REMARK ID 694189 DOMAINID 685158 MODEL 1 KPN03
MODEL     1
REMARK    Rerank model01.pdb score: 1048.32 tmscore: 0.97945 2p8qA_204 prob: 100 ident: 100.00
SSBOND     CYS A  287    CYS A  358                                       2.30  
ATOM      1  N   MET A   1     -28.702   6.959  39.469  1.00  0.180          N  
ATOM      2  CA  MET A   1     -29.001   6.003  38.408  1.00  0.140          C  
ATOM      3  C   MET A   1     -28.908   4.580  38.911  1.00  0.220          C  
ATOM      4  O   MET A   1     -28.269   4.309  39.925  1.00  0.660          O  
ATOM      5  CB  MET A   1     -28.012   6.130  37.246  1.00  0.210          C  
ATOM      6  CG  MET A   1     -27.950   7.456  36.502  1.00  0.210          C  
ATOM      7  SD  MET A   1     -29.466   7.894  35.621  1.00  0.210          S  
ATOM      8  CE  MET A   1     -29.449   6.765  34.212  1.00  0.210          C  
ATOM      9 1H   MET A   1     -28.370   7.824  39.072  1.00  0.220          H  
ATOM     10 2H   MET A   1     -29.540   7.136  40.005  1.00  0.220          H  
ATOM     11 3H   MET A   1     -27.994   6.571  40.077  1.00  0.220          H  
ATOM     12  HA  MET A   1     -30.018   6.172  38.056  1.00  0.170          H  
ATOM     13 1HB  MET A   1     -27.009   5.934  37.620  1.00  0.250          H  
ATOM     14 2HB  MET A   1     -28.232   5.357  36.524  1.00  0.250          H  
ATOM     15 1HG  MET A   1     -27.686   8.269  37.172  1.00  0.250          H  
ATOM     16 2HG  MET A   1     -27.161   7.363  35.765  1.00  0.250          H  
ATOM     17 1HE  MET A   1     -30.314   6.954  33.595  1.00  0.250          H  
ATOM     18 2HE  MET A   1     -28.547   6.924  33.625  1.00  0.250          H  
ATOM     19 3HE  MET A   1     -29.485   5.743  34.557  1.00  0.250          H  
ATOM     20  N   GLU A   2     -29.502   3.670  38.164  1.00  0.220          N  
ATOM     21  CA  GLU A   2     -29.438   2.249  38.455  1.00  0.230          C  
ATOM     22  C   GLU A   2     -28.918   1.566  37.208  1.00  0.210          C  
ATOM     23  O   GLU A   2     -29.244   1.993  36.098  1.00  0.220          O  
ATOM     24  CB  GLU A   2     -30.813   1.689  38.826  1.00  0.320          C  
ATOM     25  CG  GLU A   2     -31.425   2.269  40.096  1.00  0.320          C  
ATOM     26  CD  GLU A   2     -32.755   1.634  40.439  1.00  0.320          C  
ATOM     27  OE1 GLU A   2     -33.201   0.806  39.678  1.00  0.320          O  
ATOM     28  OE2 GLU A   2     -33.320   1.977  41.451  1.00  0.320          O  
ATOM     29  H   GLU A   2     -30.030   3.963  37.355  1.00  0.260          H  
ATOM     30  HA  GLU A   2     -28.739   2.071  39.273  1.00  0.280          H  
ATOM     31 1HB  GLU A   2     -31.510   1.874  38.007  1.00  0.380          H  
ATOM     32 2HB  GLU A   2     -30.741   0.610  38.953  1.00  0.380          H  
ATOM     33 1HG  GLU A   2     -30.732   2.119  40.923  1.00  0.380          H  
ATOM     34 2HG  GLU A   2     -31.563   3.340  39.965  1.00  0.380          H  
ATOM     35  N   LEU A   3     -28.165   0.482  37.370  1.00  0.190          N  
ATOM     36  CA  LEU A   3     -27.624  -0.214  36.208  1.00  0.160          C  
ATOM     37  C   LEU A   3     -28.689  -0.708  35.241  1.00  0.150          C  
ATOM     38  O   LEU A   3     -28.476  -0.647  34.033  1.00  0.150          O  
ATOM     39  CB  LEU A   3     -26.716  -1.375  36.638  1.00  0.240          C  
ATOM     40  CG  LEU A   3     -26.029  -2.201  35.490  1.00  0.240          C  
ATOM     41  CD1 LEU A   3     -25.146  -1.293  34.595  1.00  0.240          C  
ATOM     42  CD2 LEU A   3     -25.157  -3.281  36.125  1.00  0.240          C  
ATOM     43  H   LEU A   3     -27.935   0.168  38.304  1.00  0.230          H  
ATOM     44  HA  LEU A   3     -27.006   0.503  35.677  1.00  0.190          H  
ATOM     45 1HB  LEU A   3     -25.926  -0.978  37.275  1.00  0.280          H  
ATOM     46 2HB  LEU A   3     -27.310  -2.074  37.226  1.00  0.280          H  
ATOM     47  HG  LEU A   3     -26.791  -2.662  34.874  1.00  0.280          H  
ATOM     48 1HD1 LEU A   3     -24.682  -1.898  33.818  1.00  0.280          H  
ATOM     49 2HD1 LEU A   3     -25.747  -0.522  34.121  1.00  0.280          H  
ATOM     50 3HD1 LEU A   3     -24.370  -0.827  35.200  1.00  0.280          H  
ATOM     51 1HD2 LEU A   3     -24.680  -3.874  35.362  1.00  0.280          H  
ATOM     52 2HD2 LEU A   3     -24.393  -2.798  36.732  1.00  0.280          H  
ATOM     53 3HD2 LEU A   3     -25.760  -3.925  36.754  1.00  0.280          H  
ATOM     54  N   ILE A   4     -29.833  -1.184  35.739  1.00  0.140          N  
ATOM     55  CA  ILE A   4     -30.848  -1.687  34.818  1.00  0.130          C  
ATOM     56  C   ILE A   4     -31.338  -0.560  33.927  1.00  0.150          C  
ATOM     57  O   ILE A   4     -31.449  -0.733  32.712  1.00  0.150          O  
ATOM     58  CB  ILE A   4     -32.058  -2.288  35.568  1.00  0.190          C  
ATOM     59  CG1 ILE A   4     -31.624  -3.520  36.411  1.00  0.190          C  
ATOM     60  CG2 ILE A   4     -33.199  -2.651  34.575  1.00  0.190          C  
ATOM     61  CD1 ILE A   4     -31.017  -4.659  35.650  1.00  0.190          C  
ATOM     62  H   ILE A   4     -29.973  -1.205  36.739  1.00  0.170          H  
ATOM     63  HA  ILE A   4     -30.401  -2.433  34.168  1.00  0.160          H  
ATOM     64  HB  ILE A   4     -32.440  -1.548  36.273  1.00  0.220          H  
ATOM     65 1HG1 ILE A   4     -30.904  -3.194  37.155  1.00  0.220          H  
ATOM     66 2HG1 ILE A   4     -32.506  -3.907  36.928  1.00  0.220          H  
ATOM     67 1HG2 ILE A   4     -34.045  -3.053  35.129  1.00  0.220          H  
ATOM     68 2HG2 ILE A   4     -33.531  -1.767  34.024  1.00  0.220          H  
ATOM     69 3HG2 ILE A   4     -32.862  -3.383  33.870  1.00  0.220          H  
ATOM     70 1HD1 ILE A   4     -30.775  -5.440  36.357  1.00  0.220          H  
ATOM     71 2HD1 ILE A   4     -31.718  -5.044  34.923  1.00  0.220          H  
ATOM     72 3HD1 ILE A   4     -30.111  -4.349  35.148  1.00  0.220          H  
ATOM     73  N   THR A   5     -31.605   0.599  34.528  1.00  0.170          N  
ATOM     74  CA  THR A   5     -32.064   1.767  33.795  1.00  0.210          C  
ATOM     75  C   THR A   5     -31.031   2.197  32.762  1.00  0.220          C  
ATOM     76  O   THR A   5     -31.378   2.467  31.606  1.00  0.250          O  
ATOM     77  CB  THR A   5     -32.356   2.939  34.762  1.00  0.280          C  
ATOM     78  OG1 THR A   5     -33.421   2.567  35.659  1.00  0.280          O  
ATOM     79  CG2 THR A   5     -32.753   4.185  33.982  1.00  0.280          C  
ATOM     80  H   THR A   5     -31.513   0.662  35.533  1.00  0.200          H  
ATOM     81  HA  THR A   5     -32.983   1.508  33.270  1.00  0.250          H  
ATOM     82  HB  THR A   5     -31.463   3.152  35.348  1.00  0.330          H  
ATOM     83  HG1 THR A   5     -33.491   3.211  36.372  1.00  0.330          H  
ATOM     84 1HG2 THR A   5     -32.954   4.997  34.678  1.00  0.330          H  
ATOM     85 2HG2 THR A   5     -31.946   4.478  33.317  1.00  0.330          H  
ATOM     86 3HG2 THR A   5     -33.648   3.975  33.398  1.00  0.330          H  
ATOM     87  N   ILE A   6     -29.759   2.244  33.169  1.00  0.210          N  
ATOM     88  CA  ILE A   6     -28.704   2.667  32.264  1.00  0.210          C  
ATOM     89  C   ILE A   6     -28.635   1.718  31.085  1.00  0.190          C  
ATOM     90  O   ILE A   6     -28.514   2.158  29.946  1.00  0.190          O  
ATOM     91  CB  ILE A   6     -27.323   2.714  32.958  1.00  0.290          C  
ATOM     92  CG1 ILE A   6     -27.292   3.840  34.010  1.00  0.290          C  
ATOM     93  CG2 ILE A   6     -26.216   2.952  31.902  1.00  0.290          C  
ATOM     94  CD1 ILE A   6     -26.118   3.777  34.967  1.00  0.290          C  
ATOM     95  H   ILE A   6     -29.540   2.007  34.143  1.00  0.250          H  
ATOM     96  HA  ILE A   6     -28.943   3.661  31.892  1.00  0.250          H  
ATOM     97  HB  ILE A   6     -27.143   1.768  33.471  1.00  0.350          H  
ATOM     98 1HG1 ILE A   6     -27.250   4.796  33.491  1.00  0.350          H  
ATOM     99 2HG1 ILE A   6     -28.205   3.797  34.590  1.00  0.350          H  
ATOM    100 1HG2 ILE A   6     -25.250   2.979  32.381  1.00  0.350          H  
ATOM    101 2HG2 ILE A   6     -26.210   2.153  31.165  1.00  0.350          H  
ATOM    102 3HG2 ILE A   6     -26.390   3.895  31.397  1.00  0.350          H  
ATOM    103 1HD1 ILE A   6     -26.171   4.601  35.661  1.00  0.350          H  
ATOM    104 2HD1 ILE A   6     -26.156   2.839  35.520  1.00  0.350          H  
ATOM    105 3HD1 ILE A   6     -25.188   3.838  34.438  1.00  0.350          H  
ATOM    106  N   LEU A   7     -28.676   0.411  31.344  1.00  0.160          N  
ATOM    107  CA  LEU A   7     -28.628  -0.546  30.259  1.00  0.150          C  
ATOM    108  C   LEU A   7     -29.839  -0.449  29.325  1.00  0.170          C  
ATOM    109  O   LEU A   7     -29.666  -0.463  28.106  1.00  0.170          O  
ATOM    110  CB  LEU A   7     -28.526  -1.956  30.835  1.00  0.210          C  
ATOM    111  CG  LEU A   7     -27.187  -2.335  31.523  1.00  0.210          C  
ATOM    112  CD1 LEU A   7     -27.385  -3.652  32.221  1.00  0.210          C  
ATOM    113  CD2 LEU A   7     -26.036  -2.447  30.491  1.00  0.210          C  
ATOM    114  H   LEU A   7     -28.736   0.080  32.311  1.00  0.190          H  
ATOM    115  HA  LEU A   7     -27.744  -0.335  29.671  1.00  0.180          H  
ATOM    116 1HB  LEU A   7     -29.313  -2.061  31.587  1.00  0.260          H  
ATOM    117 2HB  LEU A   7     -28.721  -2.658  30.060  1.00  0.260          H  
ATOM    118  HG  LEU A   7     -26.933  -1.582  32.258  1.00  0.260          H  
ATOM    119 1HD1 LEU A   7     -26.468  -3.945  32.729  1.00  0.260          H  
ATOM    120 2HD1 LEU A   7     -28.188  -3.557  32.952  1.00  0.260          H  
ATOM    121 3HD1 LEU A   7     -27.652  -4.399  31.486  1.00  0.260          H  
ATOM    122 1HD2 LEU A   7     -25.123  -2.722  31.007  1.00  0.260          H  
ATOM    123 2HD2 LEU A   7     -26.273  -3.201  29.762  1.00  0.260          H  
ATOM    124 3HD2 LEU A   7     -25.881  -1.506  29.989  1.00  0.260          H  
ATOM    125  N   GLU A   8     -31.063  -0.273  29.845  1.00  0.180          N  
ATOM    126  CA  GLU A   8     -32.209  -0.166  28.933  1.00  0.200          C  
ATOM    127  C   GLU A   8     -32.086   1.060  28.022  1.00  0.210          C  
ATOM    128  O   GLU A   8     -32.423   1.009  26.837  1.00  0.210          O  
ATOM    129  CB  GLU A   8     -33.548  -0.187  29.674  1.00  0.270          C  
ATOM    130  CG  GLU A   8     -33.935  -1.571  30.252  1.00  0.270          C  
ATOM    131  CD  GLU A   8     -35.286  -1.562  30.925  1.00  0.270          C  
ATOM    132  OE1 GLU A   8     -35.735  -0.501  31.287  1.00  0.270          O  
ATOM    133  OE2 GLU A   8     -35.890  -2.609  31.039  1.00  0.270          O  
ATOM    134  H   GLU A   8     -31.205  -0.267  30.862  1.00  0.220          H  
ATOM    135  HA  GLU A   8     -32.198  -1.038  28.292  1.00  0.240          H  
ATOM    136 1HB  GLU A   8     -33.505   0.522  30.506  1.00  0.330          H  
ATOM    137 2HB  GLU A   8     -34.342   0.137  29.003  1.00  0.330          H  
ATOM    138 1HG  GLU A   8     -33.937  -2.309  29.451  1.00  0.330          H  
ATOM    139 2HG  GLU A   8     -33.177  -1.866  30.975  1.00  0.330          H  
ATOM    140  N   LYS A   9     -31.536   2.147  28.546  1.00  0.210          N  
ATOM    141  CA  LYS A   9     -31.326   3.366  27.772  1.00  0.210          C  
ATOM    142  C   LYS A   9     -30.388   3.179  26.564  1.00  0.200          C  
ATOM    143  O   LYS A   9     -30.420   3.990  25.633  1.00  0.190          O  
ATOM    144  CB  LYS A   9     -30.843   4.496  28.682  1.00  0.290          C  
ATOM    145  CG  LYS A   9     -31.931   5.049  29.585  1.00  0.290          C  
ATOM    146  CD  LYS A   9     -31.422   6.127  30.535  1.00  0.290          C  
ATOM    147  CE  LYS A   9     -32.582   6.727  31.353  1.00  0.290          C  
ATOM    148  NZ  LYS A   9     -33.382   7.709  30.562  1.00  0.290          N  
ATOM    149  H   LYS A   9     -31.316   2.149  29.551  1.00  0.250          H  
ATOM    150  HA  LYS A   9     -32.294   3.673  27.379  1.00  0.250          H  
ATOM    151 1HB  LYS A   9     -30.044   4.127  29.320  1.00  0.350          H  
ATOM    152 2HB  LYS A   9     -30.448   5.313  28.080  1.00  0.350          H  
ATOM    153 1HG  LYS A   9     -32.708   5.468  28.962  1.00  0.350          H  
ATOM    154 2HG  LYS A   9     -32.363   4.238  30.162  1.00  0.350          H  
ATOM    155 1HD  LYS A   9     -30.686   5.692  31.213  1.00  0.350          H  
ATOM    156 2HD  LYS A   9     -30.942   6.917  29.958  1.00  0.350          H  
ATOM    157 1HE  LYS A   9     -33.244   5.921  31.657  1.00  0.350          H  
ATOM    158 2HE  LYS A   9     -32.196   7.220  32.239  1.00  0.350          H  
ATOM    159 1HZ  LYS A   9     -34.138   8.066  31.124  1.00  0.350          H  
ATOM    160 2HZ  LYS A   9     -32.788   8.473  30.282  1.00  0.350          H  
ATOM    161 3HZ  LYS A   9     -33.775   7.276  29.714  1.00  0.350          H  
ATOM    162  N   THR A  10     -29.586   2.102  26.530  1.00  0.190          N  
ATOM    163  CA  THR A  10     -28.621   1.891  25.449  1.00  0.180          C  
ATOM    164  C   THR A  10     -29.287   1.500  24.136  1.00  0.180          C  
ATOM    165  O   THR A  10     -28.614   1.427  23.107  1.00  0.180          O  
ATOM    166  CB  THR A  10     -27.557   0.808  25.774  1.00  0.260          C  
ATOM    167  OG1 THR A  10     -28.177  -0.479  25.954  1.00  0.260          O  
ATOM    168  CG2 THR A  10     -26.752   1.161  27.010  1.00  0.260          C  
ATOM    169  H   THR A  10     -29.655   1.390  27.258  1.00  0.230          H  
ATOM    170  HA  THR A  10     -28.094   2.830  25.288  1.00  0.220          H  
ATOM    171  HB  THR A  10     -26.871   0.738  24.931  1.00  0.310          H  
ATOM    172  HG1 THR A  10     -28.786  -0.457  26.713  1.00  0.310          H  
ATOM    173 1HG2 THR A  10     -26.012   0.386  27.184  1.00  0.310          H  
ATOM    174 2HG2 THR A  10     -26.251   2.117  26.858  1.00  0.310          H  
ATOM    175 3HG2 THR A  10     -27.412   1.230  27.862  1.00  0.310          H  
ATOM    176  N   VAL A  11     -30.594   1.212  24.153  1.00  0.190          N  
ATOM    177  CA  VAL A  11     -31.270   0.884  22.906  1.00  0.190          C  
ATOM    178  C   VAL A  11     -32.315   1.944  22.566  1.00  0.200          C  
ATOM    179  O   VAL A  11     -33.169   1.715  21.707  1.00  0.200          O  
ATOM    180  CB  VAL A  11     -31.924  -0.521  22.939  1.00  0.270          C  
ATOM    181  CG1 VAL A  11     -30.845  -1.590  23.132  1.00  0.270          C  
ATOM    182  CG2 VAL A  11     -32.958  -0.610  24.030  1.00  0.270          C  
ATOM    183  H   VAL A  11     -31.112   1.247  25.039  1.00  0.230          H  
ATOM    184  HA  VAL A  11     -30.534   0.879  22.103  1.00  0.230          H  
ATOM    185  HB  VAL A  11     -32.403  -0.704  21.976  1.00  0.320          H  
ATOM    186 1HG1 VAL A  11     -31.304  -2.577  23.126  1.00  0.320          H  
ATOM    187 2HG1 VAL A  11     -30.120  -1.520  22.321  1.00  0.320          H  
ATOM    188 3HG1 VAL A  11     -30.337  -1.432  24.087  1.00  0.320          H  
ATOM    189 1HG2 VAL A  11     -33.408  -1.598  24.016  1.00  0.320          H  
ATOM    190 2HG2 VAL A  11     -32.480  -0.449  24.978  1.00  0.320          H  
ATOM    191 3HG2 VAL A  11     -33.734   0.139  23.879  1.00  0.320          H  
ATOM    192  N   SER A  12     -32.284   3.082  23.268  1.00  0.210          N  
ATOM    193  CA  SER A  12     -33.231   4.150  22.998  1.00  0.210          C  
ATOM    194  C   SER A  12     -33.027   4.746  21.604  1.00  0.240          C  
ATOM    195  O   SER A  12     -31.887   4.854  21.156  1.00  0.260          O  
ATOM    196  CB  SER A  12     -33.102   5.263  24.017  1.00  0.290          C  
ATOM    197  OG  SER A  12     -33.944   6.344  23.666  1.00  0.290          O  
ATOM    198  H   SER A  12     -31.568   3.233  23.986  1.00  0.250          H  
ATOM    199  HA  SER A  12     -34.219   3.712  23.089  1.00  0.250          H  
ATOM    200 1HB  SER A  12     -33.373   4.890  25.007  1.00  0.350          H  
ATOM    201 2HB  SER A  12     -32.061   5.601  24.072  1.00  0.350          H  
ATOM    202  HG  SER A  12     -33.931   6.955  24.440  1.00  0.350          H  
ATOM    203  N   PRO A  13     -34.104   5.123  20.870  1.00  0.240          N  
ATOM    204  CA  PRO A  13     -34.064   5.817  19.587  1.00  0.280          C  
ATOM    205  C   PRO A  13     -33.482   7.234  19.709  1.00  0.310          C  
ATOM    206  O   PRO A  13     -33.111   7.852  18.711  1.00  0.350          O  
ATOM    207  CB  PRO A  13     -35.540   5.837  19.157  1.00  0.420          C  
ATOM    208  CG  PRO A  13     -36.327   5.720  20.444  1.00  0.420          C  
ATOM    209  CD  PRO A  13     -35.487   4.832  21.342  1.00  0.420          C  
ATOM    210  HA  PRO A  13     -33.464   5.220  18.884  1.00  0.340          H  
ATOM    211 1HB  PRO A  13     -35.756   6.772  18.614  1.00  0.500          H  
ATOM    212 2HB  PRO A  13     -35.737   5.011  18.457  1.00  0.500          H  
ATOM    213 1HG  PRO A  13     -36.497   6.719  20.876  1.00  0.500          H  
ATOM    214 2HG  PRO A  13     -37.322   5.293  20.244  1.00  0.500          H  
ATOM    215 1HD  PRO A  13     -35.661   5.164  22.371  1.00  0.500          H  
ATOM    216 2HD  PRO A  13     -35.733   3.766  21.194  1.00  0.500          H  
ATOM    217  N   ASP A  14     -33.459   7.768  20.932  1.00  0.300          N  
ATOM    218  CA  ASP A  14     -32.948   9.103  21.193  1.00  0.340          C  
ATOM    219  C   ASP A  14     -31.428   9.098  21.302  1.00  0.370          C  
ATOM    220  O   ASP A  14     -30.851   8.469  22.196  1.00  0.340          O  
ATOM    221  CB  ASP A  14     -33.610   9.705  22.444  1.00  0.460          C  
ATOM    222  CG  ASP A  14     -33.139  11.149  22.776  1.00  0.460          C  
ATOM    223  OD1 ASP A  14     -31.945  11.421  22.585  1.00  0.460          O  
ATOM    224  OD2 ASP A  14     -33.949  11.959  23.179  1.00  0.460          O  
ATOM    225  H   ASP A  14     -33.777   7.226  21.733  1.00  0.360          H  
ATOM    226  HA  ASP A  14     -33.218   9.737  20.348  1.00  0.410          H  
ATOM    227 1HB  ASP A  14     -34.690   9.722  22.298  1.00  0.550          H  
ATOM    228 2HB  ASP A  14     -33.424   9.061  23.298  1.00  0.550          H  
ATOM    229  N   ARG A  15     -30.774   9.766  20.356  1.00  0.440          N  
ATOM    230  CA  ARG A  15     -29.324   9.784  20.303  1.00  0.490          C  
ATOM    231  C   ARG A  15     -28.671  10.265  21.585  1.00  0.490          C  
ATOM    232  O   ARG A  15     -27.633   9.730  21.966  1.00  0.490          O  
ATOM    233  CB  ARG A  15     -28.826  10.668  19.166  1.00  0.670          C  
ATOM    234  CG  ARG A  15     -27.292  10.765  19.059  1.00  0.670          C  
ATOM    235  CD  ARG A  15     -26.844  11.593  17.905  1.00  0.670          C  
ATOM    236  NE  ARG A  15     -27.267  12.996  18.012  1.00  0.670          N  
ATOM    237  CZ  ARG A  15     -26.650  13.970  18.737  1.00  0.670          C  
ATOM    238  NH1 ARG A  15     -25.557  13.727  19.448  1.00  0.670          N  
ATOM    239  NH2 ARG A  15     -27.156  15.197  18.725  1.00  0.670          N  
ATOM    240  H   ARG A  15     -31.314  10.255  19.655  1.00  0.530          H  
ATOM    241  HA  ARG A  15     -28.987   8.764  20.115  1.00  0.590          H  
ATOM    242 1HB  ARG A  15     -29.208  10.296  18.218  1.00  0.800          H  
ATOM    243 2HB  ARG A  15     -29.209  11.679  19.304  1.00  0.800          H  
ATOM    244 1HG  ARG A  15     -26.891  11.227  19.960  1.00  0.800          H  
ATOM    245 2HG  ARG A  15     -26.865   9.767  18.955  1.00  0.800          H  
ATOM    246 1HD  ARG A  15     -25.756  11.563  17.848  1.00  0.800          H  
ATOM    247 2HD  ARG A  15     -27.262  11.183  16.987  1.00  0.800          H  
ATOM    248  HE  ARG A  15     -28.090  13.266  17.488  1.00  0.800          H  
ATOM    249 1HH1 ARG A  15     -25.133  12.786  19.498  1.00  0.800          H  
ATOM    250 2HH1 ARG A  15     -25.122  14.466  19.978  1.00  0.800          H  
ATOM    251 1HH2 ARG A  15     -27.988  15.395  18.185  1.00  0.800          H  
ATOM    252 2HH2 ARG A  15     -26.714  15.934  19.253  1.00  0.800          H  
ATOM    253  N   LEU A  16     -29.226  11.289  22.234  1.00  0.500          N  
ATOM    254  CA  LEU A  16     -28.548  11.828  23.398  1.00  0.530          C  
ATOM    255  C   LEU A  16     -28.765  10.930  24.588  1.00  0.460          C  
ATOM    256  O   LEU A  16     -27.857  10.747  25.405  1.00  0.460          O  
ATOM    257  CB  LEU A  16     -29.037  13.249  23.693  1.00  0.730          C  
ATOM    258  CG  LEU A  16     -28.684  14.337  22.625  1.00  0.730          C  
ATOM    259  CD1 LEU A  16     -29.374  15.636  23.002  1.00  0.730          C  
ATOM    260  CD2 LEU A  16     -27.163  14.545  22.546  1.00  0.730          C  
ATOM    261  H   LEU A  16     -30.148  11.652  21.965  1.00  0.600          H  
ATOM    262  HA  LEU A  16     -27.481  11.845  23.198  1.00  0.640          H  
ATOM    263 1HB  LEU A  16     -30.128  13.213  23.779  1.00  0.880          H  
ATOM    264 2HB  LEU A  16     -28.628  13.566  24.649  1.00  0.880          H  
ATOM    265  HG  LEU A  16     -29.055  14.022  21.649  1.00  0.880          H  
ATOM    266 1HD1 LEU A  16     -29.149  16.400  22.257  1.00  0.880          H  
ATOM    267 2HD1 LEU A  16     -30.454  15.476  23.041  1.00  0.880          H  
ATOM    268 3HD1 LEU A  16     -29.021  15.969  23.978  1.00  0.880          H  
ATOM    269 1HD2 LEU A  16     -26.945  15.311  21.807  1.00  0.880          H  
ATOM    270 2HD2 LEU A  16     -26.789  14.867  23.518  1.00  0.880          H  
ATOM    271 3HD2 LEU A  16     -26.655  13.627  22.255  1.00  0.880          H  
ATOM    272  N   GLU A  17     -29.966  10.363  24.690  1.00  0.400          N  
ATOM    273  CA  GLU A  17     -30.250   9.452  25.794  1.00  0.340          C  
ATOM    274  C   GLU A  17     -29.303   8.250  25.716  1.00  0.290          C  
ATOM    275  O   GLU A  17     -28.747   7.808  26.731  1.00  0.270          O  
ATOM    276  CB  GLU A  17     -31.700   8.972  25.756  1.00  0.500          C  
ATOM    277  CG  GLU A  17     -32.117   8.099  26.947  1.00  0.500          C  
ATOM    278  CD  GLU A  17     -33.585   7.682  26.896  1.00  0.500          C  
ATOM    279  OE1 GLU A  17     -34.193   7.911  25.885  1.00  0.500          O  
ATOM    280  OE2 GLU A  17     -34.111   7.199  27.888  1.00  0.500          O  
ATOM    281  H   GLU A  17     -30.684  10.605  23.985  1.00  0.480          H  
ATOM    282  HA  GLU A  17     -30.070   9.972  26.735  1.00  0.410          H  
ATOM    283 1HB  GLU A  17     -32.368   9.832  25.698  1.00  0.600          H  
ATOM    284 2HB  GLU A  17     -31.843   8.381  24.853  1.00  0.600          H  
ATOM    285 1HG  GLU A  17     -31.504   7.199  26.946  1.00  0.600          H  
ATOM    286 2HG  GLU A  17     -31.919   8.641  27.866  1.00  0.600          H  
ATOM    287  N   LEU A  18     -29.119   7.732  24.492  1.00  0.290          N  
ATOM    288  CA  LEU A  18     -28.251   6.600  24.242  1.00  0.300          C  
ATOM    289  C   LEU A  18     -26.810   6.964  24.557  1.00  0.340          C  
ATOM    290  O   LEU A  18     -26.114   6.192  25.226  1.00  0.320          O  
ATOM    291  CB  LEU A  18     -28.400   6.122  22.792  1.00  0.420          C  
ATOM    292  CG  LEU A  18     -27.658   4.797  22.397  1.00  0.420          C  
ATOM    293  CD1 LEU A  18     -28.465   4.112  21.288  1.00  0.420          C  
ATOM    294  CD2 LEU A  18     -26.214   5.085  21.899  1.00  0.420          C  
ATOM    295  H   LEU A  18     -29.629   8.133  23.698  1.00  0.350          H  
ATOM    296  HA  LEU A  18     -28.559   5.785  24.897  1.00  0.360          H  
ATOM    297 1HB  LEU A  18     -29.469   5.979  22.591  1.00  0.500          H  
ATOM    298 2HB  LEU A  18     -28.046   6.917  22.135  1.00  0.500          H  
ATOM    299  HG  LEU A  18     -27.623   4.129  23.254  1.00  0.500          H  
ATOM    300 1HD1 LEU A  18     -27.981   3.175  21.012  1.00  0.500          H  
ATOM    301 2HD1 LEU A  18     -29.477   3.900  21.652  1.00  0.500          H  
ATOM    302 3HD1 LEU A  18     -28.524   4.764  20.417  1.00  0.500          H  
ATOM    303 1HD2 LEU A  18     -25.742   4.142  21.619  1.00  0.500          H  
ATOM    304 2HD2 LEU A  18     -26.253   5.742  21.031  1.00  0.500          H  
ATOM    305 3HD2 LEU A  18     -25.613   5.551  22.665  1.00  0.500          H  
ATOM    306  N   GLU A  19     -26.333   8.125  24.071  1.00  0.410          N  
ATOM    307  CA  GLU A  19     -24.958   8.511  24.339  1.00  0.460          C  
ATOM    308  C   GLU A  19     -24.717   8.640  25.830  1.00  0.420          C  
ATOM    309  O   GLU A  19     -23.652   8.243  26.304  1.00  0.420          O  
ATOM    310  CB  GLU A  19     -24.599   9.830  23.650  1.00  0.620          C  
ATOM    311  CG  GLU A  19     -24.445   9.753  22.131  1.00  0.620          C  
ATOM    312  CD  GLU A  19     -24.250  11.113  21.509  1.00  0.620          C  
ATOM    313  OE1 GLU A  19     -24.191  12.076  22.248  1.00  0.620          O  
ATOM    314  OE2 GLU A  19     -24.175  11.197  20.298  1.00  0.620          O  
ATOM    315  H   GLU A  19     -26.913   8.733  23.486  1.00  0.490          H  
ATOM    316  HA  GLU A  19     -24.302   7.734  23.952  1.00  0.550          H  
ATOM    317 1HB  GLU A  19     -25.378  10.563  23.863  1.00  0.750          H  
ATOM    318 2HB  GLU A  19     -23.668  10.213  24.065  1.00  0.750          H  
ATOM    319 1HG  GLU A  19     -23.570   9.146  21.910  1.00  0.750          H  
ATOM    320 2HG  GLU A  19     -25.298   9.260  21.692  1.00  0.750          H  
ATOM    321  N   ALA A  20     -25.685   9.185  26.581  1.00  0.410          N  
ATOM    322  CA  ALA A  20     -25.497   9.293  28.015  1.00  0.400          C  
ATOM    323  C   ALA A  20     -25.331   7.912  28.626  1.00  0.330          C  
ATOM    324  O   ALA A  20     -24.426   7.703  29.438  1.00  0.330          O  
ATOM    325  CB  ALA A  20     -26.675   9.995  28.655  1.00  0.560          C  
ATOM    326  H   ALA A  20     -26.530   9.564  26.141  1.00  0.490          H  
ATOM    327  HA  ALA A  20     -24.590   9.865  28.200  1.00  0.480          H  
ATOM    328 1HB  ALA A  20     -26.512  10.079  29.727  1.00  0.680          H  
ATOM    329 2HB  ALA A  20     -26.782  10.988  28.219  1.00  0.680          H  
ATOM    330 3HB  ALA A  20     -27.582   9.420  28.466  1.00  0.680          H  
ATOM    331  N   ALA A  21     -26.167   6.945  28.208  1.00  0.280          N  
ATOM    332  CA  ALA A  21     -26.067   5.595  28.751  1.00  0.230          C  
ATOM    333  C   ALA A  21     -24.702   4.997  28.458  1.00  0.230          C  
ATOM    334  O   ALA A  21     -24.069   4.395  29.336  1.00  0.200          O  
ATOM    335  CB  ALA A  21     -27.154   4.722  28.169  1.00  0.340          C  
ATOM    336  H   ALA A  21     -26.927   7.179  27.554  1.00  0.340          H  
ATOM    337  HA  ALA A  21     -26.199   5.646  29.822  1.00  0.280          H  
ATOM    338 1HB  ALA A  21     -27.095   3.728  28.596  1.00  0.410          H  
ATOM    339 2HB  ALA A  21     -28.105   5.163  28.401  1.00  0.410          H  
ATOM    340 3HB  ALA A  21     -27.042   4.662  27.089  1.00  0.410          H  
ATOM    341  N   GLN A  22     -24.208   5.233  27.242  1.00  0.250          N  
ATOM    342  CA  GLN A  22     -22.920   4.701  26.849  1.00  0.250          C  
ATOM    343  C   GLN A  22     -21.817   5.310  27.698  1.00  0.260          C  
ATOM    344  O   GLN A  22     -20.941   4.590  28.180  1.00  0.250          O  
ATOM    345  CB  GLN A  22     -22.687   4.991  25.363  1.00  0.350          C  
ATOM    346  CG  GLN A  22     -21.420   4.411  24.757  1.00  0.350          C  
ATOM    347  CD  GLN A  22     -21.397   2.907  24.749  1.00  0.350          C  
ATOM    348  OE1 GLN A  22     -22.446   2.251  24.669  1.00  0.350          O  
ATOM    349  NE2 GLN A  22     -20.202   2.348  24.810  1.00  0.350          N  
ATOM    350  H   GLN A  22     -24.789   5.730  26.557  1.00  0.300          H  
ATOM    351  HA  GLN A  22     -22.927   3.624  27.009  1.00  0.300          H  
ATOM    352 1HB  GLN A  22     -23.541   4.627  24.789  1.00  0.420          H  
ATOM    353 2HB  GLN A  22     -22.646   6.068  25.218  1.00  0.420          H  
ATOM    354 1HG  GLN A  22     -21.332   4.757  23.731  1.00  0.420          H  
ATOM    355 2HG  GLN A  22     -20.560   4.756  25.336  1.00  0.420          H  
ATOM    356 1HE2 GLN A  22     -20.112   1.359  24.801  1.00  0.420          H  
ATOM    357 2HE2 GLN A  22     -19.358   2.942  24.864  1.00  0.420          H  
ATOM    358  N   LYS A  23     -21.883   6.625  27.928  1.00  0.270          N  
ATOM    359  CA  LYS A  23     -20.896   7.319  28.744  1.00  0.300          C  
ATOM    360  C   LYS A  23     -20.912   6.831  30.191  1.00  0.250          C  
ATOM    361  O   LYS A  23     -19.849   6.677  30.804  1.00  0.220          O  
ATOM    362  CB  LYS A  23     -21.130   8.825  28.665  1.00  0.410          C  
ATOM    363  CG  LYS A  23     -20.754   9.430  27.309  1.00  0.410          C  
ATOM    364  CD  LYS A  23     -21.115  10.908  27.219  1.00  0.410          C  
ATOM    365  CE  LYS A  23     -20.727  11.487  25.856  1.00  0.410          C  
ATOM    366  NZ  LYS A  23     -21.175  12.901  25.695  1.00  0.410          N  
ATOM    367  H   LYS A  23     -22.624   7.169  27.473  1.00  0.320          H  
ATOM    368  HA  LYS A  23     -19.909   7.105  28.331  1.00  0.360          H  
ATOM    369 1HB  LYS A  23     -22.185   9.033  28.844  1.00  0.490          H  
ATOM    370 2HB  LYS A  23     -20.557   9.328  29.441  1.00  0.490          H  
ATOM    371 1HG  LYS A  23     -19.678   9.321  27.166  1.00  0.490          H  
ATOM    372 2HG  LYS A  23     -21.254   8.885  26.515  1.00  0.490          H  
ATOM    373 1HD  LYS A  23     -22.192  11.021  27.357  1.00  0.490          H  
ATOM    374 2HD  LYS A  23     -20.601  11.461  28.004  1.00  0.490          H  
ATOM    375 1HE  LYS A  23     -19.643  11.449  25.756  1.00  0.490          H  
ATOM    376 2HE  LYS A  23     -21.177  10.882  25.066  1.00  0.490          H  
ATOM    377 1HZ  LYS A  23     -20.895  13.242  24.785  1.00  0.490          H  
ATOM    378 2HZ  LYS A  23     -22.186  12.932  25.765  1.00  0.490          H  
ATOM    379 3HZ  LYS A  23     -20.762  13.480  26.413  1.00  0.490          H  
ATOM    380  N   PHE A  24     -22.106   6.578  30.756  1.00  0.250          N  
ATOM    381  CA  PHE A  24     -22.170   6.085  32.129  1.00  0.230          C  
ATOM    382  C   PHE A  24     -21.450   4.751  32.244  1.00  0.190          C  
ATOM    383  O   PHE A  24     -20.685   4.525  33.194  1.00  0.180          O  
ATOM    384  CB  PHE A  24     -23.615   5.839  32.607  1.00  0.330          C  
ATOM    385  CG  PHE A  24     -24.426   7.033  33.069  1.00  0.330          C  
ATOM    386  CD1 PHE A  24     -25.491   7.522  32.324  1.00  0.330          C  
ATOM    387  CD2 PHE A  24     -24.135   7.652  34.271  1.00  0.330          C  
ATOM    388  CE1 PHE A  24     -26.231   8.592  32.755  1.00  0.330          C  
ATOM    389  CE2 PHE A  24     -24.876   8.728  34.707  1.00  0.330          C  
ATOM    390  CZ  PHE A  24     -25.926   9.198  33.945  1.00  0.330          C  
ATOM    391  H   PHE A  24     -22.964   6.789  30.234  1.00  0.300          H  
ATOM    392  HA  PHE A  24     -21.684   6.808  32.784  1.00  0.280          H  
ATOM    393 1HB  PHE A  24     -24.164   5.366  31.793  1.00  0.400          H  
ATOM    394 2HB  PHE A  24     -23.584   5.127  33.416  1.00  0.400          H  
ATOM    395  HD1 PHE A  24     -25.737   7.052  31.395  1.00  0.400          H  
ATOM    396  HD2 PHE A  24     -23.307   7.279  34.878  1.00  0.400          H  
ATOM    397  HE1 PHE A  24     -27.063   8.960  32.153  1.00  0.400          H  
ATOM    398  HE2 PHE A  24     -24.637   9.208  35.656  1.00  0.400          H  
ATOM    399  HZ  PHE A  24     -26.515  10.047  34.292  1.00  0.400          H  
ATOM    400  N   LEU A  25     -21.701   3.865  31.275  1.00  0.160          N  
ATOM    401  CA  LEU A  25     -21.099   2.544  31.273  1.00  0.130          C  
ATOM    402  C   LEU A  25     -19.596   2.592  31.027  1.00  0.120          C  
ATOM    403  O   LEU A  25     -18.837   1.934  31.747  1.00  0.110          O  
ATOM    404  CB  LEU A  25     -21.794   1.703  30.191  1.00  0.190          C  
ATOM    405  CG  LEU A  25     -23.282   1.353  30.480  1.00  0.190          C  
ATOM    406  CD1 LEU A  25     -23.938   0.829  29.236  1.00  0.190          C  
ATOM    407  CD2 LEU A  25     -23.391   0.282  31.589  1.00  0.190          C  
ATOM    408  H   LEU A  25     -22.374   4.113  30.538  1.00  0.190          H  
ATOM    409  HA  LEU A  25     -21.261   2.101  32.249  1.00  0.160          H  
ATOM    410 1HB  LEU A  25     -21.763   2.261  29.253  1.00  0.230          H  
ATOM    411 2HB  LEU A  25     -21.242   0.774  30.053  1.00  0.230          H  
ATOM    412  HG  LEU A  25     -23.789   2.249  30.775  1.00  0.230          H  
ATOM    413 1HD1 LEU A  25     -24.980   0.617  29.447  1.00  0.230          H  
ATOM    414 2HD1 LEU A  25     -23.876   1.585  28.451  1.00  0.230          H  
ATOM    415 3HD1 LEU A  25     -23.452  -0.055  28.916  1.00  0.230          H  
ATOM    416 1HD2 LEU A  25     -24.446   0.061  31.769  1.00  0.230          H  
ATOM    417 2HD2 LEU A  25     -22.879  -0.629  31.270  1.00  0.230          H  
ATOM    418 3HD2 LEU A  25     -22.947   0.639  32.510  1.00  0.230          H  
ATOM    419  N   GLU A  26     -19.146   3.414  30.070  1.00  0.130          N  
ATOM    420  CA  GLU A  26     -17.719   3.494  29.801  1.00  0.120          C  
ATOM    421  C   GLU A  26     -16.971   4.044  30.998  1.00  0.110          C  
ATOM    422  O   GLU A  26     -15.891   3.551  31.330  1.00  0.120          O  
ATOM    423  CB  GLU A  26     -17.420   4.351  28.570  1.00  0.170          C  
ATOM    424  CG  GLU A  26     -17.831   3.727  27.243  1.00  0.170          C  
ATOM    425  CD  GLU A  26     -17.571   4.624  26.068  1.00  0.170          C  
ATOM    426  OE1 GLU A  26     -17.041   5.696  26.259  1.00  0.170          O  
ATOM    427  OE2 GLU A  26     -17.935   4.244  24.976  1.00  0.170          O  
ATOM    428  H   GLU A  26     -19.801   3.947  29.491  1.00  0.160          H  
ATOM    429  HA  GLU A  26     -17.353   2.487  29.608  1.00  0.140          H  
ATOM    430 1HB  GLU A  26     -17.952   5.301  28.663  1.00  0.210          H  
ATOM    431 2HB  GLU A  26     -16.355   4.573  28.529  1.00  0.210          H  
ATOM    432 1HG  GLU A  26     -17.274   2.803  27.108  1.00  0.210          H  
ATOM    433 2HG  GLU A  26     -18.885   3.474  27.281  1.00  0.210          H  
ATOM    434  N   ARG A  27     -17.536   5.044  31.680  1.00  0.140          N  
ATOM    435  CA  ARG A  27     -16.825   5.571  32.817  1.00  0.140          C  
ATOM    436  C   ARG A  27     -16.741   4.517  33.904  1.00  0.130          C  
ATOM    437  O   ARG A  27     -15.684   4.344  34.509  1.00  0.130          O  
ATOM    438  CB  ARG A  27     -17.471   6.834  33.361  1.00  0.200          C  
ATOM    439  CG  ARG A  27     -16.749   7.447  34.587  1.00  0.200          C  
ATOM    440  CD  ARG A  27     -15.349   7.910  34.272  1.00  0.200          C  
ATOM    441  NE  ARG A  27     -14.680   8.445  35.445  1.00  0.200          N  
ATOM    442  CZ  ARG A  27     -13.390   8.850  35.484  1.00  0.200          C  
ATOM    443  NH1 ARG A  27     -12.636   8.808  34.395  1.00  0.200          N  
ATOM    444  NH2 ARG A  27     -12.881   9.291  36.623  1.00  0.200          N  
ATOM    445  H   ARG A  27     -18.423   5.465  31.379  1.00  0.170          H  
ATOM    446  HA  ARG A  27     -15.818   5.811  32.486  1.00  0.170          H  
ATOM    447 1HB  ARG A  27     -17.511   7.587  32.576  1.00  0.240          H  
ATOM    448 2HB  ARG A  27     -18.502   6.612  33.648  1.00  0.240          H  
ATOM    449 1HG  ARG A  27     -17.312   8.308  34.941  1.00  0.240          H  
ATOM    450 2HG  ARG A  27     -16.694   6.713  35.387  1.00  0.240          H  
ATOM    451 1HD  ARG A  27     -14.755   7.073  33.925  1.00  0.240          H  
ATOM    452 2HD  ARG A  27     -15.384   8.684  33.509  1.00  0.240          H  
ATOM    453  HE  ARG A  27     -15.219   8.468  36.330  1.00  0.240          H  
ATOM    454 1HH1 ARG A  27     -13.018   8.471  33.524  1.00  0.240          H  
ATOM    455 2HH1 ARG A  27     -11.673   9.114  34.433  1.00  0.240          H  
ATOM    456 1HH2 ARG A  27     -13.458   9.323  37.459  1.00  0.240          H  
ATOM    457 2HH2 ARG A  27     -11.922   9.596  36.666  1.00  0.240          H  
ATOM    458  N   ALA A  28     -17.834   3.785  34.160  1.00  0.140          N  
ATOM    459  CA  ALA A  28     -17.801   2.768  35.204  1.00  0.140          C  
ATOM    460  C   ALA A  28     -16.733   1.715  34.914  1.00  0.120          C  
ATOM    461  O   ALA A  28     -16.007   1.285  35.819  1.00  0.120          O  
ATOM    462  CB  ALA A  28     -19.155   2.102  35.310  1.00  0.200          C  
ATOM    463  H   ALA A  28     -18.714   3.962  33.660  1.00  0.170          H  
ATOM    464  HA  ALA A  28     -17.557   3.255  36.148  1.00  0.170          H  
ATOM    465 1HB  ALA A  28     -19.138   1.354  36.101  1.00  0.240          H  
ATOM    466 2HB  ALA A  28     -19.910   2.856  35.532  1.00  0.240          H  
ATOM    467 3HB  ALA A  28     -19.389   1.630  34.359  1.00  0.240          H  
ATOM    468  N   ALA A  29     -16.600   1.335  33.636  1.00  0.110          N  
ATOM    469  CA  ALA A  29     -15.608   0.358  33.212  1.00  0.060          C  
ATOM    470  C   ALA A  29     -14.196   0.835  33.540  1.00  0.080          C  
ATOM    471  O   ALA A  29     -13.315   0.028  33.825  1.00  0.280          O  
ATOM    472  CB  ALA A  29     -15.738   0.094  31.728  1.00  0.100          C  
ATOM    473  H   ALA A  29     -17.266   1.695  32.942  1.00  0.130          H  
ATOM    474  HA  ALA A  29     -15.791  -0.565  33.755  1.00  0.070          H  
ATOM    475 1HB  ALA A  29     -15.015  -0.657  31.425  1.00  0.120          H  
ATOM    476 2HB  ALA A  29     -16.741  -0.255  31.512  1.00  0.120          H  
ATOM    477 3HB  ALA A  29     -15.556   1.016  31.184  1.00  0.120          H  
ATOM    478  N   VAL A  30     -13.973   2.147  33.444  1.00  0.230          N  
ATOM    479  CA  VAL A  30     -12.689   2.757  33.745  1.00  0.240          C  
ATOM    480  C   VAL A  30     -12.440   2.894  35.246  1.00  0.230          C  
ATOM    481  O   VAL A  30     -11.348   2.579  35.723  1.00  0.260          O  
ATOM    482  CB  VAL A  30     -12.581   4.139  33.062  1.00  0.330          C  
ATOM    483  CG1 VAL A  30     -11.307   4.881  33.504  1.00  0.330          C  
ATOM    484  CG2 VAL A  30     -12.563   3.933  31.550  1.00  0.330          C  
ATOM    485  H   VAL A  30     -14.739   2.750  33.119  1.00  0.280          H  
ATOM    486  HA  VAL A  30     -11.912   2.117  33.330  1.00  0.290          H  
ATOM    487  HB  VAL A  30     -13.441   4.744  33.340  1.00  0.400          H  
ATOM    488 1HG1 VAL A  30     -11.262   5.845  33.003  1.00  0.400          H  
ATOM    489 2HG1 VAL A  30     -11.315   5.045  34.582  1.00  0.400          H  
ATOM    490 3HG1 VAL A  30     -10.431   4.290  33.236  1.00  0.400          H  
ATOM    491 1HG2 VAL A  30     -12.506   4.898  31.049  1.00  0.400          H  
ATOM    492 2HG2 VAL A  30     -11.700   3.329  31.278  1.00  0.400          H  
ATOM    493 3HG2 VAL A  30     -13.465   3.421  31.238  1.00  0.400          H  
ATOM    494  N   GLU A  31     -13.422   3.412  35.989  1.00  0.210          N  
ATOM    495  CA  GLU A  31     -13.228   3.633  37.419  1.00  0.200          C  
ATOM    496  C   GLU A  31     -12.961   2.339  38.180  1.00  0.200          C  
ATOM    497  O   GLU A  31     -12.109   2.316  39.073  1.00  0.210          O  
ATOM    498  CB  GLU A  31     -14.443   4.334  38.036  1.00  0.280          C  
ATOM    499  CG  GLU A  31     -14.617   5.785  37.620  1.00  0.280          C  
ATOM    500  CD  GLU A  31     -15.845   6.442  38.234  1.00  0.280          C  
ATOM    501  OE1 GLU A  31     -16.556   5.773  38.945  1.00  0.280          O  
ATOM    502  OE2 GLU A  31     -16.074   7.611  37.971  1.00  0.280          O  
ATOM    503  H   GLU A  31     -14.305   3.666  35.538  1.00  0.250          H  
ATOM    504  HA  GLU A  31     -12.362   4.280  37.545  1.00  0.240          H  
ATOM    505 1HB  GLU A  31     -15.349   3.799  37.741  1.00  0.340          H  
ATOM    506 2HB  GLU A  31     -14.376   4.294  39.122  1.00  0.340          H  
ATOM    507 1HG  GLU A  31     -13.730   6.346  37.909  1.00  0.340          H  
ATOM    508 2HG  GLU A  31     -14.691   5.812  36.539  1.00  0.340          H  
ATOM    509  N   ASN A  32     -13.670   1.264  37.825  1.00  0.180          N  
ATOM    510  CA  ASN A  32     -13.474  -0.019  38.479  1.00  0.170          C  
ATOM    511  C   ASN A  32     -14.016  -1.139  37.603  1.00  0.150          C  
ATOM    512  O   ASN A  32     -15.185  -1.532  37.725  1.00  0.130          O  
ATOM    513  CB  ASN A  32     -14.125   0.017  39.862  1.00  0.240          C  
ATOM    514  CG  ASN A  32     -13.898  -1.200  40.762  1.00  0.240          C  
ATOM    515  OD1 ASN A  32     -13.938  -2.393  40.385  1.00  0.240          O  
ATOM    516  ND2 ASN A  32     -13.651  -0.894  42.021  1.00  0.240          N  
ATOM    517  H   ASN A  32     -14.384   1.356  37.094  1.00  0.220          H  
ATOM    518  HA  ASN A  32     -12.403  -0.187  38.597  1.00  0.200          H  
ATOM    519 1HB  ASN A  32     -13.772   0.894  40.400  1.00  0.290          H  
ATOM    520 2HB  ASN A  32     -15.200   0.143  39.733  1.00  0.290          H  
ATOM    521 1HD2 ASN A  32     -13.492  -1.618  42.696  1.00  0.290          H  
ATOM    522 2HD2 ASN A  32     -13.624   0.066  42.306  1.00  0.290          H  
ATOM    523  N   LEU A  33     -13.149  -1.691  36.749  1.00  0.140          N  
ATOM    524  CA  LEU A  33     -13.606  -2.708  35.822  1.00  0.120          C  
ATOM    525  C   LEU A  33     -14.076  -3.986  36.526  1.00  0.100          C  
ATOM    526  O   LEU A  33     -15.132  -4.504  36.164  1.00  0.090          O  
ATOM    527  CB  LEU A  33     -12.536  -3.055  34.756  1.00  0.180          C  
ATOM    528  CG  LEU A  33     -12.930  -4.137  33.705  1.00  0.180          C  
ATOM    529  CD1 LEU A  33     -14.134  -3.655  32.880  1.00  0.180          C  
ATOM    530  CD2 LEU A  33     -11.746  -4.417  32.810  1.00  0.180          C  
ATOM    531  H   LEU A  33     -12.205  -1.328  36.697  1.00  0.170          H  
ATOM    532  HA  LEU A  33     -14.449  -2.274  35.294  1.00  0.140          H  
ATOM    533 1HB  LEU A  33     -12.315  -2.149  34.201  1.00  0.210          H  
ATOM    534 2HB  LEU A  33     -11.625  -3.371  35.209  1.00  0.210          H  
ATOM    535  HG  LEU A  33     -13.215  -5.052  34.216  1.00  0.210          H  
ATOM    536 1HD1 LEU A  33     -14.409  -4.413  32.149  1.00  0.210          H  
ATOM    537 2HD1 LEU A  33     -14.968  -3.476  33.526  1.00  0.210          H  
ATOM    538 3HD1 LEU A  33     -13.875  -2.731  32.361  1.00  0.210          H  
ATOM    539 1HD2 LEU A  33     -12.013  -5.181  32.078  1.00  0.210          H  
ATOM    540 2HD2 LEU A  33     -11.471  -3.499  32.298  1.00  0.210          H  
ATOM    541 3HD2 LEU A  33     -10.906  -4.765  33.408  1.00  0.210          H  
ATOM    542  N   PRO A  34     -13.348  -4.560  37.527  1.00  0.100          N  
ATOM    543  CA  PRO A  34     -13.764  -5.768  38.221  1.00  0.090          C  
ATOM    544  C   PRO A  34     -15.205  -5.680  38.719  1.00  0.090          C  
ATOM    545  O   PRO A  34     -15.973  -6.632  38.567  1.00  0.100          O  
ATOM    546  CB  PRO A  34     -12.785  -5.813  39.401  1.00  0.140          C  
ATOM    547  CG  PRO A  34     -11.536  -5.142  38.873  1.00  0.140          C  
ATOM    548  CD  PRO A  34     -12.049  -4.007  38.030  1.00  0.140          C  
ATOM    549  HA  PRO A  34     -13.633  -6.634  37.555  1.00  0.110          H  
ATOM    550 1HB  PRO A  34     -13.215  -5.282  40.265  1.00  0.160          H  
ATOM    551 2HB  PRO A  34     -12.624  -6.852  39.716  1.00  0.160          H  
ATOM    552 1HG  PRO A  34     -10.904  -4.798  39.707  1.00  0.160          H  
ATOM    553 2HG  PRO A  34     -10.935  -5.831  38.295  1.00  0.160          H  
ATOM    554 1HD  PRO A  34     -12.199  -3.145  38.684  1.00  0.160          H  
ATOM    555 2HD  PRO A  34     -11.334  -3.819  37.252  1.00  0.160          H  
ATOM    556  N   THR A  35     -15.587  -4.494  39.226  1.00  0.090          N  
ATOM    557  CA  THR A  35     -16.932  -4.253  39.721  1.00  0.080          C  
ATOM    558  C   THR A  35     -17.894  -4.188  38.567  1.00  0.080          C  
ATOM    559  O   THR A  35     -18.922  -4.856  38.579  1.00  0.070          O  
ATOM    560  CB  THR A  35     -17.011  -2.968  40.558  1.00  0.120          C  
ATOM    561  OG1 THR A  35     -16.147  -3.101  41.691  1.00  0.120          O  
ATOM    562  CG2 THR A  35     -18.430  -2.733  41.032  1.00  0.120          C  
ATOM    563  H   THR A  35     -14.908  -3.741  39.350  1.00  0.110          H  
ATOM    564  HA  THR A  35     -17.222  -5.088  40.358  1.00  0.100          H  
ATOM    565  HB  THR A  35     -16.685  -2.121  39.957  1.00  0.140          H  
ATOM    566  HG1 THR A  35     -15.231  -3.082  41.376  1.00  0.140          H  
ATOM    567 1HG2 THR A  35     -18.465  -1.824  41.628  1.00  0.140          H  
ATOM    568 2HG2 THR A  35     -19.091  -2.621  40.177  1.00  0.140          H  
ATOM    569 3HG2 THR A  35     -18.761  -3.575  41.636  1.00  0.140          H  
ATOM    570  N   PHE A  36     -17.549  -3.419  37.537  1.00  0.080          N  
ATOM    571  CA  PHE A  36     -18.411  -3.263  36.378  1.00  0.080          C  
ATOM    572  C   PHE A  36     -18.801  -4.637  35.847  1.00  0.080          C  
ATOM    573  O   PHE A  36     -19.987  -4.922  35.666  1.00  0.090          O  
ATOM    574  CB  PHE A  36     -17.654  -2.449  35.316  1.00  0.110          C  
ATOM    575  CG  PHE A  36     -18.293  -2.220  33.968  1.00  0.110          C  
ATOM    576  CD1 PHE A  36     -19.275  -1.274  33.806  1.00  0.110          C  
ATOM    577  CD2 PHE A  36     -17.850  -2.915  32.842  1.00  0.110          C  
ATOM    578  CE1 PHE A  36     -19.811  -1.017  32.566  1.00  0.110          C  
ATOM    579  CE2 PHE A  36     -18.378  -2.657  31.595  1.00  0.110          C  
ATOM    580  CZ  PHE A  36     -19.365  -1.698  31.459  1.00  0.110          C  
ATOM    581  H   PHE A  36     -16.666  -2.898  37.573  1.00  0.100          H  
ATOM    582  HA  PHE A  36     -19.315  -2.728  36.680  1.00  0.100          H  
ATOM    583 1HB  PHE A  36     -17.402  -1.472  35.738  1.00  0.130          H  
ATOM    584 2HB  PHE A  36     -16.719  -2.940  35.135  1.00  0.130          H  
ATOM    585  HD1 PHE A  36     -19.621  -0.724  34.676  1.00  0.130          H  
ATOM    586  HD2 PHE A  36     -17.077  -3.663  32.944  1.00  0.130          H  
ATOM    587  HE1 PHE A  36     -20.581  -0.265  32.457  1.00  0.130          H  
ATOM    588  HE2 PHE A  36     -18.019  -3.206  30.716  1.00  0.130          H  
ATOM    589  HZ  PHE A  36     -19.787  -1.483  30.482  1.00  0.130          H  
ATOM    590  N   LEU A  37     -17.812  -5.505  35.627  1.00  0.090          N  
ATOM    591  CA  LEU A  37     -18.110  -6.822  35.091  1.00  0.120          C  
ATOM    592  C   LEU A  37     -18.946  -7.670  36.047  1.00  0.090          C  
ATOM    593  O   LEU A  37     -19.885  -8.340  35.598  1.00  0.070          O  
ATOM    594  CB  LEU A  37     -16.806  -7.514  34.702  1.00  0.160          C  
ATOM    595  CG  LEU A  37     -16.066  -6.854  33.495  1.00  0.160          C  
ATOM    596  CD1 LEU A  37     -14.716  -7.476  33.335  1.00  0.160          C  
ATOM    597  CD2 LEU A  37     -16.873  -7.017  32.189  1.00  0.160          C  
ATOM    598  H   LEU A  37     -16.847  -5.220  35.823  1.00  0.110          H  
ATOM    599  HA  LEU A  37     -18.713  -6.688  34.206  1.00  0.140          H  
ATOM    600 1HB  LEU A  37     -16.134  -7.486  35.567  1.00  0.190          H  
ATOM    601 2HB  LEU A  37     -17.016  -8.553  34.454  1.00  0.190          H  
ATOM    602  HG  LEU A  37     -15.928  -5.800  33.708  1.00  0.190          H  
ATOM    603 1HD1 LEU A  37     -14.185  -7.000  32.512  1.00  0.190          H  
ATOM    604 2HD1 LEU A  37     -14.150  -7.350  34.253  1.00  0.190          H  
ATOM    605 3HD1 LEU A  37     -14.840  -8.513  33.122  1.00  0.190          H  
ATOM    606 1HD2 LEU A  37     -16.326  -6.547  31.399  1.00  0.190          H  
ATOM    607 2HD2 LEU A  37     -17.003  -8.074  31.961  1.00  0.190          H  
ATOM    608 3HD2 LEU A  37     -17.839  -6.546  32.257  1.00  0.190          H  
ATOM    609  N   VAL A  38     -18.676  -7.620  37.356  1.00  0.090          N  
ATOM    610  CA  VAL A  38     -19.511  -8.377  38.281  1.00  0.070          C  
ATOM    611  C   VAL A  38     -20.952  -7.882  38.269  1.00  0.060          C  
ATOM    612  O   VAL A  38     -21.872  -8.702  38.255  1.00  0.060          O  
ATOM    613  CB  VAL A  38     -18.966  -8.355  39.721  1.00  0.110          C  
ATOM    614  CG1 VAL A  38     -20.010  -8.949  40.681  1.00  0.110          C  
ATOM    615  CG2 VAL A  38     -17.693  -9.224  39.804  1.00  0.110          C  
ATOM    616  H   VAL A  38     -17.859  -7.097  37.696  1.00  0.110          H  
ATOM    617  HA  VAL A  38     -19.513  -9.414  37.960  1.00  0.080          H  
ATOM    618  HB  VAL A  38     -18.744  -7.325  40.013  1.00  0.130          H  
ATOM    619 1HG1 VAL A  38     -19.610  -8.945  41.695  1.00  0.130          H  
ATOM    620 2HG1 VAL A  38     -20.923  -8.365  40.668  1.00  0.130          H  
ATOM    621 3HG1 VAL A  38     -20.234  -9.970  40.386  1.00  0.130          H  
ATOM    622 1HG2 VAL A  38     -17.309  -9.214  40.823  1.00  0.130          H  
ATOM    623 2HG2 VAL A  38     -17.939 -10.246  39.528  1.00  0.130          H  
ATOM    624 3HG2 VAL A  38     -16.935  -8.841  39.129  1.00  0.130          H  
ATOM    625  N   GLU A  39     -21.164  -6.564  38.310  1.00  0.060          N  
ATOM    626  CA  GLU A  39     -22.517  -6.024  38.329  1.00  0.060          C  
ATOM    627  C   GLU A  39     -23.292  -6.386  37.066  1.00  0.060          C  
ATOM    628  O   GLU A  39     -24.469  -6.752  37.140  1.00  0.060          O  
ATOM    629  CB  GLU A  39     -22.485  -4.504  38.474  1.00  0.080          C  
ATOM    630  CG  GLU A  39     -22.043  -3.978  39.825  1.00  0.080          C  
ATOM    631  CD  GLU A  39     -21.924  -2.474  39.828  1.00  0.080          C  
ATOM    632  OE1 GLU A  39     -21.863  -1.901  38.764  1.00  0.080          O  
ATOM    633  OE2 GLU A  39     -21.891  -1.901  40.891  1.00  0.080          O  
ATOM    634  H   GLU A  39     -20.362  -5.930  38.337  1.00  0.070          H  
ATOM    635  HA  GLU A  39     -23.039  -6.444  39.184  1.00  0.070          H  
ATOM    636 1HB  GLU A  39     -21.827  -4.082  37.710  1.00  0.100          H  
ATOM    637 2HB  GLU A  39     -23.475  -4.121  38.309  1.00  0.100          H  
ATOM    638 1HG  GLU A  39     -22.768  -4.280  40.577  1.00  0.100          H  
ATOM    639 2HG  GLU A  39     -21.083  -4.422  40.082  1.00  0.100          H  
ATOM    640  N   LEU A  40     -22.629  -6.326  35.910  1.00  0.060          N  
ATOM    641  CA  LEU A  40     -23.272  -6.683  34.656  1.00  0.060          C  
ATOM    642  C   LEU A  40     -23.626  -8.153  34.652  1.00  0.060          C  
ATOM    643  O   LEU A  40     -24.684  -8.548  34.155  1.00  0.060          O  
ATOM    644  CB  LEU A  40     -22.327  -6.424  33.499  1.00  0.080          C  
ATOM    645  CG  LEU A  40     -21.985  -4.987  33.173  1.00  0.080          C  
ATOM    646  CD1 LEU A  40     -20.868  -5.025  32.219  1.00  0.080          C  
ATOM    647  CD2 LEU A  40     -23.143  -4.272  32.549  1.00  0.080          C  
ATOM    648  H   LEU A  40     -21.665  -5.973  35.911  1.00  0.070          H  
ATOM    649  HA  LEU A  40     -24.187  -6.108  34.550  1.00  0.070          H  
ATOM    650 1HB  LEU A  40     -21.388  -6.936  33.715  1.00  0.100          H  
ATOM    651 2HB  LEU A  40     -22.756  -6.866  32.603  1.00  0.100          H  
ATOM    652  HG  LEU A  40     -21.688  -4.456  34.067  1.00  0.100          H  
ATOM    653 1HD1 LEU A  40     -20.621  -4.036  31.976  1.00  0.100          H  
ATOM    654 2HD1 LEU A  40     -20.018  -5.516  32.667  1.00  0.100          H  
ATOM    655 3HD1 LEU A  40     -21.162  -5.556  31.334  1.00  0.100          H  
ATOM    656 1HD2 LEU A  40     -22.844  -3.252  32.304  1.00  0.100          H  
ATOM    657 2HD2 LEU A  40     -23.409  -4.785  31.664  1.00  0.100          H  
ATOM    658 3HD2 LEU A  40     -23.984  -4.244  33.218  1.00  0.100          H  
ATOM    659  N   SER A  41     -22.728  -8.972  35.199  1.00  0.060          N  
ATOM    660  CA  SER A  41     -22.921 -10.406  35.259  1.00  0.060          C  
ATOM    661  C   SER A  41     -24.118 -10.726  36.144  1.00  0.050          C  
ATOM    662  O   SER A  41     -24.914 -11.609  35.810  1.00  0.040          O  
ATOM    663  CB  SER A  41     -21.650 -11.047  35.735  1.00  0.080          C  
ATOM    664  OG  SER A  41     -20.640 -10.826  34.807  1.00  0.080          O  
ATOM    665  H   SER A  41     -21.843  -8.589  35.540  1.00  0.070          H  
ATOM    666  HA  SER A  41     -23.130 -10.773  34.257  1.00  0.070          H  
ATOM    667 1HB  SER A  41     -21.360 -10.657  36.702  1.00  0.100          H  
ATOM    668 2HB  SER A  41     -21.804 -12.091  35.832  1.00  0.100          H  
ATOM    669  HG  SER A  41     -20.352  -9.899  34.941  1.00  0.100          H  
ATOM    670  N   ARG A  42     -24.264  -9.988  37.257  1.00  0.050          N  
ATOM    671  CA  ARG A  42     -25.413 -10.157  38.137  1.00  0.040          C  
ATOM    672  C   ARG A  42     -26.707  -9.836  37.378  1.00  0.040          C  
ATOM    673  O   ARG A  42     -27.701 -10.545  37.537  1.00  0.030          O  
ATOM    674  CB  ARG A  42     -25.304  -9.262  39.370  1.00  0.060          C  
ATOM    675  CG  ARG A  42     -24.244  -9.677  40.378  1.00  0.060          C  
ATOM    676  CD  ARG A  42     -24.096  -8.717  41.493  1.00  0.060          C  
ATOM    677  NE  ARG A  42     -23.039  -9.119  42.434  1.00  0.060          N  
ATOM    678  CZ  ARG A  42     -22.621  -8.403  43.489  1.00  0.060          C  
ATOM    679  NH1 ARG A  42     -23.159  -7.231  43.786  1.00  0.060          N  
ATOM    680  NH2 ARG A  42     -21.652  -8.908  44.223  1.00  0.060          N  
ATOM    681  H   ARG A  42     -23.518  -9.332  37.509  1.00  0.060          H  
ATOM    682  HA  ARG A  42     -25.446 -11.195  38.467  1.00  0.050          H  
ATOM    683 1HB  ARG A  42     -25.079  -8.249  39.063  1.00  0.070          H  
ATOM    684 2HB  ARG A  42     -26.261  -9.241  39.885  1.00  0.070          H  
ATOM    685 1HG  ARG A  42     -24.547 -10.620  40.813  1.00  0.070          H  
ATOM    686 2HG  ARG A  42     -23.291  -9.793  39.892  1.00  0.070          H  
ATOM    687 1HD  ARG A  42     -23.837  -7.742  41.086  1.00  0.070          H  
ATOM    688 2HD  ARG A  42     -25.035  -8.651  42.038  1.00  0.070          H  
ATOM    689  HE  ARG A  42     -22.546 -10.017  42.290  1.00  0.070          H  
ATOM    690 1HH1 ARG A  42     -23.901  -6.853  43.218  1.00  0.070          H  
ATOM    691 2HH1 ARG A  42     -22.828  -6.710  44.586  1.00  0.070          H  
ATOM    692 1HH2 ARG A  42     -21.258  -9.827  43.948  1.00  0.070          H  
ATOM    693 2HH2 ARG A  42     -21.297  -8.415  45.026  1.00  0.070          H  
ATOM    694  N   VAL A  43     -26.693  -8.782  36.532  1.00  0.060          N  
ATOM    695  CA  VAL A  43     -27.881  -8.446  35.738  1.00  0.070          C  
ATOM    696  C   VAL A  43     -28.196  -9.558  34.752  1.00  0.080          C  
ATOM    697  O   VAL A  43     -29.333 -10.012  34.672  1.00  0.130          O  
ATOM    698  CB  VAL A  43     -27.700  -7.133  34.930  1.00  0.090          C  
ATOM    699  CG1 VAL A  43     -28.894  -6.931  33.940  1.00  0.090          C  
ATOM    700  CG2 VAL A  43     -27.602  -5.970  35.873  1.00  0.090          C  
ATOM    701  H   VAL A  43     -25.855  -8.189  36.511  1.00  0.070          H  
ATOM    702  HA  VAL A  43     -28.724  -8.328  36.416  1.00  0.080          H  
ATOM    703  HB  VAL A  43     -26.791  -7.191  34.345  1.00  0.110          H  
ATOM    704 1HG1 VAL A  43     -28.752  -6.013  33.379  1.00  0.110          H  
ATOM    705 2HG1 VAL A  43     -28.947  -7.749  33.245  1.00  0.110          H  
ATOM    706 3HG1 VAL A  43     -29.819  -6.877  34.486  1.00  0.110          H  
ATOM    707 1HG2 VAL A  43     -27.467  -5.056  35.302  1.00  0.110          H  
ATOM    708 2HG2 VAL A  43     -28.501  -5.901  36.464  1.00  0.110          H  
ATOM    709 3HG2 VAL A  43     -26.759  -6.115  36.534  1.00  0.110          H  
ATOM    710  N   LEU A  44     -27.184 -10.009  34.016  1.00  0.080          N  
ATOM    711  CA  LEU A  44     -27.329 -11.049  33.003  1.00  0.100          C  
ATOM    712  C   LEU A  44     -27.935 -12.318  33.593  1.00  0.150          C  
ATOM    713  O   LEU A  44     -28.845 -12.926  33.010  1.00  0.230          O  
ATOM    714  CB  LEU A  44     -25.931 -11.344  32.393  1.00  0.130          C  
ATOM    715  CG  LEU A  44     -25.782 -12.498  31.326  1.00  0.130          C  
ATOM    716  CD1 LEU A  44     -26.633 -12.222  30.066  1.00  0.130          C  
ATOM    717  CD2 LEU A  44     -24.293 -12.642  30.947  1.00  0.130          C  
ATOM    718  H   LEU A  44     -26.264  -9.579  34.147  1.00  0.100          H  
ATOM    719  HA  LEU A  44     -27.986 -10.671  32.223  1.00  0.120          H  
ATOM    720 1HB  LEU A  44     -25.560 -10.422  31.940  1.00  0.160          H  
ATOM    721 2HB  LEU A  44     -25.265 -11.593  33.215  1.00  0.160          H  
ATOM    722  HG  LEU A  44     -26.112 -13.419  31.774  1.00  0.160          H  
ATOM    723 1HD1 LEU A  44     -26.508 -13.049  29.357  1.00  0.160          H  
ATOM    724 2HD1 LEU A  44     -27.685 -12.143  30.333  1.00  0.160          H  
ATOM    725 3HD1 LEU A  44     -26.310 -11.294  29.601  1.00  0.160          H  
ATOM    726 1HD2 LEU A  44     -24.173 -13.456  30.239  1.00  0.160          H  
ATOM    727 2HD2 LEU A  44     -23.940 -11.718  30.499  1.00  0.160          H  
ATOM    728 3HD2 LEU A  44     -23.716 -12.853  31.847  1.00  0.160          H  
ATOM    729  N   ALA A  45     -27.456 -12.692  34.777  1.00  0.140          N  
ATOM    730  CA  ALA A  45     -27.877 -13.898  35.463  1.00  0.240          C  
ATOM    731  C   ALA A  45     -29.205 -13.782  36.212  1.00  0.100          C  
ATOM    732  O   ALA A  45     -29.658 -14.777  36.780  1.00  0.140          O  
ATOM    733  CB  ALA A  45     -26.785 -14.304  36.442  1.00  0.300          C  
ATOM    734  H   ALA A  45     -26.694 -12.150  35.195  1.00  0.170          H  
ATOM    735  HA  ALA A  45     -27.996 -14.675  34.715  1.00  0.290          H  
ATOM    736 1HB  ALA A  45     -27.054 -15.237  36.931  1.00  0.360          H  
ATOM    737 2HB  ALA A  45     -25.856 -14.435  35.896  1.00  0.360          H  
ATOM    738 3HB  ALA A  45     -26.664 -13.515  37.188  1.00  0.360          H  
ATOM    739  N   ASN A  46     -29.817 -12.600  36.271  1.00  0.240          N  
ATOM    740  CA  ASN A  46     -31.052 -12.438  37.014  1.00  0.150          C  
ATOM    741  C   ASN A  46     -32.270 -12.513  36.077  1.00  0.110          C  
ATOM    742  O   ASN A  46     -32.592 -11.529  35.405  1.00  0.120          O  
ATOM    743  CB  ASN A  46     -31.038 -11.149  37.799  1.00  0.250          C  
ATOM    744  CG  ASN A  46     -32.274 -10.943  38.677  1.00  0.250          C  
ATOM    745  OD1 ASN A  46     -33.383 -11.471  38.439  1.00  0.250          O  
ATOM    746  ND2 ASN A  46     -32.093 -10.160  39.719  1.00  0.250          N  
ATOM    747  H   ASN A  46     -29.450 -11.792  35.758  1.00  0.290          H  
ATOM    748  HA  ASN A  46     -31.080 -13.232  37.745  1.00  0.180          H  
ATOM    749 1HB  ASN A  46     -30.152 -11.137  38.437  1.00  0.300          H  
ATOM    750 2HB  ASN A  46     -30.930 -10.336  37.113  1.00  0.300          H  
ATOM    751 1HD2 ASN A  46     -32.854  -9.972  40.345  1.00  0.300          H  
ATOM    752 2HD2 ASN A  46     -31.196  -9.751  39.889  1.00  0.300          H  
ATOM    753  N   PRO A  47     -33.040 -13.619  36.069  1.00  0.100          N  
ATOM    754  CA  PRO A  47     -34.142 -13.886  35.161  1.00  0.100          C  
ATOM    755  C   PRO A  47     -35.293 -12.892  35.307  1.00  0.090          C  
ATOM    756  O   PRO A  47     -36.184 -12.854  34.463  1.00  0.130          O  
ATOM    757  CB  PRO A  47     -34.580 -15.302  35.551  1.00  0.150          C  
ATOM    758  CG  PRO A  47     -34.160 -15.462  36.987  1.00  0.150          C  
ATOM    759  CD  PRO A  47     -32.880 -14.669  37.117  1.00  0.150          C  
ATOM    760  HA  PRO A  47     -33.761 -13.872  34.132  1.00  0.120          H  
ATOM    761 1HB  PRO A  47     -35.668 -15.407  35.411  1.00  0.180          H  
ATOM    762 2HB  PRO A  47     -34.102 -16.036  34.883  1.00  0.180          H  
ATOM    763 1HG  PRO A  47     -34.955 -15.101  37.659  1.00  0.180          H  
ATOM    764 2HG  PRO A  47     -34.014 -16.528  37.219  1.00  0.180          H  
ATOM    765 1HD  PRO A  47     -32.879 -14.245  38.132  1.00  0.180          H  
ATOM    766 2HD  PRO A  47     -32.011 -15.309  36.918  1.00  0.180          H  
ATOM    767  N   GLY A  48     -35.317 -12.140  36.417  1.00  0.050          N  
ATOM    768  CA  GLY A  48     -36.378 -11.179  36.672  1.00  0.070          C  
ATOM    769  C   GLY A  48     -36.186  -9.859  35.925  1.00  0.080          C  
ATOM    770  O   GLY A  48     -37.071  -8.998  35.948  1.00  0.110          O  
ATOM    771  H   GLY A  48     -34.560 -12.181  37.097  1.00  0.060          H  
ATOM    772 1HA  GLY A  48     -37.334 -11.619  36.393  1.00  0.080          H  
ATOM    773 2HA  GLY A  48     -36.420 -10.982  37.742  1.00  0.080          H  
ATOM    774  N   ASN A  49     -35.041  -9.692  35.267  1.00  0.080          N  
ATOM    775  CA  ASN A  49     -34.772  -8.471  34.523  1.00  0.090          C  
ATOM    776  C   ASN A  49     -35.321  -8.580  33.118  1.00  0.100          C  
ATOM    777  O   ASN A  49     -35.533  -9.676  32.603  1.00  0.100          O  
ATOM    778  CB  ASN A  49     -33.302  -8.123  34.531  1.00  0.120          C  
ATOM    779  CG  ASN A  49     -32.869  -7.606  35.836  1.00  0.120          C  
ATOM    780  OD1 ASN A  49     -33.560  -6.791  36.461  1.00  0.120          O  
ATOM    781  ND2 ASN A  49     -31.741  -8.032  36.279  1.00  0.120          N  
ATOM    782  H   ASN A  49     -34.336 -10.436  35.282  1.00  0.100          H  
ATOM    783  HA  ASN A  49     -35.305  -7.651  35.002  1.00  0.110          H  
ATOM    784 1HB  ASN A  49     -32.722  -9.020  34.318  1.00  0.150          H  
ATOM    785 2HB  ASN A  49     -33.081  -7.395  33.758  1.00  0.150          H  
ATOM    786 1HD2 ASN A  49     -31.398  -7.710  37.160  1.00  0.150          H  
ATOM    787 2HD2 ASN A  49     -31.197  -8.700  35.744  1.00  0.150          H  
ATOM    788  N   SER A  50     -35.550  -7.440  32.489  1.00  0.100          N  
ATOM    789  CA  SER A  50     -36.061  -7.439  31.135  1.00  0.080          C  
ATOM    790  C   SER A  50     -35.042  -8.019  30.184  1.00  0.110          C  
ATOM    791  O   SER A  50     -33.837  -7.998  30.460  1.00  0.090          O  
ATOM    792  CB  SER A  50     -36.379  -6.011  30.725  1.00  0.120          C  
ATOM    793  OG  SER A  50     -35.194  -5.239  30.608  1.00  0.120          O  
ATOM    794  H   SER A  50     -35.370  -6.557  32.947  1.00  0.120          H  
ATOM    795  HA  SER A  50     -36.967  -8.047  31.101  1.00  0.100          H  
ATOM    796 1HB  SER A  50     -36.914  -6.006  29.777  1.00  0.140          H  
ATOM    797 2HB  SER A  50     -37.031  -5.558  31.469  1.00  0.140          H  
ATOM    798  HG  SER A  50     -35.488  -4.288  30.595  1.00  0.140          H  
ATOM    799  N   GLN A  51     -35.513  -8.486  29.026  1.00  0.180          N  
ATOM    800  CA  GLN A  51     -34.603  -9.023  28.031  1.00  0.260          C  
ATOM    801  C   GLN A  51     -33.591  -7.993  27.609  1.00  0.250          C  
ATOM    802  O   GLN A  51     -32.435  -8.328  27.369  1.00  0.280          O  
ATOM    803  CB  GLN A  51     -35.353  -9.534  26.806  1.00  0.330          C  
ATOM    804  CG  GLN A  51     -34.449 -10.131  25.737  1.00  0.330          C  
ATOM    805  CD  GLN A  51     -35.236 -10.740  24.623  1.00  0.330          C  
ATOM    806  OE1 GLN A  51     -35.788 -11.834  24.772  1.00  0.330          O  
ATOM    807  NE2 GLN A  51     -35.326 -10.032  23.504  1.00  0.330          N  
ATOM    808  H   GLN A  51     -36.510  -8.489  28.860  1.00  0.220          H  
ATOM    809  HA  GLN A  51     -34.064  -9.860  28.477  1.00  0.310          H  
ATOM    810 1HB  GLN A  51     -36.070 -10.298  27.106  1.00  0.400          H  
ATOM    811 2HB  GLN A  51     -35.911  -8.717  26.351  1.00  0.400          H  
ATOM    812 1HG  GLN A  51     -33.820  -9.348  25.311  1.00  0.400          H  
ATOM    813 2HG  GLN A  51     -33.825 -10.900  26.188  1.00  0.400          H  
ATOM    814 1HE2 GLN A  51     -35.853 -10.381  22.726  1.00  0.400          H  
ATOM    815 2HE2 GLN A  51     -34.867  -9.145  23.433  1.00  0.400          H  
ATOM    816  N   VAL A  52     -34.016  -6.738  27.479  1.00  0.230          N  
ATOM    817  CA  VAL A  52     -33.082  -5.720  27.051  1.00  0.240          C  
ATOM    818  C   VAL A  52     -31.995  -5.531  28.073  1.00  0.190          C  
ATOM    819  O   VAL A  52     -30.829  -5.437  27.706  1.00  0.210          O  
ATOM    820  CB  VAL A  52     -33.765  -4.364  26.805  1.00  0.330          C  
ATOM    821  CG1 VAL A  52     -32.696  -3.270  26.564  1.00  0.330          C  
ATOM    822  CG2 VAL A  52     -34.675  -4.470  25.592  1.00  0.330          C  
ATOM    823  H   VAL A  52     -34.974  -6.507  27.698  1.00  0.280          H  
ATOM    824  HA  VAL A  52     -32.623  -6.048  26.117  1.00  0.290          H  
ATOM    825  HB  VAL A  52     -34.345  -4.085  27.687  1.00  0.400          H  
ATOM    826 1HG1 VAL A  52     -33.195  -2.320  26.398  1.00  0.400          H  
ATOM    827 2HG1 VAL A  52     -32.037  -3.170  27.422  1.00  0.400          H  
ATOM    828 3HG1 VAL A  52     -32.098  -3.523  25.688  1.00  0.400          H  
ATOM    829 1HG2 VAL A  52     -35.162  -3.511  25.416  1.00  0.400          H  
ATOM    830 2HG2 VAL A  52     -34.081  -4.741  24.719  1.00  0.400          H  
ATOM    831 3HG2 VAL A  52     -35.430  -5.235  25.766  1.00  0.400          H  
ATOM    832  N   ALA A  53     -32.356  -5.413  29.350  1.00  0.130          N  
ATOM    833  CA  ALA A  53     -31.334  -5.210  30.362  1.00  0.120          C  
ATOM    834  C   ALA A  53     -30.356  -6.378  30.415  1.00  0.100          C  
ATOM    835  O   ALA A  53     -29.150  -6.175  30.562  1.00  0.100          O  
ATOM    836  CB  ALA A  53     -31.978  -5.026  31.718  1.00  0.170          C  
ATOM    837  H   ALA A  53     -33.341  -5.458  29.617  1.00  0.160          H  
ATOM    838  HA  ALA A  53     -30.779  -4.308  30.104  1.00  0.140          H  
ATOM    839 1HB  ALA A  53     -31.209  -4.846  32.466  1.00  0.210          H  
ATOM    840 2HB  ALA A  53     -32.656  -4.177  31.672  1.00  0.210          H  
ATOM    841 3HB  ALA A  53     -32.537  -5.925  31.970  1.00  0.210          H  
ATOM    842  N   ARG A  54     -30.861  -7.607  30.269  1.00  0.070          N  
ATOM    843  CA  ARG A  54     -29.994  -8.772  30.348  1.00  0.060          C  
ATOM    844  C   ARG A  54     -29.073  -8.872  29.135  1.00  0.080          C  
ATOM    845  O   ARG A  54     -27.860  -9.069  29.289  1.00  0.080          O  
ATOM    846  CB  ARG A  54     -30.834 -10.031  30.476  1.00  0.090          C  
ATOM    847  CG  ARG A  54     -31.602 -10.144  31.805  1.00  0.090          C  
ATOM    848  CD  ARG A  54     -32.435 -11.375  31.888  1.00  0.090          C  
ATOM    849  NE  ARG A  54     -31.599 -12.560  32.040  1.00  0.090          N  
ATOM    850  CZ  ARG A  54     -31.930 -13.843  31.794  1.00  0.090          C  
ATOM    851  NH1 ARG A  54     -33.119 -14.218  31.334  1.00  0.090          N  
ATOM    852  NH2 ARG A  54     -30.987 -14.698  32.045  1.00  0.090          N  
ATOM    853  H   ARG A  54     -31.875  -7.730  30.161  1.00  0.080          H  
ATOM    854  HA  ARG A  54     -29.379  -8.684  31.237  1.00  0.070          H  
ATOM    855 1HB  ARG A  54     -31.569 -10.056  29.670  1.00  0.110          H  
ATOM    856 2HB  ARG A  54     -30.198 -10.910  30.374  1.00  0.110          H  
ATOM    857 1HG  ARG A  54     -30.890 -10.170  32.630  1.00  0.110          H  
ATOM    858 2HG  ARG A  54     -32.252  -9.286  31.920  1.00  0.110          H  
ATOM    859 1HD  ARG A  54     -33.096 -11.303  32.757  1.00  0.110          H  
ATOM    860 2HD  ARG A  54     -33.029 -11.470  30.983  1.00  0.110          H  
ATOM    861  HE  ARG A  54     -30.638 -12.426  32.399  1.00  0.110          H  
ATOM    862 1HH1 ARG A  54     -33.836 -13.533  31.155  1.00  0.110          H  
ATOM    863 2HH1 ARG A  54     -33.318 -15.226  31.168  1.00  0.110          H  
ATOM    864 1HH2 ARG A  54     -30.103 -14.297  32.422  1.00  0.110          H  
ATOM    865 2HH2 ARG A  54     -31.098 -15.704  31.892  1.00  0.110          H  
ATOM    866  N   VAL A  55     -29.624  -8.650  27.937  1.00  0.090          N  
ATOM    867  CA  VAL A  55     -28.831  -8.711  26.724  1.00  0.100          C  
ATOM    868  C   VAL A  55     -27.819  -7.586  26.721  1.00  0.110          C  
ATOM    869  O   VAL A  55     -26.663  -7.811  26.360  1.00  0.110          O  
ATOM    870  CB  VAL A  55     -29.713  -8.675  25.463  1.00  0.140          C  
ATOM    871  CG1 VAL A  55     -28.838  -8.550  24.184  1.00  0.140          C  
ATOM    872  CG2 VAL A  55     -30.533  -9.962  25.408  1.00  0.140          C  
ATOM    873  H   VAL A  55     -30.628  -8.460  27.862  1.00  0.110          H  
ATOM    874  HA  VAL A  55     -28.295  -9.658  26.716  1.00  0.120          H  
ATOM    875  HB  VAL A  55     -30.382  -7.811  25.514  1.00  0.160          H  
ATOM    876 1HG1 VAL A  55     -29.484  -8.532  23.306  1.00  0.160          H  
ATOM    877 2HG1 VAL A  55     -28.255  -7.631  24.211  1.00  0.160          H  
ATOM    878 3HG1 VAL A  55     -28.162  -9.402  24.117  1.00  0.160          H  
ATOM    879 1HG2 VAL A  55     -31.170  -9.943  24.532  1.00  0.160          H  
ATOM    880 2HG2 VAL A  55     -29.857 -10.813  25.355  1.00  0.160          H  
ATOM    881 3HG2 VAL A  55     -31.146 -10.058  26.292  1.00  0.160          H  
ATOM    882  N   ALA A  56     -28.250  -6.371  27.082  1.00  0.110          N  
ATOM    883  CA  ALA A  56     -27.354  -5.241  27.128  1.00  0.120          C  
ATOM    884  C   ALA A  56     -26.219  -5.514  28.102  1.00  0.110          C  
ATOM    885  O   ALA A  56     -25.073  -5.166  27.800  1.00  0.110          O  
ATOM    886  CB  ALA A  56     -28.114  -3.997  27.529  1.00  0.160          C  
ATOM    887  H   ALA A  56     -29.227  -6.216  27.335  1.00  0.130          H  
ATOM    888  HA  ALA A  56     -26.927  -5.098  26.140  1.00  0.140          H  
ATOM    889 1HB  ALA A  56     -27.449  -3.136  27.557  1.00  0.200          H  
ATOM    890 2HB  ALA A  56     -28.917  -3.811  26.816  1.00  0.200          H  
ATOM    891 3HB  ALA A  56     -28.538  -4.170  28.505  1.00  0.200          H  
ATOM    892  N   ALA A  57     -26.509  -6.146  29.257  1.00  0.100          N  
ATOM    893  CA  ALA A  57     -25.440  -6.463  30.183  1.00  0.090          C  
ATOM    894  C   ALA A  57     -24.451  -7.418  29.539  1.00  0.080          C  
ATOM    895  O   ALA A  57     -23.235  -7.223  29.642  1.00  0.080          O  
ATOM    896  CB  ALA A  57     -25.979  -7.092  31.452  1.00  0.130          C  
ATOM    897  H   ALA A  57     -27.480  -6.347  29.519  1.00  0.120          H  
ATOM    898  HA  ALA A  57     -24.934  -5.540  30.415  1.00  0.110          H  
ATOM    899 1HB  ALA A  57     -25.161  -7.292  32.117  1.00  0.160          H  
ATOM    900 2HB  ALA A  57     -26.672  -6.426  31.924  1.00  0.160          H  
ATOM    901 3HB  ALA A  57     -26.491  -8.021  31.215  1.00  0.160          H  
ATOM    902  N   GLY A  58     -24.975  -8.426  28.824  1.00  0.080          N  
ATOM    903  CA  GLY A  58     -24.147  -9.409  28.150  1.00  0.070          C  
ATOM    904  C   GLY A  58     -23.255  -8.750  27.111  1.00  0.080          C  
ATOM    905  O   GLY A  58     -22.076  -9.085  27.001  1.00  0.070          O  
ATOM    906  H   GLY A  58     -25.992  -8.558  28.801  1.00  0.100          H  
ATOM    907 1HA  GLY A  58     -23.538  -9.931  28.882  1.00  0.080          H  
ATOM    908 2HA  GLY A  58     -24.787 -10.149  27.676  1.00  0.080          H  
ATOM    909  N   LEU A  59     -23.802  -7.795  26.358  1.00  0.110          N  
ATOM    910  CA  LEU A  59     -23.016  -7.086  25.358  1.00  0.130          C  
ATOM    911  C   LEU A  59     -21.905  -6.264  26.003  1.00  0.130          C  
ATOM    912  O   LEU A  59     -20.783  -6.239  25.493  1.00  0.140          O  
ATOM    913  CB  LEU A  59     -23.926  -6.180  24.526  1.00  0.170          C  
ATOM    914  CG  LEU A  59     -24.936  -6.897  23.584  1.00  0.170          C  
ATOM    915  CD1 LEU A  59     -25.902  -5.866  23.028  1.00  0.170          C  
ATOM    916  CD2 LEU A  59     -24.194  -7.608  22.439  1.00  0.170          C  
ATOM    917  H   LEU A  59     -24.805  -7.606  26.461  1.00  0.130          H  
ATOM    918  HA  LEU A  59     -22.547  -7.821  24.715  1.00  0.160          H  
ATOM    919 1HB  LEU A  59     -24.501  -5.563  25.215  1.00  0.210          H  
ATOM    920 2HB  LEU A  59     -23.302  -5.525  23.921  1.00  0.210          H  
ATOM    921  HG  LEU A  59     -25.505  -7.629  24.149  1.00  0.210          H  
ATOM    922 1HD1 LEU A  59     -26.624  -6.361  22.378  1.00  0.210          H  
ATOM    923 2HD1 LEU A  59     -26.430  -5.383  23.844  1.00  0.210          H  
ATOM    924 3HD1 LEU A  59     -25.355  -5.119  22.458  1.00  0.210          H  
ATOM    925 1HD2 LEU A  59     -24.924  -8.095  21.793  1.00  0.210          H  
ATOM    926 2HD2 LEU A  59     -23.628  -6.879  21.860  1.00  0.210          H  
ATOM    927 3HD2 LEU A  59     -23.517  -8.361  22.826  1.00  0.210          H  
ATOM    928  N   GLN A  60     -22.187  -5.615  27.139  1.00  0.130          N  
ATOM    929  CA  GLN A  60     -21.144  -4.843  27.811  1.00  0.140          C  
ATOM    930  C   GLN A  60     -20.017  -5.753  28.305  1.00  0.150          C  
ATOM    931  O   GLN A  60     -18.836  -5.389  28.213  1.00  0.200          O  
ATOM    932  CB  GLN A  60     -21.738  -4.036  28.965  1.00  0.190          C  
ATOM    933  CG  GLN A  60     -22.617  -2.910  28.537  1.00  0.190          C  
ATOM    934  CD  GLN A  60     -21.840  -1.881  27.794  1.00  0.190          C  
ATOM    935  OE1 GLN A  60     -20.850  -1.358  28.304  1.00  0.190          O  
ATOM    936  NE2 GLN A  60     -22.250  -1.594  26.572  1.00  0.190          N  
ATOM    937  H   GLN A  60     -23.151  -5.616  27.496  1.00  0.160          H  
ATOM    938  HA  GLN A  60     -20.712  -4.152  27.091  1.00  0.170          H  
ATOM    939 1HB  GLN A  60     -22.351  -4.696  29.563  1.00  0.230          H  
ATOM    940 2HB  GLN A  60     -20.945  -3.643  29.589  1.00  0.230          H  
ATOM    941 1HG  GLN A  60     -23.399  -3.288  27.886  1.00  0.230          H  
ATOM    942 2HG  GLN A  60     -23.052  -2.452  29.421  1.00  0.230          H  
ATOM    943 1HE2 GLN A  60     -21.742  -0.932  26.016  1.00  0.230          H  
ATOM    944 2HE2 GLN A  60     -23.046  -2.064  26.188  1.00  0.230          H  
ATOM    945  N   ILE A  61     -20.374  -6.961  28.765  1.00  0.110          N  
ATOM    946  CA  ILE A  61     -19.371  -7.928  29.193  1.00  0.100          C  
ATOM    947  C   ILE A  61     -18.569  -8.386  27.982  1.00  0.100          C  
ATOM    948  O   ILE A  61     -17.347  -8.343  27.988  1.00  0.100          O  
ATOM    949  CB  ILE A  61     -20.019  -9.162  29.868  1.00  0.140          C  
ATOM    950  CG1 ILE A  61     -20.665  -8.741  31.180  1.00  0.140          C  
ATOM    951  CG2 ILE A  61     -18.960 -10.300  30.086  1.00  0.140          C  
ATOM    952  CD1 ILE A  61     -21.599  -9.768  31.767  1.00  0.140          C  
ATOM    953  H   ILE A  61     -21.376  -7.168  28.866  1.00  0.130          H  
ATOM    954  HA  ILE A  61     -18.698  -7.448  29.897  1.00  0.120          H  
ATOM    955  HB  ILE A  61     -20.815  -9.528  29.232  1.00  0.170          H  
ATOM    956 1HG1 ILE A  61     -19.887  -8.519  31.911  1.00  0.170          H  
ATOM    957 2HG1 ILE A  61     -21.232  -7.847  31.004  1.00  0.170          H  
ATOM    958 1HG2 ILE A  61     -19.423 -11.166  30.542  1.00  0.170          H  
ATOM    959 2HG2 ILE A  61     -18.546 -10.602  29.132  1.00  0.170          H  
ATOM    960 3HG2 ILE A  61     -18.159  -9.940  30.730  1.00  0.170          H  
ATOM    961 1HD1 ILE A  61     -22.015  -9.376  32.659  1.00  0.170          H  
ATOM    962 2HD1 ILE A  61     -22.397  -9.966  31.059  1.00  0.170          H  
ATOM    963 3HD1 ILE A  61     -21.080 -10.689  31.994  1.00  0.170          H  
ATOM    964  N   LYS A  62     -19.254  -8.785  26.916  1.00  0.090          N  
ATOM    965  CA  LYS A  62     -18.614  -9.261  25.697  1.00  0.090          C  
ATOM    966  C   LYS A  62     -17.606  -8.263  25.146  1.00  0.090          C  
ATOM    967  O   LYS A  62     -16.463  -8.613  24.831  1.00  0.090          O  
ATOM    968  CB  LYS A  62     -19.679  -9.515  24.628  1.00  0.130          C  
ATOM    969  CG  LYS A  62     -19.174 -10.031  23.280  1.00  0.130          C  
ATOM    970  CD  LYS A  62     -20.351 -10.204  22.314  1.00  0.130          C  
ATOM    971  CE  LYS A  62     -19.932 -10.832  20.982  1.00  0.130          C  
ATOM    972  NZ  LYS A  62     -19.109  -9.902  20.147  1.00  0.130          N  
ATOM    973  H   LYS A  62     -20.275  -8.788  26.963  1.00  0.110          H  
ATOM    974  HA  LYS A  62     -18.091 -10.190  25.921  1.00  0.110          H  
ATOM    975 1HB  LYS A  62     -20.410 -10.231  25.015  1.00  0.150          H  
ATOM    976 2HB  LYS A  62     -20.212  -8.588  24.435  1.00  0.150          H  
ATOM    977 1HG  LYS A  62     -18.457  -9.323  22.859  1.00  0.150          H  
ATOM    978 2HG  LYS A  62     -18.678 -10.992  23.422  1.00  0.150          H  
ATOM    979 1HD  LYS A  62     -21.115 -10.814  22.784  1.00  0.150          H  
ATOM    980 2HD  LYS A  62     -20.785  -9.223  22.113  1.00  0.150          H  
ATOM    981 1HE  LYS A  62     -19.354 -11.732  21.182  1.00  0.150          H  
ATOM    982 2HE  LYS A  62     -20.829 -11.105  20.425  1.00  0.150          H  
ATOM    983 1HZ  LYS A  62     -18.858 -10.358  19.280  1.00  0.150          H  
ATOM    984 2HZ  LYS A  62     -19.643  -9.069  19.945  1.00  0.150          H  
ATOM    985 3HZ  LYS A  62     -18.269  -9.649  20.646  1.00  0.150          H  
ATOM    986  N   ASN A  63     -18.004  -7.000  25.096  1.00  0.100          N  
ATOM    987  CA  ASN A  63     -17.188  -5.959  24.505  1.00  0.070          C  
ATOM    988  C   ASN A  63     -16.029  -5.523  25.395  1.00  0.130          C  
ATOM    989  O   ASN A  63     -15.210  -4.697  24.992  1.00  0.320          O  
ATOM    990  CB  ASN A  63     -18.072  -4.779  24.174  1.00  0.110          C  
ATOM    991  CG  ASN A  63     -19.064  -5.096  23.068  1.00  0.110          C  
ATOM    992  OD1 ASN A  63     -18.889  -6.020  22.256  1.00  0.110          O  
ATOM    993  ND2 ASN A  63     -20.120  -4.329  23.024  1.00  0.110          N  
ATOM    994  H   ASN A  63     -18.955  -6.763  25.395  1.00  0.120          H  
ATOM    995  HA  ASN A  63     -16.755  -6.347  23.582  1.00  0.080          H  
ATOM    996 1HB  ASN A  63     -18.627  -4.486  25.071  1.00  0.130          H  
ATOM    997 2HB  ASN A  63     -17.458  -3.933  23.873  1.00  0.130          H  
ATOM    998 1HD2 ASN A  63     -20.817  -4.479  22.325  1.00  0.130          H  
ATOM    999 2HD2 ASN A  63     -20.231  -3.597  23.692  1.00  0.130          H  
ATOM   1000  N   SER A  64     -15.958  -6.053  26.614  1.00  0.070          N  
ATOM   1001  CA  SER A  64     -14.883  -5.734  27.525  1.00  0.110          C  
ATOM   1002  C   SER A  64     -13.850  -6.869  27.502  1.00  0.150          C  
ATOM   1003  O   SER A  64     -12.806  -6.796  28.165  1.00  0.190          O  
ATOM   1004  CB  SER A  64     -15.442  -5.577  28.925  1.00  0.140          C  
ATOM   1005  OG  SER A  64     -16.368  -4.511  29.003  1.00  0.140          O  
ATOM   1006  H   SER A  64     -16.637  -6.752  26.923  1.00  0.080          H  
ATOM   1007  HA  SER A  64     -14.408  -4.808  27.206  1.00  0.130          H  
ATOM   1008 1HB  SER A  64     -15.932  -6.505  29.200  1.00  0.170          H  
ATOM   1009 2HB  SER A  64     -14.626  -5.410  29.626  1.00  0.170          H  
ATOM   1010  HG  SER A  64     -17.228  -4.863  28.646  1.00  0.170          H  
ATOM   1011  N   LEU A  65     -14.170  -7.934  26.755  1.00  0.130          N  
ATOM   1012  CA  LEU A  65     -13.353  -9.134  26.644  1.00  0.160          C  
ATOM   1013  C   LEU A  65     -12.758  -9.308  25.246  1.00  0.140          C  
ATOM   1014  O   LEU A  65     -11.604  -9.712  25.102  1.00  0.140          O  
ATOM   1015  CB  LEU A  65     -14.243 -10.335  26.967  1.00  0.210          C  
ATOM   1016  CG  LEU A  65     -14.859 -10.377  28.391  1.00  0.210          C  
ATOM   1017  CD1 LEU A  65     -15.844 -11.483  28.430  1.00  0.210          C  
ATOM   1018  CD2 LEU A  65     -13.782 -10.625  29.461  1.00  0.210          C  
ATOM   1019  H   LEU A  65     -15.033  -7.919  26.211  1.00  0.160          H  
ATOM   1020  HA  LEU A  65     -12.534  -9.067  27.353  1.00  0.190          H  
ATOM   1021 1HB  LEU A  65     -15.068 -10.345  26.255  1.00  0.250          H  
ATOM   1022 2HB  LEU A  65     -13.659 -11.246  26.823  1.00  0.250          H  
ATOM   1023  HG  LEU A  65     -15.356  -9.446  28.604  1.00  0.250          H  
ATOM   1024 1HD1 LEU A  65     -16.292 -11.530  29.417  1.00  0.250          H  
ATOM   1025 2HD1 LEU A  65     -16.621 -11.315  27.685  1.00  0.250          H  
ATOM   1026 3HD1 LEU A  65     -15.342 -12.387  28.220  1.00  0.250          H  
ATOM   1027 1HD2 LEU A  65     -14.261 -10.665  30.435  1.00  0.250          H  
ATOM   1028 2HD2 LEU A  65     -13.275 -11.575  29.269  1.00  0.250          H  
ATOM   1029 3HD2 LEU A  65     -13.053  -9.819  29.454  1.00  0.250          H  
ATOM   1030  N   THR A  66     -13.540  -9.001  24.203  1.00  0.130          N  
ATOM   1031  CA  THR A  66     -13.072  -9.200  22.832  1.00  0.120          C  
ATOM   1032  C   THR A  66     -13.173  -7.955  21.955  1.00  0.130          C  
ATOM   1033  O   THR A  66     -13.747  -6.936  22.332  1.00  0.150          O  
ATOM   1034  CB  THR A  66     -13.834 -10.349  22.136  1.00  0.170          C  
ATOM   1035  OG1 THR A  66     -15.216  -9.993  21.993  1.00  0.170          O  
ATOM   1036  CG2 THR A  66     -13.723 -11.623  22.961  1.00  0.170          C  
ATOM   1037  H   THR A  66     -14.503  -8.691  24.354  1.00  0.160          H  
ATOM   1038  HA  THR A  66     -12.022  -9.473  22.879  1.00  0.140          H  
ATOM   1039  HB  THR A  66     -13.409 -10.524  21.152  1.00  0.210          H  
ATOM   1040  HG1 THR A  66     -15.304  -9.276  21.357  1.00  0.210          H  
ATOM   1041 1HG2 THR A  66     -14.257 -12.429  22.460  1.00  0.210          H  
ATOM   1042 2HG2 THR A  66     -12.673 -11.891  23.067  1.00  0.210          H  
ATOM   1043 3HG2 THR A  66     -14.155 -11.466  23.944  1.00  0.210          H  
ATOM   1044  N   SER A  67     -12.590  -8.049  20.767  1.00  0.120          N  
ATOM   1045  CA  SER A  67     -12.579  -6.977  19.780  1.00  0.140          C  
ATOM   1046  C   SER A  67     -12.364  -7.514  18.381  1.00  0.140          C  
ATOM   1047  O   SER A  67     -11.725  -8.549  18.194  1.00  0.130          O  
ATOM   1048  CB  SER A  67     -11.506  -5.957  20.070  1.00  0.190          C  
ATOM   1049  OG  SER A  67     -11.485  -4.969  19.065  1.00  0.190          O  
ATOM   1050  H   SER A  67     -12.128  -8.912  20.525  1.00  0.140          H  
ATOM   1051  HA  SER A  67     -13.548  -6.476  19.805  1.00  0.170          H  
ATOM   1052 1HB  SER A  67     -11.685  -5.497  21.035  1.00  0.230          H  
ATOM   1053 2HB  SER A  67     -10.544  -6.445  20.114  1.00  0.230          H  
ATOM   1054  HG  SER A  67     -10.869  -4.295  19.384  1.00  0.230          H  
ATOM   1055  N   LYS A  68     -12.925  -6.821  17.392  1.00  0.160          N  
ATOM   1056  CA  LYS A  68     -12.710  -7.163  15.985  1.00  0.160          C  
ATOM   1057  C   LYS A  68     -11.240  -6.984  15.571  1.00  0.160          C  
ATOM   1058  O   LYS A  68     -10.804  -7.529  14.558  1.00  0.160          O  
ATOM   1059  CB  LYS A  68     -13.620  -6.322  15.080  1.00  0.220          C  
ATOM   1060  CG  LYS A  68     -13.287  -4.821  15.020  1.00  0.220          C  
ATOM   1061  CD  LYS A  68     -14.288  -4.066  14.138  1.00  0.220          C  
ATOM   1062  CE  LYS A  68     -13.942  -2.581  14.033  1.00  0.220          C  
ATOM   1063  NZ  LYS A  68     -14.929  -1.835  13.198  1.00  0.220          N  
ATOM   1064  H   LYS A  68     -13.473  -6.007  17.636  1.00  0.190          H  
ATOM   1065  HA  LYS A  68     -12.966  -8.213  15.845  1.00  0.190          H  
ATOM   1066 1HB  LYS A  68     -13.572  -6.712  14.063  1.00  0.270          H  
ATOM   1067 2HB  LYS A  68     -14.651  -6.421  15.417  1.00  0.270          H  
ATOM   1068 1HG  LYS A  68     -13.296  -4.397  16.024  1.00  0.270          H  
ATOM   1069 2HG  LYS A  68     -12.292  -4.685  14.597  1.00  0.270          H  
ATOM   1070 1HD  LYS A  68     -14.285  -4.502  13.138  1.00  0.270          H  
ATOM   1071 2HD  LYS A  68     -15.290  -4.166  14.556  1.00  0.270          H  
ATOM   1072 1HE  LYS A  68     -13.926  -2.148  15.032  1.00  0.270          H  
ATOM   1073 2HE  LYS A  68     -12.952  -2.477  13.588  1.00  0.270          H  
ATOM   1074 1HZ  LYS A  68     -14.664  -0.860  13.154  1.00  0.270          H  
ATOM   1075 2HZ  LYS A  68     -14.943  -2.221  12.263  1.00  0.270          H  
ATOM   1076 3HZ  LYS A  68     -15.849  -1.914  13.607  1.00  0.270          H  
ATOM   1077  N   ASP A  69     -10.506  -6.163  16.332  1.00  0.150          N  
ATOM   1078  CA  ASP A  69      -9.093  -5.872  16.112  1.00  0.140          C  
ATOM   1079  C   ASP A  69      -8.235  -6.754  17.034  1.00  0.120          C  
ATOM   1080  O   ASP A  69      -8.205  -6.471  18.238  1.00  0.120          O  
ATOM   1081  CB  ASP A  69      -8.793  -4.391  16.355  1.00  0.200          C  
ATOM   1082  CG  ASP A  69      -7.305  -4.018  16.105  1.00  0.200          C  
ATOM   1083  OD1 ASP A  69      -6.442  -4.898  16.220  1.00  0.200          O  
ATOM   1084  OD2 ASP A  69      -7.053  -2.872  15.790  1.00  0.200          O  
ATOM   1085  H   ASP A  69     -10.963  -5.753  17.144  1.00  0.180          H  
ATOM   1086  HA  ASP A  69      -8.871  -6.053  15.068  1.00  0.170          H  
ATOM   1087 1HB  ASP A  69      -9.419  -3.787  15.695  1.00  0.240          H  
ATOM   1088 2HB  ASP A  69      -9.060  -4.129  17.375  1.00  0.240          H  
ATOM   1089  N   PRO A  70      -7.525  -7.789  16.521  1.00  0.110          N  
ATOM   1090  CA  PRO A  70      -6.731  -8.770  17.255  1.00  0.100          C  
ATOM   1091  C   PRO A  70      -5.740  -8.182  18.261  1.00  0.080          C  
ATOM   1092  O   PRO A  70      -5.450  -8.827  19.274  1.00  0.070          O  
ATOM   1093  CB  PRO A  70      -5.964  -9.484  16.135  1.00  0.150          C  
ATOM   1094  CG  PRO A  70      -6.859  -9.387  14.942  1.00  0.150          C  
ATOM   1095  CD  PRO A  70      -7.498  -8.021  15.050  1.00  0.150          C  
ATOM   1096  HA  PRO A  70      -7.415  -9.470  17.752  1.00  0.120          H  
ATOM   1097 1HB  PRO A  70      -4.986  -8.991  15.981  1.00  0.180          H  
ATOM   1098 2HB  PRO A  70      -5.754 -10.524  16.429  1.00  0.180          H  
ATOM   1099 1HG  PRO A  70      -6.275  -9.504  14.017  1.00  0.180          H  
ATOM   1100 2HG  PRO A  70      -7.600 -10.200  14.954  1.00  0.180          H  
ATOM   1101 1HD  PRO A  70      -6.894  -7.246  14.542  1.00  0.180          H  
ATOM   1102 2HD  PRO A  70      -8.501  -8.119  14.636  1.00  0.180          H  
ATOM   1103  N   ASP A  71      -5.242  -6.957  18.036  1.00  0.090          N  
ATOM   1104  CA  ASP A  71      -4.281  -6.434  18.997  1.00  0.080          C  
ATOM   1105  C   ASP A  71      -5.011  -5.888  20.208  1.00  0.090          C  
ATOM   1106  O   ASP A  71      -4.473  -5.891  21.317  1.00  0.080          O  
ATOM   1107  CB  ASP A  71      -3.400  -5.369  18.363  1.00  0.120          C  
ATOM   1108  CG  ASP A  71      -2.457  -5.953  17.314  1.00  0.120          C  
ATOM   1109  OD1 ASP A  71      -1.706  -6.848  17.636  1.00  0.120          O  
ATOM   1110  OD2 ASP A  71      -2.498  -5.503  16.200  1.00  0.120          O  
ATOM   1111  H   ASP A  71      -5.486  -6.372  17.214  1.00  0.110          H  
ATOM   1112  HA  ASP A  71      -3.637  -7.250  19.325  1.00  0.100          H  
ATOM   1113 1HB  ASP A  71      -4.039  -4.618  17.881  1.00  0.140          H  
ATOM   1114 2HB  ASP A  71      -2.817  -4.864  19.131  1.00  0.140          H  
ATOM   1115  N   ILE A  72      -6.227  -5.406  19.994  1.00  0.100          N  
ATOM   1116  CA  ILE A  72      -7.038  -4.852  21.056  1.00  0.110          C  
ATOM   1117  C   ILE A  72      -7.612  -6.023  21.813  1.00  0.100          C  
ATOM   1118  O   ILE A  72      -7.750  -5.974  23.035  1.00  0.100          O  
ATOM   1119  CB  ILE A  72      -8.134  -3.920  20.533  1.00  0.150          C  
ATOM   1120  CG1 ILE A  72      -7.489  -2.713  19.752  1.00  0.150          C  
ATOM   1121  CG2 ILE A  72      -9.014  -3.455  21.692  1.00  0.150          C  
ATOM   1122  CD1 ILE A  72      -6.487  -1.855  20.528  1.00  0.150          C  
ATOM   1123  H   ILE A  72      -6.638  -5.462  19.058  1.00  0.120          H  
ATOM   1124  HA  ILE A  72      -6.408  -4.302  21.748  1.00  0.130          H  
ATOM   1125  HB  ILE A  72      -8.745  -4.460  19.817  1.00  0.180          H  
ATOM   1126 1HG1 ILE A  72      -6.976  -3.106  18.875  1.00  0.180          H  
ATOM   1127 2HG1 ILE A  72      -8.294  -2.062  19.415  1.00  0.180          H  
ATOM   1128 1HG2 ILE A  72      -9.802  -2.806  21.319  1.00  0.180          H  
ATOM   1129 2HG2 ILE A  72      -9.466  -4.314  22.175  1.00  0.180          H  
ATOM   1130 3HG2 ILE A  72      -8.417  -2.913  22.427  1.00  0.180          H  
ATOM   1131 1HD1 ILE A  72      -6.126  -1.061  19.876  1.00  0.180          H  
ATOM   1132 2HD1 ILE A  72      -6.960  -1.410  21.402  1.00  0.180          H  
ATOM   1133 3HD1 ILE A  72      -5.640  -2.452  20.847  1.00  0.180          H  
ATOM   1134  N   LYS A  73      -8.026  -7.046  21.064  1.00  0.100          N  
ATOM   1135  CA  LYS A  73      -8.586  -8.249  21.643  1.00  0.090          C  
ATOM   1136  C   LYS A  73      -7.564  -8.799  22.635  1.00  0.080          C  
ATOM   1137  O   LYS A  73      -7.918  -9.117  23.770  1.00  0.080          O  
ATOM   1138  CB  LYS A  73      -8.890  -9.251  20.523  1.00  0.130          C  
ATOM   1139  CG  LYS A  73      -9.625 -10.548  20.896  1.00  0.130          C  
ATOM   1140  CD  LYS A  73      -9.922 -11.342  19.601  1.00  0.130          C  
ATOM   1141  CE  LYS A  73     -10.855 -12.553  19.810  1.00  0.130          C  
ATOM   1142  NZ  LYS A  73     -11.148 -13.249  18.492  1.00  0.130          N  
ATOM   1143  H   LYS A  73      -7.921  -6.975  20.049  1.00  0.120          H  
ATOM   1144  HA  LYS A  73      -9.502  -8.000  22.183  1.00  0.110          H  
ATOM   1145 1HB  LYS A  73      -9.459  -8.749  19.737  1.00  0.160          H  
ATOM   1146 2HB  LYS A  73      -7.949  -9.556  20.080  1.00  0.160          H  
ATOM   1147 1HG  LYS A  73      -8.998 -11.148  21.559  1.00  0.160          H  
ATOM   1148 2HG  LYS A  73     -10.544 -10.327  21.403  1.00  0.160          H  
ATOM   1149 1HD  LYS A  73     -10.377 -10.671  18.867  1.00  0.160          H  
ATOM   1150 2HD  LYS A  73      -8.978 -11.699  19.189  1.00  0.160          H  
ATOM   1151 1HE  LYS A  73     -10.415 -13.267  20.505  1.00  0.160          H  
ATOM   1152 2HE  LYS A  73     -11.795 -12.192  20.223  1.00  0.160          H  
ATOM   1153 1HZ  LYS A  73     -11.816 -14.028  18.618  1.00  0.160          H  
ATOM   1154 2HZ  LYS A  73     -11.568 -12.596  17.851  1.00  0.160          H  
ATOM   1155 3HZ  LYS A  73     -10.302 -13.612  18.095  1.00  0.160          H  
ATOM   1156  N   ALA A  74      -6.284  -8.879  22.221  1.00  0.070          N  
ATOM   1157  CA  ALA A  74      -5.239  -9.344  23.119  1.00  0.060          C  
ATOM   1158  C   ALA A  74      -5.107  -8.445  24.348  1.00  0.060          C  
ATOM   1159  O   ALA A  74      -4.955  -8.957  25.460  1.00  0.060          O  
ATOM   1160  CB  ALA A  74      -3.918  -9.398  22.389  1.00  0.090          C  
ATOM   1161  H   ALA A  74      -6.037  -8.661  21.250  1.00  0.080          H  
ATOM   1162  HA  ALA A  74      -5.505 -10.346  23.454  1.00  0.070          H  
ATOM   1163 1HB  ALA A  74      -3.147  -9.774  23.059  1.00  0.110          H  
ATOM   1164 2HB  ALA A  74      -4.011 -10.058  21.527  1.00  0.110          H  
ATOM   1165 3HB  ALA A  74      -3.652  -8.395  22.049  1.00  0.110          H  
ATOM   1166  N   GLN A  75      -5.199  -7.115  24.174  1.00  0.070          N  
ATOM   1167  CA  GLN A  75      -5.098  -6.225  25.329  1.00  0.080          C  
ATOM   1168  C   GLN A  75      -6.229  -6.483  26.312  1.00  0.080          C  
ATOM   1169  O   GLN A  75      -6.002  -6.509  27.527  1.00  0.080          O  
ATOM   1170  CB  GLN A  75      -5.176  -4.753  24.907  1.00  0.110          C  
ATOM   1171  CG  GLN A  75      -3.988  -4.218  24.149  1.00  0.110          C  
ATOM   1172  CD  GLN A  75      -4.258  -2.815  23.631  1.00  0.110          C  
ATOM   1173  OE1 GLN A  75      -5.365  -2.296  23.816  1.00  0.110          O  
ATOM   1174  NE2 GLN A  75      -3.274  -2.209  22.984  1.00  0.110          N  
ATOM   1175  H   GLN A  75      -5.251  -6.723  23.228  1.00  0.080          H  
ATOM   1176  HA  GLN A  75      -4.149  -6.413  25.832  1.00  0.100          H  
ATOM   1177 1HB  GLN A  75      -6.055  -4.607  24.287  1.00  0.130          H  
ATOM   1178 2HB  GLN A  75      -5.305  -4.137  25.793  1.00  0.130          H  
ATOM   1179 1HG  GLN A  75      -3.139  -4.172  24.829  1.00  0.130          H  
ATOM   1180 2HG  GLN A  75      -3.756  -4.864  23.325  1.00  0.130          H  
ATOM   1181 1HE2 GLN A  75      -3.407  -1.287  22.619  1.00  0.130          H  
ATOM   1182 2HE2 GLN A  75      -2.395  -2.671  22.855  1.00  0.130          H  
ATOM   1183  N   TYR A  76      -7.442  -6.702  25.794  1.00  0.090          N  
ATOM   1184  CA  TYR A  76      -8.587  -6.965  26.651  1.00  0.090          C  
ATOM   1185  C   TYR A  76      -8.411  -8.270  27.411  1.00  0.080          C  
ATOM   1186  O   TYR A  76      -8.745  -8.342  28.598  1.00  0.080          O  
ATOM   1187  CB  TYR A  76      -9.887  -7.026  25.854  1.00  0.130          C  
ATOM   1188  CG  TYR A  76     -10.387  -5.727  25.260  1.00  0.130          C  
ATOM   1189  CD1 TYR A  76      -9.848  -4.477  25.596  1.00  0.130          C  
ATOM   1190  CD2 TYR A  76     -11.441  -5.796  24.392  1.00  0.130          C  
ATOM   1191  CE1 TYR A  76     -10.378  -3.337  25.039  1.00  0.130          C  
ATOM   1192  CE2 TYR A  76     -11.970  -4.662  23.846  1.00  0.130          C  
ATOM   1193  CZ  TYR A  76     -11.446  -3.436  24.160  1.00  0.130          C  
ATOM   1194  OH  TYR A  76     -11.986  -2.301  23.601  1.00  0.130          O  
ATOM   1195  H   TYR A  76      -7.570  -6.617  24.778  1.00  0.110          H  
ATOM   1196  HA  TYR A  76      -8.660  -6.178  27.395  1.00  0.110          H  
ATOM   1197 1HB  TYR A  76      -9.763  -7.737  25.034  1.00  0.150          H  
ATOM   1198 2HB  TYR A  76     -10.670  -7.418  26.495  1.00  0.150          H  
ATOM   1199  HD1 TYR A  76      -9.016  -4.380  26.284  1.00  0.150          H  
ATOM   1200  HD2 TYR A  76     -11.862  -6.756  24.144  1.00  0.150          H  
ATOM   1201  HE1 TYR A  76      -9.960  -2.364  25.290  1.00  0.150          H  
ATOM   1202  HE2 TYR A  76     -12.816  -4.734  23.159  1.00  0.150          H  
ATOM   1203  HH  TYR A  76     -12.735  -2.554  23.048  1.00  0.150          H  
ATOM   1204  N   GLN A  77      -7.881  -9.305  26.743  1.00  0.070          N  
ATOM   1205  CA  GLN A  77      -7.672 -10.594  27.395  1.00  0.060          C  
ATOM   1206  C   GLN A  77      -6.679 -10.454  28.540  1.00  0.040          C  
ATOM   1207  O   GLN A  77      -6.897 -10.996  29.628  1.00  0.040          O  
ATOM   1208  CB  GLN A  77      -7.110 -11.612  26.399  1.00  0.090          C  
ATOM   1209  CG  GLN A  77      -8.069 -12.076  25.314  1.00  0.090          C  
ATOM   1210  CD  GLN A  77      -7.353 -12.903  24.282  1.00  0.090          C  
ATOM   1211  OE1 GLN A  77      -6.119 -12.891  24.229  1.00  0.090          O  
ATOM   1212  NE2 GLN A  77      -8.090 -13.613  23.466  1.00  0.090          N  
ATOM   1213  H   GLN A  77      -7.683  -9.195  25.741  1.00  0.080          H  
ATOM   1214  HA  GLN A  77      -8.621 -10.947  27.791  1.00  0.070          H  
ATOM   1215 1HB  GLN A  77      -6.247 -11.173  25.904  1.00  0.110          H  
ATOM   1216 2HB  GLN A  77      -6.759 -12.490  26.937  1.00  0.110          H  
ATOM   1217 1HG  GLN A  77      -8.846 -12.693  25.749  1.00  0.110          H  
ATOM   1218 2HG  GLN A  77      -8.519 -11.221  24.829  1.00  0.110          H  
ATOM   1219 1HE2 GLN A  77      -7.657 -14.186  22.773  1.00  0.110          H  
ATOM   1220 2HE2 GLN A  77      -9.088 -13.597  23.553  1.00  0.110          H  
ATOM   1221  N   GLN A  78      -5.611  -9.687  28.311  1.00  0.040          N  
ATOM   1222  CA  GLN A  78      -4.596  -9.478  29.331  1.00  0.040          C  
ATOM   1223  C   GLN A  78      -5.182  -8.706  30.511  1.00  0.050          C  
ATOM   1224  O   GLN A  78      -4.933  -9.053  31.673  1.00  0.050          O  
ATOM   1225  CB  GLN A  78      -3.429  -8.713  28.710  1.00  0.060          C  
ATOM   1226  CG  GLN A  78      -2.634  -9.524  27.687  1.00  0.060          C  
ATOM   1227  CD  GLN A  78      -1.658  -8.664  26.906  1.00  0.060          C  
ATOM   1228  OE1 GLN A  78      -1.735  -7.432  26.964  1.00  0.060          O  
ATOM   1229  NE2 GLN A  78      -0.750  -9.298  26.175  1.00  0.060          N  
ATOM   1230  H   GLN A  78      -5.476  -9.290  27.372  1.00  0.050          H  
ATOM   1231  HA  GLN A  78      -4.250 -10.446  29.686  1.00  0.050          H  
ATOM   1232 1HB  GLN A  78      -3.814  -7.828  28.205  1.00  0.070          H  
ATOM   1233 2HB  GLN A  78      -2.751  -8.379  29.491  1.00  0.070          H  
ATOM   1234 1HG  GLN A  78      -2.066 -10.285  28.219  1.00  0.070          H  
ATOM   1235 2HG  GLN A  78      -3.317  -9.999  26.989  1.00  0.070          H  
ATOM   1236 1HE2 GLN A  78      -0.085  -8.775  25.640  1.00  0.070          H  
ATOM   1237 2HE2 GLN A  78      -0.726 -10.298  26.156  1.00  0.070          H  
ATOM   1238  N   ARG A  79      -5.984  -7.676  30.202  1.00  0.070          N  
ATOM   1239  CA  ARG A  79      -6.643  -6.857  31.204  1.00  0.090          C  
ATOM   1240  C   ARG A  79      -7.560  -7.716  32.061  1.00  0.100          C  
ATOM   1241  O   ARG A  79      -7.582  -7.578  33.281  1.00  0.130          O  
ATOM   1242  CB  ARG A  79      -7.427  -5.741  30.540  1.00  0.120          C  
ATOM   1243  CG  ARG A  79      -8.101  -4.773  31.477  1.00  0.120          C  
ATOM   1244  CD  ARG A  79      -8.812  -3.708  30.730  1.00  0.120          C  
ATOM   1245  NE  ARG A  79      -9.940  -4.243  29.964  1.00  0.120          N  
ATOM   1246  CZ  ARG A  79     -10.688  -3.546  29.086  1.00  0.120          C  
ATOM   1247  NH1 ARG A  79     -10.430  -2.273  28.847  1.00  0.120          N  
ATOM   1248  NH2 ARG A  79     -11.690  -4.136  28.465  1.00  0.120          N  
ATOM   1249  H   ARG A  79      -6.110  -7.425  29.217  1.00  0.080          H  
ATOM   1250  HA  ARG A  79      -5.881  -6.412  31.841  1.00  0.110          H  
ATOM   1251 1HB  ARG A  79      -6.765  -5.175  29.886  1.00  0.140          H  
ATOM   1252 2HB  ARG A  79      -8.196  -6.178  29.912  1.00  0.140          H  
ATOM   1253 1HG  ARG A  79      -8.829  -5.305  32.087  1.00  0.140          H  
ATOM   1254 2HG  ARG A  79      -7.356  -4.309  32.123  1.00  0.140          H  
ATOM   1255 1HD  ARG A  79      -9.190  -2.965  31.432  1.00  0.140          H  
ATOM   1256 2HD  ARG A  79      -8.117  -3.237  30.036  1.00  0.140          H  
ATOM   1257  HE  ARG A  79     -10.183  -5.216  30.112  1.00  0.140          H  
ATOM   1258 1HH1 ARG A  79      -9.668  -1.809  29.318  1.00  0.140          H  
ATOM   1259 2HH1 ARG A  79     -10.997  -1.758  28.186  1.00  0.140          H  
ATOM   1260 1HH2 ARG A  79     -11.910  -5.133  28.630  1.00  0.140          H  
ATOM   1261 2HH2 ARG A  79     -12.259  -3.620  27.812  1.00  0.140          H  
ATOM   1262  N   TRP A  80      -8.325  -8.607  31.420  1.00  0.090          N  
ATOM   1263  CA  TRP A  80      -9.182  -9.546  32.130  1.00  0.130          C  
ATOM   1264  C   TRP A  80      -8.391 -10.423  33.083  1.00  0.120          C  
ATOM   1265  O   TRP A  80      -8.706 -10.519  34.263  1.00  0.130          O  
ATOM   1266  CB  TRP A  80      -9.948 -10.452  31.165  1.00  0.170          C  
ATOM   1267  CG  TRP A  80     -10.619 -11.612  31.855  1.00  0.170          C  
ATOM   1268  CD1 TRP A  80     -10.117 -12.870  31.892  1.00  0.170          C  
ATOM   1269  CD2 TRP A  80     -11.858 -11.674  32.605  1.00  0.170          C  
ATOM   1270  NE1 TRP A  80     -10.934 -13.676  32.601  1.00  0.170          N  
ATOM   1271  CE2 TRP A  80     -11.993 -12.985  33.034  1.00  0.170          C  
ATOM   1272  CE3 TRP A  80     -12.838 -10.751  32.946  1.00  0.170          C  
ATOM   1273  CZ2 TRP A  80     -13.062 -13.407  33.777  1.00  0.170          C  
ATOM   1274  CZ3 TRP A  80     -13.921 -11.197  33.705  1.00  0.170          C  
ATOM   1275  CH2 TRP A  80     -14.011 -12.491  34.096  1.00  0.170          C  
ATOM   1276  H   TRP A  80      -8.315  -8.625  30.396  1.00  0.110          H  
ATOM   1277  HA  TRP A  80      -9.901  -8.974  32.704  1.00  0.160          H  
ATOM   1278 1HB  TRP A  80     -10.701  -9.870  30.637  1.00  0.200          H  
ATOM   1279 2HB  TRP A  80      -9.269 -10.849  30.421  1.00  0.200          H  
ATOM   1280  HD1 TRP A  80      -9.185 -13.183  31.431  1.00  0.200          H  
ATOM   1281  HE1 TRP A  80     -10.807 -14.680  32.811  1.00  0.200          H  
ATOM   1282  HE3 TRP A  80     -12.760  -9.714  32.628  1.00  0.200          H  
ATOM   1283  HZ2 TRP A  80     -13.159 -14.446  34.109  1.00  0.200          H  
ATOM   1284  HZ3 TRP A  80     -14.697 -10.498  33.984  1.00  0.200          H  
ATOM   1285  HH2 TRP A  80     -14.845 -12.812  34.672  1.00  0.200          H  
ATOM   1286  N   LEU A  81      -7.325 -11.053  32.595  1.00  0.110          N  
ATOM   1287  CA  LEU A  81      -6.563 -11.971  33.434  1.00  0.110          C  
ATOM   1288  C   LEU A  81      -5.977 -11.253  34.656  1.00  0.130          C  
ATOM   1289  O   LEU A  81      -5.881 -11.825  35.747  1.00  0.200          O  
ATOM   1290  CB  LEU A  81      -5.454 -12.636  32.606  1.00  0.150          C  
ATOM   1291  CG  LEU A  81      -5.928 -13.631  31.473  1.00  0.150          C  
ATOM   1292  CD1 LEU A  81      -4.736 -14.043  30.642  1.00  0.150          C  
ATOM   1293  CD2 LEU A  81      -6.599 -14.867  32.061  1.00  0.150          C  
ATOM   1294  H   LEU A  81      -7.078 -10.932  31.607  1.00  0.130          H  
ATOM   1295  HA  LEU A  81      -7.244 -12.729  33.798  1.00  0.130          H  
ATOM   1296 1HB  LEU A  81      -4.874 -11.844  32.125  1.00  0.180          H  
ATOM   1297 2HB  LEU A  81      -4.799 -13.183  33.281  1.00  0.180          H  
ATOM   1298  HG  LEU A  81      -6.630 -13.125  30.829  1.00  0.180          H  
ATOM   1299 1HD1 LEU A  81      -5.065 -14.714  29.844  1.00  0.180          H  
ATOM   1300 2HD1 LEU A  81      -4.277 -13.157  30.203  1.00  0.180          H  
ATOM   1301 3HD1 LEU A  81      -4.010 -14.557  31.268  1.00  0.180          H  
ATOM   1302 1HD2 LEU A  81      -6.902 -15.516  31.252  1.00  0.180          H  
ATOM   1303 2HD2 LEU A  81      -5.898 -15.394  32.700  1.00  0.180          H  
ATOM   1304 3HD2 LEU A  81      -7.469 -14.590  32.632  1.00  0.180          H  
ATOM   1305  N   ALA A  82      -5.619  -9.979  34.484  1.00  0.080          N  
ATOM   1306  CA  ALA A  82      -5.088  -9.124  35.547  1.00  0.100          C  
ATOM   1307  C   ALA A  82      -6.090  -8.878  36.707  1.00  0.060          C  
ATOM   1308  O   ALA A  82      -5.687  -8.403  37.774  1.00  0.070          O  
ATOM   1309  CB  ALA A  82      -4.660  -7.787  34.968  1.00  0.130          C  
ATOM   1310  H   ALA A  82      -5.658  -9.595  33.532  1.00  0.100          H  
ATOM   1311  HA  ALA A  82      -4.215  -9.623  35.961  1.00  0.120          H  
ATOM   1312 1HB  ALA A  82      -4.222  -7.175  35.752  1.00  0.160          H  
ATOM   1313 2HB  ALA A  82      -3.928  -7.955  34.178  1.00  0.160          H  
ATOM   1314 3HB  ALA A  82      -5.523  -7.282  34.556  1.00  0.160          H  
ATOM   1315  N   ILE A  83      -7.388  -9.111  36.475  1.00  0.110          N  
ATOM   1316  CA  ILE A  83      -8.447  -8.905  37.464  1.00  0.100          C  
ATOM   1317  C   ILE A  83      -8.350  -9.939  38.577  1.00  0.090          C  
ATOM   1318  O   ILE A  83      -8.082 -11.111  38.334  1.00  0.100          O  
ATOM   1319  CB  ILE A  83      -9.875  -8.928  36.831  1.00  0.140          C  
ATOM   1320  CG1 ILE A  83     -10.040  -7.723  35.869  1.00  0.140          C  
ATOM   1321  CG2 ILE A  83     -10.988  -8.951  37.916  1.00  0.140          C  
ATOM   1322  CD1 ILE A  83     -11.317  -7.747  35.038  1.00  0.140          C  
ATOM   1323  H   ILE A  83      -7.659  -9.534  35.583  1.00  0.130          H  
ATOM   1324  HA  ILE A  83      -8.305  -7.923  37.909  1.00  0.120          H  
ATOM   1325  HB  ILE A  83      -9.971  -9.820  36.227  1.00  0.170          H  
ATOM   1326 1HG1 ILE A  83     -10.002  -6.802  36.431  1.00  0.170          H  
ATOM   1327 2HG1 ILE A  83      -9.198  -7.735  35.180  1.00  0.170          H  
ATOM   1328 1HG2 ILE A  83     -11.966  -8.996  37.458  1.00  0.170          H  
ATOM   1329 2HG2 ILE A  83     -10.877  -9.816  38.538  1.00  0.170          H  
ATOM   1330 3HG2 ILE A  83     -10.918  -8.074  38.525  1.00  0.170          H  
ATOM   1331 1HD1 ILE A  83     -11.327  -6.892  34.378  1.00  0.170          H  
ATOM   1332 2HD1 ILE A  83     -11.343  -8.658  34.452  1.00  0.170          H  
ATOM   1333 3HD1 ILE A  83     -12.187  -7.705  35.672  1.00  0.170          H  
ATOM   1334  N   ASP A  84      -8.541  -9.502  39.819  1.00  0.090          N  
ATOM   1335  CA  ASP A  84      -8.469 -10.412  40.950  1.00  0.090          C  
ATOM   1336  C   ASP A  84      -9.275 -11.673  40.660  1.00  0.080          C  
ATOM   1337  O   ASP A  84     -10.402 -11.624  40.148  1.00  0.060          O  
ATOM   1338  CB  ASP A  84      -8.996  -9.762  42.232  1.00  0.130          C  
ATOM   1339  CG  ASP A  84      -8.728 -10.620  43.496  1.00  0.130          C  
ATOM   1340  OD1 ASP A  84      -9.473 -11.560  43.744  1.00  0.130          O  
ATOM   1341  OD2 ASP A  84      -7.783 -10.338  44.185  1.00  0.130          O  
ATOM   1342  H   ASP A  84      -8.733  -8.524  39.975  1.00  0.110          H  
ATOM   1343  HA  ASP A  84      -7.427 -10.695  41.102  1.00  0.110          H  
ATOM   1344 1HB  ASP A  84      -8.519  -8.789  42.364  1.00  0.150          H  
ATOM   1345 2HB  ASP A  84     -10.068  -9.590  42.141  1.00  0.150          H  
ATOM   1346  N   ALA A  85      -8.688 -12.809  41.014  1.00  0.100          N  
ATOM   1347  CA  ALA A  85      -9.278 -14.111  40.777  1.00  0.100          C  
ATOM   1348  C   ALA A  85     -10.655 -14.267  41.391  1.00  0.090          C  
ATOM   1349  O   ALA A  85     -11.470 -15.023  40.861  1.00  0.120          O  
ATOM   1350  CB  ALA A  85      -8.381 -15.191  41.331  1.00  0.140          C  
ATOM   1351  H   ALA A  85      -7.778 -12.758  41.453  1.00  0.120          H  
ATOM   1352  HA  ALA A  85      -9.367 -14.242  39.701  1.00  0.120          H  
ATOM   1353 1HB  ALA A  85      -8.812 -16.162  41.111  1.00  0.170          H  
ATOM   1354 2HB  ALA A  85      -7.398 -15.115  40.870  1.00  0.170          H  
ATOM   1355 3HB  ALA A  85      -8.292 -15.065  42.410  1.00  0.170          H  
ATOM   1356  N   ASN A  86     -10.938 -13.605  42.515  1.00  0.070          N  
ATOM   1357  CA  ASN A  86     -12.232 -13.816  43.128  1.00  0.070          C  
ATOM   1358  C   ASN A  86     -13.310 -13.141  42.303  1.00  0.060          C  
ATOM   1359  O   ASN A  86     -14.385 -13.713  42.099  1.00  0.040          O  
ATOM   1360  CB  ASN A  86     -12.229 -13.267  44.532  1.00  0.100          C  
ATOM   1361  CG  ASN A  86     -11.403 -14.085  45.473  1.00  0.100          C  
ATOM   1362  OD1 ASN A  86     -11.838 -15.144  45.966  1.00  0.100          O  
ATOM   1363  ND2 ASN A  86     -10.195 -13.632  45.714  1.00  0.100          N  
ATOM   1364  H   ASN A  86     -10.273 -12.954  42.956  1.00  0.080          H  
ATOM   1365  HA  ASN A  86     -12.444 -14.884  43.152  1.00  0.080          H  
ATOM   1366 1HB  ASN A  86     -11.833 -12.250  44.517  1.00  0.120          H  
ATOM   1367 2HB  ASN A  86     -13.249 -13.216  44.907  1.00  0.120          H  
ATOM   1368 1HD2 ASN A  86      -9.580 -14.123  46.328  1.00  0.120          H  
ATOM   1369 2HD2 ASN A  86      -9.871 -12.777  45.246  1.00  0.120          H  
ATOM   1370  N   ALA A  87     -13.026 -11.927  41.816  1.00  0.080          N  
ATOM   1371  CA  ALA A  87     -13.976 -11.215  40.967  1.00  0.080          C  
ATOM   1372  C   ALA A  87     -14.180 -11.992  39.671  1.00  0.090          C  
ATOM   1373  O   ALA A  87     -15.306 -12.106  39.173  1.00  0.090          O  
ATOM   1374  CB  ALA A  87     -13.488  -9.808  40.671  1.00  0.110          C  
ATOM   1375  H   ALA A  87     -12.129 -11.509  42.044  1.00  0.100          H  
ATOM   1376  HA  ALA A  87     -14.933 -11.163  41.487  1.00  0.100          H  
ATOM   1377 1HB  ALA A  87     -14.214  -9.289  40.042  1.00  0.130          H  
ATOM   1378 2HB  ALA A  87     -13.362  -9.265  41.604  1.00  0.130          H  
ATOM   1379 3HB  ALA A  87     -12.540  -9.870  40.160  1.00  0.130          H  
ATOM   1380  N   ARG A  88     -13.088 -12.555  39.134  1.00  0.100          N  
ATOM   1381  CA  ARG A  88     -13.191 -13.331  37.909  1.00  0.100          C  
ATOM   1382  C   ARG A  88     -14.060 -14.562  38.120  1.00  0.070          C  
ATOM   1383  O   ARG A  88     -14.898 -14.873  37.267  1.00  0.060          O  
ATOM   1384  CB  ARG A  88     -11.820 -13.731  37.399  1.00  0.140          C  
ATOM   1385  CG  ARG A  88     -11.009 -12.611  36.767  1.00  0.140          C  
ATOM   1386  CD  ARG A  88      -9.600 -12.982  36.583  1.00  0.140          C  
ATOM   1387  NE  ARG A  88      -9.432 -14.179  35.805  1.00  0.140          N  
ATOM   1388  CZ  ARG A  88      -8.276 -14.819  35.633  1.00  0.140          C  
ATOM   1389  NH1 ARG A  88      -7.118 -14.391  36.068  1.00  0.140          N  
ATOM   1390  NH2 ARG A  88      -8.301 -15.917  35.000  1.00  0.140          N  
ATOM   1391  H   ARG A  88     -12.175 -12.410  39.583  1.00  0.120          H  
ATOM   1392  HA  ARG A  88     -13.659 -12.706  37.150  1.00  0.120          H  
ATOM   1393 1HB  ARG A  88     -11.240 -14.138  38.218  1.00  0.170          H  
ATOM   1394 2HB  ARG A  88     -11.931 -14.517  36.656  1.00  0.170          H  
ATOM   1395 1HG  ARG A  88     -11.417 -12.313  35.816  1.00  0.170          H  
ATOM   1396 2HG  ARG A  88     -11.029 -11.778  37.438  1.00  0.170          H  
ATOM   1397 1HD  ARG A  88      -9.068 -12.175  36.091  1.00  0.170          H  
ATOM   1398 2HD  ARG A  88      -9.164 -13.157  37.558  1.00  0.170          H  
ATOM   1399  HE  ARG A  88     -10.248 -14.629  35.372  1.00  0.170          H  
ATOM   1400 1HH1 ARG A  88      -7.015 -13.477  36.511  1.00  0.170          H  
ATOM   1401 2HH1 ARG A  88      -6.297 -14.964  35.858  1.00  0.170          H  
ATOM   1402 1HH2 ARG A  88      -9.181 -16.255  34.639  1.00  0.170          H  
ATOM   1403 2HH2 ARG A  88      -7.436 -16.423  34.860  1.00  0.170          H  
ATOM   1404  N   ARG A  89     -13.892 -15.254  39.262  1.00  0.070          N  
ATOM   1405  CA  ARG A  89     -14.720 -16.415  39.558  1.00  0.050          C  
ATOM   1406  C   ARG A  89     -16.188 -16.059  39.685  1.00  0.060          C  
ATOM   1407  O   ARG A  89     -17.034 -16.794  39.165  1.00  0.080          O  
ATOM   1408  CB  ARG A  89     -14.259 -17.147  40.814  1.00  0.080          C  
ATOM   1409  CG  ARG A  89     -12.984 -17.987  40.646  1.00  0.080          C  
ATOM   1410  CD  ARG A  89     -12.756 -18.908  41.805  1.00  0.080          C  
ATOM   1411  NE  ARG A  89     -12.407 -18.203  43.050  1.00  0.080          N  
ATOM   1412  CZ  ARG A  89     -11.150 -17.876  43.441  1.00  0.080          C  
ATOM   1413  NH1 ARG A  89     -10.103 -18.173  42.698  1.00  0.080          N  
ATOM   1414  NH2 ARG A  89     -10.976 -17.266  44.591  1.00  0.080          N  
ATOM   1415  H   ARG A  89     -13.146 -14.991  39.914  1.00  0.080          H  
ATOM   1416  HA  ARG A  89     -14.628 -17.110  38.738  1.00  0.060          H  
ATOM   1417 1HB  ARG A  89     -14.060 -16.414  41.596  1.00  0.090          H  
ATOM   1418 2HB  ARG A  89     -15.054 -17.800  41.169  1.00  0.090          H  
ATOM   1419 1HG  ARG A  89     -13.079 -18.595  39.749  1.00  0.090          H  
ATOM   1420 2HG  ARG A  89     -12.124 -17.341  40.547  1.00  0.090          H  
ATOM   1421 1HD  ARG A  89     -13.672 -19.471  41.986  1.00  0.090          H  
ATOM   1422 2HD  ARG A  89     -11.960 -19.607  41.564  1.00  0.090          H  
ATOM   1423  HE  ARG A  89     -13.161 -17.945  43.678  1.00  0.090          H  
ATOM   1424 1HH1 ARG A  89     -10.220 -18.646  41.817  1.00  0.090          H  
ATOM   1425 2HH1 ARG A  89      -9.175 -17.940  43.022  1.00  0.090          H  
ATOM   1426 1HH2 ARG A  89     -11.781 -17.044  45.181  1.00  0.090          H  
ATOM   1427 2HH2 ARG A  89     -10.052 -17.017  44.903  1.00  0.090          H  
ATOM   1428  N   GLU A  90     -16.508 -14.939  40.349  1.00  0.050          N  
ATOM   1429  CA  GLU A  90     -17.907 -14.560  40.479  1.00  0.060          C  
ATOM   1430  C   GLU A  90     -18.529 -14.361  39.094  1.00  0.060          C  
ATOM   1431  O   GLU A  90     -19.625 -14.871  38.823  1.00  0.060          O  
ATOM   1432  CB  GLU A  90     -18.072 -13.314  41.362  1.00  0.080          C  
ATOM   1433  CG  GLU A  90     -19.524 -12.939  41.578  1.00  0.080          C  
ATOM   1434  CD  GLU A  90     -19.788 -11.796  42.552  1.00  0.080          C  
ATOM   1435  OE1 GLU A  90     -18.846 -11.219  43.024  1.00  0.080          O  
ATOM   1436  OE2 GLU A  90     -20.959 -11.505  42.832  1.00  0.080          O  
ATOM   1437  H   GLU A  90     -15.774 -14.386  40.807  1.00  0.060          H  
ATOM   1438  HA  GLU A  90     -18.437 -15.377  40.966  1.00  0.070          H  
ATOM   1439 1HB  GLU A  90     -17.603 -13.485  42.331  1.00  0.100          H  
ATOM   1440 2HB  GLU A  90     -17.561 -12.469  40.895  1.00  0.100          H  
ATOM   1441 1HG  GLU A  90     -19.852 -12.623  40.607  1.00  0.100          H  
ATOM   1442 2HG  GLU A  90     -20.097 -13.820  41.864  1.00  0.100          H  
ATOM   1443  N   VAL A  91     -17.802 -13.687  38.190  1.00  0.070          N  
ATOM   1444  CA  VAL A  91     -18.308 -13.479  36.838  1.00  0.070          C  
ATOM   1445  C   VAL A  91     -18.486 -14.795  36.092  1.00  0.070          C  
ATOM   1446  O   VAL A  91     -19.549 -15.039  35.519  1.00  0.060          O  
ATOM   1447  CB  VAL A  91     -17.357 -12.572  36.032  1.00  0.100          C  
ATOM   1448  CG1 VAL A  91     -17.756 -12.543  34.537  1.00  0.100          C  
ATOM   1449  CG2 VAL A  91     -17.408 -11.165  36.584  1.00  0.100          C  
ATOM   1450  H   VAL A  91     -16.902 -13.283  38.479  1.00  0.080          H  
ATOM   1451  HA  VAL A  91     -19.276 -12.985  36.910  1.00  0.080          H  
ATOM   1452  HB  VAL A  91     -16.358 -12.959  36.127  1.00  0.120          H  
ATOM   1453 1HG1 VAL A  91     -17.073 -11.900  33.990  1.00  0.120          H  
ATOM   1454 2HG1 VAL A  91     -17.711 -13.541  34.121  1.00  0.120          H  
ATOM   1455 3HG1 VAL A  91     -18.750 -12.171  34.427  1.00  0.120          H  
ATOM   1456 1HG2 VAL A  91     -16.725 -10.524  36.032  1.00  0.120          H  
ATOM   1457 2HG2 VAL A  91     -18.418 -10.784  36.490  1.00  0.120          H  
ATOM   1458 3HG2 VAL A  91     -17.117 -11.182  37.622  1.00  0.120          H  
ATOM   1459  N   LYS A  92     -17.476 -15.668  36.121  1.00  0.080          N  
ATOM   1460  CA  LYS A  92     -17.579 -16.936  35.411  1.00  0.120          C  
ATOM   1461  C   LYS A  92     -18.771 -17.753  35.858  1.00  0.070          C  
ATOM   1462  O   LYS A  92     -19.469 -18.345  35.023  1.00  0.060          O  
ATOM   1463  CB  LYS A  92     -16.314 -17.744  35.592  1.00  0.150          C  
ATOM   1464  CG  LYS A  92     -15.164 -17.229  34.800  1.00  0.150          C  
ATOM   1465  CD  LYS A  92     -13.992 -18.145  34.903  1.00  0.150          C  
ATOM   1466  CE  LYS A  92     -13.169 -17.922  36.141  1.00  0.150          C  
ATOM   1467  NZ  LYS A  92     -11.991 -18.792  36.142  1.00  0.150          N  
ATOM   1468  H   LYS A  92     -16.618 -15.427  36.626  1.00  0.100          H  
ATOM   1469  HA  LYS A  92     -17.704 -16.720  34.350  1.00  0.140          H  
ATOM   1470 1HB  LYS A  92     -16.044 -17.734  36.647  1.00  0.180          H  
ATOM   1471 2HB  LYS A  92     -16.499 -18.780  35.309  1.00  0.180          H  
ATOM   1472 1HG  LYS A  92     -15.469 -17.178  33.761  1.00  0.180          H  
ATOM   1473 2HG  LYS A  92     -14.889 -16.232  35.128  1.00  0.180          H  
ATOM   1474 1HD  LYS A  92     -14.339 -19.151  34.955  1.00  0.180          H  
ATOM   1475 2HD  LYS A  92     -13.363 -18.039  34.022  1.00  0.180          H  
ATOM   1476 1HE  LYS A  92     -12.840 -16.882  36.157  1.00  0.180          H  
ATOM   1477 2HE  LYS A  92     -13.744 -18.129  37.019  1.00  0.180          H  
ATOM   1478 1HZ  LYS A  92     -11.414 -18.630  36.943  1.00  0.180          H  
ATOM   1479 2HZ  LYS A  92     -12.280 -19.759  36.137  1.00  0.180          H  
ATOM   1480 3HZ  LYS A  92     -11.469 -18.576  35.284  1.00  0.180          H  
ATOM   1481  N   ASN A  93     -19.039 -17.762  37.164  1.00  0.080          N  
ATOM   1482  CA  ASN A  93     -20.175 -18.501  37.660  1.00  0.080          C  
ATOM   1483  C   ASN A  93     -21.467 -17.896  37.140  1.00  0.060          C  
ATOM   1484  O   ASN A  93     -22.311 -18.621  36.614  1.00  0.050          O  
ATOM   1485  CB  ASN A  93     -20.180 -18.502  39.172  1.00  0.110          C  
ATOM   1486  CG  ASN A  93     -19.123 -19.380  39.751  1.00  0.110          C  
ATOM   1487  OD1 ASN A  93     -18.603 -20.289  39.095  1.00  0.110          O  
ATOM   1488  ND2 ASN A  93     -18.783 -19.128  40.985  1.00  0.110          N  
ATOM   1489  H   ASN A  93     -18.403 -17.292  37.819  1.00  0.100          H  
ATOM   1490  HA  ASN A  93     -20.117 -19.524  37.292  1.00  0.100          H  
ATOM   1491 1HB  ASN A  93     -20.019 -17.481  39.528  1.00  0.130          H  
ATOM   1492 2HB  ASN A  93     -21.156 -18.826  39.532  1.00  0.130          H  
ATOM   1493 1HD2 ASN A  93     -18.078 -19.677  41.429  1.00  0.130          H  
ATOM   1494 2HD2 ASN A  93     -19.223 -18.383  41.484  1.00  0.130          H  
ATOM   1495  N   TYR A  94     -21.609 -16.567  37.209  1.00  0.060          N  
ATOM   1496  CA  TYR A  94     -22.849 -15.955  36.745  1.00  0.050          C  
ATOM   1497  C   TYR A  94     -23.091 -16.193  35.274  1.00  0.040          C  
ATOM   1498  O   TYR A  94     -24.231 -16.449  34.874  1.00  0.050          O  
ATOM   1499  CB  TYR A  94     -22.861 -14.452  36.992  1.00  0.070          C  
ATOM   1500  CG  TYR A  94     -23.081 -14.020  38.409  1.00  0.070          C  
ATOM   1501  CD1 TYR A  94     -23.998 -14.663  39.253  1.00  0.070          C  
ATOM   1502  CD2 TYR A  94     -22.345 -12.968  38.885  1.00  0.070          C  
ATOM   1503  CE1 TYR A  94     -24.118 -14.249  40.555  1.00  0.070          C  
ATOM   1504  CE2 TYR A  94     -22.484 -12.573  40.158  1.00  0.070          C  
ATOM   1505  CZ  TYR A  94     -23.341 -13.200  41.002  1.00  0.070          C  
ATOM   1506  OH  TYR A  94     -23.391 -12.805  42.316  1.00  0.070          O  
ATOM   1507  H   TYR A  94     -20.876 -15.990  37.642  1.00  0.070          H  
ATOM   1508  HA  TYR A  94     -23.672 -16.427  37.271  1.00  0.060          H  
ATOM   1509 1HB  TYR A  94     -21.886 -14.086  36.697  1.00  0.090          H  
ATOM   1510 2HB  TYR A  94     -23.599 -13.971  36.359  1.00  0.090          H  
ATOM   1511  HD1 TYR A  94     -24.604 -15.496  38.912  1.00  0.090          H  
ATOM   1512  HD2 TYR A  94     -21.635 -12.461  38.245  1.00  0.090          H  
ATOM   1513  HE1 TYR A  94     -24.808 -14.754  41.230  1.00  0.090          H  
ATOM   1514  HE2 TYR A  94     -21.887 -11.747  40.527  1.00  0.090          H  
ATOM   1515  HH  TYR A  94     -22.583 -12.267  42.512  1.00  0.090          H  
ATOM   1516  N   VAL A  95     -22.036 -16.114  34.463  1.00  0.030          N  
ATOM   1517  CA  VAL A  95     -22.208 -16.321  33.039  1.00  0.010          C  
ATOM   1518  C   VAL A  95     -22.617 -17.772  32.730  1.00  0.030          C  
ATOM   1519  O   VAL A  95     -23.590 -17.993  32.013  1.00  0.020          O  
ATOM   1520  CB  VAL A  95     -20.923 -15.930  32.263  1.00  0.020          C  
ATOM   1521  CG1 VAL A  95     -21.057 -16.335  30.810  1.00  0.020          C  
ATOM   1522  CG2 VAL A  95     -20.680 -14.391  32.345  1.00  0.020          C  
ATOM   1523  H   VAL A  95     -21.117 -15.880  34.855  1.00  0.040          H  
ATOM   1524  HA  VAL A  95     -23.009 -15.664  32.698  1.00  0.010          H  
ATOM   1525  HB  VAL A  95     -20.071 -16.462  32.697  1.00  0.030          H  
ATOM   1526 1HG1 VAL A  95     -20.148 -16.074  30.281  1.00  0.030          H  
ATOM   1527 2HG1 VAL A  95     -21.210 -17.392  30.748  1.00  0.030          H  
ATOM   1528 3HG1 VAL A  95     -21.906 -15.825  30.358  1.00  0.030          H  
ATOM   1529 1HG2 VAL A  95     -19.770 -14.132  31.806  1.00  0.030          H  
ATOM   1530 2HG2 VAL A  95     -21.521 -13.865  31.905  1.00  0.030          H  
ATOM   1531 3HG2 VAL A  95     -20.576 -14.091  33.387  1.00  0.030          H  
ATOM   1532  N   LEU A  96     -21.923 -18.778  33.278  1.00  0.060          N  
ATOM   1533  CA  LEU A  96     -22.306 -20.165  32.976  1.00  0.070          C  
ATOM   1534  C   LEU A  96     -23.698 -20.518  33.479  1.00  0.050          C  
ATOM   1535  O   LEU A  96     -24.443 -21.239  32.813  1.00  0.040          O  
ATOM   1536  CB  LEU A  96     -21.296 -21.173  33.543  1.00  0.090          C  
ATOM   1537  CG  LEU A  96     -19.911 -21.230  32.860  1.00  0.090          C  
ATOM   1538  CD1 LEU A  96     -18.975 -22.135  33.689  1.00  0.090          C  
ATOM   1539  CD2 LEU A  96     -20.025 -21.798  31.418  1.00  0.090          C  
ATOM   1540  H   LEU A  96     -21.124 -18.575  33.889  1.00  0.070          H  
ATOM   1541  HA  LEU A  96     -22.331 -20.268  31.898  1.00  0.080          H  
ATOM   1542 1HB  LEU A  96     -21.127 -20.915  34.595  1.00  0.110          H  
ATOM   1543 2HB  LEU A  96     -21.736 -22.168  33.504  1.00  0.110          H  
ATOM   1544  HG  LEU A  96     -19.506 -20.229  32.820  1.00  0.110          H  
ATOM   1545 1HD1 LEU A  96     -17.996 -22.182  33.224  1.00  0.110          H  
ATOM   1546 2HD1 LEU A  96     -18.880 -21.729  34.700  1.00  0.110          H  
ATOM   1547 3HD1 LEU A  96     -19.381 -23.137  33.739  1.00  0.110          H  
ATOM   1548 1HD2 LEU A  96     -19.039 -21.820  30.965  1.00  0.110          H  
ATOM   1549 2HD2 LEU A  96     -20.430 -22.810  31.448  1.00  0.110          H  
ATOM   1550 3HD2 LEU A  96     -20.667 -21.182  30.815  1.00  0.110          H  
ATOM   1551  N   GLN A  97     -24.100 -19.953  34.614  1.00  0.050          N  
ATOM   1552  CA  GLN A  97     -25.403 -20.224  35.217  1.00  0.050          C  
ATOM   1553  C   GLN A  97     -26.554 -19.615  34.423  1.00  0.040          C  
ATOM   1554  O   GLN A  97     -27.721 -19.869  34.726  1.00  0.030          O  
ATOM   1555  CB  GLN A  97     -25.445 -19.676  36.641  1.00  0.070          C  
ATOM   1556  CG  GLN A  97     -24.560 -20.396  37.643  1.00  0.070          C  
ATOM   1557  CD  GLN A  97     -24.485 -19.629  38.951  1.00  0.070          C  
ATOM   1558  OE1 GLN A  97     -24.906 -18.465  39.007  1.00  0.070          O  
ATOM   1559  NE2 GLN A  97     -23.963 -20.263  39.996  1.00  0.070          N  
ATOM   1560  H   GLN A  97     -23.451 -19.351  35.135  1.00  0.060          H  
ATOM   1561  HA  GLN A  97     -25.547 -21.302  35.247  1.00  0.060          H  
ATOM   1562 1HB  GLN A  97     -25.134 -18.628  36.617  1.00  0.080          H  
ATOM   1563 2HB  GLN A  97     -26.468 -19.703  37.011  1.00  0.080          H  
ATOM   1564 1HG  GLN A  97     -25.010 -21.364  37.851  1.00  0.080          H  
ATOM   1565 2HG  GLN A  97     -23.566 -20.540  37.244  1.00  0.080          H  
ATOM   1566 1HE2 GLN A  97     -23.898 -19.800  40.882  1.00  0.080          H  
ATOM   1567 2HE2 GLN A  97     -23.640 -21.206  39.904  1.00  0.080          H  
ATOM   1568  N   THR A  98     -26.228 -18.818  33.410  1.00  0.040          N  
ATOM   1569  CA  THR A  98     -27.212 -18.163  32.592  1.00  0.020          C  
ATOM   1570  C   THR A  98     -27.517 -18.994  31.343  1.00  0.010          C  
ATOM   1571  O   THR A  98     -28.514 -18.761  30.648  1.00  0.010          O  
ATOM   1572  CB  THR A  98     -26.704 -16.751  32.218  1.00  0.040          C  
ATOM   1573  OG1 THR A  98     -26.465 -16.026  33.421  1.00  0.040          O  
ATOM   1574  CG2 THR A  98     -27.753 -16.001  31.408  1.00  0.040          C  
ATOM   1575  H   THR A  98     -25.247 -18.650  33.177  1.00  0.050          H  
ATOM   1576  HA  THR A  98     -28.126 -18.063  33.169  1.00  0.020          H  
ATOM   1577  HB  THR A  98     -25.783 -16.824  31.657  1.00  0.040          H  
ATOM   1578  HG1 THR A  98     -25.639 -16.347  33.868  1.00  0.040          H  
ATOM   1579 1HG2 THR A  98     -27.413 -15.021  31.175  1.00  0.040          H  
ATOM   1580 2HG2 THR A  98     -27.958 -16.503  30.482  1.00  0.040          H  
ATOM   1581 3HG2 THR A  98     -28.648 -15.936  31.990  1.00  0.040          H  
ATOM   1582  N   LEU A  99     -26.680 -19.979  31.024  1.00  0.020          N  
ATOM   1583  CA  LEU A  99     -26.991 -20.734  29.831  1.00  0.020          C  
ATOM   1584  C   LEU A  99     -28.338 -21.419  30.087  1.00  0.030          C  
ATOM   1585  O   LEU A  99     -28.537 -22.049  31.124  1.00  0.050          O  
ATOM   1586  CB  LEU A  99     -25.874 -21.761  29.544  1.00  0.030          C  
ATOM   1587  CG  LEU A  99     -24.434 -21.178  29.154  1.00  0.030          C  
ATOM   1588  CD1 LEU A  99     -23.422 -22.324  29.149  1.00  0.030          C  
ATOM   1589  CD2 LEU A  99     -24.452 -20.514  27.749  1.00  0.030          C  
ATOM   1590  H   LEU A  99     -25.871 -20.230  31.602  1.00  0.020          H  
ATOM   1591  HA  LEU A  99     -27.095 -20.053  28.989  1.00  0.020          H  
ATOM   1592 1HB  LEU A  99     -25.743 -22.369  30.440  1.00  0.030          H  
ATOM   1593 2HB  LEU A  99     -26.201 -22.416  28.733  1.00  0.030          H  
ATOM   1594  HG  LEU A  99     -24.128 -20.438  29.903  1.00  0.030          H  
ATOM   1595 1HD1 LEU A  99     -22.439 -21.938  28.900  1.00  0.030          H  
ATOM   1596 2HD1 LEU A  99     -23.391 -22.779  30.142  1.00  0.030          H  
ATOM   1597 3HD1 LEU A  99     -23.714 -23.072  28.416  1.00  0.030          H  
ATOM   1598 1HD2 LEU A  99     -23.459 -20.137  27.521  1.00  0.030          H  
ATOM   1599 2HD2 LEU A  99     -24.735 -21.247  26.997  1.00  0.030          H  
ATOM   1600 3HD2 LEU A  99     -25.154 -19.688  27.729  1.00  0.030          H  
ATOM   1601  N   GLY A 100     -29.268 -21.300  29.149  1.00  0.040          N  
ATOM   1602  CA  GLY A 100     -30.581 -21.917  29.303  1.00  0.060          C  
ATOM   1603  C   GLY A 100     -31.621 -21.107  30.087  1.00  0.080          C  
ATOM   1604  O   GLY A 100     -32.752 -21.574  30.256  1.00  0.080          O  
ATOM   1605  H   GLY A 100     -29.063 -20.764  28.316  1.00  0.050          H  
ATOM   1606 1HA  GLY A 100     -30.975 -22.114  28.314  1.00  0.070          H  
ATOM   1607 2HA  GLY A 100     -30.457 -22.881  29.789  1.00  0.070          H  
ATOM   1608  N   THR A 101     -31.273 -19.903  30.571  1.00  0.080          N  
ATOM   1609  CA  THR A 101     -32.239 -19.105  31.338  1.00  0.090          C  
ATOM   1610  C   THR A 101     -32.730 -17.902  30.527  1.00  0.080          C  
ATOM   1611  O   THR A 101     -33.540 -17.096  31.004  1.00  0.080          O  
ATOM   1612  CB  THR A 101     -31.637 -18.604  32.664  1.00  0.120          C  
ATOM   1613  OG1 THR A 101     -30.582 -17.696  32.398  1.00  0.120          O  
ATOM   1614  CG2 THR A 101     -31.044 -19.798  33.405  1.00  0.120          C  
ATOM   1615  H   THR A 101     -30.313 -19.552  30.461  1.00  0.100          H  
ATOM   1616  HA  THR A 101     -33.101 -19.729  31.569  1.00  0.110          H  
ATOM   1617  HB  THR A 101     -32.402 -18.120  33.270  1.00  0.150          H  
ATOM   1618  HG1 THR A 101     -30.178 -17.440  33.235  1.00  0.150          H  
ATOM   1619 1HG2 THR A 101     -30.598 -19.460  34.341  1.00  0.150          H  
ATOM   1620 2HG2 THR A 101     -31.828 -20.522  33.614  1.00  0.150          H  
ATOM   1621 3HG2 THR A 101     -30.269 -20.269  32.796  1.00  0.150          H  
ATOM   1622  N   GLU A 102     -32.215 -17.766  29.310  1.00  0.120          N  
ATOM   1623  CA  GLU A 102     -32.569 -16.681  28.407  1.00  0.130          C  
ATOM   1624  C   GLU A 102     -33.720 -17.118  27.508  1.00  0.160          C  
ATOM   1625  O   GLU A 102     -33.811 -18.286  27.134  1.00  0.170          O  
ATOM   1626  CB  GLU A 102     -31.355 -16.260  27.549  1.00  0.180          C  
ATOM   1627  CG  GLU A 102     -30.164 -15.665  28.344  1.00  0.180          C  
ATOM   1628  CD  GLU A 102     -28.957 -15.253  27.458  1.00  0.180          C  
ATOM   1629  OE1 GLU A 102     -29.140 -14.517  26.504  1.00  0.180          O  
ATOM   1630  OE2 GLU A 102     -27.863 -15.693  27.741  1.00  0.180          O  
ATOM   1631  H   GLU A 102     -31.559 -18.469  29.009  1.00  0.140          H  
ATOM   1632  HA  GLU A 102     -32.898 -15.824  28.992  1.00  0.160          H  
ATOM   1633 1HB  GLU A 102     -30.983 -17.127  26.998  1.00  0.210          H  
ATOM   1634 2HB  GLU A 102     -31.667 -15.522  26.814  1.00  0.210          H  
ATOM   1635 1HG  GLU A 102     -30.509 -14.793  28.901  1.00  0.210          H  
ATOM   1636 2HG  GLU A 102     -29.840 -16.411  29.068  1.00  0.210          H  
ATOM   1637  N   THR A 103     -34.557 -16.159  27.114  1.00  0.180          N  
ATOM   1638  CA  THR A 103     -35.655 -16.384  26.175  1.00  0.200          C  
ATOM   1639  C   THR A 103     -35.300 -15.802  24.814  1.00  0.260          C  
ATOM   1640  O   THR A 103     -36.058 -15.898  23.846  1.00  0.480          O  
ATOM   1641  CB  THR A 103     -36.931 -15.717  26.705  1.00  0.270          C  
ATOM   1642  OG1 THR A 103     -36.702 -14.297  26.843  1.00  0.270          O  
ATOM   1643  CG2 THR A 103     -37.272 -16.304  28.070  1.00  0.270          C  
ATOM   1644  H   THR A 103     -34.456 -15.226  27.492  1.00  0.220          H  
ATOM   1645  HA  THR A 103     -35.819 -17.456  26.064  1.00  0.240          H  
ATOM   1646  HB  THR A 103     -37.755 -15.886  26.013  1.00  0.330          H  
ATOM   1647  HG1 THR A 103     -36.696 -13.869  25.964  1.00  0.330          H  
ATOM   1648 1HG2 THR A 103     -38.173 -15.830  28.454  1.00  0.330          H  
ATOM   1649 2HG2 THR A 103     -37.438 -17.376  27.969  1.00  0.330          H  
ATOM   1650 3HG2 THR A 103     -36.452 -16.133  28.765  1.00  0.330          H  
ATOM   1651  N   TYR A 104     -34.135 -15.180  24.787  1.00  0.200          N  
ATOM   1652  CA  TYR A 104     -33.527 -14.511  23.656  1.00  0.230          C  
ATOM   1653  C   TYR A 104     -32.856 -15.583  22.823  1.00  0.190          C  
ATOM   1654  O   TYR A 104     -32.053 -16.345  23.343  1.00  0.160          O  
ATOM   1655  CB  TYR A 104     -32.537 -13.493  24.217  1.00  0.310          C  
ATOM   1656  CG  TYR A 104     -31.784 -12.655  23.268  1.00  0.310          C  
ATOM   1657  CD1 TYR A 104     -32.441 -11.740  22.481  1.00  0.310          C  
ATOM   1658  CD2 TYR A 104     -30.414 -12.743  23.237  1.00  0.310          C  
ATOM   1659  CE1 TYR A 104     -31.734 -10.913  21.655  1.00  0.310          C  
ATOM   1660  CE2 TYR A 104     -29.705 -11.919  22.422  1.00  0.310          C  
ATOM   1661  CZ  TYR A 104     -30.359 -11.000  21.630  1.00  0.310          C  
ATOM   1662  OH  TYR A 104     -29.642 -10.179  20.797  1.00  0.310          O  
ATOM   1663  H   TYR A 104     -33.615 -15.199  25.648  1.00  0.240          H  
ATOM   1664  HA  TYR A 104     -34.299 -14.019  23.063  1.00  0.280          H  
ATOM   1665 1HB  TYR A 104     -33.067 -12.829  24.891  1.00  0.370          H  
ATOM   1666 2HB  TYR A 104     -31.806 -14.027  24.825  1.00  0.370          H  
ATOM   1667  HD1 TYR A 104     -33.516 -11.675  22.515  1.00  0.370          H  
ATOM   1668  HD2 TYR A 104     -29.895 -13.458  23.869  1.00  0.370          H  
ATOM   1669  HE1 TYR A 104     -32.253 -10.189  21.029  1.00  0.370          H  
ATOM   1670  HE2 TYR A 104     -28.617 -11.985  22.401  1.00  0.370          H  
ATOM   1671  HH  TYR A 104     -28.731 -10.481  20.766  1.00  0.370          H  
ATOM   1672  N   ARG A 105     -33.185 -15.692  21.540  1.00  0.230          N  
ATOM   1673  CA  ARG A 105     -32.590 -16.788  20.780  1.00  0.210          C  
ATOM   1674  C   ARG A 105     -31.046 -16.765  20.680  1.00  0.200          C  
ATOM   1675  O   ARG A 105     -30.408 -17.739  21.086  1.00  0.160          O  
ATOM   1676  CB  ARG A 105     -33.226 -16.913  19.398  1.00  0.300          C  
ATOM   1677  CG  ARG A 105     -32.633 -18.020  18.529  1.00  0.300          C  
ATOM   1678  CD  ARG A 105     -33.084 -17.928  17.119  1.00  0.300          C  
ATOM   1679  NE  ARG A 105     -32.603 -16.692  16.482  1.00  0.300          N  
ATOM   1680  CZ  ARG A 105     -31.342 -16.479  16.018  1.00  0.300          C  
ATOM   1681  NH1 ARG A 105     -30.414 -17.417  16.112  1.00  0.300          N  
ATOM   1682  NH2 ARG A 105     -31.042 -15.315  15.467  1.00  0.300          N  
ATOM   1683  H   ARG A 105     -33.854 -15.058  21.128  1.00  0.280          H  
ATOM   1684  HA  ARG A 105     -32.852 -17.709  21.302  1.00  0.250          H  
ATOM   1685 1HB  ARG A 105     -34.263 -17.205  19.552  1.00  0.360          H  
ATOM   1686 2HB  ARG A 105     -33.267 -15.995  18.861  1.00  0.360          H  
ATOM   1687 1HG  ARG A 105     -31.551 -17.973  18.545  1.00  0.360          H  
ATOM   1688 2HG  ARG A 105     -32.948 -18.989  18.922  1.00  0.360          H  
ATOM   1689 1HD  ARG A 105     -32.717 -18.782  16.552  1.00  0.360          H  
ATOM   1690 2HD  ARG A 105     -34.175 -17.921  17.092  1.00  0.360          H  
ATOM   1691  HE  ARG A 105     -33.273 -15.939  16.373  1.00  0.360          H  
ATOM   1692 1HH1 ARG A 105     -30.630 -18.310  16.533  1.00  0.360          H  
ATOM   1693 2HH1 ARG A 105     -29.481 -17.244  15.762  1.00  0.360          H  
ATOM   1694 1HH2 ARG A 105     -31.747 -14.594  15.392  1.00  0.360          H  
ATOM   1695 2HH2 ARG A 105     -30.111 -15.143  15.118  1.00  0.360          H  
ATOM   1696  N   PRO A 106     -30.374 -15.705  20.181  1.00  0.240          N  
ATOM   1697  CA  PRO A 106     -28.927 -15.659  20.074  1.00  0.250          C  
ATOM   1698  C   PRO A 106     -28.349 -15.299  21.432  1.00  0.190          C  
ATOM   1699  O   PRO A 106     -27.833 -14.197  21.616  1.00  0.200          O  
ATOM   1700  CB  PRO A 106     -28.702 -14.589  19.006  1.00  0.380          C  
ATOM   1701  CG  PRO A 106     -29.843 -13.636  19.189  1.00  0.380          C  
ATOM   1702  CD  PRO A 106     -31.036 -14.490  19.650  1.00  0.380          C  
ATOM   1703  HA  PRO A 106     -28.555 -16.638  19.743  1.00  0.300          H  
ATOM   1704 1HB  PRO A 106     -27.720 -14.115  19.150  1.00  0.450          H  
ATOM   1705 2HB  PRO A 106     -28.691 -15.052  18.008  1.00  0.450          H  
ATOM   1706 1HG  PRO A 106     -29.544 -12.887  19.891  1.00  0.450          H  
ATOM   1707 2HG  PRO A 106     -30.046 -13.107  18.248  1.00  0.450          H  
ATOM   1708 1HD  PRO A 106     -31.584 -13.955  20.426  1.00  0.450          H  
ATOM   1709 2HD  PRO A 106     -31.624 -14.689  18.775  1.00  0.450          H  
ATOM   1710  N   SER A 107     -28.432 -16.254  22.362  1.00  0.130          N  
ATOM   1711  CA  SER A 107     -28.099 -16.052  23.765  1.00  0.070          C  
ATOM   1712  C   SER A 107     -26.806 -15.272  23.929  1.00  0.090          C  
ATOM   1713  O   SER A 107     -25.798 -15.566  23.271  1.00  0.200          O  
ATOM   1714  CB  SER A 107     -27.946 -17.411  24.453  1.00  0.120          C  
ATOM   1715  OG  SER A 107     -29.154 -18.143  24.446  1.00  0.120          O  
ATOM   1716  H   SER A 107     -28.867 -17.138  22.087  1.00  0.160          H  
ATOM   1717  HA  SER A 107     -28.913 -15.502  24.238  1.00  0.080          H  
ATOM   1718 1HB  SER A 107     -27.170 -17.987  23.951  1.00  0.150          H  
ATOM   1719 2HB  SER A 107     -27.622 -17.257  25.482  1.00  0.150          H  
ATOM   1720  HG  SER A 107     -28.970 -19.011  24.852  1.00  0.150          H  
ATOM   1721  N   SER A 108     -26.844 -14.269  24.825  1.00  0.070          N  
ATOM   1722  CA  SER A 108     -25.683 -13.414  25.067  1.00  0.090          C  
ATOM   1723  C   SER A 108     -24.704 -14.061  26.035  1.00  0.090          C  
ATOM   1724  O   SER A 108     -23.499 -13.768  26.001  1.00  0.090          O  
ATOM   1725  CB  SER A 108     -26.124 -12.065  25.609  1.00  0.120          C  
ATOM   1726  OG  SER A 108     -26.651 -12.201  26.894  1.00  0.120          O  
ATOM   1727  H   SER A 108     -27.714 -14.116  25.353  1.00  0.080          H  
ATOM   1728  HA  SER A 108     -25.173 -13.253  24.114  1.00  0.110          H  
ATOM   1729 1HB  SER A 108     -25.278 -11.380  25.624  1.00  0.140          H  
ATOM   1730 2HB  SER A 108     -26.880 -11.639  24.949  1.00  0.140          H  
ATOM   1731  HG  SER A 108     -26.938 -11.326  27.181  1.00  0.140          H  
ATOM   1732  N   ALA A 109     -25.197 -14.973  26.890  1.00  0.080          N  
ATOM   1733  CA  ALA A 109     -24.320 -15.657  27.827  1.00  0.070          C  
ATOM   1734  C   ALA A 109     -23.291 -16.481  27.085  1.00  0.060          C  
ATOM   1735  O   ALA A 109     -22.154 -16.583  27.526  1.00  0.050          O  
ATOM   1736  CB  ALA A 109     -25.102 -16.543  28.769  1.00  0.100          C  
ATOM   1737  H   ALA A 109     -26.209 -15.154  26.944  1.00  0.100          H  
ATOM   1738  HA  ALA A 109     -23.796 -14.905  28.411  1.00  0.080          H  
ATOM   1739 1HB  ALA A 109     -24.426 -17.029  29.480  1.00  0.120          H  
ATOM   1740 2HB  ALA A 109     -25.813 -15.927  29.302  1.00  0.120          H  
ATOM   1741 3HB  ALA A 109     -25.637 -17.300  28.203  1.00  0.120          H  
ATOM   1742  N   SER A 110     -23.682 -17.070  25.955  1.00  0.080          N  
ATOM   1743  CA  SER A 110     -22.795 -17.930  25.187  1.00  0.090          C  
ATOM   1744  C   SER A 110     -21.589 -17.176  24.671  1.00  0.080          C  
ATOM   1745  O   SER A 110     -20.462 -17.694  24.660  1.00  0.080          O  
ATOM   1746  CB  SER A 110     -23.562 -18.522  24.034  1.00  0.120          C  
ATOM   1747  OG  SER A 110     -24.553 -19.378  24.494  1.00  0.120          O  
ATOM   1748  H   SER A 110     -24.633 -16.948  25.627  1.00  0.100          H  
ATOM   1749  HA  SER A 110     -22.446 -18.727  25.839  1.00  0.110          H  
ATOM   1750 1HB  SER A 110     -24.014 -17.722  23.447  1.00  0.150          H  
ATOM   1751 2HB  SER A 110     -22.892 -19.056  23.385  1.00  0.150          H  
ATOM   1752  HG  SER A 110     -24.895 -19.821  23.707  1.00  0.150          H  
ATOM   1753  N   GLN A 111     -21.835 -15.940  24.256  1.00  0.080          N  
ATOM   1754  CA  GLN A 111     -20.811 -15.065  23.735  1.00  0.080          C  
ATOM   1755  C   GLN A 111     -19.876 -14.664  24.871  1.00  0.070          C  
ATOM   1756  O   GLN A 111     -18.654 -14.621  24.699  1.00  0.080          O  
ATOM   1757  CB  GLN A 111     -21.479 -13.851  23.111  1.00  0.110          C  
ATOM   1758  CG  GLN A 111     -22.279 -14.197  21.869  1.00  0.110          C  
ATOM   1759  CD  GLN A 111     -23.073 -13.050  21.324  1.00  0.110          C  
ATOM   1760  OE1 GLN A 111     -23.266 -12.038  22.010  1.00  0.110          O  
ATOM   1761  NE2 GLN A 111     -23.555 -13.202  20.096  1.00  0.110          N  
ATOM   1762  H   GLN A 111     -22.788 -15.599  24.318  1.00  0.100          H  
ATOM   1763  HA  GLN A 111     -20.237 -15.598  22.977  1.00  0.100          H  
ATOM   1764 1HB  GLN A 111     -22.139 -13.376  23.836  1.00  0.130          H  
ATOM   1765 2HB  GLN A 111     -20.719 -13.138  22.838  1.00  0.130          H  
ATOM   1766 1HG  GLN A 111     -21.582 -14.517  21.103  1.00  0.130          H  
ATOM   1767 2HG  GLN A 111     -22.977 -15.004  22.105  1.00  0.130          H  
ATOM   1768 1HE2 GLN A 111     -24.106 -12.481  19.678  1.00  0.130          H  
ATOM   1769 2HE2 GLN A 111     -23.387 -14.063  19.590  1.00  0.130          H  
ATOM   1770  N   CYS A 112     -20.464 -14.415  26.055  1.00  0.060          N  
ATOM   1771  CA  CYS A 112     -19.701 -14.045  27.243  1.00  0.060          C  
ATOM   1772  C   CYS A 112     -18.790 -15.202  27.665  1.00  0.060          C  
ATOM   1773  O   CYS A 112     -17.634 -14.971  28.037  1.00  0.050          O  
ATOM   1774  CB  CYS A 112     -20.634 -13.704  28.401  1.00  0.080          C  
ATOM   1775  SG  CYS A 112     -21.585 -12.210  28.178  1.00  0.080          S  
ATOM   1776  H   CYS A 112     -21.487 -14.428  26.096  1.00  0.070          H  
ATOM   1777  HA  CYS A 112     -19.092 -13.173  27.010  1.00  0.070          H  
ATOM   1778 1HB  CYS A 112     -21.325 -14.506  28.544  1.00  0.100          H  
ATOM   1779 2HB  CYS A 112     -20.053 -13.600  29.313  1.00  0.100          H  
ATOM   1780  HG  CYS A 112     -22.360 -12.687  27.171  1.00  0.100          H  
ATOM   1781  N   VAL A 113     -19.294 -16.449  27.559  1.00  0.060          N  
ATOM   1782  CA  VAL A 113     -18.495 -17.614  27.924  1.00  0.050          C  
ATOM   1783  C   VAL A 113     -17.285 -17.684  27.030  1.00  0.060          C  
ATOM   1784  O   VAL A 113     -16.169 -17.842  27.521  1.00  0.050          O  
ATOM   1785  CB  VAL A 113     -19.262 -18.966  27.744  1.00  0.070          C  
ATOM   1786  CG1 VAL A 113     -18.305 -20.143  27.925  1.00  0.070          C  
ATOM   1787  CG2 VAL A 113     -20.364 -19.119  28.752  1.00  0.070          C  
ATOM   1788  H   VAL A 113     -20.275 -16.551  27.286  1.00  0.070          H  
ATOM   1789  HA  VAL A 113     -18.174 -17.508  28.958  1.00  0.060          H  
ATOM   1790  HB  VAL A 113     -19.674 -19.004  26.737  1.00  0.090          H  
ATOM   1791 1HG1 VAL A 113     -18.851 -21.072  27.783  1.00  0.090          H  
ATOM   1792 2HG1 VAL A 113     -17.499 -20.100  27.206  1.00  0.090          H  
ATOM   1793 3HG1 VAL A 113     -17.891 -20.118  28.926  1.00  0.090          H  
ATOM   1794 1HG2 VAL A 113     -20.872 -20.064  28.592  1.00  0.090          H  
ATOM   1795 2HG2 VAL A 113     -19.939 -19.097  29.753  1.00  0.090          H  
ATOM   1796 3HG2 VAL A 113     -21.067 -18.328  28.643  1.00  0.090          H  
ATOM   1797  N   ALA A 114     -17.495 -17.581  25.717  1.00  0.070          N  
ATOM   1798  CA  ALA A 114     -16.385 -17.645  24.785  1.00  0.070          C  
ATOM   1799  C   ALA A 114     -15.394 -16.499  24.986  1.00  0.070          C  
ATOM   1800  O   ALA A 114     -14.181 -16.702  24.900  1.00  0.100          O  
ATOM   1801  CB  ALA A 114     -16.904 -17.647  23.386  1.00  0.100          C  
ATOM   1802  H   ALA A 114     -18.455 -17.472  25.366  1.00  0.080          H  
ATOM   1803  HA  ALA A 114     -15.865 -18.579  24.953  1.00  0.080          H  
ATOM   1804 1HB  ALA A 114     -16.079 -17.741  22.680  1.00  0.120          H  
ATOM   1805 2HB  ALA A 114     -17.572 -18.492  23.290  1.00  0.120          H  
ATOM   1806 3HB  ALA A 114     -17.447 -16.719  23.198  1.00  0.120          H  
ATOM   1807  N   GLY A 115     -15.904 -15.297  25.280  1.00  0.060          N  
ATOM   1808  CA  GLY A 115     -15.064 -14.130  25.503  1.00  0.050          C  
ATOM   1809  C   GLY A 115     -14.106 -14.379  26.659  1.00  0.040          C  
ATOM   1810  O   GLY A 115     -12.911 -14.095  26.574  1.00  0.020          O  
ATOM   1811  H   GLY A 115     -16.921 -15.172  25.298  1.00  0.070          H  
ATOM   1812 1HA  GLY A 115     -14.507 -13.910  24.596  1.00  0.060          H  
ATOM   1813 2HA  GLY A 115     -15.697 -13.269  25.718  1.00  0.060          H  
ATOM   1814  N   ILE A 116     -14.628 -14.898  27.765  1.00  0.040          N  
ATOM   1815  CA  ILE A 116     -13.774 -15.194  28.903  1.00  0.050          C  
ATOM   1816  C   ILE A 116     -12.847 -16.358  28.558  1.00  0.050          C  
ATOM   1817  O   ILE A 116     -11.641 -16.301  28.817  1.00  0.040          O  
ATOM   1818  CB  ILE A 116     -14.576 -15.523  30.175  1.00  0.070          C  
ATOM   1819  CG1 ILE A 116     -15.347 -14.288  30.640  1.00  0.070          C  
ATOM   1820  CG2 ILE A 116     -13.581 -16.008  31.274  1.00  0.070          C  
ATOM   1821  CD1 ILE A 116     -16.384 -14.546  31.704  1.00  0.070          C  
ATOM   1822  H   ILE A 116     -15.641 -15.062  27.809  1.00  0.050          H  
ATOM   1823  HA  ILE A 116     -13.159 -14.320  29.111  1.00  0.060          H  
ATOM   1824  HB  ILE A 116     -15.315 -16.268  29.948  1.00  0.080          H  
ATOM   1825 1HG1 ILE A 116     -14.642 -13.537  30.999  1.00  0.080          H  
ATOM   1826 2HG1 ILE A 116     -15.873 -13.898  29.794  1.00  0.080          H  
ATOM   1827 1HG2 ILE A 116     -14.100 -16.241  32.179  1.00  0.080          H  
ATOM   1828 2HG2 ILE A 116     -13.044 -16.894  30.958  1.00  0.080          H  
ATOM   1829 3HG2 ILE A 116     -12.866 -15.228  31.466  1.00  0.080          H  
ATOM   1830 1HD1 ILE A 116     -16.885 -13.608  31.921  1.00  0.080          H  
ATOM   1831 2HD1 ILE A 116     -17.115 -15.271  31.336  1.00  0.080          H  
ATOM   1832 3HD1 ILE A 116     -15.924 -14.925  32.610  1.00  0.080          H  
ATOM   1833  N   ALA A 117     -13.401 -17.411  27.953  1.00  0.040          N  
ATOM   1834  CA  ALA A 117     -12.666 -18.612  27.608  1.00  0.040          C  
ATOM   1835  C   ALA A 117     -11.470 -18.315  26.723  1.00  0.050          C  
ATOM   1836  O   ALA A 117     -10.404 -18.902  26.902  1.00  0.050          O  
ATOM   1837  CB  ALA A 117     -13.597 -19.575  26.903  1.00  0.060          C  
ATOM   1838  H   ALA A 117     -14.402 -17.402  27.750  1.00  0.050          H  
ATOM   1839  HA  ALA A 117     -12.302 -19.064  28.525  1.00  0.050          H  
ATOM   1840 1HB  ALA A 117     -13.082 -20.468  26.670  1.00  0.070          H  
ATOM   1841 2HB  ALA A 117     -14.445 -19.799  27.545  1.00  0.070          H  
ATOM   1842 3HB  ALA A 117     -13.942 -19.117  25.996  1.00  0.070          H  
ATOM   1843  N   CYS A 118     -11.581 -17.342  25.823  1.00  0.050          N  
ATOM   1844  CA  CYS A 118     -10.452 -17.039  24.959  1.00  0.060          C  
ATOM   1845  C   CYS A 118      -9.288 -16.401  25.698  1.00  0.040          C  
ATOM   1846  O   CYS A 118      -8.191 -16.308  25.147  1.00  0.060          O  
ATOM   1847  CB  CYS A 118     -10.858 -16.163  23.762  1.00  0.080          C  
ATOM   1848  SG  CYS A 118     -11.274 -14.451  24.126  1.00  0.080          S  
ATOM   1849  H   CYS A 118     -12.493 -16.902  25.670  1.00  0.060          H  
ATOM   1850  HA  CYS A 118     -10.076 -17.968  24.585  1.00  0.070          H  
ATOM   1851 1HB  CYS A 118     -10.059 -16.168  23.025  1.00  0.100          H  
ATOM   1852 2HB  CYS A 118     -11.734 -16.602  23.290  1.00  0.100          H  
ATOM   1853  HG  CYS A 118     -12.095 -14.690  25.171  1.00  0.100          H  
ATOM   1854  N   ALA A 119      -9.515 -15.932  26.922  1.00  0.020          N  
ATOM   1855  CA  ALA A 119      -8.458 -15.357  27.719  1.00  0.020          C  
ATOM   1856  C   ALA A 119      -7.895 -16.426  28.652  1.00  0.040          C  
ATOM   1857  O   ALA A 119      -6.680 -16.569  28.784  1.00  0.060          O  
ATOM   1858  CB  ALA A 119      -8.975 -14.176  28.532  1.00  0.030          C  
ATOM   1859  H   ALA A 119     -10.434 -16.044  27.348  1.00  0.020          H  
ATOM   1860  HA  ALA A 119      -7.664 -15.021  27.054  1.00  0.020          H  
ATOM   1861 1HB  ALA A 119      -8.163 -13.753  29.116  1.00  0.030          H  
ATOM   1862 2HB  ALA A 119      -9.375 -13.421  27.870  1.00  0.030          H  
ATOM   1863 3HB  ALA A 119      -9.766 -14.520  29.200  1.00  0.030          H  
ATOM   1864  N   GLU A 120      -8.797 -17.225  29.248  1.00  0.030          N  
ATOM   1865  CA  GLU A 120      -8.412 -18.212  30.255  1.00  0.070          C  
ATOM   1866  C   GLU A 120      -8.007 -19.606  29.766  1.00  0.090          C  
ATOM   1867  O   GLU A 120      -7.172 -20.255  30.408  1.00  0.090          O  
ATOM   1868  CB  GLU A 120      -9.526 -18.355  31.270  1.00  0.080          C  
ATOM   1869  CG  GLU A 120      -9.773 -17.084  31.990  1.00  0.080          C  
ATOM   1870  CD  GLU A 120     -10.590 -17.213  33.188  1.00  0.080          C  
ATOM   1871  OE1 GLU A 120     -10.905 -18.290  33.572  1.00  0.080          O  
ATOM   1872  OE2 GLU A 120     -10.880 -16.195  33.765  1.00  0.080          O  
ATOM   1873  H   GLU A 120      -9.790 -17.068  29.055  1.00  0.040          H  
ATOM   1874  HA  GLU A 120      -7.550 -17.804  30.780  1.00  0.080          H  
ATOM   1875 1HB  GLU A 120     -10.448 -18.651  30.765  1.00  0.100          H  
ATOM   1876 2HB  GLU A 120      -9.271 -19.126  31.990  1.00  0.100          H  
ATOM   1877 1HG  GLU A 120      -8.821 -16.667  32.269  1.00  0.100          H  
ATOM   1878 2HG  GLU A 120     -10.254 -16.387  31.302  1.00  0.100          H  
ATOM   1879  N   ILE A 121      -8.553 -20.098  28.646  1.00  0.100          N  
ATOM   1880  CA  ILE A 121      -8.188 -21.445  28.212  1.00  0.120          C  
ATOM   1881  C   ILE A 121      -6.690 -21.567  27.951  1.00  0.090          C  
ATOM   1882  O   ILE A 121      -6.080 -22.501  28.476  1.00  0.060          O  
ATOM   1883  CB  ILE A 121      -8.983 -21.970  26.961  1.00  0.160          C  
ATOM   1884  CG1 ILE A 121     -10.468 -22.238  27.312  1.00  0.160          C  
ATOM   1885  CG2 ILE A 121      -8.277 -23.225  26.355  1.00  0.160          C  
ATOM   1886  CD1 ILE A 121     -11.357 -22.473  26.075  1.00  0.160          C  
ATOM   1887  H   ILE A 121      -9.235 -19.560  28.113  1.00  0.120          H  
ATOM   1888  HA  ILE A 121      -8.430 -22.127  29.028  1.00  0.140          H  
ATOM   1889  HB  ILE A 121      -9.017 -21.216  26.202  1.00  0.190          H  
ATOM   1890 1HG1 ILE A 121     -10.530 -23.115  27.958  1.00  0.190          H  
ATOM   1891 2HG1 ILE A 121     -10.858 -21.380  27.862  1.00  0.190          H  
ATOM   1892 1HG2 ILE A 121      -8.800 -23.573  25.477  1.00  0.190          H  
ATOM   1893 2HG2 ILE A 121      -7.261 -22.991  26.059  1.00  0.190          H  
ATOM   1894 3HG2 ILE A 121      -8.253 -24.023  27.096  1.00  0.190          H  
ATOM   1895 1HD1 ILE A 121     -12.380 -22.652  26.382  1.00  0.190          H  
ATOM   1896 2HD1 ILE A 121     -11.323 -21.593  25.432  1.00  0.190          H  
ATOM   1897 3HD1 ILE A 121     -11.017 -23.332  25.522  1.00  0.190          H  
ATOM   1898  N   PRO A 122      -6.035 -20.626  27.224  1.00  0.110          N  
ATOM   1899  CA  PRO A 122      -4.627 -20.658  26.890  1.00  0.110          C  
ATOM   1900  C   PRO A 122      -3.708 -20.705  28.101  1.00  0.090          C  
ATOM   1901  O   PRO A 122      -2.518 -20.975  27.941  1.00  0.100          O  
ATOM   1902  CB  PRO A 122      -4.419 -19.352  26.112  1.00  0.170          C  
ATOM   1903  CG  PRO A 122      -5.770 -19.011  25.561  1.00  0.170          C  
ATOM   1904  CD  PRO A 122      -6.721 -19.428  26.631  1.00  0.170          C  
ATOM   1905  HA  PRO A 122      -4.440 -21.528  26.244  1.00  0.130          H  
ATOM   1906 1HB  PRO A 122      -4.035 -18.575  26.788  1.00  0.200          H  
ATOM   1907 2HB  PRO A 122      -3.658 -19.504  25.331  1.00  0.200          H  
ATOM   1908 1HG  PRO A 122      -5.846 -17.926  25.348  1.00  0.200          H  
ATOM   1909 2HG  PRO A 122      -5.947 -19.535  24.614  1.00  0.200          H  
ATOM   1910 1HD  PRO A 122      -6.773 -18.623  27.353  1.00  0.200          H  
ATOM   1911 2HD  PRO A 122      -7.668 -19.623  26.168  1.00  0.200          H  
ATOM   1912  N   VAL A 123      -4.199 -20.351  29.299  1.00  0.060          N  
ATOM   1913  CA  VAL A 123      -3.312 -20.401  30.437  1.00  0.040          C  
ATOM   1914  C   VAL A 123      -3.913 -21.211  31.574  1.00  0.030          C  
ATOM   1915  O   VAL A 123      -3.567 -21.005  32.738  1.00  0.030          O  
ATOM   1916  CB  VAL A 123      -3.029 -18.960  30.924  1.00  0.060          C  
ATOM   1917  CG1 VAL A 123      -2.234 -18.186  29.880  1.00  0.060          C  
ATOM   1918  CG2 VAL A 123      -4.378 -18.229  31.167  1.00  0.060          C  
ATOM   1919  H   VAL A 123      -5.188 -20.151  29.463  1.00  0.070          H  
ATOM   1920  HA  VAL A 123      -2.376 -20.872  30.140  1.00  0.050          H  
ATOM   1921  HB  VAL A 123      -2.447 -19.002  31.842  1.00  0.080          H  
ATOM   1922 1HG1 VAL A 123      -2.043 -17.177  30.244  1.00  0.080          H  
ATOM   1923 2HG1 VAL A 123      -1.287 -18.694  29.696  1.00  0.080          H  
ATOM   1924 3HG1 VAL A 123      -2.799 -18.130  28.956  1.00  0.080          H  
ATOM   1925 1HG2 VAL A 123      -4.189 -17.218  31.520  1.00  0.080          H  
ATOM   1926 2HG2 VAL A 123      -4.947 -18.177  30.238  1.00  0.080          H  
ATOM   1927 3HG2 VAL A 123      -4.962 -18.758  31.900  1.00  0.080          H  
ATOM   1928  N   ASN A 124      -4.727 -22.205  31.217  1.00  0.030          N  
ATOM   1929  CA  ASN A 124      -5.336 -23.153  32.149  1.00  0.020          C  
ATOM   1930  C   ASN A 124      -6.045 -22.524  33.362  1.00  0.020          C  
ATOM   1931  O   ASN A 124      -5.952 -23.063  34.466  1.00  0.030          O  
ATOM   1932  CB  ASN A 124      -4.283 -24.136  32.625  1.00  0.030          C  
ATOM   1933  CG  ASN A 124      -3.719 -24.961  31.502  1.00  0.030          C  
ATOM   1934  OD1 ASN A 124      -4.439 -25.412  30.599  1.00  0.030          O  
ATOM   1935  ND2 ASN A 124      -2.426 -25.171  31.538  1.00  0.030          N  
ATOM   1936  H   ASN A 124      -4.971 -22.300  30.224  1.00  0.040          H  
ATOM   1937  HA  ASN A 124      -6.096 -23.708  31.595  1.00  0.020          H  
ATOM   1938 1HB  ASN A 124      -3.470 -23.599  33.115  1.00  0.040          H  
ATOM   1939 2HB  ASN A 124      -4.718 -24.808  33.364  1.00  0.040          H  
ATOM   1940 1HD2 ASN A 124      -1.985 -25.714  30.822  1.00  0.040          H  
ATOM   1941 2HD2 ASN A 124      -1.880 -24.790  32.285  1.00  0.040          H  
ATOM   1942  N   GLN A 125      -6.773 -21.415  33.189  1.00  0.040          N  
ATOM   1943  CA  GLN A 125      -7.431 -20.803  34.353  1.00  0.050          C  
ATOM   1944  C   GLN A 125      -8.933 -21.095  34.500  1.00  0.080          C  
ATOM   1945  O   GLN A 125      -9.558 -20.662  35.474  1.00  0.120          O  
ATOM   1946  CB  GLN A 125      -7.090 -19.304  34.408  1.00  0.070          C  
ATOM   1947  CG  GLN A 125      -5.583 -19.100  34.733  1.00  0.070          C  
ATOM   1948  CD  GLN A 125      -5.035 -17.674  34.735  1.00  0.070          C  
ATOM   1949  OE1 GLN A 125      -5.745 -16.684  34.929  1.00  0.070          O  
ATOM   1950  NE2 GLN A 125      -3.729 -17.574  34.506  1.00  0.070          N  
ATOM   1951  H   GLN A 125      -6.850 -20.993  32.256  1.00  0.050          H  
ATOM   1952  HA  GLN A 125      -6.963 -21.225  35.240  1.00  0.060          H  
ATOM   1953 1HB  GLN A 125      -7.304 -18.839  33.446  1.00  0.080          H  
ATOM   1954 2HB  GLN A 125      -7.694 -18.812  35.166  1.00  0.080          H  
ATOM   1955 1HG  GLN A 125      -5.409 -19.511  35.725  1.00  0.080          H  
ATOM   1956 2HG  GLN A 125      -5.017 -19.661  34.030  1.00  0.080          H  
ATOM   1957 1HE2 GLN A 125      -3.287 -16.678  34.483  1.00  0.080          H  
ATOM   1958 2HE2 GLN A 125      -3.182 -18.407  34.349  1.00  0.080          H  
ATOM   1959  N   TRP A 126      -9.503 -21.858  33.564  1.00  0.060          N  
ATOM   1960  CA  TRP A 126     -10.926 -22.193  33.608  1.00  0.040          C  
ATOM   1961  C   TRP A 126     -11.169 -23.698  33.394  1.00  0.010          C  
ATOM   1962  O   TRP A 126     -11.974 -24.057  32.536  1.00  0.040          O  
ATOM   1963  CB  TRP A 126     -11.702 -21.393  32.549  1.00  0.060          C  
ATOM   1964  CG  TRP A 126     -13.193 -21.247  32.840  1.00  0.060          C  
ATOM   1965  CD1 TRP A 126     -13.906 -21.820  33.849  1.00  0.060          C  
ATOM   1966  CD2 TRP A 126     -14.137 -20.439  32.113  1.00  0.060          C  
ATOM   1967  NE1 TRP A 126     -15.203 -21.412  33.801  1.00  0.060          N  
ATOM   1968  CE2 TRP A 126     -15.360 -20.564  32.755  1.00  0.060          C  
ATOM   1969  CE3 TRP A 126     -14.047 -19.640  31.011  1.00  0.060          C  
ATOM   1970  CZ2 TRP A 126     -16.470 -19.889  32.329  1.00  0.060          C  
ATOM   1971  CZ3 TRP A 126     -15.181 -18.995  30.571  1.00  0.060          C  
ATOM   1972  CH2 TRP A 126     -16.355 -19.105  31.219  1.00  0.060          C  
ATOM   1973  H   TRP A 126      -8.927 -22.197  32.807  1.00  0.070          H  
ATOM   1974  HA  TRP A 126     -11.312 -21.914  34.586  1.00  0.050          H  
ATOM   1975 1HB  TRP A 126     -11.285 -20.402  32.477  1.00  0.080          H  
ATOM   1976 2HB  TRP A 126     -11.589 -21.862  31.572  1.00  0.080          H  
ATOM   1977  HD1 TRP A 126     -13.508 -22.488  34.589  1.00  0.080          H  
ATOM   1978  HE1 TRP A 126     -15.939 -21.680  34.446  1.00  0.080          H  
ATOM   1979  HE3 TRP A 126     -13.105 -19.534  30.500  1.00  0.080          H  
ATOM   1980  HZ2 TRP A 126     -17.401 -19.965  32.839  1.00  0.080          H  
ATOM   1981  HZ3 TRP A 126     -15.109 -18.389  29.696  1.00  0.080          H  
ATOM   1982  HH2 TRP A 126     -17.222 -18.567  30.851  1.00  0.080          H  
ATOM   1983  N   PRO A 127     -10.496 -24.614  34.124  1.00  0.050          N  
ATOM   1984  CA  PRO A 127     -10.556 -26.053  33.898  1.00  0.090          C  
ATOM   1985  C   PRO A 127     -11.955 -26.664  34.001  1.00  0.090          C  
ATOM   1986  O   PRO A 127     -12.219 -27.688  33.373  1.00  0.130          O  
ATOM   1987  CB  PRO A 127      -9.649 -26.601  35.013  1.00  0.140          C  
ATOM   1988  CG  PRO A 127      -9.616 -25.507  36.070  1.00  0.140          C  
ATOM   1989  CD  PRO A 127      -9.686 -24.220  35.295  1.00  0.140          C  
ATOM   1990  HA  PRO A 127     -10.119 -26.272  32.913  1.00  0.110          H  
ATOM   1991 1HB  PRO A 127     -10.066 -27.544  35.398  1.00  0.160          H  
ATOM   1992 2HB  PRO A 127      -8.653 -26.832  34.608  1.00  0.160          H  
ATOM   1993 1HG  PRO A 127     -10.466 -25.619  36.769  1.00  0.160          H  
ATOM   1994 2HG  PRO A 127      -8.698 -25.587  36.673  1.00  0.160          H  
ATOM   1995 1HD  PRO A 127     -10.191 -23.450  35.901  1.00  0.160          H  
ATOM   1996 2HD  PRO A 127      -8.665 -23.930  35.000  1.00  0.160          H  
ATOM   1997  N   GLU A 128     -12.872 -26.031  34.738  1.00  0.050          N  
ATOM   1998  CA  GLU A 128     -14.226 -26.558  34.841  1.00  0.050          C  
ATOM   1999  C   GLU A 128     -15.108 -26.206  33.638  1.00  0.050          C  
ATOM   2000  O   GLU A 128     -16.231 -26.704  33.525  1.00  0.060          O  
ATOM   2001  CB  GLU A 128     -14.894 -26.110  36.149  1.00  0.070          C  
ATOM   2002  CG  GLU A 128     -15.215 -24.623  36.265  1.00  0.070          C  
ATOM   2003  CD  GLU A 128     -14.064 -23.821  36.788  1.00  0.070          C  
ATOM   2004  OE1 GLU A 128     -12.960 -24.308  36.749  1.00  0.070          O  
ATOM   2005  OE2 GLU A 128     -14.275 -22.710  37.198  1.00  0.070          O  
ATOM   2006  H   GLU A 128     -12.649 -25.204  35.300  1.00  0.060          H  
ATOM   2007  HA  GLU A 128     -14.154 -27.645  34.879  1.00  0.060          H  
ATOM   2008 1HB  GLU A 128     -15.830 -26.654  36.274  1.00  0.080          H  
ATOM   2009 2HB  GLU A 128     -14.251 -26.376  36.988  1.00  0.080          H  
ATOM   2010 1HG  GLU A 128     -15.504 -24.231  35.292  1.00  0.080          H  
ATOM   2011 2HG  GLU A 128     -16.065 -24.504  36.934  1.00  0.080          H  
ATOM   2012  N   LEU A 129     -14.618 -25.351  32.733  1.00  0.050          N  
ATOM   2013  CA  LEU A 129     -15.431 -24.895  31.611  1.00  0.060          C  
ATOM   2014  C   LEU A 129     -15.921 -25.974  30.685  1.00  0.050          C  
ATOM   2015  O   LEU A 129     -17.123 -26.074  30.424  1.00  0.060          O  
ATOM   2016  CB  LEU A 129     -14.627 -23.944  30.727  1.00  0.080          C  
ATOM   2017  CG  LEU A 129     -15.296 -23.472  29.408  1.00  0.080          C  
ATOM   2018  CD1 LEU A 129     -16.535 -22.703  29.701  1.00  0.080          C  
ATOM   2019  CD2 LEU A 129     -14.309 -22.643  28.645  1.00  0.080          C  
ATOM   2020  H   LEU A 129     -13.656 -25.007  32.828  1.00  0.060          H  
ATOM   2021  HA  LEU A 129     -16.291 -24.375  32.029  1.00  0.070          H  
ATOM   2022 1HB  LEU A 129     -14.416 -23.084  31.292  1.00  0.100          H  
ATOM   2023 2HB  LEU A 129     -13.678 -24.414  30.478  1.00  0.100          H  
ATOM   2024  HG  LEU A 129     -15.574 -24.324  28.805  1.00  0.100          H  
ATOM   2025 1HD1 LEU A 129     -16.965 -22.389  28.778  1.00  0.100          H  
ATOM   2026 2HD1 LEU A 129     -17.253 -23.318  30.235  1.00  0.100          H  
ATOM   2027 3HD1 LEU A 129     -16.291 -21.848  30.290  1.00  0.100          H  
ATOM   2028 1HD2 LEU A 129     -14.754 -22.314  27.716  1.00  0.100          H  
ATOM   2029 2HD2 LEU A 129     -14.023 -21.783  29.231  1.00  0.100          H  
ATOM   2030 3HD2 LEU A 129     -13.429 -23.246  28.437  1.00  0.100          H  
ATOM   2031  N   ILE A 130     -15.011 -26.787  30.170  1.00  0.040          N  
ATOM   2032  CA  ILE A 130     -15.464 -27.743  29.197  1.00  0.040          C  
ATOM   2033  C   ILE A 130     -16.319 -28.811  29.885  1.00  0.030          C  
ATOM   2034  O   ILE A 130     -17.414 -29.071  29.402  1.00  0.030          O  
ATOM   2035  CB  ILE A 130     -14.299 -28.293  28.323  1.00  0.060          C  
ATOM   2036  CG1 ILE A 130     -13.583 -27.098  27.489  1.00  0.060          C  
ATOM   2037  CG2 ILE A 130     -14.824 -29.389  27.386  1.00  0.060          C  
ATOM   2038  CD1 ILE A 130     -14.443 -26.285  26.501  1.00  0.060          C  
ATOM   2039  H   ILE A 130     -14.038 -26.698  30.429  1.00  0.050          H  
ATOM   2040  HA  ILE A 130     -16.129 -27.228  28.510  1.00  0.050          H  
ATOM   2041  HB  ILE A 130     -13.531 -28.720  28.936  1.00  0.070          H  
ATOM   2042 1HG1 ILE A 130     -13.158 -26.395  28.207  1.00  0.070          H  
ATOM   2043 2HG1 ILE A 130     -12.772 -27.539  26.913  1.00  0.070          H  
ATOM   2044 1HG2 ILE A 130     -13.999 -29.779  26.793  1.00  0.070          H  
ATOM   2045 2HG2 ILE A 130     -15.244 -30.203  27.976  1.00  0.070          H  
ATOM   2046 3HG2 ILE A 130     -15.591 -28.995  26.727  1.00  0.070          H  
ATOM   2047 1HD1 ILE A 130     -13.816 -25.531  26.019  1.00  0.070          H  
ATOM   2048 2HD1 ILE A 130     -14.859 -26.939  25.740  1.00  0.070          H  
ATOM   2049 3HD1 ILE A 130     -15.235 -25.791  27.019  1.00  0.070          H  
ATOM   2050  N   PRO A 131     -15.924 -29.441  31.017  1.00  0.030          N  
ATOM   2051  CA  PRO A 131     -16.765 -30.391  31.725  1.00  0.030          C  
ATOM   2052  C   PRO A 131     -18.185 -29.864  31.981  1.00  0.030          C  
ATOM   2053  O   PRO A 131     -19.149 -30.620  31.820  1.00  0.030          O  
ATOM   2054  CB  PRO A 131     -15.987 -30.584  33.029  1.00  0.040          C  
ATOM   2055  CG  PRO A 131     -14.544 -30.402  32.616  1.00  0.040          C  
ATOM   2056  CD  PRO A 131     -14.569 -29.293  31.603  1.00  0.040          C  
ATOM   2057  HA  PRO A 131     -16.801 -31.327  31.150  1.00  0.040          H  
ATOM   2058 1HB  PRO A 131     -16.309 -29.834  33.772  1.00  0.050          H  
ATOM   2059 2HB  PRO A 131     -16.198 -31.575  33.454  1.00  0.050          H  
ATOM   2060 1HG  PRO A 131     -13.919 -30.144  33.489  1.00  0.050          H  
ATOM   2061 2HG  PRO A 131     -14.138 -31.338  32.198  1.00  0.050          H  
ATOM   2062 1HD  PRO A 131     -14.431 -28.356  32.113  1.00  0.050          H  
ATOM   2063 2HD  PRO A 131     -13.789 -29.499  30.888  1.00  0.050          H  
ATOM   2064  N   GLN A 132     -18.337 -28.558  32.288  1.00  0.040          N  
ATOM   2065  CA  GLN A 132     -19.673 -28.012  32.503  1.00  0.040          C  
ATOM   2066  C   GLN A 132     -20.459 -27.979  31.208  1.00  0.040          C  
ATOM   2067  O   GLN A 132     -21.605 -28.433  31.171  1.00  0.040          O  
ATOM   2068  CB  GLN A 132     -19.624 -26.583  33.061  1.00  0.060          C  
ATOM   2069  CG  GLN A 132     -21.023 -25.972  33.405  1.00  0.060          C  
ATOM   2070  CD  GLN A 132     -21.707 -26.648  34.592  1.00  0.060          C  
ATOM   2071  OE1 GLN A 132     -21.091 -26.758  35.657  1.00  0.060          O  
ATOM   2072  NE2 GLN A 132     -22.956 -27.092  34.440  1.00  0.060          N  
ATOM   2073  H   GLN A 132     -17.533 -27.948  32.478  1.00  0.050          H  
ATOM   2074  HA  GLN A 132     -20.199 -28.652  33.209  1.00  0.050          H  
ATOM   2075 1HB  GLN A 132     -19.012 -26.571  33.964  1.00  0.070          H  
ATOM   2076 2HB  GLN A 132     -19.134 -25.928  32.335  1.00  0.070          H  
ATOM   2077 1HG  GLN A 132     -20.895 -24.925  33.647  1.00  0.070          H  
ATOM   2078 2HG  GLN A 132     -21.680 -26.068  32.540  1.00  0.070          H  
ATOM   2079 1HE2 GLN A 132     -23.424 -27.533  35.206  1.00  0.070          H  
ATOM   2080 2HE2 GLN A 132     -23.452 -27.008  33.551  1.00  0.070          H  
ATOM   2081  N   LEU A 133     -19.851 -27.449  30.145  1.00  0.040          N  
ATOM   2082  CA  LEU A 133     -20.553 -27.334  28.875  1.00  0.040          C  
ATOM   2083  C   LEU A 133     -20.915 -28.729  28.347  1.00  0.040          C  
ATOM   2084  O   LEU A 133     -22.014 -28.959  27.832  1.00  0.040          O  
ATOM   2085  CB  LEU A 133     -19.659 -26.613  27.843  1.00  0.060          C  
ATOM   2086  CG  LEU A 133     -19.305 -25.080  28.093  1.00  0.060          C  
ATOM   2087  CD1 LEU A 133     -18.285 -24.673  27.081  1.00  0.060          C  
ATOM   2088  CD2 LEU A 133     -20.508 -24.171  27.972  1.00  0.060          C  
ATOM   2089  H   LEU A 133     -18.893 -27.088  30.243  1.00  0.050          H  
ATOM   2090  HA  LEU A 133     -21.470 -26.775  29.036  1.00  0.050          H  
ATOM   2091 1HB  LEU A 133     -18.712 -27.155  27.794  1.00  0.070          H  
ATOM   2092 2HB  LEU A 133     -20.135 -26.683  26.875  1.00  0.070          H  
ATOM   2093  HG  LEU A 133     -18.880 -24.971  29.085  1.00  0.070          H  
ATOM   2094 1HD1 LEU A 133     -18.013 -23.649  27.244  1.00  0.070          H  
ATOM   2095 2HD1 LEU A 133     -17.417 -25.302  27.184  1.00  0.070          H  
ATOM   2096 3HD1 LEU A 133     -18.695 -24.778  26.083  1.00  0.070          H  
ATOM   2097 1HD2 LEU A 133     -20.198 -23.143  28.147  1.00  0.070          H  
ATOM   2098 2HD2 LEU A 133     -20.927 -24.252  26.970  1.00  0.070          H  
ATOM   2099 3HD2 LEU A 133     -21.253 -24.450  28.712  1.00  0.070          H  
ATOM   2100  N   VAL A 134     -20.019 -29.687  28.516  1.00  0.050          N  
ATOM   2101  CA  VAL A 134     -20.313 -31.005  28.013  1.00  0.060          C  
ATOM   2102  C   VAL A 134     -21.461 -31.611  28.788  1.00  0.060          C  
ATOM   2103  O   VAL A 134     -22.377 -32.160  28.177  1.00  0.060          O  
ATOM   2104  CB  VAL A 134     -19.068 -31.899  28.038  1.00  0.080          C  
ATOM   2105  CG1 VAL A 134     -19.420 -33.374  27.657  1.00  0.080          C  
ATOM   2106  CG2 VAL A 134     -18.063 -31.324  27.066  1.00  0.080          C  
ATOM   2107  H   VAL A 134     -19.125 -29.475  28.962  1.00  0.060          H  
ATOM   2108  HA  VAL A 134     -20.629 -30.898  26.986  1.00  0.070          H  
ATOM   2109  HB  VAL A 134     -18.645 -31.901  29.046  1.00  0.100          H  
ATOM   2110 1HG1 VAL A 134     -18.514 -33.976  27.681  1.00  0.100          H  
ATOM   2111 2HG1 VAL A 134     -20.140 -33.784  28.364  1.00  0.100          H  
ATOM   2112 3HG1 VAL A 134     -19.843 -33.414  26.660  1.00  0.100          H  
ATOM   2113 1HG2 VAL A 134     -17.199 -31.923  27.088  1.00  0.100          H  
ATOM   2114 2HG2 VAL A 134     -18.470 -31.319  26.067  1.00  0.100          H  
ATOM   2115 3HG2 VAL A 134     -17.811 -30.313  27.345  1.00  0.100          H  
ATOM   2116  N   ALA A 135     -21.423 -31.522  30.121  1.00  0.060          N  
ATOM   2117  CA  ALA A 135     -22.493 -32.066  30.935  1.00  0.060          C  
ATOM   2118  C   ALA A 135     -23.829 -31.413  30.609  1.00  0.050          C  
ATOM   2119  O   ALA A 135     -24.854 -32.090  30.518  1.00  0.060          O  
ATOM   2120  CB  ALA A 135     -22.183 -31.861  32.402  1.00  0.080          C  
ATOM   2121  H   ALA A 135     -20.625 -31.076  30.579  1.00  0.070          H  
ATOM   2122  HA  ALA A 135     -22.571 -33.132  30.723  1.00  0.070          H  
ATOM   2123 1HB  ALA A 135     -22.980 -32.291  33.005  1.00  0.100          H  
ATOM   2124 2HB  ALA A 135     -21.237 -32.345  32.641  1.00  0.100          H  
ATOM   2125 3HB  ALA A 135     -22.104 -30.790  32.605  1.00  0.100          H  
ATOM   2126  N   ASN A 136     -23.839 -30.103  30.346  1.00  0.040          N  
ATOM   2127  CA  ASN A 136     -25.104 -29.449  30.042  1.00  0.030          C  
ATOM   2128  C   ASN A 136     -25.763 -30.064  28.807  1.00  0.040          C  
ATOM   2129  O   ASN A 136     -26.986 -30.220  28.756  1.00  0.040          O  
ATOM   2130  CB  ASN A 136     -24.905 -27.980  29.762  1.00  0.050          C  
ATOM   2131  CG  ASN A 136     -24.561 -27.111  30.920  1.00  0.050          C  
ATOM   2132  OD1 ASN A 136     -24.634 -27.470  32.108  1.00  0.050          O  
ATOM   2133  ND2 ASN A 136     -24.207 -25.908  30.563  1.00  0.050          N  
ATOM   2134  H   ASN A 136     -22.982 -29.549  30.447  1.00  0.050          H  
ATOM   2135  HA  ASN A 136     -25.779 -29.578  30.888  1.00  0.040          H  
ATOM   2136 1HB  ASN A 136     -24.088 -27.906  29.082  1.00  0.060          H  
ATOM   2137 2HB  ASN A 136     -25.772 -27.585  29.257  1.00  0.060          H  
ATOM   2138 1HD2 ASN A 136     -23.973 -25.220  31.245  1.00  0.060          H  
ATOM   2139 2HD2 ASN A 136     -24.218 -25.681  29.574  1.00  0.060          H  
ATOM   2140  N   VAL A 137     -24.950 -30.455  27.826  1.00  0.040          N  
ATOM   2141  CA  VAL A 137     -25.467 -31.039  26.598  1.00  0.040          C  
ATOM   2142  C   VAL A 137     -25.804 -32.523  26.743  1.00  0.050          C  
ATOM   2143  O   VAL A 137     -26.822 -32.982  26.216  1.00  0.050          O  
ATOM   2144  CB  VAL A 137     -24.483 -30.858  25.426  1.00  0.060          C  
ATOM   2145  CG1 VAL A 137     -25.002 -31.581  24.169  1.00  0.060          C  
ATOM   2146  CG2 VAL A 137     -24.309 -29.387  25.142  1.00  0.060          C  
ATOM   2147  H   VAL A 137     -23.940 -30.291  27.934  1.00  0.050          H  
ATOM   2148  HA  VAL A 137     -26.380 -30.507  26.342  1.00  0.050          H  
ATOM   2149  HB  VAL A 137     -23.520 -31.293  25.699  1.00  0.070          H  
ATOM   2150 1HG1 VAL A 137     -24.304 -31.425  23.381  1.00  0.070          H  
ATOM   2151 2HG1 VAL A 137     -25.107 -32.650  24.341  1.00  0.070          H  
ATOM   2152 3HG1 VAL A 137     -25.968 -31.164  23.882  1.00  0.070          H  
ATOM   2153 1HG2 VAL A 137     -23.602 -29.243  24.328  1.00  0.070          H  
ATOM   2154 2HG2 VAL A 137     -25.269 -28.943  24.874  1.00  0.070          H  
ATOM   2155 3HG2 VAL A 137     -23.934 -28.926  26.026  1.00  0.070          H  
ATOM   2156  N   THR A 138     -24.912 -33.294  27.374  1.00  0.060          N  
ATOM   2157  CA  THR A 138     -25.095 -34.735  27.450  1.00  0.080          C  
ATOM   2158  C   THR A 138     -26.022 -35.212  28.579  1.00  0.090          C  
ATOM   2159  O   THR A 138     -26.497 -36.348  28.526  1.00  0.120          O  
ATOM   2160  CB  THR A 138     -23.728 -35.441  27.554  1.00  0.100          C  
ATOM   2161  OG1 THR A 138     -23.075 -35.063  28.772  1.00  0.100          O  
ATOM   2162  CG2 THR A 138     -22.848 -35.000  26.356  1.00  0.100          C  
ATOM   2163  H   THR A 138     -24.074 -32.882  27.796  1.00  0.070          H  
ATOM   2164  HA  THR A 138     -25.547 -35.055  26.513  1.00  0.100          H  
ATOM   2165  HB  THR A 138     -23.865 -36.520  27.538  1.00  0.120          H  
ATOM   2166  HG1 THR A 138     -22.278 -35.589  28.881  1.00  0.120          H  
ATOM   2167 1HG2 THR A 138     -21.885 -35.487  26.428  1.00  0.120          H  
ATOM   2168 2HG2 THR A 138     -23.333 -35.282  25.425  1.00  0.120          H  
ATOM   2169 3HG2 THR A 138     -22.706 -33.924  26.373  1.00  0.120          H  
ATOM   2170  N   ASN A 139     -26.339 -34.359  29.562  1.00  0.080          N  
ATOM   2171  CA  ASN A 139     -27.265 -34.706  30.636  1.00  0.090          C  
ATOM   2172  C   ASN A 139     -28.705 -34.758  30.073  1.00  0.050          C  
ATOM   2173  O   ASN A 139     -29.227 -33.730  29.634  1.00  0.040          O  
ATOM   2174  CB  ASN A 139     -27.186 -33.713  31.783  1.00  0.120          C  
ATOM   2175  CG  ASN A 139     -28.035 -34.120  32.992  1.00  0.120          C  
ATOM   2176  OD1 ASN A 139     -29.218 -34.519  32.905  1.00  0.120          O  
ATOM   2177  ND2 ASN A 139     -27.423 -34.027  34.157  1.00  0.120          N  
ATOM   2178  H   ASN A 139     -25.859 -33.458  29.630  1.00  0.100          H  
ATOM   2179  HA  ASN A 139     -26.959 -35.659  31.042  1.00  0.110          H  
ATOM   2180 1HB  ASN A 139     -26.149 -33.621  32.104  1.00  0.150          H  
ATOM   2181 2HB  ASN A 139     -27.504 -32.726  31.432  1.00  0.150          H  
ATOM   2182 1HD2 ASN A 139     -27.905 -34.275  35.001  1.00  0.150          H  
ATOM   2183 2HD2 ASN A 139     -26.475 -33.707  34.203  1.00  0.150          H  
ATOM   2184  N   PRO A 140     -29.398 -35.918  30.105  1.00  0.080          N  
ATOM   2185  CA  PRO A 140     -30.731 -36.145  29.555  1.00  0.030          C  
ATOM   2186  C   PRO A 140     -31.829 -35.225  30.082  1.00  0.020          C  
ATOM   2187  O   PRO A 140     -32.884 -35.117  29.459  1.00  0.050          O  
ATOM   2188  CB  PRO A 140     -31.044 -37.580  30.005  1.00  0.040          C  
ATOM   2189  CG  PRO A 140     -29.710 -38.238  30.184  1.00  0.040          C  
ATOM   2190  CD  PRO A 140     -28.798 -37.157  30.700  1.00  0.040          C  
ATOM   2191  HA  PRO A 140     -30.673 -36.085  28.459  1.00  0.040          H  
ATOM   2192 1HB  PRO A 140     -31.637 -37.554  30.936  1.00  0.050          H  
ATOM   2193 2HB  PRO A 140     -31.667 -38.078  29.248  1.00  0.050          H  
ATOM   2194 1HG  PRO A 140     -29.795 -39.085  30.882  1.00  0.050          H  
ATOM   2195 2HG  PRO A 140     -29.362 -38.653  29.225  1.00  0.050          H  
ATOM   2196 1HD  PRO A 140     -28.800 -37.115  31.801  1.00  0.050          H  
ATOM   2197 2HD  PRO A 140     -27.815 -37.394  30.281  1.00  0.050          H  
ATOM   2198  N   ASN A 141     -31.617 -34.596  31.237  1.00  0.060          N  
ATOM   2199  CA  ASN A 141     -32.655 -33.747  31.799  1.00  0.120          C  
ATOM   2200  C   ASN A 141     -32.573 -32.279  31.370  1.00  0.060          C  
ATOM   2201  O   ASN A 141     -33.430 -31.478  31.755  1.00  0.050          O  
ATOM   2202  CB  ASN A 141     -32.613 -33.852  33.305  1.00  0.140          C  
ATOM   2203  CG  ASN A 141     -33.001 -35.221  33.786  1.00  0.140          C  
ATOM   2204  OD1 ASN A 141     -33.841 -35.911  33.194  1.00  0.140          O  
ATOM   2205  ND2 ASN A 141     -32.390 -35.639  34.863  1.00  0.140          N  
ATOM   2206  H   ASN A 141     -30.728 -34.674  31.733  1.00  0.070          H  
ATOM   2207  HA  ASN A 141     -33.620 -34.121  31.455  1.00  0.140          H  
ATOM   2208 1HB  ASN A 141     -31.608 -33.621  33.656  1.00  0.170          H  
ATOM   2209 2HB  ASN A 141     -33.290 -33.119  33.741  1.00  0.170          H  
ATOM   2210 1HD2 ASN A 141     -32.598 -36.542  35.238  1.00  0.170          H  
ATOM   2211 2HD2 ASN A 141     -31.714 -35.056  35.316  1.00  0.170          H  
ATOM   2212  N   SER A 142     -31.542 -31.908  30.611  1.00  0.070          N  
ATOM   2213  CA  SER A 142     -31.400 -30.521  30.173  1.00  0.050          C  
ATOM   2214  C   SER A 142     -32.504 -30.112  29.211  1.00  0.060          C  
ATOM   2215  O   SER A 142     -33.002 -30.927  28.429  1.00  0.070          O  
ATOM   2216  CB  SER A 142     -30.048 -30.281  29.539  1.00  0.080          C  
ATOM   2217  OG  SER A 142     -29.017 -30.406  30.471  1.00  0.080          O  
ATOM   2218  H   SER A 142     -30.844 -32.595  30.306  1.00  0.080          H  
ATOM   2219  HA  SER A 142     -31.468 -29.880  31.051  1.00  0.060          H  
ATOM   2220 1HB  SER A 142     -29.890 -31.003  28.740  1.00  0.090          H  
ATOM   2221 2HB  SER A 142     -30.020 -29.289  29.089  1.00  0.090          H  
ATOM   2222  HG  SER A 142     -28.197 -30.296  29.949  1.00  0.090          H  
ATOM   2223  N   THR A 143     -32.875 -28.838  29.270  1.00  0.050          N  
ATOM   2224  CA  THR A 143     -33.885 -28.260  28.394  1.00  0.050          C  
ATOM   2225  C   THR A 143     -33.313 -27.917  27.032  1.00  0.020          C  
ATOM   2226  O   THR A 143     -32.089 -27.883  26.850  1.00  0.020          O  
ATOM   2227  CB  THR A 143     -34.468 -26.980  29.025  1.00  0.070          C  
ATOM   2228  OG1 THR A 143     -33.421 -25.979  29.155  1.00  0.070          O  
ATOM   2229  CG2 THR A 143     -35.025 -27.302  30.404  1.00  0.070          C  
ATOM   2230  H   THR A 143     -32.443 -28.240  29.959  1.00  0.060          H  
ATOM   2231  HA  THR A 143     -34.689 -28.986  28.253  1.00  0.060          H  
ATOM   2232  HB  THR A 143     -35.264 -26.588  28.389  1.00  0.080          H  
ATOM   2233  HG1 THR A 143     -33.830 -25.146  29.448  1.00  0.080          H  
ATOM   2234 1HG2 THR A 143     -35.439 -26.398  30.851  1.00  0.080          H  
ATOM   2235 2HG2 THR A 143     -35.810 -28.052  30.307  1.00  0.080          H  
ATOM   2236 3HG2 THR A 143     -34.238 -27.690  31.046  1.00  0.080          H  
ATOM   2237  N   GLU A 144     -34.196 -27.626  26.079  1.00  0.030          N  
ATOM   2238  CA  GLU A 144     -33.784 -27.239  24.741  1.00  0.060          C  
ATOM   2239  C   GLU A 144     -32.964 -25.955  24.747  1.00  0.040          C  
ATOM   2240  O   GLU A 144     -31.998 -25.834  23.992  1.00  0.050          O  
ATOM   2241  CB  GLU A 144     -35.022 -27.068  23.862  1.00  0.070          C  
ATOM   2242  CG  GLU A 144     -35.797 -28.373  23.611  1.00  0.070          C  
ATOM   2243  CD  GLU A 144     -36.703 -28.775  24.767  1.00  0.070          C  
ATOM   2244  OE1 GLU A 144     -36.768 -28.040  25.733  1.00  0.070          O  
ATOM   2245  OE2 GLU A 144     -37.308 -29.811  24.690  1.00  0.070          O  
ATOM   2246  H   GLU A 144     -35.197 -27.690  26.282  1.00  0.040          H  
ATOM   2247  HA  GLU A 144     -33.166 -28.038  24.329  1.00  0.070          H  
ATOM   2248 1HB  GLU A 144     -35.700 -26.346  24.320  1.00  0.090          H  
ATOM   2249 2HB  GLU A 144     -34.723 -26.665  22.894  1.00  0.090          H  
ATOM   2250 1HG  GLU A 144     -36.411 -28.243  22.723  1.00  0.090          H  
ATOM   2251 2HG  GLU A 144     -35.084 -29.176  23.413  1.00  0.090          H  
ATOM   2252  N   HIS A 145     -33.318 -25.014  25.627  1.00  0.030          N  
ATOM   2253  CA  HIS A 145     -32.620 -23.744  25.690  1.00  0.040          C  
ATOM   2254  C   HIS A 145     -31.230 -23.944  26.259  1.00  0.030          C  
ATOM   2255  O   HIS A 145     -30.269 -23.328  25.781  1.00  0.040          O  
ATOM   2256  CB  HIS A 145     -33.396 -22.748  26.559  1.00  0.050          C  
ATOM   2257  CG  HIS A 145     -34.680 -22.320  25.958  1.00  0.050          C  
ATOM   2258  ND1 HIS A 145     -35.818 -23.100  26.012  1.00  0.050          N  
ATOM   2259  CD2 HIS A 145     -35.028 -21.191  25.293  1.00  0.050          C  
ATOM   2260  CE1 HIS A 145     -36.806 -22.474  25.397  1.00  0.050          C  
ATOM   2261  NE2 HIS A 145     -36.354 -21.314  24.954  1.00  0.050          N  
ATOM   2262  H   HIS A 145     -34.128 -25.171  26.214  1.00  0.040          H  
ATOM   2263  HA  HIS A 145     -32.522 -23.326  24.688  1.00  0.050          H  
ATOM   2264 1HB  HIS A 145     -33.596 -23.187  27.538  1.00  0.060          H  
ATOM   2265 2HB  HIS A 145     -32.792 -21.856  26.720  1.00  0.060          H  
ATOM   2266  HD2 HIS A 145     -34.376 -20.341  25.069  1.00  0.060          H  
ATOM   2267  HE1 HIS A 145     -37.822 -22.851  25.280  1.00  0.060          H  
ATOM   2268  HE2 HIS A 145     -36.890 -20.623  24.448  1.00  0.060          H  
ATOM   2269  N   MET A 146     -31.092 -24.803  27.277  1.00  0.030          N  
ATOM   2270  CA  MET A 146     -29.764 -25.039  27.818  1.00  0.020          C  
ATOM   2271  C   MET A 146     -28.872 -25.748  26.820  1.00  0.010          C  
ATOM   2272  O   MET A 146     -27.697 -25.383  26.686  1.00  0.020          O  
ATOM   2273  CB  MET A 146     -29.803 -25.802  29.127  1.00  0.030          C  
ATOM   2274  CG  MET A 146     -28.406 -25.955  29.757  1.00  0.030          C  
ATOM   2275  SD  MET A 146     -28.411 -26.683  31.390  1.00  0.030          S  
ATOM   2276  CE  MET A 146     -28.902 -25.259  32.371  1.00  0.030          C  
ATOM   2277  H   MET A 146     -31.910 -25.258  27.688  1.00  0.040          H  
ATOM   2278  HA  MET A 146     -29.298 -24.078  28.014  1.00  0.020          H  
ATOM   2279 1HB  MET A 146     -30.469 -25.308  29.820  1.00  0.040          H  
ATOM   2280 2HB  MET A 146     -30.207 -26.802  28.942  1.00  0.040          H  
ATOM   2281 1HG  MET A 146     -27.802 -26.583  29.113  1.00  0.040          H  
ATOM   2282 2HG  MET A 146     -27.924 -24.973  29.819  1.00  0.040          H  
ATOM   2283 1HE  MET A 146     -28.948 -25.541  33.422  1.00  0.040          H  
ATOM   2284 2HE  MET A 146     -28.166 -24.454  32.244  1.00  0.040          H  
ATOM   2285 3HE  MET A 146     -29.877 -24.898  32.052  1.00  0.040          H  
ATOM   2286  N   LYS A 147     -29.404 -26.757  26.115  1.00  0.010          N  
ATOM   2287  CA  LYS A 147     -28.591 -27.482  25.154  1.00  0.030          C  
ATOM   2288  C   LYS A 147     -28.178 -26.578  24.015  1.00  0.040          C  
ATOM   2289  O   LYS A 147     -27.005 -26.549  23.640  1.00  0.060          O  
ATOM   2290  CB  LYS A 147     -29.361 -28.664  24.589  1.00  0.030          C  
ATOM   2291  CG  LYS A 147     -29.579 -29.811  25.531  1.00  0.030          C  
ATOM   2292  CD  LYS A 147     -30.436 -30.860  24.862  1.00  0.030          C  
ATOM   2293  CE  LYS A 147     -30.621 -32.086  25.728  1.00  0.030          C  
ATOM   2294  NZ  LYS A 147     -31.574 -33.051  25.105  1.00  0.030          N  
ATOM   2295  H   LYS A 147     -30.377 -27.040  26.272  1.00  0.010          H  
ATOM   2296  HA  LYS A 147     -27.692 -27.841  25.655  1.00  0.040          H  
ATOM   2297 1HB  LYS A 147     -30.343 -28.322  24.256  1.00  0.040          H  
ATOM   2298 2HB  LYS A 147     -28.835 -29.048  23.722  1.00  0.040          H  
ATOM   2299 1HG  LYS A 147     -28.627 -30.253  25.815  1.00  0.040          H  
ATOM   2300 2HG  LYS A 147     -30.078 -29.456  26.432  1.00  0.040          H  
ATOM   2301 1HD  LYS A 147     -31.420 -30.438  24.636  1.00  0.040          H  
ATOM   2302 2HD  LYS A 147     -29.976 -31.172  23.927  1.00  0.040          H  
ATOM   2303 1HE  LYS A 147     -29.653 -32.575  25.855  1.00  0.040          H  
ATOM   2304 2HE  LYS A 147     -31.002 -31.796  26.706  1.00  0.040          H  
ATOM   2305 1HZ  LYS A 147     -31.670 -33.860  25.691  1.00  0.040          H  
ATOM   2306 2HZ  LYS A 147     -32.475 -32.606  24.998  1.00  0.040          H  
ATOM   2307 3HZ  LYS A 147     -31.246 -33.344  24.169  1.00  0.040          H  
ATOM   2308  N   GLU A 148     -29.128 -25.814  23.473  1.00  0.050          N  
ATOM   2309  CA  GLU A 148     -28.827 -24.936  22.365  1.00  0.050          C  
ATOM   2310  C   GLU A 148     -27.831 -23.863  22.772  1.00  0.050          C  
ATOM   2311  O   GLU A 148     -26.868 -23.621  22.045  1.00  0.050          O  
ATOM   2312  CB  GLU A 148     -30.107 -24.302  21.829  1.00  0.070          C  
ATOM   2313  CG  GLU A 148     -29.925 -23.428  20.602  1.00  0.070          C  
ATOM   2314  CD  GLU A 148     -31.226 -22.923  20.082  1.00  0.070          C  
ATOM   2315  OE1 GLU A 148     -32.229 -23.191  20.701  1.00  0.070          O  
ATOM   2316  OE2 GLU A 148     -31.236 -22.290  19.054  1.00  0.070          O  
ATOM   2317  H   GLU A 148     -30.096 -25.862  23.809  1.00  0.060          H  
ATOM   2318  HA  GLU A 148     -28.383 -25.529  21.568  1.00  0.060          H  
ATOM   2319 1HB  GLU A 148     -30.816 -25.090  21.571  1.00  0.080          H  
ATOM   2320 2HB  GLU A 148     -30.566 -23.699  22.615  1.00  0.080          H  
ATOM   2321 1HG  GLU A 148     -29.277 -22.582  20.839  1.00  0.080          H  
ATOM   2322 2HG  GLU A 148     -29.445 -24.018  19.830  1.00  0.080          H  
ATOM   2323  N   SER A 149     -28.042 -23.227  23.938  1.00  0.040          N  
ATOM   2324  CA  SER A 149     -27.158 -22.162  24.388  1.00  0.040          C  
ATOM   2325  C   SER A 149     -25.754 -22.689  24.632  1.00  0.030          C  
ATOM   2326  O   SER A 149     -24.769 -22.045  24.253  1.00  0.030          O  
ATOM   2327  CB  SER A 149     -27.695 -21.531  25.664  1.00  0.060          C  
ATOM   2328  OG  SER A 149     -28.920 -20.873  25.438  1.00  0.060          O  
ATOM   2329  H   SER A 149     -28.853 -23.455  24.515  1.00  0.050          H  
ATOM   2330  HA  SER A 149     -27.112 -21.401  23.610  1.00  0.050          H  
ATOM   2331 1HB  SER A 149     -27.826 -22.304  26.426  1.00  0.070          H  
ATOM   2332 2HB  SER A 149     -26.968 -20.819  26.042  1.00  0.070          H  
ATOM   2333  HG  SER A 149     -29.584 -21.597  25.335  1.00  0.070          H  
ATOM   2334  N   THR A 150     -25.658 -23.879  25.224  1.00  0.020          N  
ATOM   2335  CA  THR A 150     -24.378 -24.483  25.509  1.00  0.020          C  
ATOM   2336  C   THR A 150     -23.635 -24.790  24.217  1.00  0.030          C  
ATOM   2337  O   THR A 150     -22.440 -24.513  24.115  1.00  0.040          O  
ATOM   2338  CB  THR A 150     -24.551 -25.751  26.336  1.00  0.030          C  
ATOM   2339  OG1 THR A 150     -25.189 -25.431  27.580  1.00  0.030          O  
ATOM   2340  CG2 THR A 150     -23.233 -26.298  26.630  1.00  0.030          C  
ATOM   2341  H   THR A 150     -26.497 -24.371  25.534  1.00  0.020          H  
ATOM   2342  HA  THR A 150     -23.784 -23.776  26.083  1.00  0.020          H  
ATOM   2343  HB  THR A 150     -25.156 -26.478  25.792  1.00  0.030          H  
ATOM   2344  HG1 THR A 150     -26.130 -25.221  27.395  1.00  0.030          H  
ATOM   2345 1HG2 THR A 150     -23.361 -27.147  27.215  1.00  0.030          H  
ATOM   2346 2HG2 THR A 150     -22.697 -26.563  25.725  1.00  0.030          H  
ATOM   2347 3HG2 THR A 150     -22.690 -25.578  27.172  1.00  0.030          H  
ATOM   2348  N   LEU A 151     -24.330 -25.364  23.232  1.00  0.040          N  
ATOM   2349  CA  LEU A 151     -23.723 -25.678  21.949  1.00  0.060          C  
ATOM   2350  C   LEU A 151     -23.253 -24.417  21.242  1.00  0.070          C  
ATOM   2351  O   LEU A 151     -22.192 -24.437  20.608  1.00  0.080          O  
ATOM   2352  CB  LEU A 151     -24.722 -26.456  21.114  1.00  0.080          C  
ATOM   2353  CG  LEU A 151     -25.001 -27.899  21.593  1.00  0.080          C  
ATOM   2354  CD1 LEU A 151     -26.229 -28.375  20.904  1.00  0.080          C  
ATOM   2355  CD2 LEU A 151     -23.787 -28.835  21.253  1.00  0.080          C  
ATOM   2356  H   LEU A 151     -25.313 -25.612  23.385  1.00  0.050          H  
ATOM   2357  HA  LEU A 151     -22.854 -26.295  22.129  1.00  0.070          H  
ATOM   2358 1HB  LEU A 151     -25.667 -25.914  21.135  1.00  0.090          H  
ATOM   2359 2HB  LEU A 151     -24.368 -26.495  20.083  1.00  0.090          H  
ATOM   2360  HG  LEU A 151     -25.173 -27.913  22.660  1.00  0.090          H  
ATOM   2361 1HD1 LEU A 151     -26.456 -29.391  21.220  1.00  0.090          H  
ATOM   2362 2HD1 LEU A 151     -27.054 -27.716  21.165  1.00  0.090          H  
ATOM   2363 3HD1 LEU A 151     -26.092 -28.341  19.856  1.00  0.090          H  
ATOM   2364 1HD2 LEU A 151     -24.011 -29.848  21.580  1.00  0.090          H  
ATOM   2365 2HD2 LEU A 151     -23.612 -28.838  20.198  1.00  0.090          H  
ATOM   2366 3HD2 LEU A 151     -22.893 -28.498  21.755  1.00  0.090          H  
ATOM   2367  N   GLU A 152     -24.017 -23.315  21.352  1.00  0.070          N  
ATOM   2368  CA  GLU A 152     -23.580 -22.061  20.750  1.00  0.090          C  
ATOM   2369  C   GLU A 152     -22.292 -21.603  21.443  1.00  0.090          C  
ATOM   2370  O   GLU A 152     -21.341 -21.213  20.763  1.00  0.090          O  
ATOM   2371  CB  GLU A 152     -24.665 -20.977  20.883  1.00  0.120          C  
ATOM   2372  CG  GLU A 152     -25.918 -21.206  20.021  1.00  0.120          C  
ATOM   2373  CD  GLU A 152     -25.700 -21.010  18.568  1.00  0.120          C  
ATOM   2374  OE1 GLU A 152     -25.507 -19.895  18.153  1.00  0.120          O  
ATOM   2375  OE2 GLU A 152     -25.703 -21.987  17.875  1.00  0.120          O  
ATOM   2376  H   GLU A 152     -24.931 -23.371  21.813  1.00  0.080          H  
ATOM   2377  HA  GLU A 152     -23.375 -22.230  19.692  1.00  0.110          H  
ATOM   2378 1HB  GLU A 152     -24.989 -20.922  21.917  1.00  0.140          H  
ATOM   2379 2HB  GLU A 152     -24.246 -20.009  20.620  1.00  0.140          H  
ATOM   2380 1HG  GLU A 152     -26.255 -22.223  20.161  1.00  0.140          H  
ATOM   2381 2HG  GLU A 152     -26.713 -20.544  20.365  1.00  0.140          H  
ATOM   2382  N   ALA A 153     -22.213 -21.741  22.788  1.00  0.080          N  
ATOM   2383  CA  ALA A 153     -21.000 -21.357  23.521  1.00  0.070          C  
ATOM   2384  C   ALA A 153     -19.816 -22.176  23.029  1.00  0.070          C  
ATOM   2385  O   ALA A 153     -18.741 -21.624  22.794  1.00  0.080          O  
ATOM   2386  CB  ALA A 153     -21.182 -21.547  25.023  1.00  0.100          C  
ATOM   2387  H   ALA A 153     -23.047 -22.039  23.306  1.00  0.100          H  
ATOM   2388  HA  ALA A 153     -20.796 -20.307  23.328  1.00  0.080          H  
ATOM   2389 1HB  ALA A 153     -20.280 -21.237  25.542  1.00  0.120          H  
ATOM   2390 2HB  ALA A 153     -22.022 -20.955  25.362  1.00  0.120          H  
ATOM   2391 3HB  ALA A 153     -21.377 -22.587  25.237  1.00  0.120          H  
ATOM   2392  N   ILE A 154     -20.035 -23.477  22.795  1.00  0.070          N  
ATOM   2393  CA  ILE A 154     -18.982 -24.356  22.300  1.00  0.080          C  
ATOM   2394  C   ILE A 154     -18.537 -23.875  20.933  1.00  0.090          C  
ATOM   2395  O   ILE A 154     -17.337 -23.787  20.669  1.00  0.100          O  
ATOM   2396  CB  ILE A 154     -19.441 -25.833  22.244  1.00  0.110          C  
ATOM   2397  CG1 ILE A 154     -19.644 -26.375  23.712  1.00  0.110          C  
ATOM   2398  CG2 ILE A 154     -18.410 -26.670  21.464  1.00  0.110          C  
ATOM   2399  CD1 ILE A 154     -20.394 -27.715  23.831  1.00  0.110          C  
ATOM   2400  H   ILE A 154     -20.953 -23.863  23.041  1.00  0.080          H  
ATOM   2401  HA  ILE A 154     -18.132 -24.295  22.974  1.00  0.100          H  
ATOM   2402  HB  ILE A 154     -20.401 -25.895  21.740  1.00  0.130          H  
ATOM   2403 1HG1 ILE A 154     -18.662 -26.494  24.168  1.00  0.130          H  
ATOM   2404 2HG1 ILE A 154     -20.195 -25.630  24.280  1.00  0.130          H  
ATOM   2405 1HG2 ILE A 154     -18.739 -27.699  21.422  1.00  0.130          H  
ATOM   2406 2HG2 ILE A 154     -18.299 -26.300  20.446  1.00  0.130          H  
ATOM   2407 3HG2 ILE A 154     -17.444 -26.615  21.967  1.00  0.130          H  
ATOM   2408 1HD1 ILE A 154     -20.480 -27.994  24.882  1.00  0.130          H  
ATOM   2409 2HD1 ILE A 154     -21.387 -27.611  23.414  1.00  0.130          H  
ATOM   2410 3HD1 ILE A 154     -19.860 -28.496  23.302  1.00  0.130          H  
ATOM   2411  N   GLY A 155     -19.499 -23.572  20.064  1.00  0.090          N  
ATOM   2412  CA  GLY A 155     -19.222 -23.060  18.738  1.00  0.100          C  
ATOM   2413  C   GLY A 155     -18.351 -21.809  18.816  1.00  0.100          C  
ATOM   2414  O   GLY A 155     -17.315 -21.744  18.150  1.00  0.110          O  
ATOM   2415  H   GLY A 155     -20.475 -23.721  20.337  1.00  0.110          H  
ATOM   2416 1HA  GLY A 155     -18.719 -23.826  18.151  1.00  0.120          H  
ATOM   2417 2HA  GLY A 155     -20.166 -22.828  18.242  1.00  0.120          H  
ATOM   2418  N   TYR A 156     -18.763 -20.820  19.625  1.00  0.100          N  
ATOM   2419  CA  TYR A 156     -18.020 -19.569  19.761  1.00  0.110          C  
ATOM   2420  C   TYR A 156     -16.594 -19.820  20.269  1.00  0.130          C  
ATOM   2421  O   TYR A 156     -15.649 -19.206  19.762  1.00  0.140          O  
ATOM   2422  CB  TYR A 156     -18.729 -18.592  20.706  1.00  0.150          C  
ATOM   2423  CG  TYR A 156     -19.982 -17.920  20.203  1.00  0.150          C  
ATOM   2424  CD1 TYR A 156     -21.184 -18.132  20.857  1.00  0.150          C  
ATOM   2425  CD2 TYR A 156     -19.930 -17.075  19.109  1.00  0.150          C  
ATOM   2426  CE1 TYR A 156     -22.324 -17.519  20.424  1.00  0.150          C  
ATOM   2427  CE2 TYR A 156     -21.080 -16.452  18.671  1.00  0.150          C  
ATOM   2428  CZ  TYR A 156     -22.274 -16.675  19.324  1.00  0.150          C  
ATOM   2429  OH  TYR A 156     -23.424 -16.046  18.899  1.00  0.150          O  
ATOM   2430  H   TYR A 156     -19.640 -20.947  20.139  1.00  0.120          H  
ATOM   2431  HA  TYR A 156     -17.944 -19.108  18.778  1.00  0.130          H  
ATOM   2432 1HB  TYR A 156     -18.987 -19.120  21.624  1.00  0.180          H  
ATOM   2433 2HB  TYR A 156     -18.036 -17.807  20.950  1.00  0.180          H  
ATOM   2434  HD1 TYR A 156     -21.220 -18.784  21.717  1.00  0.180          H  
ATOM   2435  HD2 TYR A 156     -18.983 -16.900  18.593  1.00  0.180          H  
ATOM   2436  HE1 TYR A 156     -23.266 -17.689  20.944  1.00  0.180          H  
ATOM   2437  HE2 TYR A 156     -21.043 -15.784  17.810  1.00  0.180          H  
ATOM   2438  HH  TYR A 156     -24.177 -16.418  19.377  1.00  0.180          H  
ATOM   2439  N   ILE A 157     -16.430 -20.735  21.240  1.00  0.130          N  
ATOM   2440  CA  ILE A 157     -15.111 -21.092  21.761  1.00  0.160          C  
ATOM   2441  C   ILE A 157     -14.236 -21.634  20.654  1.00  0.160          C  
ATOM   2442  O   ILE A 157     -13.094 -21.213  20.479  1.00  0.180          O  
ATOM   2443  CB  ILE A 157     -15.241 -22.153  22.905  1.00  0.210          C  
ATOM   2444  CG1 ILE A 157     -15.866 -21.484  24.153  1.00  0.210          C  
ATOM   2445  CG2 ILE A 157     -13.906 -22.958  23.216  1.00  0.210          C  
ATOM   2446  CD1 ILE A 157     -16.343 -22.439  25.213  1.00  0.210          C  
ATOM   2447  H   ILE A 157     -17.264 -21.176  21.644  1.00  0.160          H  
ATOM   2448  HA  ILE A 157     -14.656 -20.190  22.163  1.00  0.190          H  
ATOM   2449  HB  ILE A 157     -15.972 -22.881  22.569  1.00  0.250          H  
ATOM   2450 1HG1 ILE A 157     -15.116 -20.840  24.596  1.00  0.250          H  
ATOM   2451 2HG1 ILE A 157     -16.699 -20.867  23.844  1.00  0.250          H  
ATOM   2452 1HG2 ILE A 157     -14.100 -23.715  23.964  1.00  0.250          H  
ATOM   2453 2HG2 ILE A 157     -13.548 -23.458  22.316  1.00  0.250          H  
ATOM   2454 3HG2 ILE A 157     -13.144 -22.323  23.581  1.00  0.250          H  
ATOM   2455 1HD1 ILE A 157     -16.751 -21.879  26.035  1.00  0.250          H  
ATOM   2456 2HD1 ILE A 157     -17.117 -23.076  24.794  1.00  0.250          H  
ATOM   2457 3HD1 ILE A 157     -15.530 -23.051  25.575  1.00  0.250          H  
ATOM   2458  N   CYS A 158     -14.776 -22.558  19.879  1.00  0.130          N  
ATOM   2459  CA  CYS A 158     -14.020 -23.148  18.800  1.00  0.120          C  
ATOM   2460  C   CYS A 158     -13.643 -22.109  17.721  1.00  0.100          C  
ATOM   2461  O   CYS A 158     -12.552 -22.173  17.152  1.00  0.100          O  
ATOM   2462  CB  CYS A 158     -14.818 -24.306  18.244  1.00  0.170          C  
ATOM   2463  SG  CYS A 158     -14.966 -25.680  19.429  1.00  0.170          S  
ATOM   2464  H   CYS A 158     -15.726 -22.892  20.080  1.00  0.160          H  
ATOM   2465  HA  CYS A 158     -13.104 -23.549  19.211  1.00  0.140          H  
ATOM   2466 1HB  CYS A 158     -15.819 -23.974  17.963  1.00  0.210          H  
ATOM   2467 2HB  CYS A 158     -14.335 -24.678  17.379  1.00  0.210          H  
ATOM   2468  HG  CYS A 158     -15.660 -26.498  18.612  1.00  0.210          H  
ATOM   2469  N   GLN A 159     -14.541 -21.149  17.443  1.00  0.090          N  
ATOM   2470  CA  GLN A 159     -14.278 -20.089  16.461  1.00  0.110          C  
ATOM   2471  C   GLN A 159     -13.155 -19.119  16.878  1.00  0.090          C  
ATOM   2472  O   GLN A 159     -12.317 -18.752  16.049  1.00  0.130          O  
ATOM   2473  CB  GLN A 159     -15.545 -19.257  16.244  1.00  0.150          C  
ATOM   2474  CG  GLN A 159     -16.649 -19.964  15.524  1.00  0.150          C  
ATOM   2475  CD  GLN A 159     -17.946 -19.194  15.552  1.00  0.150          C  
ATOM   2476  OE1 GLN A 159     -18.048 -18.176  16.245  1.00  0.150          O  
ATOM   2477  NE2 GLN A 159     -18.939 -19.674  14.818  1.00  0.150          N  
ATOM   2478  H   GLN A 159     -15.456 -21.203  17.901  1.00  0.110          H  
ATOM   2479  HA  GLN A 159     -13.990 -20.562  15.524  1.00  0.130          H  
ATOM   2480 1HB  GLN A 159     -15.925 -18.936  17.210  1.00  0.180          H  
ATOM   2481 2HB  GLN A 159     -15.293 -18.360  15.683  1.00  0.180          H  
ATOM   2482 1HG  GLN A 159     -16.348 -20.061  14.488  1.00  0.180          H  
ATOM   2483 2HG  GLN A 159     -16.807 -20.937  15.952  1.00  0.180          H  
ATOM   2484 1HE2 GLN A 159     -19.823 -19.210  14.802  1.00  0.180          H  
ATOM   2485 2HE2 GLN A 159     -18.803 -20.527  14.275  1.00  0.180          H  
ATOM   2486  N   ASP A 160     -13.136 -18.705  18.158  1.00  0.080          N  
ATOM   2487  CA  ASP A 160     -12.123 -17.762  18.660  1.00  0.130          C  
ATOM   2488  C   ASP A 160     -10.811 -18.330  19.197  1.00  0.130          C  
ATOM   2489  O   ASP A 160      -9.770 -17.675  19.079  1.00  0.240          O  
ATOM   2490  CB  ASP A 160     -12.684 -16.854  19.768  1.00  0.160          C  
ATOM   2491  CG  ASP A 160     -13.683 -15.810  19.315  1.00  0.160          C  
ATOM   2492  OD1 ASP A 160     -13.316 -14.988  18.483  1.00  0.160          O  
ATOM   2493  OD2 ASP A 160     -14.757 -15.767  19.847  1.00  0.160          O  
ATOM   2494  H   ASP A 160     -13.898 -19.006  18.778  1.00  0.100          H  
ATOM   2495  HA  ASP A 160     -11.865 -17.117  17.823  1.00  0.160          H  
ATOM   2496 1HB  ASP A 160     -13.192 -17.485  20.499  1.00  0.190          H  
ATOM   2497 2HB  ASP A 160     -11.862 -16.367  20.288  1.00  0.190          H  
ATOM   2498  N   ILE A 161     -10.823 -19.507  19.807  1.00  0.060          N  
ATOM   2499  CA  ILE A 161      -9.609 -20.006  20.424  1.00  0.070          C  
ATOM   2500  C   ILE A 161      -8.798 -20.836  19.456  1.00  0.130          C  
ATOM   2501  O   ILE A 161      -9.282 -21.794  18.863  1.00  0.250          O  
ATOM   2502  CB  ILE A 161      -9.923 -20.793  21.726  1.00  0.090          C  
ATOM   2503  CG1 ILE A 161     -10.431 -19.839  22.801  1.00  0.090          C  
ATOM   2504  CG2 ILE A 161      -8.698 -21.527  22.260  1.00  0.090          C  
ATOM   2505  CD1 ILE A 161     -11.927 -19.575  22.855  1.00  0.090          C  
ATOM   2506  H   ILE A 161     -11.682 -20.061  19.887  1.00  0.070          H  
ATOM   2507  HA  ILE A 161      -8.996 -19.153  20.706  1.00  0.080          H  
ATOM   2508  HB  ILE A 161     -10.712 -21.506  21.521  1.00  0.110          H  
ATOM   2509 1HG1 ILE A 161     -10.124 -20.233  23.771  1.00  0.110          H  
ATOM   2510 2HG1 ILE A 161      -9.934 -18.892  22.633  1.00  0.110          H  
ATOM   2511 1HG2 ILE A 161      -8.960 -22.070  23.167  1.00  0.110          H  
ATOM   2512 2HG2 ILE A 161      -8.334 -22.230  21.520  1.00  0.110          H  
ATOM   2513 3HG2 ILE A 161      -7.909 -20.810  22.488  1.00  0.110          H  
ATOM   2514 1HD1 ILE A 161     -12.169 -18.899  23.651  1.00  0.110          H  
ATOM   2515 2HD1 ILE A 161     -12.280 -19.155  21.933  1.00  0.110          H  
ATOM   2516 3HD1 ILE A 161     -12.416 -20.473  23.026  1.00  0.110          H  
ATOM   2517  N   ASP A 162      -7.525 -20.475  19.304  1.00  0.070          N  
ATOM   2518  CA  ASP A 162      -6.678 -21.185  18.371  1.00  0.080          C  
ATOM   2519  C   ASP A 162      -6.762 -22.672  18.711  1.00  0.090          C  
ATOM   2520  O   ASP A 162      -6.431 -23.025  19.852  1.00  0.090          O  
ATOM   2521  CB  ASP A 162      -5.218 -20.730  18.459  1.00  0.110          C  
ATOM   2522  CG  ASP A 162      -4.338 -21.336  17.332  1.00  0.110          C  
ATOM   2523  OD1 ASP A 162      -4.173 -22.556  17.285  1.00  0.110          O  
ATOM   2524  OD2 ASP A 162      -3.855 -20.576  16.524  1.00  0.110          O  
ATOM   2525  H   ASP A 162      -7.170 -19.678  19.815  1.00  0.080          H  
ATOM   2526  HA  ASP A 162      -7.024 -20.955  17.376  1.00  0.100          H  
ATOM   2527 1HB  ASP A 162      -5.172 -19.640  18.390  1.00  0.130          H  
ATOM   2528 2HB  ASP A 162      -4.802 -21.016  19.427  1.00  0.130          H  
ATOM   2529  N   PRO A 163      -7.074 -23.555  17.726  1.00  0.110          N  
ATOM   2530  CA  PRO A 163      -7.226 -24.998  17.844  1.00  0.120          C  
ATOM   2531  C   PRO A 163      -6.100 -25.652  18.640  1.00  0.100          C  
ATOM   2532  O   PRO A 163      -6.342 -26.632  19.356  1.00  0.130          O  
ATOM   2533  CB  PRO A 163      -7.214 -25.429  16.359  1.00  0.180          C  
ATOM   2534  CG  PRO A 163      -7.812 -24.276  15.628  1.00  0.180          C  
ATOM   2535  CD  PRO A 163      -7.322 -23.059  16.337  1.00  0.180          C  
ATOM   2536  HA  PRO A 163      -8.202 -25.209  18.306  1.00  0.140          H  
ATOM   2537 1HB  PRO A 163      -6.186 -25.660  16.035  1.00  0.220          H  
ATOM   2538 2HB  PRO A 163      -7.803 -26.312  16.183  1.00  0.220          H  
ATOM   2539 1HG  PRO A 163      -7.514 -24.297  14.562  1.00  0.220          H  
ATOM   2540 2HG  PRO A 163      -8.914 -24.350  15.635  1.00  0.220          H  
ATOM   2541 1HD  PRO A 163      -6.401 -22.672  15.866  1.00  0.220          H  
ATOM   2542 2HD  PRO A 163      -8.164 -22.342  16.313  1.00  0.220          H  
ATOM   2543  N   GLU A 164      -4.877 -25.107  18.572  1.00  0.060          N  
ATOM   2544  CA  GLU A 164      -3.755 -25.680  19.314  1.00  0.080          C  
ATOM   2545  C   GLU A 164      -4.077 -25.813  20.818  1.00  0.060          C  
ATOM   2546  O   GLU A 164      -3.572 -26.708  21.505  1.00  0.060          O  
ATOM   2547  CB  GLU A 164      -2.499 -24.820  19.127  1.00  0.100          C  
ATOM   2548  CG  GLU A 164      -1.192 -25.449  19.642  1.00  0.100          C  
ATOM   2549  CD  GLU A 164      -0.786 -26.669  18.829  1.00  0.100          C  
ATOM   2550  OE1 GLU A 164      -1.148 -26.731  17.681  1.00  0.100          O  
ATOM   2551  OE2 GLU A 164      -0.155 -27.554  19.370  1.00  0.100          O  
ATOM   2552  H   GLU A 164      -4.674 -24.271  17.993  1.00  0.070          H  
ATOM   2553  HA  GLU A 164      -3.554 -26.676  18.915  1.00  0.100          H  
ATOM   2554 1HB  GLU A 164      -2.376 -24.588  18.068  1.00  0.120          H  
ATOM   2555 2HB  GLU A 164      -2.643 -23.870  19.645  1.00  0.120          H  
ATOM   2556 1HG  GLU A 164      -0.399 -24.706  19.581  1.00  0.120          H  
ATOM   2557 2HG  GLU A 164      -1.308 -25.728  20.688  1.00  0.120          H  
ATOM   2558  N   GLN A 165      -4.897 -24.893  21.352  1.00  0.090          N  
ATOM   2559  CA  GLN A 165      -5.233 -24.869  22.772  1.00  0.140          C  
ATOM   2560  C   GLN A 165      -6.496 -25.669  23.097  1.00  0.140          C  
ATOM   2561  O   GLN A 165      -6.905 -25.751  24.255  1.00  0.180          O  
ATOM   2562  CB  GLN A 165      -5.454 -23.429  23.235  1.00  0.180          C  
ATOM   2563  CG  GLN A 165      -4.282 -22.515  23.016  1.00  0.180          C  
ATOM   2564  CD  GLN A 165      -3.046 -23.000  23.684  1.00  0.180          C  
ATOM   2565  OE1 GLN A 165      -3.050 -23.337  24.866  1.00  0.180          O  
ATOM   2566  NE2 GLN A 165      -1.962 -23.046  22.927  1.00  0.180          N  
ATOM   2567  H   GLN A 165      -5.320 -24.184  20.747  1.00  0.110          H  
ATOM   2568  HA  GLN A 165      -4.407 -25.310  23.330  1.00  0.170          H  
ATOM   2569 1HB  GLN A 165      -6.296 -23.017  22.695  1.00  0.210          H  
ATOM   2570 2HB  GLN A 165      -5.700 -23.417  24.292  1.00  0.210          H  
ATOM   2571 1HG  GLN A 165      -4.091 -22.446  21.944  1.00  0.210          H  
ATOM   2572 2HG  GLN A 165      -4.527 -21.532  23.416  1.00  0.210          H  
ATOM   2573 1HE2 GLN A 165      -1.094 -23.368  23.311  1.00  0.210          H  
ATOM   2574 2HE2 GLN A 165      -2.011 -22.761  21.967  1.00  0.210          H  
ATOM   2575  N   LEU A 166      -7.146 -26.221  22.074  1.00  0.100          N  
ATOM   2576  CA  LEU A 166      -8.369 -26.995  22.259  1.00  0.100          C  
ATOM   2577  C   LEU A 166      -8.144 -28.480  22.023  1.00  0.090          C  
ATOM   2578  O   LEU A 166      -8.934 -29.306  22.484  1.00  0.100          O  
ATOM   2579  CB  LEU A 166      -9.477 -26.477  21.336  1.00  0.140          C  
ATOM   2580  CG  LEU A 166      -9.896 -24.996  21.545  1.00  0.140          C  
ATOM   2581  CD1 LEU A 166     -10.901 -24.608  20.504  1.00  0.140          C  
ATOM   2582  CD2 LEU A 166     -10.509 -24.791  22.943  1.00  0.140          C  
ATOM   2583  H   LEU A 166      -6.765 -26.137  21.135  1.00  0.120          H  
ATOM   2584  HA  LEU A 166      -8.688 -26.895  23.292  1.00  0.120          H  
ATOM   2585 1HB  LEU A 166      -9.129 -26.579  20.310  1.00  0.170          H  
ATOM   2586 2HB  LEU A 166     -10.362 -27.104  21.460  1.00  0.170          H  
ATOM   2587  HG  LEU A 166      -9.023 -24.366  21.426  1.00  0.170          H  
ATOM   2588 1HD1 LEU A 166     -11.178 -23.565  20.635  1.00  0.170          H  
ATOM   2589 2HD1 LEU A 166     -10.468 -24.733  19.512  1.00  0.170          H  
ATOM   2590 3HD1 LEU A 166     -11.786 -25.232  20.602  1.00  0.170          H  
ATOM   2591 1HD2 LEU A 166     -10.796 -23.748  23.054  1.00  0.170          H  
ATOM   2592 2HD2 LEU A 166     -11.392 -25.422  23.052  1.00  0.170          H  
ATOM   2593 3HD2 LEU A 166      -9.790 -25.040  23.716  1.00  0.170          H  
ATOM   2594  N   GLN A 167      -7.050 -28.831  21.343  1.00  0.090          N  
ATOM   2595  CA  GLN A 167      -6.777 -30.219  20.969  1.00  0.090          C  
ATOM   2596  C   GLN A 167      -6.746 -31.232  22.126  1.00  0.090          C  
ATOM   2597  O   GLN A 167      -6.932 -32.420  21.883  1.00  0.100          O  
ATOM   2598  CB  GLN A 167      -5.435 -30.321  20.230  1.00  0.130          C  
ATOM   2599  CG  GLN A 167      -4.215 -30.104  21.120  1.00  0.130          C  
ATOM   2600  CD  GLN A 167      -2.906 -30.112  20.369  1.00  0.130          C  
ATOM   2601  OE1 GLN A 167      -2.539 -31.094  19.709  1.00  0.130          O  
ATOM   2602  NE2 GLN A 167      -2.202 -29.009  20.478  1.00  0.130          N  
ATOM   2603  H   GLN A 167      -6.457 -28.095  20.960  1.00  0.110          H  
ATOM   2604  HA  GLN A 167      -7.565 -30.534  20.285  1.00  0.110          H  
ATOM   2605 1HB  GLN A 167      -5.349 -31.298  19.759  1.00  0.150          H  
ATOM   2606 2HB  GLN A 167      -5.404 -29.567  19.441  1.00  0.150          H  
ATOM   2607 1HG  GLN A 167      -4.312 -29.146  21.627  1.00  0.150          H  
ATOM   2608 2HG  GLN A 167      -4.158 -30.906  21.851  1.00  0.150          H  
ATOM   2609 1HE2 GLN A 167      -1.303 -28.874  20.010  1.00  0.150          H  
ATOM   2610 2HE2 GLN A 167      -2.578 -28.222  21.008  1.00  0.150          H  
ATOM   2611  N   ASP A 168      -6.470 -30.832  23.379  1.00  0.070          N  
ATOM   2612  CA  ASP A 168      -6.450 -31.833  24.433  1.00  0.080          C  
ATOM   2613  C   ASP A 168      -7.817 -32.007  25.106  1.00  0.090          C  
ATOM   2614  O   ASP A 168      -7.976 -32.836  26.005  1.00  0.110          O  
ATOM   2615  CB  ASP A 168      -5.354 -31.492  25.443  1.00  0.110          C  
ATOM   2616  CG  ASP A 168      -5.561 -30.135  26.042  1.00  0.110          C  
ATOM   2617  OD1 ASP A 168      -6.125 -29.309  25.349  1.00  0.110          O  
ATOM   2618  OD2 ASP A 168      -5.205 -29.907  27.191  1.00  0.110          O  
ATOM   2619  H   ASP A 168      -6.275 -29.862  23.655  1.00  0.080          H  
ATOM   2620  HA  ASP A 168      -6.183 -32.790  23.987  1.00  0.100          H  
ATOM   2621 1HB  ASP A 168      -5.345 -32.235  26.241  1.00  0.130          H  
ATOM   2622 2HB  ASP A 168      -4.383 -31.520  24.951  1.00  0.130          H  
ATOM   2623  N   LYS A 169      -8.817 -31.258  24.631  1.00  0.060          N  
ATOM   2624  CA  LYS A 169     -10.185 -31.315  25.130  1.00  0.070          C  
ATOM   2625  C   LYS A 169     -11.110 -31.794  24.016  1.00  0.080          C  
ATOM   2626  O   LYS A 169     -12.333 -31.806  24.172  1.00  0.080          O  
ATOM   2627  CB  LYS A 169     -10.656 -29.939  25.646  1.00  0.090          C  
ATOM   2628  CG  LYS A 169     -10.243 -29.597  27.102  1.00  0.090          C  
ATOM   2629  CD  LYS A 169      -8.833 -29.001  27.162  1.00  0.090          C  
ATOM   2630  CE  LYS A 169      -8.374 -28.683  28.579  1.00  0.090          C  
ATOM   2631  NZ  LYS A 169      -6.964 -28.110  28.605  1.00  0.090          N  
ATOM   2632  H   LYS A 169      -8.620 -30.586  23.883  1.00  0.070          H  
ATOM   2633  HA  LYS A 169     -10.238 -32.035  25.947  1.00  0.080          H  
ATOM   2634 1HB  LYS A 169     -10.264 -29.155  24.988  1.00  0.110          H  
ATOM   2635 2HB  LYS A 169     -11.743 -29.889  25.597  1.00  0.110          H  
ATOM   2636 1HG  LYS A 169     -10.946 -28.895  27.532  1.00  0.110          H  
ATOM   2637 2HG  LYS A 169     -10.268 -30.513  27.697  1.00  0.110          H  
ATOM   2638 1HD  LYS A 169      -8.149 -29.720  26.776  1.00  0.110          H  
ATOM   2639 2HD  LYS A 169      -8.768 -28.105  26.544  1.00  0.110          H  
ATOM   2640 1HE  LYS A 169      -9.055 -27.968  29.033  1.00  0.110          H  
ATOM   2641 2HE  LYS A 169      -8.383 -29.602  29.161  1.00  0.110          H  
ATOM   2642 1HZ  LYS A 169      -6.691 -27.934  29.557  1.00  0.110          H  
ATOM   2643 2HZ  LYS A 169      -6.293 -28.790  28.177  1.00  0.110          H  
ATOM   2644 3HZ  LYS A 169      -6.914 -27.247  28.077  1.00  0.110          H  
ATOM   2645  N   SER A 170     -10.531 -32.185  22.873  1.00  0.090          N  
ATOM   2646  CA  SER A 170     -11.325 -32.539  21.696  1.00  0.110          C  
ATOM   2647  C   SER A 170     -12.272 -33.695  21.926  1.00  0.120          C  
ATOM   2648  O   SER A 170     -13.361 -33.718  21.355  1.00  0.120          O  
ATOM   2649  CB  SER A 170     -10.412 -32.920  20.551  1.00  0.150          C  
ATOM   2650  OG  SER A 170      -9.766 -34.147  20.797  1.00  0.150          O  
ATOM   2651  H   SER A 170      -9.517 -32.196  22.810  1.00  0.110          H  
ATOM   2652  HA  SER A 170     -11.910 -31.668  21.413  1.00  0.130          H  
ATOM   2653 1HB  SER A 170     -10.971 -32.974  19.615  1.00  0.180          H  
ATOM   2654 2HB  SER A 170      -9.658 -32.145  20.440  1.00  0.180          H  
ATOM   2655  HG  SER A 170     -10.298 -34.842  20.345  1.00  0.180          H  
ATOM   2656  N   ASN A 171     -11.918 -34.604  22.832  1.00  0.120          N  
ATOM   2657  CA  ASN A 171     -12.776 -35.739  23.123  1.00  0.130          C  
ATOM   2658  C   ASN A 171     -14.047 -35.297  23.841  1.00  0.120          C  
ATOM   2659  O   ASN A 171     -15.124 -35.874  23.642  1.00  0.130          O  
ATOM   2660  CB  ASN A 171     -12.054 -36.730  24.016  1.00  0.180          C  
ATOM   2661  CG  ASN A 171     -10.943 -37.494  23.354  1.00  0.180          C  
ATOM   2662  OD1 ASN A 171     -10.841 -37.674  22.135  1.00  0.180          O  
ATOM   2663  ND2 ASN A 171     -10.055 -37.972  24.185  1.00  0.180          N  
ATOM   2664  H   ASN A 171     -11.001 -34.538  23.258  1.00  0.140          H  
ATOM   2665  HA  ASN A 171     -13.066 -36.214  22.184  1.00  0.160          H  
ATOM   2666 1HB  ASN A 171     -11.639 -36.194  24.872  1.00  0.210          H  
ATOM   2667 2HB  ASN A 171     -12.778 -37.445  24.408  1.00  0.210          H  
ATOM   2668 1HD2 ASN A 171      -9.276 -38.495  23.837  1.00  0.210          H  
ATOM   2669 2HD2 ASN A 171     -10.152 -37.819  25.169  1.00  0.210          H  
ATOM   2670  N   GLU A 172     -13.915 -34.271  24.686  1.00  0.110          N  
ATOM   2671  CA  GLU A 172     -15.010 -33.790  25.502  1.00  0.100          C  
ATOM   2672  C   GLU A 172     -15.924 -32.918  24.654  1.00  0.090          C  
ATOM   2673  O   GLU A 172     -17.156 -33.053  24.692  1.00  0.090          O  
ATOM   2674  CB  GLU A 172     -14.418 -33.023  26.691  1.00  0.140          C  
ATOM   2675  CG  GLU A 172     -13.646 -33.887  27.690  1.00  0.140          C  
ATOM   2676  CD  GLU A 172     -12.974 -33.060  28.758  1.00  0.140          C  
ATOM   2677  OE1 GLU A 172     -12.944 -31.870  28.597  1.00  0.140          O  
ATOM   2678  OE2 GLU A 172     -12.502 -33.612  29.720  1.00  0.140          O  
ATOM   2679  H   GLU A 172     -13.027 -33.775  24.763  1.00  0.130          H  
ATOM   2680  HA  GLU A 172     -15.581 -34.641  25.870  1.00  0.120          H  
ATOM   2681 1HB  GLU A 172     -13.741 -32.254  26.323  1.00  0.170          H  
ATOM   2682 2HB  GLU A 172     -15.182 -32.537  27.243  1.00  0.170          H  
ATOM   2683 1HG  GLU A 172     -14.337 -34.584  28.160  1.00  0.170          H  
ATOM   2684 2HG  GLU A 172     -12.894 -34.465  27.155  1.00  0.170          H  
ATOM   2685  N   ILE A 173     -15.298 -32.073  23.832  1.00  0.090          N  
ATOM   2686  CA  ILE A 173     -16.013 -31.158  22.967  1.00  0.080          C  
ATOM   2687  C   ILE A 173     -16.812 -31.954  21.941  1.00  0.100          C  
ATOM   2688  O   ILE A 173     -18.011 -31.712  21.779  1.00  0.090          O  
ATOM   2689  CB  ILE A 173     -15.024 -30.166  22.296  1.00  0.120          C  
ATOM   2690  CG1 ILE A 173     -14.417 -29.213  23.392  1.00  0.120          C  
ATOM   2691  CG2 ILE A 173     -15.726 -29.381  21.203  1.00  0.120          C  
ATOM   2692  CD1 ILE A 173     -13.192 -28.377  22.941  1.00  0.120          C  
ATOM   2693  H   ILE A 173     -14.276 -32.043  23.860  1.00  0.110          H  
ATOM   2694  HA  ILE A 173     -16.714 -30.583  23.571  1.00  0.100          H  
ATOM   2695  HB  ILE A 173     -14.196 -30.722  21.864  1.00  0.140          H  
ATOM   2696 1HG1 ILE A 173     -15.197 -28.529  23.724  1.00  0.140          H  
ATOM   2697 2HG1 ILE A 173     -14.110 -29.822  24.243  1.00  0.140          H  
ATOM   2698 1HG2 ILE A 173     -15.050 -28.697  20.732  1.00  0.140          H  
ATOM   2699 2HG2 ILE A 173     -16.097 -30.061  20.459  1.00  0.140          H  
ATOM   2700 3HG2 ILE A 173     -16.548 -28.832  21.634  1.00  0.140          H  
ATOM   2701 1HD1 ILE A 173     -12.850 -27.766  23.777  1.00  0.140          H  
ATOM   2702 2HD1 ILE A 173     -12.383 -29.048  22.634  1.00  0.140          H  
ATOM   2703 3HD1 ILE A 173     -13.453 -27.727  22.112  1.00  0.140          H  
ATOM   2704  N   LEU A 174     -16.174 -32.919  21.265  1.00  0.110          N  
ATOM   2705  CA  LEU A 174     -16.898 -33.736  20.309  1.00  0.120          C  
ATOM   2706  C   LEU A 174     -17.979 -34.553  20.954  1.00  0.120          C  
ATOM   2707  O   LEU A 174     -19.048 -34.700  20.373  1.00  0.120          O  
ATOM   2708  CB  LEU A 174     -15.968 -34.648  19.523  1.00  0.160          C  
ATOM   2709  CG  LEU A 174     -15.102 -33.986  18.454  1.00  0.160          C  
ATOM   2710  CD1 LEU A 174     -14.064 -34.980  18.023  1.00  0.160          C  
ATOM   2711  CD2 LEU A 174     -16.011 -33.593  17.228  1.00  0.160          C  
ATOM   2712  H   LEU A 174     -15.176 -33.084  21.411  1.00  0.130          H  
ATOM   2713  HA  LEU A 174     -17.384 -33.063  19.614  1.00  0.140          H  
ATOM   2714 1HB  LEU A 174     -15.297 -35.136  20.235  1.00  0.200          H  
ATOM   2715 2HB  LEU A 174     -16.566 -35.420  19.040  1.00  0.200          H  
ATOM   2716  HG  LEU A 174     -14.604 -33.103  18.857  1.00  0.200          H  
ATOM   2717 1HD1 LEU A 174     -13.429 -34.559  17.260  1.00  0.200          H  
ATOM   2718 2HD1 LEU A 174     -13.464 -35.237  18.892  1.00  0.200          H  
ATOM   2719 3HD1 LEU A 174     -14.545 -35.866  17.640  1.00  0.200          H  
ATOM   2720 1HD2 LEU A 174     -15.405 -33.153  16.455  1.00  0.200          H  
ATOM   2721 2HD2 LEU A 174     -16.497 -34.489  16.832  1.00  0.200          H  
ATOM   2722 3HD2 LEU A 174     -16.772 -32.878  17.521  1.00  0.200          H  
ATOM   2723  N   THR A 175     -17.774 -35.079  22.162  1.00  0.120          N  
ATOM   2724  CA  THR A 175     -18.862 -35.840  22.738  1.00  0.120          C  
ATOM   2725  C   THR A 175     -20.113 -34.975  22.803  1.00  0.110          C  
ATOM   2726  O   THR A 175     -21.177 -35.405  22.355  1.00  0.110          O  
ATOM   2727  CB  THR A 175     -18.529 -36.356  24.155  1.00  0.170          C  
ATOM   2728  OG1 THR A 175     -17.402 -37.250  24.097  1.00  0.170          O  
ATOM   2729  CG2 THR A 175     -19.741 -37.108  24.727  1.00  0.170          C  
ATOM   2730  H   THR A 175     -16.878 -35.021  22.652  1.00  0.140          H  
ATOM   2731  HA  THR A 175     -19.068 -36.696  22.096  1.00  0.140          H  
ATOM   2732  HB  THR A 175     -18.280 -35.512  24.803  1.00  0.200          H  
ATOM   2733  HG1 THR A 175     -16.585 -36.747  23.887  1.00  0.200          H  
ATOM   2734 1HG2 THR A 175     -19.500 -37.470  25.723  1.00  0.200          H  
ATOM   2735 2HG2 THR A 175     -20.597 -36.450  24.783  1.00  0.200          H  
ATOM   2736 3HG2 THR A 175     -19.980 -37.951  24.081  1.00  0.200          H  
ATOM   2737  N   ALA A 176     -19.996 -33.754  23.330  1.00  0.100          N  
ATOM   2738  CA  ALA A 176     -21.172 -32.893  23.418  1.00  0.090          C  
ATOM   2739  C   ALA A 176     -21.750 -32.533  22.051  1.00  0.100          C  
ATOM   2740  O   ALA A 176     -22.969 -32.577  21.849  1.00  0.100          O  
ATOM   2741  CB  ALA A 176     -20.819 -31.622  24.141  1.00  0.130          C  
ATOM   2742  H   ALA A 176     -19.075 -33.456  23.681  1.00  0.120          H  
ATOM   2743  HA  ALA A 176     -21.938 -33.427  23.976  1.00  0.110          H  
ATOM   2744 1HB  ALA A 176     -21.687 -30.990  24.240  1.00  0.160          H  
ATOM   2745 2HB  ALA A 176     -20.455 -31.890  25.089  1.00  0.160          H  
ATOM   2746 3HB  ALA A 176     -20.045 -31.091  23.586  1.00  0.160          H  
ATOM   2747  N   ILE A 177     -20.890 -32.218  21.088  1.00  0.100          N  
ATOM   2748  CA  ILE A 177     -21.396 -31.800  19.794  1.00  0.110          C  
ATOM   2749  C   ILE A 177     -22.084 -32.930  19.062  1.00  0.120          C  
ATOM   2750  O   ILE A 177     -23.183 -32.759  18.529  1.00  0.120          O  
ATOM   2751  CB  ILE A 177     -20.278 -31.261  18.890  1.00  0.150          C  
ATOM   2752  CG1 ILE A 177     -19.702 -29.960  19.473  1.00  0.150          C  
ATOM   2753  CG2 ILE A 177     -20.839 -31.000  17.515  1.00  0.150          C  
ATOM   2754  CD1 ILE A 177     -18.412 -29.512  18.790  1.00  0.150          C  
ATOM   2755  H   ILE A 177     -19.882 -32.211  21.282  1.00  0.120          H  
ATOM   2756  HA  ILE A 177     -22.122 -31.008  19.953  1.00  0.130          H  
ATOM   2757  HB  ILE A 177     -19.469 -31.987  18.829  1.00  0.180          H  
ATOM   2758 1HG1 ILE A 177     -20.439 -29.172  19.400  1.00  0.180          H  
ATOM   2759 2HG1 ILE A 177     -19.485 -30.120  20.525  1.00  0.180          H  
ATOM   2760 1HG2 ILE A 177     -20.078 -30.618  16.894  1.00  0.180          H  
ATOM   2761 2HG2 ILE A 177     -21.239 -31.898  17.049  1.00  0.180          H  
ATOM   2762 3HG2 ILE A 177     -21.621 -30.278  17.624  1.00  0.180          H  
ATOM   2763 1HD1 ILE A 177     -18.044 -28.607  19.262  1.00  0.180          H  
ATOM   2764 2HD1 ILE A 177     -17.669 -30.295  18.882  1.00  0.180          H  
ATOM   2765 3HD1 ILE A 177     -18.572 -29.306  17.751  1.00  0.180          H  
ATOM   2766  N   ILE A 178     -21.428 -34.074  18.998  1.00  0.120          N  
ATOM   2767  CA  ILE A 178     -21.976 -35.176  18.257  1.00  0.140          C  
ATOM   2768  C   ILE A 178     -23.260 -35.646  18.933  1.00  0.140          C  
ATOM   2769  O   ILE A 178     -24.208 -35.986  18.231  1.00  0.160          O  
ATOM   2770  CB  ILE A 178     -20.945 -36.294  18.028  1.00  0.190          C  
ATOM   2771  CG1 ILE A 178     -19.683 -35.739  17.207  1.00  0.190          C  
ATOM   2772  CG2 ILE A 178     -21.607 -37.393  17.214  1.00  0.190          C  
ATOM   2773  CD1 ILE A 178     -19.938 -35.154  15.796  1.00  0.190          C  
ATOM   2774  H   ILE A 178     -20.536 -34.175  19.482  1.00  0.140          H  
ATOM   2775  HA  ILE A 178     -22.265 -34.813  17.276  1.00  0.170          H  
ATOM   2776  HB  ILE A 178     -20.582 -36.683  18.983  1.00  0.230          H  
ATOM   2777 1HG1 ILE A 178     -19.220 -34.953  17.804  1.00  0.230          H  
ATOM   2778 2HG1 ILE A 178     -18.970 -36.557  17.111  1.00  0.230          H  
ATOM   2779 1HG2 ILE A 178     -20.897 -38.167  17.005  1.00  0.230          H  
ATOM   2780 2HG2 ILE A 178     -22.451 -37.812  17.754  1.00  0.230          H  
ATOM   2781 3HG2 ILE A 178     -21.955 -36.993  16.282  1.00  0.230          H  
ATOM   2782 1HD1 ILE A 178     -18.987 -34.820  15.384  1.00  0.230          H  
ATOM   2783 2HD1 ILE A 178     -20.363 -35.905  15.132  1.00  0.230          H  
ATOM   2784 3HD1 ILE A 178     -20.610 -34.304  15.855  1.00  0.230          H  
ATOM   2785  N   GLN A 179     -23.320 -35.707  20.279  1.00  0.130          N  
ATOM   2786  CA  GLN A 179     -24.583 -36.112  20.889  1.00  0.130          C  
ATOM   2787  C   GLN A 179     -25.684 -35.098  20.537  1.00  0.120          C  
ATOM   2788  O   GLN A 179     -26.798 -35.493  20.194  1.00  0.130          O  
ATOM   2789  CB  GLN A 179     -24.453 -36.247  22.411  1.00  0.180          C  
ATOM   2790  CG  GLN A 179     -23.572 -37.412  22.876  1.00  0.180          C  
ATOM   2791  CD  GLN A 179     -24.106 -38.786  22.520  1.00  0.180          C  
ATOM   2792  OE1 GLN A 179     -25.264 -39.145  22.782  1.00  0.180          O  
ATOM   2793  NE2 GLN A 179     -23.240 -39.569  21.903  1.00  0.180          N  
ATOM   2794  H   GLN A 179     -22.517 -35.482  20.872  1.00  0.160          H  
ATOM   2795  HA  GLN A 179     -24.863 -37.077  20.490  1.00  0.160          H  
ATOM   2796 1HB  GLN A 179     -24.016 -35.326  22.813  1.00  0.220          H  
ATOM   2797 2HB  GLN A 179     -25.440 -36.360  22.855  1.00  0.220          H  
ATOM   2798 1HG  GLN A 179     -22.608 -37.325  22.396  1.00  0.220          H  
ATOM   2799 2HG  GLN A 179     -23.450 -37.356  23.956  1.00  0.220          H  
ATOM   2800 1HE2 GLN A 179     -23.484 -40.501  21.631  1.00  0.220          H  
ATOM   2801 2HE2 GLN A 179     -22.329 -39.212  21.714  1.00  0.220          H  
ATOM   2802  N   GLY A 180     -25.353 -33.795  20.501  1.00  0.100          N  
ATOM   2803  CA  GLY A 180     -26.306 -32.750  20.126  1.00  0.090          C  
ATOM   2804  C   GLY A 180     -26.869 -32.958  18.710  1.00  0.110          C  
ATOM   2805  O   GLY A 180     -28.019 -32.616  18.435  1.00  0.110          O  
ATOM   2806  H   GLY A 180     -24.424 -33.497  20.817  1.00  0.120          H  
ATOM   2807 1HA  GLY A 180     -27.121 -32.727  20.848  1.00  0.110          H  
ATOM   2808 2HA  GLY A 180     -25.802 -31.788  20.184  1.00  0.110          H  
ATOM   2809  N   MET A 181     -26.045 -33.521  17.810  1.00  0.130          N  
ATOM   2810  CA  MET A 181     -26.438 -33.799  16.428  1.00  0.140          C  
ATOM   2811  C   MET A 181     -27.177 -35.126  16.221  1.00  0.150          C  
ATOM   2812  O   MET A 181     -27.581 -35.431  15.097  1.00  0.180          O  
ATOM   2813  CB  MET A 181     -25.222 -33.862  15.501  1.00  0.190          C  
ATOM   2814  CG  MET A 181     -24.458 -32.611  15.277  1.00  0.190          C  
ATOM   2815  SD  MET A 181     -23.033 -32.820  14.168  1.00  0.190          S  
ATOM   2816  CE  MET A 181     -23.844 -33.073  12.575  1.00  0.190          C  
ATOM   2817  H   MET A 181     -25.077 -33.711  18.094  1.00  0.160          H  
ATOM   2818  HA  MET A 181     -27.099 -33.000  16.100  1.00  0.170          H  
ATOM   2819 1HB  MET A 181     -24.518 -34.560  15.935  1.00  0.230          H  
ATOM   2820 2HB  MET A 181     -25.537 -34.251  14.547  1.00  0.230          H  
ATOM   2821 1HG  MET A 181     -25.112 -31.838  14.880  1.00  0.230          H  
ATOM   2822 2HG  MET A 181     -24.077 -32.289  16.216  1.00  0.230          H  
ATOM   2823 1HE  MET A 181     -23.111 -33.148  11.805  1.00  0.230          H  
ATOM   2824 2HE  MET A 181     -24.441 -33.976  12.589  1.00  0.230          H  
ATOM   2825 3HE  MET A 181     -24.488 -32.237  12.363  1.00  0.230          H  
ATOM   2826  N   ARG A 182     -27.328 -35.945  17.255  1.00  0.120          N  
ATOM   2827  CA  ARG A 182     -27.967 -37.238  17.061  1.00  0.150          C  
ATOM   2828  C   ARG A 182     -29.383 -37.114  16.551  1.00  0.100          C  
ATOM   2829  O   ARG A 182     -30.150 -36.255  16.986  1.00  0.080          O  
ATOM   2830  CB  ARG A 182     -27.939 -38.067  18.317  1.00  0.200          C  
ATOM   2831  CG  ARG A 182     -26.616 -38.691  18.601  1.00  0.200          C  
ATOM   2832  CD  ARG A 182     -26.627 -39.436  19.864  1.00  0.200          C  
ATOM   2833  NE  ARG A 182     -27.518 -40.607  19.819  1.00  0.200          N  
ATOM   2834  CZ  ARG A 182     -27.615 -41.541  20.802  1.00  0.200          C  
ATOM   2835  NH1 ARG A 182     -26.889 -41.443  21.916  1.00  0.200          N  
ATOM   2836  NH2 ARG A 182     -28.444 -42.569  20.653  1.00  0.200          N  
ATOM   2837  H   ARG A 182     -27.018 -35.664  18.192  1.00  0.140          H  
ATOM   2838  HA  ARG A 182     -27.391 -37.780  16.311  1.00  0.180          H  
ATOM   2839 1HB  ARG A 182     -28.194 -37.439  19.168  1.00  0.240          H  
ATOM   2840 2HB  ARG A 182     -28.679 -38.839  18.255  1.00  0.240          H  
ATOM   2841 1HG  ARG A 182     -26.373 -39.390  17.803  1.00  0.240          H  
ATOM   2842 2HG  ARG A 182     -25.859 -37.922  18.636  1.00  0.240          H  
ATOM   2843 1HD  ARG A 182     -25.618 -39.781  20.067  1.00  0.240          H  
ATOM   2844 2HD  ARG A 182     -26.959 -38.775  20.667  1.00  0.240          H  
ATOM   2845  HE  ARG A 182     -28.140 -40.718  18.992  1.00  0.240          H  
ATOM   2846 1HH1 ARG A 182     -26.253 -40.648  22.075  1.00  0.240          H  
ATOM   2847 2HH1 ARG A 182     -26.974 -42.144  22.634  1.00  0.240          H  
ATOM   2848 1HH2 ARG A 182     -29.017 -42.655  19.798  1.00  0.240          H  
ATOM   2849 2HH2 ARG A 182     -28.526 -43.265  21.372  1.00  0.240          H  
ATOM   2850  N   LYS A 183     -29.763 -38.030  15.655  1.00  0.140          N  
ATOM   2851  CA  LYS A 183     -31.096 -38.006  15.063  1.00  0.150          C  
ATOM   2852  C   LYS A 183     -32.216 -38.073  16.104  1.00  0.140          C  
ATOM   2853  O   LYS A 183     -33.299 -37.509  15.882  1.00  0.140          O  
ATOM   2854  CB  LYS A 183     -31.252 -39.160  14.057  1.00  0.210          C  
ATOM   2855  CG  LYS A 183     -31.273 -40.571  14.669  1.00  0.210          C  
ATOM   2856  CD  LYS A 183     -31.385 -41.654  13.598  1.00  0.210          C  
ATOM   2857  CE  LYS A 183     -31.455 -43.044  14.234  1.00  0.210          C  
ATOM   2858  NZ  LYS A 183     -31.577 -44.131  13.212  1.00  0.210          N  
ATOM   2859  H   LYS A 183     -29.098 -38.735  15.363  1.00  0.170          H  
ATOM   2860  HA  LYS A 183     -31.198 -37.076  14.514  1.00  0.180          H  
ATOM   2861 1HB  LYS A 183     -32.174 -39.027  13.494  1.00  0.250          H  
ATOM   2862 2HB  LYS A 183     -30.423 -39.129  13.343  1.00  0.250          H  
ATOM   2863 1HG  LYS A 183     -30.360 -40.736  15.244  1.00  0.250          H  
ATOM   2864 2HG  LYS A 183     -32.123 -40.679  15.338  1.00  0.250          H  
ATOM   2865 1HD  LYS A 183     -32.278 -41.485  12.997  1.00  0.250          H  
ATOM   2866 2HD  LYS A 183     -30.508 -41.608  12.945  1.00  0.250          H  
ATOM   2867 1HE  LYS A 183     -30.550 -43.209  14.820  1.00  0.250          H  
ATOM   2868 2HE  LYS A 183     -32.317 -43.087  14.901  1.00  0.250          H  
ATOM   2869 1HZ  LYS A 183     -31.620 -45.026  13.679  1.00  0.250          H  
ATOM   2870 2HZ  LYS A 183     -32.420 -43.994  12.673  1.00  0.250          H  
ATOM   2871 3HZ  LYS A 183     -30.779 -44.119  12.590  1.00  0.250          H  
ATOM   2872  N   GLU A 184     -31.947 -38.723  17.247  1.00  0.130          N  
ATOM   2873  CA  GLU A 184     -32.906 -38.855  18.331  1.00  0.140          C  
ATOM   2874  C   GLU A 184     -33.308 -37.540  19.021  1.00  0.110          C  
ATOM   2875  O   GLU A 184     -34.348 -37.493  19.677  1.00  0.120          O  
ATOM   2876  CB  GLU A 184     -32.376 -39.811  19.407  1.00  0.190          C  
ATOM   2877  CG  GLU A 184     -32.155 -41.274  18.969  1.00  0.190          C  
ATOM   2878  CD  GLU A 184     -30.783 -41.548  18.388  1.00  0.190          C  
ATOM   2879  OE1 GLU A 184     -30.133 -40.636  17.927  1.00  0.190          O  
ATOM   2880  OE2 GLU A 184     -30.352 -42.671  18.466  1.00  0.190          O  
ATOM   2881  H   GLU A 184     -31.051 -39.209  17.358  1.00  0.160          H  
ATOM   2882  HA  GLU A 184     -33.812 -39.292  17.911  1.00  0.170          H  
ATOM   2883 1HB  GLU A 184     -31.422 -39.432  19.780  1.00  0.230          H  
ATOM   2884 2HB  GLU A 184     -33.068 -39.822  20.249  1.00  0.230          H  
ATOM   2885 1HG  GLU A 184     -32.306 -41.923  19.831  1.00  0.230          H  
ATOM   2886 2HG  GLU A 184     -32.909 -41.528  18.224  1.00  0.230          H  
ATOM   2887  N   GLU A 185     -32.467 -36.503  18.954  1.00  0.110          N  
ATOM   2888  CA  GLU A 185     -32.778 -35.251  19.636  1.00  0.100          C  
ATOM   2889  C   GLU A 185     -34.080 -34.649  19.069  1.00  0.140          C  
ATOM   2890  O   GLU A 185     -34.175 -34.453  17.859  1.00  0.180          O  
ATOM   2891  CB  GLU A 185     -31.585 -34.284  19.501  1.00  0.140          C  
ATOM   2892  CG  GLU A 185     -31.745 -32.876  20.112  1.00  0.140          C  
ATOM   2893  CD  GLU A 185     -31.932 -32.858  21.609  1.00  0.140          C  
ATOM   2894  OE1 GLU A 185     -31.242 -33.575  22.311  1.00  0.140          O  
ATOM   2895  OE2 GLU A 185     -32.799 -32.134  22.056  1.00  0.140          O  
ATOM   2896  H   GLU A 185     -31.621 -36.577  18.381  1.00  0.130          H  
ATOM   2897  HA  GLU A 185     -32.882 -35.486  20.686  1.00  0.120          H  
ATOM   2898 1HB  GLU A 185     -30.710 -34.737  19.971  1.00  0.170          H  
ATOM   2899 2HB  GLU A 185     -31.333 -34.157  18.457  1.00  0.170          H  
ATOM   2900 1HG  GLU A 185     -30.841 -32.321  19.868  1.00  0.170          H  
ATOM   2901 2HG  GLU A 185     -32.575 -32.368  19.629  1.00  0.170          H  
ATOM   2902  N   PRO A 186     -35.122 -34.375  19.887  1.00  0.200          N  
ATOM   2903  CA  PRO A 186     -36.397 -33.817  19.453  1.00  0.280          C  
ATOM   2904  C   PRO A 186     -36.359 -32.380  18.921  1.00  0.210          C  
ATOM   2905  O   PRO A 186     -37.289 -31.967  18.228  1.00  0.290          O  
ATOM   2906  CB  PRO A 186     -37.254 -33.908  20.726  1.00  0.420          C  
ATOM   2907  CG  PRO A 186     -36.271 -33.925  21.867  1.00  0.420          C  
ATOM   2908  CD  PRO A 186     -35.067 -34.673  21.338  1.00  0.420          C  
ATOM   2909  HA  PRO A 186     -36.812 -34.484  18.683  1.00  0.340          H  
ATOM   2910 1HB  PRO A 186     -37.940 -33.046  20.773  1.00  0.500          H  
ATOM   2911 2HB  PRO A 186     -37.879 -34.812  20.691  1.00  0.500          H  
ATOM   2912 1HG  PRO A 186     -36.021 -32.894  22.174  1.00  0.500          H  
ATOM   2913 2HG  PRO A 186     -36.719 -34.413  22.745  1.00  0.500          H  
ATOM   2914 1HD  PRO A 186     -34.200 -34.247  21.820  1.00  0.500          H  
ATOM   2915 2HD  PRO A 186     -35.158 -35.759  21.514  1.00  0.500          H  
ATOM   2916  N   SER A 187     -35.324 -31.612  19.263  1.00  0.130          N  
ATOM   2917  CA  SER A 187     -35.243 -30.223  18.831  1.00  0.150          C  
ATOM   2918  C   SER A 187     -34.269 -29.943  17.692  1.00  0.090          C  
ATOM   2919  O   SER A 187     -33.047 -30.043  17.857  1.00  0.050          O  
ATOM   2920  CB  SER A 187     -34.886 -29.351  20.007  1.00  0.200          C  
ATOM   2921  OG  SER A 187     -34.666 -28.025  19.590  1.00  0.200          O  
ATOM   2922  H   SER A 187     -34.583 -31.973  19.853  1.00  0.160          H  
ATOM   2923  HA  SER A 187     -36.236 -29.928  18.490  1.00  0.180          H  
ATOM   2924 1HB  SER A 187     -35.697 -29.381  20.727  1.00  0.240          H  
ATOM   2925 2HB  SER A 187     -33.999 -29.748  20.499  1.00  0.240          H  
ATOM   2926  HG  SER A 187     -34.533 -27.511  20.398  1.00  0.240          H  
ATOM   2927  N   ASN A 188     -34.808 -29.476  16.562  1.00  0.110          N  
ATOM   2928  CA  ASN A 188     -33.993 -29.166  15.389  1.00  0.100          C  
ATOM   2929  C   ASN A 188     -33.043 -28.010  15.670  1.00  0.150          C  
ATOM   2930  O   ASN A 188     -31.966 -27.939  15.080  1.00  0.300          O  
ATOM   2931  CB  ASN A 188     -34.871 -28.879  14.194  1.00  0.140          C  
ATOM   2932  CG  ASN A 188     -35.492 -30.128  13.636  1.00  0.140          C  
ATOM   2933  OD1 ASN A 188     -34.935 -31.228  13.720  1.00  0.140          O  
ATOM   2934  ND2 ASN A 188     -36.661 -29.979  13.088  1.00  0.140          N  
ATOM   2935  H   ASN A 188     -35.816 -29.398  16.512  1.00  0.130          H  
ATOM   2936  HA  ASN A 188     -33.383 -30.037  15.159  1.00  0.120          H  
ATOM   2937 1HB  ASN A 188     -35.660 -28.181  14.474  1.00  0.170          H  
ATOM   2938 2HB  ASN A 188     -34.277 -28.400  13.411  1.00  0.170          H  
ATOM   2939 1HD2 ASN A 188     -37.141 -30.769  12.708  1.00  0.170          H  
ATOM   2940 2HD2 ASN A 188     -37.078 -29.070  13.046  1.00  0.170          H  
ATOM   2941  N   ASN A 189     -33.425 -27.113  16.586  1.00  0.070          N  
ATOM   2942  CA  ASN A 189     -32.571 -25.993  16.939  1.00  0.100          C  
ATOM   2943  C   ASN A 189     -31.315 -26.462  17.693  1.00  0.090          C  
ATOM   2944  O   ASN A 189     -30.257 -25.829  17.592  1.00  0.100          O  
ATOM   2945  CB  ASN A 189     -33.355 -24.972  17.729  1.00  0.130          C  
ATOM   2946  CG  ASN A 189     -34.373 -24.260  16.864  1.00  0.130          C  
ATOM   2947  OD1 ASN A 189     -34.295 -24.300  15.622  1.00  0.130          O  
ATOM   2948  ND2 ASN A 189     -35.312 -23.606  17.491  1.00  0.130          N  
ATOM   2949  H   ASN A 189     -34.345 -27.181  17.004  1.00  0.080          H  
ATOM   2950  HA  ASN A 189     -32.229 -25.518  16.020  1.00  0.120          H  
ATOM   2951 1HB  ASN A 189     -33.859 -25.455  18.565  1.00  0.150          H  
ATOM   2952 2HB  ASN A 189     -32.678 -24.239  18.137  1.00  0.150          H  
ATOM   2953 1HD2 ASN A 189     -36.010 -23.112  16.975  1.00  0.150          H  
ATOM   2954 2HD2 ASN A 189     -35.325 -23.584  18.494  1.00  0.150          H  
ATOM   2955  N   VAL A 190     -31.416 -27.586  18.427  1.00  0.080          N  
ATOM   2956  CA  VAL A 190     -30.279 -28.131  19.148  1.00  0.080          C  
ATOM   2957  C   VAL A 190     -29.374 -28.770  18.114  1.00  0.090          C  
ATOM   2958  O   VAL A 190     -28.157 -28.581  18.151  1.00  0.100          O  
ATOM   2959  CB  VAL A 190     -30.721 -29.135  20.233  1.00  0.110          C  
ATOM   2960  CG1 VAL A 190     -29.515 -29.830  20.855  1.00  0.110          C  
ATOM   2961  CG2 VAL A 190     -31.490 -28.381  21.335  1.00  0.110          C  
ATOM   2962  H   VAL A 190     -32.288 -28.116  18.463  1.00  0.100          H  
ATOM   2963  HA  VAL A 190     -29.743 -27.315  19.635  1.00  0.100          H  
ATOM   2964  HB  VAL A 190     -31.358 -29.894  19.779  1.00  0.130          H  
ATOM   2965 1HG1 VAL A 190     -29.860 -30.530  21.610  1.00  0.130          H  
ATOM   2966 2HG1 VAL A 190     -28.951 -30.378  20.094  1.00  0.130          H  
ATOM   2967 3HG1 VAL A 190     -28.890 -29.090  21.312  1.00  0.130          H  
ATOM   2968 1HG2 VAL A 190     -31.820 -29.089  22.102  1.00  0.130          H  
ATOM   2969 2HG2 VAL A 190     -30.844 -27.632  21.787  1.00  0.130          H  
ATOM   2970 3HG2 VAL A 190     -32.352 -27.888  20.905  1.00  0.130          H  
ATOM   2971  N   LYS A 191     -29.978 -29.542  17.199  1.00  0.100          N  
ATOM   2972  CA  LYS A 191     -29.225 -30.181  16.128  1.00  0.100          C  
ATOM   2973  C   LYS A 191     -28.489 -29.145  15.304  1.00  0.110          C  
ATOM   2974  O   LYS A 191     -27.317 -29.332  14.973  1.00  0.120          O  
ATOM   2975  CB  LYS A 191     -30.155 -30.964  15.200  1.00  0.140          C  
ATOM   2976  CG  LYS A 191     -30.707 -32.226  15.776  1.00  0.140          C  
ATOM   2977  CD  LYS A 191     -31.728 -32.883  14.836  1.00  0.140          C  
ATOM   2978  CE  LYS A 191     -32.092 -34.241  15.367  1.00  0.140          C  
ATOM   2979  NZ  LYS A 191     -33.271 -34.880  14.685  1.00  0.140          N  
ATOM   2980  H   LYS A 191     -30.990 -29.682  17.272  1.00  0.120          H  
ATOM   2981  HA  LYS A 191     -28.495 -30.858  16.571  1.00  0.120          H  
ATOM   2982 1HB  LYS A 191     -30.987 -30.335  14.911  1.00  0.170          H  
ATOM   2983 2HB  LYS A 191     -29.617 -31.223  14.289  1.00  0.170          H  
ATOM   2984 1HG  LYS A 191     -29.893 -32.932  15.982  1.00  0.170          H  
ATOM   2985 2HG  LYS A 191     -31.203 -31.995  16.723  1.00  0.170          H  
ATOM   2986 1HD  LYS A 191     -32.629 -32.276  14.779  1.00  0.170          H  
ATOM   2987 2HD  LYS A 191     -31.309 -32.985  13.835  1.00  0.170          H  
ATOM   2988 1HE  LYS A 191     -31.229 -34.870  15.221  1.00  0.170          H  
ATOM   2989 2HE  LYS A 191     -32.285 -34.169  16.412  1.00  0.170          H  
ATOM   2990 1HZ  LYS A 191     -33.407 -35.828  15.112  1.00  0.170          H  
ATOM   2991 2HZ  LYS A 191     -34.100 -34.323  14.840  1.00  0.170          H  
ATOM   2992 3HZ  LYS A 191     -33.102 -34.983  13.705  1.00  0.170          H  
ATOM   2993  N   LEU A 192     -29.143 -28.024  15.003  1.00  0.110          N  
ATOM   2994  CA  LEU A 192     -28.502 -27.006  14.207  1.00  0.120          C  
ATOM   2995  C   LEU A 192     -27.338 -26.386  14.959  1.00  0.110          C  
ATOM   2996  O   LEU A 192     -26.269 -26.191  14.369  1.00  0.110          O  
ATOM   2997  CB  LEU A 192     -29.506 -25.926  13.814  1.00  0.160          C  
ATOM   2998  CG  LEU A 192     -28.990 -24.786  12.910  1.00  0.160          C  
ATOM   2999  CD1 LEU A 192     -28.459 -25.366  11.583  1.00  0.160          C  
ATOM   3000  CD2 LEU A 192     -30.150 -23.841  12.650  1.00  0.160          C  
ATOM   3001  H   LEU A 192     -30.124 -27.913  15.268  1.00  0.130          H  
ATOM   3002  HA  LEU A 192     -28.124 -27.487  13.311  1.00  0.140          H  
ATOM   3003 1HB  LEU A 192     -30.352 -26.396  13.321  1.00  0.200          H  
ATOM   3004 2HB  LEU A 192     -29.876 -25.469  14.733  1.00  0.200          H  
ATOM   3005  HG  LEU A 192     -28.179 -24.245  13.401  1.00  0.200          H  
ATOM   3006 1HD1 LEU A 192     -28.120 -24.556  10.936  1.00  0.200          H  
ATOM   3007 2HD1 LEU A 192     -27.621 -26.036  11.753  1.00  0.200          H  
ATOM   3008 3HD1 LEU A 192     -29.254 -25.902  11.101  1.00  0.200          H  
ATOM   3009 1HD2 LEU A 192     -29.819 -23.023  12.011  1.00  0.200          H  
ATOM   3010 2HD2 LEU A 192     -30.956 -24.387  12.162  1.00  0.200          H  
ATOM   3011 3HD2 LEU A 192     -30.509 -23.440  13.598  1.00  0.200          H  
ATOM   3012  N   ALA A 193     -27.523 -26.063  16.252  1.00  0.110          N  
ATOM   3013  CA  ALA A 193     -26.425 -25.481  17.011  1.00  0.110          C  
ATOM   3014  C   ALA A 193     -25.251 -26.448  17.056  1.00  0.110          C  
ATOM   3015  O   ALA A 193     -24.100 -26.046  16.868  1.00  0.110          O  
ATOM   3016  CB  ALA A 193     -26.874 -25.149  18.427  1.00  0.150          C  
ATOM   3017  H   ALA A 193     -28.434 -26.191  16.704  1.00  0.130          H  
ATOM   3018  HA  ALA A 193     -26.105 -24.566  16.513  1.00  0.130          H  
ATOM   3019 1HB  ALA A 193     -26.048 -24.694  18.977  1.00  0.180          H  
ATOM   3020 2HB  ALA A 193     -27.699 -24.444  18.375  1.00  0.180          H  
ATOM   3021 3HB  ALA A 193     -27.200 -26.057  18.933  1.00  0.180          H  
ATOM   3022  N   ALA A 194     -25.540 -27.739  17.259  1.00  0.110          N  
ATOM   3023  CA  ALA A 194     -24.499 -28.747  17.305  1.00  0.110          C  
ATOM   3024  C   ALA A 194     -23.799 -28.899  15.971  1.00  0.130          C  
ATOM   3025  O   ALA A 194     -22.578 -29.041  15.914  1.00  0.150          O  
ATOM   3026  CB  ALA A 194     -25.075 -30.078  17.709  1.00  0.150          C  
ATOM   3027  H   ALA A 194     -26.512 -28.021  17.427  1.00  0.130          H  
ATOM   3028  HA  ALA A 194     -23.763 -28.429  18.033  1.00  0.130          H  
ATOM   3029 1HB  ALA A 194     -24.282 -30.782  17.772  1.00  0.180          H  
ATOM   3030 2HB  ALA A 194     -25.552 -30.018  18.651  1.00  0.180          H  
ATOM   3031 3HB  ALA A 194     -25.805 -30.397  16.970  1.00  0.180          H  
ATOM   3032  N   THR A 195     -24.564 -28.856  14.892  1.00  0.130          N  
ATOM   3033  CA  THR A 195     -24.016 -29.039  13.568  1.00  0.150          C  
ATOM   3034  C   THR A 195     -23.044 -27.894  13.289  1.00  0.180          C  
ATOM   3035  O   THR A 195     -21.922 -28.130  12.814  1.00  0.210          O  
ATOM   3036  CB  THR A 195     -25.161 -29.132  12.526  1.00  0.200          C  
ATOM   3037  OG1 THR A 195     -26.024 -30.237  12.863  1.00  0.200          O  
ATOM   3038  CG2 THR A 195     -24.610 -29.425  11.158  1.00  0.200          C  
ATOM   3039  H   THR A 195     -25.574 -28.769  14.996  1.00  0.160          H  
ATOM   3040  HA  THR A 195     -23.456 -29.968  13.545  1.00  0.180          H  
ATOM   3041  HB  THR A 195     -25.731 -28.202  12.514  1.00  0.240          H  
ATOM   3042  HG1 THR A 195     -26.503 -30.031  13.688  1.00  0.240          H  
ATOM   3043 1HG2 THR A 195     -25.441 -29.508  10.472  1.00  0.240          H  
ATOM   3044 2HG2 THR A 195     -23.942 -28.634  10.844  1.00  0.240          H  
ATOM   3045 3HG2 THR A 195     -24.070 -30.352  11.173  1.00  0.240          H  
ATOM   3046  N   ASN A 196     -23.456 -26.661  13.617  1.00  0.170          N  
ATOM   3047  CA  ASN A 196     -22.591 -25.512  13.424  1.00  0.210          C  
ATOM   3048  C   ASN A 196     -21.370 -25.580  14.356  1.00  0.230          C  
ATOM   3049  O   ASN A 196     -20.258 -25.216  13.956  1.00  0.320          O  
ATOM   3050  CB  ASN A 196     -23.372 -24.236  13.634  1.00  0.280          C  
ATOM   3051  CG  ASN A 196     -24.330 -23.937  12.496  1.00  0.280          C  
ATOM   3052  OD1 ASN A 196     -24.200 -24.424  11.366  1.00  0.280          O  
ATOM   3053  ND2 ASN A 196     -25.302 -23.115  12.781  1.00  0.280          N  
ATOM   3054  H   ASN A 196     -24.406 -26.528  13.983  1.00  0.200          H  
ATOM   3055  HA  ASN A 196     -22.219 -25.527  12.399  1.00  0.250          H  
ATOM   3056 1HB  ASN A 196     -23.947 -24.321  14.562  1.00  0.330          H  
ATOM   3057 2HB  ASN A 196     -22.683 -23.401  13.749  1.00  0.330          H  
ATOM   3058 1HD2 ASN A 196     -25.961 -22.856  12.074  1.00  0.330          H  
ATOM   3059 2HD2 ASN A 196     -25.384 -22.734  13.703  1.00  0.330          H  
ATOM   3060  N   ALA A 197     -21.558 -26.070  15.593  1.00  0.160          N  
ATOM   3061  CA  ALA A 197     -20.437 -26.199  16.505  1.00  0.160          C  
ATOM   3062  C   ALA A 197     -19.402 -27.145  15.904  1.00  0.200          C  
ATOM   3063  O   ALA A 197     -18.205 -26.857  15.963  1.00  0.270          O  
ATOM   3064  CB  ALA A 197     -20.897 -26.691  17.873  1.00  0.220          C  
ATOM   3065  H   ALA A 197     -22.499 -26.301  15.920  1.00  0.190          H  
ATOM   3066  HA  ALA A 197     -19.979 -25.220  16.619  1.00  0.190          H  
ATOM   3067 1HB  ALA A 197     -20.041 -26.761  18.542  1.00  0.270          H  
ATOM   3068 2HB  ALA A 197     -21.629 -25.992  18.287  1.00  0.270          H  
ATOM   3069 3HB  ALA A 197     -21.354 -27.665  17.762  1.00  0.270          H  
ATOM   3070  N   LEU A 198     -19.848 -28.233  15.243  1.00  0.180          N  
ATOM   3071  CA  LEU A 198     -18.890 -29.147  14.622  1.00  0.200          C  
ATOM   3072  C   LEU A 198     -18.130 -28.433  13.517  1.00  0.220          C  
ATOM   3073  O   LEU A 198     -16.901 -28.523  13.448  1.00  0.260          O  
ATOM   3074  CB  LEU A 198     -19.548 -30.403  14.012  1.00  0.270          C  
ATOM   3075  CG  LEU A 198     -18.561 -31.458  13.343  1.00  0.270          C  
ATOM   3076  CD1 LEU A 198     -17.545 -31.990  14.386  1.00  0.270          C  
ATOM   3077  CD2 LEU A 198     -19.368 -32.606  12.769  1.00  0.270          C  
ATOM   3078  H   LEU A 198     -20.849 -28.457  15.267  1.00  0.220          H  
ATOM   3079  HA  LEU A 198     -18.191 -29.456  15.387  1.00  0.240          H  
ATOM   3080 1HB  LEU A 198     -20.138 -30.911  14.746  1.00  0.330          H  
ATOM   3081 2HB  LEU A 198     -20.229 -30.067  13.238  1.00  0.330          H  
ATOM   3082  HG  LEU A 198     -18.012 -30.982  12.537  1.00  0.330          H  
ATOM   3083 1HD1 LEU A 198     -16.883 -32.715  13.914  1.00  0.330          H  
ATOM   3084 2HD1 LEU A 198     -16.941 -31.178  14.781  1.00  0.330          H  
ATOM   3085 3HD1 LEU A 198     -18.084 -32.471  15.200  1.00  0.330          H  
ATOM   3086 1HD2 LEU A 198     -18.697 -33.325  12.298  1.00  0.330          H  
ATOM   3087 2HD2 LEU A 198     -19.925 -33.099  13.562  1.00  0.330          H  
ATOM   3088 3HD2 LEU A 198     -20.057 -32.220  12.033  1.00  0.330          H  
ATOM   3089  N   LEU A 199     -18.829 -27.655  12.683  1.00  0.260          N  
ATOM   3090  CA  LEU A 199     -18.169 -26.986  11.560  1.00  0.290          C  
ATOM   3091  C   LEU A 199     -16.972 -26.175  12.022  1.00  0.290          C  
ATOM   3092  O   LEU A 199     -15.942 -26.113  11.343  1.00  0.500          O  
ATOM   3093  CB  LEU A 199     -19.134 -26.026  10.829  1.00  0.390          C  
ATOM   3094  CG  LEU A 199     -18.594 -25.324   9.517  1.00  0.390          C  
ATOM   3095  CD1 LEU A 199     -18.232 -26.384   8.437  1.00  0.390          C  
ATOM   3096  CD2 LEU A 199     -19.676 -24.382   8.986  1.00  0.390          C  
ATOM   3097  H   LEU A 199     -19.851 -27.612  12.779  1.00  0.310          H  
ATOM   3098  HA  LEU A 199     -17.824 -27.755  10.878  1.00  0.350          H  
ATOM   3099 1HB  LEU A 199     -20.059 -26.541  10.597  1.00  0.470          H  
ATOM   3100 2HB  LEU A 199     -19.383 -25.226  11.528  1.00  0.470          H  
ATOM   3101  HG  LEU A 199     -17.694 -24.752   9.751  1.00  0.470          H  
ATOM   3102 1HD1 LEU A 199     -17.869 -25.884   7.540  1.00  0.470          H  
ATOM   3103 2HD1 LEU A 199     -17.458 -27.050   8.801  1.00  0.470          H  
ATOM   3104 3HD1 LEU A 199     -19.117 -26.960   8.191  1.00  0.470          H  
ATOM   3105 1HD2 LEU A 199     -19.321 -23.882   8.085  1.00  0.470          H  
ATOM   3106 2HD2 LEU A 199     -20.578 -24.955   8.750  1.00  0.470          H  
ATOM   3107 3HD2 LEU A 199     -19.911 -23.636   9.747  1.00  0.470          H  
ATOM   3108  N   ASN A 200     -17.093 -25.544  13.185  1.00  0.140          N  
ATOM   3109  CA  ASN A 200     -15.993 -24.734  13.671  1.00  0.180          C  
ATOM   3110  C   ASN A 200     -15.041 -25.476  14.618  1.00  0.150          C  
ATOM   3111  O   ASN A 200     -14.064 -24.886  15.075  1.00  0.310          O  
ATOM   3112  CB  ASN A 200     -16.539 -23.495  14.344  1.00  0.240          C  
ATOM   3113  CG  ASN A 200     -17.203 -22.562  13.357  1.00  0.240          C  
ATOM   3114  OD1 ASN A 200     -18.384 -22.206  13.510  1.00  0.240          O  
ATOM   3115  ND2 ASN A 200     -16.468 -22.145  12.349  1.00  0.240          N  
ATOM   3116  H   ASN A 200     -17.988 -25.597  13.693  1.00  0.170          H  
ATOM   3117  HA  ASN A 200     -15.400 -24.427  12.813  1.00  0.220          H  
ATOM   3118 1HB  ASN A 200     -17.272 -23.792  15.101  1.00  0.280          H  
ATOM   3119 2HB  ASN A 200     -15.733 -22.968  14.854  1.00  0.280          H  
ATOM   3120 1HD2 ASN A 200     -16.858 -21.525  11.664  1.00  0.280          H  
ATOM   3121 2HD2 ASN A 200     -15.520 -22.448  12.260  1.00  0.280          H  
ATOM   3122  N   SER A 201     -15.278 -26.769  14.856  1.00  0.210          N  
ATOM   3123  CA  SER A 201     -14.457 -27.581  15.758  1.00  0.160          C  
ATOM   3124  C   SER A 201     -13.500 -28.472  14.978  1.00  0.130          C  
ATOM   3125  O   SER A 201     -12.385 -28.737  15.430  1.00  0.120          O  
ATOM   3126  CB  SER A 201     -15.324 -28.475  16.629  1.00  0.240          C  
ATOM   3127  OG  SER A 201     -16.161 -27.728  17.460  1.00  0.240          O  
ATOM   3128  H   SER A 201     -16.049 -27.219  14.374  1.00  0.250          H  
ATOM   3129  HA  SER A 201     -13.875 -26.918  16.390  1.00  0.190          H  
ATOM   3130 1HB  SER A 201     -15.919 -29.124  15.998  1.00  0.290          H  
ATOM   3131 2HB  SER A 201     -14.683 -29.111  17.235  1.00  0.290          H  
ATOM   3132  HG  SER A 201     -16.880 -27.396  16.881  1.00  0.290          H  
ATOM   3133  N   LEU A 202     -13.873 -28.805  13.739  1.00  0.130          N  
ATOM   3134  CA  LEU A 202     -13.142 -29.770  12.912  1.00  0.110          C  
ATOM   3135  C   LEU A 202     -11.633 -29.521  12.788  1.00  0.100          C  
ATOM   3136  O   LEU A 202     -10.865 -30.479  12.677  1.00  0.090          O  
ATOM   3137  CB  LEU A 202     -13.792 -29.832  11.517  1.00  0.160          C  
ATOM   3138  CG  LEU A 202     -15.199 -30.529  11.420  1.00  0.160          C  
ATOM   3139  CD1 LEU A 202     -15.830 -30.237  10.064  1.00  0.160          C  
ATOM   3140  CD2 LEU A 202     -15.040 -32.042  11.582  1.00  0.160          C  
ATOM   3141  H   LEU A 202     -14.803 -28.502  13.443  1.00  0.160          H  
ATOM   3142  HA  LEU A 202     -13.269 -30.735  13.374  1.00  0.130          H  
ATOM   3143 1HB  LEU A 202     -13.889 -28.816  11.130  1.00  0.190          H  
ATOM   3144 2HB  LEU A 202     -13.134 -30.382  10.876  1.00  0.190          H  
ATOM   3145  HG  LEU A 202     -15.835 -30.160  12.182  1.00  0.190          H  
ATOM   3146 1HD1 LEU A 202     -16.809 -30.718   9.998  1.00  0.190          H  
ATOM   3147 2HD1 LEU A 202     -15.954 -29.160   9.956  1.00  0.190          H  
ATOM   3148 3HD1 LEU A 202     -15.184 -30.607   9.274  1.00  0.190          H  
ATOM   3149 1HD2 LEU A 202     -16.017 -32.517  11.506  1.00  0.190          H  
ATOM   3150 2HD2 LEU A 202     -14.393 -32.422  10.800  1.00  0.190          H  
ATOM   3151 3HD2 LEU A 202     -14.611 -32.275  12.546  1.00  0.190          H  
ATOM   3152  N   GLU A 203     -11.173 -28.277  12.872  1.00  0.100          N  
ATOM   3153  CA  GLU A 203      -9.742 -28.006  12.753  1.00  0.100          C  
ATOM   3154  C   GLU A 203      -8.871 -28.703  13.831  1.00  0.100          C  
ATOM   3155  O   GLU A 203      -7.691 -28.956  13.581  1.00  0.100          O  
ATOM   3156  CB  GLU A 203      -9.487 -26.502  12.778  1.00  0.140          C  
ATOM   3157  CG  GLU A 203      -9.979 -25.773  11.527  1.00  0.140          C  
ATOM   3158  CD  GLU A 203      -9.736 -24.287  11.572  1.00  0.140          C  
ATOM   3159  OE1 GLU A 203      -9.311 -23.803  12.591  1.00  0.140          O  
ATOM   3160  OE2 GLU A 203      -9.975 -23.640  10.583  1.00  0.140          O  
ATOM   3161  H   GLU A 203     -11.813 -27.500  12.968  1.00  0.120          H  
ATOM   3162  HA  GLU A 203      -9.417 -28.380  11.782  1.00  0.120          H  
ATOM   3163 1HB  GLU A 203      -9.985 -26.065  13.646  1.00  0.170          H  
ATOM   3164 2HB  GLU A 203      -8.419 -26.315  12.885  1.00  0.170          H  
ATOM   3165 1HG  GLU A 203      -9.468 -26.189  10.659  1.00  0.170          H  
ATOM   3166 2HG  GLU A 203     -11.046 -25.960  11.406  1.00  0.170          H  
ATOM   3167  N   PHE A 204      -9.410 -28.985  15.033  1.00  0.110          N  
ATOM   3168  CA  PHE A 204      -8.610 -29.660  16.073  1.00  0.120          C  
ATOM   3169  C   PHE A 204      -9.049 -31.106  16.299  1.00  0.120          C  
ATOM   3170  O   PHE A 204      -8.641 -31.746  17.268  1.00  0.120          O  
ATOM   3171  CB  PHE A 204      -8.618 -28.931  17.426  1.00  0.160          C  
ATOM   3172  CG  PHE A 204      -9.949 -28.644  17.996  1.00  0.160          C  
ATOM   3173  CD1 PHE A 204     -10.606 -29.592  18.753  1.00  0.160          C  
ATOM   3174  CD2 PHE A 204     -10.551 -27.422  17.796  1.00  0.160          C  
ATOM   3175  CE1 PHE A 204     -11.830 -29.332  19.291  1.00  0.160          C  
ATOM   3176  CE2 PHE A 204     -11.769 -27.168  18.338  1.00  0.160          C  
ATOM   3177  CZ  PHE A 204     -12.404 -28.129  19.085  1.00  0.160          C  
ATOM   3178  H   PHE A 204     -10.395 -28.760  15.230  1.00  0.130          H  
ATOM   3179  HA  PHE A 204      -7.574 -29.682  15.738  1.00  0.140          H  
ATOM   3180 1HB  PHE A 204      -8.092 -29.548  18.143  1.00  0.200          H  
ATOM   3181 2HB  PHE A 204      -8.071 -28.031  17.374  1.00  0.200          H  
ATOM   3182  HD1 PHE A 204     -10.134 -30.551  18.910  1.00  0.200          H  
ATOM   3183  HD2 PHE A 204     -10.052 -26.658  17.201  1.00  0.200          H  
ATOM   3184  HE1 PHE A 204     -12.348 -30.078  19.878  1.00  0.200          H  
ATOM   3185  HE2 PHE A 204     -12.240 -26.199  18.174  1.00  0.200          H  
ATOM   3186  HZ  PHE A 204     -13.364 -27.932  19.509  1.00  0.200          H  
ATOM   3187  N   THR A 205      -9.850 -31.654  15.398  1.00  0.120          N  
ATOM   3188  CA  THR A 205     -10.387 -32.998  15.566  1.00  0.120          C  
ATOM   3189  C   THR A 205      -9.547 -34.096  14.931  1.00  0.140          C  
ATOM   3190  O   THR A 205      -9.965 -35.253  14.902  1.00  0.150          O  
ATOM   3191  CB  THR A 205     -11.814 -33.070  15.006  1.00  0.170          C  
ATOM   3192  OG1 THR A 205     -11.796 -32.701  13.615  1.00  0.170          O  
ATOM   3193  CG2 THR A 205     -12.698 -32.095  15.772  1.00  0.170          C  
ATOM   3194  H   THR A 205     -10.139 -31.124  14.566  1.00  0.140          H  
ATOM   3195  HA  THR A 205     -10.441 -33.202  16.636  1.00  0.140          H  
ATOM   3196  HB  THR A 205     -12.208 -34.078  15.108  1.00  0.200          H  
ATOM   3197  HG1 THR A 205     -11.284 -33.333  13.085  1.00  0.200          H  
ATOM   3198 1HG2 THR A 205     -13.703 -32.122  15.371  1.00  0.200          H  
ATOM   3199 2HG2 THR A 205     -12.713 -32.355  16.826  1.00  0.200          H  
ATOM   3200 3HG2 THR A 205     -12.297 -31.110  15.666  1.00  0.200          H  
ATOM   3201  N   LYS A 206      -8.366 -33.768  14.416  1.00  0.140          N  
ATOM   3202  CA  LYS A 206      -7.520 -34.766  13.765  1.00  0.160          C  
ATOM   3203  C   LYS A 206      -7.317 -36.004  14.619  1.00  0.160          C  
ATOM   3204  O   LYS A 206      -7.478 -37.127  14.149  1.00  0.180          O  
ATOM   3205  CB  LYS A 206      -6.164 -34.175  13.404  1.00  0.220          C  
ATOM   3206  CG  LYS A 206      -5.230 -35.164  12.714  1.00  0.220          C  
ATOM   3207  CD  LYS A 206      -3.904 -34.516  12.324  1.00  0.220          C  
ATOM   3208  CE  LYS A 206      -2.981 -35.491  11.560  1.00  0.220          C  
ATOM   3209  NZ  LYS A 206      -2.442 -36.612  12.428  1.00  0.220          N  
ATOM   3210  H   LYS A 206      -8.066 -32.804  14.471  1.00  0.170          H  
ATOM   3211  HA  LYS A 206      -8.013 -35.090  12.861  1.00  0.190          H  
ATOM   3212 1HB  LYS A 206      -6.306 -33.320  12.740  1.00  0.260          H  
ATOM   3213 2HB  LYS A 206      -5.670 -33.815  14.304  1.00  0.260          H  
ATOM   3214 1HG  LYS A 206      -5.020 -35.998  13.386  1.00  0.260          H  
ATOM   3215 2HG  LYS A 206      -5.717 -35.567  11.823  1.00  0.260          H  
ATOM   3216 1HD  LYS A 206      -4.096 -33.648  11.693  1.00  0.260          H  
ATOM   3217 2HD  LYS A 206      -3.390 -34.182  13.224  1.00  0.260          H  
ATOM   3218 1HE  LYS A 206      -3.535 -35.929  10.730  1.00  0.260          H  
ATOM   3219 2HE  LYS A 206      -2.140 -34.924  11.164  1.00  0.260          H  
ATOM   3220 1HZ  LYS A 206      -1.845 -37.200  11.873  1.00  0.260          H  
ATOM   3221 2HZ  LYS A 206      -1.915 -36.231  13.192  1.00  0.260          H  
ATOM   3222 3HZ  LYS A 206      -3.205 -37.210  12.814  1.00  0.260          H  
ATOM   3223  N   ALA A 207      -7.045 -35.816  15.904  1.00  0.150          N  
ATOM   3224  CA  ALA A 207      -6.800 -36.937  16.802  1.00  0.150          C  
ATOM   3225  C   ALA A 207      -7.977 -37.904  16.840  1.00  0.170          C  
ATOM   3226  O   ALA A 207      -7.807 -39.090  17.133  1.00  0.180          O  
ATOM   3227  CB  ALA A 207      -6.534 -36.431  18.206  1.00  0.210          C  
ATOM   3228  H   ALA A 207      -6.962 -34.871  16.252  1.00  0.180          H  
ATOM   3229  HA  ALA A 207      -5.926 -37.477  16.433  1.00  0.180          H  
ATOM   3230 1HB  ALA A 207      -6.329 -37.276  18.862  1.00  0.250          H  
ATOM   3231 2HB  ALA A 207      -5.679 -35.758  18.198  1.00  0.250          H  
ATOM   3232 3HB  ALA A 207      -7.416 -35.894  18.570  1.00  0.250          H  
ATOM   3233  N   ASN A 208      -9.183 -37.393  16.597  1.00  0.160          N  
ATOM   3234  CA  ASN A 208     -10.375 -38.202  16.634  1.00  0.170          C  
ATOM   3235  C   ASN A 208     -10.606 -38.819  15.252  1.00  0.190          C  
ATOM   3236  O   ASN A 208     -10.913 -39.999  15.145  1.00  0.200          O  
ATOM   3237  CB  ASN A 208     -11.516 -37.338  17.115  1.00  0.230          C  
ATOM   3238  CG  ASN A 208     -11.303 -36.968  18.583  1.00  0.230          C  
ATOM   3239  OD1 ASN A 208     -10.796 -35.874  18.905  1.00  0.230          O  
ATOM   3240  ND2 ASN A 208     -11.671 -37.857  19.458  1.00  0.230          N  
ATOM   3241  H   ASN A 208      -9.271 -36.420  16.316  1.00  0.190          H  
ATOM   3242  HA  ASN A 208     -10.229 -39.020  17.340  1.00  0.200          H  
ATOM   3243 1HB  ASN A 208     -11.563 -36.427  16.522  1.00  0.280          H  
ATOM   3244 2HB  ASN A 208     -12.460 -37.854  16.993  1.00  0.280          H  
ATOM   3245 1HD2 ASN A 208     -11.537 -37.689  20.445  1.00  0.280          H  
ATOM   3246 2HD2 ASN A 208     -12.071 -38.724  19.156  1.00  0.280          H  
ATOM   3247  N   PHE A 209     -10.343 -38.067  14.179  1.00  0.200          N  
ATOM   3248  CA  PHE A 209     -10.518 -38.604  12.821  1.00  0.220          C  
ATOM   3249  C   PHE A 209      -9.499 -39.690  12.503  1.00  0.240          C  
ATOM   3250  O   PHE A 209      -9.778 -40.593  11.718  1.00  0.220          O  
ATOM   3251  CB  PHE A 209     -10.497 -37.501  11.775  1.00  0.300          C  
ATOM   3252  CG  PHE A 209     -11.838 -36.838  11.582  1.00  0.300          C  
ATOM   3253  CD1 PHE A 209     -12.296 -35.857  12.432  1.00  0.300          C  
ATOM   3254  CD2 PHE A 209     -12.635 -37.196  10.496  1.00  0.300          C  
ATOM   3255  CE1 PHE A 209     -13.518 -35.257  12.219  1.00  0.300          C  
ATOM   3256  CE2 PHE A 209     -13.855 -36.598  10.280  1.00  0.300          C  
ATOM   3257  CZ  PHE A 209     -14.296 -35.629  11.140  1.00  0.300          C  
ATOM   3258  H   PHE A 209     -10.085 -37.089  14.319  1.00  0.240          H  
ATOM   3259  HA  PHE A 209     -11.507 -39.059  12.773  1.00  0.260          H  
ATOM   3260 1HB  PHE A 209      -9.782 -36.742  12.085  1.00  0.360          H  
ATOM   3261 2HB  PHE A 209     -10.162 -37.902  10.822  1.00  0.360          H  
ATOM   3262  HD1 PHE A 209     -11.687 -35.565  13.273  1.00  0.360          H  
ATOM   3263  HD2 PHE A 209     -12.278 -37.959   9.807  1.00  0.360          H  
ATOM   3264  HE1 PHE A 209     -13.866 -34.487  12.905  1.00  0.360          H  
ATOM   3265  HE2 PHE A 209     -14.469 -36.890   9.425  1.00  0.360          H  
ATOM   3266  HZ  PHE A 209     -15.259 -35.152  10.972  1.00  0.360          H  
ATOM   3267  N   ASP A 210      -8.336 -39.632  13.143  1.00  0.290          N  
ATOM   3268  CA  ASP A 210      -7.301 -40.647  13.002  1.00  0.300          C  
ATOM   3269  C   ASP A 210      -7.736 -42.013  13.588  1.00  0.330          C  
ATOM   3270  O   ASP A 210      -7.116 -43.035  13.286  1.00  0.410          O  
ATOM   3271  CB  ASP A 210      -5.986 -40.203  13.678  1.00  0.420          C  
ATOM   3272  CG  ASP A 210      -5.148 -39.060  12.932  1.00  0.420          C  
ATOM   3273  OD1 ASP A 210      -5.414 -38.748  11.785  1.00  0.420          O  
ATOM   3274  OD2 ASP A 210      -4.213 -38.554  13.542  1.00  0.420          O  
ATOM   3275  H   ASP A 210      -8.134 -38.806  13.713  1.00  0.350          H  
ATOM   3276  HA  ASP A 210      -7.108 -40.787  11.941  1.00  0.360          H  
ATOM   3277 1HB  ASP A 210      -6.227 -39.838  14.682  1.00  0.500          H  
ATOM   3278 2HB  ASP A 210      -5.343 -41.073  13.803  1.00  0.500          H  
ATOM   3279  N   LYS A 211      -8.747 -42.028  14.473  1.00  0.270          N  
ATOM   3280  CA  LYS A 211      -9.234 -43.246  15.111  1.00  0.280          C  
ATOM   3281  C   LYS A 211     -10.420 -43.787  14.312  1.00  0.280          C  
ATOM   3282  O   LYS A 211     -11.454 -43.132  14.199  1.00  0.250          O  
ATOM   3283  CB  LYS A 211      -9.617 -42.940  16.566  1.00  0.390          C  
ATOM   3284  CG  LYS A 211     -10.080 -44.129  17.407  1.00  0.390          C  
ATOM   3285  CD  LYS A 211     -10.364 -43.694  18.858  1.00  0.390          C  
ATOM   3286  CE  LYS A 211     -10.839 -44.859  19.723  1.00  0.390          C  
ATOM   3287  NZ  LYS A 211     -11.122 -44.431  21.128  1.00  0.390          N  
ATOM   3288  H   LYS A 211      -9.262 -41.168  14.673  1.00  0.320          H  
ATOM   3289  HA  LYS A 211      -8.441 -43.993  15.099  1.00  0.340          H  
ATOM   3290 1HB  LYS A 211      -8.760 -42.487  17.068  1.00  0.470          H  
ATOM   3291 2HB  LYS A 211     -10.414 -42.195  16.571  1.00  0.470          H  
ATOM   3292 1HG  LYS A 211     -10.992 -44.541  16.976  1.00  0.470          H  
ATOM   3293 2HG  LYS A 211      -9.312 -44.901  17.403  1.00  0.470          H  
ATOM   3294 1HD  LYS A 211      -9.452 -43.279  19.293  1.00  0.470          H  
ATOM   3295 2HD  LYS A 211     -11.127 -42.915  18.858  1.00  0.470          H  
ATOM   3296 1HE  LYS A 211     -11.748 -45.276  19.291  1.00  0.470          H  
ATOM   3297 2HE  LYS A 211     -10.068 -45.630  19.739  1.00  0.470          H  
ATOM   3298 1HZ  LYS A 211     -11.433 -45.228  21.667  1.00  0.470          H  
ATOM   3299 2HZ  LYS A 211     -10.282 -44.053  21.543  1.00  0.470          H  
ATOM   3300 3HZ  LYS A 211     -11.846 -43.722  21.129  1.00  0.470          H  
ATOM   3301  N   GLU A 212     -10.300 -44.990  13.759  1.00  0.290          N  
ATOM   3302  CA  GLU A 212     -11.373 -45.483  12.899  1.00  0.270          C  
ATOM   3303  C   GLU A 212     -12.762 -45.543  13.547  1.00  0.240          C  
ATOM   3304  O   GLU A 212     -13.745 -45.107  12.941  1.00  0.230          O  
ATOM   3305  CB  GLU A 212     -11.006 -46.857  12.345  1.00  0.390          C  
ATOM   3306  CG  GLU A 212     -12.050 -47.408  11.433  1.00  0.390          C  
ATOM   3307  CD  GLU A 212     -11.709 -48.696  10.775  1.00  0.390          C  
ATOM   3308  OE1 GLU A 212     -10.639 -49.203  11.002  1.00  0.390          O  
ATOM   3309  OE2 GLU A 212     -12.544 -49.183  10.029  1.00  0.390          O  
ATOM   3310  H   GLU A 212      -9.448 -45.524  13.886  1.00  0.350          H  
ATOM   3311  HA  GLU A 212     -11.447 -44.801  12.053  1.00  0.320          H  
ATOM   3312 1HB  GLU A 212     -10.068 -46.793  11.794  1.00  0.460          H  
ATOM   3313 2HB  GLU A 212     -10.865 -47.560  13.165  1.00  0.460          H  
ATOM   3314 1HG  GLU A 212     -12.926 -47.588  12.033  1.00  0.460          H  
ATOM   3315 2HG  GLU A 212     -12.300 -46.659  10.681  1.00  0.460          H  
ATOM   3316  N   SER A 213     -12.865 -46.042  14.778  1.00  0.230          N  
ATOM   3317  CA  SER A 213     -14.183 -46.165  15.399  1.00  0.210          C  
ATOM   3318  C   SER A 213     -14.881 -44.817  15.592  1.00  0.190          C  
ATOM   3319  O   SER A 213     -16.093 -44.693  15.349  1.00  0.170          O  
ATOM   3320  CB  SER A 213     -14.056 -46.850  16.748  1.00  0.300          C  
ATOM   3321  OG  SER A 213     -13.624 -48.179  16.608  1.00  0.300          O  
ATOM   3322  H   SER A 213     -12.049 -46.402  15.249  1.00  0.280          H  
ATOM   3323  HA  SER A 213     -14.807 -46.781  14.750  1.00  0.250          H  
ATOM   3324 1HB  SER A 213     -13.351 -46.299  17.369  1.00  0.360          H  
ATOM   3325 2HB  SER A 213     -15.020 -46.830  17.254  1.00  0.360          H  
ATOM   3326  HG  SER A 213     -13.620 -48.553  17.494  1.00  0.360          H  
ATOM   3327  N   GLU A 214     -14.114 -43.812  16.022  1.00  0.190          N  
ATOM   3328  CA  GLU A 214     -14.655 -42.486  16.273  1.00  0.160          C  
ATOM   3329  C   GLU A 214     -14.983 -41.812  14.955  1.00  0.170          C  
ATOM   3330  O   GLU A 214     -15.999 -41.119  14.844  1.00  0.150          O  
ATOM   3331  CB  GLU A 214     -13.671 -41.625  17.061  1.00  0.240          C  
ATOM   3332  CG  GLU A 214     -14.229 -40.270  17.515  1.00  0.240          C  
ATOM   3333  CD  GLU A 214     -15.347 -40.392  18.535  1.00  0.240          C  
ATOM   3334  OE1 GLU A 214     -15.396 -41.397  19.203  1.00  0.240          O  
ATOM   3335  OE2 GLU A 214     -16.154 -39.497  18.630  1.00  0.240          O  
ATOM   3336  H   GLU A 214     -13.135 -43.990  16.193  1.00  0.230          H  
ATOM   3337  HA  GLU A 214     -15.574 -42.587  16.852  1.00  0.190          H  
ATOM   3338 1HB  GLU A 214     -13.339 -42.168  17.942  1.00  0.280          H  
ATOM   3339 2HB  GLU A 214     -12.790 -41.432  16.444  1.00  0.280          H  
ATOM   3340 1HG  GLU A 214     -13.421 -39.714  17.964  1.00  0.280          H  
ATOM   3341 2HG  GLU A 214     -14.580 -39.713  16.650  1.00  0.280          H  
ATOM   3342  N   ARG A 215     -14.121 -41.997  13.947  1.00  0.190          N  
ATOM   3343  CA  ARG A 215     -14.358 -41.392  12.655  1.00  0.190          C  
ATOM   3344  C   ARG A 215     -15.664 -41.894  12.075  1.00  0.190          C  
ATOM   3345  O   ARG A 215     -16.449 -41.092  11.568  1.00  0.190          O  
ATOM   3346  CB  ARG A 215     -13.240 -41.675  11.673  1.00  0.270          C  
ATOM   3347  CG  ARG A 215     -13.413 -40.957  10.336  1.00  0.270          C  
ATOM   3348  CD  ARG A 215     -12.249 -41.102   9.425  1.00  0.270          C  
ATOM   3349  NE  ARG A 215     -12.000 -42.499   9.042  1.00  0.270          N  
ATOM   3350  CZ  ARG A 215     -10.962 -43.294   9.434  1.00  0.270          C  
ATOM   3351  NH1 ARG A 215     -10.013 -42.872  10.253  1.00  0.270          N  
ATOM   3352  NH2 ARG A 215     -10.907 -44.535   8.970  1.00  0.270          N  
ATOM   3353  H   ARG A 215     -13.265 -42.544  14.085  1.00  0.230          H  
ATOM   3354  HA  ARG A 215     -14.423 -40.312  12.790  1.00  0.230          H  
ATOM   3355 1HB  ARG A 215     -12.285 -41.385  12.107  1.00  0.320          H  
ATOM   3356 2HB  ARG A 215     -13.197 -42.749  11.480  1.00  0.320          H  
ATOM   3357 1HG  ARG A 215     -14.281 -41.364   9.821  1.00  0.320          H  
ATOM   3358 2HG  ARG A 215     -13.580 -39.905  10.524  1.00  0.320          H  
ATOM   3359 1HD  ARG A 215     -12.465 -40.541   8.514  1.00  0.320          H  
ATOM   3360 2HD  ARG A 215     -11.364 -40.693   9.879  1.00  0.320          H  
ATOM   3361  HE  ARG A 215     -12.684 -42.921   8.420  1.00  0.320          H  
ATOM   3362 1HH1 ARG A 215     -10.025 -41.929  10.649  1.00  0.320          H  
ATOM   3363 2HH1 ARG A 215      -9.260 -43.488  10.513  1.00  0.320          H  
ATOM   3364 1HH2 ARG A 215     -11.629 -44.871   8.343  1.00  0.320          H  
ATOM   3365 2HH2 ARG A 215     -10.153 -45.148   9.241  1.00  0.320          H  
ATOM   3366  N   HIS A 216     -15.926 -43.210  12.168  1.00  0.190          N  
ATOM   3367  CA  HIS A 216     -17.166 -43.740  11.619  1.00  0.180          C  
ATOM   3368  C   HIS A 216     -18.351 -43.129  12.336  1.00  0.180          C  
ATOM   3369  O   HIS A 216     -19.333 -42.750  11.698  1.00  0.180          O  
ATOM   3370  CB  HIS A 216     -17.267 -45.264  11.758  1.00  0.260          C  
ATOM   3371  CG  HIS A 216     -16.385 -46.062  10.859  1.00  0.260          C  
ATOM   3372  ND1 HIS A 216     -16.371 -45.897   9.494  1.00  0.260          N  
ATOM   3373  CD2 HIS A 216     -15.520 -47.061  11.125  1.00  0.260          C  
ATOM   3374  CE1 HIS A 216     -15.515 -46.762   8.955  1.00  0.260          C  
ATOM   3375  NE2 HIS A 216     -14.985 -47.478   9.923  1.00  0.260          N  
ATOM   3376  H   HIS A 216     -15.223 -43.841  12.571  1.00  0.230          H  
ATOM   3377  HA  HIS A 216     -17.241 -43.482  10.566  1.00  0.220          H  
ATOM   3378 1HB  HIS A 216     -17.015 -45.537  12.787  1.00  0.310          H  
ATOM   3379 2HB  HIS A 216     -18.295 -45.574  11.585  1.00  0.310          H  
ATOM   3380  HD2 HIS A 216     -15.287 -47.462  12.112  1.00  0.310          H  
ATOM   3381  HE1 HIS A 216     -15.287 -46.859   7.891  1.00  0.310          H  
ATOM   3382  HE2 HIS A 216     -14.271 -48.236   9.814  1.00  0.310          H  
ATOM   3383  N   PHE A 217     -18.265 -43.001  13.660  1.00  0.170          N  
ATOM   3384  CA  PHE A 217     -19.332 -42.398  14.441  1.00  0.170          C  
ATOM   3385  C   PHE A 217     -19.622 -40.966  13.985  1.00  0.160          C  
ATOM   3386  O   PHE A 217     -20.779 -40.617  13.725  1.00  0.160          O  
ATOM   3387  CB  PHE A 217     -19.003 -42.506  15.927  1.00  0.240          C  
ATOM   3388  CG  PHE A 217     -19.938 -41.820  16.852  1.00  0.240          C  
ATOM   3389  CD1 PHE A 217     -21.258 -42.231  16.980  1.00  0.240          C  
ATOM   3390  CD2 PHE A 217     -19.479 -40.804  17.662  1.00  0.240          C  
ATOM   3391  CE1 PHE A 217     -22.104 -41.612  17.873  1.00  0.240          C  
ATOM   3392  CE2 PHE A 217     -20.316 -40.200  18.567  1.00  0.240          C  
ATOM   3393  CZ  PHE A 217     -21.635 -40.598  18.666  1.00  0.240          C  
ATOM   3394  H   PHE A 217     -17.444 -43.375  14.154  1.00  0.200          H  
ATOM   3395  HA  PHE A 217     -20.236 -42.983  14.269  1.00  0.200          H  
ATOM   3396 1HB  PHE A 217     -18.953 -43.556  16.208  1.00  0.290          H  
ATOM   3397 2HB  PHE A 217     -18.010 -42.093  16.095  1.00  0.290          H  
ATOM   3398  HD1 PHE A 217     -21.629 -43.045  16.357  1.00  0.290          H  
ATOM   3399  HD2 PHE A 217     -18.428 -40.482  17.590  1.00  0.290          H  
ATOM   3400  HE1 PHE A 217     -23.141 -41.935  17.953  1.00  0.290          H  
ATOM   3401  HE2 PHE A 217     -19.933 -39.397  19.202  1.00  0.290          H  
ATOM   3402  HZ  PHE A 217     -22.299 -40.112  19.370  1.00  0.290          H  
ATOM   3403  N   ILE A 218     -18.576 -40.139  13.859  1.00  0.160          N  
ATOM   3404  CA  ILE A 218     -18.771 -38.757  13.435  1.00  0.160          C  
ATOM   3405  C   ILE A 218     -19.375 -38.722  12.038  1.00  0.160          C  
ATOM   3406  O   ILE A 218     -20.342 -37.997  11.796  1.00  0.150          O  
ATOM   3407  CB  ILE A 218     -17.436 -37.962  13.403  1.00  0.220          C  
ATOM   3408  CG1 ILE A 218     -16.884 -37.794  14.839  1.00  0.220          C  
ATOM   3409  CG2 ILE A 218     -17.659 -36.545  12.714  1.00  0.220          C  
ATOM   3410  CD1 ILE A 218     -15.429 -37.321  14.907  1.00  0.220          C  
ATOM   3411  H   ILE A 218     -17.637 -40.488  14.081  1.00  0.190          H  
ATOM   3412  HA  ILE A 218     -19.464 -38.275  14.129  1.00  0.190          H  
ATOM   3413  HB  ILE A 218     -16.693 -38.531  12.833  1.00  0.270          H  
ATOM   3414 1HG1 ILE A 218     -17.497 -37.081  15.370  1.00  0.270          H  
ATOM   3415 2HG1 ILE A 218     -16.950 -38.756  15.354  1.00  0.270          H  
ATOM   3416 1HG2 ILE A 218     -16.734 -35.998  12.686  1.00  0.270          H  
ATOM   3417 2HG2 ILE A 218     -18.018 -36.666  11.692  1.00  0.270          H  
ATOM   3418 3HG2 ILE A 218     -18.393 -35.977  13.280  1.00  0.270          H  
ATOM   3419 1HD1 ILE A 218     -15.136 -37.253  15.946  1.00  0.270          H  
ATOM   3420 2HD1 ILE A 218     -14.786 -38.046  14.400  1.00  0.270          H  
ATOM   3421 3HD1 ILE A 218     -15.316 -36.353  14.441  1.00  0.270          H  
ATOM   3422  N   MET A 219     -18.804 -39.494  11.104  1.00  0.170          N  
ATOM   3423  CA  MET A 219     -19.290 -39.488   9.733  1.00  0.180          C  
ATOM   3424  C   MET A 219     -20.719 -39.966   9.608  1.00  0.180          C  
ATOM   3425  O   MET A 219     -21.481 -39.405   8.815  1.00  0.180          O  
ATOM   3426  CB  MET A 219     -18.374 -40.325   8.852  1.00  0.250          C  
ATOM   3427  CG  MET A 219     -17.017 -39.692   8.601  1.00  0.250          C  
ATOM   3428  SD  MET A 219     -17.127 -38.106   7.802  1.00  0.250          S  
ATOM   3429  CE  MET A 219     -17.756 -38.529   6.195  1.00  0.250          C  
ATOM   3430  H   MET A 219     -18.009 -40.088  11.353  1.00  0.200          H  
ATOM   3431  HA  MET A 219     -19.268 -38.460   9.378  1.00  0.220          H  
ATOM   3432 1HB  MET A 219     -18.183 -41.275   9.358  1.00  0.300          H  
ATOM   3433 2HB  MET A 219     -18.858 -40.559   7.914  1.00  0.300          H  
ATOM   3434 1HG  MET A 219     -16.505 -39.558   9.550  1.00  0.300          H  
ATOM   3435 2HG  MET A 219     -16.417 -40.341   7.987  1.00  0.300          H  
ATOM   3436 1HE  MET A 219     -17.841 -37.623   5.596  1.00  0.300          H  
ATOM   3437 2HE  MET A 219     -17.076 -39.219   5.709  1.00  0.300          H  
ATOM   3438 3HE  MET A 219     -18.735 -38.990   6.282  1.00  0.300          H  
ATOM   3439  N   GLN A 220     -21.112 -40.969  10.398  1.00  0.160          N  
ATOM   3440  CA  GLN A 220     -22.475 -41.449  10.336  1.00  0.160          C  
ATOM   3441  C   GLN A 220     -23.422 -40.368  10.804  1.00  0.180          C  
ATOM   3442  O   GLN A 220     -24.422 -40.107  10.138  1.00  0.180          O  
ATOM   3443  CB  GLN A 220     -22.634 -42.703  11.204  1.00  0.220          C  
ATOM   3444  CG  GLN A 220     -24.027 -43.360  11.195  1.00  0.220          C  
ATOM   3445  CD  GLN A 220     -24.448 -43.901   9.849  1.00  0.220          C  
ATOM   3446  OE1 GLN A 220     -23.625 -44.392   9.068  1.00  0.220          O  
ATOM   3447  NE2 GLN A 220     -25.745 -43.836   9.580  1.00  0.220          N  
ATOM   3448  H   GLN A 220     -20.437 -41.447  11.003  1.00  0.190          H  
ATOM   3449  HA  GLN A 220     -22.711 -41.697   9.302  1.00  0.190          H  
ATOM   3450 1HB  GLN A 220     -21.908 -43.450  10.884  1.00  0.270          H  
ATOM   3451 2HB  GLN A 220     -22.390 -42.449  12.238  1.00  0.270          H  
ATOM   3452 1HG  GLN A 220     -24.024 -44.184  11.902  1.00  0.270          H  
ATOM   3453 2HG  GLN A 220     -24.770 -42.617  11.502  1.00  0.270          H  
ATOM   3454 1HE2 GLN A 220     -26.101 -44.184   8.713  1.00  0.270          H  
ATOM   3455 2HE2 GLN A 220     -26.392 -43.426  10.274  1.00  0.270          H  
ATOM   3456  N   VAL A 221     -23.076 -39.679  11.892  1.00  0.180          N  
ATOM   3457  CA  VAL A 221     -23.944 -38.632  12.403  1.00  0.180          C  
ATOM   3458  C   VAL A 221     -24.057 -37.458  11.428  1.00  0.170          C  
ATOM   3459  O   VAL A 221     -25.160 -36.948  11.212  1.00  0.180          O  
ATOM   3460  CB  VAL A 221     -23.489 -38.173  13.805  1.00  0.250          C  
ATOM   3461  CG1 VAL A 221     -24.292 -36.936  14.261  1.00  0.250          C  
ATOM   3462  CG2 VAL A 221     -23.712 -39.336  14.799  1.00  0.250          C  
ATOM   3463  H   VAL A 221     -22.223 -39.936  12.406  1.00  0.220          H  
ATOM   3464  HA  VAL A 221     -24.940 -39.062  12.520  1.00  0.220          H  
ATOM   3465  HB  VAL A 221     -22.427 -37.908  13.778  1.00  0.300          H  
ATOM   3466 1HG1 VAL A 221     -23.966 -36.644  15.251  1.00  0.300          H  
ATOM   3467 2HG1 VAL A 221     -24.131 -36.113  13.577  1.00  0.300          H  
ATOM   3468 3HG1 VAL A 221     -25.359 -37.175  14.292  1.00  0.300          H  
ATOM   3469 1HG2 VAL A 221     -23.395 -39.048  15.790  1.00  0.300          H  
ATOM   3470 2HG2 VAL A 221     -24.771 -39.592  14.819  1.00  0.300          H  
ATOM   3471 3HG2 VAL A 221     -23.139 -40.205  14.482  1.00  0.300          H  
ATOM   3472  N   VAL A 222     -22.937 -37.010  10.848  1.00  0.170          N  
ATOM   3473  CA  VAL A 222     -23.012 -35.886   9.922  1.00  0.160          C  
ATOM   3474  C   VAL A 222     -23.855 -36.285   8.708  1.00  0.180          C  
ATOM   3475  O   VAL A 222     -24.668 -35.491   8.224  1.00  0.180          O  
ATOM   3476  CB  VAL A 222     -21.619 -35.409   9.445  1.00  0.230          C  
ATOM   3477  CG1 VAL A 222     -21.793 -34.311   8.354  1.00  0.230          C  
ATOM   3478  CG2 VAL A 222     -20.802 -34.872  10.610  1.00  0.230          C  
ATOM   3479  H   VAL A 222     -22.037 -37.448  11.076  1.00  0.200          H  
ATOM   3480  HA  VAL A 222     -23.505 -35.059  10.423  1.00  0.190          H  
ATOM   3481  HB  VAL A 222     -21.089 -36.257   8.998  1.00  0.270          H  
ATOM   3482 1HG1 VAL A 222     -20.817 -33.981   8.008  1.00  0.270          H  
ATOM   3483 2HG1 VAL A 222     -22.356 -34.697   7.513  1.00  0.270          H  
ATOM   3484 3HG1 VAL A 222     -22.329 -33.455   8.771  1.00  0.270          H  
ATOM   3485 1HG2 VAL A 222     -19.828 -34.560  10.252  1.00  0.270          H  
ATOM   3486 2HG2 VAL A 222     -21.301 -34.039  11.042  1.00  0.270          H  
ATOM   3487 3HG2 VAL A 222     -20.677 -35.637  11.361  1.00  0.270          H  
ATOM   3488  N   CYS A 223     -23.634 -37.493   8.180  1.00  0.190          N  
ATOM   3489  CA  CYS A 223     -24.391 -37.930   7.027  1.00  0.200          C  
ATOM   3490  C   CYS A 223     -25.884 -38.021   7.362  1.00  0.200          C  
ATOM   3491  O   CYS A 223     -26.724 -37.574   6.582  1.00  0.200          O  
ATOM   3492  CB  CYS A 223     -23.867 -39.277   6.545  1.00  0.280          C  
ATOM   3493  SG  CYS A 223     -22.199 -39.181   5.817  1.00  0.280          S  
ATOM   3494  H   CYS A 223     -22.932 -38.121   8.582  1.00  0.230          H  
ATOM   3495  HA  CYS A 223     -24.252 -37.202   6.228  1.00  0.240          H  
ATOM   3496 1HB  CYS A 223     -23.828 -39.973   7.390  1.00  0.330          H  
ATOM   3497 2HB  CYS A 223     -24.544 -39.693   5.812  1.00  0.330          H  
ATOM   3498  HG  CYS A 223     -21.576 -39.108   7.027  1.00  0.330          H  
ATOM   3499  N   GLU A 224     -26.244 -38.528   8.551  1.00  0.190          N  
ATOM   3500  CA  GLU A 224     -27.657 -38.583   8.933  1.00  0.190          C  
ATOM   3501  C   GLU A 224     -28.247 -37.182   9.015  1.00  0.190          C  
ATOM   3502  O   GLU A 224     -29.372 -36.942   8.577  1.00  0.190          O  
ATOM   3503  CB  GLU A 224     -27.841 -39.279  10.280  1.00  0.270          C  
ATOM   3504  CG  GLU A 224     -27.599 -40.771  10.264  1.00  0.270          C  
ATOM   3505  CD  GLU A 224     -27.630 -41.362  11.630  1.00  0.270          C  
ATOM   3506  OE1 GLU A 224     -27.817 -40.618  12.570  1.00  0.270          O  
ATOM   3507  OE2 GLU A 224     -27.435 -42.554  11.740  1.00  0.270          O  
ATOM   3508  H   GLU A 224     -25.541 -38.923   9.183  1.00  0.230          H  
ATOM   3509  HA  GLU A 224     -28.199 -39.140   8.172  1.00  0.230          H  
ATOM   3510 1HB  GLU A 224     -27.148 -38.842  11.002  1.00  0.320          H  
ATOM   3511 2HB  GLU A 224     -28.851 -39.103  10.649  1.00  0.320          H  
ATOM   3512 1HG  GLU A 224     -28.380 -41.237   9.667  1.00  0.320          H  
ATOM   3513 2HG  GLU A 224     -26.655 -40.986   9.789  1.00  0.320          H  
ATOM   3514  N   ALA A 225     -27.466 -36.225   9.522  1.00  0.180          N  
ATOM   3515  CA  ALA A 225     -27.907 -34.843   9.642  1.00  0.180          C  
ATOM   3516  C   ALA A 225     -28.296 -34.264   8.270  1.00  0.190          C  
ATOM   3517  O   ALA A 225     -29.259 -33.498   8.173  1.00  0.190          O  
ATOM   3518  CB  ALA A 225     -26.828 -34.007  10.314  1.00  0.250          C  
ATOM   3519  H   ALA A 225     -26.559 -36.493   9.920  1.00  0.220          H  
ATOM   3520  HA  ALA A 225     -28.792 -34.828  10.275  1.00  0.220          H  
ATOM   3521 1HB  ALA A 225     -27.176 -32.986  10.442  1.00  0.300          H  
ATOM   3522 2HB  ALA A 225     -26.605 -34.439  11.291  1.00  0.300          H  
ATOM   3523 3HB  ALA A 225     -25.936 -34.013   9.717  1.00  0.300          H  
ATOM   3524  N   THR A 226     -27.642 -34.704   7.182  1.00  0.190          N  
ATOM   3525  CA  THR A 226     -27.968 -34.162   5.848  1.00  0.200          C  
ATOM   3526  C   THR A 226     -29.356 -34.611   5.373  1.00  0.220          C  
ATOM   3527  O   THR A 226     -29.854 -34.123   4.355  1.00  0.220          O  
ATOM   3528  CB  THR A 226     -26.971 -34.577   4.724  1.00  0.280          C  
ATOM   3529  OG1 THR A 226     -27.018 -36.001   4.494  1.00  0.280          O  
ATOM   3530  CG2 THR A 226     -25.549 -34.164   5.038  1.00  0.280          C  
ATOM   3531  H   THR A 226     -26.844 -35.337   7.314  1.00  0.230          H  
ATOM   3532  HA  THR A 226     -27.964 -33.081   5.907  1.00  0.240          H  
ATOM   3533  HB  THR A 226     -27.266 -34.075   3.803  1.00  0.330          H  
ATOM   3534  HG1 THR A 226     -26.811 -36.486   5.309  1.00  0.330          H  
ATOM   3535 1HG2 THR A 226     -24.915 -34.448   4.223  1.00  0.330          H  
ATOM   3536 2HG2 THR A 226     -25.509 -33.095   5.162  1.00  0.330          H  
ATOM   3537 3HG2 THR A 226     -25.213 -34.652   5.941  1.00  0.330          H  
ATOM   3538  N   GLN A 227     -29.968 -35.575   6.073  1.00  0.220          N  
ATOM   3539  CA  GLN A 227     -31.285 -36.080   5.726  1.00  0.230          C  
ATOM   3540  C   GLN A 227     -32.374 -35.486   6.636  1.00  0.230          C  
ATOM   3541  O   GLN A 227     -33.546 -35.855   6.536  1.00  0.230          O  
ATOM   3542  CB  GLN A 227     -31.278 -37.606   5.806  1.00  0.320          C  
ATOM   3543  CG  GLN A 227     -30.220 -38.235   4.895  1.00  0.320          C  
ATOM   3544  CD  GLN A 227     -30.412 -37.879   3.437  1.00  0.320          C  
ATOM   3545  OE1 GLN A 227     -31.468 -38.149   2.858  1.00  0.320          O  
ATOM   3546  NE2 GLN A 227     -29.401 -37.254   2.838  1.00  0.320          N  
ATOM   3547  H   GLN A 227     -29.524 -35.957   6.913  1.00  0.260          H  
ATOM   3548  HA  GLN A 227     -31.513 -35.783   4.704  1.00  0.280          H  
ATOM   3549 1HB  GLN A 227     -31.072 -37.914   6.831  1.00  0.380          H  
ATOM   3550 2HB  GLN A 227     -32.256 -37.996   5.528  1.00  0.380          H  
ATOM   3551 1HG  GLN A 227     -29.232 -37.880   5.208  1.00  0.380          H  
ATOM   3552 2HG  GLN A 227     -30.272 -39.316   4.993  1.00  0.380          H  
ATOM   3553 1HE2 GLN A 227     -29.477 -36.980   1.879  1.00  0.380          H  
ATOM   3554 2HE2 GLN A 227     -28.557 -37.029   3.363  1.00  0.380          H  
ATOM   3555  N   CYS A 228     -31.979 -34.580   7.536  1.00  0.220          N  
ATOM   3556  CA  CYS A 228     -32.881 -33.950   8.490  1.00  0.200          C  
ATOM   3557  C   CYS A 228     -33.984 -33.164   7.776  1.00  0.220          C  
ATOM   3558  O   CYS A 228     -33.682 -32.466   6.817  1.00  0.260          O  
ATOM   3559  CB  CYS A 228     -32.097 -32.976   9.376  1.00  0.290          C  
ATOM   3560  SG  CYS A 228     -33.078 -32.110  10.648  1.00  0.290          S  
ATOM   3561  H   CYS A 228     -30.992 -34.311   7.575  1.00  0.260          H  
ATOM   3562  HA  CYS A 228     -33.277 -34.732   9.123  1.00  0.240          H  
ATOM   3563 1HB  CYS A 228     -31.291 -33.513   9.878  1.00  0.350          H  
ATOM   3564 2HB  CYS A 228     -31.624 -32.221   8.739  1.00  0.350          H  
ATOM   3565  HG  CYS A 228     -32.119 -31.229  10.943  1.00  0.350          H  
ATOM   3566  N   PRO A 229     -35.271 -33.287   8.165  1.00  0.200          N  
ATOM   3567  CA  PRO A 229     -36.398 -32.521   7.640  1.00  0.250          C  
ATOM   3568  C   PRO A 229     -36.192 -30.993   7.625  1.00  0.220          C  
ATOM   3569  O   PRO A 229     -36.684 -30.313   6.722  1.00  0.210          O  
ATOM   3570  CB  PRO A 229     -37.525 -32.908   8.605  1.00  0.380          C  
ATOM   3571  CG  PRO A 229     -37.175 -34.308   9.053  1.00  0.380          C  
ATOM   3572  CD  PRO A 229     -35.665 -34.320   9.160  1.00  0.380          C  
ATOM   3573  HA  PRO A 229     -36.622 -32.886   6.624  1.00  0.300          H  
ATOM   3574 1HB  PRO A 229     -37.567 -32.189   9.439  1.00  0.450          H  
ATOM   3575 2HB  PRO A 229     -38.497 -32.855   8.090  1.00  0.450          H  
ATOM   3576 1HG  PRO A 229     -37.672 -34.538  10.010  1.00  0.450          H  
ATOM   3577 2HG  PRO A 229     -37.547 -35.042   8.320  1.00  0.450          H  
ATOM   3578 1HD  PRO A 229     -35.341 -34.056  10.177  1.00  0.450          H  
ATOM   3579 2HD  PRO A 229     -35.320 -35.322   8.842  1.00  0.450          H  
ATOM   3580  N   ASP A 230     -35.437 -30.451   8.589  1.00  0.220          N  
ATOM   3581  CA  ASP A 230     -35.185 -29.011   8.664  1.00  0.210          C  
ATOM   3582  C   ASP A 230     -34.016 -28.591   7.782  1.00  0.200          C  
ATOM   3583  O   ASP A 230     -32.858 -28.945   8.048  1.00  0.190          O  
ATOM   3584  CB  ASP A 230     -34.959 -28.571  10.117  1.00  0.300          C  
ATOM   3585  CG  ASP A 230     -34.805 -26.985  10.376  1.00  0.300          C  
ATOM   3586  OD1 ASP A 230     -34.298 -26.211   9.541  1.00  0.300          O  
ATOM   3587  OD2 ASP A 230     -35.259 -26.584  11.439  1.00  0.300          O  
ATOM   3588  H   ASP A 230     -35.054 -31.021   9.332  1.00  0.260          H  
ATOM   3589  HA  ASP A 230     -36.075 -28.496   8.303  1.00  0.250          H  
ATOM   3590 1HB  ASP A 230     -35.795 -28.924  10.706  1.00  0.360          H  
ATOM   3591 2HB  ASP A 230     -34.069 -29.070  10.503  1.00  0.360          H  
ATOM   3592  N   THR A 231     -34.331 -27.795   6.761  1.00  0.210          N  
ATOM   3593  CA  THR A 231     -33.386 -27.324   5.761  1.00  0.210          C  
ATOM   3594  C   THR A 231     -32.121 -26.758   6.369  1.00  0.200          C  
ATOM   3595  O   THR A 231     -31.039 -26.953   5.814  1.00  0.200          O  
ATOM   3596  CB  THR A 231     -34.025 -26.239   4.857  1.00  0.290          C  
ATOM   3597  OG1 THR A 231     -35.183 -26.775   4.191  1.00  0.290          O  
ATOM   3598  CG2 THR A 231     -33.021 -25.791   3.794  1.00  0.290          C  
ATOM   3599  H   THR A 231     -35.303 -27.543   6.640  1.00  0.250          H  
ATOM   3600  HA  THR A 231     -33.094 -28.164   5.143  1.00  0.250          H  
ATOM   3601  HB  THR A 231     -34.322 -25.384   5.464  1.00  0.350          H  
ATOM   3602  HG1 THR A 231     -35.657 -26.058   3.752  1.00  0.350          H  
ATOM   3603 1HG2 THR A 231     -33.490 -25.038   3.167  1.00  0.350          H  
ATOM   3604 2HG2 THR A 231     -32.134 -25.360   4.250  1.00  0.350          H  
ATOM   3605 3HG2 THR A 231     -32.732 -26.647   3.186  1.00  0.350          H  
ATOM   3606  N   ARG A 232     -32.233 -25.997   7.461  1.00  0.200          N  
ATOM   3607  CA  ARG A 232     -31.049 -25.359   8.012  1.00  0.190          C  
ATOM   3608  C   ARG A 232     -30.035 -26.380   8.489  1.00  0.180          C  
ATOM   3609  O   ARG A 232     -28.824 -26.139   8.410  1.00  0.170          O  
ATOM   3610  CB  ARG A 232     -31.430 -24.479   9.168  1.00  0.270          C  
ATOM   3611  CG  ARG A 232     -32.268 -23.275   8.800  1.00  0.270          C  
ATOM   3612  CD  ARG A 232     -32.656 -22.547   9.997  1.00  0.270          C  
ATOM   3613  NE  ARG A 232     -33.502 -23.386  10.834  1.00  0.270          N  
ATOM   3614  CZ  ARG A 232     -33.796 -23.156  12.132  1.00  0.270          C  
ATOM   3615  NH1 ARG A 232     -33.325 -22.077  12.750  1.00  0.270          N  
ATOM   3616  NH2 ARG A 232     -34.544 -24.032  12.775  1.00  0.270          N  
ATOM   3617  H   ARG A 232     -33.137 -25.890   7.948  1.00  0.240          H  
ATOM   3618  HA  ARG A 232     -30.593 -24.748   7.234  1.00  0.230          H  
ATOM   3619 1HB  ARG A 232     -31.970 -25.076   9.900  1.00  0.320          H  
ATOM   3620 2HB  ARG A 232     -30.528 -24.112   9.647  1.00  0.320          H  
ATOM   3621 1HG  ARG A 232     -31.698 -22.613   8.152  1.00  0.320          H  
ATOM   3622 2HG  ARG A 232     -33.172 -23.605   8.290  1.00  0.320          H  
ATOM   3623 1HD  ARG A 232     -31.769 -22.269  10.556  1.00  0.320          H  
ATOM   3624 2HD  ARG A 232     -33.218 -21.657   9.718  1.00  0.320          H  
ATOM   3625  HE  ARG A 232     -33.890 -24.257  10.404  1.00  0.320          H  
ATOM   3626 1HH1 ARG A 232     -32.750 -21.418  12.251  1.00  0.320          H  
ATOM   3627 2HH1 ARG A 232     -33.546 -21.902  13.721  1.00  0.320          H  
ATOM   3628 1HH2 ARG A 232     -34.886 -24.880  12.275  1.00  0.320          H  
ATOM   3629 2HH2 ARG A 232     -34.748 -23.916  13.767  1.00  0.320          H  
ATOM   3630  N   VAL A 233     -30.530 -27.517   8.995  1.00  0.180          N  
ATOM   3631  CA  VAL A 233     -29.678 -28.568   9.494  1.00  0.170          C  
ATOM   3632  C   VAL A 233     -29.054 -29.236   8.301  1.00  0.180          C  
ATOM   3633  O   VAL A 233     -27.869 -29.545   8.324  1.00  0.180          O  
ATOM   3634  CB  VAL A 233     -30.441 -29.588  10.355  1.00  0.240          C  
ATOM   3635  CG1 VAL A 233     -29.502 -30.772  10.733  1.00  0.240          C  
ATOM   3636  CG2 VAL A 233     -30.975 -28.897  11.625  1.00  0.240          C  
ATOM   3637  H   VAL A 233     -31.539 -27.680   8.993  1.00  0.220          H  
ATOM   3638  HA  VAL A 233     -28.888 -28.129  10.104  1.00  0.200          H  
ATOM   3639  HB  VAL A 233     -31.269 -29.978   9.778  1.00  0.290          H  
ATOM   3640 1HG1 VAL A 233     -30.045 -31.492  11.338  1.00  0.290          H  
ATOM   3641 2HG1 VAL A 233     -29.137 -31.273   9.832  1.00  0.290          H  
ATOM   3642 3HG1 VAL A 233     -28.649 -30.393  11.305  1.00  0.290          H  
ATOM   3643 1HG2 VAL A 233     -31.529 -29.607  12.241  1.00  0.290          H  
ATOM   3644 2HG2 VAL A 233     -30.138 -28.512  12.190  1.00  0.290          H  
ATOM   3645 3HG2 VAL A 233     -31.635 -28.072  11.347  1.00  0.290          H  
ATOM   3646  N   ARG A 234     -29.860 -29.495   7.265  1.00  0.190          N  
ATOM   3647  CA  ARG A 234     -29.325 -30.165   6.084  1.00  0.200          C  
ATOM   3648  C   ARG A 234     -28.184 -29.366   5.484  1.00  0.200          C  
ATOM   3649  O   ARG A 234     -27.136 -29.922   5.147  1.00  0.200          O  
ATOM   3650  CB  ARG A 234     -30.364 -30.335   4.984  1.00  0.280          C  
ATOM   3651  CG  ARG A 234     -31.439 -31.297   5.298  1.00  0.280          C  
ATOM   3652  CD  ARG A 234     -32.240 -31.725   4.092  1.00  0.280          C  
ATOM   3653  NE  ARG A 234     -33.026 -30.646   3.457  1.00  0.280          N  
ATOM   3654  CZ  ARG A 234     -34.269 -30.269   3.839  1.00  0.280          C  
ATOM   3655  NH1 ARG A 234     -34.829 -30.825   4.864  1.00  0.280          N  
ATOM   3656  NH2 ARG A 234     -34.920 -29.327   3.189  1.00  0.280          N  
ATOM   3657  H   ARG A 234     -30.849 -29.234   7.339  1.00  0.230          H  
ATOM   3658  HA  ARG A 234     -28.967 -31.144   6.387  1.00  0.240          H  
ATOM   3659 1HB  ARG A 234     -30.831 -29.378   4.770  1.00  0.330          H  
ATOM   3660 2HB  ARG A 234     -29.873 -30.673   4.072  1.00  0.330          H  
ATOM   3661 1HG  ARG A 234     -31.024 -32.181   5.779  1.00  0.330          H  
ATOM   3662 2HG  ARG A 234     -32.112 -30.800   5.995  1.00  0.330          H  
ATOM   3663 1HD  ARG A 234     -31.544 -32.111   3.346  1.00  0.330          H  
ATOM   3664 2HD  ARG A 234     -32.914 -32.531   4.377  1.00  0.330          H  
ATOM   3665  HE  ARG A 234     -32.624 -30.190   2.655  1.00  0.330          H  
ATOM   3666 1HH1 ARG A 234     -34.339 -31.535   5.421  1.00  0.330          H  
ATOM   3667 2HH1 ARG A 234     -35.754 -30.527   5.189  1.00  0.330          H  
ATOM   3668 1HH2 ARG A 234     -34.508 -28.872   2.394  1.00  0.330          H  
ATOM   3669 2HH2 ARG A 234     -35.843 -29.048   3.496  1.00  0.330          H  
ATOM   3670  N   VAL A 235     -28.365 -28.051   5.384  1.00  0.200          N  
ATOM   3671  CA  VAL A 235     -27.333 -27.217   4.808  1.00  0.190          C  
ATOM   3672  C   VAL A 235     -26.103 -27.223   5.697  1.00  0.180          C  
ATOM   3673  O   VAL A 235     -24.994 -27.374   5.186  1.00  0.180          O  
ATOM   3674  CB  VAL A 235     -27.856 -25.793   4.567  1.00  0.270          C  
ATOM   3675  CG1 VAL A 235     -26.714 -24.848   4.127  1.00  0.270          C  
ATOM   3676  CG2 VAL A 235     -28.928 -25.856   3.477  1.00  0.270          C  
ATOM   3677  H   VAL A 235     -29.259 -27.642   5.676  1.00  0.240          H  
ATOM   3678  HA  VAL A 235     -27.059 -27.634   3.840  1.00  0.230          H  
ATOM   3679  HB  VAL A 235     -28.290 -25.410   5.496  1.00  0.320          H  
ATOM   3680 1HG1 VAL A 235     -27.116 -23.851   3.959  1.00  0.320          H  
ATOM   3681 2HG1 VAL A 235     -25.941 -24.795   4.894  1.00  0.320          H  
ATOM   3682 3HG1 VAL A 235     -26.283 -25.220   3.203  1.00  0.320          H  
ATOM   3683 1HG2 VAL A 235     -29.332 -24.875   3.310  1.00  0.320          H  
ATOM   3684 2HG2 VAL A 235     -28.484 -26.233   2.562  1.00  0.320          H  
ATOM   3685 3HG2 VAL A 235     -29.728 -26.517   3.783  1.00  0.320          H  
ATOM   3686  N   ALA A 236     -26.273 -27.042   7.012  1.00  0.170          N  
ATOM   3687  CA  ALA A 236     -25.124 -27.055   7.898  1.00  0.160          C  
ATOM   3688  C   ALA A 236     -24.400 -28.413   7.842  1.00  0.170          C  
ATOM   3689  O   ALA A 236     -23.170 -28.466   7.905  1.00  0.170          O  
ATOM   3690  CB  ALA A 236     -25.571 -26.717   9.304  1.00  0.230          C  
ATOM   3691  H   ALA A 236     -27.206 -26.886   7.408  1.00  0.200          H  
ATOM   3692  HA  ALA A 236     -24.429 -26.289   7.564  1.00  0.190          H  
ATOM   3693 1HB  ALA A 236     -24.715 -26.682   9.969  1.00  0.270          H  
ATOM   3694 2HB  ALA A 236     -26.056 -25.742   9.300  1.00  0.270          H  
ATOM   3695 3HB  ALA A 236     -26.281 -27.465   9.647  1.00  0.270          H  
ATOM   3696  N   ALA A 237     -25.153 -29.517   7.759  1.00  0.170          N  
ATOM   3697  CA  ALA A 237     -24.561 -30.843   7.689  1.00  0.170          C  
ATOM   3698  C   ALA A 237     -23.740 -30.987   6.414  1.00  0.180          C  
ATOM   3699  O   ALA A 237     -22.641 -31.553   6.434  1.00  0.190          O  
ATOM   3700  CB  ALA A 237     -25.641 -31.883   7.769  1.00  0.240          C  
ATOM   3701  H   ALA A 237     -26.169 -29.434   7.774  1.00  0.200          H  
ATOM   3702  HA  ALA A 237     -23.893 -30.965   8.539  1.00  0.200          H  
ATOM   3703 1HB  ALA A 237     -25.199 -32.877   7.744  1.00  0.290          H  
ATOM   3704 2HB  ALA A 237     -26.189 -31.739   8.690  1.00  0.290          H  
ATOM   3705 3HB  ALA A 237     -26.314 -31.754   6.934  1.00  0.290          H  
ATOM   3706  N   LEU A 238     -24.256 -30.455   5.300  1.00  0.170          N  
ATOM   3707  CA  LEU A 238     -23.506 -30.500   4.061  1.00  0.180          C  
ATOM   3708  C   LEU A 238     -22.242 -29.653   4.202  1.00  0.190          C  
ATOM   3709  O   LEU A 238     -21.179 -30.075   3.750  1.00  0.190          O  
ATOM   3710  CB  LEU A 238     -24.359 -30.025   2.879  1.00  0.250          C  
ATOM   3711  CG  LEU A 238     -25.543 -30.944   2.421  1.00  0.250          C  
ATOM   3712  CD1 LEU A 238     -26.415 -30.178   1.418  1.00  0.250          C  
ATOM   3713  CD2 LEU A 238     -25.007 -32.224   1.751  1.00  0.250          C  
ATOM   3714  H   LEU A 238     -25.203 -30.062   5.314  1.00  0.200          H  
ATOM   3715  HA  LEU A 238     -23.199 -31.526   3.884  1.00  0.220          H  
ATOM   3716 1HB  LEU A 238     -24.771 -29.046   3.130  1.00  0.300          H  
ATOM   3717 2HB  LEU A 238     -23.701 -29.925   2.031  1.00  0.300          H  
ATOM   3718  HG  LEU A 238     -26.150 -31.214   3.282  1.00  0.300          H  
ATOM   3719 1HD1 LEU A 238     -27.235 -30.817   1.115  1.00  0.300          H  
ATOM   3720 2HD1 LEU A 238     -26.811 -29.275   1.887  1.00  0.300          H  
ATOM   3721 3HD1 LEU A 238     -25.827 -29.903   0.542  1.00  0.300          H  
ATOM   3722 1HD2 LEU A 238     -25.850 -32.841   1.439  1.00  0.300          H  
ATOM   3723 2HD2 LEU A 238     -24.407 -31.962   0.876  1.00  0.300          H  
ATOM   3724 3HD2 LEU A 238     -24.402 -32.785   2.442  1.00  0.300          H  
ATOM   3725  N   GLN A 239     -22.325 -28.499   4.892  1.00  0.200          N  
ATOM   3726  CA  GLN A 239     -21.142 -27.656   5.092  1.00  0.210          C  
ATOM   3727  C   GLN A 239     -20.082 -28.440   5.853  1.00  0.220          C  
ATOM   3728  O   GLN A 239     -18.886 -28.321   5.554  1.00  0.220          O  
ATOM   3729  CB  GLN A 239     -21.472 -26.379   5.875  1.00  0.290          C  
ATOM   3730  CG  GLN A 239     -22.299 -25.370   5.125  1.00  0.290          C  
ATOM   3731  CD  GLN A 239     -22.747 -24.225   5.989  1.00  0.290          C  
ATOM   3732  OE1 GLN A 239     -22.775 -24.332   7.218  1.00  0.290          O  
ATOM   3733  NE2 GLN A 239     -23.106 -23.114   5.360  1.00  0.290          N  
ATOM   3734  H   GLN A 239     -23.245 -28.179   5.214  1.00  0.240          H  
ATOM   3735  HA  GLN A 239     -20.740 -27.381   4.118  1.00  0.250          H  
ATOM   3736 1HB  GLN A 239     -21.991 -26.635   6.784  1.00  0.350          H  
ATOM   3737 2HB  GLN A 239     -20.545 -25.890   6.166  1.00  0.350          H  
ATOM   3738 1HG  GLN A 239     -21.684 -24.962   4.328  1.00  0.350          H  
ATOM   3739 2HG  GLN A 239     -23.166 -25.853   4.708  1.00  0.350          H  
ATOM   3740 1HE2 GLN A 239     -23.415 -22.318   5.885  1.00  0.350          H  
ATOM   3741 2HE2 GLN A 239     -23.069 -23.067   4.361  1.00  0.350          H  
ATOM   3742  N   ASN A 240     -20.510 -29.254   6.832  1.00  0.220          N  
ATOM   3743  CA  ASN A 240     -19.558 -30.077   7.561  1.00  0.240          C  
ATOM   3744  C   ASN A 240     -18.922 -31.067   6.611  1.00  0.210          C  
ATOM   3745  O   ASN A 240     -17.705 -31.199   6.598  1.00  0.210          O  
ATOM   3746  CB  ASN A 240     -20.212 -30.797   8.729  1.00  0.330          C  
ATOM   3747  CG  ASN A 240     -20.492 -29.871   9.819  1.00  0.330          C  
ATOM   3748  OD1 ASN A 240     -19.885 -28.826   9.848  1.00  0.330          O  
ATOM   3749  ND2 ASN A 240     -21.370 -30.185  10.712  1.00  0.330          N  
ATOM   3750  H   ASN A 240     -21.503 -29.228   7.092  1.00  0.260          H  
ATOM   3751  HA  ASN A 240     -18.760 -29.441   7.941  1.00  0.290          H  
ATOM   3752 1HB  ASN A 240     -21.140 -31.250   8.409  1.00  0.390          H  
ATOM   3753 2HB  ASN A 240     -19.558 -31.593   9.089  1.00  0.390          H  
ATOM   3754 1HD2 ASN A 240     -21.561 -29.525  11.469  1.00  0.390          H  
ATOM   3755 2HD2 ASN A 240     -21.867 -31.047  10.663  1.00  0.390          H  
ATOM   3756  N   LEU A 241     -19.702 -31.685   5.721  1.00  0.190          N  
ATOM   3757  CA  LEU A 241     -19.095 -32.633   4.790  1.00  0.170          C  
ATOM   3758  C   LEU A 241     -18.092 -31.934   3.864  1.00  0.170          C  
ATOM   3759  O   LEU A 241     -17.083 -32.535   3.481  1.00  0.170          O  
ATOM   3760  CB  LEU A 241     -20.153 -33.385   3.962  1.00  0.250          C  
ATOM   3761  CG  LEU A 241     -21.101 -34.371   4.745  1.00  0.250          C  
ATOM   3762  CD1 LEU A 241     -22.117 -34.976   3.754  1.00  0.250          C  
ATOM   3763  CD2 LEU A 241     -20.283 -35.461   5.487  1.00  0.250          C  
ATOM   3764  H   LEU A 241     -20.720 -31.560   5.776  1.00  0.230          H  
ATOM   3765  HA  LEU A 241     -18.532 -33.354   5.366  1.00  0.200          H  
ATOM   3766 1HB  LEU A 241     -20.784 -32.643   3.474  1.00  0.300          H  
ATOM   3767 2HB  LEU A 241     -19.646 -33.957   3.188  1.00  0.300          H  
ATOM   3768  HG  LEU A 241     -21.676 -33.805   5.471  1.00  0.300          H  
ATOM   3769 1HD1 LEU A 241     -22.800 -35.636   4.291  1.00  0.300          H  
ATOM   3770 2HD1 LEU A 241     -22.679 -34.177   3.286  1.00  0.300          H  
ATOM   3771 3HD1 LEU A 241     -21.607 -35.541   2.988  1.00  0.300          H  
ATOM   3772 1HD2 LEU A 241     -20.967 -36.129   6.014  1.00  0.300          H  
ATOM   3773 2HD2 LEU A 241     -19.709 -36.016   4.790  1.00  0.300          H  
ATOM   3774 3HD2 LEU A 241     -19.613 -35.021   6.208  1.00  0.300          H  
ATOM   3775  N   VAL A 242     -18.356 -30.675   3.496  1.00  0.170          N  
ATOM   3776  CA  VAL A 242     -17.430 -29.939   2.637  1.00  0.170          C  
ATOM   3777  C   VAL A 242     -16.109 -29.725   3.388  1.00  0.170          C  
ATOM   3778  O   VAL A 242     -15.026 -29.976   2.841  1.00  0.170          O  
ATOM   3779  CB  VAL A 242     -17.996 -28.553   2.225  1.00  0.240          C  
ATOM   3780  CG1 VAL A 242     -16.936 -27.771   1.459  1.00  0.240          C  
ATOM   3781  CG2 VAL A 242     -19.249 -28.709   1.380  1.00  0.240          C  
ATOM   3782  H   VAL A 242     -19.247 -30.265   3.800  1.00  0.200          H  
ATOM   3783  HA  VAL A 242     -17.226 -30.523   1.744  1.00  0.200          H  
ATOM   3784  HB  VAL A 242     -18.241 -27.987   3.120  1.00  0.290          H  
ATOM   3785 1HG1 VAL A 242     -17.340 -26.795   1.186  1.00  0.290          H  
ATOM   3786 2HG1 VAL A 242     -16.042 -27.623   2.061  1.00  0.290          H  
ATOM   3787 3HG1 VAL A 242     -16.675 -28.324   0.560  1.00  0.290          H  
ATOM   3788 1HG2 VAL A 242     -19.637 -27.725   1.104  1.00  0.290          H  
ATOM   3789 2HG2 VAL A 242     -19.019 -29.242   0.525  1.00  0.290          H  
ATOM   3790 3HG2 VAL A 242     -19.998 -29.237   1.921  1.00  0.290          H  
ATOM   3791  N   LYS A 243     -16.204 -29.284   4.651  1.00  0.180          N  
ATOM   3792  CA  LYS A 243     -15.025 -29.030   5.470  1.00  0.170          C  
ATOM   3793  C   LYS A 243     -14.269 -30.321   5.775  1.00  0.170          C  
ATOM   3794  O   LYS A 243     -13.034 -30.329   5.769  1.00  0.170          O  
ATOM   3795  CB  LYS A 243     -15.430 -28.327   6.768  1.00  0.240          C  
ATOM   3796  CG  LYS A 243     -14.271 -27.915   7.729  1.00  0.240          C  
ATOM   3797  CD  LYS A 243     -13.266 -26.910   7.116  1.00  0.240          C  
ATOM   3798  CE  LYS A 243     -13.916 -25.542   6.834  1.00  0.240          C  
ATOM   3799  NZ  LYS A 243     -12.917 -24.524   6.385  1.00  0.240          N  
ATOM   3800  H   LYS A 243     -17.137 -29.077   5.027  1.00  0.220          H  
ATOM   3801  HA  LYS A 243     -14.365 -28.380   4.903  1.00  0.200          H  
ATOM   3802 1HB  LYS A 243     -16.026 -27.452   6.530  1.00  0.290          H  
ATOM   3803 2HB  LYS A 243     -16.087 -28.996   7.326  1.00  0.290          H  
ATOM   3804 1HG  LYS A 243     -14.701 -27.467   8.627  1.00  0.290          H  
ATOM   3805 2HG  LYS A 243     -13.730 -28.807   8.027  1.00  0.290          H  
ATOM   3806 1HD  LYS A 243     -12.456 -26.758   7.835  1.00  0.290          H  
ATOM   3807 2HD  LYS A 243     -12.827 -27.311   6.205  1.00  0.290          H  
ATOM   3808 1HE  LYS A 243     -14.662 -25.653   6.052  1.00  0.290          H  
ATOM   3809 2HE  LYS A 243     -14.404 -25.186   7.742  1.00  0.290          H  
ATOM   3810 1HZ  LYS A 243     -13.388 -23.646   6.212  1.00  0.290          H  
ATOM   3811 2HZ  LYS A 243     -12.217 -24.390   7.105  1.00  0.290          H  
ATOM   3812 3HZ  LYS A 243     -12.469 -24.835   5.536  1.00  0.290          H  
ATOM   3813  N   ILE A 244     -15.000 -31.410   6.023  1.00  0.180          N  
ATOM   3814  CA  ILE A 244     -14.397 -32.700   6.293  1.00  0.170          C  
ATOM   3815  C   ILE A 244     -13.648 -33.162   5.053  1.00  0.170          C  
ATOM   3816  O   ILE A 244     -12.526 -33.639   5.160  1.00  0.190          O  
ATOM   3817  CB  ILE A 244     -15.437 -33.760   6.742  1.00  0.240          C  
ATOM   3818  CG1 ILE A 244     -15.995 -33.381   8.150  1.00  0.240          C  
ATOM   3819  CG2 ILE A 244     -14.797 -35.161   6.765  1.00  0.240          C  
ATOM   3820  CD1 ILE A 244     -17.243 -34.133   8.605  1.00  0.240          C  
ATOM   3821  H   ILE A 244     -16.014 -31.323   6.032  1.00  0.220          H  
ATOM   3822  HA  ILE A 244     -13.683 -32.574   7.100  1.00  0.200          H  
ATOM   3823  HB  ILE A 244     -16.267 -33.758   6.042  1.00  0.290          H  
ATOM   3824 1HG1 ILE A 244     -15.210 -33.554   8.877  1.00  0.290          H  
ATOM   3825 2HG1 ILE A 244     -16.224 -32.335   8.143  1.00  0.290          H  
ATOM   3826 1HG2 ILE A 244     -15.524 -35.882   7.053  1.00  0.290          H  
ATOM   3827 2HG2 ILE A 244     -14.429 -35.416   5.780  1.00  0.290          H  
ATOM   3828 3HG2 ILE A 244     -13.982 -35.192   7.462  1.00  0.290          H  
ATOM   3829 1HD1 ILE A 244     -17.532 -33.773   9.591  1.00  0.290          H  
ATOM   3830 2HD1 ILE A 244     -18.053 -33.945   7.901  1.00  0.290          H  
ATOM   3831 3HD1 ILE A 244     -17.051 -35.194   8.660  1.00  0.290          H  
ATOM   3832  N   MET A 245     -14.243 -33.056   3.862  1.00  0.160          N  
ATOM   3833  CA  MET A 245     -13.522 -33.481   2.670  1.00  0.150          C  
ATOM   3834  C   MET A 245     -12.225 -32.691   2.485  1.00  0.190          C  
ATOM   3835  O   MET A 245     -11.200 -33.269   2.127  1.00  0.200          O  
ATOM   3836  CB  MET A 245     -14.447 -33.407   1.453  1.00  0.210          C  
ATOM   3837  CG  MET A 245     -13.857 -33.904   0.129  1.00  0.210          C  
ATOM   3838  SD  MET A 245     -13.433 -35.650   0.143  1.00  0.210          S  
ATOM   3839  CE  MET A 245     -13.095 -35.937  -1.561  1.00  0.210          C  
ATOM   3840  H   MET A 245     -15.201 -32.704   3.779  1.00  0.190          H  
ATOM   3841  HA  MET A 245     -13.240 -34.521   2.807  1.00  0.180          H  
ATOM   3842 1HB  MET A 245     -15.333 -33.996   1.661  1.00  0.260          H  
ATOM   3843 2HB  MET A 245     -14.779 -32.371   1.313  1.00  0.260          H  
ATOM   3844 1HG  MET A 245     -14.593 -33.736  -0.653  1.00  0.260          H  
ATOM   3845 2HG  MET A 245     -12.961 -33.330  -0.119  1.00  0.260          H  
ATOM   3846 1HE  MET A 245     -12.724 -36.938  -1.694  1.00  0.260          H  
ATOM   3847 2HE  MET A 245     -14.001 -35.812  -2.121  1.00  0.260          H  
ATOM   3848 3HE  MET A 245     -12.358 -35.236  -1.908  1.00  0.260          H  
ATOM   3849  N   SER A 246     -12.248 -31.386   2.763  1.00  0.250          N  
ATOM   3850  CA  SER A 246     -11.044 -30.564   2.667  1.00  0.310          C  
ATOM   3851  C   SER A 246      -9.951 -30.980   3.682  1.00  0.340          C  
ATOM   3852  O   SER A 246      -8.779 -31.121   3.327  1.00  0.550          O  
ATOM   3853  CB  SER A 246     -11.418 -29.107   2.872  1.00  0.410          C  
ATOM   3854  OG  SER A 246     -10.300 -28.271   2.777  1.00  0.410          O  
ATOM   3855  H   SER A 246     -13.140 -30.940   3.000  1.00  0.300          H  
ATOM   3856  HA  SER A 246     -10.637 -30.678   1.662  1.00  0.370          H  
ATOM   3857 1HB  SER A 246     -12.163 -28.818   2.128  1.00  0.490          H  
ATOM   3858 2HB  SER A 246     -11.878 -28.990   3.852  1.00  0.490          H  
ATOM   3859  HG  SER A 246     -10.632 -27.380   2.896  1.00  0.490          H  
ATOM   3860  N   LEU A 247     -10.337 -31.185   4.949  1.00  0.220          N  
ATOM   3861  CA  LEU A 247      -9.387 -31.530   6.013  1.00  0.230          C  
ATOM   3862  C   LEU A 247      -8.961 -33.001   6.092  1.00  0.210          C  
ATOM   3863  O   LEU A 247      -7.818 -33.303   6.439  1.00  0.220          O  
ATOM   3864  CB  LEU A 247     -10.015 -31.212   7.381  1.00  0.320          C  
ATOM   3865  CG  LEU A 247     -10.307 -29.751   7.765  1.00  0.320          C  
ATOM   3866  CD1 LEU A 247     -11.106 -29.769   9.061  1.00  0.320          C  
ATOM   3867  CD2 LEU A 247      -9.016 -28.971   7.963  1.00  0.320          C  
ATOM   3868  H   LEU A 247     -11.323 -31.044   5.188  1.00  0.260          H  
ATOM   3869  HA  LEU A 247      -8.492 -30.935   5.861  1.00  0.280          H  
ATOM   3870 1HB  LEU A 247     -10.975 -31.721   7.405  1.00  0.380          H  
ATOM   3871 2HB  LEU A 247      -9.387 -31.647   8.157  1.00  0.380          H  
ATOM   3872  HG  LEU A 247     -10.909 -29.279   6.985  1.00  0.380          H  
ATOM   3873 1HD1 LEU A 247     -11.351 -28.752   9.364  1.00  0.380          H  
ATOM   3874 2HD1 LEU A 247     -12.023 -30.330   8.888  1.00  0.380          H  
ATOM   3875 3HD1 LEU A 247     -10.526 -30.251   9.851  1.00  0.380          H  
ATOM   3876 1HD2 LEU A 247      -9.257 -27.947   8.253  1.00  0.380          H  
ATOM   3877 2HD2 LEU A 247      -8.423 -29.440   8.751  1.00  0.380          H  
ATOM   3878 3HD2 LEU A 247      -8.444 -28.955   7.038  1.00  0.380          H  
ATOM   3879  N   TYR A 248      -9.889 -33.911   5.824  1.00  0.180          N  
ATOM   3880  CA  TYR A 248      -9.697 -35.339   6.004  1.00  0.170          C  
ATOM   3881  C   TYR A 248      -9.828 -36.161   4.722  1.00  0.170          C  
ATOM   3882  O   TYR A 248     -10.152 -37.349   4.790  1.00  0.160          O  
ATOM   3883  CB  TYR A 248     -10.689 -35.813   7.072  1.00  0.240          C  
ATOM   3884  CG  TYR A 248     -10.522 -35.048   8.396  1.00  0.240          C  
ATOM   3885  CD1 TYR A 248     -11.497 -34.145   8.836  1.00  0.240          C  
ATOM   3886  CD2 TYR A 248      -9.380 -35.211   9.134  1.00  0.240          C  
ATOM   3887  CE1 TYR A 248     -11.330 -33.437  10.015  1.00  0.240          C  
ATOM   3888  CE2 TYR A 248      -9.206 -34.505  10.293  1.00  0.240          C  
ATOM   3889  CZ  TYR A 248     -10.177 -33.621  10.752  1.00  0.240          C  
ATOM   3890  OH  TYR A 248      -9.976 -32.926  11.947  1.00  0.240          O  
ATOM   3891  H   TYR A 248     -10.807 -33.610   5.522  1.00  0.220          H  
ATOM   3892  HA  TYR A 248      -8.686 -35.497   6.374  1.00  0.200          H  
ATOM   3893 1HB  TYR A 248     -11.705 -35.663   6.713  1.00  0.290          H  
ATOM   3894 2HB  TYR A 248     -10.560 -36.868   7.259  1.00  0.290          H  
ATOM   3895  HD1 TYR A 248     -12.384 -33.996   8.259  1.00  0.290          H  
ATOM   3896  HD2 TYR A 248      -8.603 -35.896   8.795  1.00  0.290          H  
ATOM   3897  HE1 TYR A 248     -12.094 -32.742  10.353  1.00  0.290          H  
ATOM   3898  HE2 TYR A 248      -8.297 -34.644  10.843  1.00  0.290          H  
ATOM   3899  HH  TYR A 248     -10.754 -32.347  12.165  1.00  0.290          H  
ATOM   3900  N   TYR A 249      -9.488 -35.559   3.580  1.00  0.230          N  
ATOM   3901  CA  TYR A 249      -9.564 -36.173   2.249  1.00  0.260          C  
ATOM   3902  C   TYR A 249      -9.043 -37.614   2.252  1.00  0.210          C  
ATOM   3903  O   TYR A 249      -9.668 -38.518   1.686  1.00  0.240          O  
ATOM   3904  CB  TYR A 249      -8.713 -35.357   1.268  1.00  0.350          C  
ATOM   3905  CG  TYR A 249      -8.717 -35.835  -0.177  1.00  0.350          C  
ATOM   3906  CD1 TYR A 249      -9.627 -35.310  -1.072  1.00  0.350          C  
ATOM   3907  CD2 TYR A 249      -7.818 -36.794  -0.601  1.00  0.350          C  
ATOM   3908  CE1 TYR A 249      -9.624 -35.733  -2.385  1.00  0.350          C  
ATOM   3909  CE2 TYR A 249      -7.821 -37.219  -1.899  1.00  0.350          C  
ATOM   3910  CZ  TYR A 249      -8.721 -36.691  -2.792  1.00  0.350          C  
ATOM   3911  OH  TYR A 249      -8.735 -37.116  -4.089  1.00  0.350          O  
ATOM   3912  H   TYR A 249      -9.214 -34.583   3.635  1.00  0.280          H  
ATOM   3913  HA  TYR A 249     -10.607 -36.174   1.927  1.00  0.310          H  
ATOM   3914 1HB  TYR A 249      -9.053 -34.321   1.279  1.00  0.420          H  
ATOM   3915 2HB  TYR A 249      -7.677 -35.351   1.612  1.00  0.420          H  
ATOM   3916  HD1 TYR A 249     -10.340 -34.551  -0.738  1.00  0.420          H  
ATOM   3917  HD2 TYR A 249      -7.108 -37.216   0.094  1.00  0.420          H  
ATOM   3918  HE1 TYR A 249     -10.336 -35.314  -3.097  1.00  0.420          H  
ATOM   3919  HE2 TYR A 249      -7.102 -37.976  -2.217  1.00  0.420          H  
ATOM   3920  HH  TYR A 249      -9.411 -36.612  -4.582  1.00  0.420          H  
ATOM   3921  N   GLN A 250      -7.899 -37.843   2.911  1.00  0.220          N  
ATOM   3922  CA  GLN A 250      -7.228 -39.146   2.945  1.00  0.190          C  
ATOM   3923  C   GLN A 250      -8.037 -40.276   3.575  1.00  0.220          C  
ATOM   3924  O   GLN A 250      -7.662 -41.442   3.441  1.00  0.280          O  
ATOM   3925  CB  GLN A 250      -5.896 -39.067   3.704  1.00  0.280          C  
ATOM   3926  CG  GLN A 250      -5.999 -38.802   5.217  1.00  0.280          C  
ATOM   3927  CD  GLN A 250      -6.046 -37.341   5.546  1.00  0.280          C  
ATOM   3928  OE1 GLN A 250      -6.569 -36.529   4.767  1.00  0.280          O  
ATOM   3929  NE2 GLN A 250      -5.483 -36.984   6.690  1.00  0.280          N  
ATOM   3930  H   GLN A 250      -7.452 -37.060   3.387  1.00  0.260          H  
ATOM   3931  HA  GLN A 250      -7.013 -39.426   1.914  1.00  0.230          H  
ATOM   3932 1HB  GLN A 250      -5.363 -40.007   3.578  1.00  0.330          H  
ATOM   3933 2HB  GLN A 250      -5.289 -38.310   3.280  1.00  0.330          H  
ATOM   3934 1HG  GLN A 250      -6.879 -39.259   5.626  1.00  0.330          H  
ATOM   3935 2HG  GLN A 250      -5.120 -39.226   5.698  1.00  0.330          H  
ATOM   3936 1HE2 GLN A 250      -5.468 -36.019   6.968  1.00  0.330          H  
ATOM   3937 2HE2 GLN A 250      -5.049 -37.681   7.274  1.00  0.330          H  
ATOM   3938  N   TYR A 251      -9.097 -39.948   4.311  1.00  0.200          N  
ATOM   3939  CA  TYR A 251      -9.902 -40.970   4.948  1.00  0.240          C  
ATOM   3940  C   TYR A 251     -11.254 -41.119   4.288  1.00  0.270          C  
ATOM   3941  O   TYR A 251     -12.025 -42.021   4.638  1.00  0.410          O  
ATOM   3942  CB  TYR A 251     -10.166 -40.653   6.422  1.00  0.320          C  
ATOM   3943  CG  TYR A 251      -8.960 -40.537   7.300  1.00  0.320          C  
ATOM   3944  CD1 TYR A 251      -8.027 -41.552   7.321  1.00  0.320          C  
ATOM   3945  CD2 TYR A 251      -8.807 -39.428   8.136  1.00  0.320          C  
ATOM   3946  CE1 TYR A 251      -6.937 -41.460   8.133  1.00  0.320          C  
ATOM   3947  CE2 TYR A 251      -7.708 -39.345   8.966  1.00  0.320          C  
ATOM   3948  CZ  TYR A 251      -6.772 -40.362   8.952  1.00  0.320          C  
ATOM   3949  OH  TYR A 251      -5.660 -40.310   9.751  1.00  0.320          O  
ATOM   3950  H   TYR A 251      -9.366 -38.967   4.407  1.00  0.240          H  
ATOM   3951  HA  TYR A 251      -9.389 -41.925   4.862  1.00  0.290          H  
ATOM   3952 1HB  TYR A 251     -10.716 -39.713   6.483  1.00  0.380          H  
ATOM   3953 2HB  TYR A 251     -10.801 -41.424   6.826  1.00  0.380          H  
ATOM   3954  HD1 TYR A 251      -8.147 -42.426   6.685  1.00  0.380          H  
ATOM   3955  HD2 TYR A 251      -9.547 -38.639   8.139  1.00  0.380          H  
ATOM   3956  HE1 TYR A 251      -6.197 -42.257   8.139  1.00  0.380          H  
ATOM   3957  HE2 TYR A 251      -7.572 -38.484   9.628  1.00  0.380          H  
ATOM   3958  HH  TYR A 251      -5.746 -39.602  10.429  1.00  0.380          H  
ATOM   3959  N   MET A 252     -11.550 -40.293   3.282  1.00  0.270          N  
ATOM   3960  CA  MET A 252     -12.905 -40.297   2.764  1.00  0.230          C  
ATOM   3961  C   MET A 252     -13.165 -41.413   1.781  1.00  0.260          C  
ATOM   3962  O   MET A 252     -14.310 -41.688   1.427  1.00  0.280          O  
ATOM   3963  CB  MET A 252     -13.258 -38.928   2.201  1.00  0.340          C  
ATOM   3964  CG  MET A 252     -13.323 -37.811   3.259  1.00  0.340          C  
ATOM   3965  SD  MET A 252     -14.595 -38.058   4.511  1.00  0.340          S  
ATOM   3966  CE  MET A 252     -13.676 -38.664   5.948  1.00  0.340          C  
ATOM   3967  H   MET A 252     -10.860 -39.633   2.905  1.00  0.320          H  
ATOM   3968  HA  MET A 252     -13.565 -40.454   3.589  1.00  0.280          H  
ATOM   3969 1HB  MET A 252     -12.514 -38.635   1.453  1.00  0.410          H  
ATOM   3970 2HB  MET A 252     -14.219 -38.960   1.716  1.00  0.410          H  
ATOM   3971 1HG  MET A 252     -12.365 -37.740   3.757  1.00  0.410          H  
ATOM   3972 2HG  MET A 252     -13.512 -36.870   2.778  1.00  0.410          H  
ATOM   3973 1HE  MET A 252     -14.360 -38.835   6.772  1.00  0.410          H  
ATOM   3974 2HE  MET A 252     -13.178 -39.588   5.713  1.00  0.410          H  
ATOM   3975 3HE  MET A 252     -12.933 -37.922   6.242  1.00  0.410          H  
ATOM   3976  N   GLU A 253     -12.139 -42.167   1.445  1.00  0.260          N  
ATOM   3977  CA  GLU A 253     -12.270 -43.276   0.520  1.00  0.280          C  
ATOM   3978  C   GLU A 253     -13.349 -44.254   0.971  1.00  0.400          C  
ATOM   3979  O   GLU A 253     -14.046 -44.840   0.138  1.00  0.530          O  
ATOM   3980  CB  GLU A 253     -10.943 -44.012   0.379  1.00  0.380          C  
ATOM   3981  CG  GLU A 253     -10.933 -45.100  -0.689  1.00  0.380          C  
ATOM   3982  CD  GLU A 253      -9.590 -45.744  -0.851  1.00  0.380          C  
ATOM   3983  OE1 GLU A 253      -8.713 -45.459  -0.061  1.00  0.380          O  
ATOM   3984  OE2 GLU A 253      -9.422 -46.502  -1.769  1.00  0.380          O  
ATOM   3985  H   GLU A 253     -11.226 -41.918   1.801  1.00  0.310          H  
ATOM   3986  HA  GLU A 253     -12.556 -42.890  -0.453  1.00  0.340          H  
ATOM   3987 1HB  GLU A 253     -10.165 -43.300   0.140  1.00  0.460          H  
ATOM   3988 2HB  GLU A 253     -10.684 -44.474   1.333  1.00  0.460          H  
ATOM   3989 1HG  GLU A 253     -11.655 -45.871  -0.421  1.00  0.460          H  
ATOM   3990 2HG  GLU A 253     -11.243 -44.665  -1.638  1.00  0.460          H  
ATOM   3991  N   THR A 254     -13.505 -44.439   2.291  1.00  0.400          N  
ATOM   3992  CA  THR A 254     -14.455 -45.418   2.798  1.00  0.480          C  
ATOM   3993  C   THR A 254     -15.850 -44.846   3.035  1.00  0.420          C  
ATOM   3994  O   THR A 254     -16.735 -45.554   3.517  1.00  0.470          O  
ATOM   3995  CB  THR A 254     -13.941 -46.053   4.101  1.00  0.640          C  
ATOM   3996  OG1 THR A 254     -13.798 -45.043   5.098  1.00  0.640          O  
ATOM   3997  CG2 THR A 254     -12.587 -46.694   3.848  1.00  0.640          C  
ATOM   3998  H   THR A 254     -12.949 -43.912   2.981  1.00  0.480          H  
ATOM   3999  HA  THR A 254     -14.547 -46.212   2.057  1.00  0.580          H  
ATOM   4000  HB  THR A 254     -14.646 -46.806   4.450  1.00  0.770          H  
ATOM   4001  HG1 THR A 254     -14.675 -44.757   5.395  1.00  0.770          H  
ATOM   4002 1HG2 THR A 254     -12.221 -47.140   4.772  1.00  0.770          H  
ATOM   4003 2HG2 THR A 254     -12.690 -47.466   3.086  1.00  0.770          H  
ATOM   4004 3HG2 THR A 254     -11.879 -45.943   3.506  1.00  0.770          H  
ATOM   4005  N   TYR A 255     -16.047 -43.566   2.731  1.00  0.330          N  
ATOM   4006  CA  TYR A 255     -17.342 -42.918   2.907  1.00  0.300          C  
ATOM   4007  C   TYR A 255     -17.896 -42.464   1.560  1.00  0.310          C  
ATOM   4008  O   TYR A 255     -19.117 -42.416   1.367  1.00  0.340          O  
ATOM   4009  CB  TYR A 255     -17.216 -41.746   3.881  1.00  0.430          C  
ATOM   4010  CG  TYR A 255     -16.704 -42.204   5.199  1.00  0.430          C  
ATOM   4011  CD1 TYR A 255     -15.407 -41.966   5.516  1.00  0.430          C  
ATOM   4012  CD2 TYR A 255     -17.507 -42.906   6.069  1.00  0.430          C  
ATOM   4013  CE1 TYR A 255     -14.873 -42.412   6.670  1.00  0.430          C  
ATOM   4014  CE2 TYR A 255     -16.976 -43.370   7.248  1.00  0.430          C  
ATOM   4015  CZ  TYR A 255     -15.652 -43.123   7.541  1.00  0.430          C  
ATOM   4016  OH  TYR A 255     -15.094 -43.610   8.677  1.00  0.430          O  
ATOM   4017  H   TYR A 255     -15.272 -43.032   2.346  1.00  0.400          H  
ATOM   4018  HA  TYR A 255     -18.043 -43.641   3.320  1.00  0.360          H  
ATOM   4019 1HB  TYR A 255     -16.520 -41.005   3.478  1.00  0.520          H  
ATOM   4020 2HB  TYR A 255     -18.181 -41.268   4.028  1.00  0.520          H  
ATOM   4021  HD1 TYR A 255     -14.801 -41.440   4.843  1.00  0.520          H  
ATOM   4022  HD2 TYR A 255     -18.548 -43.111   5.818  1.00  0.520          H  
ATOM   4023  HE1 TYR A 255     -13.826 -42.218   6.883  1.00  0.520          H  
ATOM   4024  HE2 TYR A 255     -17.595 -43.943   7.939  1.00  0.520          H  
ATOM   4025  HH  TYR A 255     -15.715 -44.235   9.097  1.00  0.520          H  
ATOM   4026  N   MET A 256     -17.001 -42.139   0.621  1.00  0.280          N  
ATOM   4027  CA  MET A 256     -17.405 -41.629  -0.680  1.00  0.280          C  
ATOM   4028  C   MET A 256     -18.237 -42.591  -1.496  1.00  0.280          C  
ATOM   4029  O   MET A 256     -19.308 -42.227  -1.991  1.00  0.280          O  
ATOM   4030  CB  MET A 256     -16.168 -41.206  -1.455  1.00  0.390          C  
ATOM   4031  CG  MET A 256     -15.545 -39.935  -0.926  1.00  0.390          C  
ATOM   4032  SD  MET A 256     -14.227 -39.292  -1.904  1.00  0.390          S  
ATOM   4033  CE  MET A 256     -12.819 -40.324  -1.728  1.00  0.390          C  
ATOM   4034  H   MET A 256     -16.010 -42.177   0.847  1.00  0.340          H  
ATOM   4035  HA  MET A 256     -18.002 -40.765  -0.526  1.00  0.340          H  
ATOM   4036 1HB  MET A 256     -15.417 -41.993  -1.381  1.00  0.470          H  
ATOM   4037 2HB  MET A 256     -16.412 -41.087  -2.494  1.00  0.470          H  
ATOM   4038 1HG  MET A 256     -16.326 -39.175  -0.898  1.00  0.470          H  
ATOM   4039 2HG  MET A 256     -15.212 -40.068   0.056  1.00  0.470          H  
ATOM   4040 1HE  MET A 256     -12.011 -39.925  -2.333  1.00  0.470          H  
ATOM   4041 2HE  MET A 256     -12.509 -40.341  -0.698  1.00  0.470          H  
ATOM   4042 3HE  MET A 256     -13.059 -41.326  -2.066  1.00  0.470          H  
ATOM   4043  N   GLY A 257     -17.782 -43.830  -1.623  1.00  0.280          N  
ATOM   4044  CA  GLY A 257     -18.532 -44.803  -2.407  1.00  0.270          C  
ATOM   4045  C   GLY A 257     -19.905 -45.100  -1.796  1.00  0.380          C  
ATOM   4046  O   GLY A 257     -20.929 -44.933  -2.461  1.00  0.400          O  
ATOM   4047  H   GLY A 257     -16.904 -44.087  -1.184  1.00  0.340          H  
ATOM   4048 1HA  GLY A 257     -18.674 -44.402  -3.410  1.00  0.320          H  
ATOM   4049 2HA  GLY A 257     -17.954 -45.716  -2.533  1.00  0.320          H  
ATOM   4050  N   PRO A 258     -19.939 -45.586  -0.535  1.00  0.490          N  
ATOM   4051  CA  PRO A 258     -21.117 -45.915   0.253  1.00  0.610          C  
ATOM   4052  C   PRO A 258     -22.123 -44.808   0.578  1.00  0.450          C  
ATOM   4053  O   PRO A 258     -23.276 -45.131   0.871  1.00  0.370          O  
ATOM   4054  CB  PRO A 258     -20.498 -46.414   1.567  1.00  0.920          C  
ATOM   4055  CG  PRO A 258     -19.125 -46.891   1.205  1.00  0.920          C  
ATOM   4056  CD  PRO A 258     -18.664 -45.947   0.150  1.00  0.920          C  
ATOM   4057  HA  PRO A 258     -21.638 -46.742  -0.248  1.00  0.730          H  
ATOM   4058 1HB  PRO A 258     -20.470 -45.589   2.298  1.00  1.100          H  
ATOM   4059 2HB  PRO A 258     -21.125 -47.203   2.002  1.00  1.100          H  
ATOM   4060 1HG  PRO A 258     -18.472 -46.868   2.096  1.00  1.100          H  
ATOM   4061 2HG  PRO A 258     -19.159 -47.935   0.863  1.00  1.100          H  
ATOM   4062 1HD  PRO A 258     -18.212 -45.085   0.637  1.00  1.100          H  
ATOM   4063 2HD  PRO A 258     -17.967 -46.478  -0.497  1.00  1.100          H  
ATOM   4064  N   ALA A 259     -21.744 -43.519   0.550  1.00  0.430          N  
ATOM   4065  CA  ALA A 259     -22.747 -42.529   0.917  1.00  0.270          C  
ATOM   4066  C   ALA A 259     -22.490 -41.108   0.453  1.00  0.290          C  
ATOM   4067  O   ALA A 259     -23.416 -40.453  -0.027  1.00  0.290          O  
ATOM   4068  CB  ALA A 259     -22.875 -42.477   2.432  1.00  0.440          C  
ATOM   4069  H   ALA A 259     -20.796 -43.201   0.347  1.00  0.520          H  
ATOM   4070  HA  ALA A 259     -23.693 -42.850   0.483  1.00  0.320          H  
ATOM   4071 1HB  ALA A 259     -23.660 -41.775   2.705  1.00  0.530          H  
ATOM   4072 2HB  ALA A 259     -23.124 -43.463   2.819  1.00  0.530          H  
ATOM   4073 3HB  ALA A 259     -21.929 -42.148   2.862  1.00  0.530          H  
ATOM   4074  N   LEU A 260     -21.273 -40.589   0.607  1.00  0.300          N  
ATOM   4075  CA  LEU A 260     -21.104 -39.149   0.380  1.00  0.290          C  
ATOM   4076  C   LEU A 260     -21.429 -38.788  -1.053  1.00  0.290          C  
ATOM   4077  O   LEU A 260     -21.987 -37.714  -1.312  1.00  0.290          O  
ATOM   4078  CB  LEU A 260     -19.679 -38.692   0.670  1.00  0.410          C  
ATOM   4079  CG  LEU A 260     -19.187 -38.868   2.102  1.00  0.410          C  
ATOM   4080  CD1 LEU A 260     -17.700 -38.508   2.168  1.00  0.410          C  
ATOM   4081  CD2 LEU A 260     -19.980 -38.038   3.020  1.00  0.410          C  
ATOM   4082  H   LEU A 260     -20.503 -41.175   0.938  1.00  0.360          H  
ATOM   4083  HA  LEU A 260     -21.805 -38.613   1.008  1.00  0.350          H  
ATOM   4084 1HB  LEU A 260     -19.024 -39.121  -0.002  1.00  0.490          H  
ATOM   4085 2HB  LEU A 260     -19.649 -37.620   0.477  1.00  0.490          H  
ATOM   4086  HG  LEU A 260     -19.296 -39.907   2.391  1.00  0.490          H  
ATOM   4087 1HD1 LEU A 260     -17.341 -38.651   3.180  1.00  0.490          H  
ATOM   4088 2HD1 LEU A 260     -17.140 -39.151   1.499  1.00  0.490          H  
ATOM   4089 3HD1 LEU A 260     -17.554 -37.467   1.880  1.00  0.490          H  
ATOM   4090 1HD2 LEU A 260     -19.617 -38.187   4.023  1.00  0.490          H  
ATOM   4091 2HD2 LEU A 260     -19.862 -37.000   2.729  1.00  0.490          H  
ATOM   4092 3HD2 LEU A 260     -21.026 -38.306   2.995  1.00  0.490          H  
ATOM   4093  N   PHE A 261     -21.074 -39.668  -1.996  1.00  0.300          N  
ATOM   4094  CA  PHE A 261     -21.374 -39.422  -3.389  1.00  0.310          C  
ATOM   4095  C   PHE A 261     -22.871 -39.252  -3.570  1.00  0.310          C  
ATOM   4096  O   PHE A 261     -23.335 -38.237  -4.083  1.00  0.310          O  
ATOM   4097  CB  PHE A 261     -20.874 -40.588  -4.238  1.00  0.430          C  
ATOM   4098  CG  PHE A 261     -21.284 -40.521  -5.655  1.00  0.430          C  
ATOM   4099  CD1 PHE A 261     -20.603 -39.749  -6.583  1.00  0.430          C  
ATOM   4100  CD2 PHE A 261     -22.394 -41.242  -6.065  1.00  0.430          C  
ATOM   4101  CE1 PHE A 261     -21.041 -39.714  -7.886  1.00  0.430          C  
ATOM   4102  CE2 PHE A 261     -22.821 -41.198  -7.348  1.00  0.430          C  
ATOM   4103  CZ  PHE A 261     -22.155 -40.442  -8.252  1.00  0.430          C  
ATOM   4104  H   PHE A 261     -20.576 -40.528  -1.740  1.00  0.360          H  
ATOM   4105  HA  PHE A 261     -20.876 -38.504  -3.702  1.00  0.370          H  
ATOM   4106 1HB  PHE A 261     -19.789 -40.616  -4.196  1.00  0.520          H  
ATOM   4107 2HB  PHE A 261     -21.227 -41.531  -3.818  1.00  0.520          H  
ATOM   4108  HD1 PHE A 261     -19.729 -39.179  -6.271  1.00  0.520          H  
ATOM   4109  HD2 PHE A 261     -22.932 -41.852  -5.338  1.00  0.520          H  
ATOM   4110  HE1 PHE A 261     -20.525 -39.116  -8.623  1.00  0.520          H  
ATOM   4111  HE2 PHE A 261     -23.700 -41.766  -7.656  1.00  0.520          H  
ATOM   4112  HZ  PHE A 261     -22.517 -40.417  -9.250  1.00  0.520          H  
ATOM   4113  N   ALA A 262     -23.648 -40.232  -3.109  1.00  0.310          N  
ATOM   4114  CA  ALA A 262     -25.092 -40.186  -3.268  1.00  0.310          C  
ATOM   4115  C   ALA A 262     -25.719 -38.981  -2.572  1.00  0.300          C  
ATOM   4116  O   ALA A 262     -26.611 -38.334  -3.127  1.00  0.310          O  
ATOM   4117  CB  ALA A 262     -25.695 -41.461  -2.715  1.00  0.430          C  
ATOM   4118  H   ALA A 262     -23.215 -41.028  -2.662  1.00  0.370          H  
ATOM   4119  HA  ALA A 262     -25.311 -40.111  -4.333  1.00  0.370          H  
ATOM   4120 1HB  ALA A 262     -26.774 -41.445  -2.859  1.00  0.520          H  
ATOM   4121 2HB  ALA A 262     -25.269 -42.318  -3.234  1.00  0.520          H  
ATOM   4122 3HB  ALA A 262     -25.469 -41.531  -1.648  1.00  0.520          H  
ATOM   4123  N   ILE A 263     -25.218 -38.634  -1.384  1.00  0.290          N  
ATOM   4124  CA  ILE A 263     -25.768 -37.509  -0.641  1.00  0.280          C  
ATOM   4125  C   ILE A 263     -25.551 -36.216  -1.392  1.00  0.280          C  
ATOM   4126  O   ILE A 263     -26.473 -35.403  -1.533  1.00  0.280          O  
ATOM   4127  CB  ILE A 263     -25.097 -37.367   0.756  1.00  0.400          C  
ATOM   4128  CG1 ILE A 263     -25.475 -38.562   1.670  1.00  0.400          C  
ATOM   4129  CG2 ILE A 263     -25.507 -36.011   1.413  1.00  0.400          C  
ATOM   4130  CD1 ILE A 263     -24.611 -38.694   2.931  1.00  0.400          C  
ATOM   4131  H   ILE A 263     -24.469 -39.199  -0.975  1.00  0.350          H  
ATOM   4132  HA  ILE A 263     -26.838 -37.665  -0.515  1.00  0.340          H  
ATOM   4133  HB  ILE A 263     -24.016 -37.389   0.632  1.00  0.480          H  
ATOM   4134 1HG1 ILE A 263     -26.513 -38.447   1.982  1.00  0.480          H  
ATOM   4135 2HG1 ILE A 263     -25.392 -39.479   1.098  1.00  0.480          H  
ATOM   4136 1HG2 ILE A 263     -25.025 -35.910   2.370  1.00  0.480          H  
ATOM   4137 2HG2 ILE A 263     -25.208 -35.173   0.793  1.00  0.480          H  
ATOM   4138 3HG2 ILE A 263     -26.589 -35.982   1.553  1.00  0.480          H  
ATOM   4139 1HD1 ILE A 263     -24.953 -39.556   3.494  1.00  0.480          H  
ATOM   4140 2HD1 ILE A 263     -23.572 -38.840   2.648  1.00  0.480          H  
ATOM   4141 3HD1 ILE A 263     -24.694 -37.809   3.554  1.00  0.480          H  
ATOM   4142  N   THR A 264     -24.316 -36.016  -1.836  1.00  0.280          N  
ATOM   4143  CA  THR A 264     -23.917 -34.798  -2.498  1.00  0.270          C  
ATOM   4144  C   THR A 264     -24.625 -34.650  -3.844  1.00  0.280          C  
ATOM   4145  O   THR A 264     -25.125 -33.566  -4.159  1.00  0.280          O  
ATOM   4146  CB  THR A 264     -22.403 -34.783  -2.726  1.00  0.380          C  
ATOM   4147  OG1 THR A 264     -21.715 -34.956  -1.477  1.00  0.380          O  
ATOM   4148  CG2 THR A 264     -22.039 -33.409  -3.254  1.00  0.380          C  
ATOM   4149  H   THR A 264     -23.613 -36.737  -1.671  1.00  0.340          H  
ATOM   4150  HA  THR A 264     -24.190 -33.955  -1.866  1.00  0.320          H  
ATOM   4151  HB  THR A 264     -22.111 -35.566  -3.431  1.00  0.460          H  
ATOM   4152  HG1 THR A 264     -21.824 -35.892  -1.183  1.00  0.460          H  
ATOM   4153 1HG2 THR A 264     -20.997 -33.362  -3.410  1.00  0.460          H  
ATOM   4154 2HG2 THR A 264     -22.545 -33.204  -4.194  1.00  0.460          H  
ATOM   4155 3HG2 THR A 264     -22.324 -32.666  -2.527  1.00  0.460          H  
ATOM   4156  N   ILE A 265     -24.663 -35.730  -4.639  1.00  0.290          N  
ATOM   4157  CA  ILE A 265     -25.300 -35.693  -5.948  1.00  0.300          C  
ATOM   4158  C   ILE A 265     -26.774 -35.371  -5.817  1.00  0.300          C  
ATOM   4159  O   ILE A 265     -27.300 -34.569  -6.588  1.00  0.300          O  
ATOM   4160  CB  ILE A 265     -25.063 -37.017  -6.718  1.00  0.420          C  
ATOM   4161  CG1 ILE A 265     -23.532 -37.193  -7.096  1.00  0.420          C  
ATOM   4162  CG2 ILE A 265     -25.949 -37.129  -7.942  1.00  0.420          C  
ATOM   4163  CD1 ILE A 265     -22.908 -36.166  -8.080  1.00  0.420          C  
ATOM   4164  H   ILE A 265     -24.224 -36.603  -4.329  1.00  0.350          H  
ATOM   4165  HA  ILE A 265     -24.853 -34.886  -6.519  1.00  0.360          H  
ATOM   4166  HB  ILE A 265     -25.304 -37.848  -6.046  1.00  0.500          H  
ATOM   4167 1HG1 ILE A 265     -22.948 -37.152  -6.188  1.00  0.500          H  
ATOM   4168 2HG1 ILE A 265     -23.428 -38.166  -7.523  1.00  0.500          H  
ATOM   4169 1HG2 ILE A 265     -25.766 -38.084  -8.431  1.00  0.500          H  
ATOM   4170 2HG2 ILE A 265     -26.994 -37.073  -7.654  1.00  0.500          H  
ATOM   4171 3HG2 ILE A 265     -25.721 -36.333  -8.607  1.00  0.500          H  
ATOM   4172 1HD1 ILE A 265     -21.860 -36.428  -8.241  1.00  0.500          H  
ATOM   4173 2HD1 ILE A 265     -23.427 -36.187  -9.035  1.00  0.500          H  
ATOM   4174 3HD1 ILE A 265     -22.958 -35.169  -7.668  1.00  0.500          H  
ATOM   4175  N   GLU A 266     -27.475 -35.984  -4.863  1.00  0.310          N  
ATOM   4176  CA  GLU A 266     -28.873 -35.631  -4.726  1.00  0.320          C  
ATOM   4177  C   GLU A 266     -29.024 -34.179  -4.245  1.00  0.310          C  
ATOM   4178  O   GLU A 266     -29.898 -33.457  -4.725  1.00  0.310          O  
ATOM   4179  CB  GLU A 266     -29.591 -36.610  -3.799  1.00  0.440          C  
ATOM   4180  CG  GLU A 266     -29.740 -38.039  -4.389  1.00  0.440          C  
ATOM   4181  CD  GLU A 266     -30.541 -38.077  -5.679  1.00  0.440          C  
ATOM   4182  OE1 GLU A 266     -31.578 -37.464  -5.729  1.00  0.440          O  
ATOM   4183  OE2 GLU A 266     -30.100 -38.710  -6.630  1.00  0.440          O  
ATOM   4184  H   GLU A 266     -27.053 -36.690  -4.253  1.00  0.370          H  
ATOM   4185  HA  GLU A 266     -29.340 -35.704  -5.704  1.00  0.380          H  
ATOM   4186 1HB  GLU A 266     -29.030 -36.693  -2.864  1.00  0.530          H  
ATOM   4187 2HB  GLU A 266     -30.582 -36.230  -3.560  1.00  0.530          H  
ATOM   4188 1HG  GLU A 266     -28.746 -38.437  -4.588  1.00  0.530          H  
ATOM   4189 2HG  GLU A 266     -30.215 -38.679  -3.648  1.00  0.530          H  
ATOM   4190  N   ALA A 267     -28.137 -33.697  -3.353  1.00  0.290          N  
ATOM   4191  CA  ALA A 267     -28.231 -32.310  -2.889  1.00  0.280          C  
ATOM   4192  C   ALA A 267     -28.124 -31.335  -4.062  1.00  0.290          C  
ATOM   4193  O   ALA A 267     -28.885 -30.372  -4.156  1.00  0.290          O  
ATOM   4194  CB  ALA A 267     -27.131 -32.005  -1.880  1.00  0.400          C  
ATOM   4195  H   ALA A 267     -27.438 -34.317  -2.932  1.00  0.350          H  
ATOM   4196  HA  ALA A 267     -29.202 -32.174  -2.415  1.00  0.340          H  
ATOM   4197 1HB  ALA A 267     -27.223 -30.977  -1.535  1.00  0.480          H  
ATOM   4198 2HB  ALA A 267     -27.216 -32.685  -1.035  1.00  0.480          H  
ATOM   4199 3HB  ALA A 267     -26.164 -32.138  -2.349  1.00  0.480          H  
ATOM   4200  N   MET A 268     -27.265 -31.648  -5.030  1.00  0.290          N  
ATOM   4201  CA  MET A 268     -27.057 -30.799  -6.205  1.00  0.290          C  
ATOM   4202  C   MET A 268     -28.310 -30.640  -7.072  1.00  0.300          C  
ATOM   4203  O   MET A 268     -28.373 -29.737  -7.907  1.00  0.290          O  
ATOM   4204  CB  MET A 268     -25.962 -31.355  -7.107  1.00  0.410          C  
ATOM   4205  CG  MET A 268     -24.560 -31.315  -6.589  1.00  0.410          C  
ATOM   4206  SD  MET A 268     -23.401 -32.123  -7.710  1.00  0.410          S  
ATOM   4207  CE  MET A 268     -23.166 -30.941  -9.034  1.00  0.410          C  
ATOM   4208  H   MET A 268     -26.662 -32.465  -4.878  1.00  0.350          H  
ATOM   4209  HA  MET A 268     -26.760 -29.809  -5.861  1.00  0.350          H  
ATOM   4210 1HB  MET A 268     -26.202 -32.385  -7.382  1.00  0.490          H  
ATOM   4211 2HB  MET A 268     -25.960 -30.762  -8.002  1.00  0.490          H  
ATOM   4212 1HG  MET A 268     -24.264 -30.281  -6.482  1.00  0.490          H  
ATOM   4213 2HG  MET A 268     -24.495 -31.785  -5.626  1.00  0.490          H  
ATOM   4214 1HE  MET A 268     -22.474 -31.355  -9.766  1.00  0.490          H  
ATOM   4215 2HE  MET A 268     -24.105 -30.721  -9.519  1.00  0.490          H  
ATOM   4216 3HE  MET A 268     -22.749 -30.028  -8.625  1.00  0.490          H  
ATOM   4217  N   LYS A 269     -29.257 -31.574  -6.962  1.00  0.310          N  
ATOM   4218  CA  LYS A 269     -30.460 -31.567  -7.777  1.00  0.320          C  
ATOM   4219  C   LYS A 269     -31.644 -30.942  -7.033  1.00  0.320          C  
ATOM   4220  O   LYS A 269     -32.762 -30.894  -7.556  1.00  0.320          O  
ATOM   4221  CB  LYS A 269     -30.776 -32.990  -8.227  1.00  0.440          C  
ATOM   4222  CG  LYS A 269     -29.705 -33.595  -9.170  1.00  0.440          C  
ATOM   4223  CD  LYS A 269     -30.131 -34.960  -9.740  1.00  0.440          C  
ATOM   4224  CE  LYS A 269     -30.075 -36.044  -8.664  1.00  0.440          C  
ATOM   4225  NZ  LYS A 269     -30.320 -37.413  -9.197  1.00  0.440          N  
ATOM   4226  H   LYS A 269     -29.198 -32.278  -6.220  1.00  0.370          H  
ATOM   4227  HA  LYS A 269     -30.270 -30.962  -8.662  1.00  0.380          H  
ATOM   4228 1HB  LYS A 269     -30.848 -33.619  -7.338  1.00  0.530          H  
ATOM   4229 2HB  LYS A 269     -31.740 -33.013  -8.731  1.00  0.530          H  
ATOM   4230 1HG  LYS A 269     -29.521 -32.904  -9.991  1.00  0.530          H  
ATOM   4231 2HG  LYS A 269     -28.773 -33.716  -8.614  1.00  0.530          H  
ATOM   4232 1HD  LYS A 269     -31.145 -34.896 -10.133  1.00  0.530          H  
ATOM   4233 2HD  LYS A 269     -29.458 -35.234 -10.551  1.00  0.530          H  
ATOM   4234 1HE  LYS A 269     -29.094 -36.020  -8.198  1.00  0.530          H  
ATOM   4235 2HE  LYS A 269     -30.828 -35.841  -7.907  1.00  0.530          H  
ATOM   4236 1HZ  LYS A 269     -30.257 -38.067  -8.388  1.00  0.530          H  
ATOM   4237 2HZ  LYS A 269     -31.238 -37.470  -9.608  1.00  0.530          H  
ATOM   4238 3HZ  LYS A 269     -29.625 -37.651  -9.880  1.00  0.530          H  
ATOM   4239  N   SER A 270     -31.390 -30.487  -5.809  1.00  0.310          N  
ATOM   4240  CA  SER A 270     -32.376 -29.890  -4.925  1.00  0.320          C  
ATOM   4241  C   SER A 270     -33.000 -28.620  -5.471  1.00  0.320          C  
ATOM   4242  O   SER A 270     -32.354 -27.831  -6.166  1.00  0.320          O  
ATOM   4243  CB  SER A 270     -31.765 -29.567  -3.590  1.00  0.440          C  
ATOM   4244  OG  SER A 270     -32.698 -28.921  -2.780  1.00  0.440          O  
ATOM   4245  H   SER A 270     -30.436 -30.552  -5.445  1.00  0.370          H  
ATOM   4246  HA  SER A 270     -33.174 -30.618  -4.774  1.00  0.380          H  
ATOM   4247 1HB  SER A 270     -31.420 -30.481  -3.111  1.00  0.530          H  
ATOM   4248 2HB  SER A 270     -30.900 -28.921  -3.732  1.00  0.530          H  
ATOM   4249  HG  SER A 270     -32.227 -28.714  -1.969  1.00  0.530          H  
ATOM   4250  N   ASP A 271     -34.265 -28.392  -5.118  1.00  0.330          N  
ATOM   4251  CA  ASP A 271     -34.983 -27.187  -5.497  1.00  0.340          C  
ATOM   4252  C   ASP A 271     -34.778 -26.047  -4.492  1.00  0.340          C  
ATOM   4253  O   ASP A 271     -35.343 -24.960  -4.634  1.00  0.360          O  
ATOM   4254  CB  ASP A 271     -36.461 -27.527  -5.676  1.00  0.470          C  
ATOM   4255  CG  ASP A 271     -37.043 -28.122  -4.412  1.00  0.470          C  
ATOM   4256  OD1 ASP A 271     -36.272 -28.735  -3.681  1.00  0.470          O  
ATOM   4257  OD2 ASP A 271     -38.220 -27.996  -4.179  1.00  0.470          O  
ATOM   4258  H   ASP A 271     -34.767 -29.062  -4.526  1.00  0.400          H  
ATOM   4259  HA  ASP A 271     -34.598 -26.854  -6.460  1.00  0.410          H  
ATOM   4260 1HB  ASP A 271     -37.017 -26.625  -5.934  1.00  0.570          H  
ATOM   4261 2HB  ASP A 271     -36.579 -28.239  -6.493  1.00  0.570          H  
ATOM   4262  N   ILE A 272     -33.921 -26.293  -3.509  1.00  0.310          N  
ATOM   4263  CA  ILE A 272     -33.547 -25.321  -2.502  1.00  0.300          C  
ATOM   4264  C   ILE A 272     -32.151 -24.842  -2.845  1.00  0.300          C  
ATOM   4265  O   ILE A 272     -31.209 -25.639  -2.849  1.00  0.290          O  
ATOM   4266  CB  ILE A 272     -33.548 -25.958  -1.101  1.00  0.420          C  
ATOM   4267  CG1 ILE A 272     -34.956 -26.473  -0.772  1.00  0.420          C  
ATOM   4268  CG2 ILE A 272     -33.026 -24.961  -0.060  1.00  0.420          C  
ATOM   4269  CD1 ILE A 272     -35.019 -27.356   0.452  1.00  0.420          C  
ATOM   4270  H   ILE A 272     -33.521 -27.228  -3.472  1.00  0.370          H  
ATOM   4271  HA  ILE A 272     -34.235 -24.477  -2.531  1.00  0.360          H  
ATOM   4272  HB  ILE A 272     -32.908 -26.817  -1.111  1.00  0.510          H  
ATOM   4273 1HG1 ILE A 272     -35.618 -25.623  -0.628  1.00  0.510          H  
ATOM   4274 2HG1 ILE A 272     -35.326 -27.058  -1.623  1.00  0.510          H  
ATOM   4275 1HG2 ILE A 272     -33.005 -25.414   0.906  1.00  0.510          H  
ATOM   4276 2HG2 ILE A 272     -32.028 -24.651  -0.307  1.00  0.510          H  
ATOM   4277 3HG2 ILE A 272     -33.670 -24.081  -0.029  1.00  0.510          H  
ATOM   4278 1HD1 ILE A 272     -36.049 -27.685   0.596  1.00  0.510          H  
ATOM   4279 2HD1 ILE A 272     -34.379 -28.226   0.295  1.00  0.510          H  
ATOM   4280 3HD1 ILE A 272     -34.694 -26.820   1.332  1.00  0.510          H  
ATOM   4281  N   ASP A 273     -31.993 -23.543  -3.102  1.00  0.300          N  
ATOM   4282  CA  ASP A 273     -30.687 -23.039  -3.514  1.00  0.280          C  
ATOM   4283  C   ASP A 273     -29.592 -23.292  -2.497  1.00  0.250          C  
ATOM   4284  O   ASP A 273     -28.475 -23.629  -2.868  1.00  0.210          O  
ATOM   4285  CB  ASP A 273     -30.718 -21.531  -3.757  1.00  0.400          C  
ATOM   4286  CG  ASP A 273     -31.441 -21.095  -5.021  1.00  0.400          C  
ATOM   4287  OD1 ASP A 273     -31.723 -21.915  -5.859  1.00  0.400          O  
ATOM   4288  OD2 ASP A 273     -31.684 -19.924  -5.142  1.00  0.400          O  
ATOM   4289  H   ASP A 273     -32.793 -22.922  -3.068  1.00  0.360          H  
ATOM   4290  HA  ASP A 273     -30.413 -23.538  -4.443  1.00  0.340          H  
ATOM   4291 1HB  ASP A 273     -31.199 -21.047  -2.900  1.00  0.480          H  
ATOM   4292 2HB  ASP A 273     -29.696 -21.156  -3.791  1.00  0.480          H  
ATOM   4293  N   GLU A 274     -29.895 -23.162  -1.214  1.00  0.250          N  
ATOM   4294  CA  GLU A 274     -28.877 -23.346  -0.185  1.00  0.230          C  
ATOM   4295  C   GLU A 274     -28.312 -24.770  -0.174  1.00  0.230          C  
ATOM   4296  O   GLU A 274     -27.110 -24.973   0.045  1.00  0.210          O  
ATOM   4297  CB  GLU A 274     -29.456 -22.968   1.173  1.00  0.330          C  
ATOM   4298  CG  GLU A 274     -29.810 -21.476   1.307  1.00  0.330          C  
ATOM   4299  CD  GLU A 274     -31.136 -21.104   0.662  1.00  0.330          C  
ATOM   4300  OE1 GLU A 274     -31.794 -21.989   0.154  1.00  0.330          O  
ATOM   4301  OE2 GLU A 274     -31.478 -19.950   0.666  1.00  0.330          O  
ATOM   4302  H   GLU A 274     -30.844 -22.888  -0.944  1.00  0.300          H  
ATOM   4303  HA  GLU A 274     -28.055 -22.666  -0.400  1.00  0.280          H  
ATOM   4304 1HB  GLU A 274     -30.344 -23.565   1.382  1.00  0.400          H  
ATOM   4305 2HB  GLU A 274     -28.719 -23.182   1.938  1.00  0.400          H  
ATOM   4306 1HG  GLU A 274     -29.848 -21.220   2.366  1.00  0.400          H  
ATOM   4307 2HG  GLU A 274     -29.015 -20.888   0.849  1.00  0.400          H  
ATOM   4308  N   VAL A 275     -29.184 -25.743  -0.420  1.00  0.240          N  
ATOM   4309  CA  VAL A 275     -28.822 -27.147  -0.456  1.00  0.250          C  
ATOM   4310  C   VAL A 275     -28.044 -27.443  -1.729  1.00  0.260          C  
ATOM   4311  O   VAL A 275     -27.002 -28.111  -1.686  1.00  0.250          O  
ATOM   4312  CB  VAL A 275     -30.092 -28.016  -0.368  1.00  0.350          C  
ATOM   4313  CG1 VAL A 275     -29.770 -29.485  -0.582  1.00  0.350          C  
ATOM   4314  CG2 VAL A 275     -30.737 -27.826   1.013  1.00  0.350          C  
ATOM   4315  H   VAL A 275     -30.144 -25.479  -0.605  1.00  0.290          H  
ATOM   4316  HA  VAL A 275     -28.185 -27.367   0.400  1.00  0.300          H  
ATOM   4317  HB  VAL A 275     -30.774 -27.704  -1.146  1.00  0.420          H  
ATOM   4318 1HG1 VAL A 275     -30.683 -30.071  -0.521  1.00  0.420          H  
ATOM   4319 2HG1 VAL A 275     -29.321 -29.631  -1.564  1.00  0.420          H  
ATOM   4320 3HG1 VAL A 275     -29.084 -29.815   0.180  1.00  0.420          H  
ATOM   4321 1HG2 VAL A 275     -31.647 -28.418   1.083  1.00  0.420          H  
ATOM   4322 2HG2 VAL A 275     -30.036 -28.149   1.785  1.00  0.420          H  
ATOM   4323 3HG2 VAL A 275     -30.978 -26.780   1.167  1.00  0.420          H  
ATOM   4324  N   ALA A 276     -28.567 -26.971  -2.868  1.00  0.280          N  
ATOM   4325  CA  ALA A 276     -27.910 -27.191  -4.145  1.00  0.300          C  
ATOM   4326  C   ALA A 276     -26.524 -26.561  -4.138  1.00  0.270          C  
ATOM   4327  O   ALA A 276     -25.575 -27.144  -4.674  1.00  0.260          O  
ATOM   4328  CB  ALA A 276     -28.750 -26.635  -5.277  1.00  0.410          C  
ATOM   4329  H   ALA A 276     -29.444 -26.442  -2.844  1.00  0.340          H  
ATOM   4330  HA  ALA A 276     -27.792 -28.256  -4.288  1.00  0.360          H  
ATOM   4331 1HB  ALA A 276     -28.257 -26.831  -6.228  1.00  0.490          H  
ATOM   4332 2HB  ALA A 276     -29.732 -27.120  -5.269  1.00  0.490          H  
ATOM   4333 3HB  ALA A 276     -28.875 -25.565  -5.140  1.00  0.490          H  
ATOM   4334  N   LEU A 277     -26.388 -25.383  -3.513  1.00  0.250          N  
ATOM   4335  CA  LEU A 277     -25.092 -24.745  -3.428  1.00  0.210          C  
ATOM   4336  C   LEU A 277     -24.120 -25.571  -2.639  1.00  0.200          C  
ATOM   4337  O   LEU A 277     -23.005 -25.780  -3.101  1.00  0.190          O  
ATOM   4338  CB  LEU A 277     -25.188 -23.362  -2.778  1.00  0.310          C  
ATOM   4339  CG  LEU A 277     -25.770 -22.224  -3.610  1.00  0.310          C  
ATOM   4340  CD1 LEU A 277     -26.052 -21.029  -2.721  1.00  0.310          C  
ATOM   4341  CD2 LEU A 277     -24.753 -21.843  -4.632  1.00  0.310          C  
ATOM   4342  H   LEU A 277     -27.203 -24.919  -3.116  1.00  0.300          H  
ATOM   4343  HA  LEU A 277     -24.701 -24.654  -4.434  1.00  0.250          H  
ATOM   4344 1HB  LEU A 277     -25.811 -23.460  -1.888  1.00  0.370          H  
ATOM   4345 2HB  LEU A 277     -24.187 -23.066  -2.454  1.00  0.370          H  
ATOM   4346  HG  LEU A 277     -26.686 -22.522  -4.090  1.00  0.370          H  
ATOM   4347 1HD1 LEU A 277     -26.445 -20.209  -3.324  1.00  0.370          H  
ATOM   4348 2HD1 LEU A 277     -26.788 -21.307  -1.969  1.00  0.370          H  
ATOM   4349 3HD1 LEU A 277     -25.133 -20.709  -2.232  1.00  0.370          H  
ATOM   4350 1HD2 LEU A 277     -25.104 -21.032  -5.183  1.00  0.370          H  
ATOM   4351 2HD2 LEU A 277     -23.849 -21.554  -4.126  1.00  0.370          H  
ATOM   4352 3HD2 LEU A 277     -24.545 -22.663  -5.292  1.00  0.370          H  
ATOM   4353  N   GLN A 278     -24.521 -26.121  -1.487  1.00  0.180          N  
ATOM   4354  CA  GLN A 278     -23.545 -26.924  -0.760  1.00  0.180          C  
ATOM   4355  C   GLN A 278     -23.156 -28.176  -1.530  1.00  0.200          C  
ATOM   4356  O   GLN A 278     -22.006 -28.622  -1.456  1.00  0.190          O  
ATOM   4357  CB  GLN A 278     -24.017 -27.253   0.649  1.00  0.250          C  
ATOM   4358  CG  GLN A 278     -24.020 -26.064   1.555  1.00  0.250          C  
ATOM   4359  CD  GLN A 278     -22.628 -25.503   1.618  1.00  0.250          C  
ATOM   4360  OE1 GLN A 278     -21.680 -26.223   1.936  1.00  0.250          O  
ATOM   4361  NE2 GLN A 278     -22.477 -24.241   1.256  1.00  0.250          N  
ATOM   4362  H   GLN A 278     -25.452 -25.923  -1.101  1.00  0.220          H  
ATOM   4363  HA  GLN A 278     -22.638 -26.334  -0.672  1.00  0.220          H  
ATOM   4364 1HB  GLN A 278     -25.026 -27.657   0.612  1.00  0.300          H  
ATOM   4365 2HB  GLN A 278     -23.359 -27.987   1.073  1.00  0.300          H  
ATOM   4366 1HG  GLN A 278     -24.697 -25.303   1.168  1.00  0.300          H  
ATOM   4367 2HG  GLN A 278     -24.318 -26.383   2.557  1.00  0.300          H  
ATOM   4368 1HE2 GLN A 278     -21.532 -23.837   1.179  1.00  0.300          H  
ATOM   4369 2HE2 GLN A 278     -23.263 -23.694   0.974  1.00  0.300          H  
ATOM   4370  N   GLY A 279     -24.095 -28.742  -2.286  1.00  0.220          N  
ATOM   4371  CA  GLY A 279     -23.788 -29.901  -3.114  1.00  0.240          C  
ATOM   4372  C   GLY A 279     -22.659 -29.530  -4.100  1.00  0.240          C  
ATOM   4373  O   GLY A 279     -21.635 -30.224  -4.216  1.00  0.250          O  
ATOM   4374  H   GLY A 279     -25.056 -28.374  -2.251  1.00  0.260          H  
ATOM   4375 1HA  GLY A 279     -23.493 -30.733  -2.483  1.00  0.290          H  
ATOM   4376 2HA  GLY A 279     -24.683 -30.198  -3.663  1.00  0.290          H  
ATOM   4377  N   ILE A 280     -22.847 -28.404  -4.794  1.00  0.240          N  
ATOM   4378  CA  ILE A 280     -21.886 -27.913  -5.773  1.00  0.250          C  
ATOM   4379  C   ILE A 280     -20.546 -27.558  -5.108  1.00  0.240          C  
ATOM   4380  O   ILE A 280     -19.492 -27.931  -5.635  1.00  0.250          O  
ATOM   4381  CB  ILE A 280     -22.449 -26.684  -6.527  1.00  0.350          C  
ATOM   4382  CG1 ILE A 280     -23.663 -27.107  -7.399  1.00  0.350          C  
ATOM   4383  CG2 ILE A 280     -21.359 -26.115  -7.439  1.00  0.350          C  
ATOM   4384  CD1 ILE A 280     -24.500 -25.943  -7.934  1.00  0.350          C  
ATOM   4385  H   ILE A 280     -23.726 -27.891  -4.649  1.00  0.290          H  
ATOM   4386  HA  ILE A 280     -21.704 -28.704  -6.498  1.00  0.300          H  
ATOM   4387  HB  ILE A 280     -22.783 -25.929  -5.812  1.00  0.420          H  
ATOM   4388 1HG1 ILE A 280     -23.301 -27.679  -8.246  1.00  0.420          H  
ATOM   4389 2HG1 ILE A 280     -24.315 -27.746  -6.807  1.00  0.420          H  
ATOM   4390 1HG2 ILE A 280     -21.730 -25.274  -7.980  1.00  0.420          H  
ATOM   4391 2HG2 ILE A 280     -20.492 -25.797  -6.862  1.00  0.420          H  
ATOM   4392 3HG2 ILE A 280     -21.062 -26.889  -8.139  1.00  0.420          H  
ATOM   4393 1HD1 ILE A 280     -25.324 -26.345  -8.520  1.00  0.420          H  
ATOM   4394 2HD1 ILE A 280     -24.901 -25.372  -7.094  1.00  0.420          H  
ATOM   4395 3HD1 ILE A 280     -23.911 -25.288  -8.562  1.00  0.420          H  
ATOM   4396  N   GLU A 281     -20.576 -26.832  -3.971  1.00  0.220          N  
ATOM   4397  CA  GLU A 281     -19.350 -26.427  -3.289  1.00  0.210          C  
ATOM   4398  C   GLU A 281     -18.544 -27.641  -2.863  1.00  0.210          C  
ATOM   4399  O   GLU A 281     -17.323 -27.653  -3.038  1.00  0.220          O  
ATOM   4400  CB  GLU A 281     -19.626 -25.526  -2.068  1.00  0.300          C  
ATOM   4401  CG  GLU A 281     -20.127 -24.098  -2.410  1.00  0.300          C  
ATOM   4402  CD  GLU A 281     -20.376 -23.210  -1.187  1.00  0.300          C  
ATOM   4403  OE1 GLU A 281     -20.064 -23.609  -0.079  1.00  0.300          O  
ATOM   4404  OE2 GLU A 281     -20.895 -22.139  -1.373  1.00  0.300          O  
ATOM   4405  H   GLU A 281     -21.474 -26.541  -3.593  1.00  0.260          H  
ATOM   4406  HA  GLU A 281     -18.753 -25.851  -3.989  1.00  0.250          H  
ATOM   4407 1HB  GLU A 281     -20.379 -26.000  -1.438  1.00  0.360          H  
ATOM   4408 2HB  GLU A 281     -18.719 -25.432  -1.472  1.00  0.360          H  
ATOM   4409 1HG  GLU A 281     -19.382 -23.617  -3.042  1.00  0.360          H  
ATOM   4410 2HG  GLU A 281     -21.044 -24.176  -2.986  1.00  0.360          H  
ATOM   4411  N   PHE A 282     -19.206 -28.709  -2.417  1.00  0.210          N  
ATOM   4412  CA  PHE A 282     -18.494 -29.920  -2.049  1.00  0.220          C  
ATOM   4413  C   PHE A 282     -17.631 -30.364  -3.211  1.00  0.230          C  
ATOM   4414  O   PHE A 282     -16.430 -30.574  -3.035  1.00  0.230          O  
ATOM   4415  CB  PHE A 282     -19.478 -31.033  -1.701  1.00  0.300          C  
ATOM   4416  CG  PHE A 282     -18.862 -32.327  -1.285  1.00  0.300          C  
ATOM   4417  CD1 PHE A 282     -18.563 -32.573   0.045  1.00  0.300          C  
ATOM   4418  CD2 PHE A 282     -18.579 -33.304  -2.214  1.00  0.300          C  
ATOM   4419  CE1 PHE A 282     -18.005 -33.772   0.428  1.00  0.300          C  
ATOM   4420  CE2 PHE A 282     -18.042 -34.477  -1.841  1.00  0.300          C  
ATOM   4421  CZ  PHE A 282     -17.744 -34.732  -0.519  1.00  0.300          C  
ATOM   4422  H   PHE A 282     -20.218 -28.649  -2.251  1.00  0.250          H  
ATOM   4423  HA  PHE A 282     -17.835 -29.718  -1.211  1.00  0.260          H  
ATOM   4424 1HB  PHE A 282     -20.150 -30.699  -0.913  1.00  0.360          H  
ATOM   4425 2HB  PHE A 282     -20.098 -31.225  -2.564  1.00  0.360          H  
ATOM   4426  HD1 PHE A 282     -18.788 -31.817   0.788  1.00  0.360          H  
ATOM   4427  HD2 PHE A 282     -18.801 -33.133  -3.268  1.00  0.360          H  
ATOM   4428  HE1 PHE A 282     -17.778 -33.961   1.481  1.00  0.360          H  
ATOM   4429  HE2 PHE A 282     -17.866 -35.196  -2.587  1.00  0.360          H  
ATOM   4430  HZ  PHE A 282     -17.308 -35.685  -0.224  1.00  0.360          H  
ATOM   4431  N   TRP A 283     -18.225 -30.476  -4.404  1.00  0.240          N  
ATOM   4432  CA  TRP A 283     -17.463 -30.922  -5.565  1.00  0.250          C  
ATOM   4433  C   TRP A 283     -16.400 -29.926  -6.027  1.00  0.240          C  
ATOM   4434  O   TRP A 283     -15.345 -30.333  -6.539  1.00  0.260          O  
ATOM   4435  CB  TRP A 283     -18.403 -31.274  -6.690  1.00  0.350          C  
ATOM   4436  CG  TRP A 283     -19.032 -32.574  -6.463  1.00  0.350          C  
ATOM   4437  CD1 TRP A 283     -20.317 -32.826  -6.158  1.00  0.350          C  
ATOM   4438  CD2 TRP A 283     -18.382 -33.854  -6.541  1.00  0.350          C  
ATOM   4439  NE1 TRP A 283     -20.518 -34.185  -6.060  1.00  0.350          N  
ATOM   4440  CE2 TRP A 283     -19.353 -34.817  -6.284  1.00  0.350          C  
ATOM   4441  CE3 TRP A 283     -17.076 -34.258  -6.820  1.00  0.350          C  
ATOM   4442  CZ2 TRP A 283     -19.077 -36.134  -6.308  1.00  0.350          C  
ATOM   4443  CZ3 TRP A 283     -16.810 -35.594  -6.838  1.00  0.350          C  
ATOM   4444  CH2 TRP A 283     -17.787 -36.498  -6.595  1.00  0.350          C  
ATOM   4445  H   TRP A 283     -19.236 -30.288  -4.471  1.00  0.290          H  
ATOM   4446  HA  TRP A 283     -16.956 -31.835  -5.279  1.00  0.300          H  
ATOM   4447 1HB  TRP A 283     -19.189 -30.512  -6.760  1.00  0.420          H  
ATOM   4448 2HB  TRP A 283     -17.869 -31.295  -7.639  1.00  0.420          H  
ATOM   4449  HD1 TRP A 283     -21.085 -32.066  -6.032  1.00  0.420          H  
ATOM   4450  HE1 TRP A 283     -21.401 -34.659  -5.887  1.00  0.420          H  
ATOM   4451  HE3 TRP A 283     -16.292 -33.528  -7.027  1.00  0.420          H  
ATOM   4452  HZ2 TRP A 283     -19.843 -36.884  -6.116  1.00  0.420          H  
ATOM   4453  HZ3 TRP A 283     -15.804 -35.926  -7.048  1.00  0.420          H  
ATOM   4454  HH2 TRP A 283     -17.532 -37.550  -6.627  1.00  0.420          H  
ATOM   4455  N   SER A 284     -16.652 -28.633  -5.830  1.00  0.230          N  
ATOM   4456  CA  SER A 284     -15.652 -27.631  -6.164  1.00  0.240          C  
ATOM   4457  C   SER A 284     -14.421 -27.846  -5.272  1.00  0.230          C  
ATOM   4458  O   SER A 284     -13.283 -27.836  -5.758  1.00  0.240          O  
ATOM   4459  CB  SER A 284     -16.215 -26.230  -5.981  1.00  0.330          C  
ATOM   4460  OG  SER A 284     -17.234 -25.972  -6.916  1.00  0.330          O  
ATOM   4461  H   SER A 284     -17.578 -28.345  -5.490  1.00  0.280          H  
ATOM   4462  HA  SER A 284     -15.356 -27.762  -7.205  1.00  0.290          H  
ATOM   4463 1HB  SER A 284     -16.613 -26.138  -4.980  1.00  0.400          H  
ATOM   4464 2HB  SER A 284     -15.430 -25.498  -6.070  1.00  0.400          H  
ATOM   4465  HG  SER A 284     -17.421 -25.029  -6.872  1.00  0.400          H  
ATOM   4466  N   ASN A 285     -14.667 -28.139  -3.985  1.00  0.230          N  
ATOM   4467  CA  ASN A 285     -13.605 -28.405  -3.022  1.00  0.230          C  
ATOM   4468  C   ASN A 285     -12.892 -29.720  -3.328  1.00  0.230          C  
ATOM   4469  O   ASN A 285     -11.679 -29.822  -3.108  1.00  0.230          O  
ATOM   4470  CB  ASN A 285     -14.153 -28.381  -1.608  1.00  0.320          C  
ATOM   4471  CG  ASN A 285     -14.417 -26.977  -1.110  1.00  0.320          C  
ATOM   4472  OD1 ASN A 285     -13.505 -26.297  -0.623  1.00  0.320          O  
ATOM   4473  ND2 ASN A 285     -15.630 -26.523  -1.246  1.00  0.320          N  
ATOM   4474  H   ASN A 285     -15.640 -28.097  -3.666  1.00  0.280          H  
ATOM   4475  HA  ASN A 285     -12.866 -27.608  -3.107  1.00  0.280          H  
ATOM   4476 1HB  ASN A 285     -15.089 -28.939  -1.575  1.00  0.390          H  
ATOM   4477 2HB  ASN A 285     -13.455 -28.874  -0.932  1.00  0.390          H  
ATOM   4478 1HD2 ASN A 285     -15.859 -25.599  -0.943  1.00  0.390          H  
ATOM   4479 2HD2 ASN A 285     -16.341 -27.105  -1.674  1.00  0.390          H  
ATOM   4480  N   VAL A 286     -13.611 -30.701  -3.895  1.00  0.240          N  
ATOM   4481  CA  VAL A 286     -12.966 -31.954  -4.261  1.00  0.270          C  
ATOM   4482  C   VAL A 286     -11.914 -31.650  -5.317  1.00  0.280          C  
ATOM   4483  O   VAL A 286     -10.771 -32.088  -5.173  1.00  0.280          O  
ATOM   4484  CB  VAL A 286     -13.946 -32.990  -4.864  1.00  0.370          C  
ATOM   4485  CG1 VAL A 286     -13.158 -34.193  -5.399  1.00  0.370          C  
ATOM   4486  CG2 VAL A 286     -14.952 -33.447  -3.827  1.00  0.370          C  
ATOM   4487  H   VAL A 286     -14.624 -30.570  -3.975  1.00  0.290          H  
ATOM   4488  HA  VAL A 286     -12.482 -32.378  -3.381  1.00  0.320          H  
ATOM   4489  HB  VAL A 286     -14.460 -32.539  -5.706  1.00  0.440          H  
ATOM   4490 1HG1 VAL A 286     -13.841 -34.898  -5.851  1.00  0.440          H  
ATOM   4491 2HG1 VAL A 286     -12.438 -33.886  -6.147  1.00  0.440          H  
ATOM   4492 3HG1 VAL A 286     -12.621 -34.675  -4.583  1.00  0.440          H  
ATOM   4493 1HG2 VAL A 286     -15.634 -34.169  -4.259  1.00  0.440          H  
ATOM   4494 2HG2 VAL A 286     -14.430 -33.884  -3.018  1.00  0.440          H  
ATOM   4495 3HG2 VAL A 286     -15.507 -32.628  -3.465  1.00  0.440          H  
ATOM   4496  N   CYS A 287     -12.279 -30.894  -6.371  1.00  0.270          N  
ATOM   4497  CA  CYS A 287     -11.280 -30.569  -7.383  1.00  0.250          C  
ATOM   4498  C   CYS A 287     -10.148 -29.728  -6.817  1.00  0.260          C  
ATOM   4499  O   CYS A 287      -8.987 -30.025  -7.066  1.00  0.320          O  
ATOM   4500  CB  CYS A 287     -11.882 -29.834  -8.576  1.00  0.360          C  
ATOM   4501  SG  CYS A 287     -12.835 -30.868  -9.672  1.00  0.360          S  
ATOM   4502  H   CYS A 287     -13.242 -30.573  -6.460  1.00  0.320          H  
ATOM   4503  HA  CYS A 287     -10.858 -31.502  -7.752  1.00  0.300          H  
ATOM   4504 1HB  CYS A 287     -12.540 -29.046  -8.208  1.00  0.430          H  
ATOM   4505 2HB  CYS A 287     -11.107 -29.360  -9.146  1.00  0.430          H  
ATOM   4506  N   ASP A 288     -10.433 -28.736  -5.968  1.00  0.210          N  
ATOM   4507  CA  ASP A 288      -9.295 -27.984  -5.449  1.00  0.220          C  
ATOM   4508  C   ASP A 288      -8.304 -28.883  -4.723  1.00  0.230          C  
ATOM   4509  O   ASP A 288      -7.091 -28.750  -4.933  1.00  0.240          O  
ATOM   4510  CB  ASP A 288      -9.719 -26.855  -4.511  1.00  0.300          C  
ATOM   4511  CG  ASP A 288     -10.295 -25.629  -5.210  1.00  0.300          C  
ATOM   4512  OD1 ASP A 288     -10.128 -25.496  -6.395  1.00  0.300          O  
ATOM   4513  OD2 ASP A 288     -10.869 -24.813  -4.533  1.00  0.300          O  
ATOM   4514  H   ASP A 288     -11.401 -28.474  -5.752  1.00  0.250          H  
ATOM   4515  HA  ASP A 288      -8.777 -27.534  -6.291  1.00  0.260          H  
ATOM   4516 1HB  ASP A 288     -10.469 -27.240  -3.818  1.00  0.360          H  
ATOM   4517 2HB  ASP A 288      -8.861 -26.544  -3.915  1.00  0.360          H  
ATOM   4518  N   GLU A 289      -8.793 -29.850  -3.935  1.00  0.230          N  
ATOM   4519  CA  GLU A 289      -7.841 -30.714  -3.262  1.00  0.240          C  
ATOM   4520  C   GLU A 289      -7.130 -31.608  -4.273  1.00  0.260          C  
ATOM   4521  O   GLU A 289      -5.913 -31.780  -4.183  1.00  0.290          O  
ATOM   4522  CB  GLU A 289      -8.505 -31.587  -2.193  1.00  0.330          C  
ATOM   4523  CG  GLU A 289      -7.499 -32.427  -1.370  1.00  0.330          C  
ATOM   4524  CD  GLU A 289      -6.566 -31.584  -0.547  1.00  0.330          C  
ATOM   4525  OE1 GLU A 289      -6.958 -30.506  -0.184  1.00  0.330          O  
ATOM   4526  OE2 GLU A 289      -5.460 -31.999  -0.300  1.00  0.330          O  
ATOM   4527  H   GLU A 289      -9.803 -29.924  -3.760  1.00  0.280          H  
ATOM   4528  HA  GLU A 289      -7.095 -30.087  -2.774  1.00  0.290          H  
ATOM   4529 1HB  GLU A 289      -9.075 -30.959  -1.508  1.00  0.400          H  
ATOM   4530 2HB  GLU A 289      -9.210 -32.271  -2.674  1.00  0.400          H  
ATOM   4531 1HG  GLU A 289      -8.055 -33.041  -0.688  1.00  0.400          H  
ATOM   4532 2HG  GLU A 289      -6.933 -33.082  -2.027  1.00  0.400          H  
ATOM   4533  N   GLU A 290      -7.855 -32.156  -5.258  1.00  0.250          N  
ATOM   4534  CA  GLU A 290      -7.207 -33.030  -6.227  1.00  0.260          C  
ATOM   4535  C   GLU A 290      -6.155 -32.290  -7.043  1.00  0.260          C  
ATOM   4536  O   GLU A 290      -5.111 -32.864  -7.360  1.00  0.260          O  
ATOM   4537  CB  GLU A 290      -8.217 -33.703  -7.158  1.00  0.360          C  
ATOM   4538  CG  GLU A 290      -9.081 -34.749  -6.471  1.00  0.360          C  
ATOM   4539  CD  GLU A 290     -10.016 -35.444  -7.397  1.00  0.360          C  
ATOM   4540  OE1 GLU A 290      -9.848 -35.305  -8.581  1.00  0.360          O  
ATOM   4541  OE2 GLU A 290     -10.875 -36.156  -6.926  1.00  0.360          O  
ATOM   4542  H   GLU A 290      -8.869 -31.999  -5.303  1.00  0.300          H  
ATOM   4543  HA  GLU A 290      -6.704 -33.820  -5.675  1.00  0.310          H  
ATOM   4544 1HB  GLU A 290      -8.878 -32.944  -7.578  1.00  0.430          H  
ATOM   4545 2HB  GLU A 290      -7.692 -34.177  -7.985  1.00  0.430          H  
ATOM   4546 1HG  GLU A 290      -8.413 -35.484  -6.035  1.00  0.430          H  
ATOM   4547 2HG  GLU A 290      -9.640 -34.287  -5.664  1.00  0.430          H  
ATOM   4548  N   MET A 291      -6.413 -31.029  -7.396  1.00  0.270          N  
ATOM   4549  CA  MET A 291      -5.435 -30.260  -8.144  1.00  0.250          C  
ATOM   4550  C   MET A 291      -4.192 -30.040  -7.311  1.00  0.240          C  
ATOM   4551  O   MET A 291      -3.081 -30.234  -7.812  1.00  0.220          O  
ATOM   4552  CB  MET A 291      -6.028 -28.955  -8.648  1.00  0.360          C  
ATOM   4553  CG  MET A 291      -7.002 -29.174  -9.775  1.00  0.360          C  
ATOM   4554  SD  MET A 291      -7.565 -27.681 -10.571  1.00  0.360          S  
ATOM   4555  CE  MET A 291      -8.828 -27.074  -9.472  1.00  0.360          C  
ATOM   4556  H   MET A 291      -7.314 -30.625  -7.148  1.00  0.320          H  
ATOM   4557  HA  MET A 291      -5.142 -30.842  -9.014  1.00  0.300          H  
ATOM   4558 1HB  MET A 291      -6.555 -28.465  -7.825  1.00  0.430          H  
ATOM   4559 2HB  MET A 291      -5.232 -28.289  -8.982  1.00  0.430          H  
ATOM   4560 1HG  MET A 291      -6.533 -29.807 -10.527  1.00  0.430          H  
ATOM   4561 2HG  MET A 291      -7.863 -29.699  -9.380  1.00  0.430          H  
ATOM   4562 1HE  MET A 291      -9.239 -26.157  -9.880  1.00  0.430          H  
ATOM   4563 2HE  MET A 291      -9.608 -27.801  -9.377  1.00  0.430          H  
ATOM   4564 3HE  MET A 291      -8.404 -26.869  -8.495  1.00  0.430          H  
ATOM   4565  N   ASP A 292      -4.350 -29.693  -6.029  1.00  0.250          N  
ATOM   4566  CA  ASP A 292      -3.165 -29.517  -5.205  1.00  0.250          C  
ATOM   4567  C   ASP A 292      -2.390 -30.823  -5.093  1.00  0.250          C  
ATOM   4568  O   ASP A 292      -1.155 -30.808  -5.092  1.00  0.230          O  
ATOM   4569  CB  ASP A 292      -3.506 -28.985  -3.812  1.00  0.350          C  
ATOM   4570  CG  ASP A 292      -3.893 -27.487  -3.786  1.00  0.350          C  
ATOM   4571  OD1 ASP A 292      -3.672 -26.795  -4.754  1.00  0.350          O  
ATOM   4572  OD2 ASP A 292      -4.374 -27.049  -2.770  1.00  0.350          O  
ATOM   4573  H   ASP A 292      -5.287 -29.503  -5.655  1.00  0.300          H  
ATOM   4574  HA  ASP A 292      -2.521 -28.785  -5.687  1.00  0.300          H  
ATOM   4575 1HB  ASP A 292      -4.350 -29.565  -3.413  1.00  0.420          H  
ATOM   4576 2HB  ASP A 292      -2.662 -29.144  -3.144  1.00  0.420          H  
ATOM   4577  N   LEU A 293      -3.100 -31.956  -5.011  1.00  0.260          N  
ATOM   4578  CA  LEU A 293      -2.437 -33.249  -4.940  1.00  0.270          C  
ATOM   4579  C   LEU A 293      -1.722 -33.570  -6.240  1.00  0.290          C  
ATOM   4580  O   LEU A 293      -0.629 -34.134  -6.215  1.00  0.310          O  
ATOM   4581  CB  LEU A 293      -3.438 -34.351  -4.595  1.00  0.370          C  
ATOM   4582  CG  LEU A 293      -4.035 -34.274  -3.179  1.00  0.370          C  
ATOM   4583  CD1 LEU A 293      -5.132 -35.316  -3.044  1.00  0.370          C  
ATOM   4584  CD2 LEU A 293      -2.961 -34.484  -2.146  1.00  0.370          C  
ATOM   4585  H   LEU A 293      -4.122 -31.900  -4.951  1.00  0.310          H  
ATOM   4586  HA  LEU A 293      -1.673 -33.197  -4.176  1.00  0.320          H  
ATOM   4587 1HB  LEU A 293      -4.259 -34.297  -5.305  1.00  0.450          H  
ATOM   4588 2HB  LEU A 293      -2.950 -35.319  -4.705  1.00  0.450          H  
ATOM   4589  HG  LEU A 293      -4.477 -33.299  -3.018  1.00  0.450          H  
ATOM   4590 1HD1 LEU A 293      -5.561 -35.246  -2.042  1.00  0.450          H  
ATOM   4591 2HD1 LEU A 293      -5.910 -35.136  -3.781  1.00  0.450          H  
ATOM   4592 3HD1 LEU A 293      -4.713 -36.299  -3.187  1.00  0.450          H  
ATOM   4593 1HD2 LEU A 293      -3.421 -34.416  -1.163  1.00  0.450          H  
ATOM   4594 2HD2 LEU A 293      -2.517 -35.464  -2.294  1.00  0.450          H  
ATOM   4595 3HD2 LEU A 293      -2.188 -33.734  -2.200  1.00  0.450          H  
ATOM   4596  N   ALA A 294      -2.316 -33.219  -7.385  1.00  0.280          N  
ATOM   4597  CA  ALA A 294      -1.657 -33.445  -8.662  1.00  0.300          C  
ATOM   4598  C   ALA A 294      -0.340 -32.674  -8.700  1.00  0.290          C  
ATOM   4599  O   ALA A 294       0.671 -33.174  -9.220  1.00  0.310          O  
ATOM   4600  CB  ALA A 294      -2.555 -33.013  -9.806  1.00  0.410          C  
ATOM   4601  H   ALA A 294      -3.267 -32.841  -7.362  1.00  0.340          H  
ATOM   4602  HA  ALA A 294      -1.438 -34.508  -8.754  1.00  0.360          H  
ATOM   4603 1HB  ALA A 294      -2.056 -33.199 -10.754  1.00  0.490          H  
ATOM   4604 2HB  ALA A 294      -3.486 -33.577  -9.763  1.00  0.490          H  
ATOM   4605 3HB  ALA A 294      -2.772 -31.952  -9.710  1.00  0.490          H  
ATOM   4606  N   ILE A 295      -0.357 -31.457  -8.137  1.00  0.270          N  
ATOM   4607  CA  ILE A 295       0.832 -30.627  -8.070  1.00  0.270          C  
ATOM   4608  C   ILE A 295       1.851 -31.255  -7.139  1.00  0.290          C  
ATOM   4609  O   ILE A 295       3.017 -31.366  -7.515  1.00  0.300          O  
ATOM   4610  CB  ILE A 295       0.511 -29.185  -7.630  1.00  0.380          C  
ATOM   4611  CG1 ILE A 295      -0.327 -28.491  -8.744  1.00  0.380          C  
ATOM   4612  CG2 ILE A 295       1.839 -28.417  -7.343  1.00  0.380          C  
ATOM   4613  CD1 ILE A 295      -0.985 -27.177  -8.333  1.00  0.380          C  
ATOM   4614  H   ILE A 295      -1.257 -31.100  -7.791  1.00  0.320          H  
ATOM   4615  HA  ILE A 295       1.269 -30.579  -9.065  1.00  0.320          H  
ATOM   4616  HB  ILE A 295      -0.097 -29.204  -6.732  1.00  0.450          H  
ATOM   4617 1HG1 ILE A 295       0.321 -28.299  -9.596  1.00  0.450          H  
ATOM   4618 2HG1 ILE A 295      -1.114 -29.175  -9.061  1.00  0.450          H  
ATOM   4619 1HG2 ILE A 295       1.626 -27.404  -7.029  1.00  0.450          H  
ATOM   4620 2HG2 ILE A 295       2.407 -28.905  -6.547  1.00  0.450          H  
ATOM   4621 3HG2 ILE A 295       2.453 -28.392  -8.244  1.00  0.450          H  
ATOM   4622 1HD1 ILE A 295      -1.550 -26.781  -9.175  1.00  0.450          H  
ATOM   4623 2HD1 ILE A 295      -1.665 -27.358  -7.497  1.00  0.450          H  
ATOM   4624 3HD1 ILE A 295      -0.236 -26.454  -8.037  1.00  0.450          H  
ATOM   4625  N   GLU A 296       1.434 -31.659  -5.931  1.00  0.310          N  
ATOM   4626  CA  GLU A 296       2.371 -32.282  -5.007  1.00  0.350          C  
ATOM   4627  C   GLU A 296       3.002 -33.511  -5.603  1.00  0.360          C  
ATOM   4628  O   GLU A 296       4.211 -33.704  -5.479  1.00  0.370          O  
ATOM   4629  CB  GLU A 296       1.707 -32.708  -3.692  1.00  0.470          C  
ATOM   4630  CG  GLU A 296       2.688 -33.446  -2.733  1.00  0.470          C  
ATOM   4631  CD  GLU A 296       2.110 -33.829  -1.410  1.00  0.470          C  
ATOM   4632  OE1 GLU A 296       1.071 -33.325  -1.056  1.00  0.470          O  
ATOM   4633  OE2 GLU A 296       2.716 -34.667  -0.753  1.00  0.470          O  
ATOM   4634  H   GLU A 296       0.459 -31.512  -5.656  1.00  0.370          H  
ATOM   4635  HA  GLU A 296       3.160 -31.562  -4.785  1.00  0.420          H  
ATOM   4636 1HB  GLU A 296       1.308 -31.832  -3.183  1.00  0.570          H  
ATOM   4637 2HB  GLU A 296       0.870 -33.376  -3.906  1.00  0.570          H  
ATOM   4638 1HG  GLU A 296       3.032 -34.364  -3.211  1.00  0.570          H  
ATOM   4639 2HG  GLU A 296       3.561 -32.812  -2.575  1.00  0.570          H  
ATOM   4640  N   ALA A 297       2.191 -34.368  -6.220  1.00  0.360          N  
ATOM   4641  CA  ALA A 297       2.712 -35.578  -6.803  1.00  0.360          C  
ATOM   4642  C   ALA A 297       3.705 -35.276  -7.906  1.00  0.350          C  
ATOM   4643  O   ALA A 297       4.747 -35.936  -8.001  1.00  0.350          O  
ATOM   4644  CB  ALA A 297       1.581 -36.427  -7.328  1.00  0.500          C  
ATOM   4645  H   ALA A 297       1.189 -34.181  -6.265  1.00  0.430          H  
ATOM   4646  HA  ALA A 297       3.236 -36.109  -6.025  1.00  0.430          H  
ATOM   4647 1HB  ALA A 297       1.975 -37.353  -7.739  1.00  0.600          H  
ATOM   4648 2HB  ALA A 297       0.893 -36.649  -6.511  1.00  0.600          H  
ATOM   4649 3HB  ALA A 297       1.052 -35.874  -8.107  1.00  0.600          H  
ATOM   4650  N   SER A 298       3.416 -34.256  -8.719  1.00  0.340          N  
ATOM   4651  CA  SER A 298       4.319 -33.885  -9.787  1.00  0.340          C  
ATOM   4652  C   SER A 298       5.641 -33.401  -9.207  1.00  0.340          C  
ATOM   4653  O   SER A 298       6.709 -33.813  -9.672  1.00  0.340          O  
ATOM   4654  CB  SER A 298       3.689 -32.792 -10.631  1.00  0.480          C  
ATOM   4655  OG  SER A 298       2.534 -33.260 -11.286  1.00  0.480          O  
ATOM   4656  H   SER A 298       2.518 -33.772  -8.647  1.00  0.410          H  
ATOM   4657  HA  SER A 298       4.505 -34.760 -10.408  1.00  0.410          H  
ATOM   4658 1HB  SER A 298       3.433 -31.944 -10.001  1.00  0.570          H  
ATOM   4659 2HB  SER A 298       4.414 -32.447 -11.366  1.00  0.570          H  
ATOM   4660  HG  SER A 298       1.833 -33.303 -10.596  1.00  0.570          H  
ATOM   4661  N   GLU A 299       5.575 -32.567  -8.157  1.00  0.350          N  
ATOM   4662  CA  GLU A 299       6.784 -32.062  -7.525  1.00  0.360          C  
ATOM   4663  C   GLU A 299       7.578 -33.198  -6.903  1.00  0.330          C  
ATOM   4664  O   GLU A 299       8.807 -33.218  -6.985  1.00  0.340          O  
ATOM   4665  CB  GLU A 299       6.441 -31.038  -6.439  1.00  0.500          C  
ATOM   4666  CG  GLU A 299       5.901 -29.704  -6.942  1.00  0.500          C  
ATOM   4667  CD  GLU A 299       5.491 -28.796  -5.813  1.00  0.500          C  
ATOM   4668  OE1 GLU A 299       5.529 -29.237  -4.687  1.00  0.500          O  
ATOM   4669  OE2 GLU A 299       5.141 -27.669  -6.072  1.00  0.500          O  
ATOM   4670  H   GLU A 299       4.661 -32.245  -7.824  1.00  0.420          H  
ATOM   4671  HA  GLU A 299       7.400 -31.580  -8.287  1.00  0.430          H  
ATOM   4672 1HB  GLU A 299       5.687 -31.465  -5.777  1.00  0.600          H  
ATOM   4673 2HB  GLU A 299       7.321 -30.839  -5.841  1.00  0.600          H  
ATOM   4674 1HG  GLU A 299       6.676 -29.213  -7.530  1.00  0.600          H  
ATOM   4675 2HG  GLU A 299       5.052 -29.880  -7.594  1.00  0.600          H  
ATOM   4676  N   ALA A 300       6.882 -34.148  -6.275  1.00  0.300          N  
ATOM   4677  CA  ALA A 300       7.560 -35.263  -5.651  1.00  0.270          C  
ATOM   4678  C   ALA A 300       8.328 -36.056  -6.692  1.00  0.250          C  
ATOM   4679  O   ALA A 300       9.494 -36.405  -6.477  1.00  0.240          O  
ATOM   4680  CB  ALA A 300       6.555 -36.149  -4.955  1.00  0.390          C  
ATOM   4681  H   ALA A 300       5.867 -34.058  -6.194  1.00  0.360          H  
ATOM   4682  HA  ALA A 300       8.266 -34.873  -4.924  1.00  0.320          H  
ATOM   4683 1HB  ALA A 300       7.063 -36.971  -4.480  1.00  0.470          H  
ATOM   4684 2HB  ALA A 300       6.023 -35.562  -4.218  1.00  0.470          H  
ATOM   4685 3HB  ALA A 300       5.853 -36.534  -5.684  1.00  0.470          H  
ATOM   4686  N   ALA A 301       7.710 -36.274  -7.861  1.00  0.250          N  
ATOM   4687  CA  ALA A 301       8.384 -36.998  -8.923  1.00  0.230          C  
ATOM   4688  C   ALA A 301       9.639 -36.259  -9.380  1.00  0.260          C  
ATOM   4689  O   ALA A 301      10.710 -36.859  -9.508  1.00  0.230          O  
ATOM   4690  CB  ALA A 301       7.442 -37.190 -10.096  1.00  0.330          C  
ATOM   4691  H   ALA A 301       6.729 -35.996  -7.974  1.00  0.300          H  
ATOM   4692  HA  ALA A 301       8.679 -37.972  -8.533  1.00  0.280          H  
ATOM   4693 1HB  ALA A 301       7.943 -37.754 -10.879  1.00  0.400          H  
ATOM   4694 2HB  ALA A 301       6.559 -37.731  -9.759  1.00  0.400          H  
ATOM   4695 3HB  ALA A 301       7.144 -36.217 -10.483  1.00  0.400          H  
ATOM   4696  N   GLU A 302       9.544 -34.931  -9.521  1.00  0.310          N  
ATOM   4697  CA  GLU A 302      10.675 -34.099  -9.946  1.00  0.340          C  
ATOM   4698  C   GLU A 302      11.829 -34.188  -8.956  1.00  0.330          C  
ATOM   4699  O   GLU A 302      13.002 -34.184  -9.336  1.00  0.340          O  
ATOM   4700  CB  GLU A 302      10.247 -32.637 -10.086  1.00  0.460          C  
ATOM   4701  CG  GLU A 302       9.325 -32.337 -11.254  1.00  0.460          C  
ATOM   4702  CD  GLU A 302       8.814 -30.925 -11.210  1.00  0.460          C  
ATOM   4703  OE1 GLU A 302       9.016 -30.287 -10.193  1.00  0.460          O  
ATOM   4704  OE2 GLU A 302       8.239 -30.473 -12.186  1.00  0.460          O  
ATOM   4705  H   GLU A 302       8.623 -34.490  -9.402  1.00  0.370          H  
ATOM   4706  HA  GLU A 302      11.021 -34.458 -10.913  1.00  0.410          H  
ATOM   4707 1HB  GLU A 302       9.740 -32.327  -9.178  1.00  0.560          H  
ATOM   4708 2HB  GLU A 302      11.132 -32.012 -10.190  1.00  0.560          H  
ATOM   4709 1HG  GLU A 302       9.873 -32.487 -12.182  1.00  0.560          H  
ATOM   4710 2HG  GLU A 302       8.491 -33.029 -11.243  1.00  0.560          H  
ATOM   4711  N   GLN A 303      11.477 -34.310  -7.681  1.00  0.320          N  
ATOM   4712  CA  GLN A 303      12.409 -34.401  -6.571  1.00  0.330          C  
ATOM   4713  C   GLN A 303      12.949 -35.821  -6.347  1.00  0.290          C  
ATOM   4714  O   GLN A 303      13.767 -36.026  -5.446  1.00  0.300          O  
ATOM   4715  CB  GLN A 303      11.717 -33.885  -5.302  1.00  0.460          C  
ATOM   4716  CG  GLN A 303      11.404 -32.394  -5.350  1.00  0.460          C  
ATOM   4717  CD  GLN A 303      10.493 -31.896  -4.213  1.00  0.460          C  
ATOM   4718  OE1 GLN A 303      10.383 -32.453  -3.100  1.00  0.460          O  
ATOM   4719  NE2 GLN A 303       9.806 -30.801  -4.513  1.00  0.460          N  
ATOM   4720  H   GLN A 303      10.474 -34.250  -7.465  1.00  0.380          H  
ATOM   4721  HA  GLN A 303      13.256 -33.754  -6.790  1.00  0.400          H  
ATOM   4722 1HB  GLN A 303      10.772 -34.408  -5.178  1.00  0.550          H  
ATOM   4723 2HB  GLN A 303      12.331 -34.093  -4.428  1.00  0.550          H  
ATOM   4724 1HG  GLN A 303      12.346 -31.855  -5.280  1.00  0.550          H  
ATOM   4725 2HG  GLN A 303      10.927 -32.160  -6.298  1.00  0.550          H  
ATOM   4726 1HE2 GLN A 303       9.178 -30.392  -3.848  1.00  0.550          H  
ATOM   4727 2HE2 GLN A 303       9.906 -30.383  -5.420  1.00  0.550          H  
ATOM   4728  N   GLY A 304      12.488 -36.800  -7.140  1.00  0.230          N  
ATOM   4729  CA  GLY A 304      12.935 -38.181  -7.020  1.00  0.190          C  
ATOM   4730  C   GLY A 304      12.367 -38.930  -5.817  1.00  0.170          C  
ATOM   4731  O   GLY A 304      13.010 -39.853  -5.309  1.00  0.180          O  
ATOM   4732  H   GLY A 304      11.817 -36.586  -7.882  1.00  0.280          H  
ATOM   4733 1HA  GLY A 304      12.657 -38.709  -7.932  1.00  0.230          H  
ATOM   4734 2HA  GLY A 304      14.022 -38.195  -6.972  1.00  0.230          H  
ATOM   4735  N   ARG A 305      11.187 -38.538  -5.339  1.00  0.170          N  
ATOM   4736  CA  ARG A 305      10.612 -39.174  -4.165  1.00  0.160          C  
ATOM   4737  C   ARG A 305       9.120 -39.480  -4.327  1.00  0.120          C  
ATOM   4738  O   ARG A 305       8.492 -39.021  -5.277  1.00  0.120          O  
ATOM   4739  CB  ARG A 305      10.791 -38.263  -2.970  1.00  0.230          C  
ATOM   4740  CG  ARG A 305      10.069 -36.968  -3.100  1.00  0.230          C  
ATOM   4741  CD  ARG A 305      10.136 -36.202  -1.888  1.00  0.230          C  
ATOM   4742  NE  ARG A 305       9.510 -34.922  -2.039  1.00  0.230          N  
ATOM   4743  CZ  ARG A 305       8.197 -34.644  -1.896  1.00  0.230          C  
ATOM   4744  NH1 ARG A 305       7.274 -35.577  -1.623  1.00  0.230          N  
ATOM   4745  NH2 ARG A 305       7.852 -33.383  -2.046  1.00  0.230          N  
ATOM   4746  H   ARG A 305      10.666 -37.784  -5.801  1.00  0.200          H  
ATOM   4747  HA  ARG A 305      11.173 -40.082  -3.994  1.00  0.190          H  
ATOM   4748 1HB  ARG A 305      10.450 -38.733  -2.062  1.00  0.270          H  
ATOM   4749 2HB  ARG A 305      11.850 -38.038  -2.849  1.00  0.270          H  
ATOM   4750 1HG  ARG A 305      10.512 -36.388  -3.903  1.00  0.270          H  
ATOM   4751 2HG  ARG A 305       9.031 -37.144  -3.321  1.00  0.270          H  
ATOM   4752 1HD  ARG A 305       9.636 -36.743  -1.084  1.00  0.270          H  
ATOM   4753 2HD  ARG A 305      11.180 -36.039  -1.622  1.00  0.270          H  
ATOM   4754  HE  ARG A 305      10.113 -34.119  -2.276  1.00  0.270          H  
ATOM   4755 1HH1 ARG A 305       7.502 -36.582  -1.551  1.00  0.270          H  
ATOM   4756 2HH1 ARG A 305       6.303 -35.318  -1.524  1.00  0.270          H  
ATOM   4757 1HH2 ARG A 305       8.598 -32.708  -2.270  1.00  0.270          H  
ATOM   4758 2HH2 ARG A 305       6.890 -33.089  -1.960  1.00  0.270          H  
ATOM   4759  N   PRO A 306       8.545 -40.368  -3.503  1.00  0.110          N  
ATOM   4760  CA  PRO A 306       7.120 -40.569  -3.402  1.00  0.100          C  
ATOM   4761  C   PRO A 306       6.446 -39.280  -2.891  1.00  0.130          C  
ATOM   4762  O   PRO A 306       7.088 -38.528  -2.144  1.00  0.140          O  
ATOM   4763  CB  PRO A 306       7.001 -41.694  -2.365  1.00  0.150          C  
ATOM   4764  CG  PRO A 306       8.342 -42.402  -2.397  1.00  0.150          C  
ATOM   4765  CD  PRO A 306       9.351 -41.322  -2.700  1.00  0.150          C  
ATOM   4766  HA  PRO A 306       6.765 -40.918  -4.372  1.00  0.120          H  
ATOM   4767 1HB  PRO A 306       6.758 -41.263  -1.377  1.00  0.180          H  
ATOM   4768 2HB  PRO A 306       6.163 -42.355  -2.630  1.00  0.180          H  
ATOM   4769 1HG  PRO A 306       8.530 -42.894  -1.429  1.00  0.180          H  
ATOM   4770 2HG  PRO A 306       8.331 -43.197  -3.157  1.00  0.180          H  
ATOM   4771 1HD  PRO A 306       9.711 -40.868  -1.770  1.00  0.180          H  
ATOM   4772 2HD  PRO A 306      10.151 -41.788  -3.285  1.00  0.180          H  
ATOM   4773  N   PRO A 307       5.197 -38.992  -3.297  1.00  0.140          N  
ATOM   4774  CA  PRO A 307       4.322 -37.956  -2.775  1.00  0.160          C  
ATOM   4775  C   PRO A 307       4.001 -38.403  -1.370  1.00  0.200          C  
ATOM   4776  O   PRO A 307       4.151 -39.594  -1.094  1.00  0.210          O  
ATOM   4777  CB  PRO A 307       3.081 -38.041  -3.675  1.00  0.240          C  
ATOM   4778  CG  PRO A 307       3.540 -38.797  -4.912  1.00  0.240          C  
ATOM   4779  CD  PRO A 307       4.614 -39.725  -4.442  1.00  0.240          C  
ATOM   4780  HA  PRO A 307       4.805 -36.972  -2.792  1.00  0.190          H  
ATOM   4781 1HB  PRO A 307       2.268 -38.561  -3.147  1.00  0.290          H  
ATOM   4782 2HB  PRO A 307       2.706 -37.026  -3.891  1.00  0.290          H  
ATOM   4783 1HG  PRO A 307       2.688 -39.326  -5.364  1.00  0.290          H  
ATOM   4784 2HG  PRO A 307       3.931 -38.131  -5.676  1.00  0.290          H  
ATOM   4785 1HD  PRO A 307       4.216 -40.704  -4.128  1.00  0.290          H  
ATOM   4786 2HD  PRO A 307       5.312 -39.786  -5.287  1.00  0.290          H  
ATOM   4787  N   GLU A 308       3.509 -37.533  -0.487  1.00  0.280          N  
ATOM   4788  CA  GLU A 308       3.124 -38.109   0.801  1.00  0.400          C  
ATOM   4789  C   GLU A 308       1.636 -37.927   1.033  1.00  0.330          C  
ATOM   4790  O   GLU A 308       1.171 -37.785   2.165  1.00  0.640          O  
ATOM   4791  CB  GLU A 308       3.935 -37.482   1.943  1.00  0.510          C  
ATOM   4792  CG  GLU A 308       5.450 -37.750   1.866  1.00  0.510          C  
ATOM   4793  CD  GLU A 308       6.226 -37.224   3.069  1.00  0.510          C  
ATOM   4794  OE1 GLU A 308       5.629 -36.607   3.919  1.00  0.510          O  
ATOM   4795  OE2 GLU A 308       7.414 -37.450   3.131  1.00  0.510          O  
ATOM   4796  H   GLU A 308       3.389 -36.524  -0.683  1.00  0.340          H  
ATOM   4797  HA  GLU A 308       3.325 -39.177   0.802  1.00  0.480          H  
ATOM   4798 1HB  GLU A 308       3.783 -36.401   1.941  1.00  0.610          H  
ATOM   4799 2HB  GLU A 308       3.575 -37.862   2.899  1.00  0.610          H  
ATOM   4800 1HG  GLU A 308       5.609 -38.825   1.780  1.00  0.610          H  
ATOM   4801 2HG  GLU A 308       5.840 -37.286   0.958  1.00  0.610          H  
ATOM   4802  N   HIS A 309       0.903 -38.074  -0.064  1.00  0.450          N  
ATOM   4803  CA  HIS A 309      -0.540 -38.063  -0.132  1.00  0.400          C  
ATOM   4804  C   HIS A 309      -0.874 -38.436  -1.578  1.00  0.470          C  
ATOM   4805  O   HIS A 309      -0.217 -37.945  -2.497  1.00  0.570          O  
ATOM   4806  CB  HIS A 309      -1.081 -36.675   0.196  1.00  0.580          C  
ATOM   4807  CG  HIS A 309      -2.522 -36.629   0.572  1.00  0.580          C  
ATOM   4808  ND1 HIS A 309      -2.935 -36.251   1.832  1.00  0.580          N  
ATOM   4809  CD2 HIS A 309      -3.641 -36.944  -0.105  1.00  0.580          C  
ATOM   4810  CE1 HIS A 309      -4.248 -36.289   1.877  1.00  0.580          C  
ATOM   4811  NE2 HIS A 309      -4.681 -36.714   0.722  1.00  0.580          N  
ATOM   4812  H   HIS A 309       1.408 -38.179  -0.932  1.00  0.540          H  
ATOM   4813  HA  HIS A 309      -0.978 -38.802   0.540  1.00  0.480          H  
ATOM   4814 1HB  HIS A 309      -0.517 -36.249   1.022  1.00  0.700          H  
ATOM   4815 2HB  HIS A 309      -0.919 -36.020  -0.655  1.00  0.700          H  
ATOM   4816  HD1 HIS A 309      -2.369 -36.387   2.649  1.00  0.700          H  
ATOM   4817  HD2 HIS A 309      -3.828 -37.302  -1.109  1.00  0.700          H  
ATOM   4818  HE1 HIS A 309      -4.782 -36.004   2.785  1.00  0.700          H  
ATOM   4819  N   THR A 310      -1.909 -39.227  -1.825  1.00  0.450          N  
ATOM   4820  CA  THR A 310      -2.268 -39.480  -3.219  1.00  0.530          C  
ATOM   4821  C   THR A 310      -3.730 -39.163  -3.473  1.00  0.490          C  
ATOM   4822  O   THR A 310      -4.568 -39.301  -2.581  1.00  0.670          O  
ATOM   4823  CB  THR A 310      -2.001 -40.945  -3.603  1.00  0.710          C  
ATOM   4824  OG1 THR A 310      -2.831 -41.797  -2.805  1.00  0.710          O  
ATOM   4825  CG2 THR A 310      -0.528 -41.292  -3.357  1.00  0.710          C  
ATOM   4826  H   THR A 310      -2.443 -39.649  -1.077  1.00  0.540          H  
ATOM   4827  HA  THR A 310      -1.676 -38.836  -3.867  1.00  0.640          H  
ATOM   4828  HB  THR A 310      -2.241 -41.094  -4.655  1.00  0.850          H  
ATOM   4829  HG1 THR A 310      -3.751 -41.687  -3.080  1.00  0.850          H  
ATOM   4830 1HG2 THR A 310      -0.352 -42.330  -3.634  1.00  0.850          H  
ATOM   4831 2HG2 THR A 310       0.105 -40.640  -3.961  1.00  0.850          H  
ATOM   4832 3HG2 THR A 310      -0.282 -41.158  -2.308  1.00  0.850          H  
ATOM   4833  N   SER A 311      -4.033 -38.806  -4.719  1.00  0.290          N  
ATOM   4834  CA  SER A 311      -5.398 -38.534  -5.161  1.00  0.260          C  
ATOM   4835  C   SER A 311      -6.225 -39.790  -5.304  1.00  0.310          C  
ATOM   4836  O   SER A 311      -5.719 -40.846  -5.694  1.00  0.380          O  
ATOM   4837  CB  SER A 311      -5.420 -37.779  -6.464  1.00  0.380          C  
ATOM   4838  OG  SER A 311      -6.747 -37.595  -6.891  1.00  0.380          O  
ATOM   4839  H   SER A 311      -3.282 -38.717  -5.387  1.00  0.350          H  
ATOM   4840  HA  SER A 311      -5.883 -37.913  -4.410  1.00  0.310          H  
ATOM   4841 1HB  SER A 311      -4.937 -36.811  -6.335  1.00  0.450          H  
ATOM   4842 2HB  SER A 311      -4.864 -38.329  -7.216  1.00  0.450          H  
ATOM   4843  HG  SER A 311      -6.687 -37.065  -7.700  1.00  0.450          H  
ATOM   4844  N   LYS A 312      -7.511 -39.668  -4.989  1.00  0.300          N  
ATOM   4845  CA  LYS A 312      -8.461 -40.760  -5.149  1.00  0.330          C  
ATOM   4846  C   LYS A 312      -9.174 -40.647  -6.503  1.00  0.330          C  
ATOM   4847  O   LYS A 312      -9.962 -41.519  -6.873  1.00  0.350          O  
ATOM   4848  CB  LYS A 312      -9.480 -40.729  -4.001  1.00  0.450          C  
ATOM   4849  CG  LYS A 312      -8.850 -40.793  -2.584  1.00  0.450          C  
ATOM   4850  CD  LYS A 312      -8.160 -42.114  -2.254  1.00  0.450          C  
ATOM   4851  CE  LYS A 312      -7.526 -42.045  -0.854  1.00  0.450          C  
ATOM   4852  NZ  LYS A 312      -6.847 -43.317  -0.473  1.00  0.450          N  
ATOM   4853  H   LYS A 312      -7.843 -38.767  -4.647  1.00  0.360          H  
ATOM   4854  HA  LYS A 312      -7.920 -41.705  -5.141  1.00  0.400          H  
ATOM   4855 1HB  LYS A 312     -10.063 -39.808  -4.065  1.00  0.540          H  
ATOM   4856 2HB  LYS A 312     -10.174 -41.564  -4.102  1.00  0.540          H  
ATOM   4857 1HG  LYS A 312      -8.107 -40.016  -2.502  1.00  0.540          H  
ATOM   4858 2HG  LYS A 312      -9.619 -40.605  -1.836  1.00  0.540          H  
ATOM   4859 1HD  LYS A 312      -8.884 -42.934  -2.282  1.00  0.540          H  
ATOM   4860 2HD  LYS A 312      -7.370 -42.318  -2.974  1.00  0.540          H  
ATOM   4861 1HE  LYS A 312      -6.785 -41.243  -0.858  1.00  0.540          H  
ATOM   4862 2HE  LYS A 312      -8.290 -41.811  -0.111  1.00  0.540          H  
ATOM   4863 1HZ  LYS A 312      -6.428 -43.223   0.438  1.00  0.540          H  
ATOM   4864 2HZ  LYS A 312      -7.533 -44.094  -0.436  1.00  0.540          H  
ATOM   4865 3HZ  LYS A 312      -6.132 -43.535  -1.145  1.00  0.540          H  
ATOM   4866  N   PHE A 313      -8.932 -39.526  -7.205  1.00  0.300          N  
ATOM   4867  CA  PHE A 313      -9.534 -39.207  -8.503  1.00  0.300          C  
ATOM   4868  C   PHE A 313     -11.068 -39.215  -8.495  1.00  0.300          C  
ATOM   4869  O   PHE A 313     -11.711 -39.534  -9.498  1.00  0.300          O  
ATOM   4870  CB  PHE A 313      -8.978 -40.175  -9.546  1.00  0.420          C  
ATOM   4871  CG  PHE A 313      -7.481 -40.095  -9.618  1.00  0.420          C  
ATOM   4872  CD1 PHE A 313      -6.689 -41.015  -8.948  1.00  0.420          C  
ATOM   4873  CD2 PHE A 313      -6.858 -39.093 -10.346  1.00  0.420          C  
ATOM   4874  CE1 PHE A 313      -5.318 -40.934  -8.997  1.00  0.420          C  
ATOM   4875  CE2 PHE A 313      -5.482 -39.014 -10.399  1.00  0.420          C  
ATOM   4876  CZ  PHE A 313      -4.713 -39.936  -9.722  1.00  0.420          C  
ATOM   4877  H   PHE A 313      -8.234 -38.879  -6.846  1.00  0.360          H  
ATOM   4878  HA  PHE A 313      -9.215 -38.197  -8.772  1.00  0.360          H  
ATOM   4879 1HB  PHE A 313      -9.262 -41.198  -9.305  1.00  0.500          H  
ATOM   4880 2HB  PHE A 313      -9.380 -39.938 -10.519  1.00  0.500          H  
ATOM   4881  HD1 PHE A 313      -7.163 -41.808  -8.364  1.00  0.500          H  
ATOM   4882  HD2 PHE A 313      -7.467 -38.361 -10.881  1.00  0.500          H  
ATOM   4883  HE1 PHE A 313      -4.714 -41.662  -8.453  1.00  0.500          H  
ATOM   4884  HE2 PHE A 313      -5.001 -38.222 -10.975  1.00  0.500          H  
ATOM   4885  HZ  PHE A 313      -3.628 -39.873  -9.759  1.00  0.500          H  
ATOM   4886  N   TYR A 314     -11.651 -38.837  -7.371  1.00  0.300          N  
ATOM   4887  CA  TYR A 314     -13.083 -38.811  -7.148  1.00  0.300          C  
ATOM   4888  C   TYR A 314     -13.809 -37.901  -8.136  1.00  0.310          C  
ATOM   4889  O   TYR A 314     -14.847 -38.285  -8.687  1.00  0.310          O  
ATOM   4890  CB  TYR A 314     -13.294 -38.489  -5.677  1.00  0.420          C  
ATOM   4891  CG  TYR A 314     -14.676 -38.399  -5.153  1.00  0.420          C  
ATOM   4892  CD1 TYR A 314     -15.551 -39.478  -5.212  1.00  0.420          C  
ATOM   4893  CD2 TYR A 314     -15.022 -37.285  -4.473  1.00  0.420          C  
ATOM   4894  CE1 TYR A 314     -16.783 -39.387  -4.600  1.00  0.420          C  
ATOM   4895  CE2 TYR A 314     -16.208 -37.195  -3.858  1.00  0.420          C  
ATOM   4896  CZ  TYR A 314     -17.105 -38.232  -3.905  1.00  0.420          C  
ATOM   4897  OH  TYR A 314     -18.303 -38.132  -3.257  1.00  0.420          O  
ATOM   4898  H   TYR A 314     -11.063 -38.515  -6.612  1.00  0.360          H  
ATOM   4899  HA  TYR A 314     -13.457 -39.820  -7.312  1.00  0.360          H  
ATOM   4900 1HB  TYR A 314     -12.772 -39.244  -5.086  1.00  0.500          H  
ATOM   4901 2HB  TYR A 314     -12.801 -37.540  -5.463  1.00  0.500          H  
ATOM   4902  HD1 TYR A 314     -15.265 -40.390  -5.732  1.00  0.500          H  
ATOM   4903  HD2 TYR A 314     -14.330 -36.474  -4.394  1.00  0.500          H  
ATOM   4904  HE1 TYR A 314     -17.478 -40.224  -4.636  1.00  0.500          H  
ATOM   4905  HE2 TYR A 314     -16.416 -36.313  -3.322  1.00  0.500          H  
ATOM   4906  HH  TYR A 314     -18.439 -37.225  -2.963  1.00  0.500          H  
ATOM   4907  N   ALA A 315     -13.276 -36.697  -8.356  1.00  0.310          N  
ATOM   4908  CA  ALA A 315     -13.878 -35.733  -9.285  1.00  0.320          C  
ATOM   4909  C   ALA A 315     -13.835 -36.235 -10.730  1.00  0.330          C  
ATOM   4910  O   ALA A 315     -14.562 -35.726 -11.579  1.00  0.350          O  
ATOM   4911  CB  ALA A 315     -13.203 -34.384  -9.195  1.00  0.440          C  
ATOM   4912  H   ALA A 315     -12.397 -36.466  -7.874  1.00  0.370          H  
ATOM   4913  HA  ALA A 315     -14.921 -35.610  -9.021  1.00  0.380          H  
ATOM   4914 1HB  ALA A 315     -13.696 -33.705  -9.877  1.00  0.530          H  
ATOM   4915 2HB  ALA A 315     -13.273 -33.996  -8.204  1.00  0.530          H  
ATOM   4916 3HB  ALA A 315     -12.152 -34.480  -9.471  1.00  0.530          H  
ATOM   4917  N   LYS A 316     -12.952 -37.192 -11.027  1.00  0.330          N  
ATOM   4918  CA  LYS A 316     -12.844 -37.761 -12.358  1.00  0.330          C  
ATOM   4919  C   LYS A 316     -13.938 -38.809 -12.510  1.00  0.320          C  
ATOM   4920  O   LYS A 316     -14.727 -38.775 -13.454  1.00  0.330          O  
ATOM   4921  CB  LYS A 316     -11.445 -38.365 -12.554  1.00  0.460          C  
ATOM   4922  CG  LYS A 316     -11.163 -39.053 -13.880  1.00  0.460          C  
ATOM   4923  CD  LYS A 316      -9.681 -39.515 -13.926  1.00  0.460          C  
ATOM   4924  CE  LYS A 316      -9.401 -40.507 -15.062  1.00  0.460          C  
ATOM   4925  NZ  LYS A 316      -9.721 -39.950 -16.377  1.00  0.460          N  
ATOM   4926  H   LYS A 316     -12.388 -37.607 -10.288  1.00  0.400          H  
ATOM   4927  HA  LYS A 316     -13.009 -36.977 -13.098  1.00  0.400          H  
ATOM   4928 1HB  LYS A 316     -10.696 -37.587 -12.412  1.00  0.550          H  
ATOM   4929 2HB  LYS A 316     -11.274 -39.107 -11.800  1.00  0.550          H  
ATOM   4930 1HG  LYS A 316     -11.815 -39.921 -13.990  1.00  0.550          H  
ATOM   4931 2HG  LYS A 316     -11.360 -38.357 -14.702  1.00  0.550          H  
ATOM   4932 1HD  LYS A 316      -9.039 -38.643 -14.058  1.00  0.550          H  
ATOM   4933 2HD  LYS A 316      -9.421 -39.991 -12.982  1.00  0.550          H  
ATOM   4934 1HE  LYS A 316      -8.345 -40.770 -15.042  1.00  0.550          H  
ATOM   4935 2HE  LYS A 316      -9.993 -41.408 -14.909  1.00  0.550          H  
ATOM   4936 1HZ  LYS A 316      -9.530 -40.606 -17.111  1.00  0.550          H  
ATOM   4937 2HZ  LYS A 316     -10.712 -39.711 -16.410  1.00  0.550          H  
ATOM   4938 3HZ  LYS A 316      -9.186 -39.099 -16.564  1.00  0.550          H  
ATOM   4939  N   GLY A 317     -14.005 -39.745 -11.564  1.00  0.310          N  
ATOM   4940  CA  GLY A 317     -14.992 -40.820 -11.637  1.00  0.300          C  
ATOM   4941  C   GLY A 317     -16.429 -40.291 -11.645  1.00  0.300          C  
ATOM   4942  O   GLY A 317     -17.320 -40.827 -12.316  1.00  0.300          O  
ATOM   4943  H   GLY A 317     -13.335 -39.713 -10.790  1.00  0.370          H  
ATOM   4944 1HA  GLY A 317     -14.811 -41.413 -12.532  1.00  0.360          H  
ATOM   4945 2HA  GLY A 317     -14.855 -41.483 -10.784  1.00  0.360          H  
ATOM   4946  N   ALA A 318     -16.660 -39.200 -10.920  1.00  0.310          N  
ATOM   4947  CA  ALA A 318     -17.979 -38.606 -10.827  1.00  0.320          C  
ATOM   4948  C   ALA A 318     -18.331 -37.684 -11.995  1.00  0.310          C  
ATOM   4949  O   ALA A 318     -19.448 -37.166 -12.058  1.00  0.310          O  
ATOM   4950  CB  ALA A 318     -18.090 -37.825  -9.547  1.00  0.440          C  
ATOM   4951  H   ALA A 318     -15.900 -38.801 -10.353  1.00  0.370          H  
ATOM   4952  HA  ALA A 318     -18.692 -39.420 -10.803  1.00  0.380          H  
ATOM   4953 1HB  ALA A 318     -19.088 -37.411  -9.443  1.00  0.530          H  
ATOM   4954 2HB  ALA A 318     -17.875 -38.493  -8.719  1.00  0.530          H  
ATOM   4955 3HB  ALA A 318     -17.357 -37.018  -9.564  1.00  0.530          H  
ATOM   4956  N   LEU A 319     -17.403 -37.448 -12.920  1.00  0.290          N  
ATOM   4957  CA  LEU A 319     -17.607 -36.471 -13.987  1.00  0.240          C  
ATOM   4958  C   LEU A 319     -18.849 -36.778 -14.818  1.00  0.260          C  
ATOM   4959  O   LEU A 319     -19.600 -35.881 -15.223  1.00  0.250          O  
ATOM   4960  CB  LEU A 319     -16.369 -36.490 -14.884  1.00  0.360          C  
ATOM   4961  CG  LEU A 319     -16.224 -35.437 -15.970  1.00  0.360          C  
ATOM   4962  CD1 LEU A 319     -16.109 -34.047 -15.344  1.00  0.360          C  
ATOM   4963  CD2 LEU A 319     -15.004 -35.769 -16.757  1.00  0.360          C  
ATOM   4964  H   LEU A 319     -16.505 -37.941 -12.890  1.00  0.350          H  
ATOM   4965  HA  LEU A 319     -17.719 -35.496 -13.524  1.00  0.290          H  
ATOM   4966 1HB  LEU A 319     -15.496 -36.400 -14.234  1.00  0.430          H  
ATOM   4967 2HB  LEU A 319     -16.318 -37.467 -15.366  1.00  0.430          H  
ATOM   4968  HG  LEU A 319     -17.099 -35.443 -16.626  1.00  0.430          H  
ATOM   4969 1HD1 LEU A 319     -15.988 -33.305 -16.122  1.00  0.430          H  
ATOM   4970 2HD1 LEU A 319     -16.985 -33.821 -14.774  1.00  0.430          H  
ATOM   4971 3HD1 LEU A 319     -15.242 -34.026 -14.689  1.00  0.430          H  
ATOM   4972 1HD2 LEU A 319     -14.877 -35.047 -17.515  1.00  0.430          H  
ATOM   4973 2HD2 LEU A 319     -14.135 -35.769 -16.104  1.00  0.430          H  
ATOM   4974 3HD2 LEU A 319     -15.115 -36.754 -17.203  1.00  0.430          H  
ATOM   4975  N   GLN A 320     -19.095 -38.069 -15.024  1.00  0.290          N  
ATOM   4976  CA  GLN A 320     -20.212 -38.601 -15.794  1.00  0.290          C  
ATOM   4977  C   GLN A 320     -21.584 -38.287 -15.186  1.00  0.310          C  
ATOM   4978  O   GLN A 320     -22.610 -38.453 -15.848  1.00  0.310          O  
ATOM   4979  CB  GLN A 320     -20.016 -40.106 -15.981  1.00  0.410          C  
ATOM   4980  CG  GLN A 320     -20.129 -40.891 -14.712  1.00  0.410          C  
ATOM   4981  CD  GLN A 320     -19.748 -42.335 -14.863  1.00  0.410          C  
ATOM   4982  OE1 GLN A 320     -20.386 -43.081 -15.613  1.00  0.410          O  
ATOM   4983  NE2 GLN A 320     -18.690 -42.753 -14.153  1.00  0.410          N  
ATOM   4984  H   GLN A 320     -18.429 -38.733 -14.652  1.00  0.350          H  
ATOM   4985  HA  GLN A 320     -20.184 -38.142 -16.774  1.00  0.350          H  
ATOM   4986 1HB  GLN A 320     -20.759 -40.484 -16.681  1.00  0.490          H  
ATOM   4987 2HB  GLN A 320     -19.032 -40.292 -16.412  1.00  0.490          H  
ATOM   4988 1HG  GLN A 320     -19.498 -40.447 -13.941  1.00  0.490          H  
ATOM   4989 2HG  GLN A 320     -21.171 -40.864 -14.413  1.00  0.490          H  
ATOM   4990 1HE2 GLN A 320     -18.390 -43.705 -14.217  1.00  0.490          H  
ATOM   4991 2HE2 GLN A 320     -18.176 -42.099 -13.539  1.00  0.490          H  
ATOM   4992  N   TYR A 321     -21.610 -37.876 -13.917  1.00  0.320          N  
ATOM   4993  CA  TYR A 321     -22.852 -37.535 -13.239  1.00  0.340          C  
ATOM   4994  C   TYR A 321     -22.905 -36.021 -13.055  1.00  0.340          C  
ATOM   4995  O   TYR A 321     -23.956 -35.385 -13.233  1.00  0.340          O  
ATOM   4996  CB  TYR A 321     -22.887 -38.180 -11.858  1.00  0.470          C  
ATOM   4997  CG  TYR A 321     -22.723 -39.661 -11.876  1.00  0.470          C  
ATOM   4998  CD1 TYR A 321     -21.475 -40.164 -11.636  1.00  0.470          C  
ATOM   4999  CD2 TYR A 321     -23.780 -40.511 -12.105  1.00  0.470          C  
ATOM   5000  CE1 TYR A 321     -21.247 -41.510 -11.611  1.00  0.470          C  
ATOM   5001  CE2 TYR A 321     -23.565 -41.877 -12.090  1.00  0.470          C  
ATOM   5002  CZ  TYR A 321     -22.299 -42.375 -11.842  1.00  0.470          C  
ATOM   5003  OH  TYR A 321     -22.080 -43.729 -11.823  1.00  0.470          O  
ATOM   5004  H   TYR A 321     -20.731 -37.759 -13.416  1.00  0.380          H  
ATOM   5005  HA  TYR A 321     -23.702 -37.851 -13.842  1.00  0.410          H  
ATOM   5006 1HB  TYR A 321     -22.089 -37.757 -11.240  1.00  0.560          H  
ATOM   5007 2HB  TYR A 321     -23.833 -37.946 -11.370  1.00  0.560          H  
ATOM   5008  HD1 TYR A 321     -20.679 -39.478 -11.462  1.00  0.560          H  
ATOM   5009  HD2 TYR A 321     -24.776 -40.113 -12.296  1.00  0.560          H  
ATOM   5010  HE1 TYR A 321     -20.242 -41.891 -11.416  1.00  0.560          H  
ATOM   5011  HE2 TYR A 321     -24.393 -42.562 -12.269  1.00  0.560          H  
ATOM   5012  HH  TYR A 321     -21.147 -43.901 -11.664  1.00  0.560          H  
ATOM   5013  N   LEU A 322     -21.751 -35.454 -12.692  1.00  0.340          N  
ATOM   5014  CA  LEU A 322     -21.627 -34.047 -12.377  1.00  0.330          C  
ATOM   5015  C   LEU A 322     -21.844 -33.131 -13.532  1.00  0.340          C  
ATOM   5016  O   LEU A 322     -22.524 -32.118 -13.382  1.00  0.340          O  
ATOM   5017  CB  LEU A 322     -20.214 -33.772 -11.878  1.00  0.470          C  
ATOM   5018  CG  LEU A 322     -19.854 -34.381 -10.578  1.00  0.470          C  
ATOM   5019  CD1 LEU A 322     -18.372 -34.227 -10.349  1.00  0.470          C  
ATOM   5020  CD2 LEU A 322     -20.595 -33.733  -9.515  1.00  0.470          C  
ATOM   5021  H   LEU A 322     -20.927 -36.042 -12.583  1.00  0.410          H  
ATOM   5022  HA  LEU A 322     -22.376 -33.802 -11.634  1.00  0.400          H  
ATOM   5023 1HB  LEU A 322     -19.513 -34.138 -12.623  1.00  0.560          H  
ATOM   5024 2HB  LEU A 322     -20.089 -32.695 -11.790  1.00  0.560          H  
ATOM   5025  HG  LEU A 322     -20.101 -35.426 -10.583  1.00  0.560          H  
ATOM   5026 1HD1 LEU A 322     -18.111 -34.676  -9.408  1.00  0.560          H  
ATOM   5027 2HD1 LEU A 322     -17.813 -34.718 -11.146  1.00  0.560          H  
ATOM   5028 3HD1 LEU A 322     -18.132 -33.176 -10.324  1.00  0.560          H  
ATOM   5029 1HD2 LEU A 322     -20.319 -34.198  -8.639  1.00  0.560          H  
ATOM   5030 2HD2 LEU A 322     -20.348 -32.672  -9.474  1.00  0.560          H  
ATOM   5031 3HD2 LEU A 322     -21.653 -33.849  -9.640  1.00  0.560          H  
ATOM   5032  N   VAL A 323     -21.317 -33.461 -14.707  1.00  0.350          N  
ATOM   5033  CA  VAL A 323     -21.491 -32.505 -15.769  1.00  0.370          C  
ATOM   5034  C   VAL A 323     -22.954 -32.326 -16.147  1.00  0.370          C  
ATOM   5035  O   VAL A 323     -23.399 -31.180 -16.185  1.00  0.380          O  
ATOM   5036  CB  VAL A 323     -20.589 -32.816 -16.979  1.00  0.510          C  
ATOM   5037  CG1 VAL A 323     -20.975 -31.932 -18.149  1.00  0.510          C  
ATOM   5038  CG2 VAL A 323     -19.159 -32.559 -16.583  1.00  0.510          C  
ATOM   5039  H   VAL A 323     -20.762 -34.317 -14.821  1.00  0.420          H  
ATOM   5040  HA  VAL A 323     -21.139 -31.544 -15.394  1.00  0.440          H  
ATOM   5041  HB  VAL A 323     -20.667 -33.836 -17.262  1.00  0.610          H  
ATOM   5042 1HG1 VAL A 323     -20.325 -32.146 -18.975  1.00  0.610          H  
ATOM   5043 2HG1 VAL A 323     -22.002 -32.117 -18.461  1.00  0.610          H  
ATOM   5044 3HG1 VAL A 323     -20.874 -30.889 -17.857  1.00  0.610          H  
ATOM   5045 1HG2 VAL A 323     -18.503 -32.778 -17.420  1.00  0.610          H  
ATOM   5046 2HG2 VAL A 323     -19.036 -31.524 -16.284  1.00  0.610          H  
ATOM   5047 3HG2 VAL A 323     -18.920 -33.207 -15.752  1.00  0.610          H  
ATOM   5048  N   PRO A 324     -23.762 -33.370 -16.439  1.00  0.360          N  
ATOM   5049  CA  PRO A 324     -25.175 -33.209 -16.723  1.00  0.360          C  
ATOM   5050  C   PRO A 324     -25.907 -32.378 -15.658  1.00  0.340          C  
ATOM   5051  O   PRO A 324     -26.708 -31.501 -16.004  1.00  0.330          O  
ATOM   5052  CB  PRO A 324     -25.656 -34.664 -16.724  1.00  0.540          C  
ATOM   5053  CG  PRO A 324     -24.461 -35.445 -17.219  1.00  0.540          C  
ATOM   5054  CD  PRO A 324     -23.274 -34.771 -16.585  1.00  0.540          C  
ATOM   5055  HA  PRO A 324     -25.293 -32.754 -17.714  1.00  0.430          H  
ATOM   5056 1HB  PRO A 324     -25.960 -34.964 -15.708  1.00  0.650          H  
ATOM   5057 2HB  PRO A 324     -26.540 -34.769 -17.370  1.00  0.650          H  
ATOM   5058 1HG  PRO A 324     -24.538 -36.506 -16.908  1.00  0.650          H  
ATOM   5059 2HG  PRO A 324     -24.418 -35.436 -18.317  1.00  0.650          H  
ATOM   5060 1HD  PRO A 324     -23.045 -35.230 -15.639  1.00  0.650          H  
ATOM   5061 2HD  PRO A 324     -22.474 -34.864 -17.288  1.00  0.650          H  
ATOM   5062  N   ILE A 325     -25.559 -32.556 -14.374  1.00  0.330          N  
ATOM   5063  CA  ILE A 325     -26.227 -31.782 -13.334  1.00  0.320          C  
ATOM   5064  C   ILE A 325     -25.841 -30.313 -13.393  1.00  0.320          C  
ATOM   5065  O   ILE A 325     -26.706 -29.432 -13.326  1.00  0.320          O  
ATOM   5066  CB  ILE A 325     -25.923 -32.327 -11.928  1.00  0.450          C  
ATOM   5067  CG1 ILE A 325     -26.519 -33.727 -11.783  1.00  0.450          C  
ATOM   5068  CG2 ILE A 325     -26.556 -31.383 -10.867  1.00  0.450          C  
ATOM   5069  CD1 ILE A 325     -26.033 -34.486 -10.565  1.00  0.450          C  
ATOM   5070  H   ILE A 325     -24.908 -33.302 -14.092  1.00  0.400          H  
ATOM   5071  HA  ILE A 325     -27.301 -31.853 -13.498  1.00  0.380          H  
ATOM   5072  HB  ILE A 325     -24.842 -32.399 -11.779  1.00  0.540          H  
ATOM   5073 1HG1 ILE A 325     -27.601 -33.647 -11.732  1.00  0.540          H  
ATOM   5074 2HG1 ILE A 325     -26.258 -34.309 -12.665  1.00  0.540          H  
ATOM   5075 1HG2 ILE A 325     -26.364 -31.768  -9.898  1.00  0.540          H  
ATOM   5076 2HG2 ILE A 325     -26.141 -30.379 -10.931  1.00  0.540          H  
ATOM   5077 3HG2 ILE A 325     -27.634 -31.328 -11.019  1.00  0.540          H  
ATOM   5078 1HD1 ILE A 325     -26.503 -35.465 -10.571  1.00  0.540          H  
ATOM   5079 2HD1 ILE A 325     -24.947 -34.604 -10.619  1.00  0.540          H  
ATOM   5080 3HD1 ILE A 325     -26.293 -33.973  -9.643  1.00  0.540          H  
ATOM   5081  N   LEU A 326     -24.539 -30.040 -13.445  1.00  0.320          N  
ATOM   5082  CA  LEU A 326     -24.041 -28.673 -13.455  1.00  0.320          C  
ATOM   5083  C   LEU A 326     -24.501 -27.928 -14.696  1.00  0.320          C  
ATOM   5084  O   LEU A 326     -24.867 -26.751 -14.630  1.00  0.310          O  
ATOM   5085  CB  LEU A 326     -22.509 -28.702 -13.434  1.00  0.450          C  
ATOM   5086  CG  LEU A 326     -21.841 -29.215 -12.139  1.00  0.450          C  
ATOM   5087  CD1 LEU A 326     -20.387 -29.422 -12.406  1.00  0.450          C  
ATOM   5088  CD2 LEU A 326     -21.996 -28.218 -11.034  1.00  0.450          C  
ATOM   5089  H   LEU A 326     -23.872 -30.819 -13.489  1.00  0.380          H  
ATOM   5090  HA  LEU A 326     -24.426 -28.159 -12.581  1.00  0.380          H  
ATOM   5091 1HB  LEU A 326     -22.175 -29.348 -14.249  1.00  0.540          H  
ATOM   5092 2HB  LEU A 326     -22.135 -27.695 -13.629  1.00  0.540          H  
ATOM   5093  HG  LEU A 326     -22.284 -30.161 -11.850  1.00  0.540          H  
ATOM   5094 1HD1 LEU A 326     -19.904 -29.796 -11.509  1.00  0.540          H  
ATOM   5095 2HD1 LEU A 326     -20.277 -30.151 -13.208  1.00  0.540          H  
ATOM   5096 3HD1 LEU A 326     -19.926 -28.481 -12.701  1.00  0.540          H  
ATOM   5097 1HD2 LEU A 326     -21.499 -28.583 -10.140  1.00  0.540          H  
ATOM   5098 2HD2 LEU A 326     -21.532 -27.319 -11.363  1.00  0.540          H  
ATOM   5099 3HD2 LEU A 326     -23.043 -28.041 -10.811  1.00  0.540          H  
ATOM   5100  N   THR A 327     -24.501 -28.624 -15.820  1.00  0.350          N  
ATOM   5101  CA  THR A 327     -24.861 -28.046 -17.092  1.00  0.390          C  
ATOM   5102  C   THR A 327     -26.339 -27.642 -17.086  1.00  0.370          C  
ATOM   5103  O   THR A 327     -26.694 -26.551 -17.531  1.00  0.400          O  
ATOM   5104  CB  THR A 327     -24.548 -29.034 -18.217  1.00  0.530          C  
ATOM   5105  OG1 THR A 327     -23.161 -29.381 -18.186  1.00  0.530          O  
ATOM   5106  CG2 THR A 327     -24.776 -28.365 -19.476  1.00  0.530          C  
ATOM   5107  H   THR A 327     -24.189 -29.591 -15.801  1.00  0.420          H  
ATOM   5108  HA  THR A 327     -24.263 -27.150 -17.245  1.00  0.470          H  
ATOM   5109  HB  THR A 327     -25.163 -29.931 -18.129  1.00  0.640          H  
ATOM   5110  HG1 THR A 327     -23.010 -29.964 -17.414  1.00  0.640          H  
ATOM   5111 1HG2 THR A 327     -24.518 -29.058 -20.250  1.00  0.640          H  
ATOM   5112 2HG2 THR A 327     -25.815 -28.072 -19.561  1.00  0.640          H  
ATOM   5113 3HG2 THR A 327     -24.143 -27.482 -19.547  1.00  0.640          H  
ATOM   5114  N   GLN A 328     -27.213 -28.519 -16.575  1.00  0.340          N  
ATOM   5115  CA  GLN A 328     -28.625 -28.182 -16.467  1.00  0.330          C  
ATOM   5116  C   GLN A 328     -28.840 -27.064 -15.432  1.00  0.330          C  
ATOM   5117  O   GLN A 328     -29.693 -26.196 -15.616  1.00  0.320          O  
ATOM   5118  CB  GLN A 328     -29.457 -29.413 -16.122  1.00  0.470          C  
ATOM   5119  CG  GLN A 328     -30.977 -29.186 -16.151  1.00  0.470          C  
ATOM   5120  CD  GLN A 328     -31.505 -28.809 -17.542  1.00  0.470          C  
ATOM   5121  OE1 GLN A 328     -31.135 -29.423 -18.552  1.00  0.470          O  
ATOM   5122  NE2 GLN A 328     -32.384 -27.815 -17.582  1.00  0.470          N  
ATOM   5123  H   GLN A 328     -26.892 -29.445 -16.278  1.00  0.410          H  
ATOM   5124  HA  GLN A 328     -28.957 -27.811 -17.436  1.00  0.400          H  
ATOM   5125 1HB  GLN A 328     -29.216 -30.216 -16.819  1.00  0.560          H  
ATOM   5126 2HB  GLN A 328     -29.179 -29.763 -15.124  1.00  0.560          H  
ATOM   5127 1HG  GLN A 328     -31.468 -30.106 -15.843  1.00  0.560          H  
ATOM   5128 2HG  GLN A 328     -31.235 -28.382 -15.463  1.00  0.560          H  
ATOM   5129 1HE2 GLN A 328     -32.802 -27.522 -18.457  1.00  0.560          H  
ATOM   5130 2HE2 GLN A 328     -32.655 -27.350 -16.738  1.00  0.560          H  
ATOM   5131  N   THR A 329     -28.046 -27.054 -14.354  1.00  0.310          N  
ATOM   5132  CA  THR A 329     -28.135 -26.035 -13.305  1.00  0.290          C  
ATOM   5133  C   THR A 329     -27.909 -24.650 -13.910  1.00  0.260          C  
ATOM   5134  O   THR A 329     -28.583 -23.680 -13.560  1.00  0.250          O  
ATOM   5135  CB  THR A 329     -27.152 -26.305 -12.153  1.00  0.410          C  
ATOM   5136  OG1 THR A 329     -27.465 -27.572 -11.549  1.00  0.410          O  
ATOM   5137  CG2 THR A 329     -27.284 -25.213 -11.105  1.00  0.410          C  
ATOM   5138  H   THR A 329     -27.384 -27.820 -14.221  1.00  0.370          H  
ATOM   5139  HA  THR A 329     -29.141 -26.058 -12.890  1.00  0.350          H  
ATOM   5140  HB  THR A 329     -26.141 -26.327 -12.527  1.00  0.500          H  
ATOM   5141  HG1 THR A 329     -27.292 -28.286 -12.197  1.00  0.500          H  
ATOM   5142 1HG2 THR A 329     -26.598 -25.416 -10.295  1.00  0.500          H  
ATOM   5143 2HG2 THR A 329     -27.048 -24.253 -11.536  1.00  0.500          H  
ATOM   5144 3HG2 THR A 329     -28.299 -25.196 -10.725  1.00  0.500          H  
ATOM   5145  N   LEU A 330     -26.989 -24.552 -14.859  1.00  0.260          N  
ATOM   5146  CA  LEU A 330     -26.710 -23.289 -15.536  1.00  0.230          C  
ATOM   5147  C   LEU A 330     -27.942 -22.680 -16.239  1.00  0.250          C  
ATOM   5148  O   LEU A 330     -27.927 -21.488 -16.533  1.00  0.240          O  
ATOM   5149  CB  LEU A 330     -25.631 -23.452 -16.627  1.00  0.330          C  
ATOM   5150  CG  LEU A 330     -24.169 -23.768 -16.219  1.00  0.330          C  
ATOM   5151  CD1 LEU A 330     -23.349 -24.047 -17.511  1.00  0.330          C  
ATOM   5152  CD2 LEU A 330     -23.575 -22.611 -15.448  1.00  0.330          C  
ATOM   5153  H   LEU A 330     -26.415 -25.381 -15.057  1.00  0.310          H  
ATOM   5154  HA  LEU A 330     -26.373 -22.577 -14.788  1.00  0.280          H  
ATOM   5155 1HB  LEU A 330     -25.949 -24.250 -17.276  1.00  0.400          H  
ATOM   5156 2HB  LEU A 330     -25.610 -22.536 -17.214  1.00  0.400          H  
ATOM   5157  HG  LEU A 330     -24.141 -24.655 -15.603  1.00  0.400          H  
ATOM   5158 1HD1 LEU A 330     -22.318 -24.285 -17.247  1.00  0.400          H  
ATOM   5159 2HD1 LEU A 330     -23.789 -24.890 -18.045  1.00  0.400          H  
ATOM   5160 3HD1 LEU A 330     -23.364 -23.172 -18.155  1.00  0.400          H  
ATOM   5161 1HD2 LEU A 330     -22.562 -22.855 -15.192  1.00  0.400          H  
ATOM   5162 2HD2 LEU A 330     -23.592 -21.717 -16.059  1.00  0.400          H  
ATOM   5163 3HD2 LEU A 330     -24.139 -22.436 -14.539  1.00  0.400          H  
ATOM   5164  N   THR A 331     -29.000 -23.466 -16.511  1.00  0.300          N  
ATOM   5165  CA  THR A 331     -30.185 -22.958 -17.219  1.00  0.330          C  
ATOM   5166  C   THR A 331     -31.191 -22.324 -16.248  1.00  0.350          C  
ATOM   5167  O   THR A 331     -32.226 -21.806 -16.662  1.00  0.380          O  
ATOM   5168  CB  THR A 331     -30.931 -24.067 -17.999  1.00  0.450          C  
ATOM   5169  OG1 THR A 331     -31.499 -25.020 -17.088  1.00  0.450          O  
ATOM   5170  CG2 THR A 331     -29.995 -24.787 -18.945  1.00  0.450          C  
ATOM   5171  H   THR A 331     -29.000 -24.441 -16.212  1.00  0.360          H  
ATOM   5172  HA  THR A 331     -29.863 -22.195 -17.929  1.00  0.400          H  
ATOM   5173  HB  THR A 331     -31.736 -23.618 -18.583  1.00  0.540          H  
ATOM   5174  HG1 THR A 331     -30.806 -25.398 -16.523  1.00  0.540          H  
ATOM   5175 1HG2 THR A 331     -30.535 -25.549 -19.473  1.00  0.540          H  
ATOM   5176 2HG2 THR A 331     -29.592 -24.075 -19.644  1.00  0.540          H  
ATOM   5177 3HG2 THR A 331     -29.183 -25.250 -18.382  1.00  0.540          H  
ATOM   5178  N   LYS A 332     -30.886 -22.336 -14.952  1.00  0.340          N  
ATOM   5179  CA  LYS A 332     -31.771 -21.762 -13.931  1.00  0.350          C  
ATOM   5180  C   LYS A 332     -31.487 -20.261 -13.697  1.00  0.340          C  
ATOM   5181  O   LYS A 332     -32.044 -19.647 -12.788  1.00  0.370          O  
ATOM   5182  CB  LYS A 332     -31.645 -22.548 -12.615  1.00  0.490          C  
ATOM   5183  CG  LYS A 332     -32.120 -24.002 -12.680  1.00  0.490          C  
ATOM   5184  CD  LYS A 332     -31.944 -24.708 -11.323  1.00  0.490          C  
ATOM   5185  CE  LYS A 332     -32.421 -26.167 -11.376  1.00  0.490          C  
ATOM   5186  NZ  LYS A 332     -32.251 -26.877 -10.054  1.00  0.490          N  
ATOM   5187  H   LYS A 332     -30.021 -22.800 -14.657  1.00  0.410          H  
ATOM   5188  HA  LYS A 332     -32.799 -21.850 -14.282  1.00  0.420          H  
ATOM   5189 1HB  LYS A 332     -30.618 -22.590 -12.310  1.00  0.580          H  
ATOM   5190 2HB  LYS A 332     -32.201 -22.039 -11.830  1.00  0.580          H  
ATOM   5191 1HG  LYS A 332     -33.168 -24.028 -12.975  1.00  0.580          H  
ATOM   5192 2HG  LYS A 332     -31.532 -24.531 -13.437  1.00  0.580          H  
ATOM   5193 1HD  LYS A 332     -30.885 -24.693 -11.052  1.00  0.580          H  
ATOM   5194 2HD  LYS A 332     -32.505 -24.174 -10.557  1.00  0.580          H  
ATOM   5195 1HE  LYS A 332     -33.475 -26.183 -11.651  1.00  0.580          H  
ATOM   5196 2HE  LYS A 332     -31.849 -26.700 -12.139  1.00  0.580          H  
ATOM   5197 1HZ  LYS A 332     -32.579 -27.832 -10.130  1.00  0.580          H  
ATOM   5198 2HZ  LYS A 332     -31.276 -26.889  -9.782  1.00  0.580          H  
ATOM   5199 3HZ  LYS A 332     -32.784 -26.402  -9.339  1.00  0.580          H  
ATOM   5200  N   GLN A 333     -30.589 -19.696 -14.504  1.00  0.370          N  
ATOM   5201  CA  GLN A 333     -30.133 -18.308 -14.429  1.00  0.370          C  
ATOM   5202  C   GLN A 333     -31.255 -17.271 -14.418  1.00  0.390          C  
ATOM   5203  O   GLN A 333     -32.152 -17.303 -15.260  1.00  0.480          O  
ATOM   5204  CB  GLN A 333     -29.182 -18.051 -15.609  1.00  0.520          C  
ATOM   5205  CG  GLN A 333     -28.650 -16.627 -15.746  1.00  0.520          C  
ATOM   5206  CD  GLN A 333     -27.724 -16.213 -14.652  1.00  0.520          C  
ATOM   5207  OE1 GLN A 333     -26.738 -16.888 -14.328  1.00  0.520          O  
ATOM   5208  NE2 GLN A 333     -28.044 -15.076 -14.057  1.00  0.520          N  
ATOM   5209  H   GLN A 333     -30.176 -20.290 -15.211  1.00  0.440          H  
ATOM   5210  HA  GLN A 333     -29.570 -18.192 -13.503  1.00  0.440          H  
ATOM   5211 1HB  GLN A 333     -28.325 -18.724 -15.528  1.00  0.620          H  
ATOM   5212 2HB  GLN A 333     -29.693 -18.303 -16.540  1.00  0.620          H  
ATOM   5213 1HG  GLN A 333     -28.096 -16.574 -16.686  1.00  0.620          H  
ATOM   5214 2HG  GLN A 333     -29.463 -15.919 -15.767  1.00  0.620          H  
ATOM   5215 1HE2 GLN A 333     -27.473 -14.710 -13.312  1.00  0.620          H  
ATOM   5216 2HE2 GLN A 333     -28.890 -14.567 -14.353  1.00  0.620          H  
ATOM   5217  N   ASP A 334     -31.202 -16.350 -13.441  1.00  0.360          N  
ATOM   5218  CA  ASP A 334     -32.188 -15.274 -13.339  1.00  0.430          C  
ATOM   5219  C   ASP A 334     -31.890 -14.152 -14.334  1.00  0.400          C  
ATOM   5220  O   ASP A 334     -30.740 -13.932 -14.745  1.00  0.560          O  
ATOM   5221  CB  ASP A 334     -32.245 -14.717 -11.899  1.00  0.570          C  
ATOM   5222  CG  ASP A 334     -33.464 -13.743 -11.595  1.00  0.570          C  
ATOM   5223  OD1 ASP A 334     -34.163 -13.331 -12.524  1.00  0.570          O  
ATOM   5224  OD2 ASP A 334     -33.663 -13.429 -10.455  1.00  0.570          O  
ATOM   5225  H   ASP A 334     -30.468 -16.416 -12.752  1.00  0.430          H  
ATOM   5226  HA  ASP A 334     -33.168 -15.686 -13.580  1.00  0.520          H  
ATOM   5227 1HB  ASP A 334     -32.290 -15.549 -11.197  1.00  0.690          H  
ATOM   5228 2HB  ASP A 334     -31.322 -14.170 -11.692  1.00  0.690          H  
ATOM   5229  N   GLU A 335     -32.930 -13.409 -14.682  1.00  0.200          N  
ATOM   5230  CA  GLU A 335     -32.802 -12.261 -15.563  1.00  0.240          C  
ATOM   5231  C   GLU A 335     -32.332 -11.072 -14.746  1.00  0.260          C  
ATOM   5232  O   GLU A 335     -31.515 -10.260 -15.196  1.00  0.260          O  
ATOM   5233  CB  GLU A 335     -34.135 -11.952 -16.264  1.00  0.320          C  
ATOM   5234  CG  GLU A 335     -34.560 -13.025 -17.254  1.00  0.320          C  
ATOM   5235  CD  GLU A 335     -35.889 -12.802 -17.941  1.00  0.320          C  
ATOM   5236  OE1 GLU A 335     -36.563 -11.865 -17.588  1.00  0.320          O  
ATOM   5237  OE2 GLU A 335     -36.234 -13.584 -18.825  1.00  0.320          O  
ATOM   5238  H   GLU A 335     -33.825 -13.625 -14.246  1.00  0.240          H  
ATOM   5239  HA  GLU A 335     -32.050 -12.481 -16.322  1.00  0.290          H  
ATOM   5240 1HB  GLU A 335     -34.922 -11.847 -15.516  1.00  0.380          H  
ATOM   5241 2HB  GLU A 335     -34.058 -11.006 -16.797  1.00  0.380          H  
ATOM   5242 1HG  GLU A 335     -33.788 -13.099 -18.015  1.00  0.380          H  
ATOM   5243 2HG  GLU A 335     -34.608 -13.962 -16.712  1.00  0.380          H  
ATOM   5244  N   ASN A 336     -32.805 -10.990 -13.503  1.00  0.360          N  
ATOM   5245  CA  ASN A 336     -32.447  -9.880 -12.620  1.00  0.440          C  
ATOM   5246  C   ASN A 336     -31.117 -10.196 -11.947  1.00  0.450          C  
ATOM   5247  O   ASN A 336     -31.031 -10.386 -10.733  1.00  0.530          O  
ATOM   5248  CB  ASN A 336     -33.533  -9.645 -11.589  1.00  0.580          C  
ATOM   5249  CG  ASN A 336     -33.341  -8.372 -10.827  1.00  0.580          C  
ATOM   5250  OD1 ASN A 336     -32.581  -7.495 -11.258  1.00  0.580          O  
ATOM   5251  ND2 ASN A 336     -34.016  -8.246  -9.709  1.00  0.580          N  
ATOM   5252  H   ASN A 336     -33.448 -11.725 -13.176  1.00  0.430          H  
ATOM   5253  HA  ASN A 336     -32.312  -8.978 -13.216  1.00  0.530          H  
ATOM   5254 1HB  ASN A 336     -34.502  -9.619 -12.088  1.00  0.700          H  
ATOM   5255 2HB  ASN A 336     -33.553 -10.484 -10.888  1.00  0.700          H  
ATOM   5256 1HD2 ASN A 336     -33.928  -7.414  -9.158  1.00  0.700          H  
ATOM   5257 2HD2 ASN A 336     -34.615  -8.988  -9.405  1.00  0.700          H  
ATOM   5258  N   ASP A 337     -30.072 -10.230 -12.752  1.00  0.360          N  
ATOM   5259  CA  ASP A 337     -28.775 -10.679 -12.290  1.00  0.400          C  
ATOM   5260  C   ASP A 337     -27.956  -9.602 -11.561  1.00  0.470          C  
ATOM   5261  O   ASP A 337     -27.470  -8.642 -12.157  1.00  1.100          O  
ATOM   5262  CB  ASP A 337     -27.962 -11.236 -13.461  1.00  0.540          C  
ATOM   5263  CG  ASP A 337     -26.672 -11.883 -12.989  1.00  0.540          C  
ATOM   5264  OD1 ASP A 337     -26.536 -11.993 -11.788  1.00  0.540          O  
ATOM   5265  OD2 ASP A 337     -25.874 -12.308 -13.797  1.00  0.540          O  
ATOM   5266  H   ASP A 337     -30.254 -10.036 -13.737  1.00  0.430          H  
ATOM   5267  HA  ASP A 337     -28.941 -11.494 -11.587  1.00  0.480          H  
ATOM   5268 1HB  ASP A 337     -28.564 -11.975 -14.004  1.00  0.650          H  
ATOM   5269 2HB  ASP A 337     -27.725 -10.431 -14.150  1.00  0.650          H  
ATOM   5270  N   ASP A 338     -27.876  -9.741 -10.247  1.00  0.310          N  
ATOM   5271  CA  ASP A 338     -27.149  -8.854  -9.345  1.00  0.260          C  
ATOM   5272  C   ASP A 338     -25.755  -9.445  -9.101  1.00  0.210          C  
ATOM   5273  O   ASP A 338     -25.636 -10.590  -8.656  1.00  0.130          O  
ATOM   5274  CB  ASP A 338     -27.912  -8.609  -8.036  1.00  0.380          C  
ATOM   5275  CG  ASP A 338     -27.206  -7.586  -7.084  1.00  0.380          C  
ATOM   5276  OD1 ASP A 338     -25.974  -7.465  -7.123  1.00  0.380          O  
ATOM   5277  OD2 ASP A 338     -27.908  -6.931  -6.342  1.00  0.380          O  
ATOM   5278  H   ASP A 338     -28.338 -10.549  -9.854  1.00  0.370          H  
ATOM   5279  HA  ASP A 338     -27.023  -7.889  -9.835  1.00  0.310          H  
ATOM   5280 1HB  ASP A 338     -28.907  -8.226  -8.276  1.00  0.460          H  
ATOM   5281 2HB  ASP A 338     -28.055  -9.539  -7.524  1.00  0.460          H  
ATOM   5282  N   ASP A 339     -24.696  -8.720  -9.441  1.00  0.290          N  
ATOM   5283  CA  ASP A 339     -23.334  -9.245  -9.301  1.00  0.300          C  
ATOM   5284  C   ASP A 339     -23.021  -9.839  -7.922  1.00  0.300          C  
ATOM   5285  O   ASP A 339     -22.258 -10.804  -7.835  1.00  0.320          O  
ATOM   5286  CB  ASP A 339     -22.298  -8.147  -9.558  1.00  0.420          C  
ATOM   5287  CG  ASP A 339     -22.156  -7.754 -11.011  1.00  0.420          C  
ATOM   5288  OD1 ASP A 339     -22.584  -8.497 -11.856  1.00  0.420          O  
ATOM   5289  OD2 ASP A 339     -21.643  -6.691 -11.273  1.00  0.420          O  
ATOM   5290  H   ASP A 339     -24.842  -7.791  -9.809  1.00  0.350          H  
ATOM   5291  HA  ASP A 339     -23.203 -10.030 -10.045  1.00  0.360          H  
ATOM   5292 1HB  ASP A 339     -22.565  -7.261  -8.978  1.00  0.500          H  
ATOM   5293 2HB  ASP A 339     -21.327  -8.483  -9.189  1.00  0.500          H  
ATOM   5294  N   ASP A 340     -23.594  -9.297  -6.844  1.00  0.310          N  
ATOM   5295  CA  ASP A 340     -23.265  -9.830  -5.518  1.00  0.310          C  
ATOM   5296  C   ASP A 340     -24.223 -10.930  -5.042  1.00  0.110          C  
ATOM   5297  O   ASP A 340     -24.124 -11.405  -3.906  1.00  0.050          O  
ATOM   5298  CB  ASP A 340     -23.229  -8.704  -4.485  1.00  0.430          C  
ATOM   5299  CG  ASP A 340     -22.055  -7.715  -4.679  1.00  0.430          C  
ATOM   5300  OD1 ASP A 340     -21.019  -8.098  -5.180  1.00  0.430          O  
ATOM   5301  OD2 ASP A 340     -22.214  -6.578  -4.309  1.00  0.430          O  
ATOM   5302  H   ASP A 340     -24.258  -8.506  -6.930  1.00  0.370          H  
ATOM   5303  HA  ASP A 340     -22.266 -10.262  -5.570  1.00  0.370          H  
ATOM   5304 1HB  ASP A 340     -24.167  -8.143  -4.547  1.00  0.520          H  
ATOM   5305 2HB  ASP A 340     -23.168  -9.129  -3.485  1.00  0.520          H  
ATOM   5306  N   ASP A 341     -25.171 -11.319  -5.890  1.00  0.080          N  
ATOM   5307  CA  ASP A 341     -26.157 -12.337  -5.544  1.00  0.220          C  
ATOM   5308  C   ASP A 341     -25.703 -13.704  -6.089  1.00  0.290          C  
ATOM   5309  O   ASP A 341     -25.663 -13.933  -7.310  1.00  0.470          O  
ATOM   5310  CB  ASP A 341     -27.539 -11.954  -6.082  1.00  0.250          C  
ATOM   5311  CG  ASP A 341     -28.656 -12.868  -5.611  1.00  0.250          C  
ATOM   5312  OD1 ASP A 341     -28.403 -13.641  -4.727  1.00  0.250          O  
ATOM   5313  OD2 ASP A 341     -29.754 -12.770  -6.117  1.00  0.250          O  
ATOM   5314  H   ASP A 341     -25.195 -10.921  -6.832  1.00  0.100          H  
ATOM   5315  HA  ASP A 341     -26.222 -12.408  -4.459  1.00  0.260          H  
ATOM   5316 1HB  ASP A 341     -27.768 -10.944  -5.750  1.00  0.300          H  
ATOM   5317 2HB  ASP A 341     -27.513 -11.947  -7.174  1.00  0.300          H  
ATOM   5318  N   TRP A 342     -25.238 -14.555  -5.182  1.00  0.220          N  
ATOM   5319  CA  TRP A 342     -24.695 -15.878  -5.478  1.00  0.250          C  
ATOM   5320  C   TRP A 342     -25.808 -16.928  -5.501  1.00  0.260          C  
ATOM   5321  O   TRP A 342     -26.667 -16.945  -4.619  1.00  0.180          O  
ATOM   5322  CB  TRP A 342     -23.626 -16.199  -4.439  1.00  0.340          C  
ATOM   5323  CG  TRP A 342     -22.880 -17.464  -4.630  1.00  0.340          C  
ATOM   5324  CD1 TRP A 342     -22.972 -18.576  -3.869  1.00  0.340          C  
ATOM   5325  CD2 TRP A 342     -21.891 -17.756  -5.645  1.00  0.340          C  
ATOM   5326  NE1 TRP A 342     -22.100 -19.523  -4.318  1.00  0.340          N  
ATOM   5327  CE2 TRP A 342     -21.436 -19.041  -5.402  1.00  0.340          C  
ATOM   5328  CE3 TRP A 342     -21.355 -17.031  -6.719  1.00  0.340          C  
ATOM   5329  CZ2 TRP A 342     -20.470 -19.629  -6.177  1.00  0.340          C  
ATOM   5330  CZ3 TRP A 342     -20.386 -17.633  -7.506  1.00  0.340          C  
ATOM   5331  CH2 TRP A 342     -19.958 -18.897  -7.238  1.00  0.340          C  
ATOM   5332  H   TRP A 342     -25.306 -14.263  -4.215  1.00  0.260          H  
ATOM   5333  HA  TRP A 342     -24.230 -15.852  -6.461  1.00  0.300          H  
ATOM   5334 1HB  TRP A 342     -22.900 -15.386  -4.416  1.00  0.410          H  
ATOM   5335 2HB  TRP A 342     -24.092 -16.236  -3.457  1.00  0.410          H  
ATOM   5336  HD1 TRP A 342     -23.628 -18.692  -3.008  1.00  0.410          H  
ATOM   5337  HE1 TRP A 342     -21.960 -20.438  -3.902  1.00  0.410          H  
ATOM   5338  HE3 TRP A 342     -21.690 -16.018  -6.933  1.00  0.410          H  
ATOM   5339  HZ2 TRP A 342     -20.111 -20.639  -5.979  1.00  0.410          H  
ATOM   5340  HZ3 TRP A 342     -19.971 -17.071  -8.342  1.00  0.410          H  
ATOM   5341  HH2 TRP A 342     -19.201 -19.344  -7.868  1.00  0.410          H  
ATOM   5342  N   ASN A 343     -25.795 -17.803  -6.497  1.00  0.340          N  
ATOM   5343  CA  ASN A 343     -26.814 -18.831  -6.604  1.00  0.360          C  
ATOM   5344  C   ASN A 343     -26.178 -20.066  -7.274  1.00  0.350          C  
ATOM   5345  O   ASN A 343     -25.012 -19.987  -7.674  1.00  0.360          O  
ATOM   5346  CB  ASN A 343     -27.977 -18.229  -7.389  1.00  0.500          C  
ATOM   5347  CG  ASN A 343     -27.601 -17.848  -8.803  1.00  0.500          C  
ATOM   5348  OD1 ASN A 343     -26.935 -18.616  -9.540  1.00  0.500          O  
ATOM   5349  ND2 ASN A 343     -28.027 -16.670  -9.201  1.00  0.500          N  
ATOM   5350  H   ASN A 343     -25.070 -17.745  -7.197  1.00  0.410          H  
ATOM   5351  HA  ASN A 343     -27.137 -19.098  -5.598  1.00  0.430          H  
ATOM   5352 1HB  ASN A 343     -28.861 -18.826  -7.395  1.00  0.600          H  
ATOM   5353 2HB  ASN A 343     -28.264 -17.302  -6.881  1.00  0.600          H  
ATOM   5354 1HD2 ASN A 343     -27.831 -16.351 -10.130  1.00  0.600          H  
ATOM   5355 2HD2 ASN A 343     -28.557 -16.087  -8.571  1.00  0.600          H  
ATOM   5356  N   PRO A 344     -26.894 -21.208  -7.419  1.00  0.350          N  
ATOM   5357  CA  PRO A 344     -26.427 -22.442  -8.031  1.00  0.340          C  
ATOM   5358  C   PRO A 344     -25.974 -22.332  -9.481  1.00  0.320          C  
ATOM   5359  O   PRO A 344     -25.245 -23.196  -9.947  1.00  0.320          O  
ATOM   5360  CB  PRO A 344     -27.650 -23.363  -7.919  1.00  0.510          C  
ATOM   5361  CG  PRO A 344     -28.425 -22.833  -6.753  1.00  0.510          C  
ATOM   5362  CD  PRO A 344     -28.250 -21.343  -6.827  1.00  0.510          C  
ATOM   5363  HA  PRO A 344     -25.624 -22.852  -7.412  1.00  0.410          H  
ATOM   5364 1HB  PRO A 344     -28.227 -23.333  -8.856  1.00  0.610          H  
ATOM   5365 2HB  PRO A 344     -27.324 -24.405  -7.773  1.00  0.610          H  
ATOM   5366 1HG  PRO A 344     -29.490 -23.120  -6.842  1.00  0.610          H  
ATOM   5367 2HG  PRO A 344     -28.064 -23.269  -5.809  1.00  0.610          H  
ATOM   5368 1HD  PRO A 344     -29.029 -20.963  -7.498  1.00  0.610          H  
ATOM   5369 2HD  PRO A 344     -28.317 -20.926  -5.820  1.00  0.610          H  
ATOM   5370  N   CYS A 345     -26.384 -21.304 -10.216  1.00  0.320          N  
ATOM   5371  CA  CYS A 345     -25.981 -21.218 -11.613  1.00  0.340          C  
ATOM   5372  C   CYS A 345     -24.575 -20.724 -11.652  1.00  0.310          C  
ATOM   5373  O   CYS A 345     -23.714 -21.281 -12.338  1.00  0.300          O  
ATOM   5374  CB  CYS A 345     -26.855 -20.259 -12.366  1.00  0.470          C  
ATOM   5375  SG  CYS A 345     -28.436 -20.832 -12.428  1.00  0.470          S  
ATOM   5376  H   CYS A 345     -26.933 -20.544  -9.823  1.00  0.380          H  
ATOM   5377  HA  CYS A 345     -26.036 -22.203 -12.074  1.00  0.410          H  
ATOM   5378 1HB  CYS A 345     -26.850 -19.273 -11.923  1.00  0.560          H  
ATOM   5379 2HB  CYS A 345     -26.494 -20.160 -13.393  1.00  0.560          H  
ATOM   5380  HG  CYS A 345     -28.153 -22.078 -12.888  1.00  0.560          H  
ATOM   5381  N   LYS A 346     -24.342 -19.648 -10.921  1.00  0.300          N  
ATOM   5382  CA  LYS A 346     -23.010 -19.088 -10.871  1.00  0.280          C  
ATOM   5383  C   LYS A 346     -22.065 -20.112 -10.263  1.00  0.280          C  
ATOM   5384  O   LYS A 346     -20.925 -20.273 -10.721  1.00  0.270          O  
ATOM   5385  CB  LYS A 346     -23.018 -17.809 -10.066  1.00  0.400          C  
ATOM   5386  CG  LYS A 346     -23.749 -16.724 -10.767  1.00  0.400          C  
ATOM   5387  CD  LYS A 346     -23.784 -15.468  -9.984  1.00  0.400          C  
ATOM   5388  CE  LYS A 346     -24.624 -14.457 -10.710  1.00  0.400          C  
ATOM   5389  NZ  LYS A 346     -24.679 -13.209 -10.019  1.00  0.400          N  
ATOM   5390  H   LYS A 346     -25.127 -19.230 -10.408  1.00  0.360          H  
ATOM   5391  HA  LYS A 346     -22.677 -18.872 -11.886  1.00  0.340          H  
ATOM   5392 1HB  LYS A 346     -23.485 -17.985  -9.092  1.00  0.480          H  
ATOM   5393 2HB  LYS A 346     -22.001 -17.481  -9.897  1.00  0.480          H  
ATOM   5394 1HG  LYS A 346     -23.268 -16.533 -11.728  1.00  0.480          H  
ATOM   5395 2HG  LYS A 346     -24.774 -17.047 -10.958  1.00  0.480          H  
ATOM   5396 1HD  LYS A 346     -24.229 -15.651  -9.002  1.00  0.480          H  
ATOM   5397 2HD  LYS A 346     -22.778 -15.074  -9.846  1.00  0.480          H  
ATOM   5398 1HE  LYS A 346     -24.218 -14.287 -11.706  1.00  0.480          H  
ATOM   5399 2HE  LYS A 346     -25.640 -14.842 -10.804  1.00  0.480          H  
ATOM   5400 1HZ  LYS A 346     -25.283 -12.587 -10.587  1.00  0.480          H  
ATOM   5401 2HZ  LYS A 346     -25.089 -13.347  -9.061  1.00  0.480          H  
ATOM   5402 3HZ  LYS A 346     -23.741 -12.855  -9.961  1.00  0.480          H  
ATOM   5403  N   ALA A 347     -22.552 -20.814  -9.226  1.00  0.290          N  
ATOM   5404  CA  ALA A 347     -21.762 -21.830  -8.572  1.00  0.290          C  
ATOM   5405  C   ALA A 347     -21.451 -22.962  -9.521  1.00  0.280          C  
ATOM   5406  O   ALA A 347     -20.319 -23.458  -9.523  1.00  0.280          O  
ATOM   5407  CB  ALA A 347     -22.492 -22.354  -7.360  1.00  0.410          C  
ATOM   5408  H   ALA A 347     -23.497 -20.624  -8.879  1.00  0.350          H  
ATOM   5409  HA  ALA A 347     -20.822 -21.386  -8.273  1.00  0.350          H  
ATOM   5410 1HB  ALA A 347     -21.887 -23.097  -6.850  1.00  0.490          H  
ATOM   5411 2HB  ALA A 347     -22.699 -21.527  -6.687  1.00  0.490          H  
ATOM   5412 3HB  ALA A 347     -23.413 -22.800  -7.678  1.00  0.490          H  
ATOM   5413  N   ALA A 348     -22.444 -23.389 -10.323  1.00  0.290          N  
ATOM   5414  CA  ALA A 348     -22.240 -24.459 -11.277  1.00  0.280          C  
ATOM   5415  C   ALA A 348     -21.193 -24.064 -12.294  1.00  0.280          C  
ATOM   5416  O   ALA A 348     -20.359 -24.885 -12.665  1.00  0.290          O  
ATOM   5417  CB  ALA A 348     -23.536 -24.826 -11.974  1.00  0.400          C  
ATOM   5418  H   ALA A 348     -23.386 -23.008 -10.238  1.00  0.350          H  
ATOM   5419  HA  ALA A 348     -21.875 -25.313 -10.726  1.00  0.340          H  
ATOM   5420 1HB  ALA A 348     -23.364 -25.643 -12.668  1.00  0.480          H  
ATOM   5421 2HB  ALA A 348     -24.262 -25.130 -11.232  1.00  0.480          H  
ATOM   5422 3HB  ALA A 348     -23.916 -23.966 -12.520  1.00  0.480          H  
ATOM   5423  N   GLY A 349     -21.201 -22.793 -12.711  1.00  0.280          N  
ATOM   5424  CA  GLY A 349     -20.227 -22.262 -13.657  1.00  0.270          C  
ATOM   5425  C   GLY A 349     -18.827 -22.454 -13.103  1.00  0.260          C  
ATOM   5426  O   GLY A 349     -17.946 -23.001 -13.776  1.00  0.260          O  
ATOM   5427  H   GLY A 349     -21.968 -22.187 -12.398  1.00  0.340          H  
ATOM   5428 1HA  GLY A 349     -20.318 -22.770 -14.615  1.00  0.320          H  
ATOM   5429 2HA  GLY A 349     -20.424 -21.203 -13.818  1.00  0.320          H  
ATOM   5430  N   VAL A 350     -18.622 -22.014 -11.860  1.00  0.260          N  
ATOM   5431  CA  VAL A 350     -17.318 -22.154 -11.234  1.00  0.250          C  
ATOM   5432  C   VAL A 350     -16.925 -23.612 -11.075  1.00  0.260          C  
ATOM   5433  O   VAL A 350     -15.777 -23.967 -11.351  1.00  0.260          O  
ATOM   5434  CB  VAL A 350     -17.268 -21.440  -9.874  1.00  0.350          C  
ATOM   5435  CG1 VAL A 350     -15.943 -21.776  -9.140  1.00  0.350          C  
ATOM   5436  CG2 VAL A 350     -17.380 -19.939 -10.114  1.00  0.350          C  
ATOM   5437  H   VAL A 350     -19.400 -21.556 -11.368  1.00  0.310          H  
ATOM   5438  HA  VAL A 350     -16.584 -21.687 -11.870  1.00  0.300          H  
ATOM   5439  HB  VAL A 350     -18.100 -21.778  -9.250  1.00  0.420          H  
ATOM   5440 1HG1 VAL A 350     -15.922 -21.257  -8.184  1.00  0.420          H  
ATOM   5441 2HG1 VAL A 350     -15.863 -22.847  -8.958  1.00  0.420          H  
ATOM   5442 3HG1 VAL A 350     -15.096 -21.452  -9.748  1.00  0.420          H  
ATOM   5443 1HG2 VAL A 350     -17.347 -19.413  -9.167  1.00  0.420          H  
ATOM   5444 2HG2 VAL A 350     -16.551 -19.610 -10.739  1.00  0.420          H  
ATOM   5445 3HG2 VAL A 350     -18.322 -19.719 -10.619  1.00  0.420          H  
ATOM   5446  N   CYS A 351     -17.851 -24.453 -10.616  1.00  0.270          N  
ATOM   5447  CA  CYS A 351     -17.550 -25.860 -10.428  1.00  0.280          C  
ATOM   5448  C   CYS A 351     -17.177 -26.515 -11.751  1.00  0.290          C  
ATOM   5449  O   CYS A 351     -16.245 -27.323 -11.790  1.00  0.300          O  
ATOM   5450  CB  CYS A 351     -18.723 -26.584  -9.800  1.00  0.390          C  
ATOM   5451  SG  CYS A 351     -18.395 -28.315  -9.315  1.00  0.390          S  
ATOM   5452  H   CYS A 351     -18.781 -24.100 -10.370  1.00  0.320          H  
ATOM   5453  HA  CYS A 351     -16.708 -25.941  -9.746  1.00  0.340          H  
ATOM   5454 1HB  CYS A 351     -19.021 -26.037  -8.922  1.00  0.470          H  
ATOM   5455 2HB  CYS A 351     -19.552 -26.569 -10.490  1.00  0.470          H  
ATOM   5456  HG  CYS A 351     -17.671 -28.003  -8.224  1.00  0.470          H  
ATOM   5457  N   LEU A 352     -17.904 -26.195 -12.829  1.00  0.300          N  
ATOM   5458  CA  LEU A 352     -17.640 -26.794 -14.123  1.00  0.310          C  
ATOM   5459  C   LEU A 352     -16.228 -26.390 -14.577  1.00  0.310          C  
ATOM   5460  O   LEU A 352     -15.499 -27.219 -15.131  1.00  0.330          O  
ATOM   5461  CB  LEU A 352     -18.715 -26.351 -15.140  1.00  0.430          C  
ATOM   5462  CG  LEU A 352     -18.744 -27.060 -16.543  1.00  0.430          C  
ATOM   5463  CD1 LEU A 352     -19.039 -28.569 -16.344  1.00  0.430          C  
ATOM   5464  CD2 LEU A 352     -19.829 -26.416 -17.429  1.00  0.430          C  
ATOM   5465  H   LEU A 352     -18.695 -25.557 -12.735  1.00  0.360          H  
ATOM   5466  HA  LEU A 352     -17.669 -27.867 -13.998  1.00  0.370          H  
ATOM   5467 1HB  LEU A 352     -19.693 -26.487 -14.678  1.00  0.520          H  
ATOM   5468 2HB  LEU A 352     -18.582 -25.278 -15.314  1.00  0.520          H  
ATOM   5469  HG  LEU A 352     -17.766 -26.956 -17.028  1.00  0.520          H  
ATOM   5470 1HD1 LEU A 352     -19.058 -29.062 -17.303  1.00  0.520          H  
ATOM   5471 2HD1 LEU A 352     -18.284 -29.029 -15.731  1.00  0.520          H  
ATOM   5472 3HD1 LEU A 352     -20.009 -28.690 -15.860  1.00  0.520          H  
ATOM   5473 1HD2 LEU A 352     -19.846 -26.903 -18.408  1.00  0.520          H  
ATOM   5474 2HD2 LEU A 352     -20.807 -26.523 -16.954  1.00  0.520          H  
ATOM   5475 3HD2 LEU A 352     -19.608 -25.364 -17.552  1.00  0.520          H  
ATOM   5476  N   MET A 353     -15.833 -25.126 -14.321  1.00  0.270          N  
ATOM   5477  CA  MET A 353     -14.474 -24.685 -14.634  1.00  0.260          C  
ATOM   5478  C   MET A 353     -13.437 -25.441 -13.817  1.00  0.270          C  
ATOM   5479  O   MET A 353     -12.398 -25.824 -14.356  1.00  0.280          O  
ATOM   5480  CB  MET A 353     -14.333 -23.177 -14.442  1.00  0.370          C  
ATOM   5481  CG  MET A 353     -15.015 -22.447 -15.513  1.00  0.370          C  
ATOM   5482  SD  MET A 353     -14.791 -20.672 -15.575  1.00  0.370          S  
ATOM   5483  CE  MET A 353     -16.006 -20.097 -14.406  1.00  0.370          C  
ATOM   5484  H   MET A 353     -16.511 -24.457 -13.939  1.00  0.320          H  
ATOM   5485  HA  MET A 353     -14.283 -24.909 -15.682  1.00  0.310          H  
ATOM   5486 1HB  MET A 353     -14.770 -22.888 -13.490  1.00  0.440          H  
ATOM   5487 2HB  MET A 353     -13.279 -22.897 -14.434  1.00  0.440          H  
ATOM   5488 1HG  MET A 353     -14.619 -22.863 -16.411  1.00  0.440          H  
ATOM   5489 2HG  MET A 353     -16.070 -22.664 -15.464  1.00  0.440          H  
ATOM   5490 1HE  MET A 353     -15.989 -19.009 -14.367  1.00  0.440          H  
ATOM   5491 2HE  MET A 353     -16.998 -20.438 -14.712  1.00  0.440          H  
ATOM   5492 3HE  MET A 353     -15.770 -20.486 -13.441  1.00  0.440          H  
ATOM   5493  N   LEU A 354     -13.712 -25.676 -12.534  1.00  0.260          N  
ATOM   5494  CA  LEU A 354     -12.773 -26.428 -11.721  1.00  0.270          C  
ATOM   5495  C   LEU A 354     -12.665 -27.858 -12.242  1.00  0.310          C  
ATOM   5496  O   LEU A 354     -11.558 -28.405 -12.281  1.00  0.310          O  
ATOM   5497  CB  LEU A 354     -13.204 -26.412 -10.261  1.00  0.370          C  
ATOM   5498  CG  LEU A 354     -13.129 -25.030  -9.557  1.00  0.370          C  
ATOM   5499  CD1 LEU A 354     -13.784 -25.146  -8.238  1.00  0.370          C  
ATOM   5500  CD2 LEU A 354     -11.690 -24.576  -9.373  1.00  0.370          C  
ATOM   5501  H   LEU A 354     -14.558 -25.271 -12.119  1.00  0.310          H  
ATOM   5502  HA  LEU A 354     -11.794 -25.973 -11.818  1.00  0.320          H  
ATOM   5503 1HB  LEU A 354     -14.230 -26.772 -10.198  1.00  0.450          H  
ATOM   5504 2HB  LEU A 354     -12.567 -27.097  -9.711  1.00  0.450          H  
ATOM   5505  HG  LEU A 354     -13.662 -24.294 -10.148  1.00  0.450          H  
ATOM   5506 1HD1 LEU A 354     -13.760 -24.181  -7.734  1.00  0.450          H  
ATOM   5507 2HD1 LEU A 354     -14.809 -25.452  -8.388  1.00  0.450          H  
ATOM   5508 3HD1 LEU A 354     -13.257 -25.887  -7.630  1.00  0.450          H  
ATOM   5509 1HD2 LEU A 354     -11.684 -23.613  -8.864  1.00  0.450          H  
ATOM   5510 2HD2 LEU A 354     -11.159 -25.306  -8.757  1.00  0.450          H  
ATOM   5511 3HD2 LEU A 354     -11.188 -24.470 -10.326  1.00  0.450          H  
ATOM   5512  N   LEU A 355     -13.794 -28.457 -12.676  1.00  0.340          N  
ATOM   5513  CA  LEU A 355     -13.731 -29.798 -13.240  1.00  0.400          C  
ATOM   5514  C   LEU A 355     -12.869 -29.790 -14.478  1.00  0.390          C  
ATOM   5515  O   LEU A 355     -11.966 -30.616 -14.617  1.00  0.420          O  
ATOM   5516  CB  LEU A 355     -15.123 -30.356 -13.601  1.00  0.540          C  
ATOM   5517  CG  LEU A 355     -16.048 -30.779 -12.458  1.00  0.540          C  
ATOM   5518  CD1 LEU A 355     -17.450 -31.016 -13.007  1.00  0.540          C  
ATOM   5519  CD2 LEU A 355     -15.539 -32.094 -11.848  1.00  0.540          C  
ATOM   5520  H   LEU A 355     -14.692 -27.981 -12.562  1.00  0.410          H  
ATOM   5521  HA  LEU A 355     -13.288 -30.445 -12.522  1.00  0.480          H  
ATOM   5522 1HB  LEU A 355     -15.649 -29.603 -14.180  1.00  0.640          H  
ATOM   5523 2HB  LEU A 355     -14.977 -31.232 -14.227  1.00  0.640          H  
ATOM   5524  HG  LEU A 355     -16.075 -29.993 -11.696  1.00  0.640          H  
ATOM   5525 1HD1 LEU A 355     -18.103 -31.320 -12.197  1.00  0.640          H  
ATOM   5526 2HD1 LEU A 355     -17.817 -30.103 -13.445  1.00  0.640          H  
ATOM   5527 3HD1 LEU A 355     -17.430 -31.788 -13.761  1.00  0.640          H  
ATOM   5528 1HD2 LEU A 355     -16.181 -32.388 -11.041  1.00  0.640          H  
ATOM   5529 2HD2 LEU A 355     -15.525 -32.877 -12.601  1.00  0.640          H  
ATOM   5530 3HD2 LEU A 355     -14.564 -31.976 -11.476  1.00  0.640          H  
ATOM   5531  N   ALA A 356     -13.030 -28.778 -15.334  1.00  0.360          N  
ATOM   5532  CA  ALA A 356     -12.228 -28.714 -16.546  1.00  0.330          C  
ATOM   5533  C   ALA A 356     -10.751 -28.694 -16.205  1.00  0.320          C  
ATOM   5534  O   ALA A 356      -9.953 -29.369 -16.853  1.00  0.300          O  
ATOM   5535  CB  ALA A 356     -12.576 -27.478 -17.358  1.00  0.470          C  
ATOM   5536  H   ALA A 356     -13.780 -28.094 -15.184  1.00  0.430          H  
ATOM   5537  HA  ALA A 356     -12.430 -29.608 -17.130  1.00  0.400          H  
ATOM   5538 1HB  ALA A 356     -11.977 -27.462 -18.267  1.00  0.570          H  
ATOM   5539 2HB  ALA A 356     -13.628 -27.485 -17.612  1.00  0.570          H  
ATOM   5540 3HB  ALA A 356     -12.361 -26.586 -16.775  1.00  0.570          H  
ATOM   5541  N   THR A 357     -10.376 -27.998 -15.137  1.00  0.340          N  
ATOM   5542  CA  THR A 357      -8.979 -27.977 -14.775  1.00  0.340          C  
ATOM   5543  C   THR A 357      -8.512 -29.170 -13.925  1.00  0.360          C  
ATOM   5544  O   THR A 357      -7.312 -29.457 -13.909  1.00  0.350          O  
ATOM   5545  CB  THR A 357      -8.626 -26.643 -14.096  1.00  0.480          C  
ATOM   5546  OG1 THR A 357      -9.433 -26.440 -12.931  1.00  0.480          O  
ATOM   5547  CG2 THR A 357      -8.871 -25.522 -15.065  1.00  0.480          C  
ATOM   5548  H   THR A 357     -11.055 -27.401 -14.646  1.00  0.410          H  
ATOM   5549  HA  THR A 357      -8.406 -28.010 -15.695  1.00  0.410          H  
ATOM   5550  HB  THR A 357      -7.579 -26.650 -13.806  1.00  0.570          H  
ATOM   5551  HG1 THR A 357      -9.284 -27.152 -12.299  1.00  0.570          H  
ATOM   5552 1HG2 THR A 357      -8.613 -24.569 -14.603  1.00  0.570          H  
ATOM   5553 2HG2 THR A 357      -8.255 -25.683 -15.936  1.00  0.570          H  
ATOM   5554 3HG2 THR A 357      -9.918 -25.503 -15.364  1.00  0.570          H  
ATOM   5555  N   CYS A 358      -9.421 -29.921 -13.270  1.00  0.380          N  
ATOM   5556  CA  CYS A 358      -8.935 -31.055 -12.477  1.00  0.360          C  
ATOM   5557  C   CYS A 358      -8.978 -32.384 -13.272  1.00  0.460          C  
ATOM   5558  O   CYS A 358      -8.217 -33.304 -12.973  1.00  0.560          O  
ATOM   5559  CB  CYS A 358      -9.718 -31.207 -11.132  1.00  0.510          C  
ATOM   5560  SG  CYS A 358     -11.447 -31.876 -11.211  1.00  0.510          S  
ATOM   5561  H   CYS A 358     -10.408 -29.646 -13.261  1.00  0.460          H  
ATOM   5562  HA  CYS A 358      -7.899 -30.862 -12.214  1.00  0.430          H  
ATOM   5563 1HB  CYS A 358      -9.146 -31.837 -10.450  1.00  0.610          H  
ATOM   5564 2HB  CYS A 358      -9.773 -30.230 -10.689  1.00  0.610          H  
ATOM   5565  N   CYS A 359      -9.812 -32.470 -14.325  1.00  0.440          N  
ATOM   5566  CA  CYS A 359      -9.929 -33.699 -15.138  1.00  0.530          C  
ATOM   5567  C   CYS A 359      -9.470 -33.505 -16.599  1.00  0.440          C  
ATOM   5568  O   CYS A 359      -9.546 -34.428 -17.423  1.00  0.420          O  
ATOM   5569  CB  CYS A 359     -11.357 -34.252 -15.106  1.00  0.710          C  
ATOM   5570  SG  CYS A 359     -12.565 -33.261 -15.960  1.00  0.710          S  
ATOM   5571  H   CYS A 359     -10.444 -31.687 -14.495  1.00  0.530          H  
ATOM   5572  HA  CYS A 359      -9.288 -34.457 -14.689  1.00  0.640          H  
ATOM   5573 1HB  CYS A 359     -11.372 -35.252 -15.534  1.00  0.850          H  
ATOM   5574 2HB  CYS A 359     -11.680 -34.341 -14.067  1.00  0.850          H  
ATOM   5575  HG  CYS A 359     -12.347 -32.129 -15.268  1.00  0.850          H  
ATOM   5576  N   GLU A 360      -9.022 -32.297 -16.895  1.00  0.400          N  
ATOM   5577  CA  GLU A 360      -8.551 -31.850 -18.209  1.00  0.340          C  
ATOM   5578  C   GLU A 360      -9.446 -32.303 -19.382  1.00  0.340          C  
ATOM   5579  O   GLU A 360     -10.640 -32.002 -19.446  1.00  0.340          O  
ATOM   5580  CB  GLU A 360      -7.109 -32.359 -18.416  1.00  0.500          C  
ATOM   5581  CG  GLU A 360      -6.088 -31.844 -17.377  1.00  0.500          C  
ATOM   5582  CD  GLU A 360      -4.659 -32.372 -17.605  1.00  0.500          C  
ATOM   5583  OE1 GLU A 360      -4.495 -33.266 -18.404  1.00  0.500          O  
ATOM   5584  OE2 GLU A 360      -3.750 -31.887 -16.964  1.00  0.500          O  
ATOM   5585  H   GLU A 360      -8.973 -31.656 -16.110  1.00  0.480          H  
ATOM   5586  HA  GLU A 360      -8.527 -30.762 -18.207  1.00  0.410          H  
ATOM   5587 1HB  GLU A 360      -7.091 -33.448 -18.390  1.00  0.600          H  
ATOM   5588 2HB  GLU A 360      -6.746 -32.034 -19.396  1.00  0.600          H  
ATOM   5589 1HG  GLU A 360      -6.072 -30.754 -17.421  1.00  0.600          H  
ATOM   5590 2HG  GLU A 360      -6.423 -32.131 -16.379  1.00  0.600          H  
ATOM   5591  N   ASP A 361      -8.882 -33.097 -20.296  1.00  0.350          N  
ATOM   5592  CA  ASP A 361      -9.559 -33.535 -21.515  1.00  0.360          C  
ATOM   5593  C   ASP A 361     -10.842 -34.308 -21.306  1.00  0.370          C  
ATOM   5594  O   ASP A 361     -11.735 -34.273 -22.157  1.00  0.370          O  
ATOM   5595  CB  ASP A 361      -8.623 -34.430 -22.329  1.00  0.500          C  
ATOM   5596  CG  ASP A 361      -7.468 -33.684 -22.949  1.00  0.500          C  
ATOM   5597  OD1 ASP A 361      -7.513 -32.477 -22.980  1.00  0.500          O  
ATOM   5598  OD2 ASP A 361      -6.544 -34.314 -23.367  1.00  0.500          O  
ATOM   5599  H   ASP A 361      -7.917 -33.370 -20.180  1.00  0.420          H  
ATOM   5600  HA  ASP A 361      -9.801 -32.652 -22.098  1.00  0.430          H  
ATOM   5601 1HB  ASP A 361      -8.226 -35.215 -21.681  1.00  0.600          H  
ATOM   5602 2HB  ASP A 361      -9.189 -34.924 -23.121  1.00  0.600          H  
ATOM   5603  N   ASP A 362     -10.967 -35.004 -20.182  1.00  0.390          N  
ATOM   5604  CA  ASP A 362     -12.134 -35.835 -19.931  1.00  0.420          C  
ATOM   5605  C   ASP A 362     -13.443 -35.065 -19.883  1.00  0.420          C  
ATOM   5606  O   ASP A 362     -14.514 -35.666 -20.023  1.00  0.440          O  
ATOM   5607  CB  ASP A 362     -11.963 -36.618 -18.644  1.00  0.580          C  
ATOM   5608  CG  ASP A 362     -10.949 -37.740 -18.758  1.00  0.580          C  
ATOM   5609  OD1 ASP A 362     -10.564 -38.117 -19.842  1.00  0.580          O  
ATOM   5610  OD2 ASP A 362     -10.562 -38.236 -17.720  1.00  0.580          O  
ATOM   5611  H   ASP A 362     -10.240 -34.988 -19.458  1.00  0.470          H  
ATOM   5612  HA  ASP A 362     -12.207 -36.554 -20.746  1.00  0.500          H  
ATOM   5613 1HB  ASP A 362     -11.649 -35.934 -17.856  1.00  0.690          H  
ATOM   5614 2HB  ASP A 362     -12.915 -37.041 -18.351  1.00  0.690          H  
ATOM   5615  N   ILE A 363     -13.381 -33.755 -19.652  1.00  0.390          N  
ATOM   5616  CA  ILE A 363     -14.594 -32.960 -19.580  1.00  0.390          C  
ATOM   5617  C   ILE A 363     -15.193 -32.658 -20.941  1.00  0.370          C  
ATOM   5618  O   ILE A 363     -16.407 -32.476 -21.063  1.00  0.380          O  
ATOM   5619  CB  ILE A 363     -14.377 -31.635 -18.814  1.00  0.550          C  
ATOM   5620  CG1 ILE A 363     -15.721 -31.131 -18.343  1.00  0.550          C  
ATOM   5621  CG2 ILE A 363     -13.697 -30.556 -19.718  1.00  0.550          C  
ATOM   5622  CD1 ILE A 363     -15.661 -30.116 -17.266  1.00  0.550          C  
ATOM   5623  H   ILE A 363     -12.463 -33.300 -19.555  1.00  0.470          H  
ATOM   5624  HA  ILE A 363     -15.336 -33.529 -19.032  1.00  0.470          H  
ATOM   5625  HB  ILE A 363     -13.758 -31.807 -17.970  1.00  0.660          H  
ATOM   5626 1HG1 ILE A 363     -16.219 -30.687 -19.180  1.00  0.660          H  
ATOM   5627 2HG1 ILE A 363     -16.309 -31.969 -17.995  1.00  0.660          H  
ATOM   5628 1HG2 ILE A 363     -13.545 -29.647 -19.170  1.00  0.660          H  
ATOM   5629 2HG2 ILE A 363     -12.740 -30.923 -20.050  1.00  0.660          H  
ATOM   5630 3HG2 ILE A 363     -14.310 -30.323 -20.582  1.00  0.660          H  
ATOM   5631 1HD1 ILE A 363     -16.652 -29.829 -17.011  1.00  0.660          H  
ATOM   5632 2HD1 ILE A 363     -15.180 -30.555 -16.416  1.00  0.660          H  
ATOM   5633 3HD1 ILE A 363     -15.119 -29.250 -17.574  1.00  0.660          H  
ATOM   5634  N   VAL A 364     -14.367 -32.550 -21.977  1.00  0.360          N  
ATOM   5635  CA  VAL A 364     -14.886 -32.083 -23.245  1.00  0.360          C  
ATOM   5636  C   VAL A 364     -15.984 -33.021 -23.815  1.00  0.370          C  
ATOM   5637  O   VAL A 364     -17.014 -32.520 -24.275  1.00  0.370          O  
ATOM   5638  CB  VAL A 364     -13.706 -31.775 -24.217  1.00  0.500          C  
ATOM   5639  CG1 VAL A 364     -14.218 -31.465 -25.572  1.00  0.500          C  
ATOM   5640  CG2 VAL A 364     -12.896 -30.597 -23.656  1.00  0.500          C  
ATOM   5641  H   VAL A 364     -13.378 -32.797 -21.887  1.00  0.430          H  
ATOM   5642  HA  VAL A 364     -15.360 -31.118 -23.063  1.00  0.430          H  
ATOM   5643  HB  VAL A 364     -13.049 -32.617 -24.297  1.00  0.600          H  
ATOM   5644 1HG1 VAL A 364     -13.386 -31.244 -26.238  1.00  0.600          H  
ATOM   5645 2HG1 VAL A 364     -14.773 -32.312 -25.964  1.00  0.600          H  
ATOM   5646 3HG1 VAL A 364     -14.863 -30.599 -25.500  1.00  0.600          H  
ATOM   5647 1HG2 VAL A 364     -12.060 -30.372 -24.318  1.00  0.600          H  
ATOM   5648 2HG2 VAL A 364     -13.520 -29.726 -23.566  1.00  0.600          H  
ATOM   5649 3HG2 VAL A 364     -12.511 -30.859 -22.673  1.00  0.600          H  
ATOM   5650  N   PRO A 365     -15.840 -34.371 -23.799  1.00  0.380          N  
ATOM   5651  CA  PRO A 365     -16.842 -35.352 -24.210  1.00  0.390          C  
ATOM   5652  C   PRO A 365     -18.152 -35.306 -23.407  1.00  0.370          C  
ATOM   5653  O   PRO A 365     -19.144 -35.904 -23.820  1.00  0.380          O  
ATOM   5654  CB  PRO A 365     -16.135 -36.692 -23.967  1.00  0.580          C  
ATOM   5655  CG  PRO A 365     -14.674 -36.376 -24.037  1.00  0.580          C  
ATOM   5656  CD  PRO A 365     -14.548 -35.013 -23.443  1.00  0.580          C  
ATOM   5657  HA  PRO A 365     -17.050 -35.212 -25.280  1.00  0.470          H  
ATOM   5658 1HB  PRO A 365     -16.438 -37.094 -22.984  1.00  0.700          H  
ATOM   5659 2HB  PRO A 365     -16.453 -37.425 -24.723  1.00  0.700          H  
ATOM   5660 1HG  PRO A 365     -14.093 -37.124 -23.470  1.00  0.700          H  
ATOM   5661 2HG  PRO A 365     -14.319 -36.418 -25.076  1.00  0.700          H  
ATOM   5662 1HD  PRO A 365     -14.451 -35.121 -22.389  1.00  0.700          H  
ATOM   5663 2HD  PRO A 365     -13.699 -34.552 -23.888  1.00  0.700          H  
ATOM   5664  N   HIS A 366     -18.147 -34.680 -22.226  1.00  0.350          N  
ATOM   5665  CA  HIS A 366     -19.346 -34.622 -21.408  1.00  0.330          C  
ATOM   5666  C   HIS A 366     -20.091 -33.316 -21.617  1.00  0.330          C  
ATOM   5667  O   HIS A 366     -21.323 -33.285 -21.604  1.00  0.330          O  
ATOM   5668  CB  HIS A 366     -18.997 -34.795 -19.928  1.00  0.470          C  
ATOM   5669  CG  HIS A 366     -18.529 -36.162 -19.580  1.00  0.470          C  
ATOM   5670  ND1 HIS A 366     -17.200 -36.547 -19.584  1.00  0.470          N  
ATOM   5671  CD2 HIS A 366     -19.236 -37.251 -19.231  1.00  0.470          C  
ATOM   5672  CE1 HIS A 366     -17.121 -37.816 -19.239  1.00  0.470          C  
ATOM   5673  NE2 HIS A 366     -18.344 -38.270 -19.020  1.00  0.470          N  
ATOM   5674  H   HIS A 366     -17.334 -34.171 -21.890  1.00  0.420          H  
ATOM   5675  HA  HIS A 366     -20.016 -35.434 -21.686  1.00  0.400          H  
ATOM   5676 1HB  HIS A 366     -18.221 -34.079 -19.645  1.00  0.560          H  
ATOM   5677 2HB  HIS A 366     -19.874 -34.586 -19.333  1.00  0.560          H  
ATOM   5678  HD1 HIS A 366     -16.355 -35.994 -19.761  1.00  0.560          H  
ATOM   5679  HD2 HIS A 366     -20.304 -37.422 -19.107  1.00  0.560          H  
ATOM   5680  HE1 HIS A 366     -16.151 -38.306 -19.180  1.00  0.560          H  
ATOM   5681  N   VAL A 367     -19.335 -32.240 -21.804  1.00  0.340          N  
ATOM   5682  CA  VAL A 367     -19.891 -30.911 -21.982  1.00  0.350          C  
ATOM   5683  C   VAL A 367     -20.342 -30.601 -23.416  1.00  0.340          C  
ATOM   5684  O   VAL A 367     -21.440 -30.052 -23.608  1.00  0.330          O  
ATOM   5685  CB  VAL A 367     -18.900 -29.851 -21.471  1.00  0.490          C  
ATOM   5686  CG1 VAL A 367     -19.396 -28.478 -21.782  1.00  0.490          C  
ATOM   5687  CG2 VAL A 367     -18.778 -29.983 -19.996  1.00  0.490          C  
ATOM   5688  H   VAL A 367     -18.319 -32.354 -21.760  1.00  0.410          H  
ATOM   5689  HA  VAL A 367     -20.773 -30.846 -21.344  1.00  0.420          H  
ATOM   5690  HB  VAL A 367     -17.930 -30.001 -21.945  1.00  0.580          H  
ATOM   5691 1HG1 VAL A 367     -18.701 -27.726 -21.407  1.00  0.580          H  
ATOM   5692 2HG1 VAL A 367     -19.481 -28.376 -22.833  1.00  0.580          H  
ATOM   5693 3HG1 VAL A 367     -20.365 -28.340 -21.318  1.00  0.580          H  
ATOM   5694 1HG2 VAL A 367     -18.093 -29.247 -19.604  1.00  0.580          H  
ATOM   5695 2HG2 VAL A 367     -19.751 -29.820 -19.561  1.00  0.580          H  
ATOM   5696 3HG2 VAL A 367     -18.423 -30.979 -19.751  1.00  0.580          H  
ATOM   5697  N   LEU A 368     -19.530 -30.931 -24.427  1.00  0.350          N  
ATOM   5698  CA  LEU A 368     -19.918 -30.506 -25.760  1.00  0.360          C  
ATOM   5699  C   LEU A 368     -21.263 -31.000 -26.262  1.00  0.380          C  
ATOM   5700  O   LEU A 368     -21.937 -30.233 -26.936  1.00  0.380          O  
ATOM   5701  CB  LEU A 368     -18.857 -30.843 -26.800  1.00  0.500          C  
ATOM   5702  CG  LEU A 368     -17.571 -30.061 -26.734  1.00  0.500          C  
ATOM   5703  CD1 LEU A 368     -16.627 -30.651 -27.751  1.00  0.500          C  
ATOM   5704  CD2 LEU A 368     -17.816 -28.587 -27.021  1.00  0.500          C  
ATOM   5705  H   LEU A 368     -18.644 -31.422 -24.260  1.00  0.420          H  
ATOM   5706  HA  LEU A 368     -20.012 -29.435 -25.721  1.00  0.430          H  
ATOM   5707 1HB  LEU A 368     -18.584 -31.886 -26.699  1.00  0.600          H  
ATOM   5708 2HB  LEU A 368     -19.287 -30.696 -27.784  1.00  0.600          H  
ATOM   5709  HG  LEU A 368     -17.130 -30.168 -25.745  1.00  0.600          H  
ATOM   5710 1HD1 LEU A 368     -15.680 -30.121 -27.723  1.00  0.600          H  
ATOM   5711 2HD1 LEU A 368     -16.463 -31.702 -27.527  1.00  0.600          H  
ATOM   5712 3HD1 LEU A 368     -17.060 -30.557 -28.742  1.00  0.600          H  
ATOM   5713 1HD2 LEU A 368     -16.884 -28.082 -26.977  1.00  0.600          H  
ATOM   5714 2HD2 LEU A 368     -18.253 -28.478 -28.012  1.00  0.600          H  
ATOM   5715 3HD2 LEU A 368     -18.456 -28.147 -26.312  1.00  0.600          H  
ATOM   5716  N   PRO A 369     -21.733 -32.236 -26.018  1.00  0.390          N  
ATOM   5717  CA  PRO A 369     -23.048 -32.656 -26.468  1.00  0.410          C  
ATOM   5718  C   PRO A 369     -24.157 -31.673 -26.045  1.00  0.390          C  
ATOM   5719  O   PRO A 369     -25.103 -31.459 -26.805  1.00  0.410          O  
ATOM   5720  CB  PRO A 369     -23.192 -34.025 -25.796  1.00  0.610          C  
ATOM   5721  CG  PRO A 369     -21.758 -34.530 -25.692  1.00  0.610          C  
ATOM   5722  CD  PRO A 369     -20.951 -33.299 -25.347  1.00  0.610          C  
ATOM   5723  HA  PRO A 369     -23.032 -32.761 -27.560  1.00  0.490          H  
ATOM   5724 1HB  PRO A 369     -23.677 -33.914 -24.813  1.00  0.740          H  
ATOM   5725 2HB  PRO A 369     -23.838 -34.676 -26.403  1.00  0.740          H  
ATOM   5726 1HG  PRO A 369     -21.674 -35.307 -24.908  1.00  0.740          H  
ATOM   5727 2HG  PRO A 369     -21.444 -34.998 -26.634  1.00  0.740          H  
ATOM   5728 1HD  PRO A 369     -20.976 -33.184 -24.269  1.00  0.740          H  
ATOM   5729 2HD  PRO A 369     -19.935 -33.390 -25.732  1.00  0.740          H  
ATOM   5730  N   PHE A 370     -24.028 -31.034 -24.865  1.00  0.350          N  
ATOM   5731  CA  PHE A 370     -25.035 -30.082 -24.417  1.00  0.320          C  
ATOM   5732  C   PHE A 370     -24.961 -28.872 -25.284  1.00  0.340          C  
ATOM   5733  O   PHE A 370     -25.969 -28.366 -25.771  1.00  0.380          O  
ATOM   5734  CB  PHE A 370     -24.839 -29.615 -22.987  1.00  0.460          C  
ATOM   5735  CG  PHE A 370     -25.909 -28.590 -22.529  1.00  0.460          C  
ATOM   5736  CD1 PHE A 370     -27.135 -29.009 -21.992  1.00  0.460          C  
ATOM   5737  CD2 PHE A 370     -25.685 -27.213 -22.648  1.00  0.460          C  
ATOM   5738  CE1 PHE A 370     -28.086 -28.078 -21.578  1.00  0.460          C  
ATOM   5739  CE2 PHE A 370     -26.642 -26.306 -22.244  1.00  0.460          C  
ATOM   5740  CZ  PHE A 370     -27.832 -26.733 -21.710  1.00  0.460          C  
ATOM   5741  H   PHE A 370     -23.221 -31.167 -24.253  1.00  0.420          H  
ATOM   5742  HA  PHE A 370     -26.023 -30.531 -24.524  1.00  0.380          H  
ATOM   5743 1HB  PHE A 370     -24.878 -30.473 -22.319  1.00  0.550          H  
ATOM   5744 2HB  PHE A 370     -23.851 -29.163 -22.875  1.00  0.550          H  
ATOM   5745  HD1 PHE A 370     -27.338 -30.074 -21.889  1.00  0.550          H  
ATOM   5746  HD2 PHE A 370     -24.742 -26.858 -23.065  1.00  0.550          H  
ATOM   5747  HE1 PHE A 370     -29.036 -28.416 -21.153  1.00  0.550          H  
ATOM   5748  HE2 PHE A 370     -26.459 -25.254 -22.343  1.00  0.550          H  
ATOM   5749  HZ  PHE A 370     -28.576 -26.006 -21.393  1.00  0.550          H  
ATOM   5750  N   ILE A 371     -23.748 -28.377 -25.440  1.00  0.330          N  
ATOM   5751  CA  ILE A 371     -23.548 -27.145 -26.160  1.00  0.340          C  
ATOM   5752  C   ILE A 371     -24.020 -27.305 -27.592  1.00  0.370          C  
ATOM   5753  O   ILE A 371     -24.754 -26.464 -28.109  1.00  0.380          O  
ATOM   5754  CB  ILE A 371     -22.069 -26.782 -26.165  1.00  0.470          C  
ATOM   5755  CG1 ILE A 371     -21.663 -26.474 -24.744  1.00  0.470          C  
ATOM   5756  CG2 ILE A 371     -21.832 -25.538 -27.100  1.00  0.470          C  
ATOM   5757  CD1 ILE A 371     -20.234 -26.418 -24.551  1.00  0.470          C  
ATOM   5758  H   ILE A 371     -22.964 -28.879 -25.006  1.00  0.400          H  
ATOM   5759  HA  ILE A 371     -24.121 -26.367 -25.676  1.00  0.410          H  
ATOM   5760  HB  ILE A 371     -21.481 -27.626 -26.517  1.00  0.570          H  
ATOM   5761 1HG1 ILE A 371     -22.084 -25.538 -24.459  1.00  0.570          H  
ATOM   5762 2HG1 ILE A 371     -22.054 -27.243 -24.080  1.00  0.570          H  
ATOM   5763 1HG2 ILE A 371     -20.792 -25.262 -27.110  1.00  0.570          H  
ATOM   5764 2HG2 ILE A 371     -22.133 -25.764 -28.121  1.00  0.570          H  
ATOM   5765 3HG2 ILE A 371     -22.416 -24.698 -26.736  1.00  0.570          H  
ATOM   5766 1HD1 ILE A 371     -20.029 -26.209 -23.524  1.00  0.570          H  
ATOM   5767 2HD1 ILE A 371     -19.811 -27.356 -24.804  1.00  0.570          H  
ATOM   5768 3HD1 ILE A 371     -19.812 -25.671 -25.155  1.00  0.570          H  
ATOM   5769  N   LYS A 372     -23.625 -28.394 -28.239  1.00  0.390          N  
ATOM   5770  CA  LYS A 372     -24.021 -28.613 -29.616  1.00  0.420          C  
ATOM   5771  C   LYS A 372     -25.542 -28.625 -29.774  1.00  0.430          C  
ATOM   5772  O   LYS A 372     -26.065 -28.022 -30.716  1.00  0.440          O  
ATOM   5773  CB  LYS A 372     -23.422 -29.924 -30.130  1.00  0.580          C  
ATOM   5774  CG  LYS A 372     -21.900 -29.881 -30.359  1.00  0.580          C  
ATOM   5775  CD  LYS A 372     -21.369 -31.230 -30.840  1.00  0.580          C  
ATOM   5776  CE  LYS A 372     -19.859 -31.185 -31.098  1.00  0.580          C  
ATOM   5777  NZ  LYS A 372     -19.333 -32.507 -31.569  1.00  0.580          N  
ATOM   5778  H   LYS A 372     -23.025 -29.065 -27.761  1.00  0.470          H  
ATOM   5779  HA  LYS A 372     -23.632 -27.792 -30.217  1.00  0.500          H  
ATOM   5780 1HB  LYS A 372     -23.626 -30.715 -29.401  1.00  0.690          H  
ATOM   5781 2HB  LYS A 372     -23.907 -30.206 -31.063  1.00  0.690          H  
ATOM   5782 1HG  LYS A 372     -21.671 -29.118 -31.102  1.00  0.690          H  
ATOM   5783 2HG  LYS A 372     -21.403 -29.613 -29.426  1.00  0.690          H  
ATOM   5784 1HD  LYS A 372     -21.575 -31.985 -30.077  1.00  0.690          H  
ATOM   5785 2HD  LYS A 372     -21.879 -31.516 -31.759  1.00  0.690          H  
ATOM   5786 1HE  LYS A 372     -19.650 -30.432 -31.855  1.00  0.690          H  
ATOM   5787 2HE  LYS A 372     -19.348 -30.911 -30.178  1.00  0.690          H  
ATOM   5788 1HZ  LYS A 372     -18.337 -32.436 -31.729  1.00  0.690          H  
ATOM   5789 2HZ  LYS A 372     -19.509 -33.214 -30.870  1.00  0.690          H  
ATOM   5790 3HZ  LYS A 372     -19.792 -32.767 -32.431  1.00  0.690          H  
ATOM   5791  N   GLU A 373     -26.255 -29.269 -28.844  1.00  0.430          N  
ATOM   5792  CA  GLU A 373     -27.711 -29.299 -28.905  1.00  0.440          C  
ATOM   5793  C   GLU A 373     -28.394 -27.981 -28.519  1.00  0.430          C  
ATOM   5794  O   GLU A 373     -29.416 -27.623 -29.109  1.00  0.440          O  
ATOM   5795  CB  GLU A 373     -28.256 -30.422 -28.016  1.00  0.610          C  
ATOM   5796  CG  GLU A 373     -27.976 -31.842 -28.527  1.00  0.610          C  
ATOM   5797  CD  GLU A 373     -28.677 -32.150 -29.829  1.00  0.610          C  
ATOM   5798  OE1 GLU A 373     -29.849 -31.883 -29.921  1.00  0.610          O  
ATOM   5799  OE2 GLU A 373     -28.042 -32.647 -30.729  1.00  0.610          O  
ATOM   5800  H   GLU A 373     -25.772 -29.810 -28.119  1.00  0.520          H  
ATOM   5801  HA  GLU A 373     -27.992 -29.525 -29.933  1.00  0.530          H  
ATOM   5802 1HB  GLU A 373     -27.806 -30.335 -27.022  1.00  0.730          H  
ATOM   5803 2HB  GLU A 373     -29.332 -30.303 -27.898  1.00  0.730          H  
ATOM   5804 1HG  GLU A 373     -26.902 -31.953 -28.673  1.00  0.730          H  
ATOM   5805 2HG  GLU A 373     -28.286 -32.558 -27.769  1.00  0.730          H  
ATOM   5806  N   HIS A 374     -27.843 -27.242 -27.547  1.00  0.400          N  
ATOM   5807  CA  HIS A 374     -28.516 -26.039 -27.068  1.00  0.390          C  
ATOM   5808  C   HIS A 374     -27.981 -24.650 -27.451  1.00  0.380          C  
ATOM   5809  O   HIS A 374     -28.681 -23.663 -27.219  1.00  0.380          O  
ATOM   5810  CB  HIS A 374     -28.638 -26.147 -25.563  1.00  0.550          C  
ATOM   5811  CG  HIS A 374     -29.555 -27.261 -25.186  1.00  0.550          C  
ATOM   5812  ND1 HIS A 374     -30.936 -27.184 -25.331  1.00  0.550          N  
ATOM   5813  CD2 HIS A 374     -29.298 -28.497 -24.722  1.00  0.550          C  
ATOM   5814  CE1 HIS A 374     -31.475 -28.321 -24.930  1.00  0.550          C  
ATOM   5815  NE2 HIS A 374     -30.504 -29.133 -24.558  1.00  0.550          N  
ATOM   5816  H   HIS A 374     -27.014 -27.589 -27.058  1.00  0.480          H  
ATOM   5817  HA  HIS A 374     -29.530 -26.077 -27.450  1.00  0.470          H  
ATOM   5818 1HB  HIS A 374     -27.656 -26.360 -25.136  1.00  0.660          H  
ATOM   5819 2HB  HIS A 374     -28.979 -25.217 -25.146  1.00  0.660          H  
ATOM   5820  HD2 HIS A 374     -28.314 -28.909 -24.521  1.00  0.660          H  
ATOM   5821  HE1 HIS A 374     -32.539 -28.554 -24.918  1.00  0.660          H  
ATOM   5822  HE2 HIS A 374     -30.620 -30.076 -24.216  1.00  0.660          H  
ATOM   5823  N   ILE A 375     -26.840 -24.549 -28.125  1.00  0.370          N  
ATOM   5824  CA  ILE A 375     -26.274 -23.246 -28.503  1.00  0.360          C  
ATOM   5825  C   ILE A 375     -27.214 -22.438 -29.434  1.00  0.350          C  
ATOM   5826  O   ILE A 375     -27.070 -21.223 -29.561  1.00  0.340          O  
ATOM   5827  CB  ILE A 375     -24.853 -23.453 -29.110  1.00  0.510          C  
ATOM   5828  CG1 ILE A 375     -24.002 -22.159 -29.140  1.00  0.510          C  
ATOM   5829  CG2 ILE A 375     -24.929 -24.041 -30.494  1.00  0.510          C  
ATOM   5830  CD1 ILE A 375     -23.586 -21.628 -27.779  1.00  0.510          C  
ATOM   5831  H   ILE A 375     -26.276 -25.388 -28.281  1.00  0.440          H  
ATOM   5832  HA  ILE A 375     -26.172 -22.662 -27.601  1.00  0.430          H  
ATOM   5833  HB  ILE A 375     -24.324 -24.145 -28.477  1.00  0.610          H  
ATOM   5834 1HG1 ILE A 375     -23.096 -22.372 -29.701  1.00  0.610          H  
ATOM   5835 2HG1 ILE A 375     -24.553 -21.374 -29.656  1.00  0.610          H  
ATOM   5836 1HG2 ILE A 375     -23.922 -24.222 -30.864  1.00  0.610          H  
ATOM   5837 2HG2 ILE A 375     -25.478 -24.987 -30.466  1.00  0.610          H  
ATOM   5838 3HG2 ILE A 375     -25.422 -23.347 -31.144  1.00  0.610          H  
ATOM   5839 1HD1 ILE A 375     -22.976 -20.756 -27.931  1.00  0.610          H  
ATOM   5840 2HD1 ILE A 375     -24.452 -21.359 -27.184  1.00  0.610          H  
ATOM   5841 3HD1 ILE A 375     -23.007 -22.378 -27.250  1.00  0.610          H  
ATOM   5842  N   LYS A 376     -28.131 -23.128 -30.126  1.00  0.360          N  
ATOM   5843  CA  LYS A 376     -29.132 -22.512 -30.999  1.00  0.350          C  
ATOM   5844  C   LYS A 376     -30.564 -22.575 -30.422  1.00  0.360          C  
ATOM   5845  O   LYS A 376     -31.528 -22.304 -31.140  1.00  0.370          O  
ATOM   5846  CB  LYS A 376     -29.117 -23.145 -32.401  1.00  0.490          C  
ATOM   5847  CG  LYS A 376     -27.803 -22.990 -33.209  1.00  0.490          C  
ATOM   5848  CD  LYS A 376     -27.511 -21.510 -33.605  1.00  0.490          C  
ATOM   5849  CE  LYS A 376     -26.234 -21.387 -34.459  1.00  0.490          C  
ATOM   5850  NZ  LYS A 376     -25.988 -19.959 -34.972  1.00  0.490          N  
ATOM   5851  H   LYS A 376     -28.146 -24.131 -29.993  1.00  0.430          H  
ATOM   5852  HA  LYS A 376     -28.882 -21.468 -31.101  1.00  0.420          H  
ATOM   5853 1HB  LYS A 376     -29.318 -24.214 -32.308  1.00  0.590          H  
ATOM   5854 2HB  LYS A 376     -29.922 -22.717 -32.999  1.00  0.590          H  
ATOM   5855 1HG  LYS A 376     -26.988 -23.380 -32.640  1.00  0.590          H  
ATOM   5856 2HG  LYS A 376     -27.885 -23.580 -34.120  1.00  0.590          H  
ATOM   5857 1HD  LYS A 376     -28.358 -21.100 -34.157  1.00  0.590          H  
ATOM   5858 2HD  LYS A 376     -27.358 -20.915 -32.706  1.00  0.590          H  
ATOM   5859 1HE  LYS A 376     -25.386 -21.683 -33.839  1.00  0.590          H  
ATOM   5860 2HE  LYS A 376     -26.298 -22.061 -35.311  1.00  0.590          H  
ATOM   5861 1HZ  LYS A 376     -25.122 -19.943 -35.509  1.00  0.590          H  
ATOM   5862 2HZ  LYS A 376     -26.739 -19.658 -35.571  1.00  0.590          H  
ATOM   5863 3HZ  LYS A 376     -25.911 -19.290 -34.217  1.00  0.590          H  
ATOM   5864  N   ASN A 377     -30.711 -22.967 -29.153  1.00  0.370          N  
ATOM   5865  CA  ASN A 377     -32.020 -23.112 -28.512  1.00  0.380          C  
ATOM   5866  C   ASN A 377     -32.733 -21.748 -28.432  1.00  0.370          C  
ATOM   5867  O   ASN A 377     -32.108 -20.778 -28.007  1.00  0.350          O  
ATOM   5868  CB  ASN A 377     -31.880 -23.706 -27.109  1.00  0.530          C  
ATOM   5869  CG  ASN A 377     -33.212 -24.168 -26.489  1.00  0.530          C  
ATOM   5870  OD1 ASN A 377     -34.219 -23.443 -26.445  1.00  0.530          O  
ATOM   5871  ND2 ASN A 377     -33.228 -25.386 -25.974  1.00  0.530          N  
ATOM   5872  H   ASN A 377     -29.882 -23.160 -28.588  1.00  0.440          H  
ATOM   5873  HA  ASN A 377     -32.591 -23.819 -29.097  1.00  0.460          H  
ATOM   5874 1HB  ASN A 377     -31.218 -24.556 -27.144  1.00  0.630          H  
ATOM   5875 2HB  ASN A 377     -31.417 -22.967 -26.452  1.00  0.630          H  
ATOM   5876 1HD2 ASN A 377     -34.062 -25.736 -25.546  1.00  0.630          H  
ATOM   5877 2HD2 ASN A 377     -32.390 -25.974 -25.965  1.00  0.630          H  
ATOM   5878  N   PRO A 378     -34.011 -21.617 -28.871  1.00  0.390          N  
ATOM   5879  CA  PRO A 378     -34.827 -20.403 -28.790  1.00  0.390          C  
ATOM   5880  C   PRO A 378     -34.998 -19.847 -27.367  1.00  0.400          C  
ATOM   5881  O   PRO A 378     -35.306 -18.667 -27.190  1.00  0.410          O  
ATOM   5882  CB  PRO A 378     -36.183 -20.881 -29.334  1.00  0.580          C  
ATOM   5883  CG  PRO A 378     -35.852 -22.033 -30.254  1.00  0.580          C  
ATOM   5884  CD  PRO A 378     -34.667 -22.725 -29.623  1.00  0.580          C  
ATOM   5885  HA  PRO A 378     -34.395 -19.640 -29.450  1.00  0.470          H  
ATOM   5886 1HB  PRO A 378     -36.836 -21.175 -28.497  1.00  0.700          H  
ATOM   5887 2HB  PRO A 378     -36.688 -20.052 -29.854  1.00  0.700          H  
ATOM   5888 1HG  PRO A 378     -36.724 -22.698 -30.354  1.00  0.700          H  
ATOM   5889 2HG  PRO A 378     -35.627 -21.655 -31.264  1.00  0.700          H  
ATOM   5890 1HD  PRO A 378     -34.990 -23.538 -28.956  1.00  0.700          H  
ATOM   5891 2HD  PRO A 378     -34.029 -23.073 -30.455  1.00  0.700          H  
ATOM   5892  N   ASP A 379     -34.837 -20.699 -26.359  1.00  0.410          N  
ATOM   5893  CA  ASP A 379     -34.963 -20.299 -24.965  1.00  0.430          C  
ATOM   5894  C   ASP A 379     -33.613 -19.778 -24.506  1.00  0.390          C  
ATOM   5895  O   ASP A 379     -32.639 -20.547 -24.425  1.00  0.380          O  
ATOM   5896  CB  ASP A 379     -35.443 -21.476 -24.114  1.00  0.590          C  
ATOM   5897  CG  ASP A 379     -35.704 -21.154 -22.636  1.00  0.590          C  
ATOM   5898  OD1 ASP A 379     -35.031 -20.310 -22.045  1.00  0.590          O  
ATOM   5899  OD2 ASP A 379     -36.608 -21.761 -22.091  1.00  0.590          O  
ATOM   5900  H   ASP A 379     -34.600 -21.669 -26.546  1.00  0.490          H  
ATOM   5901  HA  ASP A 379     -35.693 -19.493 -24.891  1.00  0.520          H  
ATOM   5902 1HB  ASP A 379     -36.360 -21.876 -24.551  1.00  0.710          H  
ATOM   5903 2HB  ASP A 379     -34.700 -22.270 -24.167  1.00  0.710          H  
ATOM   5904  N   TRP A 380     -33.530 -18.467 -24.232  1.00  0.380          N  
ATOM   5905  CA  TRP A 380     -32.244 -17.859 -23.908  1.00  0.360          C  
ATOM   5906  C   TRP A 380     -31.525 -18.571 -22.775  1.00  0.380          C  
ATOM   5907  O   TRP A 380     -30.306 -18.463 -22.684  1.00  0.380          O  
ATOM   5908  CB  TRP A 380     -32.312 -16.362 -23.512  1.00  0.510          C  
ATOM   5909  CG  TRP A 380     -32.912 -16.023 -22.133  1.00  0.510          C  
ATOM   5910  CD1 TRP A 380     -34.194 -15.659 -21.822  1.00  0.510          C  
ATOM   5911  CD2 TRP A 380     -32.191 -16.047 -20.858  1.00  0.510          C  
ATOM   5912  NE1 TRP A 380     -34.304 -15.444 -20.452  1.00  0.510          N  
ATOM   5913  CE2 TRP A 380     -33.090 -15.705 -19.865  1.00  0.510          C  
ATOM   5914  CE3 TRP A 380     -30.878 -16.342 -20.494  1.00  0.510          C  
ATOM   5915  CZ2 TRP A 380     -32.716 -15.668 -18.543  1.00  0.510          C  
ATOM   5916  CZ3 TRP A 380     -30.531 -16.318 -19.176  1.00  0.510          C  
ATOM   5917  CH2 TRP A 380     -31.427 -15.984 -18.227  1.00  0.510          C  
ATOM   5918  H   TRP A 380     -34.365 -17.900 -24.300  1.00  0.460          H  
ATOM   5919  HA  TRP A 380     -31.622 -17.922 -24.797  1.00  0.430          H  
ATOM   5920 1HB  TRP A 380     -31.312 -15.954 -23.542  1.00  0.610          H  
ATOM   5921 2HB  TRP A 380     -32.892 -15.829 -24.264  1.00  0.610          H  
ATOM   5922  HD1 TRP A 380     -35.004 -15.534 -22.536  1.00  0.610          H  
ATOM   5923  HE1 TRP A 380     -35.164 -15.124 -19.938  1.00  0.610          H  
ATOM   5924  HE3 TRP A 380     -30.151 -16.607 -21.234  1.00  0.610          H  
ATOM   5925  HZ2 TRP A 380     -33.404 -15.423 -17.758  1.00  0.610          H  
ATOM   5926  HZ3 TRP A 380     -29.512 -16.586 -18.916  1.00  0.610          H  
ATOM   5927  HH2 TRP A 380     -31.133 -15.970 -17.189  1.00  0.610          H  
ATOM   5928  N   ARG A 381     -32.251 -19.248 -21.872  1.00  0.390          N  
ATOM   5929  CA  ARG A 381     -31.605 -19.884 -20.732  1.00  0.390          C  
ATOM   5930  C   ARG A 381     -30.699 -21.025 -21.156  1.00  0.390          C  
ATOM   5931  O   ARG A 381     -29.670 -21.274 -20.523  1.00  0.390          O  
ATOM   5932  CB  ARG A 381     -32.648 -20.378 -19.765  1.00  0.550          C  
ATOM   5933  CG  ARG A 381     -33.404 -19.253 -19.078  1.00  0.550          C  
ATOM   5934  CD  ARG A 381     -34.480 -19.740 -18.215  1.00  0.550          C  
ATOM   5935  NE  ARG A 381     -35.511 -20.398 -19.000  1.00  0.550          N  
ATOM   5936  CZ  ARG A 381     -36.581 -21.059 -18.503  1.00  0.550          C  
ATOM   5937  NH1 ARG A 381     -36.790 -21.136 -17.196  1.00  0.550          N  
ATOM   5938  NH2 ARG A 381     -37.417 -21.634 -19.346  1.00  0.550          N  
ATOM   5939  H   ARG A 381     -33.268 -19.364 -22.008  1.00  0.470          H  
ATOM   5940  HA  ARG A 381     -30.999 -19.141 -20.221  1.00  0.470          H  
ATOM   5941 1HB  ARG A 381     -33.358 -21.015 -20.287  1.00  0.660          H  
ATOM   5942 2HB  ARG A 381     -32.172 -20.977 -19.002  1.00  0.660          H  
ATOM   5943 1HG  ARG A 381     -32.712 -18.687 -18.462  1.00  0.660          H  
ATOM   5944 2HG  ARG A 381     -33.843 -18.604 -19.833  1.00  0.660          H  
ATOM   5945 1HD  ARG A 381     -34.087 -20.445 -17.495  1.00  0.660          H  
ATOM   5946 2HD  ARG A 381     -34.925 -18.894 -17.696  1.00  0.660          H  
ATOM   5947  HE  ARG A 381     -35.406 -20.370 -20.035  1.00  0.660          H  
ATOM   5948 1HH1 ARG A 381     -36.145 -20.700 -16.553  1.00  0.660          H  
ATOM   5949 2HH1 ARG A 381     -37.592 -21.635 -16.842  1.00  0.660          H  
ATOM   5950 1HH2 ARG A 381     -37.220 -21.584 -20.368  1.00  0.660          H  
ATOM   5951 2HH2 ARG A 381     -38.220 -22.135 -19.014  1.00  0.660          H  
ATOM   5952  N   TYR A 382     -31.084 -21.716 -22.224  1.00  0.400          N  
ATOM   5953  CA  TYR A 382     -30.336 -22.838 -22.741  1.00  0.400          C  
ATOM   5954  C   TYR A 382     -29.242 -22.332 -23.635  1.00  0.380          C  
ATOM   5955  O   TYR A 382     -28.129 -22.861 -23.619  1.00  0.380          O  
ATOM   5956  CB  TYR A 382     -31.281 -23.783 -23.447  1.00  0.560          C  
ATOM   5957  CG  TYR A 382     -32.058 -24.606 -22.504  1.00  0.560          C  
ATOM   5958  CD1 TYR A 382     -33.234 -24.128 -21.958  1.00  0.560          C  
ATOM   5959  CD2 TYR A 382     -31.599 -25.868 -22.188  1.00  0.560          C  
ATOM   5960  CE1 TYR A 382     -33.940 -24.909 -21.083  1.00  0.560          C  
ATOM   5961  CE2 TYR A 382     -32.302 -26.658 -21.321  1.00  0.560          C  
ATOM   5962  CZ  TYR A 382     -33.468 -26.183 -20.763  1.00  0.560          C  
ATOM   5963  OH  TYR A 382     -34.169 -26.968 -19.883  1.00  0.560          O  
ATOM   5964  H   TYR A 382     -31.927 -21.435 -22.734  1.00  0.480          H  
ATOM   5965  HA  TYR A 382     -29.874 -23.368 -21.912  1.00  0.480          H  
ATOM   5966 1HB  TYR A 382     -31.983 -23.198 -24.039  1.00  0.670          H  
ATOM   5967 2HB  TYR A 382     -30.750 -24.431 -24.112  1.00  0.670          H  
ATOM   5968  HD1 TYR A 382     -33.595 -23.133 -22.210  1.00  0.670          H  
ATOM   5969  HD2 TYR A 382     -30.676 -26.236 -22.629  1.00  0.670          H  
ATOM   5970  HE1 TYR A 382     -34.864 -24.531 -20.642  1.00  0.670          H  
ATOM   5971  HE2 TYR A 382     -31.936 -27.656 -21.068  1.00  0.670          H  
ATOM   5972  HH  TYR A 382     -34.969 -26.508 -19.611  1.00  0.670          H  
ATOM   5973  N   ARG A 383     -29.561 -21.290 -24.407  1.00  0.370          N  
ATOM   5974  CA  ARG A 383     -28.589 -20.689 -25.306  1.00  0.340          C  
ATOM   5975  C   ARG A 383     -27.430 -20.168 -24.456  1.00  0.330          C  
ATOM   5976  O   ARG A 383     -26.261 -20.422 -24.746  1.00  0.310          O  
ATOM   5977  CB  ARG A 383     -29.233 -19.564 -26.099  1.00  0.490          C  
ATOM   5978  CG  ARG A 383     -28.384 -18.920 -27.174  1.00  0.490          C  
ATOM   5979  CD  ARG A 383     -29.137 -17.820 -27.871  1.00  0.490          C  
ATOM   5980  NE  ARG A 383     -30.312 -18.289 -28.628  1.00  0.490          N  
ATOM   5981  CZ  ARG A 383     -30.298 -18.783 -29.890  1.00  0.490          C  
ATOM   5982  NH1 ARG A 383     -29.170 -18.903 -30.543  1.00  0.490          N  
ATOM   5983  NH2 ARG A 383     -31.436 -19.131 -30.471  1.00  0.490          N  
ATOM   5984  H   ARG A 383     -30.521 -20.928 -24.372  1.00  0.440          H  
ATOM   5985  HA  ARG A 383     -28.221 -21.449 -25.996  1.00  0.410          H  
ATOM   5986 1HB  ARG A 383     -30.145 -19.937 -26.561  1.00  0.590          H  
ATOM   5987 2HB  ARG A 383     -29.517 -18.775 -25.414  1.00  0.590          H  
ATOM   5988 1HG  ARG A 383     -27.488 -18.490 -26.726  1.00  0.590          H  
ATOM   5989 2HG  ARG A 383     -28.098 -19.668 -27.903  1.00  0.590          H  
ATOM   5990 1HD  ARG A 383     -29.494 -17.114 -27.131  1.00  0.590          H  
ATOM   5991 2HD  ARG A 383     -28.481 -17.294 -28.551  1.00  0.590          H  
ATOM   5992  HE  ARG A 383     -31.215 -18.211 -28.173  1.00  0.590          H  
ATOM   5993 1HH1 ARG A 383     -28.301 -18.647 -30.103  1.00  0.590          H  
ATOM   5994 2HH1 ARG A 383     -29.170 -19.252 -31.482  1.00  0.590          H  
ATOM   5995 1HH2 ARG A 383     -32.307 -19.008 -29.970  1.00  0.590          H  
ATOM   5996 2HH2 ARG A 383     -31.438 -19.504 -31.410  1.00  0.590          H  
ATOM   5997  N   ASP A 384     -27.775 -19.484 -23.358  1.00  0.340          N  
ATOM   5998  CA  ASP A 384     -26.823 -18.937 -22.408  1.00  0.320          C  
ATOM   5999  C   ASP A 384     -26.010 -20.034 -21.755  1.00  0.320          C  
ATOM   6000  O   ASP A 384     -24.780 -19.936 -21.685  1.00  0.310          O  
ATOM   6001  CB  ASP A 384     -27.565 -18.151 -21.329  1.00  0.460          C  
ATOM   6002  CG  ASP A 384     -26.685 -17.502 -20.328  1.00  0.460          C  
ATOM   6003  OD1 ASP A 384     -25.870 -16.717 -20.710  1.00  0.460          O  
ATOM   6004  OD2 ASP A 384     -26.840 -17.762 -19.169  1.00  0.460          O  
ATOM   6005  H   ASP A 384     -28.758 -19.293 -23.180  1.00  0.410          H  
ATOM   6006  HA  ASP A 384     -26.145 -18.267 -22.938  1.00  0.380          H  
ATOM   6007 1HB  ASP A 384     -28.153 -17.383 -21.799  1.00  0.550          H  
ATOM   6008 2HB  ASP A 384     -28.260 -18.814 -20.808  1.00  0.550          H  
ATOM   6009  N   ALA A 385     -26.677 -21.082 -21.246  1.00  0.330          N  
ATOM   6010  CA  ALA A 385     -25.945 -22.153 -20.603  1.00  0.330          C  
ATOM   6011  C   ALA A 385     -24.963 -22.788 -21.567  1.00  0.330          C  
ATOM   6012  O   ALA A 385     -23.853 -23.120 -21.166  1.00  0.330          O  
ATOM   6013  CB  ALA A 385     -26.895 -23.203 -20.078  1.00  0.460          C  
ATOM   6014  H   ALA A 385     -27.699 -21.124 -21.261  1.00  0.400          H  
ATOM   6015  HA  ALA A 385     -25.385 -21.731 -19.770  1.00  0.400          H  
ATOM   6016 1HB  ALA A 385     -26.341 -23.997 -19.586  1.00  0.550          H  
ATOM   6017 2HB  ALA A 385     -27.577 -22.734 -19.370  1.00  0.550          H  
ATOM   6018 3HB  ALA A 385     -27.460 -23.615 -20.906  1.00  0.550          H  
ATOM   6019  N   ALA A 386     -25.348 -22.957 -22.838  1.00  0.330          N  
ATOM   6020  CA  ALA A 386     -24.447 -23.541 -23.819  1.00  0.330          C  
ATOM   6021  C   ALA A 386     -23.208 -22.671 -24.016  1.00  0.310          C  
ATOM   6022  O   ALA A 386     -22.085 -23.181 -24.059  1.00  0.310          O  
ATOM   6023  CB  ALA A 386     -25.180 -23.724 -25.125  1.00  0.460          C  
ATOM   6024  H   ALA A 386     -26.307 -22.719 -23.116  1.00  0.400          H  
ATOM   6025  HA  ALA A 386     -24.121 -24.510 -23.450  1.00  0.400          H  
ATOM   6026 1HB  ALA A 386     -24.537 -24.165 -25.865  1.00  0.550          H  
ATOM   6027 2HB  ALA A 386     -26.046 -24.361 -24.966  1.00  0.550          H  
ATOM   6028 3HB  ALA A 386     -25.508 -22.753 -25.463  1.00  0.550          H  
ATOM   6029  N   VAL A 387     -23.387 -21.351 -24.058  1.00  0.290          N  
ATOM   6030  CA  VAL A 387     -22.239 -20.478 -24.251  1.00  0.300          C  
ATOM   6031  C   VAL A 387     -21.335 -20.551 -23.024  1.00  0.290          C  
ATOM   6032  O   VAL A 387     -20.109 -20.646 -23.157  1.00  0.290          O  
ATOM   6033  CB  VAL A 387     -22.650 -19.012 -24.430  1.00  0.420          C  
ATOM   6034  CG1 VAL A 387     -21.425 -18.142 -24.517  1.00  0.420          C  
ATOM   6035  CG2 VAL A 387     -23.435 -18.835 -25.612  1.00  0.420          C  
ATOM   6036  H   VAL A 387     -24.345 -20.976 -24.052  1.00  0.350          H  
ATOM   6037  HA  VAL A 387     -21.685 -20.812 -25.128  1.00  0.360          H  
ATOM   6038  HB  VAL A 387     -23.229 -18.707 -23.555  1.00  0.500          H  
ATOM   6039 1HG1 VAL A 387     -21.760 -17.133 -24.611  1.00  0.500          H  
ATOM   6040 2HG1 VAL A 387     -20.819 -18.240 -23.652  1.00  0.500          H  
ATOM   6041 3HG1 VAL A 387     -20.832 -18.423 -25.387  1.00  0.500          H  
ATOM   6042 1HG2 VAL A 387     -23.717 -17.788 -25.695  1.00  0.500          H  
ATOM   6043 2HG2 VAL A 387     -22.827 -19.126 -26.442  1.00  0.500          H  
ATOM   6044 3HG2 VAL A 387     -24.313 -19.436 -25.579  1.00  0.500          H  
ATOM   6045  N   MET A 388     -21.940 -20.470 -21.827  1.00  0.280          N  
ATOM   6046  CA  MET A 388     -21.182 -20.500 -20.586  1.00  0.270          C  
ATOM   6047  C   MET A 388     -20.424 -21.801 -20.484  1.00  0.280          C  
ATOM   6048  O   MET A 388     -19.226 -21.809 -20.197  1.00  0.270          O  
ATOM   6049  CB  MET A 388     -22.127 -20.364 -19.385  1.00  0.380          C  
ATOM   6050  CG  MET A 388     -21.460 -20.226 -18.009  1.00  0.380          C  
ATOM   6051  SD  MET A 388     -20.572 -18.677 -17.785  1.00  0.380          S  
ATOM   6052  CE  MET A 388     -19.677 -18.955 -16.247  1.00  0.380          C  
ATOM   6053  H   MET A 388     -22.960 -20.373 -21.791  1.00  0.340          H  
ATOM   6054  HA  MET A 388     -20.467 -19.680 -20.591  1.00  0.320          H  
ATOM   6055 1HB  MET A 388     -22.786 -19.517 -19.525  1.00  0.460          H  
ATOM   6056 2HB  MET A 388     -22.767 -21.242 -19.351  1.00  0.460          H  
ATOM   6057 1HG  MET A 388     -22.226 -20.281 -17.249  1.00  0.460          H  
ATOM   6058 2HG  MET A 388     -20.784 -21.043 -17.853  1.00  0.460          H  
ATOM   6059 1HE  MET A 388     -19.094 -18.064 -16.006  1.00  0.460          H  
ATOM   6060 2HE  MET A 388     -20.384 -19.157 -15.442  1.00  0.460          H  
ATOM   6061 3HE  MET A 388     -19.006 -19.792 -16.355  1.00  0.460          H  
ATOM   6062  N   ALA A 389     -21.105 -22.910 -20.766  1.00  0.290          N  
ATOM   6063  CA  ALA A 389     -20.516 -24.225 -20.676  1.00  0.300          C  
ATOM   6064  C   ALA A 389     -19.314 -24.336 -21.600  1.00  0.300          C  
ATOM   6065  O   ALA A 389     -18.341 -25.008 -21.267  1.00  0.300          O  
ATOM   6066  CB  ALA A 389     -21.560 -25.277 -21.002  1.00  0.420          C  
ATOM   6067  H   ALA A 389     -22.092 -22.849 -21.009  1.00  0.350          H  
ATOM   6068  HA  ALA A 389     -20.176 -24.373 -19.656  1.00  0.360          H  
ATOM   6069 1HB  ALA A 389     -21.130 -26.254 -20.907  1.00  0.500          H  
ATOM   6070 2HB  ALA A 389     -22.399 -25.181 -20.314  1.00  0.500          H  
ATOM   6071 3HB  ALA A 389     -21.911 -25.126 -22.018  1.00  0.500          H  
ATOM   6072  N   PHE A 390     -19.383 -23.692 -22.773  1.00  0.300          N  
ATOM   6073  CA  PHE A 390     -18.280 -23.706 -23.720  1.00  0.300          C  
ATOM   6074  C   PHE A 390     -17.093 -22.984 -23.098  1.00  0.290          C  
ATOM   6075  O   PHE A 390     -16.001 -23.532 -22.983  1.00  0.290          O  
ATOM   6076  CB  PHE A 390     -18.683 -23.000 -25.018  1.00  0.420          C  
ATOM   6077  CG  PHE A 390     -17.693 -23.093 -26.115  1.00  0.420          C  
ATOM   6078  CD1 PHE A 390     -17.699 -24.191 -26.941  1.00  0.420          C  
ATOM   6079  CD2 PHE A 390     -16.757 -22.111 -26.333  1.00  0.420          C  
ATOM   6080  CE1 PHE A 390     -16.816 -24.292 -27.948  1.00  0.420          C  
ATOM   6081  CE2 PHE A 390     -15.862 -22.218 -27.348  1.00  0.420          C  
ATOM   6082  CZ  PHE A 390     -15.893 -23.313 -28.157  1.00  0.420          C  
ATOM   6083  H   PHE A 390     -20.254 -23.214 -23.030  1.00  0.360          H  
ATOM   6084  HA  PHE A 390     -17.990 -24.733 -23.926  1.00  0.360          H  
ATOM   6085 1HB  PHE A 390     -19.637 -23.386 -25.368  1.00  0.500          H  
ATOM   6086 2HB  PHE A 390     -18.841 -21.948 -24.812  1.00  0.500          H  
ATOM   6087  HD1 PHE A 390     -18.425 -24.979 -26.789  1.00  0.500          H  
ATOM   6088  HD2 PHE A 390     -16.733 -21.258 -25.687  1.00  0.500          H  
ATOM   6089  HE1 PHE A 390     -16.847 -25.156 -28.592  1.00  0.500          H  
ATOM   6090  HE2 PHE A 390     -15.127 -21.439 -27.507  1.00  0.500          H  
ATOM   6091  HZ  PHE A 390     -15.193 -23.415 -28.960  1.00  0.500          H  
ATOM   6092  N   GLY A 391     -17.313 -21.748 -22.637  1.00  0.280          N  
ATOM   6093  CA  GLY A 391     -16.232 -20.958 -22.045  1.00  0.270          C  
ATOM   6094  C   GLY A 391     -15.631 -21.659 -20.823  1.00  0.270          C  
ATOM   6095  O   GLY A 391     -14.414 -21.603 -20.572  1.00  0.260          O  
ATOM   6096  H   GLY A 391     -18.256 -21.345 -22.720  1.00  0.340          H  
ATOM   6097 1HA  GLY A 391     -15.459 -20.799 -22.790  1.00  0.320          H  
ATOM   6098 2HA  GLY A 391     -16.610 -19.977 -21.776  1.00  0.320          H  
ATOM   6099  N   CYS A 392     -16.480 -22.388 -20.090  1.00  0.270          N  
ATOM   6100  CA  CYS A 392     -16.076 -23.098 -18.888  1.00  0.270          C  
ATOM   6101  C   CYS A 392     -15.156 -24.292 -19.122  1.00  0.280          C  
ATOM   6102  O   CYS A 392     -14.617 -24.832 -18.160  1.00  0.270          O  
ATOM   6103  CB  CYS A 392     -17.278 -23.632 -18.105  1.00  0.380          C  
ATOM   6104  SG  CYS A 392     -18.340 -22.395 -17.336  1.00  0.380          S  
ATOM   6105  H   CYS A 392     -17.473 -22.371 -20.336  1.00  0.320          H  
ATOM   6106  HA  CYS A 392     -15.560 -22.375 -18.273  1.00  0.320          H  
ATOM   6107 1HB  CYS A 392     -17.885 -24.223 -18.781  1.00  0.450          H  
ATOM   6108 2HB  CYS A 392     -16.926 -24.304 -17.322  1.00  0.450          H  
ATOM   6109  HG  CYS A 392     -18.761 -21.849 -18.502  1.00  0.450          H  
ATOM   6110  N   ILE A 393     -14.980 -24.725 -20.373  1.00  0.290          N  
ATOM   6111  CA  ILE A 393     -14.106 -25.855 -20.659  1.00  0.310          C  
ATOM   6112  C   ILE A 393     -12.931 -25.461 -21.526  1.00  0.310          C  
ATOM   6113  O   ILE A 393     -12.300 -26.327 -22.122  1.00  0.320          O  
ATOM   6114  CB  ILE A 393     -14.844 -27.037 -21.342  1.00  0.430          C  
ATOM   6115  CG1 ILE A 393     -15.496 -26.582 -22.713  1.00  0.430          C  
ATOM   6116  CG2 ILE A 393     -15.872 -27.584 -20.387  1.00  0.430          C  
ATOM   6117  CD1 ILE A 393     -16.017 -27.696 -23.642  1.00  0.430          C  
ATOM   6118  H   ILE A 393     -15.443 -24.242 -21.154  1.00  0.350          H  
ATOM   6119  HA  ILE A 393     -13.711 -26.222 -19.719  1.00  0.370          H  
ATOM   6120  HB  ILE A 393     -14.126 -27.822 -21.569  1.00  0.510          H  
ATOM   6121 1HG1 ILE A 393     -16.338 -25.950 -22.471  1.00  0.510          H  
ATOM   6122 2HG1 ILE A 393     -14.771 -25.990 -23.273  1.00  0.510          H  
ATOM   6123 1HG2 ILE A 393     -16.354 -28.425 -20.839  1.00  0.510          H  
ATOM   6124 2HG2 ILE A 393     -15.385 -27.896 -19.476  1.00  0.510          H  
ATOM   6125 3HG2 ILE A 393     -16.609 -26.813 -20.152  1.00  0.510          H  
ATOM   6126 1HD1 ILE A 393     -16.452 -27.239 -24.530  1.00  0.510          H  
ATOM   6127 2HD1 ILE A 393     -15.205 -28.334 -23.937  1.00  0.510          H  
ATOM   6128 3HD1 ILE A 393     -16.769 -28.282 -23.145  1.00  0.510          H  
ATOM   6129  N   LEU A 394     -12.603 -24.172 -21.604  1.00  0.290          N  
ATOM   6130  CA  LEU A 394     -11.475 -23.810 -22.456  1.00  0.290          C  
ATOM   6131  C   LEU A 394     -10.156 -23.758 -21.685  1.00  0.290          C  
ATOM   6132  O   LEU A 394      -9.115 -23.411 -22.241  1.00  0.300          O  
ATOM   6133  CB  LEU A 394     -11.737 -22.478 -23.161  1.00  0.410          C  
ATOM   6134  CG  LEU A 394     -13.012 -22.420 -24.074  1.00  0.410          C  
ATOM   6135  CD1 LEU A 394     -13.100 -21.033 -24.669  1.00  0.410          C  
ATOM   6136  CD2 LEU A 394     -13.024 -23.533 -25.159  1.00  0.410          C  
ATOM   6137  H   LEU A 394     -13.152 -23.453 -21.116  1.00  0.350          H  
ATOM   6138  HA  LEU A 394     -11.363 -24.575 -23.214  1.00  0.350          H  
ATOM   6139 1HB  LEU A 394     -11.862 -21.715 -22.393  1.00  0.490          H  
ATOM   6140 2HB  LEU A 394     -10.868 -22.218 -23.759  1.00  0.490          H  
ATOM   6141  HG  LEU A 394     -13.876 -22.555 -23.454  1.00  0.490          H  
ATOM   6142 1HD1 LEU A 394     -14.002 -20.950 -25.268  1.00  0.490          H  
ATOM   6143 2HD1 LEU A 394     -13.126 -20.290 -23.872  1.00  0.490          H  
ATOM   6144 3HD1 LEU A 394     -12.233 -20.866 -25.286  1.00  0.490          H  
ATOM   6145 1HD2 LEU A 394     -13.932 -23.454 -25.738  1.00  0.490          H  
ATOM   6146 2HD2 LEU A 394     -12.175 -23.434 -25.814  1.00  0.490          H  
ATOM   6147 3HD2 LEU A 394     -13.008 -24.506 -24.688  1.00  0.490          H  
ATOM   6148  N   GLU A 395     -10.206 -24.093 -20.397  1.00  0.290          N  
ATOM   6149  CA  GLU A 395      -9.031 -24.099 -19.539  1.00  0.290          C  
ATOM   6150  C   GLU A 395      -8.855 -25.487 -18.934  1.00  0.300          C  
ATOM   6151  O   GLU A 395      -9.732 -25.976 -18.234  1.00  0.310          O  
ATOM   6152  CB  GLU A 395      -9.194 -23.095 -18.395  1.00  0.410          C  
ATOM   6153  CG  GLU A 395      -7.975 -22.920 -17.522  1.00  0.410          C  
ATOM   6154  CD  GLU A 395      -8.192 -21.963 -16.381  1.00  0.410          C  
ATOM   6155  OE1 GLU A 395      -9.295 -21.461 -16.216  1.00  0.410          O  
ATOM   6156  OE2 GLU A 395      -7.252 -21.735 -15.661  1.00  0.410          O  
ATOM   6157  H   GLU A 395     -11.101 -24.365 -20.021  1.00  0.350          H  
ATOM   6158  HA  GLU A 395      -8.148 -23.854 -20.130  1.00  0.350          H  
ATOM   6159 1HB  GLU A 395      -9.454 -22.135 -18.782  1.00  0.490          H  
ATOM   6160 2HB  GLU A 395     -10.013 -23.419 -17.751  1.00  0.490          H  
ATOM   6161 1HG  GLU A 395      -7.657 -23.870 -17.133  1.00  0.490          H  
ATOM   6162 2HG  GLU A 395      -7.170 -22.540 -18.145  1.00  0.490          H  
ATOM   6163  N   GLY A 396      -7.715 -26.112 -19.179  1.00  0.300          N  
ATOM   6164  CA  GLY A 396      -7.392 -27.444 -18.657  1.00  0.320          C  
ATOM   6165  C   GLY A 396      -7.218 -28.534 -19.727  1.00  0.320          C  
ATOM   6166  O   GLY A 396      -6.181 -29.195 -19.717  1.00  0.340          O  
ATOM   6167  H   GLY A 396      -7.037 -25.650 -19.771  1.00  0.360          H  
ATOM   6168 1HA  GLY A 396      -6.475 -27.376 -18.071  1.00  0.380          H  
ATOM   6169 2HA  GLY A 396      -8.168 -27.752 -17.961  1.00  0.380          H  
ATOM   6170  N   PRO A 397      -8.161 -28.736 -20.663  1.00  0.320          N  
ATOM   6171  CA  PRO A 397      -8.029 -29.631 -21.792  1.00  0.320          C  
ATOM   6172  C   PRO A 397      -6.881 -29.139 -22.655  1.00  0.310          C  
ATOM   6173  O   PRO A 397      -6.552 -27.949 -22.627  1.00  0.320          O  
ATOM   6174  CB  PRO A 397      -9.390 -29.547 -22.472  1.00  0.480          C  
ATOM   6175  CG  PRO A 397     -10.333 -29.079 -21.381  1.00  0.480          C  
ATOM   6176  CD  PRO A 397      -9.511 -28.161 -20.529  1.00  0.480          C  
ATOM   6177  HA  PRO A 397      -7.826 -30.647 -21.429  1.00  0.380          H  
ATOM   6178 1HB  PRO A 397      -9.328 -28.890 -23.307  1.00  0.580          H  
ATOM   6179 2HB  PRO A 397      -9.654 -30.525 -22.880  1.00  0.580          H  
ATOM   6180 1HG  PRO A 397     -11.211 -28.576 -21.812  1.00  0.580          H  
ATOM   6181 2HG  PRO A 397     -10.708 -29.936 -20.821  1.00  0.580          H  
ATOM   6182 1HD  PRO A 397      -9.561 -27.155 -20.958  1.00  0.580          H  
ATOM   6183 2HD  PRO A 397      -9.867 -28.211 -19.488  1.00  0.580          H  
ATOM   6184  N   GLU A 398      -6.246 -30.047 -23.372  1.00  0.290          N  
ATOM   6185  CA  GLU A 398      -5.129 -29.708 -24.230  1.00  0.290          C  
ATOM   6186  C   GLU A 398      -5.551 -28.736 -25.358  1.00  0.320          C  
ATOM   6187  O   GLU A 398      -6.496 -29.039 -26.101  1.00  0.330          O  
ATOM   6188  CB  GLU A 398      -4.543 -30.998 -24.820  1.00  0.410          C  
ATOM   6189  CG  GLU A 398      -3.265 -30.841 -25.645  1.00  0.410          C  
ATOM   6190  CD  GLU A 398      -2.092 -30.408 -24.834  1.00  0.410          C  
ATOM   6191  OE1 GLU A 398      -1.991 -30.822 -23.711  1.00  0.410          O  
ATOM   6192  OE2 GLU A 398      -1.298 -29.645 -25.332  1.00  0.410          O  
ATOM   6193  H   GLU A 398      -6.568 -31.026 -23.318  1.00  0.350          H  
ATOM   6194  HA  GLU A 398      -4.361 -29.280 -23.597  1.00  0.350          H  
ATOM   6195 1HB  GLU A 398      -4.335 -31.701 -24.010  1.00  0.490          H  
ATOM   6196 2HB  GLU A 398      -5.292 -31.469 -25.461  1.00  0.490          H  
ATOM   6197 1HG  GLU A 398      -3.036 -31.796 -26.113  1.00  0.490          H  
ATOM   6198 2HG  GLU A 398      -3.431 -30.131 -26.421  1.00  0.490          H  
ATOM   6199  N   PRO A 399      -4.866 -27.581 -25.541  1.00  0.380          N  
ATOM   6200  CA  PRO A 399      -5.102 -26.602 -26.593  1.00  0.440          C  
ATOM   6201  C   PRO A 399      -5.146 -27.231 -27.988  1.00  0.450          C  
ATOM   6202  O   PRO A 399      -5.860 -26.754 -28.866  1.00  0.510          O  
ATOM   6203  CB  PRO A 399      -3.912 -25.653 -26.435  1.00  0.660          C  
ATOM   6204  CG  PRO A 399      -3.584 -25.714 -24.966  1.00  0.660          C  
ATOM   6205  CD  PRO A 399      -3.825 -27.154 -24.569  1.00  0.660          C  
ATOM   6206  HA  PRO A 399      -6.030 -26.069 -26.375  1.00  0.530          H  
ATOM   6207 1HB  PRO A 399      -3.078 -25.974 -27.078  1.00  0.790          H  
ATOM   6208 2HB  PRO A 399      -4.200 -24.641 -26.753  1.00  0.790          H  
ATOM   6209 1HG  PRO A 399      -2.542 -25.399 -24.797  1.00  0.790          H  
ATOM   6210 2HG  PRO A 399      -4.224 -25.009 -24.409  1.00  0.790          H  
ATOM   6211 1HD  PRO A 399      -2.903 -27.742 -24.674  1.00  0.790          H  
ATOM   6212 2HD  PRO A 399      -4.220 -27.153 -23.537  1.00  0.790          H  
ATOM   6213  N   SER A 400      -4.422 -28.330 -28.219  1.00  0.420          N  
ATOM   6214  CA  SER A 400      -4.442 -28.966 -29.536  1.00  0.460          C  
ATOM   6215  C   SER A 400      -5.819 -29.525 -29.905  1.00  0.480          C  
ATOM   6216  O   SER A 400      -6.072 -29.828 -31.074  1.00  0.610          O  
ATOM   6217  CB  SER A 400      -3.431 -30.099 -29.596  1.00  0.630          C  
ATOM   6218  OG  SER A 400      -3.829 -31.197 -28.807  1.00  0.630          O  
ATOM   6219  H   SER A 400      -3.802 -28.730 -27.524  1.00  0.500          H  
ATOM   6220  HA  SER A 400      -4.171 -28.216 -30.279  1.00  0.550          H  
ATOM   6221 1HB  SER A 400      -3.301 -30.417 -30.629  1.00  0.750          H  
ATOM   6222 2HB  SER A 400      -2.468 -29.732 -29.243  1.00  0.750          H  
ATOM   6223  HG  SER A 400      -3.049 -31.763 -28.740  1.00  0.750          H  
ATOM   6224  N   GLN A 401      -6.712 -29.663 -28.918  1.00  0.420          N  
ATOM   6225  CA  GLN A 401      -8.055 -30.161 -29.155  1.00  0.430          C  
ATOM   6226  C   GLN A 401      -9.027 -28.991 -29.066  1.00  0.380          C  
ATOM   6227  O   GLN A 401     -10.036 -28.928 -29.783  1.00  0.370          O  
ATOM   6228  CB  GLN A 401      -8.410 -31.219 -28.113  1.00  0.600          C  
ATOM   6229  CG  GLN A 401      -7.437 -32.374 -28.092  1.00  0.600          C  
ATOM   6230  CD  GLN A 401      -7.364 -33.087 -29.400  1.00  0.600          C  
ATOM   6231  OE1 GLN A 401      -8.370 -33.583 -29.919  1.00  0.600          O  
ATOM   6232  NE2 GLN A 401      -6.166 -33.131 -29.963  1.00  0.600          N  
ATOM   6233  H   GLN A 401      -6.444 -29.404 -27.971  1.00  0.500          H  
ATOM   6234  HA  GLN A 401      -8.114 -30.587 -30.156  1.00  0.520          H  
ATOM   6235 1HB  GLN A 401      -8.409 -30.762 -27.121  1.00  0.720          H  
ATOM   6236 2HB  GLN A 401      -9.408 -31.605 -28.305  1.00  0.720          H  
ATOM   6237 1HG  GLN A 401      -6.443 -31.991 -27.854  1.00  0.720          H  
ATOM   6238 2HG  GLN A 401      -7.750 -33.085 -27.327  1.00  0.720          H  
ATOM   6239 1HE2 GLN A 401      -6.042 -33.581 -30.848  1.00  0.720          H  
ATOM   6240 2HE2 GLN A 401      -5.374 -32.687 -29.506  1.00  0.720          H  
ATOM   6241  N   LEU A 402      -8.720 -28.062 -28.164  1.00  0.360          N  
ATOM   6242  CA  LEU A 402      -9.585 -26.920 -27.952  1.00  0.340          C  
ATOM   6243  C   LEU A 402      -9.521 -25.925 -29.105  1.00  0.330          C  
ATOM   6244  O   LEU A 402     -10.512 -25.265 -29.407  1.00  0.330          O  
ATOM   6245  CB  LEU A 402      -9.223 -26.217 -26.669  1.00  0.480          C  
ATOM   6246  CG  LEU A 402      -9.456 -26.957 -25.357  1.00  0.480          C  
ATOM   6247  CD1 LEU A 402      -8.823 -26.138 -24.241  1.00  0.480          C  
ATOM   6248  CD2 LEU A 402     -10.968 -27.138 -25.102  1.00  0.480          C  
ATOM   6249  H   LEU A 402      -7.886 -28.193 -27.584  1.00  0.430          H  
ATOM   6250  HA  LEU A 402     -10.607 -27.280 -27.891  1.00  0.410          H  
ATOM   6251 1HB  LEU A 402      -8.196 -25.938 -26.725  1.00  0.580          H  
ATOM   6252 2HB  LEU A 402      -9.818 -25.339 -26.631  1.00  0.580          H  
ATOM   6253  HG  LEU A 402      -8.968 -27.933 -25.386  1.00  0.580          H  
ATOM   6254 1HD1 LEU A 402      -8.962 -26.625 -23.285  1.00  0.580          H  
ATOM   6255 2HD1 LEU A 402      -7.756 -26.032 -24.423  1.00  0.580          H  
ATOM   6256 3HD1 LEU A 402      -9.278 -25.163 -24.206  1.00  0.580          H  
ATOM   6257 1HD2 LEU A 402     -11.128 -27.641 -24.153  1.00  0.580          H  
ATOM   6258 2HD2 LEU A 402     -11.443 -26.171 -25.066  1.00  0.580          H  
ATOM   6259 3HD2 LEU A 402     -11.420 -27.731 -25.887  1.00  0.580          H  
ATOM   6260  N   LYS A 403      -8.360 -25.773 -29.733  1.00  0.330          N  
ATOM   6261  CA  LYS A 403      -8.254 -24.838 -30.837  1.00  0.330          C  
ATOM   6262  C   LYS A 403      -9.203 -25.190 -31.999  1.00  0.330          C  
ATOM   6263  O   LYS A 403      -9.955 -24.299 -32.404  1.00  0.350          O  
ATOM   6264  CB  LYS A 403      -6.801 -24.721 -31.302  1.00  0.460          C  
ATOM   6265  CG  LYS A 403      -5.884 -23.955 -30.351  1.00  0.460          C  
ATOM   6266  CD  LYS A 403      -4.444 -24.020 -30.848  1.00  0.460          C  
ATOM   6267  CE  LYS A 403      -3.472 -23.334 -29.908  1.00  0.460          C  
ATOM   6268  NZ  LYS A 403      -2.060 -23.504 -30.367  1.00  0.460          N  
ATOM   6269  H   LYS A 403      -7.539 -26.298 -29.430  1.00  0.400          H  
ATOM   6270  HA  LYS A 403      -8.551 -23.855 -30.467  1.00  0.400          H  
ATOM   6271 1HB  LYS A 403      -6.358 -25.706 -31.390  1.00  0.550          H  
ATOM   6272 2HB  LYS A 403      -6.762 -24.247 -32.281  1.00  0.550          H  
ATOM   6273 1HG  LYS A 403      -6.200 -22.909 -30.317  1.00  0.550          H  
ATOM   6274 2HG  LYS A 403      -5.949 -24.358 -29.349  1.00  0.550          H  
ATOM   6275 1HD  LYS A 403      -4.150 -25.067 -30.946  1.00  0.550          H  
ATOM   6276 2HD  LYS A 403      -4.369 -23.546 -31.829  1.00  0.550          H  
ATOM   6277 1HE  LYS A 403      -3.703 -22.271 -29.869  1.00  0.550          H  
ATOM   6278 2HE  LYS A 403      -3.572 -23.754 -28.914  1.00  0.550          H  
ATOM   6279 1HZ  LYS A 403      -1.430 -23.028 -29.737  1.00  0.550          H  
ATOM   6280 2HZ  LYS A 403      -1.826 -24.479 -30.402  1.00  0.550          H  
ATOM   6281 3HZ  LYS A 403      -1.953 -23.099 -31.309  1.00  0.550          H  
ATOM   6282  N   PRO A 404      -9.221 -26.431 -32.590  1.00  0.300          N  
ATOM   6283  CA  PRO A 404     -10.179 -26.773 -33.628  1.00  0.300          C  
ATOM   6284  C   PRO A 404     -11.618 -26.653 -33.127  1.00  0.310          C  
ATOM   6285  O   PRO A 404     -12.504 -26.245 -33.874  1.00  0.360          O  
ATOM   6286  CB  PRO A 404      -9.774 -28.200 -34.026  1.00  0.450          C  
ATOM   6287  CG  PRO A 404      -8.931 -28.715 -32.888  1.00  0.450          C  
ATOM   6288  CD  PRO A 404      -8.226 -27.491 -32.325  1.00  0.450          C  
ATOM   6289  HA  PRO A 404     -10.005 -26.132 -34.490  1.00  0.360          H  
ATOM   6290 1HB  PRO A 404     -10.681 -28.808 -34.186  1.00  0.540          H  
ATOM   6291 2HB  PRO A 404      -9.232 -28.182 -34.981  1.00  0.540          H  
ATOM   6292 1HG  PRO A 404      -9.567 -29.222 -32.158  1.00  0.540          H  
ATOM   6293 2HG  PRO A 404      -8.212 -29.473 -33.242  1.00  0.540          H  
ATOM   6294 1HD  PRO A 404      -8.028 -27.669 -31.289  1.00  0.540          H  
ATOM   6295 2HD  PRO A 404      -7.301 -27.303 -32.882  1.00  0.540          H  
ATOM   6296  N   LEU A 405     -11.846 -26.872 -31.827  1.00  0.310          N  
ATOM   6297  CA  LEU A 405     -13.182 -26.682 -31.295  1.00  0.330          C  
ATOM   6298  C   LEU A 405     -13.625 -25.237 -31.464  1.00  0.340          C  
ATOM   6299  O   LEU A 405     -14.719 -24.951 -31.972  1.00  0.380          O  
ATOM   6300  CB  LEU A 405     -13.214 -27.069 -29.812  1.00  0.450          C  
ATOM   6301  CG  LEU A 405     -14.476 -26.782 -29.060  1.00  0.450          C  
ATOM   6302  CD1 LEU A 405     -15.633 -27.567 -29.662  1.00  0.450          C  
ATOM   6303  CD2 LEU A 405     -14.226 -27.077 -27.549  1.00  0.450          C  
ATOM   6304  H   LEU A 405     -11.129 -27.262 -31.203  1.00  0.370          H  
ATOM   6305  HA  LEU A 405     -13.854 -27.325 -31.864  1.00  0.400          H  
ATOM   6306 1HB  LEU A 405     -12.996 -28.133 -29.728  1.00  0.540          H  
ATOM   6307 2HB  LEU A 405     -12.448 -26.543 -29.308  1.00  0.540          H  
ATOM   6308  HG  LEU A 405     -14.706 -25.741 -29.163  1.00  0.540          H  
ATOM   6309 1HD1 LEU A 405     -16.535 -27.337 -29.140  1.00  0.540          H  
ATOM   6310 2HD1 LEU A 405     -15.773 -27.299 -30.706  1.00  0.540          H  
ATOM   6311 3HD1 LEU A 405     -15.430 -28.628 -29.591  1.00  0.540          H  
ATOM   6312 1HD2 LEU A 405     -15.104 -26.827 -26.971  1.00  0.540          H  
ATOM   6313 2HD2 LEU A 405     -13.981 -28.132 -27.409  1.00  0.540          H  
ATOM   6314 3HD2 LEU A 405     -13.394 -26.463 -27.200  1.00  0.540          H  
ATOM   6315  N   VAL A 406     -12.759 -24.321 -31.029  1.00  0.330          N  
ATOM   6316  CA  VAL A 406     -13.067 -22.910 -31.098  1.00  0.330          C  
ATOM   6317  C   VAL A 406     -13.188 -22.393 -32.508  1.00  0.320          C  
ATOM   6318  O   VAL A 406     -14.103 -21.625 -32.781  1.00  0.330          O  
ATOM   6319  CB  VAL A 406     -12.062 -22.041 -30.343  1.00  0.460          C  
ATOM   6320  CG1 VAL A 406     -12.366 -20.569 -30.630  1.00  0.460          C  
ATOM   6321  CG2 VAL A 406     -12.183 -22.292 -28.859  1.00  0.460          C  
ATOM   6322  H   VAL A 406     -11.882 -24.645 -30.604  1.00  0.400          H  
ATOM   6323  HA  VAL A 406     -14.024 -22.760 -30.621  1.00  0.400          H  
ATOM   6324  HB  VAL A 406     -11.047 -22.272 -30.677  1.00  0.550          H  
ATOM   6325 1HG1 VAL A 406     -11.669 -19.968 -30.087  1.00  0.550          H  
ATOM   6326 2HG1 VAL A 406     -12.279 -20.325 -31.683  1.00  0.550          H  
ATOM   6327 3HG1 VAL A 406     -13.376 -20.354 -30.305  1.00  0.550          H  
ATOM   6328 1HG2 VAL A 406     -11.474 -21.662 -28.342  1.00  0.550          H  
ATOM   6329 2HG2 VAL A 406     -13.177 -22.053 -28.533  1.00  0.550          H  
ATOM   6330 3HG2 VAL A 406     -11.973 -23.337 -28.641  1.00  0.550          H  
ATOM   6331  N   ILE A 407     -12.287 -22.745 -33.418  1.00  0.320          N  
ATOM   6332  CA  ILE A 407     -12.470 -22.176 -34.752  1.00  0.330          C  
ATOM   6333  C   ILE A 407     -13.760 -22.683 -35.419  1.00  0.340          C  
ATOM   6334  O   ILE A 407     -14.316 -21.997 -36.278  1.00  0.460          O  
ATOM   6335  CB  ILE A 407     -11.220 -22.333 -35.647  1.00  0.460          C  
ATOM   6336  CG1 ILE A 407     -10.909 -23.792 -35.880  1.00  0.460          C  
ATOM   6337  CG2 ILE A 407     -10.049 -21.578 -34.978  1.00  0.460          C  
ATOM   6338  CD1 ILE A 407      -9.814 -24.089 -36.903  1.00  0.460          C  
ATOM   6339  H   ILE A 407     -11.515 -23.374 -33.168  1.00  0.380          H  
ATOM   6340  HA  ILE A 407     -12.588 -21.100 -34.627  1.00  0.400          H  
ATOM   6341  HB  ILE A 407     -11.419 -21.896 -36.619  1.00  0.550          H  
ATOM   6342 1HG1 ILE A 407     -10.630 -24.188 -34.941  1.00  0.550          H  
ATOM   6343 2HG1 ILE A 407     -11.808 -24.299 -36.215  1.00  0.550          H  
ATOM   6344 1HG2 ILE A 407      -9.154 -21.632 -35.586  1.00  0.550          H  
ATOM   6345 2HG2 ILE A 407     -10.326 -20.528 -34.849  1.00  0.550          H  
ATOM   6346 3HG2 ILE A 407      -9.848 -22.020 -34.001  1.00  0.550          H  
ATOM   6347 1HD1 ILE A 407      -9.679 -25.168 -36.976  1.00  0.550          H  
ATOM   6348 2HD1 ILE A 407     -10.109 -23.694 -37.877  1.00  0.550          H  
ATOM   6349 3HD1 ILE A 407      -8.876 -23.638 -36.600  1.00  0.550          H  
ATOM   6350  N   GLN A 408     -14.251 -23.872 -35.034  1.00  0.400          N  
ATOM   6351  CA  GLN A 408     -15.541 -24.348 -35.524  1.00  0.400          C  
ATOM   6352  C   GLN A 408     -16.699 -23.562 -34.871  1.00  0.380          C  
ATOM   6353  O   GLN A 408     -17.683 -23.227 -35.532  1.00  0.390          O  
ATOM   6354  CB  GLN A 408     -15.687 -25.845 -35.242  1.00  0.560          C  
ATOM   6355  CG  GLN A 408     -14.751 -26.728 -36.065  1.00  0.560          C  
ATOM   6356  CD  GLN A 408     -14.787 -28.180 -35.621  1.00  0.560          C  
ATOM   6357  OE1 GLN A 408     -15.414 -28.514 -34.609  1.00  0.560          O  
ATOM   6358  NE2 GLN A 408     -14.118 -29.046 -36.367  1.00  0.560          N  
ATOM   6359  H   GLN A 408     -13.709 -24.473 -34.400  1.00  0.480          H  
ATOM   6360  HA  GLN A 408     -15.585 -24.186 -36.599  1.00  0.480          H  
ATOM   6361 1HB  GLN A 408     -15.475 -26.032 -34.188  1.00  0.670          H  
ATOM   6362 2HB  GLN A 408     -16.712 -26.156 -35.431  1.00  0.670          H  
ATOM   6363 1HG  GLN A 408     -15.065 -26.686 -37.105  1.00  0.670          H  
ATOM   6364 2HG  GLN A 408     -13.735 -26.361 -35.978  1.00  0.670          H  
ATOM   6365 1HE2 GLN A 408     -14.107 -30.015 -36.119  1.00  0.670          H  
ATOM   6366 2HE2 GLN A 408     -13.623 -28.735 -37.179  1.00  0.670          H  
ATOM   6367  N   ALA A 409     -16.567 -23.269 -33.565  1.00  0.350          N  
ATOM   6368  CA  ALA A 409     -17.564 -22.545 -32.772  1.00  0.320          C  
ATOM   6369  C   ALA A 409     -17.588 -21.029 -32.980  1.00  0.320          C  
ATOM   6370  O   ALA A 409     -18.653 -20.412 -32.871  1.00  0.320          O  
ATOM   6371  CB  ALA A 409     -17.313 -22.793 -31.293  1.00  0.460          C  
ATOM   6372  H   ALA A 409     -15.753 -23.653 -33.074  1.00  0.420          H  
ATOM   6373  HA  ALA A 409     -18.542 -22.939 -33.043  1.00  0.380          H  
ATOM   6374 1HB  ALA A 409     -18.079 -22.297 -30.696  1.00  0.550          H  
ATOM   6375 2HB  ALA A 409     -17.331 -23.864 -31.097  1.00  0.550          H  
ATOM   6376 3HB  ALA A 409     -16.339 -22.393 -31.033  1.00  0.550          H  
ATOM   6377  N   MET A 410     -16.452 -20.435 -33.330  1.00  0.310          N  
ATOM   6378  CA  MET A 410     -16.328 -18.991 -33.407  1.00  0.300          C  
ATOM   6379  C   MET A 410     -17.370 -18.289 -34.284  1.00  0.290          C  
ATOM   6380  O   MET A 410     -17.897 -17.274 -33.844  1.00  0.300          O  
ATOM   6381  CB  MET A 410     -14.896 -18.598 -33.774  1.00  0.420          C  
ATOM   6382  CG  MET A 410     -14.632 -17.102 -33.748  1.00  0.420          C  
ATOM   6383  SD  MET A 410     -14.768 -16.316 -32.094  1.00  0.420          S  
ATOM   6384  CE  MET A 410     -13.151 -16.622 -31.377  1.00  0.420          C  
ATOM   6385  H   MET A 410     -15.614 -21.002 -33.414  1.00  0.370          H  
ATOM   6386  HA  MET A 410     -16.476 -18.615 -32.404  1.00  0.360          H  
ATOM   6387 1HB  MET A 410     -14.213 -19.066 -33.070  1.00  0.510          H  
ATOM   6388 2HB  MET A 410     -14.632 -18.975 -34.749  1.00  0.510          H  
ATOM   6389 1HG  MET A 410     -13.628 -16.932 -34.109  1.00  0.510          H  
ATOM   6390 2HG  MET A 410     -15.314 -16.618 -34.418  1.00  0.510          H  
ATOM   6391 1HE  MET A 410     -13.106 -16.190 -30.375  1.00  0.510          H  
ATOM   6392 2HE  MET A 410     -12.970 -17.693 -31.319  1.00  0.510          H  
ATOM   6393 3HE  MET A 410     -12.381 -16.165 -32.003  1.00  0.510          H  
ATOM   6394  N   PRO A 411     -17.767 -18.758 -35.485  1.00  0.280          N  
ATOM   6395  CA  PRO A 411     -18.799 -18.108 -36.276  1.00  0.270          C  
ATOM   6396  C   PRO A 411     -20.092 -17.900 -35.465  1.00  0.270          C  
ATOM   6397  O   PRO A 411     -20.782 -16.894 -35.641  1.00  0.250          O  
ATOM   6398  CB  PRO A 411     -19.027 -19.115 -37.409  1.00  0.410          C  
ATOM   6399  CG  PRO A 411     -17.713 -19.847 -37.534  1.00  0.410          C  
ATOM   6400  CD  PRO A 411     -17.210 -19.964 -36.107  1.00  0.410          C  
ATOM   6401  HA  PRO A 411     -18.414 -17.149 -36.655  1.00  0.320          H  
ATOM   6402 1HB  PRO A 411     -19.866 -19.783 -37.155  1.00  0.490          H  
ATOM   6403 2HB  PRO A 411     -19.309 -18.585 -38.331  1.00  0.490          H  
ATOM   6404 1HG  PRO A 411     -17.875 -20.841 -37.982  1.00  0.490          H  
ATOM   6405 2HG  PRO A 411     -17.033 -19.326 -38.201  1.00  0.490          H  
ATOM   6406 1HD  PRO A 411     -17.654 -20.848 -35.687  1.00  0.490          H  
ATOM   6407 2HD  PRO A 411     -16.128 -19.995 -36.072  1.00  0.490          H  
ATOM   6408  N   THR A 412     -20.378 -18.837 -34.534  1.00  0.290          N  
ATOM   6409  CA  THR A 412     -21.570 -18.809 -33.700  1.00  0.290          C  
ATOM   6410  C   THR A 412     -21.349 -17.835 -32.583  1.00  0.280          C  
ATOM   6411  O   THR A 412     -22.230 -17.045 -32.255  1.00  0.290          O  
ATOM   6412  CB  THR A 412     -21.920 -20.208 -33.123  1.00  0.410          C  
ATOM   6413  OG1 THR A 412     -22.173 -21.125 -34.200  1.00  0.410          O  
ATOM   6414  CG2 THR A 412     -23.158 -20.125 -32.231  1.00  0.410          C  
ATOM   6415  H   THR A 412     -19.761 -19.629 -34.366  1.00  0.350          H  
ATOM   6416  HA  THR A 412     -22.412 -18.460 -34.299  1.00  0.350          H  
ATOM   6417  HB  THR A 412     -21.090 -20.582 -32.530  1.00  0.490          H  
ATOM   6418  HG1 THR A 412     -21.341 -21.358 -34.619  1.00  0.490          H  
ATOM   6419 1HG2 THR A 412     -23.385 -21.113 -31.850  1.00  0.490          H  
ATOM   6420 2HG2 THR A 412     -22.973 -19.456 -31.402  1.00  0.490          H  
ATOM   6421 3HG2 THR A 412     -23.999 -19.756 -32.803  1.00  0.490          H  
ATOM   6422  N   LEU A 413     -20.176 -17.915 -31.967  1.00  0.280          N  
ATOM   6423  CA  LEU A 413     -19.876 -17.055 -30.835  1.00  0.260          C  
ATOM   6424  C   LEU A 413     -19.938 -15.605 -31.290  1.00  0.260          C  
ATOM   6425  O   LEU A 413     -20.400 -14.740 -30.549  1.00  0.240          O  
ATOM   6426  CB  LEU A 413     -18.512 -17.407 -30.249  1.00  0.370          C  
ATOM   6427  CG  LEU A 413     -18.412 -18.824 -29.583  1.00  0.370          C  
ATOM   6428  CD1 LEU A 413     -16.985 -19.086 -29.254  1.00  0.370          C  
ATOM   6429  CD2 LEU A 413     -19.283 -18.911 -28.293  1.00  0.370          C  
ATOM   6430  H   LEU A 413     -19.511 -18.625 -32.292  1.00  0.340          H  
ATOM   6431  HA  LEU A 413     -20.630 -17.187 -30.080  1.00  0.310          H  
ATOM   6432 1HB  LEU A 413     -17.777 -17.341 -31.040  1.00  0.450          H  
ATOM   6433 2HB  LEU A 413     -18.260 -16.663 -29.493  1.00  0.450          H  
ATOM   6434  HG  LEU A 413     -18.743 -19.582 -30.295  1.00  0.450          H  
ATOM   6435 1HD1 LEU A 413     -16.899 -20.067 -28.813  1.00  0.450          H  
ATOM   6436 2HD1 LEU A 413     -16.373 -19.043 -30.149  1.00  0.450          H  
ATOM   6437 3HD1 LEU A 413     -16.654 -18.332 -28.551  1.00  0.450          H  
ATOM   6438 1HD2 LEU A 413     -19.176 -19.908 -27.855  1.00  0.450          H  
ATOM   6439 2HD2 LEU A 413     -18.949 -18.163 -27.573  1.00  0.450          H  
ATOM   6440 3HD2 LEU A 413     -20.324 -18.744 -28.524  1.00  0.450          H  
ATOM   6441  N   ILE A 414     -19.513 -15.343 -32.527  1.00  0.290          N  
ATOM   6442  CA  ILE A 414     -19.607 -14.009 -33.094  1.00  0.310          C  
ATOM   6443  C   ILE A 414     -21.089 -13.627 -33.278  1.00  0.290          C  
ATOM   6444  O   ILE A 414     -21.510 -12.567 -32.823  1.00  0.270          O  
ATOM   6445  CB  ILE A 414     -18.811 -13.899 -34.419  1.00  0.430          C  
ATOM   6446  CG1 ILE A 414     -17.281 -14.027 -34.109  1.00  0.430          C  
ATOM   6447  CG2 ILE A 414     -19.100 -12.563 -35.101  1.00  0.430          C  
ATOM   6448  CD1 ILE A 414     -16.392 -14.235 -35.322  1.00  0.430          C  
ATOM   6449  H   ILE A 414     -19.103 -16.105 -33.074  1.00  0.350          H  
ATOM   6450  HA  ILE A 414     -19.167 -13.307 -32.390  1.00  0.370          H  
ATOM   6451  HB  ILE A 414     -19.093 -14.724 -35.078  1.00  0.510          H  
ATOM   6452 1HG1 ILE A 414     -16.954 -13.118 -33.604  1.00  0.510          H  
ATOM   6453 2HG1 ILE A 414     -17.137 -14.864 -33.432  1.00  0.510          H  
ATOM   6454 1HG2 ILE A 414     -18.547 -12.480 -36.026  1.00  0.510          H  
ATOM   6455 2HG2 ILE A 414     -20.160 -12.465 -35.325  1.00  0.510          H  
ATOM   6456 3HG2 ILE A 414     -18.800 -11.784 -34.432  1.00  0.510          H  
ATOM   6457 1HD1 ILE A 414     -15.354 -14.308 -34.998  1.00  0.510          H  
ATOM   6458 2HD1 ILE A 414     -16.685 -15.159 -35.826  1.00  0.510          H  
ATOM   6459 3HD1 ILE A 414     -16.489 -13.413 -35.999  1.00  0.510          H  
ATOM   6460  N   GLU A 415     -21.925 -14.508 -33.861  1.00  0.300          N  
ATOM   6461  CA  GLU A 415     -23.350 -14.172 -34.022  1.00  0.300          C  
ATOM   6462  C   GLU A 415     -24.027 -13.879 -32.681  1.00  0.250          C  
ATOM   6463  O   GLU A 415     -24.842 -12.960 -32.578  1.00  0.270          O  
ATOM   6464  CB  GLU A 415     -24.144 -15.325 -34.661  1.00  0.420          C  
ATOM   6465  CG  GLU A 415     -23.916 -15.607 -36.135  1.00  0.420          C  
ATOM   6466  CD  GLU A 415     -24.689 -16.849 -36.589  1.00  0.420          C  
ATOM   6467  OE1 GLU A 415     -25.243 -17.531 -35.736  1.00  0.420          O  
ATOM   6468  OE2 GLU A 415     -24.723 -17.115 -37.762  1.00  0.420          O  
ATOM   6469  H   GLU A 415     -21.565 -15.388 -34.243  1.00  0.360          H  
ATOM   6470  HA  GLU A 415     -23.427 -13.286 -34.650  1.00  0.360          H  
ATOM   6471 1HB  GLU A 415     -23.915 -16.244 -34.123  1.00  0.500          H  
ATOM   6472 2HB  GLU A 415     -25.208 -15.136 -34.529  1.00  0.500          H  
ATOM   6473 1HG  GLU A 415     -24.251 -14.749 -36.715  1.00  0.500          H  
ATOM   6474 2HG  GLU A 415     -22.859 -15.742 -36.321  1.00  0.500          H  
ATOM   6475  N   LEU A 416     -23.652 -14.618 -31.643  1.00  0.210          N  
ATOM   6476  CA  LEU A 416     -24.233 -14.474 -30.313  1.00  0.190          C  
ATOM   6477  C   LEU A 416     -23.998 -13.111 -29.676  1.00  0.250          C  
ATOM   6478  O   LEU A 416     -24.749 -12.713 -28.782  1.00  0.290          O  
ATOM   6479  CB  LEU A 416     -23.733 -15.584 -29.404  1.00  0.270          C  
ATOM   6480  CG  LEU A 416     -24.249 -17.002 -29.737  1.00  0.270          C  
ATOM   6481  CD1 LEU A 416     -23.502 -17.941 -28.949  1.00  0.270          C  
ATOM   6482  CD2 LEU A 416     -25.721 -17.152 -29.376  1.00  0.270          C  
ATOM   6483  H   LEU A 416     -22.978 -15.371 -31.817  1.00  0.250          H  
ATOM   6484  HA  LEU A 416     -25.304 -14.585 -30.423  1.00  0.230          H  
ATOM   6485 1HB  LEU A 416     -22.645 -15.601 -29.463  1.00  0.330          H  
ATOM   6486 2HB  LEU A 416     -24.018 -15.350 -28.380  1.00  0.330          H  
ATOM   6487  HG  LEU A 416     -24.116 -17.213 -30.787  1.00  0.330          H  
ATOM   6488 1HD1 LEU A 416     -23.855 -18.943 -29.152  1.00  0.330          H  
ATOM   6489 2HD1 LEU A 416     -22.465 -17.875 -29.173  1.00  0.330          H  
ATOM   6490 3HD1 LEU A 416     -23.672 -17.684 -27.947  1.00  0.330          H  
ATOM   6491 1HD2 LEU A 416     -26.038 -18.175 -29.597  1.00  0.330          H  
ATOM   6492 2HD2 LEU A 416     -25.850 -16.960 -28.318  1.00  0.330          H  
ATOM   6493 3HD2 LEU A 416     -26.338 -16.464 -29.942  1.00  0.330          H  
ATOM   6494  N   MET A 417     -22.996 -12.365 -30.144  1.00  0.250          N  
ATOM   6495  CA  MET A 417     -22.691 -11.043 -29.613  1.00  0.290          C  
ATOM   6496  C   MET A 417     -23.844 -10.084 -29.917  1.00  0.300          C  
ATOM   6497  O   MET A 417     -23.937  -9.009 -29.324  1.00  0.360          O  
ATOM   6498  CB  MET A 417     -21.389 -10.501 -30.221  1.00  0.390          C  
ATOM   6499  CG  MET A 417     -20.085 -11.212 -29.778  1.00  0.390          C  
ATOM   6500  SD  MET A 417     -19.701 -11.083 -27.995  1.00  0.390          S  
ATOM   6501  CE  MET A 417     -19.258  -9.336 -27.820  1.00  0.390          C  
ATOM   6502  H   MET A 417     -22.450 -12.692 -30.949  1.00  0.300          H  
ATOM   6503  HA  MET A 417     -22.585 -11.116 -28.531  1.00  0.350          H  
ATOM   6504 1HB  MET A 417     -21.447 -10.589 -31.307  1.00  0.470          H  
ATOM   6505 2HB  MET A 417     -21.301  -9.443 -30.000  1.00  0.470          H  
ATOM   6506 1HG  MET A 417     -20.177 -12.268 -30.028  1.00  0.470          H  
ATOM   6507 2HG  MET A 417     -19.246 -10.814 -30.341  1.00  0.470          H  
ATOM   6508 1HE  MET A 417     -18.995  -9.130 -26.789  1.00  0.470          H  
ATOM   6509 2HE  MET A 417     -18.407  -9.109 -28.463  1.00  0.470          H  
ATOM   6510 3HE  MET A 417     -20.101  -8.709 -28.102  1.00  0.470          H  
ATOM   6511  N   LYS A 418     -24.689 -10.457 -30.893  1.00  0.270          N  
ATOM   6512  CA  LYS A 418     -25.823  -9.669 -31.341  1.00  0.270          C  
ATOM   6513  C   LYS A 418     -27.154 -10.248 -30.834  1.00  0.270          C  
ATOM   6514  O   LYS A 418     -28.222  -9.775 -31.225  1.00  0.290          O  
ATOM   6515  CB  LYS A 418     -25.889  -9.693 -32.871  1.00  0.380          C  
ATOM   6516  CG  LYS A 418     -24.627  -9.256 -33.617  1.00  0.380          C  
ATOM   6517  CD  LYS A 418     -24.232  -7.816 -33.406  1.00  0.380          C  
ATOM   6518  CE  LYS A 418     -23.039  -7.500 -34.300  1.00  0.380          C  
ATOM   6519  NZ  LYS A 418     -22.542  -6.123 -34.138  1.00  0.380          N  
ATOM   6520  H   LYS A 418     -24.557 -11.365 -31.352  1.00  0.320          H  
ATOM   6521  HA  LYS A 418     -25.726  -8.652 -30.964  1.00  0.320          H  
ATOM   6522 1HB  LYS A 418     -26.115 -10.711 -33.194  1.00  0.450          H  
ATOM   6523 2HB  LYS A 418     -26.708  -9.060 -33.206  1.00  0.450          H  
ATOM   6524 1HG  LYS A 418     -23.798  -9.895 -33.296  1.00  0.450          H  
ATOM   6525 2HG  LYS A 418     -24.783  -9.420 -34.682  1.00  0.450          H  
ATOM   6526 1HD  LYS A 418     -25.063  -7.154 -33.650  1.00  0.450          H  
ATOM   6527 2HD  LYS A 418     -23.946  -7.659 -32.365  1.00  0.450          H  
ATOM   6528 1HE  LYS A 418     -22.233  -8.190 -34.056  1.00  0.450          H  
ATOM   6529 2HE  LYS A 418     -23.326  -7.646 -35.341  1.00  0.450          H  
ATOM   6530 1HZ  LYS A 418     -21.746  -6.000 -34.757  1.00  0.450          H  
ATOM   6531 2HZ  LYS A 418     -23.253  -5.437 -34.373  1.00  0.450          H  
ATOM   6532 3HZ  LYS A 418     -22.253  -5.981 -33.185  1.00  0.450          H  
ATOM   6533  N   ASP A 419     -27.107 -11.313 -30.024  1.00  0.270          N  
ATOM   6534  CA  ASP A 419     -28.325 -11.989 -29.590  1.00  0.280          C  
ATOM   6535  C   ASP A 419     -29.229 -11.012 -28.851  1.00  0.280          C  
ATOM   6536  O   ASP A 419     -28.704 -10.205 -28.088  1.00  0.280          O  
ATOM   6537  CB  ASP A 419     -28.014 -13.160 -28.650  1.00  0.390          C  
ATOM   6538  CG  ASP A 419     -29.234 -14.052 -28.386  1.00  0.390          C  
ATOM   6539  OD1 ASP A 419     -30.019 -13.765 -27.492  1.00  0.390          O  
ATOM   6540  OD2 ASP A 419     -29.418 -14.983 -29.135  1.00  0.390          O  
ATOM   6541  H   ASP A 419     -26.210 -11.670 -29.687  1.00  0.320          H  
ATOM   6542  HA  ASP A 419     -28.804 -12.390 -30.475  1.00  0.340          H  
ATOM   6543 1HB  ASP A 419     -27.221 -13.769 -29.076  1.00  0.470          H  
ATOM   6544 2HB  ASP A 419     -27.639 -12.770 -27.696  1.00  0.470          H  
ATOM   6545  N   PRO A 420     -30.563 -11.013 -29.077  1.00  0.280          N  
ATOM   6546  CA  PRO A 420     -31.539 -10.202 -28.367  1.00  0.300          C  
ATOM   6547  C   PRO A 420     -31.423 -10.254 -26.835  1.00  0.320          C  
ATOM   6548  O   PRO A 420     -31.691  -9.243 -26.175  1.00  0.340          O  
ATOM   6549  CB  PRO A 420     -32.867 -10.808 -28.842  1.00  0.450          C  
ATOM   6550  CG  PRO A 420     -32.573 -11.302 -30.239  1.00  0.450          C  
ATOM   6551  CD  PRO A 420     -31.157 -11.832 -30.176  1.00  0.450          C  
ATOM   6552  HA  PRO A 420     -31.447  -9.164 -28.719  1.00  0.360          H  
ATOM   6553 1HB  PRO A 420     -33.171 -11.618 -28.159  1.00  0.540          H  
ATOM   6554 2HB  PRO A 420     -33.661 -10.048 -28.812  1.00  0.540          H  
ATOM   6555 1HG  PRO A 420     -33.300 -12.079 -30.526  1.00  0.540          H  
ATOM   6556 2HG  PRO A 420     -32.684 -10.479 -30.963  1.00  0.540          H  
ATOM   6557 1HD  PRO A 420     -31.158 -12.906 -29.936  1.00  0.540          H  
ATOM   6558 2HD  PRO A 420     -30.675 -11.607 -31.141  1.00  0.540          H  
ATOM   6559  N   SER A 421     -31.008 -11.395 -26.259  1.00  0.330          N  
ATOM   6560  CA  SER A 421     -30.879 -11.484 -24.815  1.00  0.380          C  
ATOM   6561  C   SER A 421     -29.600 -10.855 -24.305  1.00  0.300          C  
ATOM   6562  O   SER A 421     -28.499 -11.220 -24.735  1.00  0.250          O  
ATOM   6563  CB  SER A 421     -30.940 -12.930 -24.378  1.00  0.510          C  
ATOM   6564  OG  SER A 421     -30.583 -13.069 -23.020  1.00  0.510          O  
ATOM   6565  H   SER A 421     -30.768 -12.245 -26.793  1.00  0.400          H  
ATOM   6566  HA  SER A 421     -31.720 -10.954 -24.367  1.00  0.460          H  
ATOM   6567 1HB  SER A 421     -31.951 -13.300 -24.526  1.00  0.610          H  
ATOM   6568 2HB  SER A 421     -30.288 -13.526 -25.001  1.00  0.610          H  
ATOM   6569  HG  SER A 421     -30.814 -13.979 -22.791  1.00  0.610          H  
ATOM   6570  N   VAL A 422     -29.729  -9.945 -23.337  1.00  0.340          N  
ATOM   6571  CA  VAL A 422     -28.544  -9.308 -22.788  1.00  0.280          C  
ATOM   6572  C   VAL A 422     -27.711 -10.304 -22.013  1.00  0.270          C  
ATOM   6573  O   VAL A 422     -26.489 -10.172 -21.958  1.00  0.250          O  
ATOM   6574  CB  VAL A 422     -28.883  -8.089 -21.907  1.00  0.420          C  
ATOM   6575  CG1 VAL A 422     -29.465  -8.508 -20.545  1.00  0.420          C  
ATOM   6576  CG2 VAL A 422     -27.605  -7.249 -21.732  1.00  0.420          C  
ATOM   6577  H   VAL A 422     -30.657  -9.686 -23.029  1.00  0.410          H  
ATOM   6578  HA  VAL A 422     -27.941  -8.951 -23.617  1.00  0.340          H  
ATOM   6579  HB  VAL A 422     -29.644  -7.496 -22.410  1.00  0.500          H  
ATOM   6580 1HG1 VAL A 422     -29.704  -7.607 -19.973  1.00  0.500          H  
ATOM   6581 2HG1 VAL A 422     -30.370  -9.089 -20.691  1.00  0.500          H  
ATOM   6582 3HG1 VAL A 422     -28.746  -9.091 -19.984  1.00  0.500          H  
ATOM   6583 1HG2 VAL A 422     -27.832  -6.361 -21.137  1.00  0.500          H  
ATOM   6584 2HG2 VAL A 422     -26.840  -7.831 -21.233  1.00  0.500          H  
ATOM   6585 3HG2 VAL A 422     -27.228  -6.941 -22.697  1.00  0.500          H  
ATOM   6586  N   VAL A 423     -28.366 -11.293 -21.393  1.00  0.300          N  
ATOM   6587  CA  VAL A 423     -27.625 -12.263 -20.622  1.00  0.290          C  
ATOM   6588  C   VAL A 423     -26.754 -13.052 -21.602  1.00  0.280          C  
ATOM   6589  O   VAL A 423     -25.581 -13.305 -21.326  1.00  0.250          O  
ATOM   6590  CB  VAL A 423     -28.539 -13.212 -19.821  1.00  0.410          C  
ATOM   6591  CG1 VAL A 423     -27.657 -14.241 -19.126  1.00  0.410          C  
ATOM   6592  CG2 VAL A 423     -29.403 -12.433 -18.824  1.00  0.410          C  
ATOM   6593  H   VAL A 423     -29.375 -11.336 -21.444  1.00  0.360          H  
ATOM   6594  HA  VAL A 423     -26.977 -11.738 -19.922  1.00  0.350          H  
ATOM   6595  HB  VAL A 423     -29.192 -13.750 -20.508  1.00  0.490          H  
ATOM   6596 1HG1 VAL A 423     -28.243 -14.922 -18.563  1.00  0.490          H  
ATOM   6597 2HG1 VAL A 423     -27.079 -14.792 -19.849  1.00  0.490          H  
ATOM   6598 3HG1 VAL A 423     -26.976 -13.732 -18.444  1.00  0.490          H  
ATOM   6599 1HG2 VAL A 423     -30.043 -13.129 -18.272  1.00  0.490          H  
ATOM   6600 2HG2 VAL A 423     -28.771 -11.910 -18.135  1.00  0.490          H  
ATOM   6601 3HG2 VAL A 423     -30.027 -11.719 -19.353  1.00  0.490          H  
ATOM   6602  N   VAL A 424     -27.320 -13.446 -22.746  1.00  0.290          N  
ATOM   6603  CA  VAL A 424     -26.531 -14.178 -23.729  1.00  0.280          C  
ATOM   6604  C   VAL A 424     -25.369 -13.322 -24.250  1.00  0.260          C  
ATOM   6605  O   VAL A 424     -24.265 -13.841 -24.411  1.00  0.250          O  
ATOM   6606  CB  VAL A 424     -27.404 -14.676 -24.892  1.00  0.400          C  
ATOM   6607  CG1 VAL A 424     -26.524 -15.275 -26.028  1.00  0.400          C  
ATOM   6608  CG2 VAL A 424     -28.371 -15.735 -24.349  1.00  0.400          C  
ATOM   6609  H   VAL A 424     -28.306 -13.239 -22.910  1.00  0.350          H  
ATOM   6610  HA  VAL A 424     -26.112 -15.056 -23.231  1.00  0.340          H  
ATOM   6611  HB  VAL A 424     -27.963 -13.834 -25.307  1.00  0.480          H  
ATOM   6612 1HG1 VAL A 424     -27.173 -15.618 -26.827  1.00  0.480          H  
ATOM   6613 2HG1 VAL A 424     -25.841 -14.521 -26.429  1.00  0.480          H  
ATOM   6614 3HG1 VAL A 424     -25.946 -16.115 -25.640  1.00  0.480          H  
ATOM   6615 1HG2 VAL A 424     -29.013 -16.086 -25.144  1.00  0.480          H  
ATOM   6616 2HG2 VAL A 424     -27.799 -16.562 -23.953  1.00  0.480          H  
ATOM   6617 3HG2 VAL A 424     -28.977 -15.307 -23.560  1.00  0.480          H  
ATOM   6618  N   ARG A 425     -25.611 -12.032 -24.548  1.00  0.250          N  
ATOM   6619  CA  ARG A 425     -24.542 -11.150 -25.041  1.00  0.230          C  
ATOM   6620  C   ARG A 425     -23.410 -11.040 -24.010  1.00  0.220          C  
ATOM   6621  O   ARG A 425     -22.228 -11.021 -24.369  1.00  0.220          O  
ATOM   6622  CB  ARG A 425     -25.067  -9.748 -25.344  1.00  0.330          C  
ATOM   6623  CG  ARG A 425     -25.998  -9.674 -26.542  1.00  0.330          C  
ATOM   6624  CD  ARG A 425     -26.263  -8.277 -27.057  1.00  0.330          C  
ATOM   6625  NE  ARG A 425     -26.922  -7.355 -26.083  1.00  0.330          N  
ATOM   6626  CZ  ARG A 425     -28.265  -7.251 -25.842  1.00  0.330          C  
ATOM   6627  NH1 ARG A 425     -29.128  -8.053 -26.427  1.00  0.330          N  
ATOM   6628  NH2 ARG A 425     -28.704  -6.325 -24.994  1.00  0.330          N  
ATOM   6629  H   ARG A 425     -26.566 -11.671 -24.455  1.00  0.300          H  
ATOM   6630  HA  ARG A 425     -24.146 -11.576 -25.964  1.00  0.280          H  
ATOM   6631 1HB  ARG A 425     -25.609  -9.372 -24.481  1.00  0.400          H  
ATOM   6632 2HB  ARG A 425     -24.232  -9.077 -25.530  1.00  0.400          H  
ATOM   6633 1HG  ARG A 425     -25.572 -10.255 -27.362  1.00  0.400          H  
ATOM   6634 2HG  ARG A 425     -26.946 -10.111 -26.271  1.00  0.400          H  
ATOM   6635 1HD  ARG A 425     -25.308  -7.834 -27.340  1.00  0.400          H  
ATOM   6636 2HD  ARG A 425     -26.888  -8.346 -27.948  1.00  0.400          H  
ATOM   6637  HE  ARG A 425     -26.321  -6.702 -25.609  1.00  0.400          H  
ATOM   6638 1HH1 ARG A 425     -28.818  -8.789 -27.071  1.00  0.400          H  
ATOM   6639 2HH1 ARG A 425     -30.135  -8.008 -26.227  1.00  0.400          H  
ATOM   6640 1HH2 ARG A 425     -28.052  -5.701 -24.537  1.00  0.400          H  
ATOM   6641 2HH2 ARG A 425     -29.694  -6.240 -24.810  1.00  0.400          H  
ATOM   6642  N   ASP A 426     -23.783 -10.959 -22.726  1.00  0.210          N  
ATOM   6643  CA  ASP A 426     -22.860 -10.871 -21.597  1.00  0.200          C  
ATOM   6644  C   ASP A 426     -21.968 -12.105 -21.545  1.00  0.200          C  
ATOM   6645  O   ASP A 426     -20.734 -12.000 -21.663  1.00  0.200          O  
ATOM   6646  CB  ASP A 426     -23.695 -10.680 -20.300  1.00  0.280          C  
ATOM   6647  CG  ASP A 426     -22.940 -10.612 -18.970  1.00  0.280          C  
ATOM   6648  OD1 ASP A 426     -21.767 -10.869 -18.964  1.00  0.280          O  
ATOM   6649  OD2 ASP A 426     -23.578 -10.315 -17.949  1.00  0.280          O  
ATOM   6650  H   ASP A 426     -24.785 -10.905 -22.518  1.00  0.250          H  
ATOM   6651  HA  ASP A 426     -22.223 -10.003 -21.733  1.00  0.240          H  
ATOM   6652 1HB  ASP A 426     -24.283  -9.772 -20.401  1.00  0.340          H  
ATOM   6653 2HB  ASP A 426     -24.402 -11.487 -20.223  1.00  0.340          H  
ATOM   6654  N   THR A 427     -22.597 -13.279 -21.489  1.00  0.210          N  
ATOM   6655  CA  THR A 427     -21.888 -14.539 -21.440  1.00  0.210          C  
ATOM   6656  C   THR A 427     -21.033 -14.717 -22.704  1.00  0.220          C  
ATOM   6657  O   THR A 427     -19.916 -15.239 -22.619  1.00  0.220          O  
ATOM   6658  CB  THR A 427     -22.872 -15.704 -21.240  1.00  0.290          C  
ATOM   6659  OG1 THR A 427     -23.589 -15.519 -20.006  1.00  0.290          O  
ATOM   6660  CG2 THR A 427     -22.110 -17.006 -21.128  1.00  0.290          C  
ATOM   6661  H   THR A 427     -23.621 -13.302 -21.419  1.00  0.250          H  
ATOM   6662  HA  THR A 427     -21.224 -14.520 -20.578  1.00  0.250          H  
ATOM   6663  HB  THR A 427     -23.578 -15.737 -22.076  1.00  0.350          H  
ATOM   6664  HG1 THR A 427     -24.433 -16.035 -20.053  1.00  0.350          H  
ATOM   6665 1HG2 THR A 427     -22.827 -17.804 -20.988  1.00  0.350          H  
ATOM   6666 2HG2 THR A 427     -21.564 -17.170 -21.996  1.00  0.350          H  
ATOM   6667 3HG2 THR A 427     -21.428 -16.963 -20.285  1.00  0.350          H  
ATOM   6668  N   ALA A 428     -21.562 -14.366 -23.892  1.00  0.220          N  
ATOM   6669  CA  ALA A 428     -20.778 -14.493 -25.116  1.00  0.230          C  
ATOM   6670  C   ALA A 428     -19.532 -13.619 -25.047  1.00  0.210          C  
ATOM   6671  O   ALA A 428     -18.455 -14.090 -25.414  1.00  0.220          O  
ATOM   6672  CB  ALA A 428     -21.620 -14.136 -26.334  1.00  0.320          C  
ATOM   6673  H   ALA A 428     -22.514 -14.001 -23.946  1.00  0.260          H  
ATOM   6674  HA  ALA A 428     -20.445 -15.517 -25.213  1.00  0.280          H  
ATOM   6675 1HB  ALA A 428     -21.030 -14.254 -27.246  1.00  0.380          H  
ATOM   6676 2HB  ALA A 428     -22.490 -14.790 -26.377  1.00  0.380          H  
ATOM   6677 3HB  ALA A 428     -21.952 -13.101 -26.252  1.00  0.380          H  
ATOM   6678  N   ALA A 429     -19.637 -12.382 -24.526  1.00  0.200          N  
ATOM   6679  CA  ALA A 429     -18.456 -11.529 -24.406  1.00  0.190          C  
ATOM   6680  C   ALA A 429     -17.423 -12.194 -23.502  1.00  0.190          C  
ATOM   6681  O   ALA A 429     -16.224 -12.194 -23.809  1.00  0.190          O  
ATOM   6682  CB  ALA A 429     -18.840 -10.165 -23.861  1.00  0.270          C  
ATOM   6683  H   ALA A 429     -20.561 -12.004 -24.285  1.00  0.240          H  
ATOM   6684  HA  ALA A 429     -18.017 -11.409 -25.395  1.00  0.230          H  
ATOM   6685 1HB  ALA A 429     -17.957  -9.539 -23.791  1.00  0.320          H  
ATOM   6686 2HB  ALA A 429     -19.567  -9.705 -24.524  1.00  0.320          H  
ATOM   6687 3HB  ALA A 429     -19.283 -10.284 -22.878  1.00  0.320          H  
ATOM   6688  N   TRP A 430     -17.902 -12.815 -22.414  1.00  0.190          N  
ATOM   6689  CA  TRP A 430     -17.040 -13.539 -21.489  1.00  0.190          C  
ATOM   6690  C   TRP A 430     -16.343 -14.707 -22.178  1.00  0.210          C  
ATOM   6691  O   TRP A 430     -15.127 -14.858 -22.056  1.00  0.210          O  
ATOM   6692  CB  TRP A 430     -17.833 -14.027 -20.278  1.00  0.270          C  
ATOM   6693  CG  TRP A 430     -17.061 -14.863 -19.329  1.00  0.270          C  
ATOM   6694  CD1 TRP A 430     -16.226 -14.417 -18.356  1.00  0.270          C  
ATOM   6695  CD2 TRP A 430     -17.079 -16.316 -19.211  1.00  0.270          C  
ATOM   6696  NE1 TRP A 430     -15.713 -15.476 -17.654  1.00  0.270          N  
ATOM   6697  CE2 TRP A 430     -16.229 -16.645 -18.164  1.00  0.270          C  
ATOM   6698  CE3 TRP A 430     -17.748 -17.346 -19.898  1.00  0.270          C  
ATOM   6699  CZ2 TRP A 430     -16.014 -17.952 -17.779  1.00  0.270          C  
ATOM   6700  CZ3 TRP A 430     -17.527 -18.658 -19.502  1.00  0.270          C  
ATOM   6701  CH2 TRP A 430     -16.681 -18.952 -18.473  1.00  0.270          C  
ATOM   6702  H   TRP A 430     -18.904 -12.717 -22.207  1.00  0.230          H  
ATOM   6703  HA  TRP A 430     -16.283 -12.848 -21.130  1.00  0.230          H  
ATOM   6704 1HB  TRP A 430     -18.221 -13.178 -19.740  1.00  0.320          H  
ATOM   6705 2HB  TRP A 430     -18.681 -14.601 -20.608  1.00  0.320          H  
ATOM   6706  HD1 TRP A 430     -15.997 -13.369 -18.163  1.00  0.320          H  
ATOM   6707  HE1 TRP A 430     -15.067 -15.404 -16.882  1.00  0.320          H  
ATOM   6708  HE3 TRP A 430     -18.427 -17.122 -20.718  1.00  0.320          H  
ATOM   6709  HZ2 TRP A 430     -15.348 -18.199 -16.961  1.00  0.320          H  
ATOM   6710  HZ3 TRP A 430     -18.054 -19.452 -20.031  1.00  0.320          H  
ATOM   6711  HH2 TRP A 430     -16.532 -19.990 -18.186  1.00  0.320          H  
ATOM   6712  N   THR A 431     -17.098 -15.517 -22.921  1.00  0.220          N  
ATOM   6713  CA  THR A 431     -16.525 -16.659 -23.624  1.00  0.230          C  
ATOM   6714  C   THR A 431     -15.475 -16.203 -24.617  1.00  0.230          C  
ATOM   6715  O   THR A 431     -14.419 -16.832 -24.727  1.00  0.230          O  
ATOM   6716  CB  THR A 431     -17.601 -17.519 -24.288  1.00  0.320          C  
ATOM   6717  OG1 THR A 431     -18.425 -18.058 -23.261  1.00  0.320          O  
ATOM   6718  CG2 THR A 431     -16.973 -18.653 -25.087  1.00  0.320          C  
ATOM   6719  H   THR A 431     -18.104 -15.344 -22.971  1.00  0.260          H  
ATOM   6720  HA  THR A 431     -16.033 -17.291 -22.887  1.00  0.280          H  
ATOM   6721  HB  THR A 431     -18.213 -16.898 -24.947  1.00  0.380          H  
ATOM   6722  HG1 THR A 431     -18.962 -17.347 -22.889  1.00  0.380          H  
ATOM   6723 1HG2 THR A 431     -17.770 -19.248 -25.524  1.00  0.380          H  
ATOM   6724 2HG2 THR A 431     -16.345 -18.258 -25.883  1.00  0.380          H  
ATOM   6725 3HG2 THR A 431     -16.373 -19.268 -24.432  1.00  0.380          H  
ATOM   6726  N   VAL A 432     -15.760 -15.135 -25.357  1.00  0.220          N  
ATOM   6727  CA  VAL A 432     -14.804 -14.615 -26.312  1.00  0.210          C  
ATOM   6728  C   VAL A 432     -13.527 -14.195 -25.600  1.00  0.210          C  
ATOM   6729  O   VAL A 432     -12.427 -14.459 -26.102  1.00  0.210          O  
ATOM   6730  CB  VAL A 432     -15.420 -13.461 -27.112  1.00  0.300          C  
ATOM   6731  CG1 VAL A 432     -14.369 -12.764 -27.915  1.00  0.300          C  
ATOM   6732  CG2 VAL A 432     -16.498 -14.043 -28.074  1.00  0.300          C  
ATOM   6733  H   VAL A 432     -16.672 -14.680 -25.247  1.00  0.260          H  
ATOM   6734  HA  VAL A 432     -14.559 -15.405 -27.014  1.00  0.250          H  
ATOM   6735  HB  VAL A 432     -15.875 -12.743 -26.427  1.00  0.360          H  
ATOM   6736 1HG1 VAL A 432     -14.849 -11.964 -28.471  1.00  0.360          H  
ATOM   6737 2HG1 VAL A 432     -13.602 -12.335 -27.271  1.00  0.360          H  
ATOM   6738 3HG1 VAL A 432     -13.909 -13.476 -28.602  1.00  0.360          H  
ATOM   6739 1HG2 VAL A 432     -16.954 -13.234 -28.647  1.00  0.360          H  
ATOM   6740 2HG2 VAL A 432     -16.033 -14.756 -28.757  1.00  0.360          H  
ATOM   6741 3HG2 VAL A 432     -17.267 -14.552 -27.504  1.00  0.360          H  
ATOM   6742  N   GLY A 433     -13.651 -13.509 -24.461  1.00  0.200          N  
ATOM   6743  CA  GLY A 433     -12.474 -13.149 -23.697  1.00  0.200          C  
ATOM   6744  C   GLY A 433     -11.703 -14.389 -23.233  1.00  0.210          C  
ATOM   6745  O   GLY A 433     -10.474 -14.406 -23.329  1.00  0.210          O  
ATOM   6746  H   GLY A 433     -14.581 -13.222 -24.131  1.00  0.240          H  
ATOM   6747 1HA  GLY A 433     -11.826 -12.542 -24.321  1.00  0.240          H  
ATOM   6748 2HA  GLY A 433     -12.767 -12.540 -22.850  1.00  0.240          H  
ATOM   6749  N   ARG A 434     -12.415 -15.453 -22.803  1.00  0.210          N  
ATOM   6750  CA  ARG A 434     -11.768 -16.697 -22.365  1.00  0.220          C  
ATOM   6751  C   ARG A 434     -10.958 -17.284 -23.521  1.00  0.230          C  
ATOM   6752  O   ARG A 434      -9.831 -17.738 -23.328  1.00  0.240          O  
ATOM   6753  CB  ARG A 434     -12.800 -17.735 -21.896  1.00  0.300          C  
ATOM   6754  CG  ARG A 434     -13.580 -17.396 -20.610  1.00  0.300          C  
ATOM   6755  CD  ARG A 434     -12.800 -17.564 -19.365  1.00  0.300          C  
ATOM   6756  NE  ARG A 434     -12.651 -18.959 -19.009  1.00  0.300          N  
ATOM   6757  CZ  ARG A 434     -11.753 -19.446 -18.129  1.00  0.300          C  
ATOM   6758  NH1 ARG A 434     -10.898 -18.652 -17.503  1.00  0.300          N  
ATOM   6759  NH2 ARG A 434     -11.723 -20.742 -17.895  1.00  0.300          N  
ATOM   6760  H   ARG A 434     -13.430 -15.347 -22.712  1.00  0.250          H  
ATOM   6761  HA  ARG A 434     -11.083 -16.468 -21.550  1.00  0.260          H  
ATOM   6762 1HB  ARG A 434     -13.528 -17.903 -22.677  1.00  0.360          H  
ATOM   6763 2HB  ARG A 434     -12.295 -18.684 -21.725  1.00  0.360          H  
ATOM   6764 1HG  ARG A 434     -13.911 -16.373 -20.640  1.00  0.360          H  
ATOM   6765 2HG  ARG A 434     -14.453 -18.048 -20.549  1.00  0.360          H  
ATOM   6766 1HD  ARG A 434     -11.812 -17.139 -19.497  1.00  0.360          H  
ATOM   6767 2HD  ARG A 434     -13.301 -17.052 -18.552  1.00  0.360          H  
ATOM   6768  HE  ARG A 434     -13.280 -19.628 -19.454  1.00  0.360          H  
ATOM   6769 1HH1 ARG A 434     -10.897 -17.652 -17.655  1.00  0.360          H  
ATOM   6770 2HH1 ARG A 434     -10.227 -19.058 -16.850  1.00  0.360          H  
ATOM   6771 1HH2 ARG A 434     -12.373 -21.353 -18.370  1.00  0.360          H  
ATOM   6772 2HH2 ARG A 434     -11.019 -21.128 -17.241  1.00  0.360          H  
ATOM   6773  N   ILE A 435     -11.509 -17.235 -24.734  1.00  0.230          N  
ATOM   6774  CA  ILE A 435     -10.781 -17.719 -25.901  1.00  0.240          C  
ATOM   6775  C   ILE A 435      -9.543 -16.882 -26.131  1.00  0.240          C  
ATOM   6776  O   ILE A 435      -8.445 -17.407 -26.281  1.00  0.250          O  
ATOM   6777  CB  ILE A 435     -11.634 -17.637 -27.181  1.00  0.330          C  
ATOM   6778  CG1 ILE A 435     -12.772 -18.636 -27.076  1.00  0.330          C  
ATOM   6779  CG2 ILE A 435     -10.714 -17.898 -28.445  1.00  0.330          C  
ATOM   6780  CD1 ILE A 435     -13.869 -18.461 -28.043  1.00  0.330          C  
ATOM   6781  H   ILE A 435     -12.475 -16.902 -24.818  1.00  0.280          H  
ATOM   6782  HA  ILE A 435     -10.485 -18.751 -25.727  1.00  0.290          H  
ATOM   6783  HB  ILE A 435     -12.078 -16.648 -27.259  1.00  0.400          H  
ATOM   6784 1HG1 ILE A 435     -12.360 -19.622 -27.227  1.00  0.400          H  
ATOM   6785 2HG1 ILE A 435     -13.195 -18.579 -26.082  1.00  0.400          H  
ATOM   6786 1HG2 ILE A 435     -11.300 -17.831 -29.345  1.00  0.400          H  
ATOM   6787 2HG2 ILE A 435      -9.914 -17.165 -28.514  1.00  0.400          H  
ATOM   6788 3HG2 ILE A 435     -10.269 -18.889 -28.377  1.00  0.400          H  
ATOM   6789 1HD1 ILE A 435     -14.591 -19.234 -27.861  1.00  0.400          H  
ATOM   6790 2HD1 ILE A 435     -14.329 -17.492 -27.899  1.00  0.400          H  
ATOM   6791 3HD1 ILE A 435     -13.513 -18.527 -29.040  1.00  0.400          H  
ATOM   6792  N   CYS A 436      -9.697 -15.562 -26.111  1.00  0.230          N  
ATOM   6793  CA  CYS A 436      -8.578 -14.671 -26.367  1.00  0.230          C  
ATOM   6794  C   CYS A 436      -7.434 -14.897 -25.358  1.00  0.240          C  
ATOM   6795  O   CYS A 436      -6.263 -14.816 -25.726  1.00  0.250          O  
ATOM   6796  CB  CYS A 436      -9.062 -13.221 -26.299  1.00  0.320          C  
ATOM   6797  SG  CYS A 436     -10.239 -12.760 -27.635  1.00  0.320          S  
ATOM   6798  H   CYS A 436     -10.633 -15.175 -25.962  1.00  0.280          H  
ATOM   6799  HA  CYS A 436      -8.207 -14.866 -27.370  1.00  0.280          H  
ATOM   6800 1HB  CYS A 436      -9.547 -13.043 -25.345  1.00  0.390          H  
ATOM   6801 2HB  CYS A 436      -8.208 -12.560 -26.358  1.00  0.390          H  
ATOM   6802  HG  CYS A 436     -11.279 -13.486 -27.136  1.00  0.390          H  
ATOM   6803  N   GLU A 437      -7.784 -15.183 -24.098  1.00  0.230          N  
ATOM   6804  CA  GLU A 437      -6.821 -15.439 -23.026  1.00  0.230          C  
ATOM   6805  C   GLU A 437      -6.149 -16.816 -23.093  1.00  0.250          C  
ATOM   6806  O   GLU A 437      -4.934 -16.934 -22.913  1.00  0.260          O  
ATOM   6807  CB  GLU A 437      -7.517 -15.343 -21.660  1.00  0.320          C  
ATOM   6808  CG  GLU A 437      -6.595 -15.540 -20.433  1.00  0.320          C  
ATOM   6809  CD  GLU A 437      -7.344 -15.463 -19.132  1.00  0.320          C  
ATOM   6810  OE1 GLU A 437      -8.530 -15.269 -19.175  1.00  0.320          O  
ATOM   6811  OE2 GLU A 437      -6.733 -15.586 -18.101  1.00  0.320          O  
ATOM   6812  H   GLU A 437      -8.783 -15.165 -23.871  1.00  0.280          H  
ATOM   6813  HA  GLU A 437      -6.043 -14.680 -23.084  1.00  0.280          H  
ATOM   6814 1HB  GLU A 437      -7.999 -14.378 -21.568  1.00  0.390          H  
ATOM   6815 2HB  GLU A 437      -8.306 -16.092 -21.610  1.00  0.390          H  
ATOM   6816 1HG  GLU A 437      -6.118 -16.518 -20.493  1.00  0.390          H  
ATOM   6817 2HG  GLU A 437      -5.813 -14.781 -20.450  1.00  0.390          H  
ATOM   6818  N   LEU A 438      -6.951 -17.859 -23.285  1.00  0.250          N  
ATOM   6819  CA  LEU A 438      -6.492 -19.239 -23.217  1.00  0.270          C  
ATOM   6820  C   LEU A 438      -6.089 -19.877 -24.545  1.00  0.280          C  
ATOM   6821  O   LEU A 438      -5.171 -20.700 -24.591  1.00  0.290          O  
ATOM   6822  CB  LEU A 438      -7.654 -20.034 -22.630  1.00  0.370          C  
ATOM   6823  CG  LEU A 438      -8.127 -19.576 -21.224  1.00  0.370          C  
ATOM   6824  CD1 LEU A 438      -9.368 -20.293 -20.902  1.00  0.370          C  
ATOM   6825  CD2 LEU A 438      -7.068 -19.871 -20.163  1.00  0.370          C  
ATOM   6826  H   LEU A 438      -7.951 -17.694 -23.424  1.00  0.300          H  
ATOM   6827  HA  LEU A 438      -5.628 -19.273 -22.562  1.00  0.320          H  
ATOM   6828 1HB  LEU A 438      -8.502 -19.953 -23.309  1.00  0.440          H  
ATOM   6829 2HB  LEU A 438      -7.369 -21.086 -22.568  1.00  0.440          H  
ATOM   6830  HG  LEU A 438      -8.344 -18.509 -21.237  1.00  0.440          H  
ATOM   6831 1HD1 LEU A 438      -9.711 -19.977 -19.937  1.00  0.440          H  
ATOM   6832 2HD1 LEU A 438     -10.126 -20.073 -21.652  1.00  0.440          H  
ATOM   6833 3HD1 LEU A 438      -9.164 -21.333 -20.891  1.00  0.440          H  
ATOM   6834 1HD2 LEU A 438      -7.441 -19.552 -19.186  1.00  0.440          H  
ATOM   6835 2HD2 LEU A 438      -6.863 -20.941 -20.138  1.00  0.440          H  
ATOM   6836 3HD2 LEU A 438      -6.154 -19.329 -20.383  1.00  0.440          H  
ATOM   6837  N   LEU A 439      -6.790 -19.520 -25.617  1.00  0.270          N  
ATOM   6838  CA  LEU A 439      -6.638 -20.113 -26.930  1.00  0.280          C  
ATOM   6839  C   LEU A 439      -6.537 -19.029 -28.001  1.00  0.270          C  
ATOM   6840  O   LEU A 439      -7.225 -19.146 -29.021  1.00  0.280          O  
ATOM   6841  CB  LEU A 439      -7.886 -20.957 -27.206  1.00  0.390          C  
ATOM   6842  CG  LEU A 439      -8.158 -22.090 -26.207  1.00  0.390          C  
ATOM   6843  CD1 LEU A 439      -9.533 -22.592 -26.433  1.00  0.390          C  
ATOM   6844  CD2 LEU A 439      -7.135 -23.214 -26.370  1.00  0.390          C  
ATOM   6845  H   LEU A 439      -7.497 -18.793 -25.546  1.00  0.320          H  
ATOM   6846  HA  LEU A 439      -5.743 -20.727 -26.952  1.00  0.340          H  
ATOM   6847 1HB  LEU A 439      -8.748 -20.292 -27.189  1.00  0.470          H  
ATOM   6848 2HB  LEU A 439      -7.807 -21.396 -28.204  1.00  0.470          H  
ATOM   6849  HG  LEU A 439      -8.113 -21.703 -25.196  1.00  0.470          H  
ATOM   6850 1HD1 LEU A 439      -9.745 -23.361 -25.708  1.00  0.470          H  
ATOM   6851 2HD1 LEU A 439     -10.233 -21.773 -26.301  1.00  0.470          H  
ATOM   6852 3HD1 LEU A 439      -9.618 -22.993 -27.444  1.00  0.470          H  
ATOM   6853 1HD2 LEU A 439      -7.352 -23.991 -25.653  1.00  0.470          H  
ATOM   6854 2HD2 LEU A 439      -7.191 -23.620 -27.379  1.00  0.470          H  
ATOM   6855 3HD2 LEU A 439      -6.133 -22.840 -26.185  1.00  0.470          H  
ATOM   6856  N   PRO A 440      -5.648 -18.022 -27.847  1.00  0.270          N  
ATOM   6857  CA  PRO A 440      -5.571 -16.830 -28.665  1.00  0.260          C  
ATOM   6858  C   PRO A 440      -5.363 -17.065 -30.134  1.00  0.270          C  
ATOM   6859  O   PRO A 440      -5.806 -16.253 -30.936  1.00  0.270          O  
ATOM   6860  CB  PRO A 440      -4.340 -16.123 -28.108  1.00  0.390          C  
ATOM   6861  CG  PRO A 440      -3.538 -17.187 -27.404  1.00  0.390          C  
ATOM   6862  CD  PRO A 440      -4.575 -18.097 -26.828  1.00  0.390          C  
ATOM   6863  HA  PRO A 440      -6.472 -16.225 -28.487  1.00  0.310          H  
ATOM   6864 1HB  PRO A 440      -3.789 -15.657 -28.934  1.00  0.470          H  
ATOM   6865 2HB  PRO A 440      -4.661 -15.331 -27.436  1.00  0.470          H  
ATOM   6866 1HG  PRO A 440      -2.854 -17.690 -28.103  1.00  0.470          H  
ATOM   6867 2HG  PRO A 440      -2.910 -16.725 -26.623  1.00  0.470          H  
ATOM   6868 1HD  PRO A 440      -4.173 -19.109 -26.706  1.00  0.470          H  
ATOM   6869 2HD  PRO A 440      -4.917 -17.656 -25.874  1.00  0.470          H  
ATOM   6870  N   GLU A 441      -4.784 -18.199 -30.520  1.00  0.290          N  
ATOM   6871  CA  GLU A 441      -4.563 -18.476 -31.933  1.00  0.310          C  
ATOM   6872  C   GLU A 441      -5.886 -18.683 -32.674  1.00  0.300          C  
ATOM   6873  O   GLU A 441      -5.936 -18.627 -33.901  1.00  0.320          O  
ATOM   6874  CB  GLU A 441      -3.666 -19.697 -32.102  1.00  0.430          C  
ATOM   6875  CG  GLU A 441      -2.235 -19.481 -31.609  1.00  0.430          C  
ATOM   6876  CD  GLU A 441      -1.357 -20.696 -31.792  1.00  0.430          C  
ATOM   6877  OE1 GLU A 441      -1.799 -21.650 -32.409  1.00  0.430          O  
ATOM   6878  OE2 GLU A 441      -0.271 -20.702 -31.273  1.00  0.430          O  
ATOM   6879  H   GLU A 441      -4.429 -18.868 -29.850  1.00  0.350          H  
ATOM   6880  HA  GLU A 441      -4.059 -17.617 -32.379  1.00  0.370          H  
ATOM   6881 1HB  GLU A 441      -4.096 -20.537 -31.562  1.00  0.510          H  
ATOM   6882 2HB  GLU A 441      -3.622 -19.971 -33.156  1.00  0.510          H  
ATOM   6883 1HG  GLU A 441      -1.801 -18.647 -32.159  1.00  0.510          H  
ATOM   6884 2HG  GLU A 441      -2.260 -19.209 -30.555  1.00  0.510          H  
ATOM   6885  N   ALA A 442      -6.957 -18.981 -31.928  1.00  0.290          N  
ATOM   6886  CA  ALA A 442      -8.267 -19.174 -32.523  1.00  0.290          C  
ATOM   6887  C   ALA A 442      -8.959 -17.820 -32.741  1.00  0.280          C  
ATOM   6888  O   ALA A 442      -9.989 -17.737 -33.412  1.00  0.280          O  
ATOM   6889  CB  ALA A 442      -9.109 -20.077 -31.646  1.00  0.410          C  
ATOM   6890  H   ALA A 442      -6.874 -19.027 -30.908  1.00  0.350          H  
ATOM   6891  HA  ALA A 442      -8.134 -19.648 -33.494  1.00  0.350          H  
ATOM   6892 1HB  ALA A 442     -10.057 -20.222 -32.129  1.00  0.490          H  
ATOM   6893 2HB  ALA A 442      -8.612 -21.039 -31.520  1.00  0.490          H  
ATOM   6894 3HB  ALA A 442      -9.247 -19.609 -30.674  1.00  0.490          H  
ATOM   6895  N   ALA A 443      -8.411 -16.760 -32.127  1.00  0.270          N  
ATOM   6896  CA  ALA A 443      -8.948 -15.406 -32.204  1.00  0.250          C  
ATOM   6897  C   ALA A 443      -8.108 -14.583 -33.184  1.00  0.240          C  
ATOM   6898  O   ALA A 443      -8.619 -13.911 -34.085  1.00  0.230          O  
ATOM   6899  CB  ALA A 443      -8.948 -14.771 -30.814  1.00  0.360          C  
ATOM   6900  H   ALA A 443      -7.541 -16.882 -31.618  1.00  0.320          H  
ATOM   6901  HA  ALA A 443      -9.967 -15.453 -32.585  1.00  0.300          H  
ATOM   6902 1HB  ALA A 443      -9.344 -13.775 -30.866  1.00  0.430          H  
ATOM   6903 2HB  ALA A 443      -9.559 -15.368 -30.143  1.00  0.430          H  
ATOM   6904 3HB  ALA A 443      -7.929 -14.730 -30.432  1.00  0.430          H  
ATOM   6905  N   ILE A 444      -6.787 -14.690 -33.064  1.00  0.240          N  
ATOM   6906  CA  ILE A 444      -5.914 -13.920 -33.926  1.00  0.230          C  
ATOM   6907  C   ILE A 444      -5.660 -14.721 -35.181  1.00  0.260          C  
ATOM   6908  O   ILE A 444      -4.638 -15.389 -35.345  1.00  0.270          O  
ATOM   6909  CB  ILE A 444      -4.593 -13.596 -33.210  1.00  0.330          C  
ATOM   6910  CG1 ILE A 444      -4.915 -12.833 -31.916  1.00  0.330          C  
ATOM   6911  CG2 ILE A 444      -3.688 -12.740 -34.143  1.00  0.330          C  
ATOM   6912  CD1 ILE A 444      -3.769 -12.693 -30.986  1.00  0.330          C  
ATOM   6913  H   ILE A 444      -6.388 -15.275 -32.337  1.00  0.290          H  
ATOM   6914  HA  ILE A 444      -6.407 -12.990 -34.200  1.00  0.280          H  
ATOM   6915  HB  ILE A 444      -4.086 -14.524 -32.936  1.00  0.390          H  
ATOM   6916 1HG1 ILE A 444      -5.256 -11.836 -32.184  1.00  0.390          H  
ATOM   6917 2HG1 ILE A 444      -5.713 -13.342 -31.379  1.00  0.390          H  
ATOM   6918 1HG2 ILE A 444      -2.753 -12.498 -33.651  1.00  0.390          H  
ATOM   6919 2HG2 ILE A 444      -3.458 -13.282 -35.054  1.00  0.390          H  
ATOM   6920 3HG2 ILE A 444      -4.212 -11.835 -34.399  1.00  0.390          H  
ATOM   6921 1HD1 ILE A 444      -4.092 -12.129 -30.120  1.00  0.390          H  
ATOM   6922 2HD1 ILE A 444      -3.425 -13.679 -30.677  1.00  0.390          H  
ATOM   6923 3HD1 ILE A 444      -2.976 -12.183 -31.464  1.00  0.390          H  
ATOM   6924  N   ASN A 445      -6.600 -14.572 -36.082  1.00  0.250          N  
ATOM   6925  CA  ASN A 445      -6.687 -15.294 -37.333  1.00  0.260          C  
ATOM   6926  C   ASN A 445      -7.344 -14.374 -38.339  1.00  0.270          C  
ATOM   6927  O   ASN A 445      -8.421 -13.840 -38.076  1.00  0.260          O  
ATOM   6928  CB  ASN A 445      -7.501 -16.570 -37.161  1.00  0.360          C  
ATOM   6929  CG  ASN A 445      -7.447 -17.473 -38.369  1.00  0.360          C  
ATOM   6930  OD1 ASN A 445      -7.619 -17.039 -39.522  1.00  0.360          O  
ATOM   6931  ND2 ASN A 445      -7.235 -18.743 -38.120  1.00  0.360          N  
ATOM   6932  H   ASN A 445      -7.382 -13.994 -35.771  1.00  0.300          H  
ATOM   6933  HA  ASN A 445      -5.683 -15.535 -37.685  1.00  0.310          H  
ATOM   6934 1HB  ASN A 445      -7.126 -17.121 -36.291  1.00  0.430          H  
ATOM   6935 2HB  ASN A 445      -8.542 -16.315 -36.954  1.00  0.430          H  
ATOM   6936 1HD2 ASN A 445      -7.194 -19.407 -38.869  1.00  0.430          H  
ATOM   6937 2HD2 ASN A 445      -7.129 -19.046 -37.170  1.00  0.430          H  
ATOM   6938  N   ASP A 446      -6.777 -14.237 -39.531  1.00  0.280          N  
ATOM   6939  CA  ASP A 446      -7.352 -13.339 -40.541  1.00  0.290          C  
ATOM   6940  C   ASP A 446      -8.835 -13.629 -40.817  1.00  0.280          C  
ATOM   6941  O   ASP A 446      -9.585 -12.740 -41.229  1.00  0.280          O  
ATOM   6942  CB  ASP A 446      -6.588 -13.478 -41.852  1.00  0.400          C  
ATOM   6943  CG  ASP A 446      -5.174 -12.928 -41.792  1.00  0.400          C  
ATOM   6944  OD1 ASP A 446      -4.839 -12.247 -40.850  1.00  0.400          O  
ATOM   6945  OD2 ASP A 446      -4.430 -13.216 -42.691  1.00  0.400          O  
ATOM   6946  H   ASP A 446      -5.900 -14.706 -39.728  1.00  0.340          H  
ATOM   6947  HA  ASP A 446      -7.263 -12.314 -40.179  1.00  0.350          H  
ATOM   6948 1HB  ASP A 446      -6.544 -14.530 -42.134  1.00  0.480          H  
ATOM   6949 2HB  ASP A 446      -7.131 -12.956 -42.639  1.00  0.480          H  
ATOM   6950  N   VAL A 447      -9.236 -14.880 -40.612  1.00  0.270          N  
ATOM   6951  CA  VAL A 447     -10.597 -15.358 -40.805  1.00  0.270          C  
ATOM   6952  C   VAL A 447     -11.598 -14.740 -39.817  1.00  0.250          C  
ATOM   6953  O   VAL A 447     -12.753 -14.504 -40.178  1.00  0.250          O  
ATOM   6954  CB  VAL A 447     -10.646 -16.899 -40.697  1.00  0.380          C  
ATOM   6955  CG1 VAL A 447     -12.091 -17.412 -40.712  1.00  0.380          C  
ATOM   6956  CG2 VAL A 447      -9.866 -17.495 -41.859  1.00  0.380          C  
ATOM   6957  H   VAL A 447      -8.540 -15.536 -40.258  1.00  0.320          H  
ATOM   6958  HA  VAL A 447     -10.906 -15.081 -41.813  1.00  0.320          H  
ATOM   6959  HB  VAL A 447     -10.204 -17.206 -39.753  1.00  0.450          H  
ATOM   6960 1HG1 VAL A 447     -12.090 -18.497 -40.631  1.00  0.450          H  
ATOM   6961 2HG1 VAL A 447     -12.649 -17.005 -39.882  1.00  0.450          H  
ATOM   6962 3HG1 VAL A 447     -12.573 -17.119 -41.643  1.00  0.450          H  
ATOM   6963 1HG2 VAL A 447      -9.879 -18.582 -41.787  1.00  0.450          H  
ATOM   6964 2HG2 VAL A 447     -10.325 -17.187 -42.798  1.00  0.450          H  
ATOM   6965 3HG2 VAL A 447      -8.837 -17.145 -41.832  1.00  0.450          H  
ATOM   6966  N   TYR A 448     -11.199 -14.600 -38.545  1.00  0.250          N  
ATOM   6967  CA  TYR A 448     -12.106 -14.111 -37.510  1.00  0.240          C  
ATOM   6968  C   TYR A 448     -11.734 -12.801 -36.846  1.00  0.230          C  
ATOM   6969  O   TYR A 448     -12.595 -12.171 -36.234  1.00  0.220          O  
ATOM   6970  CB  TYR A 448     -12.249 -15.125 -36.378  1.00  0.340          C  
ATOM   6971  CG  TYR A 448     -12.797 -16.420 -36.788  1.00  0.340          C  
ATOM   6972  CD1 TYR A 448     -12.032 -17.568 -36.669  1.00  0.340          C  
ATOM   6973  CD2 TYR A 448     -14.070 -16.472 -37.301  1.00  0.340          C  
ATOM   6974  CE1 TYR A 448     -12.566 -18.770 -37.054  1.00  0.340          C  
ATOM   6975  CE2 TYR A 448     -14.590 -17.650 -37.690  1.00  0.340          C  
ATOM   6976  CZ  TYR A 448     -13.855 -18.805 -37.565  1.00  0.340          C  
ATOM   6977  OH  TYR A 448     -14.404 -19.989 -37.965  1.00  0.340          O  
ATOM   6978  H   TYR A 448     -10.223 -14.764 -38.308  1.00  0.300          H  
ATOM   6979  HA  TYR A 448     -13.079 -13.957 -37.971  1.00  0.290          H  
ATOM   6980 1HB  TYR A 448     -11.268 -15.297 -35.922  1.00  0.410          H  
ATOM   6981 2HB  TYR A 448     -12.895 -14.713 -35.603  1.00  0.410          H  
ATOM   6982  HD1 TYR A 448     -11.018 -17.519 -36.264  1.00  0.410          H  
ATOM   6983  HD2 TYR A 448     -14.661 -15.565 -37.398  1.00  0.410          H  
ATOM   6984  HE1 TYR A 448     -11.985 -19.679 -36.962  1.00  0.410          H  
ATOM   6985  HE2 TYR A 448     -15.591 -17.676 -38.096  1.00  0.410          H  
ATOM   6986  HH  TYR A 448     -14.061 -20.727 -37.415  1.00  0.410          H  
ATOM   6987  N   LEU A 449     -10.480 -12.379 -36.920  1.00  0.240          N  
ATOM   6988  CA  LEU A 449     -10.060 -11.228 -36.139  1.00  0.230          C  
ATOM   6989  C   LEU A 449     -10.802  -9.952 -36.491  1.00  0.220          C  
ATOM   6990  O   LEU A 449     -11.203  -9.223 -35.590  1.00  0.210          O  
ATOM   6991  CB  LEU A 449      -8.545 -10.984 -36.270  1.00  0.330          C  
ATOM   6992  CG  LEU A 449      -7.942  -9.752 -35.468  1.00  0.330          C  
ATOM   6993  CD1 LEU A 449      -8.168  -9.928 -33.948  1.00  0.330          C  
ATOM   6994  CD2 LEU A 449      -6.458  -9.649 -35.757  1.00  0.330          C  
ATOM   6995  H   LEU A 449      -9.798 -12.890 -37.467  1.00  0.290          H  
ATOM   6996  HA  LEU A 449     -10.262 -11.470 -35.099  1.00  0.280          H  
ATOM   6997 1HB  LEU A 449      -8.036 -11.880 -35.926  1.00  0.390          H  
ATOM   6998 2HB  LEU A 449      -8.310 -10.851 -37.327  1.00  0.390          H  
ATOM   6999  HG  LEU A 449      -8.434  -8.832 -35.784  1.00  0.390          H  
ATOM   7000 1HD1 LEU A 449      -7.745  -9.080 -33.421  1.00  0.390          H  
ATOM   7001 2HD1 LEU A 449      -9.226  -9.978 -33.735  1.00  0.390          H  
ATOM   7002 3HD1 LEU A 449      -7.686 -10.843 -33.607  1.00  0.390          H  
ATOM   7003 1HD2 LEU A 449      -6.048  -8.792 -35.215  1.00  0.390          H  
ATOM   7004 2HD2 LEU A 449      -5.960 -10.560 -35.436  1.00  0.390          H  
ATOM   7005 3HD2 LEU A 449      -6.303  -9.508 -36.827  1.00  0.390          H  
ATOM   7006  N   ALA A 450     -10.974  -9.628 -37.773  1.00  0.230          N  
ATOM   7007  CA  ALA A 450     -11.665  -8.378 -38.027  1.00  0.220          C  
ATOM   7008  C   ALA A 450     -13.134  -8.460 -37.541  1.00  0.200          C  
ATOM   7009  O   ALA A 450     -13.578  -7.501 -36.906  1.00  0.160          O  
ATOM   7010  CB  ALA A 450     -11.520  -7.953 -39.487  1.00  0.310          C  
ATOM   7011  H   ALA A 450     -10.640 -10.230 -38.514  1.00  0.280          H  
ATOM   7012  HA  ALA A 450     -11.181  -7.604 -37.430  1.00  0.260          H  
ATOM   7013 1HB  ALA A 450     -12.002  -6.985 -39.624  1.00  0.370          H  
ATOM   7014 2HB  ALA A 450     -10.458  -7.862 -39.711  1.00  0.370          H  
ATOM   7015 3HB  ALA A 450     -11.935  -8.636 -40.174  1.00  0.370          H  
ATOM   7016  N   PRO A 451     -13.953  -9.513 -37.860  1.00  0.210          N  
ATOM   7017  CA  PRO A 451     -15.295  -9.705 -37.306  1.00  0.210          C  
ATOM   7018  C   PRO A 451     -15.335  -9.637 -35.779  1.00  0.190          C  
ATOM   7019  O   PRO A 451     -16.253  -9.035 -35.202  1.00  0.170          O  
ATOM   7020  CB  PRO A 451     -15.637 -11.111 -37.803  1.00  0.320          C  
ATOM   7021  CG  PRO A 451     -14.922 -11.225 -39.122  1.00  0.320          C  
ATOM   7022  CD  PRO A 451     -13.614 -10.508 -38.925  1.00  0.320          C  
ATOM   7023  HA  PRO A 451     -15.971  -8.958 -37.741  1.00  0.250          H  
ATOM   7024 1HB  PRO A 451     -15.263 -11.851 -37.087  1.00  0.380          H  
ATOM   7025 2HB  PRO A 451     -16.728 -11.240 -37.873  1.00  0.380          H  
ATOM   7026 1HG  PRO A 451     -14.770 -12.291 -39.381  1.00  0.380          H  
ATOM   7027 2HG  PRO A 451     -15.528 -10.789 -39.927  1.00  0.380          H  
ATOM   7028 1HD  PRO A 451     -12.854 -11.199 -38.636  1.00  0.380          H  
ATOM   7029 2HD  PRO A 451     -13.407 -10.046 -39.865  1.00  0.380          H  
ATOM   7030  N   LEU A 452     -14.313 -10.224 -35.136  1.00  0.190          N  
ATOM   7031  CA  LEU A 452     -14.173 -10.230 -33.692  1.00  0.190          C  
ATOM   7032  C   LEU A 452     -14.050  -8.832 -33.155  1.00  0.170          C  
ATOM   7033  O   LEU A 452     -14.787  -8.437 -32.248  1.00  0.160          O  
ATOM   7034  CB  LEU A 452     -12.920 -11.040 -33.308  1.00  0.270          C  
ATOM   7035  CG  LEU A 452     -12.482 -11.077 -31.841  1.00  0.270          C  
ATOM   7036  CD1 LEU A 452     -13.518 -11.685 -31.002  1.00  0.270          C  
ATOM   7037  CD2 LEU A 452     -11.181 -11.871 -31.734  1.00  0.270          C  
ATOM   7038  H   LEU A 452     -13.607 -10.748 -35.659  1.00  0.230          H  
ATOM   7039  HA  LEU A 452     -15.061 -10.696 -33.270  1.00  0.230          H  
ATOM   7040 1HB  LEU A 452     -13.067 -12.068 -33.638  1.00  0.320          H  
ATOM   7041 2HB  LEU A 452     -12.095 -10.643 -33.855  1.00  0.320          H  
ATOM   7042  HG  LEU A 452     -12.311 -10.061 -31.484  1.00  0.320          H  
ATOM   7043 1HD1 LEU A 452     -13.135 -11.673 -30.002  1.00  0.320          H  
ATOM   7044 2HD1 LEU A 452     -14.441 -11.109 -31.049  1.00  0.320          H  
ATOM   7045 3HD1 LEU A 452     -13.709 -12.710 -31.323  1.00  0.320          H  
ATOM   7046 1HD2 LEU A 452     -10.856 -11.890 -30.694  1.00  0.320          H  
ATOM   7047 2HD2 LEU A 452     -11.341 -12.894 -32.086  1.00  0.320          H  
ATOM   7048 3HD2 LEU A 452     -10.414 -11.405 -32.340  1.00  0.320          H  
ATOM   7049  N   LEU A 453     -13.122  -8.075 -33.730  1.00  0.170          N  
ATOM   7050  CA  LEU A 453     -12.903  -6.723 -33.289  1.00  0.160          C  
ATOM   7051  C   LEU A 453     -14.095  -5.861 -33.570  1.00  0.150          C  
ATOM   7052  O   LEU A 453     -14.476  -5.057 -32.733  1.00  0.150          O  
ATOM   7053  CB  LEU A 453     -11.672  -6.139 -33.960  1.00  0.230          C  
ATOM   7054  CG  LEU A 453     -10.336  -6.736 -33.535  1.00  0.230          C  
ATOM   7055  CD1 LEU A 453      -9.268  -6.204 -34.461  1.00  0.230          C  
ATOM   7056  CD2 LEU A 453     -10.036  -6.369 -32.071  1.00  0.230          C  
ATOM   7057  H   LEU A 453     -12.547  -8.478 -34.475  1.00  0.200          H  
ATOM   7058  HA  LEU A 453     -12.768  -6.737 -32.216  1.00  0.190          H  
ATOM   7059 1HB  LEU A 453     -11.773  -6.298 -35.037  1.00  0.270          H  
ATOM   7060 2HB  LEU A 453     -11.645  -5.067 -33.771  1.00  0.270          H  
ATOM   7061  HG  LEU A 453     -10.367  -7.816 -33.639  1.00  0.270          H  
ATOM   7062 1HD1 LEU A 453      -8.313  -6.628 -34.199  1.00  0.270          H  
ATOM   7063 2HD1 LEU A 453      -9.510  -6.486 -35.487  1.00  0.270          H  
ATOM   7064 3HD1 LEU A 453      -9.220  -5.130 -34.382  1.00  0.270          H  
ATOM   7065 1HD2 LEU A 453      -9.087  -6.781 -31.795  1.00  0.270          H  
ATOM   7066 2HD2 LEU A 453     -10.004  -5.299 -31.975  1.00  0.270          H  
ATOM   7067 3HD2 LEU A 453     -10.787  -6.764 -31.404  1.00  0.270          H  
ATOM   7068  N   GLN A 454     -14.757  -6.027 -34.711  1.00  0.150          N  
ATOM   7069  CA  GLN A 454     -15.886  -5.146 -34.935  1.00  0.160          C  
ATOM   7070  C   GLN A 454     -16.952  -5.400 -33.874  1.00  0.180          C  
ATOM   7071  O   GLN A 454     -17.544  -4.453 -33.349  1.00  0.220          O  
ATOM   7072  CB  GLN A 454     -16.456  -5.348 -36.339  1.00  0.220          C  
ATOM   7073  CG  GLN A 454     -17.561  -4.353 -36.750  1.00  0.220          C  
ATOM   7074  CD  GLN A 454     -17.056  -2.911 -36.823  1.00  0.220          C  
ATOM   7075  OE1 GLN A 454     -15.927  -2.664 -37.265  1.00  0.220          O  
ATOM   7076  NE2 GLN A 454     -17.890  -1.958 -36.418  1.00  0.220          N  
ATOM   7077  H   GLN A 454     -14.440  -6.690 -35.427  1.00  0.180          H  
ATOM   7078  HA  GLN A 454     -15.546  -4.116 -34.839  1.00  0.190          H  
ATOM   7079 1HB  GLN A 454     -15.646  -5.281 -37.066  1.00  0.260          H  
ATOM   7080 2HB  GLN A 454     -16.867  -6.357 -36.411  1.00  0.260          H  
ATOM   7081 1HG  GLN A 454     -17.938  -4.631 -37.731  1.00  0.260          H  
ATOM   7082 2HG  GLN A 454     -18.371  -4.388 -36.016  1.00  0.260          H  
ATOM   7083 1HE2 GLN A 454     -17.616  -0.999 -36.458  1.00  0.260          H  
ATOM   7084 2HE2 GLN A 454     -18.831  -2.203 -36.073  1.00  0.260          H  
ATOM   7085  N   CYS A 455     -17.167  -6.671 -33.515  1.00  0.160          N  
ATOM   7086  CA  CYS A 455     -18.154  -7.002 -32.504  1.00  0.160          C  
ATOM   7087  C   CYS A 455     -17.748  -6.512 -31.115  1.00  0.170          C  
ATOM   7088  O   CYS A 455     -18.597  -6.025 -30.362  1.00  0.180          O  
ATOM   7089  CB  CYS A 455     -18.382  -8.500 -32.480  1.00  0.220          C  
ATOM   7090  SG  CYS A 455     -19.189  -9.078 -33.966  1.00  0.220          S  
ATOM   7091  H   CYS A 455     -16.672  -7.425 -34.004  1.00  0.190          H  
ATOM   7092  HA  CYS A 455     -19.090  -6.518 -32.779  1.00  0.190          H  
ATOM   7093 1HB  CYS A 455     -17.425  -9.022 -32.383  1.00  0.270          H  
ATOM   7094 2HB  CYS A 455     -18.998  -8.761 -31.628  1.00  0.270          H  
ATOM   7095  HG  CYS A 455     -18.053  -9.043 -34.724  1.00  0.270          H  
ATOM   7096  N   LEU A 456     -16.467  -6.644 -30.759  1.00  0.160          N  
ATOM   7097  CA  LEU A 456     -16.017  -6.173 -29.458  1.00  0.150          C  
ATOM   7098  C   LEU A 456     -16.063  -4.637 -29.396  1.00  0.130          C  
ATOM   7099  O   LEU A 456     -16.432  -4.065 -28.374  1.00  0.130          O  
ATOM   7100  CB  LEU A 456     -14.593  -6.682 -29.150  1.00  0.210          C  
ATOM   7101  CG  LEU A 456     -14.369  -8.212 -28.897  1.00  0.210          C  
ATOM   7102  CD1 LEU A 456     -12.844  -8.460 -28.804  1.00  0.210          C  
ATOM   7103  CD2 LEU A 456     -15.065  -8.659 -27.594  1.00  0.210          C  
ATOM   7104  H   LEU A 456     -15.809  -7.109 -31.393  1.00  0.190          H  
ATOM   7105  HA  LEU A 456     -16.698  -6.553 -28.705  1.00  0.180          H  
ATOM   7106 1HB  LEU A 456     -13.944  -6.386 -29.974  1.00  0.260          H  
ATOM   7107 2HB  LEU A 456     -14.257  -6.199 -28.264  1.00  0.260          H  
ATOM   7108  HG  LEU A 456     -14.765  -8.785 -29.734  1.00  0.260          H  
ATOM   7109 1HD1 LEU A 456     -12.651  -9.521 -28.640  1.00  0.260          H  
ATOM   7110 2HD1 LEU A 456     -12.367  -8.147 -29.733  1.00  0.260          H  
ATOM   7111 3HD1 LEU A 456     -12.429  -7.885 -27.972  1.00  0.260          H  
ATOM   7112 1HD2 LEU A 456     -14.887  -9.717 -27.433  1.00  0.260          H  
ATOM   7113 2HD2 LEU A 456     -14.659  -8.098 -26.760  1.00  0.260          H  
ATOM   7114 3HD2 LEU A 456     -16.131  -8.489 -27.659  1.00  0.260          H  
ATOM   7115  N   ILE A 457     -15.713  -3.952 -30.482  1.00  0.140          N  
ATOM   7116  CA  ILE A 457     -15.716  -2.498 -30.452  1.00  0.120          C  
ATOM   7117  C   ILE A 457     -17.150  -2.015 -30.271  1.00  0.110          C  
ATOM   7118  O   ILE A 457     -17.406  -1.180 -29.408  1.00  0.040          O  
ATOM   7119  CB  ILE A 457     -15.038  -1.894 -31.713  1.00  0.180          C  
ATOM   7120  CG1 ILE A 457     -13.503  -2.252 -31.684  1.00  0.180          C  
ATOM   7121  CG2 ILE A 457     -15.228  -0.344 -31.742  1.00  0.180          C  
ATOM   7122  CD1 ILE A 457     -12.746  -2.010 -32.951  1.00  0.180          C  
ATOM   7123  H   ILE A 457     -15.400  -4.444 -31.319  1.00  0.170          H  
ATOM   7124  HA  ILE A 457     -15.148  -2.168 -29.585  1.00  0.140          H  
ATOM   7125  HB  ILE A 457     -15.475  -2.345 -32.610  1.00  0.210          H  
ATOM   7126 1HG1 ILE A 457     -13.028  -1.683 -30.884  1.00  0.210          H  
ATOM   7127 2HG1 ILE A 457     -13.402  -3.300 -31.476  1.00  0.210          H  
ATOM   7128 1HG2 ILE A 457     -14.754   0.077 -32.622  1.00  0.210          H  
ATOM   7129 2HG2 ILE A 457     -16.289  -0.099 -31.768  1.00  0.210          H  
ATOM   7130 3HG2 ILE A 457     -14.779   0.090 -30.853  1.00  0.210          H  
ATOM   7131 1HD1 ILE A 457     -11.708  -2.310 -32.818  1.00  0.210          H  
ATOM   7132 2HD1 ILE A 457     -13.192  -2.600 -33.756  1.00  0.210          H  
ATOM   7133 3HD1 ILE A 457     -12.783  -0.976 -33.202  1.00  0.210          H  
ATOM   7134  N   GLU A 458     -18.092  -2.561 -31.047  1.00  0.160          N  
ATOM   7135  CA  GLU A 458     -19.500  -2.201 -30.897  1.00  0.170          C  
ATOM   7136  C   GLU A 458     -20.021  -2.613 -29.516  1.00  0.160          C  
ATOM   7137  O   GLU A 458     -20.810  -1.892 -28.904  1.00  0.160          O  
ATOM   7138  CB  GLU A 458     -20.342  -2.841 -31.992  1.00  0.230          C  
ATOM   7139  CG  GLU A 458     -20.095  -2.283 -33.377  1.00  0.230          C  
ATOM   7140  CD  GLU A 458     -20.896  -2.975 -34.428  1.00  0.230          C  
ATOM   7141  OE1 GLU A 458     -21.745  -3.785 -34.086  1.00  0.230          O  
ATOM   7142  OE2 GLU A 458     -20.624  -2.759 -35.587  1.00  0.230          O  
ATOM   7143  H   GLU A 458     -17.817  -3.229 -31.773  1.00  0.190          H  
ATOM   7144  HA  GLU A 458     -19.588  -1.119 -30.983  1.00  0.200          H  
ATOM   7145 1HB  GLU A 458     -20.128  -3.913 -32.024  1.00  0.280          H  
ATOM   7146 2HB  GLU A 458     -21.398  -2.722 -31.756  1.00  0.280          H  
ATOM   7147 1HG  GLU A 458     -20.346  -1.224 -33.379  1.00  0.280          H  
ATOM   7148 2HG  GLU A 458     -19.035  -2.374 -33.610  1.00  0.280          H  
ATOM   7149  N   GLY A 459     -19.542  -3.758 -29.003  1.00  0.160          N  
ATOM   7150  CA  GLY A 459     -19.909  -4.298 -27.701  1.00  0.160          C  
ATOM   7151  C   GLY A 459     -19.619  -3.302 -26.583  1.00  0.140          C  
ATOM   7152  O   GLY A 459     -20.367  -3.197 -25.620  1.00  0.090          O  
ATOM   7153  H   GLY A 459     -18.920  -4.332 -29.572  1.00  0.190          H  
ATOM   7154 1HA  GLY A 459     -20.963  -4.569 -27.701  1.00  0.190          H  
ATOM   7155 2HA  GLY A 459     -19.340  -5.212 -27.543  1.00  0.190          H  
ATOM   7156  N   LEU A 460     -18.592  -2.481 -26.739  1.00  0.160          N  
ATOM   7157  CA  LEU A 460     -18.286  -1.478 -25.726  1.00  0.130          C  
ATOM   7158  C   LEU A 460     -19.426  -0.462 -25.524  1.00  0.140          C  
ATOM   7159  O   LEU A 460     -19.466   0.215 -24.497  1.00  0.140          O  
ATOM   7160  CB  LEU A 460     -16.983  -0.740 -26.063  1.00  0.190          C  
ATOM   7161  CG  LEU A 460     -15.670  -1.565 -25.958  1.00  0.190          C  
ATOM   7162  CD1 LEU A 460     -14.493  -0.752 -26.516  1.00  0.190          C  
ATOM   7163  CD2 LEU A 460     -15.389  -1.919 -24.507  1.00  0.190          C  
ATOM   7164  H   LEU A 460     -17.960  -2.626 -27.538  1.00  0.190          H  
ATOM   7165  HA  LEU A 460     -18.159  -1.995 -24.786  1.00  0.160          H  
ATOM   7166 1HB  LEU A 460     -17.061  -0.371 -27.082  1.00  0.230          H  
ATOM   7167 2HB  LEU A 460     -16.894   0.115 -25.402  1.00  0.230          H  
ATOM   7168  HG  LEU A 460     -15.774  -2.461 -26.536  1.00  0.230          H  
ATOM   7169 1HD1 LEU A 460     -13.575  -1.323 -26.444  1.00  0.230          H  
ATOM   7170 2HD1 LEU A 460     -14.684  -0.521 -27.556  1.00  0.230          H  
ATOM   7171 3HD1 LEU A 460     -14.381   0.170 -25.946  1.00  0.230          H  
ATOM   7172 1HD2 LEU A 460     -14.465  -2.488 -24.453  1.00  0.230          H  
ATOM   7173 2HD2 LEU A 460     -15.284  -0.994 -23.936  1.00  0.230          H  
ATOM   7174 3HD2 LEU A 460     -16.185  -2.516 -24.077  1.00  0.230          H  
ATOM   7175  N   SER A 461     -20.327  -0.308 -26.509  1.00  0.150          N  
ATOM   7176  CA  SER A 461     -21.441   0.635 -26.392  1.00  0.160          C  
ATOM   7177  C   SER A 461     -22.667   0.003 -25.714  1.00  0.170          C  
ATOM   7178  O   SER A 461     -23.654   0.698 -25.433  1.00  0.190          O  
ATOM   7179  CB  SER A 461     -21.872   1.148 -27.758  1.00  0.220          C  
ATOM   7180  OG  SER A 461     -20.867   1.900 -28.383  1.00  0.220          O  
ATOM   7181  H   SER A 461     -20.276  -0.882 -27.356  1.00  0.180          H  
ATOM   7182  HA  SER A 461     -21.106   1.479 -25.794  1.00  0.190          H  
ATOM   7183 1HB  SER A 461     -22.135   0.298 -28.388  1.00  0.260          H  
ATOM   7184 2HB  SER A 461     -22.767   1.757 -27.646  1.00  0.260          H  
ATOM   7185  HG  SER A 461     -21.248   2.190 -29.214  1.00  0.260          H  
ATOM   7186  N   ALA A 462     -22.592  -1.303 -25.467  1.00  0.170          N  
ATOM   7187  CA  ALA A 462     -23.646  -2.131 -24.904  1.00  0.180          C  
ATOM   7188  C   ALA A 462     -23.862  -1.850 -23.442  1.00  0.160          C  
ATOM   7189  O   ALA A 462     -23.009  -1.269 -22.773  1.00  0.130          O  
ATOM   7190  CB  ALA A 462     -23.309  -3.606 -25.056  1.00  0.250          C  
ATOM   7191  H   ALA A 462     -21.716  -1.784 -25.681  1.00  0.200          H  
ATOM   7192  HA  ALA A 462     -24.567  -1.910 -25.441  1.00  0.220          H  
ATOM   7193 1HB  ALA A 462     -24.117  -4.210 -24.652  1.00  0.300          H  
ATOM   7194 2HB  ALA A 462     -23.164  -3.842 -26.106  1.00  0.300          H  
ATOM   7195 3HB  ALA A 462     -22.398  -3.812 -24.507  1.00  0.300          H  
ATOM   7196  N   GLU A 463     -24.999  -2.307 -22.925  1.00  0.170          N  
ATOM   7197  CA  GLU A 463     -25.240  -2.200 -21.502  1.00  0.160          C  
ATOM   7198  C   GLU A 463     -23.956  -2.682 -20.813  1.00  0.120          C  
ATOM   7199  O   GLU A 463     -23.411  -3.703 -21.254  1.00  0.120          O  
ATOM   7200  CB  GLU A 463     -26.429  -3.074 -21.074  1.00  0.230          C  
ATOM   7201  CG  GLU A 463     -26.738  -2.989 -19.584  1.00  0.230          C  
ATOM   7202  CD  GLU A 463     -27.893  -3.753 -19.125  1.00  0.230          C  
ATOM   7203  OE1 GLU A 463     -28.649  -4.228 -19.931  1.00  0.230          O  
ATOM   7204  OE2 GLU A 463     -28.021  -3.878 -17.924  1.00  0.230          O  
ATOM   7205  H   GLU A 463     -25.692  -2.738 -23.523  1.00  0.200          H  
ATOM   7206  HA  GLU A 463     -25.467  -1.167 -21.276  1.00  0.190          H  
ATOM   7207 1HB  GLU A 463     -27.322  -2.776 -21.626  1.00  0.270          H  
ATOM   7208 2HB  GLU A 463     -26.223  -4.118 -21.318  1.00  0.270          H  
ATOM   7209 1HG  GLU A 463     -25.873  -3.311 -19.014  1.00  0.270          H  
ATOM   7210 2HG  GLU A 463     -26.936  -1.952 -19.347  1.00  0.270          H  
ATOM   7211  N   PRO A 464     -23.460  -1.991 -19.755  1.00  0.110          N  
ATOM   7212  CA  PRO A 464     -22.248  -2.295 -19.003  1.00  0.080          C  
ATOM   7213  C   PRO A 464     -22.047  -3.755 -18.649  1.00  0.080          C  
ATOM   7214  O   PRO A 464     -20.917  -4.245 -18.680  1.00  0.080          O  
ATOM   7215  CB  PRO A 464     -22.441  -1.417 -17.769  1.00  0.120          C  
ATOM   7216  CG  PRO A 464     -23.193  -0.207 -18.298  1.00  0.120          C  
ATOM   7217  CD  PRO A 464     -24.132  -0.735 -19.293  1.00  0.120          C  
ATOM   7218  HA  PRO A 464     -21.402  -1.947 -19.580  1.00  0.100          H  
ATOM   7219 1HB  PRO A 464     -23.000  -1.968 -17.003  1.00  0.140          H  
ATOM   7220 2HB  PRO A 464     -21.493  -1.157 -17.318  1.00  0.140          H  
ATOM   7221 1HG  PRO A 464     -23.718   0.333 -17.505  1.00  0.140          H  
ATOM   7222 2HG  PRO A 464     -22.494   0.524 -18.733  1.00  0.140          H  
ATOM   7223 1HD  PRO A 464     -25.084  -0.910 -18.805  1.00  0.140          H  
ATOM   7224 2HD  PRO A 464     -24.186   0.019 -20.090  1.00  0.140          H  
ATOM   7225  N   ARG A 465     -23.098  -4.517 -18.374  1.00  0.090          N  
ATOM   7226  CA  ARG A 465     -22.840  -5.922 -18.069  1.00  0.100          C  
ATOM   7227  C   ARG A 465     -22.145  -6.655 -19.231  1.00  0.120          C  
ATOM   7228  O   ARG A 465     -21.452  -7.646 -19.023  1.00  0.130          O  
ATOM   7229  CB  ARG A 465     -24.120  -6.643 -17.703  1.00  0.140          C  
ATOM   7230  CG  ARG A 465     -25.135  -6.789 -18.805  1.00  0.140          C  
ATOM   7231  CD  ARG A 465     -26.367  -7.370 -18.283  1.00  0.140          C  
ATOM   7232  NE  ARG A 465     -26.143  -8.739 -17.884  1.00  0.140          N  
ATOM   7233  CZ  ARG A 465     -27.030  -9.542 -17.317  1.00  0.140          C  
ATOM   7234  NH1 ARG A 465     -28.276  -9.138 -17.086  1.00  0.140          N  
ATOM   7235  NH2 ARG A 465     -26.594 -10.735 -16.996  1.00  0.140          N  
ATOM   7236  H   ARG A 465     -24.038  -4.148 -18.322  1.00  0.110          H  
ATOM   7237  HA  ARG A 465     -22.181  -5.964 -17.203  1.00  0.120          H  
ATOM   7238 1HB  ARG A 465     -23.866  -7.643 -17.353  1.00  0.160          H  
ATOM   7239 2HB  ARG A 465     -24.607  -6.126 -16.883  1.00  0.160          H  
ATOM   7240 1HG  ARG A 465     -25.355  -5.829 -19.268  1.00  0.160          H  
ATOM   7241 2HG  ARG A 465     -24.753  -7.480 -19.547  1.00  0.160          H  
ATOM   7242 1HD  ARG A 465     -26.681  -6.803 -17.408  1.00  0.160          H  
ATOM   7243 2HD  ARG A 465     -27.146  -7.342 -19.012  1.00  0.160          H  
ATOM   7244  HE  ARG A 465     -25.195  -9.145 -18.020  1.00  0.160          H  
ATOM   7245 1HH1 ARG A 465     -28.558  -8.203 -17.344  1.00  0.160          H  
ATOM   7246 2HH1 ARG A 465     -28.962  -9.745 -16.649  1.00  0.160          H  
ATOM   7247 1HH2 ARG A 465     -25.597 -10.941 -17.211  1.00  0.160          H  
ATOM   7248 2HH2 ARG A 465     -27.186 -11.411 -16.529  1.00  0.160          H  
ATOM   7249  N   VAL A 466     -22.305  -6.155 -20.457  1.00  0.130          N  
ATOM   7250  CA  VAL A 466     -21.704  -6.781 -21.614  1.00  0.150          C  
ATOM   7251  C   VAL A 466     -20.401  -6.056 -21.897  1.00  0.140          C  
ATOM   7252  O   VAL A 466     -19.366  -6.689 -22.117  1.00  0.140          O  
ATOM   7253  CB  VAL A 466     -22.612  -6.682 -22.860  1.00  0.200          C  
ATOM   7254  CG1 VAL A 466     -21.905  -7.338 -24.090  1.00  0.200          C  
ATOM   7255  CG2 VAL A 466     -23.972  -7.297 -22.574  1.00  0.200          C  
ATOM   7256  H   VAL A 466     -22.844  -5.300 -20.580  1.00  0.160          H  
ATOM   7257  HA  VAL A 466     -21.490  -7.825 -21.392  1.00  0.180          H  
ATOM   7258  HB  VAL A 466     -22.755  -5.639 -23.095  1.00  0.240          H  
ATOM   7259 1HG1 VAL A 466     -22.538  -7.234 -24.969  1.00  0.240          H  
ATOM   7260 2HG1 VAL A 466     -20.953  -6.850 -24.282  1.00  0.240          H  
ATOM   7261 3HG1 VAL A 466     -21.733  -8.399 -23.890  1.00  0.240          H  
ATOM   7262 1HG2 VAL A 466     -24.607  -7.196 -23.448  1.00  0.240          H  
ATOM   7263 2HG2 VAL A 466     -23.866  -8.325 -22.332  1.00  0.240          H  
ATOM   7264 3HG2 VAL A 466     -24.428  -6.776 -21.743  1.00  0.240          H  
ATOM   7265  N   ALA A 467     -20.467  -4.721 -21.900  1.00  0.130          N  
ATOM   7266  CA  ALA A 467     -19.318  -3.884 -22.232  1.00  0.130          C  
ATOM   7267  C   ALA A 467     -18.126  -4.155 -21.289  1.00  0.120          C  
ATOM   7268  O   ALA A 467     -16.973  -4.055 -21.716  1.00  0.120          O  
ATOM   7269  CB  ALA A 467     -19.711  -2.421 -22.206  1.00  0.180          C  
ATOM   7270  H   ALA A 467     -21.371  -4.292 -21.683  1.00  0.160          H  
ATOM   7271  HA  ALA A 467     -19.017  -4.126 -23.248  1.00  0.160          H  
ATOM   7272 1HB  ALA A 467     -18.867  -1.801 -22.493  1.00  0.220          H  
ATOM   7273 2HB  ALA A 467     -20.536  -2.252 -22.907  1.00  0.220          H  
ATOM   7274 3HB  ALA A 467     -20.023  -2.153 -21.229  1.00  0.220          H  
ATOM   7275  N   SER A 468     -18.384  -4.474 -20.009  1.00  0.120          N  
ATOM   7276  CA  SER A 468     -17.307  -4.770 -19.061  1.00  0.110          C  
ATOM   7277  C   SER A 468     -16.540  -6.030 -19.488  1.00  0.120          C  
ATOM   7278  O   SER A 468     -15.302  -6.039 -19.496  1.00  0.110          O  
ATOM   7279  CB  SER A 468     -17.850  -4.922 -17.655  1.00  0.160          C  
ATOM   7280  OG  SER A 468     -16.812  -5.184 -16.734  1.00  0.160          O  
ATOM   7281  H   SER A 468     -19.349  -4.493 -19.669  1.00  0.140          H  
ATOM   7282  HA  SER A 468     -16.609  -3.935 -19.063  1.00  0.130          H  
ATOM   7283 1HB  SER A 468     -18.375  -4.006 -17.365  1.00  0.190          H  
ATOM   7284 2HB  SER A 468     -18.579  -5.733 -17.632  1.00  0.190          H  
ATOM   7285  HG  SER A 468     -17.242  -5.227 -15.861  1.00  0.190          H  
ATOM   7286  N   ASN A 469     -17.267  -7.102 -19.853  1.00  0.130          N  
ATOM   7287  CA  ASN A 469     -16.619  -8.331 -20.319  1.00  0.140          C  
ATOM   7288  C   ASN A 469     -15.895  -8.092 -21.639  1.00  0.140          C  
ATOM   7289  O   ASN A 469     -14.853  -8.699 -21.890  1.00  0.150          O  
ATOM   7290  CB  ASN A 469     -17.600  -9.467 -20.439  1.00  0.190          C  
ATOM   7291  CG  ASN A 469     -18.002 -10.007 -19.109  1.00  0.190          C  
ATOM   7292  OD1 ASN A 469     -17.325  -9.795 -18.091  1.00  0.190          O  
ATOM   7293  ND2 ASN A 469     -19.096 -10.705 -19.085  1.00  0.190          N  
ATOM   7294  H   ASN A 469     -18.276  -7.053 -19.763  1.00  0.160          H  
ATOM   7295  HA  ASN A 469     -15.863  -8.615 -19.588  1.00  0.170          H  
ATOM   7296 1HB  ASN A 469     -18.495  -9.112 -20.951  1.00  0.230          H  
ATOM   7297 2HB  ASN A 469     -17.169 -10.267 -21.037  1.00  0.230          H  
ATOM   7298 1HD2 ASN A 469     -19.447 -11.082 -18.227  1.00  0.230          H  
ATOM   7299 2HD2 ASN A 469     -19.632 -10.871 -19.930  1.00  0.230          H  
ATOM   7300  N   VAL A 470     -16.427  -7.186 -22.461  1.00  0.140          N  
ATOM   7301  CA  VAL A 470     -15.776  -6.804 -23.707  1.00  0.140          C  
ATOM   7302  C   VAL A 470     -14.445  -6.113 -23.409  1.00  0.120          C  
ATOM   7303  O   VAL A 470     -13.426  -6.440 -24.017  1.00  0.130          O  
ATOM   7304  CB  VAL A 470     -16.690  -5.901 -24.536  1.00  0.200          C  
ATOM   7305  CG1 VAL A 470     -15.979  -5.329 -25.671  1.00  0.200          C  
ATOM   7306  CG2 VAL A 470     -17.849  -6.712 -25.054  1.00  0.200          C  
ATOM   7307  H   VAL A 470     -17.338  -6.786 -22.208  1.00  0.170          H  
ATOM   7308  HA  VAL A 470     -15.580  -7.708 -24.282  1.00  0.170          H  
ATOM   7309  HB  VAL A 470     -17.037  -5.096 -23.926  1.00  0.240          H  
ATOM   7310 1HG1 VAL A 470     -16.677  -4.713 -26.189  1.00  0.240          H  
ATOM   7311 2HG1 VAL A 470     -15.150  -4.730 -25.342  1.00  0.240          H  
ATOM   7312 3HG1 VAL A 470     -15.622  -6.100 -26.315  1.00  0.240          H  
ATOM   7313 1HG2 VAL A 470     -18.504  -6.080 -25.625  1.00  0.240          H  
ATOM   7314 2HG2 VAL A 470     -17.472  -7.514 -25.682  1.00  0.240          H  
ATOM   7315 3HG2 VAL A 470     -18.393  -7.133 -24.235  1.00  0.240          H  
ATOM   7316  N   CYS A 471     -14.434  -5.176 -22.454  1.00  0.110          N  
ATOM   7317  CA  CYS A 471     -13.201  -4.485 -22.093  1.00  0.100          C  
ATOM   7318  C   CYS A 471     -12.154  -5.527 -21.676  1.00  0.110          C  
ATOM   7319  O   CYS A 471     -10.988  -5.464 -22.091  1.00  0.120          O  
ATOM   7320  CB  CYS A 471     -13.455  -3.545 -20.912  1.00  0.140          C  
ATOM   7321  SG  CYS A 471     -14.526  -2.137 -21.245  1.00  0.140          S  
ATOM   7322  H   CYS A 471     -15.321  -4.913 -22.018  1.00  0.130          H  
ATOM   7323  HA  CYS A 471     -12.840  -3.919 -22.947  1.00  0.120          H  
ATOM   7324 1HB  CYS A 471     -13.916  -4.113 -20.128  1.00  0.170          H  
ATOM   7325 2HB  CYS A 471     -12.519  -3.170 -20.528  1.00  0.170          H  
ATOM   7326  HG  CYS A 471     -15.640  -2.872 -21.509  1.00  0.170          H  
ATOM   7327  N   TRP A 472     -12.586  -6.514 -20.887  1.00  0.120          N  
ATOM   7328  CA  TRP A 472     -11.721  -7.603 -20.473  1.00  0.130          C  
ATOM   7329  C   TRP A 472     -11.239  -8.429 -21.673  1.00  0.150          C  
ATOM   7330  O   TRP A 472     -10.046  -8.741 -21.774  1.00  0.150          O  
ATOM   7331  CB  TRP A 472     -12.405  -8.427 -19.392  1.00  0.180          C  
ATOM   7332  CG  TRP A 472     -11.685  -9.640 -19.035  1.00  0.180          C  
ATOM   7333  CD1 TRP A 472     -10.561  -9.753 -18.277  1.00  0.180          C  
ATOM   7334  CD2 TRP A 472     -12.081 -10.972 -19.369  1.00  0.180          C  
ATOM   7335  NE1 TRP A 472     -10.212 -11.067 -18.154  1.00  0.180          N  
ATOM   7336  CE2 TRP A 472     -11.136 -11.830 -18.813  1.00  0.180          C  
ATOM   7337  CE3 TRP A 472     -13.152 -11.503 -20.079  1.00  0.180          C  
ATOM   7338  CZ2 TRP A 472     -11.222 -13.195 -18.955  1.00  0.180          C  
ATOM   7339  CZ3 TRP A 472     -13.237 -12.863 -20.203  1.00  0.180          C  
ATOM   7340  CH2 TRP A 472     -12.301 -13.688 -19.665  1.00  0.180          C  
ATOM   7341  H   TRP A 472     -13.552  -6.482 -20.542  1.00  0.140          H  
ATOM   7342  HA  TRP A 472     -10.840  -7.166 -20.008  1.00  0.160          H  
ATOM   7343 1HB  TRP A 472     -12.525  -7.818 -18.497  1.00  0.210          H  
ATOM   7344 2HB  TRP A 472     -13.395  -8.697 -19.725  1.00  0.210          H  
ATOM   7345  HD1 TRP A 472     -10.013  -8.918 -17.846  1.00  0.210          H  
ATOM   7346  HE1 TRP A 472      -9.409 -11.426 -17.653  1.00  0.210          H  
ATOM   7347  HE3 TRP A 472     -13.912 -10.851 -20.526  1.00  0.210          H  
ATOM   7348  HZ2 TRP A 472     -10.477 -13.876 -18.527  1.00  0.210          H  
ATOM   7349  HZ3 TRP A 472     -14.063 -13.262 -20.747  1.00  0.210          H  
ATOM   7350  HH2 TRP A 472     -12.403 -14.750 -19.795  1.00  0.210          H  
ATOM   7351  N   ALA A 473     -12.145  -8.784 -22.593  1.00  0.150          N  
ATOM   7352  CA  ALA A 473     -11.748  -9.538 -23.771  1.00  0.160          C  
ATOM   7353  C   ALA A 473     -10.695  -8.773 -24.579  1.00  0.160          C  
ATOM   7354  O   ALA A 473      -9.727  -9.384 -25.041  1.00  0.170          O  
ATOM   7355  CB  ALA A 473     -12.959  -9.831 -24.644  1.00  0.220          C  
ATOM   7356  H   ALA A 473     -13.129  -8.558 -22.448  1.00  0.180          H  
ATOM   7357  HA  ALA A 473     -11.301 -10.467 -23.433  1.00  0.190          H  
ATOM   7358 1HB  ALA A 473     -12.660 -10.413 -25.514  1.00  0.260          H  
ATOM   7359 2HB  ALA A 473     -13.703 -10.387 -24.068  1.00  0.260          H  
ATOM   7360 3HB  ALA A 473     -13.386  -8.891 -24.966  1.00  0.260          H  
ATOM   7361  N   PHE A 474     -10.831  -7.437 -24.694  1.00  0.150          N  
ATOM   7362  CA  PHE A 474      -9.828  -6.642 -25.405  1.00  0.150          C  
ATOM   7363  C   PHE A 474      -8.476  -6.730 -24.750  1.00  0.160          C  
ATOM   7364  O   PHE A 474      -7.466  -6.830 -25.450  1.00  0.170          O  
ATOM   7365  CB  PHE A 474     -10.162  -5.156 -25.485  1.00  0.210          C  
ATOM   7366  CG  PHE A 474     -11.036  -4.757 -26.575  1.00  0.210          C  
ATOM   7367  CD1 PHE A 474     -12.314  -4.340 -26.343  1.00  0.210          C  
ATOM   7368  CD2 PHE A 474     -10.556  -4.781 -27.879  1.00  0.210          C  
ATOM   7369  CE1 PHE A 474     -13.085  -3.951 -27.373  1.00  0.210          C  
ATOM   7370  CE2 PHE A 474     -11.350  -4.390 -28.902  1.00  0.210          C  
ATOM   7371  CZ  PHE A 474     -12.608  -3.973 -28.633  1.00  0.210          C  
ATOM   7372  H   PHE A 474     -11.680  -6.995 -24.329  1.00  0.180          H  
ATOM   7373  HA  PHE A 474      -9.747  -7.034 -26.417  1.00  0.180          H  
ATOM   7374 1HB  PHE A 474     -10.639  -4.864 -24.554  1.00  0.250          H  
ATOM   7375 2HB  PHE A 474      -9.240  -4.580 -25.560  1.00  0.250          H  
ATOM   7376  HD1 PHE A 474     -12.702  -4.321 -25.326  1.00  0.250          H  
ATOM   7377  HD2 PHE A 474      -9.532  -5.112 -28.073  1.00  0.250          H  
ATOM   7378  HE1 PHE A 474     -14.095  -3.627 -27.201  1.00  0.250          H  
ATOM   7379  HE2 PHE A 474     -10.983  -4.406 -29.925  1.00  0.250          H  
ATOM   7380  HZ  PHE A 474     -13.240  -3.668 -29.409  1.00  0.250          H  
ATOM   7381  N   SER A 475      -8.442  -6.688 -23.420  1.00  0.160          N  
ATOM   7382  CA  SER A 475      -7.182  -6.772 -22.706  1.00  0.160          C  
ATOM   7383  C   SER A 475      -6.469  -8.076 -23.050  1.00  0.160          C  
ATOM   7384  O   SER A 475      -5.278  -8.072 -23.401  1.00  0.170          O  
ATOM   7385  CB  SER A 475      -7.425  -6.719 -21.217  1.00  0.220          C  
ATOM   7386  OG  SER A 475      -6.229  -6.792 -20.530  1.00  0.220          O  
ATOM   7387  H   SER A 475      -9.316  -6.528 -22.904  1.00  0.190          H  
ATOM   7388  HA  SER A 475      -6.552  -5.934 -23.003  1.00  0.190          H  
ATOM   7389 1HB  SER A 475      -7.948  -5.801 -20.963  1.00  0.270          H  
ATOM   7390 2HB  SER A 475      -8.060  -7.546 -20.922  1.00  0.270          H  
ATOM   7391  HG  SER A 475      -6.458  -6.840 -19.601  1.00  0.270          H  
ATOM   7392  N   SER A 476      -7.213  -9.192 -22.996  1.00  0.160          N  
ATOM   7393  CA  SER A 476      -6.652 -10.504 -23.303  1.00  0.170          C  
ATOM   7394  C   SER A 476      -6.177 -10.592 -24.752  1.00  0.170          C  
ATOM   7395  O   SER A 476      -5.097 -11.130 -25.037  1.00  0.180          O  
ATOM   7396  CB  SER A 476      -7.685 -11.591 -23.051  1.00  0.230          C  
ATOM   7397  OG  SER A 476      -8.005 -11.708 -21.685  1.00  0.230          O  
ATOM   7398  H   SER A 476      -8.191  -9.116 -22.688  1.00  0.190          H  
ATOM   7399  HA  SER A 476      -5.796 -10.672 -22.649  1.00  0.200          H  
ATOM   7400 1HB  SER A 476      -8.589 -11.366 -23.617  1.00  0.280          H  
ATOM   7401 2HB  SER A 476      -7.303 -12.528 -23.417  1.00  0.280          H  
ATOM   7402  HG  SER A 476      -8.631 -12.444 -21.617  1.00  0.280          H  
ATOM   7403  N   LEU A 477      -6.962 -10.028 -25.672  1.00  0.170          N  
ATOM   7404  CA  LEU A 477      -6.608 -10.069 -27.074  1.00  0.170          C  
ATOM   7405  C   LEU A 477      -5.352  -9.244 -27.316  1.00  0.180          C  
ATOM   7406  O   LEU A 477      -4.478  -9.684 -28.058  1.00  0.170          O  
ATOM   7407  CB  LEU A 477      -7.793  -9.574 -27.922  1.00  0.240          C  
ATOM   7408  CG  LEU A 477      -7.663  -9.593 -29.479  1.00  0.240          C  
ATOM   7409  CD1 LEU A 477      -7.394 -11.021 -29.995  1.00  0.240          C  
ATOM   7410  CD2 LEU A 477      -8.980  -9.070 -30.059  1.00  0.240          C  
ATOM   7411  H   LEU A 477      -7.858  -9.616 -25.392  1.00  0.200          H  
ATOM   7412  HA  LEU A 477      -6.396 -11.102 -27.333  1.00  0.200          H  
ATOM   7413 1HB  LEU A 477      -8.668 -10.154 -27.651  1.00  0.290          H  
ATOM   7414 2HB  LEU A 477      -7.988  -8.542 -27.631  1.00  0.290          H  
ATOM   7415  HG  LEU A 477      -6.836  -8.957 -29.792  1.00  0.290          H  
ATOM   7416 1HD1 LEU A 477      -7.325 -11.004 -31.081  1.00  0.290          H  
ATOM   7417 2HD1 LEU A 477      -6.459 -11.396 -29.588  1.00  0.290          H  
ATOM   7418 3HD1 LEU A 477      -8.205 -11.679 -29.699  1.00  0.290          H  
ATOM   7419 1HD2 LEU A 477      -8.929  -9.065 -31.145  1.00  0.290          H  
ATOM   7420 2HD2 LEU A 477      -9.802  -9.716 -29.741  1.00  0.290          H  
ATOM   7421 3HD2 LEU A 477      -9.155  -8.059 -29.693  1.00  0.290          H  
ATOM   7422  N   ALA A 478      -5.251  -8.052 -26.705  1.00  0.180          N  
ATOM   7423  CA  ALA A 478      -4.078  -7.201 -26.869  1.00  0.180          C  
ATOM   7424  C   ALA A 478      -2.817  -7.881 -26.366  1.00  0.170          C  
ATOM   7425  O   ALA A 478      -1.769  -7.798 -27.016  1.00  0.130          O  
ATOM   7426  CB  ALA A 478      -4.262  -5.894 -26.127  1.00  0.250          C  
ATOM   7427  H   ALA A 478      -6.026  -7.716 -26.131  1.00  0.220          H  
ATOM   7428  HA  ALA A 478      -3.950  -6.998 -27.923  1.00  0.220          H  
ATOM   7429 1HB  ALA A 478      -3.379  -5.275 -26.285  1.00  0.300          H  
ATOM   7430 2HB  ALA A 478      -5.148  -5.387 -26.504  1.00  0.300          H  
ATOM   7431 3HB  ALA A 478      -4.385  -6.094 -25.061  1.00  0.300          H  
ATOM   7432  N   GLU A 479      -2.897  -8.582 -25.230  1.00  0.210          N  
ATOM   7433  CA  GLU A 479      -1.701  -9.245 -24.748  1.00  0.210          C  
ATOM   7434  C   GLU A 479      -1.266 -10.291 -25.751  1.00  0.220          C  
ATOM   7435  O   GLU A 479      -0.090 -10.347 -26.129  1.00  0.270          O  
ATOM   7436  CB  GLU A 479      -1.918  -9.895 -23.381  1.00  0.290          C  
ATOM   7437  CG  GLU A 479      -0.639 -10.530 -22.789  1.00  0.290          C  
ATOM   7438  CD  GLU A 479      -0.836 -11.138 -21.423  1.00  0.290          C  
ATOM   7439  OE1 GLU A 479      -1.952 -11.204 -20.972  1.00  0.290          O  
ATOM   7440  OE2 GLU A 479       0.137 -11.524 -20.825  1.00  0.290          O  
ATOM   7441  H   GLU A 479      -3.769  -8.594 -24.682  1.00  0.250          H  
ATOM   7442  HA  GLU A 479      -0.906  -8.511 -24.662  1.00  0.250          H  
ATOM   7443 1HB  GLU A 479      -2.290  -9.146 -22.678  1.00  0.350          H  
ATOM   7444 2HB  GLU A 479      -2.682 -10.671 -23.464  1.00  0.350          H  
ATOM   7445 1HG  GLU A 479      -0.281 -11.312 -23.465  1.00  0.350          H  
ATOM   7446 2HG  GLU A 479       0.134  -9.763 -22.732  1.00  0.350          H  
ATOM   7447  N   ALA A 480      -2.219 -11.115 -26.196  1.00  0.210          N  
ATOM   7448  CA  ALA A 480      -1.919 -12.167 -27.145  1.00  0.200          C  
ATOM   7449  C   ALA A 480      -1.395 -11.613 -28.459  1.00  0.200          C  
ATOM   7450  O   ALA A 480      -0.499 -12.199 -29.069  1.00  0.220          O  
ATOM   7451  CB  ALA A 480      -3.157 -12.976 -27.399  1.00  0.280          C  
ATOM   7452  H   ALA A 480      -3.181 -11.017 -25.845  1.00  0.250          H  
ATOM   7453  HA  ALA A 480      -1.147 -12.805 -26.712  1.00  0.240          H  
ATOM   7454 1HB  ALA A 480      -2.903 -13.756 -28.086  1.00  0.340          H  
ATOM   7455 2HB  ALA A 480      -3.516 -13.399 -26.457  1.00  0.340          H  
ATOM   7456 3HB  ALA A 480      -3.929 -12.340 -27.821  1.00  0.340          H  
ATOM   7457  N   ALA A 481      -1.976 -10.498 -28.899  1.00  0.180          N  
ATOM   7458  CA  ALA A 481      -1.618  -9.834 -30.132  1.00  0.190          C  
ATOM   7459  C   ALA A 481      -0.174  -9.390 -30.117  1.00  0.230          C  
ATOM   7460  O   ALA A 481       0.512  -9.445 -31.140  1.00  0.390          O  
ATOM   7461  CB  ALA A 481      -2.550  -8.669 -30.332  1.00  0.260          C  
ATOM   7462  H   ALA A 481      -2.746 -10.106 -28.356  1.00  0.220          H  
ATOM   7463  HA  ALA A 481      -1.730 -10.527 -30.951  1.00  0.230          H  
ATOM   7464 1HB  ALA A 481      -2.319  -8.175 -31.243  1.00  0.310          H  
ATOM   7465 2HB  ALA A 481      -3.579  -9.027 -30.362  1.00  0.310          H  
ATOM   7466 3HB  ALA A 481      -2.434  -7.982 -29.510  1.00  0.310          H  
ATOM   7467  N   TYR A 482       0.282  -8.919 -28.962  1.00  0.290          N  
ATOM   7468  CA  TYR A 482       1.656  -8.504 -28.800  1.00  0.410          C  
ATOM   7469  C   TYR A 482       2.572  -9.738 -28.859  1.00  0.370          C  
ATOM   7470  O   TYR A 482       3.578  -9.755 -29.567  1.00  0.370          O  
ATOM   7471  CB  TYR A 482       1.831  -7.724 -27.504  1.00  0.530          C  
ATOM   7472  CG  TYR A 482       3.198  -7.190 -27.358  1.00  0.530          C  
ATOM   7473  CD1 TYR A 482       3.537  -5.998 -27.989  1.00  0.530          C  
ATOM   7474  CD2 TYR A 482       4.134  -7.896 -26.636  1.00  0.530          C  
ATOM   7475  CE1 TYR A 482       4.819  -5.521 -27.886  1.00  0.530          C  
ATOM   7476  CE2 TYR A 482       5.415  -7.427 -26.537  1.00  0.530          C  
ATOM   7477  CZ  TYR A 482       5.768  -6.252 -27.157  1.00  0.530          C  
ATOM   7478  OH  TYR A 482       7.065  -5.808 -27.062  1.00  0.530          O  
ATOM   7479  H   TYR A 482      -0.365  -8.827 -28.170  1.00  0.350          H  
ATOM   7480  HA  TYR A 482       1.920  -7.851 -29.630  1.00  0.490          H  
ATOM   7481 1HB  TYR A 482       1.128  -6.890 -27.493  1.00  0.630          H  
ATOM   7482 2HB  TYR A 482       1.604  -8.361 -26.646  1.00  0.630          H  
ATOM   7483  HD1 TYR A 482       2.791  -5.445 -28.563  1.00  0.630          H  
ATOM   7484  HD2 TYR A 482       3.857  -8.835 -26.153  1.00  0.630          H  
ATOM   7485  HE1 TYR A 482       5.092  -4.586 -28.378  1.00  0.630          H  
ATOM   7486  HE2 TYR A 482       6.158  -7.992 -25.974  1.00  0.630          H  
ATOM   7487  HH  TYR A 482       7.567  -6.399 -26.491  1.00  0.630          H  
ATOM   7488  N   GLU A 483       2.218 -10.796 -28.117  1.00  0.400          N  
ATOM   7489  CA  GLU A 483       3.028 -12.021 -28.085  1.00  0.410          C  
ATOM   7490  C   GLU A 483       3.147 -12.652 -29.472  1.00  0.430          C  
ATOM   7491  O   GLU A 483       4.184 -13.207 -29.836  1.00  0.530          O  
ATOM   7492  CB  GLU A 483       2.424 -13.068 -27.147  1.00  0.570          C  
ATOM   7493  CG  GLU A 483       2.500 -12.761 -25.667  1.00  0.570          C  
ATOM   7494  CD  GLU A 483       1.855 -13.849 -24.845  1.00  0.570          C  
ATOM   7495  OE1 GLU A 483       1.214 -14.695 -25.428  1.00  0.570          O  
ATOM   7496  OE2 GLU A 483       2.016 -13.849 -23.652  1.00  0.570          O  
ATOM   7497  H   GLU A 483       1.375 -10.735 -27.533  1.00  0.480          H  
ATOM   7498  HA  GLU A 483       4.026 -11.764 -27.735  1.00  0.490          H  
ATOM   7499 1HB  GLU A 483       1.371 -13.200 -27.397  1.00  0.680          H  
ATOM   7500 2HB  GLU A 483       2.916 -14.025 -27.312  1.00  0.680          H  
ATOM   7501 1HG  GLU A 483       3.543 -12.660 -25.375  1.00  0.680          H  
ATOM   7502 2HG  GLU A 483       1.998 -11.813 -25.472  1.00  0.680          H  
ATOM   7503  N   ALA A 484       2.086 -12.511 -30.263  1.00  0.360          N  
ATOM   7504  CA  ALA A 484       1.956 -13.041 -31.611  1.00  0.410          C  
ATOM   7505  C   ALA A 484       2.707 -12.206 -32.653  1.00  0.580          C  
ATOM   7506  O   ALA A 484       2.659 -12.521 -33.845  1.00  0.950          O  
ATOM   7507  CB  ALA A 484       0.479 -13.101 -31.989  1.00  0.550          C  
ATOM   7508  H   ALA A 484       1.249 -12.081 -29.856  1.00  0.430          H  
ATOM   7509  HA  ALA A 484       2.376 -14.045 -31.617  1.00  0.490          H  
ATOM   7510 1HB  ALA A 484       0.373 -13.528 -32.984  1.00  0.660          H  
ATOM   7511 2HB  ALA A 484      -0.058 -13.716 -31.266  1.00  0.660          H  
ATOM   7512 3HB  ALA A 484       0.071 -12.092 -31.977  1.00  0.660          H  
ATOM   7513  N   ALA A 485       3.373 -11.140 -32.219  1.00  0.410          N  
ATOM   7514  CA  ALA A 485       4.104 -10.241 -33.085  1.00  0.520          C  
ATOM   7515  C   ALA A 485       5.286 -10.953 -33.739  1.00  1.150          C  
ATOM   7516  O   ALA A 485       5.430 -12.178 -33.690  1.00  1.460          O  
ATOM   7517  CB  ALA A 485       4.566  -9.019 -32.304  1.00  0.680          C  
ATOM   7518  H   ALA A 485       3.373 -10.909 -31.222  1.00  0.490          H  
ATOM   7519  HA  ALA A 485       3.429  -9.914 -33.875  1.00  0.620          H  
ATOM   7520 1HB  ALA A 485       5.074  -8.332 -32.961  1.00  0.820          H  
ATOM   7521 2HB  ALA A 485       3.695  -8.523 -31.869  1.00  0.820          H  
ATOM   7522 3HB  ALA A 485       5.240  -9.334 -31.508  1.00  0.820          H  
ATOM   7523  N   ASP A 486       6.093 -10.185 -34.448  1.00  1.940          N  
ATOM   7524  CA  ASP A 486       7.167 -10.711 -35.265  1.00  2.750          C  
ATOM   7525  C   ASP A 486       8.316 -11.210 -34.413  1.00  2.270          C  
ATOM   7526  O   ASP A 486       8.193 -11.357 -33.198  1.00  1.910          O  
ATOM   7527  CB  ASP A 486       7.670  -9.618 -36.214  1.00  3.530          C  
ATOM   7528  CG  ASP A 486       8.411  -8.463 -35.493  1.00  3.530          C  
ATOM   7529  OD1 ASP A 486       8.713  -8.584 -34.316  1.00  3.530          O  
ATOM   7530  OD2 ASP A 486       8.647  -7.460 -36.131  1.00  3.530          O  
ATOM   7531  H   ASP A 486       5.973  -9.184 -34.442  1.00  2.330          H  
ATOM   7532  HA  ASP A 486       6.782 -11.548 -35.848  1.00  3.300          H  
ATOM   7533 1HB  ASP A 486       8.318 -10.042 -36.975  1.00  4.230          H  
ATOM   7534 2HB  ASP A 486       6.813  -9.189 -36.736  1.00  4.230          H  
ATOM   7535  N   VAL A 487       9.475 -11.420 -35.044  1.00  2.590          N  
ATOM   7536  CA  VAL A 487      10.689 -12.009 -34.450  1.00  2.500          C  
ATOM   7537  C   VAL A 487      11.200 -11.358 -33.148  1.00  1.820          C  
ATOM   7538  O   VAL A 487      12.215 -11.797 -32.581  1.00  1.970          O  
ATOM   7539  CB  VAL A 487      11.836 -11.969 -35.478  1.00  3.540          C  
ATOM   7540  CG1 VAL A 487      11.464 -12.784 -36.718  1.00  3.540          C  
ATOM   7541  CG2 VAL A 487      12.136 -10.505 -35.850  1.00  3.540          C  
ATOM   7542  H   VAL A 487       9.492 -11.213 -36.024  1.00  3.110          H  
ATOM   7543  HA  VAL A 487      10.463 -13.053 -34.228  1.00  3.000          H  
ATOM   7544  HB  VAL A 487      12.723 -12.424 -35.039  1.00  4.240          H  
ATOM   7545 1HG1 VAL A 487      12.293 -12.762 -37.426  1.00  4.240          H  
ATOM   7546 2HG1 VAL A 487      11.268 -13.815 -36.422  1.00  4.240          H  
ATOM   7547 3HG1 VAL A 487      10.581 -12.373 -37.192  1.00  4.240          H  
ATOM   7548 1HG2 VAL A 487      12.956 -10.476 -36.565  1.00  4.240          H  
ATOM   7549 2HG2 VAL A 487      11.257 -10.038 -36.293  1.00  4.240          H  
ATOM   7550 3HG2 VAL A 487      12.420  -9.944 -34.960  1.00  4.240          H  
ATOM   7551  N   ALA A 488      10.511 -10.321 -32.674  1.00  1.460          N  
ATOM   7552  CA  ALA A 488      10.814  -9.576 -31.469  1.00  1.820          C  
ATOM   7553  C   ALA A 488      10.620 -10.382 -30.171  1.00  1.770          C  
ATOM   7554  O   ALA A 488       9.890  -9.970 -29.267  1.00  1.880          O  
ATOM   7555  CB  ALA A 488       9.882  -8.382 -31.427  1.00  2.400          C  
ATOM   7556  H   ALA A 488       9.692  -9.998 -33.215  1.00  1.750          H  
ATOM   7557  HA  ALA A 488      11.852  -9.248 -31.508  1.00  2.180          H  
ATOM   7558 1HB  ALA A 488      10.074  -7.819 -30.561  1.00  2.880          H  
ATOM   7559 2HB  ALA A 488      10.029  -7.768 -32.314  1.00  2.880          H  
ATOM   7560 3HB  ALA A 488       8.854  -8.736 -31.401  1.00  2.880          H  
ATOM   7561  N   ASP A 489      11.334 -11.515 -30.082  1.00  1.970          N  
ATOM   7562  CA  ASP A 489      11.444 -12.337 -28.890  1.00  2.460          C  
ATOM   7563  C   ASP A 489      12.680 -11.771 -28.245  1.00  2.350          C  
ATOM   7564  O   ASP A 489      12.827 -11.731 -27.019  1.00  2.760          O  
ATOM   7565  CB  ASP A 489      11.651 -13.823 -29.205  1.00  3.250          C  
ATOM   7566  CG  ASP A 489      10.485 -14.500 -29.907  1.00  3.250          C  
ATOM   7567  OD1 ASP A 489       9.403 -14.517 -29.365  1.00  3.250          O  
ATOM   7568  OD2 ASP A 489      10.698 -15.025 -30.973  1.00  3.250          O  
ATOM   7569  H   ASP A 489      11.853 -11.782 -30.901  1.00  2.360          H  
ATOM   7570  HA  ASP A 489      10.583 -12.192 -28.239  1.00  2.950          H  
ATOM   7571 1HB  ASP A 489      12.535 -13.928 -29.837  1.00  3.900          H  
ATOM   7572 2HB  ASP A 489      11.855 -14.357 -28.280  1.00  3.900          H  
ATOM   7573  N   ASP A 490      13.593 -11.328 -29.120  1.00  1.960          N  
ATOM   7574  CA  ASP A 490      14.792 -10.645 -28.664  1.00  2.020          C  
ATOM   7575  C   ASP A 490      14.221  -9.388 -28.071  1.00  1.620          C  
ATOM   7576  O   ASP A 490      13.198  -8.920 -28.569  1.00  1.250          O  
ATOM   7577  CB  ASP A 490      15.763 -10.311 -29.799  1.00  2.800          C  
ATOM   7578  CG  ASP A 490      16.518 -11.516 -30.370  1.00  2.800          C  
ATOM   7579  OD1 ASP A 490      16.501 -12.575 -29.782  1.00  2.800          O  
ATOM   7580  OD2 ASP A 490      17.126 -11.348 -31.396  1.00  2.800          O  
ATOM   7581  H   ASP A 490      13.409 -11.455 -30.122  1.00  2.350          H  
ATOM   7582  HA  ASP A 490      15.295 -11.224 -27.888  1.00  2.420          H  
ATOM   7583 1HB  ASP A 490      15.211  -9.836 -30.612  1.00  3.360          H  
ATOM   7584 2HB  ASP A 490      16.493  -9.582 -29.441  1.00  3.360          H  
ATOM   7585  N   GLN A 491      14.868  -8.775 -27.092  1.00  1.870          N  
ATOM   7586  CA  GLN A 491      14.244  -7.605 -26.476  1.00  1.590          C  
ATOM   7587  C   GLN A 491      14.270  -6.307 -27.292  1.00  1.230          C  
ATOM   7588  O   GLN A 491      14.980  -5.366 -26.975  1.00  1.190          O  
ATOM   7589  CB  GLN A 491      14.849  -7.357 -25.096  1.00  2.340          C  
ATOM   7590  CG  GLN A 491      14.601  -8.495 -24.124  1.00  2.340          C  
ATOM   7591  CD  GLN A 491      13.122  -8.639 -23.811  1.00  2.340          C  
ATOM   7592  OE1 GLN A 491      12.508  -7.725 -23.259  1.00  2.340          O  
ATOM   7593  NE2 GLN A 491      12.539  -9.773 -24.172  1.00  2.340          N  
ATOM   7594  H   GLN A 491      15.738  -9.149 -26.741  1.00  2.240          H  
ATOM   7595  HA  GLN A 491      13.190  -7.846 -26.331  1.00  1.910          H  
ATOM   7596 1HB  GLN A 491      15.924  -7.209 -25.187  1.00  2.810          H  
ATOM   7597 2HB  GLN A 491      14.425  -6.448 -24.670  1.00  2.810          H  
ATOM   7598 1HG  GLN A 491      14.947  -9.430 -24.561  1.00  2.810          H  
ATOM   7599 2HG  GLN A 491      15.132  -8.294 -23.194  1.00  2.810          H  
ATOM   7600 1HE2 GLN A 491      11.565  -9.915 -23.994  1.00  2.810          H  
ATOM   7601 2HE2 GLN A 491      13.070 -10.501 -24.628  1.00  2.810          H  
ATOM   7602  N   GLU A 492      13.437  -6.258 -28.298  1.00  1.420          N  
ATOM   7603  CA  GLU A 492      13.268  -5.106 -29.182  1.00  1.040          C  
ATOM   7604  C   GLU A 492      11.784  -5.031 -29.429  1.00  0.860          C  
ATOM   7605  O   GLU A 492      11.192  -6.014 -29.819  1.00  1.270          O  
ATOM   7606  CB  GLU A 492      14.037  -5.301 -30.490  1.00  1.610          C  
ATOM   7607  CG  GLU A 492      13.968  -4.122 -31.449  1.00  1.610          C  
ATOM   7608  CD  GLU A 492      14.797  -4.328 -32.686  1.00  1.610          C  
ATOM   7609  OE1 GLU A 492      15.391  -5.371 -32.818  1.00  1.610          O  
ATOM   7610  OE2 GLU A 492      14.847  -3.433 -33.497  1.00  1.610          O  
ATOM   7611  H   GLU A 492      12.919  -7.119 -28.471  1.00  1.700          H  
ATOM   7612  HA  GLU A 492      13.598  -4.196 -28.683  1.00  1.250          H  
ATOM   7613 1HB  GLU A 492      15.086  -5.491 -30.265  1.00  1.930          H  
ATOM   7614 2HB  GLU A 492      13.649  -6.179 -31.007  1.00  1.930          H  
ATOM   7615 1HG  GLU A 492      12.928  -3.967 -31.746  1.00  1.930          H  
ATOM   7616 2HG  GLU A 492      14.307  -3.227 -30.932  1.00  1.930          H  
ATOM   7617  N   GLU A 493      11.149  -3.903 -29.199  1.00  0.340          N  
ATOM   7618  CA  GLU A 493       9.706  -3.903 -29.392  1.00  0.280          C  
ATOM   7619  C   GLU A 493       9.398  -4.060 -30.888  1.00  0.270          C  
ATOM   7620  O   GLU A 493      10.171  -3.564 -31.707  1.00  0.490          O  
ATOM   7621  CB  GLU A 493       9.094  -2.637 -28.785  1.00  0.420          C  
ATOM   7622  CG  GLU A 493       9.222  -2.577 -27.247  1.00  0.420          C  
ATOM   7623  CD  GLU A 493       8.476  -1.418 -26.596  1.00  0.420          C  
ATOM   7624  OE1 GLU A 493       7.663  -0.811 -27.255  1.00  0.420          O  
ATOM   7625  OE2 GLU A 493       8.720  -1.149 -25.446  1.00  0.420          O  
ATOM   7626  H   GLU A 493      11.642  -3.081 -28.881  1.00  0.410          H  
ATOM   7627  HA  GLU A 493       9.309  -4.754 -28.845  1.00  0.340          H  
ATOM   7628 1HB  GLU A 493       9.601  -1.766 -29.183  1.00  0.500          H  
ATOM   7629 2HB  GLU A 493       8.041  -2.558 -29.053  1.00  0.500          H  
ATOM   7630 1HG  GLU A 493       8.837  -3.511 -26.837  1.00  0.500          H  
ATOM   7631 2HG  GLU A 493      10.277  -2.512 -26.988  1.00  0.500          H  
ATOM   7632  N   PRO A 494       8.338  -4.798 -31.284  1.00  0.240          N  
ATOM   7633  CA  PRO A 494       7.937  -5.008 -32.665  1.00  0.260          C  
ATOM   7634  C   PRO A 494       7.460  -3.710 -33.263  1.00  0.310          C  
ATOM   7635  O   PRO A 494       6.882  -2.895 -32.540  1.00  0.310          O  
ATOM   7636  CB  PRO A 494       6.798  -6.020 -32.544  1.00  0.390          C  
ATOM   7637  CG  PRO A 494       6.251  -5.820 -31.146  1.00  0.390          C  
ATOM   7638  CD  PRO A 494       7.454  -5.424 -30.302  1.00  0.390          C  
ATOM   7639  HA  PRO A 494       8.781  -5.426 -33.239  1.00  0.310          H  
ATOM   7640 1HB  PRO A 494       6.046  -5.834 -33.336  1.00  0.470          H  
ATOM   7641 2HB  PRO A 494       7.200  -7.036 -32.717  1.00  0.470          H  
ATOM   7642 1HG  PRO A 494       5.468  -5.050 -31.154  1.00  0.470          H  
ATOM   7643 2HG  PRO A 494       5.776  -6.744 -30.788  1.00  0.470          H  
ATOM   7644 1HD  PRO A 494       7.137  -4.697 -29.551  1.00  0.470          H  
ATOM   7645 2HD  PRO A 494       7.928  -6.315 -29.856  1.00  0.470          H  
ATOM   7646  N   ALA A 495       7.667  -3.527 -34.570  1.00  0.400          N  
ATOM   7647  CA  ALA A 495       7.143  -2.356 -35.276  1.00  0.430          C  
ATOM   7648  C   ALA A 495       5.623  -2.358 -35.331  1.00  0.340          C  
ATOM   7649  O   ALA A 495       4.962  -1.394 -34.930  1.00  0.300          O  
ATOM   7650  CB  ALA A 495       7.690  -2.288 -36.685  1.00  0.590          C  
ATOM   7651  H   ALA A 495       8.194  -4.227 -35.084  1.00  0.480          H  
ATOM   7652  HA  ALA A 495       7.463  -1.470 -34.745  1.00  0.520          H  
ATOM   7653 1HB  ALA A 495       7.300  -1.383 -37.173  1.00  0.710          H  
ATOM   7654 2HB  ALA A 495       8.776  -2.246 -36.653  1.00  0.710          H  
ATOM   7655 3HB  ALA A 495       7.376  -3.165 -37.245  1.00  0.710          H  
ATOM   7656  N   THR A 496       5.059  -3.483 -35.773  1.00  0.340          N  
ATOM   7657  CA  THR A 496       3.620  -3.625 -35.920  1.00  0.300          C  
ATOM   7658  C   THR A 496       3.108  -4.906 -35.290  1.00  0.290          C  
ATOM   7659  O   THR A 496       3.865  -5.817 -34.942  1.00  0.260          O  
ATOM   7660  CB  THR A 496       3.197  -3.630 -37.403  1.00  0.440          C  
ATOM   7661  OG1 THR A 496       3.722  -4.801 -38.053  1.00  0.440          O  
ATOM   7662  CG2 THR A 496       3.719  -2.394 -38.095  1.00  0.440          C  
ATOM   7663  H   THR A 496       5.643  -4.254 -36.059  1.00  0.410          H  
ATOM   7664  HA  THR A 496       3.132  -2.787 -35.426  1.00  0.360          H  
ATOM   7665  HB  THR A 496       2.108  -3.643 -37.467  1.00  0.520          H  
ATOM   7666  HG1 THR A 496       3.292  -4.913 -38.908  1.00  0.520          H  
ATOM   7667 1HG2 THR A 496       3.408  -2.402 -39.136  1.00  0.520          H  
ATOM   7668 2HG2 THR A 496       3.318  -1.509 -37.604  1.00  0.520          H  
ATOM   7669 3HG2 THR A 496       4.802  -2.364 -38.053  1.00  0.520          H  
ATOM   7670  N   TYR A 497       1.794  -4.992 -35.173  1.00  0.300          N  
ATOM   7671  CA  TYR A 497       1.148  -6.191 -34.673  1.00  0.230          C  
ATOM   7672  C   TYR A 497      -0.265  -6.224 -35.266  1.00  0.230          C  
ATOM   7673  O   TYR A 497      -0.695  -5.264 -35.920  1.00  0.270          O  
ATOM   7674  CB  TYR A 497       1.217  -6.256 -33.137  1.00  0.350          C  
ATOM   7675  CG  TYR A 497       0.324  -5.349 -32.305  1.00  0.350          C  
ATOM   7676  CD1 TYR A 497      -0.500  -5.962 -31.427  1.00  0.350          C  
ATOM   7677  CD2 TYR A 497       0.300  -3.970 -32.412  1.00  0.350          C  
ATOM   7678  CE1 TYR A 497      -1.331  -5.257 -30.620  1.00  0.350          C  
ATOM   7679  CE2 TYR A 497      -0.553  -3.239 -31.598  1.00  0.350          C  
ATOM   7680  CZ  TYR A 497      -1.358  -3.893 -30.703  1.00  0.350          C  
ATOM   7681  OH  TYR A 497      -2.207  -3.206 -29.889  1.00  0.350          O  
ATOM   7682  H   TYR A 497       1.238  -4.209 -35.472  1.00  0.360          H  
ATOM   7683  HA  TYR A 497       1.679  -7.064 -35.056  1.00  0.280          H  
ATOM   7684 1HB  TYR A 497       1.008  -7.284 -32.833  1.00  0.420          H  
ATOM   7685 2HB  TYR A 497       2.246  -6.064 -32.830  1.00  0.420          H  
ATOM   7686  HD1 TYR A 497      -0.469  -7.026 -31.362  1.00  0.420          H  
ATOM   7687  HD2 TYR A 497       0.932  -3.467 -33.117  1.00  0.420          H  
ATOM   7688  HE1 TYR A 497      -1.973  -5.772 -29.907  1.00  0.420          H  
ATOM   7689  HE2 TYR A 497      -0.589  -2.165 -31.662  1.00  0.420          H  
ATOM   7690  HH  TYR A 497      -2.078  -2.269 -30.012  1.00  0.420          H  
ATOM   7691  N   CYS A 498      -1.008  -7.303 -35.043  1.00  0.220          N  
ATOM   7692  CA  CYS A 498      -2.322  -7.451 -35.678  1.00  0.220          C  
ATOM   7693  C   CYS A 498      -3.386  -6.417 -35.288  1.00  0.220          C  
ATOM   7694  O   CYS A 498      -4.320  -6.186 -36.053  1.00  0.210          O  
ATOM   7695  CB  CYS A 498      -2.880  -8.841 -35.393  1.00  0.310          C  
ATOM   7696  SG  CYS A 498      -3.341  -9.121 -33.679  1.00  0.310          S  
ATOM   7697  H   CYS A 498      -0.637  -8.057 -34.482  1.00  0.260          H  
ATOM   7698  HA  CYS A 498      -2.168  -7.376 -36.754  1.00  0.260          H  
ATOM   7699 1HB  CYS A 498      -3.744  -9.012 -36.017  1.00  0.370          H  
ATOM   7700 2HB  CYS A 498      -2.137  -9.589 -35.664  1.00  0.370          H  
ATOM   7701  HG  CYS A 498      -3.634 -10.410 -33.810  1.00  0.370          H  
ATOM   7702  N   LEU A 499      -3.263  -5.771 -34.129  1.00  0.240          N  
ATOM   7703  CA  LEU A 499      -4.272  -4.781 -33.764  1.00  0.250          C  
ATOM   7704  C   LEU A 499      -3.794  -3.375 -34.122  1.00  0.220          C  
ATOM   7705  O   LEU A 499      -4.442  -2.385 -33.780  1.00  0.220          O  
ATOM   7706  CB  LEU A 499      -4.593  -4.800 -32.263  1.00  0.350          C  
ATOM   7707  CG  LEU A 499      -5.047  -6.133 -31.635  1.00  0.350          C  
ATOM   7708  CD1 LEU A 499      -5.312  -5.900 -30.149  1.00  0.350          C  
ATOM   7709  CD2 LEU A 499      -6.237  -6.676 -32.327  1.00  0.350          C  
ATOM   7710  H   LEU A 499      -2.506  -5.994 -33.495  1.00  0.290          H  
ATOM   7711  HA  LEU A 499      -5.182  -4.972 -34.329  1.00  0.300          H  
ATOM   7712 1HB  LEU A 499      -3.748  -4.458 -31.737  1.00  0.420          H  
ATOM   7713 2HB  LEU A 499      -5.396  -4.081 -32.091  1.00  0.420          H  
ATOM   7714  HG  LEU A 499      -4.247  -6.846 -31.715  1.00  0.420          H  
ATOM   7715 1HD1 LEU A 499      -5.600  -6.839 -29.679  1.00  0.420          H  
ATOM   7716 2HD1 LEU A 499      -4.407  -5.516 -29.680  1.00  0.420          H  
ATOM   7717 3HD1 LEU A 499      -6.115  -5.174 -30.028  1.00  0.420          H  
ATOM   7718 1HD2 LEU A 499      -6.530  -7.613 -31.861  1.00  0.420          H  
ATOM   7719 2HD2 LEU A 499      -7.039  -5.953 -32.247  1.00  0.420          H  
ATOM   7720 3HD2 LEU A 499      -6.010  -6.859 -33.375  1.00  0.420          H  
ATOM   7721  N   SER A 500      -2.634  -3.258 -34.773  1.00  0.200          N  
ATOM   7722  CA  SER A 500      -2.096  -1.942 -35.100  1.00  0.180          C  
ATOM   7723  C   SER A 500      -2.972  -1.157 -36.072  1.00  0.150          C  
ATOM   7724  O   SER A 500      -2.986   0.073 -36.040  1.00  0.210          O  
ATOM   7725  CB  SER A 500      -0.701  -2.077 -35.681  1.00  0.260          C  
ATOM   7726  OG  SER A 500      -0.727  -2.730 -36.923  1.00  0.260          O  
ATOM   7727  H   SER A 500      -2.122  -4.090 -35.067  1.00  0.240          H  
ATOM   7728  HA  SER A 500      -2.025  -1.374 -34.175  1.00  0.220          H  
ATOM   7729 1HB  SER A 500      -0.267  -1.084 -35.799  1.00  0.310          H  
ATOM   7730 2HB  SER A 500      -0.073  -2.622 -34.998  1.00  0.310          H  
ATOM   7731  HG  SER A 500      -0.841  -3.686 -36.731  1.00  0.310          H  
ATOM   7732  N   SER A 501      -3.778  -1.852 -36.881  1.00  0.160          N  
ATOM   7733  CA  SER A 501      -4.655  -1.220 -37.856  1.00  0.170          C  
ATOM   7734  C   SER A 501      -5.915  -0.638 -37.225  1.00  0.190          C  
ATOM   7735  O   SER A 501      -6.663   0.089 -37.884  1.00  0.230          O  
ATOM   7736  CB  SER A 501      -5.046  -2.225 -38.921  1.00  0.230          C  
ATOM   7737  OG  SER A 501      -5.898  -3.209 -38.399  1.00  0.230          O  
ATOM   7738  H   SER A 501      -3.743  -2.862 -36.891  1.00  0.190          H  
ATOM   7739  HA  SER A 501      -4.105  -0.406 -38.329  1.00  0.200          H  
ATOM   7740 1HB  SER A 501      -5.538  -1.712 -39.746  1.00  0.280          H  
ATOM   7741 2HB  SER A 501      -4.146  -2.695 -39.317  1.00  0.280          H  
ATOM   7742  HG  SER A 501      -5.979  -3.883 -39.082  1.00  0.280          H  
ATOM   7743  N   SER A 502      -6.168  -0.958 -35.953  1.00  0.190          N  
ATOM   7744  CA  SER A 502      -7.351  -0.467 -35.270  1.00  0.220          C  
ATOM   7745  C   SER A 502      -7.014   0.035 -33.873  1.00  0.220          C  
ATOM   7746  O   SER A 502      -7.912   0.305 -33.074  1.00  0.190          O  
ATOM   7747  CB  SER A 502      -8.419  -1.544 -35.204  1.00  0.300          C  
ATOM   7748  OG  SER A 502      -7.983  -2.663 -34.487  1.00  0.300          O  
ATOM   7749  H   SER A 502      -5.529  -1.559 -35.429  1.00  0.230          H  
ATOM   7750  HA  SER A 502      -7.752   0.372 -35.838  1.00  0.260          H  
ATOM   7751 1HB  SER A 502      -9.315  -1.138 -34.734  1.00  0.360          H  
ATOM   7752 2HB  SER A 502      -8.688  -1.842 -36.216  1.00  0.360          H  
ATOM   7753  HG  SER A 502      -8.719  -3.271 -34.496  1.00  0.360          H  
ATOM   7754  N   PHE A 503      -5.724   0.203 -33.574  1.00  0.270          N  
ATOM   7755  CA  PHE A 503      -5.306   0.600 -32.232  1.00  0.260          C  
ATOM   7756  C   PHE A 503      -5.975   1.894 -31.802  1.00  0.210          C  
ATOM   7757  O   PHE A 503      -6.556   1.954 -30.715  1.00  0.230          O  
ATOM   7758  CB  PHE A 503      -3.794   0.779 -32.150  1.00  0.370          C  
ATOM   7759  CG  PHE A 503      -3.285   1.161 -30.766  1.00  0.370          C  
ATOM   7760  CD1 PHE A 503      -3.003   0.190 -29.830  1.00  0.370          C  
ATOM   7761  CD2 PHE A 503      -3.103   2.469 -30.400  1.00  0.370          C  
ATOM   7762  CE1 PHE A 503      -2.532   0.527 -28.576  1.00  0.370          C  
ATOM   7763  CE2 PHE A 503      -2.638   2.797 -29.127  1.00  0.370          C  
ATOM   7764  CZ  PHE A 503      -2.352   1.822 -28.233  1.00  0.370          C  
ATOM   7765  H   PHE A 503      -5.027   0.030 -34.291  1.00  0.320          H  
ATOM   7766  HA  PHE A 503      -5.600  -0.188 -31.537  1.00  0.310          H  
ATOM   7767 1HB  PHE A 503      -3.316  -0.152 -32.446  1.00  0.440          H  
ATOM   7768 2HB  PHE A 503      -3.478   1.548 -32.860  1.00  0.440          H  
ATOM   7769  HD1 PHE A 503      -3.156  -0.845 -30.095  1.00  0.440          H  
ATOM   7770  HD2 PHE A 503      -3.335   3.245 -31.127  1.00  0.440          H  
ATOM   7771  HE1 PHE A 503      -2.303  -0.243 -27.854  1.00  0.440          H  
ATOM   7772  HE2 PHE A 503      -2.500   3.833 -28.832  1.00  0.440          H  
ATOM   7773  HZ  PHE A 503      -1.986   2.081 -27.249  1.00  0.440          H  
ATOM   7774  N   GLU A 504      -5.908   2.936 -32.649  1.00  0.180          N  
ATOM   7775  CA  GLU A 504      -6.510   4.213 -32.295  1.00  0.160          C  
ATOM   7776  C   GLU A 504      -8.003   4.076 -32.100  1.00  0.170          C  
ATOM   7777  O   GLU A 504      -8.560   4.677 -31.190  1.00  0.180          O  
ATOM   7778  CB  GLU A 504      -6.259   5.264 -33.378  1.00  0.230          C  
ATOM   7779  CG  GLU A 504      -4.821   5.677 -33.533  1.00  0.230          C  
ATOM   7780  CD  GLU A 504      -4.027   4.710 -34.356  1.00  0.230          C  
ATOM   7781  OE1 GLU A 504      -4.604   3.740 -34.799  1.00  0.230          O  
ATOM   7782  OE2 GLU A 504      -2.864   4.940 -34.566  1.00  0.230          O  
ATOM   7783  H   GLU A 504      -5.419   2.849 -33.545  1.00  0.220          H  
ATOM   7784  HA  GLU A 504      -6.071   4.554 -31.358  1.00  0.190          H  
ATOM   7785 1HB  GLU A 504      -6.613   4.890 -34.338  1.00  0.280          H  
ATOM   7786 2HB  GLU A 504      -6.838   6.161 -33.148  1.00  0.280          H  
ATOM   7787 1HG  GLU A 504      -4.778   6.661 -33.997  1.00  0.280          H  
ATOM   7788 2HG  GLU A 504      -4.400   5.755 -32.548  1.00  0.280          H  
ATOM   7789  N   LEU A 505      -8.655   3.268 -32.930  1.00  0.180          N  
ATOM   7790  CA  LEU A 505     -10.092   3.088 -32.803  1.00  0.180          C  
ATOM   7791  C   LEU A 505     -10.444   2.450 -31.470  1.00  0.170          C  
ATOM   7792  O   LEU A 505     -11.382   2.895 -30.799  1.00  0.210          O  
ATOM   7793  CB  LEU A 505     -10.636   2.239 -33.965  1.00  0.250          C  
ATOM   7794  CG  LEU A 505     -12.159   1.884 -33.946  1.00  0.250          C  
ATOM   7795  CD1 LEU A 505     -13.022   3.140 -33.951  1.00  0.250          C  
ATOM   7796  CD2 LEU A 505     -12.467   1.020 -35.179  1.00  0.250          C  
ATOM   7797  H   LEU A 505      -8.138   2.814 -33.670  1.00  0.220          H  
ATOM   7798  HA  LEU A 505     -10.551   4.075 -32.842  1.00  0.220          H  
ATOM   7799 1HB  LEU A 505     -10.434   2.769 -34.893  1.00  0.300          H  
ATOM   7800 2HB  LEU A 505     -10.086   1.301 -33.985  1.00  0.300          H  
ATOM   7801  HG  LEU A 505     -12.390   1.326 -33.041  1.00  0.300          H  
ATOM   7802 1HD1 LEU A 505     -14.073   2.851 -33.941  1.00  0.300          H  
ATOM   7803 2HD1 LEU A 505     -12.814   3.745 -33.069  1.00  0.300          H  
ATOM   7804 3HD1 LEU A 505     -12.815   3.724 -34.847  1.00  0.300          H  
ATOM   7805 1HD2 LEU A 505     -13.523   0.742 -35.178  1.00  0.300          H  
ATOM   7806 2HD2 LEU A 505     -12.242   1.582 -36.086  1.00  0.300          H  
ATOM   7807 3HD2 LEU A 505     -11.857   0.118 -35.154  1.00  0.300          H  
ATOM   7808  N   ILE A 506      -9.705   1.405 -31.086  1.00  0.130          N  
ATOM   7809  CA  ILE A 506      -9.981   0.705 -29.841  1.00  0.120          C  
ATOM   7810  C   ILE A 506      -9.725   1.623 -28.655  1.00  0.130          C  
ATOM   7811  O   ILE A 506     -10.555   1.694 -27.751  1.00  0.120          O  
ATOM   7812  CB  ILE A 506      -9.118  -0.568 -29.682  1.00  0.170          C  
ATOM   7813  CG1 ILE A 506      -9.512  -1.609 -30.762  1.00  0.170          C  
ATOM   7814  CG2 ILE A 506      -9.368  -1.165 -28.242  1.00  0.170          C  
ATOM   7815  CD1 ILE A 506      -8.519  -2.757 -30.921  1.00  0.170          C  
ATOM   7816  H   ILE A 506      -8.963   1.073 -31.711  1.00  0.160          H  
ATOM   7817  HA  ILE A 506     -11.030   0.416 -29.834  1.00  0.140          H  
ATOM   7818  HB  ILE A 506      -8.060  -0.324 -29.819  1.00  0.210          H  
ATOM   7819 1HG1 ILE A 506     -10.484  -2.018 -30.515  1.00  0.210          H  
ATOM   7820 2HG1 ILE A 506      -9.590  -1.097 -31.720  1.00  0.210          H  
ATOM   7821 1HG2 ILE A 506      -8.790  -2.062 -28.101  1.00  0.210          H  
ATOM   7822 2HG2 ILE A 506      -9.080  -0.452 -27.480  1.00  0.210          H  
ATOM   7823 3HG2 ILE A 506     -10.428  -1.403 -28.125  1.00  0.210          H  
ATOM   7824 1HD1 ILE A 506      -8.858  -3.412 -31.706  1.00  0.210          H  
ATOM   7825 2HD1 ILE A 506      -7.543  -2.348 -31.200  1.00  0.210          H  
ATOM   7826 3HD1 ILE A 506      -8.424  -3.318 -30.000  1.00  0.210          H  
ATOM   7827  N   VAL A 507      -8.579   2.308 -28.632  1.00  0.130          N  
ATOM   7828  CA  VAL A 507      -8.285   3.179 -27.504  1.00  0.120          C  
ATOM   7829  C   VAL A 507      -9.289   4.317 -27.420  1.00  0.150          C  
ATOM   7830  O   VAL A 507      -9.720   4.662 -26.317  1.00  0.190          O  
ATOM   7831  CB  VAL A 507      -6.844   3.705 -27.523  1.00  0.170          C  
ATOM   7832  CG1 VAL A 507      -6.654   4.764 -26.416  1.00  0.170          C  
ATOM   7833  CG2 VAL A 507      -5.899   2.542 -27.275  1.00  0.170          C  
ATOM   7834  H   VAL A 507      -7.920   2.206 -29.411  1.00  0.160          H  
ATOM   7835  HA  VAL A 507      -8.382   2.587 -26.597  1.00  0.140          H  
ATOM   7836  HB  VAL A 507      -6.628   4.164 -28.492  1.00  0.210          H  
ATOM   7837 1HG1 VAL A 507      -5.634   5.106 -26.432  1.00  0.210          H  
ATOM   7838 2HG1 VAL A 507      -7.314   5.616 -26.573  1.00  0.210          H  
ATOM   7839 3HG1 VAL A 507      -6.869   4.320 -25.450  1.00  0.210          H  
ATOM   7840 1HG2 VAL A 507      -4.879   2.901 -27.277  1.00  0.210          H  
ATOM   7841 2HG2 VAL A 507      -6.127   2.109 -26.311  1.00  0.210          H  
ATOM   7842 3HG2 VAL A 507      -6.022   1.787 -28.058  1.00  0.210          H  
ATOM   7843  N   GLN A 508      -9.636   4.936 -28.552  1.00  0.150          N  
ATOM   7844  CA  GLN A 508     -10.604   6.012 -28.522  1.00  0.150          C  
ATOM   7845  C   GLN A 508     -11.947   5.514 -28.009  1.00  0.160          C  
ATOM   7846  O   GLN A 508     -12.578   6.207 -27.208  1.00  0.180          O  
ATOM   7847  CB  GLN A 508     -10.766   6.611 -29.911  1.00  0.210          C  
ATOM   7848  CG  GLN A 508      -9.572   7.419 -30.394  1.00  0.210          C  
ATOM   7849  CD  GLN A 508      -9.700   7.752 -31.863  1.00  0.210          C  
ATOM   7850  OE1 GLN A 508     -10.578   7.205 -32.542  1.00  0.210          O  
ATOM   7851  NE2 GLN A 508      -8.843   8.631 -32.362  1.00  0.210          N  
ATOM   7852  H   GLN A 508      -9.233   4.662 -29.453  1.00  0.180          H  
ATOM   7853  HA  GLN A 508     -10.244   6.782 -27.846  1.00  0.180          H  
ATOM   7854 1HB  GLN A 508     -10.934   5.800 -30.624  1.00  0.250          H  
ATOM   7855 2HB  GLN A 508     -11.646   7.252 -29.932  1.00  0.250          H  
ATOM   7856 1HG  GLN A 508      -9.550   8.355 -29.840  1.00  0.250          H  
ATOM   7857 2HG  GLN A 508      -8.651   6.875 -30.223  1.00  0.250          H  
ATOM   7858 1HE2 GLN A 508      -8.888   8.882 -33.330  1.00  0.250          H  
ATOM   7859 2HE2 GLN A 508      -8.150   9.047 -31.772  1.00  0.250          H  
ATOM   7860  N   LYS A 509     -12.367   4.301 -28.407  1.00  0.140          N  
ATOM   7861  CA  LYS A 509     -13.641   3.792 -27.934  1.00  0.150          C  
ATOM   7862  C   LYS A 509     -13.549   3.487 -26.435  1.00  0.150          C  
ATOM   7863  O   LYS A 509     -14.526   3.701 -25.710  1.00  0.200          O  
ATOM   7864  CB  LYS A 509     -14.089   2.565 -28.739  1.00  0.210          C  
ATOM   7865  CG  LYS A 509     -15.536   2.031 -28.409  1.00  0.210          C  
ATOM   7866  CD  LYS A 509     -16.648   3.068 -28.665  1.00  0.210          C  
ATOM   7867  CE  LYS A 509     -16.776   3.478 -30.138  1.00  0.210          C  
ATOM   7868  NZ  LYS A 509     -17.909   4.435 -30.334  1.00  0.210          N  
ATOM   7869  H   LYS A 509     -11.841   3.769 -29.109  1.00  0.170          H  
ATOM   7870  HA  LYS A 509     -14.377   4.581 -28.069  1.00  0.180          H  
ATOM   7871 1HB  LYS A 509     -14.011   2.773 -29.804  1.00  0.250          H  
ATOM   7872 2HB  LYS A 509     -13.393   1.747 -28.534  1.00  0.250          H  
ATOM   7873 1HG  LYS A 509     -15.754   1.131 -28.981  1.00  0.250          H  
ATOM   7874 2HG  LYS A 509     -15.584   1.783 -27.354  1.00  0.250          H  
ATOM   7875 1HD  LYS A 509     -17.597   2.614 -28.367  1.00  0.250          H  
ATOM   7876 2HD  LYS A 509     -16.508   3.954 -28.049  1.00  0.250          H  
ATOM   7877 1HE  LYS A 509     -15.861   3.969 -30.459  1.00  0.250          H  
ATOM   7878 2HE  LYS A 509     -16.943   2.592 -30.750  1.00  0.250          H  
ATOM   7879 1HZ  LYS A 509     -17.973   4.708 -31.299  1.00  0.250          H  
ATOM   7880 2HZ  LYS A 509     -18.773   4.011 -30.045  1.00  0.250          H  
ATOM   7881 3HZ  LYS A 509     -17.724   5.276 -29.745  1.00  0.250          H  
ATOM   7882  N   LEU A 510     -12.405   2.965 -25.958  1.00  0.120          N  
ATOM   7883  CA  LEU A 510     -12.246   2.714 -24.528  1.00  0.120          C  
ATOM   7884  C   LEU A 510     -12.308   4.031 -23.749  1.00  0.140          C  
ATOM   7885  O   LEU A 510     -12.908   4.067 -22.675  1.00  0.160          O  
ATOM   7886  CB  LEU A 510     -10.937   1.973 -24.234  1.00  0.170          C  
ATOM   7887  CG  LEU A 510     -10.858   0.481 -24.697  1.00  0.170          C  
ATOM   7888  CD1 LEU A 510      -9.413   0.008 -24.549  1.00  0.170          C  
ATOM   7889  CD2 LEU A 510     -11.808  -0.402 -23.829  1.00  0.170          C  
ATOM   7890  H   LEU A 510     -11.652   2.717 -26.607  1.00  0.140          H  
ATOM   7891  HA  LEU A 510     -13.075   2.098 -24.201  1.00  0.140          H  
ATOM   7892 1HB  LEU A 510     -10.128   2.512 -24.725  1.00  0.200          H  
ATOM   7893 2HB  LEU A 510     -10.757   1.997 -23.156  1.00  0.200          H  
ATOM   7894  HG  LEU A 510     -11.146   0.398 -25.741  1.00  0.200          H  
ATOM   7895 1HD1 LEU A 510      -9.327  -1.030 -24.870  1.00  0.200          H  
ATOM   7896 2HD1 LEU A 510      -8.757   0.626 -25.157  1.00  0.200          H  
ATOM   7897 3HD1 LEU A 510      -9.129   0.088 -23.519  1.00  0.200          H  
ATOM   7898 1HD2 LEU A 510     -11.733  -1.440 -24.153  1.00  0.200          H  
ATOM   7899 2HD2 LEU A 510     -11.522  -0.321 -22.787  1.00  0.200          H  
ATOM   7900 3HD2 LEU A 510     -12.835  -0.080 -23.936  1.00  0.200          H  
ATOM   7901  N   LEU A 511     -11.716   5.113 -24.282  1.00  0.160          N  
ATOM   7902  CA  LEU A 511     -11.818   6.414 -23.617  1.00  0.180          C  
ATOM   7903  C   LEU A 511     -13.285   6.889 -23.591  1.00  0.190          C  
ATOM   7904  O   LEU A 511     -13.765   7.389 -22.565  1.00  0.200          O  
ATOM   7905  CB  LEU A 511     -10.919   7.451 -24.323  1.00  0.240          C  
ATOM   7906  CG  LEU A 511      -9.358   7.288 -24.152  1.00  0.240          C  
ATOM   7907  CD1 LEU A 511      -8.627   8.206 -25.135  1.00  0.240          C  
ATOM   7908  CD2 LEU A 511      -8.952   7.669 -22.705  1.00  0.240          C  
ATOM   7909  H   LEU A 511     -11.160   5.014 -25.138  1.00  0.190          H  
ATOM   7910  HA  LEU A 511     -11.491   6.297 -22.589  1.00  0.220          H  
ATOM   7911 1HB  LEU A 511     -11.134   7.406 -25.389  1.00  0.290          H  
ATOM   7912 2HB  LEU A 511     -11.195   8.440 -23.963  1.00  0.290          H  
ATOM   7913  HG  LEU A 511      -9.072   6.262 -24.365  1.00  0.290          H  
ATOM   7914 1HD1 LEU A 511      -7.547   8.088 -25.014  1.00  0.290          H  
ATOM   7915 2HD1 LEU A 511      -8.902   7.937 -26.152  1.00  0.290          H  
ATOM   7916 3HD1 LEU A 511      -8.901   9.233 -24.953  1.00  0.290          H  
ATOM   7917 1HD2 LEU A 511      -7.872   7.570 -22.593  1.00  0.290          H  
ATOM   7918 2HD2 LEU A 511      -9.236   8.696 -22.507  1.00  0.290          H  
ATOM   7919 3HD2 LEU A 511      -9.445   7.020 -21.988  1.00  0.290          H  
ATOM   7920  N   GLU A 512     -14.028   6.696 -24.695  1.00  0.170          N  
ATOM   7921  CA  GLU A 512     -15.439   7.086 -24.685  1.00  0.170          C  
ATOM   7922  C   GLU A 512     -16.197   6.264 -23.644  1.00  0.180          C  
ATOM   7923  O   GLU A 512     -17.076   6.779 -22.951  1.00  0.220          O  
ATOM   7924  CB  GLU A 512     -16.113   6.864 -26.044  1.00  0.240          C  
ATOM   7925  CG  GLU A 512     -15.689   7.782 -27.187  1.00  0.240          C  
ATOM   7926  CD  GLU A 512     -16.393   7.400 -28.484  1.00  0.240          C  
ATOM   7927  OE1 GLU A 512     -17.220   6.507 -28.427  1.00  0.240          O  
ATOM   7928  OE2 GLU A 512     -16.111   7.970 -29.507  1.00  0.240          O  
ATOM   7929  H   GLU A 512     -13.597   6.327 -25.549  1.00  0.200          H  
ATOM   7930  HA  GLU A 512     -15.509   8.139 -24.416  1.00  0.200          H  
ATOM   7931 1HB  GLU A 512     -15.919   5.843 -26.367  1.00  0.290          H  
ATOM   7932 2HB  GLU A 512     -17.191   6.961 -25.926  1.00  0.290          H  
ATOM   7933 1HG  GLU A 512     -15.938   8.811 -26.932  1.00  0.290          H  
ATOM   7934 2HG  GLU A 512     -14.614   7.717 -27.322  1.00  0.290          H  
ATOM   7935  N   THR A 513     -15.831   4.981 -23.526  1.00  0.160          N  
ATOM   7936  CA  THR A 513     -16.438   4.038 -22.594  1.00  0.160          C  
ATOM   7937  C   THR A 513     -16.208   4.520 -21.154  1.00  0.160          C  
ATOM   7938  O   THR A 513     -17.142   4.542 -20.344  1.00  0.130          O  
ATOM   7939  CB  THR A 513     -15.877   2.609 -22.804  1.00  0.220          C  
ATOM   7940  OG1 THR A 513     -16.148   2.190 -24.147  1.00  0.220          O  
ATOM   7941  CG2 THR A 513     -16.556   1.626 -21.872  1.00  0.220          C  
ATOM   7942  H   THR A 513     -15.129   4.634 -24.177  1.00  0.190          H  
ATOM   7943  HA  THR A 513     -17.506   4.003 -22.786  1.00  0.190          H  
ATOM   7944  HB  THR A 513     -14.822   2.595 -22.622  1.00  0.270          H  
ATOM   7945  HG1 THR A 513     -15.622   2.737 -24.767  1.00  0.270          H  
ATOM   7946 1HG2 THR A 513     -16.155   0.629 -22.048  1.00  0.270          H  
ATOM   7947 2HG2 THR A 513     -16.382   1.907 -20.837  1.00  0.270          H  
ATOM   7948 3HG2 THR A 513     -17.624   1.625 -22.070  1.00  0.270          H  
ATOM   7949  N   THR A 514     -14.981   4.974 -20.842  1.00  0.200          N  
ATOM   7950  CA  THR A 514     -14.677   5.469 -19.497  1.00  0.180          C  
ATOM   7951  C   THR A 514     -15.526   6.684 -19.101  1.00  0.220          C  
ATOM   7952  O   THR A 514     -15.800   6.876 -17.916  1.00  0.400          O  
ATOM   7953  CB  THR A 514     -13.180   5.852 -19.312  1.00  0.260          C  
ATOM   7954  OG1 THR A 514     -12.784   6.782 -20.312  1.00  0.260          O  
ATOM   7955  CG2 THR A 514     -12.262   4.655 -19.351  1.00  0.260          C  
ATOM   7956  H   THR A 514     -14.230   4.895 -21.535  1.00  0.240          H  
ATOM   7957  HA  THR A 514     -14.897   4.669 -18.794  1.00  0.220          H  
ATOM   7958  HB  THR A 514     -13.076   6.336 -18.350  1.00  0.310          H  
ATOM   7959  HG1 THR A 514     -13.384   7.539 -20.343  1.00  0.310          H  
ATOM   7960 1HG2 THR A 514     -11.238   4.979 -19.206  1.00  0.310          H  
ATOM   7961 2HG2 THR A 514     -12.538   3.974 -18.557  1.00  0.310          H  
ATOM   7962 3HG2 THR A 514     -12.342   4.163 -20.301  1.00  0.310          H  
ATOM   7963  N   ASP A 515     -15.989   7.480 -20.073  1.00  0.210          N  
ATOM   7964  CA  ASP A 515     -16.835   8.644 -19.768  1.00  0.240          C  
ATOM   7965  C   ASP A 515     -18.334   8.365 -19.665  1.00  0.210          C  
ATOM   7966  O   ASP A 515     -19.118   9.291 -19.441  1.00  0.290          O  
ATOM   7967  CB  ASP A 515     -16.680   9.731 -20.831  1.00  0.320          C  
ATOM   7968  CG  ASP A 515     -15.390  10.413 -20.777  1.00  0.320          C  
ATOM   7969  OD1 ASP A 515     -14.844  10.524 -19.703  1.00  0.320          O  
ATOM   7970  OD2 ASP A 515     -14.911  10.832 -21.806  1.00  0.320          O  
ATOM   7971  H   ASP A 515     -15.674   7.324 -21.040  1.00  0.250          H  
ATOM   7972  HA  ASP A 515     -16.509   9.047 -18.812  1.00  0.290          H  
ATOM   7973 1HB  ASP A 515     -16.785   9.269 -21.820  1.00  0.390          H  
ATOM   7974 2HB  ASP A 515     -17.474  10.469 -20.727  1.00  0.390          H  
ATOM   7975  N   ARG A 516     -18.761   7.123 -19.850  1.00  0.110          N  
ATOM   7976  CA  ARG A 516     -20.188   6.852 -19.809  1.00  0.120          C  
ATOM   7977  C   ARG A 516     -20.840   7.213 -18.462  1.00  0.180          C  
ATOM   7978  O   ARG A 516     -20.293   6.899 -17.396  1.00  0.300          O  
ATOM   7979  CB  ARG A 516     -20.476   5.394 -20.094  1.00  0.160          C  
ATOM   7980  CG  ARG A 516     -20.239   4.908 -21.510  1.00  0.160          C  
ATOM   7981  CD  ARG A 516     -20.407   3.451 -21.522  1.00  0.160          C  
ATOM   7982  NE  ARG A 516     -21.821   3.040 -21.250  1.00  0.160          N  
ATOM   7983  CZ  ARG A 516     -22.727   2.595 -22.176  1.00  0.160          C  
ATOM   7984  NH1 ARG A 516     -22.391   2.429 -23.441  1.00  0.160          N  
ATOM   7985  NH2 ARG A 516     -23.966   2.316 -21.792  1.00  0.160          N  
ATOM   7986  H   ARG A 516     -18.093   6.363 -20.021  1.00  0.130          H  
ATOM   7987  HA  ARG A 516     -20.615   7.436 -20.615  1.00  0.140          H  
ATOM   7988 1HB  ARG A 516     -19.851   4.785 -19.439  1.00  0.200          H  
ATOM   7989 2HB  ARG A 516     -21.500   5.175 -19.845  1.00  0.200          H  
ATOM   7990 1HG  ARG A 516     -20.974   5.350 -22.179  1.00  0.200          H  
ATOM   7991 2HG  ARG A 516     -19.242   5.178 -21.832  1.00  0.200          H  
ATOM   7992 1HD  ARG A 516     -20.086   3.041 -22.473  1.00  0.200          H  
ATOM   7993 2HD  ARG A 516     -19.777   3.059 -20.744  1.00  0.200          H  
ATOM   7994  HE  ARG A 516     -22.176   3.164 -20.279  1.00  0.200          H  
ATOM   7995 1HH1 ARG A 516     -21.456   2.638 -23.750  1.00  0.200          H  
ATOM   7996 2HH1 ARG A 516     -23.083   2.056 -24.117  1.00  0.200          H  
ATOM   7997 1HH2 ARG A 516     -24.250   2.464 -20.802  1.00  0.200          H  
ATOM   7998 2HH2 ARG A 516     -24.640   1.980 -22.462  1.00  0.200          H  
ATOM   7999  N   PRO A 517     -22.079   7.773 -18.485  1.00  0.270          N  
ATOM   8000  CA  PRO A 517     -22.890   8.177 -17.341  1.00  0.390          C  
ATOM   8001  C   PRO A 517     -23.258   7.007 -16.439  1.00  0.290          C  
ATOM   8002  O   PRO A 517     -23.645   7.206 -15.291  1.00  0.480          O  
ATOM   8003  CB  PRO A 517     -24.132   8.804 -17.992  1.00  0.580          C  
ATOM   8004  CG  PRO A 517     -24.215   8.190 -19.361  1.00  0.580          C  
ATOM   8005  CD  PRO A 517     -22.779   7.987 -19.788  1.00  0.580          C  
ATOM   8006  HA  PRO A 517     -22.333   8.934 -16.770  1.00  0.470          H  
ATOM   8007 1HB  PRO A 517     -25.021   8.588 -17.378  1.00  0.700          H  
ATOM   8008 2HB  PRO A 517     -24.025   9.898 -18.022  1.00  0.700          H  
ATOM   8009 1HG  PRO A 517     -24.784   7.244 -19.319  1.00  0.700          H  
ATOM   8010 2HG  PRO A 517     -24.769   8.859 -20.040  1.00  0.700          H  
ATOM   8011 1HD  PRO A 517     -22.765   7.094 -20.427  1.00  0.700          H  
ATOM   8012 2HD  PRO A 517     -22.391   8.887 -20.298  1.00  0.700          H  
ATOM   8013  N   ASP A 518     -23.141   5.784 -16.953  1.00  0.100          N  
ATOM   8014  CA  ASP A 518     -23.448   4.622 -16.172  1.00  0.270          C  
ATOM   8015  C   ASP A 518     -22.217   3.740 -16.128  1.00  0.120          C  
ATOM   8016  O   ASP A 518     -22.298   2.521 -15.961  1.00  0.130          O  
ATOM   8017  CB  ASP A 518     -24.593   3.889 -16.859  1.00  0.310          C  
ATOM   8018  CG  ASP A 518     -24.162   3.526 -18.288  1.00  0.310          C  
ATOM   8019  OD1 ASP A 518     -23.017   3.831 -18.603  1.00  0.310          O  
ATOM   8020  OD2 ASP A 518     -24.931   2.977 -19.051  1.00  0.310          O  
ATOM   8021  H   ASP A 518     -22.837   5.610 -17.910  1.00  0.120          H  
ATOM   8022  HA  ASP A 518     -23.722   4.917 -15.166  1.00  0.320          H  
ATOM   8023 1HB  ASP A 518     -24.842   2.979 -16.304  1.00  0.370          H  
ATOM   8024 2HB  ASP A 518     -25.479   4.526 -16.891  1.00  0.370          H  
ATOM   8025  N   GLY A 519     -21.062   4.396 -16.005  1.00  0.180          N  
ATOM   8026  CA  GLY A 519     -19.782   3.733 -15.888  1.00  0.120          C  
ATOM   8027  C   GLY A 519     -19.598   3.062 -14.533  1.00  0.160          C  
ATOM   8028  O   GLY A 519     -18.612   2.353 -14.323  1.00  0.280          O  
ATOM   8029  H   GLY A 519     -21.052   5.411 -16.144  1.00  0.220          H  
ATOM   8030 1HA  GLY A 519     -19.690   2.994 -16.685  1.00  0.140          H  
ATOM   8031 2HA  GLY A 519     -18.995   4.468 -16.051  1.00  0.140          H  
ATOM   8032  N   HIS A 520     -20.487   3.321 -13.570  1.00  0.170          N  
ATOM   8033  CA  HIS A 520     -20.375   2.658 -12.286  1.00  0.330          C  
ATOM   8034  C   HIS A 520     -21.083   1.305 -12.321  1.00  0.290          C  
ATOM   8035  O   HIS A 520     -20.860   0.446 -11.454  1.00  0.420          O  
ATOM   8036  CB  HIS A 520     -20.969   3.524 -11.187  1.00  0.400          C  
ATOM   8037  CG  HIS A 520     -22.390   3.805 -11.421  1.00  0.400          C  
ATOM   8038  ND1 HIS A 520     -22.809   4.678 -12.396  1.00  0.400          N  
ATOM   8039  CD2 HIS A 520     -23.510   3.331 -10.827  1.00  0.400          C  
ATOM   8040  CE1 HIS A 520     -24.134   4.735 -12.389  1.00  0.400          C  
ATOM   8041  NE2 HIS A 520     -24.582   3.927 -11.444  1.00  0.400          N  
ATOM   8042  H   HIS A 520     -21.273   3.950 -13.730  1.00  0.200          H  
ATOM   8043  HA  HIS A 520     -19.326   2.481 -12.051  1.00  0.400          H  
ATOM   8044 1HB  HIS A 520     -20.865   3.023 -10.224  1.00  0.480          H  
ATOM   8045 2HB  HIS A 520     -20.429   4.469 -11.127  1.00  0.480          H  
ATOM   8046  HD2 HIS A 520     -23.550   2.610 -10.010  1.00  0.480          H  
ATOM   8047  HE1 HIS A 520     -24.748   5.349 -13.050  1.00  0.480          H  
ATOM   8048  HE2 HIS A 520     -25.555   3.769 -11.209  1.00  0.480          H  
ATOM   8049  N   GLN A 521     -21.909   1.075 -13.343  1.00  0.130          N  
ATOM   8050  CA  GLN A 521     -22.634  -0.170 -13.407  1.00  0.090          C  
ATOM   8051  C   GLN A 521     -21.677  -1.258 -13.824  1.00  0.090          C  
ATOM   8052  O   GLN A 521     -20.920  -1.089 -14.783  1.00  0.090          O  
ATOM   8053  CB  GLN A 521     -23.794  -0.110 -14.397  1.00  0.140          C  
ATOM   8054  CG  GLN A 521     -24.583  -1.404 -14.421  1.00  0.140          C  
ATOM   8055  CD  GLN A 521     -25.721  -1.501 -15.407  1.00  0.140          C  
ATOM   8056  OE1 GLN A 521     -26.448  -0.546 -15.690  1.00  0.140          O  
ATOM   8057  NE2 GLN A 521     -25.867  -2.722 -15.939  1.00  0.140          N  
ATOM   8058  H   GLN A 521     -22.037   1.757 -14.095  1.00  0.160          H  
ATOM   8059  HA  GLN A 521     -23.025  -0.406 -12.418  1.00  0.110          H  
ATOM   8060 1HB  GLN A 521     -24.463   0.707 -14.130  1.00  0.170          H  
ATOM   8061 2HB  GLN A 521     -23.405   0.096 -15.367  1.00  0.170          H  
ATOM   8062 1HG  GLN A 521     -23.905  -2.160 -14.680  1.00  0.170          H  
ATOM   8063 2HG  GLN A 521     -24.982  -1.592 -13.428  1.00  0.170          H  
ATOM   8064 1HE2 GLN A 521     -26.625  -2.940 -16.616  1.00  0.170          H  
ATOM   8065 2HE2 GLN A 521     -25.212  -3.453 -15.659  1.00  0.170          H  
ATOM   8066  N   ASN A 522     -21.653  -2.343 -13.045  1.00  0.100          N  
ATOM   8067  CA  ASN A 522     -20.802  -3.514 -13.274  1.00  0.120          C  
ATOM   8068  C   ASN A 522     -19.327  -3.114 -13.328  1.00  0.130          C  
ATOM   8069  O   ASN A 522     -18.498  -3.808 -13.919  1.00  0.150          O  
ATOM   8070  CB  ASN A 522     -21.221  -4.240 -14.550  1.00  0.160          C  
ATOM   8071  CG  ASN A 522     -22.654  -4.757 -14.486  1.00  0.160          C  
ATOM   8072  OD1 ASN A 522     -23.494  -4.386 -15.325  1.00  0.160          O  
ATOM   8073  ND2 ASN A 522     -22.949  -5.591 -13.525  1.00  0.160          N  
ATOM   8074  H   ASN A 522     -22.283  -2.370 -12.253  1.00  0.120          H  
ATOM   8075  HA  ASN A 522     -20.920  -4.200 -12.429  1.00  0.140          H  
ATOM   8076 1HB  ASN A 522     -21.119  -3.579 -15.413  1.00  0.190          H  
ATOM   8077 2HB  ASN A 522     -20.556  -5.089 -14.714  1.00  0.190          H  
ATOM   8078 1HD2 ASN A 522     -23.872  -5.969 -13.439  1.00  0.190          H  
ATOM   8079 2HD2 ASN A 522     -22.243  -5.886 -12.844  1.00  0.190          H  
ATOM   8080  N   ASN A 523     -18.994  -1.987 -12.693  1.00  0.140          N  
ATOM   8081  CA  ASN A 523     -17.645  -1.450 -12.669  1.00  0.160          C  
ATOM   8082  C   ASN A 523     -17.070  -1.278 -14.081  1.00  0.140          C  
ATOM   8083  O   ASN A 523     -15.861  -1.469 -14.289  1.00  0.130          O  
ATOM   8084  CB  ASN A 523     -16.750  -2.325 -11.814  1.00  0.220          C  
ATOM   8085  CG  ASN A 523     -17.196  -2.349 -10.391  1.00  0.220          C  
ATOM   8086  OD1 ASN A 523     -17.550  -1.315  -9.808  1.00  0.220          O  
ATOM   8087  ND2 ASN A 523     -17.191  -3.519  -9.805  1.00  0.220          N  
ATOM   8088  H   ASN A 523     -19.722  -1.441 -12.217  1.00  0.170          H  
ATOM   8089  HA  ASN A 523     -17.689  -0.455 -12.221  1.00  0.190          H  
ATOM   8090 1HB  ASN A 523     -16.729  -3.342 -12.200  1.00  0.260          H  
ATOM   8091 2HB  ASN A 523     -15.733  -1.945 -11.850  1.00  0.260          H  
ATOM   8092 1HD2 ASN A 523     -17.478  -3.604  -8.850  1.00  0.260          H  
ATOM   8093 2HD2 ASN A 523     -16.900  -4.331 -10.314  1.00  0.260          H  
ATOM   8094  N   LEU A 524     -17.906  -0.847 -15.039  1.00  0.130          N  
ATOM   8095  CA  LEU A 524     -17.455  -0.655 -16.406  1.00  0.120          C  
ATOM   8096  C   LEU A 524     -16.338   0.351 -16.555  1.00  0.140          C  
ATOM   8097  O   LEU A 524     -15.394   0.096 -17.295  1.00  0.120          O  
ATOM   8098  CB  LEU A 524     -18.608  -0.215 -17.299  1.00  0.170          C  
ATOM   8099  CG  LEU A 524     -18.261   0.102 -18.785  1.00  0.170          C  
ATOM   8100  CD1 LEU A 524     -17.715  -1.133 -19.464  1.00  0.170          C  
ATOM   8101  CD2 LEU A 524     -19.508   0.589 -19.472  1.00  0.170          C  
ATOM   8102  H   LEU A 524     -18.904  -0.705 -14.833  1.00  0.160          H  
ATOM   8103  HA  LEU A 524     -17.097  -1.620 -16.751  1.00  0.140          H  
ATOM   8104 1HB  LEU A 524     -19.318  -1.025 -17.301  1.00  0.210          H  
ATOM   8105 2HB  LEU A 524     -19.086   0.653 -16.855  1.00  0.210          H  
ATOM   8106  HG  LEU A 524     -17.497   0.881 -18.838  1.00  0.210          H  
ATOM   8107 1HD1 LEU A 524     -17.488  -0.912 -20.503  1.00  0.210          H  
ATOM   8108 2HD1 LEU A 524     -16.808  -1.472 -18.977  1.00  0.210          H  
ATOM   8109 3HD1 LEU A 524     -18.467  -1.896 -19.408  1.00  0.210          H  
ATOM   8110 1HD2 LEU A 524     -19.290   0.812 -20.511  1.00  0.210          H  
ATOM   8111 2HD2 LEU A 524     -20.254  -0.152 -19.432  1.00  0.210          H  
ATOM   8112 3HD2 LEU A 524     -19.871   1.484 -18.967  1.00  0.210          H  
ATOM   8113  N   ARG A 525     -16.436   1.504 -15.895  1.00  0.180          N  
ATOM   8114  CA  ARG A 525     -15.395   2.512 -16.015  1.00  0.190          C  
ATOM   8115  C   ARG A 525     -14.052   1.931 -15.630  1.00  0.190          C  
ATOM   8116  O   ARG A 525     -13.064   2.138 -16.341  1.00  0.190          O  
ATOM   8117  CB  ARG A 525     -15.697   3.720 -15.147  1.00  0.260          C  
ATOM   8118  CG  ARG A 525     -14.694   4.847 -15.250  1.00  0.260          C  
ATOM   8119  CD  ARG A 525     -15.127   6.078 -14.527  1.00  0.260          C  
ATOM   8120  NE  ARG A 525     -15.255   5.865 -13.068  1.00  0.260          N  
ATOM   8121  CZ  ARG A 525     -16.420   5.812 -12.356  1.00  0.260          C  
ATOM   8122  NH1 ARG A 525     -17.593   5.970 -12.942  1.00  0.260          N  
ATOM   8123  NH2 ARG A 525     -16.363   5.599 -11.056  1.00  0.260          N  
ATOM   8124  H   ARG A 525     -17.249   1.685 -15.308  1.00  0.220          H  
ATOM   8125  HA  ARG A 525     -15.351   2.837 -17.054  1.00  0.230          H  
ATOM   8126 1HB  ARG A 525     -16.665   4.121 -15.421  1.00  0.310          H  
ATOM   8127 2HB  ARG A 525     -15.756   3.409 -14.106  1.00  0.310          H  
ATOM   8128 1HG  ARG A 525     -13.757   4.525 -14.806  1.00  0.310          H  
ATOM   8129 2HG  ARG A 525     -14.531   5.099 -16.297  1.00  0.310          H  
ATOM   8130 1HD  ARG A 525     -14.389   6.852 -14.693  1.00  0.310          H  
ATOM   8131 2HD  ARG A 525     -16.076   6.414 -14.931  1.00  0.310          H  
ATOM   8132  HE  ARG A 525     -14.395   5.736 -12.548  1.00  0.310          H  
ATOM   8133 1HH1 ARG A 525     -17.651   6.137 -13.934  1.00  0.310          H  
ATOM   8134 2HH1 ARG A 525     -18.442   5.934 -12.391  1.00  0.310          H  
ATOM   8135 1HH2 ARG A 525     -15.473   5.473 -10.602  1.00  0.310          H  
ATOM   8136 2HH2 ARG A 525     -17.220   5.539 -10.491  1.00  0.310          H  
ATOM   8137  N   SER A 526     -14.014   1.189 -14.518  1.00  0.190          N  
ATOM   8138  CA  SER A 526     -12.774   0.590 -14.074  1.00  0.200          C  
ATOM   8139  C   SER A 526     -12.263  -0.394 -15.115  1.00  0.180          C  
ATOM   8140  O   SER A 526     -11.074  -0.362 -15.449  1.00  0.190          O  
ATOM   8141  CB  SER A 526     -12.974  -0.128 -12.749  1.00  0.280          C  
ATOM   8142  OG  SER A 526     -13.300   0.771 -11.716  1.00  0.280          O  
ATOM   8143  H   SER A 526     -14.854   1.072 -13.963  1.00  0.230          H  
ATOM   8144  HA  SER A 526     -12.034   1.373 -13.954  1.00  0.240          H  
ATOM   8145 1HB  SER A 526     -13.764  -0.866 -12.856  1.00  0.330          H  
ATOM   8146 2HB  SER A 526     -12.062  -0.666 -12.493  1.00  0.330          H  
ATOM   8147  HG  SER A 526     -13.359   0.244 -10.912  1.00  0.330          H  
ATOM   8148  N   SER A 527     -13.165  -1.221 -15.682  1.00  0.160          N  
ATOM   8149  CA  SER A 527     -12.764  -2.190 -16.698  1.00  0.150          C  
ATOM   8150  C   SER A 527     -12.212  -1.493 -17.938  1.00  0.140          C  
ATOM   8151  O   SER A 527     -11.222  -1.951 -18.515  1.00  0.170          O  
ATOM   8152  CB  SER A 527     -13.943  -3.068 -17.129  1.00  0.210          C  
ATOM   8153  OG  SER A 527     -14.403  -3.919 -16.106  1.00  0.210          O  
ATOM   8154  H   SER A 527     -14.136  -1.225 -15.350  1.00  0.190          H  
ATOM   8155  HA  SER A 527     -11.984  -2.827 -16.277  1.00  0.180          H  
ATOM   8156 1HB  SER A 527     -14.760  -2.435 -17.470  1.00  0.260          H  
ATOM   8157 2HB  SER A 527     -13.639  -3.669 -17.965  1.00  0.260          H  
ATOM   8158  HG  SER A 527     -15.164  -4.412 -16.474  1.00  0.260          H  
ATOM   8159  N   ALA A 528     -12.859  -0.403 -18.366  1.00  0.130          N  
ATOM   8160  CA  ALA A 528     -12.427   0.349 -19.534  1.00  0.130          C  
ATOM   8161  C   ALA A 528     -11.036   0.934 -19.312  1.00  0.170          C  
ATOM   8162  O   ALA A 528     -10.195   0.868 -20.215  1.00  0.180          O  
ATOM   8163  CB  ALA A 528     -13.453   1.408 -19.859  1.00  0.180          C  
ATOM   8164  H   ALA A 528     -13.703  -0.116 -17.870  1.00  0.160          H  
ATOM   8165  HA  ALA A 528     -12.359  -0.332 -20.376  1.00  0.160          H  
ATOM   8166 1HB  ALA A 528     -13.158   1.959 -20.752  1.00  0.220          H  
ATOM   8167 2HB  ALA A 528     -14.404   0.918 -20.027  1.00  0.220          H  
ATOM   8168 3HB  ALA A 528     -13.548   2.076 -19.024  1.00  0.220          H  
ATOM   8169  N   TYR A 529     -10.755   1.445 -18.101  1.00  0.190          N  
ATOM   8170  CA  TYR A 529      -9.412   1.936 -17.818  1.00  0.220          C  
ATOM   8171  C   TYR A 529      -8.408   0.797 -17.790  1.00  0.180          C  
ATOM   8172  O   TYR A 529      -7.308   0.950 -18.316  1.00  0.170          O  
ATOM   8173  CB  TYR A 529      -9.337   2.723 -16.509  1.00  0.300          C  
ATOM   8174  CG  TYR A 529      -9.716   4.191 -16.610  1.00  0.300          C  
ATOM   8175  CD1 TYR A 529     -10.916   4.652 -16.124  1.00  0.300          C  
ATOM   8176  CD2 TYR A 529      -8.821   5.081 -17.192  1.00  0.300          C  
ATOM   8177  CE1 TYR A 529     -11.233   5.986 -16.210  1.00  0.300          C  
ATOM   8178  CE2 TYR A 529      -9.140   6.411 -17.287  1.00  0.300          C  
ATOM   8179  CZ  TYR A 529     -10.342   6.865 -16.799  1.00  0.300          C  
ATOM   8180  OH  TYR A 529     -10.666   8.191 -16.914  1.00  0.300          O  
ATOM   8181  H   TYR A 529     -11.500   1.535 -17.400  1.00  0.230          H  
ATOM   8182  HA  TYR A 529      -9.123   2.608 -18.624  1.00  0.260          H  
ATOM   8183 1HB  TYR A 529     -10.017   2.257 -15.801  1.00  0.360          H  
ATOM   8184 2HB  TYR A 529      -8.331   2.655 -16.093  1.00  0.360          H  
ATOM   8185  HD1 TYR A 529     -11.609   3.963 -15.682  1.00  0.360          H  
ATOM   8186  HD2 TYR A 529      -7.868   4.722 -17.581  1.00  0.360          H  
ATOM   8187  HE1 TYR A 529     -12.184   6.347 -15.830  1.00  0.360          H  
ATOM   8188  HE2 TYR A 529      -8.445   7.104 -17.751  1.00  0.360          H  
ATOM   8189  HH  TYR A 529     -11.549   8.336 -16.564  1.00  0.360          H  
ATOM   8190  N   GLU A 530      -8.767  -0.349 -17.203  1.00  0.170          N  
ATOM   8191  CA  GLU A 530      -7.837  -1.467 -17.170  1.00  0.130          C  
ATOM   8192  C   GLU A 530      -7.518  -1.959 -18.567  1.00  0.120          C  
ATOM   8193  O   GLU A 530      -6.362  -2.282 -18.859  1.00  0.120          O  
ATOM   8194  CB  GLU A 530      -8.376  -2.606 -16.310  1.00  0.200          C  
ATOM   8195  CG  GLU A 530      -8.394  -2.309 -14.811  1.00  0.200          C  
ATOM   8196  CD  GLU A 530      -9.028  -3.407 -14.025  1.00  0.200          C  
ATOM   8197  OE1 GLU A 530      -9.499  -4.336 -14.635  1.00  0.200          O  
ATOM   8198  OE2 GLU A 530      -9.049  -3.323 -12.819  1.00  0.200          O  
ATOM   8199  H   GLU A 530      -9.679  -0.429 -16.741  1.00  0.200          H  
ATOM   8200  HA  GLU A 530      -6.918  -1.128 -16.743  1.00  0.160          H  
ATOM   8201 1HB  GLU A 530      -9.398  -2.831 -16.616  1.00  0.240          H  
ATOM   8202 2HB  GLU A 530      -7.779  -3.501 -16.474  1.00  0.240          H  
ATOM   8203 1HG  GLU A 530      -7.371  -2.185 -14.469  1.00  0.240          H  
ATOM   8204 2HG  GLU A 530      -8.920  -1.377 -14.630  1.00  0.240          H  
ATOM   8205  N   SER A 531      -8.526  -1.990 -19.436  1.00  0.130          N  
ATOM   8206  CA  SER A 531      -8.340  -2.396 -20.812  1.00  0.130          C  
ATOM   8207  C   SER A 531      -7.403  -1.432 -21.506  1.00  0.140          C  
ATOM   8208  O   SER A 531      -6.482  -1.856 -22.209  1.00  0.110          O  
ATOM   8209  CB  SER A 531      -9.656  -2.464 -21.522  1.00  0.180          C  
ATOM   8210  OG  SER A 531      -9.487  -2.857 -22.851  1.00  0.180          O  
ATOM   8211  H   SER A 531      -9.470  -1.761 -19.115  1.00  0.160          H  
ATOM   8212  HA  SER A 531      -7.886  -3.384 -20.824  1.00  0.160          H  
ATOM   8213 1HB  SER A 531     -10.286  -3.172 -21.010  1.00  0.220          H  
ATOM   8214 2HB  SER A 531     -10.138  -1.502 -21.470  1.00  0.220          H  
ATOM   8215  HG  SER A 531     -10.374  -2.928 -23.204  1.00  0.220          H  
ATOM   8216  N   LEU A 532      -7.622  -0.124 -21.307  1.00  0.160          N  
ATOM   8217  CA  LEU A 532      -6.760   0.874 -21.905  1.00  0.180          C  
ATOM   8218  C   LEU A 532      -5.329   0.649 -21.432  1.00  0.200          C  
ATOM   8219  O   LEU A 532      -4.397   0.652 -22.236  1.00  0.210          O  
ATOM   8220  CB  LEU A 532      -7.264   2.286 -21.600  1.00  0.240          C  
ATOM   8221  CG  LEU A 532      -6.525   3.458 -22.303  1.00  0.240          C  
ATOM   8222  CD1 LEU A 532      -7.522   4.559 -22.560  1.00  0.240          C  
ATOM   8223  CD2 LEU A 532      -5.410   4.003 -21.405  1.00  0.240          C  
ATOM   8224  H   LEU A 532      -8.429   0.181 -20.755  1.00  0.190          H  
ATOM   8225  HA  LEU A 532      -6.801   0.755 -22.979  1.00  0.220          H  
ATOM   8226 1HB  LEU A 532      -8.321   2.335 -21.869  1.00  0.290          H  
ATOM   8227 2HB  LEU A 532      -7.188   2.444 -20.522  1.00  0.290          H  
ATOM   8228  HG  LEU A 532      -6.108   3.123 -23.258  1.00  0.290          H  
ATOM   8229 1HD1 LEU A 532      -7.018   5.385 -23.055  1.00  0.290          H  
ATOM   8230 2HD1 LEU A 532      -8.326   4.186 -23.203  1.00  0.290          H  
ATOM   8231 3HD1 LEU A 532      -7.946   4.901 -21.616  1.00  0.290          H  
ATOM   8232 1HD2 LEU A 532      -4.924   4.837 -21.888  1.00  0.290          H  
ATOM   8233 2HD2 LEU A 532      -5.857   4.335 -20.477  1.00  0.290          H  
ATOM   8234 3HD2 LEU A 532      -4.666   3.246 -21.192  1.00  0.290          H  
ATOM   8235  N   MET A 533      -5.125   0.454 -20.124  1.00  0.210          N  
ATOM   8236  CA  MET A 533      -3.773   0.250 -19.618  1.00  0.210          C  
ATOM   8237  C   MET A 533      -3.087  -0.929 -20.269  1.00  0.200          C  
ATOM   8238  O   MET A 533      -1.923  -0.827 -20.684  1.00  0.210          O  
ATOM   8239  CB  MET A 533      -3.802  -0.007 -18.115  1.00  0.290          C  
ATOM   8240  CG  MET A 533      -4.128   1.173 -17.339  1.00  0.290          C  
ATOM   8241  SD  MET A 533      -3.943   0.995 -15.533  1.00  0.290          S  
ATOM   8242  CE  MET A 533      -5.316   0.063 -14.931  1.00  0.290          C  
ATOM   8243  H   MET A 533      -5.918   0.480 -19.477  1.00  0.250          H  
ATOM   8244  HA  MET A 533      -3.188   1.143 -19.830  1.00  0.250          H  
ATOM   8245 1HB  MET A 533      -4.540  -0.772 -17.895  1.00  0.350          H  
ATOM   8246 2HB  MET A 533      -2.834  -0.382 -17.787  1.00  0.350          H  
ATOM   8247 1HG  MET A 533      -3.438   1.899 -17.694  1.00  0.350          H  
ATOM   8248 2HG  MET A 533      -5.121   1.530 -17.556  1.00  0.350          H  
ATOM   8249 1HE  MET A 533      -5.241  -0.029 -13.849  1.00  0.350          H  
ATOM   8250 2HE  MET A 533      -6.250   0.572 -15.190  1.00  0.350          H  
ATOM   8251 3HE  MET A 533      -5.286  -0.926 -15.366  1.00  0.350          H  
ATOM   8252  N   GLU A 534      -3.803  -2.045 -20.382  1.00  0.180          N  
ATOM   8253  CA  GLU A 534      -3.226  -3.231 -20.974  1.00  0.170          C  
ATOM   8254  C   GLU A 534      -2.977  -3.087 -22.472  1.00  0.170          C  
ATOM   8255  O   GLU A 534      -1.952  -3.569 -22.953  1.00  0.180          O  
ATOM   8256  CB  GLU A 534      -4.095  -4.439 -20.643  1.00  0.240          C  
ATOM   8257  CG  GLU A 534      -4.022  -4.840 -19.142  1.00  0.240          C  
ATOM   8258  CD  GLU A 534      -2.661  -5.363 -18.726  1.00  0.240          C  
ATOM   8259  OE1 GLU A 534      -2.193  -6.280 -19.351  1.00  0.240          O  
ATOM   8260  OE2 GLU A 534      -2.102  -4.853 -17.786  1.00  0.240          O  
ATOM   8261  H   GLU A 534      -4.754  -2.081 -20.000  1.00  0.220          H  
ATOM   8262  HA  GLU A 534      -2.259  -3.397 -20.499  1.00  0.200          H  
ATOM   8263 1HB  GLU A 534      -5.138  -4.209 -20.881  1.00  0.290          H  
ATOM   8264 2HB  GLU A 534      -3.797  -5.294 -21.252  1.00  0.290          H  
ATOM   8265 1HG  GLU A 534      -4.249  -3.956 -18.545  1.00  0.290          H  
ATOM   8266 2HG  GLU A 534      -4.772  -5.583 -18.919  1.00  0.290          H  
ATOM   8267  N   ILE A 535      -3.866  -2.412 -23.221  1.00  0.160          N  
ATOM   8268  CA  ILE A 535      -3.617  -2.267 -24.657  1.00  0.110          C  
ATOM   8269  C   ILE A 535      -2.476  -1.278 -24.904  1.00  0.150          C  
ATOM   8270  O   ILE A 535      -1.720  -1.456 -25.844  1.00  0.170          O  
ATOM   8271  CB  ILE A 535      -4.895  -1.919 -25.486  1.00  0.170          C  
ATOM   8272  CG1 ILE A 535      -4.637  -2.240 -27.010  1.00  0.170          C  
ATOM   8273  CG2 ILE A 535      -5.276  -0.464 -25.330  1.00  0.170          C  
ATOM   8274  CD1 ILE A 535      -5.864  -2.248 -27.908  1.00  0.170          C  
ATOM   8275  H   ILE A 535      -4.736  -2.068 -22.799  1.00  0.190          H  
ATOM   8276  HA  ILE A 535      -3.276  -3.229 -25.028  1.00  0.130          H  
ATOM   8277  HB  ILE A 535      -5.719  -2.542 -25.132  1.00  0.210          H  
ATOM   8278 1HG1 ILE A 535      -3.967  -1.518 -27.391  1.00  0.210          H  
ATOM   8279 2HG1 ILE A 535      -4.162  -3.205 -27.084  1.00  0.210          H  
ATOM   8280 1HG2 ILE A 535      -6.182  -0.255 -25.882  1.00  0.210          H  
ATOM   8281 2HG2 ILE A 535      -5.443  -0.285 -24.301  1.00  0.210          H  
ATOM   8282 3HG2 ILE A 535      -4.483   0.187 -25.691  1.00  0.210          H  
ATOM   8283 1HD1 ILE A 535      -5.557  -2.479 -28.933  1.00  0.210          H  
ATOM   8284 2HD1 ILE A 535      -6.565  -3.010 -27.560  1.00  0.210          H  
ATOM   8285 3HD1 ILE A 535      -6.346  -1.277 -27.897  1.00  0.210          H  
ATOM   8286  N   VAL A 536      -2.341  -0.224 -24.090  1.00  0.170          N  
ATOM   8287  CA  VAL A 536      -1.212   0.681 -24.281  1.00  0.210          C  
ATOM   8288  C   VAL A 536       0.107  -0.044 -24.008  1.00  0.230          C  
ATOM   8289  O   VAL A 536       1.038   0.019 -24.820  1.00  0.310          O  
ATOM   8290  CB  VAL A 536      -1.358   1.944 -23.401  1.00  0.280          C  
ATOM   8291  CG1 VAL A 536      -0.056   2.779 -23.416  1.00  0.280          C  
ATOM   8292  CG2 VAL A 536      -2.530   2.807 -23.963  1.00  0.280          C  
ATOM   8293  H   VAL A 536      -3.026  -0.057 -23.347  1.00  0.200          H  
ATOM   8294  HA  VAL A 536      -1.209   1.002 -25.319  1.00  0.250          H  
ATOM   8295  HB  VAL A 536      -1.574   1.648 -22.367  1.00  0.330          H  
ATOM   8296 1HG1 VAL A 536      -0.184   3.659 -22.809  1.00  0.330          H  
ATOM   8297 2HG1 VAL A 536       0.777   2.197 -23.018  1.00  0.330          H  
ATOM   8298 3HG1 VAL A 536       0.168   3.065 -24.416  1.00  0.330          H  
ATOM   8299 1HG2 VAL A 536      -2.655   3.695 -23.346  1.00  0.330          H  
ATOM   8300 2HG2 VAL A 536      -2.312   3.104 -24.987  1.00  0.330          H  
ATOM   8301 3HG2 VAL A 536      -3.453   2.228 -23.948  1.00  0.330          H  
ATOM   8302  N   LYS A 537       0.192  -0.768 -22.888  1.00  0.200          N  
ATOM   8303  CA  LYS A 537       1.412  -1.506 -22.593  1.00  0.210          C  
ATOM   8304  C   LYS A 537       1.724  -2.517 -23.699  1.00  0.210          C  
ATOM   8305  O   LYS A 537       2.840  -2.560 -24.234  1.00  0.230          O  
ATOM   8306  CB  LYS A 537       1.273  -2.236 -21.257  1.00  0.290          C  
ATOM   8307  CG  LYS A 537       2.496  -3.055 -20.832  1.00  0.290          C  
ATOM   8308  CD  LYS A 537       2.251  -3.725 -19.484  1.00  0.290          C  
ATOM   8309  CE  LYS A 537       3.420  -4.611 -19.075  1.00  0.290          C  
ATOM   8310  NZ  LYS A 537       3.168  -5.291 -17.771  1.00  0.290          N  
ATOM   8311  H   LYS A 537      -0.592  -0.778 -22.227  1.00  0.240          H  
ATOM   8312  HA  LYS A 537       2.238  -0.798 -22.532  1.00  0.250          H  
ATOM   8313 1HB  LYS A 537       1.059  -1.510 -20.471  1.00  0.350          H  
ATOM   8314 2HB  LYS A 537       0.415  -2.915 -21.306  1.00  0.350          H  
ATOM   8315 1HG  LYS A 537       2.697  -3.831 -21.577  1.00  0.350          H  
ATOM   8316 2HG  LYS A 537       3.367  -2.404 -20.765  1.00  0.350          H  
ATOM   8317 1HD  LYS A 537       2.093  -2.959 -18.719  1.00  0.350          H  
ATOM   8318 2HD  LYS A 537       1.345  -4.336 -19.550  1.00  0.350          H  
ATOM   8319 1HE  LYS A 537       3.580  -5.367 -19.844  1.00  0.350          H  
ATOM   8320 2HE  LYS A 537       4.318  -4.000 -18.988  1.00  0.350          H  
ATOM   8321 1HZ  LYS A 537       3.961  -5.870 -17.531  1.00  0.350          H  
ATOM   8322 2HZ  LYS A 537       3.026  -4.599 -17.048  1.00  0.350          H  
ATOM   8323 3HZ  LYS A 537       2.339  -5.869 -17.848  1.00  0.350          H  
ATOM   8324  N   ASN A 538       0.732  -3.335 -24.050  1.00  0.200          N  
ATOM   8325  CA  ASN A 538       0.895  -4.374 -25.049  1.00  0.210          C  
ATOM   8326  C   ASN A 538       0.622  -3.858 -26.452  1.00  0.200          C  
ATOM   8327  O   ASN A 538      -0.342  -4.261 -27.107  1.00  0.210          O  
ATOM   8328  CB  ASN A 538       0.023  -5.558 -24.699  1.00  0.290          C  
ATOM   8329  CG  ASN A 538       0.470  -6.196 -23.397  1.00  0.290          C  
ATOM   8330  OD1 ASN A 538       1.672  -6.344 -23.123  1.00  0.290          O  
ATOM   8331  ND2 ASN A 538      -0.479  -6.561 -22.580  1.00  0.290          N  
ATOM   8332  H   ASN A 538      -0.179  -3.255 -23.594  1.00  0.240          H  
ATOM   8333  HA  ASN A 538       1.933  -4.705 -25.033  1.00  0.250          H  
ATOM   8334 1HB  ASN A 538      -1.014  -5.239 -24.607  1.00  0.350          H  
ATOM   8335 2HB  ASN A 538       0.063  -6.298 -25.489  1.00  0.350          H  
ATOM   8336 1HD2 ASN A 538      -0.255  -6.982 -21.695  1.00  0.350          H  
ATOM   8337 2HD2 ASN A 538      -1.441  -6.422 -22.827  1.00  0.350          H  
ATOM   8338  N   SER A 539       1.509  -2.988 -26.917  1.00  0.180          N  
ATOM   8339  CA  SER A 539       1.376  -2.400 -28.247  1.00  0.190          C  
ATOM   8340  C   SER A 539       2.724  -2.216 -28.916  1.00  0.250          C  
ATOM   8341  O   SER A 539       3.757  -2.011 -28.265  1.00  0.420          O  
ATOM   8342  CB  SER A 539       0.673  -1.059 -28.202  1.00  0.260          C  
ATOM   8343  OG  SER A 539       1.430  -0.096 -27.518  1.00  0.260          O  
ATOM   8344  H   SER A 539       2.253  -2.734 -26.265  1.00  0.220          H  
ATOM   8345  HA  SER A 539       0.784  -3.077 -28.859  1.00  0.230          H  
ATOM   8346 1HB  SER A 539       0.488  -0.720 -29.221  1.00  0.310          H  
ATOM   8347 2HB  SER A 539      -0.272  -1.179 -27.728  1.00  0.310          H  
ATOM   8348  HG  SER A 539       1.196  -0.173 -26.555  1.00  0.310          H  
ATOM   8349  N   ALA A 540       2.695  -2.280 -30.238  1.00  0.170          N  
ATOM   8350  CA  ALA A 540       3.860  -2.155 -31.101  1.00  0.170          C  
ATOM   8351  C   ALA A 540       4.308  -0.702 -31.264  1.00  0.190          C  
ATOM   8352  O   ALA A 540       3.533   0.230 -31.043  1.00  0.170          O  
ATOM   8353  CB  ALA A 540       3.563  -2.800 -32.423  1.00  0.240          C  
ATOM   8354  H   ALA A 540       1.799  -2.435 -30.676  1.00  0.200          H  
ATOM   8355  HA  ALA A 540       4.683  -2.701 -30.636  1.00  0.200          H  
ATOM   8356 1HB  ALA A 540       4.433  -2.757 -33.005  1.00  0.290          H  
ATOM   8357 2HB  ALA A 540       3.291  -3.838 -32.272  1.00  0.290          H  
ATOM   8358 3HB  ALA A 540       2.762  -2.265 -32.913  1.00  0.290          H  
ATOM   8359  N   LYS A 541       5.563  -0.515 -31.671  1.00  0.250          N  
ATOM   8360  CA  LYS A 541       6.186   0.804 -31.813  1.00  0.300          C  
ATOM   8361  C   LYS A 541       5.467   1.771 -32.737  1.00  0.260          C  
ATOM   8362  O   LYS A 541       5.398   2.967 -32.451  1.00  0.260          O  
ATOM   8363  CB  LYS A 541       7.607   0.658 -32.333  1.00  0.400          C  
ATOM   8364  CG  LYS A 541       8.591   0.096 -31.343  1.00  0.400          C  
ATOM   8365  CD  LYS A 541       9.928  -0.248 -32.003  1.00  0.400          C  
ATOM   8366  CE  LYS A 541      10.713   0.990 -32.448  1.00  0.400          C  
ATOM   8367  NZ  LYS A 541      12.055   0.628 -32.983  1.00  0.400          N  
ATOM   8368  H   LYS A 541       6.120  -1.345 -31.890  1.00  0.300          H  
ATOM   8369  HA  LYS A 541       6.221   1.257 -30.822  1.00  0.360          H  
ATOM   8370 1HB  LYS A 541       7.601   0.023 -33.191  1.00  0.480          H  
ATOM   8371 2HB  LYS A 541       7.954   1.634 -32.655  1.00  0.480          H  
ATOM   8372 1HG  LYS A 541       8.751   0.806 -30.532  1.00  0.480          H  
ATOM   8373 2HG  LYS A 541       8.169  -0.816 -30.926  1.00  0.480          H  
ATOM   8374 1HD  LYS A 541      10.534  -0.816 -31.297  1.00  0.480          H  
ATOM   8375 2HD  LYS A 541       9.741  -0.888 -32.869  1.00  0.480          H  
ATOM   8376 1HE  LYS A 541      10.166   1.507 -33.230  1.00  0.480          H  
ATOM   8377 2HE  LYS A 541      10.839   1.659 -31.598  1.00  0.480          H  
ATOM   8378 1HZ  LYS A 541      12.544   1.465 -33.267  1.00  0.480          H  
ATOM   8379 2HZ  LYS A 541      12.588   0.152 -32.267  1.00  0.480          H  
ATOM   8380 3HZ  LYS A 541      11.949   0.013 -33.779  1.00  0.480          H  
ATOM   8381  N   ASP A 542       4.893   1.283 -33.829  1.00  0.240          N  
ATOM   8382  CA  ASP A 542       4.210   2.159 -34.775  1.00  0.230          C  
ATOM   8383  C   ASP A 542       2.945   2.787 -34.180  1.00  0.240          C  
ATOM   8384  O   ASP A 542       2.382   3.724 -34.749  1.00  0.270          O  
ATOM   8385  CB  ASP A 542       3.889   1.430 -36.085  1.00  0.330          C  
ATOM   8386  CG  ASP A 542       5.153   1.138 -36.975  1.00  0.330          C  
ATOM   8387  OD1 ASP A 542       6.212   1.680 -36.723  1.00  0.330          O  
ATOM   8388  OD2 ASP A 542       5.015   0.403 -37.921  1.00  0.330          O  
ATOM   8389  H   ASP A 542       4.969   0.287 -34.054  1.00  0.290          H  
ATOM   8390  HA  ASP A 542       4.893   2.971 -35.025  1.00  0.280          H  
ATOM   8391 1HB  ASP A 542       3.406   0.481 -35.852  1.00  0.390          H  
ATOM   8392 2HB  ASP A 542       3.182   2.022 -36.666  1.00  0.390          H  
ATOM   8393  N   CYS A 543       2.473   2.268 -33.042  1.00  0.230          N  
ATOM   8394  CA  CYS A 543       1.292   2.784 -32.381  1.00  0.240          C  
ATOM   8395  C   CYS A 543       1.687   3.860 -31.381  1.00  0.240          C  
ATOM   8396  O   CYS A 543       0.826   4.514 -30.792  1.00  0.230          O  
ATOM   8397  CB  CYS A 543       0.560   1.669 -31.641  1.00  0.330          C  
ATOM   8398  SG  CYS A 543      -0.075   0.385 -32.717  1.00  0.330          S  
ATOM   8399  H   CYS A 543       2.973   1.504 -32.577  1.00  0.280          H  
ATOM   8400  HA  CYS A 543       0.627   3.216 -33.128  1.00  0.290          H  
ATOM   8401 1HB  CYS A 543       1.235   1.207 -30.920  1.00  0.400          H  
ATOM   8402 2HB  CYS A 543      -0.270   2.089 -31.083  1.00  0.400          H  
ATOM   8403  HG  CYS A 543      -0.834   1.197 -33.457  1.00  0.400          H  
ATOM   8404  N   TYR A 544       2.983   4.089 -31.210  1.00  0.240          N  
ATOM   8405  CA  TYR A 544       3.417   5.023 -30.206  1.00  0.240          C  
ATOM   8406  C   TYR A 544       2.754   6.398 -30.324  1.00  0.260          C  
ATOM   8407  O   TYR A 544       2.370   6.940 -29.295  1.00  0.250          O  
ATOM   8408  CB  TYR A 544       4.936   5.085 -30.106  1.00  0.340          C  
ATOM   8409  CG  TYR A 544       5.364   6.004 -29.037  1.00  0.340          C  
ATOM   8410  CD1 TYR A 544       5.139   5.616 -27.733  1.00  0.340          C  
ATOM   8411  CD2 TYR A 544       5.993   7.199 -29.315  1.00  0.340          C  
ATOM   8412  CE1 TYR A 544       5.509   6.403 -26.718  1.00  0.340          C  
ATOM   8413  CE2 TYR A 544       6.391   8.003 -28.272  1.00  0.340          C  
ATOM   8414  CZ  TYR A 544       6.151   7.615 -26.976  1.00  0.340          C  
ATOM   8415  OH  TYR A 544       6.544   8.424 -25.936  1.00  0.340          O  
ATOM   8416  H   TYR A 544       3.689   3.578 -31.750  1.00  0.290          H  
ATOM   8417  HA  TYR A 544       3.092   4.616 -29.251  1.00  0.290          H  
ATOM   8418 1HB  TYR A 544       5.323   4.089 -29.879  1.00  0.400          H  
ATOM   8419 2HB  TYR A 544       5.388   5.395 -31.034  1.00  0.400          H  
ATOM   8420  HD1 TYR A 544       4.645   4.668 -27.520  1.00  0.400          H  
ATOM   8421  HD2 TYR A 544       6.178   7.501 -30.346  1.00  0.400          H  
ATOM   8422  HE1 TYR A 544       5.299   6.067 -25.720  1.00  0.400          H  
ATOM   8423  HE2 TYR A 544       6.898   8.948 -28.466  1.00  0.400          H  
ATOM   8424  HH  TYR A 544       6.810   9.319 -26.280  1.00  0.400          H  
ATOM   8425  N   PRO A 545       2.633   7.052 -31.496  1.00  0.270          N  
ATOM   8426  CA  PRO A 545       1.934   8.322 -31.604  1.00  0.270          C  
ATOM   8427  C   PRO A 545       0.538   8.271 -30.952  1.00  0.260          C  
ATOM   8428  O   PRO A 545       0.079   9.262 -30.380  1.00  0.260          O  
ATOM   8429  CB  PRO A 545       1.856   8.512 -33.121  1.00  0.410          C  
ATOM   8430  CG  PRO A 545       3.095   7.795 -33.648  1.00  0.410          C  
ATOM   8431  CD  PRO A 545       3.213   6.563 -32.777  1.00  0.410          C  
ATOM   8432  HA  PRO A 545       2.549   9.104 -31.142  1.00  0.320          H  
ATOM   8433 1HB  PRO A 545       0.917   8.083 -33.507  1.00  0.490          H  
ATOM   8434 2HB  PRO A 545       1.845   9.586 -33.364  1.00  0.490          H  
ATOM   8435 1HG  PRO A 545       2.969   7.549 -34.716  1.00  0.490          H  
ATOM   8436 2HG  PRO A 545       3.975   8.450 -33.574  1.00  0.490          H  
ATOM   8437 1HD  PRO A 545       2.606   5.771 -33.224  1.00  0.490          H  
ATOM   8438 2HD  PRO A 545       4.256   6.279 -32.679  1.00  0.490          H  
ATOM   8439  N   ALA A 546      -0.150   7.120 -31.051  1.00  0.240          N  
ATOM   8440  CA  ALA A 546      -1.457   6.948 -30.440  1.00  0.220          C  
ATOM   8441  C   ALA A 546      -1.313   7.005 -28.928  1.00  0.220          C  
ATOM   8442  O   ALA A 546      -2.169   7.554 -28.220  1.00  0.230          O  
ATOM   8443  CB  ALA A 546      -2.086   5.668 -30.896  1.00  0.320          C  
ATOM   8444  H   ALA A 546       0.231   6.297 -31.516  1.00  0.290          H  
ATOM   8445  HA  ALA A 546      -2.092   7.776 -30.752  1.00  0.260          H  
ATOM   8446 1HB  ALA A 546      -3.072   5.571 -30.450  1.00  0.380          H  
ATOM   8447 2HB  ALA A 546      -2.170   5.678 -31.981  1.00  0.380          H  
ATOM   8448 3HB  ALA A 546      -1.473   4.851 -30.603  1.00  0.380          H  
ATOM   8449  N   VAL A 547      -0.227   6.394 -28.442  1.00  0.230          N  
ATOM   8450  CA  VAL A 547       0.093   6.360 -27.025  1.00  0.240          C  
ATOM   8451  C   VAL A 547       0.337   7.791 -26.564  1.00  0.250          C  
ATOM   8452  O   VAL A 547      -0.102   8.161 -25.474  1.00  0.250          O  
ATOM   8453  CB  VAL A 547       1.310   5.458 -26.710  1.00  0.330          C  
ATOM   8454  CG1 VAL A 547       1.722   5.611 -25.214  1.00  0.330          C  
ATOM   8455  CG2 VAL A 547       0.949   3.992 -27.087  1.00  0.330          C  
ATOM   8456  H   VAL A 547       0.401   5.953 -29.124  1.00  0.280          H  
ATOM   8457  HA  VAL A 547      -0.764   5.958 -26.486  1.00  0.290          H  
ATOM   8458  HB  VAL A 547       2.157   5.773 -27.279  1.00  0.400          H  
ATOM   8459 1HG1 VAL A 547       2.578   4.986 -25.012  1.00  0.400          H  
ATOM   8460 2HG1 VAL A 547       1.990   6.645 -24.994  1.00  0.400          H  
ATOM   8461 3HG1 VAL A 547       0.899   5.319 -24.572  1.00  0.400          H  
ATOM   8462 1HG2 VAL A 547       1.795   3.337 -26.882  1.00  0.400          H  
ATOM   8463 2HG2 VAL A 547       0.092   3.669 -26.518  1.00  0.400          H  
ATOM   8464 3HG2 VAL A 547       0.704   3.941 -28.148  1.00  0.400          H  
ATOM   8465  N   GLN A 548       1.061   8.584 -27.366  1.00  0.260          N  
ATOM   8466  CA  GLN A 548       1.319   9.983 -27.012  1.00  0.280          C  
ATOM   8467  C   GLN A 548       0.003  10.775 -26.915  1.00  0.280          C  
ATOM   8468  O   GLN A 548      -0.185  11.555 -25.976  1.00  0.290          O  
ATOM   8469  CB  GLN A 548       2.216  10.667 -28.055  1.00  0.380          C  
ATOM   8470  CG  GLN A 548       3.668  10.208 -28.105  1.00  0.380          C  
ATOM   8471  CD  GLN A 548       4.421  10.885 -29.273  1.00  0.380          C  
ATOM   8472  OE1 GLN A 548       3.837  11.057 -30.347  1.00  0.380          O  
ATOM   8473  NE2 GLN A 548       5.675  11.283 -29.081  1.00  0.380          N  
ATOM   8474  H   GLN A 548       1.445   8.169 -28.222  1.00  0.310          H  
ATOM   8475  HA  GLN A 548       1.814  10.010 -26.044  1.00  0.340          H  
ATOM   8476 1HB  GLN A 548       1.791  10.518 -29.040  1.00  0.460          H  
ATOM   8477 2HB  GLN A 548       2.221  11.740 -27.871  1.00  0.460          H  
ATOM   8478 1HG  GLN A 548       4.174  10.458 -27.170  1.00  0.460          H  
ATOM   8479 2HG  GLN A 548       3.678   9.129 -28.264  1.00  0.460          H  
ATOM   8480 1HE2 GLN A 548       6.178  11.733 -29.816  1.00  0.460          H  
ATOM   8481 2HE2 GLN A 548       6.157  11.149 -28.178  1.00  0.460          H  
ATOM   8482  N   LYS A 549      -0.926  10.553 -27.857  1.00  0.280          N  
ATOM   8483  CA  LYS A 549      -2.212  11.245 -27.803  1.00  0.280          C  
ATOM   8484  C   LYS A 549      -2.996  10.818 -26.564  1.00  0.250          C  
ATOM   8485  O   LYS A 549      -3.604  11.649 -25.880  1.00  0.250          O  
ATOM   8486  CB  LYS A 549      -3.023  10.982 -29.071  1.00  0.390          C  
ATOM   8487  CG  LYS A 549      -2.466  11.665 -30.320  1.00  0.390          C  
ATOM   8488  CD  LYS A 549      -3.295  11.342 -31.565  1.00  0.390          C  
ATOM   8489  CE  LYS A 549      -2.707  12.001 -32.809  1.00  0.390          C  
ATOM   8490  NZ  LYS A 549      -3.486  11.670 -34.040  1.00  0.390          N  
ATOM   8491  H   LYS A 549      -0.701   9.937 -28.648  1.00  0.340          H  
ATOM   8492  HA  LYS A 549      -2.025  12.314 -27.727  1.00  0.340          H  
ATOM   8493 1HB  LYS A 549      -3.046   9.908 -29.264  1.00  0.470          H  
ATOM   8494 2HB  LYS A 549      -4.050  11.312 -28.925  1.00  0.470          H  
ATOM   8495 1HG  LYS A 549      -2.459  12.744 -30.163  1.00  0.470          H  
ATOM   8496 2HG  LYS A 549      -1.439  11.337 -30.479  1.00  0.470          H  
ATOM   8497 1HD  LYS A 549      -3.313  10.260 -31.712  1.00  0.470          H  
ATOM   8498 2HD  LYS A 549      -4.317  11.691 -31.425  1.00  0.470          H  
ATOM   8499 1HE  LYS A 549      -2.704  13.081 -32.673  1.00  0.470          H  
ATOM   8500 2HE  LYS A 549      -1.680  11.657 -32.939  1.00  0.470          H  
ATOM   8501 1HZ  LYS A 549      -3.063  12.124 -34.839  1.00  0.470          H  
ATOM   8502 2HZ  LYS A 549      -3.486  10.670 -34.184  1.00  0.470          H  
ATOM   8503 3HZ  LYS A 549      -4.437  11.994 -33.937  1.00  0.470          H  
ATOM   8504  N   THR A 550      -2.938   9.519 -26.255  1.00  0.230          N  
ATOM   8505  CA  THR A 550      -3.612   8.936 -25.108  1.00  0.200          C  
ATOM   8506  C   THR A 550      -3.047   9.554 -23.838  1.00  0.240          C  
ATOM   8507  O   THR A 550      -3.799   9.903 -22.927  1.00  0.250          O  
ATOM   8508  CB  THR A 550      -3.422   7.405 -25.079  1.00  0.290          C  
ATOM   8509  OG1 THR A 550      -3.960   6.840 -26.278  1.00  0.290          O  
ATOM   8510  CG2 THR A 550      -4.163   6.798 -23.877  1.00  0.290          C  
ATOM   8511  H   THR A 550      -2.438   8.890 -26.883  1.00  0.280          H  
ATOM   8512  HA  THR A 550      -4.676   9.163 -25.166  1.00  0.240          H  
ATOM   8513  HB  THR A 550      -2.370   7.163 -25.010  1.00  0.350          H  
ATOM   8514  HG1 THR A 550      -3.422   7.129 -27.048  1.00  0.350          H  
ATOM   8515 1HG2 THR A 550      -4.025   5.722 -23.892  1.00  0.350          H  
ATOM   8516 2HG2 THR A 550      -3.769   7.200 -22.945  1.00  0.350          H  
ATOM   8517 3HG2 THR A 550      -5.225   7.029 -23.950  1.00  0.350          H  
ATOM   8518  N   THR A 551      -1.717   9.688 -23.784  1.00  0.260          N  
ATOM   8519  CA  THR A 551      -1.000  10.243 -22.645  1.00  0.300          C  
ATOM   8520  C   THR A 551      -1.509  11.634 -22.330  1.00  0.310          C  
ATOM   8521  O   THR A 551      -1.795  11.947 -21.166  1.00  0.320          O  
ATOM   8522  CB  THR A 551       0.513  10.368 -22.953  1.00  0.400          C  
ATOM   8523  OG1 THR A 551       1.059   9.087 -23.249  1.00  0.400          O  
ATOM   8524  CG2 THR A 551       1.256  10.971 -21.767  1.00  0.400          C  
ATOM   8525  H   THR A 551      -1.172   9.330 -24.564  1.00  0.310          H  
ATOM   8526  HA  THR A 551      -1.158   9.603 -21.780  1.00  0.360          H  
ATOM   8527  HB  THR A 551       0.660  11.012 -23.800  1.00  0.480          H  
ATOM   8528  HG1 THR A 551       0.651   8.750 -24.068  1.00  0.480          H  
ATOM   8529 1HG2 THR A 551       2.289  11.037 -22.033  1.00  0.480          H  
ATOM   8530 2HG2 THR A 551       0.875  11.952 -21.551  1.00  0.480          H  
ATOM   8531 3HG2 THR A 551       1.146  10.352 -20.890  1.00  0.480          H  
ATOM   8532  N   LEU A 552      -1.634  12.469 -23.368  1.00  0.310          N  
ATOM   8533  CA  LEU A 552      -2.119  13.821 -23.174  1.00  0.320          C  
ATOM   8534  C   LEU A 552      -3.539  13.804 -22.636  1.00  0.320          C  
ATOM   8535  O   LEU A 552      -3.846  14.546 -21.702  1.00  0.320          O  
ATOM   8536  CB  LEU A 552      -2.080  14.582 -24.503  1.00  0.440          C  
ATOM   8537  CG  LEU A 552      -0.673  14.905 -25.086  1.00  0.440          C  
ATOM   8538  CD1 LEU A 552      -0.844  15.454 -26.498  1.00  0.440          C  
ATOM   8539  CD2 LEU A 552       0.055  15.920 -24.202  1.00  0.440          C  
ATOM   8540  H   LEU A 552      -1.326  12.151 -24.296  1.00  0.370          H  
ATOM   8541  HA  LEU A 552      -1.493  14.311 -22.437  1.00  0.380          H  
ATOM   8542 1HB  LEU A 552      -2.609  13.985 -25.246  1.00  0.530          H  
ATOM   8543 2HB  LEU A 552      -2.620  15.522 -24.378  1.00  0.530          H  
ATOM   8544  HG  LEU A 552      -0.083  13.990 -25.145  1.00  0.530          H  
ATOM   8545 1HD1 LEU A 552       0.135  15.670 -26.924  1.00  0.530          H  
ATOM   8546 2HD1 LEU A 552      -1.350  14.713 -27.115  1.00  0.530          H  
ATOM   8547 3HD1 LEU A 552      -1.435  16.367 -26.466  1.00  0.530          H  
ATOM   8548 1HD2 LEU A 552       1.032  16.134 -24.634  1.00  0.530          H  
ATOM   8549 2HD2 LEU A 552      -0.528  16.841 -24.146  1.00  0.530          H  
ATOM   8550 3HD2 LEU A 552       0.193  15.523 -23.209  1.00  0.530          H  
ATOM   8551  N   VAL A 553      -4.379  12.903 -23.155  1.00  0.300          N  
ATOM   8552  CA  VAL A 553      -5.746  12.809 -22.672  1.00  0.300          C  
ATOM   8553  C   VAL A 553      -5.787  12.429 -21.200  1.00  0.310          C  
ATOM   8554  O   VAL A 553      -6.553  13.022 -20.440  1.00  0.320          O  
ATOM   8555  CB  VAL A 553      -6.565  11.793 -23.494  1.00  0.420          C  
ATOM   8556  CG1 VAL A 553      -7.891  11.555 -22.833  1.00  0.420          C  
ATOM   8557  CG2 VAL A 553      -6.779  12.329 -24.892  1.00  0.420          C  
ATOM   8558  H   VAL A 553      -4.068  12.333 -23.952  1.00  0.360          H  
ATOM   8559  HA  VAL A 553      -6.210  13.791 -22.786  1.00  0.360          H  
ATOM   8560  HB  VAL A 553      -6.034  10.847 -23.543  1.00  0.500          H  
ATOM   8561 1HG1 VAL A 553      -8.458  10.850 -23.415  1.00  0.500          H  
ATOM   8562 2HG1 VAL A 553      -7.733  11.149 -21.846  1.00  0.500          H  
ATOM   8563 3HG1 VAL A 553      -8.440  12.497 -22.764  1.00  0.500          H  
ATOM   8564 1HG2 VAL A 553      -7.353  11.611 -25.476  1.00  0.500          H  
ATOM   8565 2HG2 VAL A 553      -7.320  13.273 -24.838  1.00  0.500          H  
ATOM   8566 3HG2 VAL A 553      -5.824  12.495 -25.369  1.00  0.500          H  
ATOM   8567  N   ILE A 554      -4.991  11.441 -20.796  1.00  0.300          N  
ATOM   8568  CA  ILE A 554      -4.984  11.016 -19.406  1.00  0.260          C  
ATOM   8569  C   ILE A 554      -4.527  12.155 -18.499  1.00  0.290          C  
ATOM   8570  O   ILE A 554      -5.125  12.359 -17.438  1.00  0.300          O  
ATOM   8571  CB  ILE A 554      -4.125   9.738 -19.210  1.00  0.380          C  
ATOM   8572  CG1 ILE A 554      -4.769   8.518 -20.022  1.00  0.380          C  
ATOM   8573  CG2 ILE A 554      -3.938   9.382 -17.684  1.00  0.380          C  
ATOM   8574  CD1 ILE A 554      -6.203   8.091 -19.639  1.00  0.380          C  
ATOM   8575  H   ILE A 554      -4.408  10.967 -21.493  1.00  0.360          H  
ATOM   8576  HA  ILE A 554      -5.999  10.783 -19.117  1.00  0.310          H  
ATOM   8577  HB  ILE A 554      -3.140   9.918 -19.649  1.00  0.460          H  
ATOM   8578 1HG1 ILE A 554      -4.791   8.778 -21.063  1.00  0.460          H  
ATOM   8579 2HG1 ILE A 554      -4.112   7.668 -19.903  1.00  0.460          H  
ATOM   8580 1HG2 ILE A 554      -3.312   8.494 -17.593  1.00  0.460          H  
ATOM   8581 2HG2 ILE A 554      -3.455  10.208 -17.162  1.00  0.460          H  
ATOM   8582 3HG2 ILE A 554      -4.901   9.189 -17.221  1.00  0.460          H  
ATOM   8583 1HD1 ILE A 554      -6.500   7.251 -20.270  1.00  0.460          H  
ATOM   8584 2HD1 ILE A 554      -6.237   7.783 -18.596  1.00  0.460          H  
ATOM   8585 3HD1 ILE A 554      -6.895   8.898 -19.796  1.00  0.460          H  
ATOM   8586  N   MET A 555      -3.477  12.898 -18.879  1.00  0.310          N  
ATOM   8587  CA  MET A 555      -3.073  14.012 -18.030  1.00  0.320          C  
ATOM   8588  C   MET A 555      -4.161  15.083 -17.940  1.00  0.320          C  
ATOM   8589  O   MET A 555      -4.401  15.619 -16.849  1.00  0.320          O  
ATOM   8590  CB  MET A 555      -1.785  14.660 -18.510  1.00  0.440          C  
ATOM   8591  CG  MET A 555      -0.533  13.833 -18.317  1.00  0.440          C  
ATOM   8592  SD  MET A 555       0.955  14.796 -18.628  1.00  0.440          S  
ATOM   8593  CE  MET A 555       0.967  15.027 -20.387  1.00  0.440          C  
ATOM   8594  H   MET A 555      -2.970  12.676 -19.744  1.00  0.370          H  
ATOM   8595  HA  MET A 555      -2.908  13.627 -17.025  1.00  0.380          H  
ATOM   8596 1HB  MET A 555      -1.889  14.861 -19.576  1.00  0.530          H  
ATOM   8597 2HB  MET A 555      -1.647  15.617 -18.009  1.00  0.530          H  
ATOM   8598 1HG  MET A 555      -0.495  13.452 -17.296  1.00  0.530          H  
ATOM   8599 2HG  MET A 555      -0.550  12.980 -19.000  1.00  0.530          H  
ATOM   8600 1HE  MET A 555       1.846  15.606 -20.669  1.00  0.530          H  
ATOM   8601 2HE  MET A 555       0.993  14.070 -20.880  1.00  0.530          H  
ATOM   8602 3HE  MET A 555       0.074  15.566 -20.690  1.00  0.530          H  
ATOM   8603  N   GLU A 556      -4.827  15.397 -19.068  1.00  0.300          N  
ATOM   8604  CA  GLU A 556      -5.884  16.402 -19.045  1.00  0.290          C  
ATOM   8605  C   GLU A 556      -7.010  15.945 -18.140  1.00  0.290          C  
ATOM   8606  O   GLU A 556      -7.555  16.748 -17.378  1.00  0.300          O  
ATOM   8607  CB  GLU A 556      -6.434  16.664 -20.450  1.00  0.410          C  
ATOM   8608  CG  GLU A 556      -5.490  17.413 -21.389  1.00  0.410          C  
ATOM   8609  CD  GLU A 556      -6.032  17.512 -22.792  1.00  0.410          C  
ATOM   8610  OE1 GLU A 556      -7.064  16.933 -23.043  1.00  0.410          O  
ATOM   8611  OE2 GLU A 556      -5.418  18.159 -23.608  1.00  0.410          O  
ATOM   8612  H   GLU A 556      -4.571  14.959 -19.960  1.00  0.360          H  
ATOM   8613  HA  GLU A 556      -5.475  17.332 -18.647  1.00  0.350          H  
ATOM   8614 1HB  GLU A 556      -6.673  15.709 -20.921  1.00  0.490          H  
ATOM   8615 2HB  GLU A 556      -7.361  17.232 -20.377  1.00  0.490          H  
ATOM   8616 1HG  GLU A 556      -5.342  18.420 -20.999  1.00  0.490          H  
ATOM   8617 2HG  GLU A 556      -4.526  16.921 -21.403  1.00  0.490          H  
ATOM   8618  N   ARG A 557      -7.339  14.650 -18.203  1.00  0.290          N  
ATOM   8619  CA  ARG A 557      -8.374  14.096 -17.363  1.00  0.300          C  
ATOM   8620  C   ARG A 557      -8.013  14.222 -15.910  1.00  0.300          C  
ATOM   8621  O   ARG A 557      -8.864  14.600 -15.113  1.00  0.290          O  
ATOM   8622  CB  ARG A 557      -8.616  12.646 -17.704  1.00  0.420          C  
ATOM   8623  CG  ARG A 557      -9.339  12.449 -18.979  1.00  0.420          C  
ATOM   8624  CD  ARG A 557      -9.448  11.032 -19.349  1.00  0.420          C  
ATOM   8625  NE  ARG A 557     -10.157  10.905 -20.592  1.00  0.420          N  
ATOM   8626  CZ  ARG A 557     -11.483  10.894 -20.691  1.00  0.420          C  
ATOM   8627  NH1 ARG A 557     -12.202  10.976 -19.601  1.00  0.420          N  
ATOM   8628  NH2 ARG A 557     -12.081  10.813 -21.871  1.00  0.420          N  
ATOM   8629  H   ARG A 557      -6.879  14.052 -18.895  1.00  0.350          H  
ATOM   8630  HA  ARG A 557      -9.295  14.649 -17.545  1.00  0.360          H  
ATOM   8631 1HB  ARG A 557      -7.668  12.129 -17.781  1.00  0.500          H  
ATOM   8632 2HB  ARG A 557      -9.189  12.175 -16.909  1.00  0.500          H  
ATOM   8633 1HG  ARG A 557     -10.338  12.860 -18.863  1.00  0.500          H  
ATOM   8634 2HG  ARG A 557      -8.846  12.981 -19.777  1.00  0.500          H  
ATOM   8635 1HD  ARG A 557      -8.449  10.637 -19.491  1.00  0.500          H  
ATOM   8636 2HD  ARG A 557      -9.952  10.453 -18.578  1.00  0.500          H  
ATOM   8637  HE  ARG A 557      -9.622  10.863 -21.442  1.00  0.500          H  
ATOM   8638 1HH1 ARG A 557     -11.773  11.043 -18.702  1.00  0.500          H  
ATOM   8639 2HH1 ARG A 557     -13.223  10.959 -19.667  1.00  0.500          H  
ATOM   8640 1HH2 ARG A 557     -11.561  10.765 -22.726  1.00  0.500          H  
ATOM   8641 2HH2 ARG A 557     -13.117  10.819 -21.912  1.00  0.500          H  
ATOM   8642  N   LEU A 558      -6.760  13.951 -15.545  1.00  0.300          N  
ATOM   8643  CA  LEU A 558      -6.435  14.074 -14.143  1.00  0.300          C  
ATOM   8644  C   LEU A 558      -6.537  15.516 -13.681  1.00  0.310          C  
ATOM   8645  O   LEU A 558      -6.983  15.761 -12.556  1.00  0.310          O  
ATOM   8646  CB  LEU A 558      -5.074  13.472 -13.793  1.00  0.420          C  
ATOM   8647  CG  LEU A 558      -4.727  13.495 -12.256  1.00  0.420          C  
ATOM   8648  CD1 LEU A 558      -5.829  12.727 -11.457  1.00  0.420          C  
ATOM   8649  CD2 LEU A 558      -3.343  12.841 -12.024  1.00  0.420          C  
ATOM   8650  H   LEU A 558      -6.083  13.584 -16.225  1.00  0.360          H  
ATOM   8651  HA  LEU A 558      -7.185  13.524 -13.609  1.00  0.360          H  
ATOM   8652 1HB  LEU A 558      -5.049  12.440 -14.143  1.00  0.500          H  
ATOM   8653 2HB  LEU A 558      -4.305  14.036 -14.329  1.00  0.500          H  
ATOM   8654  HG  LEU A 558      -4.703  14.528 -11.900  1.00  0.500          H  
ATOM   8655 1HD1 LEU A 558      -5.592  12.767 -10.450  1.00  0.500          H  
ATOM   8656 2HD1 LEU A 558      -6.796  13.180 -11.572  1.00  0.500          H  
ATOM   8657 3HD1 LEU A 558      -5.875  11.689 -11.785  1.00  0.500          H  
ATOM   8658 1HD2 LEU A 558      -3.101  12.863 -10.960  1.00  0.500          H  
ATOM   8659 2HD2 LEU A 558      -3.364  11.802 -12.369  1.00  0.500          H  
ATOM   8660 3HD2 LEU A 558      -2.584  13.392 -12.578  1.00  0.500          H  
ATOM   8661  N   GLN A 559      -6.112  16.477 -14.511  1.00  0.320          N  
ATOM   8662  CA  GLN A 559      -6.223  17.871 -14.100  1.00  0.330          C  
ATOM   8663  C   GLN A 559      -7.692  18.241 -13.880  1.00  0.330          C  
ATOM   8664  O   GLN A 559      -8.020  18.910 -12.893  1.00  0.330          O  
ATOM   8665  CB  GLN A 559      -5.622  18.803 -15.151  1.00  0.460          C  
ATOM   8666  CG  GLN A 559      -4.110  18.747 -15.275  1.00  0.460          C  
ATOM   8667  CD  GLN A 559      -3.617  19.616 -16.414  1.00  0.460          C  
ATOM   8668  OE1 GLN A 559      -4.372  19.885 -17.351  1.00  0.460          O  
ATOM   8669  NE2 GLN A 559      -2.379  20.079 -16.328  1.00  0.460          N  
ATOM   8670  H   GLN A 559      -5.684  16.222 -15.411  1.00  0.380          H  
ATOM   8671  HA  GLN A 559      -5.690  17.999 -13.161  1.00  0.400          H  
ATOM   8672 1HB  GLN A 559      -6.041  18.549 -16.126  1.00  0.550          H  
ATOM   8673 2HB  GLN A 559      -5.908  19.830 -14.932  1.00  0.550          H  
ATOM   8674 1HG  GLN A 559      -3.661  19.098 -14.348  1.00  0.550          H  
ATOM   8675 2HG  GLN A 559      -3.809  17.719 -15.470  1.00  0.550          H  
ATOM   8676 1HE2 GLN A 559      -2.012  20.668 -17.053  1.00  0.550          H  
ATOM   8677 2HE2 GLN A 559      -1.819  19.857 -15.531  1.00  0.550          H  
ATOM   8678  N   GLN A 560      -8.581  17.759 -14.763  1.00  0.320          N  
ATOM   8679  CA  GLN A 560     -10.007  18.029 -14.633  1.00  0.330          C  
ATOM   8680  C   GLN A 560     -10.538  17.411 -13.350  1.00  0.320          C  
ATOM   8681  O   GLN A 560     -11.335  18.034 -12.652  1.00  0.320          O  
ATOM   8682  CB  GLN A 560     -10.762  17.452 -15.831  1.00  0.460          C  
ATOM   8683  CG  GLN A 560     -10.506  18.166 -17.143  1.00  0.460          C  
ATOM   8684  CD  GLN A 560     -11.077  17.400 -18.321  1.00  0.460          C  
ATOM   8685  OE1 GLN A 560     -11.435  16.224 -18.176  1.00  0.460          O  
ATOM   8686  NE2 GLN A 560     -11.162  18.045 -19.478  1.00  0.460          N  
ATOM   8687  H   GLN A 560      -8.235  17.243 -15.582  1.00  0.380          H  
ATOM   8688  HA  GLN A 560     -10.159  19.107 -14.592  1.00  0.400          H  
ATOM   8689 1HB  GLN A 560     -10.490  16.408 -15.954  1.00  0.550          H  
ATOM   8690 2HB  GLN A 560     -11.829  17.492 -15.636  1.00  0.550          H  
ATOM   8691 1HG  GLN A 560     -10.991  19.140 -17.103  1.00  0.550          H  
ATOM   8692 2HG  GLN A 560      -9.441  18.296 -17.288  1.00  0.550          H  
ATOM   8693 1HE2 GLN A 560     -11.528  17.581 -20.286  1.00  0.550          H  
ATOM   8694 2HE2 GLN A 560     -10.859  18.997 -19.548  1.00  0.550          H  
ATOM   8695  N   VAL A 561     -10.079  16.201 -13.037  1.00  0.310          N  
ATOM   8696  CA  VAL A 561     -10.476  15.491 -11.837  1.00  0.300          C  
ATOM   8697  C   VAL A 561     -10.029  16.244 -10.595  1.00  0.310          C  
ATOM   8698  O   VAL A 561     -10.782  16.335  -9.637  1.00  0.320          O  
ATOM   8699  CB  VAL A 561      -9.982  14.044 -11.901  1.00  0.420          C  
ATOM   8700  CG1 VAL A 561     -10.171  13.300 -10.606  1.00  0.420          C  
ATOM   8701  CG2 VAL A 561     -10.792  13.365 -12.946  1.00  0.420          C  
ATOM   8702  H   VAL A 561      -9.455  15.737 -13.705  1.00  0.370          H  
ATOM   8703  HA  VAL A 561     -11.558  15.445 -11.823  1.00  0.360          H  
ATOM   8704  HB  VAL A 561      -8.936  14.036 -12.154  1.00  0.510          H  
ATOM   8705 1HG1 VAL A 561      -9.823  12.275 -10.728  1.00  0.510          H  
ATOM   8706 2HG1 VAL A 561      -9.608  13.782  -9.812  1.00  0.510          H  
ATOM   8707 3HG1 VAL A 561     -11.221  13.291 -10.355  1.00  0.510          H  
ATOM   8708 1HG2 VAL A 561     -10.477  12.356 -13.038  1.00  0.510          H  
ATOM   8709 2HG2 VAL A 561     -11.832  13.400 -12.649  1.00  0.510          H  
ATOM   8710 3HG2 VAL A 561     -10.694  13.855 -13.892  1.00  0.510          H  
ATOM   8711  N   LEU A 562      -8.812  16.764 -10.569  1.00  0.320          N  
ATOM   8712  CA  LEU A 562      -8.424  17.546  -9.405  1.00  0.310          C  
ATOM   8713  C   LEU A 562      -9.337  18.788  -9.288  1.00  0.330          C  
ATOM   8714  O   LEU A 562      -9.800  19.133  -8.204  1.00  0.330          O  
ATOM   8715  CB  LEU A 562      -6.934  17.920  -9.513  1.00  0.440          C  
ATOM   8716  CG  LEU A 562      -5.917  16.714  -9.354  1.00  0.440          C  
ATOM   8717  CD1 LEU A 562      -4.514  17.150  -9.746  1.00  0.440          C  
ATOM   8718  CD2 LEU A 562      -5.885  16.227  -7.892  1.00  0.440          C  
ATOM   8719  H   LEU A 562      -8.167  16.596 -11.348  1.00  0.380          H  
ATOM   8720  HA  LEU A 562      -8.580  16.944  -8.516  1.00  0.370          H  
ATOM   8721 1HB  LEU A 562      -6.768  18.369 -10.496  1.00  0.530          H  
ATOM   8722 2HB  LEU A 562      -6.707  18.661  -8.749  1.00  0.530          H  
ATOM   8723  HG  LEU A 562      -6.226  15.896 -10.010  1.00  0.530          H  
ATOM   8724 1HD1 LEU A 562      -3.843  16.302  -9.634  1.00  0.530          H  
ATOM   8725 2HD1 LEU A 562      -4.509  17.483 -10.784  1.00  0.530          H  
ATOM   8726 3HD1 LEU A 562      -4.182  17.957  -9.101  1.00  0.530          H  
ATOM   8727 1HD2 LEU A 562      -5.195  15.404  -7.815  1.00  0.530          H  
ATOM   8728 2HD2 LEU A 562      -5.560  17.038  -7.236  1.00  0.530          H  
ATOM   8729 3HD2 LEU A 562      -6.859  15.899  -7.580  1.00  0.530          H  
ATOM   8730  N   GLN A 563      -9.688  19.430 -10.409  1.00  0.360          N  
ATOM   8731  CA  GLN A 563     -10.580  20.596 -10.342  1.00  0.390          C  
ATOM   8732  C   GLN A 563     -11.958  20.200  -9.771  1.00  0.390          C  
ATOM   8733  O   GLN A 563     -12.524  20.921  -8.935  1.00  0.400          O  
ATOM   8734  CB  GLN A 563     -10.737  21.223 -11.730  1.00  0.530          C  
ATOM   8735  CG  GLN A 563      -9.480  21.902 -12.256  1.00  0.530          C  
ATOM   8736  CD  GLN A 563      -9.623  22.325 -13.702  1.00  0.530          C  
ATOM   8737  OE1 GLN A 563     -10.576  21.916 -14.372  1.00  0.530          O  
ATOM   8738  NE2 GLN A 563      -8.691  23.132 -14.188  1.00  0.530          N  
ATOM   8739  H   GLN A 563      -9.273  19.147 -11.304  1.00  0.430          H  
ATOM   8740  HA  GLN A 563     -10.135  21.332  -9.674  1.00  0.470          H  
ATOM   8741 1HB  GLN A 563     -11.027  20.462 -12.440  1.00  0.640          H  
ATOM   8742 2HB  GLN A 563     -11.534  21.963 -11.704  1.00  0.640          H  
ATOM   8743 1HG  GLN A 563      -9.288  22.790 -11.657  1.00  0.640          H  
ATOM   8744 2HG  GLN A 563      -8.643  21.216 -12.177  1.00  0.640          H  
ATOM   8745 1HE2 GLN A 563      -8.740  23.437 -15.140  1.00  0.640          H  
ATOM   8746 2HE2 GLN A 563      -7.935  23.436 -13.607  1.00  0.640          H  
ATOM   8747  N   MET A 564     -12.436  18.998 -10.147  1.00  0.380          N  
ATOM   8748  CA  MET A 564     -13.716  18.423  -9.712  1.00  0.390          C  
ATOM   8749  C   MET A 564     -13.818  18.222  -8.207  1.00  0.360          C  
ATOM   8750  O   MET A 564     -14.914  17.970  -7.704  1.00  0.380          O  
ATOM   8751  CB  MET A 564     -13.984  17.060 -10.355  1.00  0.540          C  
ATOM   8752  CG  MET A 564     -14.283  17.024 -11.825  1.00  0.540          C  
ATOM   8753  SD  MET A 564     -14.441  15.319 -12.405  1.00  0.540          S  
ATOM   8754  CE  MET A 564     -13.985  15.509 -14.119  1.00  0.540          C  
ATOM   8755  H   MET A 564     -11.903  18.501 -10.867  1.00  0.460          H  
ATOM   8756  HA  MET A 564     -14.505  19.107 -10.010  1.00  0.470          H  
ATOM   8757 1HB  MET A 564     -13.128  16.453 -10.218  1.00  0.650          H  
ATOM   8758 2HB  MET A 564     -14.809  16.575  -9.836  1.00  0.650          H  
ATOM   8759 1HG  MET A 564     -15.230  17.530 -11.997  1.00  0.650          H  
ATOM   8760 2HG  MET A 564     -13.546  17.522 -12.394  1.00  0.650          H  
ATOM   8761 1HE  MET A 564     -14.029  14.542 -14.618  1.00  0.650          H  
ATOM   8762 2HE  MET A 564     -14.666  16.204 -14.608  1.00  0.650          H  
ATOM   8763 3HE  MET A 564     -12.970  15.894 -14.178  1.00  0.650          H  
ATOM   8764  N   GLU A 565     -12.713  18.335  -7.459  1.00  0.330          N  
ATOM   8765  CA  GLU A 565     -12.787  18.160  -6.015  1.00  0.320          C  
ATOM   8766  C   GLU A 565     -13.747  19.192  -5.425  1.00  0.360          C  
ATOM   8767  O   GLU A 565     -14.468  18.911  -4.461  1.00  0.360          O  
ATOM   8768  CB  GLU A 565     -11.403  18.283  -5.351  1.00  0.450          C  
ATOM   8769  CG  GLU A 565     -10.465  17.115  -5.642  1.00  0.450          C  
ATOM   8770  CD  GLU A 565      -9.084  17.228  -5.061  1.00  0.450          C  
ATOM   8771  OE1 GLU A 565      -8.827  18.253  -4.482  1.00  0.450          O  
ATOM   8772  OE2 GLU A 565      -8.266  16.307  -5.203  1.00  0.450          O  
ATOM   8773  H   GLU A 565     -11.807  18.568  -7.885  1.00  0.400          H  
ATOM   8774  HA  GLU A 565     -13.170  17.167  -5.818  1.00  0.380          H  
ATOM   8775 1HB  GLU A 565     -10.916  19.194  -5.702  1.00  0.540          H  
ATOM   8776 2HB  GLU A 565     -11.521  18.364  -4.272  1.00  0.540          H  
ATOM   8777 1HG  GLU A 565     -10.932  16.233  -5.241  1.00  0.540          H  
ATOM   8778 2HG  GLU A 565     -10.389  17.031  -6.715  1.00  0.540          H  
ATOM   8779  N   SER A 566     -13.812  20.374  -6.051  1.00  0.390          N  
ATOM   8780  CA  SER A 566     -14.654  21.478  -5.621  1.00  0.430          C  
ATOM   8781  C   SER A 566     -16.146  21.174  -5.721  1.00  0.470          C  
ATOM   8782  O   SER A 566     -16.968  21.924  -5.189  1.00  0.520          O  
ATOM   8783  CB  SER A 566     -14.348  22.712  -6.450  1.00  0.590          C  
ATOM   8784  OG  SER A 566     -13.050  23.195  -6.199  1.00  0.590          O  
ATOM   8785  H   SER A 566     -13.204  20.560  -6.859  1.00  0.470          H  
ATOM   8786  HA  SER A 566     -14.420  21.693  -4.579  1.00  0.520          H  
ATOM   8787 1HB  SER A 566     -14.446  22.460  -7.510  1.00  0.700          H  
ATOM   8788 2HB  SER A 566     -15.079  23.488  -6.232  1.00  0.700          H  
ATOM   8789  HG  SER A 566     -12.927  23.940  -6.792  1.00  0.700          H  
ATOM   8790  N   HIS A 567     -16.513  20.112  -6.438  1.00  0.450          N  
ATOM   8791  CA  HIS A 567     -17.903  19.759  -6.615  1.00  0.480          C  
ATOM   8792  C   HIS A 567     -18.326  18.498  -5.854  1.00  0.460          C  
ATOM   8793  O   HIS A 567     -19.423  17.985  -6.086  1.00  0.500          O  
ATOM   8794  CB  HIS A 567     -18.180  19.605  -8.107  1.00  0.660          C  
ATOM   8795  CG  HIS A 567     -17.980  20.889  -8.846  1.00  0.660          C  
ATOM   8796  ND1 HIS A 567     -18.876  21.937  -8.773  1.00  0.660          N  
ATOM   8797  CD2 HIS A 567     -16.977  21.308  -9.649  1.00  0.660          C  
ATOM   8798  CE1 HIS A 567     -18.434  22.939  -9.509  1.00  0.660          C  
ATOM   8799  NE2 HIS A 567     -17.285  22.583 -10.051  1.00  0.660          N  
ATOM   8800  H   HIS A 567     -15.805  19.502  -6.854  1.00  0.540          H  
ATOM   8801  HA  HIS A 567     -18.523  20.574  -6.250  1.00  0.580          H  
ATOM   8802 1HB  HIS A 567     -17.504  18.854  -8.525  1.00  0.790          H  
ATOM   8803 2HB  HIS A 567     -19.201  19.264  -8.264  1.00  0.790          H  
ATOM   8804  HD1 HIS A 567     -19.663  22.001  -8.159  1.00  0.790          H  
ATOM   8805  HD2 HIS A 567     -16.058  20.842  -9.987  1.00  0.790          H  
ATOM   8806  HE1 HIS A 567     -19.004  23.864  -9.584  1.00  0.790          H  
ATOM   8807  N   ILE A 568     -17.503  18.018  -4.917  1.00  0.420          N  
ATOM   8808  CA  ILE A 568     -17.903  16.829  -4.160  1.00  0.390          C  
ATOM   8809  C   ILE A 568     -18.843  17.223  -3.034  1.00  0.430          C  
ATOM   8810  O   ILE A 568     -18.446  17.922  -2.103  1.00  0.630          O  
ATOM   8811  CB  ILE A 568     -16.660  16.119  -3.581  1.00  0.560          C  
ATOM   8812  CG1 ILE A 568     -15.773  15.649  -4.749  1.00  0.560          C  
ATOM   8813  CG2 ILE A 568     -17.052  14.967  -2.629  1.00  0.560          C  
ATOM   8814  CD1 ILE A 568     -14.422  15.173  -4.348  1.00  0.560          C  
ATOM   8815  H   ILE A 568     -16.593  18.463  -4.747  1.00  0.500          H  
ATOM   8816  HA  ILE A 568     -18.430  16.146  -4.827  1.00  0.470          H  
ATOM   8817  HB  ILE A 568     -16.075  16.854  -3.023  1.00  0.670          H  
ATOM   8818 1HG1 ILE A 568     -16.277  14.846  -5.285  1.00  0.670          H  
ATOM   8819 2HG1 ILE A 568     -15.634  16.485  -5.433  1.00  0.670          H  
ATOM   8820 1HG2 ILE A 568     -16.172  14.514  -2.227  1.00  0.670          H  
ATOM   8821 2HG2 ILE A 568     -17.655  15.342  -1.801  1.00  0.670          H  
ATOM   8822 3HG2 ILE A 568     -17.606  14.237  -3.163  1.00  0.670          H  
ATOM   8823 1HD1 ILE A 568     -13.888  14.907  -5.232  1.00  0.670          H  
ATOM   8824 2HD1 ILE A 568     -13.896  15.979  -3.839  1.00  0.670          H  
ATOM   8825 3HD1 ILE A 568     -14.488  14.317  -3.703  1.00  0.670          H  
ATOM   8826  N   GLN A 569     -20.100  16.770  -3.109  1.00  0.300          N  
ATOM   8827  CA  GLN A 569     -21.087  17.178  -2.111  1.00  0.310          C  
ATOM   8828  C   GLN A 569     -21.462  16.077  -1.129  1.00  0.320          C  
ATOM   8829  O   GLN A 569     -22.305  16.282  -0.252  1.00  0.400          O  
ATOM   8830  CB  GLN A 569     -22.357  17.680  -2.800  1.00  0.430          C  
ATOM   8831  CG  GLN A 569     -22.143  18.872  -3.718  1.00  0.430          C  
ATOM   8832  CD  GLN A 569     -21.575  20.057  -2.994  1.00  0.430          C  
ATOM   8833  OE1 GLN A 569     -22.039  20.428  -1.913  1.00  0.430          O  
ATOM   8834  NE2 GLN A 569     -20.566  20.667  -3.585  1.00  0.430          N  
ATOM   8835  H   GLN A 569     -20.394  16.139  -3.880  1.00  0.360          H  
ATOM   8836  HA  GLN A 569     -20.665  17.997  -1.531  1.00  0.370          H  
ATOM   8837 1HB  GLN A 569     -22.778  16.868  -3.400  1.00  0.520          H  
ATOM   8838 2HB  GLN A 569     -23.097  17.953  -2.050  1.00  0.520          H  
ATOM   8839 1HG  GLN A 569     -21.444  18.586  -4.504  1.00  0.520          H  
ATOM   8840 2HG  GLN A 569     -23.097  19.159  -4.155  1.00  0.520          H  
ATOM   8841 1HE2 GLN A 569     -20.133  21.461  -3.156  1.00  0.520          H  
ATOM   8842 2HE2 GLN A 569     -20.234  20.335  -4.467  1.00  0.520          H  
ATOM   8843  N   SER A 570     -20.871  14.905  -1.290  1.00  0.280          N  
ATOM   8844  CA  SER A 570     -21.248  13.757  -0.476  1.00  0.310          C  
ATOM   8845  C   SER A 570     -20.198  12.665  -0.427  1.00  0.320          C  
ATOM   8846  O   SER A 570     -19.236  12.656  -1.207  1.00  0.320          O  
ATOM   8847  CB  SER A 570     -22.529  13.142  -1.017  1.00  0.420          C  
ATOM   8848  OG  SER A 570     -22.307  12.502  -2.261  1.00  0.420          O  
ATOM   8849  H   SER A 570     -20.162  14.825  -2.002  1.00  0.340          H  
ATOM   8850  HA  SER A 570     -21.423  14.106   0.544  1.00  0.370          H  
ATOM   8851 1HB  SER A 570     -22.925  12.425  -0.302  1.00  0.510          H  
ATOM   8852 2HB  SER A 570     -23.277  13.922  -1.142  1.00  0.510          H  
ATOM   8853  HG  SER A 570     -23.184  12.256  -2.587  1.00  0.510          H  
ATOM   8854  N   THR A 571     -20.423  11.708   0.475  1.00  0.350          N  
ATOM   8855  CA  THR A 571     -19.585  10.529   0.613  1.00  0.380          C  
ATOM   8856  C   THR A 571     -19.579   9.733  -0.682  1.00  0.370          C  
ATOM   8857  O   THR A 571     -18.527   9.258  -1.110  1.00  0.390          O  
ATOM   8858  CB  THR A 571     -20.078   9.629   1.768  1.00  0.520          C  
ATOM   8859  OG1 THR A 571     -20.015  10.359   3.003  1.00  0.520          O  
ATOM   8860  CG2 THR A 571     -19.189   8.392   1.874  1.00  0.520          C  
ATOM   8861  H   THR A 571     -21.208  11.804   1.105  1.00  0.420          H  
ATOM   8862  HA  THR A 571     -18.565  10.847   0.829  1.00  0.460          H  
ATOM   8863  HB  THR A 571     -21.108   9.324   1.585  1.00  0.620          H  
ATOM   8864  HG1 THR A 571     -20.443   9.850   3.701  1.00  0.620          H  
ATOM   8865 1HG2 THR A 571     -19.535   7.768   2.694  1.00  0.620          H  
ATOM   8866 2HG2 THR A 571     -19.231   7.822   0.953  1.00  0.620          H  
ATOM   8867 3HG2 THR A 571     -18.161   8.699   2.060  1.00  0.620          H  
ATOM   8868  N   SER A 572     -20.755   9.559  -1.294  1.00  0.350          N  
ATOM   8869  CA  SER A 572     -20.853   8.790  -2.525  1.00  0.360          C  
ATOM   8870  C   SER A 572     -20.035   9.439  -3.633  1.00  0.340          C  
ATOM   8871  O   SER A 572     -19.321   8.742  -4.371  1.00  0.390          O  
ATOM   8872  CB  SER A 572     -22.302   8.679  -2.962  1.00  0.500          C  
ATOM   8873  OG  SER A 572     -23.057   7.932  -2.043  1.00  0.500          O  
ATOM   8874  H   SER A 572     -21.589   9.959  -0.890  1.00  0.420          H  
ATOM   8875  HA  SER A 572     -20.458   7.790  -2.342  1.00  0.430          H  
ATOM   8876 1HB  SER A 572     -22.727   9.678  -3.060  1.00  0.600          H  
ATOM   8877 2HB  SER A 572     -22.348   8.210  -3.943  1.00  0.600          H  
ATOM   8878  HG  SER A 572     -23.943   7.873  -2.413  1.00  0.600          H  
ATOM   8879  N   ASP A 573     -20.100  10.780  -3.730  1.00  0.280          N  
ATOM   8880  CA  ASP A 573     -19.315  11.480  -4.737  1.00  0.280          C  
ATOM   8881  C   ASP A 573     -17.831  11.297  -4.467  1.00  0.290          C  
ATOM   8882  O   ASP A 573     -17.065  11.031  -5.393  1.00  0.280          O  
ATOM   8883  CB  ASP A 573     -19.578  12.994  -4.729  1.00  0.390          C  
ATOM   8884  CG  ASP A 573     -20.903  13.501  -5.277  1.00  0.390          C  
ATOM   8885  OD1 ASP A 573     -21.619  12.778  -5.935  1.00  0.390          O  
ATOM   8886  OD2 ASP A 573     -21.176  14.677  -5.016  1.00  0.390          O  
ATOM   8887  H   ASP A 573     -20.743  11.297  -3.130  1.00  0.340          H  
ATOM   8888  HA  ASP A 573     -19.550  11.070  -5.718  1.00  0.340          H  
ATOM   8889 1HB  ASP A 573     -19.543  13.320  -3.700  1.00  0.470          H  
ATOM   8890 2HB  ASP A 573     -18.770  13.500  -5.257  1.00  0.470          H  
ATOM   8891  N   ARG A 574     -17.431  11.384  -3.186  1.00  0.320          N  
ATOM   8892  CA  ARG A 574     -16.034  11.248  -2.794  1.00  0.330          C  
ATOM   8893  C   ARG A 574     -15.488   9.880  -3.165  1.00  0.310          C  
ATOM   8894  O   ARG A 574     -14.343   9.770  -3.607  1.00  0.300          O  
ATOM   8895  CB  ARG A 574     -15.877  11.469  -1.295  1.00  0.460          C  
ATOM   8896  CG  ARG A 574     -14.457  11.336  -0.716  1.00  0.460          C  
ATOM   8897  CD  ARG A 574     -13.482  12.365  -1.211  1.00  0.460          C  
ATOM   8898  NE  ARG A 574     -13.851  13.719  -0.796  1.00  0.460          N  
ATOM   8899  CZ  ARG A 574     -13.139  14.840  -1.059  1.00  0.460          C  
ATOM   8900  NH1 ARG A 574     -11.990  14.776  -1.713  1.00  0.460          N  
ATOM   8901  NH2 ARG A 574     -13.601  16.012  -0.655  1.00  0.460          N  
ATOM   8902  H   ARG A 574     -18.120  11.626  -2.467  1.00  0.380          H  
ATOM   8903  HA  ARG A 574     -15.466  12.011  -3.319  1.00  0.400          H  
ATOM   8904 1HB  ARG A 574     -16.267  12.444  -1.029  1.00  0.550          H  
ATOM   8905 2HB  ARG A 574     -16.487  10.738  -0.773  1.00  0.550          H  
ATOM   8906 1HG  ARG A 574     -14.514  11.432   0.366  1.00  0.550          H  
ATOM   8907 2HG  ARG A 574     -14.057  10.352  -0.961  1.00  0.550          H  
ATOM   8908 1HD  ARG A 574     -12.501  12.135  -0.793  1.00  0.550          H  
ATOM   8909 2HD  ARG A 574     -13.419  12.333  -2.298  1.00  0.550          H  
ATOM   8910  HE  ARG A 574     -14.722  13.830  -0.290  1.00  0.550          H  
ATOM   8911 1HH1 ARG A 574     -11.624  13.884  -2.012  1.00  0.550          H  
ATOM   8912 2HH1 ARG A 574     -11.466  15.624  -1.901  1.00  0.550          H  
ATOM   8913 1HH2 ARG A 574     -14.482  16.068  -0.161  1.00  0.550          H  
ATOM   8914 2HH2 ARG A 574     -13.082  16.857  -0.847  1.00  0.550          H  
ATOM   8915  N   ILE A 575     -16.290   8.834  -2.970  1.00  0.300          N  
ATOM   8916  CA  ILE A 575     -15.861   7.487  -3.310  1.00  0.280          C  
ATOM   8917  C   ILE A 575     -15.664   7.318  -4.801  1.00  0.270          C  
ATOM   8918  O   ILE A 575     -14.622   6.812  -5.224  1.00  0.250          O  
ATOM   8919  CB  ILE A 575     -16.862   6.426  -2.813  1.00  0.400          C  
ATOM   8920  CG1 ILE A 575     -16.845   6.398  -1.266  1.00  0.400          C  
ATOM   8921  CG2 ILE A 575     -16.508   5.022  -3.429  1.00  0.400          C  
ATOM   8922  CD1 ILE A 575     -17.996   5.638  -0.641  1.00  0.400          C  
ATOM   8923  H   ILE A 575     -17.203   8.992  -2.527  1.00  0.360          H  
ATOM   8924  HA  ILE A 575     -14.906   7.305  -2.822  1.00  0.340          H  
ATOM   8925  HB  ILE A 575     -17.870   6.716  -3.117  1.00  0.480          H  
ATOM   8926 1HG1 ILE A 575     -15.914   5.941  -0.937  1.00  0.480          H  
ATOM   8927 2HG1 ILE A 575     -16.871   7.418  -0.897  1.00  0.480          H  
ATOM   8928 1HG2 ILE A 575     -17.213   4.277  -3.088  1.00  0.480          H  
ATOM   8929 2HG2 ILE A 575     -16.546   5.049  -4.520  1.00  0.480          H  
ATOM   8930 3HG2 ILE A 575     -15.501   4.732  -3.121  1.00  0.480          H  
ATOM   8931 1HD1 ILE A 575     -17.902   5.677   0.443  1.00  0.480          H  
ATOM   8932 2HD1 ILE A 575     -18.938   6.103  -0.939  1.00  0.480          H  
ATOM   8933 3HD1 ILE A 575     -17.988   4.603  -0.958  1.00  0.480          H  
ATOM   8934  N   GLN A 576     -16.648   7.735  -5.611  1.00  0.270          N  
ATOM   8935  CA  GLN A 576     -16.496   7.553  -7.051  1.00  0.240          C  
ATOM   8936  C   GLN A 576     -15.338   8.393  -7.557  1.00  0.250          C  
ATOM   8937  O   GLN A 576     -14.567   7.967  -8.427  1.00  0.230          O  
ATOM   8938  CB  GLN A 576     -17.786   7.929  -7.784  1.00  0.350          C  
ATOM   8939  CG  GLN A 576     -18.958   6.996  -7.500  1.00  0.350          C  
ATOM   8940  CD  GLN A 576     -18.712   5.560  -7.949  1.00  0.350          C  
ATOM   8941  OE1 GLN A 576     -18.343   5.277  -9.102  1.00  0.350          O  
ATOM   8942  NE2 GLN A 576     -18.903   4.634  -7.023  1.00  0.350          N  
ATOM   8943  H   GLN A 576     -17.493   8.163  -5.212  1.00  0.320          H  
ATOM   8944  HA  GLN A 576     -16.264   6.506  -7.246  1.00  0.290          H  
ATOM   8945 1HB  GLN A 576     -18.085   8.937  -7.481  1.00  0.420          H  
ATOM   8946 2HB  GLN A 576     -17.608   7.946  -8.857  1.00  0.420          H  
ATOM   8947 1HG  GLN A 576     -19.138   6.989  -6.423  1.00  0.420          H  
ATOM   8948 2HG  GLN A 576     -19.839   7.371  -8.019  1.00  0.420          H  
ATOM   8949 1HE2 GLN A 576     -18.750   3.665  -7.237  1.00  0.420          H  
ATOM   8950 2HE2 GLN A 576     -19.188   4.903  -6.103  1.00  0.420          H  
ATOM   8951  N   PHE A 577     -15.191   9.573  -6.971  1.00  0.270          N  
ATOM   8952  CA  PHE A 577     -14.131  10.489  -7.281  1.00  0.280          C  
ATOM   8953  C   PHE A 577     -12.764   9.873  -6.998  1.00  0.260          C  
ATOM   8954  O   PHE A 577     -11.869   9.915  -7.854  1.00  0.260          O  
ATOM   8955  CB  PHE A 577     -14.320  11.749  -6.478  1.00  0.390          C  
ATOM   8956  CG  PHE A 577     -13.308  12.641  -6.700  1.00  0.390          C  
ATOM   8957  CD1 PHE A 577     -13.354  13.416  -7.814  1.00  0.390          C  
ATOM   8958  CD2 PHE A 577     -12.260  12.736  -5.826  1.00  0.390          C  
ATOM   8959  CE1 PHE A 577     -12.385  14.261  -8.061  1.00  0.390          C  
ATOM   8960  CE2 PHE A 577     -11.286  13.591  -6.083  1.00  0.390          C  
ATOM   8961  CZ  PHE A 577     -11.346  14.353  -7.220  1.00  0.390          C  
ATOM   8962  H   PHE A 577     -15.877   9.882  -6.280  1.00  0.320          H  
ATOM   8963  HA  PHE A 577     -14.186  10.731  -8.342  1.00  0.340          H  
ATOM   8964 1HB  PHE A 577     -15.267  12.218  -6.734  1.00  0.470          H  
ATOM   8965 2HB  PHE A 577     -14.341  11.515  -5.430  1.00  0.470          H  
ATOM   8966  HD1 PHE A 577     -14.195  13.332  -8.503  1.00  0.470          H  
ATOM   8967  HD2 PHE A 577     -12.228  12.107  -4.931  1.00  0.470          H  
ATOM   8968  HE1 PHE A 577     -12.422  14.863  -8.943  1.00  0.470          H  
ATOM   8969  HE2 PHE A 577     -10.439  13.680  -5.401  1.00  0.470          H  
ATOM   8970  HZ  PHE A 577     -10.550  15.040  -7.453  1.00  0.470          H  
ATOM   8971  N   ASN A 578     -12.592   9.311  -5.792  1.00  0.260          N  
ATOM   8972  CA  ASN A 578     -11.331   8.701  -5.427  1.00  0.240          C  
ATOM   8973  C   ASN A 578     -10.994   7.550  -6.361  1.00  0.240          C  
ATOM   8974  O   ASN A 578      -9.833   7.397  -6.758  1.00  0.230          O  
ATOM   8975  CB  ASN A 578     -11.382   8.183  -4.007  1.00  0.340          C  
ATOM   8976  CG  ASN A 578     -11.325   9.245  -2.947  1.00  0.340          C  
ATOM   8977  OD1 ASN A 578     -10.963  10.407  -3.173  1.00  0.340          O  
ATOM   8978  ND2 ASN A 578     -11.643   8.833  -1.746  1.00  0.340          N  
ATOM   8979  H   ASN A 578     -13.346   9.338  -5.102  1.00  0.310          H  
ATOM   8980  HA  ASN A 578     -10.542   9.451  -5.516  1.00  0.290          H  
ATOM   8981 1HB  ASN A 578     -12.315   7.628  -3.876  1.00  0.410          H  
ATOM   8982 2HB  ASN A 578     -10.568   7.479  -3.850  1.00  0.410          H  
ATOM   8983 1HD2 ASN A 578     -11.572   9.451  -0.947  1.00  0.410          H  
ATOM   8984 2HD2 ASN A 578     -11.919   7.882  -1.604  1.00  0.410          H  
ATOM   8985  N   ASP A 579     -12.006   6.749  -6.750  1.00  0.230          N  
ATOM   8986  CA  ASP A 579     -11.734   5.648  -7.661  1.00  0.230          C  
ATOM   8987  C   ASP A 579     -11.222   6.178  -8.988  1.00  0.230          C  
ATOM   8988  O   ASP A 579     -10.303   5.601  -9.570  1.00  0.220          O  
ATOM   8989  CB  ASP A 579     -12.966   4.771  -7.907  1.00  0.320          C  
ATOM   8990  CG  ASP A 579     -13.363   3.857  -6.724  1.00  0.320          C  
ATOM   8991  OD1 ASP A 579     -12.596   3.695  -5.801  1.00  0.320          O  
ATOM   8992  OD2 ASP A 579     -14.429   3.291  -6.797  1.00  0.320          O  
ATOM   8993  H   ASP A 579     -12.947   6.875  -6.356  1.00  0.280          H  
ATOM   8994  HA  ASP A 579     -10.958   5.023  -7.221  1.00  0.280          H  
ATOM   8995 1HB  ASP A 579     -13.816   5.420  -8.128  1.00  0.390          H  
ATOM   8996 2HB  ASP A 579     -12.796   4.149  -8.786  1.00  0.390          H  
ATOM   8997  N   LEU A 580     -11.782   7.295  -9.459  1.00  0.250          N  
ATOM   8998  CA  LEU A 580     -11.322   7.877 -10.707  1.00  0.260          C  
ATOM   8999  C   LEU A 580      -9.876   8.355 -10.589  1.00  0.260          C  
ATOM   9000  O   LEU A 580      -9.082   8.132 -11.508  1.00  0.260          O  
ATOM   9001  CB  LEU A 580     -12.259   9.000 -11.154  1.00  0.360          C  
ATOM   9002  CG  LEU A 580     -11.914   9.724 -12.476  1.00  0.360          C  
ATOM   9003  CD1 LEU A 580     -11.849   8.740 -13.657  1.00  0.360          C  
ATOM   9004  CD2 LEU A 580     -13.004  10.771 -12.727  1.00  0.360          C  
ATOM   9005  H   LEU A 580     -12.594   7.694  -8.970  1.00  0.300          H  
ATOM   9006  HA  LEU A 580     -11.357   7.095 -11.456  1.00  0.310          H  
ATOM   9007 1HB  LEU A 580     -13.265   8.590 -11.240  1.00  0.430          H  
ATOM   9008 2HB  LEU A 580     -12.275   9.756 -10.367  1.00  0.430          H  
ATOM   9009  HG  LEU A 580     -10.948  10.204 -12.385  1.00  0.430          H  
ATOM   9010 1HD1 LEU A 580     -11.615   9.294 -14.564  1.00  0.430          H  
ATOM   9011 2HD1 LEU A 580     -11.071   7.995 -13.495  1.00  0.430          H  
ATOM   9012 3HD1 LEU A 580     -12.803   8.248 -13.768  1.00  0.430          H  
ATOM   9013 1HD2 LEU A 580     -12.792  11.313 -13.649  1.00  0.430          H  
ATOM   9014 2HD2 LEU A 580     -13.973  10.277 -12.816  1.00  0.430          H  
ATOM   9015 3HD2 LEU A 580     -13.034  11.470 -11.890  1.00  0.430          H  
ATOM   9016  N   GLN A 581      -9.509   8.995  -9.468  1.00  0.240          N  
ATOM   9017  CA  GLN A 581      -8.120   9.426  -9.317  1.00  0.230          C  
ATOM   9018  C   GLN A 581      -7.176   8.227  -9.349  1.00  0.240          C  
ATOM   9019  O   GLN A 581      -6.104   8.303  -9.962  1.00  0.250          O  
ATOM   9020  CB  GLN A 581      -7.905  10.204  -8.019  1.00  0.330          C  
ATOM   9021  CG  GLN A 581      -8.525  11.554  -8.029  1.00  0.330          C  
ATOM   9022  CD  GLN A 581      -8.337  12.321  -6.762  1.00  0.330          C  
ATOM   9023  OE1 GLN A 581      -8.393  11.786  -5.658  1.00  0.330          O  
ATOM   9024  NE2 GLN A 581      -8.134  13.625  -6.950  1.00  0.330          N  
ATOM   9025  H   GLN A 581     -10.223   9.205  -8.758  1.00  0.290          H  
ATOM   9026  HA  GLN A 581      -7.870  10.076 -10.154  1.00  0.280          H  
ATOM   9027 1HB  GLN A 581      -8.345   9.644  -7.191  1.00  0.390          H  
ATOM   9028 2HB  GLN A 581      -6.844  10.300  -7.816  1.00  0.390          H  
ATOM   9029 1HG  GLN A 581      -8.074  12.126  -8.835  1.00  0.390          H  
ATOM   9030 2HG  GLN A 581      -9.599  11.444  -8.200  1.00  0.390          H  
ATOM   9031 1HE2 GLN A 581      -8.035  14.300  -6.171  1.00  0.390          H  
ATOM   9032 2HE2 GLN A 581      -8.144  13.967  -7.890  1.00  0.390          H  
ATOM   9033  N   SER A 582      -7.571   7.117  -8.711  1.00  0.250          N  
ATOM   9034  CA  SER A 582      -6.761   5.902  -8.726  1.00  0.250          C  
ATOM   9035  C   SER A 582      -6.625   5.308 -10.121  1.00  0.250          C  
ATOM   9036  O   SER A 582      -5.523   4.919 -10.527  1.00  0.250          O  
ATOM   9037  CB  SER A 582      -7.352   4.856  -7.802  1.00  0.350          C  
ATOM   9038  OG  SER A 582      -7.205   5.216  -6.465  1.00  0.350          O  
ATOM   9039  H   SER A 582      -8.438   7.129  -8.159  1.00  0.300          H  
ATOM   9040  HA  SER A 582      -5.766   6.152  -8.360  1.00  0.300          H  
ATOM   9041 1HB  SER A 582      -8.410   4.752  -8.028  1.00  0.420          H  
ATOM   9042 2HB  SER A 582      -6.887   3.891  -7.982  1.00  0.420          H  
ATOM   9043  HG  SER A 582      -6.359   4.778  -6.206  1.00  0.420          H  
ATOM   9044  N   LEU A 583      -7.726   5.266 -10.877  1.00  0.240          N  
ATOM   9045  CA  LEU A 583      -7.697   4.719 -12.225  1.00  0.240          C  
ATOM   9046  C   LEU A 583      -6.802   5.556 -13.126  1.00  0.240          C  
ATOM   9047  O   LEU A 583      -6.059   5.004 -13.947  1.00  0.250          O  
ATOM   9048  CB  LEU A 583      -9.129   4.659 -12.771  1.00  0.340          C  
ATOM   9049  CG  LEU A 583     -10.070   3.606 -12.093  1.00  0.340          C  
ATOM   9050  CD1 LEU A 583     -11.521   3.867 -12.522  1.00  0.340          C  
ATOM   9051  CD2 LEU A 583      -9.645   2.175 -12.496  1.00  0.340          C  
ATOM   9052  H   LEU A 583      -8.618   5.571 -10.473  1.00  0.290          H  
ATOM   9053  HA  LEU A 583      -7.276   3.722 -12.182  1.00  0.290          H  
ATOM   9054 1HB  LEU A 583      -9.581   5.643 -12.649  1.00  0.400          H  
ATOM   9055 2HB  LEU A 583      -9.079   4.438 -13.825  1.00  0.400          H  
ATOM   9056  HG  LEU A 583     -10.006   3.702 -11.018  1.00  0.400          H  
ATOM   9057 1HD1 LEU A 583     -12.175   3.146 -12.039  1.00  0.400          H  
ATOM   9058 2HD1 LEU A 583     -11.812   4.869 -12.226  1.00  0.400          H  
ATOM   9059 3HD1 LEU A 583     -11.609   3.768 -13.571  1.00  0.400          H  
ATOM   9060 1HD2 LEU A 583     -10.310   1.459 -12.015  1.00  0.400          H  
ATOM   9061 2HD2 LEU A 583      -9.710   2.058 -13.566  1.00  0.400          H  
ATOM   9062 3HD2 LEU A 583      -8.631   1.973 -12.179  1.00  0.400          H  
ATOM   9063  N   LEU A 584      -6.863   6.882 -12.982  1.00  0.250          N  
ATOM   9064  CA  LEU A 584      -6.016   7.759 -13.767  1.00  0.270          C  
ATOM   9065  C   LEU A 584      -4.554   7.644 -13.357  1.00  0.260          C  
ATOM   9066  O   LEU A 584      -3.681   7.650 -14.228  1.00  0.260          O  
ATOM   9067  CB  LEU A 584      -6.518   9.194 -13.663  1.00  0.370          C  
ATOM   9068  CG  LEU A 584      -7.864   9.479 -14.390  1.00  0.370          C  
ATOM   9069  CD1 LEU A 584      -8.366  10.802 -13.979  1.00  0.370          C  
ATOM   9070  CD2 LEU A 584      -7.648   9.500 -15.925  1.00  0.370          C  
ATOM   9071  H   LEU A 584      -7.540   7.289 -12.326  1.00  0.300          H  
ATOM   9072  HA  LEU A 584      -6.084   7.443 -14.801  1.00  0.320          H  
ATOM   9073 1HB  LEU A 584      -6.658   9.423 -12.605  1.00  0.440          H  
ATOM   9074 2HB  LEU A 584      -5.760   9.865 -14.065  1.00  0.440          H  
ATOM   9075  HG  LEU A 584      -8.598   8.716 -14.119  1.00  0.440          H  
ATOM   9076 1HD1 LEU A 584      -9.302  11.001 -14.491  1.00  0.440          H  
ATOM   9077 2HD1 LEU A 584      -8.523  10.820 -12.899  1.00  0.440          H  
ATOM   9078 3HD1 LEU A 584      -7.644  11.524 -14.257  1.00  0.440          H  
ATOM   9079 1HD2 LEU A 584      -8.592   9.713 -16.413  1.00  0.440          H  
ATOM   9080 2HD2 LEU A 584      -6.921  10.278 -16.185  1.00  0.440          H  
ATOM   9081 3HD2 LEU A 584      -7.284   8.546 -16.271  1.00  0.440          H  
ATOM   9082  N   CYS A 585      -4.266   7.513 -12.050  1.00  0.250          N  
ATOM   9083  CA  CYS A 585      -2.877   7.371 -11.623  1.00  0.250          C  
ATOM   9084  C   CYS A 585      -2.303   6.076 -12.166  1.00  0.250          C  
ATOM   9085  O   CYS A 585      -1.184   6.060 -12.681  1.00  0.250          O  
ATOM   9086  CB  CYS A 585      -2.759   7.330 -10.097  1.00  0.350          C  
ATOM   9087  SG  CYS A 585      -3.108   8.874  -9.278  1.00  0.350          S  
ATOM   9088  H   CYS A 585      -5.010   7.564 -11.351  1.00  0.300          H  
ATOM   9089  HA  CYS A 585      -2.301   8.210 -12.009  1.00  0.300          H  
ATOM   9090 1HB  CYS A 585      -3.457   6.588  -9.710  1.00  0.420          H  
ATOM   9091 2HB  CYS A 585      -1.764   7.012  -9.812  1.00  0.420          H  
ATOM   9092  HG  CYS A 585      -4.441   8.855  -9.568  1.00  0.420          H  
ATOM   9093  N   ALA A 586      -3.074   4.986 -12.066  1.00  0.240          N  
ATOM   9094  CA  ALA A 586      -2.628   3.698 -12.564  1.00  0.230          C  
ATOM   9095  C   ALA A 586      -2.417   3.756 -14.067  1.00  0.240          C  
ATOM   9096  O   ALA A 586      -1.453   3.180 -14.600  1.00  0.240          O  
ATOM   9097  CB  ALA A 586      -3.634   2.629 -12.204  1.00  0.330          C  
ATOM   9098  H   ALA A 586      -3.988   5.048 -11.607  1.00  0.290          H  
ATOM   9099  HA  ALA A 586      -1.677   3.459 -12.097  1.00  0.280          H  
ATOM   9100 1HB  ALA A 586      -3.282   1.664 -12.559  1.00  0.390          H  
ATOM   9101 2HB  ALA A 586      -3.756   2.598 -11.120  1.00  0.390          H  
ATOM   9102 3HB  ALA A 586      -4.593   2.865 -12.670  1.00  0.390          H  
ATOM   9103  N   THR A 587      -3.302   4.473 -14.761  1.00  0.240          N  
ATOM   9104  CA  THR A 587      -3.176   4.580 -16.190  1.00  0.250          C  
ATOM   9105  C   THR A 587      -1.905   5.301 -16.530  1.00  0.250          C  
ATOM   9106  O   THR A 587      -1.147   4.849 -17.393  1.00  0.240          O  
ATOM   9107  CB  THR A 587      -4.392   5.256 -16.830  1.00  0.350          C  
ATOM   9108  OG1 THR A 587      -5.570   4.488 -16.545  1.00  0.350          O  
ATOM   9109  CG2 THR A 587      -4.195   5.267 -18.315  1.00  0.350          C  
ATOM   9110  H   THR A 587      -4.112   4.888 -14.298  1.00  0.290          H  
ATOM   9111  HA  THR A 587      -3.087   3.601 -16.593  1.00  0.300          H  
ATOM   9112  HB  THR A 587      -4.514   6.269 -16.451  1.00  0.420          H  
ATOM   9113  HG1 THR A 587      -5.784   4.568 -15.589  1.00  0.420          H  
ATOM   9114 1HG2 THR A 587      -5.056   5.709 -18.769  1.00  0.420          H  
ATOM   9115 2HG2 THR A 587      -3.310   5.839 -18.579  1.00  0.420          H  
ATOM   9116 3HG2 THR A 587      -4.083   4.244 -18.668  1.00  0.420          H  
ATOM   9117  N   LEU A 588      -1.648   6.400 -15.836  1.00  0.250          N  
ATOM   9118  CA  LEU A 588      -0.464   7.179 -16.069  1.00  0.240          C  
ATOM   9119  C   LEU A 588       0.790   6.346 -15.842  1.00  0.240          C  
ATOM   9120  O   LEU A 588       1.749   6.491 -16.591  1.00  0.250          O  
ATOM   9121  CB  LEU A 588      -0.478   8.408 -15.179  1.00  0.340          C  
ATOM   9122  CG  LEU A 588       0.677   9.378 -15.312  1.00  0.340          C  
ATOM   9123  CD1 LEU A 588       0.781   9.965 -16.760  1.00  0.340          C  
ATOM   9124  CD2 LEU A 588       0.451  10.455 -14.320  1.00  0.340          C  
ATOM   9125  H   LEU A 588      -2.329   6.732 -15.146  1.00  0.300          H  
ATOM   9126  HA  LEU A 588      -0.489   7.500 -17.104  1.00  0.290          H  
ATOM   9127 1HB  LEU A 588      -1.404   8.951 -15.366  1.00  0.410          H  
ATOM   9128 2HB  LEU A 588      -0.500   8.068 -14.145  1.00  0.410          H  
ATOM   9129  HG  LEU A 588       1.611   8.871 -15.089  1.00  0.410          H  
ATOM   9130 1HD1 LEU A 588       1.615  10.664 -16.806  1.00  0.410          H  
ATOM   9131 2HD1 LEU A 588       0.957   9.169 -17.481  1.00  0.410          H  
ATOM   9132 3HD1 LEU A 588      -0.143  10.488 -17.016  1.00  0.410          H  
ATOM   9133 1HD2 LEU A 588       1.253  11.109 -14.401  1.00  0.410          H  
ATOM   9134 2HD2 LEU A 588      -0.482  10.975 -14.538  1.00  0.410          H  
ATOM   9135 3HD2 LEU A 588       0.410  10.034 -13.315  1.00  0.410          H  
ATOM   9136  N   GLN A 589       0.797   5.473 -14.825  1.00  0.230          N  
ATOM   9137  CA  GLN A 589       1.962   4.620 -14.564  1.00  0.230          C  
ATOM   9138  C   GLN A 589       2.266   3.716 -15.768  1.00  0.230          C  
ATOM   9139  O   GLN A 589       3.422   3.582 -16.194  1.00  0.240          O  
ATOM   9140  CB  GLN A 589       1.678   3.724 -13.350  1.00  0.320          C  
ATOM   9141  CG  GLN A 589       1.624   4.434 -12.024  1.00  0.320          C  
ATOM   9142  CD  GLN A 589       1.033   3.574 -10.895  1.00  0.320          C  
ATOM   9143  OE1 GLN A 589       1.246   2.356 -10.848  1.00  0.320          O  
ATOM   9144  NE2 GLN A 589       0.269   4.202 -10.000  1.00  0.320          N  
ATOM   9145  H   GLN A 589      -0.014   5.454 -14.195  1.00  0.280          H  
ATOM   9146  HA  GLN A 589       2.821   5.256 -14.368  1.00  0.280          H  
ATOM   9147 1HB  GLN A 589       0.739   3.206 -13.488  1.00  0.390          H  
ATOM   9148 2HB  GLN A 589       2.455   2.968 -13.282  1.00  0.390          H  
ATOM   9149 1HG  GLN A 589       2.647   4.653 -11.759  1.00  0.390          H  
ATOM   9150 2HG  GLN A 589       1.057   5.347 -12.115  1.00  0.390          H  
ATOM   9151 1HE2 GLN A 589      -0.166   3.689  -9.256  1.00  0.390          H  
ATOM   9152 2HE2 GLN A 589       0.123   5.194 -10.061  1.00  0.390          H  
ATOM   9153  N   ASN A 590       1.216   3.148 -16.360  1.00  0.240          N  
ATOM   9154  CA  ASN A 590       1.396   2.267 -17.506  1.00  0.250          C  
ATOM   9155  C   ASN A 590       1.839   3.043 -18.740  1.00  0.250          C  
ATOM   9156  O   ASN A 590       2.638   2.550 -19.543  1.00  0.250          O  
ATOM   9157  CB  ASN A 590       0.122   1.491 -17.729  1.00  0.350          C  
ATOM   9158  CG  ASN A 590      -0.017   0.417 -16.703  1.00  0.350          C  
ATOM   9159  OD1 ASN A 590       0.500  -0.694 -16.891  1.00  0.350          O  
ATOM   9160  ND2 ASN A 590      -0.648   0.718 -15.601  1.00  0.350          N  
ATOM   9161  H   ASN A 590       0.288   3.281 -15.938  1.00  0.290          H  
ATOM   9162  HA  ASN A 590       2.189   1.560 -17.272  1.00  0.300          H  
ATOM   9163 1HB  ASN A 590      -0.736   2.166 -17.653  1.00  0.420          H  
ATOM   9164 2HB  ASN A 590       0.115   1.048 -18.726  1.00  0.420          H  
ATOM   9165 1HD2 ASN A 590      -0.757   0.037 -14.880  1.00  0.420          H  
ATOM   9166 2HD2 ASN A 590      -1.023   1.656 -15.453  1.00  0.420          H  
ATOM   9167  N   VAL A 591       1.361   4.274 -18.855  1.00  0.250          N  
ATOM   9168  CA  VAL A 591       1.754   5.153 -19.934  1.00  0.250          C  
ATOM   9169  C   VAL A 591       3.215   5.607 -19.775  1.00  0.270          C  
ATOM   9170  O   VAL A 591       4.012   5.465 -20.698  1.00  0.270          O  
ATOM   9171  CB  VAL A 591       0.800   6.355 -19.998  1.00  0.350          C  
ATOM   9172  CG1 VAL A 591       1.295   7.345 -20.942  1.00  0.350          C  
ATOM   9173  CG2 VAL A 591      -0.601   5.893 -20.466  1.00  0.350          C  
ATOM   9174  H   VAL A 591       0.657   4.577 -18.173  1.00  0.300          H  
ATOM   9175  HA  VAL A 591       1.666   4.602 -20.870  1.00  0.300          H  
ATOM   9176  HB  VAL A 591       0.735   6.809 -19.019  1.00  0.420          H  
ATOM   9177 1HG1 VAL A 591       0.594   8.154 -20.954  1.00  0.420          H  
ATOM   9178 2HG1 VAL A 591       2.268   7.722 -20.645  1.00  0.420          H  
ATOM   9179 3HG1 VAL A 591       1.365   6.902 -21.936  1.00  0.420          H  
ATOM   9180 1HG2 VAL A 591      -1.278   6.749 -20.501  1.00  0.420          H  
ATOM   9181 2HG2 VAL A 591      -0.524   5.458 -21.452  1.00  0.420          H  
ATOM   9182 3HG2 VAL A 591      -0.995   5.154 -19.783  1.00  0.420          H  
ATOM   9183  N   LEU A 592       3.611   6.063 -18.585  1.00  0.270          N  
ATOM   9184  CA  LEU A 592       4.975   6.541 -18.359  1.00  0.270          C  
ATOM   9185  C   LEU A 592       6.009   5.464 -18.647  1.00  0.270          C  
ATOM   9186  O   LEU A 592       7.084   5.771 -19.151  1.00  0.280          O  
ATOM   9187  CB  LEU A 592       5.147   7.056 -16.919  1.00  0.380          C  
ATOM   9188  CG  LEU A 592       4.484   8.402 -16.523  1.00  0.380          C  
ATOM   9189  CD1 LEU A 592       4.578   8.572 -14.998  1.00  0.380          C  
ATOM   9190  CD2 LEU A 592       5.217   9.563 -17.199  1.00  0.380          C  
ATOM   9191  H   LEU A 592       2.932   6.127 -17.832  1.00  0.320          H  
ATOM   9192  HA  LEU A 592       5.158   7.360 -19.042  1.00  0.320          H  
ATOM   9193 1HB  LEU A 592       4.714   6.309 -16.269  1.00  0.450          H  
ATOM   9194 2HB  LEU A 592       6.197   7.137 -16.698  1.00  0.450          H  
ATOM   9195  HG  LEU A 592       3.438   8.400 -16.817  1.00  0.450          H  
ATOM   9196 1HD1 LEU A 592       4.117   9.514 -14.706  1.00  0.450          H  
ATOM   9197 2HD1 LEU A 592       4.057   7.748 -14.507  1.00  0.450          H  
ATOM   9198 3HD1 LEU A 592       5.621   8.571 -14.692  1.00  0.450          H  
ATOM   9199 1HD2 LEU A 592       4.750  10.491 -16.888  1.00  0.450          H  
ATOM   9200 2HD2 LEU A 592       6.265   9.564 -16.891  1.00  0.450          H  
ATOM   9201 3HD2 LEU A 592       5.160   9.477 -18.280  1.00  0.450          H  
ATOM   9202  N   ARG A 593       5.691   4.201 -18.362  1.00  0.230          N  
ATOM   9203  CA  ARG A 593       6.616   3.105 -18.652  1.00  0.230          C  
ATOM   9204  C   ARG A 593       6.728   2.761 -20.153  1.00  0.230          C  
ATOM   9205  O   ARG A 593       7.618   2.004 -20.546  1.00  0.410          O  
ATOM   9206  CB  ARG A 593       6.243   1.839 -17.901  1.00  0.320          C  
ATOM   9207  CG  ARG A 593       6.508   1.863 -16.408  1.00  0.320          C  
ATOM   9208  CD  ARG A 593       6.409   0.500 -15.818  1.00  0.320          C  
ATOM   9209  NE  ARG A 593       5.040  -0.021 -15.843  1.00  0.320          N  
ATOM   9210  CZ  ARG A 593       4.120   0.139 -14.861  1.00  0.320          C  
ATOM   9211  NH1 ARG A 593       4.422   0.778 -13.746  1.00  0.320          N  
ATOM   9212  NH2 ARG A 593       2.910  -0.371 -15.019  1.00  0.320          N  
ATOM   9213  H   ARG A 593       4.805   4.004 -17.882  1.00  0.280          H  
ATOM   9214  HA  ARG A 593       7.602   3.412 -18.309  1.00  0.280          H  
ATOM   9215 1HB  ARG A 593       5.173   1.659 -18.034  1.00  0.390          H  
ATOM   9216 2HB  ARG A 593       6.774   0.991 -18.328  1.00  0.390          H  
ATOM   9217 1HG  ARG A 593       7.498   2.272 -16.203  1.00  0.390          H  
ATOM   9218 2HG  ARG A 593       5.751   2.480 -15.940  1.00  0.390          H  
ATOM   9219 1HD  ARG A 593       7.038  -0.179 -16.393  1.00  0.390          H  
ATOM   9220 2HD  ARG A 593       6.765   0.520 -14.790  1.00  0.390          H  
ATOM   9221  HE  ARG A 593       4.754  -0.528 -16.671  1.00  0.390          H  
ATOM   9222 1HH1 ARG A 593       5.350   1.150 -13.602  1.00  0.390          H  
ATOM   9223 2HH1 ARG A 593       3.734   0.863 -13.012  1.00  0.390          H  
ATOM   9224 1HH2 ARG A 593       2.681  -0.879 -15.869  1.00  0.390          H  
ATOM   9225 2HH2 ARG A 593       2.217  -0.264 -14.292  1.00  0.390          H  
ATOM   9226  N   LYS A 594       5.805   3.268 -20.973  1.00  0.300          N  
ATOM   9227  CA  LYS A 594       5.769   3.021 -22.413  1.00  0.290          C  
ATOM   9228  C   LYS A 594       6.432   4.191 -23.124  1.00  0.290          C  
ATOM   9229  O   LYS A 594       7.136   4.018 -24.123  1.00  0.290          O  
ATOM   9230  CB  LYS A 594       4.320   2.852 -22.895  1.00  0.410          C  
ATOM   9231  CG  LYS A 594       4.134   2.626 -24.402  1.00  0.410          C  
ATOM   9232  CD  LYS A 594       4.723   1.318 -24.864  1.00  0.410          C  
ATOM   9233  CE  LYS A 594       4.358   1.035 -26.300  1.00  0.410          C  
ATOM   9234  NZ  LYS A 594       4.913  -0.266 -26.753  1.00  0.410          N  
ATOM   9235  H   LYS A 594       5.122   3.915 -20.591  1.00  0.360          H  
ATOM   9236  HA  LYS A 594       6.338   2.119 -22.628  1.00  0.350          H  
ATOM   9237 1HB  LYS A 594       3.860   2.014 -22.368  1.00  0.490          H  
ATOM   9238 2HB  LYS A 594       3.749   3.743 -22.629  1.00  0.490          H  
ATOM   9239 1HG  LYS A 594       3.064   2.610 -24.619  1.00  0.490          H  
ATOM   9240 2HG  LYS A 594       4.587   3.444 -24.962  1.00  0.490          H  
ATOM   9241 1HD  LYS A 594       5.811   1.340 -24.789  1.00  0.490          H  
ATOM   9242 2HD  LYS A 594       4.342   0.501 -24.245  1.00  0.490          H  
ATOM   9243 1HE  LYS A 594       3.283   0.995 -26.359  1.00  0.490          H  
ATOM   9244 2HE  LYS A 594       4.719   1.828 -26.955  1.00  0.490          H  
ATOM   9245 1HZ  LYS A 594       4.612  -0.484 -27.710  1.00  0.490          H  
ATOM   9246 2HZ  LYS A 594       5.942  -0.293 -26.734  1.00  0.490          H  
ATOM   9247 3HZ  LYS A 594       4.560  -0.981 -26.145  1.00  0.490          H  
ATOM   9248  N   VAL A 595       6.172   5.372 -22.585  1.00  0.290          N  
ATOM   9249  CA  VAL A 595       6.642   6.654 -23.061  1.00  0.310          C  
ATOM   9250  C   VAL A 595       8.159   6.811 -23.031  1.00  0.280          C  
ATOM   9251  O   VAL A 595       8.842   6.472 -22.066  1.00  0.260          O  
ATOM   9252  CB  VAL A 595       5.895   7.760 -22.284  1.00  0.430          C  
ATOM   9253  CG1 VAL A 595       6.446   9.090 -22.525  1.00  0.430          C  
ATOM   9254  CG2 VAL A 595       4.425   7.802 -22.793  1.00  0.430          C  
ATOM   9255  H   VAL A 595       5.560   5.376 -21.772  1.00  0.350          H  
ATOM   9256  HA  VAL A 595       6.343   6.754 -24.084  1.00  0.370          H  
ATOM   9257  HB  VAL A 595       5.943   7.542 -21.225  1.00  0.510          H  
ATOM   9258 1HG1 VAL A 595       5.867   9.790 -21.972  1.00  0.510          H  
ATOM   9259 2HG1 VAL A 595       7.479   9.140 -22.197  1.00  0.510          H  
ATOM   9260 3HG1 VAL A 595       6.379   9.305 -23.574  1.00  0.510          H  
ATOM   9261 1HG2 VAL A 595       3.868   8.571 -22.258  1.00  0.510          H  
ATOM   9262 2HG2 VAL A 595       4.419   8.035 -23.860  1.00  0.510          H  
ATOM   9263 3HG2 VAL A 595       3.946   6.846 -22.646  1.00  0.510          H  
ATOM   9264  N   GLN A 596       8.674   7.335 -24.132  1.00  0.290          N  
ATOM   9265  CA  GLN A 596      10.095   7.559 -24.314  1.00  0.270          C  
ATOM   9266  C   GLN A 596      10.574   8.559 -23.278  1.00  0.280          C  
ATOM   9267  O   GLN A 596       9.856   9.511 -22.972  1.00  0.280          O  
ATOM   9268  CB  GLN A 596      10.340   8.105 -25.719  1.00  0.390          C  
ATOM   9269  CG  GLN A 596      10.033   7.120 -26.829  1.00  0.390          C  
ATOM   9270  CD  GLN A 596      10.241   7.726 -28.192  1.00  0.390          C  
ATOM   9271  OE1 GLN A 596      10.644   8.887 -28.303  1.00  0.390          O  
ATOM   9272  NE2 GLN A 596       9.966   6.956 -29.237  1.00  0.390          N  
ATOM   9273  H   GLN A 596       8.021   7.598 -24.868  1.00  0.350          H  
ATOM   9274  HA  GLN A 596      10.628   6.618 -24.176  1.00  0.320          H  
ATOM   9275 1HB  GLN A 596       9.716   8.989 -25.878  1.00  0.460          H  
ATOM   9276 2HB  GLN A 596      11.382   8.416 -25.816  1.00  0.460          H  
ATOM   9277 1HG  GLN A 596      10.699   6.265 -26.730  1.00  0.460          H  
ATOM   9278 2HG  GLN A 596       8.999   6.794 -26.749  1.00  0.460          H  
ATOM   9279 1HE2 GLN A 596      10.086   7.311 -30.167  1.00  0.460          H  
ATOM   9280 2HE2 GLN A 596       9.638   6.020 -29.100  1.00  0.460          H  
ATOM   9281  N   HIS A 597      11.807   8.406 -22.792  1.00  0.300          N  
ATOM   9282  CA  HIS A 597      12.364   9.343 -21.810  1.00  0.350          C  
ATOM   9283  C   HIS A 597      12.199  10.790 -22.280  1.00  0.320          C  
ATOM   9284  O   HIS A 597      11.769  11.656 -21.518  1.00  0.320          O  
ATOM   9285  CB  HIS A 597      13.840   9.027 -21.548  1.00  0.470          C  
ATOM   9286  CG  HIS A 597      14.542   9.956 -20.577  1.00  0.470          C  
ATOM   9287  ND1 HIS A 597      14.370   9.912 -19.180  1.00  0.470          N  
ATOM   9288  CD2 HIS A 597      15.427  10.947 -20.817  1.00  0.470          C  
ATOM   9289  CE1 HIS A 597      15.132  10.847 -18.635  1.00  0.470          C  
ATOM   9290  NE2 HIS A 597      15.781  11.477 -19.605  1.00  0.470          N  
ATOM   9291  H   HIS A 597      12.356   7.610 -23.089  1.00  0.360          H  
ATOM   9292  HA  HIS A 597      11.835   9.232 -20.867  1.00  0.420          H  
ATOM   9293 1HB  HIS A 597      13.925   8.014 -21.158  1.00  0.560          H  
ATOM   9294 2HB  HIS A 597      14.385   9.058 -22.493  1.00  0.560          H  
ATOM   9295  HD1 HIS A 597      14.000   9.146 -18.596  1.00  0.560          H  
ATOM   9296  HD2 HIS A 597      15.860  11.342 -21.736  1.00  0.560          H  
ATOM   9297  HE1 HIS A 597      15.157  10.988 -17.554  1.00  0.560          H  
ATOM   9298  N   GLN A 598      12.488  11.049 -23.553  1.00  0.330          N  
ATOM   9299  CA  GLN A 598      12.404  12.400 -24.086  1.00  0.320          C  
ATOM   9300  C   GLN A 598      11.011  13.027 -23.931  1.00  0.320          C  
ATOM   9301  O   GLN A 598      10.892  14.244 -23.772  1.00  0.320          O  
ATOM   9302  CB  GLN A 598      12.812  12.390 -25.560  1.00  0.450          C  
ATOM   9303  CG  GLN A 598      14.283  12.027 -25.799  1.00  0.450          C  
ATOM   9304  CD  GLN A 598      14.543  10.506 -25.885  1.00  0.450          C  
ATOM   9305  OE1 GLN A 598      13.762   9.674 -25.386  1.00  0.450          O  
ATOM   9306  NE2 GLN A 598      15.648  10.146 -26.520  1.00  0.450          N  
ATOM   9307  H   GLN A 598      12.817  10.288 -24.145  1.00  0.400          H  
ATOM   9308  HA  GLN A 598      13.109  13.017 -23.538  1.00  0.380          H  
ATOM   9309 1HB  GLN A 598      12.189  11.674 -26.103  1.00  0.540          H  
ATOM   9310 2HB  GLN A 598      12.629  13.373 -25.992  1.00  0.540          H  
ATOM   9311 1HG  GLN A 598      14.605  12.479 -26.736  1.00  0.540          H  
ATOM   9312 2HG  GLN A 598      14.874  12.424 -24.973  1.00  0.540          H  
ATOM   9313 1HE2 GLN A 598      15.883   9.177 -26.615  1.00  0.540          H  
ATOM   9314 2HE2 GLN A 598      16.254  10.842 -26.908  1.00  0.540          H  
ATOM   9315  N   ASP A 599       9.954  12.212 -23.988  1.00  0.320          N  
ATOM   9316  CA  ASP A 599       8.608  12.717 -23.795  1.00  0.310          C  
ATOM   9317  C   ASP A 599       8.320  12.805 -22.306  1.00  0.300          C  
ATOM   9318  O   ASP A 599       7.739  13.786 -21.828  1.00  0.300          O  
ATOM   9319  CB  ASP A 599       7.581  11.829 -24.487  1.00  0.440          C  
ATOM   9320  CG  ASP A 599       7.568  11.902 -26.010  1.00  0.440          C  
ATOM   9321  OD1 ASP A 599       7.944  12.904 -26.563  1.00  0.440          O  
ATOM   9322  OD2 ASP A 599       7.159  10.933 -26.624  1.00  0.440          O  
ATOM   9323  H   ASP A 599      10.082  11.210 -24.109  1.00  0.380          H  
ATOM   9324  HA  ASP A 599       8.543  13.719 -24.219  1.00  0.370          H  
ATOM   9325 1HB  ASP A 599       7.835  10.813 -24.234  1.00  0.530          H  
ATOM   9326 2HB  ASP A 599       6.584  12.034 -24.101  1.00  0.530          H  
ATOM   9327  N   ALA A 600       8.811  11.814 -21.546  1.00  0.300          N  
ATOM   9328  CA  ALA A 600       8.584  11.731 -20.105  1.00  0.310          C  
ATOM   9329  C   ALA A 600       9.103  12.984 -19.420  1.00  0.310          C  
ATOM   9330  O   ALA A 600       8.512  13.456 -18.449  1.00  0.320          O  
ATOM   9331  CB  ALA A 600       9.245  10.523 -19.520  1.00  0.430          C  
ATOM   9332  H   ALA A 600       9.303  11.046 -22.011  1.00  0.360          H  
ATOM   9333  HA  ALA A 600       7.520  11.641 -19.933  1.00  0.370          H  
ATOM   9334 1HB  ALA A 600       9.027  10.499 -18.457  1.00  0.520          H  
ATOM   9335 2HB  ALA A 600       8.859   9.623 -20.006  1.00  0.520          H  
ATOM   9336 3HB  ALA A 600      10.314  10.586 -19.672  1.00  0.520          H  
ATOM   9337  N   LEU A 601      10.191  13.537 -19.950  1.00  0.300          N  
ATOM   9338  CA  LEU A 601      10.784  14.768 -19.450  1.00  0.270          C  
ATOM   9339  C   LEU A 601       9.857  15.979 -19.556  1.00  0.250          C  
ATOM   9340  O   LEU A 601       9.989  16.917 -18.774  1.00  0.320          O  
ATOM   9341  CB  LEU A 601      12.068  15.111 -20.222  1.00  0.390          C  
ATOM   9342  CG  LEU A 601      13.312  14.226 -20.006  1.00  0.390          C  
ATOM   9343  CD1 LEU A 601      14.380  14.627 -21.017  1.00  0.390          C  
ATOM   9344  CD2 LEU A 601      13.845  14.407 -18.597  1.00  0.390          C  
ATOM   9345  H   LEU A 601      10.657  13.025 -20.708  1.00  0.360          H  
ATOM   9346  HA  LEU A 601      11.009  14.624 -18.399  1.00  0.320          H  
ATOM   9347 1HB  LEU A 601      11.829  15.064 -21.287  1.00  0.470          H  
ATOM   9348 2HB  LEU A 601      12.343  16.136 -19.985  1.00  0.470          H  
ATOM   9349  HG  LEU A 601      13.059  13.187 -20.162  1.00  0.470          H  
ATOM   9350 1HD1 LEU A 601      15.262  14.005 -20.879  1.00  0.470          H  
ATOM   9351 2HD1 LEU A 601      13.997  14.492 -22.021  1.00  0.470          H  
ATOM   9352 3HD1 LEU A 601      14.646  15.670 -20.869  1.00  0.470          H  
ATOM   9353 1HD2 LEU A 601      14.720  13.788 -18.476  1.00  0.470          H  
ATOM   9354 2HD2 LEU A 601      14.119  15.449 -18.433  1.00  0.470          H  
ATOM   9355 3HD2 LEU A 601      13.109  14.117 -17.881  1.00  0.470          H  
ATOM   9356  N   GLN A 602       8.954  16.017 -20.545  1.00  0.220          N  
ATOM   9357  CA  GLN A 602       8.064  17.168 -20.692  1.00  0.210          C  
ATOM   9358  C   GLN A 602       6.809  16.933 -19.863  1.00  0.260          C  
ATOM   9359  O   GLN A 602       6.192  17.861 -19.334  1.00  0.400          O  
ATOM   9360  CB  GLN A 602       7.704  17.380 -22.163  1.00  0.300          C  
ATOM   9361  CG  GLN A 602       8.900  17.701 -23.054  1.00  0.300          C  
ATOM   9362  CD  GLN A 602       9.602  18.969 -22.626  1.00  0.300          C  
ATOM   9363  OE1 GLN A 602       8.955  19.994 -22.402  1.00  0.300          O  
ATOM   9364  NE2 GLN A 602      10.922  18.917 -22.511  1.00  0.300          N  
ATOM   9365  H   GLN A 602       8.827  15.228 -21.179  1.00  0.260          H  
ATOM   9366  HA  GLN A 602       8.563  18.058 -20.307  1.00  0.250          H  
ATOM   9367 1HB  GLN A 602       7.235  16.472 -22.550  1.00  0.360          H  
ATOM   9368 2HB  GLN A 602       6.981  18.189 -22.250  1.00  0.360          H  
ATOM   9369 1HG  GLN A 602       9.613  16.874 -22.995  1.00  0.360          H  
ATOM   9370 2HG  GLN A 602       8.556  17.825 -24.080  1.00  0.360          H  
ATOM   9371 1HE2 GLN A 602      11.432  19.732 -22.229  1.00  0.360          H  
ATOM   9372 2HE2 GLN A 602      11.414  18.069 -22.714  1.00  0.360          H  
ATOM   9373  N   ILE A 603       6.466  15.665 -19.752  1.00  0.260          N  
ATOM   9374  CA  ILE A 603       5.348  15.145 -18.999  1.00  0.340          C  
ATOM   9375  C   ILE A 603       5.527  15.316 -17.495  1.00  0.410          C  
ATOM   9376  O   ILE A 603       4.590  15.727 -16.808  1.00  0.620          O  
ATOM   9377  CB  ILE A 603       5.159  13.669 -19.381  1.00  0.440          C  
ATOM   9378  CG1 ILE A 603       4.668  13.606 -20.836  1.00  0.440          C  
ATOM   9379  CG2 ILE A 603       4.259  12.924 -18.419  1.00  0.440          C  
ATOM   9380  CD1 ILE A 603       4.756  12.263 -21.445  1.00  0.440          C  
ATOM   9381  H   ILE A 603       7.031  14.992 -20.278  1.00  0.310          H  
ATOM   9382  HA  ILE A 603       4.453  15.692 -19.294  1.00  0.410          H  
ATOM   9383  HB  ILE A 603       6.111  13.207 -19.363  1.00  0.530          H  
ATOM   9384 1HG1 ILE A 603       3.634  13.921 -20.864  1.00  0.530          H  
ATOM   9385 2HG1 ILE A 603       5.252  14.293 -21.442  1.00  0.530          H  
ATOM   9386 1HG2 ILE A 603       4.174  11.894 -18.709  1.00  0.530          H  
ATOM   9387 2HG2 ILE A 603       4.680  12.969 -17.423  1.00  0.530          H  
ATOM   9388 3HG2 ILE A 603       3.296  13.362 -18.417  1.00  0.530          H  
ATOM   9389 1HD1 ILE A 603       4.392  12.308 -22.470  1.00  0.530          H  
ATOM   9390 2HD1 ILE A 603       5.781  11.957 -21.447  1.00  0.530          H  
ATOM   9391 3HD1 ILE A 603       4.172  11.549 -20.893  1.00  0.530          H  
ATOM   9392  N   SER A 604       6.731  15.032 -16.999  1.00  0.320          N  
ATOM   9393  CA  SER A 604       7.049  14.995 -15.581  1.00  0.390          C  
ATOM   9394  C   SER A 604       6.735  16.212 -14.744  1.00  0.370          C  
ATOM   9395  O   SER A 604       6.362  16.044 -13.584  1.00  0.350          O  
ATOM   9396  CB  SER A 604       8.519  14.783 -15.439  1.00  0.520          C  
ATOM   9397  OG  SER A 604       9.222  15.871 -15.945  1.00  0.520          O  
ATOM   9398  H   SER A 604       7.463  14.727 -17.643  1.00  0.380          H  
ATOM   9399  HA  SER A 604       6.520  14.145 -15.155  1.00  0.470          H  
ATOM   9400 1HB  SER A 604       8.746  14.667 -14.395  1.00  0.620          H  
ATOM   9401 2HB  SER A 604       8.801  13.891 -15.959  1.00  0.620          H  
ATOM   9402  HG  SER A 604      10.149  15.644 -15.881  1.00  0.620          H  
ATOM   9403  N   ASP A 605       6.748  17.419 -15.291  1.00  0.610          N  
ATOM   9404  CA  ASP A 605       6.421  18.554 -14.438  1.00  0.700          C  
ATOM   9405  C   ASP A 605       4.914  18.675 -14.309  1.00  0.600          C  
ATOM   9406  O   ASP A 605       4.408  19.172 -13.298  1.00  0.620          O  
ATOM   9407  CB  ASP A 605       7.017  19.861 -14.958  1.00  0.940          C  
ATOM   9408  CG  ASP A 605       8.536  19.919 -14.841  1.00  0.940          C  
ATOM   9409  OD1 ASP A 605       9.044  19.684 -13.768  1.00  0.940          O  
ATOM   9410  OD2 ASP A 605       9.187  20.149 -15.818  1.00  0.940          O  
ATOM   9411  H   ASP A 605       7.057  17.549 -16.250  1.00  0.730          H  
ATOM   9412  HA  ASP A 605       6.829  18.373 -13.444  1.00  0.840          H  
ATOM   9413 1HB  ASP A 605       6.745  19.983 -16.008  1.00  1.130          H  
ATOM   9414 2HB  ASP A 605       6.590  20.700 -14.409  1.00  1.130          H  
ATOM   9415  N   VAL A 606       4.184  18.217 -15.332  1.00  0.510          N  
ATOM   9416  CA  VAL A 606       2.736  18.276 -15.319  1.00  0.450          C  
ATOM   9417  C   VAL A 606       2.283  17.241 -14.315  1.00  0.410          C  
ATOM   9418  O   VAL A 606       1.395  17.486 -13.491  1.00  0.410          O  
ATOM   9419  CB  VAL A 606       2.144  17.954 -16.715  1.00  0.650          C  
ATOM   9420  CG1 VAL A 606       0.605  17.874 -16.651  1.00  0.650          C  
ATOM   9421  CG2 VAL A 606       2.602  19.001 -17.712  1.00  0.650          C  
ATOM   9422  H   VAL A 606       4.634  17.763 -16.127  1.00  0.610          H  
ATOM   9423  HA  VAL A 606       2.411  19.265 -14.996  1.00  0.540          H  
ATOM   9424  HB  VAL A 606       2.498  16.981 -17.038  1.00  0.780          H  
ATOM   9425 1HG1 VAL A 606       0.212  17.637 -17.637  1.00  0.780          H  
ATOM   9426 2HG1 VAL A 606       0.295  17.098 -15.950  1.00  0.780          H  
ATOM   9427 3HG1 VAL A 606       0.211  18.830 -16.327  1.00  0.780          H  
ATOM   9428 1HG2 VAL A 606       2.202  18.764 -18.698  1.00  0.780          H  
ATOM   9429 2HG2 VAL A 606       2.246  19.980 -17.399  1.00  0.780          H  
ATOM   9430 3HG2 VAL A 606       3.694  19.009 -17.759  1.00  0.780          H  
ATOM   9431  N   VAL A 607       2.883  16.060 -14.437  1.00  0.370          N  
ATOM   9432  CA  VAL A 607       2.572  14.941 -13.586  1.00  0.310          C  
ATOM   9433  C   VAL A 607       2.931  15.147 -12.147  1.00  0.310          C  
ATOM   9434  O   VAL A 607       2.105  14.864 -11.278  1.00  0.290          O  
ATOM   9435  CB  VAL A 607       3.270  13.673 -14.084  1.00  0.460          C  
ATOM   9436  CG1 VAL A 607       3.128  12.531 -13.044  1.00  0.460          C  
ATOM   9437  CG2 VAL A 607       2.643  13.302 -15.401  1.00  0.460          C  
ATOM   9438  H   VAL A 607       3.586  15.959 -15.174  1.00  0.440          H  
ATOM   9439  HA  VAL A 607       1.497  14.775 -13.645  1.00  0.370          H  
ATOM   9440  HB  VAL A 607       4.330  13.857 -14.229  1.00  0.550          H  
ATOM   9441 1HG1 VAL A 607       3.611  11.632 -13.423  1.00  0.550          H  
ATOM   9442 2HG1 VAL A 607       3.600  12.803 -12.106  1.00  0.550          H  
ATOM   9443 3HG1 VAL A 607       2.085  12.337 -12.849  1.00  0.550          H  
ATOM   9444 1HG2 VAL A 607       3.114  12.403 -15.782  1.00  0.550          H  
ATOM   9445 2HG2 VAL A 607       1.581  13.131 -15.270  1.00  0.550          H  
ATOM   9446 3HG2 VAL A 607       2.775  14.114 -16.104  1.00  0.550          H  
ATOM   9447  N   MET A 608       4.141  15.612 -11.857  1.00  0.330          N  
ATOM   9448  CA  MET A 608       4.462  15.739 -10.468  1.00  0.290          C  
ATOM   9449  C   MET A 608       3.620  16.831  -9.845  1.00  0.350          C  
ATOM   9450  O   MET A 608       3.210  16.690  -8.696  1.00  0.350          O  
ATOM   9451  CB  MET A 608       5.940  15.986 -10.257  1.00  0.420          C  
ATOM   9452  CG  MET A 608       6.382  15.705  -8.840  1.00  0.420          C  
ATOM   9453  SD  MET A 608       6.236  13.954  -8.417  1.00  0.420          S  
ATOM   9454  CE  MET A 608       6.664  13.996  -6.704  1.00  0.420          C  
ATOM   9455  H   MET A 608       4.835  15.832 -12.573  1.00  0.400          H  
ATOM   9456  HA  MET A 608       4.202  14.805  -9.975  1.00  0.350          H  
ATOM   9457 1HB  MET A 608       6.520  15.363 -10.936  1.00  0.510          H  
ATOM   9458 2HB  MET A 608       6.173  17.026 -10.497  1.00  0.510          H  
ATOM   9459 1HG  MET A 608       7.391  15.993  -8.703  1.00  0.510          H  
ATOM   9460 2HG  MET A 608       5.776  16.274  -8.156  1.00  0.510          H  
ATOM   9461 1HE  MET A 608       6.636  12.992  -6.290  1.00  0.510          H  
ATOM   9462 2HE  MET A 608       7.664  14.403  -6.601  1.00  0.510          H  
ATOM   9463 3HE  MET A 608       5.963  14.621  -6.171  1.00  0.510          H  
ATOM   9464  N   ALA A 609       3.330  17.922 -10.572  1.00  0.400          N  
ATOM   9465  CA  ALA A 609       2.498  18.945  -9.976  1.00  0.430          C  
ATOM   9466  C   ALA A 609       1.116  18.382  -9.638  1.00  0.400          C  
ATOM   9467  O   ALA A 609       0.592  18.648  -8.550  1.00  0.410          O  
ATOM   9468  CB  ALA A 609       2.381  20.121 -10.917  1.00  0.590          C  
ATOM   9469  H   ALA A 609       3.694  18.074 -11.519  1.00  0.480          H  
ATOM   9470  HA  ALA A 609       2.969  19.271  -9.050  1.00  0.520          H  
ATOM   9471 1HB  ALA A 609       1.783  20.893 -10.459  1.00  0.710          H  
ATOM   9472 2HB  ALA A 609       3.377  20.509 -11.133  1.00  0.710          H  
ATOM   9473 3HB  ALA A 609       1.915  19.790 -11.847  1.00  0.710          H  
ATOM   9474  N   SER A 610       0.541  17.559 -10.535  1.00  0.370          N  
ATOM   9475  CA  SER A 610      -0.760  16.964 -10.265  1.00  0.350          C  
ATOM   9476  C   SER A 610      -0.709  16.015  -9.078  1.00  0.350          C  
ATOM   9477  O   SER A 610      -1.603  16.043  -8.226  1.00  0.360          O  
ATOM   9478  CB  SER A 610      -1.278  16.223 -11.490  1.00  0.500          C  
ATOM   9479  OG  SER A 610      -1.596  17.105 -12.541  1.00  0.500          O  
ATOM   9480  H   SER A 610       0.975  17.391 -11.451  1.00  0.440          H  
ATOM   9481  HA  SER A 610      -1.454  17.764 -10.024  1.00  0.420          H  
ATOM   9482 1HB  SER A 610      -0.509  15.525 -11.827  1.00  0.600          H  
ATOM   9483 2HB  SER A 610      -2.151  15.637 -11.224  1.00  0.600          H  
ATOM   9484  HG  SER A 610      -1.785  16.549 -13.301  1.00  0.600          H  
ATOM   9485  N   LEU A 611       0.342  15.191  -8.986  1.00  0.340          N  
ATOM   9486  CA  LEU A 611       0.443  14.258  -7.873  1.00  0.320          C  
ATOM   9487  C   LEU A 611       0.649  14.987  -6.552  1.00  0.330          C  
ATOM   9488  O   LEU A 611       0.060  14.595  -5.544  1.00  0.320          O  
ATOM   9489  CB  LEU A 611       1.588  13.269  -8.108  1.00  0.460          C  
ATOM   9490  CG  LEU A 611       1.392  12.266  -9.285  1.00  0.460          C  
ATOM   9491  CD1 LEU A 611       2.700  11.496  -9.482  1.00  0.460          C  
ATOM   9492  CD2 LEU A 611       0.212  11.306  -9.000  1.00  0.460          C  
ATOM   9493  H   LEU A 611       1.053  15.190  -9.725  1.00  0.410          H  
ATOM   9494  HA  LEU A 611      -0.493  13.719  -7.794  1.00  0.380          H  
ATOM   9495 1HB  LEU A 611       2.494  13.846  -8.311  1.00  0.550          H  
ATOM   9496 2HB  LEU A 611       1.745  12.693  -7.197  1.00  0.550          H  
ATOM   9497  HG  LEU A 611       1.186  12.819 -10.197  1.00  0.550          H  
ATOM   9498 1HD1 LEU A 611       2.603  10.812 -10.317  1.00  0.550          H  
ATOM   9499 2HD1 LEU A 611       3.512  12.194  -9.687  1.00  0.550          H  
ATOM   9500 3HD1 LEU A 611       2.920  10.940  -8.589  1.00  0.550          H  
ATOM   9501 1HD2 LEU A 611       0.097  10.623  -9.834  1.00  0.550          H  
ATOM   9502 2HD2 LEU A 611       0.421  10.747  -8.093  1.00  0.550          H  
ATOM   9503 3HD2 LEU A 611      -0.717  11.850  -8.879  1.00  0.550          H  
ATOM   9504  N   LEU A 612       1.462  16.052  -6.538  1.00  0.360          N  
ATOM   9505  CA  LEU A 612       1.678  16.800  -5.306  1.00  0.370          C  
ATOM   9506  C   LEU A 612       0.381  17.452  -4.855  1.00  0.370          C  
ATOM   9507  O   LEU A 612       0.049  17.403  -3.664  1.00  0.370          O  
ATOM   9508  CB  LEU A 612       2.802  17.827  -5.500  1.00  0.510          C  
ATOM   9509  CG  LEU A 612       4.258  17.230  -5.657  1.00  0.510          C  
ATOM   9510  CD1 LEU A 612       5.203  18.322  -6.115  1.00  0.510          C  
ATOM   9511  CD2 LEU A 612       4.775  16.666  -4.318  1.00  0.510          C  
ATOM   9512  H   LEU A 612       1.961  16.329  -7.388  1.00  0.430          H  
ATOM   9513  HA  LEU A 612       1.981  16.126  -4.534  1.00  0.440          H  
ATOM   9514 1HB  LEU A 612       2.581  18.400  -6.405  1.00  0.620          H  
ATOM   9515 2HB  LEU A 612       2.803  18.509  -4.651  1.00  0.620          H  
ATOM   9516  HG  LEU A 612       4.240  16.440  -6.399  1.00  0.620          H  
ATOM   9517 1HD1 LEU A 612       6.207  17.911  -6.235  1.00  0.620          H  
ATOM   9518 2HD1 LEU A 612       4.857  18.718  -7.071  1.00  0.620          H  
ATOM   9519 3HD1 LEU A 612       5.223  19.119  -5.376  1.00  0.620          H  
ATOM   9520 1HD2 LEU A 612       5.776  16.280  -4.467  1.00  0.620          H  
ATOM   9521 2HD2 LEU A 612       4.807  17.464  -3.585  1.00  0.620          H  
ATOM   9522 3HD2 LEU A 612       4.134  15.868  -3.957  1.00  0.620          H  
ATOM   9523  N   ARG A 613      -0.397  18.015  -5.799  1.00  0.380          N  
ATOM   9524  CA  ARG A 613      -1.676  18.610  -5.431  1.00  0.380          C  
ATOM   9525  C   ARG A 613      -2.607  17.550  -4.881  1.00  0.380          C  
ATOM   9526  O   ARG A 613      -3.319  17.785  -3.902  1.00  0.380          O  
ATOM   9527  CB  ARG A 613      -2.353  19.311  -6.599  1.00  0.530          C  
ATOM   9528  CG  ARG A 613      -1.719  20.628  -7.014  1.00  0.530          C  
ATOM   9529  CD  ARG A 613      -2.597  21.410  -7.936  1.00  0.530          C  
ATOM   9530  NE  ARG A 613      -2.831  20.719  -9.200  1.00  0.530          N  
ATOM   9531  CZ  ARG A 613      -2.030  20.778 -10.284  1.00  0.530          C  
ATOM   9532  NH1 ARG A 613      -0.925  21.488 -10.265  1.00  0.530          N  
ATOM   9533  NH2 ARG A 613      -2.360  20.109 -11.374  1.00  0.530          N  
ATOM   9534  H   ARG A 613      -0.075  18.063  -6.772  1.00  0.460          H  
ATOM   9535  HA  ARG A 613      -1.498  19.349  -4.652  1.00  0.460          H  
ATOM   9536 1HB  ARG A 613      -2.319  18.651  -7.467  1.00  0.640          H  
ATOM   9537 2HB  ARG A 613      -3.400  19.491  -6.365  1.00  0.640          H  
ATOM   9538 1HG  ARG A 613      -1.539  21.232  -6.126  1.00  0.640          H  
ATOM   9539 2HG  ARG A 613      -0.776  20.437  -7.510  1.00  0.640          H  
ATOM   9540 1HD  ARG A 613      -3.563  21.562  -7.455  1.00  0.640          H  
ATOM   9541 2HD  ARG A 613      -2.151  22.380  -8.141  1.00  0.640          H  
ATOM   9542  HE  ARG A 613      -3.670  20.159  -9.273  1.00  0.640          H  
ATOM   9543 1HH1 ARG A 613      -0.662  21.999  -9.437  1.00  0.640          H  
ATOM   9544 2HH1 ARG A 613      -0.333  21.519 -11.082  1.00  0.640          H  
ATOM   9545 1HH2 ARG A 613      -3.208  19.559 -11.393  1.00  0.640          H  
ATOM   9546 2HH2 ARG A 613      -1.760  20.133 -12.184  1.00  0.640          H  
ATOM   9547  N   MET A 614      -2.611  16.369  -5.501  1.00  0.370          N  
ATOM   9548  CA  MET A 614      -3.462  15.299  -5.039  1.00  0.370          C  
ATOM   9549  C   MET A 614      -3.112  14.904  -3.623  1.00  0.350          C  
ATOM   9550  O   MET A 614      -3.992  14.818  -2.771  1.00  0.350          O  
ATOM   9551  CB  MET A 614      -3.296  14.082  -5.923  1.00  0.520          C  
ATOM   9552  CG  MET A 614      -4.262  12.970  -5.622  1.00  0.520          C  
ATOM   9553  SD  MET A 614      -4.022  11.545  -6.665  1.00  0.520          S  
ATOM   9554  CE  MET A 614      -4.552  12.152  -8.195  1.00  0.520          C  
ATOM   9555  H   MET A 614      -2.046  16.230  -6.344  1.00  0.440          H  
ATOM   9556  HA  MET A 614      -4.498  15.638  -5.058  1.00  0.440          H  
ATOM   9557 1HB  MET A 614      -3.355  14.389  -6.947  1.00  0.620          H  
ATOM   9558 2HB  MET A 614      -2.298  13.674  -5.775  1.00  0.620          H  
ATOM   9559 1HG  MET A 614      -4.148  12.658  -4.581  1.00  0.620          H  
ATOM   9560 2HG  MET A 614      -5.286  13.328  -5.751  1.00  0.620          H  
ATOM   9561 1HE  MET A 614      -4.497  11.363  -8.931  1.00  0.620          H  
ATOM   9562 2HE  MET A 614      -5.577  12.491  -8.107  1.00  0.620          H  
ATOM   9563 3HE  MET A 614      -3.924  12.974  -8.517  1.00  0.620          H  
ATOM   9564  N   PHE A 615      -1.817  14.700  -3.337  1.00  0.330          N  
ATOM   9565  CA  PHE A 615      -1.425  14.267  -2.002  1.00  0.310          C  
ATOM   9566  C   PHE A 615      -1.810  15.287  -0.949  1.00  0.330          C  
ATOM   9567  O   PHE A 615      -2.277  14.924   0.133  1.00  0.360          O  
ATOM   9568  CB  PHE A 615       0.097  14.125  -1.848  1.00  0.440          C  
ATOM   9569  CG  PHE A 615       0.802  13.003  -2.535  1.00  0.440          C  
ATOM   9570  CD1 PHE A 615       1.775  13.289  -3.466  1.00  0.440          C  
ATOM   9571  CD2 PHE A 615       0.532  11.690  -2.263  1.00  0.440          C  
ATOM   9572  CE1 PHE A 615       2.451  12.322  -4.127  1.00  0.440          C  
ATOM   9573  CE2 PHE A 615       1.216  10.712  -2.917  1.00  0.440          C  
ATOM   9574  CZ  PHE A 615       2.177  11.032  -3.860  1.00  0.440          C  
ATOM   9575  H   PHE A 615      -1.112  14.791  -4.075  1.00  0.400          H  
ATOM   9576  HA  PHE A 615      -1.924  13.324  -1.782  1.00  0.370          H  
ATOM   9577 1HB  PHE A 615       0.563  15.058  -2.178  1.00  0.530          H  
ATOM   9578 2HB  PHE A 615       0.299  14.027  -0.797  1.00  0.530          H  
ATOM   9579  HD1 PHE A 615       1.993  14.299  -3.664  1.00  0.530          H  
ATOM   9580  HD2 PHE A 615      -0.226  11.431  -1.527  1.00  0.530          H  
ATOM   9581  HE1 PHE A 615       3.209  12.588  -4.866  1.00  0.530          H  
ATOM   9582  HE2 PHE A 615       0.986   9.680  -2.703  1.00  0.530          H  
ATOM   9583  HZ  PHE A 615       2.708  10.256  -4.386  1.00  0.530          H  
ATOM   9584  N   GLN A 616      -1.578  16.572  -1.250  1.00  0.330          N  
ATOM   9585  CA  GLN A 616      -1.861  17.634  -0.297  1.00  0.370          C  
ATOM   9586  C   GLN A 616      -3.345  17.842  -0.034  1.00  0.400          C  
ATOM   9587  O   GLN A 616      -3.741  18.069   1.113  1.00  0.390          O  
ATOM   9588  CB  GLN A 616      -1.271  18.960  -0.791  1.00  0.500          C  
ATOM   9589  CG  GLN A 616      -1.393  20.130   0.203  1.00  0.500          C  
ATOM   9590  CD  GLN A 616      -0.605  19.910   1.481  1.00  0.500          C  
ATOM   9591  OE1 GLN A 616       0.618  19.764   1.440  1.00  0.500          O  
ATOM   9592  NE2 GLN A 616      -1.298  19.882   2.613  1.00  0.500          N  
ATOM   9593  H   GLN A 616      -1.163  16.814  -2.157  1.00  0.400          H  
ATOM   9594  HA  GLN A 616      -1.395  17.368   0.648  1.00  0.440          H  
ATOM   9595 1HB  GLN A 616      -0.231  18.820  -1.042  1.00  0.600          H  
ATOM   9596 2HB  GLN A 616      -1.779  19.248  -1.713  1.00  0.600          H  
ATOM   9597 1HG  GLN A 616      -1.004  21.025  -0.277  1.00  0.600          H  
ATOM   9598 2HG  GLN A 616      -2.439  20.281   0.468  1.00  0.600          H  
ATOM   9599 1HE2 GLN A 616      -0.831  19.741   3.488  1.00  0.600          H  
ATOM   9600 2HE2 GLN A 616      -2.298  19.991   2.590  1.00  0.600          H  
ATOM   9601  N   SER A 617      -4.163  17.786  -1.087  1.00  0.440          N  
ATOM   9602  CA  SER A 617      -5.595  17.996  -0.947  1.00  0.470          C  
ATOM   9603  C   SER A 617      -6.295  16.796  -0.334  1.00  0.480          C  
ATOM   9604  O   SER A 617      -7.021  16.913   0.666  1.00  0.480          O  
ATOM   9605  CB  SER A 617      -6.220  18.294  -2.280  1.00  0.650          C  
ATOM   9606  OG  SER A 617      -7.588  18.487  -2.128  1.00  0.650          O  
ATOM   9607  H   SER A 617      -3.785  17.635  -2.028  1.00  0.530          H  
ATOM   9608  HA  SER A 617      -5.750  18.853  -0.293  1.00  0.560          H  
ATOM   9609 1HB  SER A 617      -5.763  19.179  -2.717  1.00  0.780          H  
ATOM   9610 2HB  SER A 617      -6.040  17.460  -2.964  1.00  0.780          H  
ATOM   9611  HG  SER A 617      -7.951  18.527  -3.034  1.00  0.780          H  
ATOM   9612  N   THR A 618      -6.078  15.606  -0.902  1.00  0.500          N  
ATOM   9613  CA  THR A 618      -6.743  14.406  -0.423  1.00  0.510          C  
ATOM   9614  C   THR A 618      -5.974  13.884   0.775  1.00  0.500          C  
ATOM   9615  O   THR A 618      -5.287  12.862   0.670  1.00  0.520          O  
ATOM   9616  CB  THR A 618      -6.813  13.274  -1.471  1.00  0.710          C  
ATOM   9617  OG1 THR A 618      -5.501  12.935  -1.864  1.00  0.710          O  
ATOM   9618  CG2 THR A 618      -7.598  13.724  -2.706  1.00  0.710          C  
ATOM   9619  H   THR A 618      -5.439  15.514  -1.693  1.00  0.600          H  
ATOM   9620  HA  THR A 618      -7.753  14.660  -0.106  1.00  0.610          H  
ATOM   9621  HB  THR A 618      -7.292  12.399  -1.029  1.00  0.850          H  
ATOM   9622  HG1 THR A 618      -5.020  12.671  -1.049  1.00  0.850          H  
ATOM   9623 1HG2 THR A 618      -7.628  12.917  -3.430  1.00  0.850          H  
ATOM   9624 2HG2 THR A 618      -8.611  13.990  -2.419  1.00  0.850          H  
ATOM   9625 3HG2 THR A 618      -7.108  14.593  -3.154  1.00  0.850          H  
ATOM   9626  N   ALA A 619      -6.058  14.637   1.881  1.00  0.470          N  
ATOM   9627  CA  ALA A 619      -5.363  14.351   3.135  1.00  0.460          C  
ATOM   9628  C   ALA A 619      -5.782  12.997   3.710  1.00  0.460          C  
ATOM   9629  O   ALA A 619      -4.964  12.280   4.299  1.00  0.470          O  
ATOM   9630  CB  ALA A 619      -5.637  15.457   4.136  1.00  0.650          C  
ATOM   9631  H   ALA A 619      -6.622  15.483   1.781  1.00  0.560          H  
ATOM   9632  HA  ALA A 619      -4.293  14.316   2.926  1.00  0.550          H  
ATOM   9633 1HB  ALA A 619      -5.092  15.258   5.055  1.00  0.780          H  
ATOM   9634 2HB  ALA A 619      -5.305  16.409   3.708  1.00  0.780          H  
ATOM   9635 3HB  ALA A 619      -6.701  15.505   4.346  1.00  0.780          H  
ATOM   9636  N   GLY A 620      -7.058  12.655   3.534  1.00  0.460          N  
ATOM   9637  CA  GLY A 620      -7.622  11.384   3.969  1.00  0.450          C  
ATOM   9638  C   GLY A 620      -7.668  10.504   2.732  1.00  0.400          C  
ATOM   9639  O   GLY A 620      -6.851  10.674   1.836  1.00  0.420          O  
ATOM   9640  H   GLY A 620      -7.671  13.307   3.069  1.00  0.550          H  
ATOM   9641 1HA  GLY A 620      -6.998  10.932   4.740  1.00  0.540          H  
ATOM   9642 2HA  GLY A 620      -8.622  11.531   4.374  1.00  0.540          H  
ATOM   9643  N   SER A 621      -8.608   9.566   2.643  1.00  0.350          N  
ATOM   9644  CA  SER A 621      -8.631   8.722   1.446  1.00  0.290          C  
ATOM   9645  C   SER A 621      -7.268   8.089   1.145  1.00  0.290          C  
ATOM   9646  O   SER A 621      -6.731   8.242   0.041  1.00  0.290          O  
ATOM   9647  CB  SER A 621      -9.114   9.499   0.224  1.00  0.430          C  
ATOM   9648  OG  SER A 621     -10.444   9.954   0.379  1.00  0.430          O  
ATOM   9649  H   SER A 621      -9.286   9.439   3.378  1.00  0.420          H  
ATOM   9650  HA  SER A 621      -9.341   7.912   1.621  1.00  0.350          H  
ATOM   9651 1HB  SER A 621      -8.463  10.345   0.026  1.00  0.520          H  
ATOM   9652 2HB  SER A 621      -9.054   8.852  -0.643  1.00  0.520          H  
ATOM   9653  HG  SER A 621     -10.669  10.388  -0.452  1.00  0.520          H  
ATOM   9654  N   GLY A 622      -6.742   7.315   2.101  1.00  0.290          N  
ATOM   9655  CA  GLY A 622      -5.426   6.687   1.964  1.00  0.300          C  
ATOM   9656  C   GLY A 622      -5.279   5.918   0.653  1.00  0.270          C  
ATOM   9657  O   GLY A 622      -4.190   5.872   0.083  1.00  0.270          O  
ATOM   9658  H   GLY A 622      -7.242   7.209   2.977  1.00  0.350          H  
ATOM   9659 1HA  GLY A 622      -4.651   7.452   2.044  1.00  0.360          H  
ATOM   9660 2HA  GLY A 622      -5.271   6.007   2.799  1.00  0.360          H  
ATOM   9661  N   GLY A 623      -6.366   5.333   0.133  1.00  0.260          N  
ATOM   9662  CA  GLY A 623      -6.277   4.613  -1.134  1.00  0.240          C  
ATOM   9663  C   GLY A 623      -5.760   5.519  -2.266  1.00  0.260          C  
ATOM   9664  O   GLY A 623      -5.064   5.046  -3.171  1.00  0.260          O  
ATOM   9665  H   GLY A 623      -7.244   5.358   0.634  1.00  0.310          H  
ATOM   9666 1HA  GLY A 623      -5.611   3.756  -1.018  1.00  0.290          H  
ATOM   9667 2HA  GLY A 623      -7.260   4.223  -1.398  1.00  0.290          H  
ATOM   9668  N   VAL A 624      -6.104   6.814  -2.229  1.00  0.280          N  
ATOM   9669  CA  VAL A 624      -5.650   7.740  -3.247  1.00  0.290          C  
ATOM   9670  C   VAL A 624      -4.166   7.949  -3.067  1.00  0.300          C  
ATOM   9671  O   VAL A 624      -3.410   7.948  -4.042  1.00  0.310          O  
ATOM   9672  CB  VAL A 624      -6.402   9.086  -3.178  1.00  0.400          C  
ATOM   9673  CG1 VAL A 624      -5.782  10.082  -4.132  1.00  0.400          C  
ATOM   9674  CG2 VAL A 624      -7.861   8.871  -3.552  1.00  0.400          C  
ATOM   9675  H   VAL A 624      -6.654   7.183  -1.453  1.00  0.340          H  
ATOM   9676  HA  VAL A 624      -5.829   7.297  -4.228  1.00  0.350          H  
ATOM   9677  HB  VAL A 624      -6.331   9.494  -2.167  1.00  0.480          H  
ATOM   9678 1HG1 VAL A 624      -6.324  11.022  -4.073  1.00  0.480          H  
ATOM   9679 2HG1 VAL A 624      -4.741  10.262  -3.874  1.00  0.480          H  
ATOM   9680 3HG1 VAL A 624      -5.847   9.693  -5.149  1.00  0.480          H  
ATOM   9681 1HG2 VAL A 624      -8.387   9.827  -3.502  1.00  0.480          H  
ATOM   9682 2HG2 VAL A 624      -7.930   8.474  -4.568  1.00  0.480          H  
ATOM   9683 3HG2 VAL A 624      -8.312   8.169  -2.861  1.00  0.480          H  
ATOM   9684  N   GLN A 625      -3.754   8.150  -1.815  1.00  0.310          N  
ATOM   9685  CA  GLN A 625      -2.344   8.381  -1.527  1.00  0.320          C  
ATOM   9686  C   GLN A 625      -1.489   7.187  -1.943  1.00  0.300          C  
ATOM   9687  O   GLN A 625      -0.419   7.382  -2.511  1.00  0.310          O  
ATOM   9688  CB  GLN A 625      -2.144   8.685  -0.045  1.00  0.440          C  
ATOM   9689  CG  GLN A 625      -2.714  10.028   0.367  1.00  0.440          C  
ATOM   9690  CD  GLN A 625      -2.643  10.280   1.854  1.00  0.440          C  
ATOM   9691  OE1 GLN A 625      -1.859   9.648   2.578  1.00  0.440          O  
ATOM   9692  NE2 GLN A 625      -3.479  11.207   2.302  1.00  0.440          N  
ATOM   9693  H   GLN A 625      -4.475   8.161  -1.080  1.00  0.370          H  
ATOM   9694  HA  GLN A 625      -2.017   9.246  -2.100  1.00  0.380          H  
ATOM   9695 1HB  GLN A 625      -2.620   7.911   0.555  1.00  0.530          H  
ATOM   9696 2HB  GLN A 625      -1.079   8.674   0.190  1.00  0.530          H  
ATOM   9697 1HG  GLN A 625      -2.170  10.822  -0.140  1.00  0.530          H  
ATOM   9698 2HG  GLN A 625      -3.770  10.066   0.078  1.00  0.530          H  
ATOM   9699 1HE2 GLN A 625      -3.566  11.455   3.283  1.00  0.530          H  
ATOM   9700 2HE2 GLN A 625      -4.105  11.697   1.652  1.00  0.530          H  
ATOM   9701  N   GLU A 626      -1.961   5.958  -1.712  1.00  0.280          N  
ATOM   9702  CA  GLU A 626      -1.175   4.794  -2.114  1.00  0.270          C  
ATOM   9703  C   GLU A 626      -0.935   4.805  -3.626  1.00  0.270          C  
ATOM   9704  O   GLU A 626       0.199   4.618  -4.086  1.00  0.280          O  
ATOM   9705  CB  GLU A 626      -1.867   3.478  -1.742  1.00  0.380          C  
ATOM   9706  CG  GLU A 626      -1.042   2.226  -2.102  1.00  0.380          C  
ATOM   9707  CD  GLU A 626      -1.728   0.919  -1.803  1.00  0.380          C  
ATOM   9708  OE1 GLU A 626      -2.848   0.934  -1.349  1.00  0.380          O  
ATOM   9709  OE2 GLU A 626      -1.127  -0.103  -2.036  1.00  0.380          O  
ATOM   9710  H   GLU A 626      -2.852   5.848  -1.218  1.00  0.340          H  
ATOM   9711  HA  GLU A 626      -0.212   4.835  -1.610  1.00  0.320          H  
ATOM   9712 1HB  GLU A 626      -2.066   3.453  -0.674  1.00  0.460          H  
ATOM   9713 2HB  GLU A 626      -2.830   3.415  -2.255  1.00  0.460          H  
ATOM   9714 1HG  GLU A 626      -0.794   2.246  -3.163  1.00  0.460          H  
ATOM   9715 2HG  GLU A 626      -0.112   2.266  -1.541  1.00  0.460          H  
ATOM   9716  N   ASP A 627      -1.991   5.054  -4.408  1.00  0.280          N  
ATOM   9717  CA  ASP A 627      -1.839   5.067  -5.854  1.00  0.280          C  
ATOM   9718  C   ASP A 627      -0.997   6.237  -6.341  1.00  0.320          C  
ATOM   9719  O   ASP A 627      -0.217   6.089  -7.290  1.00  0.320          O  
ATOM   9720  CB  ASP A 627      -3.210   5.046  -6.503  1.00  0.390          C  
ATOM   9721  CG  ASP A 627      -3.850   3.662  -6.391  1.00  0.390          C  
ATOM   9722  OD1 ASP A 627      -3.134   2.694  -6.265  1.00  0.390          O  
ATOM   9723  OD2 ASP A 627      -5.047   3.587  -6.384  1.00  0.390          O  
ATOM   9724  H   ASP A 627      -2.921   5.184  -3.987  1.00  0.340          H  
ATOM   9725  HA  ASP A 627      -1.326   4.150  -6.141  1.00  0.340          H  
ATOM   9726 1HB  ASP A 627      -3.856   5.780  -6.004  1.00  0.470          H  
ATOM   9727 2HB  ASP A 627      -3.135   5.328  -7.550  1.00  0.470          H  
ATOM   9728  N   ALA A 628      -1.153   7.401  -5.712  1.00  0.330          N  
ATOM   9729  CA  ALA A 628      -0.354   8.556  -6.068  1.00  0.330          C  
ATOM   9730  C   ALA A 628       1.132   8.277  -5.773  1.00  0.310          C  
ATOM   9731  O   ALA A 628       1.995   8.668  -6.561  1.00  0.300          O  
ATOM   9732  CB  ALA A 628      -0.869   9.773  -5.340  1.00  0.460          C  
ATOM   9733  H   ALA A 628      -1.857   7.492  -4.972  1.00  0.400          H  
ATOM   9734  HA  ALA A 628      -0.457   8.724  -7.137  1.00  0.400          H  
ATOM   9735 1HB  ALA A 628      -0.294  10.657  -5.616  1.00  0.550          H  
ATOM   9736 2HB  ALA A 628      -1.903   9.917  -5.600  1.00  0.550          H  
ATOM   9737 3HB  ALA A 628      -0.801   9.601  -4.284  1.00  0.550          H  
ATOM   9738  N   LEU A 629       1.441   7.583  -4.659  1.00  0.290          N  
ATOM   9739  CA  LEU A 629       2.831   7.243  -4.336  1.00  0.280          C  
ATOM   9740  C   LEU A 629       3.383   6.314  -5.410  1.00  0.280          C  
ATOM   9741  O   LEU A 629       4.543   6.438  -5.803  1.00  0.290          O  
ATOM   9742  CB  LEU A 629       2.952   6.578  -2.945  1.00  0.400          C  
ATOM   9743  CG  LEU A 629       2.681   7.472  -1.654  1.00  0.400          C  
ATOM   9744  CD1 LEU A 629       2.642   6.575  -0.449  1.00  0.400          C  
ATOM   9745  CD2 LEU A 629       3.762   8.550  -1.456  1.00  0.400          C  
ATOM   9746  H   LEU A 629       0.696   7.336  -3.998  1.00  0.350          H  
ATOM   9747  HA  LEU A 629       3.427   8.148  -4.349  1.00  0.340          H  
ATOM   9748 1HB  LEU A 629       2.227   5.765  -2.913  1.00  0.480          H  
ATOM   9749 2HB  LEU A 629       3.942   6.138  -2.849  1.00  0.480          H  
ATOM   9750  HG  LEU A 629       1.740   7.938  -1.744  1.00  0.480          H  
ATOM   9751 1HD1 LEU A 629       2.438   7.167   0.438  1.00  0.480          H  
ATOM   9752 2HD1 LEU A 629       1.860   5.828  -0.569  1.00  0.480          H  
ATOM   9753 3HD1 LEU A 629       3.589   6.080  -0.339  1.00  0.480          H  
ATOM   9754 1HD2 LEU A 629       3.528   9.135  -0.564  1.00  0.480          H  
ATOM   9755 2HD2 LEU A 629       4.709   8.089  -1.325  1.00  0.480          H  
ATOM   9756 3HD2 LEU A 629       3.797   9.212  -2.310  1.00  0.480          H  
ATOM   9757  N   MET A 630       2.567   5.372  -5.893  1.00  0.280          N  
ATOM   9758  CA  MET A 630       3.055   4.498  -6.950  1.00  0.280          C  
ATOM   9759  C   MET A 630       3.214   5.251  -8.280  1.00  0.280          C  
ATOM   9760  O   MET A 630       4.056   4.892  -9.112  1.00  0.280          O  
ATOM   9761  CB  MET A 630       2.165   3.276  -7.094  1.00  0.390          C  
ATOM   9762  CG  MET A 630       2.238   2.314  -5.895  1.00  0.390          C  
ATOM   9763  SD  MET A 630       3.943   1.829  -5.453  1.00  0.390          S  
ATOM   9764  CE  MET A 630       4.513   0.981  -6.926  1.00  0.390          C  
ATOM   9765  H   MET A 630       1.637   5.242  -5.477  1.00  0.340          H  
ATOM   9766  HA  MET A 630       4.038   4.150  -6.662  1.00  0.340          H  
ATOM   9767 1HB  MET A 630       1.131   3.610  -7.166  1.00  0.470          H  
ATOM   9768 2HB  MET A 630       2.398   2.741  -8.012  1.00  0.470          H  
ATOM   9769 1HG  MET A 630       1.782   2.795  -5.027  1.00  0.470          H  
ATOM   9770 2HG  MET A 630       1.667   1.415  -6.119  1.00  0.470          H  
ATOM   9771 1HE  MET A 630       5.539   0.640  -6.773  1.00  0.470          H  
ATOM   9772 2HE  MET A 630       3.870   0.123  -7.128  1.00  0.470          H  
ATOM   9773 3HE  MET A 630       4.492   1.661  -7.778  1.00  0.470          H  
ATOM   9774  N   ALA A 631       2.398   6.290  -8.500  1.00  0.280          N  
ATOM   9775  CA  ALA A 631       2.555   7.113  -9.691  1.00  0.290          C  
ATOM   9776  C   ALA A 631       3.915   7.808  -9.626  1.00  0.310          C  
ATOM   9777  O   ALA A 631       4.620   7.899 -10.645  1.00  0.330          O  
ATOM   9778  CB  ALA A 631       1.414   8.091  -9.823  1.00  0.400          C  
ATOM   9779  H   ALA A 631       1.640   6.471  -7.835  1.00  0.340          H  
ATOM   9780  HA  ALA A 631       2.561   6.480 -10.555  1.00  0.350          H  
ATOM   9781 1HB  ALA A 631       1.543   8.681 -10.724  1.00  0.480          H  
ATOM   9782 2HB  ALA A 631       0.482   7.547  -9.877  1.00  0.480          H  
ATOM   9783 3HB  ALA A 631       1.407   8.728  -8.963  1.00  0.480          H  
ATOM   9784  N   VAL A 632       4.314   8.232  -8.411  1.00  0.320          N  
ATOM   9785  CA  VAL A 632       5.622   8.844  -8.208  1.00  0.350          C  
ATOM   9786  C   VAL A 632       6.675   7.780  -8.505  1.00  0.350          C  
ATOM   9787  O   VAL A 632       7.603   8.032  -9.263  1.00  0.350          O  
ATOM   9788  CB  VAL A 632       5.817   9.395  -6.766  1.00  0.480          C  
ATOM   9789  CG1 VAL A 632       7.265   9.859  -6.564  1.00  0.480          C  
ATOM   9790  CG2 VAL A 632       4.874  10.544  -6.515  1.00  0.480          C  
ATOM   9791  H   VAL A 632       3.634   8.178  -7.644  1.00  0.380          H  
ATOM   9792  HA  VAL A 632       5.739   9.668  -8.911  1.00  0.420          H  
ATOM   9793  HB  VAL A 632       5.622   8.611  -6.049  1.00  0.570          H  
ATOM   9794 1HG1 VAL A 632       7.389  10.235  -5.557  1.00  0.570          H  
ATOM   9795 2HG1 VAL A 632       7.950   9.036  -6.716  1.00  0.570          H  
ATOM   9796 3HG1 VAL A 632       7.486  10.647  -7.276  1.00  0.570          H  
ATOM   9797 1HG2 VAL A 632       5.018  10.914  -5.508  1.00  0.570          H  
ATOM   9798 2HG2 VAL A 632       5.071  11.336  -7.226  1.00  0.570          H  
ATOM   9799 3HG2 VAL A 632       3.859  10.209  -6.629  1.00  0.570          H  
ATOM   9800  N   SER A 633       6.503   6.562  -7.978  1.00  0.350          N  
ATOM   9801  CA  SER A 633       7.459   5.471  -8.208  1.00  0.350          C  
ATOM   9802  C   SER A 633       7.781   5.303  -9.671  1.00  0.350          C  
ATOM   9803  O   SER A 633       8.961   5.228 -10.049  1.00  0.360          O  
ATOM   9804  CB  SER A 633       6.902   4.154  -7.690  1.00  0.490          C  
ATOM   9805  OG  SER A 633       7.740   3.091  -8.004  1.00  0.490          O  
ATOM   9806  H   SER A 633       5.716   6.413  -7.340  1.00  0.420          H  
ATOM   9807  HA  SER A 633       8.385   5.702  -7.685  1.00  0.420          H  
ATOM   9808 1HB  SER A 633       6.751   4.201  -6.614  1.00  0.590          H  
ATOM   9809 2HB  SER A 633       5.959   3.970  -8.129  1.00  0.590          H  
ATOM   9810  HG  SER A 633       8.454   3.075  -7.341  1.00  0.590          H  
ATOM   9811  N   THR A 634       6.747   5.254 -10.501  1.00  0.340          N  
ATOM   9812  CA  THR A 634       6.978   5.118 -11.924  1.00  0.340          C  
ATOM   9813  C   THR A 634       7.728   6.327 -12.459  1.00  0.370          C  
ATOM   9814  O   THR A 634       8.724   6.174 -13.169  1.00  0.390          O  
ATOM   9815  CB  THR A 634       5.678   4.915 -12.702  1.00  0.480          C  
ATOM   9816  OG1 THR A 634       5.051   3.699 -12.264  1.00  0.480          O  
ATOM   9817  CG2 THR A 634       6.010   4.801 -14.183  1.00  0.480          C  
ATOM   9818  H   THR A 634       5.800   5.283 -10.112  1.00  0.410          H  
ATOM   9819  HA  THR A 634       7.601   4.239 -12.086  1.00  0.410          H  
ATOM   9820  HB  THR A 634       4.997   5.753 -12.530  1.00  0.570          H  
ATOM   9821  HG1 THR A 634       4.758   3.803 -11.346  1.00  0.570          H  
ATOM   9822 1HG2 THR A 634       5.110   4.631 -14.737  1.00  0.570          H  
ATOM   9823 2HG2 THR A 634       6.484   5.710 -14.543  1.00  0.570          H  
ATOM   9824 3HG2 THR A 634       6.688   3.967 -14.328  1.00  0.570          H  
ATOM   9825  N   LEU A 635       7.311   7.537 -12.087  1.00  0.390          N  
ATOM   9826  CA  LEU A 635       7.996   8.708 -12.603  1.00  0.460          C  
ATOM   9827  C   LEU A 635       9.485   8.692 -12.199  1.00  0.470          C  
ATOM   9828  O   LEU A 635      10.343   9.095 -12.990  1.00  0.540          O  
ATOM   9829  CB  LEU A 635       7.297   9.992 -12.114  1.00  0.620          C  
ATOM   9830  CG  LEU A 635       7.796  11.332 -12.722  1.00  0.620          C  
ATOM   9831  CD1 LEU A 635       7.570  11.328 -14.264  1.00  0.620          C  
ATOM   9832  CD2 LEU A 635       7.054  12.522 -12.059  1.00  0.620          C  
ATOM   9833  H   LEU A 635       6.479   7.641 -11.492  1.00  0.470          H  
ATOM   9834  HA  LEU A 635       7.937   8.658 -13.683  1.00  0.550          H  
ATOM   9835 1HB  LEU A 635       6.229   9.900 -12.315  1.00  0.740          H  
ATOM   9836 2HB  LEU A 635       7.429  10.051 -11.029  1.00  0.740          H  
ATOM   9837  HG  LEU A 635       8.850  11.428 -12.537  1.00  0.740          H  
ATOM   9838 1HD1 LEU A 635       7.926  12.237 -14.664  1.00  0.740          H  
ATOM   9839 2HD1 LEU A 635       8.110  10.520 -14.741  1.00  0.740          H  
ATOM   9840 3HD1 LEU A 635       6.506  11.229 -14.481  1.00  0.740          H  
ATOM   9841 1HD2 LEU A 635       7.417  13.466 -12.477  1.00  0.740          H  
ATOM   9842 2HD2 LEU A 635       5.988  12.438 -12.238  1.00  0.740          H  
ATOM   9843 3HD2 LEU A 635       7.241  12.509 -10.988  1.00  0.740          H  
ATOM   9844  N   VAL A 636       9.791   8.216 -10.983  1.00  0.420          N  
ATOM   9845  CA  VAL A 636      11.164   8.121 -10.490  1.00  0.420          C  
ATOM   9846  C   VAL A 636      11.969   7.157 -11.368  1.00  0.420          C  
ATOM   9847  O   VAL A 636      13.071   7.485 -11.811  1.00  0.410          O  
ATOM   9848  CB  VAL A 636      11.178   7.616  -9.013  1.00  0.590          C  
ATOM   9849  CG1 VAL A 636      12.577   7.297  -8.549  1.00  0.590          C  
ATOM   9850  CG2 VAL A 636      10.615   8.667  -8.098  1.00  0.590          C  
ATOM   9851  H   VAL A 636       9.012   7.948 -10.381  1.00  0.500          H  
ATOM   9852  HA  VAL A 636      11.619   9.109 -10.533  1.00  0.500          H  
ATOM   9853  HB  VAL A 636      10.579   6.718  -8.947  1.00  0.710          H  
ATOM   9854 1HG1 VAL A 636      12.540   6.946  -7.523  1.00  0.710          H  
ATOM   9855 2HG1 VAL A 636      13.005   6.520  -9.169  1.00  0.710          H  
ATOM   9856 3HG1 VAL A 636      13.190   8.196  -8.607  1.00  0.710          H  
ATOM   9857 1HG2 VAL A 636      10.604   8.294  -7.077  1.00  0.710          H  
ATOM   9858 2HG2 VAL A 636      11.228   9.537  -8.155  1.00  0.710          H  
ATOM   9859 3HG2 VAL A 636       9.620   8.919  -8.394  1.00  0.710          H  
ATOM   9860  N   GLU A 637      11.417   5.970 -11.647  1.00  0.430          N  
ATOM   9861  CA  GLU A 637      12.105   4.999 -12.500  1.00  0.430          C  
ATOM   9862  C   GLU A 637      12.392   5.554 -13.900  1.00  0.420          C  
ATOM   9863  O   GLU A 637      13.482   5.354 -14.446  1.00  0.420          O  
ATOM   9864  CB  GLU A 637      11.278   3.712 -12.649  1.00  0.600          C  
ATOM   9865  CG  GLU A 637      11.966   2.609 -13.493  1.00  0.600          C  
ATOM   9866  CD  GLU A 637      11.162   1.332 -13.625  1.00  0.600          C  
ATOM   9867  OE1 GLU A 637      10.052   1.285 -13.151  1.00  0.600          O  
ATOM   9868  OE2 GLU A 637      11.668   0.404 -14.206  1.00  0.600          O  
ATOM   9869  H   GLU A 637      10.511   5.741 -11.220  1.00  0.520          H  
ATOM   9870  HA  GLU A 637      13.056   4.750 -12.031  1.00  0.520          H  
ATOM   9871 1HB  GLU A 637      11.059   3.305 -11.660  1.00  0.720          H  
ATOM   9872 2HB  GLU A 637      10.321   3.951 -13.119  1.00  0.720          H  
ATOM   9873 1HG  GLU A 637      12.149   2.995 -14.495  1.00  0.720          H  
ATOM   9874 2HG  GLU A 637      12.932   2.380 -13.045  1.00  0.720          H  
ATOM   9875  N   VAL A 638      11.401   6.238 -14.472  1.00  0.420          N  
ATOM   9876  CA  VAL A 638      11.475   6.814 -15.811  1.00  0.420          C  
ATOM   9877  C   VAL A 638      12.477   7.980 -15.934  1.00  0.470          C  
ATOM   9878  O   VAL A 638      13.209   8.063 -16.933  1.00  0.480          O  
ATOM   9879  CB  VAL A 638      10.055   7.215 -16.275  1.00  0.590          C  
ATOM   9880  CG1 VAL A 638      10.096   7.979 -17.570  1.00  0.590          C  
ATOM   9881  CG2 VAL A 638       9.207   5.934 -16.473  1.00  0.590          C  
ATOM   9882  H   VAL A 638      10.530   6.334 -13.939  1.00  0.500          H  
ATOM   9883  HA  VAL A 638      11.811   6.023 -16.480  1.00  0.500          H  
ATOM   9884  HB  VAL A 638       9.594   7.850 -15.515  1.00  0.710          H  
ATOM   9885 1HG1 VAL A 638       9.073   8.219 -17.849  1.00  0.710          H  
ATOM   9886 2HG1 VAL A 638      10.671   8.897 -17.453  1.00  0.710          H  
ATOM   9887 3HG1 VAL A 638      10.550   7.364 -18.350  1.00  0.710          H  
ATOM   9888 1HG2 VAL A 638       8.217   6.202 -16.784  1.00  0.710          H  
ATOM   9889 2HG2 VAL A 638       9.666   5.309 -17.238  1.00  0.710          H  
ATOM   9890 3HG2 VAL A 638       9.154   5.377 -15.540  1.00  0.710          H  
ATOM   9891  N   LEU A 639      12.468   8.900 -14.959  1.00  0.500          N  
ATOM   9892  CA  LEU A 639      13.368  10.051 -14.943  1.00  0.510          C  
ATOM   9893  C   LEU A 639      14.758   9.765 -14.381  1.00  0.490          C  
ATOM   9894  O   LEU A 639      15.746  10.419 -14.753  1.00  0.490          O  
ATOM   9895  CB  LEU A 639      12.771  11.152 -14.091  1.00  0.710          C  
ATOM   9896  CG  LEU A 639      11.505  11.803 -14.557  1.00  0.710          C  
ATOM   9897  CD1 LEU A 639      11.129  12.766 -13.476  1.00  0.710          C  
ATOM   9898  CD2 LEU A 639      11.698  12.509 -15.928  1.00  0.710          C  
ATOM   9899  H   LEU A 639      11.793   8.804 -14.195  1.00  0.600          H  
ATOM   9900  HA  LEU A 639      13.495  10.390 -15.962  1.00  0.610          H  
ATOM   9901 1HB  LEU A 639      12.537  10.698 -13.125  1.00  0.850          H  
ATOM   9902 2HB  LEU A 639      13.492  11.901 -13.910  1.00  0.850          H  
ATOM   9903  HG  LEU A 639      10.715  11.057 -14.646  1.00  0.850          H  
ATOM   9904 1HD1 LEU A 639      10.217  13.243 -13.722  1.00  0.850          H  
ATOM   9905 2HD1 LEU A 639      11.012  12.223 -12.558  1.00  0.850          H  
ATOM   9906 3HD1 LEU A 639      11.915  13.512 -13.360  1.00  0.850          H  
ATOM   9907 1HD2 LEU A 639      10.784  12.986 -16.228  1.00  0.850          H  
ATOM   9908 2HD2 LEU A 639      12.482  13.258 -15.829  1.00  0.850          H  
ATOM   9909 3HD2 LEU A 639      11.975  11.793 -16.698  1.00  0.850          H  
ATOM   9910  N   GLY A 640      14.852   8.815 -13.466  1.00  0.490          N  
ATOM   9911  CA  GLY A 640      16.105   8.518 -12.818  1.00  0.480          C  
ATOM   9912  C   GLY A 640      16.591   9.742 -12.058  1.00  0.480          C  
ATOM   9913  O   GLY A 640      15.824  10.378 -11.327  1.00  0.480          O  
ATOM   9914  H   GLY A 640      14.033   8.292 -13.157  1.00  0.590          H  
ATOM   9915 1HA  GLY A 640      15.971   7.673 -12.145  1.00  0.580          H  
ATOM   9916 2HA  GLY A 640      16.841   8.223 -13.564  1.00  0.580          H  
ATOM   9917  N   GLY A 641      17.845  10.118 -12.298  1.00  0.490          N  
ATOM   9918  CA  GLY A 641      18.490  11.251 -11.641  1.00  0.490          C  
ATOM   9919  C   GLY A 641      17.781  12.584 -11.855  1.00  0.510          C  
ATOM   9920  O   GLY A 641      17.909  13.508 -11.048  1.00  0.510          O  
ATOM   9921  H   GLY A 641      18.392   9.559 -12.936  1.00  0.590          H  
ATOM   9922 1HA  GLY A 641      18.569  11.043 -10.577  1.00  0.590          H  
ATOM   9923 2HA  GLY A 641      19.512  11.329 -12.011  1.00  0.590          H  
ATOM   9924  N   GLU A 642      16.996  12.701 -12.929  1.00  0.510          N  
ATOM   9925  CA  GLU A 642      16.287  13.943 -13.215  1.00  0.520          C  
ATOM   9926  C   GLU A 642      15.273  14.255 -12.115  1.00  0.510          C  
ATOM   9927  O   GLU A 642      14.987  15.427 -11.846  1.00  0.520          O  
ATOM   9928  CB  GLU A 642      15.634  13.890 -14.602  1.00  0.720          C  
ATOM   9929  CG  GLU A 642      16.618  13.930 -15.763  1.00  0.720          C  
ATOM   9930  CD  GLU A 642      17.331  15.241 -15.893  1.00  0.720          C  
ATOM   9931  OE1 GLU A 642      16.670  16.249 -15.930  1.00  0.720          O  
ATOM   9932  OE2 GLU A 642      18.535  15.236 -15.949  1.00  0.720          O  
ATOM   9933  H   GLU A 642      16.875  11.906 -13.564  1.00  0.610          H  
ATOM   9934  HA  GLU A 642      17.018  14.753 -13.232  1.00  0.620          H  
ATOM   9935 1HB  GLU A 642      15.113  12.976 -14.719  1.00  0.870          H  
ATOM   9936 2HB  GLU A 642      14.917  14.704 -14.714  1.00  0.870          H  
ATOM   9937 1HG  GLU A 642      17.357  13.145 -15.611  1.00  0.870          H  
ATOM   9938 2HG  GLU A 642      16.094  13.710 -16.679  1.00  0.870          H  
ATOM   9939  N   PHE A 643      14.760  13.205 -11.442  1.00  0.490          N  
ATOM   9940  CA  PHE A 643      13.759  13.320 -10.388  1.00  0.460          C  
ATOM   9941  C   PHE A 643      14.257  14.159  -9.227  1.00  0.460          C  
ATOM   9942  O   PHE A 643      13.462  14.674  -8.448  1.00  0.450          O  
ATOM   9943  CB  PHE A 643      13.330  11.959  -9.823  1.00  0.660          C  
ATOM   9944  CG  PHE A 643      12.122  12.068  -8.872  1.00  0.660          C  
ATOM   9945  CD1 PHE A 643      10.815  12.099  -9.368  1.00  0.660          C  
ATOM   9946  CD2 PHE A 643      12.291  12.188  -7.486  1.00  0.660          C  
ATOM   9947  CE1 PHE A 643       9.740  12.237  -8.522  1.00  0.660          C  
ATOM   9948  CE2 PHE A 643      11.198  12.333  -6.651  1.00  0.660          C  
ATOM   9949  CZ  PHE A 643       9.937  12.353  -7.165  1.00  0.660          C  
ATOM   9950  H   PHE A 643      15.079  12.253 -11.658  1.00  0.590          H  
ATOM   9951  HA  PHE A 643      12.883  13.808 -10.810  1.00  0.550          H  
ATOM   9952 1HB  PHE A 643      13.072  11.290 -10.643  1.00  0.790          H  
ATOM   9953 2HB  PHE A 643      14.161  11.501  -9.290  1.00  0.790          H  
ATOM   9954  HD1 PHE A 643      10.640  12.015 -10.428  1.00  0.790          H  
ATOM   9955  HD2 PHE A 643      13.297  12.181  -7.065  1.00  0.790          H  
ATOM   9956  HE1 PHE A 643       8.732  12.257  -8.930  1.00  0.790          H  
ATOM   9957  HE2 PHE A 643      11.335  12.431  -5.580  1.00  0.790          H  
ATOM   9958  HZ  PHE A 643       9.091  12.463  -6.494  1.00  0.790          H  
ATOM   9959  N   LEU A 644      15.575  14.300  -9.075  1.00  0.460          N  
ATOM   9960  CA  LEU A 644      16.122  15.020  -7.942  1.00  0.470          C  
ATOM   9961  C   LEU A 644      15.494  16.400  -7.796  1.00  0.480          C  
ATOM   9962  O   LEU A 644      15.303  16.871  -6.672  1.00  0.490          O  
ATOM   9963  CB  LEU A 644      17.640  15.185  -8.090  1.00  0.650          C  
ATOM   9964  CG  LEU A 644      18.420  15.785  -6.867  1.00  0.650          C  
ATOM   9965  CD1 LEU A 644      18.252  14.872  -5.616  1.00  0.650          C  
ATOM   9966  CD2 LEU A 644      19.890  15.898  -7.249  1.00  0.650          C  
ATOM   9967  H   LEU A 644      16.224  13.907  -9.767  1.00  0.550          H  
ATOM   9968  HA  LEU A 644      15.903  14.438  -7.055  1.00  0.560          H  
ATOM   9969 1HB  LEU A 644      18.081  14.241  -8.357  1.00  0.780          H  
ATOM   9970 2HB  LEU A 644      17.809  15.858  -8.931  1.00  0.780          H  
ATOM   9971  HG  LEU A 644      18.032  16.775  -6.621  1.00  0.780          H  
ATOM   9972 1HD1 LEU A 644      18.812  15.294  -4.780  1.00  0.780          H  
ATOM   9973 2HD1 LEU A 644      17.213  14.806  -5.333  1.00  0.780          H  
ATOM   9974 3HD1 LEU A 644      18.631  13.877  -5.830  1.00  0.780          H  
ATOM   9975 1HD2 LEU A 644      20.458  16.314  -6.415  1.00  0.780          H  
ATOM   9976 2HD2 LEU A 644      20.270  14.916  -7.493  1.00  0.780          H  
ATOM   9977 3HD2 LEU A 644      19.990  16.549  -8.117  1.00  0.780          H  
ATOM   9978  N   LYS A 645      15.133  17.055  -8.915  1.00  0.480          N  
ATOM   9979  CA  LYS A 645      14.552  18.399  -8.868  1.00  0.470          C  
ATOM   9980  C   LYS A 645      13.222  18.466  -8.106  1.00  0.460          C  
ATOM   9981  O   LYS A 645      12.754  19.559  -7.780  1.00  0.460          O  
ATOM   9982  CB  LYS A 645      14.387  19.000 -10.268  1.00  0.660          C  
ATOM   9983  CG  LYS A 645      13.335  18.377 -11.171  1.00  0.660          C  
ATOM   9984  CD  LYS A 645      13.360  19.074 -12.544  1.00  0.660          C  
ATOM   9985  CE  LYS A 645      12.357  18.484 -13.507  1.00  0.660          C  
ATOM   9986  NZ  LYS A 645      12.389  19.156 -14.841  1.00  0.660          N  
ATOM   9987  H   LYS A 645      15.286  16.619  -9.831  1.00  0.580          H  
ATOM   9988  HA  LYS A 645      15.255  19.038  -8.334  1.00  0.560          H  
ATOM   9989 1HB  LYS A 645      14.146  20.058 -10.172  1.00  0.790          H  
ATOM   9990 2HB  LYS A 645      15.339  18.933 -10.793  1.00  0.790          H  
ATOM   9991 1HG  LYS A 645      13.508  17.312 -11.285  1.00  0.790          H  
ATOM   9992 2HG  LYS A 645      12.347  18.515 -10.729  1.00  0.790          H  
ATOM   9993 1HD  LYS A 645      13.136  20.132 -12.413  1.00  0.790          H  
ATOM   9994 2HD  LYS A 645      14.356  18.980 -12.980  1.00  0.790          H  
ATOM   9995 1HE  LYS A 645      12.582  17.424 -13.636  1.00  0.790          H  
ATOM   9996 2HE  LYS A 645      11.367  18.590 -13.099  1.00  0.790          H  
ATOM   9997 1HZ  LYS A 645      11.712  18.711 -15.457  1.00  0.790          H  
ATOM   9998 2HZ  LYS A 645      12.152  20.137 -14.737  1.00  0.790          H  
ATOM   9999 3HZ  LYS A 645      13.308  19.066 -15.244  1.00  0.790          H  
ATOM  10000  N   TYR A 646      12.592  17.317  -7.847  1.00  0.450          N  
ATOM  10001  CA  TYR A 646      11.335  17.288  -7.132  1.00  0.440          C  
ATOM  10002  C   TYR A 646      11.499  16.870  -5.681  1.00  0.460          C  
ATOM  10003  O   TYR A 646      10.519  16.896  -4.933  1.00  0.470          O  
ATOM  10004  CB  TYR A 646      10.376  16.289  -7.758  1.00  0.620          C  
ATOM  10005  CG  TYR A 646      10.059  16.544  -9.168  1.00  0.620          C  
ATOM  10006  CD1 TYR A 646      10.463  15.627 -10.094  1.00  0.620          C  
ATOM  10007  CD2 TYR A 646       9.387  17.688  -9.558  1.00  0.620          C  
ATOM  10008  CE1 TYR A 646      10.197  15.816 -11.403  1.00  0.620          C  
ATOM  10009  CE2 TYR A 646       9.124  17.882 -10.889  1.00  0.620          C  
ATOM  10010  CZ  TYR A 646       9.526  16.940 -11.801  1.00  0.620          C  
ATOM  10011  OH  TYR A 646       9.295  17.127 -13.115  1.00  0.620          O  
ATOM  10012  H   TYR A 646      13.012  16.433  -8.143  1.00  0.540          H  
ATOM  10013  HA  TYR A 646      10.900  18.286  -7.150  1.00  0.530          H  
ATOM  10014 1HB  TYR A 646      10.813  15.291  -7.686  1.00  0.740          H  
ATOM  10015 2HB  TYR A 646       9.444  16.275  -7.195  1.00  0.740          H  
ATOM  10016  HD1 TYR A 646      10.998  14.751  -9.773  1.00  0.740          H  
ATOM  10017  HD2 TYR A 646       9.072  18.426  -8.822  1.00  0.740          H  
ATOM  10018  HE1 TYR A 646      10.521  15.092 -12.131  1.00  0.740          H  
ATOM  10019  HE2 TYR A 646       8.601  18.779 -11.229  1.00  0.740          H  
ATOM  10020  HH  TYR A 646       9.050  18.068 -13.274  1.00  0.740          H  
ATOM  10021  N   MET A 647      12.703  16.473  -5.247  1.00  0.460          N  
ATOM  10022  CA  MET A 647      12.833  15.988  -3.871  1.00  0.460          C  
ATOM  10023  C   MET A 647      12.516  17.034  -2.830  1.00  0.460          C  
ATOM  10024  O   MET A 647      11.898  16.736  -1.813  1.00  0.450          O  
ATOM  10025  CB  MET A 647      14.212  15.402  -3.606  1.00  0.640          C  
ATOM  10026  CG  MET A 647      14.457  14.040  -4.203  1.00  0.640          C  
ATOM  10027  SD  MET A 647      13.339  12.780  -3.524  1.00  0.640          S  
ATOM  10028  CE  MET A 647      13.878  12.600  -1.817  1.00  0.640          C  
ATOM  10029  H   MET A 647      13.528  16.515  -5.855  1.00  0.550          H  
ATOM  10030  HA  MET A 647      12.111  15.186  -3.741  1.00  0.550          H  
ATOM  10031 1HB  MET A 647      14.967  16.071  -4.024  1.00  0.770          H  
ATOM  10032 2HB  MET A 647      14.376  15.355  -2.545  1.00  0.770          H  
ATOM  10033 1HG  MET A 647      14.306  14.090  -5.283  1.00  0.770          H  
ATOM  10034 2HG  MET A 647      15.480  13.738  -4.006  1.00  0.770          H  
ATOM  10035 1HE  MET A 647      13.265  11.851  -1.318  1.00  0.770          H  
ATOM  10036 2HE  MET A 647      14.919  12.283  -1.797  1.00  0.770          H  
ATOM  10037 3HE  MET A 647      13.776  13.548  -1.287  1.00  0.770          H  
ATOM  10038  N   GLU A 648      12.872  18.282  -3.085  1.00  0.470          N  
ATOM  10039  CA  GLU A 648      12.596  19.332  -2.119  1.00  0.470          C  
ATOM  10040  C   GLU A 648      11.091  19.515  -1.904  1.00  0.480          C  
ATOM  10041  O   GLU A 648      10.645  19.845  -0.805  1.00  0.490          O  
ATOM  10042  CB  GLU A 648      13.224  20.648  -2.573  1.00  0.660          C  
ATOM  10043  CG  GLU A 648      14.750  20.659  -2.525  1.00  0.660          C  
ATOM  10044  CD  GLU A 648      15.339  21.950  -3.025  1.00  0.660          C  
ATOM  10045  OE1 GLU A 648      14.596  22.762  -3.522  1.00  0.660          O  
ATOM  10046  OE2 GLU A 648      16.528  22.123  -2.911  1.00  0.660          O  
ATOM  10047  H   GLU A 648      13.362  18.501  -3.942  1.00  0.560          H  
ATOM  10048  HA  GLU A 648      13.040  19.046  -1.166  1.00  0.560          H  
ATOM  10049 1HB  GLU A 648      12.916  20.862  -3.597  1.00  0.790          H  
ATOM  10050 2HB  GLU A 648      12.861  21.460  -1.944  1.00  0.790          H  
ATOM  10051 1HG  GLU A 648      15.069  20.501  -1.495  1.00  0.790          H  
ATOM  10052 2HG  GLU A 648      15.130  19.834  -3.125  1.00  0.790          H  
ATOM  10053  N   ALA A 649      10.306  19.337  -2.973  1.00  0.510          N  
ATOM  10054  CA  ALA A 649       8.857  19.489  -2.913  1.00  0.530          C  
ATOM  10055  C   ALA A 649       8.166  18.224  -2.402  1.00  0.500          C  
ATOM  10056  O   ALA A 649       7.164  18.293  -1.689  1.00  0.490          O  
ATOM  10057  CB  ALA A 649       8.322  19.823  -4.294  1.00  0.730          C  
ATOM  10058  H   ALA A 649      10.733  19.082  -3.856  1.00  0.610          H  
ATOM  10059  HA  ALA A 649       8.631  20.303  -2.226  1.00  0.640          H  
ATOM  10060 1HB  ALA A 649       7.246  19.961  -4.237  1.00  0.880          H  
ATOM  10061 2HB  ALA A 649       8.789  20.737  -4.653  1.00  0.880          H  
ATOM  10062 3HB  ALA A 649       8.552  19.002  -4.976  1.00  0.880          H  
ATOM  10063  N   PHE A 650       8.699  17.068  -2.797  1.00  0.470          N  
ATOM  10064  CA  PHE A 650       8.166  15.756  -2.469  1.00  0.400          C  
ATOM  10065  C   PHE A 650       8.482  15.273  -1.062  1.00  0.480          C  
ATOM  10066  O   PHE A 650       7.641  14.638  -0.423  1.00  0.600          O  
ATOM  10067  CB  PHE A 650       8.590  14.717  -3.499  1.00  0.590          C  
ATOM  10068  CG  PHE A 650       7.975  13.372  -3.241  1.00  0.590          C  
ATOM  10069  CD1 PHE A 650       6.583  13.216  -3.232  1.00  0.590          C  
ATOM  10070  CD2 PHE A 650       8.767  12.255  -3.015  1.00  0.590          C  
ATOM  10071  CE1 PHE A 650       6.017  12.009  -2.976  1.00  0.590          C  
ATOM  10072  CE2 PHE A 650       8.179  11.038  -2.772  1.00  0.590          C  
ATOM  10073  CZ  PHE A 650       6.798  10.928  -2.744  1.00  0.590          C  
ATOM  10074  H   PHE A 650       9.512  17.097  -3.411  1.00  0.560          H  
ATOM  10075  HA  PHE A 650       7.090  15.835  -2.538  1.00  0.480          H  
ATOM  10076 1HB  PHE A 650       8.314  15.056  -4.485  1.00  0.710          H  
ATOM  10077 2HB  PHE A 650       9.675  14.614  -3.484  1.00  0.710          H  
ATOM  10078  HD1 PHE A 650       5.941  14.073  -3.412  1.00  0.710          H  
ATOM  10079  HD2 PHE A 650       9.856  12.352  -3.025  1.00  0.710          H  
ATOM  10080  HE1 PHE A 650       4.937  11.907  -2.952  1.00  0.710          H  
ATOM  10081  HE2 PHE A 650       8.799  10.165  -2.586  1.00  0.710          H  
ATOM  10082  HZ  PHE A 650       6.325   9.983  -2.537  1.00  0.710          H  
ATOM  10083  N   LYS A 651       9.684  15.556  -0.567  1.00  0.400          N  
ATOM  10084  CA  LYS A 651      10.145  15.065   0.721  1.00  0.420          C  
ATOM  10085  C   LYS A 651       9.084  15.030   1.841  1.00  0.420          C  
ATOM  10086  O   LYS A 651       8.991  13.986   2.489  1.00  0.430          O  
ATOM  10087  CB  LYS A 651      11.361  15.875   1.187  1.00  0.580          C  
ATOM  10088  CG  LYS A 651      11.947  15.434   2.530  1.00  0.580          C  
ATOM  10089  CD  LYS A 651      13.086  16.344   2.994  1.00  0.580          C  
ATOM  10090  CE  LYS A 651      12.557  17.627   3.637  1.00  0.580          C  
ATOM  10091  NZ  LYS A 651      13.650  18.422   4.263  1.00  0.580          N  
ATOM  10092  H   LYS A 651      10.343  16.088  -1.135  1.00  0.480          H  
ATOM  10093  HA  LYS A 651      10.480  14.037   0.569  1.00  0.500          H  
ATOM  10094 1HB  LYS A 651      12.160  15.732   0.460  1.00  0.700          H  
ATOM  10095 2HB  LYS A 651      11.145  16.929   1.190  1.00  0.700          H  
ATOM  10096 1HG  LYS A 651      11.177  15.433   3.305  1.00  0.700          H  
ATOM  10097 2HG  LYS A 651      12.329  14.417   2.436  1.00  0.700          H  
ATOM  10098 1HD  LYS A 651      13.715  15.812   3.713  1.00  0.700          H  
ATOM  10099 2HD  LYS A 651      13.689  16.627   2.138  1.00  0.700          H  
ATOM  10100 1HE  LYS A 651      12.072  18.239   2.881  1.00  0.700          H  
ATOM  10101 2HE  LYS A 651      11.826  17.365   4.405  1.00  0.700          H  
ATOM  10102 1HZ  LYS A 651      13.262  19.256   4.678  1.00  0.700          H  
ATOM  10103 2HZ  LYS A 651      14.103  17.870   4.984  1.00  0.700          H  
ATOM  10104 3HZ  LYS A 651      14.328  18.679   3.564  1.00  0.700          H  
ATOM  10105  N   PRO A 652       8.314  16.102   2.176  1.00  0.410          N  
ATOM  10106  CA  PRO A 652       7.310  16.057   3.232  1.00  0.410          C  
ATOM  10107  C   PRO A 652       6.183  15.051   2.979  1.00  0.420          C  
ATOM  10108  O   PRO A 652       5.558  14.586   3.931  1.00  0.420          O  
ATOM  10109  CB  PRO A 652       6.778  17.498   3.267  1.00  0.610          C  
ATOM  10110  CG  PRO A 652       7.131  18.087   1.921  1.00  0.610          C  
ATOM  10111  CD  PRO A 652       8.450  17.454   1.555  1.00  0.610          C  
ATOM  10112  HA  PRO A 652       7.817  15.821   4.179  1.00  0.490          H  
ATOM  10113 1HB  PRO A 652       5.688  17.481   3.439  1.00  0.740          H  
ATOM  10114 2HB  PRO A 652       7.226  18.045   4.109  1.00  0.740          H  
ATOM  10115 1HG  PRO A 652       6.343  17.865   1.179  1.00  0.740          H  
ATOM  10116 2HG  PRO A 652       7.198  19.183   1.984  1.00  0.740          H  
ATOM  10117 1HD  PRO A 652       8.508  17.469   0.487  1.00  0.740          H  
ATOM  10118 2HD  PRO A 652       9.274  18.010   2.011  1.00  0.740          H  
ATOM  10119  N   PHE A 653       5.944  14.682   1.716  1.00  0.440          N  
ATOM  10120  CA  PHE A 653       4.884  13.746   1.387  1.00  0.450          C  
ATOM  10121  C   PHE A 653       5.410  12.358   1.597  1.00  0.370          C  
ATOM  10122  O   PHE A 653       4.693  11.479   2.087  1.00  0.320          O  
ATOM  10123  CB  PHE A 653       4.413  13.939  -0.042  1.00  0.630          C  
ATOM  10124  CG  PHE A 653       3.730  15.219  -0.195  1.00  0.630          C  
ATOM  10125  CD1 PHE A 653       4.368  16.278  -0.787  1.00  0.630          C  
ATOM  10126  CD2 PHE A 653       2.457  15.395   0.290  1.00  0.630          C  
ATOM  10127  CE1 PHE A 653       3.746  17.487  -0.909  1.00  0.630          C  
ATOM  10128  CE2 PHE A 653       1.827  16.601   0.170  1.00  0.630          C  
ATOM  10129  CZ  PHE A 653       2.472  17.651  -0.434  1.00  0.630          C  
ATOM  10130  H   PHE A 653       6.492  15.043   0.940  1.00  0.530          H  
ATOM  10131  HA  PHE A 653       4.046  13.908   2.062  1.00  0.540          H  
ATOM  10132 1HB  PHE A 653       5.262  13.919  -0.714  1.00  0.750          H  
ATOM  10133 2HB  PHE A 653       3.732  13.138  -0.333  1.00  0.750          H  
ATOM  10134  HD1 PHE A 653       5.379  16.160  -1.155  1.00  0.750          H  
ATOM  10135  HD2 PHE A 653       1.951  14.561   0.780  1.00  0.750          H  
ATOM  10136  HE1 PHE A 653       4.273  18.322  -1.379  1.00  0.750          H  
ATOM  10137  HE2 PHE A 653       0.823  16.733   0.558  1.00  0.750          H  
ATOM  10138  HZ  PHE A 653       1.981  18.617  -0.523  1.00  0.750          H  
ATOM  10139  N   LEU A 654       6.681  12.164   1.245  1.00  0.350          N  
ATOM  10140  CA  LEU A 654       7.311  10.874   1.462  1.00  0.310          C  
ATOM  10141  C   LEU A 654       7.305  10.671   2.976  1.00  0.320          C  
ATOM  10142  O   LEU A 654       6.916   9.609   3.460  1.00  0.310          O  
ATOM  10143  CB  LEU A 654       8.750  10.842   0.915  1.00  0.450          C  
ATOM  10144  CG  LEU A 654       9.562   9.498   1.058  1.00  0.450          C  
ATOM  10145  CD1 LEU A 654       8.869   8.330   0.294  1.00  0.450          C  
ATOM  10146  CD2 LEU A 654      10.981   9.727   0.525  1.00  0.450          C  
ATOM  10147  H   LEU A 654       7.180  12.941   0.797  1.00  0.420          H  
ATOM  10148  HA  LEU A 654       6.711  10.103   0.987  1.00  0.370          H  
ATOM  10149 1HB  LEU A 654       8.724  11.115  -0.118  1.00  0.540          H  
ATOM  10150 2HB  LEU A 654       9.318  11.610   1.437  1.00  0.540          H  
ATOM  10151  HG  LEU A 654       9.610   9.226   2.098  1.00  0.540          H  
ATOM  10152 1HD1 LEU A 654       9.456   7.415   0.417  1.00  0.540          H  
ATOM  10153 2HD1 LEU A 654       7.872   8.157   0.688  1.00  0.540          H  
ATOM  10154 3HD1 LEU A 654       8.803   8.570  -0.762  1.00  0.540          H  
ATOM  10155 1HD2 LEU A 654      11.565   8.818   0.631  1.00  0.540          H  
ATOM  10156 2HD2 LEU A 654      10.930  10.007  -0.522  1.00  0.540          H  
ATOM  10157 3HD2 LEU A 654      11.454  10.530   1.091  1.00  0.540          H  
ATOM  10158  N   GLY A 655       7.660  11.737   3.717  1.00  0.350          N  
ATOM  10159  CA  GLY A 655       7.689  11.751   5.174  1.00  0.370          C  
ATOM  10160  C   GLY A 655       6.360  11.281   5.757  1.00  0.340          C  
ATOM  10161  O   GLY A 655       6.341  10.386   6.600  1.00  0.320          O  
ATOM  10162  H   GLY A 655       7.977  12.581   3.231  1.00  0.420          H  
ATOM  10163 1HA  GLY A 655       8.498  11.116   5.526  1.00  0.440          H  
ATOM  10164 2HA  GLY A 655       7.900  12.766   5.513  1.00  0.440          H  
ATOM  10165  N   ILE A 656       5.244  11.870   5.318  1.00  0.330          N  
ATOM  10166  CA  ILE A 656       3.937  11.453   5.825  1.00  0.320          C  
ATOM  10167  C   ILE A 656       3.690   9.988   5.480  1.00  0.280          C  
ATOM  10168  O   ILE A 656       3.288   9.184   6.337  1.00  0.270          O  
ATOM  10169  CB  ILE A 656       2.802  12.308   5.223  1.00  0.450          C  
ATOM  10170  CG1 ILE A 656       2.911  13.755   5.748  1.00  0.450          C  
ATOM  10171  CG2 ILE A 656       1.418  11.676   5.591  1.00  0.450          C  
ATOM  10172  CD1 ILE A 656       2.071  14.770   4.978  1.00  0.450          C  
ATOM  10173  H   ILE A 656       5.318  12.643   4.647  1.00  0.400          H  
ATOM  10174  HA  ILE A 656       3.932  11.565   6.907  1.00  0.380          H  
ATOM  10175  HB  ILE A 656       2.915  12.345   4.136  1.00  0.540          H  
ATOM  10176 1HG1 ILE A 656       2.596  13.771   6.789  1.00  0.540          H  
ATOM  10177 2HG1 ILE A 656       3.948  14.067   5.705  1.00  0.540          H  
ATOM  10178 1HG2 ILE A 656       0.615  12.265   5.167  1.00  0.540          H  
ATOM  10179 2HG2 ILE A 656       1.339  10.664   5.199  1.00  0.540          H  
ATOM  10180 3HG2 ILE A 656       1.311  11.647   6.677  1.00  0.540          H  
ATOM  10181 1HD1 ILE A 656       2.216  15.757   5.417  1.00  0.540          H  
ATOM  10182 2HD1 ILE A 656       2.398  14.788   3.935  1.00  0.540          H  
ATOM  10183 3HD1 ILE A 656       1.021  14.513   5.024  1.00  0.540          H  
ATOM  10184  N   GLY A 657       3.947   9.617   4.223  1.00  0.270          N  
ATOM  10185  CA  GLY A 657       3.747   8.248   3.778  1.00  0.240          C  
ATOM  10186  C   GLY A 657       4.555   7.265   4.621  1.00  0.210          C  
ATOM  10187  O   GLY A 657       4.079   6.193   4.941  1.00  0.130          O  
ATOM  10188  H   GLY A 657       4.283  10.308   3.545  1.00  0.320          H  
ATOM  10189 1HA  GLY A 657       2.688   7.999   3.826  1.00  0.290          H  
ATOM  10190 2HA  GLY A 657       4.051   8.176   2.735  1.00  0.290          H  
ATOM  10191  N   LEU A 658       5.745   7.657   5.055  1.00  0.360          N  
ATOM  10192  CA  LEU A 658       6.616   6.828   5.886  1.00  0.360          C  
ATOM  10193  C   LEU A 658       6.339   6.940   7.390  1.00  0.420          C  
ATOM  10194  O   LEU A 658       7.058   6.322   8.176  1.00  0.690          O  
ATOM  10195  CB  LEU A 658       8.094   7.226   5.685  1.00  0.500          C  
ATOM  10196  CG  LEU A 658       8.775   7.007   4.308  1.00  0.500          C  
ATOM  10197  CD1 LEU A 658      10.166   7.640   4.352  1.00  0.500          C  
ATOM  10198  CD2 LEU A 658       8.900   5.542   4.010  1.00  0.500          C  
ATOM  10199  H   LEU A 658       6.096   8.558   4.716  1.00  0.430          H  
ATOM  10200  HA  LEU A 658       6.466   5.790   5.600  1.00  0.430          H  
ATOM  10201 1HB  LEU A 658       8.132   8.292   5.861  1.00  0.600          H  
ATOM  10202 2HB  LEU A 658       8.697   6.731   6.443  1.00  0.600          H  
ATOM  10203  HG  LEU A 658       8.196   7.489   3.531  1.00  0.600          H  
ATOM  10204 1HD1 LEU A 658      10.657   7.507   3.397  1.00  0.600          H  
ATOM  10205 2HD1 LEU A 658      10.072   8.706   4.563  1.00  0.600          H  
ATOM  10206 3HD1 LEU A 658      10.762   7.169   5.135  1.00  0.600          H  
ATOM  10207 1HD2 LEU A 658       9.383   5.425   3.055  1.00  0.600          H  
ATOM  10208 2HD2 LEU A 658       9.494   5.059   4.784  1.00  0.600          H  
ATOM  10209 3HD2 LEU A 658       7.921   5.085   3.972  1.00  0.600          H  
ATOM  10210  N   LYS A 659       5.348   7.737   7.806  1.00  0.400          N  
ATOM  10211  CA  LYS A 659       5.056   7.933   9.226  1.00  0.390          C  
ATOM  10212  C   LYS A 659       3.687   7.415   9.716  1.00  0.380          C  
ATOM  10213  O   LYS A 659       3.570   6.995  10.864  1.00  0.430          O  
ATOM  10214  CB  LYS A 659       5.212   9.421   9.570  1.00  0.550          C  
ATOM  10215  CG  LYS A 659       4.931   9.830  11.041  1.00  0.550          C  
ATOM  10216  CD  LYS A 659       5.911   9.205  12.044  1.00  0.550          C  
ATOM  10217  CE  LYS A 659       5.692   9.782  13.440  1.00  0.550          C  
ATOM  10218  NZ  LYS A 659       6.474   9.058  14.483  1.00  0.550          N  
ATOM  10219  H   LYS A 659       4.777   8.227   7.117  1.00  0.480          H  
ATOM  10220  HA  LYS A 659       5.816   7.396   9.785  1.00  0.470          H  
ATOM  10221 1HB  LYS A 659       6.222   9.740   9.318  1.00  0.660          H  
ATOM  10222 2HB  LYS A 659       4.536   9.997   8.935  1.00  0.660          H  
ATOM  10223 1HG  LYS A 659       5.008  10.913  11.115  1.00  0.660          H  
ATOM  10224 2HG  LYS A 659       3.915   9.547  11.315  1.00  0.660          H  
ATOM  10225 1HD  LYS A 659       5.757   8.126  12.092  1.00  0.660          H  
ATOM  10226 2HD  LYS A 659       6.938   9.396  11.735  1.00  0.660          H  
ATOM  10227 1HE  LYS A 659       5.998  10.826  13.437  1.00  0.660          H  
ATOM  10228 2HE  LYS A 659       4.635   9.723  13.691  1.00  0.660          H  
ATOM  10229 1HZ  LYS A 659       6.314   9.458  15.392  1.00  0.660          H  
ATOM  10230 2HZ  LYS A 659       6.190   8.090  14.508  1.00  0.660          H  
ATOM  10231 3HZ  LYS A 659       7.507   9.073  14.308  1.00  0.660          H  
ATOM  10232  N   ASN A 660       2.645   7.461   8.883  1.00  0.330          N  
ATOM  10233  CA  ASN A 660       1.286   7.131   9.362  1.00  0.330          C  
ATOM  10234  C   ASN A 660       1.072   5.728   9.989  1.00  0.270          C  
ATOM  10235  O   ASN A 660       0.484   5.598  11.061  1.00  0.310          O  
ATOM  10236  CB  ASN A 660       0.304   7.289   8.203  1.00  0.460          C  
ATOM  10237  CG  ASN A 660      -1.157   7.145   8.614  1.00  0.460          C  
ATOM  10238  OD1 ASN A 660      -1.760   6.049   8.650  1.00  0.460          O  
ATOM  10239  ND2 ASN A 660      -1.753   8.274   8.925  1.00  0.460          N  
ATOM  10240  H   ASN A 660       2.789   7.832   7.939  1.00  0.400          H  
ATOM  10241  HA  ASN A 660       1.031   7.859  10.133  1.00  0.400          H  
ATOM  10242 1HB  ASN A 660       0.448   8.270   7.742  1.00  0.550          H  
ATOM  10243 2HB  ASN A 660       0.522   6.541   7.438  1.00  0.550          H  
ATOM  10244 1HD2 ASN A 660      -2.715   8.272   9.201  1.00  0.550          H  
ATOM  10245 2HD2 ASN A 660      -1.249   9.139   8.880  1.00  0.550          H  
ATOM  10246  N   TYR A 661       1.426   4.691   9.250  1.00  0.210          N  
ATOM  10247  CA  TYR A 661       1.339   3.230   9.526  1.00  0.150          C  
ATOM  10248  C   TYR A 661      -0.007   2.619   9.897  1.00  0.170          C  
ATOM  10249  O   TYR A 661      -0.176   1.408   9.739  1.00  0.150          O  
ATOM  10250  CB  TYR A 661       2.409   2.804  10.510  1.00  0.230          C  
ATOM  10251  CG  TYR A 661       3.728   3.008   9.886  1.00  0.230          C  
ATOM  10252  CD1 TYR A 661       4.496   4.041  10.291  1.00  0.230          C  
ATOM  10253  CD2 TYR A 661       4.157   2.172   8.853  1.00  0.230          C  
ATOM  10254  CE1 TYR A 661       5.682   4.278   9.691  1.00  0.230          C  
ATOM  10255  CE2 TYR A 661       5.369   2.416   8.237  1.00  0.230          C  
ATOM  10256  CZ  TYR A 661       6.123   3.468   8.638  1.00  0.230          C  
ATOM  10257  OH  TYR A 661       7.336   3.720   8.036  1.00  0.230          O  
ATOM  10258  H   TYR A 661       1.869   4.948   8.381  1.00  0.250          H  
ATOM  10259  HA  TYR A 661       1.596   2.732   8.599  1.00  0.180          H  
ATOM  10260 1HB  TYR A 661       2.349   3.398  11.423  1.00  0.280          H  
ATOM  10261 2HB  TYR A 661       2.294   1.752  10.767  1.00  0.280          H  
ATOM  10262  HD1 TYR A 661       4.155   4.683  11.099  1.00  0.280          H  
ATOM  10263  HD2 TYR A 661       3.539   1.337   8.524  1.00  0.280          H  
ATOM  10264  HE1 TYR A 661       6.286   5.108  10.035  1.00  0.280          H  
ATOM  10265  HE2 TYR A 661       5.718   1.781   7.428  1.00  0.280          H  
ATOM  10266  HH  TYR A 661       7.545   4.671   8.145  1.00  0.280          H  
ATOM  10267  N   ALA A 662      -0.992   3.418  10.300  1.00  0.210          N  
ATOM  10268  CA  ALA A 662      -2.340   2.882  10.419  1.00  0.230          C  
ATOM  10269  C   ALA A 662      -2.765   2.425   9.028  1.00  0.230          C  
ATOM  10270  O   ALA A 662      -3.246   1.307   8.824  1.00  0.220          O  
ATOM  10271  CB  ALA A 662      -3.295   3.923  10.972  1.00  0.310          C  
ATOM  10272  H   ALA A 662      -0.753   4.372  10.559  1.00  0.250          H  
ATOM  10273  HA  ALA A 662      -2.319   2.016  11.081  1.00  0.280          H  
ATOM  10274 1HB  ALA A 662      -4.294   3.497  11.043  1.00  0.380          H  
ATOM  10275 2HB  ALA A 662      -2.958   4.232  11.960  1.00  0.380          H  
ATOM  10276 3HB  ALA A 662      -3.317   4.786  10.312  1.00  0.380          H  
ATOM  10277  N   GLU A 663      -2.467   3.259   8.029  1.00  0.240          N  
ATOM  10278  CA  GLU A 663      -2.730   2.923   6.639  1.00  0.260          C  
ATOM  10279  C   GLU A 663      -1.471   2.268   6.106  1.00  0.230          C  
ATOM  10280  O   GLU A 663      -0.754   2.834   5.267  1.00  0.240          O  
ATOM  10281  CB  GLU A 663      -3.132   4.166   5.830  1.00  0.360          C  
ATOM  10282  CG  GLU A 663      -4.452   4.801   6.302  1.00  0.360          C  
ATOM  10283  CD  GLU A 663      -4.882   6.043   5.535  1.00  0.360          C  
ATOM  10284  OE1 GLU A 663      -4.042   6.799   5.119  1.00  0.360          O  
ATOM  10285  OE2 GLU A 663      -6.067   6.211   5.342  1.00  0.360          O  
ATOM  10286  H   GLU A 663      -2.075   4.176   8.253  1.00  0.290          H  
ATOM  10287  HA  GLU A 663      -3.541   2.197   6.588  1.00  0.310          H  
ATOM  10288 1HB  GLU A 663      -2.343   4.917   5.892  1.00  0.430          H  
ATOM  10289 2HB  GLU A 663      -3.251   3.892   4.786  1.00  0.430          H  
ATOM  10290 1HG  GLU A 663      -5.238   4.052   6.224  1.00  0.430          H  
ATOM  10291 2HG  GLU A 663      -4.346   5.059   7.357  1.00  0.430          H  
ATOM  10292  N   TYR A 664      -1.221   1.056   6.589  1.00  0.200          N  
ATOM  10293  CA  TYR A 664       0.030   0.373   6.299  1.00  0.180          C  
ATOM  10294  C   TYR A 664       0.288   0.222   4.805  1.00  0.180          C  
ATOM  10295  O   TYR A 664       1.450   0.189   4.404  1.00  0.190          O  
ATOM  10296  CB  TYR A 664       0.085  -0.995   6.970  1.00  0.260          C  
ATOM  10297  CG  TYR A 664      -0.620  -2.086   6.231  1.00  0.260          C  
ATOM  10298  CD1 TYR A 664       0.102  -2.875   5.348  1.00  0.260          C  
ATOM  10299  CD2 TYR A 664      -1.966  -2.302   6.410  1.00  0.260          C  
ATOM  10300  CE1 TYR A 664      -0.526  -3.871   4.651  1.00  0.260          C  
ATOM  10301  CE2 TYR A 664      -2.597  -3.300   5.705  1.00  0.260          C  
ATOM  10302  CZ  TYR A 664      -1.878  -4.082   4.828  1.00  0.260          C  
ATOM  10303  OH  TYR A 664      -2.507  -5.078   4.119  1.00  0.260          O  
ATOM  10304  H   TYR A 664      -1.903   0.690   7.264  1.00  0.240          H  
ATOM  10305  HA  TYR A 664       0.836   0.976   6.716  1.00  0.220          H  
ATOM  10306 1HB  TYR A 664       1.123  -1.287   7.099  1.00  0.310          H  
ATOM  10307 2HB  TYR A 664      -0.357  -0.916   7.965  1.00  0.310          H  
ATOM  10308  HD1 TYR A 664       1.171  -2.703   5.210  1.00  0.310          H  
ATOM  10309  HD2 TYR A 664      -2.533  -1.679   7.103  1.00  0.310          H  
ATOM  10310  HE1 TYR A 664       0.037  -4.491   3.960  1.00  0.310          H  
ATOM  10311  HE2 TYR A 664      -3.663  -3.470   5.838  1.00  0.310          H  
ATOM  10312  HH  TYR A 664      -1.858  -5.553   3.593  1.00  0.310          H  
ATOM  10313  N   GLN A 665      -0.765   0.129   3.973  1.00  0.180          N  
ATOM  10314  CA  GLN A 665      -0.562  -0.025   2.537  1.00  0.150          C  
ATOM  10315  C   GLN A 665       0.002   1.245   1.880  1.00  0.190          C  
ATOM  10316  O   GLN A 665       0.668   1.176   0.840  1.00  0.230          O  
ATOM  10317  CB  GLN A 665      -1.874  -0.452   1.860  1.00  0.220          C  
ATOM  10318  CG  GLN A 665      -3.018   0.594   1.857  1.00  0.220          C  
ATOM  10319  CD  GLN A 665      -3.870   0.567   3.108  1.00  0.220          C  
ATOM  10320  OE1 GLN A 665      -3.385   0.250   4.200  1.00  0.220          O  
ATOM  10321  NE2 GLN A 665      -5.148   0.891   2.959  1.00  0.220          N  
ATOM  10322  H   GLN A 665      -1.721   0.150   4.335  1.00  0.220          H  
ATOM  10323  HA  GLN A 665       0.159  -0.823   2.387  1.00  0.180          H  
ATOM  10324 1HB  GLN A 665      -1.671  -0.708   0.817  1.00  0.270          H  
ATOM  10325 2HB  GLN A 665      -2.249  -1.352   2.347  1.00  0.270          H  
ATOM  10326 1HG  GLN A 665      -2.629   1.591   1.719  1.00  0.270          H  
ATOM  10327 2HG  GLN A 665      -3.668   0.356   1.015  1.00  0.270          H  
ATOM  10328 1HE2 GLN A 665      -5.769   0.886   3.746  1.00  0.270          H  
ATOM  10329 2HE2 GLN A 665      -5.498   1.134   2.051  1.00  0.270          H  
ATOM  10330  N   VAL A 666      -0.220   2.406   2.510  1.00  0.200          N  
ATOM  10331  CA  VAL A 666       0.274   3.664   1.988  1.00  0.230          C  
ATOM  10332  C   VAL A 666       1.738   3.652   2.308  1.00  0.220          C  
ATOM  10333  O   VAL A 666       2.580   4.050   1.500  1.00  0.230          O  
ATOM  10334  CB  VAL A 666      -0.443   4.882   2.618  1.00  0.310          C  
ATOM  10335  CG1 VAL A 666       0.206   6.195   2.155  1.00  0.310          C  
ATOM  10336  CG2 VAL A 666      -1.914   4.868   2.211  1.00  0.310          C  
ATOM  10337  H   VAL A 666      -0.729   2.423   3.396  1.00  0.240          H  
ATOM  10338  HA  VAL A 666       0.139   3.690   0.906  1.00  0.280          H  
ATOM  10339  HB  VAL A 666      -0.356   4.827   3.705  1.00  0.370          H  
ATOM  10340 1HG1 VAL A 666      -0.316   7.039   2.615  1.00  0.370          H  
ATOM  10341 2HG1 VAL A 666       1.255   6.219   2.448  1.00  0.370          H  
ATOM  10342 3HG1 VAL A 666       0.123   6.271   1.072  1.00  0.370          H  
ATOM  10343 1HG2 VAL A 666      -2.430   5.720   2.665  1.00  0.370          H  
ATOM  10344 2HG2 VAL A 666      -1.990   4.937   1.135  1.00  0.370          H  
ATOM  10345 3HG2 VAL A 666      -2.380   3.948   2.545  1.00  0.370          H  
ATOM  10346  N   CYS A 667       2.021   3.221   3.528  1.00  0.210          N  
ATOM  10347  CA  CYS A 667       3.376   3.136   3.994  1.00  0.210          C  
ATOM  10348  C   CYS A 667       4.170   2.135   3.181  1.00  0.200          C  
ATOM  10349  O   CYS A 667       5.287   2.428   2.784  1.00  0.200          O  
ATOM  10350  CB  CYS A 667       3.393   2.762   5.435  1.00  0.290          C  
ATOM  10351  SG  CYS A 667       2.733   4.062   6.411  1.00  0.290          S  
ATOM  10352  H   CYS A 667       1.239   2.952   4.132  1.00  0.250          H  
ATOM  10353  HA  CYS A 667       3.838   4.107   3.881  1.00  0.250          H  
ATOM  10354 1HB  CYS A 667       2.835   1.858   5.616  1.00  0.350          H  
ATOM  10355 2HB  CYS A 667       4.411   2.596   5.720  1.00  0.350          H  
ATOM  10356  HG  CYS A 667       3.388   5.031   5.760  1.00  0.350          H  
ATOM  10357  N   LEU A 668       3.593   0.990   2.817  1.00  0.190          N  
ATOM  10358  CA  LEU A 668       4.378   0.072   2.009  1.00  0.180          C  
ATOM  10359  C   LEU A 668       4.772   0.751   0.706  1.00  0.200          C  
ATOM  10360  O   LEU A 668       5.924   0.622   0.275  1.00  0.200          O  
ATOM  10361  CB  LEU A 668       3.595  -1.210   1.687  1.00  0.260          C  
ATOM  10362  CG  LEU A 668       3.341  -2.204   2.843  1.00  0.260          C  
ATOM  10363  CD1 LEU A 668       2.367  -3.272   2.384  1.00  0.260          C  
ATOM  10364  CD2 LEU A 668       4.644  -2.866   3.259  1.00  0.260          C  
ATOM  10365  H   LEU A 668       2.667   0.740   3.165  1.00  0.230          H  
ATOM  10366  HA  LEU A 668       5.287  -0.173   2.547  1.00  0.220          H  
ATOM  10367 1HB  LEU A 668       2.621  -0.914   1.292  1.00  0.310          H  
ATOM  10368 2HB  LEU A 668       4.127  -1.746   0.902  1.00  0.310          H  
ATOM  10369  HG  LEU A 668       2.912  -1.681   3.690  1.00  0.310          H  
ATOM  10370 1HD1 LEU A 668       2.194  -3.966   3.196  1.00  0.310          H  
ATOM  10371 2HD1 LEU A 668       1.426  -2.815   2.093  1.00  0.310          H  
ATOM  10372 3HD1 LEU A 668       2.786  -3.809   1.536  1.00  0.310          H  
ATOM  10373 1HD2 LEU A 668       4.428  -3.565   4.057  1.00  0.310          H  
ATOM  10374 2HD2 LEU A 668       5.074  -3.407   2.415  1.00  0.310          H  
ATOM  10375 3HD2 LEU A 668       5.352  -2.127   3.605  1.00  0.310          H  
ATOM  10376  N   ALA A 669       3.849   1.508   0.083  1.00  0.220          N  
ATOM  10377  CA  ALA A 669       4.223   2.219  -1.133  1.00  0.240          C  
ATOM  10378  C   ALA A 669       5.342   3.233  -0.846  1.00  0.250          C  
ATOM  10379  O   ALA A 669       6.295   3.322  -1.624  1.00  0.250          O  
ATOM  10380  CB  ALA A 669       3.017   2.926  -1.738  1.00  0.330          C  
ATOM  10381  H   ALA A 669       2.883   1.545   0.433  1.00  0.260          H  
ATOM  10382  HA  ALA A 669       4.601   1.491  -1.851  1.00  0.290          H  
ATOM  10383 1HB  ALA A 669       3.309   3.433  -2.656  1.00  0.390          H  
ATOM  10384 2HB  ALA A 669       2.246   2.191  -1.960  1.00  0.390          H  
ATOM  10385 3HB  ALA A 669       2.630   3.646  -1.031  1.00  0.390          H  
ATOM  10386  N   ALA A 670       5.245   3.972   0.274  1.00  0.240          N  
ATOM  10387  CA  ALA A 670       6.260   4.971   0.632  1.00  0.250          C  
ATOM  10388  C   ALA A 670       7.630   4.347   0.890  1.00  0.240          C  
ATOM  10389  O   ALA A 670       8.665   4.898   0.504  1.00  0.240          O  
ATOM  10390  CB  ALA A 670       5.820   5.749   1.852  1.00  0.350          C  
ATOM  10391  H   ALA A 670       4.401   3.876   0.852  1.00  0.290          H  
ATOM  10392  HA  ALA A 670       6.353   5.656  -0.202  1.00  0.300          H  
ATOM  10393 1HB  ALA A 670       6.551   6.514   2.083  1.00  0.420          H  
ATOM  10394 2HB  ALA A 670       4.864   6.209   1.653  1.00  0.420          H  
ATOM  10395 3HB  ALA A 670       5.723   5.074   2.696  1.00  0.420          H  
ATOM  10396  N   VAL A 671       7.647   3.196   1.547  1.00  0.220          N  
ATOM  10397  CA  VAL A 671       8.896   2.522   1.839  1.00  0.210          C  
ATOM  10398  C   VAL A 671       9.471   2.078   0.484  1.00  0.210          C  
ATOM  10399  O   VAL A 671      10.652   2.309   0.199  1.00  0.220          O  
ATOM  10400  CB  VAL A 671       8.678   1.367   2.857  1.00  0.300          C  
ATOM  10401  CG1 VAL A 671       9.937   0.580   3.044  1.00  0.300          C  
ATOM  10402  CG2 VAL A 671       8.242   1.931   4.240  1.00  0.300          C  
ATOM  10403  H   VAL A 671       6.762   2.814   1.874  1.00  0.260          H  
ATOM  10404  HA  VAL A 671       9.589   3.228   2.288  1.00  0.250          H  
ATOM  10405  HB  VAL A 671       7.905   0.701   2.466  1.00  0.360          H  
ATOM  10406 1HG1 VAL A 671       9.748  -0.225   3.739  1.00  0.360          H  
ATOM  10407 2HG1 VAL A 671      10.239   0.177   2.106  1.00  0.360          H  
ATOM  10408 3HG1 VAL A 671      10.723   1.225   3.435  1.00  0.360          H  
ATOM  10409 1HG2 VAL A 671       8.079   1.108   4.936  1.00  0.360          H  
ATOM  10410 2HG2 VAL A 671       9.020   2.581   4.625  1.00  0.360          H  
ATOM  10411 3HG2 VAL A 671       7.325   2.499   4.138  1.00  0.360          H  
ATOM  10412  N   GLY A 672       8.618   1.511  -0.383  1.00  0.200          N  
ATOM  10413  CA  GLY A 672       9.034   1.101  -1.718  1.00  0.190          C  
ATOM  10414  C   GLY A 672       9.649   2.283  -2.486  1.00  0.200          C  
ATOM  10415  O   GLY A 672      10.695   2.106  -3.129  1.00  0.210          O  
ATOM  10416  H   GLY A 672       7.654   1.326  -0.093  1.00  0.240          H  
ATOM  10417 1HA  GLY A 672       9.752   0.286  -1.642  1.00  0.230          H  
ATOM  10418 2HA  GLY A 672       8.165   0.725  -2.258  1.00  0.230          H  
ATOM  10419  N   LEU A 673       9.055   3.491  -2.350  1.00  0.220          N  
ATOM  10420  CA  LEU A 673       9.607   4.693  -2.971  1.00  0.280          C  
ATOM  10421  C   LEU A 673      10.977   5.022  -2.477  1.00  0.280          C  
ATOM  10422  O   LEU A 673      11.797   5.485  -3.261  1.00  0.290          O  
ATOM  10423  CB  LEU A 673       8.782   5.961  -2.739  1.00  0.370          C  
ATOM  10424  CG  LEU A 673       7.507   6.128  -3.476  1.00  0.370          C  
ATOM  10425  CD1 LEU A 673       6.804   7.290  -2.938  1.00  0.370          C  
ATOM  10426  CD2 LEU A 673       7.818   6.412  -4.896  1.00  0.370          C  
ATOM  10427  H   LEU A 673       8.159   3.534  -1.858  1.00  0.260          H  
ATOM  10428  HA  LEU A 673       9.684   4.499  -4.033  1.00  0.340          H  
ATOM  10429 1HB  LEU A 673       8.545   6.006  -1.688  1.00  0.440          H  
ATOM  10430 2HB  LEU A 673       9.412   6.820  -2.969  1.00  0.440          H  
ATOM  10431  HG  LEU A 673       6.881   5.237  -3.381  1.00  0.440          H  
ATOM  10432 1HD1 LEU A 673       5.880   7.449  -3.488  1.00  0.440          H  
ATOM  10433 2HD1 LEU A 673       6.596   7.122  -1.900  1.00  0.440          H  
ATOM  10434 3HD1 LEU A 673       7.447   8.142  -3.049  1.00  0.440          H  
ATOM  10435 1HD2 LEU A 673       6.902   6.566  -5.404  1.00  0.440          H  
ATOM  10436 2HD2 LEU A 673       8.432   7.309  -4.970  1.00  0.440          H  
ATOM  10437 3HD2 LEU A 673       8.342   5.586  -5.341  1.00  0.440          H  
ATOM  10438  N   VAL A 674      11.266   4.789  -1.201  1.00  0.290          N  
ATOM  10439  CA  VAL A 674      12.606   5.106  -0.738  1.00  0.300          C  
ATOM  10440  C   VAL A 674      13.578   4.283  -1.549  1.00  0.290          C  
ATOM  10441  O   VAL A 674      14.609   4.793  -1.992  1.00  0.300          O  
ATOM  10442  CB  VAL A 674      12.813   4.776   0.744  1.00  0.420          C  
ATOM  10443  CG1 VAL A 674      14.290   4.926   1.106  1.00  0.420          C  
ATOM  10444  CG2 VAL A 674      11.969   5.682   1.585  1.00  0.420          C  
ATOM  10445  H   VAL A 674      10.538   4.424  -0.574  1.00  0.350          H  
ATOM  10446  HA  VAL A 674      12.799   6.164  -0.903  1.00  0.360          H  
ATOM  10447  HB  VAL A 674      12.524   3.746   0.924  1.00  0.500          H  
ATOM  10448 1HG1 VAL A 674      14.410   4.674   2.140  1.00  0.500          H  
ATOM  10449 2HG1 VAL A 674      14.909   4.259   0.517  1.00  0.500          H  
ATOM  10450 3HG1 VAL A 674      14.612   5.953   0.932  1.00  0.500          H  
ATOM  10451 1HG2 VAL A 674      12.102   5.436   2.635  1.00  0.500          H  
ATOM  10452 2HG2 VAL A 674      12.258   6.712   1.414  1.00  0.500          H  
ATOM  10453 3HG2 VAL A 674      10.932   5.550   1.314  1.00  0.500          H  
ATOM  10454  N   GLY A 675      13.252   3.011  -1.731  1.00  0.280          N  
ATOM  10455  CA  GLY A 675      14.083   2.107  -2.519  1.00  0.270          C  
ATOM  10456  C   GLY A 675      14.292   2.650  -3.942  1.00  0.270          C  
ATOM  10457  O   GLY A 675      15.429   2.742  -4.429  1.00  0.310          O  
ATOM  10458  H   GLY A 675      12.378   2.690  -1.289  1.00  0.340          H  
ATOM  10459 1HA  GLY A 675      15.044   1.969  -2.027  1.00  0.320          H  
ATOM  10460 2HA  GLY A 675      13.604   1.128  -2.568  1.00  0.320          H  
ATOM  10461  N   ASP A 676      13.190   2.995  -4.611  1.00  0.240          N  
ATOM  10462  CA  ASP A 676      13.248   3.498  -5.981  1.00  0.240          C  
ATOM  10463  C   ASP A 676      14.044   4.793  -6.097  1.00  0.320          C  
ATOM  10464  O   ASP A 676      14.818   4.964  -7.045  1.00  0.370          O  
ATOM  10465  CB  ASP A 676      11.834   3.751  -6.467  1.00  0.340          C  
ATOM  10466  CG  ASP A 676      11.035   2.479  -6.686  1.00  0.340          C  
ATOM  10467  OD1 ASP A 676      11.590   1.407  -6.888  1.00  0.340          O  
ATOM  10468  OD2 ASP A 676       9.847   2.578  -6.572  1.00  0.340          O  
ATOM  10469  H   ASP A 676      12.283   2.861  -4.145  1.00  0.290          H  
ATOM  10470  HA  ASP A 676      13.721   2.745  -6.607  1.00  0.290          H  
ATOM  10471 1HB  ASP A 676      11.316   4.376  -5.748  1.00  0.400          H  
ATOM  10472 2HB  ASP A 676      11.869   4.302  -7.406  1.00  0.400          H  
ATOM  10473  N   LEU A 677      13.875   5.692  -5.125  1.00  0.340          N  
ATOM  10474  CA  LEU A 677      14.591   6.954  -5.089  1.00  0.380          C  
ATOM  10475  C   LEU A 677      16.068   6.713  -4.873  1.00  0.390          C  
ATOM  10476  O   LEU A 677      16.897   7.367  -5.496  1.00  0.420          O  
ATOM  10477  CB  LEU A 677      14.011   7.844  -3.985  1.00  0.520          C  
ATOM  10478  CG  LEU A 677      12.587   8.394  -4.235  1.00  0.520          C  
ATOM  10479  CD1 LEU A 677      12.042   8.983  -2.955  1.00  0.520          C  
ATOM  10480  CD2 LEU A 677      12.639   9.472  -5.293  1.00  0.520          C  
ATOM  10481  H   LEU A 677      13.194   5.495  -4.392  1.00  0.410          H  
ATOM  10482  HA  LEU A 677      14.476   7.443  -6.047  1.00  0.460          H  
ATOM  10483 1HB  LEU A 677      13.995   7.270  -3.056  1.00  0.620          H  
ATOM  10484 2HB  LEU A 677      14.663   8.694  -3.854  1.00  0.620          H  
ATOM  10485  HG  LEU A 677      11.930   7.592  -4.563  1.00  0.620          H  
ATOM  10486 1HD1 LEU A 677      11.042   9.369  -3.133  1.00  0.620          H  
ATOM  10487 2HD1 LEU A 677      11.998   8.205  -2.192  1.00  0.620          H  
ATOM  10488 3HD1 LEU A 677      12.688   9.786  -2.617  1.00  0.620          H  
ATOM  10489 1HD2 LEU A 677      11.637   9.851  -5.442  1.00  0.620          H  
ATOM  10490 2HD2 LEU A 677      13.285  10.269  -4.965  1.00  0.620          H  
ATOM  10491 3HD2 LEU A 677      13.012   9.087  -6.224  1.00  0.620          H  
ATOM  10492  N   CYS A 678      16.422   5.750  -4.022  1.00  0.370          N  
ATOM  10493  CA  CYS A 678      17.828   5.459  -3.799  1.00  0.380          C  
ATOM  10494  C   CYS A 678      18.469   4.978  -5.098  1.00  0.390          C  
ATOM  10495  O   CYS A 678      19.532   5.453  -5.498  1.00  0.410          O  
ATOM  10496  CB  CYS A 678      17.975   4.373  -2.735  1.00  0.530          C  
ATOM  10497  SG  CYS A 678      17.524   4.900  -1.109  1.00  0.530          S  
ATOM  10498  H   CYS A 678      15.702   5.264  -3.479  1.00  0.440          H  
ATOM  10499  HA  CYS A 678      18.327   6.366  -3.462  1.00  0.460          H  
ATOM  10500 1HB  CYS A 678      17.341   3.529  -2.994  1.00  0.630          H  
ATOM  10501 2HB  CYS A 678      18.979   4.012  -2.702  1.00  0.630          H  
ATOM  10502  HG  CYS A 678      16.199   4.999  -1.375  1.00  0.630          H  
ATOM  10503  N   ARG A 679      17.783   4.100  -5.829  1.00  0.380          N  
ATOM  10504  CA  ARG A 679      18.320   3.640  -7.104  1.00  0.390          C  
ATOM  10505  C   ARG A 679      18.425   4.745  -8.156  1.00  0.400          C  
ATOM  10506  O   ARG A 679      19.442   4.851  -8.852  1.00  0.420          O  
ATOM  10507  CB  ARG A 679      17.471   2.502  -7.629  1.00  0.540          C  
ATOM  10508  CG  ARG A 679      17.709   1.198  -6.920  1.00  0.540          C  
ATOM  10509  CD  ARG A 679      17.020   0.059  -7.578  1.00  0.540          C  
ATOM  10510  NE  ARG A 679      15.584   0.154  -7.339  1.00  0.540          N  
ATOM  10511  CZ  ARG A 679      14.997  -0.321  -6.218  1.00  0.540          C  
ATOM  10512  NH1 ARG A 679      15.742  -0.910  -5.314  1.00  0.540          N  
ATOM  10513  NH2 ARG A 679      13.699  -0.183  -6.005  1.00  0.540          N  
ATOM  10514  H   ARG A 679      16.899   3.722  -5.465  1.00  0.460          H  
ATOM  10515  HA  ARG A 679      19.320   3.254  -6.919  1.00  0.470          H  
ATOM  10516 1HB  ARG A 679      16.416   2.756  -7.507  1.00  0.650          H  
ATOM  10517 2HB  ARG A 679      17.660   2.360  -8.690  1.00  0.650          H  
ATOM  10518 1HG  ARG A 679      18.777   0.987  -6.905  1.00  0.650          H  
ATOM  10519 2HG  ARG A 679      17.347   1.291  -5.895  1.00  0.650          H  
ATOM  10520 1HD  ARG A 679      17.187   0.110  -8.655  1.00  0.650          H  
ATOM  10521 2HD  ARG A 679      17.391  -0.891  -7.206  1.00  0.650          H  
ATOM  10522  HE  ARG A 679      15.002   0.611  -8.031  1.00  0.650          H  
ATOM  10523 1HH1 ARG A 679      16.732  -1.018  -5.444  1.00  0.650          H  
ATOM  10524 2HH1 ARG A 679      15.349  -1.246  -4.423  1.00  0.650          H  
ATOM  10525 1HH2 ARG A 679      13.078   0.301  -6.673  1.00  0.650          H  
ATOM  10526 2HH2 ARG A 679      13.291  -0.520  -5.151  1.00  0.650          H  
ATOM  10527  N   ALA A 680      17.380   5.571  -8.267  1.00  0.400          N  
ATOM  10528  CA  ALA A 680      17.333   6.672  -9.220  1.00  0.420          C  
ATOM  10529  C   ALA A 680      18.344   7.776  -8.940  1.00  0.430          C  
ATOM  10530  O   ALA A 680      19.000   8.285  -9.854  1.00  0.450          O  
ATOM  10531  CB  ALA A 680      15.947   7.278  -9.193  1.00  0.580          C  
ATOM  10532  H   ALA A 680      16.556   5.409  -7.681  1.00  0.480          H  
ATOM  10533  HA  ALA A 680      17.538   6.271 -10.210  1.00  0.500          H  
ATOM  10534 1HB  ALA A 680      15.862   8.078  -9.897  1.00  0.700          H  
ATOM  10535 2HB  ALA A 680      15.237   6.501  -9.433  1.00  0.700          H  
ATOM  10536 3HB  ALA A 680      15.748   7.664  -8.197  1.00  0.700          H  
ATOM  10537  N   LEU A 681      18.506   8.120  -7.668  1.00  0.420          N  
ATOM  10538  CA  LEU A 681      19.341   9.237  -7.289  1.00  0.430          C  
ATOM  10539  C   LEU A 681      20.768   8.833  -6.892  1.00  0.420          C  
ATOM  10540  O   LEU A 681      21.688   9.657  -6.968  1.00  0.430          O  
ATOM  10541  CB  LEU A 681      18.610   9.987  -6.158  1.00  0.600          C  
ATOM  10542  CG  LEU A 681      17.122  10.497  -6.520  1.00  0.600          C  
ATOM  10543  CD1 LEU A 681      16.506  11.173  -5.316  1.00  0.600          C  
ATOM  10544  CD2 LEU A 681      17.132  11.430  -7.697  1.00  0.600          C  
ATOM  10545  H   LEU A 681      17.962   7.659  -6.940  1.00  0.500          H  
ATOM  10546  HA  LEU A 681      19.434   9.895  -8.146  1.00  0.520          H  
ATOM  10547 1HB  LEU A 681      18.535   9.319  -5.302  1.00  0.720          H  
ATOM  10548 2HB  LEU A 681      19.191  10.844  -5.861  1.00  0.720          H  
ATOM  10549  HG  LEU A 681      16.498   9.634  -6.761  1.00  0.720          H  
ATOM  10550 1HD1 LEU A 681      15.493  11.486  -5.559  1.00  0.720          H  
ATOM  10551 2HD1 LEU A 681      16.476  10.481  -4.506  1.00  0.720          H  
ATOM  10552 3HD1 LEU A 681      17.097  12.038  -5.033  1.00  0.720          H  
ATOM  10553 1HD2 LEU A 681      16.119  11.747  -7.908  1.00  0.720          H  
ATOM  10554 2HD2 LEU A 681      17.739  12.276  -7.456  1.00  0.720          H  
ATOM  10555 3HD2 LEU A 681      17.526  10.932  -8.565  1.00  0.720          H  
ATOM  10556  N   GLN A 682      20.987   7.569  -6.524  1.00  0.410          N  
ATOM  10557  CA  GLN A 682      22.289   7.096  -6.068  1.00  0.400          C  
ATOM  10558  C   GLN A 682      22.775   7.969  -4.924  1.00  0.400          C  
ATOM  10559  O   GLN A 682      22.014   8.217  -3.996  1.00  0.390          O  
ATOM  10560  CB  GLN A 682      23.293   7.073  -7.234  1.00  0.560          C  
ATOM  10561  CG  GLN A 682      22.935   6.098  -8.331  1.00  0.560          C  
ATOM  10562  CD  GLN A 682      23.085   4.658  -7.885  1.00  0.560          C  
ATOM  10563  OE1 GLN A 682      24.155   4.271  -7.401  1.00  0.560          O  
ATOM  10564  NE2 GLN A 682      22.041   3.862  -8.033  1.00  0.560          N  
ATOM  10565  H   GLN A 682      20.220   6.901  -6.463  1.00  0.490          H  
ATOM  10566  HA  GLN A 682      22.174   6.079  -5.691  1.00  0.480          H  
ATOM  10567 1HB  GLN A 682      23.392   8.057  -7.681  1.00  0.680          H  
ATOM  10568 2HB  GLN A 682      24.270   6.773  -6.865  1.00  0.680          H  
ATOM  10569 1HG  GLN A 682      21.889   6.257  -8.614  1.00  0.680          H  
ATOM  10570 2HG  GLN A 682      23.582   6.267  -9.188  1.00  0.680          H  
ATOM  10571 1HE2 GLN A 682      22.097   2.908  -7.754  1.00  0.680          H  
ATOM  10572 2HE2 GLN A 682      21.161   4.219  -8.427  1.00  0.680          H  
ATOM  10573  N   SER A 683      23.986   8.516  -5.002  1.00  0.400          N  
ATOM  10574  CA  SER A 683      24.546   9.311  -3.908  1.00  0.400          C  
ATOM  10575  C   SER A 683      23.788  10.610  -3.645  1.00  0.410          C  
ATOM  10576  O   SER A 683      23.949  11.232  -2.591  1.00  0.410          O  
ATOM  10577  CB  SER A 683      26.007   9.617  -4.174  1.00  0.560          C  
ATOM  10578  OG  SER A 683      26.154  10.497  -5.251  1.00  0.560          O  
ATOM  10579  H   SER A 683      24.569   8.350  -5.806  1.00  0.480          H  
ATOM  10580  HA  SER A 683      24.494   8.702  -3.003  1.00  0.480          H  
ATOM  10581 1HB  SER A 683      26.456  10.050  -3.281  1.00  0.670          H  
ATOM  10582 2HB  SER A 683      26.535   8.687  -4.385  1.00  0.670          H  
ATOM  10583  HG  SER A 683      27.098  10.538  -5.435  1.00  0.670          H  
ATOM  10584  N   ASN A 684      22.912  11.022  -4.563  1.00  0.420          N  
ATOM  10585  CA  ASN A 684      22.171  12.258  -4.382  1.00  0.420          C  
ATOM  10586  C   ASN A 684      21.042  12.078  -3.369  1.00  0.410          C  
ATOM  10587  O   ASN A 684      20.399  13.051  -2.977  1.00  0.410          O  
ATOM  10588  CB  ASN A 684      21.637  12.772  -5.699  1.00  0.590          C  
ATOM  10589  CG  ASN A 684      22.712  13.281  -6.607  1.00  0.590          C  
ATOM  10590  OD1 ASN A 684      23.774  13.746  -6.176  1.00  0.590          O  
ATOM  10591  ND2 ASN A 684      22.460  13.191  -7.886  1.00  0.590          N  
ATOM  10592  H   ASN A 684      22.763  10.467  -5.412  1.00  0.500          H  
ATOM  10593  HA  ASN A 684      22.850  13.009  -3.976  1.00  0.500          H  
ATOM  10594 1HB  ASN A 684      21.100  11.993  -6.211  1.00  0.710          H  
ATOM  10595 2HB  ASN A 684      20.942  13.574  -5.502  1.00  0.710          H  
ATOM  10596 1HD2 ASN A 684      23.139  13.503  -8.550  1.00  0.710          H  
ATOM  10597 2HD2 ASN A 684      21.594  12.806  -8.204  1.00  0.710          H  
ATOM  10598  N   ILE A 685      20.853  10.840  -2.884  1.00  0.390          N  
ATOM  10599  CA  ILE A 685      19.863  10.546  -1.860  1.00  0.380          C  
ATOM  10600  C   ILE A 685      20.440  10.827  -0.467  1.00  0.370          C  
ATOM  10601  O   ILE A 685      19.695  10.870   0.514  1.00  0.360          O  
ATOM  10602  CB  ILE A 685      19.355   9.072  -1.934  1.00  0.540          C  
ATOM  10603  CG1 ILE A 685      17.964   8.884  -1.177  1.00  0.540          C  
ATOM  10604  CG2 ILE A 685      20.370   8.089  -1.348  1.00  0.540          C  
ATOM  10605  CD1 ILE A 685      16.772   9.527  -1.833  1.00  0.540          C  
ATOM  10606  H   ILE A 685      21.412  10.068  -3.263  1.00  0.470          H  
ATOM  10607  HA  ILE A 685      19.023  11.210  -2.017  1.00  0.460          H  
ATOM  10608  HB  ILE A 685      19.202   8.813  -2.983  1.00  0.640          H  
ATOM  10609 1HG1 ILE A 685      17.763   7.826  -1.101  1.00  0.640          H  
ATOM  10610 2HG1 ILE A 685      18.040   9.284  -0.173  1.00  0.640          H  
ATOM  10611 1HG2 ILE A 685      19.996   7.073  -1.447  1.00  0.640          H  
ATOM  10612 2HG2 ILE A 685      21.302   8.166  -1.845  1.00  0.640          H  
ATOM  10613 3HG2 ILE A 685      20.529   8.295  -0.339  1.00  0.640          H  
ATOM  10614 1HD1 ILE A 685      15.876   9.317  -1.246  1.00  0.640          H  
ATOM  10615 2HD1 ILE A 685      16.896  10.600  -1.915  1.00  0.640          H  
ATOM  10616 3HD1 ILE A 685      16.668   9.091  -2.814  1.00  0.640          H  
ATOM  10617  N   ILE A 686      21.755  11.062  -0.356  1.00  0.380          N  
ATOM  10618  CA  ILE A 686      22.345  11.235   0.968  1.00  0.370          C  
ATOM  10619  C   ILE A 686      21.715  12.344   1.793  1.00  0.370          C  
ATOM  10620  O   ILE A 686      21.459  12.111   2.976  1.00  0.360          O  
ATOM  10621  CB  ILE A 686      23.882  11.400   0.937  1.00  0.520          C  
ATOM  10622  CG1 ILE A 686      24.474  10.078   0.528  1.00  0.520          C  
ATOM  10623  CG2 ILE A 686      24.388  11.864   2.328  1.00  0.520          C  
ATOM  10624  CD1 ILE A 686      25.936  10.075   0.166  1.00  0.520          C  
ATOM  10625  H   ILE A 686      22.353  11.086  -1.190  1.00  0.460          H  
ATOM  10626  HA  ILE A 686      22.177  10.306   1.510  1.00  0.440          H  
ATOM  10627  HB  ILE A 686      24.180  12.116   0.183  1.00  0.630          H  
ATOM  10628 1HG1 ILE A 686      24.319   9.397   1.344  1.00  0.630          H  
ATOM  10629 2HG1 ILE A 686      23.930   9.725  -0.337  1.00  0.630          H  
ATOM  10630 1HG2 ILE A 686      25.469  11.959   2.320  1.00  0.630          H  
ATOM  10631 2HG2 ILE A 686      23.968  12.830   2.593  1.00  0.630          H  
ATOM  10632 3HG2 ILE A 686      24.099  11.134   3.086  1.00  0.630          H  
ATOM  10633 1HD1 ILE A 686      26.235   9.061  -0.113  1.00  0.630          H  
ATOM  10634 2HD1 ILE A 686      26.097  10.746  -0.679  1.00  0.630          H  
ATOM  10635 3HD1 ILE A 686      26.539  10.399   1.011  1.00  0.630          H  
ATOM  10636  N   PRO A 687      21.417  13.542   1.255  1.00  0.390          N  
ATOM  10637  CA  PRO A 687      20.812  14.649   1.963  1.00  0.390          C  
ATOM  10638  C   PRO A 687      19.471  14.296   2.591  1.00  0.380          C  
ATOM  10639  O   PRO A 687      18.992  15.045   3.446  1.00  0.390          O  
ATOM  10640  CB  PRO A 687      20.633  15.710   0.871  1.00  0.580          C  
ATOM  10641  CG  PRO A 687      21.669  15.375  -0.153  1.00  0.580          C  
ATOM  10642  CD  PRO A 687      21.714  13.881  -0.155  1.00  0.580          C  
ATOM  10643  HA  PRO A 687      21.512  15.000   2.733  1.00  0.470          H  
ATOM  10644 1HB  PRO A 687      19.607  15.654   0.469  1.00  0.700          H  
ATOM  10645 2HB  PRO A 687      20.752  16.715   1.301  1.00  0.700          H  
ATOM  10646 1HG  PRO A 687      21.376  15.784  -1.135  1.00  0.700          H  
ATOM  10647 2HG  PRO A 687      22.632  15.832   0.111  1.00  0.700          H  
ATOM  10648 1HD  PRO A 687      20.906  13.547  -0.776  1.00  0.700          H  
ATOM  10649 2HD  PRO A 687      22.685  13.547  -0.501  1.00  0.700          H  
ATOM  10650  N   PHE A 688      18.827  13.188   2.177  1.00  0.370          N  
ATOM  10651  CA  PHE A 688      17.553  12.910   2.785  1.00  0.350          C  
ATOM  10652  C   PHE A 688      17.590  11.543   3.443  1.00  0.350          C  
ATOM  10653  O   PHE A 688      16.540  11.028   3.849  1.00  0.350          O  
ATOM  10654  CB  PHE A 688      16.534  12.768   1.654  1.00  0.500          C  
ATOM  10655  CG  PHE A 688      16.614  13.853   0.633  1.00  0.500          C  
ATOM  10656  CD1 PHE A 688      17.346  13.605  -0.527  1.00  0.500          C  
ATOM  10657  CD2 PHE A 688      16.009  15.070   0.786  1.00  0.500          C  
ATOM  10658  CE1 PHE A 688      17.474  14.546  -1.502  1.00  0.500          C  
ATOM  10659  CE2 PHE A 688      16.126  16.036  -0.198  1.00  0.500          C  
ATOM  10660  CZ  PHE A 688      16.866  15.771  -1.344  1.00  0.500          C  
ATOM  10661  H   PHE A 688      19.198  12.529   1.489  1.00  0.440          H  
ATOM  10662  HA  PHE A 688      17.288  13.679   3.512  1.00  0.420          H  
ATOM  10663 1HB  PHE A 688      16.697  11.812   1.149  1.00  0.600          H  
ATOM  10664 2HB  PHE A 688      15.526  12.757   2.065  1.00  0.600          H  
ATOM  10665  HD1 PHE A 688      17.828  12.640  -0.642  1.00  0.600          H  
ATOM  10666  HD2 PHE A 688      15.443  15.262   1.688  1.00  0.600          H  
ATOM  10667  HE1 PHE A 688      18.062  14.323  -2.398  1.00  0.600          H  
ATOM  10668  HE2 PHE A 688      15.643  17.006  -0.074  1.00  0.600          H  
ATOM  10669  HZ  PHE A 688      16.964  16.530  -2.120  1.00  0.600          H  
ATOM  10670  N   CYS A 689      18.795  11.031   3.728  1.00  0.360          N  
ATOM  10671  CA  CYS A 689      18.883   9.725   4.358  1.00  0.350          C  
ATOM  10672  C   CYS A 689      18.773   9.764   5.843  1.00  0.340          C  
ATOM  10673  O   CYS A 689      18.352   8.784   6.436  1.00  0.320          O  
ATOM  10674  CB  CYS A 689      20.129   8.951   3.960  1.00  0.490          C  
ATOM  10675  SG  CYS A 689      20.054   8.337   2.305  1.00  0.490          S  
ATOM  10676  H   CYS A 689      19.652  11.517   3.441  1.00  0.430          H  
ATOM  10677  HA  CYS A 689      18.047   9.136   3.986  1.00  0.420          H  
ATOM  10678 1HB  CYS A 689      21.002   9.606   4.039  1.00  0.590          H  
ATOM  10679 2HB  CYS A 689      20.277   8.108   4.635  1.00  0.590          H  
ATOM  10680  HG  CYS A 689      19.799   9.534   1.704  1.00  0.590          H  
ATOM  10681  N   ASP A 690      19.049  10.885   6.485  1.00  0.360          N  
ATOM  10682  CA  ASP A 690      18.913  10.815   7.925  1.00  0.350          C  
ATOM  10683  C   ASP A 690      17.457  10.890   8.271  1.00  0.330          C  
ATOM  10684  O   ASP A 690      17.003  10.211   9.186  1.00  0.300          O  
ATOM  10685  CB  ASP A 690      19.648  11.928   8.650  1.00  0.490          C  
ATOM  10686  CG  ASP A 690      21.124  11.772   8.658  1.00  0.490          C  
ATOM  10687  OD1 ASP A 690      21.608  10.807   9.242  1.00  0.490          O  
ATOM  10688  OD2 ASP A 690      21.791  12.601   8.113  1.00  0.490          O  
ATOM  10689  H   ASP A 690      19.386  11.712   6.008  1.00  0.430          H  
ATOM  10690  HA  ASP A 690      19.302   9.859   8.274  1.00  0.420          H  
ATOM  10691 1HB  ASP A 690      19.403  12.883   8.187  1.00  0.590          H  
ATOM  10692 2HB  ASP A 690      19.298  11.972   9.683  1.00  0.590          H  
ATOM  10693  N   GLU A 691      16.685  11.674   7.526  1.00  0.350          N  
ATOM  10694  CA  GLU A 691      15.271  11.731   7.839  1.00  0.340          C  
ATOM  10695  C   GLU A 691      14.635  10.380   7.568  1.00  0.280          C  
ATOM  10696  O   GLU A 691      13.903   9.849   8.411  1.00  0.250          O  
ATOM  10697  CB  GLU A 691      14.557  12.812   7.041  1.00  0.480          C  
ATOM  10698  CG  GLU A 691      13.074  12.934   7.385  1.00  0.480          C  
ATOM  10699  CD  GLU A 691      12.420  14.067   6.699  1.00  0.480          C  
ATOM  10700  OE1 GLU A 691      13.096  14.753   5.974  1.00  0.480          O  
ATOM  10701  OE2 GLU A 691      11.246  14.268   6.901  1.00  0.480          O  
ATOM  10702  H   GLU A 691      17.075  12.225   6.775  1.00  0.420          H  
ATOM  10703  HA  GLU A 691      15.157  11.954   8.901  1.00  0.410          H  
ATOM  10704 1HB  GLU A 691      15.031  13.775   7.225  1.00  0.580          H  
ATOM  10705 2HB  GLU A 691      14.645  12.597   5.973  1.00  0.580          H  
ATOM  10706 1HG  GLU A 691      12.566  12.014   7.095  1.00  0.580          H  
ATOM  10707 2HG  GLU A 691      12.966  13.049   8.463  1.00  0.580          H  
ATOM  10708  N   VAL A 692      14.937   9.799   6.401  1.00  0.290          N  
ATOM  10709  CA  VAL A 692      14.364   8.517   6.065  1.00  0.280          C  
ATOM  10710  C   VAL A 692      14.818   7.413   7.005  1.00  0.250          C  
ATOM  10711  O   VAL A 692      13.986   6.620   7.442  1.00  0.230          O  
ATOM  10712  CB  VAL A 692      14.665   8.156   4.607  1.00  0.400          C  
ATOM  10713  CG1 VAL A 692      14.266   6.742   4.328  1.00  0.400          C  
ATOM  10714  CG2 VAL A 692      13.875   9.098   3.689  1.00  0.400          C  
ATOM  10715  H   VAL A 692      15.541  10.270   5.719  1.00  0.350          H  
ATOM  10716  HA  VAL A 692      13.282   8.607   6.155  1.00  0.340          H  
ATOM  10717  HB  VAL A 692      15.734   8.259   4.418  1.00  0.480          H  
ATOM  10718 1HG1 VAL A 692      14.487   6.547   3.310  1.00  0.480          H  
ATOM  10719 2HG1 VAL A 692      14.829   6.064   4.951  1.00  0.480          H  
ATOM  10720 3HG1 VAL A 692      13.202   6.610   4.511  1.00  0.480          H  
ATOM  10721 1HG2 VAL A 692      14.085   8.857   2.647  1.00  0.480          H  
ATOM  10722 2HG2 VAL A 692      12.812   8.987   3.880  1.00  0.480          H  
ATOM  10723 3HG2 VAL A 692      14.168  10.129   3.884  1.00  0.480          H  
ATOM  10724  N   MET A 693      16.117   7.323   7.314  1.00  0.250          N  
ATOM  10725  CA  MET A 693      16.559   6.272   8.210  1.00  0.230          C  
ATOM  10726  C   MET A 693      15.909   6.391   9.564  1.00  0.220          C  
ATOM  10727  O   MET A 693      15.488   5.375  10.113  1.00  0.200          O  
ATOM  10728  CB  MET A 693      18.077   6.257   8.352  1.00  0.330          C  
ATOM  10729  CG  MET A 693      18.831   5.717   7.135  1.00  0.330          C  
ATOM  10730  SD  MET A 693      18.463   3.986   6.795  1.00  0.330          S  
ATOM  10731  CE  MET A 693      19.214   3.134   8.150  1.00  0.330          C  
ATOM  10732  H   MET A 693      16.802   7.977   6.939  1.00  0.300          H  
ATOM  10733  HA  MET A 693      16.251   5.319   7.788  1.00  0.280          H  
ATOM  10734 1HB  MET A 693      18.420   7.281   8.517  1.00  0.400          H  
ATOM  10735 2HB  MET A 693      18.356   5.693   9.232  1.00  0.400          H  
ATOM  10736 1HG  MET A 693      18.554   6.297   6.257  1.00  0.400          H  
ATOM  10737 2HG  MET A 693      19.899   5.823   7.284  1.00  0.400          H  
ATOM  10738 1HE  MET A 693      19.054   2.078   8.040  1.00  0.400          H  
ATOM  10739 2HE  MET A 693      20.270   3.334   8.141  1.00  0.400          H  
ATOM  10740 3HE  MET A 693      18.782   3.460   9.087  1.00  0.400          H  
ATOM  10741  N   GLN A 694      15.747   7.609  10.099  1.00  0.240          N  
ATOM  10742  CA  GLN A 694      15.113   7.687  11.399  1.00  0.230          C  
ATOM  10743  C   GLN A 694      13.661   7.222  11.324  1.00  0.220          C  
ATOM  10744  O   GLN A 694      13.203   6.524  12.230  1.00  0.190          O  
ATOM  10745  CB  GLN A 694      15.178   9.109  11.954  1.00  0.330          C  
ATOM  10746  CG  GLN A 694      16.586   9.591  12.327  1.00  0.330          C  
ATOM  10747  CD  GLN A 694      17.225   8.781  13.407  1.00  0.330          C  
ATOM  10748  OE1 GLN A 694      16.572   8.371  14.369  1.00  0.330          O  
ATOM  10749  NE2 GLN A 694      18.521   8.551  13.269  1.00  0.330          N  
ATOM  10750  H   GLN A 694      16.108   8.455   9.643  1.00  0.290          H  
ATOM  10751  HA  GLN A 694      15.642   7.022  12.080  1.00  0.280          H  
ATOM  10752 1HB  GLN A 694      14.788   9.799  11.199  1.00  0.390          H  
ATOM  10753 2HB  GLN A 694      14.542   9.189  12.832  1.00  0.390          H  
ATOM  10754 1HG  GLN A 694      17.228   9.507  11.461  1.00  0.390          H  
ATOM  10755 2HG  GLN A 694      16.535  10.628  12.651  1.00  0.390          H  
ATOM  10756 1HE2 GLN A 694      19.013   8.021  13.961  1.00  0.390          H  
ATOM  10757 2HE2 GLN A 694      19.023   8.914  12.460  1.00  0.390          H  
ATOM  10758  N   LEU A 695      12.940   7.565  10.244  1.00  0.230          N  
ATOM  10759  CA  LEU A 695      11.550   7.130  10.101  1.00  0.240          C  
ATOM  10760  C   LEU A 695      11.431   5.617   9.922  1.00  0.230          C  
ATOM  10761  O   LEU A 695      10.550   4.976  10.510  1.00  0.230          O  
ATOM  10762  CB  LEU A 695      10.908   7.825   8.886  1.00  0.330          C  
ATOM  10763  CG  LEU A 695      10.652   9.352   9.004  1.00  0.330          C  
ATOM  10764  CD1 LEU A 695      10.291   9.904   7.633  1.00  0.330          C  
ATOM  10765  CD2 LEU A 695       9.492   9.614   9.976  1.00  0.330          C  
ATOM  10766  H   LEU A 695      13.352   8.192   9.541  1.00  0.280          H  
ATOM  10767  HA  LEU A 695      11.016   7.398  11.008  1.00  0.290          H  
ATOM  10768 1HB  LEU A 695      11.563   7.669   8.026  1.00  0.400          H  
ATOM  10769 2HB  LEU A 695       9.951   7.341   8.676  1.00  0.400          H  
ATOM  10770  HG  LEU A 695      11.555   9.852   9.356  1.00  0.400          H  
ATOM  10771 1HD1 LEU A 695      10.118  10.978   7.706  1.00  0.400          H  
ATOM  10772 2HD1 LEU A 695      11.110   9.720   6.938  1.00  0.400          H  
ATOM  10773 3HD1 LEU A 695       9.398   9.423   7.280  1.00  0.400          H  
ATOM  10774 1HD2 LEU A 695       9.312  10.686  10.040  1.00  0.400          H  
ATOM  10775 2HD2 LEU A 695       8.593   9.116   9.608  1.00  0.400          H  
ATOM  10776 3HD2 LEU A 695       9.730   9.236  10.966  1.00  0.400          H  
ATOM  10777  N   LEU A 696      12.329   5.028   9.128  1.00  0.230          N  
ATOM  10778  CA  LEU A 696      12.278   3.594   8.903  1.00  0.230          C  
ATOM  10779  C   LEU A 696      12.577   2.863  10.220  1.00  0.210          C  
ATOM  10780  O   LEU A 696      11.898   1.897  10.583  1.00  0.210          O  
ATOM  10781  CB  LEU A 696      13.317   3.205   7.838  1.00  0.320          C  
ATOM  10782  CG  LEU A 696      13.106   3.706   6.327  1.00  0.320          C  
ATOM  10783  CD1 LEU A 696      14.351   3.337   5.526  1.00  0.320          C  
ATOM  10784  CD2 LEU A 696      11.892   3.106   5.672  1.00  0.320          C  
ATOM  10785  H   LEU A 696      13.028   5.599   8.644  1.00  0.280          H  
ATOM  10786  HA  LEU A 696      11.278   3.322   8.574  1.00  0.280          H  
ATOM  10787 1HB  LEU A 696      14.262   3.636   8.165  1.00  0.390          H  
ATOM  10788 2HB  LEU A 696      13.423   2.149   7.842  1.00  0.390          H  
ATOM  10789  HG  LEU A 696      12.991   4.775   6.327  1.00  0.390          H  
ATOM  10790 1HD1 LEU A 696      14.237   3.695   4.510  1.00  0.390          H  
ATOM  10791 2HD1 LEU A 696      15.227   3.800   5.977  1.00  0.390          H  
ATOM  10792 3HD1 LEU A 696      14.478   2.255   5.512  1.00  0.390          H  
ATOM  10793 1HD2 LEU A 696      11.804   3.488   4.652  1.00  0.390          H  
ATOM  10794 2HD2 LEU A 696      12.010   2.051   5.639  1.00  0.390          H  
ATOM  10795 3HD2 LEU A 696      10.995   3.368   6.232  1.00  0.390          H  
ATOM  10796  N   LEU A 697      13.558   3.360  10.974  1.00  0.210          N  
ATOM  10797  CA  LEU A 697      13.920   2.750  12.242  1.00  0.200          C  
ATOM  10798  C   LEU A 697      12.812   2.915  13.294  1.00  0.200          C  
ATOM  10799  O   LEU A 697      12.537   1.970  14.052  1.00  0.190          O  
ATOM  10800  CB  LEU A 697      15.257   3.349  12.690  1.00  0.280          C  
ATOM  10801  CG  LEU A 697      16.508   2.940  11.807  1.00  0.280          C  
ATOM  10802  CD1 LEU A 697      17.688   3.839  12.151  1.00  0.280          C  
ATOM  10803  CD2 LEU A 697      16.886   1.466  12.071  1.00  0.280          C  
ATOM  10804  H   LEU A 697      14.103   4.163  10.645  1.00  0.250          H  
ATOM  10805  HA  LEU A 697      14.048   1.689  12.076  1.00  0.240          H  
ATOM  10806 1HB  LEU A 697      15.170   4.437  12.662  1.00  0.340          H  
ATOM  10807 2HB  LEU A 697      15.451   3.045  13.717  1.00  0.340          H  
ATOM  10808  HG  LEU A 697      16.271   3.071  10.750  1.00  0.340          H  
ATOM  10809 1HD1 LEU A 697      18.537   3.556  11.540  1.00  0.340          H  
ATOM  10810 2HD1 LEU A 697      17.424   4.880  11.949  1.00  0.340          H  
ATOM  10811 3HD1 LEU A 697      17.940   3.732  13.199  1.00  0.340          H  
ATOM  10812 1HD2 LEU A 697      17.751   1.200  11.461  1.00  0.340          H  
ATOM  10813 2HD2 LEU A 697      17.125   1.343  13.119  1.00  0.340          H  
ATOM  10814 3HD2 LEU A 697      16.074   0.809  11.828  1.00  0.340          H  
ATOM  10815  N   GLU A 698      12.160   4.096  13.344  1.00  0.220          N  
ATOM  10816  CA  GLU A 698      11.072   4.298  14.292  1.00  0.230          C  
ATOM  10817  C   GLU A 698       9.981   3.289  14.011  1.00  0.240          C  
ATOM  10818  O   GLU A 698       9.413   2.702  14.931  1.00  0.260          O  
ATOM  10819  CB  GLU A 698      10.489   5.715  14.235  1.00  0.320          C  
ATOM  10820  CG  GLU A 698       9.381   5.954  15.294  1.00  0.320          C  
ATOM  10821  CD  GLU A 698       8.830   7.353  15.333  1.00  0.320          C  
ATOM  10822  OE1 GLU A 698       9.252   8.193  14.569  1.00  0.320          O  
ATOM  10823  OE2 GLU A 698       7.920   7.584  16.100  1.00  0.320          O  
ATOM  10824  H   GLU A 698      12.446   4.876  12.746  1.00  0.260          H  
ATOM  10825  HA  GLU A 698      11.449   4.126  15.299  1.00  0.280          H  
ATOM  10826 1HB  GLU A 698      11.285   6.444  14.389  1.00  0.380          H  
ATOM  10827 2HB  GLU A 698      10.068   5.893  13.243  1.00  0.380          H  
ATOM  10828 1HG  GLU A 698       8.556   5.271  15.096  1.00  0.380          H  
ATOM  10829 2HG  GLU A 698       9.786   5.705  16.273  1.00  0.380          H  
ATOM  10830  N   ASN A 699       9.691   3.065  12.730  1.00  0.230          N  
ATOM  10831  CA  ASN A 699       8.690   2.093  12.364  1.00  0.240          C  
ATOM  10832  C   ASN A 699       8.991   0.703  12.874  1.00  0.220          C  
ATOM  10833  O   ASN A 699       8.141   0.050  13.475  1.00  0.220          O  
ATOM  10834  CB  ASN A 699       8.547   1.989  10.887  1.00  0.330          C  
ATOM  10835  CG  ASN A 699       7.570   1.028  10.651  1.00  0.330          C  
ATOM  10836  OD1 ASN A 699       7.810  -0.107  10.247  1.00  0.330          O  
ATOM  10837  ND2 ASN A 699       6.423   1.403  10.961  1.00  0.330          N  
ATOM  10838  H   ASN A 699      10.149   3.621  11.999  1.00  0.280          H  
ATOM  10839  HA  ASN A 699       7.745   2.405  12.804  1.00  0.290          H  
ATOM  10840 1HB  ASN A 699       8.268   2.947  10.467  1.00  0.400          H  
ATOM  10841 2HB  ASN A 699       9.471   1.682  10.438  1.00  0.400          H  
ATOM  10842 1HD2 ASN A 699       5.659   0.770  10.883  1.00  0.400          H  
ATOM  10843 2HD2 ASN A 699       6.279   2.328  11.315  1.00  0.400          H  
ATOM  10844  N   LEU A 700      10.216   0.256  12.670  1.00  0.210          N  
ATOM  10845  CA  LEU A 700      10.598  -1.083  13.069  1.00  0.200          C  
ATOM  10846  C   LEU A 700      10.437  -1.295  14.572  1.00  0.180          C  
ATOM  10847  O   LEU A 700      10.093  -2.392  15.019  1.00  0.160          O  
ATOM  10848  CB  LEU A 700      12.043  -1.329  12.636  1.00  0.280          C  
ATOM  10849  CG  LEU A 700      12.276  -1.421  11.106  1.00  0.280          C  
ATOM  10850  CD1 LEU A 700      13.704  -1.430  10.841  1.00  0.280          C  
ATOM  10851  CD2 LEU A 700      11.702  -2.675  10.565  1.00  0.280          C  
ATOM  10852  H   LEU A 700      10.874   0.847  12.150  1.00  0.250          H  
ATOM  10853  HA  LEU A 700       9.936  -1.782  12.572  1.00  0.240          H  
ATOM  10854 1HB  LEU A 700      12.652  -0.506  13.015  1.00  0.340          H  
ATOM  10855 2HB  LEU A 700      12.392  -2.253  13.092  1.00  0.340          H  
ATOM  10856  HG  LEU A 700      11.827  -0.568  10.610  1.00  0.340          H  
ATOM  10857 1HD1 LEU A 700      13.856  -1.505   9.780  1.00  0.340          H  
ATOM  10858 2HD1 LEU A 700      14.151  -0.523  11.218  1.00  0.340          H  
ATOM  10859 3HD1 LEU A 700      14.131  -2.272  11.325  1.00  0.340          H  
ATOM  10860 1HD2 LEU A 700      11.897  -2.737   9.500  1.00  0.340          H  
ATOM  10861 2HD2 LEU A 700      12.180  -3.506  11.073  1.00  0.340          H  
ATOM  10862 3HD2 LEU A 700      10.634  -2.711  10.726  1.00  0.340          H  
ATOM  10863  N   GLY A 701      10.659  -0.245  15.359  1.00  0.170          N  
ATOM  10864  CA  GLY A 701      10.517  -0.330  16.807  1.00  0.150          C  
ATOM  10865  C   GLY A 701       9.070  -0.142  17.318  1.00  0.170          C  
ATOM  10866  O   GLY A 701       8.848  -0.134  18.533  1.00  0.170          O  
ATOM  10867  H   GLY A 701      10.993   0.631  14.936  1.00  0.200          H  
ATOM  10868 1HA  GLY A 701      10.897  -1.293  17.144  1.00  0.180          H  
ATOM  10869 2HA  GLY A 701      11.152   0.429  17.260  1.00  0.180          H  
ATOM  10870  N   ASN A 702       8.104   0.049  16.411  1.00  0.180          N  
ATOM  10871  CA  ASN A 702       6.702   0.280  16.757  1.00  0.210          C  
ATOM  10872  C   ASN A 702       5.849  -1.000  16.634  1.00  0.160          C  
ATOM  10873  O   ASN A 702       5.563  -1.503  15.541  1.00  0.150          O  
ATOM  10874  CB  ASN A 702       6.158   1.440  15.948  1.00  0.280          C  
ATOM  10875  CG  ASN A 702       4.738   1.841  16.305  1.00  0.280          C  
ATOM  10876  OD1 ASN A 702       3.885   1.042  16.734  1.00  0.280          O  
ATOM  10877  ND2 ASN A 702       4.462   3.114  16.128  1.00  0.280          N  
ATOM  10878  H   ASN A 702       8.343   0.027  15.417  1.00  0.220          H  
ATOM  10879  HA  ASN A 702       6.658   0.575  17.808  1.00  0.250          H  
ATOM  10880 1HB  ASN A 702       6.808   2.304  16.105  1.00  0.340          H  
ATOM  10881 2HB  ASN A 702       6.224   1.205  14.905  1.00  0.340          H  
ATOM  10882 1HD2 ASN A 702       3.547   3.465  16.339  1.00  0.340          H  
ATOM  10883 2HD2 ASN A 702       5.168   3.737  15.785  1.00  0.340          H  
ATOM  10884  N   GLU A 703       5.428  -1.530  17.772  1.00  0.170          N  
ATOM  10885  CA  GLU A 703       4.699  -2.794  17.850  1.00  0.150          C  
ATOM  10886  C   GLU A 703       3.310  -2.795  17.198  1.00  0.140          C  
ATOM  10887  O   GLU A 703       2.716  -3.857  17.024  1.00  0.120          O  
ATOM  10888  CB  GLU A 703       4.552  -3.229  19.321  1.00  0.220          C  
ATOM  10889  CG  GLU A 703       3.614  -2.354  20.208  1.00  0.220          C  
ATOM  10890  CD  GLU A 703       4.285  -1.147  20.803  1.00  0.220          C  
ATOM  10891  OE1 GLU A 703       5.266  -0.715  20.251  1.00  0.220          O  
ATOM  10892  OE2 GLU A 703       3.820  -0.657  21.803  1.00  0.220          O  
ATOM  10893  H   GLU A 703       5.660  -1.052  18.651  1.00  0.200          H  
ATOM  10894  HA  GLU A 703       5.300  -3.546  17.338  1.00  0.180          H  
ATOM  10895 1HB  GLU A 703       4.171  -4.250  19.355  1.00  0.260          H  
ATOM  10896 2HB  GLU A 703       5.536  -3.237  19.792  1.00  0.260          H  
ATOM  10897 1HG  GLU A 703       2.758  -2.026  19.629  1.00  0.260          H  
ATOM  10898 2HG  GLU A 703       3.236  -2.976  21.016  1.00  0.260          H  
ATOM  10899  N   ASN A 704       2.773  -1.621  16.858  1.00  0.150          N  
ATOM  10900  CA  ASN A 704       1.425  -1.538  16.297  1.00  0.150          C  
ATOM  10901  C   ASN A 704       1.411  -1.482  14.769  1.00  0.150          C  
ATOM  10902  O   ASN A 704       0.368  -1.244  14.154  1.00  0.170          O  
ATOM  10903  CB  ASN A 704       0.723  -0.325  16.868  1.00  0.210          C  
ATOM  10904  CG  ASN A 704       0.470  -0.455  18.344  1.00  0.210          C  
ATOM  10905  OD1 ASN A 704       0.049  -1.507  18.846  1.00  0.210          O  
ATOM  10906  ND2 ASN A 704       0.736   0.608  19.061  1.00  0.210          N  
ATOM  10907  H   ASN A 704       3.318  -0.766  16.988  1.00  0.180          H  
ATOM  10908  HA  ASN A 704       0.876  -2.433  16.590  1.00  0.180          H  
ATOM  10909 1HB  ASN A 704       1.324   0.563  16.687  1.00  0.250          H  
ATOM  10910 2HB  ASN A 704      -0.231  -0.183  16.361  1.00  0.250          H  
ATOM  10911 1HD2 ASN A 704       0.606   0.589  20.053  1.00  0.250          H  
ATOM  10912 2HD2 ASN A 704       1.083   1.436  18.622  1.00  0.250          H  
ATOM  10913  N   VAL A 705       2.569  -1.698  14.173  1.00  0.150          N  
ATOM  10914  CA  VAL A 705       2.780  -1.689  12.736  1.00  0.150          C  
ATOM  10915  C   VAL A 705       2.474  -3.032  12.082  1.00  0.130          C  
ATOM  10916  O   VAL A 705       2.895  -4.077  12.568  1.00  0.110          O  
ATOM  10917  CB  VAL A 705       4.227  -1.305  12.492  1.00  0.210          C  
ATOM  10918  CG1 VAL A 705       4.587  -1.375  11.015  1.00  0.210          C  
ATOM  10919  CG2 VAL A 705       4.424   0.074  13.064  1.00  0.210          C  
ATOM  10920  H   VAL A 705       3.389  -1.872  14.766  1.00  0.180          H  
ATOM  10921  HA  VAL A 705       2.130  -0.930  12.300  1.00  0.180          H  
ATOM  10922  HB  VAL A 705       4.869  -2.010  13.027  1.00  0.250          H  
ATOM  10923 1HG1 VAL A 705       5.618  -1.129  10.893  1.00  0.250          H  
ATOM  10924 2HG1 VAL A 705       4.443  -2.378  10.655  1.00  0.250          H  
ATOM  10925 3HG1 VAL A 705       3.970  -0.689  10.441  1.00  0.250          H  
ATOM  10926 1HG2 VAL A 705       5.449   0.340  12.975  1.00  0.250          H  
ATOM  10927 2HG2 VAL A 705       3.794   0.789  12.546  1.00  0.250          H  
ATOM  10928 3HG2 VAL A 705       4.164   0.069  14.108  1.00  0.250          H  
ATOM  10929  N   HIS A 706       1.762  -3.005  10.957  1.00  0.140          N  
ATOM  10930  CA  HIS A 706       1.433  -4.231  10.242  1.00  0.130          C  
ATOM  10931  C   HIS A 706       2.714  -4.986   9.920  1.00  0.130          C  
ATOM  10932  O   HIS A 706       3.706  -4.408   9.468  1.00  0.130          O  
ATOM  10933  CB  HIS A 706       0.674  -3.936   8.949  1.00  0.190          C  
ATOM  10934  CG  HIS A 706       0.087  -5.155   8.279  1.00  0.190          C  
ATOM  10935  ND1 HIS A 706       0.834  -6.056   7.510  1.00  0.190          N  
ATOM  10936  CD2 HIS A 706      -1.184  -5.615   8.269  1.00  0.190          C  
ATOM  10937  CE1 HIS A 706       0.021  -7.015   7.075  1.00  0.190          C  
ATOM  10938  NE2 HIS A 706      -1.197  -6.764   7.520  1.00  0.190          N  
ATOM  10939  H   HIS A 706       1.443  -2.115  10.603  1.00  0.170          H  
ATOM  10940  HA  HIS A 706       0.812  -4.870  10.870  1.00  0.160          H  
ATOM  10941 1HB  HIS A 706      -0.136  -3.235   9.154  1.00  0.220          H  
ATOM  10942 2HB  HIS A 706       1.349  -3.462   8.245  1.00  0.220          H  
ATOM  10943  HD2 HIS A 706      -2.041  -5.158   8.765  1.00  0.220          H  
ATOM  10944  HE1 HIS A 706       0.303  -7.863   6.451  1.00  0.220          H  
ATOM  10945  HE2 HIS A 706      -2.022  -7.326   7.339  1.00  0.220          H  
ATOM  10946  N   ARG A 707       2.670  -6.298  10.085  1.00  0.120          N  
ATOM  10947  CA  ARG A 707       3.830  -7.156   9.898  1.00  0.120          C  
ATOM  10948  C   ARG A 707       4.516  -7.055   8.539  1.00  0.120          C  
ATOM  10949  O   ARG A 707       5.740  -7.212   8.464  1.00  0.130          O  
ATOM  10950  CB  ARG A 707       3.454  -8.608  10.141  1.00  0.170          C  
ATOM  10951  CG  ARG A 707       3.203  -8.985  11.585  1.00  0.170          C  
ATOM  10952  CD  ARG A 707       3.167 -10.470  11.761  1.00  0.170          C  
ATOM  10953  NE  ARG A 707       2.040 -11.093  11.065  1.00  0.170          N  
ATOM  10954  CZ  ARG A 707       0.795 -11.262  11.574  1.00  0.170          C  
ATOM  10955  NH1 ARG A 707       0.501 -10.848  12.792  1.00  0.170          N  
ATOM  10956  NH2 ARG A 707      -0.135 -11.848  10.838  1.00  0.170          N  
ATOM  10957  H   ARG A 707       1.804  -6.702  10.411  1.00  0.140          H  
ATOM  10958  HA  ARG A 707       4.560  -6.873  10.657  1.00  0.140          H  
ATOM  10959 1HB  ARG A 707       2.559  -8.849   9.571  1.00  0.200          H  
ATOM  10960 2HB  ARG A 707       4.227  -9.240   9.797  1.00  0.200          H  
ATOM  10961 1HG  ARG A 707       4.004  -8.584  12.206  1.00  0.200          H  
ATOM  10962 2HG  ARG A 707       2.250  -8.569  11.910  1.00  0.200          H  
ATOM  10963 1HD  ARG A 707       4.086 -10.885  11.343  1.00  0.200          H  
ATOM  10964 2HD  ARG A 707       3.116 -10.725  12.815  1.00  0.200          H  
ATOM  10965  HE  ARG A 707       2.205 -11.435  10.125  1.00  0.200          H  
ATOM  10966 1HH1 ARG A 707       1.201 -10.401  13.363  1.00  0.200          H  
ATOM  10967 2HH1 ARG A 707      -0.431 -10.979  13.159  1.00  0.200          H  
ATOM  10968 1HH2 ARG A 707       0.087 -12.168   9.905  1.00  0.200          H  
ATOM  10969 2HH2 ARG A 707      -1.066 -11.979  11.205  1.00  0.200          H  
ATOM  10970  N   SER A 708       3.764  -6.823   7.459  1.00  0.120          N  
ATOM  10971  CA  SER A 708       4.346  -6.753   6.115  1.00  0.130          C  
ATOM  10972  C   SER A 708       5.321  -5.589   5.909  1.00  0.150          C  
ATOM  10973  O   SER A 708       6.153  -5.613   4.985  1.00  0.150          O  
ATOM  10974  CB  SER A 708       3.236  -6.649   5.095  1.00  0.180          C  
ATOM  10975  OG  SER A 708       2.542  -5.443   5.242  1.00  0.180          O  
ATOM  10976  H   SER A 708       2.753  -6.678   7.551  1.00  0.140          H  
ATOM  10977  HA  SER A 708       4.889  -7.681   5.937  1.00  0.160          H  
ATOM  10978 1HB  SER A 708       3.664  -6.702   4.095  1.00  0.210          H  
ATOM  10979 2HB  SER A 708       2.554  -7.485   5.206  1.00  0.210          H  
ATOM  10980  HG  SER A 708       1.934  -5.581   5.993  1.00  0.210          H  
ATOM  10981  N   VAL A 709       5.228  -4.577   6.769  1.00  0.150          N  
ATOM  10982  CA  VAL A 709       6.059  -3.401   6.661  1.00  0.180          C  
ATOM  10983  C   VAL A 709       7.509  -3.715   6.979  1.00  0.160          C  
ATOM  10984  O   VAL A 709       8.407  -3.209   6.306  1.00  0.160          O  
ATOM  10985  CB  VAL A 709       5.512  -2.271   7.540  1.00  0.240          C  
ATOM  10986  CG1 VAL A 709       6.469  -1.098   7.548  1.00  0.240          C  
ATOM  10987  CG2 VAL A 709       4.115  -1.835   7.009  1.00  0.240          C  
ATOM  10988  H   VAL A 709       4.562  -4.640   7.545  1.00  0.180          H  
ATOM  10989  HA  VAL A 709       6.028  -3.054   5.638  1.00  0.220          H  
ATOM  10990  HB  VAL A 709       5.421  -2.633   8.555  1.00  0.290          H  
ATOM  10991 1HG1 VAL A 709       6.070  -0.332   8.190  1.00  0.290          H  
ATOM  10992 2HG1 VAL A 709       7.425  -1.411   7.935  1.00  0.290          H  
ATOM  10993 3HG1 VAL A 709       6.597  -0.706   6.538  1.00  0.290          H  
ATOM  10994 1HG2 VAL A 709       3.714  -1.044   7.640  1.00  0.290          H  
ATOM  10995 2HG2 VAL A 709       4.209  -1.470   5.987  1.00  0.290          H  
ATOM  10996 3HG2 VAL A 709       3.439  -2.692   7.025  1.00  0.290          H  
ATOM  10997  N   LYS A 710       7.758  -4.500   8.026  1.00  0.140          N  
ATOM  10998  CA  LYS A 710       9.131  -4.779   8.401  1.00  0.100          C  
ATOM  10999  C   LYS A 710       9.981  -5.392   7.284  1.00  0.110          C  
ATOM  11000  O   LYS A 710      11.079  -4.880   7.058  1.00  0.120          O  
ATOM  11001  CB  LYS A 710       9.178  -5.568   9.717  1.00  0.160          C  
ATOM  11002  CG  LYS A 710      10.567  -6.025  10.157  1.00  0.160          C  
ATOM  11003  CD  LYS A 710      10.508  -6.585  11.566  1.00  0.160          C  
ATOM  11004  CE  LYS A 710      11.876  -6.934  12.109  1.00  0.160          C  
ATOM  11005  NZ  LYS A 710      11.789  -7.366  13.543  1.00  0.160          N  
ATOM  11006  H   LYS A 710       6.985  -4.901   8.547  1.00  0.170          H  
ATOM  11007  HA  LYS A 710       9.591  -3.818   8.631  1.00  0.120          H  
ATOM  11008 1HB  LYS A 710       8.839  -4.895  10.506  1.00  0.190          H  
ATOM  11009 2HB  LYS A 710       8.485  -6.391   9.730  1.00  0.190          H  
ATOM  11010 1HG  LYS A 710      10.880  -6.836   9.498  1.00  0.190          H  
ATOM  11011 2HG  LYS A 710      11.287  -5.256  10.065  1.00  0.190          H  
ATOM  11012 1HD  LYS A 710      10.046  -5.849  12.228  1.00  0.190          H  
ATOM  11013 2HD  LYS A 710       9.890  -7.486  11.565  1.00  0.190          H  
ATOM  11014 1HE  LYS A 710      12.311  -7.735  11.519  1.00  0.190          H  
ATOM  11015 2HE  LYS A 710      12.518  -6.054  12.042  1.00  0.190          H  
ATOM  11016 1HZ  LYS A 710      12.710  -7.572  13.909  1.00  0.190          H  
ATOM  11017 2HZ  LYS A 710      11.384  -6.614  14.090  1.00  0.190          H  
ATOM  11018 3HZ  LYS A 710      11.204  -8.186  13.620  1.00  0.190          H  
ATOM  11019  N   PRO A 711       9.603  -6.505   6.613  1.00  0.110          N  
ATOM  11020  CA  PRO A 711      10.326  -7.024   5.472  1.00  0.120          C  
ATOM  11021  C   PRO A 711      10.573  -5.953   4.406  1.00  0.140          C  
ATOM  11022  O   PRO A 711      11.688  -5.837   3.887  1.00  0.140          O  
ATOM  11023  CB  PRO A 711       9.366  -8.103   4.954  1.00  0.180          C  
ATOM  11024  CG  PRO A 711       8.653  -8.579   6.181  1.00  0.180          C  
ATOM  11025  CD  PRO A 711       8.455  -7.336   7.013  1.00  0.180          C  
ATOM  11026  HA  PRO A 711      11.275  -7.461   5.813  1.00  0.140          H  
ATOM  11027 1HB  PRO A 711       8.680  -7.673   4.208  1.00  0.220          H  
ATOM  11028 2HB  PRO A 711       9.926  -8.900   4.446  1.00  0.220          H  
ATOM  11029 1HG  PRO A 711       7.694  -9.042   5.897  1.00  0.220          H  
ATOM  11030 2HG  PRO A 711       9.223  -9.352   6.691  1.00  0.220          H  
ATOM  11031 1HD  PRO A 711       7.528  -6.867   6.768  1.00  0.220          H  
ATOM  11032 2HD  PRO A 711       8.509  -7.643   8.036  1.00  0.220          H  
ATOM  11033  N   GLN A 712       9.575  -5.078   4.156  1.00  0.150          N  
ATOM  11034  CA  GLN A 712       9.785  -4.063   3.129  1.00  0.170          C  
ATOM  11035  C   GLN A 712      10.884  -3.081   3.546  1.00  0.180          C  
ATOM  11036  O   GLN A 712      11.729  -2.697   2.727  1.00  0.190          O  
ATOM  11037  CB  GLN A 712       8.475  -3.316   2.837  1.00  0.230          C  
ATOM  11038  CG  GLN A 712       8.532  -2.368   1.632  1.00  0.230          C  
ATOM  11039  CD  GLN A 712       8.730  -3.074   0.318  1.00  0.230          C  
ATOM  11040  OE1 GLN A 712       7.945  -3.949  -0.053  1.00  0.230          O  
ATOM  11041  NE2 GLN A 712       9.791  -2.713  -0.404  1.00  0.230          N  
ATOM  11042  H   GLN A 712       8.638  -5.184   4.571  1.00  0.180          H  
ATOM  11043  HA  GLN A 712      10.109  -4.565   2.218  1.00  0.200          H  
ATOM  11044 1HB  GLN A 712       7.676  -4.040   2.673  1.00  0.280          H  
ATOM  11045 2HB  GLN A 712       8.197  -2.724   3.711  1.00  0.280          H  
ATOM  11046 1HG  GLN A 712       7.620  -1.766   1.585  1.00  0.280          H  
ATOM  11047 2HG  GLN A 712       9.376  -1.751   1.748  1.00  0.280          H  
ATOM  11048 1HE2 GLN A 712       9.973  -3.156  -1.286  1.00  0.280          H  
ATOM  11049 2HE2 GLN A 712      10.422  -2.012  -0.066  1.00  0.280          H  
ATOM  11050  N   ILE A 713      10.890  -2.696   4.820  1.00  0.170          N  
ATOM  11051  CA  ILE A 713      11.905  -1.774   5.308  1.00  0.180          C  
ATOM  11052  C   ILE A 713      13.298  -2.370   5.273  1.00  0.190          C  
ATOM  11053  O   ILE A 713      14.249  -1.677   4.903  1.00  0.200          O  
ATOM  11054  CB  ILE A 713      11.625  -1.242   6.717  1.00  0.250          C  
ATOM  11055  CG1 ILE A 713      10.382  -0.334   6.674  1.00  0.250          C  
ATOM  11056  CG2 ILE A 713      12.876  -0.508   7.255  1.00  0.250          C  
ATOM  11057  CD1 ILE A 713       9.875   0.072   8.011  1.00  0.250          C  
ATOM  11058  H   ILE A 713      10.134  -3.028   5.435  1.00  0.200          H  
ATOM  11059  HA  ILE A 713      11.911  -0.911   4.649  1.00  0.220          H  
ATOM  11060  HB  ILE A 713      11.375  -2.073   7.369  1.00  0.300          H  
ATOM  11061 1HG1 ILE A 713      10.585   0.533   6.107  1.00  0.300          H  
ATOM  11062 2HG1 ILE A 713       9.583  -0.883   6.176  1.00  0.300          H  
ATOM  11063 1HG2 ILE A 713      12.689  -0.124   8.246  1.00  0.300          H  
ATOM  11064 2HG2 ILE A 713      13.731  -1.174   7.314  1.00  0.300          H  
ATOM  11065 3HG2 ILE A 713      13.123   0.306   6.593  1.00  0.300          H  
ATOM  11066 1HD1 ILE A 713       8.981   0.684   7.879  1.00  0.300          H  
ATOM  11067 2HD1 ILE A 713       9.629  -0.819   8.589  1.00  0.300          H  
ATOM  11068 3HD1 ILE A 713      10.616   0.649   8.547  1.00  0.300          H  
ATOM  11069  N   LEU A 714      13.451  -3.616   5.714  1.00  0.180          N  
ATOM  11070  CA  LEU A 714      14.789  -4.185   5.738  1.00  0.180          C  
ATOM  11071  C   LEU A 714      15.353  -4.245   4.309  1.00  0.190          C  
ATOM  11072  O   LEU A 714      16.527  -3.906   4.088  1.00  0.190          O  
ATOM  11073  CB  LEU A 714      14.743  -5.564   6.405  1.00  0.250          C  
ATOM  11074  CG  LEU A 714      14.341  -5.559   7.947  1.00  0.250          C  
ATOM  11075  CD1 LEU A 714      14.209  -6.985   8.412  1.00  0.250          C  
ATOM  11076  CD2 LEU A 714      15.335  -4.770   8.810  1.00  0.250          C  
ATOM  11077  H   LEU A 714      12.636  -4.144   6.049  1.00  0.220          H  
ATOM  11078  HA  LEU A 714      15.433  -3.529   6.310  1.00  0.220          H  
ATOM  11079 1HB  LEU A 714      14.004  -6.169   5.877  1.00  0.300          H  
ATOM  11080 2HB  LEU A 714      15.715  -6.041   6.299  1.00  0.300          H  
ATOM  11081  HG  LEU A 714      13.363  -5.094   8.050  1.00  0.300          H  
ATOM  11082 1HD1 LEU A 714      13.888  -7.000   9.450  1.00  0.300          H  
ATOM  11083 2HD1 LEU A 714      13.472  -7.486   7.797  1.00  0.300          H  
ATOM  11084 3HD1 LEU A 714      15.158  -7.494   8.323  1.00  0.300          H  
ATOM  11085 1HD2 LEU A 714      14.988  -4.798   9.835  1.00  0.300          H  
ATOM  11086 2HD2 LEU A 714      16.323  -5.199   8.753  1.00  0.300          H  
ATOM  11087 3HD2 LEU A 714      15.370  -3.745   8.487  1.00  0.300          H  
ATOM  11088  N   SER A 715      14.496  -4.563   3.323  1.00  0.190          N  
ATOM  11089  CA  SER A 715      14.919  -4.584   1.923  1.00  0.200          C  
ATOM  11090  C   SER A 715      15.439  -3.184   1.531  1.00  0.210          C  
ATOM  11091  O   SER A 715      16.520  -3.051   0.933  1.00  0.220          O  
ATOM  11092  CB  SER A 715      13.758  -4.994   1.032  1.00  0.280          C  
ATOM  11093  OG  SER A 715      14.135  -5.020  -0.321  1.00  0.280          O  
ATOM  11094  H   SER A 715      13.535  -4.847   3.550  1.00  0.230          H  
ATOM  11095  HA  SER A 715      15.727  -5.309   1.810  1.00  0.240          H  
ATOM  11096 1HB  SER A 715      13.392  -5.979   1.334  1.00  0.330          H  
ATOM  11097 2HB  SER A 715      12.942  -4.293   1.167  1.00  0.330          H  
ATOM  11098  HG  SER A 715      14.515  -5.917  -0.495  1.00  0.330          H  
ATOM  11099  N   VAL A 716      14.696  -2.134   1.937  1.00  0.220          N  
ATOM  11100  CA  VAL A 716      15.111  -0.753   1.687  1.00  0.230          C  
ATOM  11101  C   VAL A 716      16.451  -0.432   2.334  1.00  0.240          C  
ATOM  11102  O   VAL A 716      17.282   0.229   1.716  1.00  0.260          O  
ATOM  11103  CB  VAL A 716      14.050   0.261   2.135  1.00  0.320          C  
ATOM  11104  CG1 VAL A 716      14.593   1.661   2.102  1.00  0.320          C  
ATOM  11105  CG2 VAL A 716      12.920   0.198   1.189  1.00  0.320          C  
ATOM  11106  H   VAL A 716      13.791  -2.322   2.383  1.00  0.260          H  
ATOM  11107  HA  VAL A 716      15.220  -0.638   0.610  1.00  0.280          H  
ATOM  11108  HB  VAL A 716      13.723   0.040   3.146  1.00  0.380          H  
ATOM  11109 1HG1 VAL A 716      13.806   2.338   2.407  1.00  0.380          H  
ATOM  11110 2HG1 VAL A 716      15.425   1.761   2.786  1.00  0.380          H  
ATOM  11111 3HG1 VAL A 716      14.920   1.902   1.091  1.00  0.380          H  
ATOM  11112 1HG2 VAL A 716      12.199   0.920   1.486  1.00  0.380          H  
ATOM  11113 2HG2 VAL A 716      13.267   0.434   0.188  1.00  0.380          H  
ATOM  11114 3HG2 VAL A 716      12.484  -0.797   1.193  1.00  0.380          H  
ATOM  11115  N   PHE A 717      16.703  -0.878   3.561  1.00  0.220          N  
ATOM  11116  CA  PHE A 717      18.004  -0.582   4.168  1.00  0.220          C  
ATOM  11117  C   PHE A 717      19.122  -1.041   3.235  1.00  0.230          C  
ATOM  11118  O   PHE A 717      20.124  -0.334   3.076  1.00  0.240          O  
ATOM  11119  CB  PHE A 717      18.168  -1.262   5.527  1.00  0.310          C  
ATOM  11120  CG  PHE A 717      17.383  -0.669   6.683  1.00  0.310          C  
ATOM  11121  CD1 PHE A 717      17.101  -1.457   7.771  1.00  0.310          C  
ATOM  11122  CD2 PHE A 717      16.944   0.651   6.711  1.00  0.310          C  
ATOM  11123  CE1 PHE A 717      16.430  -0.962   8.838  1.00  0.310          C  
ATOM  11124  CE2 PHE A 717      16.270   1.135   7.784  1.00  0.310          C  
ATOM  11125  CZ  PHE A 717      16.012   0.343   8.838  1.00  0.310          C  
ATOM  11126  H   PHE A 717      15.959  -1.365   4.078  1.00  0.260          H  
ATOM  11127  HA  PHE A 717      18.109   0.490   4.272  1.00  0.260          H  
ATOM  11128 1HB  PHE A 717      17.878  -2.305   5.433  1.00  0.370          H  
ATOM  11129 2HB  PHE A 717      19.218  -1.249   5.797  1.00  0.370          H  
ATOM  11130  HD1 PHE A 717      17.429  -2.495   7.772  1.00  0.370          H  
ATOM  11131  HD2 PHE A 717      17.132   1.325   5.893  1.00  0.370          H  
ATOM  11132  HE1 PHE A 717      16.230  -1.608   9.689  1.00  0.370          H  
ATOM  11133  HE2 PHE A 717      15.946   2.166   7.793  1.00  0.370          H  
ATOM  11134  HZ  PHE A 717      15.471   0.752   9.677  1.00  0.370          H  
ATOM  11135  N   GLY A 718      18.953  -2.211   2.619  1.00  0.220          N  
ATOM  11136  CA  GLY A 718      19.915  -2.711   1.640  1.00  0.230          C  
ATOM  11137  C   GLY A 718      20.100  -1.687   0.508  1.00  0.250          C  
ATOM  11138  O   GLY A 718      21.230  -1.303   0.184  1.00  0.250          O  
ATOM  11139  H   GLY A 718      18.119  -2.764   2.858  1.00  0.260          H  
ATOM  11140 1HA  GLY A 718      20.867  -2.925   2.128  1.00  0.280          H  
ATOM  11141 2HA  GLY A 718      19.544  -3.642   1.213  1.00  0.280          H  
ATOM  11142  N   ASP A 719      18.984  -1.251  -0.097  1.00  0.260          N  
ATOM  11143  CA  ASP A 719      19.015  -0.278  -1.206  1.00  0.290          C  
ATOM  11144  C   ASP A 719      19.672   1.052  -0.809  1.00  0.280          C  
ATOM  11145  O   ASP A 719      20.394   1.658  -1.617  1.00  0.280          O  
ATOM  11146  CB  ASP A 719      17.595   0.005  -1.705  1.00  0.390          C  
ATOM  11147  CG  ASP A 719      16.960  -1.156  -2.482  1.00  0.390          C  
ATOM  11148  OD1 ASP A 719      17.657  -2.032  -2.931  1.00  0.390          O  
ATOM  11149  OD2 ASP A 719      15.751  -1.140  -2.635  1.00  0.390          O  
ATOM  11150  H   ASP A 719      18.090  -1.656   0.218  1.00  0.310          H  
ATOM  11151  HA  ASP A 719      19.593  -0.714  -2.021  1.00  0.350          H  
ATOM  11152 1HB  ASP A 719      16.963   0.244  -0.855  1.00  0.470          H  
ATOM  11153 2HB  ASP A 719      17.608   0.887  -2.349  1.00  0.470          H  
ATOM  11154  N   ILE A 720      19.422   1.506   0.424  1.00  0.270          N  
ATOM  11155  CA  ILE A 720      20.025   2.744   0.899  1.00  0.270          C  
ATOM  11156  C   ILE A 720      21.512   2.557   1.008  1.00  0.270          C  
ATOM  11157  O   ILE A 720      22.273   3.362   0.479  1.00  0.280          O  
ATOM  11158  CB  ILE A 720      19.490   3.213   2.280  1.00  0.380          C  
ATOM  11159  CG1 ILE A 720      18.005   3.639   2.169  1.00  0.380          C  
ATOM  11160  CG2 ILE A 720      20.379   4.392   2.814  1.00  0.380          C  
ATOM  11161  CD1 ILE A 720      17.305   3.829   3.480  1.00  0.380          C  
ATOM  11162  H   ILE A 720      18.776   0.972   1.010  1.00  0.320          H  
ATOM  11163  HA  ILE A 720      19.835   3.527   0.172  1.00  0.320          H  
ATOM  11164  HB  ILE A 720      19.532   2.379   2.985  1.00  0.450          H  
ATOM  11165 1HG1 ILE A 720      17.953   4.579   1.647  1.00  0.450          H  
ATOM  11166 2HG1 ILE A 720      17.471   2.884   1.591  1.00  0.450          H  
ATOM  11167 1HG2 ILE A 720      20.029   4.725   3.784  1.00  0.450          H  
ATOM  11168 2HG2 ILE A 720      21.409   4.074   2.920  1.00  0.450          H  
ATOM  11169 3HG2 ILE A 720      20.334   5.225   2.109  1.00  0.450          H  
ATOM  11170 1HD1 ILE A 720      16.289   4.125   3.298  1.00  0.450          H  
ATOM  11171 2HD1 ILE A 720      17.314   2.898   4.038  1.00  0.450          H  
ATOM  11172 3HD1 ILE A 720      17.791   4.603   4.048  1.00  0.450          H  
ATOM  11173  N   ALA A 721      21.945   1.477   1.660  1.00  0.260          N  
ATOM  11174  CA  ALA A 721      23.367   1.254   1.853  1.00  0.260          C  
ATOM  11175  C   ALA A 721      24.090   1.208   0.523  1.00  0.270          C  
ATOM  11176  O   ALA A 721      25.167   1.789   0.361  1.00  0.280          O  
ATOM  11177  CB  ALA A 721      23.603  -0.052   2.597  1.00  0.360          C  
ATOM  11178  H   ALA A 721      21.261   0.826   2.059  1.00  0.310          H  
ATOM  11179  HA  ALA A 721      23.761   2.081   2.434  1.00  0.310          H  
ATOM  11180 1HB  ALA A 721      24.669  -0.187   2.751  1.00  0.440          H  
ATOM  11181 2HB  ALA A 721      23.096  -0.022   3.556  1.00  0.440          H  
ATOM  11182 3HB  ALA A 721      23.207  -0.883   2.010  1.00  0.440          H  
ATOM  11183  N   LEU A 722      23.478   0.587  -0.474  1.00  0.280          N  
ATOM  11184  CA  LEU A 722      24.140   0.508  -1.752  1.00  0.300          C  
ATOM  11185  C   LEU A 722      24.267   1.902  -2.379  1.00  0.320          C  
ATOM  11186  O   LEU A 722      25.336   2.271  -2.870  1.00  0.330          O  
ATOM  11187  CB  LEU A 722      23.379  -0.476  -2.648  1.00  0.410          C  
ATOM  11188  CG  LEU A 722      23.934  -0.744  -4.073  1.00  0.410          C  
ATOM  11189  CD1 LEU A 722      25.361  -1.308  -3.988  1.00  0.410          C  
ATOM  11190  CD2 LEU A 722      23.018  -1.761  -4.758  1.00  0.410          C  
ATOM  11191  H   LEU A 722      22.587   0.104  -0.314  1.00  0.340          H  
ATOM  11192  HA  LEU A 722      25.134   0.117  -1.580  1.00  0.360          H  
ATOM  11193 1HB  LEU A 722      23.336  -1.435  -2.123  1.00  0.490          H  
ATOM  11194 2HB  LEU A 722      22.355  -0.109  -2.753  1.00  0.490          H  
ATOM  11195  HG  LEU A 722      23.958   0.185  -4.649  1.00  0.490          H  
ATOM  11196 1HD1 LEU A 722      25.735  -1.514  -4.993  1.00  0.490          H  
ATOM  11197 2HD1 LEU A 722      26.031  -0.600  -3.509  1.00  0.490          H  
ATOM  11198 3HD1 LEU A 722      25.337  -2.225  -3.419  1.00  0.490          H  
ATOM  11199 1HD2 LEU A 722      23.387  -1.968  -5.764  1.00  0.490          H  
ATOM  11200 2HD2 LEU A 722      23.007  -2.690  -4.179  1.00  0.490          H  
ATOM  11201 3HD2 LEU A 722      22.006  -1.358  -4.817  1.00  0.490          H  
ATOM  11202  N   ALA A 723      23.183   2.689  -2.346  1.00  0.320          N  
ATOM  11203  CA  ALA A 723      23.171   4.048  -2.889  1.00  0.340          C  
ATOM  11204  C   ALA A 723      24.146   5.014  -2.193  1.00  0.340          C  
ATOM  11205  O   ALA A 723      24.716   5.890  -2.850  1.00  0.360          O  
ATOM  11206  CB  ALA A 723      21.769   4.611  -2.800  1.00  0.470          C  
ATOM  11207  H   ALA A 723      22.311   2.317  -1.951  1.00  0.380          H  
ATOM  11208  HA  ALA A 723      23.462   3.987  -3.938  1.00  0.410          H  
ATOM  11209 1HB  ALA A 723      21.732   5.603  -3.241  1.00  0.560          H  
ATOM  11210 2HB  ALA A 723      21.106   3.949  -3.341  1.00  0.560          H  
ATOM  11211 3HB  ALA A 723      21.466   4.666  -1.754  1.00  0.560          H  
ATOM  11212  N   ILE A 724      24.339   4.880  -0.870  1.00  0.330          N  
ATOM  11213  CA  ILE A 724      25.190   5.859  -0.191  1.00  0.340          C  
ATOM  11214  C   ILE A 724      26.590   5.332   0.216  1.00  0.320          C  
ATOM  11215  O   ILE A 724      27.469   6.114   0.609  1.00  0.320          O  
ATOM  11216  CB  ILE A 724      24.443   6.457   1.017  1.00  0.470          C  
ATOM  11217  CG1 ILE A 724      24.208   5.427   2.150  1.00  0.470          C  
ATOM  11218  CG2 ILE A 724      23.080   6.936   0.504  1.00  0.470          C  
ATOM  11219  CD1 ILE A 724      23.664   6.008   3.458  1.00  0.470          C  
ATOM  11220  H   ILE A 724      23.827   4.151  -0.363  1.00  0.400          H  
ATOM  11221  HA  ILE A 724      25.355   6.683  -0.881  1.00  0.410          H  
ATOM  11222  HB  ILE A 724      24.989   7.279   1.394  1.00  0.570          H  
ATOM  11223 1HG1 ILE A 724      23.534   4.702   1.822  1.00  0.570          H  
ATOM  11224 2HG1 ILE A 724      25.153   4.942   2.371  1.00  0.570          H  
ATOM  11225 1HG2 ILE A 724      22.537   7.402   1.291  1.00  0.570          H  
ATOM  11226 2HG2 ILE A 724      23.224   7.639  -0.294  1.00  0.570          H  
ATOM  11227 3HG2 ILE A 724      22.503   6.094   0.125  1.00  0.570          H  
ATOM  11228 1HD1 ILE A 724      23.547   5.214   4.171  1.00  0.570          H  
ATOM  11229 2HD1 ILE A 724      24.347   6.740   3.854  1.00  0.570          H  
ATOM  11230 3HD1 ILE A 724      22.701   6.474   3.300  1.00  0.570          H  
ATOM  11231  N   GLY A 725      26.813   4.024   0.095  1.00  0.310          N  
ATOM  11232  CA  GLY A 725      28.103   3.406   0.360  1.00  0.300          C  
ATOM  11233  C   GLY A 725      28.585   3.617   1.783  1.00  0.280          C  
ATOM  11234  O   GLY A 725      27.857   3.365   2.747  1.00  0.260          O  
ATOM  11235  H   GLY A 725      26.053   3.394  -0.154  1.00  0.370          H  
ATOM  11236 1HA  GLY A 725      28.022   2.338   0.162  1.00  0.360          H  
ATOM  11237 2HA  GLY A 725      28.840   3.793  -0.341  1.00  0.360          H  
ATOM  11238  N   GLY A 726      29.814   4.134   1.914  1.00  0.290          N  
ATOM  11239  CA  GLY A 726      30.472   4.385   3.203  1.00  0.280          C  
ATOM  11240  C   GLY A 726      29.689   5.334   4.108  1.00  0.280          C  
ATOM  11241  O   GLY A 726      29.857   5.340   5.324  1.00  0.270          O  
ATOM  11242  H   GLY A 726      30.334   4.336   1.071  1.00  0.350          H  
ATOM  11243 1HA  GLY A 726      30.626   3.435   3.716  1.00  0.340          H  
ATOM  11244 2HA  GLY A 726      31.468   4.793   3.022  1.00  0.340          H  
ATOM  11245  N   GLU A 727      28.786   6.123   3.542  1.00  0.290          N  
ATOM  11246  CA  GLU A 727      27.983   7.035   4.347  1.00  0.290          C  
ATOM  11247  C   GLU A 727      27.152   6.224   5.356  1.00  0.280          C  
ATOM  11248  O   GLU A 727      26.876   6.674   6.478  1.00  0.280          O  
ATOM  11249  CB  GLU A 727      27.083   7.862   3.446  1.00  0.410          C  
ATOM  11250  CG  GLU A 727      26.269   8.953   4.122  1.00  0.410          C  
ATOM  11251  CD  GLU A 727      27.103  10.076   4.653  1.00  0.410          C  
ATOM  11252  OE1 GLU A 727      28.211  10.230   4.198  1.00  0.410          O  
ATOM  11253  OE2 GLU A 727      26.633  10.788   5.505  1.00  0.410          O  
ATOM  11254  H   GLU A 727      28.628   6.086   2.529  1.00  0.350          H  
ATOM  11255  HA  GLU A 727      28.648   7.704   4.894  1.00  0.350          H  
ATOM  11256 1HB  GLU A 727      27.680   8.322   2.659  1.00  0.490          H  
ATOM  11257 2HB  GLU A 727      26.422   7.195   2.975  1.00  0.490          H  
ATOM  11258 1HG  GLU A 727      25.571   9.342   3.402  1.00  0.490          H  
ATOM  11259 2HG  GLU A 727      25.695   8.522   4.937  1.00  0.490          H  
ATOM  11260  N   PHE A 728      26.767   5.003   4.941  1.00  0.260          N  
ATOM  11261  CA  PHE A 728      25.937   4.070   5.681  1.00  0.220          C  
ATOM  11262  C   PHE A 728      26.551   3.658   6.998  1.00  0.310          C  
ATOM  11263  O   PHE A 728      25.842   3.168   7.874  1.00  0.380          O  
ATOM  11264  CB  PHE A 728      25.628   2.824   4.861  1.00  0.320          C  
ATOM  11265  CG  PHE A 728      24.591   1.942   5.502  1.00  0.320          C  
ATOM  11266  CD1 PHE A 728      23.233   2.300   5.499  1.00  0.320          C  
ATOM  11267  CD2 PHE A 728      24.961   0.760   6.117  1.00  0.320          C  
ATOM  11268  CE1 PHE A 728      22.299   1.492   6.094  1.00  0.320          C  
ATOM  11269  CE2 PHE A 728      24.018  -0.034   6.711  1.00  0.320          C  
ATOM  11270  CZ  PHE A 728      22.699   0.329   6.697  1.00  0.320          C  
ATOM  11271  H   PHE A 728      27.080   4.665   4.026  1.00  0.310          H  
ATOM  11272  HA  PHE A 728      24.997   4.567   5.905  1.00  0.260          H  
ATOM  11273 1HB  PHE A 728      25.287   3.110   3.878  1.00  0.390          H  
ATOM  11274 2HB  PHE A 728      26.543   2.248   4.725  1.00  0.390          H  
ATOM  11275  HD1 PHE A 728      22.913   3.219   5.021  1.00  0.390          H  
ATOM  11276  HD2 PHE A 728      26.011   0.472   6.125  1.00  0.390          H  
ATOM  11277  HE1 PHE A 728      21.244   1.774   6.088  1.00  0.390          H  
ATOM  11278  HE2 PHE A 728      24.308  -0.961   7.191  1.00  0.390          H  
ATOM  11279  HZ  PHE A 728      21.977  -0.310   7.159  1.00  0.390          H  
ATOM  11280  N   LYS A 729      27.869   3.841   7.170  1.00  0.300          N  
ATOM  11281  CA  LYS A 729      28.532   3.451   8.409  1.00  0.360          C  
ATOM  11282  C   LYS A 729      27.769   3.971   9.618  1.00  0.380          C  
ATOM  11283  O   LYS A 729      27.675   3.278  10.630  1.00  0.410          O  
ATOM  11284  CB  LYS A 729      29.940   4.012   8.475  1.00  0.480          C  
ATOM  11285  CG  LYS A 729      30.924   3.384   7.564  1.00  0.480          C  
ATOM  11286  CD  LYS A 729      32.256   4.104   7.686  1.00  0.480          C  
ATOM  11287  CE  LYS A 729      33.226   3.579   6.702  1.00  0.480          C  
ATOM  11288  NZ  LYS A 729      34.541   4.278   6.743  1.00  0.480          N  
ATOM  11289  H   LYS A 729      28.423   4.291   6.432  1.00  0.360          H  
ATOM  11290  HA  LYS A 729      28.577   2.366   8.457  1.00  0.430          H  
ATOM  11291 1HB  LYS A 729      29.907   5.076   8.230  1.00  0.580          H  
ATOM  11292 2HB  LYS A 729      30.318   3.922   9.492  1.00  0.580          H  
ATOM  11293 1HG  LYS A 729      31.047   2.350   7.849  1.00  0.580          H  
ATOM  11294 2HG  LYS A 729      30.575   3.403   6.543  1.00  0.580          H  
ATOM  11295 1HD  LYS A 729      32.110   5.168   7.497  1.00  0.580          H  
ATOM  11296 2HD  LYS A 729      32.657   3.974   8.689  1.00  0.580          H  
ATOM  11297 1HE  LYS A 729      33.386   2.526   6.891  1.00  0.580          H  
ATOM  11298 2HE  LYS A 729      32.796   3.697   5.707  1.00  0.580          H  
ATOM  11299 1HZ  LYS A 729      35.133   3.834   6.024  1.00  0.580          H  
ATOM  11300 2HZ  LYS A 729      34.422   5.254   6.536  1.00  0.580          H  
ATOM  11301 3HZ  LYS A 729      34.967   4.169   7.642  1.00  0.580          H  
ATOM  11302  N   LYS A 730      27.192   5.172   9.509  1.00  0.380          N  
ATOM  11303  CA  LYS A 730      26.461   5.801  10.597  1.00  0.390          C  
ATOM  11304  C   LYS A 730      25.357   4.915  11.192  1.00  0.350          C  
ATOM  11305  O   LYS A 730      25.057   5.016  12.383  1.00  0.320          O  
ATOM  11306  CB  LYS A 730      25.872   7.117  10.114  1.00  0.540          C  
ATOM  11307  CG  LYS A 730      25.171   7.927  11.179  1.00  0.540          C  
ATOM  11308  CD  LYS A 730      24.745   9.260  10.620  1.00  0.540          C  
ATOM  11309  CE  LYS A 730      24.061  10.107  11.656  1.00  0.540          C  
ATOM  11310  NZ  LYS A 730      23.649  11.400  11.089  1.00  0.540          N  
ATOM  11311  H   LYS A 730      27.284   5.696   8.630  1.00  0.460          H  
ATOM  11312  HA  LYS A 730      27.171   6.015  11.395  1.00  0.470          H  
ATOM  11313 1HB  LYS A 730      26.663   7.730   9.684  1.00  0.650          H  
ATOM  11314 2HB  LYS A 730      25.153   6.916   9.319  1.00  0.650          H  
ATOM  11315 1HG  LYS A 730      24.280   7.394  11.522  1.00  0.650          H  
ATOM  11316 2HG  LYS A 730      25.836   8.075  12.029  1.00  0.650          H  
ATOM  11317 1HD  LYS A 730      25.616   9.795  10.240  1.00  0.650          H  
ATOM  11318 2HD  LYS A 730      24.052   9.104   9.791  1.00  0.650          H  
ATOM  11319 1HE  LYS A 730      23.178   9.585  12.027  1.00  0.650          H  
ATOM  11320 2HE  LYS A 730      24.745  10.285  12.484  1.00  0.650          H  
ATOM  11321 1HZ  LYS A 730      23.186  11.955  11.787  1.00  0.650          H  
ATOM  11322 2HZ  LYS A 730      24.443  11.903  10.735  1.00  0.650          H  
ATOM  11323 3HZ  LYS A 730      22.989  11.216  10.316  1.00  0.650          H  
ATOM  11324  N   TYR A 731      24.699   4.107  10.359  1.00  0.360          N  
ATOM  11325  CA  TYR A 731      23.605   3.255  10.792  1.00  0.340          C  
ATOM  11326  C   TYR A 731      23.965   1.785  10.737  1.00  0.320          C  
ATOM  11327  O   TYR A 731      23.104   0.918  10.902  1.00  0.310          O  
ATOM  11328  CB  TYR A 731      22.388   3.520   9.920  1.00  0.480          C  
ATOM  11329  CG  TYR A 731      21.860   4.908  10.077  1.00  0.480          C  
ATOM  11330  CD1 TYR A 731      22.208   5.913   9.181  1.00  0.480          C  
ATOM  11331  CD2 TYR A 731      21.025   5.176  11.127  1.00  0.480          C  
ATOM  11332  CE1 TYR A 731      21.712   7.199   9.364  1.00  0.480          C  
ATOM  11333  CE2 TYR A 731      20.531   6.432  11.308  1.00  0.480          C  
ATOM  11334  CZ  TYR A 731      20.871   7.458  10.440  1.00  0.480          C  
ATOM  11335  OH  TYR A 731      20.363   8.740  10.650  1.00  0.480          O  
ATOM  11336  H   TYR A 731      24.986   4.033   9.379  1.00  0.430          H  
ATOM  11337  HA  TYR A 731      23.363   3.499  11.825  1.00  0.410          H  
ATOM  11338 1HB  TYR A 731      22.653   3.362   8.870  1.00  0.580          H  
ATOM  11339 2HB  TYR A 731      21.597   2.820  10.175  1.00  0.580          H  
ATOM  11340  HD1 TYR A 731      22.873   5.697   8.344  1.00  0.580          H  
ATOM  11341  HD2 TYR A 731      20.756   4.383  11.823  1.00  0.580          H  
ATOM  11342  HE1 TYR A 731      21.981   8.001   8.672  1.00  0.580          H  
ATOM  11343  HE2 TYR A 731      19.875   6.619  12.144  1.00  0.580          H  
ATOM  11344  HH  TYR A 731      20.812   9.401  10.050  1.00  0.580          H  
ATOM  11345  N   LEU A 732      25.231   1.476  10.514  1.00  0.360          N  
ATOM  11346  CA  LEU A 732      25.600   0.098  10.302  1.00  0.340          C  
ATOM  11347  C   LEU A 732      25.370  -0.763  11.539  1.00  0.270          C  
ATOM  11348  O   LEU A 732      24.811  -1.850  11.428  1.00  0.260          O  
ATOM  11349  CB  LEU A 732      27.054   0.071   9.814  1.00  0.480          C  
ATOM  11350  CG  LEU A 732      27.678  -1.255   9.428  1.00  0.480          C  
ATOM  11351  CD1 LEU A 732      26.893  -1.872   8.282  1.00  0.480          C  
ATOM  11352  CD2 LEU A 732      29.116  -1.017   9.003  1.00  0.480          C  
ATOM  11353  H   LEU A 732      25.949   2.206  10.470  1.00  0.430          H  
ATOM  11354  HA  LEU A 732      24.960  -0.279   9.511  1.00  0.410          H  
ATOM  11355 1HB  LEU A 732      27.091   0.700   8.931  1.00  0.580          H  
ATOM  11356 2HB  LEU A 732      27.683   0.531  10.578  1.00  0.580          H  
ATOM  11357  HG  LEU A 732      27.663  -1.928  10.272  1.00  0.580          H  
ATOM  11358 1HD1 LEU A 732      27.346  -2.795   8.005  1.00  0.580          H  
ATOM  11359 2HD1 LEU A 732      25.870  -2.062   8.576  1.00  0.580          H  
ATOM  11360 3HD1 LEU A 732      26.910  -1.203   7.434  1.00  0.580          H  
ATOM  11361 1HD2 LEU A 732      29.573  -1.965   8.726  1.00  0.580          H  
ATOM  11362 2HD2 LEU A 732      29.149  -0.338   8.151  1.00  0.580          H  
ATOM  11363 3HD2 LEU A 732      29.664  -0.580   9.834  1.00  0.580          H  
ATOM  11364  N   GLU A 733      25.727  -0.275  12.730  1.00  0.220          N  
ATOM  11365  CA  GLU A 733      25.535  -1.077  13.937  1.00  0.190          C  
ATOM  11366  C   GLU A 733      24.049  -1.295  14.200  1.00  0.130          C  
ATOM  11367  O   GLU A 733      23.608  -2.403  14.516  1.00  0.110          O  
ATOM  11368  CB  GLU A 733      26.157  -0.355  15.140  1.00  0.280          C  
ATOM  11369  CG  GLU A 733      26.055  -1.073  16.497  1.00  0.280          C  
ATOM  11370  CD  GLU A 733      26.874  -2.360  16.630  1.00  0.280          C  
ATOM  11371  OE1 GLU A 733      27.810  -2.546  15.885  1.00  0.280          O  
ATOM  11372  OE2 GLU A 733      26.537  -3.173  17.471  1.00  0.280          O  
ATOM  11373  H   GLU A 733      26.144   0.645  12.792  1.00  0.260          H  
ATOM  11374  HA  GLU A 733      26.015  -2.048  13.801  1.00  0.230          H  
ATOM  11375 1HB  GLU A 733      27.214  -0.178  14.942  1.00  0.330          H  
ATOM  11376 2HB  GLU A 733      25.683   0.620  15.254  1.00  0.330          H  
ATOM  11377 1HG  GLU A 733      26.386  -0.381  17.269  1.00  0.330          H  
ATOM  11378 2HG  GLU A 733      25.010  -1.299  16.692  1.00  0.330          H  
ATOM  11379  N   VAL A 734      23.268  -0.242  13.985  1.00  0.120          N  
ATOM  11380  CA  VAL A 734      21.845  -0.271  14.254  1.00  0.110          C  
ATOM  11381  C   VAL A 734      21.119  -1.254  13.346  1.00  0.120          C  
ATOM  11382  O   VAL A 734      20.301  -2.067  13.813  1.00  0.110          O  
ATOM  11383  CB  VAL A 734      21.265   1.144  14.044  1.00  0.160          C  
ATOM  11384  CG1 VAL A 734      19.766   1.122  14.147  1.00  0.160          C  
ATOM  11385  CG2 VAL A 734      21.862   2.094  15.061  1.00  0.160          C  
ATOM  11386  H   VAL A 734      23.706   0.612  13.673  1.00  0.140          H  
ATOM  11387  HA  VAL A 734      21.696  -0.573  15.291  1.00  0.130          H  
ATOM  11388  HB  VAL A 734      21.518   1.490  13.038  1.00  0.190          H  
ATOM  11389 1HG1 VAL A 734      19.393   2.121  13.987  1.00  0.190          H  
ATOM  11390 2HG1 VAL A 734      19.344   0.460  13.400  1.00  0.190          H  
ATOM  11391 3HG1 VAL A 734      19.472   0.779  15.139  1.00  0.190          H  
ATOM  11392 1HG2 VAL A 734      21.464   3.097  14.901  1.00  0.190          H  
ATOM  11393 2HG2 VAL A 734      21.605   1.756  16.066  1.00  0.190          H  
ATOM  11394 3HG2 VAL A 734      22.945   2.118  14.957  1.00  0.190          H  
ATOM  11395  N   VAL A 735      21.396  -1.159  12.047  1.00  0.160          N  
ATOM  11396  CA  VAL A 735      20.765  -2.014  11.072  1.00  0.180          C  
ATOM  11397  C   VAL A 735      21.210  -3.452  11.202  1.00  0.180          C  
ATOM  11398  O   VAL A 735      20.382  -4.352  11.081  1.00  0.190          O  
ATOM  11399  CB  VAL A 735      20.966  -1.485   9.650  1.00  0.240          C  
ATOM  11400  CG1 VAL A 735      20.445  -2.516   8.626  1.00  0.240          C  
ATOM  11401  CG2 VAL A 735      20.193  -0.158   9.529  1.00  0.240          C  
ATOM  11402  H   VAL A 735      22.079  -0.465  11.730  1.00  0.190          H  
ATOM  11403  HA  VAL A 735      19.692  -1.983  11.259  1.00  0.220          H  
ATOM  11404  HB  VAL A 735      22.031  -1.312   9.461  1.00  0.290          H  
ATOM  11405 1HG1 VAL A 735      20.565  -2.127   7.626  1.00  0.290          H  
ATOM  11406 2HG1 VAL A 735      20.999  -3.447   8.711  1.00  0.290          H  
ATOM  11407 3HG1 VAL A 735      19.403  -2.710   8.817  1.00  0.290          H  
ATOM  11408 1HG2 VAL A 735      20.311   0.241   8.538  1.00  0.290          H  
ATOM  11409 2HG2 VAL A 735      19.141  -0.329   9.723  1.00  0.290          H  
ATOM  11410 3HG2 VAL A 735      20.577   0.556  10.255  1.00  0.290          H  
ATOM  11411  N   LEU A 736      22.503  -3.696  11.379  1.00  0.180          N  
ATOM  11412  CA  LEU A 736      22.954  -5.064  11.500  1.00  0.180          C  
ATOM  11413  C   LEU A 736      22.373  -5.732  12.728  1.00  0.170          C  
ATOM  11414  O   LEU A 736      22.027  -6.912  12.665  1.00  0.160          O  
ATOM  11415  CB  LEU A 736      24.457  -5.102  11.568  1.00  0.250          C  
ATOM  11416  CG  LEU A 736      25.182  -4.697  10.304  1.00  0.250          C  
ATOM  11417  CD1 LEU A 736      26.590  -4.538  10.656  1.00  0.250          C  
ATOM  11418  CD2 LEU A 736      25.023  -5.742   9.171  1.00  0.250          C  
ATOM  11419  H   LEU A 736      23.185  -2.934  11.433  1.00  0.220          H  
ATOM  11420  HA  LEU A 736      22.611  -5.613  10.631  1.00  0.220          H  
ATOM  11421 1HB  LEU A 736      24.778  -4.429  12.370  1.00  0.300          H  
ATOM  11422 2HB  LEU A 736      24.758  -6.104  11.822  1.00  0.300          H  
ATOM  11423  HG  LEU A 736      24.798  -3.746   9.961  1.00  0.300          H  
ATOM  11424 1HD1 LEU A 736      27.083  -4.213   9.811  1.00  0.300          H  
ATOM  11425 2HD1 LEU A 736      26.690  -3.790  11.445  1.00  0.300          H  
ATOM  11426 3HD1 LEU A 736      27.001  -5.464  10.985  1.00  0.300          H  
ATOM  11427 1HD2 LEU A 736      25.578  -5.406   8.296  1.00  0.300          H  
ATOM  11428 2HD2 LEU A 736      25.417  -6.702   9.501  1.00  0.300          H  
ATOM  11429 3HD2 LEU A 736      23.982  -5.855   8.900  1.00  0.300          H  
ATOM  11430  N   ASN A 737      22.251  -5.015  13.854  1.00  0.160          N  
ATOM  11431  CA  ASN A 737      21.675  -5.657  15.024  1.00  0.140          C  
ATOM  11432  C   ASN A 737      20.204  -5.971  14.760  1.00  0.140          C  
ATOM  11433  O   ASN A 737      19.716  -7.036  15.152  1.00  0.130          O  
ATOM  11434  CB  ASN A 737      21.863  -4.790  16.244  1.00  0.200          C  
ATOM  11435  CG  ASN A 737      23.311  -4.766  16.664  1.00  0.200          C  
ATOM  11436  OD1 ASN A 737      24.093  -5.667  16.292  1.00  0.200          O  
ATOM  11437  ND2 ASN A 737      23.679  -3.765  17.420  1.00  0.200          N  
ATOM  11438  H   ASN A 737      22.594  -4.050  13.919  1.00  0.190          H  
ATOM  11439  HA  ASN A 737      22.185  -6.605  15.189  1.00  0.170          H  
ATOM  11440 1HB  ASN A 737      21.545  -3.769  16.014  1.00  0.240          H  
ATOM  11441 2HB  ASN A 737      21.249  -5.159  17.062  1.00  0.240          H  
ATOM  11442 1HD2 ASN A 737      24.655  -3.674  17.704  1.00  0.240          H  
ATOM  11443 2HD2 ASN A 737      23.022  -3.065  17.683  1.00  0.240          H  
ATOM  11444  N   THR A 738      19.517  -5.072  14.043  1.00  0.140          N  
ATOM  11445  CA  THR A 738      18.118  -5.261  13.690  1.00  0.140          C  
ATOM  11446  C   THR A 738      17.961  -6.507  12.820  1.00  0.140          C  
ATOM  11447  O   THR A 738      17.065  -7.332  13.051  1.00  0.130          O  
ATOM  11448  CB  THR A 738      17.579  -4.036  12.923  1.00  0.200          C  
ATOM  11449  OG1 THR A 738      17.664  -2.856  13.753  1.00  0.200          O  
ATOM  11450  CG2 THR A 738      16.144  -4.269  12.526  1.00  0.200          C  
ATOM  11451  H   THR A 738      19.961  -4.188  13.788  1.00  0.170          H  
ATOM  11452  HA  THR A 738      17.539  -5.398  14.604  1.00  0.170          H  
ATOM  11453  HB  THR A 738      18.163  -3.880  12.028  1.00  0.240          H  
ATOM  11454  HG1 THR A 738      18.611  -2.618  13.899  1.00  0.240          H  
ATOM  11455 1HG2 THR A 738      15.812  -3.409  11.995  1.00  0.240          H  
ATOM  11456 2HG2 THR A 738      16.063  -5.143  11.888  1.00  0.240          H  
ATOM  11457 3HG2 THR A 738      15.536  -4.415  13.418  1.00  0.240          H  
ATOM  11458  N   LEU A 739      18.832  -6.643  11.810  1.00  0.150          N  
ATOM  11459  CA  LEU A 739      18.804  -7.797  10.932  1.00  0.140          C  
ATOM  11460  C   LEU A 739      19.114  -9.064  11.691  1.00  0.120          C  
ATOM  11461  O   LEU A 739      18.447 -10.077  11.488  1.00  0.110          O  
ATOM  11462  CB  LEU A 739      19.816  -7.632   9.794  1.00  0.200          C  
ATOM  11463  CG  LEU A 739      19.492  -6.580   8.752  1.00  0.200          C  
ATOM  11464  CD1 LEU A 739      20.710  -6.364   7.855  1.00  0.200          C  
ATOM  11465  CD2 LEU A 739      18.322  -7.060   7.918  1.00  0.200          C  
ATOM  11466  H   LEU A 739      19.516  -5.899  11.647  1.00  0.180          H  
ATOM  11467  HA  LEU A 739      17.803  -7.894  10.533  1.00  0.170          H  
ATOM  11468 1HB  LEU A 739      20.783  -7.383  10.230  1.00  0.240          H  
ATOM  11469 2HB  LEU A 739      19.907  -8.585   9.281  1.00  0.240          H  
ATOM  11470  HG  LEU A 739      19.238  -5.644   9.243  1.00  0.240          H  
ATOM  11471 1HD1 LEU A 739      20.489  -5.611   7.112  1.00  0.240          H  
ATOM  11472 2HD1 LEU A 739      21.548  -6.031   8.456  1.00  0.240          H  
ATOM  11473 3HD1 LEU A 739      20.964  -7.293   7.358  1.00  0.240          H  
ATOM  11474 1HD2 LEU A 739      18.083  -6.313   7.184  1.00  0.240          H  
ATOM  11475 2HD2 LEU A 739      18.601  -7.991   7.429  1.00  0.240          H  
ATOM  11476 3HD2 LEU A 739      17.456  -7.226   8.522  1.00  0.240          H  
ATOM  11477  N   GLN A 740      20.064  -9.015  12.628  1.00  0.120          N  
ATOM  11478  CA  GLN A 740      20.390 -10.210  13.383  1.00  0.100          C  
ATOM  11479  C   GLN A 740      19.185 -10.678  14.178  1.00  0.080          C  
ATOM  11480  O   GLN A 740      18.951 -11.877  14.288  1.00  0.070          O  
ATOM  11481  CB  GLN A 740      21.580  -9.951  14.316  1.00  0.150          C  
ATOM  11482  CG  GLN A 740      22.085 -11.174  15.089  1.00  0.150          C  
ATOM  11483  CD  GLN A 740      22.582 -12.249  14.177  1.00  0.150          C  
ATOM  11484  OE1 GLN A 740      23.115 -11.948  13.106  1.00  0.150          O  
ATOM  11485  NE2 GLN A 740      22.424 -13.502  14.595  1.00  0.150          N  
ATOM  11486  H   GLN A 740      20.619  -8.163  12.759  1.00  0.140          H  
ATOM  11487  HA  GLN A 740      20.661 -10.995  12.679  1.00  0.120          H  
ATOM  11488 1HB  GLN A 740      22.408  -9.538  13.739  1.00  0.180          H  
ATOM  11489 2HB  GLN A 740      21.294  -9.193  15.047  1.00  0.180          H  
ATOM  11490 1HG  GLN A 740      22.909 -10.867  15.731  1.00  0.180          H  
ATOM  11491 2HG  GLN A 740      21.273 -11.582  15.691  1.00  0.180          H  
ATOM  11492 1HE2 GLN A 740      22.733 -14.273  14.039  1.00  0.180          H  
ATOM  11493 2HE2 GLN A 740      21.995 -13.680  15.481  1.00  0.180          H  
ATOM  11494  N   GLN A 741      18.404  -9.747  14.717  1.00  0.080          N  
ATOM  11495  CA  GLN A 741      17.209 -10.139  15.445  1.00  0.070          C  
ATOM  11496  C   GLN A 741      16.141 -10.701  14.494  1.00  0.060          C  
ATOM  11497  O   GLN A 741      15.564 -11.758  14.745  1.00  0.050          O  
ATOM  11498  CB  GLN A 741      16.647  -8.928  16.191  1.00  0.100          C  
ATOM  11499  CG  GLN A 741      17.514  -8.445  17.338  1.00  0.100          C  
ATOM  11500  CD  GLN A 741      17.016  -7.137  17.918  1.00  0.100          C  
ATOM  11501  OE1 GLN A 741      16.128  -6.494  17.347  1.00  0.100          O  
ATOM  11502  NE2 GLN A 741      17.588  -6.729  19.042  1.00  0.100          N  
ATOM  11503  H   GLN A 741      18.691  -8.762  14.665  1.00  0.100          H  
ATOM  11504  HA  GLN A 741      17.476 -10.914  16.161  1.00  0.080          H  
ATOM  11505 1HB  GLN A 741      16.536  -8.099  15.492  1.00  0.120          H  
ATOM  11506 2HB  GLN A 741      15.661  -9.163  16.582  1.00  0.120          H  
ATOM  11507 1HG  GLN A 741      17.500  -9.195  18.125  1.00  0.120          H  
ATOM  11508 2HG  GLN A 741      18.530  -8.300  16.983  1.00  0.120          H  
ATOM  11509 1HE2 GLN A 741      17.301  -5.869  19.466  1.00  0.120          H  
ATOM  11510 2HE2 GLN A 741      18.307  -7.279  19.469  1.00  0.120          H  
ATOM  11511  N   ALA A 742      15.911 -10.022  13.362  1.00  0.070          N  
ATOM  11512  CA  ALA A 742      14.904 -10.442  12.381  1.00  0.080          C  
ATOM  11513  C   ALA A 742      15.213 -11.819  11.812  1.00  0.070          C  
ATOM  11514  O   ALA A 742      14.329 -12.655  11.608  1.00  0.070          O  
ATOM  11515  CB  ALA A 742      14.842  -9.429  11.252  1.00  0.110          C  
ATOM  11516  H   ALA A 742      16.427  -9.151  13.198  1.00  0.080          H  
ATOM  11517  HA  ALA A 742      13.940 -10.491  12.882  1.00  0.100          H  
ATOM  11518 1HB  ALA A 742      14.088  -9.728  10.538  1.00  0.130          H  
ATOM  11519 2HB  ALA A 742      14.608  -8.451  11.653  1.00  0.130          H  
ATOM  11520 3HB  ALA A 742      15.810  -9.389  10.761  1.00  0.130          H  
ATOM  11521  N   SER A 743      16.494 -12.070  11.619  1.00  0.080          N  
ATOM  11522  CA  SER A 743      17.033 -13.288  11.052  1.00  0.080          C  
ATOM  11523  C   SER A 743      16.806 -14.513  11.936  1.00  0.060          C  
ATOM  11524  O   SER A 743      16.937 -15.649  11.474  1.00  0.060          O  
ATOM  11525  CB  SER A 743      18.517 -13.087  10.804  1.00  0.110          C  
ATOM  11526  OG  SER A 743      18.744 -12.112   9.814  1.00  0.110          O  
ATOM  11527  H   SER A 743      17.162 -11.327  11.815  1.00  0.100          H  
ATOM  11528  HA  SER A 743      16.542 -13.454  10.096  1.00  0.100          H  
ATOM  11529 1HB  SER A 743      18.993 -12.774  11.731  1.00  0.130          H  
ATOM  11530 2HB  SER A 743      18.972 -14.010  10.521  1.00  0.130          H  
ATOM  11531  HG  SER A 743      18.667 -11.255  10.267  1.00  0.130          H  
ATOM  11532  N   GLN A 744      16.506 -14.301  13.220  1.00  0.050          N  
ATOM  11533  CA  GLN A 744      16.293 -15.400  14.142  1.00  0.030          C  
ATOM  11534  C   GLN A 744      14.814 -15.691  14.336  1.00  0.010          C  
ATOM  11535  O   GLN A 744      14.446 -16.553  15.140  1.00  0.010          O  
ATOM  11536  CB  GLN A 744      16.976 -15.110  15.477  1.00  0.050          C  
ATOM  11537  CG  GLN A 744      18.485 -14.983  15.358  1.00  0.050          C  
ATOM  11538  CD  GLN A 744      19.135 -16.259  14.891  1.00  0.050          C  
ATOM  11539  OE1 GLN A 744      18.963 -17.313  15.507  1.00  0.050          O  
ATOM  11540  NE2 GLN A 744      19.875 -16.183  13.792  1.00  0.050          N  
ATOM  11541  H   GLN A 744      16.358 -13.349  13.571  1.00  0.060          H  
ATOM  11542  HA  GLN A 744      16.742 -16.296  13.717  1.00  0.040          H  
ATOM  11543 1HB  GLN A 744      16.592 -14.170  15.879  1.00  0.060          H  
ATOM  11544 2HB  GLN A 744      16.747 -15.900  16.190  1.00  0.060          H  
ATOM  11545 1HG  GLN A 744      18.707 -14.228  14.621  1.00  0.060          H  
ATOM  11546 2HG  GLN A 744      18.904 -14.701  16.319  1.00  0.060          H  
ATOM  11547 1HE2 GLN A 744      20.323 -17.001  13.431  1.00  0.060          H  
ATOM  11548 2HE2 GLN A 744      19.973 -15.310  13.315  1.00  0.060          H  
ATOM  11549  N   ALA A 745      13.955 -14.953  13.635  1.00  0.030          N  
ATOM  11550  CA  ALA A 745      12.529 -15.164  13.754  1.00  0.040          C  
ATOM  11551  C   ALA A 745      12.180 -16.562  13.286  1.00  0.010          C  
ATOM  11552  O   ALA A 745      12.755 -17.058  12.318  1.00  0.040          O  
ATOM  11553  CB  ALA A 745      11.775 -14.138  12.931  1.00  0.050          C  
ATOM  11554  H   ALA A 745      14.287 -14.240  12.980  1.00  0.040          H  
ATOM  11555  HA  ALA A 745      12.251 -15.070  14.803  1.00  0.050          H  
ATOM  11556 1HB  ALA A 745      10.704 -14.302  13.030  1.00  0.060          H  
ATOM  11557 2HB  ALA A 745      12.030 -13.137  13.278  1.00  0.060          H  
ATOM  11558 3HB  ALA A 745      12.067 -14.242  11.890  1.00  0.060          H  
ATOM  11559  N   GLN A 746      11.209 -17.180  13.940  1.00  0.030          N  
ATOM  11560  CA  GLN A 746      10.731 -18.490  13.524  1.00  0.040          C  
ATOM  11561  C   GLN A 746       9.240 -18.572  13.797  1.00  0.050          C  
ATOM  11562  O   GLN A 746       8.759 -18.034  14.794  1.00  0.150          O  
ATOM  11563  CB  GLN A 746      11.524 -19.625  14.180  1.00  0.050          C  
ATOM  11564  CG  GLN A 746      11.108 -21.053  13.722  1.00  0.050          C  
ATOM  11565  CD  GLN A 746      11.365 -21.324  12.202  1.00  0.050          C  
ATOM  11566  OE1 GLN A 746      12.491 -21.191  11.666  1.00  0.050          O  
ATOM  11567  NE2 GLN A 746      10.279 -21.711  11.504  1.00  0.050          N  
ATOM  11568  H   GLN A 746      10.787 -16.732  14.742  1.00  0.040          H  
ATOM  11569  HA  GLN A 746      10.879 -18.580  12.456  1.00  0.050          H  
ATOM  11570 1HB  GLN A 746      12.586 -19.494  13.962  1.00  0.060          H  
ATOM  11571 2HB  GLN A 746      11.404 -19.572  15.261  1.00  0.060          H  
ATOM  11572 1HG  GLN A 746      11.701 -21.769  14.286  1.00  0.060          H  
ATOM  11573 2HG  GLN A 746      10.051 -21.222  13.931  1.00  0.060          H  
ATOM  11574 1HE2 GLN A 746      10.348 -21.912  10.517  1.00  0.060          H  
ATOM  11575 2HE2 GLN A 746       9.356 -21.821  11.965  1.00  0.060          H  
ATOM  11576  N   VAL A 747       8.511 -19.227  12.902  1.00  0.030          N  
ATOM  11577  CA  VAL A 747       7.070 -19.361  13.026  1.00  0.050          C  
ATOM  11578  C   VAL A 747       6.650 -20.826  13.031  1.00  0.080          C  
ATOM  11579  O   VAL A 747       7.428 -21.707  12.642  1.00  0.150          O  
ATOM  11580  CB  VAL A 747       6.402 -18.679  11.821  1.00  0.060          C  
ATOM  11581  CG1 VAL A 747       6.823 -17.200  11.760  1.00  0.060          C  
ATOM  11582  CG2 VAL A 747       6.763 -19.422  10.535  1.00  0.060          C  
ATOM  11583  H   VAL A 747       8.985 -19.643  12.114  1.00  0.040          H  
ATOM  11584  HA  VAL A 747       6.745 -18.891  13.954  1.00  0.060          H  
ATOM  11585  HB  VAL A 747       5.323 -18.705  11.951  1.00  0.070          H  
ATOM  11586 1HG1 VAL A 747       6.341 -16.717  10.917  1.00  0.070          H  
ATOM  11587 2HG1 VAL A 747       6.532 -16.703  12.684  1.00  0.070          H  
ATOM  11588 3HG1 VAL A 747       7.899 -17.125  11.636  1.00  0.070          H  
ATOM  11589 1HG2 VAL A 747       6.287 -18.937   9.729  1.00  0.070          H  
ATOM  11590 2HG2 VAL A 747       7.813 -19.413  10.377  1.00  0.070          H  
ATOM  11591 3HG2 VAL A 747       6.419 -20.457  10.574  1.00  0.070          H  
ATOM  11592  N   ASP A 748       5.413 -21.091  13.472  1.00  0.080          N  
ATOM  11593  CA  ASP A 748       4.873 -22.450  13.464  1.00  0.150          C  
ATOM  11594  C   ASP A 748       4.741 -22.972  12.037  1.00  0.140          C  
ATOM  11595  O   ASP A 748       4.194 -22.298  11.166  1.00  0.270          O  
ATOM  11596  CB  ASP A 748       3.517 -22.554  14.168  1.00  0.180          C  
ATOM  11597  CG  ASP A 748       3.100 -24.050  14.440  1.00  0.180          C  
ATOM  11598  OD1 ASP A 748       2.709 -24.784  13.523  1.00  0.180          O  
ATOM  11599  OD2 ASP A 748       3.201 -24.435  15.576  1.00  0.180          O  
ATOM  11600  H   ASP A 748       4.835 -20.333  13.803  1.00  0.100          H  
ATOM  11601  HA  ASP A 748       5.573 -23.098  13.995  1.00  0.180          H  
ATOM  11602 1HB  ASP A 748       3.560 -22.025  15.121  1.00  0.220          H  
ATOM  11603 2HB  ASP A 748       2.749 -22.075  13.561  1.00  0.220          H  
ATOM  11604  N   LYS A 749       5.205 -24.192  11.816  1.00  0.210          N  
ATOM  11605  CA  LYS A 749       5.168 -24.866  10.518  1.00  0.190          C  
ATOM  11606  C   LYS A 749       3.766 -25.013   9.909  1.00  0.180          C  
ATOM  11607  O   LYS A 749       3.622 -25.066   8.686  1.00  0.230          O  
ATOM  11608  CB  LYS A 749       5.802 -26.255  10.648  1.00  0.270          C  
ATOM  11609  CG  LYS A 749       5.935 -27.042   9.336  1.00  0.270          C  
ATOM  11610  CD  LYS A 749       6.665 -28.378   9.562  1.00  0.270          C  
ATOM  11611  CE  LYS A 749       6.735 -29.220   8.279  1.00  0.270          C  
ATOM  11612  NZ  LYS A 749       7.658 -28.626   7.269  1.00  0.270          N  
ATOM  11613  H   LYS A 749       5.622 -24.679  12.598  1.00  0.250          H  
ATOM  11614  HA  LYS A 749       5.765 -24.276   9.822  1.00  0.230          H  
ATOM  11615 1HB  LYS A 749       6.797 -26.156  11.080  1.00  0.330          H  
ATOM  11616 2HB  LYS A 749       5.206 -26.857  11.335  1.00  0.330          H  
ATOM  11617 1HG  LYS A 749       4.945 -27.258   8.934  1.00  0.330          H  
ATOM  11618 2HG  LYS A 749       6.479 -26.440   8.603  1.00  0.330          H  
ATOM  11619 1HD  LYS A 749       7.679 -28.182   9.909  1.00  0.330          H  
ATOM  11620 2HD  LYS A 749       6.142 -28.950  10.328  1.00  0.330          H  
ATOM  11621 1HE  LYS A 749       7.082 -30.220   8.528  1.00  0.330          H  
ATOM  11622 2HE  LYS A 749       5.739 -29.289   7.844  1.00  0.330          H  
ATOM  11623 1HZ  LYS A 749       7.692 -29.187   6.428  1.00  0.330          H  
ATOM  11624 2HZ  LYS A 749       7.355 -27.689   7.006  1.00  0.330          H  
ATOM  11625 3HZ  LYS A 749       8.587 -28.556   7.640  1.00  0.330          H  
ATOM  11626  N   SER A 750       2.739 -25.223  10.744  1.00  0.230          N  
ATOM  11627  CA  SER A 750       1.392 -25.445  10.222  1.00  0.220          C  
ATOM  11628  C   SER A 750       0.711 -24.144   9.833  1.00  0.190          C  
ATOM  11629  O   SER A 750      -0.344 -24.130   9.183  1.00  0.230          O  
ATOM  11630  CB  SER A 750       0.544 -26.162  11.257  1.00  0.310          C  
ATOM  11631  OG  SER A 750       0.264 -25.326  12.356  1.00  0.310          O  
ATOM  11632  H   SER A 750       2.860 -25.190  11.765  1.00  0.280          H  
ATOM  11633  HA  SER A 750       1.467 -26.071   9.332  1.00  0.260          H  
ATOM  11634 1HB  SER A 750      -0.387 -26.485  10.796  1.00  0.370          H  
ATOM  11635 2HB  SER A 750       1.068 -27.052  11.601  1.00  0.370          H  
ATOM  11636  HG  SER A 750       1.107 -25.237  12.858  1.00  0.370          H  
ATOM  11637  N   ASP A 751       1.277 -23.022  10.256  1.00  0.200          N  
ATOM  11638  CA  ASP A 751       0.663 -21.753   9.978  1.00  0.160          C  
ATOM  11639  C   ASP A 751       1.183 -21.317   8.643  1.00  0.150          C  
ATOM  11640  O   ASP A 751       2.167 -20.587   8.537  1.00  0.230          O  
ATOM  11641  CB  ASP A 751       0.974 -20.759  11.096  1.00  0.240          C  
ATOM  11642  CG  ASP A 751       0.304 -19.410  10.935  1.00  0.240          C  
ATOM  11643  OD1 ASP A 751      -0.037 -19.048   9.814  1.00  0.240          O  
ATOM  11644  OD2 ASP A 751       0.129 -18.739  11.926  1.00  0.240          O  
ATOM  11645  H   ASP A 751       2.182 -23.034  10.728  1.00  0.240          H  
ATOM  11646  HA  ASP A 751      -0.418 -21.878   9.912  1.00  0.190          H  
ATOM  11647 1HB  ASP A 751       0.663 -21.189  12.048  1.00  0.290          H  
ATOM  11648 2HB  ASP A 751       2.058 -20.618  11.150  1.00  0.290          H  
ATOM  11649  N   TYR A 752       0.510 -21.754   7.599  1.00  0.110          N  
ATOM  11650  CA  TYR A 752       1.042 -21.520   6.276  1.00  0.210          C  
ATOM  11651  C   TYR A 752       1.181 -20.040   5.972  1.00  0.150          C  
ATOM  11652  O   TYR A 752       2.127 -19.645   5.284  1.00  0.210          O  
ATOM  11653  CB  TYR A 752       0.202 -22.244   5.238  1.00  0.250          C  
ATOM  11654  CG  TYR A 752       0.350 -23.743   5.380  1.00  0.250          C  
ATOM  11655  CD1 TYR A 752      -0.748 -24.510   5.719  1.00  0.250          C  
ATOM  11656  CD2 TYR A 752       1.593 -24.349   5.209  1.00  0.250          C  
ATOM  11657  CE1 TYR A 752      -0.615 -25.875   5.881  1.00  0.250          C  
ATOM  11658  CE2 TYR A 752       1.724 -25.710   5.375  1.00  0.250          C  
ATOM  11659  CZ  TYR A 752       0.626 -26.474   5.708  1.00  0.250          C  
ATOM  11660  OH  TYR A 752       0.756 -27.836   5.872  1.00  0.250          O  
ATOM  11661  H   TYR A 752      -0.303 -22.354   7.765  1.00  0.130          H  
ATOM  11662  HA  TYR A 752       2.044 -21.942   6.248  1.00  0.250          H  
ATOM  11663 1HB  TYR A 752      -0.849 -21.980   5.357  1.00  0.300          H  
ATOM  11664 2HB  TYR A 752       0.513 -21.952   4.235  1.00  0.300          H  
ATOM  11665  HD1 TYR A 752      -1.721 -24.042   5.863  1.00  0.300          H  
ATOM  11666  HD2 TYR A 752       2.467 -23.754   4.949  1.00  0.300          H  
ATOM  11667  HE1 TYR A 752      -1.482 -26.478   6.149  1.00  0.300          H  
ATOM  11668  HE2 TYR A 752       2.698 -26.183   5.243  1.00  0.300          H  
ATOM  11669  HH  TYR A 752       1.673 -28.087   5.736  1.00  0.300          H  
ATOM  11670  N   ASP A 753       0.260 -19.213   6.475  1.00  0.150          N  
ATOM  11671  CA  ASP A 753       0.365 -17.787   6.208  1.00  0.190          C  
ATOM  11672  C   ASP A 753       1.635 -17.235   6.847  1.00  0.170          C  
ATOM  11673  O   ASP A 753       2.370 -16.462   6.214  1.00  0.260          O  
ATOM  11674  CB  ASP A 753      -0.839 -17.032   6.769  1.00  0.250          C  
ATOM  11675  CG  ASP A 753      -2.148 -17.277   6.011  1.00  0.250          C  
ATOM  11676  OD1 ASP A 753      -2.125 -17.802   4.923  1.00  0.250          O  
ATOM  11677  OD2 ASP A 753      -3.168 -16.920   6.542  1.00  0.250          O  
ATOM  11678  H   ASP A 753      -0.500 -19.580   7.036  1.00  0.180          H  
ATOM  11679  HA  ASP A 753       0.421 -17.633   5.130  1.00  0.230          H  
ATOM  11680 1HB  ASP A 753      -0.982 -17.327   7.816  1.00  0.300          H  
ATOM  11681 2HB  ASP A 753      -0.627 -15.965   6.764  1.00  0.300          H  
ATOM  11682  N   MET A 754       1.934 -17.669   8.082  1.00  0.080          N  
ATOM  11683  CA  MET A 754       3.163 -17.207   8.711  1.00  0.090          C  
ATOM  11684  C   MET A 754       4.416 -17.823   8.103  1.00  0.090          C  
ATOM  11685  O   MET A 754       5.478 -17.204   8.161  1.00  0.080          O  
ATOM  11686  CB  MET A 754       3.134 -17.370  10.211  1.00  0.120          C  
ATOM  11687  CG  MET A 754       2.153 -16.425  10.910  1.00  0.120          C  
ATOM  11688  SD  MET A 754       2.428 -14.659  10.511  1.00  0.120          S  
ATOM  11689  CE  MET A 754       4.046 -14.316  11.181  1.00  0.120          C  
ATOM  11690  H   MET A 754       1.270 -18.280   8.593  1.00  0.100          H  
ATOM  11691  HA  MET A 754       3.229 -16.144   8.523  1.00  0.110          H  
ATOM  11692 1HB  MET A 754       2.864 -18.392  10.448  1.00  0.150          H  
ATOM  11693 2HB  MET A 754       4.104 -17.202  10.608  1.00  0.150          H  
ATOM  11694 1HG  MET A 754       1.140 -16.685  10.602  1.00  0.150          H  
ATOM  11695 2HG  MET A 754       2.217 -16.560  11.989  1.00  0.150          H  
ATOM  11696 1HE  MET A 754       4.297 -13.278  11.000  1.00  0.150          H  
ATOM  11697 2HE  MET A 754       4.047 -14.507  12.253  1.00  0.150          H  
ATOM  11698 3HE  MET A 754       4.781 -14.947  10.697  1.00  0.150          H  
ATOM  11699  N   VAL A 755       4.320 -19.025   7.530  1.00  0.100          N  
ATOM  11700  CA  VAL A 755       5.484 -19.613   6.877  1.00  0.090          C  
ATOM  11701  C   VAL A 755       5.839 -18.724   5.690  1.00  0.090          C  
ATOM  11702  O   VAL A 755       7.016 -18.400   5.493  1.00  0.090          O  
ATOM  11703  CB  VAL A 755       5.250 -21.082   6.460  1.00  0.130          C  
ATOM  11704  CG1 VAL A 755       6.427 -21.591   5.594  1.00  0.130          C  
ATOM  11705  CG2 VAL A 755       5.126 -21.963   7.740  1.00  0.130          C  
ATOM  11706  H   VAL A 755       3.430 -19.529   7.601  1.00  0.120          H  
ATOM  11707  HA  VAL A 755       6.321 -19.604   7.568  1.00  0.110          H  
ATOM  11708  HB  VAL A 755       4.337 -21.147   5.872  1.00  0.160          H  
ATOM  11709 1HG1 VAL A 755       6.243 -22.628   5.312  1.00  0.160          H  
ATOM  11710 2HG1 VAL A 755       6.520 -20.987   4.690  1.00  0.160          H  
ATOM  11711 3HG1 VAL A 755       7.357 -21.530   6.163  1.00  0.160          H  
ATOM  11712 1HG2 VAL A 755       4.950 -23.003   7.458  1.00  0.160          H  
ATOM  11713 2HG2 VAL A 755       6.044 -21.899   8.319  1.00  0.160          H  
ATOM  11714 3HG2 VAL A 755       4.308 -21.624   8.355  1.00  0.160          H  
ATOM  11715  N   ASP A 756       4.830 -18.321   4.894  1.00  0.100          N  
ATOM  11716  CA  ASP A 756       5.105 -17.426   3.775  1.00  0.110          C  
ATOM  11717  C   ASP A 756       5.695 -16.113   4.279  1.00  0.100          C  
ATOM  11718  O   ASP A 756       6.657 -15.607   3.693  1.00  0.090          O  
ATOM  11719  CB  ASP A 756       3.839 -17.115   2.967  1.00  0.150          C  
ATOM  11720  CG  ASP A 756       3.331 -18.253   2.065  1.00  0.150          C  
ATOM  11721  OD1 ASP A 756       4.059 -19.181   1.802  1.00  0.150          O  
ATOM  11722  OD2 ASP A 756       2.209 -18.157   1.628  1.00  0.150          O  
ATOM  11723  H   ASP A 756       3.876 -18.659   5.071  1.00  0.120          H  
ATOM  11724  HA  ASP A 756       5.830 -17.904   3.119  1.00  0.130          H  
ATOM  11725 1HB  ASP A 756       3.035 -16.863   3.666  1.00  0.180          H  
ATOM  11726 2HB  ASP A 756       4.014 -16.234   2.350  1.00  0.180          H  
ATOM  11727  N   TYR A 757       5.156 -15.584   5.390  1.00  0.100          N  
ATOM  11728  CA  TYR A 757       5.670 -14.353   5.981  1.00  0.090          C  
ATOM  11729  C   TYR A 757       7.132 -14.481   6.341  1.00  0.090          C  
ATOM  11730  O   TYR A 757       7.930 -13.584   6.052  1.00  0.100          O  
ATOM  11731  CB  TYR A 757       4.916 -13.944   7.236  1.00  0.130          C  
ATOM  11732  CG  TYR A 757       5.513 -12.720   7.867  1.00  0.130          C  
ATOM  11733  CD1 TYR A 757       5.232 -11.490   7.333  1.00  0.130          C  
ATOM  11734  CD2 TYR A 757       6.357 -12.825   8.975  1.00  0.130          C  
ATOM  11735  CE1 TYR A 757       5.765 -10.372   7.886  1.00  0.130          C  
ATOM  11736  CE2 TYR A 757       6.890 -11.686   9.538  1.00  0.130          C  
ATOM  11737  CZ  TYR A 757       6.590 -10.459   8.999  1.00  0.130          C  
ATOM  11738  OH  TYR A 757       7.094  -9.301   9.571  1.00  0.130          O  
ATOM  11739  H   TYR A 757       4.327 -16.026   5.802  1.00  0.120          H  
ATOM  11740  HA  TYR A 757       5.579 -13.556   5.240  1.00  0.110          H  
ATOM  11741 1HB  TYR A 757       3.868 -13.754   7.006  1.00  0.160          H  
ATOM  11742 2HB  TYR A 757       4.958 -14.739   7.960  1.00  0.160          H  
ATOM  11743  HD1 TYR A 757       4.582 -11.407   6.463  1.00  0.160          H  
ATOM  11744  HD2 TYR A 757       6.589 -13.803   9.399  1.00  0.160          H  
ATOM  11745  HE1 TYR A 757       5.533  -9.415   7.453  1.00  0.160          H  
ATOM  11746  HE2 TYR A 757       7.541 -11.757  10.408  1.00  0.160          H  
ATOM  11747  HH  TYR A 757       6.681  -8.513   9.141  1.00  0.160          H  
ATOM  11748  N   LEU A 758       7.481 -15.562   7.042  1.00  0.090          N  
ATOM  11749  CA  LEU A 758       8.849 -15.747   7.454  1.00  0.090          C  
ATOM  11750  C   LEU A 758       9.744 -15.812   6.236  1.00  0.090          C  
ATOM  11751  O   LEU A 758      10.835 -15.242   6.254  1.00  0.090          O  
ATOM  11752  CB  LEU A 758       9.016 -17.002   8.310  1.00  0.130          C  
ATOM  11753  CG  LEU A 758      10.462 -17.280   8.846  1.00  0.130          C  
ATOM  11754  CD1 LEU A 758      10.949 -16.126   9.731  1.00  0.130          C  
ATOM  11755  CD2 LEU A 758      10.453 -18.549   9.649  1.00  0.130          C  
ATOM  11756  H   LEU A 758       6.772 -16.248   7.305  1.00  0.110          H  
ATOM  11757  HA  LEU A 758       9.126 -14.880   8.044  1.00  0.110          H  
ATOM  11758 1HB  LEU A 758       8.341 -16.928   9.154  1.00  0.150          H  
ATOM  11759 2HB  LEU A 758       8.706 -17.863   7.707  1.00  0.150          H  
ATOM  11760  HG  LEU A 758      11.143 -17.378   8.009  1.00  0.150          H  
ATOM  11761 1HD1 LEU A 758      11.954 -16.351  10.084  1.00  0.150          H  
ATOM  11762 2HD1 LEU A 758      10.986 -15.199   9.173  1.00  0.150          H  
ATOM  11763 3HD1 LEU A 758      10.284 -16.010  10.587  1.00  0.150          H  
ATOM  11764 1HD2 LEU A 758      11.454 -18.751  10.027  1.00  0.150          H  
ATOM  11765 2HD2 LEU A 758       9.783 -18.418  10.470  1.00  0.150          H  
ATOM  11766 3HD2 LEU A 758      10.123 -19.380   9.025  1.00  0.150          H  
ATOM  11767  N   ASN A 759       9.315 -16.498   5.173  1.00  0.080          N  
ATOM  11768  CA  ASN A 759      10.148 -16.537   3.991  1.00  0.090          C  
ATOM  11769  C   ASN A 759      10.335 -15.125   3.421  1.00  0.100          C  
ATOM  11770  O   ASN A 759      11.456 -14.773   3.061  1.00  0.110          O  
ATOM  11771  CB  ASN A 759       9.568 -17.513   2.990  1.00  0.120          C  
ATOM  11772  CG  ASN A 759       9.806 -18.954   3.419  1.00  0.120          C  
ATOM  11773  OD1 ASN A 759      10.802 -19.255   4.093  1.00  0.120          O  
ATOM  11774  ND2 ASN A 759       8.908 -19.834   3.068  1.00  0.120          N  
ATOM  11775  H   ASN A 759       8.430 -17.018   5.216  1.00  0.100          H  
ATOM  11776  HA  ASN A 759      11.131 -16.897   4.275  1.00  0.110          H  
ATOM  11777 1HB  ASN A 759       8.495 -17.344   2.894  1.00  0.150          H  
ATOM  11778 2HB  ASN A 759      10.020 -17.346   2.013  1.00  0.150          H  
ATOM  11779 1HD2 ASN A 759       9.004 -20.796   3.338  1.00  0.150          H  
ATOM  11780 2HD2 ASN A 759       8.110 -19.561   2.534  1.00  0.150          H  
ATOM  11781  N   GLU A 760       9.286 -14.283   3.421  1.00  0.110          N  
ATOM  11782  CA  GLU A 760       9.437 -12.906   2.934  1.00  0.110          C  
ATOM  11783  C   GLU A 760      10.416 -12.109   3.809  1.00  0.110          C  
ATOM  11784  O   GLU A 760      11.235 -11.331   3.291  1.00  0.120          O  
ATOM  11785  CB  GLU A 760       8.088 -12.176   2.900  1.00  0.150          C  
ATOM  11786  CG  GLU A 760       7.106 -12.665   1.838  1.00  0.150          C  
ATOM  11787  CD  GLU A 760       5.779 -11.952   1.914  1.00  0.150          C  
ATOM  11788  OE1 GLU A 760       5.619 -11.156   2.808  1.00  0.150          O  
ATOM  11789  OE2 GLU A 760       4.934 -12.201   1.088  1.00  0.150          O  
ATOM  11790  H   GLU A 760       8.360 -14.639   3.689  1.00  0.130          H  
ATOM  11791  HA  GLU A 760       9.836 -12.944   1.919  1.00  0.130          H  
ATOM  11792 1HB  GLU A 760       7.600 -12.281   3.867  1.00  0.180          H  
ATOM  11793 2HB  GLU A 760       8.257 -11.112   2.738  1.00  0.180          H  
ATOM  11794 1HG  GLU A 760       7.543 -12.504   0.853  1.00  0.180          H  
ATOM  11795 2HG  GLU A 760       6.950 -13.733   1.964  1.00  0.180          H  
ATOM  11796  N   LEU A 761      10.356 -12.323   5.133  1.00  0.110          N  
ATOM  11797  CA  LEU A 761      11.258 -11.641   6.048  1.00  0.110          C  
ATOM  11798  C   LEU A 761      12.685 -12.095   5.773  1.00  0.110          C  
ATOM  11799  O   LEU A 761      13.604 -11.271   5.750  1.00  0.120          O  
ATOM  11800  CB  LEU A 761      10.894 -11.920   7.519  1.00  0.150          C  
ATOM  11801  CG  LEU A 761      11.769 -11.198   8.627  1.00  0.150          C  
ATOM  11802  CD1 LEU A 761      11.645  -9.659   8.491  1.00  0.150          C  
ATOM  11803  CD2 LEU A 761      11.308 -11.661  10.008  1.00  0.150          C  
ATOM  11804  H   LEU A 761       9.612 -12.932   5.496  1.00  0.130          H  
ATOM  11805  HA  LEU A 761      11.190 -10.577   5.854  1.00  0.130          H  
ATOM  11806 1HB  LEU A 761       9.848 -11.650   7.673  1.00  0.180          H  
ATOM  11807 2HB  LEU A 761      10.985 -12.994   7.684  1.00  0.180          H  
ATOM  11808  HG  LEU A 761      12.819 -11.467   8.497  1.00  0.180          H  
ATOM  11809 1HD1 LEU A 761      12.244  -9.179   9.250  1.00  0.180          H  
ATOM  11810 2HD1 LEU A 761      11.993  -9.336   7.517  1.00  0.180          H  
ATOM  11811 3HD1 LEU A 761      10.607  -9.362   8.622  1.00  0.180          H  
ATOM  11812 1HD2 LEU A 761      11.917 -11.184  10.780  1.00  0.180          H  
ATOM  11813 2HD2 LEU A 761      10.259 -11.397  10.155  1.00  0.180          H  
ATOM  11814 3HD2 LEU A 761      11.425 -12.740  10.078  1.00  0.180          H  
ATOM  11815  N   ARG A 762      12.881 -13.405   5.573  1.00  0.110          N  
ATOM  11816  CA  ARG A 762      14.197 -13.945   5.270  1.00  0.110          C  
ATOM  11817  C   ARG A 762      14.744 -13.399   3.963  1.00  0.110          C  
ATOM  11818  O   ARG A 762      15.919 -13.032   3.907  1.00  0.100          O  
ATOM  11819  CB  ARG A 762      14.152 -15.454   5.181  1.00  0.150          C  
ATOM  11820  CG  ARG A 762      13.981 -16.179   6.484  1.00  0.150          C  
ATOM  11821  CD  ARG A 762      13.747 -17.588   6.236  1.00  0.150          C  
ATOM  11822  NE  ARG A 762      13.687 -18.368   7.453  1.00  0.150          N  
ATOM  11823  CZ  ARG A 762      13.321 -19.665   7.496  1.00  0.150          C  
ATOM  11824  NH1 ARG A 762      12.998 -20.309   6.414  1.00  0.150          N  
ATOM  11825  NH2 ARG A 762      13.262 -20.327   8.625  1.00  0.150          N  
ATOM  11826  H   ARG A 762      12.085 -14.043   5.659  1.00  0.130          H  
ATOM  11827  HA  ARG A 762      14.865 -13.663   6.078  1.00  0.130          H  
ATOM  11828 1HB  ARG A 762      13.330 -15.749   4.539  1.00  0.180          H  
ATOM  11829 2HB  ARG A 762      15.070 -15.816   4.718  1.00  0.180          H  
ATOM  11830 1HG  ARG A 762      14.884 -16.085   7.074  1.00  0.180          H  
ATOM  11831 2HG  ARG A 762      13.141 -15.772   7.040  1.00  0.180          H  
ATOM  11832 1HD  ARG A 762      12.784 -17.679   5.739  1.00  0.180          H  
ATOM  11833 2HD  ARG A 762      14.510 -17.974   5.590  1.00  0.180          H  
ATOM  11834  HE  ARG A 762      13.923 -17.908   8.330  1.00  0.180          H  
ATOM  11835 1HH1 ARG A 762      13.009 -19.861   5.511  1.00  0.180          H  
ATOM  11836 2HH1 ARG A 762      12.704 -21.290   6.523  1.00  0.180          H  
ATOM  11837 1HH2 ARG A 762      13.457 -19.863   9.505  1.00  0.180          H  
ATOM  11838 2HH2 ARG A 762      12.961 -21.318   8.583  1.00  0.180          H  
ATOM  11839  N   GLU A 763      13.902 -13.311   2.915  1.00  0.120          N  
ATOM  11840  CA  GLU A 763      14.376 -12.795   1.635  1.00  0.130          C  
ATOM  11841  C   GLU A 763      14.828 -11.360   1.830  1.00  0.130          C  
ATOM  11842  O   GLU A 763      15.892 -10.965   1.347  1.00  0.130          O  
ATOM  11843  CB  GLU A 763      13.260 -12.817   0.557  1.00  0.180          C  
ATOM  11844  CG  GLU A 763      12.817 -14.208   0.067  1.00  0.180          C  
ATOM  11845  CD  GLU A 763      11.668 -14.206  -0.953  1.00  0.180          C  
ATOM  11846  OE1 GLU A 763      11.284 -13.124  -1.317  1.00  0.180          O  
ATOM  11847  OE2 GLU A 763      11.124 -15.271  -1.320  1.00  0.180          O  
ATOM  11848  H   GLU A 763      12.940 -13.655   3.001  1.00  0.140          H  
ATOM  11849  HA  GLU A 763      15.221 -13.392   1.296  1.00  0.160          H  
ATOM  11850 1HB  GLU A 763      12.375 -12.317   0.954  1.00  0.210          H  
ATOM  11851 2HB  GLU A 763      13.592 -12.248  -0.313  1.00  0.210          H  
ATOM  11852 1HG  GLU A 763      13.672 -14.685  -0.365  1.00  0.210          H  
ATOM  11853 2HG  GLU A 763      12.508 -14.756   0.911  1.00  0.210          H  
ATOM  11854  N   SER A 764      14.052 -10.603   2.610  1.00  0.130          N  
ATOM  11855  CA  SER A 764      14.336  -9.209   2.875  1.00  0.130          C  
ATOM  11856  C   SER A 764      15.631  -9.046   3.663  1.00  0.140          C  
ATOM  11857  O   SER A 764      16.444  -8.172   3.350  1.00  0.150          O  
ATOM  11858  CB  SER A 764      13.176  -8.619   3.634  1.00  0.180          C  
ATOM  11859  OG  SER A 764      12.007  -8.657   2.848  1.00  0.180          O  
ATOM  11860  H   SER A 764      13.180 -10.994   2.973  1.00  0.160          H  
ATOM  11861  HA  SER A 764      14.439  -8.691   1.920  1.00  0.160          H  
ATOM  11862 1HB  SER A 764      13.014  -9.153   4.560  1.00  0.220          H  
ATOM  11863 2HB  SER A 764      13.417  -7.594   3.888  1.00  0.220          H  
ATOM  11864  HG  SER A 764      11.663  -9.576   2.918  1.00  0.220          H  
ATOM  11865  N   CYS A 765      15.849  -9.911   4.663  1.00  0.130          N  
ATOM  11866  CA  CYS A 765      17.064  -9.850   5.464  1.00  0.130          C  
ATOM  11867  C   CYS A 765      18.287 -10.162   4.602  1.00  0.140          C  
ATOM  11868  O   CYS A 765      19.321  -9.498   4.720  1.00  0.160          O  
ATOM  11869  CB  CYS A 765      17.001 -10.854   6.614  1.00  0.180          C  
ATOM  11870  SG  CYS A 765      15.779 -10.460   7.891  1.00  0.180          S  
ATOM  11871  H   CYS A 765      15.113 -10.580   4.902  1.00  0.160          H  
ATOM  11872  HA  CYS A 765      17.154  -8.846   5.867  1.00  0.160          H  
ATOM  11873 1HB  CYS A 765      16.761 -11.833   6.213  1.00  0.220          H  
ATOM  11874 2HB  CYS A 765      17.980 -10.927   7.094  1.00  0.220          H  
ATOM  11875  HG  CYS A 765      14.689 -10.705   7.108  1.00  0.220          H  
ATOM  11876  N   LEU A 766      18.169 -11.165   3.725  1.00  0.140          N  
ATOM  11877  CA  LEU A 766      19.270 -11.537   2.853  1.00  0.160          C  
ATOM  11878  C   LEU A 766      19.591 -10.387   1.897  1.00  0.180          C  
ATOM  11879  O   LEU A 766      20.769 -10.053   1.702  1.00  0.200          O  
ATOM  11880  CB  LEU A 766      18.895 -12.819   2.095  1.00  0.220          C  
ATOM  11881  CG  LEU A 766      18.794 -14.138   2.951  1.00  0.220          C  
ATOM  11882  CD1 LEU A 766      18.127 -15.228   2.137  1.00  0.220          C  
ATOM  11883  CD2 LEU A 766      20.195 -14.608   3.375  1.00  0.220          C  
ATOM  11884  H   LEU A 766      17.299 -11.707   3.695  1.00  0.170          H  
ATOM  11885  HA  LEU A 766      20.147 -11.719   3.459  1.00  0.190          H  
ATOM  11886 1HB  LEU A 766      17.920 -12.658   1.635  1.00  0.260          H  
ATOM  11887 2HB  LEU A 766      19.634 -12.985   1.311  1.00  0.260          H  
ATOM  11888  HG  LEU A 766      18.188 -13.954   3.822  1.00  0.260          H  
ATOM  11889 1HD1 LEU A 766      18.053 -16.126   2.734  1.00  0.260          H  
ATOM  11890 2HD1 LEU A 766      17.128 -14.908   1.842  1.00  0.260          H  
ATOM  11891 3HD1 LEU A 766      18.703 -15.431   1.268  1.00  0.260          H  
ATOM  11892 1HD2 LEU A 766      20.102 -15.522   3.961  1.00  0.260          H  
ATOM  11893 2HD2 LEU A 766      20.793 -14.802   2.499  1.00  0.260          H  
ATOM  11894 3HD2 LEU A 766      20.682 -13.852   3.975  1.00  0.260          H  
ATOM  11895  N   GLU A 767      18.556  -9.728   1.347  1.00  0.180          N  
ATOM  11896  CA  GLU A 767      18.779  -8.580   0.474  1.00  0.190          C  
ATOM  11897  C   GLU A 767      19.430  -7.432   1.236  1.00  0.190          C  
ATOM  11898  O   GLU A 767      20.303  -6.741   0.697  1.00  0.190          O  
ATOM  11899  CB  GLU A 767      17.476  -8.081  -0.154  1.00  0.260          C  
ATOM  11900  CG  GLU A 767      16.872  -8.985  -1.224  1.00  0.260          C  
ATOM  11901  CD  GLU A 767      15.567  -8.444  -1.737  1.00  0.260          C  
ATOM  11902  OE1 GLU A 767      15.052  -7.534  -1.117  1.00  0.260          O  
ATOM  11903  OE2 GLU A 767      15.097  -8.905  -2.755  1.00  0.260          O  
ATOM  11904  H   GLU A 767      17.597 -10.058   1.503  1.00  0.220          H  
ATOM  11905  HA  GLU A 767      19.447  -8.886  -0.328  1.00  0.230          H  
ATOM  11906 1HB  GLU A 767      16.729  -7.961   0.633  1.00  0.310          H  
ATOM  11907 2HB  GLU A 767      17.640  -7.100  -0.597  1.00  0.310          H  
ATOM  11908 1HG  GLU A 767      17.573  -9.069  -2.053  1.00  0.310          H  
ATOM  11909 2HG  GLU A 767      16.720  -9.978  -0.814  1.00  0.310          H  
ATOM  11910  N   ALA A 768      19.009  -7.219   2.488  1.00  0.180          N  
ATOM  11911  CA  ALA A 768      19.569  -6.152   3.290  1.00  0.180          C  
ATOM  11912  C   ALA A 768      21.053  -6.363   3.520  1.00  0.180          C  
ATOM  11913  O   ALA A 768      21.854  -5.442   3.327  1.00  0.190          O  
ATOM  11914  CB  ALA A 768      18.862  -6.080   4.606  1.00  0.250          C  
ATOM  11915  H   ALA A 768      18.231  -7.775   2.858  1.00  0.220          H  
ATOM  11916  HA  ALA A 768      19.418  -5.224   2.764  1.00  0.220          H  
ATOM  11917 1HB  ALA A 768      19.259  -5.257   5.185  1.00  0.300          H  
ATOM  11918 2HB  ALA A 768      17.806  -5.935   4.438  1.00  0.300          H  
ATOM  11919 3HB  ALA A 768      19.017  -7.014   5.126  1.00  0.300          H  
ATOM  11920  N   TYR A 769      21.438  -7.608   3.848  1.00  0.180          N  
ATOM  11921  CA  TYR A 769      22.839  -7.922   4.081  1.00  0.180          C  
ATOM  11922  C   TYR A 769      23.632  -7.740   2.804  1.00  0.190          C  
ATOM  11923  O   TYR A 769      24.755  -7.229   2.828  1.00  0.210          O  
ATOM  11924  CB  TYR A 769      23.030  -9.366   4.545  1.00  0.250          C  
ATOM  11925  CG  TYR A 769      22.640  -9.725   5.966  1.00  0.250          C  
ATOM  11926  CD1 TYR A 769      21.717 -10.748   6.186  1.00  0.250          C  
ATOM  11927  CD2 TYR A 769      23.216  -9.071   7.045  1.00  0.250          C  
ATOM  11928  CE1 TYR A 769      21.379 -11.119   7.464  1.00  0.250          C  
ATOM  11929  CE2 TYR A 769      22.874  -9.446   8.332  1.00  0.250          C  
ATOM  11930  CZ  TYR A 769      21.964 -10.471   8.538  1.00  0.250          C  
ATOM  11931  OH  TYR A 769      21.644 -10.847   9.814  1.00  0.250          O  
ATOM  11932  H   TYR A 769      20.724  -8.329   4.002  1.00  0.220          H  
ATOM  11933  HA  TYR A 769      23.233  -7.235   4.827  1.00  0.220          H  
ATOM  11934 1HB  TYR A 769      22.440  -9.992   3.888  1.00  0.300          H  
ATOM  11935 2HB  TYR A 769      24.068  -9.646   4.406  1.00  0.300          H  
ATOM  11936  HD1 TYR A 769      21.270 -11.263   5.347  1.00  0.300          H  
ATOM  11937  HD2 TYR A 769      23.941  -8.274   6.885  1.00  0.300          H  
ATOM  11938  HE1 TYR A 769      20.662 -11.923   7.634  1.00  0.300          H  
ATOM  11939  HE2 TYR A 769      23.329  -8.941   9.186  1.00  0.300          H  
ATOM  11940  HH  TYR A 769      22.064 -10.235  10.421  1.00  0.300          H  
ATOM  11941  N   THR A 770      23.038  -8.148   1.684  1.00  0.180          N  
ATOM  11942  CA  THR A 770      23.680  -8.068   0.389  1.00  0.190          C  
ATOM  11943  C   THR A 770      23.969  -6.615   0.038  1.00  0.220          C  
ATOM  11944  O   THR A 770      25.094  -6.280  -0.350  1.00  0.230          O  
ATOM  11945  CB  THR A 770      22.780  -8.723  -0.681  1.00  0.260          C  
ATOM  11946  OG1 THR A 770      22.564 -10.105  -0.346  1.00  0.260          O  
ATOM  11947  CG2 THR A 770      23.453  -8.663  -2.011  1.00  0.260          C  
ATOM  11948  H   THR A 770      22.118  -8.589   1.744  1.00  0.220          H  
ATOM  11949  HA  THR A 770      24.628  -8.600   0.427  1.00  0.230          H  
ATOM  11950  HB  THR A 770      21.829  -8.209  -0.731  1.00  0.310          H  
ATOM  11951  HG1 THR A 770      21.970 -10.168   0.432  1.00  0.310          H  
ATOM  11952 1HG2 THR A 770      22.824  -9.138  -2.758  1.00  0.310          H  
ATOM  11953 2HG2 THR A 770      23.631  -7.631  -2.295  1.00  0.310          H  
ATOM  11954 3HG2 THR A 770      24.398  -9.190  -1.947  1.00  0.310          H  
ATOM  11955  N   GLY A 771      22.967  -5.737   0.203  1.00  0.210          N  
ATOM  11956  CA  GLY A 771      23.129  -4.318  -0.091  1.00  0.230          C  
ATOM  11957  C   GLY A 771      24.213  -3.691   0.778  1.00  0.240          C  
ATOM  11958  O   GLY A 771      24.996  -2.867   0.297  1.00  0.250          O  
ATOM  11959  H   GLY A 771      22.053  -6.081   0.513  1.00  0.250          H  
ATOM  11960 1HA  GLY A 771      23.380  -4.191  -1.144  1.00  0.280          H  
ATOM  11961 2HA  GLY A 771      22.185  -3.807   0.075  1.00  0.280          H  
ATOM  11962  N   ILE A 772      24.282  -4.090   2.053  1.00  0.220          N  
ATOM  11963  CA  ILE A 772      25.300  -3.561   2.949  1.00  0.220          C  
ATOM  11964  C   ILE A 772      26.697  -3.982   2.516  1.00  0.230          C  
ATOM  11965  O   ILE A 772      27.592  -3.134   2.450  1.00  0.240          O  
ATOM  11966  CB  ILE A 772      25.040  -3.961   4.414  1.00  0.310          C  
ATOM  11967  CG1 ILE A 772      23.754  -3.246   4.899  1.00  0.310          C  
ATOM  11968  CG2 ILE A 772      26.256  -3.592   5.293  1.00  0.310          C  
ATOM  11969  CD1 ILE A 772      23.189  -3.742   6.222  1.00  0.310          C  
ATOM  11970  H   ILE A 772      23.566  -4.733   2.411  1.00  0.260          H  
ATOM  11971  HA  ILE A 772      25.258  -2.479   2.901  1.00  0.260          H  
ATOM  11972  HB  ILE A 772      24.859  -5.037   4.467  1.00  0.370          H  
ATOM  11973 1HG1 ILE A 772      23.965  -2.192   4.978  1.00  0.370          H  
ATOM  11974 2HG1 ILE A 772      22.987  -3.374   4.142  1.00  0.370          H  
ATOM  11975 1HG2 ILE A 772      26.061  -3.880   6.311  1.00  0.370          H  
ATOM  11976 2HG2 ILE A 772      27.147  -4.115   4.951  1.00  0.370          H  
ATOM  11977 3HG2 ILE A 772      26.431  -2.515   5.240  1.00  0.370          H  
ATOM  11978 1HD1 ILE A 772      22.294  -3.181   6.441  1.00  0.370          H  
ATOM  11979 2HD1 ILE A 772      22.941  -4.802   6.133  1.00  0.370          H  
ATOM  11980 3HD1 ILE A 772      23.904  -3.603   7.027  1.00  0.370          H  
ATOM  11981  N   VAL A 773      26.889  -5.272   2.210  1.00  0.230          N  
ATOM  11982  CA  VAL A 773      28.200  -5.750   1.791  1.00  0.230          C  
ATOM  11983  C   VAL A 773      28.627  -5.063   0.494  1.00  0.250          C  
ATOM  11984  O   VAL A 773      29.771  -4.615   0.391  1.00  0.260          O  
ATOM  11985  CB  VAL A 773      28.201  -7.302   1.620  1.00  0.320          C  
ATOM  11986  CG1 VAL A 773      29.521  -7.815   0.961  1.00  0.320          C  
ATOM  11987  CG2 VAL A 773      28.058  -7.966   2.999  1.00  0.320          C  
ATOM  11988  H   VAL A 773      26.102  -5.925   2.292  1.00  0.280          H  
ATOM  11989  HA  VAL A 773      28.918  -5.495   2.570  1.00  0.280          H  
ATOM  11990  HB  VAL A 773      27.358  -7.585   0.979  1.00  0.390          H  
ATOM  11991 1HG1 VAL A 773      29.482  -8.903   0.859  1.00  0.390          H  
ATOM  11992 2HG1 VAL A 773      29.651  -7.373  -0.028  1.00  0.390          H  
ATOM  11993 3HG1 VAL A 773      30.364  -7.547   1.589  1.00  0.390          H  
ATOM  11994 1HG2 VAL A 773      28.034  -9.048   2.882  1.00  0.390          H  
ATOM  11995 2HG2 VAL A 773      28.903  -7.684   3.622  1.00  0.390          H  
ATOM  11996 3HG2 VAL A 773      27.137  -7.636   3.471  1.00  0.390          H  
ATOM  11997  N   GLN A 774      27.727  -4.977  -0.498  1.00  0.270          N  
ATOM  11998  CA  GLN A 774      28.074  -4.335  -1.765  1.00  0.300          C  
ATOM  11999  C   GLN A 774      28.357  -2.843  -1.590  1.00  0.300          C  
ATOM  12000  O   GLN A 774      29.278  -2.288  -2.204  1.00  0.320          O  
ATOM  12001  CB  GLN A 774      26.946  -4.500  -2.782  1.00  0.410          C  
ATOM  12002  CG  GLN A 774      26.723  -5.901  -3.309  1.00  0.410          C  
ATOM  12003  CD  GLN A 774      25.532  -5.951  -4.257  1.00  0.410          C  
ATOM  12004  OE1 GLN A 774      24.983  -4.905  -4.631  1.00  0.410          O  
ATOM  12005  NE2 GLN A 774      25.132  -7.147  -4.644  1.00  0.410          N  
ATOM  12006  H   GLN A 774      26.790  -5.378  -0.375  1.00  0.320          H  
ATOM  12007  HA  GLN A 774      28.971  -4.809  -2.151  1.00  0.360          H  
ATOM  12008 1HB  GLN A 774      26.010  -4.190  -2.314  1.00  0.490          H  
ATOM  12009 2HB  GLN A 774      27.127  -3.846  -3.632  1.00  0.490          H  
ATOM  12010 1HG  GLN A 774      27.607  -6.235  -3.849  1.00  0.490          H  
ATOM  12011 2HG  GLN A 774      26.524  -6.579  -2.476  1.00  0.490          H  
ATOM  12012 1HE2 GLN A 774      24.361  -7.250  -5.263  1.00  0.490          H  
ATOM  12013 2HE2 GLN A 774      25.619  -7.986  -4.290  1.00  0.490          H  
ATOM  12014  N   GLY A 775      27.557  -2.181  -0.752  1.00  0.290          N  
ATOM  12015  CA  GLY A 775      27.695  -0.763  -0.493  1.00  0.290          C  
ATOM  12016  C   GLY A 775      29.063  -0.444   0.076  1.00  0.280          C  
ATOM  12017  O   GLY A 775      29.775   0.427  -0.435  1.00  0.280          O  
ATOM  12018  H   GLY A 775      26.781  -2.659  -0.290  1.00  0.350          H  
ATOM  12019 1HA  GLY A 775      27.536  -0.204  -1.414  1.00  0.350          H  
ATOM  12020 2HA  GLY A 775      26.921  -0.454   0.212  1.00  0.350          H  
ATOM  12021  N   LEU A 776      29.425  -1.141   1.153  1.00  0.260          N  
ATOM  12022  CA  LEU A 776      30.700  -0.919   1.808  1.00  0.230          C  
ATOM  12023  C   LEU A 776      31.888  -1.346   0.920  1.00  0.250          C  
ATOM  12024  O   LEU A 776      32.927  -0.693   0.927  1.00  0.250          O  
ATOM  12025  CB  LEU A 776      30.723  -1.684   3.131  1.00  0.330          C  
ATOM  12026  CG  LEU A 776      29.725  -1.234   4.281  1.00  0.330          C  
ATOM  12027  CD1 LEU A 776      29.798  -2.276   5.385  1.00  0.330          C  
ATOM  12028  CD2 LEU A 776      30.068   0.175   4.859  1.00  0.330          C  
ATOM  12029  H   LEU A 776      28.782  -1.847   1.528  1.00  0.310          H  
ATOM  12030  HA  LEU A 776      30.799   0.145   2.007  1.00  0.280          H  
ATOM  12031 1HB  LEU A 776      30.516  -2.728   2.912  1.00  0.400          H  
ATOM  12032 2HB  LEU A 776      31.715  -1.599   3.522  1.00  0.400          H  
ATOM  12033  HG  LEU A 776      28.709  -1.221   3.882  1.00  0.400          H  
ATOM  12034 1HD1 LEU A 776      29.100  -2.017   6.171  1.00  0.400          H  
ATOM  12035 2HD1 LEU A 776      29.537  -3.255   4.981  1.00  0.400          H  
ATOM  12036 3HD1 LEU A 776      30.807  -2.311   5.797  1.00  0.400          H  
ATOM  12037 1HD2 LEU A 776      29.352   0.427   5.644  1.00  0.400          H  
ATOM  12038 2HD2 LEU A 776      31.062   0.167   5.281  1.00  0.400          H  
ATOM  12039 3HD2 LEU A 776      30.009   0.927   4.072  1.00  0.400          H  
ATOM  12040  N   LYS A 777      31.749  -2.441   0.154  1.00  0.270          N  
ATOM  12041  CA  LYS A 777      32.819  -2.932  -0.721  1.00  0.290          C  
ATOM  12042  C   LYS A 777      33.254  -1.942  -1.814  1.00  0.290          C  
ATOM  12043  O   LYS A 777      34.452  -1.700  -2.029  1.00  0.290          O  
ATOM  12044  CB  LYS A 777      32.359  -4.235  -1.386  1.00  0.400          C  
ATOM  12045  CG  LYS A 777      33.313  -4.783  -2.437  1.00  0.400          C  
ATOM  12046  CD  LYS A 777      32.877  -6.137  -3.015  1.00  0.400          C  
ATOM  12047  CE  LYS A 777      31.643  -6.040  -3.962  1.00  0.400          C  
ATOM  12048  NZ  LYS A 777      31.903  -5.213  -5.213  1.00  0.400          N  
ATOM  12049  H   LYS A 777      30.883  -2.985   0.189  1.00  0.320          H  
ATOM  12050  HA  LYS A 777      33.690  -3.139  -0.102  1.00  0.350          H  
ATOM  12051 1HB  LYS A 777      32.214  -5.000  -0.622  1.00  0.480          H  
ATOM  12052 2HB  LYS A 777      31.396  -4.057  -1.851  1.00  0.480          H  
ATOM  12053 1HG  LYS A 777      33.404  -4.074  -3.256  1.00  0.480          H  
ATOM  12054 2HG  LYS A 777      34.273  -4.883  -1.994  1.00  0.480          H  
ATOM  12055 1HD  LYS A 777      33.702  -6.535  -3.593  1.00  0.480          H  
ATOM  12056 2HD  LYS A 777      32.657  -6.834  -2.204  1.00  0.480          H  
ATOM  12057 1HE  LYS A 777      31.380  -7.054  -4.266  1.00  0.480          H  
ATOM  12058 2HE  LYS A 777      30.804  -5.613  -3.428  1.00  0.480          H  
ATOM  12059 1HZ  LYS A 777      31.074  -5.206  -5.786  1.00  0.480          H  
ATOM  12060 2HZ  LYS A 777      32.126  -4.221  -4.968  1.00  0.480          H  
ATOM  12061 3HZ  LYS A 777      32.667  -5.602  -5.739  1.00  0.480          H  
ATOM  12062  N   GLY A 778      32.282  -1.355  -2.513  1.00  0.310          N  
ATOM  12063  CA  GLY A 778      32.577  -0.448  -3.619  1.00  0.320          C  
ATOM  12064  C   GLY A 778      32.385  -1.182  -4.946  1.00  0.430          C  
ATOM  12065  O   GLY A 778      32.364  -2.420  -4.982  1.00  0.500          O  
ATOM  12066  H   GLY A 778      31.302  -1.581  -2.298  1.00  0.370          H  
ATOM  12067 1HA  GLY A 778      31.907   0.412  -3.571  1.00  0.380          H  
ATOM  12068 2HA  GLY A 778      33.597  -0.076  -3.536  1.00  0.380          H  
ATOM  12069  N   ASP A 779      32.244  -0.428  -6.044  1.00  0.470          N  
ATOM  12070  CA  ASP A 779      31.958  -1.045  -7.340  1.00  0.600          C  
ATOM  12071  C   ASP A 779      33.114  -1.374  -8.285  1.00  0.530          C  
ATOM  12072  O   ASP A 779      33.013  -2.345  -9.032  1.00  0.720          O  
ATOM  12073  CB  ASP A 779      31.008  -0.143  -8.118  1.00  0.790          C  
ATOM  12074  CG  ASP A 779      29.665   0.010  -7.464  1.00  0.790          C  
ATOM  12075  OD1 ASP A 779      28.974  -0.967  -7.304  1.00  0.790          O  
ATOM  12076  OD2 ASP A 779      29.342   1.118  -7.111  1.00  0.790          O  
ATOM  12077  H   ASP A 779      32.296   0.578  -5.967  1.00  0.560          H  
ATOM  12078  HA  ASP A 779      31.436  -1.980  -7.138  1.00  0.720          H  
ATOM  12079 1HB  ASP A 779      31.457   0.842  -8.237  1.00  0.950          H  
ATOM  12080 2HB  ASP A 779      30.861  -0.558  -9.111  1.00  0.950          H  
ATOM  12081  N   GLN A 780      34.173  -0.565  -8.326  1.00  0.360          N  
ATOM  12082  CA  GLN A 780      35.196  -0.809  -9.351  1.00  0.510          C  
ATOM  12083  C   GLN A 780      36.569  -1.234  -8.848  1.00  0.420          C  
ATOM  12084  O   GLN A 780      37.319  -1.904  -9.560  1.00  0.420          O  
ATOM  12085  CB  GLN A 780      35.357   0.444 -10.213  1.00  0.650          C  
ATOM  12086  CG  GLN A 780      34.082   0.876 -10.928  1.00  0.650          C  
ATOM  12087  CD  GLN A 780      33.585  -0.165 -11.897  1.00  0.650          C  
ATOM  12088  OE1 GLN A 780      34.338  -0.647 -12.746  1.00  0.650          O  
ATOM  12089  NE2 GLN A 780      32.313  -0.521 -11.781  1.00  0.650          N  
ATOM  12090  H   GLN A 780      34.270   0.211  -7.680  1.00  0.430          H  
ATOM  12091  HA  GLN A 780      34.843  -1.614  -9.994  1.00  0.610          H  
ATOM  12092 1HB  GLN A 780      35.691   1.272  -9.583  1.00  0.780          H  
ATOM  12093 2HB  GLN A 780      36.129   0.273 -10.960  1.00  0.780          H  
ATOM  12094 1HG  GLN A 780      33.305   1.054 -10.190  1.00  0.780          H  
ATOM  12095 2HG  GLN A 780      34.285   1.790 -11.482  1.00  0.780          H  
ATOM  12096 1HE2 GLN A 780      31.931  -1.213 -12.393  1.00  0.780          H  
ATOM  12097 2HE2 GLN A 780      31.734  -0.104 -11.082  1.00  0.780          H  
ATOM  12098  N   GLU A 781      36.917  -0.814  -7.652  1.00  0.400          N  
ATOM  12099  CA  GLU A 781      38.245  -1.000  -7.109  1.00  0.420          C  
ATOM  12100  C   GLU A 781      38.382  -2.285  -6.307  1.00  0.360          C  
ATOM  12101  O   GLU A 781      37.425  -3.042  -6.132  1.00  0.300          O  
ATOM  12102  CB  GLU A 781      38.547   0.200  -6.212  1.00  0.580          C  
ATOM  12103  CG  GLU A 781      38.401   1.552  -6.924  1.00  0.580          C  
ATOM  12104  CD  GLU A 781      36.948   2.097  -6.928  1.00  0.580          C  
ATOM  12105  OE1 GLU A 781      36.021   1.377  -6.545  1.00  0.580          O  
ATOM  12106  OE2 GLU A 781      36.776   3.219  -7.327  1.00  0.580          O  
ATOM  12107  H   GLU A 781      36.250  -0.279  -7.099  1.00  0.480          H  
ATOM  12108  HA  GLU A 781      38.955  -1.031  -7.934  1.00  0.500          H  
ATOM  12109 1HB  GLU A 781      37.878   0.185  -5.350  1.00  0.700          H  
ATOM  12110 2HB  GLU A 781      39.565   0.130  -5.834  1.00  0.700          H  
ATOM  12111 1HG  GLU A 781      39.050   2.280  -6.437  1.00  0.700          H  
ATOM  12112 2HG  GLU A 781      38.738   1.438  -7.954  1.00  0.700          H  
ATOM  12113  N   ASN A 782      39.583  -2.523  -5.795  1.00  0.380          N  
ATOM  12114  CA  ASN A 782      39.799  -3.670  -4.940  1.00  0.360          C  
ATOM  12115  C   ASN A 782      38.878  -3.462  -3.758  1.00  0.340          C  
ATOM  12116  O   ASN A 782      38.575  -2.323  -3.404  1.00  0.340          O  
ATOM  12117  CB  ASN A 782      41.244  -3.771  -4.508  1.00  0.510          C  
ATOM  12118  CG  ASN A 782      42.155  -4.114  -5.644  1.00  0.510          C  
ATOM  12119  OD1 ASN A 782      41.759  -4.772  -6.613  1.00  0.510          O  
ATOM  12120  ND2 ASN A 782      43.378  -3.673  -5.549  1.00  0.510          N  
ATOM  12121  H   ASN A 782      40.340  -1.887  -5.992  1.00  0.460          H  
ATOM  12122  HA  ASN A 782      39.494  -4.581  -5.456  1.00  0.430          H  
ATOM  12123 1HB  ASN A 782      41.559  -2.822  -4.075  1.00  0.610          H  
ATOM  12124 2HB  ASN A 782      41.339  -4.531  -3.733  1.00  0.610          H  
ATOM  12125 1HD2 ASN A 782      44.036  -3.867  -6.278  1.00  0.610          H  
ATOM  12126 2HD2 ASN A 782      43.661  -3.143  -4.750  1.00  0.610          H  
ATOM  12127  N   VAL A 783      38.470  -4.532  -3.099  1.00  0.340          N  
ATOM  12128  CA  VAL A 783      37.524  -4.368  -2.003  1.00  0.320          C  
ATOM  12129  C   VAL A 783      38.000  -3.320  -1.013  1.00  0.300          C  
ATOM  12130  O   VAL A 783      39.084  -3.442  -0.440  1.00  0.300          O  
ATOM  12131  CB  VAL A 783      37.404  -5.724  -1.265  1.00  0.460          C  
ATOM  12132  CG1 VAL A 783      36.567  -5.599  -0.013  1.00  0.460          C  
ATOM  12133  CG2 VAL A 783      36.803  -6.773  -2.200  1.00  0.460          C  
ATOM  12134  H   VAL A 783      38.779  -5.444  -3.395  1.00  0.410          H  
ATOM  12135  HA  VAL A 783      36.560  -4.060  -2.413  1.00  0.380          H  
ATOM  12136  HB  VAL A 783      38.400  -6.043  -0.958  1.00  0.550          H  
ATOM  12137 1HG1 VAL A 783      36.532  -6.571   0.478  1.00  0.550          H  
ATOM  12138 2HG1 VAL A 783      37.009  -4.875   0.672  1.00  0.550          H  
ATOM  12139 3HG1 VAL A 783      35.567  -5.286  -0.255  1.00  0.550          H  
ATOM  12140 1HG2 VAL A 783      36.754  -7.721  -1.672  1.00  0.550          H  
ATOM  12141 2HG2 VAL A 783      35.820  -6.481  -2.500  1.00  0.550          H  
ATOM  12142 3HG2 VAL A 783      37.417  -6.894  -3.082  1.00  0.550          H  
ATOM  12143  N   HIS A 784      37.148  -2.320  -0.771  1.00  0.290          N  
ATOM  12144  CA  HIS A 784      37.465  -1.246   0.137  1.00  0.270          C  
ATOM  12145  C   HIS A 784      37.417  -1.751   1.584  1.00  0.250          C  
ATOM  12146  O   HIS A 784      36.457  -2.445   1.948  1.00  0.230          O  
ATOM  12147  CB  HIS A 784      36.464  -0.099  -0.046  1.00  0.390          C  
ATOM  12148  CG  HIS A 784      36.869   1.166   0.618  1.00  0.390          C  
ATOM  12149  ND1 HIS A 784      36.878   1.319   1.983  1.00  0.390          N  
ATOM  12150  CD2 HIS A 784      37.284   2.346   0.101  1.00  0.390          C  
ATOM  12151  CE1 HIS A 784      37.276   2.547   2.282  1.00  0.390          C  
ATOM  12152  NE2 HIS A 784      37.531   3.187   1.155  1.00  0.390          N  
ATOM  12153  H   HIS A 784      36.259  -2.263  -1.281  1.00  0.350          H  
ATOM  12154  HA  HIS A 784      38.445  -0.868  -0.117  1.00  0.320          H  
ATOM  12155 1HB  HIS A 784      36.329   0.098  -1.112  1.00  0.460          H  
ATOM  12156 2HB  HIS A 784      35.491  -0.399   0.350  1.00  0.460          H  
ATOM  12157  HD2 HIS A 784      37.399   2.585  -0.958  1.00  0.460          H  
ATOM  12158  HE1 HIS A 784      37.374   2.957   3.290  1.00  0.460          H  
ATOM  12159  HE2 HIS A 784      37.850   4.143   1.080  1.00  0.460          H  
ATOM  12160  N   PRO A 785      38.371  -1.359   2.467  1.00  0.240          N  
ATOM  12161  CA  PRO A 785      38.419  -1.696   3.885  1.00  0.230          C  
ATOM  12162  C   PRO A 785      37.093  -1.508   4.618  1.00  0.210          C  
ATOM  12163  O   PRO A 785      36.811  -2.254   5.547  1.00  0.200          O  
ATOM  12164  CB  PRO A 785      39.507  -0.752   4.402  1.00  0.350          C  
ATOM  12165  CG  PRO A 785      40.454  -0.596   3.226  1.00  0.350          C  
ATOM  12166  CD  PRO A 785      39.577  -0.601   1.999  1.00  0.350          C  
ATOM  12167  HA  PRO A 785      38.749  -2.742   3.977  1.00  0.280          H  
ATOM  12168 1HB  PRO A 785      39.054   0.205   4.714  1.00  0.410          H  
ATOM  12169 2HB  PRO A 785      39.990  -1.184   5.291  1.00  0.410          H  
ATOM  12170 1HG  PRO A 785      41.032   0.337   3.326  1.00  0.410          H  
ATOM  12171 2HG  PRO A 785      41.184  -1.420   3.219  1.00  0.410          H  
ATOM  12172 1HD  PRO A 785      39.353   0.420   1.699  1.00  0.410          H  
ATOM  12173 2HD  PRO A 785      40.109  -1.167   1.212  1.00  0.410          H  
ATOM  12174  N   ASP A 786      36.248  -0.552   4.212  1.00  0.200          N  
ATOM  12175  CA  ASP A 786      34.960  -0.363   4.876  1.00  0.190          C  
ATOM  12176  C   ASP A 786      34.187  -1.670   5.084  1.00  0.180          C  
ATOM  12177  O   ASP A 786      33.523  -1.845   6.108  1.00  0.170          O  
ATOM  12178  CB  ASP A 786      34.057   0.574   4.065  1.00  0.270          C  
ATOM  12179  CG  ASP A 786      34.433   2.051   4.112  1.00  0.270          C  
ATOM  12180  OD1 ASP A 786      35.288   2.431   4.910  1.00  0.270          O  
ATOM  12181  OD2 ASP A 786      33.813   2.820   3.415  1.00  0.270          O  
ATOM  12182  H   ASP A 786      36.482   0.102   3.457  1.00  0.240          H  
ATOM  12183  HA  ASP A 786      35.143   0.081   5.853  1.00  0.230          H  
ATOM  12184 1HB  ASP A 786      34.086   0.259   3.016  1.00  0.320          H  
ATOM  12185 2HB  ASP A 786      33.049   0.468   4.390  1.00  0.320          H  
ATOM  12186  N   VAL A 787      34.261  -2.613   4.132  1.00  0.180          N  
ATOM  12187  CA  VAL A 787      33.456  -3.829   4.238  1.00  0.160          C  
ATOM  12188  C   VAL A 787      33.884  -4.678   5.422  1.00  0.160          C  
ATOM  12189  O   VAL A 787      33.124  -5.519   5.889  1.00  0.140          O  
ATOM  12190  CB  VAL A 787      33.484  -4.657   2.944  1.00  0.230          C  
ATOM  12191  CG1 VAL A 787      34.754  -5.444   2.837  1.00  0.230          C  
ATOM  12192  CG2 VAL A 787      32.243  -5.534   2.863  1.00  0.230          C  
ATOM  12193  H   VAL A 787      34.869  -2.470   3.312  1.00  0.220          H  
ATOM  12194  HA  VAL A 787      32.426  -3.544   4.410  1.00  0.190          H  
ATOM  12195  HB  VAL A 787      33.476  -3.968   2.106  1.00  0.280          H  
ATOM  12196 1HG1 VAL A 787      34.736  -5.982   1.911  1.00  0.280          H  
ATOM  12197 2HG1 VAL A 787      35.612  -4.770   2.863  1.00  0.280          H  
ATOM  12198 3HG1 VAL A 787      34.836  -6.162   3.646  1.00  0.280          H  
ATOM  12199 1HG2 VAL A 787      32.250  -6.069   1.928  1.00  0.280          H  
ATOM  12200 2HG2 VAL A 787      32.219  -6.231   3.675  1.00  0.280          H  
ATOM  12201 3HG2 VAL A 787      31.355  -4.912   2.903  1.00  0.280          H  
ATOM  12202  N   MET A 788      35.100  -4.473   5.918  1.00  0.180          N  
ATOM  12203  CA  MET A 788      35.618  -5.247   7.024  1.00  0.180          C  
ATOM  12204  C   MET A 788      34.802  -4.984   8.277  1.00  0.180          C  
ATOM  12205  O   MET A 788      34.776  -5.806   9.185  1.00  0.190          O  
ATOM  12206  CB  MET A 788      37.106  -5.001   7.205  1.00  0.250          C  
ATOM  12207  CG  MET A 788      37.912  -5.509   6.004  1.00  0.250          C  
ATOM  12208  SD  MET A 788      37.741  -7.294   5.751  1.00  0.250          S  
ATOM  12209  CE  MET A 788      37.988  -7.441   3.984  1.00  0.250          C  
ATOM  12210  H   MET A 788      35.673  -3.723   5.534  1.00  0.220          H  
ATOM  12211  HA  MET A 788      35.502  -6.291   6.789  1.00  0.220          H  
ATOM  12212 1HB  MET A 788      37.296  -3.938   7.338  1.00  0.300          H  
ATOM  12213 2HB  MET A 788      37.458  -5.521   8.099  1.00  0.300          H  
ATOM  12214 1HG  MET A 788      37.572  -4.995   5.104  1.00  0.300          H  
ATOM  12215 2HG  MET A 788      38.966  -5.279   6.152  1.00  0.300          H  
ATOM  12216 1HE  MET A 788      37.910  -8.487   3.687  1.00  0.300          H  
ATOM  12217 2HE  MET A 788      37.229  -6.867   3.456  1.00  0.300          H  
ATOM  12218 3HE  MET A 788      38.975  -7.064   3.719  1.00  0.300          H  
ATOM  12219  N   LEU A 789      34.052  -3.886   8.302  1.00  0.190          N  
ATOM  12220  CA  LEU A 789      33.197  -3.549   9.423  1.00  0.210          C  
ATOM  12221  C   LEU A 789      32.115  -4.603   9.625  1.00  0.210          C  
ATOM  12222  O   LEU A 789      31.544  -4.706  10.714  1.00  0.260          O  
ATOM  12223  CB  LEU A 789      32.535  -2.191   9.190  1.00  0.290          C  
ATOM  12224  CG  LEU A 789      33.456  -0.951   9.198  1.00  0.290          C  
ATOM  12225  CD1 LEU A 789      32.655   0.244   8.742  1.00  0.290          C  
ATOM  12226  CD2 LEU A 789      34.010  -0.704  10.603  1.00  0.290          C  
ATOM  12227  H   LEU A 789      34.063  -3.244   7.505  1.00  0.230          H  
ATOM  12228  HA  LEU A 789      33.803  -3.523  10.323  1.00  0.250          H  
ATOM  12229 1HB  LEU A 789      32.035  -2.223   8.221  1.00  0.340          H  
ATOM  12230 2HB  LEU A 789      31.783  -2.049   9.960  1.00  0.340          H  
ATOM  12231  HG  LEU A 789      34.282  -1.101   8.500  1.00  0.340          H  
ATOM  12232 1HD1 LEU A 789      33.297   1.114   8.738  1.00  0.340          H  
ATOM  12233 2HD1 LEU A 789      32.275   0.060   7.732  1.00  0.340          H  
ATOM  12234 3HD1 LEU A 789      31.824   0.413   9.420  1.00  0.340          H  
ATOM  12235 1HD2 LEU A 789      34.645   0.180  10.585  1.00  0.340          H  
ATOM  12236 2HD2 LEU A 789      33.185  -0.544  11.298  1.00  0.340          H  
ATOM  12237 3HD2 LEU A 789      34.599  -1.550  10.934  1.00  0.340          H  
ATOM  12238  N   VAL A 790      31.787  -5.382   8.581  1.00  0.160          N  
ATOM  12239  CA  VAL A 790      30.758  -6.389   8.751  1.00  0.230          C  
ATOM  12240  C   VAL A 790      31.383  -7.777   8.758  1.00  0.200          C  
ATOM  12241  O   VAL A 790      30.675  -8.784   8.799  1.00  0.240          O  
ATOM  12242  CB  VAL A 790      29.633  -6.265   7.694  1.00  0.290          C  
ATOM  12243  CG1 VAL A 790      29.057  -4.953   7.841  1.00  0.290          C  
ATOM  12244  CG2 VAL A 790      30.079  -6.478   6.284  1.00  0.290          C  
ATOM  12245  H   VAL A 790      32.279  -5.293   7.685  1.00  0.190          H  
ATOM  12246  HA  VAL A 790      30.287  -6.240   9.721  1.00  0.280          H  
ATOM  12247  HB  VAL A 790      28.860  -6.993   7.939  1.00  0.350          H  
ATOM  12248 1HG1 VAL A 790      28.217  -4.845   7.170  1.00  0.350          H  
ATOM  12249 2HG1 VAL A 790      28.760  -4.859   8.839  1.00  0.350          H  
ATOM  12250 3HG1 VAL A 790      29.803  -4.198   7.618  1.00  0.350          H  
ATOM  12251 1HG2 VAL A 790      29.225  -6.371   5.621  1.00  0.350          H  
ATOM  12252 2HG2 VAL A 790      30.818  -5.752   6.020  1.00  0.350          H  
ATOM  12253 3HG2 VAL A 790      30.475  -7.474   6.199  1.00  0.350          H  
ATOM  12254  N   GLN A 791      32.722  -7.831   8.775  1.00  0.190          N  
ATOM  12255  CA  GLN A 791      33.434  -9.087   8.822  1.00  0.210          C  
ATOM  12256  C   GLN A 791      33.074  -9.860  10.101  1.00  0.200          C  
ATOM  12257  O   GLN A 791      32.938 -11.082  10.037  1.00  0.210          O  
ATOM  12258  CB  GLN A 791      34.948  -8.908   8.690  1.00  0.290          C  
ATOM  12259  CG  GLN A 791      35.707 -10.193   8.602  1.00  0.290          C  
ATOM  12260  CD  GLN A 791      37.161  -9.944   8.363  1.00  0.290          C  
ATOM  12261  OE1 GLN A 791      37.699  -8.914   8.776  1.00  0.290          O  
ATOM  12262  NE2 GLN A 791      37.817 -10.879   7.697  1.00  0.290          N  
ATOM  12263  H   GLN A 791      33.267  -6.971   8.791  1.00  0.230          H  
ATOM  12264  HA  GLN A 791      33.128  -9.671   7.963  1.00  0.250          H  
ATOM  12265 1HB  GLN A 791      35.169  -8.341   7.809  1.00  0.340          H  
ATOM  12266 2HB  GLN A 791      35.354  -8.358   9.520  1.00  0.340          H  
ATOM  12267 1HG  GLN A 791      35.605 -10.742   9.537  1.00  0.340          H  
ATOM  12268 2HG  GLN A 791      35.311 -10.783   7.773  1.00  0.340          H  
ATOM  12269 1HE2 GLN A 791      38.796 -10.772   7.506  1.00  0.340          H  
ATOM  12270 2HE2 GLN A 791      37.343 -11.708   7.384  1.00  0.340          H  
ATOM  12271  N   PRO A 792      32.893  -9.201  11.286  1.00  0.180          N  
ATOM  12272  CA  PRO A 792      32.516  -9.815  12.538  1.00  0.180          C  
ATOM  12273  C   PRO A 792      31.185 -10.544  12.472  1.00  0.190          C  
ATOM  12274  O   PRO A 792      30.877 -11.299  13.391  1.00  0.190          O  
ATOM  12275  CB  PRO A 792      32.455  -8.638  13.520  1.00  0.270          C  
ATOM  12276  CG  PRO A 792      33.372  -7.611  12.943  1.00  0.270          C  
ATOM  12277  CD  PRO A 792      33.191  -7.729  11.473  1.00  0.270          C  
ATOM  12278  HA  PRO A 792      33.310 -10.517  12.834  1.00  0.220          H  
ATOM  12279 1HB  PRO A 792      31.417  -8.281  13.604  1.00  0.320          H  
ATOM  12280 2HB  PRO A 792      32.760  -8.971  14.524  1.00  0.320          H  
ATOM  12281 1HG  PRO A 792      33.105  -6.607  13.314  1.00  0.320          H  
ATOM  12282 2HG  PRO A 792      34.407  -7.799  13.256  1.00  0.320          H  
ATOM  12283 1HD  PRO A 792      32.334  -7.103  11.232  1.00  0.320          H  
ATOM  12284 2HD  PRO A 792      34.103  -7.401  10.996  1.00  0.320          H  
ATOM  12285  N   ARG A 793      30.345 -10.292  11.445  1.00  0.190          N  
ATOM  12286  CA  ARG A 793      29.096 -11.015  11.429  1.00  0.180          C  
ATOM  12287  C   ARG A 793      28.945 -11.817  10.131  1.00  0.180          C  
ATOM  12288  O   ARG A 793      27.817 -12.087   9.699  1.00  0.170          O  
ATOM  12289  CB  ARG A 793      27.937 -10.023  11.503  1.00  0.260          C  
ATOM  12290  CG  ARG A 793      27.836  -9.156  12.775  1.00  0.260          C  
ATOM  12291  CD  ARG A 793      26.708  -8.179  12.620  1.00  0.260          C  
ATOM  12292  NE  ARG A 793      26.462  -7.305  13.799  1.00  0.260          N  
ATOM  12293  CZ  ARG A 793      27.183  -6.193  14.135  1.00  0.260          C  
ATOM  12294  NH1 ARG A 793      28.235  -5.827  13.427  1.00  0.260          N  
ATOM  12295  NH2 ARG A 793      26.833  -5.452  15.178  1.00  0.260          N  
ATOM  12296  H   ARG A 793      30.567  -9.677  10.656  1.00  0.230          H  
ATOM  12297  HA  ARG A 793      29.055 -11.699  12.276  1.00  0.220          H  
ATOM  12298 1HB  ARG A 793      28.009  -9.342  10.654  1.00  0.310          H  
ATOM  12299 2HB  ARG A 793      26.996 -10.559  11.404  1.00  0.310          H  
ATOM  12300 1HG  ARG A 793      27.666  -9.773  13.646  1.00  0.310          H  
ATOM  12301 2HG  ARG A 793      28.765  -8.606  12.904  1.00  0.310          H  
ATOM  12302 1HD  ARG A 793      26.903  -7.558  11.762  1.00  0.310          H  
ATOM  12303 2HD  ARG A 793      25.792  -8.744  12.436  1.00  0.310          H  
ATOM  12304  HE  ARG A 793      25.661  -7.534  14.382  1.00  0.310          H  
ATOM  12305 1HH1 ARG A 793      28.533  -6.355  12.629  1.00  0.310          H  
ATOM  12306 2HH1 ARG A 793      28.759  -4.998  13.691  1.00  0.310          H  
ATOM  12307 1HH2 ARG A 793      26.002  -5.679  15.741  1.00  0.310          H  
ATOM  12308 2HH2 ARG A 793      27.382  -4.602  15.413  1.00  0.310          H  
ATOM  12309  N   VAL A 794      30.064 -12.348   9.612  1.00  0.190          N  
ATOM  12310  CA  VAL A 794      30.005 -13.241   8.453  1.00  0.170          C  
ATOM  12311  C   VAL A 794      29.511 -14.587   8.926  1.00  0.170          C  
ATOM  12312  O   VAL A 794      28.708 -15.229   8.249  1.00  0.150          O  
ATOM  12313  CB  VAL A 794      31.345 -13.370   7.708  1.00  0.250          C  
ATOM  12314  CG1 VAL A 794      31.256 -14.457   6.604  1.00  0.250          C  
ATOM  12315  CG2 VAL A 794      31.657 -12.043   7.069  1.00  0.250          C  
ATOM  12316  H   VAL A 794      30.978 -12.076  10.003  1.00  0.230          H  
ATOM  12317  HA  VAL A 794      29.281 -12.840   7.744  1.00  0.200          H  
ATOM  12318  HB  VAL A 794      32.133 -13.648   8.417  1.00  0.300          H  
ATOM  12319 1HG1 VAL A 794      32.206 -14.519   6.090  1.00  0.300          H  
ATOM  12320 2HG1 VAL A 794      31.026 -15.420   7.042  1.00  0.300          H  
ATOM  12321 3HG1 VAL A 794      30.477 -14.193   5.902  1.00  0.300          H  
ATOM  12322 1HG2 VAL A 794      32.609 -12.091   6.544  1.00  0.300          H  
ATOM  12323 2HG2 VAL A 794      30.874 -11.773   6.376  1.00  0.300          H  
ATOM  12324 3HG2 VAL A 794      31.701 -11.306   7.840  1.00  0.300          H  
ATOM  12325  N   GLU A 795      30.026 -15.036  10.074  1.00  0.190          N  
ATOM  12326  CA  GLU A 795      29.624 -16.304  10.648  1.00  0.180          C  
ATOM  12327  C   GLU A 795      28.131 -16.292  10.920  1.00  0.160          C  
ATOM  12328  O   GLU A 795      27.459 -17.300  10.718  1.00  0.140          O  
ATOM  12329  CB  GLU A 795      30.372 -16.547  11.961  1.00  0.260          C  
ATOM  12330  CG  GLU A 795      31.852 -16.781  11.798  1.00  0.260          C  
ATOM  12331  CD  GLU A 795      32.643 -15.538  11.608  1.00  0.260          C  
ATOM  12332  OE1 GLU A 795      32.059 -14.483  11.664  1.00  0.260          O  
ATOM  12333  OE2 GLU A 795      33.829 -15.628  11.410  1.00  0.260          O  
ATOM  12334  H   GLU A 795      30.719 -14.470  10.573  1.00  0.230          H  
ATOM  12335  HA  GLU A 795      29.849 -17.100   9.940  1.00  0.220          H  
ATOM  12336 1HB  GLU A 795      30.234 -15.693  12.623  1.00  0.310          H  
ATOM  12337 2HB  GLU A 795      29.952 -17.419  12.462  1.00  0.310          H  
ATOM  12338 1HG  GLU A 795      32.234 -17.328  12.658  1.00  0.310          H  
ATOM  12339 2HG  GLU A 795      31.971 -17.385  10.943  1.00  0.310          H  
ATOM  12340  N   PHE A 796      27.607 -15.141  11.364  1.00  0.170          N  
ATOM  12341  CA  PHE A 796      26.183 -15.018  11.647  1.00  0.150          C  
ATOM  12342  C   PHE A 796      25.373 -15.151  10.376  1.00  0.130          C  
ATOM  12343  O   PHE A 796      24.372 -15.877  10.358  1.00  0.100          O  
ATOM  12344  CB  PHE A 796      25.834 -13.675  12.272  1.00  0.220          C  
ATOM  12345  CG  PHE A 796      26.248 -13.437  13.701  1.00  0.220          C  
ATOM  12346  CD1 PHE A 796      26.669 -14.453  14.564  1.00  0.220          C  
ATOM  12347  CD2 PHE A 796      26.163 -12.159  14.199  1.00  0.220          C  
ATOM  12348  CE1 PHE A 796      27.002 -14.163  15.866  1.00  0.220          C  
ATOM  12349  CE2 PHE A 796      26.492 -11.871  15.496  1.00  0.220          C  
ATOM  12350  CZ  PHE A 796      26.913 -12.873  16.333  1.00  0.220          C  
ATOM  12351  H   PHE A 796      28.235 -14.367  11.526  1.00  0.200          H  
ATOM  12352  HA  PHE A 796      25.877 -15.823  12.310  1.00  0.180          H  
ATOM  12353 1HB  PHE A 796      26.270 -12.887  11.669  1.00  0.260          H  
ATOM  12354 2HB  PHE A 796      24.763 -13.541  12.212  1.00  0.260          H  
ATOM  12355  HD1 PHE A 796      26.747 -15.476  14.226  1.00  0.260          H  
ATOM  12356  HD2 PHE A 796      25.819 -11.364  13.544  1.00  0.260          H  
ATOM  12357  HE1 PHE A 796      27.334 -14.964  16.533  1.00  0.260          H  
ATOM  12358  HE2 PHE A 796      26.416 -10.851  15.863  1.00  0.260          H  
ATOM  12359  HZ  PHE A 796      27.174 -12.642  17.366  1.00  0.260          H  
ATOM  12360  N   ILE A 797      25.810 -14.487   9.298  1.00  0.140          N  
ATOM  12361  CA  ILE A 797      25.086 -14.580   8.043  1.00  0.110          C  
ATOM  12362  C   ILE A 797      25.082 -16.000   7.523  1.00  0.110          C  
ATOM  12363  O   ILE A 797      24.045 -16.486   7.064  1.00  0.100          O  
ATOM  12364  CB  ILE A 797      25.670 -13.666   6.953  1.00  0.170          C  
ATOM  12365  CG1 ILE A 797      25.426 -12.189   7.313  1.00  0.170          C  
ATOM  12366  CG2 ILE A 797      25.044 -14.022   5.610  1.00  0.170          C  
ATOM  12367  CD1 ILE A 797      26.217 -11.184   6.466  1.00  0.170          C  
ATOM  12368  H   ILE A 797      26.617 -13.861   9.377  1.00  0.170          H  
ATOM  12369  HA  ILE A 797      24.056 -14.276   8.221  1.00  0.130          H  
ATOM  12370  HB  ILE A 797      26.753 -13.810   6.900  1.00  0.200          H  
ATOM  12371 1HG1 ILE A 797      24.371 -11.980   7.200  1.00  0.200          H  
ATOM  12372 2HG1 ILE A 797      25.694 -12.037   8.354  1.00  0.200          H  
ATOM  12373 1HG2 ILE A 797      25.460 -13.390   4.859  1.00  0.200          H  
ATOM  12374 2HG2 ILE A 797      25.245 -15.047   5.330  1.00  0.200          H  
ATOM  12375 3HG2 ILE A 797      23.964 -13.873   5.666  1.00  0.200          H  
ATOM  12376 1HD1 ILE A 797      25.983 -10.177   6.800  1.00  0.200          H  
ATOM  12377 2HD1 ILE A 797      27.286 -11.368   6.595  1.00  0.200          H  
ATOM  12378 3HD1 ILE A 797      25.958 -11.274   5.420  1.00  0.200          H  
ATOM  12379  N   LEU A 798      26.242 -16.654   7.525  1.00  0.130          N  
ATOM  12380  CA  LEU A 798      26.295 -18.011   7.031  1.00  0.140          C  
ATOM  12381  C   LEU A 798      25.497 -18.963   7.928  1.00  0.130          C  
ATOM  12382  O   LEU A 798      24.891 -19.903   7.411  1.00  0.130          O  
ATOM  12383  CB  LEU A 798      27.745 -18.432   6.821  1.00  0.190          C  
ATOM  12384  CG  LEU A 798      28.495 -17.665   5.647  1.00  0.190          C  
ATOM  12385  CD1 LEU A 798      29.936 -18.042   5.685  1.00  0.190          C  
ATOM  12386  CD2 LEU A 798      27.884 -18.008   4.247  1.00  0.190          C  
ATOM  12387  H   LEU A 798      27.089 -16.193   7.880  1.00  0.160          H  
ATOM  12388  HA  LEU A 798      25.807 -18.027   6.065  1.00  0.170          H  
ATOM  12389 1HB  LEU A 798      28.291 -18.236   7.750  1.00  0.230          H  
ATOM  12390 2HB  LEU A 798      27.783 -19.501   6.617  1.00  0.230          H  
ATOM  12391  HG  LEU A 798      28.425 -16.587   5.819  1.00  0.230          H  
ATOM  12392 1HD1 LEU A 798      30.476 -17.510   4.920  1.00  0.230          H  
ATOM  12393 2HD1 LEU A 798      30.332 -17.775   6.652  1.00  0.230          H  
ATOM  12394 3HD1 LEU A 798      30.037 -19.114   5.526  1.00  0.230          H  
ATOM  12395 1HD2 LEU A 798      28.437 -17.476   3.473  1.00  0.230          H  
ATOM  12396 2HD2 LEU A 798      27.959 -19.066   4.073  1.00  0.230          H  
ATOM  12397 3HD2 LEU A 798      26.848 -17.715   4.191  1.00  0.230          H  
ATOM  12398  N   SER A 799      25.482 -18.734   9.254  1.00  0.120          N  
ATOM  12399  CA  SER A 799      24.682 -19.538  10.184  1.00  0.120          C  
ATOM  12400  C   SER A 799      23.203 -19.400   9.817  1.00  0.110          C  
ATOM  12401  O   SER A 799      22.466 -20.392   9.783  1.00  0.110          O  
ATOM  12402  CB  SER A 799      24.910 -19.102  11.615  1.00  0.170          C  
ATOM  12403  OG  SER A 799      24.130 -19.856  12.505  1.00  0.170          O  
ATOM  12404  H   SER A 799      26.070 -17.997   9.654  1.00  0.140          H  
ATOM  12405  HA  SER A 799      24.973 -20.582  10.085  1.00  0.140          H  
ATOM  12406 1HB  SER A 799      25.964 -19.219  11.860  1.00  0.200          H  
ATOM  12407 2HB  SER A 799      24.669 -18.050  11.719  1.00  0.200          H  
ATOM  12408  HG  SER A 799      24.370 -19.553  13.381  1.00  0.200          H  
ATOM  12409  N   PHE A 800      22.770 -18.160   9.547  1.00  0.100          N  
ATOM  12410  CA  PHE A 800      21.416 -17.848   9.108  1.00  0.100          C  
ATOM  12411  C   PHE A 800      21.086 -18.620   7.841  1.00  0.100          C  
ATOM  12412  O   PHE A 800      20.055 -19.297   7.778  1.00  0.100          O  
ATOM  12413  CB  PHE A 800      21.266 -16.331   8.961  1.00  0.140          C  
ATOM  12414  CG  PHE A 800      20.036 -15.804   8.294  1.00  0.140          C  
ATOM  12415  CD1 PHE A 800      18.768 -16.051   8.779  1.00  0.140          C  
ATOM  12416  CD2 PHE A 800      20.174 -14.946   7.214  1.00  0.140          C  
ATOM  12417  CE1 PHE A 800      17.670 -15.478   8.183  1.00  0.140          C  
ATOM  12418  CE2 PHE A 800      19.075 -14.365   6.636  1.00  0.140          C  
ATOM  12419  CZ  PHE A 800      17.828 -14.631   7.111  1.00  0.140          C  
ATOM  12420  H   PHE A 800      23.428 -17.384   9.670  1.00  0.120          H  
ATOM  12421  HA  PHE A 800      20.725 -18.170   9.887  1.00  0.120          H  
ATOM  12422 1HB  PHE A 800      21.322 -15.880   9.951  1.00  0.170          H  
ATOM  12423 2HB  PHE A 800      22.113 -15.955   8.419  1.00  0.170          H  
ATOM  12424  HD1 PHE A 800      18.632 -16.700   9.647  1.00  0.170          H  
ATOM  12425  HD2 PHE A 800      21.178 -14.717   6.840  1.00  0.170          H  
ATOM  12426  HE1 PHE A 800      16.679 -15.685   8.584  1.00  0.170          H  
ATOM  12427  HE2 PHE A 800      19.197 -13.682   5.809  1.00  0.170          H  
ATOM  12428  HZ  PHE A 800      16.975 -14.168   6.648  1.00  0.170          H  
ATOM  12429  N   ILE A 801      21.971 -18.555   6.844  1.00  0.110          N  
ATOM  12430  CA  ILE A 801      21.767 -19.289   5.609  1.00  0.120          C  
ATOM  12431  C   ILE A 801      21.695 -20.798   5.867  1.00  0.110          C  
ATOM  12432  O   ILE A 801      20.875 -21.472   5.255  1.00  0.110          O  
ATOM  12433  CB  ILE A 801      22.816 -18.944   4.538  1.00  0.160          C  
ATOM  12434  CG1 ILE A 801      22.594 -17.460   4.070  1.00  0.160          C  
ATOM  12435  CG2 ILE A 801      22.690 -19.912   3.371  1.00  0.160          C  
ATOM  12436  CD1 ILE A 801      23.708 -16.869   3.211  1.00  0.160          C  
ATOM  12437  H   ILE A 801      22.799 -17.957   6.954  1.00  0.130          H  
ATOM  12438  HA  ILE A 801      20.806 -18.982   5.203  1.00  0.140          H  
ATOM  12439  HB  ILE A 801      23.816 -19.015   4.971  1.00  0.200          H  
ATOM  12440 1HG1 ILE A 801      21.667 -17.414   3.506  1.00  0.200          H  
ATOM  12441 2HG1 ILE A 801      22.488 -16.835   4.958  1.00  0.200          H  
ATOM  12442 1HG2 ILE A 801      23.413 -19.677   2.621  1.00  0.200          H  
ATOM  12443 2HG2 ILE A 801      22.846 -20.930   3.692  1.00  0.200          H  
ATOM  12444 3HG2 ILE A 801      21.690 -19.821   2.964  1.00  0.200          H  
ATOM  12445 1HD1 ILE A 801      23.458 -15.849   2.949  1.00  0.200          H  
ATOM  12446 2HD1 ILE A 801      24.640 -16.880   3.766  1.00  0.200          H  
ATOM  12447 3HD1 ILE A 801      23.818 -17.443   2.306  1.00  0.200          H  
ATOM  12448  N   ASP A 802      22.576 -21.344   6.714  1.00  0.120          N  
ATOM  12449  CA  ASP A 802      22.568 -22.767   7.066  1.00  0.120          C  
ATOM  12450  C   ASP A 802      21.220 -23.159   7.725  1.00  0.100          C  
ATOM  12451  O   ASP A 802      20.642 -24.202   7.392  1.00  0.090          O  
ATOM  12452  CB  ASP A 802      23.781 -23.040   7.973  1.00  0.170          C  
ATOM  12453  CG  ASP A 802      24.081 -24.501   8.368  1.00  0.170          C  
ATOM  12454  OD1 ASP A 802      24.099 -25.340   7.521  1.00  0.170          O  
ATOM  12455  OD2 ASP A 802      24.432 -24.733   9.513  1.00  0.170          O  
ATOM  12456  H   ASP A 802      23.290 -20.747   7.132  1.00  0.140          H  
ATOM  12457  HA  ASP A 802      22.690 -23.348   6.153  1.00  0.140          H  
ATOM  12458 1HB  ASP A 802      24.659 -22.638   7.472  1.00  0.200          H  
ATOM  12459 2HB  ASP A 802      23.659 -22.467   8.887  1.00  0.200          H  
ATOM  12460  N   HIS A 803      20.682 -22.294   8.609  1.00  0.100          N  
ATOM  12461  CA  HIS A 803      19.372 -22.531   9.227  1.00  0.090          C  
ATOM  12462  C   HIS A 803      18.340 -22.654   8.115  1.00  0.090          C  
ATOM  12463  O   HIS A 803      17.536 -23.590   8.084  1.00  0.090          O  
ATOM  12464  CB  HIS A 803      18.965 -21.393  10.179  1.00  0.130          C  
ATOM  12465  CG  HIS A 803      17.614 -21.593  10.857  1.00  0.130          C  
ATOM  12466  ND1 HIS A 803      17.433 -22.449  11.927  1.00  0.130          N  
ATOM  12467  CD2 HIS A 803      16.390 -21.052  10.598  1.00  0.130          C  
ATOM  12468  CE1 HIS A 803      16.156 -22.424  12.303  1.00  0.130          C  
ATOM  12469  NE2 HIS A 803      15.501 -21.586  11.516  1.00  0.130          N  
ATOM  12470  H   HIS A 803      21.234 -21.483   8.905  1.00  0.120          H  
ATOM  12471  HA  HIS A 803      19.386 -23.463   9.789  1.00  0.110          H  
ATOM  12472 1HB  HIS A 803      19.730 -21.276  10.948  1.00  0.160          H  
ATOM  12473 2HB  HIS A 803      18.921 -20.461   9.630  1.00  0.160          H  
ATOM  12474  HD2 HIS A 803      16.159 -20.333   9.810  1.00  0.160          H  
ATOM  12475  HE1 HIS A 803      15.721 -22.998  13.120  1.00  0.160          H  
ATOM  12476  HE2 HIS A 803      14.480 -21.375  11.584  1.00  0.160          H  
ATOM  12477  N   ILE A 804      18.389 -21.711   7.174  1.00  0.110          N  
ATOM  12478  CA  ILE A 804      17.495 -21.717   6.031  1.00  0.120          C  
ATOM  12479  C   ILE A 804      17.663 -22.968   5.191  1.00  0.130          C  
ATOM  12480  O   ILE A 804      16.684 -23.590   4.803  1.00  0.150          O  
ATOM  12481  CB  ILE A 804      17.736 -20.494   5.128  1.00  0.160          C  
ATOM  12482  CG1 ILE A 804      17.275 -19.222   5.862  1.00  0.160          C  
ATOM  12483  CG2 ILE A 804      17.090 -20.689   3.753  1.00  0.160          C  
ATOM  12484  CD1 ILE A 804      17.698 -17.898   5.221  1.00  0.160          C  
ATOM  12485  H   ILE A 804      19.069 -20.951   7.279  1.00  0.130          H  
ATOM  12486  HA  ILE A 804      16.470 -21.686   6.399  1.00  0.140          H  
ATOM  12487  HB  ILE A 804      18.788 -20.380   4.978  1.00  0.200          H  
ATOM  12488 1HG1 ILE A 804      16.215 -19.264   5.931  1.00  0.200          H  
ATOM  12489 2HG1 ILE A 804      17.677 -19.240   6.874  1.00  0.200          H  
ATOM  12490 1HG2 ILE A 804      17.324 -19.842   3.158  1.00  0.200          H  
ATOM  12491 2HG2 ILE A 804      17.479 -21.568   3.244  1.00  0.200          H  
ATOM  12492 3HG2 ILE A 804      16.011 -20.792   3.865  1.00  0.200          H  
ATOM  12493 1HD1 ILE A 804      17.319 -17.087   5.817  1.00  0.200          H  
ATOM  12494 2HD1 ILE A 804      18.781 -17.834   5.182  1.00  0.200          H  
ATOM  12495 3HD1 ILE A 804      17.297 -17.817   4.228  1.00  0.200          H  
ATOM  12496  N   ALA A 805      18.894 -23.357   4.901  1.00  0.120          N  
ATOM  12497  CA  ALA A 805      19.148 -24.525   4.077  1.00  0.130          C  
ATOM  12498  C   ALA A 805      18.517 -25.782   4.670  1.00  0.140          C  
ATOM  12499  O   ALA A 805      18.014 -26.634   3.936  1.00  0.230          O  
ATOM  12500  CB  ALA A 805      20.637 -24.714   3.911  1.00  0.180          C  
ATOM  12501  H   ALA A 805      19.675 -22.792   5.224  1.00  0.140          H  
ATOM  12502  HA  ALA A 805      18.696 -24.355   3.106  1.00  0.160          H  
ATOM  12503 1HB  ALA A 805      20.811 -25.569   3.271  1.00  0.210          H  
ATOM  12504 2HB  ALA A 805      21.076 -23.834   3.474  1.00  0.210          H  
ATOM  12505 3HB  ALA A 805      21.083 -24.883   4.885  1.00  0.210          H  
ATOM  12506  N   GLY A 806      18.500 -25.886   5.998  1.00  0.090          N  
ATOM  12507  CA  GLY A 806      17.905 -27.038   6.660  1.00  0.090          C  
ATOM  12508  C   GLY A 806      16.370 -26.951   6.777  1.00  0.130          C  
ATOM  12509  O   GLY A 806      15.732 -27.888   7.270  1.00  0.230          O  
ATOM  12510  H   GLY A 806      18.972 -25.165   6.557  1.00  0.110          H  
ATOM  12511 1HA  GLY A 806      18.181 -27.941   6.118  1.00  0.110          H  
ATOM  12512 2HA  GLY A 806      18.336 -27.126   7.656  1.00  0.110          H  
ATOM  12513  N   ASP A 807      15.780 -25.825   6.359  1.00  0.260          N  
ATOM  12514  CA  ASP A 807      14.345 -25.602   6.428  1.00  0.290          C  
ATOM  12515  C   ASP A 807      13.701 -26.011   5.112  1.00  0.360          C  
ATOM  12516  O   ASP A 807      13.733 -25.278   4.114  1.00  0.630          O  
ATOM  12517  CB  ASP A 807      14.009 -24.153   6.754  1.00  0.390          C  
ATOM  12518  CG  ASP A 807      12.505 -23.935   6.935  1.00  0.390          C  
ATOM  12519  OD1 ASP A 807      11.713 -24.779   6.506  1.00  0.390          O  
ATOM  12520  OD2 ASP A 807      12.143 -22.915   7.504  1.00  0.390          O  
ATOM  12521  H   ASP A 807      16.344 -25.093   5.929  1.00  0.310          H  
ATOM  12522  HA  ASP A 807      13.934 -26.229   7.218  1.00  0.350          H  
ATOM  12523 1HB  ASP A 807      14.541 -23.852   7.663  1.00  0.470          H  
ATOM  12524 2HB  ASP A 807      14.367 -23.514   5.944  1.00  0.470          H  
ATOM  12525  N   GLU A 808      13.072 -27.169   5.127  1.00  0.290          N  
ATOM  12526  CA  GLU A 808      12.512 -27.813   3.950  1.00  0.340          C  
ATOM  12527  C   GLU A 808      11.424 -27.013   3.238  1.00  0.330          C  
ATOM  12528  O   GLU A 808      11.102 -27.305   2.087  1.00  0.370          O  
ATOM  12529  CB  GLU A 808      11.943 -29.180   4.340  1.00  0.460          C  
ATOM  12530  CG  GLU A 808      12.993 -30.204   4.755  1.00  0.460          C  
ATOM  12531  CD  GLU A 808      12.398 -31.525   5.182  1.00  0.460          C  
ATOM  12532  OE1 GLU A 808      11.193 -31.629   5.246  1.00  0.460          O  
ATOM  12533  OE2 GLU A 808      13.154 -32.430   5.443  1.00  0.460          O  
ATOM  12534  H   GLU A 808      13.037 -27.667   6.009  1.00  0.350          H  
ATOM  12535  HA  GLU A 808      13.327 -27.968   3.243  1.00  0.410          H  
ATOM  12536 1HB  GLU A 808      11.244 -29.055   5.167  1.00  0.550          H  
ATOM  12537 2HB  GLU A 808      11.384 -29.593   3.500  1.00  0.550          H  
ATOM  12538 1HG  GLU A 808      13.662 -30.376   3.913  1.00  0.550          H  
ATOM  12539 2HG  GLU A 808      13.586 -29.794   5.573  1.00  0.550          H  
ATOM  12540  N   ASP A 809      10.820 -26.039   3.912  1.00  0.350          N  
ATOM  12541  CA  ASP A 809       9.715 -25.304   3.303  1.00  0.460          C  
ATOM  12542  C   ASP A 809      10.086 -24.003   2.583  1.00  0.280          C  
ATOM  12543  O   ASP A 809       9.179 -23.278   2.180  1.00  0.470          O  
ATOM  12544  CB  ASP A 809       8.666 -24.987   4.368  1.00  0.600          C  
ATOM  12545  CG  ASP A 809       7.963 -26.235   4.921  1.00  0.600          C  
ATOM  12546  OD1 ASP A 809       7.752 -27.187   4.197  1.00  0.600          O  
ATOM  12547  OD2 ASP A 809       7.652 -26.235   6.095  1.00  0.600          O  
ATOM  12548  H   ASP A 809      11.147 -25.783   4.861  1.00  0.420          H  
ATOM  12549  HA  ASP A 809       9.253 -25.961   2.566  1.00  0.550          H  
ATOM  12550 1HB  ASP A 809       9.156 -24.462   5.198  1.00  0.720          H  
ATOM  12551 2HB  ASP A 809       7.917 -24.314   3.953  1.00  0.720          H  
ATOM  12552  N   HIS A 810      11.379 -23.722   2.398  1.00  0.020          N  
ATOM  12553  CA  HIS A 810      11.849 -22.471   1.770  1.00  0.290          C  
ATOM  12554  C   HIS A 810      11.281 -22.178   0.358  1.00  0.190          C  
ATOM  12555  O   HIS A 810      10.441 -22.905  -0.168  1.00  0.210          O  
ATOM  12556  CB  HIS A 810      13.396 -22.437   1.716  1.00  0.300          C  
ATOM  12557  CG  HIS A 810      14.056 -23.492   0.829  1.00  0.300          C  
ATOM  12558  ND1 HIS A 810      13.981 -23.446  -0.537  1.00  0.300          N  
ATOM  12559  CD2 HIS A 810      14.871 -24.551   1.120  1.00  0.300          C  
ATOM  12560  CE1 HIS A 810      14.680 -24.442  -1.059  1.00  0.300          C  
ATOM  12561  NE2 HIS A 810      15.240 -25.120  -0.089  1.00  0.300          N  
ATOM  12562  H   HIS A 810      12.080 -24.381   2.764  1.00  0.020          H  
ATOM  12563  HA  HIS A 810      11.542 -21.638   2.402  1.00  0.350          H  
ATOM  12564 1HB  HIS A 810      13.733 -21.458   1.383  1.00  0.360          H  
ATOM  12565 2HB  HIS A 810      13.783 -22.580   2.729  1.00  0.360          H  
ATOM  12566  HD2 HIS A 810      15.191 -24.878   2.113  1.00  0.360          H  
ATOM  12567  HE1 HIS A 810      14.797 -24.655  -2.122  1.00  0.360          H  
ATOM  12568  HE2 HIS A 810      15.866 -25.937  -0.260  1.00  0.360          H  
ATOM  12569  N   THR A 811      11.687 -21.044  -0.228  1.00  0.150          N  
ATOM  12570  CA  THR A 811      11.217 -20.618  -1.552  1.00  0.150          C  
ATOM  12571  C   THR A 811      12.401 -20.395  -2.483  1.00  0.150          C  
ATOM  12572  O   THR A 811      13.529 -20.230  -2.013  1.00  0.130          O  
ATOM  12573  CB  THR A 811      10.467 -19.250  -1.470  1.00  0.210          C  
ATOM  12574  OG1 THR A 811      11.423 -18.174  -1.134  1.00  0.210          O  
ATOM  12575  CG2 THR A 811       9.430 -19.326  -0.378  1.00  0.210          C  
ATOM  12576  H   THR A 811      12.358 -20.464   0.246  1.00  0.180          H  
ATOM  12577  HA  THR A 811      10.571 -21.389  -1.974  1.00  0.180          H  
ATOM  12578  HB  THR A 811       9.989 -19.030  -2.423  1.00  0.250          H  
ATOM  12579  HG1 THR A 811      10.995 -17.258  -1.179  1.00  0.250          H  
ATOM  12580 1HG2 THR A 811       8.904 -18.376  -0.304  1.00  0.250          H  
ATOM  12581 2HG2 THR A 811       8.720 -20.122  -0.603  1.00  0.250          H  
ATOM  12582 3HG2 THR A 811       9.921 -19.537   0.554  1.00  0.250          H  
ATOM  12583  N   ASP A 812      12.147 -20.324  -3.806  1.00  0.190          N  
ATOM  12584  CA  ASP A 812      13.223 -20.011  -4.755  1.00  0.180          C  
ATOM  12585  C   ASP A 812      13.786 -18.626  -4.501  1.00  0.190          C  
ATOM  12586  O   ASP A 812      14.970 -18.388  -4.731  1.00  0.200          O  
ATOM  12587  CB  ASP A 812      12.777 -20.126  -6.212  1.00  0.260          C  
ATOM  12588  CG  ASP A 812      12.608 -21.579  -6.699  1.00  0.260          C  
ATOM  12589  OD1 ASP A 812      13.057 -22.474  -6.029  1.00  0.260          O  
ATOM  12590  OD2 ASP A 812      12.082 -21.780  -7.775  1.00  0.260          O  
ATOM  12591  H   ASP A 812      11.212 -20.505  -4.144  1.00  0.230          H  
ATOM  12592  HA  ASP A 812      14.027 -20.732  -4.602  1.00  0.220          H  
ATOM  12593 1HB  ASP A 812      11.834 -19.598  -6.349  1.00  0.310          H  
ATOM  12594 2HB  ASP A 812      13.513 -19.631  -6.841  1.00  0.310          H  
ATOM  12595  N   GLY A 813      12.935 -17.707  -4.033  1.00  0.180          N  
ATOM  12596  CA  GLY A 813      13.354 -16.353  -3.704  1.00  0.190          C  
ATOM  12597  C   GLY A 813      14.451 -16.408  -2.651  1.00  0.190          C  
ATOM  12598  O   GLY A 813      15.539 -15.860  -2.852  1.00  0.200          O  
ATOM  12599  H   GLY A 813      11.961 -17.950  -3.915  1.00  0.220          H  
ATOM  12600 1HA  GLY A 813      13.716 -15.848  -4.598  1.00  0.230          H  
ATOM  12601 2HA  GLY A 813      12.502 -15.787  -3.327  1.00  0.230          H  
ATOM  12602  N   VAL A 814      14.181 -17.109  -1.543  1.00  0.170          N  
ATOM  12603  CA  VAL A 814      15.137 -17.232  -0.448  1.00  0.170          C  
ATOM  12604  C   VAL A 814      16.417 -17.905  -0.917  1.00  0.180          C  
ATOM  12605  O   VAL A 814      17.505 -17.456  -0.551  1.00  0.190          O  
ATOM  12606  CB  VAL A 814      14.554 -18.042   0.748  1.00  0.240          C  
ATOM  12607  CG1 VAL A 814      15.623 -18.321   1.744  1.00  0.240          C  
ATOM  12608  CG2 VAL A 814      13.453 -17.269   1.477  1.00  0.240          C  
ATOM  12609  H   VAL A 814      13.254 -17.531  -1.466  1.00  0.200          H  
ATOM  12610  HA  VAL A 814      15.385 -16.233  -0.093  1.00  0.200          H  
ATOM  12611  HB  VAL A 814      14.162 -18.987   0.373  1.00  0.290          H  
ATOM  12612 1HG1 VAL A 814      15.186 -18.885   2.561  1.00  0.290          H  
ATOM  12613 2HG1 VAL A 814      16.427 -18.897   1.296  1.00  0.290          H  
ATOM  12614 3HG1 VAL A 814      16.018 -17.381   2.122  1.00  0.290          H  
ATOM  12615 1HG2 VAL A 814      13.065 -17.862   2.306  1.00  0.290          H  
ATOM  12616 2HG2 VAL A 814      13.861 -16.337   1.865  1.00  0.290          H  
ATOM  12617 3HG2 VAL A 814      12.642 -17.055   0.789  1.00  0.290          H  
ATOM  12618  N   VAL A 815      16.305 -18.982  -1.706  1.00  0.170          N  
ATOM  12619  CA  VAL A 815      17.502 -19.673  -2.168  1.00  0.180          C  
ATOM  12620  C   VAL A 815      18.341 -18.751  -3.013  1.00  0.190          C  
ATOM  12621  O   VAL A 815      19.563 -18.694  -2.849  1.00  0.200          O  
ATOM  12622  CB  VAL A 815      17.167 -20.884  -3.061  1.00  0.250          C  
ATOM  12623  CG1 VAL A 815      18.470 -21.487  -3.686  1.00  0.250          C  
ATOM  12624  CG2 VAL A 815      16.443 -21.901  -2.280  1.00  0.250          C  
ATOM  12625  H   VAL A 815      15.371 -19.328  -1.955  1.00  0.200          H  
ATOM  12626  HA  VAL A 815      18.079 -19.996  -1.303  1.00  0.220          H  
ATOM  12627  HB  VAL A 815      16.530 -20.552  -3.881  1.00  0.300          H  
ATOM  12628 1HG1 VAL A 815      18.192 -22.325  -4.303  1.00  0.300          H  
ATOM  12629 2HG1 VAL A 815      18.994 -20.754  -4.296  1.00  0.300          H  
ATOM  12630 3HG1 VAL A 815      19.134 -21.831  -2.892  1.00  0.300          H  
ATOM  12631 1HG2 VAL A 815      16.193 -22.733  -2.932  1.00  0.300          H  
ATOM  12632 2HG2 VAL A 815      17.036 -22.251  -1.479  1.00  0.300          H  
ATOM  12633 3HG2 VAL A 815      15.540 -21.480  -1.880  1.00  0.300          H  
ATOM  12634  N   ALA A 816      17.699 -18.053  -3.949  1.00  0.200          N  
ATOM  12635  CA  ALA A 816      18.411 -17.155  -4.817  1.00  0.210          C  
ATOM  12636  C   ALA A 816      19.099 -16.059  -4.040  1.00  0.220          C  
ATOM  12637  O   ALA A 816      20.284 -15.795  -4.262  1.00  0.230          O  
ATOM  12638  CB  ALA A 816      17.437 -16.520  -5.785  1.00  0.290          C  
ATOM  12639  H   ALA A 816      16.688 -18.155  -4.071  1.00  0.240          H  
ATOM  12640  HA  ALA A 816      19.165 -17.727  -5.352  1.00  0.250          H  
ATOM  12641 1HB  ALA A 816      17.966 -15.877  -6.434  1.00  0.350          H  
ATOM  12642 2HB  ALA A 816      16.931 -17.274  -6.354  1.00  0.350          H  
ATOM  12643 3HB  ALA A 816      16.698 -15.952  -5.227  1.00  0.350          H  
ATOM  12644  N   CYS A 817      18.394 -15.499  -3.052  1.00  0.200          N  
ATOM  12645  CA  CYS A 817      18.934 -14.420  -2.256  1.00  0.210          C  
ATOM  12646  C   CYS A 817      20.134 -14.902  -1.455  1.00  0.200          C  
ATOM  12647  O   CYS A 817      21.148 -14.198  -1.374  1.00  0.210          O  
ATOM  12648  CB  CYS A 817      17.872 -13.884  -1.294  1.00  0.290          C  
ATOM  12649  SG  CYS A 817      16.486 -13.020  -2.071  1.00  0.290          S  
ATOM  12650  H   CYS A 817      17.424 -15.789  -2.901  1.00  0.240          H  
ATOM  12651  HA  CYS A 817      19.249 -13.620  -2.922  1.00  0.250          H  
ATOM  12652 1HB  CYS A 817      17.464 -14.705  -0.710  1.00  0.350          H  
ATOM  12653 2HB  CYS A 817      18.338 -13.193  -0.623  1.00  0.350          H  
ATOM  12654  HG  CYS A 817      15.888 -14.153  -2.526  1.00  0.350          H  
ATOM  12655  N   ALA A 818      20.028 -16.107  -0.873  1.00  0.190          N  
ATOM  12656  CA  ALA A 818      21.115 -16.671  -0.100  1.00  0.190          C  
ATOM  12657  C   ALA A 818      22.322 -16.898  -0.982  1.00  0.220          C  
ATOM  12658  O   ALA A 818      23.441 -16.573  -0.584  1.00  0.240          O  
ATOM  12659  CB  ALA A 818      20.681 -17.968   0.542  1.00  0.270          C  
ATOM  12660  H   ALA A 818      19.148 -16.627  -0.939  1.00  0.230          H  
ATOM  12661  HA  ALA A 818      21.395 -15.963   0.672  1.00  0.230          H  
ATOM  12662 1HB  ALA A 818      21.500 -18.368   1.118  1.00  0.320          H  
ATOM  12663 2HB  ALA A 818      19.824 -17.788   1.190  1.00  0.320          H  
ATOM  12664 3HB  ALA A 818      20.401 -18.673  -0.241  1.00  0.320          H  
ATOM  12665  N   ALA A 819      22.107 -17.424  -2.198  1.00  0.220          N  
ATOM  12666  CA  ALA A 819      23.216 -17.653  -3.110  1.00  0.230          C  
ATOM  12667  C   ALA A 819      23.894 -16.344  -3.453  1.00  0.250          C  
ATOM  12668  O   ALA A 819      25.126 -16.265  -3.484  1.00  0.260          O  
ATOM  12669  CB  ALA A 819      22.737 -18.320  -4.372  1.00  0.320          C  
ATOM  12670  H   ALA A 819      21.161 -17.715  -2.472  1.00  0.260          H  
ATOM  12671  HA  ALA A 819      23.940 -18.293  -2.617  1.00  0.280          H  
ATOM  12672 1HB  ALA A 819      23.588 -18.470  -5.003  1.00  0.380          H  
ATOM  12673 2HB  ALA A 819      22.269 -19.271  -4.132  1.00  0.380          H  
ATOM  12674 3HB  ALA A 819      22.014 -17.682  -4.870  1.00  0.380          H  
ATOM  12675  N   GLY A 820      23.091 -15.303  -3.656  1.00  0.250          N  
ATOM  12676  CA  GLY A 820      23.597 -13.989  -3.977  1.00  0.260          C  
ATOM  12677  C   GLY A 820      24.555 -13.534  -2.895  1.00  0.300          C  
ATOM  12678  O   GLY A 820      25.694 -13.140  -3.179  1.00  0.320          O  
ATOM  12679  H   GLY A 820      22.076 -15.452  -3.649  1.00  0.300          H  
ATOM  12680 1HA  GLY A 820      24.101 -14.022  -4.935  1.00  0.310          H  
ATOM  12681 2HA  GLY A 820      22.764 -13.291  -4.057  1.00  0.310          H  
ATOM  12682  N   LEU A 821      24.095 -13.609  -1.650  1.00  0.310          N  
ATOM  12683  CA  LEU A 821      24.889 -13.180  -0.519  1.00  0.380          C  
ATOM  12684  C   LEU A 821      26.165 -14.012  -0.359  1.00  0.370          C  
ATOM  12685  O   LEU A 821      27.213 -13.438  -0.073  1.00  0.400          O  
ATOM  12686  CB  LEU A 821      23.997 -13.161   0.726  1.00  0.500          C  
ATOM  12687  CG  LEU A 821      24.587 -12.660   2.074  1.00  0.500          C  
ATOM  12688  CD1 LEU A 821      25.176 -11.247   1.951  1.00  0.500          C  
ATOM  12689  CD2 LEU A 821      23.405 -12.590   3.047  1.00  0.500          C  
ATOM  12690  H   LEU A 821      23.135 -13.942  -1.502  1.00  0.370          H  
ATOM  12691  HA  LEU A 821      25.183 -12.152  -0.715  1.00  0.460          H  
ATOM  12692 1HB  LEU A 821      23.127 -12.546   0.498  1.00  0.600          H  
ATOM  12693 2HB  LEU A 821      23.640 -14.181   0.885  1.00  0.600          H  
ATOM  12694  HG  LEU A 821      25.363 -13.336   2.433  1.00  0.600          H  
ATOM  12695 1HD1 LEU A 821      25.536 -10.916   2.923  1.00  0.600          H  
ATOM  12696 2HD1 LEU A 821      26.007 -11.240   1.248  1.00  0.600          H  
ATOM  12697 3HD1 LEU A 821      24.406 -10.584   1.609  1.00  0.600          H  
ATOM  12698 1HD2 LEU A 821      23.726 -12.219   4.003  1.00  0.600          H  
ATOM  12699 2HD2 LEU A 821      22.653 -11.912   2.640  1.00  0.600          H  
ATOM  12700 3HD2 LEU A 821      22.974 -13.572   3.162  1.00  0.600          H  
ATOM  12701  N   ILE A 822      26.116 -15.331  -0.586  1.00  0.340          N  
ATOM  12702  CA  ILE A 822      27.326 -16.152  -0.461  1.00  0.340          C  
ATOM  12703  C   ILE A 822      28.379 -15.673  -1.449  1.00  0.350          C  
ATOM  12704  O   ILE A 822      29.554 -15.536  -1.087  1.00  0.360          O  
ATOM  12705  CB  ILE A 822      27.030 -17.642  -0.717  1.00  0.480          C  
ATOM  12706  CG1 ILE A 822      26.164 -18.168   0.421  1.00  0.480          C  
ATOM  12707  CG2 ILE A 822      28.381 -18.459  -0.834  1.00  0.480          C  
ATOM  12708  CD1 ILE A 822      25.517 -19.484   0.142  1.00  0.480          C  
ATOM  12709  H   ILE A 822      25.207 -15.767  -0.786  1.00  0.410          H  
ATOM  12710  HA  ILE A 822      27.719 -16.041   0.545  1.00  0.410          H  
ATOM  12711  HB  ILE A 822      26.456 -17.742  -1.639  1.00  0.570          H  
ATOM  12712 1HG1 ILE A 822      26.783 -18.276   1.308  1.00  0.570          H  
ATOM  12713 2HG1 ILE A 822      25.396 -17.443   0.632  1.00  0.570          H  
ATOM  12714 1HG2 ILE A 822      28.168 -19.498  -1.013  1.00  0.570          H  
ATOM  12715 2HG2 ILE A 822      28.988 -18.090  -1.660  1.00  0.570          H  
ATOM  12716 3HG2 ILE A 822      28.949 -18.361   0.094  1.00  0.570          H  
ATOM  12717 1HD1 ILE A 822      24.931 -19.769   0.994  1.00  0.570          H  
ATOM  12718 2HD1 ILE A 822      24.867 -19.392  -0.720  1.00  0.570          H  
ATOM  12719 3HD1 ILE A 822      26.261 -20.238  -0.050  1.00  0.570          H  
ATOM  12720  N   GLY A 823      27.972 -15.441  -2.697  1.00  0.340          N  
ATOM  12721  CA  GLY A 823      28.889 -14.944  -3.711  1.00  0.340          C  
ATOM  12722  C   GLY A 823      29.493 -13.597  -3.278  1.00  0.340          C  
ATOM  12723  O   GLY A 823      30.717 -13.405  -3.317  1.00  0.340          O  
ATOM  12724  H   GLY A 823      26.987 -15.618  -2.940  1.00  0.410          H  
ATOM  12725 1HA  GLY A 823      29.684 -15.671  -3.866  1.00  0.410          H  
ATOM  12726 2HA  GLY A 823      28.368 -14.847  -4.652  1.00  0.410          H  
ATOM  12727  N   ASP A 824      28.651 -12.639  -2.862  1.00  0.330          N  
ATOM  12728  CA  ASP A 824      29.190 -11.350  -2.421  1.00  0.320          C  
ATOM  12729  C   ASP A 824      30.115 -11.459  -1.214  1.00  0.300          C  
ATOM  12730  O   ASP A 824      31.125 -10.748  -1.155  1.00  0.290          O  
ATOM  12731  CB  ASP A 824      28.082 -10.349  -2.120  1.00  0.450          C  
ATOM  12732  CG  ASP A 824      27.462  -9.732  -3.358  1.00  0.450          C  
ATOM  12733  OD1 ASP A 824      28.066  -9.739  -4.399  1.00  0.450          O  
ATOM  12734  OD2 ASP A 824      26.380  -9.244  -3.244  1.00  0.450          O  
ATOM  12735  H   ASP A 824      27.638 -12.814  -2.860  1.00  0.400          H  
ATOM  12736  HA  ASP A 824      29.775 -10.942  -3.244  1.00  0.380          H  
ATOM  12737 1HB  ASP A 824      27.294 -10.854  -1.554  1.00  0.540          H  
ATOM  12738 2HB  ASP A 824      28.470  -9.550  -1.491  1.00  0.540          H  
ATOM  12739  N   LEU A 825      29.803 -12.343  -0.258  1.00  0.300          N  
ATOM  12740  CA  LEU A 825      30.673 -12.506   0.893  1.00  0.290          C  
ATOM  12741  C   LEU A 825      32.022 -13.016   0.441  1.00  0.290          C  
ATOM  12742  O   LEU A 825      33.049 -12.548   0.925  1.00  0.280          O  
ATOM  12743  CB  LEU A 825      30.091 -13.507   1.905  1.00  0.410          C  
ATOM  12744  CG  LEU A 825      28.835 -13.097   2.708  1.00  0.410          C  
ATOM  12745  CD1 LEU A 825      28.327 -14.330   3.447  1.00  0.410          C  
ATOM  12746  CD2 LEU A 825      29.172 -11.990   3.689  1.00  0.410          C  
ATOM  12747  H   LEU A 825      28.930 -12.871  -0.318  1.00  0.360          H  
ATOM  12748  HA  LEU A 825      30.815 -11.537   1.360  1.00  0.350          H  
ATOM  12749 1HB  LEU A 825      29.838 -14.417   1.358  1.00  0.490          H  
ATOM  12750 2HB  LEU A 825      30.864 -13.753   2.624  1.00  0.490          H  
ATOM  12751  HG  LEU A 825      28.062 -12.748   2.043  1.00  0.490          H  
ATOM  12752 1HD1 LEU A 825      27.450 -14.076   4.010  1.00  0.490          H  
ATOM  12753 2HD1 LEU A 825      28.077 -15.102   2.727  1.00  0.490          H  
ATOM  12754 3HD1 LEU A 825      29.088 -14.702   4.119  1.00  0.490          H  
ATOM  12755 1HD2 LEU A 825      28.280 -11.729   4.251  1.00  0.490          H  
ATOM  12756 2HD2 LEU A 825      29.941 -12.334   4.364  1.00  0.490          H  
ATOM  12757 3HD2 LEU A 825      29.521 -11.117   3.154  1.00  0.490          H  
ATOM  12758  N   CYS A 826      32.038 -13.946  -0.520  1.00  0.310          N  
ATOM  12759  CA  CYS A 826      33.297 -14.493  -1.005  1.00  0.320          C  
ATOM  12760  C   CYS A 826      34.150 -13.384  -1.624  1.00  0.320          C  
ATOM  12761  O   CYS A 826      35.337 -13.232  -1.310  1.00  0.310          O  
ATOM  12762  CB  CYS A 826      33.027 -15.536  -2.095  1.00  0.440          C  
ATOM  12763  SG  CYS A 826      32.226 -17.044  -1.533  1.00  0.440          S  
ATOM  12764  H   CYS A 826      31.147 -14.329  -0.854  1.00  0.370          H  
ATOM  12765  HA  CYS A 826      33.833 -14.946  -0.173  1.00  0.380          H  
ATOM  12766 1HB  CYS A 826      32.402 -15.101  -2.860  1.00  0.530          H  
ATOM  12767 2HB  CYS A 826      33.965 -15.809  -2.574  1.00  0.530          H  
ATOM  12768  HG  CYS A 826      31.020 -16.472  -1.282  1.00  0.530          H  
ATOM  12769  N   THR A 827      33.515 -12.517  -2.418  1.00  0.320          N  
ATOM  12770  CA  THR A 827      34.237 -11.408  -3.034  1.00  0.320          C  
ATOM  12771  C   THR A 827      34.808 -10.448  -1.996  1.00  0.300          C  
ATOM  12772  O   THR A 827      35.958 -10.024  -2.112  1.00  0.300          O  
ATOM  12773  CB  THR A 827      33.341 -10.603  -4.004  1.00  0.450          C  
ATOM  12774  OG1 THR A 827      32.925 -11.436  -5.089  1.00  0.450          O  
ATOM  12775  CG2 THR A 827      34.112  -9.401  -4.568  1.00  0.450          C  
ATOM  12776  H   THR A 827      32.527 -12.678  -2.641  1.00  0.380          H  
ATOM  12777  HA  THR A 827      35.066 -11.821  -3.606  1.00  0.380          H  
ATOM  12778  HB  THR A 827      32.458 -10.250  -3.469  1.00  0.540          H  
ATOM  12779  HG1 THR A 827      32.364 -12.152  -4.759  1.00  0.540          H  
ATOM  12780 1HG2 THR A 827      33.467  -8.850  -5.247  1.00  0.540          H  
ATOM  12781 2HG2 THR A 827      34.429  -8.743  -3.768  1.00  0.540          H  
ATOM  12782 3HG2 THR A 827      34.988  -9.759  -5.106  1.00  0.540          H  
ATOM  12783  N   ALA A 828      33.982 -10.061  -1.019  1.00  0.280          N  
ATOM  12784  CA  ALA A 828      34.371  -9.129   0.031  1.00  0.250          C  
ATOM  12785  C   ALA A 828      35.403  -9.663   1.035  1.00  0.240          C  
ATOM  12786  O   ALA A 828      36.296  -8.927   1.460  1.00  0.230          O  
ATOM  12787  CB  ALA A 828      33.139  -8.712   0.794  1.00  0.360          C  
ATOM  12788  H   ALA A 828      33.026 -10.430  -1.014  1.00  0.340          H  
ATOM  12789  HA  ALA A 828      34.799  -8.254  -0.448  1.00  0.300          H  
ATOM  12790 1HB  ALA A 828      33.414  -7.994   1.548  1.00  0.430          H  
ATOM  12791 2HB  ALA A 828      32.420  -8.277   0.106  1.00  0.430          H  
ATOM  12792 3HB  ALA A 828      32.702  -9.587   1.267  1.00  0.430          H  
ATOM  12793  N   PHE A 829      35.288 -10.933   1.436  1.00  0.240          N  
ATOM  12794  CA  PHE A 829      36.149 -11.443   2.496  1.00  0.230          C  
ATOM  12795  C   PHE A 829      37.181 -12.520   2.145  1.00  0.260          C  
ATOM  12796  O   PHE A 829      38.061 -12.798   2.964  1.00  0.270          O  
ATOM  12797  CB  PHE A 829      35.247 -11.922   3.622  1.00  0.330          C  
ATOM  12798  CG  PHE A 829      34.397 -10.812   4.109  1.00  0.330          C  
ATOM  12799  CD1 PHE A 829      33.028 -10.810   3.873  1.00  0.330          C  
ATOM  12800  CD2 PHE A 829      34.957  -9.733   4.744  1.00  0.330          C  
ATOM  12801  CE1 PHE A 829      32.264  -9.749   4.282  1.00  0.330          C  
ATOM  12802  CE2 PHE A 829      34.191  -8.700   5.129  1.00  0.330          C  
ATOM  12803  CZ  PHE A 829      32.868  -8.705   4.907  1.00  0.330          C  
ATOM  12804  H   PHE A 829      34.538 -11.521   1.077  1.00  0.290          H  
ATOM  12805  HA  PHE A 829      36.716 -10.598   2.874  1.00  0.280          H  
ATOM  12806 1HB  PHE A 829      34.601 -12.689   3.244  1.00  0.390          H  
ATOM  12807 2HB  PHE A 829      35.830 -12.325   4.446  1.00  0.390          H  
ATOM  12808  HD1 PHE A 829      32.569 -11.655   3.354  1.00  0.390          H  
ATOM  12809  HD2 PHE A 829      36.031  -9.707   4.925  1.00  0.390          H  
ATOM  12810  HE1 PHE A 829      31.193  -9.732   4.104  1.00  0.390          H  
ATOM  12811  HE2 PHE A 829      34.633  -7.855   5.613  1.00  0.390          H  
ATOM  12812  HZ  PHE A 829      32.303  -7.859   5.230  1.00  0.390          H  
ATOM  12813  N   GLY A 830      37.123 -13.130   0.968  1.00  0.280          N  
ATOM  12814  CA  GLY A 830      38.108 -14.145   0.641  1.00  0.320          C  
ATOM  12815  C   GLY A 830      37.876 -15.513   1.276  1.00  0.280          C  
ATOM  12816  O   GLY A 830      36.747 -15.872   1.628  1.00  0.230          O  
ATOM  12817  H   GLY A 830      36.405 -12.927   0.269  1.00  0.340          H  
ATOM  12818 1HA  GLY A 830      38.136 -14.251  -0.442  1.00  0.380          H  
ATOM  12819 2HA  GLY A 830      39.093 -13.781   0.931  1.00  0.380          H  
ATOM  12820  N   LYS A 831      38.986 -16.255   1.419  1.00  0.340          N  
ATOM  12821  CA  LYS A 831      39.021 -17.661   1.829  1.00  0.290          C  
ATOM  12822  C   LYS A 831      38.371 -17.972   3.173  1.00  0.300          C  
ATOM  12823  O   LYS A 831      37.929 -19.107   3.379  1.00  0.260          O  
ATOM  12824  CB  LYS A 831      40.470 -18.156   1.806  1.00  0.430          C  
ATOM  12825  CG  LYS A 831      41.401 -17.522   2.848  1.00  0.430          C  
ATOM  12826  CD  LYS A 831      42.845 -18.014   2.670  1.00  0.430          C  
ATOM  12827  CE  LYS A 831      43.781 -17.408   3.716  1.00  0.430          C  
ATOM  12828  NZ  LYS A 831      45.200 -17.838   3.515  1.00  0.430          N  
ATOM  12829  H   LYS A 831      39.858 -15.820   1.148  1.00  0.410          H  
ATOM  12830  HA  LYS A 831      38.479 -18.232   1.076  1.00  0.350          H  
ATOM  12831 1HB  LYS A 831      40.481 -19.235   1.966  1.00  0.510          H  
ATOM  12832 2HB  LYS A 831      40.897 -17.973   0.819  1.00  0.510          H  
ATOM  12833 1HG  LYS A 831      41.377 -16.436   2.760  1.00  0.510          H  
ATOM  12834 2HG  LYS A 831      41.065 -17.791   3.853  1.00  0.510          H  
ATOM  12835 1HD  LYS A 831      42.871 -19.102   2.756  1.00  0.510          H  
ATOM  12836 2HD  LYS A 831      43.204 -17.740   1.676  1.00  0.510          H  
ATOM  12837 1HE  LYS A 831      43.728 -16.322   3.654  1.00  0.510          H  
ATOM  12838 2HE  LYS A 831      43.454 -17.720   4.709  1.00  0.510          H  
ATOM  12839 1HZ  LYS A 831      45.784 -17.417   4.225  1.00  0.510          H  
ATOM  12840 2HZ  LYS A 831      45.265 -18.844   3.580  1.00  0.510          H  
ATOM  12841 3HZ  LYS A 831      45.517 -17.543   2.601  1.00  0.510          H  
ATOM  12842  N   ASP A 832      38.250 -16.987   4.068  1.00  0.370          N  
ATOM  12843  CA  ASP A 832      37.595 -17.243   5.345  1.00  0.410          C  
ATOM  12844  C   ASP A 832      36.159 -17.719   5.104  1.00  0.320          C  
ATOM  12845  O   ASP A 832      35.640 -18.563   5.841  1.00  0.270          O  
ATOM  12846  CB  ASP A 832      37.533 -15.975   6.201  1.00  0.560          C  
ATOM  12847  CG  ASP A 832      38.876 -15.513   6.776  1.00  0.560          C  
ATOM  12848  OD1 ASP A 832      39.835 -16.249   6.735  1.00  0.560          O  
ATOM  12849  OD2 ASP A 832      38.915 -14.410   7.269  1.00  0.560          O  
ATOM  12850  H   ASP A 832      38.655 -16.075   3.889  1.00  0.440          H  
ATOM  12851  HA  ASP A 832      38.143 -18.022   5.876  1.00  0.490          H  
ATOM  12852 1HB  ASP A 832      37.127 -15.161   5.594  1.00  0.670          H  
ATOM  12853 2HB  ASP A 832      36.840 -16.136   7.028  1.00  0.670          H  
ATOM  12854  N   VAL A 833      35.513 -17.180   4.057  1.00  0.310          N  
ATOM  12855  CA  VAL A 833      34.140 -17.526   3.735  1.00  0.280          C  
ATOM  12856  C   VAL A 833      34.060 -18.967   3.336  1.00  0.320          C  
ATOM  12857  O   VAL A 833      33.107 -19.653   3.692  1.00  0.300          O  
ATOM  12858  CB  VAL A 833      33.571 -16.642   2.608  1.00  0.400          C  
ATOM  12859  CG1 VAL A 833      32.163 -17.141   2.136  1.00  0.400          C  
ATOM  12860  CG2 VAL A 833      33.479 -15.248   3.119  1.00  0.400          C  
ATOM  12861  H   VAL A 833      35.997 -16.522   3.436  1.00  0.370          H  
ATOM  12862  HA  VAL A 833      33.529 -17.380   4.626  1.00  0.340          H  
ATOM  12863  HB  VAL A 833      34.245 -16.675   1.750  1.00  0.480          H  
ATOM  12864 1HG1 VAL A 833      31.797 -16.485   1.353  1.00  0.480          H  
ATOM  12865 2HG1 VAL A 833      32.225 -18.157   1.746  1.00  0.480          H  
ATOM  12866 3HG1 VAL A 833      31.472 -17.119   2.960  1.00  0.480          H  
ATOM  12867 1HG2 VAL A 833      33.113 -14.613   2.348  1.00  0.480          H  
ATOM  12868 2HG2 VAL A 833      32.809 -15.216   3.966  1.00  0.480          H  
ATOM  12869 3HG2 VAL A 833      34.469 -14.925   3.419  1.00  0.480          H  
ATOM  12870  N   LEU A 834      35.019 -19.422   2.541  1.00  0.380          N  
ATOM  12871  CA  LEU A 834      34.967 -20.789   2.086  1.00  0.420          C  
ATOM  12872  C   LEU A 834      35.050 -21.715   3.270  1.00  0.420          C  
ATOM  12873  O   LEU A 834      34.266 -22.655   3.370  1.00  0.490          O  
ATOM  12874  CB  LEU A 834      36.092 -21.115   1.111  1.00  0.570          C  
ATOM  12875  CG  LEU A 834      36.144 -22.586   0.598  1.00  0.570          C  
ATOM  12876  CD1 LEU A 834      34.863 -22.956  -0.165  1.00  0.570          C  
ATOM  12877  CD2 LEU A 834      37.304 -22.729  -0.292  1.00  0.570          C  
ATOM  12878  H   LEU A 834      35.810 -18.821   2.338  1.00  0.460          H  
ATOM  12879  HA  LEU A 834      34.012 -20.937   1.591  1.00  0.500          H  
ATOM  12880 1HB  LEU A 834      35.990 -20.482   0.253  1.00  0.690          H  
ATOM  12881 2HB  LEU A 834      37.046 -20.887   1.593  1.00  0.690          H  
ATOM  12882  HG  LEU A 834      36.251 -23.271   1.445  1.00  0.690          H  
ATOM  12883 1HD1 LEU A 834      34.947 -23.990  -0.514  1.00  0.690          H  
ATOM  12884 2HD1 LEU A 834      33.999 -22.881   0.486  1.00  0.690          H  
ATOM  12885 3HD1 LEU A 834      34.746 -22.291  -1.020  1.00  0.690          H  
ATOM  12886 1HD2 LEU A 834      37.355 -23.762  -0.644  1.00  0.690          H  
ATOM  12887 2HD2 LEU A 834      37.175 -22.064  -1.123  1.00  0.690          H  
ATOM  12888 3HD2 LEU A 834      38.218 -22.482   0.244  1.00  0.690          H  
ATOM  12889  N   LYS A 835      35.968 -21.442   4.202  1.00  0.350          N  
ATOM  12890  CA  LYS A 835      36.086 -22.323   5.357  1.00  0.380          C  
ATOM  12891  C   LYS A 835      34.770 -22.391   6.132  1.00  0.340          C  
ATOM  12892  O   LYS A 835      34.338 -23.475   6.546  1.00  0.350          O  
ATOM  12893  CB  LYS A 835      37.194 -21.839   6.288  1.00  0.520          C  
ATOM  12894  CG  LYS A 835      38.601 -22.015   5.751  1.00  0.520          C  
ATOM  12895  CD  LYS A 835      39.624 -21.495   6.752  1.00  0.520          C  
ATOM  12896  CE  LYS A 835      41.048 -21.655   6.247  1.00  0.520          C  
ATOM  12897  NZ  LYS A 835      42.040 -21.132   7.232  1.00  0.520          N  
ATOM  12898  H   LYS A 835      36.596 -20.641   4.073  1.00  0.420          H  
ATOM  12899  HA  LYS A 835      36.325 -23.327   5.003  1.00  0.460          H  
ATOM  12900 1HB  LYS A 835      37.049 -20.774   6.490  1.00  0.620          H  
ATOM  12901 2HB  LYS A 835      37.123 -22.365   7.238  1.00  0.620          H  
ATOM  12902 1HG  LYS A 835      38.785 -23.071   5.549  1.00  0.620          H  
ATOM  12903 2HG  LYS A 835      38.697 -21.458   4.815  1.00  0.620          H  
ATOM  12904 1HD  LYS A 835      39.436 -20.435   6.938  1.00  0.620          H  
ATOM  12905 2HD  LYS A 835      39.521 -22.036   7.693  1.00  0.620          H  
ATOM  12906 1HE  LYS A 835      41.249 -22.710   6.067  1.00  0.620          H  
ATOM  12907 2HE  LYS A 835      41.159 -21.107   5.309  1.00  0.620          H  
ATOM  12908 1HZ  LYS A 835      42.974 -21.253   6.868  1.00  0.620          H  
ATOM  12909 2HZ  LYS A 835      41.866 -20.147   7.398  1.00  0.620          H  
ATOM  12910 3HZ  LYS A 835      41.952 -21.640   8.101  1.00  0.620          H  
ATOM  12911  N   LEU A 836      34.119 -21.236   6.309  1.00  0.310          N  
ATOM  12912  CA  LEU A 836      32.854 -21.193   7.024  1.00  0.270          C  
ATOM  12913  C   LEU A 836      31.753 -21.956   6.288  1.00  0.270          C  
ATOM  12914  O   LEU A 836      30.914 -22.593   6.931  1.00  0.250          O  
ATOM  12915  CB  LEU A 836      32.442 -19.741   7.253  1.00  0.390          C  
ATOM  12916  CG  LEU A 836      33.312 -18.917   8.241  1.00  0.390          C  
ATOM  12917  CD1 LEU A 836      32.875 -17.439   8.182  1.00  0.390          C  
ATOM  12918  CD2 LEU A 836      33.164 -19.474   9.655  1.00  0.390          C  
ATOM  12919  H   LEU A 836      34.546 -20.362   5.979  1.00  0.370          H  
ATOM  12920  HA  LEU A 836      32.993 -21.688   7.976  1.00  0.320          H  
ATOM  12921 1HB  LEU A 836      32.481 -19.234   6.290  1.00  0.470          H  
ATOM  12922 2HB  LEU A 836      31.419 -19.730   7.618  1.00  0.470          H  
ATOM  12923  HG  LEU A 836      34.356 -18.969   7.945  1.00  0.470          H  
ATOM  12924 1HD1 LEU A 836      33.491 -16.848   8.864  1.00  0.470          H  
ATOM  12925 2HD1 LEU A 836      33.004 -17.066   7.167  1.00  0.470          H  
ATOM  12926 3HD1 LEU A 836      31.836 -17.349   8.473  1.00  0.470          H  
ATOM  12927 1HD2 LEU A 836      33.776 -18.876  10.335  1.00  0.470          H  
ATOM  12928 2HD2 LEU A 836      32.121 -19.423   9.959  1.00  0.470          H  
ATOM  12929 3HD2 LEU A 836      33.499 -20.499   9.705  1.00  0.470          H  
ATOM  12930  N   VAL A 837      31.737 -21.871   4.952  1.00  0.300          N  
ATOM  12931  CA  VAL A 837      30.765 -22.599   4.140  1.00  0.310          C  
ATOM  12932  C   VAL A 837      31.014 -24.113   4.151  1.00  0.320          C  
ATOM  12933  O   VAL A 837      30.083 -24.891   4.336  1.00  0.330          O  
ATOM  12934  CB  VAL A 837      30.729 -22.066   2.684  1.00  0.430          C  
ATOM  12935  CG1 VAL A 837      29.871 -22.966   1.805  1.00  0.430          C  
ATOM  12936  CG2 VAL A 837      30.112 -20.673   2.677  1.00  0.430          C  
ATOM  12937  H   VAL A 837      32.416 -21.253   4.496  1.00  0.360          H  
ATOM  12938  HA  VAL A 837      29.781 -22.419   4.569  1.00  0.370          H  
ATOM  12939  HB  VAL A 837      31.744 -22.036   2.280  1.00  0.520          H  
ATOM  12940 1HG1 VAL A 837      29.843 -22.576   0.800  1.00  0.520          H  
ATOM  12941 2HG1 VAL A 837      30.281 -23.958   1.784  1.00  0.520          H  
ATOM  12942 3HG1 VAL A 837      28.884 -23.008   2.204  1.00  0.520          H  
ATOM  12943 1HG2 VAL A 837      30.076 -20.286   1.667  1.00  0.520          H  
ATOM  12944 2HG2 VAL A 837      29.111 -20.738   3.070  1.00  0.520          H  
ATOM  12945 3HG2 VAL A 837      30.699 -20.005   3.295  1.00  0.520          H  
ATOM  12946  N   GLU A 838      32.262 -24.551   3.960  1.00  0.350          N  
ATOM  12947  CA  GLU A 838      32.566 -25.986   3.947  1.00  0.370          C  
ATOM  12948  C   GLU A 838      32.219 -26.635   5.281  1.00  0.360          C  
ATOM  12949  O   GLU A 838      31.781 -27.784   5.339  1.00  0.380          O  
ATOM  12950  CB  GLU A 838      34.038 -26.260   3.617  1.00  0.510          C  
ATOM  12951  CG  GLU A 838      34.445 -25.996   2.169  1.00  0.510          C  
ATOM  12952  CD  GLU A 838      35.904 -26.298   1.916  1.00  0.510          C  
ATOM  12953  OE1 GLU A 838      36.614 -26.515   2.871  1.00  0.510          O  
ATOM  12954  OE2 GLU A 838      36.304 -26.332   0.776  1.00  0.510          O  
ATOM  12955  H   GLU A 838      33.009 -23.875   3.807  1.00  0.420          H  
ATOM  12956  HA  GLU A 838      31.958 -26.454   3.176  1.00  0.440          H  
ATOM  12957 1HB  GLU A 838      34.665 -25.628   4.252  1.00  0.610          H  
ATOM  12958 2HB  GLU A 838      34.274 -27.296   3.851  1.00  0.610          H  
ATOM  12959 1HG  GLU A 838      33.830 -26.608   1.509  1.00  0.610          H  
ATOM  12960 2HG  GLU A 838      34.242 -24.955   1.944  1.00  0.610          H  
ATOM  12961  N   ALA A 839      32.402 -25.883   6.363  1.00  0.330          N  
ATOM  12962  CA  ALA A 839      32.090 -26.312   7.717  1.00  0.320          C  
ATOM  12963  C   ALA A 839      30.591 -26.585   7.926  1.00  0.340          C  
ATOM  12964  O   ALA A 839      30.211 -27.223   8.913  1.00  0.400          O  
ATOM  12965  CB  ALA A 839      32.551 -25.259   8.705  1.00  0.450          C  
ATOM  12966  H   ALA A 839      32.838 -24.963   6.247  1.00  0.400          H  
ATOM  12967  HA  ALA A 839      32.630 -27.238   7.905  1.00  0.380          H  
ATOM  12968 1HB  ALA A 839      32.350 -25.598   9.719  1.00  0.540          H  
ATOM  12969 2HB  ALA A 839      33.620 -25.086   8.580  1.00  0.540          H  
ATOM  12970 3HB  ALA A 839      32.011 -24.333   8.515  1.00  0.540          H  
ATOM  12971  N   ARG A 840      29.733 -26.041   7.054  1.00  0.350          N  
ATOM  12972  CA  ARG A 840      28.289 -26.175   7.145  1.00  0.380          C  
ATOM  12973  C   ARG A 840      27.692 -26.697   5.822  1.00  0.350          C  
ATOM  12974  O   ARG A 840      27.127 -25.900   5.063  1.00  0.350          O  
ATOM  12975  CB  ARG A 840      27.686 -24.820   7.474  1.00  0.520          C  
ATOM  12976  CG  ARG A 840      28.030 -24.275   8.859  1.00  0.520          C  
ATOM  12977  CD  ARG A 840      27.442 -22.921   9.091  1.00  0.520          C  
ATOM  12978  NE  ARG A 840      27.826 -22.373  10.389  1.00  0.520          N  
ATOM  12979  CZ  ARG A 840      27.163 -22.560  11.564  1.00  0.520          C  
ATOM  12980  NH1 ARG A 840      26.045 -23.278  11.633  1.00  0.520          N  
ATOM  12981  NH2 ARG A 840      27.651 -22.009  12.670  1.00  0.520          N  
ATOM  12982  H   ARG A 840      30.097 -25.552   6.234  1.00  0.420          H  
ATOM  12983  HA  ARG A 840      28.049 -26.848   7.964  1.00  0.460          H  
ATOM  12984 1HB  ARG A 840      28.059 -24.097   6.756  1.00  0.620          H  
ATOM  12985 2HB  ARG A 840      26.616 -24.861   7.367  1.00  0.620          H  
ATOM  12986 1HG  ARG A 840      27.646 -24.956   9.617  1.00  0.620          H  
ATOM  12987 2HG  ARG A 840      29.113 -24.194   8.957  1.00  0.620          H  
ATOM  12988 1HD  ARG A 840      27.797 -22.240   8.313  1.00  0.620          H  
ATOM  12989 2HD  ARG A 840      26.379 -22.972   9.051  1.00  0.620          H  
ATOM  12990  HE  ARG A 840      28.668 -21.814  10.416  1.00  0.620          H  
ATOM  12991 1HH1 ARG A 840      25.621 -23.721  10.795  1.00  0.620          H  
ATOM  12992 2HH1 ARG A 840      25.577 -23.396  12.519  1.00  0.620          H  
ATOM  12993 1HH2 ARG A 840      28.500 -21.459  12.630  1.00  0.620          H  
ATOM  12994 2HH2 ARG A 840      27.177 -22.137  13.552  1.00  0.620          H  
ATOM  12995  N   PRO A 841      27.721 -28.035   5.577  1.00  0.320          N  
ATOM  12996  CA  PRO A 841      27.351 -28.740   4.349  1.00  0.290          C  
ATOM  12997  C   PRO A 841      25.991 -28.393   3.769  1.00  0.280          C  
ATOM  12998  O   PRO A 841      25.818 -28.419   2.548  1.00  0.280          O  
ATOM  12999  CB  PRO A 841      27.346 -30.206   4.797  1.00  0.430          C  
ATOM  13000  CG  PRO A 841      28.334 -30.263   5.914  1.00  0.430          C  
ATOM  13001  CD  PRO A 841      28.164 -28.962   6.652  1.00  0.430          C  
ATOM  13002  HA  PRO A 841      28.141 -28.574   3.599  1.00  0.350          H  
ATOM  13003 1HB  PRO A 841      26.332 -30.504   5.110  1.00  0.520          H  
ATOM  13004 2HB  PRO A 841      27.620 -30.858   3.955  1.00  0.520          H  
ATOM  13005 1HG  PRO A 841      28.150 -31.141   6.550  1.00  0.520          H  
ATOM  13006 2HG  PRO A 841      29.355 -30.376   5.508  1.00  0.520          H  
ATOM  13007 1HD  PRO A 841      27.403 -29.051   7.443  1.00  0.520          H  
ATOM  13008 2HD  PRO A 841      29.140 -28.692   7.043  1.00  0.520          H  
ATOM  13009  N   MET A 842      25.030 -28.014   4.617  1.00  0.270          N  
ATOM  13010  CA  MET A 842      23.699 -27.693   4.119  1.00  0.250          C  
ATOM  13011  C   MET A 842      23.759 -26.532   3.126  1.00  0.260          C  
ATOM  13012  O   MET A 842      22.892 -26.425   2.256  1.00  0.260          O  
ATOM  13013  CB  MET A 842      22.760 -27.371   5.268  1.00  0.360          C  
ATOM  13014  CG  MET A 842      22.493 -28.519   6.242  1.00  0.360          C  
ATOM  13015  SD  MET A 842      21.740 -29.965   5.479  1.00  0.360          S  
ATOM  13016  CE  MET A 842      23.151 -31.065   5.216  1.00  0.360          C  
ATOM  13017  H   MET A 842      25.180 -27.975   5.617  1.00  0.320          H  
ATOM  13018  HA  MET A 842      23.309 -28.553   3.579  1.00  0.300          H  
ATOM  13019 1HB  MET A 842      23.123 -26.516   5.812  1.00  0.430          H  
ATOM  13020 2HB  MET A 842      21.793 -27.116   4.865  1.00  0.430          H  
ATOM  13021 1HG  MET A 842      23.426 -28.818   6.710  1.00  0.430          H  
ATOM  13022 2HG  MET A 842      21.825 -28.156   7.026  1.00  0.430          H  
ATOM  13023 1HE  MET A 842      22.798 -31.992   4.756  1.00  0.430          H  
ATOM  13024 2HE  MET A 842      23.870 -30.605   4.552  1.00  0.430          H  
ATOM  13025 3HE  MET A 842      23.625 -31.290   6.168  1.00  0.430          H  
ATOM  13026  N   ILE A 843      24.765 -25.655   3.252  1.00  0.270          N  
ATOM  13027  CA  ILE A 843      24.916 -24.535   2.338  1.00  0.270          C  
ATOM  13028  C   ILE A 843      25.191 -25.062   0.934  1.00  0.290          C  
ATOM  13029  O   ILE A 843      24.720 -24.492  -0.053  1.00  0.290          O  
ATOM  13030  CB  ILE A 843      25.998 -23.532   2.776  1.00  0.380          C  
ATOM  13031  CG1 ILE A 843      25.532 -22.815   4.085  1.00  0.380          C  
ATOM  13032  CG2 ILE A 843      26.218 -22.505   1.634  1.00  0.380          C  
ATOM  13033  CD1 ILE A 843      26.604 -21.990   4.786  1.00  0.380          C  
ATOM  13034  H   ILE A 843      25.473 -25.778   3.989  1.00  0.320          H  
ATOM  13035  HA  ILE A 843      23.972 -23.991   2.312  1.00  0.320          H  
ATOM  13036  HB  ILE A 843      26.928 -24.062   3.006  1.00  0.450          H  
ATOM  13037 1HG1 ILE A 843      24.706 -22.170   3.850  1.00  0.450          H  
ATOM  13038 2HG1 ILE A 843      25.185 -23.577   4.790  1.00  0.450          H  
ATOM  13039 1HG2 ILE A 843      26.956 -21.769   1.917  1.00  0.450          H  
ATOM  13040 2HG2 ILE A 843      26.560 -22.995   0.724  1.00  0.450          H  
ATOM  13041 3HG2 ILE A 843      25.272 -22.013   1.439  1.00  0.450          H  
ATOM  13042 1HD1 ILE A 843      26.184 -21.545   5.691  1.00  0.450          H  
ATOM  13043 2HD1 ILE A 843      27.433 -22.640   5.054  1.00  0.450          H  
ATOM  13044 3HD1 ILE A 843      26.955 -21.208   4.141  1.00  0.450          H  
ATOM  13045  N   HIS A 844      26.021 -26.101   0.822  1.00  0.300          N  
ATOM  13046  CA  HIS A 844      26.354 -26.633  -0.482  1.00  0.300          C  
ATOM  13047  C   HIS A 844      25.110 -27.294  -1.074  1.00  0.270          C  
ATOM  13048  O   HIS A 844      24.871 -27.206  -2.289  1.00  0.260          O  
ATOM  13049  CB  HIS A 844      27.524 -27.620  -0.386  1.00  0.420          C  
ATOM  13050  CG  HIS A 844      28.880 -26.970  -0.122  1.00  0.420          C  
ATOM  13051  ND1 HIS A 844      29.517 -26.175  -1.060  1.00  0.420          N  
ATOM  13052  CD2 HIS A 844      29.712 -27.017   0.954  1.00  0.420          C  
ATOM  13053  CE1 HIS A 844      30.678 -25.767  -0.570  1.00  0.420          C  
ATOM  13054  NE2 HIS A 844      30.819 -26.269   0.637  1.00  0.420          N  
ATOM  13055  H   HIS A 844      26.350 -26.589   1.652  1.00  0.360          H  
ATOM  13056  HA  HIS A 844      26.653 -25.823  -1.144  1.00  0.360          H  
ATOM  13057 1HB  HIS A 844      27.328 -28.329   0.420  1.00  0.500          H  
ATOM  13058 2HB  HIS A 844      27.593 -28.191  -1.310  1.00  0.500          H  
ATOM  13059  HD1 HIS A 844      29.314 -26.165  -2.039  1.00  0.500          H  
ATOM  13060  HD2 HIS A 844      29.653 -27.512   1.924  1.00  0.500          H  
ATOM  13061  HE1 HIS A 844      31.338 -25.128  -1.157  1.00  0.500          H  
ATOM  13062  N   GLU A 845      24.304 -27.942  -0.220  1.00  0.270          N  
ATOM  13063  CA  GLU A 845      23.069 -28.547  -0.710  1.00  0.270          C  
ATOM  13064  C   GLU A 845      22.121 -27.458  -1.230  1.00  0.280          C  
ATOM  13065  O   GLU A 845      21.475 -27.646  -2.261  1.00  0.270          O  
ATOM  13066  CB  GLU A 845      22.367 -29.375   0.366  1.00  0.380          C  
ATOM  13067  CG  GLU A 845      23.095 -30.650   0.762  1.00  0.380          C  
ATOM  13068  CD  GLU A 845      22.323 -31.455   1.759  1.00  0.380          C  
ATOM  13069  OE1 GLU A 845      21.295 -30.989   2.181  1.00  0.380          O  
ATOM  13070  OE2 GLU A 845      22.754 -32.532   2.099  1.00  0.380          O  
ATOM  13071  H   GLU A 845      24.591 -28.027   0.762  1.00  0.320          H  
ATOM  13072  HA  GLU A 845      23.315 -29.211  -1.537  1.00  0.320          H  
ATOM  13073 1HB  GLU A 845      22.242 -28.771   1.263  1.00  0.450          H  
ATOM  13074 2HB  GLU A 845      21.371 -29.648   0.019  1.00  0.450          H  
ATOM  13075 1HG  GLU A 845      23.274 -31.252  -0.127  1.00  0.450          H  
ATOM  13076 2HG  GLU A 845      24.061 -30.378   1.191  1.00  0.450          H  
ATOM  13077  N   LEU A 846      22.081 -26.309  -0.539  1.00  0.310          N  
ATOM  13078  CA  LEU A 846      21.237 -25.175  -0.915  1.00  0.350          C  
ATOM  13079  C   LEU A 846      21.631 -24.663  -2.300  1.00  0.320          C  
ATOM  13080  O   LEU A 846      20.770 -24.462  -3.164  1.00  0.360          O  
ATOM  13081  CB  LEU A 846      21.428 -24.042   0.114  1.00  0.470          C  
ATOM  13082  CG  LEU A 846      20.634 -22.730  -0.038  1.00  0.470          C  
ATOM  13083  CD1 LEU A 846      19.153 -22.986   0.124  1.00  0.470          C  
ATOM  13084  CD2 LEU A 846      21.125 -21.742   0.991  1.00  0.470          C  
ATOM  13085  H   LEU A 846      22.602 -26.261   0.342  1.00  0.370          H  
ATOM  13086  HA  LEU A 846      20.201 -25.509  -0.935  1.00  0.420          H  
ATOM  13087 1HB  LEU A 846      21.214 -24.449   1.090  1.00  0.570          H  
ATOM  13088 2HB  LEU A 846      22.462 -23.759   0.105  1.00  0.570          H  
ATOM  13089  HG  LEU A 846      20.798 -22.314  -1.034  1.00  0.570          H  
ATOM  13090 1HD1 LEU A 846      18.630 -22.044   0.025  1.00  0.570          H  
ATOM  13091 2HD1 LEU A 846      18.802 -23.684  -0.639  1.00  0.570          H  
ATOM  13092 3HD1 LEU A 846      18.959 -23.396   1.098  1.00  0.570          H  
ATOM  13093 1HD2 LEU A 846      20.576 -20.816   0.881  1.00  0.570          H  
ATOM  13094 2HD2 LEU A 846      20.965 -22.133   1.989  1.00  0.570          H  
ATOM  13095 3HD2 LEU A 846      22.191 -21.560   0.839  1.00  0.570          H  
ATOM  13096  N   LEU A 847      22.940 -24.485  -2.521  1.00  0.260          N  
ATOM  13097  CA  LEU A 847      23.440 -24.025  -3.808  1.00  0.260          C  
ATOM  13098  C   LEU A 847      23.123 -25.044  -4.903  1.00  0.280          C  
ATOM  13099  O   LEU A 847      22.780 -24.659  -6.025  1.00  0.290          O  
ATOM  13100  CB  LEU A 847      24.949 -23.747  -3.704  1.00  0.360          C  
ATOM  13101  CG  LEU A 847      25.373 -22.497  -2.825  1.00  0.360          C  
ATOM  13102  CD1 LEU A 847      26.884 -22.492  -2.627  1.00  0.360          C  
ATOM  13103  CD2 LEU A 847      24.963 -21.211  -3.530  1.00  0.360          C  
ATOM  13104  H   LEU A 847      23.597 -24.643  -1.748  1.00  0.310          H  
ATOM  13105  HA  LEU A 847      22.923 -23.107  -4.062  1.00  0.310          H  
ATOM  13106 1HB  LEU A 847      25.422 -24.629  -3.268  1.00  0.440          H  
ATOM  13107 2HB  LEU A 847      25.349 -23.605  -4.709  1.00  0.440          H  
ATOM  13108  HG  LEU A 847      24.896 -22.555  -1.842  1.00  0.440          H  
ATOM  13109 1HD1 LEU A 847      27.163 -21.632  -2.024  1.00  0.440          H  
ATOM  13110 2HD1 LEU A 847      27.189 -23.406  -2.115  1.00  0.440          H  
ATOM  13111 3HD1 LEU A 847      27.379 -22.432  -3.598  1.00  0.440          H  
ATOM  13112 1HD2 LEU A 847      25.273 -20.361  -2.932  1.00  0.440          H  
ATOM  13113 2HD2 LEU A 847      25.451 -21.176  -4.501  1.00  0.440          H  
ATOM  13114 3HD2 LEU A 847      23.891 -21.172  -3.667  1.00  0.440          H  
ATOM  13115  N   THR A 848      23.206 -26.334  -4.573  1.00  0.300          N  
ATOM  13116  CA  THR A 848      22.900 -27.390  -5.526  1.00  0.340          C  
ATOM  13117  C   THR A 848      21.421 -27.300  -5.938  1.00  0.340          C  
ATOM  13118  O   THR A 848      21.090 -27.391  -7.131  1.00  0.380          O  
ATOM  13119  CB  THR A 848      23.219 -28.777  -4.925  1.00  0.460          C  
ATOM  13120  OG1 THR A 848      24.615 -28.843  -4.574  1.00  0.460          O  
ATOM  13121  CG2 THR A 848      22.934 -29.849  -5.956  1.00  0.460          C  
ATOM  13122  H   THR A 848      23.547 -26.587  -3.642  1.00  0.360          H  
ATOM  13123  HA  THR A 848      23.503 -27.246  -6.415  1.00  0.410          H  
ATOM  13124  HB  THR A 848      22.616 -28.952  -4.044  1.00  0.550          H  
ATOM  13125  HG1 THR A 848      24.783 -28.264  -3.791  1.00  0.550          H  
ATOM  13126 1HG2 THR A 848      23.169 -30.824  -5.535  1.00  0.550          H  
ATOM  13127 2HG2 THR A 848      21.899 -29.822  -6.231  1.00  0.550          H  
ATOM  13128 3HG2 THR A 848      23.546 -29.675  -6.837  1.00  0.550          H  
ATOM  13129  N   GLU A 849      20.522 -27.125  -4.951  1.00  0.310          N  
ATOM  13130  CA  GLU A 849      19.093 -26.987  -5.235  1.00  0.320          C  
ATOM  13131  C   GLU A 849      18.844 -25.760  -6.100  1.00  0.320          C  
ATOM  13132  O   GLU A 849      18.023 -25.800  -7.015  1.00  0.360          O  
ATOM  13133  CB  GLU A 849      18.265 -26.859  -3.944  1.00  0.440          C  
ATOM  13134  CG  GLU A 849      18.147 -28.130  -3.095  1.00  0.440          C  
ATOM  13135  CD  GLU A 849      17.368 -27.906  -1.800  1.00  0.440          C  
ATOM  13136  OE1 GLU A 849      17.094 -26.769  -1.485  1.00  0.440          O  
ATOM  13137  OE2 GLU A 849      17.046 -28.865  -1.146  1.00  0.440          O  
ATOM  13138  H   GLU A 849      20.851 -27.116  -3.978  1.00  0.370          H  
ATOM  13139  HA  GLU A 849      18.756 -27.864  -5.781  1.00  0.380          H  
ATOM  13140 1HB  GLU A 849      18.711 -26.089  -3.312  1.00  0.530          H  
ATOM  13141 2HB  GLU A 849      17.258 -26.528  -4.193  1.00  0.530          H  
ATOM  13142 1HG  GLU A 849      17.640 -28.894  -3.681  1.00  0.530          H  
ATOM  13143 2HG  GLU A 849      19.143 -28.496  -2.860  1.00  0.530          H  
ATOM  13144  N   GLY A 850      19.576 -24.677  -5.827  1.00  0.300          N  
ATOM  13145  CA  GLY A 850      19.481 -23.439  -6.585  1.00  0.280          C  
ATOM  13146  C   GLY A 850      19.801 -23.694  -8.047  1.00  0.250          C  
ATOM  13147  O   GLY A 850      19.014 -23.364  -8.929  1.00  0.230          O  
ATOM  13148  H   GLY A 850      20.193 -24.705  -5.009  1.00  0.360          H  
ATOM  13149 1HA  GLY A 850      18.478 -23.029  -6.497  1.00  0.340          H  
ATOM  13150 2HA  GLY A 850      20.172 -22.714  -6.167  1.00  0.340          H  
ATOM  13151  N   ARG A 851      20.928 -24.351  -8.312  1.00  0.300          N  
ATOM  13152  CA  ARG A 851      21.356 -24.637  -9.682  1.00  0.270          C  
ATOM  13153  C   ARG A 851      20.313 -25.456 -10.456  1.00  0.320          C  
ATOM  13154  O   ARG A 851      20.194 -25.319 -11.674  1.00  0.500          O  
ATOM  13155  CB  ARG A 851      22.697 -25.362  -9.701  1.00  0.390          C  
ATOM  13156  CG  ARG A 851      23.902 -24.495  -9.302  1.00  0.390          C  
ATOM  13157  CD  ARG A 851      25.214 -25.127  -9.639  1.00  0.390          C  
ATOM  13158  NE  ARG A 851      25.439 -26.400  -8.939  1.00  0.390          N  
ATOM  13159  CZ  ARG A 851      25.985 -26.550  -7.706  1.00  0.390          C  
ATOM  13160  NH1 ARG A 851      26.364 -25.510  -6.995  1.00  0.390          N  
ATOM  13161  NH2 ARG A 851      26.144 -27.768  -7.207  1.00  0.390          N  
ATOM  13162  H   ARG A 851      21.528 -24.612  -7.523  1.00  0.360          H  
ATOM  13163  HA  ARG A 851      21.491 -23.688 -10.196  1.00  0.320          H  
ATOM  13164 1HB  ARG A 851      22.656 -26.201  -9.004  1.00  0.470          H  
ATOM  13165 2HB  ARG A 851      22.882 -25.766 -10.694  1.00  0.470          H  
ATOM  13166 1HG  ARG A 851      23.844 -23.542  -9.827  1.00  0.470          H  
ATOM  13167 2HG  ARG A 851      23.883 -24.313  -8.237  1.00  0.470          H  
ATOM  13168 1HD  ARG A 851      25.246 -25.320 -10.711  1.00  0.470          H  
ATOM  13169 2HD  ARG A 851      26.020 -24.441  -9.381  1.00  0.470          H  
ATOM  13170  HE  ARG A 851      25.173 -27.244  -9.427  1.00  0.470          H  
ATOM  13171 1HH1 ARG A 851      26.277 -24.561  -7.353  1.00  0.470          H  
ATOM  13172 2HH1 ARG A 851      26.769 -25.640  -6.084  1.00  0.470          H  
ATOM  13173 1HH2 ARG A 851      25.855 -28.578  -7.739  1.00  0.470          H  
ATOM  13174 2HH2 ARG A 851      26.561 -27.888  -6.291  1.00  0.470          H  
ATOM  13175  N   ARG A 852      19.600 -26.345  -9.764  1.00  0.200          N  
ATOM  13176  CA  ARG A 852      18.560 -27.178 -10.367  1.00  0.220          C  
ATOM  13177  C   ARG A 852      17.144 -26.548 -10.391  1.00  0.210          C  
ATOM  13178  O   ARG A 852      16.198 -27.185 -10.868  1.00  0.160          O  
ATOM  13179  CB  ARG A 852      18.482 -28.498  -9.626  1.00  0.300          C  
ATOM  13180  CG  ARG A 852      19.729 -29.360  -9.733  1.00  0.300          C  
ATOM  13181  CD  ARG A 852      19.607 -30.599  -8.939  1.00  0.300          C  
ATOM  13182  NE  ARG A 852      19.559 -30.330  -7.504  1.00  0.300          N  
ATOM  13183  CZ  ARG A 852      19.226 -31.239  -6.556  1.00  0.300          C  
ATOM  13184  NH1 ARG A 852      18.906 -32.472  -6.900  1.00  0.300          N  
ATOM  13185  NH2 ARG A 852      19.219 -30.897  -5.280  1.00  0.300          N  
ATOM  13186  H   ARG A 852      19.820 -26.476  -8.769  1.00  0.240          H  
ATOM  13187  HA  ARG A 852      18.855 -27.378 -11.395  1.00  0.260          H  
ATOM  13188 1HB  ARG A 852      18.307 -28.293  -8.569  1.00  0.360          H  
ATOM  13189 2HB  ARG A 852      17.638 -29.078  -9.993  1.00  0.360          H  
ATOM  13190 1HG  ARG A 852      19.898 -29.627 -10.774  1.00  0.360          H  
ATOM  13191 2HG  ARG A 852      20.587 -28.800  -9.357  1.00  0.360          H  
ATOM  13192 1HD  ARG A 852      18.691 -31.111  -9.227  1.00  0.360          H  
ATOM  13193 2HD  ARG A 852      20.466 -31.238  -9.140  1.00  0.360          H  
ATOM  13194  HE  ARG A 852      19.812 -29.390  -7.196  1.00  0.360          H  
ATOM  13195 1HH1 ARG A 852      18.909 -32.748  -7.870  1.00  0.360          H  
ATOM  13196 2HH1 ARG A 852      18.659 -33.148  -6.190  1.00  0.360          H  
ATOM  13197 1HH2 ARG A 852      19.459 -29.952  -5.003  1.00  0.360          H  
ATOM  13198 2HH2 ARG A 852      18.970 -31.574  -4.572  1.00  0.360          H  
ATOM  13199  N   SER A 853      16.990 -25.353  -9.818  1.00  0.300          N  
ATOM  13200  CA  SER A 853      15.712 -24.655  -9.677  1.00  0.290          C  
ATOM  13201  C   SER A 853      15.066 -24.226 -10.976  1.00  0.260          C  
ATOM  13202  O   SER A 853      15.732 -24.013 -11.982  1.00  0.260          O  
ATOM  13203  CB  SER A 853      15.827 -23.452  -8.790  1.00  0.410          C  
ATOM  13204  OG  SER A 853      14.603 -22.771  -8.782  1.00  0.410          O  
ATOM  13205  H   SER A 853      17.820 -24.862  -9.476  1.00  0.360          H  
ATOM  13206  HA  SER A 853      15.022 -25.343  -9.186  1.00  0.350          H  
ATOM  13207 1HB  SER A 853      16.090 -23.765  -7.780  1.00  0.490          H  
ATOM  13208 2HB  SER A 853      16.614 -22.797  -9.153  1.00  0.490          H  
ATOM  13209  HG  SER A 853      14.569 -22.292  -7.935  1.00  0.490          H  
ATOM  13210  N   LYS A 854      13.742 -24.091 -10.969  1.00  0.260          N  
ATOM  13211  CA  LYS A 854      13.049 -23.621 -12.165  1.00  0.250          C  
ATOM  13212  C   LYS A 854      13.112 -22.098 -12.301  1.00  0.270          C  
ATOM  13213  O   LYS A 854      12.739 -21.553 -13.342  1.00  0.310          O  
ATOM  13214  CB  LYS A 854      11.586 -24.057 -12.167  1.00  0.350          C  
ATOM  13215  CG  LYS A 854      11.363 -25.546 -12.299  1.00  0.350          C  
ATOM  13216  CD  LYS A 854       9.874 -25.867 -12.309  1.00  0.350          C  
ATOM  13217  CE  LYS A 854       9.622 -27.357 -12.447  1.00  0.350          C  
ATOM  13218  NZ  LYS A 854       8.170 -27.680 -12.427  1.00  0.350          N  
ATOM  13219  H   LYS A 854      13.224 -24.272 -10.118  1.00  0.310          H  
ATOM  13220  HA  LYS A 854      13.540 -24.054 -13.036  1.00  0.300          H  
ATOM  13221 1HB  LYS A 854      11.112 -23.724 -11.242  1.00  0.420          H  
ATOM  13222 2HB  LYS A 854      11.068 -23.568 -12.992  1.00  0.420          H  
ATOM  13223 1HG  LYS A 854      11.815 -25.897 -13.227  1.00  0.420          H  
ATOM  13224 2HG  LYS A 854      11.842 -26.062 -11.467  1.00  0.420          H  
ATOM  13225 1HD  LYS A 854       9.422 -25.522 -11.378  1.00  0.420          H  
ATOM  13226 2HD  LYS A 854       9.395 -25.349 -13.139  1.00  0.420          H  
ATOM  13227 1HE  LYS A 854      10.049 -27.713 -13.383  1.00  0.420          H  
ATOM  13228 2HE  LYS A 854      10.104 -27.878 -11.618  1.00  0.420          H  
ATOM  13229 1HZ  LYS A 854       8.068 -28.701 -12.504  1.00  0.420          H  
ATOM  13230 2HZ  LYS A 854       7.769 -27.380 -11.555  1.00  0.420          H  
ATOM  13231 3HZ  LYS A 854       7.697 -27.232 -13.190  1.00  0.420          H  
ATOM  13232  N   THR A 855      13.575 -21.420 -11.255  1.00  0.250          N  
ATOM  13233  CA  THR A 855      13.685 -19.969 -11.269  1.00  0.270          C  
ATOM  13234  C   THR A 855      15.048 -19.546 -11.807  1.00  0.310          C  
ATOM  13235  O   THR A 855      16.090 -19.905 -11.254  1.00  0.310          O  
ATOM  13236  CB  THR A 855      13.432 -19.374  -9.855  1.00  0.370          C  
ATOM  13237  OG1 THR A 855      12.086 -19.653  -9.440  1.00  0.370          O  
ATOM  13238  CG2 THR A 855      13.648 -17.881  -9.833  1.00  0.370          C  
ATOM  13239  H   THR A 855      13.872 -21.945 -10.433  1.00  0.300          H  
ATOM  13240  HA  THR A 855      12.919 -19.574 -11.937  1.00  0.320          H  
ATOM  13241  HB  THR A 855      14.116 -19.842  -9.152  1.00  0.440          H  
ATOM  13242  HG1 THR A 855      12.025 -20.560  -9.053  1.00  0.440          H  
ATOM  13243 1HG2 THR A 855      13.464 -17.509  -8.824  1.00  0.440          H  
ATOM  13244 2HG2 THR A 855      14.649 -17.658 -10.109  1.00  0.440          H  
ATOM  13245 3HG2 THR A 855      12.959 -17.404 -10.526  1.00  0.440          H  
ATOM  13246  N   ASN A 856      15.040 -18.721 -12.856  1.00  0.340          N  
ATOM  13247  CA  ASN A 856      16.282 -18.295 -13.494  1.00  0.370          C  
ATOM  13248  C   ASN A 856      17.194 -17.514 -12.561  1.00  0.360          C  
ATOM  13249  O   ASN A 856      18.422 -17.616 -12.662  1.00  0.370          O  
ATOM  13250  CB  ASN A 856      15.975 -17.478 -14.727  1.00  0.510          C  
ATOM  13251  CG  ASN A 856      15.456 -18.323 -15.852  1.00  0.510          C  
ATOM  13252  OD1 ASN A 856      15.658 -19.542 -15.890  1.00  0.510          O  
ATOM  13253  ND2 ASN A 856      14.780 -17.697 -16.775  1.00  0.510          N  
ATOM  13254  H   ASN A 856      14.147 -18.449 -13.249  1.00  0.410          H  
ATOM  13255  HA  ASN A 856      16.829 -19.186 -13.797  1.00  0.440          H  
ATOM  13256 1HB  ASN A 856      15.235 -16.715 -14.486  1.00  0.610          H  
ATOM  13257 2HB  ASN A 856      16.878 -16.966 -15.058  1.00  0.610          H  
ATOM  13258 1HD2 ASN A 856      14.405 -18.204 -17.552  1.00  0.610          H  
ATOM  13259 2HD2 ASN A 856      14.636 -16.709 -16.712  1.00  0.610          H  
ATOM  13260  N   LYS A 857      16.605 -16.728 -11.656  1.00  0.340          N  
ATOM  13261  CA  LYS A 857      17.397 -15.952 -10.715  1.00  0.330          C  
ATOM  13262  C   LYS A 857      18.191 -16.896  -9.822  1.00  0.320          C  
ATOM  13263  O   LYS A 857      19.394 -16.709  -9.627  1.00  0.320          O  
ATOM  13264  CB  LYS A 857      16.513 -15.053  -9.846  1.00  0.470          C  
ATOM  13265  CG  LYS A 857      17.287 -14.149  -8.886  1.00  0.470          C  
ATOM  13266  CD  LYS A 857      16.342 -13.302  -8.016  1.00  0.470          C  
ATOM  13267  CE  LYS A 857      17.116 -12.448  -7.000  1.00  0.470          C  
ATOM  13268  NZ  LYS A 857      16.201 -11.602  -6.156  1.00  0.470          N  
ATOM  13269  H   LYS A 857      15.597 -16.665 -11.639  1.00  0.410          H  
ATOM  13270  HA  LYS A 857      18.103 -15.334 -11.271  1.00  0.400          H  
ATOM  13271 1HB  LYS A 857      15.897 -14.422 -10.486  1.00  0.560          H  
ATOM  13272 2HB  LYS A 857      15.845 -15.667  -9.248  1.00  0.560          H  
ATOM  13273 1HG  LYS A 857      17.939 -14.733  -8.273  1.00  0.560          H  
ATOM  13274 2HG  LYS A 857      17.908 -13.474  -9.474  1.00  0.560          H  
ATOM  13275 1HD  LYS A 857      15.746 -12.646  -8.653  1.00  0.560          H  
ATOM  13276 2HD  LYS A 857      15.667 -13.966  -7.472  1.00  0.560          H  
ATOM  13277 1HE  LYS A 857      17.687 -13.109  -6.344  1.00  0.560          H  
ATOM  13278 2HE  LYS A 857      17.807 -11.798  -7.534  1.00  0.560          H  
ATOM  13279 1HZ  LYS A 857      16.748 -11.058  -5.498  1.00  0.560          H  
ATOM  13280 2HZ  LYS A 857      15.672 -10.975  -6.745  1.00  0.560          H  
ATOM  13281 3HZ  LYS A 857      15.563 -12.196  -5.644  1.00  0.560          H  
ATOM  13282  N   ALA A 858      17.508 -17.909  -9.266  1.00  0.300          N  
ATOM  13283  CA  ALA A 858      18.147 -18.878  -8.387  1.00  0.280          C  
ATOM  13284  C   ALA A 858      19.235 -19.639  -9.105  1.00  0.300          C  
ATOM  13285  O   ALA A 858      20.314 -19.841  -8.544  1.00  0.290          O  
ATOM  13286  CB  ALA A 858      17.119 -19.861  -7.835  1.00  0.400          C  
ATOM  13287  H   ALA A 858      16.519 -17.987  -9.454  1.00  0.360          H  
ATOM  13288  HA  ALA A 858      18.615 -18.341  -7.572  1.00  0.340          H  
ATOM  13289 1HB  ALA A 858      17.615 -20.567  -7.166  1.00  0.480          H  
ATOM  13290 2HB  ALA A 858      16.342 -19.330  -7.287  1.00  0.480          H  
ATOM  13291 3HB  ALA A 858      16.665 -20.402  -8.665  1.00  0.480          H  
ATOM  13292  N   LYS A 859      18.989 -20.022 -10.359  1.00  0.320          N  
ATOM  13293  CA  LYS A 859      20.006 -20.748 -11.094  1.00  0.350          C  
ATOM  13294  C   LYS A 859      21.228 -19.884 -11.342  1.00  0.370          C  
ATOM  13295  O   LYS A 859      22.369 -20.335 -11.164  1.00  0.380          O  
ATOM  13296  CB  LYS A 859      19.453 -21.265 -12.418  1.00  0.480          C  
ATOM  13297  CG  LYS A 859      18.476 -22.402 -12.259  1.00  0.480          C  
ATOM  13298  CD  LYS A 859      18.127 -23.078 -13.580  1.00  0.480          C  
ATOM  13299  CE  LYS A 859      17.065 -22.316 -14.375  1.00  0.480          C  
ATOM  13300  NZ  LYS A 859      16.573 -23.137 -15.520  1.00  0.480          N  
ATOM  13301  H   LYS A 859      18.067 -19.846 -10.774  1.00  0.380          H  
ATOM  13302  HA  LYS A 859      20.309 -21.603 -10.494  1.00  0.420          H  
ATOM  13303 1HB  LYS A 859      18.942 -20.451 -12.930  1.00  0.570          H  
ATOM  13304 2HB  LYS A 859      20.272 -21.597 -13.051  1.00  0.570          H  
ATOM  13305 1HG  LYS A 859      18.881 -23.141 -11.579  1.00  0.570          H  
ATOM  13306 2HG  LYS A 859      17.559 -22.018 -11.814  1.00  0.570          H  
ATOM  13307 1HD  LYS A 859      19.027 -23.158 -14.185  1.00  0.570          H  
ATOM  13308 2HD  LYS A 859      17.773 -24.088 -13.374  1.00  0.570          H  
ATOM  13309 1HE  LYS A 859      16.223 -22.073 -13.720  1.00  0.570          H  
ATOM  13310 2HE  LYS A 859      17.488 -21.393 -14.761  1.00  0.570          H  
ATOM  13311 1HZ  LYS A 859      15.862 -22.643 -16.047  1.00  0.570          H  
ATOM  13312 2HZ  LYS A 859      17.344 -23.360 -16.129  1.00  0.570          H  
ATOM  13313 3HZ  LYS A 859      16.174 -23.991 -15.148  1.00  0.570          H  
ATOM  13314  N   THR A 860      20.994 -18.623 -11.716  1.00  0.370          N  
ATOM  13315  CA  THR A 860      22.068 -17.698 -12.019  1.00  0.390          C  
ATOM  13316  C   THR A 860      22.938 -17.436 -10.807  1.00  0.390          C  
ATOM  13317  O   THR A 860      24.173 -17.496 -10.900  1.00  0.410          O  
ATOM  13318  CB  THR A 860      21.497 -16.348 -12.516  1.00  0.540          C  
ATOM  13319  OG1 THR A 860      20.741 -16.558 -13.720  1.00  0.540          O  
ATOM  13320  CG2 THR A 860      22.637 -15.361 -12.799  1.00  0.540          C  
ATOM  13321  H   THR A 860      20.033 -18.306 -11.857  1.00  0.440          H  
ATOM  13322  HA  THR A 860      22.687 -18.132 -12.802  1.00  0.470          H  
ATOM  13323  HB  THR A 860      20.837 -15.930 -11.755  1.00  0.650          H  
ATOM  13324  HG1 THR A 860      19.905 -17.025 -13.493  1.00  0.650          H  
ATOM  13325 1HG2 THR A 860      22.213 -14.423 -13.151  1.00  0.650          H  
ATOM  13326 2HG2 THR A 860      23.214 -15.173 -11.894  1.00  0.650          H  
ATOM  13327 3HG2 THR A 860      23.290 -15.775 -13.565  1.00  0.650          H  
ATOM  13328  N   LEU A 861      22.306 -17.126  -9.671  1.00  0.360          N  
ATOM  13329  CA  LEU A 861      23.057 -16.807  -8.476  1.00  0.350          C  
ATOM  13330  C   LEU A 861      23.694 -18.031  -7.858  1.00  0.340          C  
ATOM  13331  O   LEU A 861      24.795 -17.932  -7.323  1.00  0.350          O  
ATOM  13332  CB  LEU A 861      22.173 -16.068  -7.469  1.00  0.490          C  
ATOM  13333  CG  LEU A 861      21.712 -14.624  -7.897  1.00  0.490          C  
ATOM  13334  CD1 LEU A 861      20.712 -14.107  -6.882  1.00  0.490          C  
ATOM  13335  CD2 LEU A 861      22.930 -13.658  -7.992  1.00  0.490          C  
ATOM  13336  H   LEU A 861      21.281 -17.089  -9.659  1.00  0.430          H  
ATOM  13337  HA  LEU A 861      23.867 -16.150  -8.762  1.00  0.420          H  
ATOM  13338 1HB  LEU A 861      21.272 -16.667  -7.293  1.00  0.590          H  
ATOM  13339 2HB  LEU A 861      22.714 -15.982  -6.532  1.00  0.590          H  
ATOM  13340  HG  LEU A 861      21.210 -14.680  -8.867  1.00  0.590          H  
ATOM  13341 1HD1 LEU A 861      20.368 -13.121  -7.177  1.00  0.590          H  
ATOM  13342 2HD1 LEU A 861      19.880 -14.782  -6.839  1.00  0.590          H  
ATOM  13343 3HD1 LEU A 861      21.179 -14.049  -5.906  1.00  0.590          H  
ATOM  13344 1HD2 LEU A 861      22.575 -12.669  -8.282  1.00  0.590          H  
ATOM  13345 2HD2 LEU A 861      23.420 -13.592  -7.036  1.00  0.590          H  
ATOM  13346 3HD2 LEU A 861      23.641 -13.998  -8.732  1.00  0.590          H  
ATOM  13347  N   ALA A 862      23.015 -19.183  -7.872  1.00  0.330          N  
ATOM  13348  CA  ALA A 862      23.604 -20.388  -7.318  1.00  0.320          C  
ATOM  13349  C   ALA A 862      24.835 -20.782  -8.112  1.00  0.370          C  
ATOM  13350  O   ALA A 862      25.850 -21.188  -7.534  1.00  0.400          O  
ATOM  13351  CB  ALA A 862      22.591 -21.497  -7.308  1.00  0.450          C  
ATOM  13352  H   ALA A 862      22.073 -19.249  -8.269  1.00  0.400          H  
ATOM  13353  HA  ALA A 862      23.917 -20.192  -6.302  1.00  0.380          H  
ATOM  13354 1HB  ALA A 862      23.031 -22.382  -6.876  1.00  0.540          H  
ATOM  13355 2HB  ALA A 862      21.743 -21.177  -6.715  1.00  0.540          H  
ATOM  13356 3HB  ALA A 862      22.268 -21.701  -8.330  1.00  0.540          H  
ATOM  13357  N   THR A 863      24.765 -20.646  -9.443  1.00  0.390          N  
ATOM  13358  CA  THR A 863      25.883 -20.993 -10.299  1.00  0.430          C  
ATOM  13359  C   THR A 863      27.042 -20.055 -10.019  1.00  0.430          C  
ATOM  13360  O   THR A 863      28.183 -20.492  -9.845  1.00  0.440          O  
ATOM  13361  CB  THR A 863      25.493 -20.922 -11.789  1.00  0.590          C  
ATOM  13362  OG1 THR A 863      24.424 -21.847 -12.051  1.00  0.590          O  
ATOM  13363  CG2 THR A 863      26.696 -21.298 -12.647  1.00  0.590          C  
ATOM  13364  H   THR A 863      23.899 -20.335  -9.892  1.00  0.470          H  
ATOM  13365  HA  THR A 863      26.199 -22.008 -10.070  1.00  0.520          H  
ATOM  13366  HB  THR A 863      25.159 -19.912 -12.037  1.00  0.700          H  
ATOM  13367  HG1 THR A 863      23.592 -21.479 -11.676  1.00  0.700          H  
ATOM  13368 1HG2 THR A 863      26.414 -21.255 -13.696  1.00  0.700          H  
ATOM  13369 2HG2 THR A 863      27.511 -20.602 -12.466  1.00  0.700          H  
ATOM  13370 3HG2 THR A 863      27.018 -22.307 -12.397  1.00  0.700          H  
ATOM  13371  N   TRP A 864      26.749 -18.759  -9.959  1.00  0.420          N  
ATOM  13372  CA  TRP A 864      27.756 -17.763  -9.679  1.00  0.420          C  
ATOM  13373  C   TRP A 864      28.395 -17.940  -8.306  1.00  0.400          C  
ATOM  13374  O   TRP A 864      29.620 -17.868  -8.192  1.00  0.410          O  
ATOM  13375  CB  TRP A 864      27.161 -16.382  -9.883  1.00  0.590          C  
ATOM  13376  CG  TRP A 864      28.020 -15.296  -9.451  1.00  0.590          C  
ATOM  13377  CD1 TRP A 864      29.130 -14.826 -10.069  1.00  0.590          C  
ATOM  13378  CD2 TRP A 864      27.807 -14.458  -8.309  1.00  0.590          C  
ATOM  13379  NE1 TRP A 864      29.643 -13.777  -9.371  1.00  0.590          N  
ATOM  13380  CE2 TRP A 864      28.842 -13.530  -8.294  1.00  0.590          C  
ATOM  13381  CE3 TRP A 864      26.825 -14.414  -7.314  1.00  0.590          C  
ATOM  13382  CZ2 TRP A 864      28.939 -12.567  -7.323  1.00  0.590          C  
ATOM  13383  CZ3 TRP A 864      26.918 -13.436  -6.355  1.00  0.590          C  
ATOM  13384  CH2 TRP A 864      27.949 -12.539  -6.357  1.00  0.590          C  
ATOM  13385  H   TRP A 864      25.791 -18.441 -10.143  1.00  0.500          H  
ATOM  13386  HA  TRP A 864      28.543 -17.875 -10.421  1.00  0.500          H  
ATOM  13387 1HB  TRP A 864      26.929 -16.240 -10.937  1.00  0.710          H  
ATOM  13388 2HB  TRP A 864      26.224 -16.319  -9.343  1.00  0.710          H  
ATOM  13389  HD1 TRP A 864      29.557 -15.236 -10.980  1.00  0.710          H  
ATOM  13390  HE1 TRP A 864      30.480 -13.261  -9.615  1.00  0.710          H  
ATOM  13391  HE3 TRP A 864      26.000 -15.132  -7.300  1.00  0.710          H  
ATOM  13392  HZ2 TRP A 864      29.752 -11.838  -7.305  1.00  0.710          H  
ATOM  13393  HZ3 TRP A 864      26.165 -13.392  -5.587  1.00  0.710          H  
ATOM  13394  HH2 TRP A 864      27.991 -11.781  -5.576  1.00  0.710          H  
ATOM  13395  N   ALA A 865      27.588 -18.132  -7.256  1.00  0.380          N  
ATOM  13396  CA  ALA A 865      28.126 -18.324  -5.917  1.00  0.370          C  
ATOM  13397  C   ALA A 865      28.999 -19.575  -5.876  1.00  0.380          C  
ATOM  13398  O   ALA A 865      30.043 -19.580  -5.214  1.00  0.370          O  
ATOM  13399  CB  ALA A 865      27.006 -18.409  -4.916  1.00  0.520          C  
ATOM  13400  H   ALA A 865      26.578 -18.146  -7.385  1.00  0.460          H  
ATOM  13401  HA  ALA A 865      28.749 -17.466  -5.676  1.00  0.440          H  
ATOM  13402 1HB  ALA A 865      27.401 -18.526  -3.911  1.00  0.630          H  
ATOM  13403 2HB  ALA A 865      26.434 -17.503  -4.986  1.00  0.630          H  
ATOM  13404 3HB  ALA A 865      26.381 -19.246  -5.167  1.00  0.630          H  
ATOM  13405  N   THR A 866      28.593 -20.627  -6.603  1.00  0.390          N  
ATOM  13406  CA  THR A 866      29.364 -21.856  -6.665  1.00  0.400          C  
ATOM  13407  C   THR A 866      30.730 -21.562  -7.266  1.00  0.410          C  
ATOM  13408  O   THR A 866      31.755 -22.010  -6.739  1.00  0.410          O  
ATOM  13409  CB  THR A 866      28.639 -22.929  -7.504  1.00  0.560          C  
ATOM  13410  OG1 THR A 866      27.382 -23.253  -6.882  1.00  0.560          O  
ATOM  13411  CG2 THR A 866      29.494 -24.186  -7.615  1.00  0.560          C  
ATOM  13412  H   THR A 866      27.695 -20.594  -7.088  1.00  0.470          H  
ATOM  13413  HA  THR A 866      29.503 -22.235  -5.655  1.00  0.480          H  
ATOM  13414  HB  THR A 866      28.450 -22.547  -8.498  1.00  0.670          H  
ATOM  13415  HG1 THR A 866      26.802 -22.458  -6.923  1.00  0.670          H  
ATOM  13416 1HG2 THR A 866      28.968 -24.928  -8.210  1.00  0.670          H  
ATOM  13417 2HG2 THR A 866      30.437 -23.949  -8.096  1.00  0.670          H  
ATOM  13418 3HG2 THR A 866      29.685 -24.585  -6.622  1.00  0.670          H  
ATOM  13419  N   LYS A 867      30.751 -20.809  -8.374  1.00  0.420          N  
ATOM  13420  CA  LYS A 867      32.008 -20.442  -9.006  1.00  0.430          C  
ATOM  13421  C   LYS A 867      32.896 -19.629  -8.068  1.00  0.440          C  
ATOM  13422  O   LYS A 867      34.113 -19.847  -8.046  1.00  0.450          O  
ATOM  13423  CB  LYS A 867      31.771 -19.673 -10.305  1.00  0.600          C  
ATOM  13424  CG  LYS A 867      31.238 -20.523 -11.458  1.00  0.600          C  
ATOM  13425  CD  LYS A 867      30.996 -19.676 -12.706  1.00  0.600          C  
ATOM  13426  CE  LYS A 867      30.511 -20.526 -13.880  1.00  0.600          C  
ATOM  13427  NZ  LYS A 867      30.234 -19.698 -15.092  1.00  0.600          N  
ATOM  13428  H   LYS A 867      29.861 -20.520  -8.795  1.00  0.500          H  
ATOM  13429  HA  LYS A 867      32.540 -21.356  -9.253  1.00  0.520          H  
ATOM  13430 1HB  LYS A 867      31.051 -18.874 -10.120  1.00  0.720          H  
ATOM  13431 2HB  LYS A 867      32.700 -19.205 -10.625  1.00  0.720          H  
ATOM  13432 1HG  LYS A 867      31.961 -21.305 -11.689  1.00  0.720          H  
ATOM  13433 2HG  LYS A 867      30.306 -20.997 -11.158  1.00  0.720          H  
ATOM  13434 1HD  LYS A 867      30.241 -18.920 -12.483  1.00  0.720          H  
ATOM  13435 2HD  LYS A 867      31.919 -19.172 -12.990  1.00  0.720          H  
ATOM  13436 1HE  LYS A 867      31.274 -21.262 -14.124  1.00  0.720          H  
ATOM  13437 2HE  LYS A 867      29.602 -21.046 -13.592  1.00  0.720          H  
ATOM  13438 1HZ  LYS A 867      29.918 -20.296 -15.844  1.00  0.720          H  
ATOM  13439 2HZ  LYS A 867      29.517 -19.017 -14.882  1.00  0.720          H  
ATOM  13440 3HZ  LYS A 867      31.078 -19.220 -15.377  1.00  0.720          H  
ATOM  13441  N   GLU A 868      32.306 -18.713  -7.282  1.00  0.430          N  
ATOM  13442  CA  GLU A 868      33.107 -17.912  -6.358  1.00  0.430          C  
ATOM  13443  C   GLU A 868      33.742 -18.795  -5.279  1.00  0.430          C  
ATOM  13444  O   GLU A 868      34.918 -18.617  -4.945  1.00  0.450          O  
ATOM  13445  CB  GLU A 868      32.247 -16.818  -5.712  1.00  0.600          C  
ATOM  13446  CG  GLU A 868      31.796 -15.722  -6.680  1.00  0.600          C  
ATOM  13447  CD  GLU A 868      32.937 -14.928  -7.212  1.00  0.600          C  
ATOM  13448  OE1 GLU A 868      33.631 -14.351  -6.419  1.00  0.600          O  
ATOM  13449  OE2 GLU A 868      33.172 -14.970  -8.397  1.00  0.600          O  
ATOM  13450  H   GLU A 868      31.304 -18.530  -7.397  1.00  0.520          H  
ATOM  13451  HA  GLU A 868      33.907 -17.432  -6.924  1.00  0.520          H  
ATOM  13452 1HB  GLU A 868      31.359 -17.266  -5.268  1.00  0.720          H  
ATOM  13453 2HB  GLU A 868      32.808 -16.347  -4.916  1.00  0.720          H  
ATOM  13454 1HG  GLU A 868      31.271 -16.169  -7.515  1.00  0.720          H  
ATOM  13455 2HG  GLU A 868      31.100 -15.058  -6.165  1.00  0.720          H  
ATOM  13456  N   LEU A 869      32.997 -19.785  -4.772  1.00  0.420          N  
ATOM  13457  CA  LEU A 869      33.556 -20.697  -3.778  1.00  0.420          C  
ATOM  13458  C   LEU A 869      34.687 -21.526  -4.391  1.00  0.450          C  
ATOM  13459  O   LEU A 869      35.705 -21.769  -3.735  1.00  0.470          O  
ATOM  13460  CB  LEU A 869      32.452 -21.598  -3.202  1.00  0.590          C  
ATOM  13461  CG  LEU A 869      31.407 -20.898  -2.269  1.00  0.590          C  
ATOM  13462  CD1 LEU A 869      30.254 -21.841  -2.024  1.00  0.590          C  
ATOM  13463  CD2 LEU A 869      32.051 -20.534  -0.907  1.00  0.590          C  
ATOM  13464  H   LEU A 869      32.009 -19.853  -5.045  1.00  0.500          H  
ATOM  13465  HA  LEU A 869      33.983 -20.102  -2.977  1.00  0.500          H  
ATOM  13466 1HB  LEU A 869      31.903 -22.026  -4.042  1.00  0.710          H  
ATOM  13467 2HB  LEU A 869      32.914 -22.410  -2.649  1.00  0.710          H  
ATOM  13468  HG  LEU A 869      31.035 -19.992  -2.758  1.00  0.710          H  
ATOM  13469 1HD1 LEU A 869      29.524 -21.361  -1.385  1.00  0.710          H  
ATOM  13470 2HD1 LEU A 869      29.795 -22.092  -2.979  1.00  0.710          H  
ATOM  13471 3HD1 LEU A 869      30.615 -22.743  -1.545  1.00  0.710          H  
ATOM  13472 1HD2 LEU A 869      31.311 -20.050  -0.282  1.00  0.710          H  
ATOM  13473 2HD2 LEU A 869      32.394 -21.433  -0.421  1.00  0.710          H  
ATOM  13474 3HD2 LEU A 869      32.881 -19.866  -1.041  1.00  0.710          H  
ATOM  13475  N   ARG A 870      34.523 -21.956  -5.651  1.00  0.460          N  
ATOM  13476  CA  ARG A 870      35.571 -22.710  -6.337  1.00  0.480          C  
ATOM  13477  C   ARG A 870      36.834 -21.856  -6.507  1.00  0.490          C  
ATOM  13478  O   ARG A 870      37.953 -22.353  -6.330  1.00  0.500          O  
ATOM  13479  CB  ARG A 870      35.080 -23.207  -7.684  1.00  0.660          C  
ATOM  13480  CG  ARG A 870      34.056 -24.329  -7.606  1.00  0.660          C  
ATOM  13481  CD  ARG A 870      33.514 -24.675  -8.932  1.00  0.660          C  
ATOM  13482  NE  ARG A 870      32.558 -25.770  -8.855  1.00  0.660          N  
ATOM  13483  CZ  ARG A 870      31.735 -26.158  -9.853  1.00  0.660          C  
ATOM  13484  NH1 ARG A 870      31.744 -25.528 -11.010  1.00  0.660          N  
ATOM  13485  NH2 ARG A 870      30.914 -27.177  -9.663  1.00  0.660          N  
ATOM  13486  H   ARG A 870      33.627 -21.781  -6.122  1.00  0.550          H  
ATOM  13487  HA  ARG A 870      35.820 -23.579  -5.729  1.00  0.580          H  
ATOM  13488 1HB  ARG A 870      34.625 -22.386  -8.226  1.00  0.800          H  
ATOM  13489 2HB  ARG A 870      35.924 -23.561  -8.273  1.00  0.800          H  
ATOM  13490 1HG  ARG A 870      34.528 -25.217  -7.190  1.00  0.800          H  
ATOM  13491 2HG  ARG A 870      33.231 -24.030  -6.965  1.00  0.800          H  
ATOM  13492 1HD  ARG A 870      33.004 -23.802  -9.338  1.00  0.800          H  
ATOM  13493 2HD  ARG A 870      34.327 -24.969  -9.594  1.00  0.800          H  
ATOM  13494  HE  ARG A 870      32.514 -26.287  -7.985  1.00  0.800          H  
ATOM  13495 1HH1 ARG A 870      32.367 -24.750 -11.161  1.00  0.800          H  
ATOM  13496 2HH1 ARG A 870      31.125 -25.824 -11.752  1.00  0.800          H  
ATOM  13497 1HH2 ARG A 870      30.907 -27.662  -8.776  1.00  0.800          H  
ATOM  13498 2HH2 ARG A 870      30.294 -27.475 -10.402  1.00  0.800          H  
ATOM  13499  N   LYS A 871      36.661 -20.572  -6.840  1.00  0.490          N  
ATOM  13500  CA  LYS A 871      37.797 -19.673  -6.966  1.00  0.490          C  
ATOM  13501  C   LYS A 871      38.543 -19.609  -5.639  1.00  0.530          C  
ATOM  13502  O   LYS A 871      39.781 -19.669  -5.605  1.00  0.620          O  
ATOM  13503  CB  LYS A 871      37.353 -18.272  -7.396  1.00  0.690          C  
ATOM  13504  CG  LYS A 871      38.499 -17.271  -7.590  1.00  0.690          C  
ATOM  13505  CD  LYS A 871      37.992 -15.923  -8.095  1.00  0.690          C  
ATOM  13506  CE  LYS A 871      39.145 -14.941  -8.362  1.00  0.690          C  
ATOM  13507  NZ  LYS A 871      39.801 -14.452  -7.098  1.00  0.690          N  
ATOM  13508  H   LYS A 871      35.717 -20.235  -7.056  1.00  0.590          H  
ATOM  13509  HA  LYS A 871      38.477 -20.070  -7.718  1.00  0.590          H  
ATOM  13510 1HB  LYS A 871      36.785 -18.340  -8.325  1.00  0.820          H  
ATOM  13511 2HB  LYS A 871      36.684 -17.861  -6.642  1.00  0.820          H  
ATOM  13512 1HG  LYS A 871      39.019 -17.129  -6.642  1.00  0.820          H  
ATOM  13513 2HG  LYS A 871      39.205 -17.670  -8.311  1.00  0.820          H  
ATOM  13514 1HD  LYS A 871      37.428 -16.068  -9.017  1.00  0.820          H  
ATOM  13515 2HD  LYS A 871      37.323 -15.489  -7.349  1.00  0.820          H  
ATOM  13516 1HE  LYS A 871      39.900 -15.436  -8.973  1.00  0.820          H  
ATOM  13517 2HE  LYS A 871      38.755 -14.083  -8.907  1.00  0.820          H  
ATOM  13518 1HZ  LYS A 871      40.550 -13.819  -7.336  1.00  0.820          H  
ATOM  13519 2HZ  LYS A 871      39.133 -13.978  -6.520  1.00  0.820          H  
ATOM  13520 3HZ  LYS A 871      40.212 -15.235  -6.564  1.00  0.820          H  
ATOM  13521  N   LEU A 872      37.793 -19.499  -4.530  1.00  0.470          N  
ATOM  13522  CA  LEU A 872      38.442 -19.438  -3.233  1.00  0.500          C  
ATOM  13523  C   LEU A 872      39.194 -20.741  -2.944  1.00  0.540          C  
ATOM  13524  O   LEU A 872      40.312 -20.713  -2.435  1.00  0.580          O  
ATOM  13525  CB  LEU A 872      37.423 -19.203  -2.103  1.00  0.690          C  
ATOM  13526  CG  LEU A 872      36.659 -17.844  -2.065  1.00  0.690          C  
ATOM  13527  CD1 LEU A 872      35.683 -17.872  -0.873  1.00  0.690          C  
ATOM  13528  CD2 LEU A 872      37.607 -16.696  -1.997  1.00  0.690          C  
ATOM  13529  H   LEU A 872      36.776 -19.395  -4.619  1.00  0.560          H  
ATOM  13530  HA  LEU A 872      39.174 -18.637  -3.248  1.00  0.600          H  
ATOM  13531 1HB  LEU A 872      36.663 -19.976  -2.182  1.00  0.830          H  
ATOM  13532 2HB  LEU A 872      37.931 -19.329  -1.150  1.00  0.830          H  
ATOM  13533  HG  LEU A 872      36.061 -17.735  -2.962  1.00  0.830          H  
ATOM  13534 1HD1 LEU A 872      35.137 -16.950  -0.834  1.00  0.830          H  
ATOM  13535 2HD1 LEU A 872      34.991 -18.699  -0.985  1.00  0.830          H  
ATOM  13536 3HD1 LEU A 872      36.234 -17.984   0.051  1.00  0.830          H  
ATOM  13537 1HD2 LEU A 872      37.031 -15.768  -1.966  1.00  0.830          H  
ATOM  13538 2HD2 LEU A 872      38.209 -16.788  -1.122  1.00  0.830          H  
ATOM  13539 3HD2 LEU A 872      38.248 -16.681  -2.870  1.00  0.830          H  
ATOM  13540  N   LYS A 873      38.617 -21.885  -3.324  1.00  0.540          N  
ATOM  13541  CA  LYS A 873      39.246 -23.192  -3.111  1.00  0.640          C  
ATOM  13542  C   LYS A 873      40.600 -23.276  -3.791  1.00  0.840          C  
ATOM  13543  O   LYS A 873      41.575 -23.766  -3.219  1.00  1.040          O  
ATOM  13544  CB  LYS A 873      38.331 -24.318  -3.598  1.00  0.860          C  
ATOM  13545  CG  LYS A 873      38.856 -25.722  -3.340  1.00  0.860          C  
ATOM  13546  CD  LYS A 873      37.829 -26.774  -3.751  1.00  0.860          C  
ATOM  13547  CE  LYS A 873      38.349 -28.185  -3.507  1.00  0.860          C  
ATOM  13548  NZ  LYS A 873      37.345 -29.219  -3.880  1.00  0.860          N  
ATOM  13549  H   LYS A 873      37.665 -21.845  -3.700  1.00  0.650          H  
ATOM  13550  HA  LYS A 873      39.414 -23.325  -2.046  1.00  0.770          H  
ATOM  13551 1HB  LYS A 873      37.349 -24.216  -3.134  1.00  1.030          H  
ATOM  13552 2HB  LYS A 873      38.192 -24.223  -4.670  1.00  1.030          H  
ATOM  13553 1HG  LYS A 873      39.774 -25.878  -3.912  1.00  1.030          H  
ATOM  13554 2HG  LYS A 873      39.085 -25.832  -2.279  1.00  1.030          H  
ATOM  13555 1HD  LYS A 873      36.911 -26.627  -3.177  1.00  1.030          H  
ATOM  13556 2HD  LYS A 873      37.600 -26.658  -4.811  1.00  1.030          H  
ATOM  13557 1HE  LYS A 873      39.252 -28.338  -4.098  1.00  1.030          H  
ATOM  13558 2HE  LYS A 873      38.595 -28.296  -2.450  1.00  1.030          H  
ATOM  13559 1HZ  LYS A 873      37.725 -30.139  -3.704  1.00  1.030          H  
ATOM  13560 2HZ  LYS A 873      36.508 -29.089  -3.325  1.00  1.030          H  
ATOM  13561 3HZ  LYS A 873      37.116 -29.134  -4.860  1.00  1.030          H  
ATOM  13562  N   ASN A 874      40.685 -22.716  -4.988  1.00  0.810          N  
ATOM  13563  CA  ASN A 874      41.920 -22.728  -5.751  1.00  0.990          C  
ATOM  13564  C   ASN A 874      42.899 -21.667  -5.255  1.00  0.930          C  
ATOM  13565  O   ASN A 874      44.002 -21.531  -5.791  1.00  0.850          O  
ATOM  13566  CB  ASN A 874      41.613 -22.523  -7.217  1.00  1.310          C  
ATOM  13567  CG  ASN A 874      40.935 -23.715  -7.826  1.00  1.310          C  
ATOM  13568  OD1 ASN A 874      41.127 -24.861  -7.397  1.00  1.310          O  
ATOM  13569  ND2 ASN A 874      40.134 -23.472  -8.829  1.00  1.310          N  
ATOM  13570  H   ASN A 874      39.818 -22.364  -5.414  1.00  0.970          H  
ATOM  13571  HA  ASN A 874      42.398 -23.698  -5.617  1.00  1.190          H  
ATOM  13572 1HB  ASN A 874      40.956 -21.654  -7.322  1.00  1.580          H  
ATOM  13573 2HB  ASN A 874      42.531 -22.312  -7.762  1.00  1.580          H  
ATOM  13574 1HD2 ASN A 874      39.651 -24.224  -9.275  1.00  1.580          H  
ATOM  13575 2HD2 ASN A 874      40.001 -22.535  -9.147  1.00  1.580          H  
ATOM  13576  N   GLN A 875      42.471 -20.887  -4.248  1.00  1.020          N  
ATOM  13577  CA  GLN A 875      43.219 -19.810  -3.636  1.00  1.000          C  
ATOM  13578  C   GLN A 875      43.686 -18.921  -4.722  1.00  0.840          C  
ATOM  13579  O   GLN A 875      44.828 -18.451  -4.717  1.00  0.960          O  
ATOM  13580  CB  GLN A 875      44.382 -20.349  -2.795  1.00  1.410          C  
ATOM  13581  CG  GLN A 875      43.926 -21.252  -1.649  1.00  1.410          C  
ATOM  13582  CD  GLN A 875      45.064 -21.694  -0.743  1.00  1.410          C  
ATOM  13583  OE1 GLN A 875      46.004 -20.932  -0.492  1.00  1.410          O  
ATOM  13584  NE2 GLN A 875      44.988 -22.920  -0.237  1.00  1.410          N  
ATOM  13585  H   GLN A 875      41.556 -21.060  -3.841  1.00  1.220          H  
ATOM  13586  HA  GLN A 875      42.549 -19.242  -2.991  1.00  1.200          H  
ATOM  13587 1HB  GLN A 875      45.061 -20.918  -3.429  1.00  1.690          H  
ATOM  13588 2HB  GLN A 875      44.944 -19.517  -2.374  1.00  1.690          H  
ATOM  13589 1HG  GLN A 875      43.192 -20.715  -1.051  1.00  1.690          H  
ATOM  13590 2HG  GLN A 875      43.466 -22.145  -2.079  1.00  1.690          H  
ATOM  13591 1HE2 GLN A 875      45.711 -23.258   0.370  1.00  1.690          H  
ATOM  13592 2HE2 GLN A 875      44.206 -23.509  -0.455  1.00  1.690          H  
ATOM  13593  N   ALA A 876      42.758 -18.703  -5.657  1.00  1.730          N  
ATOM  13594  CA  ALA A 876      42.952 -17.921  -6.840  1.00  3.010          C  
ATOM  13595  C   ALA A 876      42.367 -16.543  -6.637  1.00  3.900          C  
ATOM  13596  O   ALA A 876      41.354 -16.386  -5.949  1.00  4.110          O  
ATOM  13597  OXT ALA A 876      42.800 -15.610  -7.310  1.00  4.510          O  
ATOM  13598  CB  ALA A 876      42.306 -18.627  -8.021  1.00  3.300          C  
ATOM  13599  H   ALA A 876      41.828 -19.116  -5.524  1.00  2.080          H  
ATOM  13600  HA  ALA A 876      44.022 -17.816  -7.020  1.00  3.610          H  
ATOM  13601 1HB  ALA A 876      42.456 -18.043  -8.925  1.00  3.950          H  
ATOM  13602 2HB  ALA A 876      42.761 -19.611  -8.139  1.00  3.950          H  
ATOM  13603 3HB  ALA A 876      41.242 -18.744  -7.828  1.00  3.950          H  
TER                                                                             
ATOM  13605  N   MET B 877      73.032 -39.939 -10.563  1.00 15.020          N  
ATOM  13606  CA  MET B 877      74.272 -39.388 -11.103  1.00 15.540          C  
ATOM  13607  C   MET B 877      74.919 -38.361 -10.185  1.00 16.480          C  
ATOM  13608  O   MET B 877      74.259 -37.454  -9.673  1.00 16.940          O  
ATOM  13609  CB  MET B 877      74.036 -38.750 -12.476  1.00 21.550          C  
ATOM  13610  CG  MET B 877      73.571 -39.701 -13.589  1.00 21.550          C  
ATOM  13611  SD  MET B 877      74.757 -41.036 -13.912  1.00 21.550          S  
ATOM  13612  CE  MET B 877      76.174 -40.168 -14.598  1.00 21.550          C  
ATOM  13613 1H   MET B 877      72.792 -40.782 -11.065  1.00 18.020          H  
ATOM  13614 2H   MET B 877      73.161 -40.159  -9.585  1.00 18.020          H  
ATOM  13615 3H   MET B 877      72.285 -39.266 -10.658  1.00 18.020          H  
ATOM  13616  HA  MET B 877      74.982 -40.207 -11.217  1.00 18.650          H  
ATOM  13617 1HB  MET B 877      73.271 -37.978 -12.380  1.00 25.860          H  
ATOM  13618 2HB  MET B 877      74.934 -38.256 -12.802  1.00 25.860          H  
ATOM  13619 1HG  MET B 877      72.611 -40.144 -13.333  1.00 25.860          H  
ATOM  13620 2HG  MET B 877      73.439 -39.133 -14.515  1.00 25.860          H  
ATOM  13621 1HE  MET B 877      76.955 -40.890 -14.835  1.00 25.860          H  
ATOM  13622 2HE  MET B 877      75.873 -39.641 -15.505  1.00 25.860          H  
ATOM  13623 3HE  MET B 877      76.563 -39.458 -13.881  1.00 25.860          H  
ATOM  13624  N   SER B 878      76.250 -38.426 -10.094  1.00 16.850          N  
ATOM  13625  CA  SER B 878      77.055 -37.535  -9.247  1.00 17.800          C  
ATOM  13626  C   SER B 878      77.102 -36.129  -9.827  1.00 18.540          C  
ATOM  13627  O   SER B 878      77.494 -35.171  -9.162  1.00 18.970          O  
ATOM  13628  CB  SER B 878      78.462 -38.086  -9.118  1.00 24.540          C  
ATOM  13629  OG  SER B 878      78.471 -39.316  -8.442  1.00 24.540          O  
ATOM  13630  H   SER B 878      76.742 -39.177 -10.563  1.00 20.220          H  
ATOM  13631  HA  SER B 878      76.600 -37.486  -8.257  1.00 21.360          H  
ATOM  13632 1HB  SER B 878      78.885 -38.217 -10.110  1.00 29.450          H  
ATOM  13633 2HB  SER B 878      79.092 -37.369  -8.590  1.00 29.450          H  
ATOM  13634  HG  SER B 878      79.399 -39.573  -8.386  1.00 29.450          H  
ATOM  13635  N   LEU B 879      76.613 -36.019 -11.053  1.00 18.670          N  
ATOM  13636  CA  LEU B 879      76.537 -34.819 -11.865  1.00 19.290          C  
ATOM  13637  C   LEU B 879      75.650 -33.764 -11.219  1.00 19.060          C  
ATOM  13638  O   LEU B 879      75.681 -32.596 -11.608  1.00 19.400          O  
ATOM  13639  CB  LEU B 879      75.968 -35.200 -13.232  1.00 26.760          C  
ATOM  13640  CG  LEU B 879      76.838 -36.146 -14.093  1.00 26.760          C  
ATOM  13641  CD1 LEU B 879      76.033 -36.570 -15.309  1.00 26.760          C  
ATOM  13642  CD2 LEU B 879      78.128 -35.442 -14.517  1.00 26.760          C  
ATOM  13643  H   LEU B 879      76.290 -36.878 -11.459  1.00 22.400          H  
ATOM  13644  HA  LEU B 879      77.534 -34.397 -11.962  1.00 23.150          H  
ATOM  13645 1HB  LEU B 879      75.002 -35.677 -13.079  1.00 32.110          H  
ATOM  13646 2HB  LEU B 879      75.806 -34.285 -13.802  1.00 32.110          H  
ATOM  13647  HG  LEU B 879      77.088 -37.035 -13.524  1.00 32.110          H  
ATOM  13648 1HD1 LEU B 879      76.627 -37.250 -15.908  1.00 32.110          H  
ATOM  13649 2HD1 LEU B 879      75.124 -37.076 -14.994  1.00 32.110          H  
ATOM  13650 3HD1 LEU B 879      75.769 -35.696 -15.896  1.00 32.110          H  
ATOM  13651 1HD2 LEU B 879      78.726 -36.116 -15.132  1.00 32.110          H  
ATOM  13652 2HD2 LEU B 879      77.880 -34.555 -15.083  1.00 32.110          H  
ATOM  13653 3HD2 LEU B 879      78.714 -35.153 -13.659  1.00 32.110          H  
ATOM  13654  N   SER B 880      74.849 -34.180 -10.231  1.00 18.950          N  
ATOM  13655  CA  SER B 880      73.965 -33.310  -9.472  1.00 19.420          C  
ATOM  13656  C   SER B 880      74.747 -32.267  -8.654  1.00 20.090          C  
ATOM  13657  O   SER B 880      74.166 -31.278  -8.185  1.00 19.670          O  
ATOM  13658  CB  SER B 880      73.114 -34.150  -8.544  1.00 27.000          C  
ATOM  13659  OG  SER B 880      73.891 -34.714  -7.522  1.00 27.000          O  
ATOM  13660  H   SER B 880      74.850 -35.172  -9.979  1.00 22.740          H  
ATOM  13661  HA  SER B 880      73.317 -32.784 -10.173  1.00 23.300          H  
ATOM  13662 1HB  SER B 880      72.323 -33.541  -8.113  1.00 32.400          H  
ATOM  13663 2HB  SER B 880      72.643 -34.946  -9.120  1.00 32.400          H  
ATOM  13664  HG  SER B 880      73.344 -35.395  -7.120  1.00 32.400          H  
ATOM  13665  N   ARG B 881      76.062 -32.481  -8.475  1.00 21.220          N  
ATOM  13666  CA  ARG B 881      76.907 -31.549  -7.736  1.00 22.040          C  
ATOM  13667  C   ARG B 881      78.170 -31.212  -8.539  1.00 22.720          C  
ATOM  13668  O   ARG B 881      78.831 -32.086  -9.103  1.00 22.440          O  
ATOM  13669  CB  ARG B 881      77.273 -32.124  -6.375  1.00 30.530          C  
ATOM  13670  CG  ARG B 881      76.089 -32.367  -5.423  1.00 30.530          C  
ATOM  13671  CD  ARG B 881      75.482 -31.092  -4.932  1.00 30.530          C  
ATOM  13672  NE  ARG B 881      74.402 -31.334  -3.994  1.00 30.530          N  
ATOM  13673  CZ  ARG B 881      73.101 -31.532  -4.326  1.00 30.530          C  
ATOM  13674  NH1 ARG B 881      72.694 -31.532  -5.591  1.00 30.530          N  
ATOM  13675  NH2 ARG B 881      72.216 -31.732  -3.357  1.00 30.530          N  
ATOM  13676  H   ARG B 881      76.480 -33.334  -8.865  1.00 25.460          H  
ATOM  13677  HA  ARG B 881      76.360 -30.622  -7.592  1.00 26.450          H  
ATOM  13678 1HB  ARG B 881      77.792 -33.072  -6.513  1.00 36.630          H  
ATOM  13679 2HB  ARG B 881      77.958 -31.449  -5.874  1.00 36.630          H  
ATOM  13680 1HG  ARG B 881      75.322 -32.945  -5.929  1.00 36.630          H  
ATOM  13681 2HG  ARG B 881      76.439 -32.925  -4.558  1.00 36.630          H  
ATOM  13682 1HD  ARG B 881      76.249 -30.508  -4.421  1.00 36.630          H  
ATOM  13683 2HD  ARG B 881      75.087 -30.513  -5.755  1.00 36.630          H  
ATOM  13684  HE  ARG B 881      74.639 -31.346  -3.011  1.00 36.630          H  
ATOM  13685 1HH1 ARG B 881      73.348 -31.386  -6.381  1.00 36.630          H  
ATOM  13686 2HH1 ARG B 881      71.721 -31.681  -5.801  1.00 36.630          H  
ATOM  13687 1HH2 ARG B 881      72.515 -31.734  -2.391  1.00 36.630          H  
ATOM  13688 2HH2 ARG B 881      71.243 -31.881  -3.580  1.00 36.630          H  
ATOM  13689  N   SER B 882      78.555 -29.930  -8.528  1.00 23.350          N  
ATOM  13690  CA  SER B 882      79.681 -29.444  -9.328  1.00 24.250          C  
ATOM  13691  C   SER B 882      81.039 -30.087  -9.043  1.00 24.420          C  
ATOM  13692  O   SER B 882      81.887 -30.130  -9.947  1.00 24.900          O  
ATOM  13693  CB  SER B 882      79.795 -27.940  -9.170  1.00 33.590          C  
ATOM  13694  OG  SER B 882      80.150 -27.598  -7.863  1.00 33.590          O  
ATOM  13695  H   SER B 882      78.025 -29.255  -7.996  1.00 28.020          H  
ATOM  13696  HA  SER B 882      79.440 -29.646 -10.373  1.00 29.100          H  
ATOM  13697 1HB  SER B 882      80.544 -27.558  -9.864  1.00 40.310          H  
ATOM  13698 2HB  SER B 882      78.845 -27.474  -9.425  1.00 40.310          H  
ATOM  13699  HG  SER B 882      80.189 -26.637  -7.838  1.00 40.310          H  
ATOM  13700  N   GLU B 883      81.237 -30.684  -7.858  1.00 24.000          N  
ATOM  13701  CA  GLU B 883      82.505 -31.343  -7.551  1.00 24.140          C  
ATOM  13702  C   GLU B 883      82.828 -32.463  -8.552  1.00 23.770          C  
ATOM  13703  O   GLU B 883      84.005 -32.782  -8.782  1.00 24.310          O  
ATOM  13704  CB  GLU B 883      82.492 -31.904  -6.126  1.00 33.740          C  
ATOM  13705  CG  GLU B 883      82.489 -30.835  -5.023  1.00 33.740          C  
ATOM  13706  CD  GLU B 883      81.124 -30.289  -4.717  1.00 33.740          C  
ATOM  13707  OE1 GLU B 883      80.189 -30.673  -5.386  1.00 33.740          O  
ATOM  13708  OE2 GLU B 883      81.010 -29.494  -3.816  1.00 33.740          O  
ATOM  13709  H   GLU B 883      80.532 -30.622  -7.114  1.00 28.800          H  
ATOM  13710  HA  GLU B 883      83.287 -30.593  -7.600  1.00 28.970          H  
ATOM  13711 1HB  GLU B 883      81.612 -32.533  -5.994  1.00 40.490          H  
ATOM  13712 2HB  GLU B 883      83.368 -32.535  -5.978  1.00 40.490          H  
ATOM  13713 1HG  GLU B 883      82.906 -31.268  -4.114  1.00 40.490          H  
ATOM  13714 2HG  GLU B 883      83.137 -30.017  -5.333  1.00 40.490          H  
ATOM  13715  N   GLU B 884      81.779 -33.053  -9.146  1.00 22.880          N  
ATOM  13716  CA  GLU B 884      81.918 -34.132 -10.112  1.00 22.450          C  
ATOM  13717  C   GLU B 884      82.614 -33.664 -11.372  1.00 23.190          C  
ATOM  13718  O   GLU B 884      83.280 -34.449 -12.037  1.00 23.310          O  
ATOM  13719  CB  GLU B 884      80.556 -34.745 -10.448  1.00 31.600          C  
ATOM  13720  CG  GLU B 884      80.569 -35.890 -11.489  1.00 31.600          C  
ATOM  13721  CD  GLU B 884      81.372 -37.100 -11.093  1.00 31.600          C  
ATOM  13722  OE1 GLU B 884      81.812 -37.185  -9.974  1.00 31.600          O  
ATOM  13723  OE2 GLU B 884      81.542 -37.960 -11.920  1.00 31.600          O  
ATOM  13724  H   GLU B 884      80.830 -32.735  -8.916  1.00 27.460          H  
ATOM  13725  HA  GLU B 884      82.535 -34.907  -9.659  1.00 26.940          H  
ATOM  13726 1HB  GLU B 884      80.106 -35.130  -9.535  1.00 37.920          H  
ATOM  13727 2HB  GLU B 884      79.891 -33.964 -10.825  1.00 37.920          H  
ATOM  13728 1HG  GLU B 884      79.545 -36.207 -11.649  1.00 37.920          H  
ATOM  13729 2HG  GLU B 884      80.942 -35.506 -12.438  1.00 37.920          H  
ATOM  13730  N   MET B 885      82.376 -32.421 -11.783  1.00 23.690          N  
ATOM  13731  CA  MET B 885      83.013 -31.934 -12.986  1.00 24.400          C  
ATOM  13732  C   MET B 885      84.315 -31.226 -12.607  1.00 25.380          C  
ATOM  13733  O   MET B 885      85.276 -31.188 -13.371  1.00 25.940          O  
ATOM  13734  CB  MET B 885      82.054 -31.043 -13.760  1.00 33.880          C  
ATOM  13735  CG  MET B 885      80.787 -31.799 -14.259  1.00 33.880          C  
ATOM  13736  SD  MET B 885      81.141 -33.261 -15.292  1.00 33.880          S  
ATOM  13737  CE  MET B 885      81.784 -32.557 -16.799  1.00 33.880          C  
ATOM  13738  H   MET B 885      81.816 -31.782 -11.224  1.00 28.430          H  
ATOM  13739  HA  MET B 885      83.270 -32.778 -13.617  1.00 29.280          H  
ATOM  13740 1HB  MET B 885      81.723 -30.231 -13.111  1.00 40.650          H  
ATOM  13741 2HB  MET B 885      82.564 -30.596 -14.607  1.00 40.650          H  
ATOM  13742 1HG  MET B 885      80.212 -32.132 -13.392  1.00 40.650          H  
ATOM  13743 2HG  MET B 885      80.162 -31.116 -14.834  1.00 40.650          H  
ATOM  13744 1HE  MET B 885      82.028 -33.360 -17.494  1.00 40.650          H  
ATOM  13745 2HE  MET B 885      81.037 -31.901 -17.247  1.00 40.650          H  
ATOM  13746 3HE  MET B 885      82.683 -31.984 -16.582  1.00 40.650          H  
ATOM  13747  N   HIS B 886      84.367 -30.677 -11.392  1.00 25.600          N  
ATOM  13748  CA  HIS B 886      85.542 -29.961 -10.909  1.00 26.490          C  
ATOM  13749  C   HIS B 886      86.761 -30.873 -10.935  1.00 26.570          C  
ATOM  13750  O   HIS B 886      87.817 -30.521 -11.483  1.00 27.260          O  
ATOM  13751  CB  HIS B 886      85.337 -29.452  -9.487  1.00 36.730          C  
ATOM  13752  CG  HIS B 886      86.514 -28.730  -8.961  1.00 36.730          C  
ATOM  13753  ND1 HIS B 886      86.812 -27.424  -9.296  1.00 36.730          N  
ATOM  13754  CD2 HIS B 886      87.505 -29.150  -8.155  1.00 36.730          C  
ATOM  13755  CE1 HIS B 886      87.945 -27.077  -8.700  1.00 36.730          C  
ATOM  13756  NE2 HIS B 886      88.379 -28.111  -8.009  1.00 36.730          N  
ATOM  13757  H   HIS B 886      83.544 -30.710 -10.792  1.00 30.720          H  
ATOM  13758  HA  HIS B 886      85.743 -29.105 -11.553  1.00 31.790          H  
ATOM  13759 1HB  HIS B 886      84.461 -28.804  -9.442  1.00 44.080          H  
ATOM  13760 2HB  HIS B 886      85.160 -30.296  -8.837  1.00 44.080          H  
ATOM  13761  HD2 HIS B 886      87.608 -30.143  -7.712  1.00 44.080          H  
ATOM  13762  HE1 HIS B 886      88.440 -26.111  -8.779  1.00 44.080          H  
ATOM  13763  HE2 HIS B 886      89.246 -28.182  -7.450  1.00 44.080          H  
ATOM  13764  N   ARG B 887      86.586 -32.094 -10.418  1.00 25.850          N  
ATOM  13765  CA  ARG B 887      87.671 -33.061 -10.331  1.00 25.880          C  
ATOM  13766  C   ARG B 887      88.281 -33.416 -11.696  1.00 26.000          C  
ATOM  13767  O   ARG B 887      89.373 -34.008 -11.733  1.00 26.490          O  
ATOM  13768  CB  ARG B 887      87.217 -34.350  -9.661  1.00 36.220          C  
ATOM  13769  CG  ARG B 887      86.278 -35.212 -10.472  1.00 36.220          C  
ATOM  13770  CD  ARG B 887      85.795 -36.386  -9.702  1.00 36.220          C  
ATOM  13771  NE  ARG B 887      84.894 -37.236 -10.495  1.00 36.220          N  
ATOM  13772  CZ  ARG B 887      85.281 -38.224 -11.346  1.00 36.220          C  
ATOM  13773  NH1 ARG B 887      86.567 -38.495 -11.539  1.00 36.220          N  
ATOM  13774  NH2 ARG B 887      84.357 -38.929 -11.990  1.00 36.220          N  
ATOM  13775  H   ARG B 887      85.681 -32.324  -9.989  1.00 31.020          H  
ATOM  13776  HA  ARG B 887      88.452 -32.622  -9.706  1.00 31.060          H  
ATOM  13777 1HB  ARG B 887      88.088 -34.951  -9.404  1.00 43.460          H  
ATOM  13778 2HB  ARG B 887      86.702 -34.101  -8.732  1.00 43.460          H  
ATOM  13779 1HG  ARG B 887      85.424 -34.622 -10.783  1.00 43.460          H  
ATOM  13780 2HG  ARG B 887      86.798 -35.586 -11.343  1.00 43.460          H  
ATOM  13781 1HD  ARG B 887      86.632 -36.983  -9.358  1.00 43.460          H  
ATOM  13782 2HD  ARG B 887      85.231 -36.023  -8.840  1.00 43.460          H  
ATOM  13783  HE  ARG B 887      83.871 -37.095 -10.371  1.00 43.460          H  
ATOM  13784 1HH1 ARG B 887      87.276 -37.968 -11.055  1.00 43.460          H  
ATOM  13785 2HH1 ARG B 887      86.840 -39.233 -12.173  1.00 43.460          H  
ATOM  13786 1HH2 ARG B 887      83.351 -38.709 -11.852  1.00 43.460          H  
ATOM  13787 2HH2 ARG B 887      84.620 -39.667 -12.619  1.00 43.460          H  
ATOM  13788  N   LEU B 888      87.595 -33.099 -12.806  1.00 25.610          N  
ATOM  13789  CA  LEU B 888      88.158 -33.409 -14.100  1.00 25.730          C  
ATOM  13790  C   LEU B 888      89.290 -32.445 -14.391  1.00 26.840          C  
ATOM  13791  O   LEU B 888      90.298 -32.809 -15.007  1.00 27.220          O  
ATOM  13792  CB  LEU B 888      87.109 -33.310 -15.221  1.00 35.970          C  
ATOM  13793  CG  LEU B 888      86.271 -34.573 -15.556  1.00 35.970          C  
ATOM  13794  CD1 LEU B 888      85.567 -35.098 -14.310  1.00 35.970          C  
ATOM  13795  CD2 LEU B 888      85.245 -34.189 -16.605  1.00 35.970          C  
ATOM  13796  H   LEU B 888      86.709 -32.588 -12.763  1.00 30.730          H  
ATOM  13797  HA  LEU B 888      88.548 -34.398 -14.045  1.00 30.880          H  
ATOM  13798 1HB  LEU B 888      86.421 -32.517 -14.982  1.00 43.170          H  
ATOM  13799 2HB  LEU B 888      87.633 -33.026 -16.136  1.00 43.170          H  
ATOM  13800  HG  LEU B 888      86.909 -35.349 -15.941  1.00 43.170          H  
ATOM  13801 1HD1 LEU B 888      84.970 -35.973 -14.563  1.00 43.170          H  
ATOM  13802 2HD1 LEU B 888      86.291 -35.375 -13.568  1.00 43.170          H  
ATOM  13803 3HD1 LEU B 888      84.922 -34.334 -13.911  1.00 43.170          H  
ATOM  13804 1HD2 LEU B 888      84.643 -35.060 -16.865  1.00 43.170          H  
ATOM  13805 2HD2 LEU B 888      84.602 -33.412 -16.200  1.00 43.170          H  
ATOM  13806 3HD2 LEU B 888      85.746 -33.817 -17.495  1.00 43.170          H  
ATOM  13807  N   THR B 889      89.134 -31.203 -13.919  1.00 27.400          N  
ATOM  13808  CA  THR B 889      90.121 -30.161 -14.120  1.00 28.480          C  
ATOM  13809  C   THR B 889      91.372 -30.542 -13.359  1.00 29.170          C  
ATOM  13810  O   THR B 889      92.491 -30.378 -13.849  1.00 29.870          O  
ATOM  13811  CB  THR B 889      89.615 -28.779 -13.646  1.00 39.440          C  
ATOM  13812  OG1 THR B 889      88.450 -28.409 -14.398  1.00 39.440          O  
ATOM  13813  CG2 THR B 889      90.696 -27.727 -13.866  1.00 39.440          C  
ATOM  13814  H   THR B 889      88.314 -30.970 -13.361  1.00 32.880          H  
ATOM  13815  HA  THR B 889      90.359 -30.087 -15.174  1.00 34.180          H  
ATOM  13816  HB  THR B 889      89.360 -28.820 -12.586  1.00 47.330          H  
ATOM  13817  HG1 THR B 889      87.723 -28.984 -14.150  1.00 47.330          H  
ATOM  13818 1HG2 THR B 889      90.324 -26.759 -13.538  1.00 47.330          H  
ATOM  13819 2HG2 THR B 889      91.589 -27.978 -13.296  1.00 47.330          H  
ATOM  13820 3HG2 THR B 889      90.945 -27.682 -14.925  1.00 47.330          H  
ATOM  13821  N   GLU B 890      91.158 -31.032 -12.136  1.00 28.970          N  
ATOM  13822  CA  GLU B 890      92.259 -31.385 -11.249  1.00 29.650          C  
ATOM  13823  C   GLU B 890      92.978 -32.710 -11.561  1.00 29.510          C  
ATOM  13824  O   GLU B 890      94.210 -32.733 -11.590  1.00 30.340          O  
ATOM  13825  CB  GLU B 890      91.765 -31.439  -9.799  1.00 41.240          C  
ATOM  13826  CG  GLU B 890      91.375 -30.085  -9.199  1.00 41.240          C  
ATOM  13827  CD  GLU B 890      90.890 -30.192  -7.760  1.00 41.240          C  
ATOM  13828  OE1 GLU B 890      90.646 -31.292  -7.321  1.00 41.240          O  
ATOM  13829  OE2 GLU B 890      90.740 -29.167  -7.111  1.00 41.240          O  
ATOM  13830  H   GLU B 890      90.183 -31.113 -11.836  1.00 34.760          H  
ATOM  13831  HA  GLU B 890      93.000 -30.591 -11.320  1.00 35.580          H  
ATOM  13832 1HB  GLU B 890      90.896 -32.092  -9.743  1.00 49.490          H  
ATOM  13833 2HB  GLU B 890      92.541 -31.875  -9.170  1.00 49.490          H  
ATOM  13834 1HG  GLU B 890      92.234 -29.418  -9.237  1.00 49.490          H  
ATOM  13835 2HG  GLU B 890      90.582 -29.649  -9.812  1.00 49.490          H  
ATOM  13836  N   ASN B 891      92.244 -33.819 -11.768  1.00 28.500          N  
ATOM  13837  CA  ASN B 891      92.927 -35.100 -12.009  1.00 28.420          C  
ATOM  13838  C   ASN B 891      92.567 -35.899 -13.271  1.00 27.710          C  
ATOM  13839  O   ASN B 891      93.411 -36.655 -13.778  1.00 28.000          O  
ATOM  13840  CB  ASN B 891      92.784 -35.990 -10.792  1.00 39.820          C  
ATOM  13841  CG  ASN B 891      93.542 -35.465  -9.593  1.00 39.820          C  
ATOM  13842  OD1 ASN B 891      94.772 -35.575  -9.532  1.00 39.820          O  
ATOM  13843  ND2 ASN B 891      92.845 -34.899  -8.652  1.00 39.820          N  
ATOM  13844  H   ASN B 891      91.224 -33.777 -11.729  1.00 34.200          H  
ATOM  13845  HA  ASN B 891      93.989 -34.879 -12.108  1.00 34.100          H  
ATOM  13846 1HB  ASN B 891      91.727 -36.071 -10.532  1.00 47.780          H  
ATOM  13847 2HB  ASN B 891      93.141 -36.991 -11.027  1.00 47.780          H  
ATOM  13848 1HD2 ASN B 891      93.302 -34.532  -7.840  1.00 47.780          H  
ATOM  13849 2HD2 ASN B 891      91.863 -34.813  -8.750  1.00 47.780          H  
ATOM  13850  N   VAL B 892      91.344 -35.779 -13.792  1.00 26.810          N  
ATOM  13851  CA  VAL B 892      91.006 -36.659 -14.924  1.00 26.070          C  
ATOM  13852  C   VAL B 892      91.853 -36.313 -16.141  1.00 26.560          C  
ATOM  13853  O   VAL B 892      92.348 -37.209 -16.825  1.00 26.460          O  
ATOM  13854  CB  VAL B 892      89.515 -36.661 -15.289  1.00 36.790          C  
ATOM  13855  CG1 VAL B 892      89.272 -37.477 -16.540  1.00 36.790          C  
ATOM  13856  CG2 VAL B 892      88.705 -37.232 -14.107  1.00 36.790          C  
ATOM  13857  H   VAL B 892      90.672 -35.143 -13.352  1.00 32.170          H  
ATOM  13858  HA  VAL B 892      91.247 -37.682 -14.633  1.00 31.280          H  
ATOM  13859  HB  VAL B 892      89.216 -35.675 -15.535  1.00 44.150          H  
ATOM  13860 1HG1 VAL B 892      88.217 -37.466 -16.776  1.00 44.150          H  
ATOM  13861 2HG1 VAL B 892      89.825 -37.067 -17.366  1.00 44.150          H  
ATOM  13862 3HG1 VAL B 892      89.589 -38.508 -16.367  1.00 44.150          H  
ATOM  13863 1HG2 VAL B 892      87.649 -37.239 -14.356  1.00 44.150          H  
ATOM  13864 2HG2 VAL B 892      89.034 -38.251 -13.910  1.00 44.150          H  
ATOM  13865 3HG2 VAL B 892      88.865 -36.623 -13.216  1.00 44.150          H  
ATOM  13866  N   TYR B 893      92.025 -35.025 -16.430  1.00 27.120          N  
ATOM  13867  CA  TYR B 893      92.835 -34.683 -17.593  1.00 27.590          C  
ATOM  13868  C   TYR B 893      94.249 -35.268 -17.485  1.00 28.430          C  
ATOM  13869  O   TYR B 893      94.773 -35.794 -18.466  1.00 28.440          O  
ATOM  13870  CB  TYR B 893      92.880 -33.172 -17.790  1.00 38.440          C  
ATOM  13871  CG  TYR B 893      91.619 -32.591 -18.353  1.00 38.440          C  
ATOM  13872  CD1 TYR B 893      90.936 -31.659 -17.625  1.00 38.440          C  
ATOM  13873  CD2 TYR B 893      91.146 -32.988 -19.588  1.00 38.440          C  
ATOM  13874  CE1 TYR B 893      89.772 -31.110 -18.100  1.00 38.440          C  
ATOM  13875  CE2 TYR B 893      89.990 -32.435 -20.070  1.00 38.440          C  
ATOM  13876  CZ  TYR B 893      89.299 -31.504 -19.329  1.00 38.440          C  
ATOM  13877  OH  TYR B 893      88.145 -30.953 -19.830  1.00 38.440          O  
ATOM  13878  H   TYR B 893      91.563 -34.304 -15.861  1.00 32.540          H  
ATOM  13879  HA  TYR B 893      92.370 -35.128 -18.468  1.00 33.110          H  
ATOM  13880 1HB  TYR B 893      93.076 -32.690 -16.830  1.00 46.130          H  
ATOM  13881 2HB  TYR B 893      93.668 -32.916 -18.438  1.00 46.130          H  
ATOM  13882  HD1 TYR B 893      91.328 -31.356 -16.664  1.00 46.130          H  
ATOM  13883  HD2 TYR B 893      91.685 -33.727 -20.178  1.00 46.130          H  
ATOM  13884  HE1 TYR B 893      89.235 -30.366 -17.510  1.00 46.130          H  
ATOM  13885  HE2 TYR B 893      89.606 -32.723 -21.039  1.00 46.130          H  
ATOM  13886  HH  TYR B 893      88.033 -31.219 -20.746  1.00 46.130          H  
ATOM  13887  N   LYS B 894      94.870 -35.213 -16.303  1.00 29.190          N  
ATOM  13888  CA  LYS B 894      96.203 -35.794 -16.146  1.00 30.100          C  
ATOM  13889  C   LYS B 894      96.158 -37.288 -16.486  1.00 29.580          C  
ATOM  13890  O   LYS B 894      97.038 -37.797 -17.187  1.00 29.980          O  
ATOM  13891  CB  LYS B 894      96.734 -35.579 -14.728  1.00 41.780          C  
ATOM  13892  CG  LYS B 894      98.167 -36.089 -14.486  1.00 41.780          C  
ATOM  13893  CD  LYS B 894      98.621 -35.779 -13.051  1.00 41.780          C  
ATOM  13894  CE  LYS B 894     100.106 -36.106 -12.806  1.00 41.780          C  
ATOM  13895  NZ  LYS B 894     100.414 -37.575 -12.911  1.00 41.780          N  
ATOM  13896  H   LYS B 894      94.418 -34.742 -15.529  1.00 35.030          H  
ATOM  13897  HA  LYS B 894      96.881 -35.311 -16.848  1.00 36.120          H  
ATOM  13898 1HB  LYS B 894      96.712 -34.515 -14.494  1.00 50.130          H  
ATOM  13899 2HB  LYS B 894      96.072 -36.080 -14.016  1.00 50.130          H  
ATOM  13900 1HG  LYS B 894      98.205 -37.170 -14.656  1.00 50.130          H  
ATOM  13901 2HG  LYS B 894      98.844 -35.606 -15.187  1.00 50.130          H  
ATOM  13902 1HD  LYS B 894      98.455 -34.720 -12.841  1.00 50.130          H  
ATOM  13903 2HD  LYS B 894      98.016 -36.361 -12.355  1.00 50.130          H  
ATOM  13904 1HE  LYS B 894     100.714 -35.568 -13.533  1.00 50.130          H  
ATOM  13905 2HE  LYS B 894     100.371 -35.766 -11.806  1.00 50.130          H  
ATOM  13906 1HZ  LYS B 894     101.390 -37.738 -12.739  1.00 50.130          H  
ATOM  13907 2HZ  LYS B 894      99.874 -38.098 -12.244  1.00 50.130          H  
ATOM  13908 3HZ  LYS B 894     100.198 -37.929 -13.854  1.00 50.130          H  
ATOM  13909  N   THR B 895      95.119 -37.983 -16.000  1.00 28.680          N  
ATOM  13910  CA  THR B 895      94.947 -39.411 -16.270  1.00 28.170          C  
ATOM  13911  C   THR B 895      94.820 -39.687 -17.771  1.00 27.670          C  
ATOM  13912  O   THR B 895      95.470 -40.601 -18.283  1.00 27.900          O  
ATOM  13913  CB  THR B 895      93.717 -39.980 -15.518  1.00 39.640          C  
ATOM  13914  OG1 THR B 895      93.919 -39.856 -14.100  1.00 39.640          O  
ATOM  13915  CG2 THR B 895      93.510 -41.442 -15.873  1.00 39.640          C  
ATOM  13916  H   THR B 895      94.454 -37.505 -15.384  1.00 34.420          H  
ATOM  13917  HA  THR B 895      95.834 -39.933 -15.907  1.00 33.800          H  
ATOM  13918  HB  THR B 895      92.829 -39.424 -15.796  1.00 47.570          H  
ATOM  13919  HG1 THR B 895      93.923 -38.917 -13.859  1.00 47.570          H  
ATOM  13920 1HG2 THR B 895      92.645 -41.824 -15.336  1.00 47.570          H  
ATOM  13921 2HG2 THR B 895      93.335 -41.536 -16.936  1.00 47.570          H  
ATOM  13922 3HG2 THR B 895      94.394 -42.016 -15.597  1.00 47.570          H  
ATOM  13923  N   ILE B 896      94.009 -38.888 -18.475  1.00 27.030          N  
ATOM  13924  CA  ILE B 896      93.811 -39.055 -19.916  1.00 26.490          C  
ATOM  13925  C   ILE B 896      95.134 -38.887 -20.637  1.00 27.450          C  
ATOM  13926  O   ILE B 896      95.435 -39.627 -21.578  1.00 27.340          O  
ATOM  13927  CB  ILE B 896      92.773 -38.052 -20.473  1.00 37.300          C  
ATOM  13928  CG1 ILE B 896      91.363 -38.433 -19.919  1.00 37.300          C  
ATOM  13929  CG2 ILE B 896      92.808 -37.995 -22.037  1.00 37.300          C  
ATOM  13930  CD1 ILE B 896      90.286 -37.397 -20.148  1.00 37.300          C  
ATOM  13931  H   ILE B 896      93.485 -38.175 -17.959  1.00 32.440          H  
ATOM  13932  HA  ILE B 896      93.444 -40.065 -20.097  1.00 31.790          H  
ATOM  13933  HB  ILE B 896      93.010 -37.061 -20.083  1.00 44.760          H  
ATOM  13934 1HG1 ILE B 896      91.049 -39.371 -20.378  1.00 44.760          H  
ATOM  13935 2HG1 ILE B 896      91.452 -38.595 -18.845  1.00 44.760          H  
ATOM  13936 1HG2 ILE B 896      92.096 -37.272 -22.390  1.00 44.760          H  
ATOM  13937 2HG2 ILE B 896      93.796 -37.701 -22.391  1.00 44.760          H  
ATOM  13938 3HG2 ILE B 896      92.557 -38.962 -22.442  1.00 44.760          H  
ATOM  13939 1HD1 ILE B 896      89.356 -37.740 -19.728  1.00 44.760          H  
ATOM  13940 2HD1 ILE B 896      90.566 -36.456 -19.678  1.00 44.760          H  
ATOM  13941 3HD1 ILE B 896      90.149 -37.251 -21.188  1.00 44.760          H  
ATOM  13942  N   MET B 897      95.900 -37.873 -20.257  1.00 28.400          N  
ATOM  13943  CA  MET B 897      97.197 -37.659 -20.857  1.00 29.350          C  
ATOM  13944  C   MET B 897      98.093 -38.874 -20.680  1.00 29.870          C  
ATOM  13945  O   MET B 897      98.637 -39.409 -21.645  1.00 30.060          O  
ATOM  13946  CB  MET B 897      97.854 -36.474 -20.198  1.00 40.710          C  
ATOM  13947  CG  MET B 897      99.247 -36.125 -20.651  1.00 40.710          C  
ATOM  13948  SD  MET B 897      99.965 -34.831 -19.607  1.00 40.710          S  
ATOM  13949  CE  MET B 897     100.250 -35.721 -18.045  1.00 40.710          C  
ATOM  13950  H   MET B 897      95.564 -37.237 -19.523  1.00 34.080          H  
ATOM  13951  HA  MET B 897      97.069 -37.459 -21.912  1.00 35.220          H  
ATOM  13952 1HB  MET B 897      97.250 -35.640 -20.374  1.00 48.850          H  
ATOM  13953 2HB  MET B 897      97.852 -36.629 -19.148  1.00 48.850          H  
ATOM  13954 1HG  MET B 897      99.897 -37.000 -20.618  1.00 48.850          H  
ATOM  13955 2HG  MET B 897      99.209 -35.763 -21.686  1.00 48.850          H  
ATOM  13956 1HE  MET B 897     100.703 -35.043 -17.322  1.00 48.850          H  
ATOM  13957 2HE  MET B 897      99.315 -36.094 -17.634  1.00 48.850          H  
ATOM  13958 3HE  MET B 897     100.923 -36.562 -18.222  1.00 48.850          H  
ATOM  13959  N   GLU B 898      98.202 -39.380 -19.457  1.00 30.070          N  
ATOM  13960  CA  GLU B 898      99.075 -40.521 -19.230  1.00 30.630          C  
ATOM  13961  C   GLU B 898      98.642 -41.763 -20.013  1.00 29.920          C  
ATOM  13962  O   GLU B 898      99.484 -42.511 -20.515  1.00 30.420          O  
ATOM  13963  CB  GLU B 898      99.131 -40.838 -17.737  1.00 42.660          C  
ATOM  13964  CG  GLU B 898      99.872 -39.797 -16.907  1.00 42.660          C  
ATOM  13965  CD  GLU B 898      99.818 -40.078 -15.437  1.00 42.660          C  
ATOM  13966  OE1 GLU B 898      99.123 -40.988 -15.052  1.00 42.660          O  
ATOM  13967  OE2 GLU B 898     100.480 -39.375 -14.688  1.00 42.660          O  
ATOM  13968  H   GLU B 898      97.714 -38.936 -18.669  1.00 36.080          H  
ATOM  13969  HA  GLU B 898     100.076 -40.247 -19.561  1.00 36.760          H  
ATOM  13970 1HB  GLU B 898      98.110 -40.909 -17.351  1.00 51.190          H  
ATOM  13971 2HB  GLU B 898      99.608 -41.805 -17.586  1.00 51.190          H  
ATOM  13972 1HG  GLU B 898     100.913 -39.769 -17.225  1.00 51.190          H  
ATOM  13973 2HG  GLU B 898      99.438 -38.818 -17.102  1.00 51.190          H  
ATOM  13974  N   GLN B 899      97.330 -41.982 -20.108  1.00 28.770          N  
ATOM  13975  CA  GLN B 899      96.774 -43.127 -20.815  1.00 28.020          C  
ATOM  13976  C   GLN B 899      96.851 -43.066 -22.350  1.00 27.800          C  
ATOM  13977  O   GLN B 899      97.108 -44.093 -22.988  1.00 27.700          O  
ATOM  13978  CB  GLN B 899      95.323 -43.304 -20.396  1.00 39.530          C  
ATOM  13979  CG  GLN B 899      95.131 -43.751 -18.970  1.00 39.530          C  
ATOM  13980  CD  GLN B 899      93.682 -43.789 -18.593  1.00 39.530          C  
ATOM  13981  OE1 GLN B 899      92.866 -43.049 -19.146  1.00 39.530          O  
ATOM  13982  NE2 GLN B 899      93.343 -44.642 -17.641  1.00 39.530          N  
ATOM  13983  H   GLN B 899      96.693 -41.343 -19.624  1.00 34.520          H  
ATOM  13984  HA  GLN B 899      97.328 -44.007 -20.496  1.00 33.620          H  
ATOM  13985 1HB  GLN B 899      94.818 -42.345 -20.499  1.00 47.430          H  
ATOM  13986 2HB  GLN B 899      94.830 -44.008 -21.059  1.00 47.430          H  
ATOM  13987 1HG  GLN B 899      95.551 -44.739 -18.841  1.00 47.430          H  
ATOM  13988 2HG  GLN B 899      95.639 -43.059 -18.307  1.00 47.430          H  
ATOM  13989 1HE2 GLN B 899      92.392 -44.708 -17.342  1.00 47.430          H  
ATOM  13990 2HE2 GLN B 899      94.043 -45.213 -17.208  1.00 47.430          H  
ATOM  13991  N   PHE B 900      96.613 -41.886 -22.952  1.00 27.730          N  
ATOM  13992  CA  PHE B 900      96.560 -41.800 -24.413  1.00 27.500          C  
ATOM  13993  C   PHE B 900      97.597 -40.891 -25.102  1.00 28.260          C  
ATOM  13994  O   PHE B 900      97.714 -40.921 -26.330  1.00 28.010          O  
ATOM  13995  CB  PHE B 900      95.153 -41.348 -24.779  1.00 38.590          C  
ATOM  13996  CG  PHE B 900      94.154 -42.246 -24.169  1.00 38.590          C  
ATOM  13997  CD1 PHE B 900      93.458 -41.813 -23.068  1.00 38.590          C  
ATOM  13998  CD2 PHE B 900      93.931 -43.520 -24.630  1.00 38.590          C  
ATOM  13999  CE1 PHE B 900      92.558 -42.604 -22.445  1.00 38.590          C  
ATOM  14000  CE2 PHE B 900      93.030 -44.316 -23.996  1.00 38.590          C  
ATOM  14001  CZ  PHE B 900      92.341 -43.850 -22.906  1.00 38.590          C  
ATOM  14002  H   PHE B 900      96.364 -41.072 -22.385  1.00 33.280          H  
ATOM  14003  HA  PHE B 900      96.708 -42.803 -24.804  1.00 33.000          H  
ATOM  14004 1HB  PHE B 900      94.974 -40.347 -24.398  1.00 46.310          H  
ATOM  14005 2HB  PHE B 900      95.018 -41.341 -25.857  1.00 46.310          H  
ATOM  14006  HD1 PHE B 900      93.644 -40.826 -22.691  1.00 46.310          H  
ATOM  14007  HD2 PHE B 900      94.484 -43.894 -25.494  1.00 46.310          H  
ATOM  14008  HE1 PHE B 900      92.006 -42.242 -21.567  1.00 46.310          H  
ATOM  14009  HE2 PHE B 900      92.861 -45.310 -24.349  1.00 46.310          H  
ATOM  14010  HZ  PHE B 900      91.609 -44.469 -22.405  1.00 46.310          H  
ATOM  14011  N   ASN B 901      98.295 -40.051 -24.333  1.00 29.170          N  
ATOM  14012  CA  ASN B 901      99.279 -39.054 -24.761  1.00 29.950          C  
ATOM  14013  C   ASN B 901      98.897 -37.864 -25.691  1.00 29.460          C  
ATOM  14014  O   ASN B 901      99.773 -37.415 -26.434  1.00 29.870          O  
ATOM  14015  CB  ASN B 901     100.455 -39.778 -25.404  1.00 41.620          C  
ATOM  14016  CG  ASN B 901     101.155 -40.714 -24.466  1.00 41.620          C  
ATOM  14017  OD1 ASN B 901     101.462 -40.377 -23.315  1.00 41.620          O  
ATOM  14018  ND2 ASN B 901     101.425 -41.906 -24.946  1.00 41.620          N  
ATOM  14019  H   ASN B 901      98.187 -40.077 -23.319  1.00 35.000          H  
ATOM  14020  HA  ASN B 901      99.648 -38.592 -23.842  1.00 35.940          H  
ATOM  14021 1HB  ASN B 901     100.127 -40.333 -26.278  1.00 49.940          H  
ATOM  14022 2HB  ASN B 901     101.187 -39.050 -25.745  1.00 49.940          H  
ATOM  14023 1HD2 ASN B 901     101.888 -42.581 -24.371  1.00 49.940          H  
ATOM  14024 2HD2 ASN B 901     101.159 -42.140 -25.882  1.00 49.940          H  
ATOM  14025  N   PRO B 902      97.658 -37.314 -25.723  1.00 28.580          N  
ATOM  14026  CA  PRO B 902      97.353 -36.111 -26.465  1.00 28.140          C  
ATOM  14027  C   PRO B 902      97.922 -34.972 -25.657  1.00 27.880          C  
ATOM  14028  O   PRO B 902      97.995 -35.096 -24.434  1.00 28.160          O  
ATOM  14029  CB  PRO B 902      95.827 -36.070 -26.458  1.00 42.210          C  
ATOM  14030  CG  PRO B 902      95.455 -36.771 -25.169  1.00 42.210          C  
ATOM  14031  CD  PRO B 902      96.495 -37.872 -25.029  1.00 42.210          C  
ATOM  14032  HA  PRO B 902      97.777 -36.161 -27.476  1.00 33.770          H  
ATOM  14033 1HB  PRO B 902      95.488 -35.027 -26.490  1.00 50.650          H  
ATOM  14034 2HB  PRO B 902      95.437 -36.564 -27.350  1.00 50.650          H  
ATOM  14035 1HG  PRO B 902      95.481 -36.058 -24.324  1.00 50.650          H  
ATOM  14036 2HG  PRO B 902      94.426 -37.156 -25.221  1.00 50.650          H  
ATOM  14037 1HD  PRO B 902      96.693 -38.069 -23.984  1.00 50.650          H  
ATOM  14038 2HD  PRO B 902      96.129 -38.730 -25.572  1.00 50.650          H  
ATOM  14039  N   SER B 903      98.251 -33.849 -26.268  1.00 27.380          N  
ATOM  14040  CA  SER B 903      98.564 -32.712 -25.423  1.00 27.070          C  
ATOM  14041  C   SER B 903      97.263 -32.305 -24.774  1.00 26.800          C  
ATOM  14042  O   SER B 903      96.255 -32.156 -25.473  1.00 26.200          O  
ATOM  14043  CB  SER B 903      99.135 -31.553 -26.205  1.00 38.020          C  
ATOM  14044  OG  SER B 903      99.294 -30.445 -25.356  1.00 38.020          O  
ATOM  14045  H   SER B 903      98.243 -33.758 -27.281  1.00 32.860          H  
ATOM  14046  HA  SER B 903      99.273 -33.014 -24.650  1.00 32.480          H  
ATOM  14047 1HB  SER B 903     100.095 -31.834 -26.635  1.00 45.630          H  
ATOM  14048 2HB  SER B 903      98.468 -31.295 -27.022  1.00 45.630          H  
ATOM  14049  HG  SER B 903      99.690 -29.748 -25.887  1.00 45.630          H  
ATOM  14050  N   LEU B 904      97.253 -32.061 -23.468  1.00 27.230          N  
ATOM  14051  CA  LEU B 904      95.993 -31.675 -22.846  1.00 26.990          C  
ATOM  14052  C   LEU B 904      95.479 -30.362 -23.363  1.00 27.330          C  
ATOM  14053  O   LEU B 904      94.272 -30.154 -23.461  1.00 27.030          O  
ATOM  14054  CB  LEU B 904      96.102 -31.689 -21.335  1.00 37.880          C  
ATOM  14055  CG  LEU B 904      96.251 -33.097 -20.747  1.00 37.880          C  
ATOM  14056  CD1 LEU B 904      96.551 -32.977 -19.245  1.00 37.880          C  
ATOM  14057  CD2 LEU B 904      94.925 -33.965 -21.025  1.00 37.880          C  
ATOM  14058  H   LEU B 904      98.098 -32.182 -22.925  1.00 32.680          H  
ATOM  14059  HA  LEU B 904      95.265 -32.404 -23.138  1.00 32.390          H  
ATOM  14060 1HB  LEU B 904      96.965 -31.098 -21.037  1.00 45.460          H  
ATOM  14061 2HB  LEU B 904      95.202 -31.236 -20.912  1.00 45.460          H  
ATOM  14062  HG  LEU B 904      97.097 -33.590 -21.218  1.00 45.460          H  
ATOM  14063 1HD1 LEU B 904      96.679 -33.963 -18.819  1.00 45.460          H  
ATOM  14064 2HD1 LEU B 904      97.467 -32.406 -19.105  1.00 45.460          H  
ATOM  14065 3HD1 LEU B 904      95.751 -32.474 -18.743  1.00 45.460          H  
ATOM  14066 1HD2 LEU B 904      95.045 -34.947 -20.618  1.00 45.460          H  
ATOM  14067 2HD2 LEU B 904      94.076 -33.492 -20.567  1.00 45.460          H  
ATOM  14068 3HD2 LEU B 904      94.725 -34.087 -22.073  1.00 45.460          H  
ATOM  14069  N   ARG B 905      96.367 -29.474 -23.787  1.00 27.990          N  
ATOM  14070  CA  ARG B 905      95.888 -28.217 -24.326  1.00 28.350          C  
ATOM  14071  C   ARG B 905      94.957 -28.471 -25.516  1.00 28.080          C  
ATOM  14072  O   ARG B 905      93.954 -27.770 -25.675  1.00 28.020          O  
ATOM  14073  CB  ARG B 905      97.046 -27.343 -24.786  1.00 39.550          C  
ATOM  14074  CG  ARG B 905      97.926 -26.799 -23.672  1.00 39.550          C  
ATOM  14075  CD  ARG B 905      98.934 -25.827 -24.179  1.00 39.550          C  
ATOM  14076  NE  ARG B 905      99.842 -25.399 -23.117  1.00 39.550          N  
ATOM  14077  CZ  ARG B 905     101.065 -25.926 -22.850  1.00 39.550          C  
ATOM  14078  NH1 ARG B 905     101.567 -26.909 -23.581  1.00 39.550          N  
ATOM  14079  NH2 ARG B 905     101.768 -25.444 -21.837  1.00 39.550          N  
ATOM  14080  H   ARG B 905      97.360 -29.653 -23.696  1.00 33.590          H  
ATOM  14081  HA  ARG B 905      95.330 -27.693 -23.549  1.00 34.020          H  
ATOM  14082 1HB  ARG B 905      97.680 -27.917 -25.461  1.00 47.460          H  
ATOM  14083 2HB  ARG B 905      96.656 -26.496 -25.348  1.00 47.460          H  
ATOM  14084 1HG  ARG B 905      97.304 -26.292 -22.935  1.00 47.460          H  
ATOM  14085 2HG  ARG B 905      98.454 -27.622 -23.192  1.00 47.460          H  
ATOM  14086 1HD  ARG B 905      99.510 -26.268 -24.987  1.00 47.460          H  
ATOM  14087 2HD  ARG B 905      98.416 -24.943 -24.553  1.00 47.460          H  
ATOM  14088  HE  ARG B 905      99.521 -24.648 -22.518  1.00 47.460          H  
ATOM  14089 1HH1 ARG B 905     101.060 -27.283 -24.369  1.00 47.460          H  
ATOM  14090 2HH1 ARG B 905     102.479 -27.284 -23.361  1.00 47.460          H  
ATOM  14091 1HH2 ARG B 905     101.393 -24.693 -21.273  1.00 47.460          H  
ATOM  14092 2HH2 ARG B 905     102.679 -25.823 -21.625  1.00 47.460          H  
ATOM  14093  N   ASN B 906      95.283 -29.473 -26.349  1.00 27.950          N  
ATOM  14094  CA  ASN B 906      94.499 -29.782 -27.530  1.00 27.770          C  
ATOM  14095  C   ASN B 906      93.334 -30.686 -27.179  1.00 27.270          C  
ATOM  14096  O   ASN B 906      92.247 -30.570 -27.742  1.00 27.110          O  
ATOM  14097  CB  ASN B 906      95.375 -30.414 -28.581  1.00 38.950          C  
ATOM  14098  CG  ASN B 906      96.344 -29.431 -29.184  1.00 38.950          C  
ATOM  14099  OD1 ASN B 906      96.086 -28.224 -29.256  1.00 38.950          O  
ATOM  14100  ND2 ASN B 906      97.474 -29.923 -29.611  1.00 38.950          N  
ATOM  14101  H   ASN B 906      96.078 -30.068 -26.138  1.00 33.540          H  
ATOM  14102  HA  ASN B 906      94.091 -28.856 -27.930  1.00 33.320          H  
ATOM  14103 1HB  ASN B 906      95.931 -31.243 -28.138  1.00 46.740          H  
ATOM  14104 2HB  ASN B 906      94.747 -30.824 -29.361  1.00 46.740          H  
ATOM  14105 1HD2 ASN B 906      98.161 -29.315 -30.018  1.00 46.740          H  
ATOM  14106 2HD2 ASN B 906      97.659 -30.902 -29.533  1.00 46.740          H  
ATOM  14107  N   PHE B 907      93.543 -31.598 -26.232  1.00 27.020          N  
ATOM  14108  CA  PHE B 907      92.478 -32.504 -25.845  1.00 26.510          C  
ATOM  14109  C   PHE B 907      91.291 -31.663 -25.405  1.00 26.280          C  
ATOM  14110  O   PHE B 907      90.152 -31.894 -25.821  1.00 25.960          O  
ATOM  14111  CB  PHE B 907      92.909 -33.445 -24.724  1.00 37.320          C  
ATOM  14112  CG  PHE B 907      91.830 -34.356 -24.315  1.00 37.320          C  
ATOM  14113  CD1 PHE B 907      91.521 -35.443 -25.086  1.00 37.320          C  
ATOM  14114  CD2 PHE B 907      91.107 -34.127 -23.174  1.00 37.320          C  
ATOM  14115  CE1 PHE B 907      90.497 -36.288 -24.738  1.00 37.320          C  
ATOM  14116  CE2 PHE B 907      90.087 -34.967 -22.822  1.00 37.320          C  
ATOM  14117  CZ  PHE B 907      89.775 -36.049 -23.611  1.00 37.320          C  
ATOM  14118  H   PHE B 907      94.466 -31.680 -25.801  1.00 32.420          H  
ATOM  14119  HA  PHE B 907      92.180 -33.097 -26.710  1.00 31.810          H  
ATOM  14120 1HB  PHE B 907      93.773 -34.027 -25.032  1.00 44.780          H  
ATOM  14121 2HB  PHE B 907      93.190 -32.858 -23.864  1.00 44.780          H  
ATOM  14122  HD1 PHE B 907      92.096 -35.617 -25.983  1.00 44.780          H  
ATOM  14123  HD2 PHE B 907      91.351 -33.265 -22.559  1.00 44.780          H  
ATOM  14124  HE1 PHE B 907      90.259 -37.143 -25.358  1.00 44.780          H  
ATOM  14125  HE2 PHE B 907      89.523 -34.789 -21.926  1.00 44.780          H  
ATOM  14126  HZ  PHE B 907      88.955 -36.721 -23.330  1.00 44.780          H  
ATOM  14127  N   ILE B 908      91.574 -30.677 -24.546  1.00 26.480          N  
ATOM  14128  CA  ILE B 908      90.562 -29.774 -24.054  1.00 26.340          C  
ATOM  14129  C   ILE B 908      90.064 -28.850 -25.160  1.00 26.630          C  
ATOM  14130  O   ILE B 908      88.866 -28.806 -25.429  1.00 26.330          O  
ATOM  14131  CB  ILE B 908      91.138 -28.909 -22.914  1.00 36.930          C  
ATOM  14132  CG1 ILE B 908      91.458 -29.817 -21.731  1.00 36.930          C  
ATOM  14133  CG2 ILE B 908      90.103 -27.808 -22.510  1.00 36.930          C  
ATOM  14134  CD1 ILE B 908      92.325 -29.213 -20.648  1.00 36.930          C  
ATOM  14135  H   ILE B 908      92.541 -30.552 -24.233  1.00 31.780          H  
ATOM  14136  HA  ILE B 908      89.724 -30.360 -23.682  1.00 31.610          H  
ATOM  14137  HB  ILE B 908      92.073 -28.445 -23.240  1.00 44.320          H  
ATOM  14138 1HG1 ILE B 908      90.531 -30.094 -21.300  1.00 44.320          H  
ATOM  14139 2HG1 ILE B 908      91.958 -30.711 -22.097  1.00 44.320          H  
ATOM  14140 1HG2 ILE B 908      90.502 -27.201 -21.706  1.00 44.320          H  
ATOM  14141 2HG2 ILE B 908      89.887 -27.156 -23.354  1.00 44.320          H  
ATOM  14142 3HG2 ILE B 908      89.177 -28.282 -22.179  1.00 44.320          H  
ATOM  14143 1HD1 ILE B 908      92.476 -29.950 -19.860  1.00 44.320          H  
ATOM  14144 2HD1 ILE B 908      93.292 -28.937 -21.075  1.00 44.320          H  
ATOM  14145 3HD1 ILE B 908      91.852 -28.336 -20.226  1.00 44.320          H  
ATOM  14146  N   ALA B 909      90.970 -28.152 -25.864  1.00 27.190          N  
ATOM  14147  CA  ALA B 909      90.549 -27.191 -26.876  1.00 27.490          C  
ATOM  14148  C   ALA B 909      89.678 -27.803 -27.957  1.00 27.050          C  
ATOM  14149  O   ALA B 909      88.727 -27.172 -28.427  1.00 27.030          O  
ATOM  14150  CB  ALA B 909      91.759 -26.547 -27.518  1.00 38.370          C  
ATOM  14151  H   ALA B 909      91.968 -28.202 -25.642  1.00 32.630          H  
ATOM  14152  HA  ALA B 909      89.971 -26.420 -26.372  1.00 32.990          H  
ATOM  14153 1HB  ALA B 909      91.434 -25.798 -28.235  1.00 46.040          H  
ATOM  14154 2HB  ALA B 909      92.368 -26.073 -26.750  1.00 46.040          H  
ATOM  14155 3HB  ALA B 909      92.344 -27.305 -28.025  1.00 46.040          H  
ATOM  14156  N   MET B 910      89.918 -29.046 -28.340  1.00 26.690          N  
ATOM  14157  CA  MET B 910      89.118 -29.633 -29.398  1.00 26.300          C  
ATOM  14158  C   MET B 910      87.641 -29.702 -29.043  1.00 25.760          C  
ATOM  14159  O   MET B 910      86.810 -29.848 -29.926  1.00 25.690          O  
ATOM  14160  CB  MET B 910      89.633 -31.000 -29.780  1.00 36.980          C  
ATOM  14161  CG  MET B 910      89.106 -31.471 -31.127  1.00 36.980          C  
ATOM  14162  SD  MET B 910      89.620 -30.465 -32.462  1.00 36.980          S  
ATOM  14163  CE  MET B 910      91.261 -31.021 -32.620  1.00 36.980          C  
ATOM  14164  H   MET B 910      90.710 -29.570 -27.958  1.00 32.030          H  
ATOM  14165  HA  MET B 910      89.178 -28.996 -30.265  1.00 31.560          H  
ATOM  14166 1HB  MET B 910      90.713 -30.997 -29.774  1.00 44.370          H  
ATOM  14167 2HB  MET B 910      89.321 -31.720 -29.019  1.00 44.370          H  
ATOM  14168 1HG  MET B 910      89.441 -32.476 -31.304  1.00 44.370          H  
ATOM  14169 2HG  MET B 910      88.041 -31.455 -31.142  1.00 44.370          H  
ATOM  14170 1HE  MET B 910      91.724 -30.484 -33.400  1.00 44.370          H  
ATOM  14171 2HE  MET B 910      91.811 -30.842 -31.708  1.00 44.370          H  
ATOM  14172 3HE  MET B 910      91.264 -32.082 -32.852  1.00 44.370          H  
ATOM  14173  N   GLY B 911      87.300 -29.698 -27.755  1.00 25.390          N  
ATOM  14174  CA  GLY B 911      85.907 -29.762 -27.345  1.00 24.880          C  
ATOM  14175  C   GLY B 911      85.348 -28.375 -26.984  1.00 25.330          C  
ATOM  14176  O   GLY B 911      84.212 -28.268 -26.514  1.00 25.320          O  
ATOM  14177  H   GLY B 911      88.013 -29.553 -27.033  1.00 30.470          H  
ATOM  14178 1HA  GLY B 911      85.310 -30.206 -28.143  1.00 29.860          H  
ATOM  14179 2HA  GLY B 911      85.824 -30.420 -26.482  1.00 29.860          H  
ATOM  14180  N   LYS B 912      86.158 -27.318 -27.158  1.00 25.750          N  
ATOM  14181  CA  LYS B 912      85.767 -25.953 -26.788  1.00 26.210          C  
ATOM  14182  C   LYS B 912      85.755 -25.007 -27.991  1.00 26.690          C  
ATOM  14183  O   LYS B 912      84.837 -24.200 -28.153  1.00 26.760          O  
ATOM  14184  CB  LYS B 912      86.731 -25.388 -25.731  1.00 36.510          C  
ATOM  14185  CG  LYS B 912      86.833 -26.180 -24.406  1.00 36.510          C  
ATOM  14186  CD  LYS B 912      85.537 -26.196 -23.610  1.00 36.510          C  
ATOM  14187  CE  LYS B 912      85.733 -26.910 -22.278  1.00 36.510          C  
ATOM  14188  NZ  LYS B 912      84.472 -26.962 -21.477  1.00 36.510          N  
ATOM  14189  H   LYS B 912      87.074 -27.467 -27.576  1.00 30.900          H  
ATOM  14190  HA  LYS B 912      84.758 -25.975 -26.385  1.00 31.450          H  
ATOM  14191 1HB  LYS B 912      87.732 -25.347 -26.158  1.00 43.810          H  
ATOM  14192 2HB  LYS B 912      86.441 -24.368 -25.491  1.00 43.810          H  
ATOM  14193 1HG  LYS B 912      87.104 -27.208 -24.634  1.00 43.810          H  
ATOM  14194 2HG  LYS B 912      87.622 -25.751 -23.792  1.00 43.810          H  
ATOM  14195 1HD  LYS B 912      85.196 -25.175 -23.433  1.00 43.810          H  
ATOM  14196 2HD  LYS B 912      84.770 -26.730 -24.171  1.00 43.810          H  
ATOM  14197 1HE  LYS B 912      86.072 -27.928 -22.471  1.00 43.810          H  
ATOM  14198 2HE  LYS B 912      86.498 -26.388 -21.702  1.00 43.810          H  
ATOM  14199 1HZ  LYS B 912      84.644 -27.445 -20.605  1.00 43.810          H  
ATOM  14200 2HZ  LYS B 912      84.154 -26.023 -21.282  1.00 43.810          H  
ATOM  14201 3HZ  LYS B 912      83.760 -27.456 -21.999  1.00 43.810          H  
ATOM  14202  N   ASN B 913      86.786 -25.098 -28.827  1.00 27.040          N  
ATOM  14203  CA  ASN B 913      86.925 -24.253 -30.003  1.00 27.520          C  
ATOM  14204  C   ASN B 913      87.597 -25.042 -31.106  1.00 27.900          C  
ATOM  14205  O   ASN B 913      88.830 -25.096 -31.184  1.00 28.980          O  
ATOM  14206  CB  ASN B 913      87.696 -22.976 -29.668  1.00 38.340          C  
ATOM  14207  CG  ASN B 913      87.815 -21.978 -30.849  1.00 38.340          C  
ATOM  14208  OD1 ASN B 913      88.105 -22.361 -32.001  1.00 38.340          O  
ATOM  14209  ND2 ASN B 913      87.585 -20.713 -30.562  1.00 38.340          N  
ATOM  14210  H   ASN B 913      87.514 -25.785 -28.637  1.00 32.450          H  
ATOM  14211  HA  ASN B 913      85.931 -23.977 -30.359  1.00 33.020          H  
ATOM  14212 1HB  ASN B 913      87.206 -22.472 -28.834  1.00 46.000          H  
ATOM  14213 2HB  ASN B 913      88.701 -23.243 -29.341  1.00 46.000          H  
ATOM  14214 1HD2 ASN B 913      87.636 -20.020 -31.283  1.00 46.000          H  
ATOM  14215 2HD2 ASN B 913      87.348 -20.448 -29.626  1.00 46.000          H  
ATOM  14216  N   TYR B 914      86.771 -25.645 -31.957  1.00 26.980          N  
ATOM  14217  CA  TYR B 914      87.244 -26.516 -33.017  1.00 27.250          C  
ATOM  14218  C   TYR B 914      88.059 -25.791 -34.054  1.00 27.260          C  
ATOM  14219  O   TYR B 914      89.057 -26.305 -34.528  1.00 27.500          O  
ATOM  14220  CB  TYR B 914      86.078 -27.202 -33.721  1.00 38.040          C  
ATOM  14221  CG  TYR B 914      85.498 -28.387 -32.992  1.00 38.040          C  
ATOM  14222  CD1 TYR B 914      84.428 -28.216 -32.129  1.00 38.040          C  
ATOM  14223  CD2 TYR B 914      86.021 -29.667 -33.221  1.00 38.040          C  
ATOM  14224  CE1 TYR B 914      83.882 -29.305 -31.486  1.00 38.040          C  
ATOM  14225  CE2 TYR B 914      85.466 -30.764 -32.576  1.00 38.040          C  
ATOM  14226  CZ  TYR B 914      84.396 -30.577 -31.709  1.00 38.040          C  
ATOM  14227  OH  TYR B 914      83.826 -31.637 -31.059  1.00 38.040          O  
ATOM  14228  H   TYR B 914      85.776 -25.519 -31.830  1.00 32.380          H  
ATOM  14229  HA  TYR B 914      87.875 -27.284 -32.569  1.00 32.700          H  
ATOM  14230 1HB  TYR B 914      85.279 -26.474 -33.881  1.00 45.650          H  
ATOM  14231 2HB  TYR B 914      86.402 -27.536 -34.700  1.00 45.650          H  
ATOM  14232  HD1 TYR B 914      84.017 -27.223 -31.955  1.00 45.650          H  
ATOM  14233  HD2 TYR B 914      86.858 -29.800 -33.907  1.00 45.650          H  
ATOM  14234  HE1 TYR B 914      83.043 -29.170 -30.805  1.00 45.650          H  
ATOM  14235  HE2 TYR B 914      85.866 -31.766 -32.749  1.00 45.650          H  
ATOM  14236  HH  TYR B 914      84.290 -32.443 -31.295  1.00 45.650          H  
ATOM  14237  N   GLU B 915      87.697 -24.583 -34.430  1.00 27.100          N  
ATOM  14238  CA  GLU B 915      88.466 -23.989 -35.509  1.00 27.240          C  
ATOM  14239  C   GLU B 915      89.936 -23.799 -35.129  1.00 27.350          C  
ATOM  14240  O   GLU B 915      90.840 -24.151 -35.906  1.00 27.660          O  
ATOM  14241  CB  GLU B 915      87.818 -22.664 -35.912  1.00 38.080          C  
ATOM  14242  CG  GLU B 915      86.427 -22.828 -36.578  1.00 38.080          C  
ATOM  14243  CD  GLU B 915      85.298 -23.096 -35.584  1.00 38.080          C  
ATOM  14244  OE1 GLU B 915      85.563 -23.095 -34.402  1.00 38.080          O  
ATOM  14245  OE2 GLU B 915      84.193 -23.311 -36.010  1.00 38.080          O  
ATOM  14246  H   GLU B 915      86.888 -24.103 -34.026  1.00 32.520          H  
ATOM  14247  HA  GLU B 915      88.426 -24.664 -36.364  1.00 32.690          H  
ATOM  14248 1HB  GLU B 915      87.702 -22.034 -35.028  1.00 45.700          H  
ATOM  14249 2HB  GLU B 915      88.469 -22.137 -36.608  1.00 45.700          H  
ATOM  14250 1HG  GLU B 915      86.196 -21.921 -37.138  1.00 45.700          H  
ATOM  14251 2HG  GLU B 915      86.479 -23.654 -37.286  1.00 45.700          H  
ATOM  14252  N   LYS B 916      90.186 -23.319 -33.911  1.00 27.130          N  
ATOM  14253  CA  LYS B 916      91.559 -23.130 -33.490  1.00 27.190          C  
ATOM  14254  C   LYS B 916      92.217 -24.460 -33.161  1.00 26.920          C  
ATOM  14255  O   LYS B 916      93.387 -24.687 -33.496  1.00 26.890          O  
ATOM  14256  CB  LYS B 916      91.636 -22.196 -32.285  1.00 38.040          C  
ATOM  14257  CG  LYS B 916      91.301 -20.740 -32.595  1.00 38.040          C  
ATOM  14258  CD  LYS B 916      91.418 -19.864 -31.347  1.00 38.040          C  
ATOM  14259  CE  LYS B 916      91.102 -18.400 -31.658  1.00 38.040          C  
ATOM  14260  NZ  LYS B 916      91.214 -17.529 -30.444  1.00 38.040          N  
ATOM  14261  H   LYS B 916      89.408 -23.056 -33.298  1.00 32.560          H  
ATOM  14262  HA  LYS B 916      92.113 -22.680 -34.313  1.00 32.630          H  
ATOM  14263 1HB  LYS B 916      90.940 -22.547 -31.519  1.00 45.650          H  
ATOM  14264 2HB  LYS B 916      92.636 -22.234 -31.860  1.00 45.650          H  
ATOM  14265 1HG  LYS B 916      91.978 -20.370 -33.364  1.00 45.650          H  
ATOM  14266 2HG  LYS B 916      90.280 -20.687 -32.976  1.00 45.650          H  
ATOM  14267 1HD  LYS B 916      90.721 -20.224 -30.588  1.00 45.650          H  
ATOM  14268 2HD  LYS B 916      92.429 -19.931 -30.949  1.00 45.650          H  
ATOM  14269 1HE  LYS B 916      91.796 -18.039 -32.416  1.00 45.650          H  
ATOM  14270 2HE  LYS B 916      90.086 -18.331 -32.047  1.00 45.650          H  
ATOM  14271 1HZ  LYS B 916      90.998 -16.573 -30.694  1.00 45.650          H  
ATOM  14272 2HZ  LYS B 916      90.567 -17.844 -29.736  1.00 45.650          H  
ATOM  14273 3HZ  LYS B 916      92.156 -17.575 -30.081  1.00 45.650          H  
ATOM  14274  N   ALA B 917      91.480 -25.339 -32.475  1.00 26.750          N  
ATOM  14275  CA  ALA B 917      92.017 -26.618 -32.063  1.00 26.590          C  
ATOM  14276  C   ALA B 917      92.384 -27.490 -33.243  1.00 25.880          C  
ATOM  14277  O   ALA B 917      93.416 -28.162 -33.206  1.00 25.950          O  
ATOM  14278  CB  ALA B 917      91.024 -27.328 -31.207  1.00 37.290          C  
ATOM  14279  H   ALA B 917      90.510 -25.130 -32.225  1.00 32.100          H  
ATOM  14280  HA  ALA B 917      92.919 -26.431 -31.483  1.00 31.910          H  
ATOM  14281 1HB  ALA B 917      91.445 -28.272 -30.871  1.00 44.750          H  
ATOM  14282 2HB  ALA B 917      90.780 -26.709 -30.359  1.00 44.750          H  
ATOM  14283 3HB  ALA B 917      90.130 -27.505 -31.790  1.00 44.750          H  
ATOM  14284  N   LEU B 918      91.554 -27.485 -34.293  1.00 25.260          N  
ATOM  14285  CA  LEU B 918      91.821 -28.276 -35.471  1.00 24.610          C  
ATOM  14286  C   LEU B 918      93.077 -27.775 -36.118  1.00 24.760          C  
ATOM  14287  O   LEU B 918      93.934 -28.576 -36.489  1.00 24.540          O  
ATOM  14288  CB  LEU B 918      90.637 -28.207 -36.439  1.00 34.710          C  
ATOM  14289  CG  LEU B 918      89.340 -28.948 -35.984  1.00 34.710          C  
ATOM  14290  CD1 LEU B 918      88.199 -28.546 -36.883  1.00 34.710          C  
ATOM  14291  CD2 LEU B 918      89.518 -30.448 -36.066  1.00 34.710          C  
ATOM  14292  H   LEU B 918      90.704 -26.931 -34.271  1.00 30.310          H  
ATOM  14293  HA  LEU B 918      91.976 -29.299 -35.188  1.00 29.530          H  
ATOM  14294 1HB  LEU B 918      90.380 -27.154 -36.582  1.00 41.660          H  
ATOM  14295 2HB  LEU B 918      90.942 -28.612 -37.397  1.00 41.660          H  
ATOM  14296  HG  LEU B 918      89.105 -28.673 -34.963  1.00 41.660          H  
ATOM  14297 1HD1 LEU B 918      87.290 -29.051 -36.562  1.00 41.660          H  
ATOM  14298 2HD1 LEU B 918      88.055 -27.465 -36.819  1.00 41.660          H  
ATOM  14299 3HD1 LEU B 918      88.425 -28.823 -37.911  1.00 41.660          H  
ATOM  14300 1HD2 LEU B 918      88.599 -30.906 -35.752  1.00 41.660          H  
ATOM  14301 2HD2 LEU B 918      89.722 -30.721 -37.082  1.00 41.660          H  
ATOM  14302 3HD2 LEU B 918      90.322 -30.793 -35.435  1.00 41.660          H  
ATOM  14303  N   ALA B 919      93.254 -26.452 -36.214  1.00 25.190          N  
ATOM  14304  CA  ALA B 919      94.478 -25.961 -36.823  1.00 25.380          C  
ATOM  14305  C   ALA B 919      95.694 -26.439 -36.037  1.00 25.810          C  
ATOM  14306  O   ALA B 919      96.666 -26.924 -36.623  1.00 25.670          O  
ATOM  14307  CB  ALA B 919      94.459 -24.448 -36.882  1.00 35.460          C  
ATOM  14308  H   ALA B 919      92.515 -25.793 -35.939  1.00 30.230          H  
ATOM  14309  HA  ALA B 919      94.542 -26.359 -37.835  1.00 30.460          H  
ATOM  14310 1HB  ALA B 919      95.366 -24.089 -37.354  1.00 42.550          H  
ATOM  14311 2HB  ALA B 919      93.592 -24.120 -37.455  1.00 42.550          H  
ATOM  14312 3HB  ALA B 919      94.392 -24.051 -35.869  1.00 42.550          H  
ATOM  14313  N   GLY B 920      95.601 -26.393 -34.707  1.00 26.350          N  
ATOM  14314  CA  GLY B 920      96.690 -26.806 -33.835  1.00 26.890          C  
ATOM  14315  C   GLY B 920      97.111 -28.256 -34.054  1.00 26.400          C  
ATOM  14316  O   GLY B 920      98.296 -28.551 -34.288  1.00 26.560          O  
ATOM  14317  H   GLY B 920      94.762 -25.979 -34.281  1.00 31.620          H  
ATOM  14318 1HA  GLY B 920      97.543 -26.148 -33.990  1.00 32.270          H  
ATOM  14319 2HA  GLY B 920      96.371 -26.678 -32.799  1.00 32.270          H  
ATOM  14320  N   VAL B 921      96.139 -29.161 -33.975  1.00 25.820          N  
ATOM  14321  CA  VAL B 921      96.448 -30.575 -34.125  1.00 25.380          C  
ATOM  14322  C   VAL B 921      96.855 -30.883 -35.581  1.00 24.810          C  
ATOM  14323  O   VAL B 921      97.682 -31.772 -35.812  1.00 24.770          O  
ATOM  14324  CB  VAL B 921      95.283 -31.462 -33.625  1.00 35.710          C  
ATOM  14325  CG1 VAL B 921      94.920 -31.065 -32.196  1.00 35.710          C  
ATOM  14326  CG2 VAL B 921      94.139 -31.365 -34.506  1.00 35.710          C  
ATOM  14327  H   VAL B 921      95.185 -28.832 -33.791  1.00 30.980          H  
ATOM  14328  HA  VAL B 921      97.303 -30.793 -33.488  1.00 30.460          H  
ATOM  14329  HB  VAL B 921      95.614 -32.494 -33.597  1.00 42.850          H  
ATOM  14330 1HG1 VAL B 921      94.135 -31.682 -31.832  1.00 42.850          H  
ATOM  14331 2HG1 VAL B 921      95.766 -31.167 -31.570  1.00 42.850          H  
ATOM  14332 3HG1 VAL B 921      94.590 -30.038 -32.168  1.00 42.850          H  
ATOM  14333 1HG2 VAL B 921      93.350 -32.016 -34.154  1.00 42.850          H  
ATOM  14334 2HG2 VAL B 921      93.805 -30.353 -34.532  1.00 42.850          H  
ATOM  14335 3HG2 VAL B 921      94.422 -31.666 -35.450  1.00 42.850          H  
ATOM  14336  N   THR B 922      96.283 -30.149 -36.562  1.00 24.450          N  
ATOM  14337  CA  THR B 922      96.623 -30.327 -37.973  1.00 23.900          C  
ATOM  14338  C   THR B 922      98.100 -30.067 -38.184  1.00 24.580          C  
ATOM  14339  O   THR B 922      98.776 -30.834 -38.874  1.00 24.320          O  
ATOM  14340  CB  THR B 922      95.842 -29.362 -38.916  1.00 33.680          C  
ATOM  14341  OG1 THR B 922      94.438 -29.596 -38.831  1.00 33.680          O  
ATOM  14342  CG2 THR B 922      96.270 -29.580 -40.356  1.00 33.680          C  
ATOM  14343  H   THR B 922      95.569 -29.457 -36.326  1.00 29.340          H  
ATOM  14344  HA  THR B 922      96.415 -31.352 -38.265  1.00 28.680          H  
ATOM  14345  HB  THR B 922      96.047 -28.334 -38.636  1.00 40.420          H  
ATOM  14346  HG1 THR B 922      94.118 -29.284 -37.970  1.00 40.420          H  
ATOM  14347 1HG2 THR B 922      95.713 -28.900 -40.995  1.00 40.420          H  
ATOM  14348 2HG2 THR B 922      97.333 -29.387 -40.475  1.00 40.420          H  
ATOM  14349 3HG2 THR B 922      96.054 -30.608 -40.641  1.00 40.420          H  
ATOM  14350  N   TYR B 923      98.603 -28.969 -37.612  1.00 25.470          N  
ATOM  14351  CA  TYR B 923     100.006 -28.628 -37.754  1.00 26.140          C  
ATOM  14352  C   TYR B 923     100.908 -29.651 -37.073  1.00 26.280          C  
ATOM  14353  O   TYR B 923     101.972 -29.986 -37.596  1.00 26.410          O  
ATOM  14354  CB  TYR B 923     100.300 -27.234 -37.183  1.00 36.330          C  
ATOM  14355  CG  TYR B 923      99.749 -26.065 -38.005  1.00 36.330          C  
ATOM  14356  CD1 TYR B 923      98.879 -25.150 -37.419  1.00 36.330          C  
ATOM  14357  CD2 TYR B 923     100.105 -25.913 -39.340  1.00 36.330          C  
ATOM  14358  CE1 TYR B 923      98.372 -24.104 -38.152  1.00 36.330          C  
ATOM  14359  CE2 TYR B 923      99.593 -24.862 -40.074  1.00 36.330          C  
ATOM  14360  CZ  TYR B 923      98.729 -23.961 -39.483  1.00 36.330          C  
ATOM  14361  OH  TYR B 923      98.220 -22.913 -40.214  1.00 36.330          O  
ATOM  14362  H   TYR B 923      97.969 -28.334 -37.112  1.00 30.560          H  
ATOM  14363  HA  TYR B 923     100.250 -28.638 -38.814  1.00 31.370          H  
ATOM  14364 1HB  TYR B 923      99.869 -27.170 -36.179  1.00 43.590          H  
ATOM  14365 2HB  TYR B 923     101.375 -27.103 -37.083  1.00 43.590          H  
ATOM  14366  HD1 TYR B 923      98.596 -25.264 -36.372  1.00 43.590          H  
ATOM  14367  HD2 TYR B 923     100.786 -26.620 -39.812  1.00 43.590          H  
ATOM  14368  HE1 TYR B 923      97.692 -23.393 -37.687  1.00 43.590          H  
ATOM  14369  HE2 TYR B 923      99.871 -24.743 -41.121  1.00 43.590          H  
ATOM  14370  HH  TYR B 923      98.563 -22.952 -41.111  1.00 43.590          H  
ATOM  14371  N   ALA B 924     100.496 -30.156 -35.905  1.00 26.280          N  
ATOM  14372  CA  ALA B 924     101.329 -31.116 -35.191  1.00 26.490          C  
ATOM  14373  C   ALA B 924     101.605 -32.391 -36.003  1.00 25.880          C  
ATOM  14374  O   ALA B 924     102.761 -32.814 -36.102  1.00 26.130          O  
ATOM  14375  CB  ALA B 924     100.654 -31.495 -33.887  1.00 37.000          C  
ATOM  14376  H   ALA B 924      99.629 -29.807 -35.483  1.00 31.540          H  
ATOM  14377  HA  ALA B 924     102.284 -30.638 -34.980  1.00 31.790          H  
ATOM  14378 1HB  ALA B 924     101.282 -32.188 -33.332  1.00 44.400          H  
ATOM  14379 2HB  ALA B 924     100.479 -30.598 -33.293  1.00 44.400          H  
ATOM  14380 3HB  ALA B 924      99.713 -31.962 -34.120  1.00 44.400          H  
ATOM  14381  N   ALA B 925     100.559 -33.024 -36.554  1.00 25.090          N  
ATOM  14382  CA  ALA B 925     100.737 -34.227 -37.391  1.00 24.470          C  
ATOM  14383  C   ALA B 925      99.414 -34.692 -37.989  1.00 23.520          C  
ATOM  14384  O   ALA B 925      98.370 -34.535 -37.362  1.00 22.560          O  
ATOM  14385  CB  ALA B 925     101.358 -35.380 -36.606  1.00 34.510          C  
ATOM  14386  H   ALA B 925      99.623 -32.621 -36.422  1.00 30.110          H  
ATOM  14387  HA  ALA B 925     101.401 -33.960 -38.214  1.00 29.360          H  
ATOM  14388 1HB  ALA B 925     101.490 -36.229 -37.271  1.00 41.410          H  
ATOM  14389 2HB  ALA B 925     102.322 -35.110 -36.201  1.00 41.410          H  
ATOM  14390 3HB  ALA B 925     100.724 -35.655 -35.814  1.00 41.410          H  
ATOM  14391  N   LYS B 926      99.447 -35.372 -39.140  1.00 23.830          N  
ATOM  14392  CA  LYS B 926      98.200 -35.926 -39.687  1.00 23.030          C  
ATOM  14393  C   LYS B 926      97.607 -37.018 -38.787  1.00 23.080          C  
ATOM  14394  O   LYS B 926      96.394 -37.061 -38.555  1.00 22.170          O  
ATOM  14395  CB  LYS B 926      98.433 -36.476 -41.092  1.00 32.560          C  
ATOM  14396  CG  LYS B 926      98.676 -35.402 -42.152  1.00 32.560          C  
ATOM  14397  CD  LYS B 926      98.926 -36.020 -43.528  1.00 32.560          C  
ATOM  14398  CE  LYS B 926      99.173 -34.947 -44.590  1.00 32.560          C  
ATOM  14399  NZ  LYS B 926      99.456 -35.542 -45.929  1.00 32.560          N  
ATOM  14400  H   LYS B 926     100.320 -35.478 -39.639  1.00 28.600          H  
ATOM  14401  HA  LYS B 926      97.470 -35.118 -39.752  1.00 27.640          H  
ATOM  14402 1HB  LYS B 926      99.292 -37.145 -41.086  1.00 39.070          H  
ATOM  14403 2HB  LYS B 926      97.566 -37.061 -41.399  1.00 39.070          H  
ATOM  14404 1HG  LYS B 926      97.801 -34.753 -42.207  1.00 39.070          H  
ATOM  14405 2HG  LYS B 926      99.533 -34.795 -41.867  1.00 39.070          H  
ATOM  14406 1HD  LYS B 926      99.796 -36.676 -43.480  1.00 39.070          H  
ATOM  14407 2HD  LYS B 926      98.061 -36.614 -43.822  1.00 39.070          H  
ATOM  14408 1HE  LYS B 926      98.292 -34.311 -44.665  1.00 39.070          H  
ATOM  14409 2HE  LYS B 926     100.024 -34.337 -44.289  1.00 39.070          H  
ATOM  14410 1HZ  LYS B 926      99.613 -34.803 -46.601  1.00 39.070          H  
ATOM  14411 2HZ  LYS B 926     100.280 -36.126 -45.874  1.00 39.070          H  
ATOM  14412 3HZ  LYS B 926      98.669 -36.102 -46.226  1.00 39.070          H  
ATOM  14413  N   GLY B 927      98.471 -37.886 -38.256  1.00 24.190          N  
ATOM  14414  CA  GLY B 927      98.035 -38.960 -37.367  1.00 24.470          C  
ATOM  14415  C   GLY B 927      97.381 -38.375 -36.121  1.00 23.680          C  
ATOM  14416  O   GLY B 927      96.291 -38.795 -35.709  1.00 23.130          O  
ATOM  14417  H   GLY B 927      99.445 -37.814 -38.508  1.00 29.030          H  
ATOM  14418 1HA  GLY B 927      97.329 -39.604 -37.890  1.00 29.360          H  
ATOM  14419 2HA  GLY B 927      98.891 -39.572 -37.086  1.00 29.360          H  
ATOM  14420  N   TYR B 928      98.088 -37.418 -35.522  1.00 23.680          N  
ATOM  14421  CA  TYR B 928      97.678 -36.714 -34.320  1.00 22.990          C  
ATOM  14422  C   TYR B 928      96.339 -36.035 -34.570  1.00 21.660          C  
ATOM  14423  O   TYR B 928      95.432 -36.165 -33.753  1.00 21.130          O  
ATOM  14424  CB  TYR B 928      98.762 -35.726 -33.913  1.00 32.460          C  
ATOM  14425  CG  TYR B 928      98.568 -35.017 -32.631  1.00 32.460          C  
ATOM  14426  CD1 TYR B 928      98.891 -35.664 -31.447  1.00 32.460          C  
ATOM  14427  CD2 TYR B 928      98.123 -33.735 -32.614  1.00 32.460          C  
ATOM  14428  CE1 TYR B 928      98.761 -35.009 -30.250  1.00 32.460          C  
ATOM  14429  CE2 TYR B 928      97.998 -33.079 -31.420  1.00 32.460          C  
ATOM  14430  CZ  TYR B 928      98.311 -33.707 -30.240  1.00 32.460          C  
ATOM  14431  OH  TYR B 928      98.182 -33.037 -29.052  1.00 32.460          O  
ATOM  14432  H   TYR B 928      98.968 -37.168 -35.941  1.00 28.420          H  
ATOM  14433  HA  TYR B 928      97.543 -37.437 -33.518  1.00 27.590          H  
ATOM  14434 1HB  TYR B 928      99.710 -36.252 -33.854  1.00 38.950          H  
ATOM  14435 2HB  TYR B 928      98.852 -34.967 -34.690  1.00 38.950          H  
ATOM  14436  HD1 TYR B 928      99.256 -36.690 -31.465  1.00 38.950          H  
ATOM  14437  HD2 TYR B 928      97.882 -33.235 -33.550  1.00 38.950          H  
ATOM  14438  HE1 TYR B 928      99.020 -35.516 -29.322  1.00 38.950          H  
ATOM  14439  HE2 TYR B 928      97.663 -32.063 -31.406  1.00 38.950          H  
ATOM  14440  HH  TYR B 928      97.799 -32.171 -29.222  1.00 38.950          H  
ATOM  14441  N   PHE B 929      96.195 -35.338 -35.713  1.00 21.150          N  
ATOM  14442  CA  PHE B 929      94.945 -34.681 -36.057  1.00 19.890          C  
ATOM  14443  C   PHE B 929      93.802 -35.645 -35.960  1.00 19.630          C  
ATOM  14444  O   PHE B 929      92.799 -35.353 -35.310  1.00 18.860          O  
ATOM  14445  CB  PHE B 929      94.948 -34.164 -37.503  1.00 28.350          C  
ATOM  14446  CG  PHE B 929      93.596 -33.590 -37.971  1.00 28.350          C  
ATOM  14447  CD1 PHE B 929      93.302 -32.263 -37.851  1.00 28.350          C  
ATOM  14448  CD2 PHE B 929      92.599 -34.424 -38.504  1.00 28.350          C  
ATOM  14449  CE1 PHE B 929      92.096 -31.760 -38.230  1.00 28.350          C  
ATOM  14450  CE2 PHE B 929      91.384 -33.923 -38.879  1.00 28.350          C  
ATOM  14451  CZ  PHE B 929      91.129 -32.589 -38.741  1.00 28.350          C  
ATOM  14452  H   PHE B 929      96.982 -35.222 -36.353  1.00 25.380          H  
ATOM  14453  HA  PHE B 929      94.780 -33.876 -35.363  1.00 23.870          H  
ATOM  14454 1HB  PHE B 929      95.709 -33.400 -37.598  1.00 34.020          H  
ATOM  14455 2HB  PHE B 929      95.222 -34.960 -38.173  1.00 34.020          H  
ATOM  14456  HD1 PHE B 929      94.041 -31.596 -37.466  1.00 34.020          H  
ATOM  14457  HD2 PHE B 929      92.785 -35.487 -38.623  1.00 34.020          H  
ATOM  14458  HE1 PHE B 929      91.909 -30.692 -38.125  1.00 34.020          H  
ATOM  14459  HE2 PHE B 929      90.623 -34.588 -39.287  1.00 34.020          H  
ATOM  14460  HZ  PHE B 929      90.164 -32.184 -39.042  1.00 34.020          H  
ATOM  14461  N   ASP B 930      93.925 -36.805 -36.608  1.00 20.330          N  
ATOM  14462  CA  ASP B 930      92.829 -37.753 -36.573  1.00 20.170          C  
ATOM  14463  C   ASP B 930      92.515 -38.174 -35.146  1.00 20.390          C  
ATOM  14464  O   ASP B 930      91.350 -38.185 -34.730  1.00 19.790          O  
ATOM  14465  CB  ASP B 930      93.136 -38.985 -37.422  1.00 28.300          C  
ATOM  14466  CG  ASP B 930      91.953 -39.953 -37.483  1.00 28.300          C  
ATOM  14467  OD1 ASP B 930      90.891 -39.570 -37.941  1.00 28.300          O  
ATOM  14468  OD2 ASP B 930      92.083 -41.097 -37.083  1.00 28.300          O  
ATOM  14469  H   ASP B 930      94.776 -36.998 -37.154  1.00 24.400          H  
ATOM  14470  HA  ASP B 930      91.952 -37.273 -36.996  1.00 24.200          H  
ATOM  14471 1HB  ASP B 930      93.405 -38.672 -38.431  1.00 33.960          H  
ATOM  14472 2HB  ASP B 930      94.005 -39.503 -37.002  1.00 33.960          H  
ATOM  14473  N   ALA B 931      93.553 -38.510 -34.377  1.00 21.300          N  
ATOM  14474  CA  ALA B 931      93.322 -38.952 -33.018  1.00 21.600          C  
ATOM  14475  C   ALA B 931      92.625 -37.885 -32.192  1.00 20.560          C  
ATOM  14476  O   ALA B 931      91.704 -38.196 -31.434  1.00 20.370          O  
ATOM  14477  CB  ALA B 931      94.641 -39.306 -32.357  1.00 30.120          C  
ATOM  14478  H   ALA B 931      94.504 -38.486 -34.763  1.00 25.560          H  
ATOM  14479  HA  ALA B 931      92.680 -39.831 -33.055  1.00 25.920          H  
ATOM  14480 1HB  ALA B 931      94.461 -39.659 -31.347  1.00 36.140          H  
ATOM  14481 2HB  ALA B 931      95.135 -40.085 -32.938  1.00 36.140          H  
ATOM  14482 3HB  ALA B 931      95.274 -38.419 -32.327  1.00 36.140          H  
ATOM  14483  N   LEU B 932      93.031 -36.630 -32.366  1.00 19.950          N  
ATOM  14484  CA  LEU B 932      92.471 -35.552 -31.587  1.00 18.980          C  
ATOM  14485  C   LEU B 932      91.092 -35.133 -32.043  1.00 17.990          C  
ATOM  14486  O   LEU B 932      90.269 -34.783 -31.195  1.00 17.520          O  
ATOM  14487  CB  LEU B 932      93.418 -34.358 -31.590  1.00 26.960          C  
ATOM  14488  CG  LEU B 932      94.487 -34.271 -30.431  1.00 26.960          C  
ATOM  14489  CD1 LEU B 932      93.796 -33.878 -29.114  1.00 26.960          C  
ATOM  14490  CD2 LEU B 932      95.234 -35.614 -30.286  1.00 26.960          C  
ATOM  14491  H   LEU B 932      93.810 -36.444 -33.002  1.00 23.940          H  
ATOM  14492  HA  LEU B 932      92.373 -35.908 -30.570  1.00 22.780          H  
ATOM  14493 1HB  LEU B 932      93.955 -34.354 -32.542  1.00 32.350          H  
ATOM  14494 2HB  LEU B 932      92.809 -33.467 -31.539  1.00 32.350          H  
ATOM  14495  HG  LEU B 932      95.202 -33.502 -30.671  1.00 32.350          H  
ATOM  14496 1HD1 LEU B 932      94.542 -33.788 -28.330  1.00 32.350          H  
ATOM  14497 2HD1 LEU B 932      93.291 -32.919 -29.242  1.00 32.350          H  
ATOM  14498 3HD1 LEU B 932      93.065 -34.626 -28.825  1.00 32.350          H  
ATOM  14499 1HD2 LEU B 932      95.974 -35.525 -29.502  1.00 32.350          H  
ATOM  14500 2HD2 LEU B 932      94.549 -36.415 -30.030  1.00 32.350          H  
ATOM  14501 3HD2 LEU B 932      95.730 -35.856 -31.226  1.00 32.350          H  
ATOM  14502  N   VAL B 933      90.799 -35.152 -33.345  1.00 17.750          N  
ATOM  14503  CA  VAL B 933      89.460 -34.756 -33.732  1.00 16.870          C  
ATOM  14504  C   VAL B 933      88.477 -35.808 -33.244  1.00 17.230          C  
ATOM  14505  O   VAL B 933      87.374 -35.447 -32.834  1.00 16.640          O  
ATOM  14506  CB  VAL B 933      89.316 -34.445 -35.239  1.00 23.970          C  
ATOM  14507  CG1 VAL B 933      89.389 -35.680 -36.096  1.00 23.970          C  
ATOM  14508  CG2 VAL B 933      87.977 -33.732 -35.452  1.00 23.970          C  
ATOM  14509  H   VAL B 933      91.511 -35.390 -34.041  1.00 21.300          H  
ATOM  14510  HA  VAL B 933      89.227 -33.825 -33.224  1.00 20.240          H  
ATOM  14511  HB  VAL B 933      90.143 -33.792 -35.535  1.00 28.760          H  
ATOM  14512 1HG1 VAL B 933      89.306 -35.400 -37.141  1.00 28.760          H  
ATOM  14513 2HG1 VAL B 933      90.333 -36.156 -35.929  1.00 28.760          H  
ATOM  14514 3HG1 VAL B 933      88.585 -36.369 -35.853  1.00 28.760          H  
ATOM  14515 1HG2 VAL B 933      87.870 -33.464 -36.501  1.00 28.760          H  
ATOM  14516 2HG2 VAL B 933      87.149 -34.387 -35.165  1.00 28.760          H  
ATOM  14517 3HG2 VAL B 933      87.943 -32.837 -34.840  1.00 28.760          H  
ATOM  14518  N   LYS B 934      88.864 -37.097 -33.267  1.00 18.280          N  
ATOM  14519  CA  LYS B 934      87.982 -38.127 -32.745  1.00 18.810          C  
ATOM  14520  C   LYS B 934      87.770 -37.920 -31.242  1.00 18.940          C  
ATOM  14521  O   LYS B 934      86.636 -38.008 -30.768  1.00 18.830          O  
ATOM  14522  CB  LYS B 934      88.525 -39.524 -33.041  1.00 26.120          C  
ATOM  14523  CG  LYS B 934      88.417 -39.974 -34.522  1.00 26.120          C  
ATOM  14524  CD  LYS B 934      88.889 -41.429 -34.672  1.00 26.120          C  
ATOM  14525  CE  LYS B 934      88.550 -42.066 -36.053  1.00 26.120          C  
ATOM  14526  NZ  LYS B 934      89.459 -41.636 -37.178  1.00 26.120          N  
ATOM  14527  H   LYS B 934      89.772 -37.351 -33.671  1.00 21.940          H  
ATOM  14528  HA  LYS B 934      87.012 -38.028 -33.234  1.00 22.570          H  
ATOM  14529 1HB  LYS B 934      89.586 -39.554 -32.771  1.00 31.350          H  
ATOM  14530 2HB  LYS B 934      88.008 -40.254 -32.420  1.00 31.350          H  
ATOM  14531 1HG  LYS B 934      87.385 -39.882 -34.859  1.00 31.350          H  
ATOM  14532 2HG  LYS B 934      89.045 -39.327 -35.142  1.00 31.350          H  
ATOM  14533 1HD  LYS B 934      89.978 -41.449 -34.553  1.00 31.350          H  
ATOM  14534 2HD  LYS B 934      88.447 -42.039 -33.888  1.00 31.350          H  
ATOM  14535 1HE  LYS B 934      88.618 -43.147 -35.950  1.00 31.350          H  
ATOM  14536 2HE  LYS B 934      87.526 -41.803 -36.314  1.00 31.350          H  
ATOM  14537 1HZ  LYS B 934      89.192 -42.094 -38.024  1.00 31.350          H  
ATOM  14538 2HZ  LYS B 934      89.471 -40.631 -37.361  1.00 31.350          H  
ATOM  14539 3HZ  LYS B 934      90.440 -41.868 -36.982  1.00 31.350          H  
ATOM  14540  N   MET B 935      88.842 -37.593 -30.493  1.00 19.180          N  
ATOM  14541  CA  MET B 935      88.713 -37.311 -29.063  1.00 19.280          C  
ATOM  14542  C   MET B 935      87.754 -36.153 -28.839  1.00 18.160          C  
ATOM  14543  O   MET B 935      86.944 -36.176 -27.913  1.00 18.220          O  
ATOM  14544  CB  MET B 935      90.071 -36.969 -28.466  1.00 26.950          C  
ATOM  14545  CG  MET B 935      91.019 -38.135 -28.348  1.00 26.950          C  
ATOM  14546  SD  MET B 935      92.661 -37.663 -27.796  1.00 26.950          S  
ATOM  14547  CE  MET B 935      93.582 -39.177 -27.981  1.00 26.950          C  
ATOM  14548  H   MET B 935      89.776 -37.583 -30.918  1.00 23.020          H  
ATOM  14549  HA  MET B 935      88.307 -38.191 -28.566  1.00 23.140          H  
ATOM  14550 1HB  MET B 935      90.549 -36.223 -29.085  1.00 32.340          H  
ATOM  14551 2HB  MET B 935      89.928 -36.524 -27.500  1.00 32.340          H  
ATOM  14552 1HG  MET B 935      90.603 -38.789 -27.615  1.00 32.340          H  
ATOM  14553 2HG  MET B 935      91.088 -38.687 -29.259  1.00 32.340          H  
ATOM  14554 1HE  MET B 935      94.617 -39.019 -27.675  1.00 32.340          H  
ATOM  14555 2HE  MET B 935      93.137 -39.955 -27.363  1.00 32.340          H  
ATOM  14556 3HE  MET B 935      93.557 -39.487 -29.024  1.00 32.340          H  
ATOM  14557  N   GLY B 936      87.875 -35.127 -29.674  1.00 17.230          N  
ATOM  14558  CA  GLY B 936      87.038 -33.946 -29.630  1.00 16.150          C  
ATOM  14559  C   GLY B 936      85.575 -34.268 -29.821  1.00 16.030          C  
ATOM  14560  O   GLY B 936      84.731 -33.869 -29.011  1.00 15.860          O  
ATOM  14561  H   GLY B 936      88.624 -35.157 -30.370  1.00 20.680          H  
ATOM  14562 1HA  GLY B 936      87.197 -33.399 -28.701  1.00 19.380          H  
ATOM  14563 2HA  GLY B 936      87.332 -33.313 -30.442  1.00 19.380          H  
ATOM  14564  N   GLU B 937      85.256 -34.955 -30.921  1.00 16.180          N  
ATOM  14565  CA  GLU B 937      83.875 -35.293 -31.215  1.00 16.130          C  
ATOM  14566  C   GLU B 937      83.284 -36.180 -30.129  1.00 17.100          C  
ATOM  14567  O   GLU B 937      82.127 -35.991 -29.735  1.00 17.030          O  
ATOM  14568  CB  GLU B 937      83.771 -35.981 -32.579  1.00 22.600          C  
ATOM  14569  CG  GLU B 937      84.033 -35.059 -33.780  1.00 22.600          C  
ATOM  14570  CD  GLU B 937      83.981 -35.786 -35.108  1.00 22.600          C  
ATOM  14571  OE1 GLU B 937      83.873 -36.990 -35.100  1.00 22.600          O  
ATOM  14572  OE2 GLU B 937      84.049 -35.134 -36.125  1.00 22.600          O  
ATOM  14573  H   GLU B 937      86.004 -35.247 -31.561  1.00 19.420          H  
ATOM  14574  HA  GLU B 937      83.294 -34.373 -31.250  1.00 19.360          H  
ATOM  14575 1HB  GLU B 937      84.500 -36.796 -32.621  1.00 27.120          H  
ATOM  14576 2HB  GLU B 937      82.781 -36.419 -32.693  1.00 27.120          H  
ATOM  14577 1HG  GLU B 937      83.289 -34.264 -33.782  1.00 27.120          H  
ATOM  14578 2HG  GLU B 937      85.013 -34.597 -33.661  1.00 27.120          H  
ATOM  14579  N   LEU B 938      84.066 -37.130 -29.618  1.00 18.080          N  
ATOM  14580  CA  LEU B 938      83.567 -37.985 -28.559  1.00 19.080          C  
ATOM  14581  C   LEU B 938      83.361 -37.184 -27.274  1.00 18.960          C  
ATOM  14582  O   LEU B 938      82.326 -37.332 -26.624  1.00 19.360          O  
ATOM  14583  CB  LEU B 938      84.535 -39.141 -28.329  1.00 26.310          C  
ATOM  14584  CG  LEU B 938      84.655 -40.195 -29.444  1.00 26.310          C  
ATOM  14585  CD1 LEU B 938      85.852 -41.079 -29.134  1.00 26.310          C  
ATOM  14586  CD2 LEU B 938      83.378 -41.047 -29.505  1.00 26.310          C  
ATOM  14587  H   LEU B 938      85.010 -37.284 -29.986  1.00 21.700          H  
ATOM  14588  HA  LEU B 938      82.601 -38.376 -28.861  1.00 22.900          H  
ATOM  14589 1HB  LEU B 938      85.527 -38.731 -28.128  1.00 31.570          H  
ATOM  14590 2HB  LEU B 938      84.201 -39.672 -27.461  1.00 31.570          H  
ATOM  14591  HG  LEU B 938      84.815 -39.705 -30.401  1.00 31.570          H  
ATOM  14592 1HD1 LEU B 938      85.963 -41.830 -29.915  1.00 31.570          H  
ATOM  14593 2HD1 LEU B 938      86.753 -40.462 -29.095  1.00 31.570          H  
ATOM  14594 3HD1 LEU B 938      85.706 -41.571 -28.171  1.00 31.570          H  
ATOM  14595 1HD2 LEU B 938      83.483 -41.796 -30.288  1.00 31.570          H  
ATOM  14596 2HD2 LEU B 938      83.231 -41.541 -28.549  1.00 31.570          H  
ATOM  14597 3HD2 LEU B 938      82.511 -40.428 -29.726  1.00 31.570          H  
ATOM  14598  N   ALA B 939      84.280 -36.260 -26.948  1.00 18.430          N  
ATOM  14599  CA  ALA B 939      84.122 -35.436 -25.758  1.00 18.260          C  
ATOM  14600  C   ALA B 939      82.835 -34.617 -25.854  1.00 17.550          C  
ATOM  14601  O   ALA B 939      82.160 -34.407 -24.841  1.00 17.890          O  
ATOM  14602  CB  ALA B 939      85.320 -34.519 -25.576  1.00 25.630          C  
ATOM  14603  H   ALA B 939      85.141 -36.168 -27.493  1.00 22.120          H  
ATOM  14604  HA  ALA B 939      84.048 -36.097 -24.897  1.00 21.910          H  
ATOM  14605 1HB  ALA B 939      85.195 -33.923 -24.675  1.00 30.760          H  
ATOM  14606 2HB  ALA B 939      86.228 -35.123 -25.495  1.00 30.760          H  
ATOM  14607 3HB  ALA B 939      85.403 -33.859 -26.440  1.00 30.760          H  
ATOM  14608  N   SER B 940      82.506 -34.140 -27.060  1.00 16.670          N  
ATOM  14609  CA  SER B 940      81.275 -33.392 -27.281  1.00 16.050          C  
ATOM  14610  C   SER B 940      80.076 -34.298 -26.985  1.00 16.920          C  
ATOM  14611  O   SER B 940      79.128 -33.901 -26.287  1.00 17.070          O  
ATOM  14612  CB  SER B 940      81.227 -32.868 -28.702  1.00 22.720          C  
ATOM  14613  OG  SER B 940      80.060 -32.135 -28.943  1.00 22.720          O  
ATOM  14614  H   SER B 940      83.163 -34.274 -27.836  1.00 20.000          H  
ATOM  14615  HA  SER B 940      81.252 -32.546 -26.596  1.00 19.260          H  
ATOM  14616 1HB  SER B 940      82.103 -32.241 -28.884  1.00 27.260          H  
ATOM  14617 2HB  SER B 940      81.280 -33.695 -29.395  1.00 27.260          H  
ATOM  14618  HG  SER B 940      80.126 -31.851 -29.857  1.00 27.260          H  
ATOM  14619  N   GLU B 941      80.110 -35.533 -27.517  1.00 17.600          N  
ATOM  14620  CA  GLU B 941      79.033 -36.473 -27.255  1.00 18.520          C  
ATOM  14621  C   GLU B 941      78.919 -36.718 -25.750  1.00 19.470          C  
ATOM  14622  O   GLU B 941      77.802 -36.757 -25.233  1.00 19.960          O  
ATOM  14623  CB  GLU B 941      79.215 -37.792 -28.010  1.00 25.560          C  
ATOM  14624  CG  GLU B 941      78.007 -38.755 -27.883  1.00 25.560          C  
ATOM  14625  CD  GLU B 941      78.155 -40.028 -28.673  1.00 25.560          C  
ATOM  14626  OE1 GLU B 941      79.093 -40.141 -29.422  1.00 25.560          O  
ATOM  14627  OE2 GLU B 941      77.327 -40.892 -28.520  1.00 25.560          O  
ATOM  14628  H   GLU B 941      80.883 -35.788 -28.144  1.00 21.120          H  
ATOM  14629  HA  GLU B 941      78.100 -36.026 -27.594  1.00 22.220          H  
ATOM  14630 1HB  GLU B 941      79.386 -37.586 -29.066  1.00 30.670          H  
ATOM  14631 2HB  GLU B 941      80.098 -38.299 -27.633  1.00 30.670          H  
ATOM  14632 1HG  GLU B 941      77.831 -39.001 -26.847  1.00 30.670          H  
ATOM  14633 2HG  GLU B 941      77.124 -38.229 -28.238  1.00 30.670          H  
ATOM  14634  N   SER B 942      80.062 -36.820 -25.046  1.00 19.770          N  
ATOM  14635  CA  SER B 942      80.073 -37.043 -23.602  1.00 20.680          C  
ATOM  14636  C   SER B 942      79.339 -35.938 -22.896  1.00 20.300          C  
ATOM  14637  O   SER B 942      78.484 -36.191 -22.064  1.00 21.070          O  
ATOM  14638  CB  SER B 942      81.470 -37.077 -23.032  1.00 28.590          C  
ATOM  14639  OG  SER B 942      81.418 -37.304 -21.651  1.00 28.590          O  
ATOM  14640  H   SER B 942      80.945 -36.802 -25.558  1.00 23.720          H  
ATOM  14641  HA  SER B 942      79.568 -37.978 -23.381  1.00 24.820          H  
ATOM  14642 1HB  SER B 942      82.065 -37.821 -23.514  1.00 34.310          H  
ATOM  14643 2HB  SER B 942      81.950 -36.134 -23.205  1.00 34.310          H  
ATOM  14644  HG  SER B 942      82.318 -37.279 -21.340  1.00 34.310          H  
ATOM  14645  N   GLN B 943      79.592 -34.691 -23.267  1.00 19.150          N  
ATOM  14646  CA  GLN B 943      78.904 -33.604 -22.587  1.00 18.790          C  
ATOM  14647  C   GLN B 943      77.381 -33.718 -22.738  1.00 18.960          C  
ATOM  14648  O   GLN B 943      76.630 -33.334 -21.826  1.00 19.390          O  
ATOM  14649  CB  GLN B 943      79.406 -32.256 -23.102  1.00 26.450          C  
ATOM  14650  CG  GLN B 943      80.840 -31.950 -22.695  1.00 26.450          C  
ATOM  14651  CD  GLN B 943      80.994 -31.751 -21.200  1.00 26.450          C  
ATOM  14652  OE1 GLN B 943      80.300 -30.919 -20.605  1.00 26.450          O  
ATOM  14653  NE2 GLN B 943      81.881 -32.519 -20.585  1.00 26.450          N  
ATOM  14654  H   GLN B 943      80.331 -34.518 -23.958  1.00 22.980          H  
ATOM  14655  HA  GLN B 943      79.137 -33.674 -21.529  1.00 22.550          H  
ATOM  14656 1HB  GLN B 943      79.362 -32.251 -24.195  1.00 31.740          H  
ATOM  14657 2HB  GLN B 943      78.761 -31.458 -22.742  1.00 31.740          H  
ATOM  14658 1HG  GLN B 943      81.472 -32.783 -22.990  1.00 31.740          H  
ATOM  14659 2HG  GLN B 943      81.165 -31.041 -23.201  1.00 31.740          H  
ATOM  14660 1HE2 GLN B 943      82.026 -32.433 -19.600  1.00 31.740          H  
ATOM  14661 2HE2 GLN B 943      82.399 -33.197 -21.109  1.00 31.740          H  
ATOM  14662  N   GLY B 944      76.913 -34.223 -23.891  1.00 18.690          N  
ATOM  14663  CA  GLY B 944      75.478 -34.413 -24.113  1.00 18.910          C  
ATOM  14664  C   GLY B 944      74.919 -35.697 -23.451  1.00 19.150          C  
ATOM  14665  O   GLY B 944      73.749 -35.740 -23.059  1.00 18.720          O  
ATOM  14666  H   GLY B 944      77.584 -34.457 -24.636  1.00 22.430          H  
ATOM  14667 1HA  GLY B 944      74.939 -33.544 -23.739  1.00 22.690          H  
ATOM  14668 2HA  GLY B 944      75.297 -34.459 -25.185  1.00 22.690          H  
ATOM  14669  N   SER B 945      75.773 -36.717 -23.310  1.00 19.850          N  
ATOM  14670  CA  SER B 945      75.464 -38.051 -22.769  1.00 20.170          C  
ATOM  14671  C   SER B 945      76.468 -38.459 -21.687  1.00 20.250          C  
ATOM  14672  O   SER B 945      77.103 -39.515 -21.799  1.00 20.710          O  
ATOM  14673  CB  SER B 945      75.469 -39.099 -23.874  1.00 28.110          C  
ATOM  14674  OG  SER B 945      74.477 -38.847 -24.837  1.00 28.110          O  
ATOM  14675  H   SER B 945      76.713 -36.594 -23.693  1.00 23.820          H  
ATOM  14676  HA  SER B 945      74.471 -38.024 -22.317  1.00 24.200          H  
ATOM  14677 1HB  SER B 945      76.450 -39.109 -24.354  1.00 33.730          H  
ATOM  14678 2HB  SER B 945      75.310 -40.085 -23.433  1.00 33.730          H  
ATOM  14679  HG  SER B 945      74.554 -39.549 -25.482  1.00 33.730          H  
ATOM  14680  N   LYS B 946      76.613 -37.622 -20.652  1.00 19.820          N  
ATOM  14681  CA  LYS B 946      77.652 -37.756 -19.624  1.00 19.800          C  
ATOM  14682  C   LYS B 946      77.681 -39.109 -18.920  1.00 20.020          C  
ATOM  14683  O   LYS B 946      78.749 -39.550 -18.485  1.00 19.930          O  
ATOM  14684  CB  LYS B 946      77.519 -36.637 -18.593  1.00 27.730          C  
ATOM  14685  CG  LYS B 946      77.892 -35.244 -19.112  1.00 27.730          C  
ATOM  14686  CD  LYS B 946      77.857 -34.204 -17.994  1.00 27.730          C  
ATOM  14687  CE  LYS B 946      78.213 -32.777 -18.451  1.00 27.730          C  
ATOM  14688  NZ  LYS B 946      77.123 -32.127 -19.281  1.00 27.730          N  
ATOM  14689  H   LYS B 946      76.012 -36.811 -20.625  1.00 23.780          H  
ATOM  14690  HA  LYS B 946      78.618 -37.637 -20.115  1.00 23.760          H  
ATOM  14691 1HB  LYS B 946      76.489 -36.593 -18.251  1.00 33.270          H  
ATOM  14692 2HB  LYS B 946      78.152 -36.857 -17.735  1.00 33.270          H  
ATOM  14693 1HG  LYS B 946      78.896 -35.281 -19.538  1.00 33.270          H  
ATOM  14694 2HG  LYS B 946      77.200 -34.964 -19.898  1.00 33.270          H  
ATOM  14695 1HD  LYS B 946      76.876 -34.196 -17.524  1.00 33.270          H  
ATOM  14696 2HD  LYS B 946      78.595 -34.493 -17.257  1.00 33.270          H  
ATOM  14697 1HE  LYS B 946      78.385 -32.170 -17.565  1.00 33.270          H  
ATOM  14698 2HE  LYS B 946      79.127 -32.810 -19.036  1.00 33.270          H  
ATOM  14699 1HZ  LYS B 946      77.402 -31.189 -19.539  1.00 33.270          H  
ATOM  14700 2HZ  LYS B 946      76.947 -32.669 -20.155  1.00 33.270          H  
ATOM  14701 3HZ  LYS B 946      76.271 -32.077 -18.746  1.00 33.270          H  
ATOM  14702  N   GLU B 947      76.551 -39.809 -18.829  1.00 20.340          N  
ATOM  14703  CA  GLU B 947      76.532 -41.112 -18.171  1.00 20.570          C  
ATOM  14704  C   GLU B 947      77.435 -42.137 -18.885  1.00 20.730          C  
ATOM  14705  O   GLU B 947      77.785 -43.168 -18.307  1.00 20.850          O  
ATOM  14706  CB  GLU B 947      75.087 -41.625 -18.057  1.00 28.710          C  
ATOM  14707  CG  GLU B 947      74.394 -41.929 -19.391  1.00 28.710          C  
ATOM  14708  CD  GLU B 947      73.789 -40.712 -20.039  1.00 28.710          C  
ATOM  14709  OE1 GLU B 947      73.994 -39.629 -19.525  1.00 28.710          O  
ATOM  14710  OE2 GLU B 947      73.142 -40.851 -21.047  1.00 28.710          O  
ATOM  14711  H   GLU B 947      75.668 -39.429 -19.183  1.00 24.410          H  
ATOM  14712  HA  GLU B 947      76.926 -40.988 -17.171  1.00 24.680          H  
ATOM  14713 1HB  GLU B 947      75.078 -42.539 -17.463  1.00 34.450          H  
ATOM  14714 2HB  GLU B 947      74.485 -40.890 -17.523  1.00 34.450          H  
ATOM  14715 1HG  GLU B 947      75.091 -42.380 -20.067  1.00 34.450          H  
ATOM  14716 2HG  GLU B 947      73.606 -42.655 -19.206  1.00 34.450          H  
ATOM  14717  N   LEU B 948      77.795 -41.866 -20.149  1.00 20.750          N  
ATOM  14718  CA  LEU B 948      78.667 -42.723 -20.942  1.00 20.930          C  
ATOM  14719  C   LEU B 948      80.091 -42.151 -21.010  1.00 20.600          C  
ATOM  14720  O   LEU B 948      80.940 -42.674 -21.755  1.00 20.670          O  
ATOM  14721  CB  LEU B 948      78.122 -42.855 -22.368  1.00 29.230          C  
ATOM  14722  CG  LEU B 948      76.720 -43.460 -22.562  1.00 29.230          C  
ATOM  14723  CD1 LEU B 948      76.399 -43.429 -24.052  1.00 29.230          C  
ATOM  14724  CD2 LEU B 948      76.651 -44.877 -21.998  1.00 29.230          C  
ATOM  14725  H   LEU B 948      77.463 -40.996 -20.578  1.00 24.900          H  
ATOM  14726  HA  LEU B 948      78.723 -43.699 -20.470  1.00 25.120          H  
ATOM  14727 1HB  LEU B 948      78.051 -41.862 -22.757  1.00 35.080          H  
ATOM  14728 2HB  LEU B 948      78.832 -43.416 -22.973  1.00 35.080          H  
ATOM  14729  HG  LEU B 948      75.989 -42.839 -22.062  1.00 35.080          H  
ATOM  14730 1HD1 LEU B 948      75.398 -43.826 -24.214  1.00 35.080          H  
ATOM  14731 2HD1 LEU B 948      76.442 -42.401 -24.411  1.00 35.080          H  
ATOM  14732 3HD1 LEU B 948      77.124 -44.033 -24.596  1.00 35.080          H  
ATOM  14733 1HD2 LEU B 948      75.649 -45.277 -22.155  1.00 35.080          H  
ATOM  14734 2HD2 LEU B 948      77.379 -45.511 -22.504  1.00 35.080          H  
ATOM  14735 3HD2 LEU B 948      76.860 -44.866 -20.930  1.00 35.080          H  
ATOM  14736  N   GLY B 949      80.342 -41.091 -20.225  1.00 20.300          N  
ATOM  14737  CA  GLY B 949      81.581 -40.313 -20.197  1.00 20.060          C  
ATOM  14738  C   GLY B 949      82.856 -41.106 -19.947  1.00 21.120          C  
ATOM  14739  O   GLY B 949      83.898 -40.794 -20.536  1.00 21.230          O  
ATOM  14740  H   GLY B 949      79.599 -40.751 -19.611  1.00 24.360          H  
ATOM  14741 1HA  GLY B 949      81.670 -39.779 -21.139  1.00 24.070          H  
ATOM  14742 2HA  GLY B 949      81.479 -39.547 -19.428  1.00 24.070          H  
ATOM  14743  N   ASP B 950      82.774 -42.207 -19.199  1.00 21.870          N  
ATOM  14744  CA  ASP B 950      83.959 -43.025 -18.936  1.00 22.890          C  
ATOM  14745  C   ASP B 950      84.597 -43.494 -20.250  1.00 23.040          C  
ATOM  14746  O   ASP B 950      85.794 -43.785 -20.307  1.00 23.390          O  
ATOM  14747  CB  ASP B 950      83.604 -44.239 -18.083  1.00 31.640          C  
ATOM  14748  CG  ASP B 950      83.255 -43.889 -16.625  1.00 31.640          C  
ATOM  14749  OD1 ASP B 950      83.494 -42.778 -16.195  1.00 31.640          O  
ATOM  14750  OD2 ASP B 950      82.740 -44.748 -15.962  1.00 31.640          O  
ATOM  14751  H   ASP B 950      81.902 -42.420 -18.724  1.00 26.240          H  
ATOM  14752  HA  ASP B 950      84.685 -42.422 -18.392  1.00 27.470          H  
ATOM  14753 1HB  ASP B 950      82.754 -44.755 -18.530  1.00 37.970          H  
ATOM  14754 2HB  ASP B 950      84.445 -44.936 -18.085  1.00 37.970          H  
ATOM  14755  N   VAL B 951      83.799 -43.597 -21.307  1.00 22.880          N  
ATOM  14756  CA  VAL B 951      84.312 -44.003 -22.587  1.00 23.050          C  
ATOM  14757  C   VAL B 951      84.317 -42.808 -23.528  1.00 22.880          C  
ATOM  14758  O   VAL B 951      85.322 -42.518 -24.164  1.00 22.920          O  
ATOM  14759  CB  VAL B 951      83.525 -45.173 -23.167  1.00 32.200          C  
ATOM  14760  CG1 VAL B 951      84.064 -45.517 -24.562  1.00 32.200          C  
ATOM  14761  CG2 VAL B 951      83.670 -46.344 -22.223  1.00 32.200          C  
ATOM  14762  H   VAL B 951      82.816 -43.328 -21.233  1.00 27.460          H  
ATOM  14763  HA  VAL B 951      85.333 -44.336 -22.463  1.00 27.660          H  
ATOM  14764  HB  VAL B 951      82.470 -44.900 -23.266  1.00 38.640          H  
ATOM  14765 1HG1 VAL B 951      83.507 -46.362 -24.968  1.00 38.640          H  
ATOM  14766 2HG1 VAL B 951      83.954 -44.666 -25.232  1.00 38.640          H  
ATOM  14767 3HG1 VAL B 951      85.116 -45.779 -24.487  1.00 38.640          H  
ATOM  14768 1HG2 VAL B 951      83.116 -47.196 -22.611  1.00 38.640          H  
ATOM  14769 2HG2 VAL B 951      84.714 -46.596 -22.134  1.00 38.640          H  
ATOM  14770 3HG2 VAL B 951      83.281 -46.080 -21.245  1.00 38.640          H  
ATOM  14771  N   LEU B 952      83.219 -42.085 -23.620  1.00 22.770          N  
ATOM  14772  CA  LEU B 952      83.184 -40.996 -24.584  1.00 22.630          C  
ATOM  14773  C   LEU B 952      84.247 -39.917 -24.309  1.00 22.430          C  
ATOM  14774  O   LEU B 952      84.854 -39.390 -25.233  1.00 22.390          O  
ATOM  14775  CB  LEU B 952      81.797 -40.363 -24.565  1.00 31.740          C  
ATOM  14776  CG  LEU B 952      80.624 -41.204 -25.083  1.00 31.740          C  
ATOM  14777  CD1 LEU B 952      79.348 -40.451 -24.789  1.00 31.740          C  
ATOM  14778  CD2 LEU B 952      80.759 -41.445 -26.579  1.00 31.740          C  
ATOM  14779  H   LEU B 952      82.404 -42.318 -23.051  1.00 27.320          H  
ATOM  14780  HA  LEU B 952      83.390 -41.409 -25.566  1.00 27.160          H  
ATOM  14781 1HB  LEU B 952      81.563 -40.105 -23.538  1.00 38.090          H  
ATOM  14782 2HB  LEU B 952      81.831 -39.454 -25.161  1.00 38.090          H  
ATOM  14783  HG  LEU B 952      80.589 -42.158 -24.556  1.00 38.090          H  
ATOM  14784 1HD1 LEU B 952      78.492 -41.026 -25.140  1.00 38.090          H  
ATOM  14785 2HD1 LEU B 952      79.256 -40.275 -23.722  1.00 38.090          H  
ATOM  14786 3HD1 LEU B 952      79.378 -39.513 -25.297  1.00 38.090          H  
ATOM  14787 1HD2 LEU B 952      79.902 -42.021 -26.931  1.00 38.090          H  
ATOM  14788 2HD2 LEU B 952      80.787 -40.492 -27.107  1.00 38.090          H  
ATOM  14789 3HD2 LEU B 952      81.660 -41.996 -26.795  1.00 38.090          H  
ATOM  14790  N   PHE B 953      84.499 -39.597 -23.046  1.00 22.380          N  
ATOM  14791  CA  PHE B 953      85.491 -38.600 -22.686  1.00 22.350          C  
ATOM  14792  C   PHE B 953      86.811 -39.256 -22.298  1.00 22.900          C  
ATOM  14793  O   PHE B 953      87.866 -38.904 -22.826  1.00 23.180          O  
ATOM  14794  CB  PHE B 953      84.940 -37.725 -21.562  1.00 31.300          C  
ATOM  14795  CG  PHE B 953      85.833 -36.680 -21.010  1.00 31.300          C  
ATOM  14796  CD1 PHE B 953      86.149 -35.551 -21.731  1.00 31.300          C  
ATOM  14797  CD2 PHE B 953      86.317 -36.800 -19.725  1.00 31.300          C  
ATOM  14798  CE1 PHE B 953      86.934 -34.581 -21.170  1.00 31.300          C  
ATOM  14799  CE2 PHE B 953      87.096 -35.838 -19.178  1.00 31.300          C  
ATOM  14800  CZ  PHE B 953      87.403 -34.739 -19.885  1.00 31.300          C  
ATOM  14801  H   PHE B 953      84.009 -40.058 -22.286  1.00 26.860          H  
ATOM  14802  HA  PHE B 953      85.672 -37.966 -23.554  1.00 26.820          H  
ATOM  14803 1HB  PHE B 953      84.083 -37.222 -21.942  1.00 37.560          H  
ATOM  14804 2HB  PHE B 953      84.609 -38.357 -20.742  1.00 37.560          H  
ATOM  14805  HD1 PHE B 953      85.766 -35.433 -22.741  1.00 37.560          H  
ATOM  14806  HD2 PHE B 953      86.057 -37.665 -19.144  1.00 37.560          H  
ATOM  14807  HE1 PHE B 953      87.180 -33.685 -21.739  1.00 37.560          H  
ATOM  14808  HE2 PHE B 953      87.464 -35.935 -18.172  1.00 37.560          H  
ATOM  14809  HZ  PHE B 953      88.008 -33.991 -19.418  1.00 37.560          H  
ATOM  14810  N   GLN B 954      86.752 -40.238 -21.394  1.00 23.160          N  
ATOM  14811  CA  GLN B 954      87.982 -40.838 -20.886  1.00 23.770          C  
ATOM  14812  C   GLN B 954      88.491 -42.028 -21.698  1.00 24.500          C  
ATOM  14813  O   GLN B 954      89.527 -42.596 -21.360  1.00 25.210          O  
ATOM  14814  CB  GLN B 954      87.814 -41.263 -19.428  1.00 33.030          C  
ATOM  14815  CG  GLN B 954      87.548 -40.134 -18.498  1.00 33.030          C  
ATOM  14816  CD  GLN B 954      87.406 -40.571 -17.077  1.00 33.030          C  
ATOM  14817  OE1 GLN B 954      88.383 -40.986 -16.446  1.00 33.030          O  
ATOM  14818  NE2 GLN B 954      86.190 -40.496 -16.552  1.00 33.030          N  
ATOM  14819  H   GLN B 954      85.842 -40.526 -21.029  1.00 27.790          H  
ATOM  14820  HA  GLN B 954      88.755 -40.075 -20.920  1.00 28.520          H  
ATOM  14821 1HB  GLN B 954      86.997 -41.947 -19.337  1.00 39.640          H  
ATOM  14822 2HB  GLN B 954      88.713 -41.778 -19.091  1.00 39.640          H  
ATOM  14823 1HG  GLN B 954      88.346 -39.416 -18.570  1.00 39.640          H  
ATOM  14824 2HG  GLN B 954      86.612 -39.700 -18.796  1.00 39.640          H  
ATOM  14825 1HE2 GLN B 954      86.026 -40.795 -15.610  1.00 39.640          H  
ATOM  14826 2HE2 GLN B 954      85.422 -40.158 -17.095  1.00 39.640          H  
ATOM  14827  N   MET B 955      87.765 -42.437 -22.740  1.00 24.390          N  
ATOM  14828  CA  MET B 955      88.173 -43.531 -23.597  1.00 25.090          C  
ATOM  14829  C   MET B 955      88.589 -44.796 -22.854  1.00 26.130          C  
ATOM  14830  O   MET B 955      89.502 -45.496 -23.305  1.00 26.840          O  
ATOM  14831  CB  MET B 955      89.314 -42.997 -24.437  1.00 34.850          C  
ATOM  14832  CG  MET B 955      88.928 -41.928 -25.405  1.00 34.850          C  
ATOM  14833  SD  MET B 955      90.353 -41.257 -26.231  1.00 34.850          S  
ATOM  14834  CE  MET B 955      90.902 -40.093 -24.943  1.00 34.850          C  
ATOM  14835  H   MET B 955      86.904 -41.961 -22.994  1.00 29.270          H  
ATOM  14836  HA  MET B 955      87.339 -43.789 -24.245  1.00 30.110          H  
ATOM  14837 1HB  MET B 955      90.064 -42.602 -23.804  1.00 41.820          H  
ATOM  14838 2HB  MET B 955      89.750 -43.783 -25.000  1.00 41.820          H  
ATOM  14839 1HG  MET B 955      88.246 -42.333 -26.149  1.00 41.820          H  
ATOM  14840 2HG  MET B 955      88.416 -41.119 -24.876  1.00 41.820          H  
ATOM  14841 1HE  MET B 955      91.794 -39.565 -25.273  1.00 41.820          H  
ATOM  14842 2HE  MET B 955      90.105 -39.376 -24.742  1.00 41.820          H  
ATOM  14843 3HE  MET B 955      91.121 -40.619 -24.032  1.00 41.820          H  
ATOM  14844  N   ALA B 956      87.843 -45.207 -21.817  1.00 26.260          N  
ATOM  14845  CA  ALA B 956      88.220 -46.412 -21.082  1.00 27.250          C  
ATOM  14846  C   ALA B 956      88.339 -47.624 -21.999  1.00 27.870          C  
ATOM  14847  O   ALA B 956      89.247 -48.433 -21.815  1.00 28.730          O  
ATOM  14848  CB  ALA B 956      87.206 -46.712 -19.990  1.00 37.750          C  
ATOM  14849  H   ALA B 956      87.077 -44.625 -21.457  1.00 31.510          H  
ATOM  14850  HA  ALA B 956      89.192 -46.230 -20.623  1.00 32.700          H  
ATOM  14851 1HB  ALA B 956      87.519 -47.593 -19.433  1.00 45.300          H  
ATOM  14852 2HB  ALA B 956      87.143 -45.856 -19.317  1.00 45.300          H  
ATOM  14853 3HB  ALA B 956      86.236 -46.893 -20.429  1.00 45.300          H  
ATOM  14854  N   GLU B 957      87.464 -47.732 -22.999  1.00 27.440          N  
ATOM  14855  CA  GLU B 957      87.485 -48.854 -23.938  1.00 28.030          C  
ATOM  14856  C   GLU B 957      88.750 -48.890 -24.783  1.00 28.430          C  
ATOM  14857  O   GLU B 957      89.153 -49.953 -25.257  1.00 29.190          O  
ATOM  14858  CB  GLU B 957      86.242 -48.847 -24.821  1.00 39.010          C  
ATOM  14859  CG  GLU B 957      84.978 -49.241 -24.077  1.00 39.010          C  
ATOM  14860  CD  GLU B 957      84.972 -50.696 -23.666  1.00 39.010          C  
ATOM  14861  OE1 GLU B 957      85.133 -51.525 -24.530  1.00 39.010          O  
ATOM  14862  OE2 GLU B 957      84.840 -50.975 -22.489  1.00 39.010          O  
ATOM  14863  H   GLU B 957      86.753 -47.023 -23.093  1.00 32.930          H  
ATOM  14864  HA  GLU B 957      87.459 -49.774 -23.355  1.00 33.640          H  
ATOM  14865 1HB  GLU B 957      86.101 -47.857 -25.246  1.00 46.810          H  
ATOM  14866 2HB  GLU B 957      86.378 -49.542 -25.648  1.00 46.810          H  
ATOM  14867 1HG  GLU B 957      84.924 -48.657 -23.181  1.00 46.810          H  
ATOM  14868 2HG  GLU B 957      84.103 -49.021 -24.687  1.00 46.810          H  
ATOM  14869  N   VAL B 958      89.355 -47.727 -25.016  1.00 27.910          N  
ATOM  14870  CA  VAL B 958      90.578 -47.660 -25.781  1.00 28.260          C  
ATOM  14871  C   VAL B 958      91.681 -48.092 -24.837  1.00 29.090          C  
ATOM  14872  O   VAL B 958      92.561 -48.866 -25.194  1.00 29.890          O  
ATOM  14873  CB  VAL B 958      90.861 -46.248 -26.311  1.00 39.420          C  
ATOM  14874  CG1 VAL B 958      92.235 -46.214 -27.021  1.00 39.420          C  
ATOM  14875  CG2 VAL B 958      89.741 -45.814 -27.234  1.00 39.420          C  
ATOM  14876  H   VAL B 958      89.008 -46.872 -24.589  1.00 33.490          H  
ATOM  14877  HA  VAL B 958      90.525 -48.357 -26.617  1.00 33.910          H  
ATOM  14878  HB  VAL B 958      90.913 -45.575 -25.482  1.00 47.310          H  
ATOM  14879 1HG1 VAL B 958      92.429 -45.201 -27.372  1.00 47.310          H  
ATOM  14880 2HG1 VAL B 958      93.028 -46.512 -26.342  1.00 47.310          H  
ATOM  14881 3HG1 VAL B 958      92.222 -46.898 -27.871  1.00 47.310          H  
ATOM  14882 1HG2 VAL B 958      89.937 -44.802 -27.592  1.00 47.310          H  
ATOM  14883 2HG2 VAL B 958      89.684 -46.497 -28.079  1.00 47.310          H  
ATOM  14884 3HG2 VAL B 958      88.796 -45.829 -26.692  1.00 47.310          H  
ATOM  14885  N   HIS B 959      91.653 -47.572 -23.605  1.00 28.920          N  
ATOM  14886  CA  HIS B 959      92.685 -47.904 -22.629  1.00 29.660          C  
ATOM  14887  C   HIS B 959      92.786 -49.407 -22.451  1.00 30.640          C  
ATOM  14888  O   HIS B 959      93.896 -49.951 -22.421  1.00 31.450          O  
ATOM  14889  CB  HIS B 959      92.451 -47.253 -21.269  1.00 41.230          C  
ATOM  14890  CG  HIS B 959      93.531 -47.570 -20.317  1.00 41.230          C  
ATOM  14891  ND1 HIS B 959      93.409 -48.529 -19.336  1.00 41.230          N  
ATOM  14892  CD2 HIS B 959      94.785 -47.092 -20.226  1.00 41.230          C  
ATOM  14893  CE1 HIS B 959      94.539 -48.606 -18.663  1.00 41.230          C  
ATOM  14894  NE2 HIS B 959      95.392 -47.742 -19.183  1.00 41.230          N  
ATOM  14895  H   HIS B 959      90.896 -46.925 -23.361  1.00 34.700          H  
ATOM  14896  HA  HIS B 959      93.650 -47.551 -22.990  1.00 35.590          H  
ATOM  14897 1HB  HIS B 959      92.399 -46.191 -21.363  1.00 49.470          H  
ATOM  14898 2HB  HIS B 959      91.508 -47.597 -20.853  1.00 49.470          H  
ATOM  14899  HD1 HIS B 959      92.577 -49.029 -19.097  1.00 49.470          H  
ATOM  14900  HD2 HIS B 959      95.333 -46.346 -20.800  1.00 49.470          H  
ATOM  14901  HE1 HIS B 959      94.645 -49.306 -17.836  1.00 49.470          H  
ATOM  14902  N   ARG B 960      91.626 -50.085 -22.429  1.00 30.550          N  
ATOM  14903  CA  ARG B 960      91.529 -51.532 -22.255  1.00 31.450          C  
ATOM  14904  C   ARG B 960      92.311 -52.331 -23.302  1.00 32.080          C  
ATOM  14905  O   ARG B 960      92.493 -53.540 -23.129  1.00 33.000          O  
ATOM  14906  CB  ARG B 960      90.081 -52.013 -22.240  1.00 43.670          C  
ATOM  14907  CG  ARG B 960      89.279 -51.629 -20.987  1.00 43.670          C  
ATOM  14908  CD  ARG B 960      87.871 -52.114 -21.039  1.00 43.670          C  
ATOM  14909  NE  ARG B 960      87.802 -53.568 -20.909  1.00 43.670          N  
ATOM  14910  CZ  ARG B 960      86.716 -54.336 -21.157  1.00 43.670          C  
ATOM  14911  NH1 ARG B 960      85.564 -53.809 -21.568  1.00 43.670          N  
ATOM  14912  NH2 ARG B 960      86.815 -55.646 -20.982  1.00 43.670          N  
ATOM  14913  H   ARG B 960      90.761 -49.534 -22.461  1.00 36.660          H  
ATOM  14914  HA  ARG B 960      91.945 -51.769 -21.277  1.00 37.740          H  
ATOM  14915 1HB  ARG B 960      89.555 -51.600 -23.102  1.00 52.400          H  
ATOM  14916 2HB  ARG B 960      90.058 -53.098 -22.331  1.00 52.400          H  
ATOM  14917 1HG  ARG B 960      89.749 -52.093 -20.124  1.00 52.400          H  
ATOM  14918 2HG  ARG B 960      89.274 -50.571 -20.848  1.00 52.400          H  
ATOM  14919 1HD  ARG B 960      87.298 -51.664 -20.231  1.00 52.400          H  
ATOM  14920 2HD  ARG B 960      87.432 -51.832 -21.996  1.00 52.400          H  
ATOM  14921  HE  ARG B 960      88.655 -54.054 -20.590  1.00 52.400          H  
ATOM  14922 1HH1 ARG B 960      85.454 -52.793 -21.729  1.00 52.400          H  
ATOM  14923 2HH1 ARG B 960      84.774 -54.407 -21.749  1.00 52.400          H  
ATOM  14924 1HH2 ARG B 960      87.697 -56.045 -20.671  1.00 52.400          H  
ATOM  14925 2HH2 ARG B 960      86.025 -56.246 -21.158  1.00 52.400          H  
ATOM  14926  N   GLN B 961      92.828 -51.688 -24.362  1.00 31.670          N  
ATOM  14927  CA  GLN B 961      93.635 -52.414 -25.330  1.00 32.340          C  
ATOM  14928  C   GLN B 961      94.823 -53.047 -24.602  1.00 33.290          C  
ATOM  14929  O   GLN B 961      95.338 -54.071 -25.053  1.00 34.100          O  
ATOM  14930  CB  GLN B 961      94.165 -51.493 -26.437  1.00 45.010          C  
ATOM  14931  CG  GLN B 961      95.249 -50.492 -25.983  1.00 45.010          C  
ATOM  14932  CD  GLN B 961      95.664 -49.560 -27.085  1.00 45.010          C  
ATOM  14933  OE1 GLN B 961      96.020 -50.014 -28.179  1.00 45.010          O  
ATOM  14934  NE2 GLN B 961      95.634 -48.256 -26.823  1.00 45.010          N  
ATOM  14935  H   GLN B 961      92.663 -50.686 -24.496  1.00 38.000          H  
ATOM  14936  HA  GLN B 961      93.032 -53.205 -25.774  1.00 38.810          H  
ATOM  14937 1HB  GLN B 961      94.571 -52.091 -27.249  1.00 54.010          H  
ATOM  14938 2HB  GLN B 961      93.336 -50.907 -26.839  1.00 54.010          H  
ATOM  14939 1HG  GLN B 961      94.874 -49.901 -25.149  1.00 54.010          H  
ATOM  14940 2HG  GLN B 961      96.141 -51.040 -25.682  1.00 54.010          H  
ATOM  14941 1HE2 GLN B 961      95.904 -47.597 -27.528  1.00 54.010          H  
ATOM  14942 2HE2 GLN B 961      95.347 -47.930 -25.919  1.00 54.010          H  
ATOM  14943  N   ILE B 962      95.239 -52.455 -23.462  1.00 33.200          N  
ATOM  14944  CA  ILE B 962      96.326 -53.004 -22.680  1.00 34.040          C  
ATOM  14945  C   ILE B 962      95.961 -54.370 -22.134  1.00 34.770          C  
ATOM  14946  O   ILE B 962      96.836 -55.218 -22.002  1.00 35.720          O  
ATOM  14947  CB  ILE B 962      96.768 -52.058 -21.526  1.00 47.320          C  
ATOM  14948  CG1 ILE B 962      98.115 -52.556 -20.855  1.00 47.320          C  
ATOM  14949  CG2 ILE B 962      95.682 -51.948 -20.423  1.00 47.320          C  
ATOM  14950  CD1 ILE B 962      99.352 -52.603 -21.747  1.00 47.320          C  
ATOM  14951  H   ILE B 962      94.789 -51.581 -23.166  1.00 39.840          H  
ATOM  14952  HA  ILE B 962      97.168 -53.122 -23.351  1.00 40.850          H  
ATOM  14953  HB  ILE B 962      96.939 -51.065 -21.943  1.00 56.780          H  
ATOM  14954 1HG1 ILE B 962      98.336 -51.881 -20.031  1.00 56.780          H  
ATOM  14955 2HG1 ILE B 962      97.958 -53.546 -20.449  1.00 56.780          H  
ATOM  14956 1HG2 ILE B 962      96.024 -51.251 -19.660  1.00 56.780          H  
ATOM  14957 2HG2 ILE B 962      94.759 -51.584 -20.845  1.00 56.780          H  
ATOM  14958 3HG2 ILE B 962      95.509 -52.910 -19.957  1.00 56.780          H  
ATOM  14959 1HD1 ILE B 962     100.204 -52.941 -21.157  1.00 56.780          H  
ATOM  14960 2HD1 ILE B 962      99.205 -53.297 -22.565  1.00 56.780          H  
ATOM  14961 3HD1 ILE B 962      99.559 -51.612 -22.147  1.00 56.780          H  
ATOM  14962  N   GLN B 963      94.685 -54.595 -21.792  1.00 34.360          N  
ATOM  14963  CA  GLN B 963      94.284 -55.866 -21.235  1.00 35.060          C  
ATOM  14964  C   GLN B 963      94.459 -56.917 -22.298  1.00 35.650          C  
ATOM  14965  O   GLN B 963      94.983 -57.998 -22.028  1.00 36.550          O  
ATOM  14966  CB  GLN B 963      92.823 -55.809 -20.782  1.00 48.800          C  
ATOM  14967  CG  GLN B 963      92.573 -54.900 -19.583  1.00 48.800          C  
ATOM  14968  CD  GLN B 963      91.085 -54.725 -19.284  1.00 48.800          C  
ATOM  14969  OE1 GLN B 963      90.248 -54.858 -20.191  1.00 48.800          O  
ATOM  14970  NE2 GLN B 963      90.755 -54.426 -18.034  1.00 48.800          N  
ATOM  14971  H   GLN B 963      93.967 -53.895 -21.958  1.00 41.230          H  
ATOM  14972  HA  GLN B 963      94.925 -56.108 -20.389  1.00 42.070          H  
ATOM  14973 1HB  GLN B 963      92.199 -55.473 -21.606  1.00 58.560          H  
ATOM  14974 2HB  GLN B 963      92.491 -56.813 -20.519  1.00 58.560          H  
ATOM  14975 1HG  GLN B 963      93.056 -55.331 -18.708  1.00 58.560          H  
ATOM  14976 2HG  GLN B 963      92.994 -53.918 -19.798  1.00 58.560          H  
ATOM  14977 1HE2 GLN B 963      89.794 -54.301 -17.780  1.00 58.560          H  
ATOM  14978 2HE2 GLN B 963      91.465 -54.327 -17.334  1.00 58.560          H  
ATOM  14979  N   ASN B 964      94.085 -56.565 -23.530  1.00 35.150          N  
ATOM  14980  CA  ASN B 964      94.223 -57.513 -24.624  1.00 35.690          C  
ATOM  14981  C   ASN B 964      95.700 -57.794 -24.891  1.00 36.470          C  
ATOM  14982  O   ASN B 964      96.091 -58.945 -25.112  1.00 37.330          O  
ATOM  14983  CB  ASN B 964      93.559 -56.979 -25.876  1.00 49.750          C  
ATOM  14984  CG  ASN B 964      92.061 -56.986 -25.800  1.00 49.750          C  
ATOM  14985  OD1 ASN B 964      91.442 -57.714 -25.020  1.00 49.750          O  
ATOM  14986  ND2 ASN B 964      91.452 -56.164 -26.611  1.00 49.750          N  
ATOM  14987  H   ASN B 964      93.638 -55.648 -23.649  1.00 42.180          H  
ATOM  14988  HA  ASN B 964      93.752 -58.456 -24.336  1.00 42.830          H  
ATOM  14989 1HB  ASN B 964      93.895 -55.958 -26.053  1.00 59.700          H  
ATOM  14990 2HB  ASN B 964      93.874 -57.577 -26.732  1.00 59.700          H  
ATOM  14991 1HD2 ASN B 964      90.453 -56.113 -26.611  1.00 59.700          H  
ATOM  14992 2HD2 ASN B 964      91.981 -55.584 -27.230  1.00 59.700          H  
ATOM  14993  N   GLN B 965      96.528 -56.747 -24.826  1.00 36.210          N  
ATOM  14994  CA  GLN B 965      97.945 -56.925 -25.072  1.00 36.940          C  
ATOM  14995  C   GLN B 965      98.551 -57.822 -24.016  1.00 37.760          C  
ATOM  14996  O   GLN B 965      99.331 -58.702 -24.349  1.00 38.600          O  
ATOM  14997  CB  GLN B 965      98.659 -55.576 -25.087  1.00 51.420          C  
ATOM  14998  CG  GLN B 965      98.322 -54.705 -26.290  1.00 51.420          C  
ATOM  14999  CD  GLN B 965      98.871 -53.312 -26.147  1.00 51.420          C  
ATOM  15000  OE1 GLN B 965      99.444 -52.996 -25.104  1.00 51.420          O  
ATOM  15001  NE2 GLN B 965      98.699 -52.480 -27.165  1.00 51.420          N  
ATOM  15002  H   GLN B 965      96.145 -55.811 -24.661  1.00 43.450          H  
ATOM  15003  HA  GLN B 965      98.071 -57.404 -26.043  1.00 44.330          H  
ATOM  15004 1HB  GLN B 965      98.395 -55.031 -24.188  1.00 61.710          H  
ATOM  15005 2HB  GLN B 965      99.735 -55.733 -25.069  1.00 61.710          H  
ATOM  15006 1HG  GLN B 965      98.767 -55.157 -27.175  1.00 61.710          H  
ATOM  15007 2HG  GLN B 965      97.250 -54.648 -26.413  1.00 61.710          H  
ATOM  15008 1HE2 GLN B 965      99.040 -51.540 -27.112  1.00 61.710          H  
ATOM  15009 2HE2 GLN B 965      98.219 -52.782 -27.990  1.00 61.710          H  
ATOM  15010  N   LEU B 966      98.165 -57.639 -22.749  1.00 37.540          N  
ATOM  15011  CA  LEU B 966      98.688 -58.471 -21.675  1.00 38.320          C  
ATOM  15012  C   LEU B 966      98.263 -59.923 -21.858  1.00 39.040          C  
ATOM  15013  O   LEU B 966      99.075 -60.833 -21.716  1.00 39.980          O  
ATOM  15014  CB  LEU B 966      98.208 -57.923 -20.322  1.00 53.340          C  
ATOM  15015  CG  LEU B 966      98.818 -56.545 -19.870  1.00 53.340          C  
ATOM  15016  CD1 LEU B 966      98.038 -56.012 -18.668  1.00 53.340          C  
ATOM  15017  CD2 LEU B 966     100.282 -56.712 -19.497  1.00 53.340          C  
ATOM  15018  H   LEU B 966      97.535 -56.864 -22.523  1.00 45.050          H  
ATOM  15019  HA  LEU B 966      99.770 -58.441 -21.715  1.00 45.980          H  
ATOM  15020 1HB  LEU B 966      97.126 -57.799 -20.377  1.00 64.000          H  
ATOM  15021 2HB  LEU B 966      98.430 -58.659 -19.552  1.00 64.000          H  
ATOM  15022  HG  LEU B 966      98.745 -55.833 -20.679  1.00 64.000          H  
ATOM  15023 1HD1 LEU B 966      98.455 -55.053 -18.363  1.00 64.000          H  
ATOM  15024 2HD1 LEU B 966      96.994 -55.877 -18.949  1.00 64.000          H  
ATOM  15025 3HD1 LEU B 966      98.107 -56.717 -17.842  1.00 64.000          H  
ATOM  15026 1HD2 LEU B 966     100.684 -55.748 -19.188  1.00 64.000          H  
ATOM  15027 2HD2 LEU B 966     100.374 -57.423 -18.676  1.00 64.000          H  
ATOM  15028 3HD2 LEU B 966     100.841 -57.067 -20.338  1.00 64.000          H  
ATOM  15029  N   GLU B 967      97.014 -60.167 -22.272  1.00 38.600          N  
ATOM  15030  CA  GLU B 967      96.547 -61.542 -22.476  1.00 39.230          C  
ATOM  15031  C   GLU B 967      97.367 -62.277 -23.534  1.00 39.860          C  
ATOM  15032  O   GLU B 967      97.562 -63.491 -23.440  1.00 40.690          O  
ATOM  15033  CB  GLU B 967      95.069 -61.584 -22.868  1.00 54.670          C  
ATOM  15034  CG  GLU B 967      94.096 -61.243 -21.748  1.00 54.670          C  
ATOM  15035  CD  GLU B 967      92.669 -61.239 -22.211  1.00 54.670          C  
ATOM  15036  OE1 GLU B 967      92.454 -61.377 -23.392  1.00 54.670          O  
ATOM  15037  OE2 GLU B 967      91.795 -61.109 -21.387  1.00 54.670          O  
ATOM  15038  H   GLU B 967      96.350 -59.390 -22.371  1.00 46.320          H  
ATOM  15039  HA  GLU B 967      96.660 -62.079 -21.536  1.00 47.080          H  
ATOM  15040 1HB  GLU B 967      94.897 -60.875 -23.679  1.00 65.600          H  
ATOM  15041 2HB  GLU B 967      94.820 -62.575 -23.243  1.00 65.600          H  
ATOM  15042 1HG  GLU B 967      94.205 -61.983 -20.957  1.00 65.600          H  
ATOM  15043 2HG  GLU B 967      94.346 -60.277 -21.333  1.00 65.600          H  
ATOM  15044  N   GLU B 968      97.845 -61.546 -24.542  1.00 39.510          N  
ATOM  15045  CA  GLU B 968      98.635 -62.122 -25.623  1.00 40.110          C  
ATOM  15046  C   GLU B 968     100.118 -62.336 -25.272  1.00 40.980          C  
ATOM  15047  O   GLU B 968     100.871 -62.884 -26.085  1.00 41.590          O  
ATOM  15048  CB  GLU B 968      98.548 -61.224 -26.863  1.00 55.910          C  
ATOM  15049  CG  GLU B 968      97.169 -61.152 -27.514  1.00 55.910          C  
ATOM  15050  CD  GLU B 968      97.121 -60.182 -28.673  1.00 55.910          C  
ATOM  15051  OE1 GLU B 968      98.105 -59.520 -28.908  1.00 55.910          O  
ATOM  15052  OE2 GLU B 968      96.103 -60.106 -29.321  1.00 55.910          O  
ATOM  15053  H   GLU B 968      97.594 -60.550 -24.592  1.00 47.410          H  
ATOM  15054  HA  GLU B 968      98.207 -63.092 -25.868  1.00 48.130          H  
ATOM  15055 1HB  GLU B 968      98.830 -60.206 -26.582  1.00 67.100          H  
ATOM  15056 2HB  GLU B 968      99.259 -61.565 -27.613  1.00 67.100          H  
ATOM  15057 1HG  GLU B 968      96.900 -62.144 -27.871  1.00 67.100          H  
ATOM  15058 2HG  GLU B 968      96.437 -60.859 -26.765  1.00 67.100          H  
ATOM  15059  N   MET B 969     100.557 -61.882 -24.094  1.00 41.060          N  
ATOM  15060  CA  MET B 969     101.947 -62.033 -23.687  1.00 41.920          C  
ATOM  15061  C   MET B 969     102.143 -63.396 -23.056  1.00 42.570          C  
ATOM  15062  O   MET B 969     101.275 -63.879 -22.321  1.00 43.360          O  
ATOM  15063  CB  MET B 969     102.364 -60.942 -22.699  1.00 58.340          C  
ATOM  15064  CG  MET B 969     102.374 -59.561 -23.282  1.00 58.340          C  
ATOM  15065  SD  MET B 969     102.853 -58.278 -22.118  1.00 58.340          S  
ATOM  15066  CE  MET B 969     102.282 -56.820 -23.014  1.00 58.340          C  
ATOM  15067  H   MET B 969      99.897 -61.456 -23.438  1.00 49.270          H  
ATOM  15068  HA  MET B 969     102.580 -61.973 -24.572  1.00 50.300          H  
ATOM  15069 1HB  MET B 969     101.669 -60.935 -21.857  1.00 70.010          H  
ATOM  15070 2HB  MET B 969     103.356 -61.154 -22.309  1.00 70.010          H  
ATOM  15071 1HG  MET B 969     103.052 -59.532 -24.131  1.00 70.010          H  
ATOM  15072 2HG  MET B 969     101.405 -59.345 -23.637  1.00 70.010          H  
ATOM  15073 1HE  MET B 969     102.499 -55.924 -22.432  1.00 70.010          H  
ATOM  15074 2HE  MET B 969     102.787 -56.760 -23.977  1.00 70.010          H  
ATOM  15075 3HE  MET B 969     101.208 -56.890 -23.175  1.00 70.010          H  
ATOM  15076  N   LEU B 970     103.341 -63.962 -23.202  1.00 42.320          N  
ATOM  15077  CA  LEU B 970     103.625 -65.247 -22.567  1.00 43.010          C  
ATOM  15078  C   LEU B 970     103.460 -65.159 -21.058  1.00 43.700          C  
ATOM  15079  O   LEU B 970     103.017 -66.116 -20.430  1.00 44.590          O  
ATOM  15080  CB  LEU B 970     105.042 -65.732 -22.900  1.00 59.940          C  
ATOM  15081  CG  LEU B 970     105.315 -66.169 -24.369  1.00 59.940          C  
ATOM  15082  CD1 LEU B 970     106.803 -66.453 -24.521  1.00 59.940          C  
ATOM  15083  CD2 LEU B 970     104.495 -67.430 -24.720  1.00 59.940          C  
ATOM  15084  H   LEU B 970     104.030 -63.524 -23.801  1.00 50.780          H  
ATOM  15085  HA  LEU B 970     102.911 -65.972 -22.930  1.00 51.610          H  
ATOM  15086 1HB  LEU B 970     105.741 -64.934 -22.659  1.00 71.930          H  
ATOM  15087 2HB  LEU B 970     105.271 -66.582 -22.256  1.00 71.930          H  
ATOM  15088  HG  LEU B 970     105.048 -65.362 -25.050  1.00 71.930          H  
ATOM  15089 1HD1 LEU B 970     107.014 -66.750 -25.548  1.00 71.930          H  
ATOM  15090 2HD1 LEU B 970     107.375 -65.556 -24.281  1.00 71.930          H  
ATOM  15091 3HD1 LEU B 970     107.093 -67.257 -23.846  1.00 71.930          H  
ATOM  15092 1HD2 LEU B 970     104.714 -67.723 -25.748  1.00 71.930          H  
ATOM  15093 2HD2 LEU B 970     104.768 -68.241 -24.049  1.00 71.930          H  
ATOM  15094 3HD2 LEU B 970     103.442 -67.231 -24.637  1.00 71.930          H  
ATOM  15095  N   LYS B 971     103.712 -63.979 -20.487  1.00 43.340          N  
ATOM  15096  CA  LYS B 971     103.581 -63.747 -19.055  1.00 43.990          C  
ATOM  15097  C   LYS B 971     102.190 -64.106 -18.504  1.00 44.870          C  
ATOM  15098  O   LYS B 971     102.084 -64.512 -17.346  1.00 45.680          O  
ATOM  15099  CB  LYS B 971     103.873 -62.279 -18.741  1.00 61.330          C  
ATOM  15100  CG  LYS B 971     105.334 -61.868 -18.897  1.00 61.330          C  
ATOM  15101  CD  LYS B 971     105.524 -60.380 -18.598  1.00 61.330          C  
ATOM  15102  CE  LYS B 971     106.984 -59.955 -18.755  1.00 61.330          C  
ATOM  15103  NZ  LYS B 971     107.170 -58.496 -18.507  1.00 61.330          N  
ATOM  15104  H   LYS B 971     104.070 -63.230 -21.059  1.00 52.010          H  
ATOM  15105  HA  LYS B 971     104.312 -64.370 -18.540  1.00 52.790          H  
ATOM  15106 1HB  LYS B 971     103.270 -61.645 -19.396  1.00 73.590          H  
ATOM  15107 2HB  LYS B 971     103.569 -62.065 -17.716  1.00 73.590          H  
ATOM  15108 1HG  LYS B 971     105.946 -62.453 -18.209  1.00 73.590          H  
ATOM  15109 2HG  LYS B 971     105.664 -62.075 -19.913  1.00 73.590          H  
ATOM  15110 1HD  LYS B 971     104.908 -59.791 -19.282  1.00 73.590          H  
ATOM  15111 2HD  LYS B 971     105.203 -60.172 -17.577  1.00 73.590          H  
ATOM  15112 1HE  LYS B 971     107.597 -60.514 -18.049  1.00 73.590          H  
ATOM  15113 2HE  LYS B 971     107.314 -60.185 -19.768  1.00 73.590          H  
ATOM  15114 1HZ  LYS B 971     108.145 -58.255 -18.622  1.00 73.590          H  
ATOM  15115 2HZ  LYS B 971     106.614 -57.967 -19.166  1.00 73.590          H  
ATOM  15116 3HZ  LYS B 971     106.878 -58.271 -17.566  1.00 73.590          H  
ATOM  15117  N   SER B 972     101.120 -63.907 -19.291  1.00 44.720          N  
ATOM  15118  CA  SER B 972      99.774 -64.236 -18.819  1.00 45.510          C  
ATOM  15119  C   SER B 972      99.222 -65.491 -19.513  1.00 45.990          C  
ATOM  15120  O   SER B 972      98.342 -66.172 -18.979  1.00 46.920          O  
ATOM  15121  CB  SER B 972      98.826 -63.069 -19.038  1.00 63.400          C  
ATOM  15122  OG  SER B 972      99.196 -61.946 -18.267  1.00 63.400          O  
ATOM  15123  H   SER B 972     101.224 -63.560 -20.244  1.00 53.660          H  
ATOM  15124  HA  SER B 972      99.822 -64.437 -17.749  1.00 54.610          H  
ATOM  15125 1HB  SER B 972      98.829 -62.806 -20.097  1.00 76.080          H  
ATOM  15126 2HB  SER B 972      97.814 -63.372 -18.783  1.00 76.080          H  
ATOM  15127  HG  SER B 972      98.522 -61.285 -18.424  1.00 76.080          H  
ATOM  15128  N   PHE B 973      99.746 -65.784 -20.704  1.00 45.370          N  
ATOM  15129  CA  PHE B 973      99.327 -66.891 -21.555  1.00 45.730          C  
ATOM  15130  C   PHE B 973      99.940 -68.259 -21.242  1.00 46.090          C  
ATOM  15131  O   PHE B 973      99.243 -69.276 -21.252  1.00 46.720          O  
ATOM  15132  CB  PHE B 973      99.644 -66.548 -23.009  1.00 63.880          C  
ATOM  15133  CG  PHE B 973      99.356 -67.637 -23.962  1.00 63.880          C  
ATOM  15134  CD1 PHE B 973      98.062 -67.929 -24.346  1.00 63.880          C  
ATOM  15135  CD2 PHE B 973     100.397 -68.394 -24.478  1.00 63.880          C  
ATOM  15136  CE1 PHE B 973      97.813 -68.956 -25.228  1.00 63.880          C  
ATOM  15137  CE2 PHE B 973     100.155 -69.416 -25.353  1.00 63.880          C  
ATOM  15138  CZ  PHE B 973      98.859 -69.700 -25.731  1.00 63.880          C  
ATOM  15139  H   PHE B 973     100.446 -65.154 -21.091  1.00 54.440          H  
ATOM  15140  HA  PHE B 973      98.247 -66.984 -21.455  1.00 54.880          H  
ATOM  15141 1HB  PHE B 973      99.074 -65.662 -23.306  1.00 76.650          H  
ATOM  15142 2HB  PHE B 973     100.681 -66.293 -23.096  1.00 76.650          H  
ATOM  15143  HD1 PHE B 973      97.238 -67.339 -23.941  1.00 76.650          H  
ATOM  15144  HD2 PHE B 973     101.414 -68.173 -24.176  1.00 76.650          H  
ATOM  15145  HE1 PHE B 973      96.790 -69.182 -25.525  1.00 76.650          H  
ATOM  15146  HE2 PHE B 973     100.981 -70.006 -25.749  1.00 76.650          H  
ATOM  15147  HZ  PHE B 973      98.662 -70.514 -26.426  1.00 76.650          H  
ATOM  15148  N   HIS B 974     101.261 -68.308 -21.084  1.00 45.670          N  
ATOM  15149  CA  HIS B 974     101.969 -69.564 -20.939  1.00 45.840          C  
ATOM  15150  C   HIS B 974     101.604 -70.229 -19.622  1.00 46.120          C  
ATOM  15151  O   HIS B 974     101.456 -69.570 -18.594  1.00 45.630          O  
ATOM  15152  CB  HIS B 974     103.484 -69.344 -21.043  1.00 64.110          C  
ATOM  15153  CG  HIS B 974     104.290 -70.609 -21.277  1.00 64.110          C  
ATOM  15154  ND1 HIS B 974     104.604 -71.522 -20.277  1.00 64.110          N  
ATOM  15155  CD2 HIS B 974     104.829 -71.101 -22.417  1.00 64.110          C  
ATOM  15156  CE1 HIS B 974     105.301 -72.516 -20.801  1.00 64.110          C  
ATOM  15157  NE2 HIS B 974     105.447 -72.284 -22.098  1.00 64.110          N  
ATOM  15158  H   HIS B 974     101.806 -67.451 -21.015  1.00 54.800          H  
ATOM  15159  HA  HIS B 974     101.677 -70.239 -21.742  1.00 55.010          H  
ATOM  15160 1HB  HIS B 974     103.688 -68.646 -21.851  1.00 76.930          H  
ATOM  15161 2HB  HIS B 974     103.839 -68.880 -20.122  1.00 76.930          H  
ATOM  15162  HD1 HIS B 974     104.266 -71.550 -19.306  1.00 76.930          H  
ATOM  15163  HD2 HIS B 974     104.841 -70.740 -23.446  1.00 76.930          H  
ATOM  15164  HE1 HIS B 974     105.640 -73.339 -20.170  1.00 76.930          H  
ATOM  15165  N   ASN B 975     101.476 -71.548 -19.650  1.00 46.910          N  
ATOM  15166  CA  ASN B 975     101.178 -72.330 -18.457  1.00 47.270          C  
ATOM  15167  C   ASN B 975     102.277 -72.153 -17.416  1.00 47.320          C  
ATOM  15168  O   ASN B 975     103.448 -71.945 -17.757  1.00 46.800          O  
ATOM  15169  CB  ASN B 975     101.018 -73.805 -18.794  1.00 66.030          C  
ATOM  15170  CG  ASN B 975     100.343 -74.612 -17.674  1.00 66.030          C  
ATOM  15171  OD1 ASN B 975     100.926 -74.979 -16.629  1.00 66.030          O  
ATOM  15172  ND2 ASN B 975      99.075 -74.900 -17.893  1.00 66.030          N  
ATOM  15173  H   ASN B 975     101.601 -72.025 -20.531  1.00 56.290          H  
ATOM  15174  HA  ASN B 975     100.250 -71.961 -18.014  1.00 56.720          H  
ATOM  15175 1HB  ASN B 975     100.432 -73.908 -19.706  1.00 79.240          H  
ATOM  15176 2HB  ASN B 975     102.004 -74.237 -18.987  1.00 79.240          H  
ATOM  15177 1HD2 ASN B 975      98.555 -75.423 -17.214  1.00 79.240          H  
ATOM  15178 2HD2 ASN B 975      98.627 -74.598 -18.735  1.00 79.240          H  
ATOM  15179  N   GLU B 976     101.903 -72.217 -16.139  1.00 47.960          N  
ATOM  15180  CA  GLU B 976     102.877 -72.117 -15.061  1.00 48.110          C  
ATOM  15181  C   GLU B 976     103.953 -73.207 -15.129  1.00 47.920          C  
ATOM  15182  O   GLU B 976     105.096 -72.978 -14.725  1.00 47.740          O  
ATOM  15183  CB  GLU B 976     102.164 -72.200 -13.711  1.00 67.290          C  
ATOM  15184  CG  GLU B 976     101.227 -71.028 -13.420  1.00 67.290          C  
ATOM  15185  CD  GLU B 976      99.855 -71.184 -14.039  1.00 67.290          C  
ATOM  15186  OE1 GLU B 976      99.625 -72.169 -14.716  1.00 67.290          O  
ATOM  15187  OE2 GLU B 976      99.040 -70.320 -13.841  1.00 67.290          O  
ATOM  15188  H   GLU B 976     100.917 -72.351 -15.892  1.00 57.550          H  
ATOM  15189  HA  GLU B 976     103.370 -71.148 -15.142  1.00 57.730          H  
ATOM  15190 1HB  GLU B 976     101.584 -73.124 -13.665  1.00 80.750          H  
ATOM  15191 2HB  GLU B 976     102.906 -72.245 -12.914  1.00 80.750          H  
ATOM  15192 1HG  GLU B 976     101.117 -70.925 -12.341  1.00 80.750          H  
ATOM  15193 2HG  GLU B 976     101.686 -70.116 -13.799  1.00 80.750          H  
ATOM  15194  N   LEU B 977     103.595 -74.396 -15.615  1.00 47.990          N  
ATOM  15195  CA  LEU B 977     104.553 -75.483 -15.704  1.00 47.870          C  
ATOM  15196  C   LEU B 977     104.956 -75.724 -17.152  1.00 46.950          C  
ATOM  15197  O   LEU B 977     104.142 -75.604 -18.066  1.00 45.940          O  
ATOM  15198  CB  LEU B 977     103.947 -76.749 -15.100  1.00 67.070          C  
ATOM  15199  CG  LEU B 977     103.460 -76.626 -13.623  1.00 67.070          C  
ATOM  15200  CD1 LEU B 977     102.832 -77.940 -13.213  1.00 67.070          C  
ATOM  15201  CD2 LEU B 977     104.624 -76.261 -12.691  1.00 67.070          C  
ATOM  15202  H   LEU B 977     102.634 -74.559 -15.920  1.00 57.590          H  
ATOM  15203  HA  LEU B 977     105.453 -75.210 -15.163  1.00 57.440          H  
ATOM  15204 1HB  LEU B 977     103.087 -77.039 -15.707  1.00 80.480          H  
ATOM  15205 2HB  LEU B 977     104.681 -77.554 -15.154  1.00 80.480          H  
ATOM  15206  HG  LEU B 977     102.694 -75.851 -13.558  1.00 80.480          H  
ATOM  15207 1HD1 LEU B 977     102.465 -77.868 -12.191  1.00 80.480          H  
ATOM  15208 2HD1 LEU B 977     102.000 -78.172 -13.882  1.00 80.480          H  
ATOM  15209 3HD1 LEU B 977     103.573 -78.741 -13.277  1.00 80.480          H  
ATOM  15210 1HD2 LEU B 977     104.254 -76.187 -11.669  1.00 80.480          H  
ATOM  15211 2HD2 LEU B 977     105.389 -77.036 -12.744  1.00 80.480          H  
ATOM  15212 3HD2 LEU B 977     105.056 -75.305 -12.975  1.00 80.480          H  
ATOM  15213  N   LEU B 978     106.203 -76.130 -17.363  1.00 47.320          N  
ATOM  15214  CA  LEU B 978     106.666 -76.426 -18.711  1.00 46.560          C  
ATOM  15215  C   LEU B 978     106.375 -77.873 -19.080  1.00 46.190          C  
ATOM  15216  O   LEU B 978     106.918 -78.794 -18.460  1.00 46.310          O  
ATOM  15217  CB  LEU B 978     108.182 -76.166 -18.805  1.00 65.490          C  
ATOM  15218  CG  LEU B 978     108.863 -76.428 -20.180  1.00 65.490          C  
ATOM  15219  CD1 LEU B 978     108.350 -75.432 -21.228  1.00 65.490          C  
ATOM  15220  CD2 LEU B 978     110.373 -76.338 -20.027  1.00 65.490          C  
ATOM  15221  H   LEU B 978     106.836 -76.211 -16.580  1.00 56.780          H  
ATOM  15222  HA  LEU B 978     106.134 -75.776 -19.403  1.00 55.870          H  
ATOM  15223 1HB  LEU B 978     108.362 -75.123 -18.548  1.00 78.590          H  
ATOM  15224 2HB  LEU B 978     108.683 -76.783 -18.064  1.00 78.590          H  
ATOM  15225  HG  LEU B 978     108.611 -77.414 -20.520  1.00 78.590          H  
ATOM  15226 1HD1 LEU B 978     108.830 -75.642 -22.186  1.00 78.590          H  
ATOM  15227 2HD1 LEU B 978     107.276 -75.525 -21.354  1.00 78.590          H  
ATOM  15228 3HD1 LEU B 978     108.589 -74.414 -20.920  1.00 78.590          H  
ATOM  15229 1HD2 LEU B 978     110.848 -76.539 -20.989  1.00 78.590          H  
ATOM  15230 2HD2 LEU B 978     110.650 -75.340 -19.689  1.00 78.590          H  
ATOM  15231 3HD2 LEU B 978     110.712 -77.068 -19.305  1.00 78.590          H  
ATOM  15232  N   THR B 979     105.609 -78.074 -20.152  1.00 45.740          N  
ATOM  15233  CA  THR B 979     105.217 -79.409 -20.599  1.00 45.360          C  
ATOM  15234  C   THR B 979     106.431 -80.286 -20.825  1.00 45.400          C  
ATOM  15235  O   THR B 979     106.442 -81.454 -20.436  1.00 45.380          O  
ATOM  15236  CB  THR B 979     104.402 -79.336 -21.915  1.00 63.660          C  
ATOM  15237  OG1 THR B 979     103.199 -78.582 -21.704  1.00 63.660          O  
ATOM  15238  CG2 THR B 979     104.047 -80.739 -22.383  1.00 63.660          C  
ATOM  15239  H   THR B 979     105.217 -77.276 -20.635  1.00 54.890          H  
ATOM  15240  HA  THR B 979     104.599 -79.869 -19.824  1.00 54.430          H  
ATOM  15241  HB  THR B 979     104.993 -78.844 -22.683  1.00 76.390          H  
ATOM  15242  HG1 THR B 979     102.773 -78.417 -22.551  1.00 76.390          H  
ATOM  15243 1HG2 THR B 979     103.476 -80.678 -23.307  1.00 76.390          H  
ATOM  15244 2HG2 THR B 979     104.948 -81.305 -22.564  1.00 76.390          H  
ATOM  15245 3HG2 THR B 979     103.452 -81.239 -21.620  1.00 76.390          H  
ATOM  15246  N   GLN B 980     107.440 -79.725 -21.470  1.00 45.470          N  
ATOM  15247  CA  GLN B 980     108.656 -80.440 -21.785  1.00 45.530          C  
ATOM  15248  C   GLN B 980     109.412 -80.903 -20.541  1.00 46.100          C  
ATOM  15249  O   GLN B 980     110.121 -81.911 -20.603  1.00 46.130          O  
ATOM  15250  CB  GLN B 980     109.547 -79.580 -22.680  1.00 63.720          C  
ATOM  15251  CG  GLN B 980     108.959 -79.349 -24.073  1.00 63.720          C  
ATOM  15252  CD  GLN B 980     107.949 -78.193 -24.150  1.00 63.720          C  
ATOM  15253  OE1 GLN B 980     107.320 -77.793 -23.157  1.00 63.720          O  
ATOM  15254  NE2 GLN B 980     107.791 -77.650 -25.346  1.00 63.720          N  
ATOM  15255  H   GLN B 980     107.333 -78.756 -21.764  1.00 54.560          H  
ATOM  15256  HA  GLN B 980     108.382 -81.329 -22.350  1.00 54.640          H  
ATOM  15257 1HB  GLN B 980     109.722 -78.618 -22.217  1.00 76.460          H  
ATOM  15258 2HB  GLN B 980     110.514 -80.065 -22.800  1.00 76.460          H  
ATOM  15259 1HG  GLN B 980     109.773 -79.134 -24.763  1.00 76.460          H  
ATOM  15260 2HG  GLN B 980     108.445 -80.265 -24.380  1.00 76.460          H  
ATOM  15261 1HE2 GLN B 980     107.149 -76.892 -25.475  1.00 76.460          H  
ATOM  15262 2HE2 GLN B 980     108.312 -77.997 -26.128  1.00 76.460          H  
ATOM  15263  N   LEU B 981     109.274 -80.188 -19.417  1.00 46.580          N  
ATOM  15264  CA  LEU B 981     109.949 -80.584 -18.203  1.00 47.160          C  
ATOM  15265  C   LEU B 981     109.199 -81.752 -17.631  1.00 47.030          C  
ATOM  15266  O   LEU B 981     109.810 -82.731 -17.207  1.00 47.270          O  
ATOM  15267  CB  LEU B 981     110.017 -79.447 -17.180  1.00 65.790          C  
ATOM  15268  CG  LEU B 981     110.709 -79.765 -15.814  1.00 65.790          C  
ATOM  15269  CD1 LEU B 981     112.166 -80.210 -16.023  1.00 65.790          C  
ATOM  15270  CD2 LEU B 981     110.649 -78.510 -14.949  1.00 65.790          C  
ATOM  15271  H   LEU B 981     108.638 -79.396 -19.375  1.00 55.900          H  
ATOM  15272  HA  LEU B 981     110.955 -80.900 -18.461  1.00 56.590          H  
ATOM  15273 1HB  LEU B 981     110.546 -78.621 -17.625  1.00 78.950          H  
ATOM  15274 2HB  LEU B 981     108.999 -79.124 -16.965  1.00 78.950          H  
ATOM  15275  HG  LEU B 981     110.178 -80.577 -15.311  1.00 78.950          H  
ATOM  15276 1HD1 LEU B 981     112.620 -80.416 -15.052  1.00 78.950          H  
ATOM  15277 2HD1 LEU B 981     112.206 -81.115 -16.624  1.00 78.950          H  
ATOM  15278 3HD1 LEU B 981     112.723 -79.418 -16.521  1.00 78.950          H  
ATOM  15279 1HD2 LEU B 981     111.113 -78.710 -13.982  1.00 78.950          H  
ATOM  15280 2HD2 LEU B 981     111.182 -77.697 -15.445  1.00 78.950          H  
ATOM  15281 3HD2 LEU B 981     109.608 -78.224 -14.801  1.00 78.950          H  
ATOM  15282  N   GLU B 982     107.866 -81.659 -17.613  1.00 46.640          N  
ATOM  15283  CA  GLU B 982     107.085 -82.752 -17.063  1.00 46.500          C  
ATOM  15284  C   GLU B 982     107.334 -84.026 -17.860  1.00 46.140          C  
ATOM  15285  O   GLU B 982     107.477 -85.102 -17.271  1.00 46.260          O  
ATOM  15286  CB  GLU B 982     105.587 -82.434 -17.077  1.00 65.160          C  
ATOM  15287  CG  GLU B 982     105.132 -81.370 -16.083  1.00 65.160          C  
ATOM  15288  CD  GLU B 982     103.655 -81.100 -16.182  1.00 65.160          C  
ATOM  15289  OE1 GLU B 982     103.070 -81.480 -17.167  1.00 65.160          O  
ATOM  15290  OE2 GLU B 982     103.108 -80.561 -15.257  1.00 65.160          O  
ATOM  15291  H   GLU B 982     107.416 -80.802 -17.957  1.00 55.970          H  
ATOM  15292  HA  GLU B 982     107.398 -82.921 -16.033  1.00 55.800          H  
ATOM  15293 1HB  GLU B 982     105.307 -82.090 -18.074  1.00 78.190          H  
ATOM  15294 2HB  GLU B 982     105.022 -83.343 -16.877  1.00 78.190          H  
ATOM  15295 1HG  GLU B 982     105.370 -81.698 -15.073  1.00 78.190          H  
ATOM  15296 2HG  GLU B 982     105.682 -80.447 -16.280  1.00 78.190          H  
ATOM  15297  N   GLN B 983     107.442 -83.900 -19.194  1.00 45.730          N  
ATOM  15298  CA  GLN B 983     107.705 -85.048 -20.050  1.00 45.390          C  
ATOM  15299  C   GLN B 983     109.071 -85.638 -19.754  1.00 45.750          C  
ATOM  15300  O   GLN B 983     109.201 -86.858 -19.631  1.00 45.690          O  
ATOM  15301  CB  GLN B 983     107.654 -84.638 -21.524  1.00 63.680          C  
ATOM  15302  CG  GLN B 983     106.273 -84.295 -22.049  1.00 63.680          C  
ATOM  15303  CD  GLN B 983     106.330 -83.699 -23.447  1.00 63.680          C  
ATOM  15304  OE1 GLN B 983     107.396 -83.270 -23.909  1.00 63.680          O  
ATOM  15305  NE2 GLN B 983     105.192 -83.675 -24.129  1.00 63.680          N  
ATOM  15306  H   GLN B 983     107.283 -82.979 -19.615  1.00 54.880          H  
ATOM  15307  HA  GLN B 983     106.950 -85.808 -19.857  1.00 54.470          H  
ATOM  15308 1HB  GLN B 983     108.288 -83.765 -21.667  1.00 76.420          H  
ATOM  15309 2HB  GLN B 983     108.061 -85.440 -22.138  1.00 76.420          H  
ATOM  15310 1HG  GLN B 983     105.688 -85.210 -22.097  1.00 76.420          H  
ATOM  15311 2HG  GLN B 983     105.793 -83.591 -21.384  1.00 76.420          H  
ATOM  15312 1HE2 GLN B 983     105.171 -83.298 -25.057  1.00 76.420          H  
ATOM  15313 2HE2 GLN B 983     104.352 -84.035 -23.720  1.00 76.420          H  
ATOM  15314  N   LYS B 984     110.086 -84.782 -19.573  1.00 46.140          N  
ATOM  15315  CA  LYS B 984     111.411 -85.283 -19.274  1.00 46.520          C  
ATOM  15316  C   LYS B 984     111.409 -86.015 -17.950  1.00 47.410          C  
ATOM  15317  O   LYS B 984     111.963 -87.109 -17.854  1.00 48.540          O  
ATOM  15318  CB  LYS B 984     112.430 -84.142 -19.219  1.00 64.980          C  
ATOM  15319  CG  LYS B 984     113.896 -84.570 -18.944  1.00 64.980          C  
ATOM  15320  CD  LYS B 984     114.471 -85.407 -20.100  1.00 64.980          C  
ATOM  15321  CE  LYS B 984     116.018 -85.508 -20.051  1.00 64.980          C  
ATOM  15322  NZ  LYS B 984     116.528 -86.390 -18.937  1.00 64.980          N  
ATOM  15323  H   LYS B 984     109.955 -83.775 -19.723  1.00 55.370          H  
ATOM  15324  HA  LYS B 984     111.696 -85.987 -20.053  1.00 55.820          H  
ATOM  15325 1HB  LYS B 984     112.402 -83.591 -20.160  1.00 77.970          H  
ATOM  15326 2HB  LYS B 984     112.136 -83.444 -18.433  1.00 77.970          H  
ATOM  15327 1HG  LYS B 984     114.505 -83.679 -18.809  1.00 77.970          H  
ATOM  15328 2HG  LYS B 984     113.943 -85.161 -18.023  1.00 77.970          H  
ATOM  15329 1HD  LYS B 984     114.072 -86.425 -20.026  1.00 77.970          H  
ATOM  15330 2HD  LYS B 984     114.167 -84.982 -21.054  1.00 77.970          H  
ATOM  15331 1HE  LYS B 984     116.372 -85.905 -21.000  1.00 77.970          H  
ATOM  15332 2HE  LYS B 984     116.425 -84.507 -19.915  1.00 77.970          H  
ATOM  15333 1HZ  LYS B 984     117.525 -86.422 -18.951  1.00 77.970          H  
ATOM  15334 2HZ  LYS B 984     116.228 -86.091 -18.004  1.00 77.970          H  
ATOM  15335 3HZ  LYS B 984     116.170 -87.348 -19.022  1.00 77.970          H  
ATOM  15336  N   VAL B 985     110.756 -85.441 -16.936  1.00 46.920          N  
ATOM  15337  CA  VAL B 985     110.741 -86.067 -15.632  1.00 47.670          C  
ATOM  15338  C   VAL B 985     110.050 -87.416 -15.686  1.00 48.670          C  
ATOM  15339  O   VAL B 985     110.569 -88.378 -15.113  1.00 49.700          O  
ATOM  15340  CB  VAL B 985     110.079 -85.156 -14.580  1.00 66.440          C  
ATOM  15341  CG1 VAL B 985     109.879 -85.922 -13.248  1.00 66.440          C  
ATOM  15342  CG2 VAL B 985     110.979 -83.924 -14.350  1.00 66.440          C  
ATOM  15343  H   VAL B 985     110.306 -84.531 -17.078  1.00 56.300          H  
ATOM  15344  HA  VAL B 985     111.775 -86.226 -15.326  1.00 57.200          H  
ATOM  15345  HB  VAL B 985     109.100 -84.836 -14.946  1.00 79.730          H  
ATOM  15346 1HG1 VAL B 985     109.414 -85.260 -12.520  1.00 79.730          H  
ATOM  15347 2HG1 VAL B 985     109.236 -86.789 -13.397  1.00 79.730          H  
ATOM  15348 3HG1 VAL B 985     110.848 -86.254 -12.871  1.00 79.730          H  
ATOM  15349 1HG2 VAL B 985     110.517 -83.264 -13.618  1.00 79.730          H  
ATOM  15350 2HG2 VAL B 985     111.951 -84.252 -13.984  1.00 79.730          H  
ATOM  15351 3HG2 VAL B 985     111.115 -83.386 -15.277  1.00 79.730          H  
ATOM  15352  N   GLU B 986     108.885 -87.507 -16.343  1.00 48.400          N  
ATOM  15353  CA  GLU B 986     108.212 -88.791 -16.431  1.00 49.370          C  
ATOM  15354  C   GLU B 986     109.090 -89.819 -17.118  1.00 50.380          C  
ATOM  15355  O   GLU B 986     109.187 -90.959 -16.652  1.00 51.490          O  
ATOM  15356  CB  GLU B 986     106.879 -88.696 -17.175  1.00 68.730          C  
ATOM  15357  CG  GLU B 986     106.131 -90.051 -17.259  1.00 68.730          C  
ATOM  15358  CD  GLU B 986     104.783 -89.975 -17.924  1.00 68.730          C  
ATOM  15359  OE1 GLU B 986     104.361 -88.901 -18.270  1.00 68.730          O  
ATOM  15360  OE2 GLU B 986     104.177 -91.015 -18.100  1.00 68.730          O  
ATOM  15361  H   GLU B 986     108.469 -86.676 -16.778  1.00 58.080          H  
ATOM  15362  HA  GLU B 986     108.010 -89.139 -15.419  1.00 59.240          H  
ATOM  15363 1HB  GLU B 986     106.234 -87.970 -16.679  1.00 82.480          H  
ATOM  15364 2HB  GLU B 986     107.057 -88.334 -18.191  1.00 82.480          H  
ATOM  15365 1HG  GLU B 986     106.745 -90.752 -17.823  1.00 82.480          H  
ATOM  15366 2HG  GLU B 986     106.014 -90.451 -16.252  1.00 82.480          H  
ATOM  15367  N   LEU B 987     109.738 -89.437 -18.223  1.00 50.040          N  
ATOM  15368  CA  LEU B 987     110.588 -90.381 -18.916  1.00 50.990          C  
ATOM  15369  C   LEU B 987     111.764 -90.815 -18.070  1.00 51.700          C  
ATOM  15370  O   LEU B 987     112.036 -92.014 -17.993  1.00 52.820          O  
ATOM  15371  CB  LEU B 987     111.112 -89.759 -20.209  1.00 71.010          C  
ATOM  15372  CG  LEU B 987     110.103 -89.553 -21.350  1.00 71.010          C  
ATOM  15373  CD1 LEU B 987     110.757 -88.696 -22.419  1.00 71.010          C  
ATOM  15374  CD2 LEU B 987     109.688 -90.915 -21.941  1.00 71.010          C  
ATOM  15375  H   LEU B 987     109.617 -88.488 -18.596  1.00 60.050          H  
ATOM  15376  HA  LEU B 987     109.999 -91.263 -19.138  1.00 61.190          H  
ATOM  15377 1HB  LEU B 987     111.513 -88.776 -19.958  1.00 85.210          H  
ATOM  15378 2HB  LEU B 987     111.921 -90.359 -20.574  1.00 85.210          H  
ATOM  15379  HG  LEU B 987     109.222 -89.032 -20.975  1.00 85.210          H  
ATOM  15380 1HD1 LEU B 987     110.053 -88.530 -23.233  1.00 85.210          H  
ATOM  15381 2HD1 LEU B 987     111.040 -87.735 -21.985  1.00 85.210          H  
ATOM  15382 3HD1 LEU B 987     111.644 -89.200 -22.802  1.00 85.210          H  
ATOM  15383 1HD2 LEU B 987     108.984 -90.749 -22.756  1.00 85.210          H  
ATOM  15384 2HD2 LEU B 987     110.568 -91.433 -22.325  1.00 85.210          H  
ATOM  15385 3HD2 LEU B 987     109.212 -91.530 -21.188  1.00 85.210          H  
ATOM  15386  N   ASP B 988     112.425 -89.876 -17.377  1.00 51.110          N  
ATOM  15387  CA  ASP B 988     113.563 -90.242 -16.547  1.00 51.800          C  
ATOM  15388  C   ASP B 988     113.133 -91.161 -15.425  1.00 52.700          C  
ATOM  15389  O   ASP B 988     113.850 -92.109 -15.090  1.00 53.820          O  
ATOM  15390  CB  ASP B 988     114.254 -89.010 -15.944  1.00 72.240          C  
ATOM  15391  CG  ASP B 988     115.096 -88.181 -16.937  1.00 72.240          C  
ATOM  15392  OD1 ASP B 988     115.382 -88.636 -18.029  1.00 72.240          O  
ATOM  15393  OD2 ASP B 988     115.488 -87.073 -16.602  1.00 72.240          O  
ATOM  15394  H   ASP B 988     112.164 -88.891 -17.471  1.00 61.330          H  
ATOM  15395  HA  ASP B 988     114.284 -90.771 -17.168  1.00 62.160          H  
ATOM  15396 1HB  ASP B 988     113.483 -88.353 -15.529  1.00 86.690          H  
ATOM  15397 2HB  ASP B 988     114.890 -89.322 -15.119  1.00 86.690          H  
ATOM  15398  N   SER B 989     111.959 -90.895 -14.842  1.00 52.230          N  
ATOM  15399  CA  SER B 989     111.440 -91.713 -13.763  1.00 52.970          C  
ATOM  15400  C   SER B 989     111.205 -93.131 -14.251  1.00 54.090          C  
ATOM  15401  O   SER B 989     111.602 -94.097 -13.588  1.00 55.130          O  
ATOM  15402  CB  SER B 989     110.151 -91.124 -13.227  1.00 73.860          C  
ATOM  15403  OG  SER B 989     109.636 -91.903 -12.182  1.00 73.860          O  
ATOM  15404  H   SER B 989     111.426 -90.067 -15.126  1.00 62.680          H  
ATOM  15405  HA  SER B 989     112.175 -91.739 -12.961  1.00 63.560          H  
ATOM  15406 1HB  SER B 989     110.336 -90.108 -12.878  1.00 88.630          H  
ATOM  15407 2HB  SER B 989     109.422 -91.060 -14.032  1.00 88.630          H  
ATOM  15408  HG  SER B 989     108.833 -91.462 -11.901  1.00 88.630          H  
ATOM  15409  N   ARG B 990     110.551 -93.270 -15.414  1.00 53.920          N  
ATOM  15410  CA  ARG B 990     110.279 -94.582 -15.978  1.00 54.950          C  
ATOM  15411  C   ARG B 990     111.545 -95.330 -16.383  1.00 55.860          C  
ATOM  15412  O   ARG B 990     111.656 -96.536 -16.133  1.00 56.970          O  
ATOM  15413  CB  ARG B 990     109.366 -94.469 -17.189  1.00 76.520          C  
ATOM  15414  CG  ARG B 990     107.917 -94.112 -16.874  1.00 76.520          C  
ATOM  15415  CD  ARG B 990     107.085 -94.053 -18.110  1.00 76.520          C  
ATOM  15416  NE  ARG B 990     105.700 -93.662 -17.832  1.00 76.520          N  
ATOM  15417  CZ  ARG B 990     104.712 -94.468 -17.414  1.00 76.520          C  
ATOM  15418  NH1 ARG B 990     104.903 -95.760 -17.189  1.00 76.520          N  
ATOM  15419  NH2 ARG B 990     103.535 -93.914 -17.237  1.00 76.520          N  
ATOM  15420  H   ARG B 990     110.215 -92.433 -15.902  1.00 64.700          H  
ATOM  15421  HA  ARG B 990     109.762 -95.169 -15.220  1.00 65.940          H  
ATOM  15422 1HB  ARG B 990     109.756 -93.694 -17.853  1.00 91.820          H  
ATOM  15423 2HB  ARG B 990     109.372 -95.407 -17.740  1.00 91.820          H  
ATOM  15424 1HG  ARG B 990     107.501 -94.859 -16.202  1.00 91.820          H  
ATOM  15425 2HG  ARG B 990     107.879 -93.136 -16.392  1.00 91.820          H  
ATOM  15426 1HD  ARG B 990     107.514 -93.302 -18.779  1.00 91.820          H  
ATOM  15427 2HD  ARG B 990     107.083 -95.017 -18.610  1.00 91.820          H  
ATOM  15428  HE  ARG B 990     105.425 -92.677 -17.981  1.00 91.820          H  
ATOM  15429 1HH1 ARG B 990     105.811 -96.172 -17.331  1.00 91.820          H  
ATOM  15430 2HH1 ARG B 990     104.135 -96.337 -16.875  1.00 91.820          H  
ATOM  15431 1HH2 ARG B 990     103.449 -92.902 -17.435  1.00 91.820          H  
ATOM  15432 2HH2 ARG B 990     102.745 -94.456 -16.925  1.00 91.820          H  
ATOM  15433  N   TYR B 991     112.510 -94.632 -16.999  1.00 55.420          N  
ATOM  15434  CA  TYR B 991     113.728 -95.298 -17.426  1.00 56.250          C  
ATOM  15435  C   TYR B 991     114.534 -95.751 -16.224  1.00 56.970          C  
ATOM  15436  O   TYR B 991     115.106 -96.847 -16.241  1.00 58.050          O  
ATOM  15437  CB  TYR B 991     114.586 -94.399 -18.329  1.00 78.420          C  
ATOM  15438  CG  TYR B 991     114.038 -94.188 -19.748  1.00 78.420          C  
ATOM  15439  CD1 TYR B 991     113.817 -92.902 -20.229  1.00 78.420          C  
ATOM  15440  CD2 TYR B 991     113.755 -95.280 -20.563  1.00 78.420          C  
ATOM  15441  CE1 TYR B 991     113.324 -92.713 -21.504  1.00 78.420          C  
ATOM  15442  CE2 TYR B 991     113.256 -95.081 -21.836  1.00 78.420          C  
ATOM  15443  CZ  TYR B 991     113.041 -93.803 -22.303  1.00 78.420          C  
ATOM  15444  OH  TYR B 991     112.547 -93.605 -23.571  1.00 78.420          O  
ATOM  15445  H   TYR B 991     112.374 -93.642 -17.213  1.00 66.500          H  
ATOM  15446  HA  TYR B 991     113.451 -96.190 -17.981  1.00 67.500          H  
ATOM  15447 1HB  TYR B 991     114.680 -93.416 -17.856  1.00 94.100          H  
ATOM  15448 2HB  TYR B 991     115.586 -94.817 -18.409  1.00 94.100          H  
ATOM  15449  HD1 TYR B 991     114.038 -92.038 -19.602  1.00 94.100          H  
ATOM  15450  HD2 TYR B 991     113.924 -96.294 -20.205  1.00 94.100          H  
ATOM  15451  HE1 TYR B 991     113.157 -91.709 -21.882  1.00 94.100          H  
ATOM  15452  HE2 TYR B 991     113.034 -95.938 -22.472  1.00 94.100          H  
ATOM  15453  HH  TYR B 991     112.411 -94.454 -23.998  1.00 94.100          H  
ATOM  15454  N   LEU B 992     114.596 -94.914 -15.179  1.00 56.400          N  
ATOM  15455  CA  LEU B 992     115.324 -95.273 -13.981  1.00 57.040          C  
ATOM  15456  C   LEU B 992     114.649 -96.413 -13.264  1.00 57.830          C  
ATOM  15457  O   LEU B 992     115.328 -97.341 -12.828  1.00 58.700          O  
ATOM  15458  CB  LEU B 992     115.462 -94.087 -13.026  1.00 79.600          C  
ATOM  15459  CG  LEU B 992     116.187 -94.378 -11.659  1.00 79.600          C  
ATOM  15460  CD1 LEU B 992     117.621 -94.888 -11.885  1.00 79.600          C  
ATOM  15461  CD2 LEU B 992     116.191 -93.107 -10.829  1.00 79.600          C  
ATOM  15462  H   LEU B 992     114.152 -93.992 -15.220  1.00 67.680          H  
ATOM  15463  HA  LEU B 992     116.315 -95.593 -14.287  1.00 68.450          H  
ATOM  15464 1HB  LEU B 992     116.004 -93.295 -13.539  1.00 95.520          H  
ATOM  15465 2HB  LEU B 992     114.458 -93.713 -12.803  1.00 95.520          H  
ATOM  15466  HG  LEU B 992     115.642 -95.145 -11.124  1.00 95.520          H  
ATOM  15467 1HD1 LEU B 992     118.088 -95.082 -10.918  1.00 95.520          H  
ATOM  15468 2HD1 LEU B 992     117.612 -95.812 -12.457  1.00 95.520          H  
ATOM  15469 3HD1 LEU B 992     118.198 -94.137 -12.421  1.00 95.520          H  
ATOM  15470 1HD2 LEU B 992     116.670 -93.301  -9.868  1.00 95.520          H  
ATOM  15471 2HD2 LEU B 992     116.739 -92.325 -11.358  1.00 95.520          H  
ATOM  15472 3HD2 LEU B 992     115.163 -92.782 -10.665  1.00 95.520          H  
ATOM  15473  N   SER B 993     113.324 -96.351 -13.116  1.00 57.530          N  
ATOM  15474  CA  SER B 993     112.613 -97.399 -12.422  1.00 58.170          C  
ATOM  15475  C   SER B 993     112.841 -98.724 -13.124  1.00 58.160          C  
ATOM  15476  O   SER B 993     113.135 -99.729 -12.470  1.00 59.020          O  
ATOM  15477  CB  SER B 993     111.137 -97.072 -12.360  1.00 81.180          C  
ATOM  15478  OG  SER B 993     110.420 -98.073 -11.692  1.00 81.180          O  
ATOM  15479  H   SER B 993     112.789 -95.548 -13.460  1.00 69.040          H  
ATOM  15480  HA  SER B 993     112.999 -97.471 -11.407  1.00 69.800          H  
ATOM  15481 1HB  SER B 993     111.001 -96.118 -11.852  1.00 97.420          H  
ATOM  15482 2HB  SER B 993     110.753 -96.955 -13.374  1.00 97.420          H  
ATOM  15483  HG  SER B 993     109.511 -97.770 -11.680  1.00 97.420          H  
ATOM  15484  N   ALA B 994     112.713 -98.746 -14.458  1.00 57.180          N  
ATOM  15485  CA  ALA B 994     112.940 -99.980 -15.181  1.00 57.100          C  
ATOM  15486  C   ALA B 994     114.368-100.470 -14.987  1.00 56.850          C  
ATOM  15487  O   ALA B 994     114.590-101.672 -14.795  1.00 57.230          O  
ATOM  15488  CB  ALA B 994     112.663 -99.775 -16.652  1.00 79.970          C  
ATOM  15489  H   ALA B 994     112.439 -97.902 -14.972  1.00 68.620          H  
ATOM  15490  HA  ALA B 994     112.263-100.735 -14.785  1.00 68.520          H  
ATOM  15491 1HB  ALA B 994     112.815-100.708 -17.187  1.00 95.970          H  
ATOM  15492 2HB  ALA B 994     111.634 -99.440 -16.782  1.00 95.970          H  
ATOM  15493 3HB  ALA B 994     113.342 -99.012 -17.039  1.00 95.970          H  
ATOM  15494  N   ALA B 995     115.344 -99.549 -15.014  1.00 56.230          N  
ATOM  15495  CA  ALA B 995     116.724 -99.943 -14.831  1.00 55.940          C  
ATOM  15496  C   ALA B 995     116.942-100.572 -13.468  1.00 56.360          C  
ATOM  15497  O   ALA B 995     117.607-101.602 -13.384  1.00 57.360          O  
ATOM  15498  CB  ALA B 995     117.635 -98.741 -14.987  1.00 78.430          C  
ATOM  15499  H   ALA B 995     115.135 -98.569 -15.228  1.00 67.480          H  
ATOM  15500  HA  ALA B 995     116.968-100.682 -15.591  1.00 67.130          H  
ATOM  15501 1HB  ALA B 995     118.671 -99.052 -14.871  1.00 94.120          H  
ATOM  15502 2HB  ALA B 995     117.488 -98.303 -15.974  1.00 94.120          H  
ATOM  15503 3HB  ALA B 995     117.390 -98.004 -14.226  1.00 94.120          H  
ATOM  15504  N   LEU B 996     116.340 -99.988 -12.423  1.00 55.620          N  
ATOM  15505  CA  LEU B 996     116.452-100.486 -11.055  1.00 55.990          C  
ATOM  15506  C   LEU B 996     115.814-101.857 -10.893  1.00 56.660          C  
ATOM  15507  O   LEU B 996     116.285-102.682 -10.101  1.00 57.530          O  
ATOM  15508  CB  LEU B 996     115.798 -99.489 -10.086  1.00 78.240          C  
ATOM  15509  CG  LEU B 996     116.517 -98.123  -9.883  1.00 78.240          C  
ATOM  15510  CD1 LEU B 996     115.603 -97.206  -9.092  1.00 78.240          C  
ATOM  15511  CD2 LEU B 996     117.838 -98.318  -9.139  1.00 78.240          C  
ATOM  15512  H   LEU B 996     115.831 -99.115 -12.589  1.00 66.740          H  
ATOM  15513  HA  LEU B 996     117.508-100.590 -10.823  1.00 67.190          H  
ATOM  15514 1HB  LEU B 996     114.799 -99.272 -10.465  1.00 93.890          H  
ATOM  15515 2HB  LEU B 996     115.693 -99.959  -9.121  1.00 93.890          H  
ATOM  15516  HG  LEU B 996     116.716 -97.668 -10.844  1.00 93.890          H  
ATOM  15517 1HD1 LEU B 996     116.090 -96.242  -8.952  1.00 93.890          H  
ATOM  15518 2HD1 LEU B 996     114.672 -97.064  -9.639  1.00 93.890          H  
ATOM  15519 3HD1 LEU B 996     115.391 -97.648  -8.121  1.00 93.890          H  
ATOM  15520 1HD2 LEU B 996     118.315 -97.348  -9.003  1.00 93.890          H  
ATOM  15521 2HD2 LEU B 996     117.650 -98.770  -8.163  1.00 93.890          H  
ATOM  15522 3HD2 LEU B 996     118.503 -98.957  -9.708  1.00 93.890          H  
ATOM  15523  N   LYS B 997     114.692-102.090 -11.582  1.00 56.300          N  
ATOM  15524  CA  LYS B 997     114.047-103.393 -11.515  1.00 56.910          C  
ATOM  15525  C   LYS B 997     114.947-104.464 -12.124  1.00 58.130          C  
ATOM  15526  O   LYS B 997     115.040-105.575 -11.598  1.00 58.950          O  
ATOM  15527  CB  LYS B 997     112.696-103.388 -12.231  1.00 79.430          C  
ATOM  15528  CG  LYS B 997     111.600-102.614 -11.518  1.00 79.430          C  
ATOM  15529  CD  LYS B 997     110.303-102.632 -12.319  1.00 79.430          C  
ATOM  15530  CE  LYS B 997     109.201-101.846 -11.618  1.00 79.430          C  
ATOM  15531  NZ  LYS B 997     107.931-101.841 -12.406  1.00 79.430          N  
ATOM  15532  H   LYS B 997     114.284-101.332 -12.142  1.00 67.560          H  
ATOM  15533  HA  LYS B 997     113.886-103.646 -10.468  1.00 68.290          H  
ATOM  15534 1HB  LYS B 997     112.823-102.945 -13.220  1.00 95.320          H  
ATOM  15535 2HB  LYS B 997     112.357-104.412 -12.372  1.00 95.320          H  
ATOM  15536 1HG  LYS B 997     111.423-103.062 -10.541  1.00 95.320          H  
ATOM  15537 2HG  LYS B 997     111.917-101.587 -11.368  1.00 95.320          H  
ATOM  15538 1HD  LYS B 997     110.482-102.186 -13.299  1.00 95.320          H  
ATOM  15539 2HD  LYS B 997     109.973-103.660 -12.460  1.00 95.320          H  
ATOM  15540 1HE  LYS B 997     109.012-102.290 -10.643  1.00 95.320          H  
ATOM  15541 2HE  LYS B 997     109.535-100.815 -11.480  1.00 95.320          H  
ATOM  15542 1HZ  LYS B 997     107.229-101.309 -11.910  1.00 95.320          H  
ATOM  15543 2HZ  LYS B 997     108.095-101.419 -13.309  1.00 95.320          H  
ATOM  15544 3HZ  LYS B 997     107.605-102.789 -12.533  1.00 95.320          H  
ATOM  15545  N   LYS B 998     115.609-104.120 -13.234  1.00 58.250          N  
ATOM  15546  CA  LYS B 998     116.505-105.043 -13.919  1.00 59.370          C  
ATOM  15547  C   LYS B 998     117.833-105.275 -13.177  1.00 60.140          C  
ATOM  15548  O   LYS B 998     118.292-106.418 -13.075  1.00 61.140          O  
ATOM  15549  CB  LYS B 998     116.787-104.522 -15.327  1.00 82.670          C  
ATOM  15550  CG  LYS B 998     115.587-104.594 -16.269  1.00 82.670          C  
ATOM  15551  CD  LYS B 998     115.913-104.008 -17.637  1.00 82.670          C  
ATOM  15552  CE  LYS B 998     114.703-104.054 -18.566  1.00 82.670          C  
ATOM  15553  NZ  LYS B 998     115.000-103.454 -19.903  1.00 82.670          N  
ATOM  15554  H   LYS B 998     115.428-103.194 -13.640  1.00 69.900          H  
ATOM  15555  HA  LYS B 998     116.001-106.004 -13.997  1.00 71.240          H  
ATOM  15556 1HB  LYS B 998     117.098-103.477 -15.264  1.00 99.200          H  
ATOM  15557 2HB  LYS B 998     117.608-105.084 -15.766  1.00 99.200          H  
ATOM  15558 1HG  LYS B 998     115.284-105.634 -16.385  1.00 99.200          H  
ATOM  15559 2HG  LYS B 998     114.755-104.041 -15.832  1.00 99.200          H  
ATOM  15560 1HD  LYS B 998     116.222-102.967 -17.513  1.00 99.200          H  
ATOM  15561 2HD  LYS B 998     116.733-104.563 -18.089  1.00 99.200          H  
ATOM  15562 1HE  LYS B 998     114.399-105.090 -18.704  1.00 99.200          H  
ATOM  15563 2HE  LYS B 998     113.881-103.502 -18.107  1.00 99.200          H  
ATOM  15564 1HZ  LYS B 998     114.176-103.504 -20.486  1.00 99.200          H  
ATOM  15565 2HZ  LYS B 998     115.271-102.488 -19.786  1.00 99.200          H  
ATOM  15566 3HZ  LYS B 998     115.753-103.964 -20.343  1.00 99.200          H  
ATOM  15567  N   TYR B 999     118.465-104.202 -12.685  1.00 59.690          N  
ATOM  15568  CA  TYR B 999     119.742-104.310 -11.985  1.00 60.390          C  
ATOM  15569  C   TYR B 999     120.095-103.108 -11.112  1.00 60.100          C  
ATOM  15570  O   TYR B 999     119.990-101.954 -11.528  1.00 60.010          O  
ATOM  15571  CB  TYR B 999     120.887-104.524 -12.979  1.00 84.270          C  
ATOM  15572  CG  TYR B 999     122.245-104.634 -12.304  1.00 84.270          C  
ATOM  15573  CD1 TYR B 999     122.642-105.833 -11.750  1.00 84.270          C  
ATOM  15574  CD2 TYR B 999     123.084-103.527 -12.234  1.00 84.270          C  
ATOM  15575  CE1 TYR B 999     123.866-105.934 -11.131  1.00 84.270          C  
ATOM  15576  CE2 TYR B 999     124.308-103.631 -11.615  1.00 84.270          C  
ATOM  15577  CZ  TYR B 999     124.700-104.832 -11.067  1.00 84.270          C  
ATOM  15578  OH  TYR B 999     125.926-104.945 -10.457  1.00 84.270          O  
ATOM  15579  H   TYR B 999     118.057-103.275 -12.817  1.00 71.630          H  
ATOM  15580  HA  TYR B 999     119.685-105.177 -11.327  1.00 72.470          H  
ATOM  15581 1HB  TYR B 999     120.715-105.434 -13.552  1.00101.120          H  
ATOM  15582 2HB  TYR B 999     120.918-103.692 -13.681  1.00101.120          H  
ATOM  15583  HD1 TYR B 999     121.984-106.701 -11.802  1.00101.120          H  
ATOM  15584  HD2 TYR B 999     122.770-102.576 -12.668  1.00101.120          H  
ATOM  15585  HE1 TYR B 999     124.177-106.882 -10.696  1.00101.120          H  
ATOM  15586  HE2 TYR B 999     124.968-102.766 -11.558  1.00101.120          H  
ATOM  15587  HH  TYR B 999     126.033-105.838 -10.119  1.00101.120          H  
ATOM  15588  N   GLN B1000     120.607-103.384  -9.923  1.00 60.000          N  
ATOM  15589  CA  GLN B1000     121.094-102.338  -9.043  1.00 59.800          C  
ATOM  15590  C   GLN B1000     122.030-102.938  -8.023  1.00 60.940          C  
ATOM  15591  O   GLN B1000     121.990-104.147  -7.784  1.00 61.760          O  
ATOM  15592  CB  GLN B1000     119.940-101.624  -8.341  1.00 83.800          C  
ATOM  15593  CG  GLN B1000     119.123-102.513  -7.445  1.00 83.800          C  
ATOM  15594  CD  GLN B1000     118.006-101.773  -6.781  1.00 83.800          C  
ATOM  15595  OE1 GLN B1000     118.173-101.198  -5.699  1.00 83.800          O  
ATOM  15596  NE2 GLN B1000     116.853-101.766  -7.417  1.00 83.800          N  
ATOM  15597  H   GLN B1000     120.654-104.345  -9.611  1.00 72.000          H  
ATOM  15598  HA  GLN B1000     121.656-101.613  -9.632  1.00 71.760          H  
ATOM  15599 1HB  GLN B1000     120.326-100.802  -7.740  1.00100.560          H  
ATOM  15600 2HB  GLN B1000     119.268-101.202  -9.084  1.00100.560          H  
ATOM  15601 1HG  GLN B1000     118.687-103.308  -8.051  1.00100.560          H  
ATOM  15602 2HG  GLN B1000     119.759-102.936  -6.668  1.00100.560          H  
ATOM  15603 1HE2 GLN B1000     116.068-101.290  -7.024  1.00100.560          H  
ATOM  15604 2HE2 GLN B1000     116.754-102.230  -8.330  1.00100.560          H  
ATOM  15605  N   THR B1001     122.836-102.099  -7.386  1.00 61.010          N  
ATOM  15606  CA  THR B1001     123.689-102.572  -6.316  1.00 62.060          C  
ATOM  15607  C   THR B1001     123.346-101.846  -5.036  1.00 62.760          C  
ATOM  15608  O   THR B1001     123.068-100.644  -5.048  1.00 62.610          O  
ATOM  15609  CB  THR B1001     125.159-102.311  -6.646  1.00 86.460          C  
ATOM  15610  OG1 THR B1001     125.352-100.897  -6.797  1.00 86.460          O  
ATOM  15611  CG2 THR B1001     125.523-103.009  -7.945  1.00 86.460          C  
ATOM  15612  H   THR B1001     122.858-101.119  -7.632  1.00 73.210          H  
ATOM  15613  HA  THR B1001     123.529-103.639  -6.163  1.00 74.470          H  
ATOM  15614  HB  THR B1001     125.790-102.678  -5.835  1.00103.760          H  
ATOM  15615  HG1 THR B1001     125.204-100.457  -5.943  1.00103.760          H  
ATOM  15616 1HG2 THR B1001     126.567-102.817  -8.184  1.00103.760          H  
ATOM  15617 2HG2 THR B1001     125.366-104.081  -7.836  1.00103.760          H  
ATOM  15618 3HG2 THR B1001     124.900-102.637  -8.752  1.00103.760          H  
ATOM  15619  N   GLU B1002     123.444-102.558  -3.925  1.00 63.550          N  
ATOM  15620  CA  GLU B1002     123.171-101.986  -2.620  1.00 64.310          C  
ATOM  15621  C   GLU B1002     124.409-101.345  -2.036  1.00 64.650          C  
ATOM  15622  O   GLU B1002     125.531-101.757  -2.334  1.00 65.530          O  
ATOM  15623  CB  GLU B1002     122.642-103.062  -1.672  1.00 89.730          C  
ATOM  15624  CG  GLU B1002     121.295-103.655  -2.086  1.00 89.730          C  
ATOM  15625  CD  GLU B1002     120.790-104.696  -1.118  1.00 89.730          C  
ATOM  15626  OE1 GLU B1002     121.511-105.021  -0.206  1.00 89.730          O  
ATOM  15627  OE2 GLU B1002     119.690-105.162  -1.293  1.00 89.730          O  
ATOM  15628  H   GLU B1002     123.696-103.534  -3.991  1.00 76.260          H  
ATOM  15629  HA  GLU B1002     122.408-101.216  -2.731  1.00 77.170          H  
ATOM  15630 1HB  GLU B1002     123.365-103.876  -1.609  1.00107.680          H  
ATOM  15631 2HB  GLU B1002     122.537-102.643  -0.671  1.00107.680          H  
ATOM  15632 1HG  GLU B1002     120.563-102.849  -2.151  1.00107.680          H  
ATOM  15633 2HG  GLU B1002     121.390-104.098  -3.077  1.00107.680          H  
ATOM  15634  N   GLN B1003     124.205-100.349  -1.186  1.00 64.000          N  
ATOM  15635  CA  GLN B1003     125.308 -99.714  -0.485  1.00 64.340          C  
ATOM  15636  C   GLN B1003     126.028-100.708   0.411  1.00 65.000          C  
ATOM  15637  O   GLN B1003     125.404-101.367   1.244  1.00 65.670          O  
ATOM  15638  CB  GLN B1003     124.794 -98.529   0.344  1.00 89.940          C  
ATOM  15639  CG  GLN B1003     125.842 -97.844   1.226  1.00 89.940          C  
ATOM  15640  CD  GLN B1003     126.920 -97.120   0.453  1.00 89.940          C  
ATOM  15641  OE1 GLN B1003     126.639 -96.283  -0.411  1.00 89.940          O  
ATOM  15642  NE2 GLN B1003     128.171 -97.448   0.760  1.00 89.940          N  
ATOM  15643  H   GLN B1003     123.259-100.044  -1.010  1.00 76.800          H  
ATOM  15644  HA  GLN B1003     126.020 -99.345  -1.223  1.00 77.210          H  
ATOM  15645 1HB  GLN B1003     124.378 -97.775  -0.322  1.00107.930          H  
ATOM  15646 2HB  GLN B1003     123.990 -98.869   0.995  1.00107.930          H  
ATOM  15647 1HG  GLN B1003     125.331 -97.108   1.841  1.00107.930          H  
ATOM  15648 2HG  GLN B1003     126.319 -98.581   1.871  1.00107.930          H  
ATOM  15649 1HE2 GLN B1003     128.939 -97.001   0.295  1.00107.930          H  
ATOM  15650 2HE2 GLN B1003     128.347 -98.171   1.476  1.00107.930          H  
ATOM  15651  N   ARG B1004     127.345-100.783   0.257  1.00 64.820          N  
ATOM  15652  CA  ARG B1004     128.163-101.675   1.064  1.00 65.390          C  
ATOM  15653  C   ARG B1004     128.471-101.043   2.426  1.00 66.100          C  
ATOM  15654  O   ARG B1004     128.501 -99.811   2.562  1.00 65.550          O  
ATOM  15655  CB  ARG B1004     129.440-102.008   0.317  1.00 91.320          C  
ATOM  15656  CG  ARG B1004     130.416-100.863   0.118  1.00 91.320          C  
ATOM  15657  CD  ARG B1004     131.582-101.306  -0.668  1.00 91.320          C  
ATOM  15658  NE  ARG B1004     132.495-100.214  -0.954  1.00 91.320          N  
ATOM  15659  CZ  ARG B1004     133.648-100.332  -1.646  1.00 91.320          C  
ATOM  15660  NH1 ARG B1004     134.042-101.504  -2.104  1.00 91.320          N  
ATOM  15661  NH2 ARG B1004     134.376 -99.261  -1.870  1.00 91.320          N  
ATOM  15662  H   ARG B1004     127.771-100.232  -0.472  1.00 77.780          H  
ATOM  15663  HA  ARG B1004     127.610-102.601   1.231  1.00 78.470          H  
ATOM  15664 1HB  ARG B1004     129.937-102.808   0.788  1.00109.580          H  
ATOM  15665 2HB  ARG B1004     129.169-102.357  -0.677  1.00109.580          H  
ATOM  15666 1HG  ARG B1004     129.933-100.036  -0.398  1.00109.580          H  
ATOM  15667 2HG  ARG B1004     130.783-100.525   1.093  1.00109.580          H  
ATOM  15668 1HD  ARG B1004     132.118-102.065  -0.098  1.00109.580          H  
ATOM  15669 2HD  ARG B1004     131.242-101.727  -1.612  1.00109.580          H  
ATOM  15670  HE  ARG B1004     132.241 -99.289  -0.626  1.00109.580          H  
ATOM  15671 1HH1 ARG B1004     133.484-102.330  -1.939  1.00109.580          H  
ATOM  15672 2HH1 ARG B1004     134.901-101.577  -2.628  1.00109.580          H  
ATOM  15673 1HH2 ARG B1004     134.047 -98.368  -1.538  1.00109.580          H  
ATOM  15674 2HH2 ARG B1004     135.237 -99.339  -2.396  1.00109.580          H  
ATOM  15675  N   SER B1005     128.726-101.879   3.435  1.00 67.330          N  
ATOM  15676  CA  SER B1005     129.055-101.388   4.770  1.00 68.120          C  
ATOM  15677  C   SER B1005     130.506-100.972   4.872  1.00 68.210          C  
ATOM  15678  O   SER B1005     131.308-101.289   3.992  1.00 68.020          O  
ATOM  15679  CB  SER B1005     128.821-102.467   5.798  1.00 95.050          C  
ATOM  15680  OG  SER B1005     129.766-103.488   5.634  1.00 95.050          O  
ATOM  15681  H   SER B1005     128.720-102.901   3.290  1.00 80.800          H  
ATOM  15682  HA  SER B1005     128.424-100.526   4.989  1.00 81.740          H  
ATOM  15683 1HB  SER B1005     128.903-102.045   6.796  1.00114.060          H  
ATOM  15684 2HB  SER B1005     127.819-102.873   5.688  1.00114.060          H  
ATOM  15685  HG  SER B1005     129.394-104.072   4.936  1.00114.060          H  
ATOM  15686  N   LYS B1006     130.874-100.302   5.969  1.00 68.530          N  
ATOM  15687  CA  LYS B1006     132.280 -99.966   6.183  1.00 68.760          C  
ATOM  15688  C   LYS B1006     133.130-101.233   6.163  1.00 69.790          C  
ATOM  15689  O   LYS B1006     134.243-101.231   5.633  1.00 70.550          O  
ATOM  15690  CB  LYS B1006     132.488 -99.230   7.504  1.00 96.170          C  
ATOM  15691  CG  LYS B1006     133.938 -98.816   7.755  1.00 96.170          C  
ATOM  15692  CD  LYS B1006     134.090 -98.024   9.051  1.00 96.170          C  
ATOM  15693  CE  LYS B1006     135.549 -97.666   9.290  1.00 96.170          C  
ATOM  15694  NZ  LYS B1006     135.761 -96.929  10.556  1.00 96.170          N  
ATOM  15695  H   LYS B1006     130.177-100.033   6.650  1.00 82.240          H  
ATOM  15696  HA  LYS B1006     132.611 -99.323   5.368  1.00 82.510          H  
ATOM  15697 1HB  LYS B1006     131.872 -98.331   7.522  1.00115.410          H  
ATOM  15698 2HB  LYS B1006     132.171 -99.864   8.331  1.00115.410          H  
ATOM  15699 1HG  LYS B1006     134.569 -99.705   7.817  1.00115.410          H  
ATOM  15700 2HG  LYS B1006     134.291 -98.208   6.920  1.00115.410          H  
ATOM  15701 1HD  LYS B1006     133.505 -97.105   8.993  1.00115.410          H  
ATOM  15702 2HD  LYS B1006     133.728 -98.618   9.889  1.00115.410          H  
ATOM  15703 1HE  LYS B1006     136.132 -98.576   9.325  1.00115.410          H  
ATOM  15704 2HE  LYS B1006     135.908 -97.047   8.464  1.00115.410          H  
ATOM  15705 1HZ  LYS B1006     136.784 -96.744  10.627  1.00115.410          H  
ATOM  15706 2HZ  LYS B1006     135.249 -96.056  10.554  1.00115.410          H  
ATOM  15707 3HZ  LYS B1006     135.466 -97.488  11.335  1.00115.410          H  
ATOM  15708  N   GLY B1007     132.610-102.301   6.781  1.00 69.820          N  
ATOM  15709  CA  GLY B1007     133.296-103.582   6.843  1.00 70.770          C  
ATOM  15710  C   GLY B1007     133.545-104.153   5.451  1.00 70.200          C  
ATOM  15711  O   GLY B1007     134.600-104.745   5.198  1.00 70.000          O  
ATOM  15712  H   GLY B1007     131.700-102.207   7.210  1.00 83.780          H  
ATOM  15713 1HA  GLY B1007     134.244-103.459   7.366  1.00 84.920          H  
ATOM  15714 2HA  GLY B1007     132.695-104.282   7.423  1.00 84.920          H  
ATOM  15715  N   ASP B1008     132.615-103.911   4.526  1.00 69.910          N  
ATOM  15716  CA  ASP B1008     132.753-104.433   3.175  1.00 69.410          C  
ATOM  15717  C   ASP B1008     133.699-103.542   2.400  1.00 68.590          C  
ATOM  15718  O   ASP B1008     134.476-104.016   1.562  1.00 68.230          O  
ATOM  15719  CB  ASP B1008     131.415-104.407   2.454  1.00 97.370          C  
ATOM  15720  CG  ASP B1008     130.343-105.338   2.999  1.00 97.370          C  
ATOM  15721  OD1 ASP B1008     130.554-106.528   3.054  1.00 97.370          O  
ATOM  15722  OD2 ASP B1008     129.278-104.814   3.372  1.00 97.370          O  
ATOM  15723  H   ASP B1008     131.763-103.416   4.801  1.00 83.890          H  
ATOM  15724  HA  ASP B1008     133.148-105.447   3.214  1.00 83.290          H  
ATOM  15725 1HB  ASP B1008     131.045-103.398   2.540  1.00116.850          H  
ATOM  15726 2HB  ASP B1008     131.569-104.618   1.397  1.00116.850          H  
ATOM  15727  N   ALA B1009     133.639-102.246   2.667  1.00 68.320          N  
ATOM  15728  CA  ALA B1009     134.521-101.345   1.981  1.00 67.600          C  
ATOM  15729  C   ALA B1009     135.954-101.685   2.304  1.00 68.040          C  
ATOM  15730  O   ALA B1009     136.794-101.712   1.405  1.00 67.520          O  
ATOM  15731  CB  ALA B1009     134.236 -99.932   2.369  1.00 94.930          C  
ATOM  15732  H   ALA B1009     132.938-101.900   3.328  1.00 81.980          H  
ATOM  15733  HA  ALA B1009     134.375-101.471   0.914  1.00 81.120          H  
ATOM  15734 1HB  ALA B1009     134.910 -99.331   1.828  1.00113.910          H  
ATOM  15735 2HB  ALA B1009     133.206 -99.681   2.121  1.00113.910          H  
ATOM  15736 3HB  ALA B1009     134.394 -99.804   3.438  1.00113.910          H  
ATOM  15737  N   LEU B1010     136.229-101.987   3.579  1.00 69.040          N  
ATOM  15738  CA  LEU B1010     137.564-102.352   4.019  1.00 69.610          C  
ATOM  15739  C   LEU B1010     137.953-103.725   3.505  1.00 70.120          C  
ATOM  15740  O   LEU B1010     139.085-103.938   3.073  1.00 70.890          O  
ATOM  15741  CB  LEU B1010     137.652-102.312   5.539  1.00 97.230          C  
ATOM  15742  CG  LEU B1010     137.540-100.911   6.198  1.00 97.230          C  
ATOM  15743  CD1 LEU B1010     137.467-101.105   7.688  1.00 97.230          C  
ATOM  15744  CD2 LEU B1010     138.746-100.019   5.827  1.00 97.230          C  
ATOM  15745  H   LEU B1010     135.479-101.914   4.276  1.00 82.850          H  
ATOM  15746  HA  LEU B1010     138.267-101.643   3.605  1.00 83.530          H  
ATOM  15747 1HB  LEU B1010     136.840-102.926   5.937  1.00116.670          H  
ATOM  15748 2HB  LEU B1010     138.600-102.757   5.845  1.00116.670          H  
ATOM  15749  HG  LEU B1010     136.623-100.424   5.870  1.00116.670          H  
ATOM  15750 1HD1 LEU B1010     137.375-100.142   8.169  1.00116.670          H  
ATOM  15751 2HD1 LEU B1010     136.600-101.720   7.931  1.00116.670          H  
ATOM  15752 3HD1 LEU B1010     138.375-101.598   8.036  1.00116.670          H  
ATOM  15753 1HD2 LEU B1010     138.638 -99.051   6.318  1.00116.670          H  
ATOM  15754 2HD2 LEU B1010     139.660-100.488   6.166  1.00116.670          H  
ATOM  15755 3HD2 LEU B1010     138.799 -99.862   4.759  1.00116.670          H  
ATOM  15756  N   ASP B1011     136.993-104.656   3.417  1.00 69.690          N  
ATOM  15757  CA  ASP B1011     137.297-105.996   2.919  1.00 70.130          C  
ATOM  15758  C   ASP B1011     137.909-105.899   1.520  1.00 70.390          C  
ATOM  15759  O   ASP B1011     138.796-106.677   1.167  1.00 70.830          O  
ATOM  15760  CB  ASP B1011     136.016-106.858   2.883  1.00 98.010          C  
ATOM  15761  CG  ASP B1011     136.230-108.379   2.598  1.00 98.010          C  
ATOM  15762  OD1 ASP B1011     136.867-109.025   3.400  1.00 98.010          O  
ATOM  15763  OD2 ASP B1011     135.713-108.884   1.590  1.00 98.010          O  
ATOM  15764  H   ASP B1011     136.059-104.480   3.798  1.00 83.630          H  
ATOM  15765  HA  ASP B1011     138.020-106.464   3.587  1.00 84.160          H  
ATOM  15766 1HB  ASP B1011     135.498-106.757   3.838  1.00117.610          H  
ATOM  15767 2HB  ASP B1011     135.349-106.454   2.124  1.00117.610          H  
ATOM  15768  N   LYS B1012     137.479-104.908   0.732  1.00 70.110          N  
ATOM  15769  CA  LYS B1012     138.045-104.771  -0.597  1.00 70.340          C  
ATOM  15770  C   LYS B1012     139.191-103.750  -0.632  1.00 71.130          C  
ATOM  15771  O   LYS B1012     140.219-103.997  -1.260  1.00 71.570          O  
ATOM  15772  CB  LYS B1012     136.949-104.418  -1.605  1.00 98.380          C  
ATOM  15773  CG  LYS B1012     136.252-105.656  -2.241  1.00 98.380          C  
ATOM  15774  CD  LYS B1012     135.383-106.416  -1.211  1.00 98.380          C  
ATOM  15775  CE  LYS B1012     134.776-107.684  -1.768  1.00 98.380          C  
ATOM  15776  NZ  LYS B1012     134.017-108.421  -0.707  1.00 98.380          N  
ATOM  15777  H   LYS B1012     136.705-104.314   1.052  1.00 84.130          H  
ATOM  15778  HA  LYS B1012     138.462-105.733  -0.891  1.00 84.410          H  
ATOM  15779 1HB  LYS B1012     136.184-103.817  -1.101  1.00118.060          H  
ATOM  15780 2HB  LYS B1012     137.370-103.812  -2.406  1.00118.060          H  
ATOM  15781 1HG  LYS B1012     135.623-105.332  -3.070  1.00118.060          H  
ATOM  15782 2HG  LYS B1012     137.013-106.333  -2.627  1.00118.060          H  
ATOM  15783 1HD  LYS B1012     135.992-106.743  -0.385  1.00118.060          H  
ATOM  15784 2HD  LYS B1012     134.596-105.766  -0.823  1.00118.060          H  
ATOM  15785 1HE  LYS B1012     134.107-107.451  -2.594  1.00118.060          H  
ATOM  15786 2HE  LYS B1012     135.580-108.325  -2.131  1.00118.060          H  
ATOM  15787 1HZ  LYS B1012     133.639-109.277  -1.078  1.00118.060          H  
ATOM  15788 2HZ  LYS B1012     134.664-108.638   0.091  1.00118.060          H  
ATOM  15789 3HZ  LYS B1012     133.268-107.846  -0.363  1.00118.060          H  
ATOM  15790  N   CYS B1013     139.060-102.623   0.063  1.00 71.370          N  
ATOM  15791  CA  CYS B1013     140.079-101.578   0.012  1.00 72.110          C  
ATOM  15792  C   CYS B1013     141.411-102.042   0.600  1.00 73.180          C  
ATOM  15793  O   CYS B1013     142.477-101.630   0.142  1.00 72.990          O  
ATOM  15794  CB  CYS B1013     139.591-100.330   0.741  1.00100.660          C  
ATOM  15795  SG  CYS B1013     138.205 -99.533  -0.108  1.00100.660          S  
ATOM  15796  H   CYS B1013     138.219-102.455   0.605  1.00 85.640          H  
ATOM  15797  HA  CYS B1013     140.240-101.313  -1.031  1.00 86.530          H  
ATOM  15798 1HB  CYS B1013     139.275-100.588   1.745  1.00120.790          H  
ATOM  15799 2HB  CYS B1013     140.411 -99.605   0.826  1.00120.790          H  
ATOM  15800  HG  CYS B1013     137.313-100.480   0.270  1.00120.790          H  
ATOM  15801  N   GLN B1014     141.358-102.920   1.602  1.00 74.320          N  
ATOM  15802  CA  GLN B1014     142.552-103.427   2.248  1.00 75.450          C  
ATOM  15803  C   GLN B1014     142.955-104.788   1.667  1.00 75.540          C  
ATOM  15804  O   GLN B1014     143.769-105.522   2.255  1.00 76.000          O  
ATOM  15805  CB  GLN B1014     142.332-103.519   3.760  1.00105.180          C  
ATOM  15806  CG  GLN B1014     142.059-102.163   4.409  1.00105.180          C  
ATOM  15807  CD  GLN B1014     141.898-102.229   5.916  1.00105.180          C  
ATOM  15808  OE1 GLN B1014     141.235-103.114   6.466  1.00105.180          O  
ATOM  15809  NE2 GLN B1014     142.521-101.278   6.598  1.00105.180          N  
ATOM  15810  H   GLN B1014     140.455-103.238   1.968  1.00 89.180          H  
ATOM  15811  HA  GLN B1014     143.364-102.729   2.058  1.00 90.540          H  
ATOM  15812 1HB  GLN B1014     141.485-104.173   3.964  1.00126.210          H  
ATOM  15813 2HB  GLN B1014     143.209-103.956   4.235  1.00126.210          H  
ATOM  15814 1HG  GLN B1014     142.865-101.476   4.168  1.00126.210          H  
ATOM  15815 2HG  GLN B1014     141.122-101.780   3.997  1.00126.210          H  
ATOM  15816 1HE2 GLN B1014     142.461-101.253   7.596  1.00126.210          H  
ATOM  15817 2HE2 GLN B1014     143.048-100.577   6.109  1.00126.210          H  
ATOM  15818  N   ALA B1015     142.338-105.190   0.551  1.00 75.110          N  
ATOM  15819  CA  ALA B1015     142.715-106.453  -0.030  1.00 75.220          C  
ATOM  15820  C   ALA B1015     144.182-106.356  -0.366  1.00 74.900          C  
ATOM  15821  O   ALA B1015     144.622-105.371  -0.960  1.00 74.510          O  
ATOM  15822  CB  ALA B1015     141.881-106.760  -1.257  1.00105.260          C  
ATOM  15823  H   ALA B1015     141.652-104.604   0.069  1.00 90.130          H  
ATOM  15824  HA  ALA B1015     142.575-107.242   0.709  1.00 90.260          H  
ATOM  15825 1HB  ALA B1015     142.192-107.712  -1.682  1.00126.320          H  
ATOM  15826 2HB  ALA B1015     140.828-106.809  -0.969  1.00126.320          H  
ATOM  15827 3HB  ALA B1015     142.020-105.967  -1.991  1.00126.320          H  
ATOM  15828  N   GLU B1016     144.945-107.372   0.013  1.00 75.070          N  
ATOM  15829  CA  GLU B1016     146.382-107.407  -0.230  1.00 74.810          C  
ATOM  15830  C   GLU B1016     147.083-106.153   0.321  1.00 74.800          C  
ATOM  15831  O   GLU B1016     148.167-105.806  -0.139  1.00 74.620          O  
ATOM  15832  CB  GLU B1016     146.660-107.521  -1.745  1.00104.840          C  
ATOM  15833  CG  GLU B1016     146.071-108.770  -2.417  1.00104.840          C  
ATOM  15834  CD  GLU B1016     146.361-108.857  -3.927  1.00104.840          C  
ATOM  15835  OE1 GLU B1016     145.962-107.953  -4.649  1.00104.840          O  
ATOM  15836  OE2 GLU B1016     146.989-109.813  -4.357  1.00104.840          O  
ATOM  15837  H   GLU B1016     144.510-108.142   0.502  1.00 90.080          H  
ATOM  15838  HA  GLU B1016     146.797-108.281   0.273  1.00 89.770          H  
ATOM  15839 1HB  GLU B1016     146.283-106.646  -2.267  1.00125.810          H  
ATOM  15840 2HB  GLU B1016     147.738-107.546  -1.909  1.00125.810          H  
ATOM  15841 1HG  GLU B1016     146.477-109.653  -1.927  1.00125.810          H  
ATOM  15842 2HG  GLU B1016     144.993-108.770  -2.265  1.00125.810          H  
ATOM  15843  N   LEU B1017     146.566-105.543   1.399  1.00 75.090          N  
ATOM  15844  CA  LEU B1017     147.185-104.332   1.931  1.00 75.120          C  
ATOM  15845  C   LEU B1017     148.636-104.550   2.311  1.00 76.040          C  
ATOM  15846  O   LEU B1017     149.511-103.763   1.956  1.00 75.770          O  
ATOM  15847  CB  LEU B1017     146.413-103.835   3.162  1.00105.160          C  
ATOM  15848  CG  LEU B1017     146.934-102.557   3.883  1.00105.160          C  
ATOM  15849  CD1 LEU B1017     146.906-101.362   2.929  1.00105.160          C  
ATOM  15850  CD2 LEU B1017     146.043-102.290   5.096  1.00105.160          C  
ATOM  15851  H   LEU B1017     145.671-105.851   1.791  1.00 90.110          H  
ATOM  15852  HA  LEU B1017     147.123-103.575   1.157  1.00 90.140          H  
ATOM  15853 1HB  LEU B1017     145.413-103.626   2.851  1.00126.190          H  
ATOM  15854 2HB  LEU B1017     146.371-104.639   3.893  1.00126.190          H  
ATOM  15855  HG  LEU B1017     147.963-102.708   4.216  1.00126.190          H  
ATOM  15856 1HD1 LEU B1017     147.265-100.475   3.451  1.00126.190          H  
ATOM  15857 2HD1 LEU B1017     147.553-101.551   2.075  1.00126.190          H  
ATOM  15858 3HD1 LEU B1017     145.885-101.191   2.582  1.00126.190          H  
ATOM  15859 1HD2 LEU B1017     146.395-101.400   5.620  1.00126.190          H  
ATOM  15860 2HD2 LEU B1017     145.027-102.135   4.767  1.00126.190          H  
ATOM  15861 3HD2 LEU B1017     146.079-103.145   5.770  1.00126.190          H  
ATOM  15862  N   LYS B1018     148.910-105.657   2.987  1.00 77.150          N  
ATOM  15863  CA  LYS B1018     150.251-105.994   3.464  1.00 78.120          C  
ATOM  15864  C   LYS B1018     151.279-106.179   2.348  1.00 77.780          C  
ATOM  15865  O   LYS B1018     152.491-106.165   2.613  1.00 78.220          O  
ATOM  15866  CB  LYS B1018     150.203-107.260   4.318  1.00108.980          C  
ATOM  15867  CG  LYS B1018     149.508-107.084   5.667  1.00108.980          C  
ATOM  15868  CD  LYS B1018     149.483-108.393   6.457  1.00108.980          C  
ATOM  15869  CE  LYS B1018     148.796-108.222   7.811  1.00108.980          C  
ATOM  15870  NZ  LYS B1018     148.733-109.505   8.571  1.00108.980          N  
ATOM  15871  H   LYS B1018     148.138-106.270   3.200  1.00 92.580          H  
ATOM  15872  HA  LYS B1018     150.598-105.170   4.089  1.00 93.740          H  
ATOM  15873 1HB  LYS B1018     149.686-108.046   3.768  1.00130.780          H  
ATOM  15874 2HB  LYS B1018     151.219-107.608   4.504  1.00130.780          H  
ATOM  15875 1HG  LYS B1018     150.042-106.330   6.246  1.00130.780          H  
ATOM  15876 2HG  LYS B1018     148.488-106.737   5.509  1.00130.780          H  
ATOM  15877 1HD  LYS B1018     148.950-109.154   5.884  1.00130.780          H  
ATOM  15878 2HD  LYS B1018     150.505-108.736   6.621  1.00130.780          H  
ATOM  15879 1HE  LYS B1018     149.348-107.490   8.400  1.00130.780          H  
ATOM  15880 2HE  LYS B1018     147.782-107.856   7.654  1.00130.780          H  
ATOM  15881 1HZ  LYS B1018     148.274-109.349   9.458  1.00130.780          H  
ATOM  15882 2HZ  LYS B1018     148.213-110.188   8.039  1.00130.780          H  
ATOM  15883 3HZ  LYS B1018     149.669-109.848   8.734  1.00130.780          H  
ATOM  15884  N   LYS B1019     150.781-106.445   1.135  1.00 77.010          N  
ATOM  15885  CA  LYS B1019     151.567-106.708  -0.050  1.00 76.630          C  
ATOM  15886  C   LYS B1019     151.376-105.641  -1.123  1.00 75.530          C  
ATOM  15887  O   LYS B1019     151.922-105.772  -2.221  1.00 75.410          O  
ATOM  15888  CB  LYS B1019     151.174-108.060  -0.632  1.00107.430          C  
ATOM  15889  CG  LYS B1019     151.354-109.254   0.307  1.00107.430          C  
ATOM  15890  CD  LYS B1019     152.818-109.509   0.664  1.00107.430          C  
ATOM  15891  CE  LYS B1019     152.957-110.781   1.475  1.00107.430          C  
ATOM  15892  NZ  LYS B1019     154.366-111.058   1.858  1.00107.430          N  
ATOM  15893  H   LYS B1019     149.772-106.393   0.999  1.00 92.410          H  
ATOM  15894  HA  LYS B1019     152.599-106.733   0.219  1.00 91.960          H  
ATOM  15895 1HB  LYS B1019     150.121-108.022  -0.927  1.00128.920          H  
ATOM  15896 2HB  LYS B1019     151.756-108.248  -1.530  1.00128.920          H  
ATOM  15897 1HG  LYS B1019     150.798-109.072   1.227  1.00128.920          H  
ATOM  15898 2HG  LYS B1019     150.944-110.144  -0.167  1.00128.920          H  
ATOM  15899 1HD  LYS B1019     153.423-109.591  -0.241  1.00128.920          H  
ATOM  15900 2HD  LYS B1019     153.206-108.688   1.267  1.00128.920          H  
ATOM  15901 1HE  LYS B1019     152.358-110.691   2.380  1.00128.920          H  
ATOM  15902 2HE  LYS B1019     152.586-111.617   0.885  1.00128.920          H  
ATOM  15903 1HZ  LYS B1019     154.414-111.904   2.386  1.00128.920          H  
ATOM  15904 2HZ  LYS B1019     154.993-111.152   1.048  1.00128.920          H  
ATOM  15905 3HZ  LYS B1019     154.793-110.313   2.421  1.00128.920          H  
ATOM  15906  N   LEU B1020     150.620-104.592  -0.801  1.00 74.780          N  
ATOM  15907  CA  LEU B1020     150.166-103.580  -1.743  1.00 73.640          C  
ATOM  15908  C   LEU B1020     151.215-102.864  -2.564  1.00 73.940          C  
ATOM  15909  O   LEU B1020     150.932-102.469  -3.697  1.00 73.170          O  
ATOM  15910  CB  LEU B1020     149.311-102.545  -1.001  1.00103.550          C  
ATOM  15911  CG  LEU B1020     148.625-101.415  -1.830  1.00103.550          C  
ATOM  15912  CD1 LEU B1020     147.682-102.019  -2.881  1.00103.550          C  
ATOM  15913  CD2 LEU B1020     147.831-100.529  -0.867  1.00103.550          C  
ATOM  15914  H   LEU B1020     150.283-104.502   0.162  1.00 89.740          H  
ATOM  15915  HA  LEU B1020     149.513-104.103  -2.438  1.00 88.370          H  
ATOM  15916 1HB  LEU B1020     148.526-103.088  -0.511  1.00124.260          H  
ATOM  15917 2HB  LEU B1020     149.926-102.080  -0.230  1.00124.260          H  
ATOM  15918  HG  LEU B1020     149.378-100.815  -2.343  1.00124.260          H  
ATOM  15919 1HD1 LEU B1020     147.202-101.216  -3.440  1.00124.260          H  
ATOM  15920 2HD1 LEU B1020     148.242-102.640  -3.571  1.00124.260          H  
ATOM  15921 3HD1 LEU B1020     146.919-102.624  -2.383  1.00124.260          H  
ATOM  15922 1HD2 LEU B1020     147.345 -99.728  -1.426  1.00124.260          H  
ATOM  15923 2HD2 LEU B1020     147.072-101.131  -0.362  1.00124.260          H  
ATOM  15924 3HD2 LEU B1020     148.506-100.097  -0.128  1.00124.260          H  
ATOM  15925  N   ARG B1021     152.426-102.659  -2.051  1.00 75.060          N  
ATOM  15926  CA  ARG B1021     153.389-101.907  -2.829  1.00 75.380          C  
ATOM  15927  C   ARG B1021     153.807-102.659  -4.094  1.00 75.690          C  
ATOM  15928  O   ARG B1021     154.333-102.056  -5.029  1.00 75.530          O  
ATOM  15929  CB  ARG B1021     154.563-101.524  -1.965  1.00105.400          C  
ATOM  15930  CG  ARG B1021     154.236-100.506  -0.907  1.00105.400          C  
ATOM  15931  CD  ARG B1021     155.347-100.317   0.042  1.00105.400          C  
ATOM  15932  NE  ARG B1021     155.549-101.498   0.890  1.00105.400          N  
ATOM  15933  CZ  ARG B1021     156.516-101.601   1.826  1.00105.400          C  
ATOM  15934  NH1 ARG B1021     157.359-100.605   2.027  1.00105.400          N  
ATOM  15935  NH2 ARG B1021     156.618-102.695   2.548  1.00105.400          N  
ATOM  15936  H   ARG B1021     152.719-103.032  -1.142  1.00 90.070          H  
ATOM  15937  HA  ARG B1021     152.911-100.978  -3.135  1.00 90.460          H  
ATOM  15938 1HB  ARG B1021     154.889-102.362  -1.448  1.00126.480          H  
ATOM  15939 2HB  ARG B1021     155.383-101.163  -2.575  1.00126.480          H  
ATOM  15940 1HG  ARG B1021     154.025 -99.550  -1.383  1.00126.480          H  
ATOM  15941 2HG  ARG B1021     153.362-100.836  -0.347  1.00126.480          H  
ATOM  15942 1HD  ARG B1021     156.265-100.142  -0.513  1.00126.480          H  
ATOM  15943 2HD  ARG B1021     155.132 -99.464   0.682  1.00126.480          H  
ATOM  15944  HE  ARG B1021     154.917-102.306   0.755  1.00126.480          H  
ATOM  15945 1HH1 ARG B1021     157.288 -99.761   1.481  1.00126.480          H  
ATOM  15946 2HH1 ARG B1021     158.079-100.685   2.731  1.00126.480          H  
ATOM  15947 1HH2 ARG B1021     155.970-103.461   2.407  1.00126.480          H  
ATOM  15948 2HH2 ARG B1021     157.343-102.770   3.246  1.00126.480          H  
ATOM  15949  N   LYS B1022     153.495-103.962  -4.194  1.00 76.090          N  
ATOM  15950  CA  LYS B1022     153.827-104.723  -5.395  1.00 76.380          C  
ATOM  15951  C   LYS B1022     153.084-104.167  -6.620  1.00 75.140          C  
ATOM  15952  O   LYS B1022     153.434-104.493  -7.755  1.00 75.230          O  
ATOM  15953  CB  LYS B1022     153.473-106.211  -5.248  1.00106.820          C  
ATOM  15954  CG  LYS B1022     151.960-106.529  -5.249  1.00106.820          C  
ATOM  15955  CD  LYS B1022     151.681-108.020  -5.018  1.00106.820          C  
ATOM  15956  CE  LYS B1022     150.174-108.289  -4.942  1.00106.820          C  
ATOM  15957  NZ  LYS B1022     149.849-109.742  -4.793  1.00106.820          N  
ATOM  15958  H   LYS B1022     153.011-104.438  -3.424  1.00 91.310          H  
ATOM  15959  HA  LYS B1022     154.897-104.633  -5.575  1.00 91.660          H  
ATOM  15960 1HB  LYS B1022     153.938-106.776  -6.054  1.00128.180          H  
ATOM  15961 2HB  LYS B1022     153.879-106.582  -4.307  1.00128.180          H  
ATOM  15962 1HG  LYS B1022     151.428-105.923  -4.532  1.00128.180          H  
ATOM  15963 2HG  LYS B1022     151.569-106.292  -6.236  1.00128.180          H  
ATOM  15964 1HD  LYS B1022     152.115-108.603  -5.829  1.00128.180          H  
ATOM  15965 2HD  LYS B1022     152.143-108.328  -4.078  1.00128.180          H  
ATOM  15966 1HE  LYS B1022     149.776-107.756  -4.074  1.00128.180          H  
ATOM  15967 2HE  LYS B1022     149.688-107.909  -5.839  1.00128.180          H  
ATOM  15968 1HZ  LYS B1022     148.816-109.839  -4.724  1.00128.180          H  
ATOM  15969 2HZ  LYS B1022     150.182-110.251  -5.595  1.00128.180          H  
ATOM  15970 3HZ  LYS B1022     150.264-110.128  -3.966  1.00128.180          H  
ATOM  15971  N   LYS B1023     151.997-103.408  -6.387  1.00 73.990          N  
ATOM  15972  CA  LYS B1023     151.182-102.841  -7.453  1.00 72.760          C  
ATOM  15973  C   LYS B1023     151.611-101.417  -7.820  1.00 71.860          C  
ATOM  15974  O   LYS B1023     151.013-100.786  -8.697  1.00 70.840          O  
ATOM  15975  CB  LYS B1023     149.708-102.858  -7.042  1.00102.360          C  
ATOM  15976  CG  LYS B1023     149.148-104.262  -6.852  1.00102.360          C  
ATOM  15977  CD  LYS B1023     147.663-104.264  -6.512  1.00102.360          C  
ATOM  15978  CE  LYS B1023     147.165-105.691  -6.306  1.00102.360          C  
ATOM  15979  NZ  LYS B1023     145.728-105.751  -5.940  1.00102.360          N  
ATOM  15980  H   LYS B1023     151.743-103.181  -5.420  1.00 88.790          H  
ATOM  15981  HA  LYS B1023     151.303-103.461  -8.341  1.00 87.310          H  
ATOM  15982 1HB  LYS B1023     149.594-102.319  -6.098  1.00122.830          H  
ATOM  15983 2HB  LYS B1023     149.110-102.344  -7.792  1.00122.830          H  
ATOM  15984 1HG  LYS B1023     149.319-104.845  -7.756  1.00122.830          H  
ATOM  15985 2HG  LYS B1023     149.680-104.735  -6.032  1.00122.830          H  
ATOM  15986 1HD  LYS B1023     147.491-103.693  -5.603  1.00122.830          H  
ATOM  15987 2HD  LYS B1023     147.101-103.803  -7.323  1.00122.830          H  
ATOM  15988 1HE  LYS B1023     147.318-106.259  -7.221  1.00122.830          H  
ATOM  15989 2HE  LYS B1023     147.745-106.152  -5.504  1.00122.830          H  
ATOM  15990 1HZ  LYS B1023     145.461-106.741  -5.803  1.00122.830          H  
ATOM  15991 2HZ  LYS B1023     145.576-105.254  -5.080  1.00122.830          H  
ATOM  15992 3HZ  LYS B1023     145.165-105.348  -6.669  1.00122.830          H  
ATOM  15993  N   SER B1024     152.604-100.890  -7.110  1.00 72.200          N  
ATOM  15994  CA  SER B1024     153.104 -99.545  -7.334  1.00 71.450          C  
ATOM  15995  C   SER B1024     154.055 -99.572  -8.504  1.00 71.590          C  
ATOM  15996  O   SER B1024     154.405-100.638  -9.006  1.00 72.480          O  
ATOM  15997  CB  SER B1024     153.857 -99.033  -6.135  1.00100.330          C  
ATOM  15998  OG  SER B1024     155.085 -99.690  -6.030  1.00100.330          O  
ATOM  15999  H   SER B1024     153.067-101.457  -6.403  1.00 86.640          H  
ATOM  16000  HA  SER B1024     152.269 -98.883  -7.566  1.00 85.740          H  
ATOM  16001 1HB  SER B1024     154.016 -97.962  -6.229  1.00120.400          H  
ATOM  16002 2HB  SER B1024     153.273 -99.205  -5.232  1.00120.400          H  
ATOM  16003  HG  SER B1024     154.881-100.600  -5.707  1.00120.400          H  
ATOM  16004  N   GLN B1025     154.489 -98.406  -8.966  1.00 70.760          N  
ATOM  16005  CA  GLN B1025     155.478 -98.422 -10.032  1.00 70.900          C  
ATOM  16006  C   GLN B1025     156.901 -98.278  -9.485  1.00 71.860          C  
ATOM  16007  O   GLN B1025     157.856 -98.743 -10.108  1.00 72.440          O  
ATOM  16008  CB  GLN B1025     155.180 -97.326 -11.051  1.00 99.200          C  
ATOM  16009  CG  GLN B1025     153.828 -97.488 -11.727  1.00 99.200          C  
ATOM  16010  CD  GLN B1025     153.721 -98.802 -12.476  1.00 99.200          C  
ATOM  16011  OE1 GLN B1025     154.572 -99.129 -13.305  1.00 99.200          O  
ATOM  16012  NE2 GLN B1025     152.678 -99.563 -12.186  1.00 99.200          N  
ATOM  16013  H   GLN B1025     154.149 -97.542  -8.574  1.00 84.910          H  
ATOM  16014  HA  GLN B1025     155.426 -99.382 -10.544  1.00 85.080          H  
ATOM  16015 1HB  GLN B1025     155.209 -96.353 -10.564  1.00119.040          H  
ATOM  16016 2HB  GLN B1025     155.950 -97.330 -11.823  1.00119.040          H  
ATOM  16017 1HG  GLN B1025     153.046 -97.467 -10.971  1.00119.040          H  
ATOM  16018 2HG  GLN B1025     153.685 -96.675 -12.438  1.00119.040          H  
ATOM  16019 1HE2 GLN B1025     152.553-100.442 -12.644  1.00119.040          H  
ATOM  16020 2HE2 GLN B1025     152.008 -99.260 -11.501  1.00119.040          H  
ATOM  16021  N   GLY B1026     157.049 -97.616  -8.327  1.00 72.000          N  
ATOM  16022  CA  GLY B1026     158.378 -97.378  -7.760  1.00 72.850          C  
ATOM  16023  C   GLY B1026     158.650 -97.908  -6.338  1.00 74.090          C  
ATOM  16024  O   GLY B1026     159.742 -97.683  -5.817  1.00 74.850          O  
ATOM  16025  H   GLY B1026     156.236 -97.265  -7.850  1.00 86.400          H  
ATOM  16026 1HA  GLY B1026     159.125 -97.797  -8.434  1.00 87.420          H  
ATOM  16027 2HA  GLY B1026     158.555 -96.303  -7.761  1.00 87.420          H  
ATOM  16028  N   SER B1027     157.705 -98.624  -5.702  1.00 74.330          N  
ATOM  16029  CA  SER B1027     157.916 -99.097  -4.325  1.00 75.490          C  
ATOM  16030  C   SER B1027     158.010-100.623  -4.236  1.00 76.330          C  
ATOM  16031  O   SER B1027     157.972-101.204  -3.143  1.00 76.430          O  
ATOM  16032  CB  SER B1027     156.815 -98.594  -3.402  1.00105.220          C  
ATOM  16033  OG  SER B1027     156.804 -97.189  -3.325  1.00105.220          O  
ATOM  16034  H   SER B1027     156.798 -98.829  -6.112  1.00 89.200          H  
ATOM  16035  HA  SER B1027     158.856 -98.682  -3.964  1.00 90.590          H  
ATOM  16036 1HB  SER B1027     155.850 -98.954  -3.740  1.00126.270          H  
ATOM  16037 2HB  SER B1027     156.983 -99.000  -2.415  1.00126.270          H  
ATOM  16038  HG  SER B1027     156.144 -96.962  -2.668  1.00126.270          H  
ATOM  16039  N   LYS B1028     158.153-101.272  -5.384  1.00 76.970          N  
ATOM  16040  CA  LYS B1028     158.221-102.728  -5.444  1.00 77.830          C  
ATOM  16041  C   LYS B1028     159.397-103.307  -4.661  1.00 78.280          C  
ATOM  16042  O   LYS B1028     159.258-104.335  -3.993  1.00 78.780          O  
ATOM  16043  CB  LYS B1028     158.352-103.184  -6.894  1.00108.620          C  
ATOM  16044  CG  LYS B1028     157.113-102.964  -7.747  1.00108.620          C  
ATOM  16045  CD  LYS B1028     157.339-103.447  -9.176  1.00108.620          C  
ATOM  16046  CE  LYS B1028     156.133-103.140 -10.056  1.00108.620          C  
ATOM  16047  NZ  LYS B1028     156.308-103.631 -11.443  1.00108.620          N  
ATOM  16048  H   LYS B1028     158.193-100.720  -6.231  1.00 92.360          H  
ATOM  16049  HA  LYS B1028     157.298-103.130  -5.020  1.00 93.400          H  
ATOM  16050 1HB  LYS B1028     159.182-102.658  -7.365  1.00130.340          H  
ATOM  16051 2HB  LYS B1028     158.586-104.248  -6.915  1.00130.340          H  
ATOM  16052 1HG  LYS B1028     156.271-103.507  -7.317  1.00130.340          H  
ATOM  16053 2HG  LYS B1028     156.854-101.902  -7.766  1.00130.340          H  
ATOM  16054 1HD  LYS B1028     158.216-102.953  -9.595  1.00130.340          H  
ATOM  16055 2HD  LYS B1028     157.511-104.522  -9.175  1.00130.340          H  
ATOM  16056 1HE  LYS B1028     155.243-103.596  -9.619  1.00130.340          H  
ATOM  16057 2HE  LYS B1028     156.000-102.068 -10.096  1.00130.340          H  
ATOM  16058 1HZ  LYS B1028     155.485-103.392 -11.979  1.00130.340          H  
ATOM  16059 2HZ  LYS B1028     157.120-103.191 -11.853  1.00130.340          H  
ATOM  16060 3HZ  LYS B1028     156.427-104.631 -11.432  1.00130.340          H  
ATOM  16061  N   ASN B1029     160.558-102.652  -4.725  1.00 78.120          N  
ATOM  16062  CA  ASN B1029     161.717-103.190  -4.037  1.00 78.530          C  
ATOM  16063  C   ASN B1029     161.559-103.138  -2.512  1.00 77.960          C  
ATOM  16064  O   ASN B1029     161.934-104.113  -1.866  1.00 78.050          O  
ATOM  16065  CB  ASN B1029     163.000-102.567  -4.558  1.00109.780          C  
ATOM  16066  CG  ASN B1029     163.357-103.104  -5.913  1.00109.780          C  
ATOM  16067  OD1 ASN B1029     162.890-104.173  -6.333  1.00109.780          O  
ATOM  16068  ND2 ASN B1029     164.178-102.376  -6.617  1.00109.780          N  
ATOM  16069  H   ASN B1029     160.622-101.808  -5.275  1.00 93.740          H  
ATOM  16070  HA  ASN B1029     161.781-104.250  -4.285  1.00 94.240          H  
ATOM  16071 1HB  ASN B1029     162.892-101.502  -4.679  1.00131.730          H  
ATOM  16072 2HB  ASN B1029     163.821-102.750  -3.864  1.00131.730          H  
ATOM  16073 1HD2 ASN B1029     164.456-102.677  -7.530  1.00131.730          H  
ATOM  16074 2HD2 ASN B1029     164.535-101.519  -6.247  1.00131.730          H  
ATOM  16075  N   PRO B1030     161.117-102.013  -1.888  1.00 77.380          N  
ATOM  16076  CA  PRO B1030     160.755-101.933  -0.477  1.00 76.760          C  
ATOM  16077  C   PRO B1030     159.754-103.014  -0.063  1.00 76.280          C  
ATOM  16078  O   PRO B1030     159.805-103.513   1.068  1.00 76.030          O  
ATOM  16079  CB  PRO B1030     160.162-100.526  -0.382  1.00115.140          C  
ATOM  16080  CG  PRO B1030     160.935 -99.736  -1.408  1.00115.140          C  
ATOM  16081  CD  PRO B1030     161.181-100.685  -2.548  1.00115.140          C  
ATOM  16082  HA  PRO B1030     161.667-101.997   0.126  1.00 92.110          H  
ATOM  16083 1HB  PRO B1030     159.081-100.562  -0.605  1.00138.170          H  
ATOM  16084 2HB  PRO B1030     160.272-100.137   0.639  1.00138.170          H  
ATOM  16085 1HG  PRO B1030     160.346 -98.858  -1.722  1.00138.170          H  
ATOM  16086 2HG  PRO B1030     161.867 -99.353  -0.968  1.00138.170          H  
ATOM  16087 1HD  PRO B1030     160.448-100.546  -3.290  1.00138.170          H  
ATOM  16088 2HD  PRO B1030     162.179-100.479  -2.911  1.00138.170          H  
ATOM  16089  N   GLN B1031     158.850-103.407  -0.968  1.00 76.180          N  
ATOM  16090  CA  GLN B1031     157.907-104.453  -0.609  1.00 75.800          C  
ATOM  16091  C   GLN B1031     158.648-105.781  -0.477  1.00 75.940          C  
ATOM  16092  O   GLN B1031     158.450-106.526   0.494  1.00 75.700          O  
ATOM  16093  CB  GLN B1031     156.810-104.583  -1.660  1.00106.270          C  
ATOM  16094  CG  GLN B1031     155.660-105.527  -1.282  1.00106.270          C  
ATOM  16095  CD  GLN B1031     154.787-105.100  -0.047  1.00106.270          C  
ATOM  16096  OE1 GLN B1031     154.034-104.081   0.006  1.00106.270          O  
ATOM  16097  NE2 GLN B1031     154.865-105.953   0.971  1.00106.270          N  
ATOM  16098  H   GLN B1031     158.757-102.930  -1.875  1.00 91.420          H  
ATOM  16099  HA  GLN B1031     157.462-104.210   0.350  1.00 90.960          H  
ATOM  16100 1HB  GLN B1031     156.470-103.627  -1.944  1.00127.530          H  
ATOM  16101 2HB  GLN B1031     157.251-105.011  -2.557  1.00127.530          H  
ATOM  16102 1HG  GLN B1031     154.993-105.600  -2.140  1.00127.530          H  
ATOM  16103 2HG  GLN B1031     156.079-106.510  -1.066  1.00127.530          H  
ATOM  16104 1HE2 GLN B1031     154.249-105.839   1.783  1.00127.530          H  
ATOM  16105 2HE2 GLN B1031     155.462-106.764   0.911  1.00127.530          H  
ATOM  16106  N   LYS B1032     159.516-106.068  -1.453  1.00 76.320          N  
ATOM  16107  CA  LYS B1032     160.294-107.301  -1.434  1.00 77.530          C  
ATOM  16108  C   LYS B1032     161.220-107.319  -0.224  1.00 78.490          C  
ATOM  16109  O   LYS B1032     161.368-108.352   0.439  1.00 79.360          O  
ATOM  16110  CB  LYS B1032     161.114-107.433  -2.717  1.00108.060          C  
ATOM  16111  CG  LYS B1032     160.294-107.707  -3.972  1.00108.060          C  
ATOM  16112  CD  LYS B1032     161.187-107.770  -5.211  1.00108.060          C  
ATOM  16113  CE  LYS B1032     160.375-108.007  -6.478  1.00108.060          C  
ATOM  16114  NZ  LYS B1032     161.240-108.056  -7.696  1.00108.060          N  
ATOM  16115  H   LYS B1032     159.598-105.414  -2.242  1.00 91.580          H  
ATOM  16116  HA  LYS B1032     159.610-108.145  -1.354  1.00 93.040          H  
ATOM  16117 1HB  LYS B1032     161.671-106.511  -2.884  1.00129.670          H  
ATOM  16118 2HB  LYS B1032     161.838-108.236  -2.602  1.00129.670          H  
ATOM  16119 1HG  LYS B1032     159.763-108.651  -3.859  1.00129.670          H  
ATOM  16120 2HG  LYS B1032     159.560-106.912  -4.102  1.00129.670          H  
ATOM  16121 1HD  LYS B1032     161.726-106.823  -5.313  1.00129.670          H  
ATOM  16122 2HD  LYS B1032     161.914-108.572  -5.099  1.00129.670          H  
ATOM  16123 1HE  LYS B1032     159.838-108.949  -6.387  1.00129.670          H  
ATOM  16124 2HE  LYS B1032     159.652-107.196  -6.592  1.00129.670          H  
ATOM  16125 1HZ  LYS B1032     160.666-108.213  -8.512  1.00129.670          H  
ATOM  16126 2HZ  LYS B1032     161.738-107.180  -7.802  1.00129.670          H  
ATOM  16127 3HZ  LYS B1032     161.907-108.809  -7.606  1.00129.670          H  
ATOM  16128  N   TYR B1033     161.822-106.160   0.060  1.00 78.310          N  
ATOM  16129  CA  TYR B1033     162.728-105.975   1.172  1.00 79.120          C  
ATOM  16130  C   TYR B1033     162.038-106.313   2.483  1.00 79.930          C  
ATOM  16131  O   TYR B1033     162.603-107.035   3.311  1.00 80.750          O  
ATOM  16132  CB  TYR B1033     163.288-104.563   1.188  1.00110.440          C  
ATOM  16133  CG  TYR B1033     164.183-104.347   2.328  1.00110.440          C  
ATOM  16134  CD1 TYR B1033     165.479-104.830   2.285  1.00110.440          C  
ATOM  16135  CD2 TYR B1033     163.716-103.693   3.438  1.00110.440          C  
ATOM  16136  CE1 TYR B1033     166.303-104.664   3.367  1.00110.440          C  
ATOM  16137  CE2 TYR B1033     164.531-103.527   4.508  1.00110.440          C  
ATOM  16138  CZ  TYR B1033     165.824-104.012   4.484  1.00110.440          C  
ATOM  16139  OH  TYR B1033     166.623-103.880   5.594  1.00110.440          O  
ATOM  16140  H   TYR B1033     161.662-105.366  -0.562  1.00 93.970          H  
ATOM  16141  HA  TYR B1033     163.559-106.667   1.052  1.00 94.940          H  
ATOM  16142 1HB  TYR B1033     163.830-104.362   0.264  1.00132.530          H  
ATOM  16143 2HB  TYR B1033     162.475-103.857   1.256  1.00132.530          H  
ATOM  16144  HD1 TYR B1033     165.839-105.355   1.401  1.00132.530          H  
ATOM  16145  HD2 TYR B1033     162.693-103.319   3.469  1.00132.530          H  
ATOM  16146  HE1 TYR B1033     167.318-105.054   3.350  1.00132.530          H  
ATOM  16147  HE2 TYR B1033     164.156-103.019   5.395  1.00132.530          H  
ATOM  16148  HH  TYR B1033     166.046-103.745   6.382  1.00132.530          H  
ATOM  16149  N   SER B1034     160.826-105.783   2.689  1.00 79.700          N  
ATOM  16150  CA  SER B1034     160.086-106.066   3.907  1.00 80.440          C  
ATOM  16151  C   SER B1034     159.898-107.564   4.076  1.00 80.920          C  
ATOM  16152  O   SER B1034     160.141-108.090   5.167  1.00 80.920          O  
ATOM  16153  CB  SER B1034     158.732-105.398   3.890  1.00112.320          C  
ATOM  16154  OG  SER B1034     158.020-105.686   5.071  1.00112.320          O  
ATOM  16155  H   SER B1034     160.427-105.137   2.001  1.00 95.640          H  
ATOM  16156  HA  SER B1034     160.659-105.689   4.756  1.00 96.530          H  
ATOM  16157 1HB  SER B1034     158.863-104.324   3.785  1.00134.780          H  
ATOM  16158 2HB  SER B1034     158.168-105.745   3.023  1.00134.780          H  
ATOM  16159  HG  SER B1034     157.154-105.294   4.965  1.00134.780          H  
ATOM  16160  N   ASP B1035     159.482-108.283   3.015  1.00 81.370          N  
ATOM  16161  CA  ASP B1035     159.362-109.727   3.206  1.00 81.900          C  
ATOM  16162  C   ASP B1035     160.695-110.365   3.581  1.00 82.400          C  
ATOM  16163  O   ASP B1035     160.739-111.211   4.480  1.00 82.470          O  
ATOM  16164  CB  ASP B1035     158.799-110.463   1.987  1.00114.450          C  
ATOM  16165  CG  ASP B1035     157.284-110.348   1.787  1.00114.450          C  
ATOM  16166  OD1 ASP B1035     156.570-109.878   2.658  1.00114.450          O  
ATOM  16167  OD2 ASP B1035     156.791-110.835   0.784  1.00114.450          O  
ATOM  16168  H   ASP B1035     159.243-107.818   2.129  1.00 97.640          H  
ATOM  16169  HA  ASP B1035     158.672-109.896   4.027  1.00 98.280          H  
ATOM  16170 1HB  ASP B1035     159.291-110.067   1.091  1.00137.340          H  
ATOM  16171 2HB  ASP B1035     159.062-111.518   2.053  1.00137.340          H  
ATOM  16172  N   LYS B1036     161.793-109.932   2.954  1.00 82.720          N  
ATOM  16173  CA  LYS B1036     163.089-110.512   3.293  1.00 83.230          C  
ATOM  16174  C   LYS B1036     163.432-110.286   4.764  1.00 82.850          C  
ATOM  16175  O   LYS B1036     163.953-111.183   5.422  1.00 83.120          O  
ATOM  16176  CB  LYS B1036     164.194-109.945   2.403  1.00116.320          C  
ATOM  16177  CG  LYS B1036     164.135-110.419   0.957  1.00116.320          C  
ATOM  16178  CD  LYS B1036     165.240-109.780   0.119  1.00116.320          C  
ATOM  16179  CE  LYS B1036     165.168-110.229  -1.338  1.00116.320          C  
ATOM  16180  NZ  LYS B1036     166.232-109.592  -2.172  1.00116.320          N  
ATOM  16181  H   LYS B1036     161.707-109.244   2.197  1.00 99.260          H  
ATOM  16182  HA  LYS B1036     163.037-111.588   3.127  1.00 99.880          H  
ATOM  16183 1HB  LYS B1036     164.135-108.860   2.403  1.00139.580          H  
ATOM  16184 2HB  LYS B1036     165.163-110.221   2.813  1.00139.580          H  
ATOM  16185 1HG  LYS B1036     164.243-111.505   0.933  1.00139.580          H  
ATOM  16186 2HG  LYS B1036     163.167-110.162   0.534  1.00139.580          H  
ATOM  16187 1HD  LYS B1036     165.138-108.694   0.159  1.00139.580          H  
ATOM  16188 2HD  LYS B1036     166.211-110.053   0.527  1.00139.580          H  
ATOM  16189 1HE  LYS B1036     165.284-111.311  -1.383  1.00139.580          H  
ATOM  16190 2HE  LYS B1036     164.192-109.960  -1.745  1.00139.580          H  
ATOM  16191 1HZ  LYS B1036     166.151-109.914  -3.126  1.00139.580          H  
ATOM  16192 2HZ  LYS B1036     166.127-108.588  -2.147  1.00139.580          H  
ATOM  16193 3HZ  LYS B1036     167.141-109.843  -1.810  1.00139.580          H  
ATOM  16194  N   GLU B1037     163.153-109.095   5.309  1.00 82.220          N  
ATOM  16195  CA  GLU B1037     163.441-108.904   6.728  1.00 81.860          C  
ATOM  16196  C   GLU B1037     162.572-109.819   7.584  1.00 81.630          C  
ATOM  16197  O   GLU B1037     163.065-110.420   8.548  1.00 81.720          O  
ATOM  16198  CB  GLU B1037     163.213-107.467   7.211  1.00114.750          C  
ATOM  16199  CG  GLU B1037     164.193-106.408   6.756  1.00114.750          C  
ATOM  16200  CD  GLU B1037     163.876-105.065   7.432  1.00114.750          C  
ATOM  16201  OE1 GLU B1037     162.779-104.930   7.921  1.00114.750          O  
ATOM  16202  OE2 GLU B1037     164.726-104.187   7.464  1.00114.750          O  
ATOM  16203  H   GLU B1037     162.786-108.340   4.717  1.00 98.660          H  
ATOM  16204  HA  GLU B1037     164.483-109.164   6.905  1.00 98.230          H  
ATOM  16205 1HB  GLU B1037     162.215-107.146   6.899  1.00137.700          H  
ATOM  16206 2HB  GLU B1037     163.233-107.456   8.283  1.00137.700          H  
ATOM  16207 1HG  GLU B1037     165.208-106.713   7.004  1.00137.700          H  
ATOM  16208 2HG  GLU B1037     164.121-106.308   5.671  1.00137.700          H  
ATOM  16209  N   LEU B1038     161.295-109.966   7.202  1.00 81.370          N  
ATOM  16210  CA  LEU B1038     160.332-110.782   7.935  1.00 81.130          C  
ATOM  16211  C   LEU B1038     160.720-112.249   7.958  1.00 81.800          C  
ATOM  16212  O   LEU B1038     160.493-112.941   8.953  1.00 81.660          O  
ATOM  16213  CB  LEU B1038     158.928-110.579   7.377  1.00113.680          C  
ATOM  16214  CG  LEU B1038     158.309-109.168   7.628  1.00113.680          C  
ATOM  16215  CD1 LEU B1038     157.022-109.054   6.828  1.00113.680          C  
ATOM  16216  CD2 LEU B1038     158.033-108.956   9.143  1.00113.680          C  
ATOM  16217  H   LEU B1038     160.963-109.414   6.398  1.00 97.640          H  
ATOM  16218  HA  LEU B1038     160.328-110.447   8.951  1.00 97.360          H  
ATOM  16219 1HB  LEU B1038     158.953-110.750   6.307  1.00136.410          H  
ATOM  16220 2HB  LEU B1038     158.263-111.320   7.834  1.00136.410          H  
ATOM  16221  HG  LEU B1038     158.993-108.399   7.285  1.00136.410          H  
ATOM  16222 1HD1 LEU B1038     156.588-108.069   6.980  1.00136.410          H  
ATOM  16223 2HD1 LEU B1038     157.238-109.188   5.768  1.00136.410          H  
ATOM  16224 3HD1 LEU B1038     156.319-109.818   7.156  1.00136.410          H  
ATOM  16225 1HD2 LEU B1038     157.592-107.973   9.287  1.00136.410          H  
ATOM  16226 2HD2 LEU B1038     157.334-109.724   9.500  1.00136.410          H  
ATOM  16227 3HD2 LEU B1038     158.939-109.011   9.725  1.00136.410          H  
ATOM  16228  N   GLN B1039     161.416-112.718   6.925  1.00 82.560          N  
ATOM  16229  CA  GLN B1039     161.879-114.103   6.885  1.00 83.240          C  
ATOM  16230  C   GLN B1039     162.790-114.424   8.077  1.00 83.380          C  
ATOM  16231  O   GLN B1039     162.985-115.596   8.404  1.00 83.570          O  
ATOM  16232  CB  GLN B1039     162.608-114.418   5.570  1.00116.260          C  
ATOM  16233  CG  GLN B1039     161.697-114.479   4.340  1.00116.260          C  
ATOM  16234  CD  GLN B1039     162.456-114.702   3.038  1.00116.260          C  
ATOM  16235  OE1 GLN B1039     163.654-114.416   2.935  1.00116.260          O  
ATOM  16236  NE2 GLN B1039     161.760-115.217   2.034  1.00116.260          N  
ATOM  16237  H   GLN B1039     161.552-112.111   6.108  1.00 99.070          H  
ATOM  16238  HA  GLN B1039     161.008-114.752   6.950  1.00 99.890          H  
ATOM  16239 1HB  GLN B1039     163.364-113.655   5.392  1.00139.520          H  
ATOM  16240 2HB  GLN B1039     163.125-115.371   5.661  1.00139.520          H  
ATOM  16241 1HG  GLN B1039     161.003-115.305   4.472  1.00139.520          H  
ATOM  16242 2HG  GLN B1039     161.149-113.558   4.259  1.00139.520          H  
ATOM  16243 1HE2 GLN B1039     162.203-115.391   1.151  1.00139.520          H  
ATOM  16244 2HE2 GLN B1039     160.791-115.437   2.153  1.00139.520          H  
ATOM  16245  N   TYR B1040     163.373-113.401   8.706  1.00 83.230          N  
ATOM  16246  CA  TYR B1040     164.234-113.607   9.845  1.00 83.360          C  
ATOM  16247  C   TYR B1040     163.535-113.094  11.100  1.00 82.520          C  
ATOM  16248  O   TYR B1040     163.565-113.756  12.138  1.00 82.440          O  
ATOM  16249  CB  TYR B1040     165.555-112.905   9.598  1.00116.650          C  
ATOM  16250  CG  TYR B1040     166.184-113.431   8.343  1.00116.650          C  
ATOM  16251  CD1 TYR B1040     166.077-112.694   7.179  1.00116.650          C  
ATOM  16252  CD2 TYR B1040     166.830-114.653   8.336  1.00116.650          C  
ATOM  16253  CE1 TYR B1040     166.611-113.169   6.008  1.00116.650          C  
ATOM  16254  CE2 TYR B1040     167.371-115.132   7.162  1.00116.650          C  
ATOM  16255  CZ  TYR B1040     167.260-114.395   6.001  1.00116.650          C  
ATOM  16256  OH  TYR B1040     167.796-114.876   4.830  1.00116.650          O  
ATOM  16257  H   TYR B1040     163.181-112.444   8.411  1.00 99.880          H  
ATOM  16258  HA  TYR B1040     164.414-114.672   9.971  1.00100.030          H  
ATOM  16259 1HB  TYR B1040     165.392-111.831   9.488  1.00139.980          H  
ATOM  16260 2HB  TYR B1040     166.236-113.069  10.433  1.00139.980          H  
ATOM  16261  HD1 TYR B1040     165.559-111.737   7.192  1.00139.980          H  
ATOM  16262  HD2 TYR B1040     166.907-115.237   9.252  1.00139.980          H  
ATOM  16263  HE1 TYR B1040     166.515-112.583   5.093  1.00139.980          H  
ATOM  16264  HE2 TYR B1040     167.879-116.096   7.150  1.00139.980          H  
ATOM  16265  HH  TYR B1040     167.600-114.262   4.116  1.00139.980          H  
ATOM  16266  N   ILE B1041     162.842-111.950  10.998  1.00 81.870          N  
ATOM  16267  CA  ILE B1041     162.178-111.364  12.162  1.00 81.080          C  
ATOM  16268  C   ILE B1041     161.081-112.265  12.692  1.00 81.000          C  
ATOM  16269  O   ILE B1041     161.003-112.487  13.905  1.00 80.850          O  
ATOM  16270  CB  ILE B1041     161.543-109.998  11.825  1.00113.830          C  
ATOM  16271  CG1 ILE B1041     162.642-108.969  11.527  1.00113.830          C  
ATOM  16272  CG2 ILE B1041     160.607-109.527  12.976  1.00113.830          C  
ATOM  16273  CD1 ILE B1041     162.126-107.694  10.879  1.00113.830          C  
ATOM  16274  H   ILE B1041     162.837-111.447  10.110  1.00 98.240          H  
ATOM  16275  HA  ILE B1041     162.918-111.227  12.948  1.00 97.300          H  
ATOM  16276  HB  ILE B1041     160.960-110.094  10.948  1.00136.590          H  
ATOM  16277 1HG1 ILE B1041     163.147-108.709  12.455  1.00136.590          H  
ATOM  16278 2HG1 ILE B1041     163.370-109.419  10.857  1.00136.590          H  
ATOM  16279 1HG2 ILE B1041     160.149-108.581  12.726  1.00136.590          H  
ATOM  16280 2HG2 ILE B1041     159.804-110.248  13.148  1.00136.590          H  
ATOM  16281 3HG2 ILE B1041     161.186-109.415  13.893  1.00136.590          H  
ATOM  16282 1HD1 ILE B1041     162.966-107.022  10.687  1.00136.590          H  
ATOM  16283 2HD1 ILE B1041     161.637-107.939   9.934  1.00136.590          H  
ATOM  16284 3HD1 ILE B1041     161.420-107.191  11.522  1.00136.590          H  
ATOM  16285  N   ASP B1042     160.210-112.754  11.806  1.00 81.090          N  
ATOM  16286  CA  ASP B1042     159.123-113.602  12.235  1.00 81.050          C  
ATOM  16287  C   ASP B1042     159.632-114.981  12.540  1.00 82.120          C  
ATOM  16288  O   ASP B1042     159.119-115.652  13.424  1.00 82.230          O  
ATOM  16289  CB  ASP B1042     158.008-113.665  11.201  1.00113.490          C  
ATOM  16290  CG  ASP B1042     157.193-112.377  11.100  1.00113.490          C  
ATOM  16291  OD1 ASP B1042     157.184-111.588  12.025  1.00113.490          O  
ATOM  16292  OD2 ASP B1042     156.570-112.201  10.086  1.00113.490          O  
ATOM  16293  H   ASP B1042     160.309-112.559  10.808  1.00 97.310          H  
ATOM  16294  HA  ASP B1042     158.701-113.182  13.143  1.00 97.260          H  
ATOM  16295 1HB  ASP B1042     158.439-113.881  10.222  1.00136.180          H  
ATOM  16296 2HB  ASP B1042     157.336-114.485  11.449  1.00136.180          H  
ATOM  16297  N   ALA B1043     160.649-115.440  11.825  1.00 82.940          N  
ATOM  16298  CA  ALA B1043     161.143-116.775  12.119  1.00 84.020          C  
ATOM  16299  C   ALA B1043     161.658-116.824  13.561  1.00 84.620          C  
ATOM  16300  O   ALA B1043     161.351-117.767  14.304  1.00 85.440          O  
ATOM  16301  CB  ALA B1043     162.237-117.161  11.147  1.00117.200          C  
ATOM  16302  H   ALA B1043     161.061-114.862  11.102  1.00 99.530          H  
ATOM  16303  HA  ALA B1043     160.317-117.477  12.027  1.00100.820          H  
ATOM  16304 1HB  ALA B1043     162.587-118.166  11.374  1.00140.640          H  
ATOM  16305 2HB  ALA B1043     161.846-117.131  10.131  1.00140.640          H  
ATOM  16306 3HB  ALA B1043     163.065-116.459  11.235  1.00140.640          H  
ATOM  16307  N   ILE B1044     162.387-115.772  13.969  1.00 84.200          N  
ATOM  16308  CA  ILE B1044     162.914-115.681  15.322  1.00 84.670          C  
ATOM  16309  C   ILE B1044     161.803-115.479  16.327  1.00 84.830          C  
ATOM  16310  O   ILE B1044     161.777-116.164  17.350  1.00 85.560          O  
ATOM  16311  CB  ILE B1044     163.951-114.548  15.467  1.00118.350          C  
ATOM  16312  CG1 ILE B1044     165.219-114.893  14.639  1.00118.350          C  
ATOM  16313  CG2 ILE B1044     164.295-114.341  16.979  1.00118.350          C  
ATOM  16314  CD1 ILE B1044     166.186-113.723  14.446  1.00118.350          C  
ATOM  16315  H   ILE B1044     162.624-115.030  13.301  1.00101.040          H  
ATOM  16316  HA  ILE B1044     163.411-116.621  15.555  1.00101.600          H  
ATOM  16317  HB  ILE B1044     163.537-113.624  15.053  1.00142.020          H  
ATOM  16318 1HG1 ILE B1044     165.751-115.701  15.136  1.00142.020          H  
ATOM  16319 2HG1 ILE B1044     164.908-115.243  13.657  1.00142.020          H  
ATOM  16320 1HG2 ILE B1044     165.014-113.542  17.093  1.00142.020          H  
ATOM  16321 2HG2 ILE B1044     163.401-114.073  17.535  1.00142.020          H  
ATOM  16322 3HG2 ILE B1044     164.709-115.262  17.390  1.00142.020          H  
ATOM  16323 1HD1 ILE B1044     167.036-114.057  13.850  1.00142.020          H  
ATOM  16324 2HD1 ILE B1044     165.670-112.916  13.920  1.00142.020          H  
ATOM  16325 3HD1 ILE B1044     166.545-113.362  15.401  1.00142.020          H  
ATOM  16326  N   SER B1045     160.897-114.533  16.060  1.00 84.130          N  
ATOM  16327  CA  SER B1045     159.805-114.246  16.974  1.00 84.210          C  
ATOM  16328  C   SER B1045     158.939-115.474  17.200  1.00 84.090          C  
ATOM  16329  O   SER B1045     158.577-115.779  18.343  1.00 83.780          O  
ATOM  16330  CB  SER B1045     158.958-113.117  16.424  1.00117.860          C  
ATOM  16331  OG  SER B1045     157.889-112.807  17.277  1.00117.860          O  
ATOM  16332  H   SER B1045     160.970-113.967  15.210  1.00100.960          H  
ATOM  16333  HA  SER B1045     160.229-113.938  17.930  1.00101.050          H  
ATOM  16334 1HB  SER B1045     159.580-112.235  16.271  1.00141.430          H  
ATOM  16335 2HB  SER B1045     158.570-113.410  15.454  1.00141.430          H  
ATOM  16336  HG  SER B1045     157.406-112.103  16.840  1.00141.430          H  
ATOM  16337  N   ASN B1046     158.605-116.192  16.121  1.00 84.380          N  
ATOM  16338  CA  ASN B1046     157.769-117.368  16.227  1.00 84.280          C  
ATOM  16339  C   ASN B1046     158.464-118.452  17.038  1.00 84.710          C  
ATOM  16340  O   ASN B1046     157.818-119.090  17.878  1.00 84.760          O  
ATOM  16341  CB  ASN B1046     157.419-117.887  14.848  1.00118.030          C  
ATOM  16342  CG  ASN B1046     156.451-116.986  14.114  1.00118.030          C  
ATOM  16343  OD1 ASN B1046     155.760-116.151  14.712  1.00118.030          O  
ATOM  16344  ND2 ASN B1046     156.390-117.142  12.816  1.00118.030          N  
ATOM  16345  H   ASN B1046     158.908-115.896  15.197  1.00101.260          H  
ATOM  16346  HA  ASN B1046     156.853-117.098  16.751  1.00101.140          H  
ATOM  16347 1HB  ASN B1046     158.334-117.979  14.257  1.00141.640          H  
ATOM  16348 2HB  ASN B1046     156.984-118.881  14.933  1.00141.640          H  
ATOM  16349 1HD2 ASN B1046     155.773-116.573  12.274  1.00141.640          H  
ATOM  16350 2HD2 ASN B1046     156.965-117.824  12.366  1.00141.640          H  
ATOM  16351  N   LYS B1047     159.780-118.650  16.821  1.00 85.010          N  
ATOM  16352  CA  LYS B1047     160.528-119.636  17.590  1.00 85.430          C  
ATOM  16353  C   LYS B1047     160.522-119.276  19.063  1.00 84.930          C  
ATOM  16354  O   LYS B1047     160.345-120.151  19.913  1.00 84.980          O  
ATOM  16355  CB  LYS B1047     161.969-119.763  17.097  1.00119.430          C  
ATOM  16356  CG  LYS B1047     162.799-120.827  17.847  1.00119.430          C  
ATOM  16357  CD  LYS B1047     164.195-120.976  17.246  1.00119.430          C  
ATOM  16358  CE  LYS B1047     165.023-122.010  18.005  1.00119.430          C  
ATOM  16359  NZ  LYS B1047     166.385-122.177  17.413  1.00119.430          N  
ATOM  16360  H   LYS B1047     160.268-118.142  16.073  1.00102.010          H  
ATOM  16361  HA  LYS B1047     160.037-120.604  17.478  1.00102.520          H  
ATOM  16362 1HB  LYS B1047     161.967-120.008  16.035  1.00143.320          H  
ATOM  16363 2HB  LYS B1047     162.471-118.799  17.204  1.00143.320          H  
ATOM  16364 1HG  LYS B1047     162.898-120.537  18.894  1.00143.320          H  
ATOM  16365 2HG  LYS B1047     162.280-121.786  17.806  1.00143.320          H  
ATOM  16366 1HD  LYS B1047     164.110-121.281  16.201  1.00143.320          H  
ATOM  16367 2HD  LYS B1047     164.704-120.013  17.285  1.00143.320          H  
ATOM  16368 1HE  LYS B1047     165.126-121.693  19.040  1.00143.320          H  
ATOM  16369 2HE  LYS B1047     164.506-122.969  17.980  1.00143.320          H  
ATOM  16370 1HZ  LYS B1047     166.901-122.867  17.941  1.00143.320          H  
ATOM  16371 2HZ  LYS B1047     166.301-122.483  16.453  1.00143.320          H  
ATOM  16372 3HZ  LYS B1047     166.879-121.296  17.441  1.00143.320          H  
ATOM  16373  N   GLN B1048     160.737-117.989  19.373  1.00 84.460          N  
ATOM  16374  CA  GLN B1048     160.750-117.543  20.755  1.00 83.980          C  
ATOM  16375  C   GLN B1048     159.396-117.805  21.380  1.00 83.450          C  
ATOM  16376  O   GLN B1048     159.328-118.257  22.521  1.00 83.310          O  
ATOM  16377  CB  GLN B1048     161.108-116.064  20.839  1.00117.760          C  
ATOM  16378  CG  GLN B1048     162.556-115.758  20.499  1.00117.760          C  
ATOM  16379  CD  GLN B1048     162.806-114.280  20.404  1.00117.760          C  
ATOM  16380  OE1 GLN B1048     161.855-113.499  20.324  1.00117.760          O  
ATOM  16381  NE2 GLN B1048     164.069-113.881  20.415  1.00117.760          N  
ATOM  16382  H   GLN B1048     160.926-117.314  18.623  1.00101.350          H  
ATOM  16383  HA  GLN B1048     161.495-118.113  21.300  1.00100.780          H  
ATOM  16384 1HB  GLN B1048     160.479-115.509  20.144  1.00141.320          H  
ATOM  16385 2HB  GLN B1048     160.898-115.691  21.842  1.00141.320          H  
ATOM  16386 1HG  GLN B1048     163.188-116.159  21.289  1.00141.320          H  
ATOM  16387 2HG  GLN B1048     162.816-116.220  19.555  1.00141.320          H  
ATOM  16388 1HE2 GLN B1048     164.287-112.906  20.354  1.00141.320          H  
ATOM  16389 2HE2 GLN B1048     164.809-114.552  20.481  1.00141.320          H  
ATOM  16390  N   GLY B1049     158.325-117.580  20.616  1.00 83.210          N  
ATOM  16391  CA  GLY B1049     156.972-117.837  21.070  1.00 82.730          C  
ATOM  16392  C   GLY B1049     156.831-119.295  21.493  1.00 83.130          C  
ATOM  16393  O   GLY B1049     156.343-119.583  22.595  1.00 82.830          O  
ATOM  16394  H   GLY B1049     158.459-117.144  19.696  1.00 99.850          H  
ATOM  16395 1HA  GLY B1049     156.735-117.178  21.906  1.00 99.280          H  
ATOM  16396 2HA  GLY B1049     156.277-117.616  20.261  1.00 99.280          H  
ATOM  16397  N   GLU B1050     157.250-120.219  20.618  1.00 83.860          N  
ATOM  16398  CA  GLU B1050     157.157-121.639  20.937  1.00 84.330          C  
ATOM  16399  C   GLU B1050     157.977-121.982  22.178  1.00 84.490          C  
ATOM  16400  O   GLU B1050     157.529-122.778  23.013  1.00 84.460          O  
ATOM  16401  CB  GLU B1050     157.640-122.491  19.762  1.00117.870          C  
ATOM  16402  CG  GLU B1050     156.719-122.486  18.553  1.00117.870          C  
ATOM  16403  CD  GLU B1050     157.258-123.294  17.402  1.00117.870          C  
ATOM  16404  OE1 GLU B1050     158.350-123.795  17.510  1.00117.870          O  
ATOM  16405  OE2 GLU B1050     156.577-123.394  16.407  1.00117.870          O  
ATOM  16406  H   GLU B1050     157.609-119.909  19.706  1.00100.630          H  
ATOM  16407  HA  GLU B1050     156.114-121.880  21.136  1.00101.200          H  
ATOM  16408 1HB  GLU B1050     158.611-122.119  19.431  1.00141.450          H  
ATOM  16409 2HB  GLU B1050     157.782-123.515  20.087  1.00141.450          H  
ATOM  16410 1HG  GLU B1050     155.750-122.892  18.848  1.00141.450          H  
ATOM  16411 2HG  GLU B1050     156.569-121.457  18.231  1.00141.450          H  
ATOM  16412  N   LEU B1051     159.167-121.387  22.317  1.00 84.630          N  
ATOM  16413  CA  LEU B1051     159.997-121.652  23.481  1.00 84.790          C  
ATOM  16414  C   LEU B1051     159.364-121.129  24.764  1.00 84.080          C  
ATOM  16415  O   LEU B1051     159.391-121.818  25.785  1.00 84.190          O  
ATOM  16416  CB  LEU B1051     161.378-121.018  23.293  1.00118.640          C  
ATOM  16417  CG  LEU B1051     162.287-121.648  22.202  1.00118.640          C  
ATOM  16418  CD1 LEU B1051     163.489-120.743  21.985  1.00118.640          C  
ATOM  16419  CD2 LEU B1051     162.749-123.048  22.631  1.00118.640          C  
ATOM  16420  H   LEU B1051     159.510-120.781  21.561  1.00101.560          H  
ATOM  16421  HA  LEU B1051     160.100-122.725  23.582  1.00101.750          H  
ATOM  16422 1HB  LEU B1051     161.233-119.972  23.034  1.00142.370          H  
ATOM  16423 2HB  LEU B1051     161.910-121.061  24.241  1.00142.370          H  
ATOM  16424  HG  LEU B1051     161.739-121.723  21.265  1.00142.370          H  
ATOM  16425 1HD1 LEU B1051     164.125-121.167  21.217  1.00142.370          H  
ATOM  16426 2HD1 LEU B1051     163.151-119.761  21.667  1.00142.370          H  
ATOM  16427 3HD1 LEU B1051     164.051-120.652  22.911  1.00142.370          H  
ATOM  16428 1HD2 LEU B1051     163.391-123.463  21.854  1.00142.370          H  
ATOM  16429 2HD2 LEU B1051     163.309-122.978  23.564  1.00142.370          H  
ATOM  16430 3HD2 LEU B1051     161.900-123.706  22.771  1.00142.370          H  
ATOM  16431  N   GLU B1052     158.763-119.936  24.730  1.00 83.350          N  
ATOM  16432  CA  GLU B1052     158.137-119.394  25.930  1.00 82.690          C  
ATOM  16433  C   GLU B1052     156.982-120.266  26.388  1.00 82.650          C  
ATOM  16434  O   GLU B1052     156.837-120.522  27.588  1.00 82.500          O  
ATOM  16435  CB  GLU B1052     157.631-117.970  25.682  1.00116.030          C  
ATOM  16436  CG  GLU B1052     158.722-116.907  25.538  1.00116.030          C  
ATOM  16437  CD  GLU B1052     158.169-115.559  25.153  1.00116.030          C  
ATOM  16438  OE1 GLU B1052     156.995-115.481  24.877  1.00116.030          O  
ATOM  16439  OE2 GLU B1052     158.918-114.611  25.135  1.00116.030          O  
ATOM  16440  H   GLU B1052     158.799-119.374  23.874  1.00100.020          H  
ATOM  16441  HA  GLU B1052     158.882-119.368  26.723  1.00 99.230          H  
ATOM  16442 1HB  GLU B1052     157.045-117.961  24.759  1.00139.240          H  
ATOM  16443 2HB  GLU B1052     156.968-117.673  26.492  1.00139.240          H  
ATOM  16444 1HG  GLU B1052     159.241-116.814  26.491  1.00139.240          H  
ATOM  16445 2HG  GLU B1052     159.445-117.229  24.798  1.00139.240          H  
ATOM  16446  N   ASN B1053     156.187-120.753  25.427  1.00 82.820          N  
ATOM  16447  CA  ASN B1053     155.047-121.602  25.728  1.00 82.810          C  
ATOM  16448  C   ASN B1053     155.498-122.986  26.180  1.00 83.430          C  
ATOM  16449  O   ASN B1053     154.868-123.620  27.037  1.00 83.390          O  
ATOM  16450  CB  ASN B1053     154.158-121.689  24.513  1.00115.940          C  
ATOM  16451  CG  ASN B1053     153.370-120.453  24.252  1.00115.940          C  
ATOM  16452  OD1 ASN B1053     152.981-119.696  25.155  1.00115.940          O  
ATOM  16453  ND2 ASN B1053     153.139-120.204  22.990  1.00115.940          N  
ATOM  16454  H   ASN B1053     156.357-120.468  24.454  1.00 99.380          H  
ATOM  16455  HA  ASN B1053     154.491-121.152  26.548  1.00 99.370          H  
ATOM  16456 1HB  ASN B1053     154.787-121.855  23.643  1.00139.130          H  
ATOM  16457 2HB  ASN B1053     153.488-122.540  24.604  1.00139.130          H  
ATOM  16458 1HD2 ASN B1053     152.634-119.385  22.727  1.00139.130          H  
ATOM  16459 2HD2 ASN B1053     153.488-120.823  22.282  1.00139.130          H  
ATOM  16460  N   TYR B1054     156.594-123.478  25.599  1.00 84.040          N  
ATOM  16461  CA  TYR B1054     157.142-124.760  25.991  1.00 84.680          C  
ATOM  16462  C   TYR B1054     157.585-124.711  27.451  1.00 84.540          C  
ATOM  16463  O   TYR B1054     157.153-125.514  28.280  1.00 84.640          O  
ATOM  16464  CB  TYR B1054     158.319-125.128  25.087  1.00118.300          C  
ATOM  16465  CG  TYR B1054     159.000-126.393  25.464  1.00118.300          C  
ATOM  16466  CD1 TYR B1054     158.447-127.606  25.104  1.00118.300          C  
ATOM  16467  CD2 TYR B1054     160.188-126.347  26.178  1.00118.300          C  
ATOM  16468  CE1 TYR B1054     159.079-128.777  25.459  1.00118.300          C  
ATOM  16469  CE2 TYR B1054     160.818-127.511  26.533  1.00118.300          C  
ATOM  16470  CZ  TYR B1054     160.270-128.726  26.178  1.00118.300          C  
ATOM  16471  OH  TYR B1054     160.903-129.894  26.535  1.00118.300          O  
ATOM  16472  H   TYR B1054     157.042-122.959  24.841  1.00100.850          H  
ATOM  16473  HA  TYR B1054     156.366-125.517  25.896  1.00101.620          H  
ATOM  16474 1HB  TYR B1054     157.971-125.219  24.060  1.00141.960          H  
ATOM  16475 2HB  TYR B1054     159.052-124.331  25.108  1.00141.960          H  
ATOM  16476  HD1 TYR B1054     157.513-127.635  24.542  1.00141.960          H  
ATOM  16477  HD2 TYR B1054     160.620-125.390  26.458  1.00141.960          H  
ATOM  16478  HE1 TYR B1054     158.647-129.736  25.179  1.00141.960          H  
ATOM  16479  HE2 TYR B1054     161.751-127.477  27.096  1.00141.960          H  
ATOM  16480  HH  TYR B1054     160.397-130.644  26.213  1.00141.960          H  
ATOM  16481  N   VAL B1055     158.417-123.721  27.773  1.00 84.300          N  
ATOM  16482  CA  VAL B1055     158.998-123.565  29.099  1.00 84.170          C  
ATOM  16483  C   VAL B1055     157.946-123.330  30.172  1.00 83.420          C  
ATOM  16484  O   VAL B1055     158.049-123.879  31.270  1.00 83.670          O  
ATOM  16485  CB  VAL B1055     160.052-122.439  29.098  1.00117.890          C  
ATOM  16486  CG1 VAL B1055     160.525-122.124  30.536  1.00117.890          C  
ATOM  16487  CG2 VAL B1055     161.245-122.889  28.240  1.00117.890          C  
ATOM  16488  H   VAL B1055     158.689-123.061  27.040  1.00101.160          H  
ATOM  16489  HA  VAL B1055     159.518-124.491  29.340  1.00101.000          H  
ATOM  16490  HB  VAL B1055     159.612-121.531  28.673  1.00141.470          H  
ATOM  16491 1HG1 VAL B1055     161.271-121.332  30.502  1.00141.470          H  
ATOM  16492 2HG1 VAL B1055     159.690-121.794  31.151  1.00141.470          H  
ATOM  16493 3HG1 VAL B1055     160.965-123.018  30.979  1.00141.470          H  
ATOM  16494 1HG2 VAL B1055     161.995-122.100  28.215  1.00141.470          H  
ATOM  16495 2HG2 VAL B1055     161.679-123.791  28.668  1.00141.470          H  
ATOM  16496 3HG2 VAL B1055     160.915-123.098  27.229  1.00141.470          H  
ATOM  16497  N   SER B1056     156.941-122.509  29.872  1.00 82.500          N  
ATOM  16498  CA  SER B1056     155.870-122.189  30.802  1.00 81.730          C  
ATOM  16499  C   SER B1056     154.817-123.295  30.924  1.00 81.070          C  
ATOM  16500  O   SER B1056     153.880-123.163  31.714  1.00 80.770          O  
ATOM  16501  CB  SER B1056     155.172-120.907  30.385  1.00114.730          C  
ATOM  16502  OG  SER B1056     154.456-121.088  29.195  1.00114.730          O  
ATOM  16503  H   SER B1056     156.909-122.035  28.963  1.00 99.000          H  
ATOM  16504  HA  SER B1056     156.315-122.037  31.784  1.00 98.080          H  
ATOM  16505 1HB  SER B1056     154.499-120.582  31.175  1.00137.680          H  
ATOM  16506 2HB  SER B1056     155.917-120.125  30.243  1.00137.680          H  
ATOM  16507  HG  SER B1056     154.090-120.233  28.963  1.00137.680          H  
ATOM  16508  N   ASP B1057     154.935-124.371  30.128  1.00 80.840          N  
ATOM  16509  CA  ASP B1057     153.953-125.455  30.078  1.00 80.190          C  
ATOM  16510  C   ASP B1057     152.578-124.892  29.701  1.00 79.710          C  
ATOM  16511  O   ASP B1057     151.569-125.213  30.323  1.00 79.170          O  
ATOM  16512  CB  ASP B1057     153.860-126.199  31.437  1.00112.530          C  
ATOM  16513  CG  ASP B1057     153.276-127.671  31.337  1.00112.530          C  
ATOM  16514  OD1 ASP B1057     153.532-128.306  30.333  1.00112.530          O  
ATOM  16515  OD2 ASP B1057     152.594-128.134  32.255  1.00112.530          O  
ATOM  16516  H   ASP B1057     155.756-124.472  29.525  1.00 97.010          H  
ATOM  16517  HA  ASP B1057     154.265-126.162  29.308  1.00 96.230          H  
ATOM  16518 1HB  ASP B1057     154.855-126.248  31.881  1.00135.030          H  
ATOM  16519 2HB  ASP B1057     153.230-125.625  32.119  1.00135.030          H  
ATOM  16520  N   GLY B1058     152.541-124.020  28.678  1.00 79.890          N  
ATOM  16521  CA  GLY B1058     151.294-123.408  28.217  1.00 79.450          C  
ATOM  16522  C   GLY B1058     150.513-124.274  27.226  1.00 78.960          C  
ATOM  16523  O   GLY B1058     149.440-123.885  26.761  1.00 78.440          O  
ATOM  16524  H   GLY B1058     153.418-123.774  28.204  1.00 95.870          H  
ATOM  16525 1HA  GLY B1058     150.667-123.198  29.082  1.00 95.340          H  
ATOM  16526 2HA  GLY B1058     151.524-122.447  27.757  1.00 95.340          H  
ATOM  16527  N   TYR B1059     151.099-125.406  26.848  1.00 79.140          N  
ATOM  16528  CA  TYR B1059     150.592-126.424  25.912  1.00 78.800          C  
ATOM  16529  C   TYR B1059     150.409-125.968  24.461  1.00 78.850          C  
ATOM  16530  O   TYR B1059     150.312-126.805  23.562  1.00 78.700          O  
ATOM  16531  CB  TYR B1059     149.275-126.987  26.444  1.00110.460          C  
ATOM  16532  CG  TYR B1059     149.393-127.341  27.904  1.00110.460          C  
ATOM  16533  CD1 TYR B1059     148.627-126.667  28.846  1.00110.460          C  
ATOM  16534  CD2 TYR B1059     150.315-128.282  28.312  1.00110.460          C  
ATOM  16535  CE1 TYR B1059     148.783-126.945  30.186  1.00110.460          C  
ATOM  16536  CE2 TYR B1059     150.472-128.548  29.640  1.00110.460          C  
ATOM  16537  CZ  TYR B1059     149.718-127.891  30.580  1.00110.460          C  
ATOM  16538  OH  TYR B1059     149.923-128.140  31.923  1.00110.460          O  
ATOM  16539  H   TYR B1059     151.985-125.602  27.294  1.00 94.970          H  
ATOM  16540  HA  TYR B1059     151.320-127.235  25.894  1.00 94.560          H  
ATOM  16541 1HB  TYR B1059     148.474-126.257  26.321  1.00132.550          H  
ATOM  16542 2HB  TYR B1059     149.000-127.883  25.888  1.00132.550          H  
ATOM  16543  HD1 TYR B1059     147.912-125.908  28.526  1.00132.550          H  
ATOM  16544  HD2 TYR B1059     150.931-128.802  27.585  1.00132.550          H  
ATOM  16545  HE1 TYR B1059     148.195-126.411  30.928  1.00132.550          H  
ATOM  16546  HE2 TYR B1059     151.215-129.280  29.963  1.00132.550          H  
ATOM  16547  HH  TYR B1059     150.863-128.437  32.058  1.00132.550          H  
ATOM  16548  N   LYS B1060     150.476-124.664  24.215  1.00 79.130          N  
ATOM  16549  CA  LYS B1060     150.322-124.092  22.892  1.00 79.180          C  
ATOM  16550  C   LYS B1060     151.361-124.620  21.922  1.00 79.630          C  
ATOM  16551  O   LYS B1060     151.067-124.783  20.734  1.00 79.480          O  
ATOM  16552  CB  LYS B1060     150.406-122.574  22.965  1.00110.830          C  
ATOM  16553  CG  LYS B1060     149.216-121.895  23.627  1.00110.830          C  
ATOM  16554  CD  LYS B1060     149.415-120.381  23.674  1.00110.830          C  
ATOM  16555  CE  LYS B1060     148.260-119.674  24.363  1.00110.830          C  
ATOM  16556  NZ  LYS B1060     148.479-118.198  24.426  1.00110.830          N  
ATOM  16557  H   LYS B1060     150.549-124.045  25.013  1.00 94.960          H  
ATOM  16558  HA  LYS B1060     149.339-124.367  22.513  1.00 95.020          H  
ATOM  16559 1HB  LYS B1060     151.278-122.306  23.535  1.00133.000          H  
ATOM  16560 2HB  LYS B1060     150.529-122.163  21.964  1.00133.000          H  
ATOM  16561 1HG  LYS B1060     148.310-122.123  23.065  1.00133.000          H  
ATOM  16562 2HG  LYS B1060     149.096-122.275  24.642  1.00133.000          H  
ATOM  16563 1HD  LYS B1060     150.329-120.157  24.223  1.00133.000          H  
ATOM  16564 2HD  LYS B1060     149.518-119.993  22.661  1.00133.000          H  
ATOM  16565 1HE  LYS B1060     147.339-119.873  23.819  1.00133.000          H  
ATOM  16566 2HE  LYS B1060     148.163-120.060  25.378  1.00133.000          H  
ATOM  16567 1HZ  LYS B1060     147.697-117.759  24.893  1.00133.000          H  
ATOM  16568 2HZ  LYS B1060     149.331-118.001  24.937  1.00133.000          H  
ATOM  16569 3HZ  LYS B1060     148.560-117.830  23.490  1.00133.000          H  
ATOM  16570  N   THR B1061     152.588-124.848  22.401  1.00 80.170          N  
ATOM  16571  CA  THR B1061     153.643-125.336  21.529  1.00 80.640          C  
ATOM  16572  C   THR B1061     153.309-126.732  21.058  1.00 80.200          C  
ATOM  16573  O   THR B1061     153.429-127.035  19.870  1.00 80.230          O  
ATOM  16574  CB  THR B1061     155.015-125.336  22.226  1.00112.710          C  
ATOM  16575  OG1 THR B1061     155.319-124.009  22.602  1.00112.710          O  
ATOM  16576  CG2 THR B1061     156.084-125.827  21.256  1.00112.710          C  
ATOM  16577  H   THR B1061     152.796-124.676  23.373  1.00 96.200          H  
ATOM  16578  HA  THR B1061     153.706-124.684  20.658  1.00 96.770          H  
ATOM  16579  HB  THR B1061     154.994-125.968  23.112  1.00135.250          H  
ATOM  16580  HG1 THR B1061     156.225-123.959  22.970  1.00135.250          H  
ATOM  16581 1HG2 THR B1061     157.055-125.794  21.747  1.00135.250          H  
ATOM  16582 2HG2 THR B1061     155.878-126.852  20.941  1.00135.250          H  
ATOM  16583 3HG2 THR B1061     156.099-125.183  20.380  1.00135.250          H  
ATOM  16584  N   ALA B1062     152.905-127.593  21.992  1.00 79.800          N  
ATOM  16585  CA  ALA B1062     152.564-128.960  21.641  1.00 79.360          C  
ATOM  16586  C   ALA B1062     151.393-128.992  20.680  1.00 78.770          C  
ATOM  16587  O   ALA B1062     151.401-129.757  19.717  1.00 78.680          O  
ATOM  16588  CB  ALA B1062     152.218-129.746  22.888  1.00111.280          C  
ATOM  16589  H   ALA B1062     152.854-127.288  22.953  1.00 95.760          H  
ATOM  16590  HA  ALA B1062     153.427-129.413  21.147  1.00 95.230          H  
ATOM  16591 1HB  ALA B1062     151.980-130.773  22.612  1.00133.540          H  
ATOM  16592 2HB  ALA B1062     153.068-129.739  23.567  1.00133.540          H  
ATOM  16593 3HB  ALA B1062     151.354-129.289  23.375  1.00133.540          H  
ATOM  16594  N   LEU B1063     150.401-128.134  20.922  1.00 78.450          N  
ATOM  16595  CA  LEU B1063     149.229-128.071  20.075  1.00 77.890          C  
ATOM  16596  C   LEU B1063     149.607-127.577  18.692  1.00 78.140          C  
ATOM  16597  O   LEU B1063     149.072-128.069  17.701  1.00 77.780          O  
ATOM  16598  CB  LEU B1063     148.180-127.193  20.749  1.00109.270          C  
ATOM  16599  CG  LEU B1063     147.562-127.793  22.058  1.00109.270          C  
ATOM  16600  CD1 LEU B1063     146.757-126.717  22.758  1.00109.270          C  
ATOM  16601  CD2 LEU B1063     146.664-129.005  21.723  1.00109.270          C  
ATOM  16602  H   LEU B1063     150.449-127.537  21.752  1.00 94.140          H  
ATOM  16603  HA  LEU B1063     148.839-129.076  19.961  1.00 93.470          H  
ATOM  16604 1HB  LEU B1063     148.645-126.245  21.004  1.00131.120          H  
ATOM  16605 2HB  LEU B1063     147.367-127.002  20.044  1.00131.120          H  
ATOM  16606  HG  LEU B1063     148.357-128.112  22.726  1.00131.120          H  
ATOM  16607 1HD1 LEU B1063     146.336-127.119  23.676  1.00131.120          H  
ATOM  16608 2HD1 LEU B1063     147.408-125.877  23.001  1.00131.120          H  
ATOM  16609 3HD1 LEU B1063     145.953-126.377  22.109  1.00131.120          H  
ATOM  16610 1HD2 LEU B1063     146.243-129.393  22.647  1.00131.120          H  
ATOM  16611 2HD2 LEU B1063     145.868-128.690  21.064  1.00131.120          H  
ATOM  16612 3HD2 LEU B1063     147.232-129.797  21.241  1.00131.120          H  
ATOM  16613  N   THR B1064     150.546-126.633  18.614  1.00 78.800          N  
ATOM  16614  CA  THR B1064     151.024-126.133  17.338  1.00 79.110          C  
ATOM  16615  C   THR B1064     151.669-127.268  16.554  1.00 79.190          C  
ATOM  16616  O   THR B1064     151.393-127.424  15.357  1.00 78.980          O  
ATOM  16617  CB  THR B1064     152.030-124.977  17.527  1.00110.630          C  
ATOM  16618  OG1 THR B1064     151.383-123.879  18.195  1.00110.630          O  
ATOM  16619  CG2 THR B1064     152.542-124.511  16.180  1.00110.630          C  
ATOM  16620  H   THR B1064     150.900-126.206  19.470  1.00 94.560          H  
ATOM  16621  HA  THR B1064     150.180-125.771  16.767  1.00 94.930          H  
ATOM  16622  HB  THR B1064     152.868-125.313  18.129  1.00132.760          H  
ATOM  16623  HG1 THR B1064     151.185-124.137  19.122  1.00132.760          H  
ATOM  16624 1HG2 THR B1064     153.250-123.695  16.329  1.00132.760          H  
ATOM  16625 2HG2 THR B1064     153.042-125.329  15.675  1.00132.760          H  
ATOM  16626 3HG2 THR B1064     151.710-124.165  15.571  1.00132.760          H  
ATOM  16627  N   GLU B1065     152.534-128.049  17.218  1.00 79.490          N  
ATOM  16628  CA  GLU B1065     153.196-129.162  16.559  1.00 79.610          C  
ATOM  16629  C   GLU B1065     152.170-130.190  16.093  1.00 78.770          C  
ATOM  16630  O   GLU B1065     152.271-130.712  14.970  1.00 78.660          O  
ATOM  16631  CB  GLU B1065     154.196-129.821  17.513  1.00111.410          C  
ATOM  16632  CG  GLU B1065     155.427-128.976  17.839  1.00111.410          C  
ATOM  16633  CD  GLU B1065     156.302-129.612  18.890  1.00111.410          C  
ATOM  16634  OE1 GLU B1065     155.911-130.625  19.423  1.00111.410          O  
ATOM  16635  OE2 GLU B1065     157.354-129.084  19.163  1.00111.410          O  
ATOM  16636  H   GLU B1065     152.752-127.831  18.199  1.00 95.390          H  
ATOM  16637  HA  GLU B1065     153.729-128.785  15.690  1.00 95.530          H  
ATOM  16638 1HB  GLU B1065     153.695-130.048  18.453  1.00133.690          H  
ATOM  16639 2HB  GLU B1065     154.536-130.763  17.088  1.00133.690          H  
ATOM  16640 1HG  GLU B1065     156.009-128.839  16.930  1.00133.690          H  
ATOM  16641 2HG  GLU B1065     155.106-127.994  18.180  1.00133.690          H  
ATOM  16642  N   GLU B1066     151.153-130.457  16.929  1.00 78.190          N  
ATOM  16643  CA  GLU B1066     150.128-131.389  16.519  1.00 77.390          C  
ATOM  16644  C   GLU B1066     149.345-130.851  15.330  1.00 76.980          C  
ATOM  16645  O   GLU B1066     149.109-131.568  14.364  1.00 76.620          O  
ATOM  16646  CB  GLU B1066     149.128-131.698  17.643  1.00108.670          C  
ATOM  16647  CG  GLU B1066     149.612-132.544  18.810  1.00108.670          C  
ATOM  16648  CD  GLU B1066     148.482-132.824  19.822  1.00108.670          C  
ATOM  16649  OE1 GLU B1066     147.382-132.321  19.624  1.00108.670          O  
ATOM  16650  OE2 GLU B1066     148.724-133.525  20.771  1.00108.670          O  
ATOM  16651  H   GLU B1066     151.130-130.042  17.866  1.00 93.830          H  
ATOM  16652  HA  GLU B1066     150.621-132.310  16.225  1.00 92.870          H  
ATOM  16653 1HB  GLU B1066     148.823-130.759  18.081  1.00130.400          H  
ATOM  16654 2HB  GLU B1066     148.249-132.161  17.218  1.00130.400          H  
ATOM  16655 1HG  GLU B1066     149.995-133.489  18.430  1.00130.400          H  
ATOM  16656 2HG  GLU B1066     150.426-132.033  19.310  1.00130.400          H  
ATOM  16657  N   ARG B1067     149.021-129.564  15.328  1.00 77.070          N  
ATOM  16658  CA  ARG B1067     148.259-129.003  14.230  1.00 76.700          C  
ATOM  16659  C   ARG B1067     148.997-129.186  12.915  1.00 77.060          C  
ATOM  16660  O   ARG B1067     148.383-129.492  11.890  1.00 76.570          O  
ATOM  16661  CB  ARG B1067     147.965-127.533  14.473  1.00107.530          C  
ATOM  16662  CG  ARG B1067     146.983-126.900  13.488  1.00107.530          C  
ATOM  16663  CD  ARG B1067     146.717-125.462  13.782  1.00107.530          C  
ATOM  16664  NE  ARG B1067     146.209-125.223  15.163  1.00107.530          N  
ATOM  16665  CZ  ARG B1067     146.910-124.635  16.180  1.00107.530          C  
ATOM  16666  NH1 ARG B1067     148.154-124.231  16.001  1.00107.530          N  
ATOM  16667  NH2 ARG B1067     146.341-124.459  17.363  1.00107.530          N  
ATOM  16668  H   ARG B1067     149.227-128.988  16.144  1.00 92.480          H  
ATOM  16669  HA  ARG B1067     147.322-129.543  14.157  1.00 92.040          H  
ATOM  16670 1HB  ARG B1067     147.564-127.425  15.478  1.00129.030          H  
ATOM  16671 2HB  ARG B1067     148.897-126.970  14.434  1.00129.030          H  
ATOM  16672 1HG  ARG B1067     147.394-126.965  12.481  1.00129.030          H  
ATOM  16673 2HG  ARG B1067     146.035-127.432  13.521  1.00129.030          H  
ATOM  16674 1HD  ARG B1067     147.622-124.890  13.624  1.00129.030          H  
ATOM  16675 2HD  ARG B1067     145.954-125.111  13.084  1.00129.030          H  
ATOM  16676  HE  ARG B1067     145.254-125.506  15.367  1.00129.030          H  
ATOM  16677 1HH1 ARG B1067     148.615-124.386  15.119  1.00129.030          H  
ATOM  16678 2HH1 ARG B1067     148.656-123.788  16.764  1.00129.030          H  
ATOM  16679 1HH2 ARG B1067     145.372-124.771  17.541  1.00129.030          H  
ATOM  16680 2HH2 ARG B1067     146.853-124.029  18.117  1.00129.030          H  
ATOM  16681  N   ARG B1068     150.314-128.975  12.944  1.00 77.880          N  
ATOM  16682  CA  ARG B1068     151.158-129.132  11.773  1.00 78.340          C  
ATOM  16683  C   ARG B1068     151.296-130.576  11.248  1.00 78.170          C  
ATOM  16684  O   ARG B1068     151.290-130.777  10.026  1.00 78.210          O  
ATOM  16685  CB  ARG B1068     152.543-128.585  12.082  1.00109.490          C  
ATOM  16686  CG  ARG B1068     152.615-127.069  12.208  1.00109.490          C  
ATOM  16687  CD  ARG B1068     153.943-126.615  12.684  1.00109.490          C  
ATOM  16688  NE  ARG B1068     154.003-125.168  12.799  1.00109.490          N  
ATOM  16689  CZ  ARG B1068     154.878-124.481  13.569  1.00109.490          C  
ATOM  16690  NH1 ARG B1068     155.773-125.107  14.306  1.00109.490          N  
ATOM  16691  NH2 ARG B1068     154.826-123.162  13.604  1.00109.490          N  
ATOM  16692  H   ARG B1068     150.730-128.654  13.826  1.00 93.460          H  
ATOM  16693  HA  ARG B1068     150.725-128.526  10.979  1.00 94.010          H  
ATOM  16694 1HB  ARG B1068     152.892-129.008  13.023  1.00131.390          H  
ATOM  16695 2HB  ARG B1068     153.240-128.894  11.305  1.00131.390          H  
ATOM  16696 1HG  ARG B1068     152.428-126.617  11.236  1.00131.390          H  
ATOM  16697 2HG  ARG B1068     151.863-126.726  12.917  1.00131.390          H  
ATOM  16698 1HD  ARG B1068     154.120-127.049  13.669  1.00131.390          H  
ATOM  16699 2HD  ARG B1068     154.716-126.941  11.990  1.00131.390          H  
ATOM  16700  HE  ARG B1068     153.333-124.633  12.262  1.00131.390          H  
ATOM  16701 1HH1 ARG B1068     155.832-126.109  14.309  1.00131.390          H  
ATOM  16702 2HH1 ARG B1068     156.394-124.554  14.923  1.00131.390          H  
ATOM  16703 1HH2 ARG B1068     154.143-122.663  13.055  1.00131.390          H  
ATOM  16704 2HH2 ARG B1068     155.478-122.654  14.201  1.00131.390          H  
ATOM  16705  N   ARG B1069     151.416-131.584  12.141  1.00 77.990          N  
ATOM  16706  CA  ARG B1069     151.620-132.965  11.663  1.00 77.850          C  
ATOM  16707  C   ARG B1069     150.789-134.136  12.255  1.00 77.370          C  
ATOM  16708  O   ARG B1069     150.911-135.259  11.758  1.00 77.310          O  
ATOM  16709  CB  ARG B1069     153.087-133.350  11.851  1.00109.050          C  
ATOM  16710  CG  ARG B1069     154.119-132.560  11.026  1.00109.050          C  
ATOM  16711  CD  ARG B1069     154.035-132.835   9.562  1.00109.050          C  
ATOM  16712  NE  ARG B1069     155.036-132.086   8.824  1.00109.050          N  
ATOM  16713  CZ  ARG B1069     154.888-130.829   8.337  1.00109.050          C  
ATOM  16714  NH1 ARG B1069     153.768-130.141   8.507  1.00109.050          N  
ATOM  16715  NH2 ARG B1069     155.895-130.276   7.674  1.00109.050          N  
ATOM  16716  H   ARG B1069     151.461-131.361  13.143  1.00 93.590          H  
ATOM  16717  HA  ARG B1069     151.400-132.960  10.601  1.00 93.420          H  
ATOM  16718 1HB  ARG B1069     153.349-133.222  12.901  1.00130.860          H  
ATOM  16719 2HB  ARG B1069     153.217-134.404  11.611  1.00130.860          H  
ATOM  16720 1HG  ARG B1069     153.980-131.496  11.185  1.00130.860          H  
ATOM  16721 2HG  ARG B1069     155.117-132.837  11.357  1.00130.860          H  
ATOM  16722 1HD  ARG B1069     154.212-133.897   9.390  1.00130.860          H  
ATOM  16723 2HD  ARG B1069     153.062-132.573   9.170  1.00130.860          H  
ATOM  16724  HE  ARG B1069     155.920-132.547   8.654  1.00130.860          H  
ATOM  16725 1HH1 ARG B1069     152.956-130.527   9.020  1.00130.860          H  
ATOM  16726 2HH1 ARG B1069     153.692-129.210   8.128  1.00130.860          H  
ATOM  16727 1HH2 ARG B1069     156.754-130.790   7.538  1.00130.860          H  
ATOM  16728 2HH2 ARG B1069     155.806-129.341   7.302  1.00130.860          H  
ATOM  16729  N   PHE B1070     150.044-133.942  13.338  1.00 77.090          N  
ATOM  16730  CA  PHE B1070     149.378-135.052  14.019  1.00 76.710          C  
ATOM  16731  C   PHE B1070     147.907-135.238  13.668  1.00 76.380          C  
ATOM  16732  O   PHE B1070     147.067-134.338  13.818  1.00 75.410          O  
ATOM  16733  CB  PHE B1070     149.554-134.911  15.522  1.00107.550          C  
ATOM  16734  CG  PHE B1070     148.945-135.969  16.356  1.00107.550          C  
ATOM  16735  CD1 PHE B1070     149.271-137.305  16.182  1.00107.550          C  
ATOM  16736  CD2 PHE B1070     148.089-135.630  17.371  1.00107.550          C  
ATOM  16737  CE1 PHE B1070     148.730-138.265  16.988  1.00107.550          C  
ATOM  16738  CE2 PHE B1070     147.565-136.580  18.184  1.00107.550          C  
ATOM  16739  CZ  PHE B1070     147.882-137.906  17.991  1.00107.550          C  
ATOM  16740  H   PHE B1070     149.894-133.007  13.692  1.00 92.510          H  
ATOM  16741  HA  PHE B1070     149.892-135.964  13.721  1.00 92.050          H  
ATOM  16742 1HB  PHE B1070     150.614-134.849  15.761  1.00129.060          H  
ATOM  16743 2HB  PHE B1070     149.098-133.984  15.812  1.00129.060          H  
ATOM  16744  HD1 PHE B1070     149.964-137.597  15.394  1.00129.060          H  
ATOM  16745  HD2 PHE B1070     147.833-134.584  17.536  1.00129.060          H  
ATOM  16746  HE1 PHE B1070     148.986-139.314  16.837  1.00129.060          H  
ATOM  16747  HE2 PHE B1070     146.887-136.285  18.995  1.00129.060          H  
ATOM  16748  HZ  PHE B1070     147.458-138.665  18.644  1.00129.060          H  
ATOM  16749  N   CYS B1071     147.583-136.463  13.278  1.00 77.170          N  
ATOM  16750  CA  CYS B1071     146.242-136.829  12.872  1.00 76.960          C  
ATOM  16751  C   CYS B1071     145.154-136.615  13.921  1.00 76.180          C  
ATOM  16752  O   CYS B1071     143.996-136.412  13.555  1.00 75.630          O  
ATOM  16753  CB  CYS B1071     146.249-138.290  12.460  1.00107.830          C  
ATOM  16754  SG  CYS B1071     146.745-139.383  13.788  1.00107.830          S  
ATOM  16755  H   CYS B1071     148.320-137.150  13.187  1.00 92.600          H  
ATOM  16756  HA  CYS B1071     145.991-136.228  11.998  1.00 92.350          H  
ATOM  16757 1HB  CYS B1071     145.252-138.584  12.133  1.00129.390          H  
ATOM  16758 2HB  CYS B1071     146.933-138.431  11.625  1.00129.390          H  
ATOM  16759  HG  CYS B1071     145.586-139.322  14.480  1.00129.390          H  
ATOM  16760  N   PHE B1072     145.489-136.632  15.210  1.00 76.110          N  
ATOM  16761  CA  PHE B1072     144.458-136.448  16.216  1.00 75.360          C  
ATOM  16762  C   PHE B1072     144.645-135.192  17.064  1.00 74.750          C  
ATOM  16763  O   PHE B1072     144.416-135.236  18.273  1.00 74.810          O  
ATOM  16764  CB  PHE B1072     144.319-137.662  17.138  1.00105.800          C  
ATOM  16765  CG  PHE B1072     144.081-138.945  16.432  1.00105.800          C  
ATOM  16766  CD1 PHE B1072     144.946-140.007  16.629  1.00105.800          C  
ATOM  16767  CD2 PHE B1072     143.036-139.101  15.540  1.00105.800          C  
ATOM  16768  CE1 PHE B1072     144.761-141.196  15.967  1.00105.800          C  
ATOM  16769  CE2 PHE B1072     142.854-140.285  14.873  1.00105.800          C  
ATOM  16770  CZ  PHE B1072     143.715-141.335  15.088  1.00105.800          C  
ATOM  16771  H   PHE B1072     146.444-136.809  15.504  1.00 91.330          H  
ATOM  16772  HA  PHE B1072     143.507-136.328  15.704  1.00 90.430          H  
ATOM  16773 1HB  PHE B1072     145.175-137.771  17.745  1.00126.960          H  
ATOM  16774 2HB  PHE B1072     143.481-137.498  17.809  1.00126.960          H  
ATOM  16775  HD1 PHE B1072     145.779-139.898  17.318  1.00126.960          H  
ATOM  16776  HD2 PHE B1072     142.355-138.276  15.359  1.00126.960          H  
ATOM  16777  HE1 PHE B1072     145.448-142.027  16.134  1.00126.960          H  
ATOM  16778  HE2 PHE B1072     142.028-140.394  14.172  1.00126.960          H  
ATOM  16779  HZ  PHE B1072     143.570-142.276  14.558  1.00126.960          H  
ATOM  16780  N   LEU B1073     145.019-134.060  16.450  1.00 74.140          N  
ATOM  16781  CA  LEU B1073     145.130-132.807  17.214  1.00 73.500          C  
ATOM  16782  C   LEU B1073     144.015-132.654  18.233  1.00 73.620          C  
ATOM  16783  O   LEU B1073     142.829-132.686  17.890  1.00 72.890          O  
ATOM  16784  CB  LEU B1073     145.056-131.592  16.253  1.00103.160          C  
ATOM  16785  CG  LEU B1073     144.946-130.126  16.909  1.00103.160          C  
ATOM  16786  CD1 LEU B1073     146.192-129.721  17.657  1.00103.160          C  
ATOM  16787  CD2 LEU B1073     144.620-129.122  15.824  1.00103.160          C  
ATOM  16788  H   LEU B1073     145.290-134.083  15.459  1.00 88.970          H  
ATOM  16789  HA  LEU B1073     146.080-132.813  17.734  1.00 88.200          H  
ATOM  16790 1HB  LEU B1073     145.963-131.602  15.640  1.00123.790          H  
ATOM  16791 2HB  LEU B1073     144.209-131.731  15.590  1.00123.790          H  
ATOM  16792  HG  LEU B1073     144.153-130.125  17.598  1.00123.790          H  
ATOM  16793 1HD1 LEU B1073     146.056-128.726  18.092  1.00123.790          H  
ATOM  16794 2HD1 LEU B1073     146.402-130.424  18.452  1.00123.790          H  
ATOM  16795 3HD1 LEU B1073     147.013-129.693  16.987  1.00123.790          H  
ATOM  16796 1HD2 LEU B1073     144.507-128.129  16.263  1.00123.790          H  
ATOM  16797 2HD2 LEU B1073     145.399-129.100  15.105  1.00123.790          H  
ATOM  16798 3HD2 LEU B1073     143.700-129.403  15.342  1.00123.790          H  
ATOM  16799  N   VAL B1074     144.388-132.342  19.475  1.00 74.550          N  
ATOM  16800  CA  VAL B1074     143.389-132.227  20.536  1.00 74.780          C  
ATOM  16801  C   VAL B1074     142.297-131.217  20.219  1.00 74.120          C  
ATOM  16802  O   VAL B1074     141.123-131.497  20.452  1.00 73.770          O  
ATOM  16803  CB  VAL B1074     144.057-131.833  21.869  1.00104.600          C  
ATOM  16804  CG1 VAL B1074     143.001-131.497  22.936  1.00104.600          C  
ATOM  16805  CG2 VAL B1074     144.935-132.972  22.340  1.00104.600          C  
ATOM  16806  H   VAL B1074     145.400-132.295  19.678  1.00 89.460          H  
ATOM  16807  HA  VAL B1074     142.928-133.208  20.661  1.00 89.740          H  
ATOM  16808  HB  VAL B1074     144.657-130.954  21.715  1.00125.520          H  
ATOM  16809 1HG1 VAL B1074     143.503-131.222  23.862  1.00125.520          H  
ATOM  16810 2HG1 VAL B1074     142.375-130.665  22.622  1.00125.520          H  
ATOM  16811 3HG1 VAL B1074     142.375-132.372  23.111  1.00125.520          H  
ATOM  16812 1HG2 VAL B1074     145.424-132.696  23.273  1.00125.520          H  
ATOM  16813 2HG2 VAL B1074     144.324-133.860  22.498  1.00125.520          H  
ATOM  16814 3HG2 VAL B1074     145.697-133.188  21.585  1.00125.520          H  
ATOM  16815  N   GLU B1075     142.674-130.054  19.713  1.00 73.950          N  
ATOM  16816  CA  GLU B1075     141.730-128.999  19.367  1.00 73.300          C  
ATOM  16817  C   GLU B1075     140.804-129.397  18.206  1.00 72.190          C  
ATOM  16818  O   GLU B1075     139.758-128.775  17.981  1.00 71.600          O  
ATOM  16819  CB  GLU B1075     142.464-127.717  19.011  1.00102.880          C  
ATOM  16820  CG  GLU B1075     143.204-127.045  20.116  1.00102.880          C  
ATOM  16821  CD  GLU B1075     143.972-125.846  19.605  1.00102.880          C  
ATOM  16822  OE1 GLU B1075     143.884-125.558  18.428  1.00102.880          O  
ATOM  16823  OE2 GLU B1075     144.644-125.217  20.377  1.00102.880          O  
ATOM  16824  H   GLU B1075     143.662-129.905  19.558  1.00 88.740          H  
ATOM  16825  HA  GLU B1075     141.111-128.805  20.243  1.00 87.960          H  
ATOM  16826 1HB  GLU B1075     143.144-127.893  18.190  1.00123.460          H  
ATOM  16827 2HB  GLU B1075     141.730-126.999  18.696  1.00123.460          H  
ATOM  16828 1HG  GLU B1075     142.488-126.715  20.868  1.00123.460          H  
ATOM  16829 2HG  GLU B1075     143.876-127.748  20.579  1.00123.460          H  
ATOM  16830  N   LYS B1076     141.199-130.379  17.399  1.00 71.900          N  
ATOM  16831  CA  LYS B1076     140.345-130.804  16.309  1.00 70.850          C  
ATOM  16832  C   LYS B1076     139.343-131.764  16.924  1.00 70.730          C  
ATOM  16833  O   LYS B1076     138.133-131.623  16.780  1.00 70.090          O  
ATOM  16834  CB  LYS B1076     141.147-131.475  15.184  1.00 99.610          C  
ATOM  16835  CG  LYS B1076     140.317-131.901  13.976  1.00 99.610          C  
ATOM  16836  CD  LYS B1076     141.168-132.438  12.834  1.00 99.610          C  
ATOM  16837  CE  LYS B1076     140.286-132.802  11.631  1.00 99.610          C  
ATOM  16838  NZ  LYS B1076     141.087-133.321  10.481  1.00 99.610          N  
ATOM  16839  H   LYS B1076     142.047-130.906  17.594  1.00 86.280          H  
ATOM  16840  HA  LYS B1076     139.809-129.947  15.908  1.00 85.020          H  
ATOM  16841 1HB  LYS B1076     141.910-130.798  14.835  1.00119.530          H  
ATOM  16842 2HB  LYS B1076     141.652-132.361  15.575  1.00119.530          H  
ATOM  16843 1HG  LYS B1076     139.613-132.675  14.281  1.00119.530          H  
ATOM  16844 2HG  LYS B1076     139.762-131.065  13.610  1.00119.530          H  
ATOM  16845 1HD  LYS B1076     141.904-131.694  12.533  1.00119.530          H  
ATOM  16846 2HD  LYS B1076     141.698-133.332  13.171  1.00119.530          H  
ATOM  16847 1HE  LYS B1076     139.569-133.563  11.935  1.00119.530          H  
ATOM  16848 2HE  LYS B1076     139.738-131.911  11.307  1.00119.530          H  
ATOM  16849 1HZ  LYS B1076     140.463-133.544   9.716  1.00119.530          H  
ATOM  16850 2HZ  LYS B1076     141.743-132.613  10.182  1.00119.530          H  
ATOM  16851 3HZ  LYS B1076     141.590-134.154  10.759  1.00119.530          H  
ATOM  16852  N   GLN B1077     139.861-132.692  17.712  1.00 71.380          N  
ATOM  16853  CA  GLN B1077     139.070-133.734  18.343  1.00 71.430          C  
ATOM  16854  C   GLN B1077     138.007-133.153  19.282  1.00 71.290          C  
ATOM  16855  O   GLN B1077     136.886-133.651  19.353  1.00 70.830          O  
ATOM  16856  CB  GLN B1077     140.033-134.665  19.090  1.00 99.980          C  
ATOM  16857  CG  GLN B1077     140.922-135.545  18.178  1.00 99.980          C  
ATOM  16858  CD  GLN B1077     140.132-136.590  17.414  1.00 99.980          C  
ATOM  16859  OE1 GLN B1077     139.396-137.373  18.007  1.00 99.980          O  
ATOM  16860  NE2 GLN B1077     140.262-136.608  16.098  1.00 99.980          N  
ATOM  16861  H   GLN B1077     140.875-132.704  17.836  1.00 85.660          H  
ATOM  16862  HA  GLN B1077     138.559-134.298  17.565  1.00 85.720          H  
ATOM  16863 1HB  GLN B1077     140.713-134.052  19.679  1.00119.980          H  
ATOM  16864 2HB  GLN B1077     139.510-135.267  19.772  1.00119.980          H  
ATOM  16865 1HG  GLN B1077     141.425-134.903  17.453  1.00119.980          H  
ATOM  16866 2HG  GLN B1077     141.665-136.051  18.794  1.00119.980          H  
ATOM  16867 1HE2 GLN B1077     139.755-137.279  15.553  1.00119.980          H  
ATOM  16868 2HE2 GLN B1077     140.865-135.961  15.637  1.00119.980          H  
ATOM  16869  N   CYS B1078     138.342-132.034  19.923  1.00 71.650          N  
ATOM  16870  CA  CYS B1078     137.469-131.331  20.849  1.00 71.560          C  
ATOM  16871  C   CYS B1078     136.537-130.303  20.174  1.00 70.210          C  
ATOM  16872  O   CYS B1078     135.768-129.619  20.874  1.00 69.880          O  
ATOM  16873  CB  CYS B1078     138.324-130.579  21.866  1.00100.220          C  
ATOM  16874  SG  CYS B1078     139.336-131.628  22.891  1.00100.220          S  
ATOM  16875  H   CYS B1078     139.304-131.705  19.823  1.00 85.980          H  
ATOM  16876  HA  CYS B1078     136.860-132.076  21.357  1.00 85.870          H  
ATOM  16877 1HB  CYS B1078     138.991-129.900  21.336  1.00120.260          H  
ATOM  16878 2HB  CYS B1078     137.688-129.982  22.513  1.00120.260          H  
ATOM  16879  HG  CYS B1078     140.240-131.895  21.919  1.00120.260          H  
ATOM  16880  N   ALA B1079     136.633-130.165  18.833  1.00 69.430          N  
ATOM  16881  CA  ALA B1079     135.885-129.190  18.031  1.00 68.150          C  
ATOM  16882  C   ALA B1079     136.116-127.748  18.488  1.00 67.570          C  
ATOM  16883  O   ALA B1079     135.172-126.979  18.699  1.00 66.810          O  
ATOM  16884  CB  ALA B1079     134.421-129.522  18.073  1.00 95.920          C  
ATOM  16885  H   ALA B1079     137.249-130.792  18.311  1.00 83.320          H  
ATOM  16886  HA  ALA B1079     136.235-129.272  17.002  1.00 81.780          H  
ATOM  16887 1HB  ALA B1079     133.874-128.859  17.478  1.00115.110          H  
ATOM  16888 2HB  ALA B1079     134.299-130.525  17.697  1.00115.110          H  
ATOM  16889 3HB  ALA B1079     134.068-129.457  19.070  1.00115.110          H  
ATOM  16890  N   VAL B1080     137.390-127.392  18.643  1.00 67.920          N  
ATOM  16891  CA  VAL B1080     137.835-126.076  19.070  1.00 67.440          C  
ATOM  16892  C   VAL B1080     138.502-125.282  17.947  1.00 67.700          C  
ATOM  16893  O   VAL B1080     138.267-124.083  17.790  1.00 67.030          O  
ATOM  16894  CB  VAL B1080     138.830-126.234  20.238  1.00 94.610          C  
ATOM  16895  CG1 VAL B1080     139.414-124.887  20.662  1.00 94.610          C  
ATOM  16896  CG2 VAL B1080     138.116-126.900  21.388  1.00 94.610          C  
ATOM  16897  H   VAL B1080     138.113-128.083  18.445  1.00 81.500          H  
ATOM  16898  HA  VAL B1080     136.966-125.519  19.420  1.00 80.930          H  
ATOM  16899  HB  VAL B1080     139.649-126.855  19.918  1.00113.530          H  
ATOM  16900 1HG1 VAL B1080     140.115-125.041  21.482  1.00113.530          H  
ATOM  16901 2HG1 VAL B1080     139.945-124.420  19.832  1.00113.530          H  
ATOM  16902 3HG1 VAL B1080     138.609-124.228  20.990  1.00113.530          H  
ATOM  16903 1HG2 VAL B1080     138.804-127.048  22.216  1.00113.530          H  
ATOM  16904 2HG2 VAL B1080     137.287-126.274  21.710  1.00113.530          H  
ATOM  16905 3HG2 VAL B1080     137.732-127.848  21.067  1.00113.530          H  
ATOM  16906  N   ALA B1081     139.396-125.937  17.216  1.00 68.730          N  
ATOM  16907  CA  ALA B1081     140.212-125.255  16.220  1.00 69.120          C  
ATOM  16908  C   ALA B1081     139.491-124.930  14.931  1.00 68.540          C  
ATOM  16909  O   ALA B1081     139.311-125.805  14.076  1.00 68.590          O  
ATOM  16910  CB  ALA B1081     141.415-126.113  15.830  1.00 96.610          C  
ATOM  16911  H   ALA B1081     139.509-126.934  17.389  1.00 82.480          H  
ATOM  16912  HA  ALA B1081     140.558-124.320  16.660  1.00 82.940          H  
ATOM  16913 1HB  ALA B1081     142.023-125.576  15.108  1.00115.930          H  
ATOM  16914 2HB  ALA B1081     142.011-126.321  16.679  1.00115.930          H  
ATOM  16915 3HB  ALA B1081     141.072-127.047  15.393  1.00115.930          H  
ATOM  16916  N   LYS B1082     139.201-123.636  14.727  1.00 67.980          N  
ATOM  16917  CA  LYS B1082     138.541-123.186  13.498  1.00 67.410          C  
ATOM  16918  C   LYS B1082     139.490-123.433  12.322  1.00 66.990          C  
ATOM  16919  O   LYS B1082     139.077-123.573  11.170  1.00 66.700          O  
ATOM  16920  CB  LYS B1082     138.150-121.708  13.579  1.00 94.600          C  
ATOM  16921  CG  LYS B1082     139.327-120.713  13.580  1.00 94.600          C  
ATOM  16922  CD  LYS B1082     138.833-119.272  13.713  1.00 94.600          C  
ATOM  16923  CE  LYS B1082     139.991-118.275  13.664  1.00 94.600          C  
ATOM  16924  NZ  LYS B1082     139.521-116.866  13.824  1.00 94.600          N  
ATOM  16925  H   LYS B1082     139.381-122.973  15.474  1.00 81.580          H  
ATOM  16926  HA  LYS B1082     137.639-123.770  13.349  1.00 80.890          H  
ATOM  16927 1HB  LYS B1082     137.508-121.461  12.733  1.00113.520          H  
ATOM  16928 2HB  LYS B1082     137.569-121.541  14.486  1.00113.520          H  
ATOM  16929 1HG  LYS B1082     140.004-120.938  14.402  1.00113.520          H  
ATOM  16930 2HG  LYS B1082     139.883-120.793  12.643  1.00113.520          H  
ATOM  16931 1HD  LYS B1082     138.143-119.052  12.897  1.00113.520          H  
ATOM  16932 2HD  LYS B1082     138.302-119.153  14.658  1.00113.520          H  
ATOM  16933 1HE  LYS B1082     140.694-118.507  14.464  1.00113.520          H  
ATOM  16934 2HE  LYS B1082     140.504-118.371  12.706  1.00113.520          H  
ATOM  16935 1HZ  LYS B1082     140.313-116.240  13.786  1.00113.520          H  
ATOM  16936 2HZ  LYS B1082     138.877-116.637  13.079  1.00113.520          H  
ATOM  16937 3HZ  LYS B1082     139.055-116.764  14.714  1.00113.520          H  
ATOM  16938  N   ASN B1083     140.774-123.503  12.658  1.00 66.980          N  
ATOM  16939  CA  ASN B1083     141.851-123.747  11.728  1.00 66.660          C  
ATOM  16940  C   ASN B1083     141.782-125.154  11.146  1.00 66.930          C  
ATOM  16941  O   ASN B1083     142.266-125.384  10.041  1.00 66.840          O  
ATOM  16942  CB  ASN B1083     143.171-123.514  12.420  1.00 93.450          C  
ATOM  16943  CG  ASN B1083     143.416-122.055  12.682  1.00 93.450          C  
ATOM  16944  OD1 ASN B1083     142.869-121.169  12.013  1.00 93.450          O  
ATOM  16945  ND2 ASN B1083     144.227-121.783  13.663  1.00 93.450          N  
ATOM  16946  H   ASN B1083     140.991-123.329  13.628  1.00 80.380          H  
ATOM  16947  HA  ASN B1083     141.755-123.048  10.896  1.00 79.990          H  
ATOM  16948 1HB  ASN B1083     143.190-124.055  13.365  1.00112.140          H  
ATOM  16949 2HB  ASN B1083     143.978-123.905  11.802  1.00112.140          H  
ATOM  16950 1HD2 ASN B1083     144.430-120.830  13.893  1.00112.140          H  
ATOM  16951 2HD2 ASN B1083     144.648-122.520  14.187  1.00112.140          H  
ATOM  16952  N   SER B1084     141.202-126.110  11.884  1.00 67.320          N  
ATOM  16953  CA  SER B1084     141.076-127.463  11.375  1.00 67.590          C  
ATOM  16954  C   SER B1084     139.715-127.583  10.697  1.00 67.440          C  
ATOM  16955  O   SER B1084     139.533-128.320   9.725  1.00 67.230          O  
ATOM  16956  CB  SER B1084     141.234-128.466  12.494  1.00 94.520          C  
ATOM  16957  OG  SER B1084     142.533-128.419  13.024  1.00 94.520          O  
ATOM  16958  H   SER B1084     140.810-125.923  12.804  1.00 80.780          H  
ATOM  16959  HA  SER B1084     141.858-127.640  10.644  1.00 81.110          H  
ATOM  16960 1HB  SER B1084     140.514-128.248  13.279  1.00113.420          H  
ATOM  16961 2HB  SER B1084     141.022-129.456  12.119  1.00113.420          H  
ATOM  16962  HG  SER B1084     142.563-129.080  13.710  1.00113.420          H  
ATOM  16963  N   ALA B1085     138.759-126.775  11.182  1.00 67.500          N  
ATOM  16964  CA  ALA B1085     137.401-126.707  10.645  1.00 67.320          C  
ATOM  16965  C   ALA B1085     137.461-126.275   9.190  1.00 66.650          C  
ATOM  16966  O   ALA B1085     136.695-126.737   8.347  1.00 66.390          O  
ATOM  16967  CB  ALA B1085     136.566-125.754  11.442  1.00 94.320          C  
ATOM  16968  H   ALA B1085     138.980-126.227  12.015  1.00 81.000          H  
ATOM  16969  HA  ALA B1085     136.960-127.696  10.707  1.00 80.780          H  
ATOM  16970 1HB  ALA B1085     135.564-125.736  11.064  1.00113.180          H  
ATOM  16971 2HB  ALA B1085     136.572-126.086  12.462  1.00113.180          H  
ATOM  16972 3HB  ALA B1085     136.980-124.771  11.380  1.00113.180          H  
ATOM  16973  N   ALA B1086     138.472-125.455   8.907  1.00 66.420          N  
ATOM  16974  CA  ALA B1086     138.817-124.878   7.621  1.00 65.860          C  
ATOM  16975  C   ALA B1086     139.027-125.912   6.522  1.00 65.500          C  
ATOM  16976  O   ALA B1086     139.013-125.560   5.343  1.00 65.180          O  
ATOM  16977  CB  ALA B1086     140.095-124.075   7.761  1.00 92.430          C  
ATOM  16978  H   ALA B1086     138.984-125.081   9.712  1.00 79.700          H  
ATOM  16979  HA  ALA B1086     138.000-124.222   7.323  1.00 79.030          H  
ATOM  16980 1HB  ALA B1086     140.339-123.608   6.809  1.00110.910          H  
ATOM  16981 2HB  ALA B1086     139.960-123.307   8.524  1.00110.910          H  
ATOM  16982 3HB  ALA B1086     140.902-124.741   8.054  1.00110.910          H  
ATOM  16983  N   TYR B1087     139.254-127.175   6.875  1.00 65.600          N  
ATOM  16984  CA  TYR B1087     139.479-128.190   5.860  1.00 65.310          C  
ATOM  16985  C   TYR B1087     138.207-128.965   5.515  1.00 65.310          C  
ATOM  16986  O   TYR B1087     138.252-129.962   4.788  1.00 65.250          O  
ATOM  16987  CB  TYR B1087     140.602-129.107   6.306  1.00 91.550          C  
ATOM  16988  CG  TYR B1087     141.899-128.357   6.369  1.00 91.550          C  
ATOM  16989  CD1 TYR B1087     142.348-127.878   7.574  1.00 91.550          C  
ATOM  16990  CD2 TYR B1087     142.628-128.129   5.215  1.00 91.550          C  
ATOM  16991  CE1 TYR B1087     143.522-127.172   7.644  1.00 91.550          C  
ATOM  16992  CE2 TYR B1087     143.807-127.422   5.277  1.00 91.550          C  
ATOM  16993  CZ  TYR B1087     144.255-126.942   6.488  1.00 91.550          C  
ATOM  16994  OH  TYR B1087     145.433-126.234   6.551  1.00 91.550          O  
ATOM  16995  H   TYR B1087     139.263-127.445   7.864  1.00 78.720          H  
ATOM  16996  HA  TYR B1087     139.803-127.690   4.949  1.00 78.370          H  
ATOM  16997 1HB  TYR B1087     140.378-129.510   7.298  1.00109.860          H  
ATOM  16998 2HB  TYR B1087     140.709-129.940   5.614  1.00109.860          H  
ATOM  16999  HD1 TYR B1087     141.769-128.056   8.465  1.00109.860          H  
ATOM  17000  HD2 TYR B1087     142.268-128.506   4.257  1.00109.860          H  
ATOM  17001  HE1 TYR B1087     143.869-126.791   8.606  1.00109.860          H  
ATOM  17002  HE2 TYR B1087     144.384-127.239   4.371  1.00109.860          H  
ATOM  17003  HH  TYR B1087     145.592-125.962   7.459  1.00109.860          H  
ATOM  17004  N   HIS B1088     137.068-128.476   5.994  1.00 65.380          N  
ATOM  17005  CA  HIS B1088     135.771-129.059   5.702  1.00 65.330          C  
ATOM  17006  C   HIS B1088     134.992-128.062   4.841  1.00 64.920          C  
ATOM  17007  O   HIS B1088     135.242-126.858   4.889  1.00 64.710          O  
ATOM  17008  CB  HIS B1088     135.033-129.376   7.002  1.00 91.480          C  
ATOM  17009  CG  HIS B1088     135.729-130.415   7.839  1.00 91.480          C  
ATOM  17010  ND1 HIS B1088     135.537-131.769   7.656  1.00 91.480          N  
ATOM  17011  CD2 HIS B1088     136.632-130.295   8.839  1.00 91.480          C  
ATOM  17012  CE1 HIS B1088     136.270-132.433   8.528  1.00 91.480          C  
ATOM  17013  NE2 HIS B1088     136.955-131.565   9.252  1.00 91.480          N  
ATOM  17014  H   HIS B1088     137.095-127.665   6.620  1.00 78.460          H  
ATOM  17015  HA  HIS B1088     135.887-129.982   5.137  1.00 78.400          H  
ATOM  17016 1HB  HIS B1088     134.924-128.468   7.600  1.00109.780          H  
ATOM  17017 2HB  HIS B1088     134.029-129.735   6.773  1.00109.780          H  
ATOM  17018  HD1 HIS B1088     135.266-132.189   6.780  1.00109.780          H  
ATOM  17019  HD2 HIS B1088     137.094-129.442   9.309  1.00109.780          H  
ATOM  17020  HE1 HIS B1088     136.244-133.522   8.544  1.00109.780          H  
ATOM  17021  N   SER B1089     134.042-128.544   4.028  1.00 64.770          N  
ATOM  17022  CA  SER B1089     133.243-127.636   3.189  1.00 64.380          C  
ATOM  17023  C   SER B1089     132.387-126.664   4.003  1.00 63.390          C  
ATOM  17024  O   SER B1089     132.007-125.592   3.524  1.00 63.040          O  
ATOM  17025  CB  SER B1089     132.366-128.440   2.253  1.00 90.290          C  
ATOM  17026  OG  SER B1089     131.428-129.193   2.969  1.00 90.290          O  
ATOM  17027  H   SER B1089     133.855-129.538   3.988  1.00 77.720          H  
ATOM  17028  HA  SER B1089     133.933-127.045   2.585  1.00 77.260          H  
ATOM  17029 1HB  SER B1089     131.847-127.760   1.578  1.00108.350          H  
ATOM  17030 2HB  SER B1089     132.983-129.099   1.646  1.00108.350          H  
ATOM  17031  HG  SER B1089     130.832-129.569   2.313  1.00108.350          H  
ATOM  17032  N   LYS B1090     132.105-127.046   5.240  1.00 62.950          N  
ATOM  17033  CA  LYS B1090     131.354-126.259   6.194  1.00 62.100          C  
ATOM  17034  C   LYS B1090     132.077-126.418   7.518  1.00 62.400          C  
ATOM  17035  O   LYS B1090     132.261-127.538   7.986  1.00 62.700          O  
ATOM  17036  CB  LYS B1090     129.902-126.746   6.313  1.00 87.280          C  
ATOM  17037  CG  LYS B1090     129.062-126.712   5.024  1.00 87.280          C  
ATOM  17038  CD  LYS B1090     128.716-125.284   4.590  1.00 87.280          C  
ATOM  17039  CE  LYS B1090     127.824-125.285   3.357  1.00 87.280          C  
ATOM  17040  NZ  LYS B1090     127.526-123.901   2.880  1.00 87.280          N  
ATOM  17041  H   LYS B1090     132.455-127.948   5.522  1.00 75.540          H  
ATOM  17042  HA  LYS B1090     131.381-125.208   5.908  1.00 74.520          H  
ATOM  17043 1HB  LYS B1090     129.891-127.768   6.695  1.00104.740          H  
ATOM  17044 2HB  LYS B1090     129.386-126.122   7.032  1.00104.740          H  
ATOM  17045 1HG  LYS B1090     129.603-127.208   4.220  1.00104.740          H  
ATOM  17046 2HG  LYS B1090     128.137-127.258   5.194  1.00104.740          H  
ATOM  17047 1HD  LYS B1090     128.207-124.764   5.401  1.00104.740          H  
ATOM  17048 2HD  LYS B1090     129.630-124.743   4.349  1.00104.740          H  
ATOM  17049 1HE  LYS B1090     128.326-125.833   2.560  1.00104.740          H  
ATOM  17050 2HE  LYS B1090     126.887-125.785   3.595  1.00104.740          H  
ATOM  17051 1HZ  LYS B1090     126.935-123.945   2.061  1.00104.740          H  
ATOM  17052 2HZ  LYS B1090     127.052-123.385   3.608  1.00104.740          H  
ATOM  17053 3HZ  LYS B1090     128.392-123.434   2.645  1.00104.740          H  
ATOM  17054  N   GLY B1091     132.446-125.316   8.164  1.00 62.310          N  
ATOM  17055  CA  GLY B1091     133.210-125.408   9.411  1.00 62.620          C  
ATOM  17056  C   GLY B1091     132.520-126.246  10.488  1.00 63.200          C  
ATOM  17057  O   GLY B1091     133.197-126.982  11.227  1.00 63.560          O  
ATOM  17058  H   GLY B1091     132.257-124.413   7.752  1.00 74.770          H  
ATOM  17059 1HA  GLY B1091     134.185-125.842   9.183  1.00 75.140          H  
ATOM  17060 2HA  GLY B1091     133.396-124.405   9.793  1.00 75.140          H  
ATOM  17061  N   LYS B1092     131.176-126.195  10.511  1.00 63.300          N  
ATOM  17062  CA  LYS B1092     130.338-126.913  11.474  1.00 63.760          C  
ATOM  17063  C   LYS B1092     130.516-128.426  11.426  1.00 64.160          C  
ATOM  17064  O   LYS B1092     130.257-129.107  12.419  1.00 64.370          O  
ATOM  17065  CB  LYS B1092     128.857-126.573  11.273  1.00 89.080          C  
ATOM  17066  CG  LYS B1092     128.234-127.097   9.980  1.00 89.080          C  
ATOM  17067  CD  LYS B1092     126.773-126.658   9.849  1.00 89.080          C  
ATOM  17068  CE  LYS B1092     126.125-127.212   8.578  1.00 89.080          C  
ATOM  17069  NZ  LYS B1092     124.699-126.776   8.443  1.00 89.080          N  
ATOM  17070  H   LYS B1092     130.721-125.564   9.866  1.00 75.960          H  
ATOM  17071  HA  LYS B1092     130.615-126.586  12.472  1.00 76.510          H  
ATOM  17072 1HB  LYS B1092     128.280-126.978  12.105  1.00106.900          H  
ATOM  17073 2HB  LYS B1092     128.732-125.491  11.288  1.00106.900          H  
ATOM  17074 1HG  LYS B1092     128.800-126.734   9.139  1.00106.900          H  
ATOM  17075 2HG  LYS B1092     128.264-128.186   9.970  1.00106.900          H  
ATOM  17076 1HD  LYS B1092     126.213-127.011  10.716  1.00106.900          H  
ATOM  17077 2HD  LYS B1092     126.722-125.569   9.825  1.00106.900          H  
ATOM  17078 1HE  LYS B1092     126.685-126.862   7.710  1.00106.900          H  
ATOM  17079 2HE  LYS B1092     126.160-128.301   8.604  1.00106.900          H  
ATOM  17080 1HZ  LYS B1092     124.306-127.162   7.595  1.00106.900          H  
ATOM  17081 2HZ  LYS B1092     124.169-127.107   9.237  1.00106.900          H  
ATOM  17082 3HZ  LYS B1092     124.653-125.768   8.406  1.00106.900          H  
ATOM  17083  N   GLU B1093     131.024-128.969  10.308  1.00 64.270          N  
ATOM  17084  CA  GLU B1093     131.227-130.408  10.227  1.00 64.670          C  
ATOM  17085  C   GLU B1093     132.130-130.842  11.365  1.00 64.730          C  
ATOM  17086  O   GLU B1093     131.979-131.952  11.885  1.00 65.090          O  
ATOM  17087  CB  GLU B1093     131.824-130.846   8.892  1.00 90.380          C  
ATOM  17088  CG  GLU B1093     131.991-132.384   8.763  1.00 90.380          C  
ATOM  17089  CD  GLU B1093     132.439-132.822   7.409  1.00 90.380          C  
ATOM  17090  OE1 GLU B1093     132.445-132.000   6.530  1.00 90.380          O  
ATOM  17091  OE2 GLU B1093     132.785-133.968   7.245  1.00 90.380          O  
ATOM  17092  H   GLU B1093     131.288-128.381   9.511  1.00 77.120          H  
ATOM  17093  HA  GLU B1093     130.264-130.904  10.345  1.00 77.600          H  
ATOM  17094 1HB  GLU B1093     131.200-130.486   8.073  1.00108.450          H  
ATOM  17095 2HB  GLU B1093     132.803-130.392   8.780  1.00108.450          H  
ATOM  17096 1HG  GLU B1093     132.737-132.715   9.486  1.00108.450          H  
ATOM  17097 2HG  GLU B1093     131.047-132.868   9.010  1.00108.450          H  
ATOM  17098  N   LEU B1094     133.095-129.982  11.718  1.00 64.400          N  
ATOM  17099  CA  LEU B1094     134.000-130.252  12.802  1.00 64.390          C  
ATOM  17100  C   LEU B1094     133.550-129.547  14.064  1.00 64.190          C  
ATOM  17101  O   LEU B1094     133.476-130.141  15.135  1.00 63.970          O  
ATOM  17102  CB  LEU B1094     135.398-129.712  12.506  1.00 90.150          C  
ATOM  17103  CG  LEU B1094     136.444-129.947  13.622  1.00 90.150          C  
ATOM  17104  CD1 LEU B1094     136.693-131.443  13.768  1.00 90.150          C  
ATOM  17105  CD2 LEU B1094     137.696-129.171  13.316  1.00 90.150          C  
ATOM  17106  H   LEU B1094     133.185-129.083  11.241  1.00 77.280          H  
ATOM  17107  HA  LEU B1094     134.015-131.321  12.971  1.00 77.270          H  
ATOM  17108 1HB  LEU B1094     135.762-130.187  11.603  1.00108.180          H  
ATOM  17109 2HB  LEU B1094     135.325-128.640  12.327  1.00108.180          H  
ATOM  17110  HG  LEU B1094     136.057-129.587  14.572  1.00108.180          H  
ATOM  17111 1HD1 LEU B1094     137.406-131.602  14.542  1.00108.180          H  
ATOM  17112 2HD1 LEU B1094     135.785-131.970  14.029  1.00108.180          H  
ATOM  17113 3HD1 LEU B1094     137.084-131.838  12.830  1.00108.180          H  
ATOM  17114 1HD2 LEU B1094     138.410-129.317  14.112  1.00108.180          H  
ATOM  17115 2HD2 LEU B1094     138.118-129.512  12.369  1.00108.180          H  
ATOM  17116 3HD2 LEU B1094     137.455-128.121  13.257  1.00108.180          H  
ATOM  17117  N   LEU B1095     133.256-128.255  13.943  1.00 64.240          N  
ATOM  17118  CA  LEU B1095     133.001-127.424  15.115  1.00 64.140          C  
ATOM  17119  C   LEU B1095     131.775-127.820  15.923  1.00 63.270          C  
ATOM  17120  O   LEU B1095     131.702-127.519  17.112  1.00 63.080          O  
ATOM  17121  CB  LEU B1095     132.949-125.951  14.715  1.00 89.840          C  
ATOM  17122  CG  LEU B1095     134.299-125.380  14.188  1.00 89.840          C  
ATOM  17123  CD1 LEU B1095     134.073-123.966  13.683  1.00 89.840          C  
ATOM  17124  CD2 LEU B1095     135.444-125.409  15.291  1.00 89.840          C  
ATOM  17125  H   LEU B1095     133.279-127.822  13.017  1.00 77.090          H  
ATOM  17126  HA  LEU B1095     133.847-127.539  15.770  1.00 76.970          H  
ATOM  17127 1HB  LEU B1095     132.214-125.830  13.933  1.00107.800          H  
ATOM  17128 2HB  LEU B1095     132.642-125.364  15.577  1.00107.800          H  
ATOM  17129  HG  LEU B1095     134.597-125.979  13.360  1.00107.800          H  
ATOM  17130 1HD1 LEU B1095     135.000-123.574  13.268  1.00107.800          H  
ATOM  17131 2HD1 LEU B1095     133.306-123.977  12.906  1.00107.800          H  
ATOM  17132 3HD1 LEU B1095     133.748-123.331  14.505  1.00107.800          H  
ATOM  17133 1HD2 LEU B1095     136.358-125.012  14.869  1.00107.800          H  
ATOM  17134 2HD2 LEU B1095     135.151-124.797  16.146  1.00107.800          H  
ATOM  17135 3HD2 LEU B1095     135.645-126.415  15.634  1.00107.800          H  
ATOM  17136  N   ALA B1096     130.807-128.501  15.321  1.00 62.760          N  
ATOM  17137  CA  ALA B1096     129.646-128.928  16.067  1.00 61.980          C  
ATOM  17138  C   ALA B1096     129.945-130.148  16.959  1.00 62.690          C  
ATOM  17139  O   ALA B1096     129.154-130.473  17.847  1.00 63.190          O  
ATOM  17140  CB  ALA B1096     128.523-129.263  15.104  1.00 87.080          C  
ATOM  17141  H   ALA B1096     130.823-128.716  14.320  1.00 75.310          H  
ATOM  17142  HA  ALA B1096     129.336-128.106  16.711  1.00 74.380          H  
ATOM  17143 1HB  ALA B1096     127.636-129.558  15.662  1.00104.500          H  
ATOM  17144 2HB  ALA B1096     128.299-128.392  14.491  1.00104.500          H  
ATOM  17145 3HB  ALA B1096     128.842-130.085  14.459  1.00104.500          H  
ATOM  17146  N   GLN B1097     131.089-130.822  16.773  1.00 62.760          N  
ATOM  17147  CA  GLN B1097     131.370-132.041  17.537  1.00 63.370          C  
ATOM  17148  C   GLN B1097     132.033-131.710  18.862  1.00 63.880          C  
ATOM  17149  O   GLN B1097     133.142-132.157  19.146  1.00 64.770          O  
ATOM  17150  CB  GLN B1097     132.316-132.953  16.751  1.00 88.470          C  
ATOM  17151  CG  GLN B1097     131.783-133.445  15.424  1.00 88.470          C  
ATOM  17152  CD  GLN B1097     132.789-134.342  14.710  1.00 88.470          C  
ATOM  17153  OE1 GLN B1097     133.293-135.312  15.297  1.00 88.470          O  
ATOM  17154  NE2 GLN B1097     133.096-134.027  13.454  1.00 88.470          N  
ATOM  17155  H   GLN B1097     131.779-130.494  16.092  1.00 75.310          H  
ATOM  17156  HA  GLN B1097     130.434-132.559  17.731  1.00 76.040          H  
ATOM  17157 1HB  GLN B1097     133.243-132.415  16.543  1.00106.170          H  
ATOM  17158 2HB  GLN B1097     132.572-133.821  17.358  1.00106.170          H  
ATOM  17159 1HG  GLN B1097     130.868-134.006  15.590  1.00106.170          H  
ATOM  17160 2HG  GLN B1097     131.585-132.581  14.780  1.00106.170          H  
ATOM  17161 1HE2 GLN B1097     133.748-134.579  12.943  1.00106.170          H  
ATOM  17162 2HE2 GLN B1097     132.665-133.214  12.991  1.00106.170          H  
ATOM  17163  N   LYS B1098     131.310-131.006  19.702  1.00 63.310          N  
ATOM  17164  CA  LYS B1098     131.857-130.503  20.951  1.00 63.670          C  
ATOM  17165  C   LYS B1098     132.339-131.623  21.858  1.00 64.200          C  
ATOM  17166  O   LYS B1098     131.609-132.582  22.114  1.00 63.910          O  
ATOM  17167  CB  LYS B1098     130.818-129.625  21.651  1.00 88.990          C  
ATOM  17168  CG  LYS B1098     130.381-128.382  20.842  1.00 88.990          C  
ATOM  17169  CD  LYS B1098     131.525-127.367  20.686  1.00 88.990          C  
ATOM  17170  CE  LYS B1098     131.059-126.088  20.019  1.00 88.990          C  
ATOM  17171  NZ  LYS B1098     132.189-125.137  19.808  1.00 88.990          N  
ATOM  17172  H   LYS B1098     130.370-130.762  19.379  1.00 75.970          H  
ATOM  17173  HA  LYS B1098     132.727-129.894  20.733  1.00 76.400          H  
ATOM  17174 1HB  LYS B1098     129.930-130.219  21.892  1.00106.790          H  
ATOM  17175 2HB  LYS B1098     131.229-129.249  22.581  1.00106.790          H  
ATOM  17176 1HG  LYS B1098     130.053-128.688  19.845  1.00106.790          H  
ATOM  17177 2HG  LYS B1098     129.541-127.903  21.346  1.00106.790          H  
ATOM  17178 1HD  LYS B1098     131.963-127.135  21.655  1.00106.790          H  
ATOM  17179 2HD  LYS B1098     132.303-127.784  20.042  1.00106.790          H  
ATOM  17180 1HE  LYS B1098     130.616-126.331  19.056  1.00106.790          H  
ATOM  17181 2HE  LYS B1098     130.306-125.610  20.642  1.00106.790          H  
ATOM  17182 1HZ  LYS B1098     131.848-124.302  19.361  1.00106.790          H  
ATOM  17183 2HZ  LYS B1098     132.598-124.898  20.696  1.00106.790          H  
ATOM  17184 3HZ  LYS B1098     132.903-125.571  19.214  1.00106.790          H  
ATOM  17185  N   LEU B1099     133.530-131.441  22.459  1.00 64.930          N  
ATOM  17186  CA  LEU B1099     134.137-132.450  23.339  1.00 65.450          C  
ATOM  17187  C   LEU B1099     133.214-133.178  24.331  1.00 64.790          C  
ATOM  17188  O   LEU B1099     133.363-134.390  24.446  1.00 64.970          O  
ATOM  17189  CB  LEU B1099     135.312-131.864  24.143  1.00 91.420          C  
ATOM  17190  CG  LEU B1099     136.037-132.852  25.127  1.00 91.420          C  
ATOM  17191  CD1 LEU B1099     136.688-134.020  24.332  1.00 91.420          C  
ATOM  17192  CD2 LEU B1099     137.065-132.070  25.931  1.00 91.420          C  
ATOM  17193  H   LEU B1099     134.095-130.629  22.179  1.00 77.920          H  
ATOM  17194  HA  LEU B1099     134.550-133.206  22.671  1.00 78.540          H  
ATOM  17195 1HB  LEU B1099     136.047-131.517  23.449  1.00109.710          H  
ATOM  17196 2HB  LEU B1099     134.992-131.014  24.716  1.00109.710          H  
ATOM  17197  HG  LEU B1099     135.316-133.288  25.819  1.00109.710          H  
ATOM  17198 1HD1 LEU B1099     137.182-134.700  25.023  1.00109.710          H  
ATOM  17199 2HD1 LEU B1099     135.935-134.566  23.792  1.00109.710          H  
ATOM  17200 3HD1 LEU B1099     137.411-133.642  23.631  1.00109.710          H  
ATOM  17201 1HD2 LEU B1099     137.568-132.741  26.627  1.00109.710          H  
ATOM  17202 2HD2 LEU B1099     137.793-131.629  25.275  1.00109.710          H  
ATOM  17203 3HD2 LEU B1099     136.563-131.282  26.488  1.00109.710          H  
ATOM  17204  N   PRO B1100     132.259-132.547  25.065  1.00 64.060          N  
ATOM  17205  CA  PRO B1100     131.379-133.213  26.019  1.00 63.460          C  
ATOM  17206  C   PRO B1100     130.714-134.462  25.449  1.00 63.500          C  
ATOM  17207  O   PRO B1100     130.424-135.402  26.186  1.00 64.340          O  
ATOM  17208  CB  PRO B1100     130.367-132.129  26.337  1.00 95.190          C  
ATOM  17209  CG  PRO B1100     131.147-130.842  26.191  1.00 95.190          C  
ATOM  17210  CD  PRO B1100     132.020-131.076  25.006  1.00 95.190          C  
ATOM  17211  HA  PRO B1100     131.959-133.467  26.917  1.00 76.150          H  
ATOM  17212 1HB  PRO B1100     129.557-132.193  25.607  1.00114.230          H  
ATOM  17213 2HB  PRO B1100     129.900-132.307  27.298  1.00114.230          H  
ATOM  17214 1HG  PRO B1100     130.455-129.999  26.050  1.00114.230          H  
ATOM  17215 2HG  PRO B1100     131.718-130.631  27.101  1.00114.230          H  
ATOM  17216 1HD  PRO B1100     131.410-130.823  24.169  1.00114.230          H  
ATOM  17217 2HD  PRO B1100     132.921-130.484  25.071  1.00114.230          H  
ATOM  17218  N   LEU B1101     130.506-134.508  24.134  1.00 62.630          N  
ATOM  17219  CA  LEU B1101     129.887-135.658  23.496  1.00 62.660          C  
ATOM  17220  C   LEU B1101     130.668-136.933  23.819  1.00 63.350          C  
ATOM  17221  O   LEU B1101     130.108-138.025  23.880  1.00 63.000          O  
ATOM  17222  CB  LEU B1101     129.831-135.429  21.984  1.00 87.710          C  
ATOM  17223  CG  LEU B1101     128.863-134.311  21.496  1.00 87.710          C  
ATOM  17224  CD1 LEU B1101     129.094-134.073  20.012  1.00 87.710          C  
ATOM  17225  CD2 LEU B1101     127.407-134.722  21.767  1.00 87.710          C  
ATOM  17226  H   LEU B1101     130.783-133.736  23.525  1.00 75.160          H  
ATOM  17227  HA  LEU B1101     128.887-135.776  23.899  1.00 75.190          H  
ATOM  17228 1HB  LEU B1101     130.834-135.160  21.647  1.00105.250          H  
ATOM  17229 2HB  LEU B1101     129.542-136.361  21.504  1.00105.250          H  
ATOM  17230  HG  LEU B1101     129.083-133.379  22.023  1.00105.250          H  
ATOM  17231 1HD1 LEU B1101     128.437-133.275  19.659  1.00105.250          H  
ATOM  17232 2HD1 LEU B1101     130.132-133.779  19.868  1.00105.250          H  
ATOM  17233 3HD1 LEU B1101     128.892-134.982  19.453  1.00105.250          H  
ATOM  17234 1HD2 LEU B1101     126.739-133.950  21.420  1.00105.250          H  
ATOM  17235 2HD2 LEU B1101     127.183-135.650  21.243  1.00105.250          H  
ATOM  17236 3HD2 LEU B1101     127.259-134.863  22.816  1.00105.250          H  
ATOM  17237  N   TRP B1102     131.977-136.802  24.014  1.00 64.340          N  
ATOM  17238  CA  TRP B1102     132.869-137.919  24.280  1.00 65.060          C  
ATOM  17239  C   TRP B1102     132.587-138.570  25.624  1.00 65.190          C  
ATOM  17240  O   TRP B1102     133.026-139.692  25.878  1.00 65.650          O  
ATOM  17241  CB  TRP B1102     134.325-137.477  24.299  1.00 90.800          C  
ATOM  17242  CG  TRP B1102     134.888-137.069  22.991  1.00 90.800          C  
ATOM  17243  CD1 TRP B1102     134.277-136.430  21.941  1.00 90.800          C  
ATOM  17244  CD2 TRP B1102     136.234-137.307  22.577  1.00 90.800          C  
ATOM  17245  NE1 TRP B1102     135.162-136.260  20.930  1.00 90.800          N  
ATOM  17246  CE2 TRP B1102     136.358-136.795  21.294  1.00 90.800          C  
ATOM  17247  CE3 TRP B1102     137.340-137.914  23.186  1.00 90.800          C  
ATOM  17248  CZ2 TRP B1102     137.518-136.872  20.608  1.00 90.800          C  
ATOM  17249  CZ3 TRP B1102     138.521-137.986  22.484  1.00 90.800          C  
ATOM  17250  CH2 TRP B1102     138.607-137.481  21.227  1.00 90.800          C  
ATOM  17251  H   TRP B1102     132.375-135.864  24.004  1.00 77.210          H  
ATOM  17252  HA  TRP B1102     132.732-138.663  23.496  1.00 78.070          H  
ATOM  17253 1HB  TRP B1102     134.432-136.638  24.986  1.00108.960          H  
ATOM  17254 2HB  TRP B1102     134.930-138.287  24.688  1.00108.960          H  
ATOM  17255  HD1 TRP B1102     133.249-136.092  21.905  1.00108.960          H  
ATOM  17256  HE1 TRP B1102     134.967-135.801  20.036  1.00108.960          H  
ATOM  17257  HE3 TRP B1102     137.271-138.323  24.191  1.00108.960          H  
ATOM  17258  HZ2 TRP B1102     137.602-136.473  19.597  1.00108.960          H  
ATOM  17259  HZ3 TRP B1102     139.380-138.461  22.955  1.00108.960          H  
ATOM  17260  HH2 TRP B1102     139.551-137.555  20.686  1.00108.960          H  
ATOM  17261  N   GLN B1103     131.905-137.844  26.509  1.00 64.760          N  
ATOM  17262  CA  GLN B1103     131.577-138.313  27.842  1.00 64.860          C  
ATOM  17263  C   GLN B1103     130.197-138.963  27.860  1.00 64.020          C  
ATOM  17264  O   GLN B1103     129.727-139.396  28.913  1.00 64.170          O  
ATOM  17265  CB  GLN B1103     131.572-137.137  28.830  1.00 90.760          C  
ATOM  17266  CG  GLN B1103     132.885-136.390  28.931  1.00 90.760          C  
ATOM  17267  CD  GLN B1103     133.998-137.254  29.410  1.00 90.760          C  
ATOM  17268  OE1 GLN B1103     133.903-137.873  30.473  1.00 90.760          O  
ATOM  17269  NE2 GLN B1103     135.067-137.318  28.634  1.00 90.760          N  
ATOM  17270  H   GLN B1103     131.546-136.927  26.235  1.00 77.710          H  
ATOM  17271  HA  GLN B1103     132.312-139.057  28.148  1.00 77.830          H  
ATOM  17272 1HB  GLN B1103     130.803-136.423  28.530  1.00108.920          H  
ATOM  17273 2HB  GLN B1103     131.312-137.499  29.824  1.00108.920          H  
ATOM  17274 1HG  GLN B1103     133.145-136.012  27.940  1.00108.920          H  
ATOM  17275 2HG  GLN B1103     132.771-135.561  29.626  1.00108.920          H  
ATOM  17276 1HE2 GLN B1103     135.847-137.888  28.902  1.00108.920          H  
ATOM  17277 2HE2 GLN B1103     135.097-136.803  27.776  1.00108.920          H  
ATOM  17278  N   GLN B1104     129.520-138.983  26.711  1.00 63.120          N  
ATOM  17279  CA  GLN B1104     128.173-139.514  26.602  1.00 62.230          C  
ATOM  17280  C   GLN B1104     128.103-141.008  26.859  1.00 62.860          C  
ATOM  17281  O   GLN B1104     128.881-141.793  26.294  1.00 62.760          O  
ATOM  17282  CB  GLN B1104     127.608-139.212  25.216  1.00 87.480          C  
ATOM  17283  CG  GLN B1104     126.168-139.621  25.003  1.00 87.480          C  
ATOM  17284  CD  GLN B1104     125.679-139.224  23.641  1.00 87.480          C  
ATOM  17285  OE1 GLN B1104     126.373-138.526  22.899  1.00 87.480          O  
ATOM  17286  NE2 GLN B1104     124.480-139.665  23.291  1.00 87.480          N  
ATOM  17287  H   GLN B1104     129.951-138.621  25.856  1.00 75.740          H  
ATOM  17288  HA  GLN B1104     127.554-139.015  27.347  1.00 74.680          H  
ATOM  17289 1HB  GLN B1104     127.687-138.141  25.026  1.00104.970          H  
ATOM  17290 2HB  GLN B1104     128.216-139.710  24.465  1.00104.970          H  
ATOM  17291 1HG  GLN B1104     126.078-140.698  25.088  1.00104.970          H  
ATOM  17292 2HG  GLN B1104     125.545-139.132  25.747  1.00104.970          H  
ATOM  17293 1HE2 GLN B1104     124.103-139.433  22.392  1.00104.970          H  
ATOM  17294 2HE2 GLN B1104     123.947-140.232  23.921  1.00104.970          H  
ATOM  17295  N   ALA B1105     127.100-141.434  27.640  1.00 63.450          N  
ATOM  17296  CA  ALA B1105     126.903-142.852  27.954  1.00 64.070          C  
ATOM  17297  C   ALA B1105     126.282-143.600  26.780  1.00 64.370          C  
ATOM  17298  O   ALA B1105     125.152-144.085  26.836  1.00 64.150          O  
ATOM  17299  CB  ALA B1105     126.021-143.019  29.179  1.00 89.450          C  
ATOM  17300  H   ALA B1105     126.492-140.750  28.069  1.00 76.140          H  
ATOM  17301  HA  ALA B1105     127.880-143.286  28.167  1.00 76.880          H  
ATOM  17302 1HB  ALA B1105     125.917-144.081  29.408  1.00107.340          H  
ATOM  17303 2HB  ALA B1105     126.486-142.511  30.027  1.00107.340          H  
ATOM  17304 3HB  ALA B1105     125.040-142.592  28.987  1.00107.340          H  
ATOM  17305  N   CYS B1106     127.051-143.641  25.703  1.00 64.880          N  
ATOM  17306  CA  CYS B1106     126.750-144.304  24.462  1.00 65.300          C  
ATOM  17307  C   CYS B1106     127.916-145.230  24.293  1.00 65.750          C  
ATOM  17308  O   CYS B1106     127.862-146.241  23.594  1.00 66.300          O  
ATOM  17309  CB  CYS B1106     126.638-143.307  23.315  1.00 91.250          C  
ATOM  17310  SG  CYS B1106     128.177-142.446  22.936  1.00 91.250          S  
ATOM  17311  H   CYS B1106     127.957-143.198  25.791  1.00 77.860          H  
ATOM  17312  HA  CYS B1106     125.828-144.879  24.550  1.00 78.360          H  
ATOM  17313 1HB  CYS B1106     126.317-143.831  22.416  1.00109.500          H  
ATOM  17314 2HB  CYS B1106     125.879-142.566  23.546  1.00109.500          H  
ATOM  17315  HG  CYS B1106     128.250-141.744  24.074  1.00109.500          H  
ATOM  17316  N   ALA B1107     128.990-144.867  24.999  1.00 65.550          N  
ATOM  17317  CA  ALA B1107     130.221-145.653  24.980  1.00 65.940          C  
ATOM  17318  C   ALA B1107     130.167-146.706  26.082  1.00 66.520          C  
ATOM  17319  O   ALA B1107     130.597-147.853  25.919  1.00 67.050          O  
ATOM  17320  CB  ALA B1107     131.430-144.757  25.168  1.00 92.160          C  
ATOM  17321  H   ALA B1107     128.932-143.979  25.520  1.00 78.660          H  
ATOM  17322  HA  ALA B1107     130.294-146.162  24.018  1.00 79.130          H  
ATOM  17323 1HB  ALA B1107     132.336-145.361  25.143  1.00110.590          H  
ATOM  17324 2HB  ALA B1107     131.462-144.016  24.369  1.00110.590          H  
ATOM  17325 3HB  ALA B1107     131.361-144.247  26.133  1.00110.590          H  
ATOM  17326  N   ASP B1108     129.562-146.299  27.190  1.00 66.360          N  
ATOM  17327  CA  ASP B1108     129.468-147.050  28.428  1.00 66.850          C  
ATOM  17328  C   ASP B1108     128.787-148.423  28.328  1.00 67.720          C  
ATOM  17329  O   ASP B1108     129.250-149.347  28.989  1.00 68.540          O  
ATOM  17330  CB  ASP B1108     128.791-146.181  29.481  1.00 93.390          C  
ATOM  17331  CG  ASP B1108     129.633-145.041  29.935  1.00 93.390          C  
ATOM  17332  OD1 ASP B1108     130.813-145.028  29.697  1.00 93.390          O  
ATOM  17333  OD2 ASP B1108     129.068-144.152  30.499  1.00 93.390          O  
ATOM  17334  H   ASP B1108     129.223-145.353  27.179  1.00 79.630          H  
ATOM  17335  HA  ASP B1108     130.488-147.229  28.771  1.00 80.220          H  
ATOM  17336 1HB  ASP B1108     127.866-145.774  29.107  1.00112.070          H  
ATOM  17337 2HB  ASP B1108     128.568-146.775  30.353  1.00112.070          H  
ATOM  17338  N   PRO B1109     127.746-148.657  27.490  1.00 67.600          N  
ATOM  17339  CA  PRO B1109     127.093-149.944  27.342  1.00 68.440          C  
ATOM  17340  C   PRO B1109     128.077-151.030  26.913  1.00 69.040          C  
ATOM  17341  O   PRO B1109     127.797-152.216  27.087  1.00 69.930          O  
ATOM  17342  CB  PRO B1109     126.016-149.671  26.287  1.00102.660          C  
ATOM  17343  CG  PRO B1109     125.740-148.198  26.412  1.00102.660          C  
ATOM  17344  CD  PRO B1109     127.077-147.593  26.718  1.00102.660          C  
ATOM  17345  HA  PRO B1109     126.636-150.217  28.290  1.00 82.130          H  
ATOM  17346 1HB  PRO B1109     126.391-149.950  25.288  1.00123.190          H  
ATOM  17347 2HB  PRO B1109     125.130-150.291  26.483  1.00123.190          H  
ATOM  17348 1HG  PRO B1109     125.317-147.808  25.472  1.00123.190          H  
ATOM  17349 2HG  PRO B1109     124.994-148.011  27.194  1.00123.190          H  
ATOM  17350 1HD  PRO B1109     127.578-147.464  25.773  1.00123.190          H  
ATOM  17351 2HD  PRO B1109     126.942-146.667  27.272  1.00123.190          H  
ATOM  17352  N   SER B1110     129.241-150.653  26.359  1.00 68.590          N  
ATOM  17353  CA  SER B1110     130.238-151.631  25.950  1.00 69.120          C  
ATOM  17354  C   SER B1110     130.804-152.398  27.154  1.00 70.190          C  
ATOM  17355  O   SER B1110     131.457-153.430  26.987  1.00 70.930          O  
ATOM  17356  CB  SER B1110     131.367-150.951  25.200  1.00 96.560          C  
ATOM  17357  OG  SER B1110     132.092-150.095  26.042  1.00 96.560          O  
ATOM  17358  H   SER B1110     129.492-149.670  26.223  1.00 82.310          H  
ATOM  17359  HA  SER B1110     129.760-152.347  25.282  1.00 82.940          H  
ATOM  17360 1HB  SER B1110     132.032-151.710  24.794  1.00115.870          H  
ATOM  17361 2HB  SER B1110     130.964-150.382  24.363  1.00115.870          H  
ATOM  17362  HG  SER B1110     131.624-149.234  26.017  1.00115.870          H  
ATOM  17363  N   LYS B1111     130.525-151.910  28.372  1.00 70.240          N  
ATOM  17364  CA  LYS B1111     130.957-152.530  29.612  1.00 71.170          C  
ATOM  17365  C   LYS B1111     129.923-153.515  30.168  1.00 72.030          C  
ATOM  17366  O   LYS B1111     130.188-154.197  31.163  1.00 72.970          O  
ATOM  17367  CB  LYS B1111     131.262-151.450  30.656  1.00 99.270          C  
ATOM  17368  CG  LYS B1111     132.367-150.440  30.245  1.00 99.270          C  
ATOM  17369  CD  LYS B1111     133.729-151.125  30.085  1.00 99.270          C  
ATOM  17370  CE  LYS B1111     134.844-150.154  29.772  1.00 99.270          C  
ATOM  17371  NZ  LYS B1111     136.141-150.870  29.563  1.00 99.270          N  
ATOM  17372  H   LYS B1111     129.995-151.038  28.431  1.00 84.290          H  
ATOM  17373  HA  LYS B1111     131.861-153.102  29.415  1.00 85.400          H  
ATOM  17374 1HB  LYS B1111     130.352-150.883  30.861  1.00119.120          H  
ATOM  17375 2HB  LYS B1111     131.572-151.926  31.587  1.00119.120          H  
ATOM  17376 1HG  LYS B1111     132.086-149.971  29.297  1.00119.120          H  
ATOM  17377 2HG  LYS B1111     132.443-149.662  31.003  1.00119.120          H  
ATOM  17378 1HD  LYS B1111     133.974-151.650  31.005  1.00119.120          H  
ATOM  17379 2HD  LYS B1111     133.697-151.849  29.274  1.00119.120          H  
ATOM  17380 1HE  LYS B1111     134.592-149.602  28.867  1.00119.120          H  
ATOM  17381 2HE  LYS B1111     134.955-149.452  30.597  1.00119.120          H  
ATOM  17382 1HZ  LYS B1111     136.866-150.204  29.352  1.00119.120          H  
ATOM  17383 2HZ  LYS B1111     136.393-151.383  30.405  1.00119.120          H  
ATOM  17384 3HZ  LYS B1111     136.043-151.520  28.788  1.00119.120          H  
ATOM  17385  N   ILE B1112     128.746-153.621  29.544  1.00 71.760          N  
ATOM  17386  CA  ILE B1112     127.723-154.499  30.103  1.00 72.540          C  
ATOM  17387  C   ILE B1112     128.199-155.955  30.135  1.00 73.650          C  
ATOM  17388  O   ILE B1112     127.965-156.623  31.149  1.00 74.550          O  
ATOM  17389  CB  ILE B1112     126.352-154.360  29.379  1.00101.240          C  
ATOM  17390  CG1 ILE B1112     125.773-152.970  29.668  1.00101.240          C  
ATOM  17391  CG2 ILE B1112     125.387-155.478  29.885  1.00101.240          C  
ATOM  17392  CD1 ILE B1112     124.628-152.585  28.757  1.00101.240          C  
ATOM  17393  H   ILE B1112     128.554-153.078  28.697  1.00 86.110          H  
ATOM  17394  HA  ILE B1112     127.550-154.196  31.134  1.00 87.050          H  
ATOM  17395  HB  ILE B1112     126.453-154.432  28.318  1.00121.490          H  
ATOM  17396 1HG1 ILE B1112     125.429-152.939  30.704  1.00121.490          H  
ATOM  17397 2HG1 ILE B1112     126.563-152.249  29.548  1.00121.490          H  
ATOM  17398 1HG2 ILE B1112     124.422-155.389  29.406  1.00121.490          H  
ATOM  17399 2HG2 ILE B1112     125.791-156.462  29.658  1.00121.490          H  
ATOM  17400 3HG2 ILE B1112     125.258-155.385  30.970  1.00121.490          H  
ATOM  17401 1HD1 ILE B1112     124.282-151.600  28.984  1.00121.490          H  
ATOM  17402 2HD1 ILE B1112     124.984-152.600  27.723  1.00121.490          H  
ATOM  17403 3HD1 ILE B1112     123.813-153.283  28.864  1.00121.490          H  
ATOM  17404  N   PRO B1113     128.812-156.514  29.060  1.00 73.710          N  
ATOM  17405  CA  PRO B1113     129.332-157.860  29.027  1.00 74.750          C  
ATOM  17406  C   PRO B1113     130.423-158.094  30.063  1.00 75.520          C  
ATOM  17407  O   PRO B1113     130.681-159.242  30.414  1.00 76.610          O  
ATOM  17408  CB  PRO B1113     129.916-157.980  27.614  1.00112.120          C  
ATOM  17409  CG  PRO B1113     129.196-156.937  26.807  1.00112.120          C  
ATOM  17410  CD  PRO B1113     129.007-155.798  27.762  1.00112.120          C  
ATOM  17411  HA  PRO B1113     128.503-158.568  29.170  1.00 89.700          H  
ATOM  17412 1HB  PRO B1113     131.004-157.809  27.646  1.00134.550          H  
ATOM  17413 2HB  PRO B1113     129.763-159.000  27.230  1.00134.550          H  
ATOM  17414 1HG  PRO B1113     129.799-156.649  25.930  1.00134.550          H  
ATOM  17415 2HG  PRO B1113     128.245-157.332  26.426  1.00134.550          H  
ATOM  17416 1HD  PRO B1113     129.930-155.214  27.778  1.00134.550          H  
ATOM  17417 2HD  PRO B1113     128.168-155.223  27.432  1.00134.550          H  
ATOM  17418  N   GLU B1114     131.075-157.025  30.552  1.00 74.990          N  
ATOM  17419  CA  GLU B1114     132.136-157.216  31.513  1.00 75.730          C  
ATOM  17420  C   GLU B1114     131.487-157.489  32.835  1.00 76.350          C  
ATOM  17421  O   GLU B1114     131.936-158.365  33.568  1.00 77.410          O  
ATOM  17422  CB  GLU B1114     133.066-156.006  31.601  1.00105.730          C  
ATOM  17423  CG  GLU B1114     133.926-155.750  30.356  1.00105.730          C  
ATOM  17424  CD  GLU B1114     134.836-154.568  30.552  1.00105.730          C  
ATOM  17425  OE1 GLU B1114     134.678-153.920  31.551  1.00105.730          O  
ATOM  17426  OE2 GLU B1114     135.672-154.302  29.719  1.00105.730          O  
ATOM  17427  H   GLU B1114     130.828-156.069  30.318  1.00 89.990          H  
ATOM  17428  HA  GLU B1114     132.727-158.085  31.227  1.00 90.880          H  
ATOM  17429 1HB  GLU B1114     132.478-155.110  31.786  1.00126.870          H  
ATOM  17430 2HB  GLU B1114     133.738-156.131  32.450  1.00126.870          H  
ATOM  17431 1HG  GLU B1114     134.523-156.636  30.142  1.00126.870          H  
ATOM  17432 2HG  GLU B1114     133.268-155.566  29.504  1.00126.870          H  
ATOM  17433  N   ARG B1115     130.411-156.761  33.131  1.00 75.680          N  
ATOM  17434  CA  ARG B1115     129.717-156.980  34.386  1.00 76.210          C  
ATOM  17435  C   ARG B1115     129.125-158.380  34.402  1.00 77.180          C  
ATOM  17436  O   ARG B1115     129.154-159.063  35.434  1.00 78.140          O  
ATOM  17437  CB  ARG B1115     128.623-155.949  34.602  1.00106.480          C  
ATOM  17438  CG  ARG B1115     127.811-156.119  35.891  1.00106.480          C  
ATOM  17439  CD  ARG B1115     128.659-156.023  37.101  1.00106.480          C  
ATOM  17440  NE  ARG B1115     127.873-156.032  38.302  1.00106.480          N  
ATOM  17441  CZ  ARG B1115     128.361-156.193  39.546  1.00106.480          C  
ATOM  17442  NH1 ARG B1115     129.661-156.375  39.758  1.00106.480          N  
ATOM  17443  NH2 ARG B1115     127.520-156.168  40.572  1.00106.480          N  
ATOM  17444  H   ARG B1115     130.129-156.015  32.482  1.00 90.820          H  
ATOM  17445  HA  ARG B1115     130.445-156.891  35.189  1.00 91.450          H  
ATOM  17446 1HB  ARG B1115     129.064-154.955  34.613  1.00127.780          H  
ATOM  17447 2HB  ARG B1115     127.922-155.984  33.763  1.00127.780          H  
ATOM  17448 1HG  ARG B1115     127.057-155.334  35.943  1.00127.780          H  
ATOM  17449 2HG  ARG B1115     127.316-157.093  35.898  1.00127.780          H  
ATOM  17450 1HD  ARG B1115     129.318-156.888  37.142  1.00127.780          H  
ATOM  17451 2HD  ARG B1115     129.251-155.109  37.076  1.00127.780          H  
ATOM  17452  HE  ARG B1115     126.876-155.897  38.206  1.00127.780          H  
ATOM  17453 1HH1 ARG B1115     130.339-156.403  38.976  1.00127.780          H  
ATOM  17454 2HH1 ARG B1115     130.007-156.496  40.697  1.00127.780          H  
ATOM  17455 1HH2 ARG B1115     126.531-156.029  40.413  1.00127.780          H  
ATOM  17456 2HH2 ARG B1115     127.864-156.286  41.513  1.00127.780          H  
ATOM  17457  N   ALA B1116     128.580-158.816  33.257  1.00 76.960          N  
ATOM  17458  CA  ALA B1116     128.010-160.151  33.189  1.00 77.860          C  
ATOM  17459  C   ALA B1116     129.085-161.200  33.495  1.00 79.060          C  
ATOM  17460  O   ALA B1116     128.847-162.135  34.274  1.00 80.060          O  
ATOM  17461  CB  ALA B1116     127.417-160.382  31.814  1.00108.640          C  
ATOM  17462  H   ALA B1116     128.545-158.185  32.447  1.00 92.350          H  
ATOM  17463  HA  ALA B1116     127.228-160.229  33.943  1.00 93.430          H  
ATOM  17464 1HB  ALA B1116     126.973-161.367  31.773  1.00130.370          H  
ATOM  17465 2HB  ALA B1116     126.655-159.628  31.620  1.00130.370          H  
ATOM  17466 3HB  ALA B1116     128.204-160.303  31.066  1.00130.370          H  
ATOM  17467  N   VAL B1117     130.285-161.005  32.930  1.00 78.950          N  
ATOM  17468  CA  VAL B1117     131.417-161.880  33.175  1.00 80.040          C  
ATOM  17469  C   VAL B1117     131.903-161.825  34.611  1.00 80.690          C  
ATOM  17470  O   VAL B1117     132.227-162.867  35.173  1.00 81.840          O  
ATOM  17471  CB  VAL B1117     132.558-161.605  32.189  1.00111.620          C  
ATOM  17472  CG1 VAL B1117     133.835-162.358  32.595  1.00111.620          C  
ATOM  17473  CG2 VAL B1117     132.112-162.092  30.812  1.00111.620          C  
ATOM  17474  H   VAL B1117     130.402-160.239  32.257  1.00 94.740          H  
ATOM  17475  HA  VAL B1117     131.080-162.894  32.979  1.00 96.050          H  
ATOM  17476  HB  VAL B1117     132.771-160.535  32.164  1.00133.940          H  
ATOM  17477 1HG1 VAL B1117     134.617-162.153  31.869  1.00133.940          H  
ATOM  17478 2HG1 VAL B1117     134.171-162.022  33.576  1.00133.940          H  
ATOM  17479 3HG1 VAL B1117     133.646-163.423  32.628  1.00133.940          H  
ATOM  17480 1HG2 VAL B1117     132.898-161.901  30.086  1.00133.940          H  
ATOM  17481 2HG2 VAL B1117     131.907-163.160  30.855  1.00133.940          H  
ATOM  17482 3HG2 VAL B1117     131.213-161.576  30.511  1.00133.940          H  
ATOM  17483  N   GLN B1118     132.003-160.632  35.204  1.00 79.990          N  
ATOM  17484  CA  GLN B1118     132.471-160.536  36.579  1.00 80.570          C  
ATOM  17485  C   GLN B1118     131.602-161.363  37.497  1.00 81.340          C  
ATOM  17486  O   GLN B1118     132.118-162.122  38.317  1.00 82.380          O  
ATOM  17487  CB  GLN B1118     132.368-159.096  37.098  1.00112.570          C  
ATOM  17488  CG  GLN B1118     133.326-158.087  36.534  1.00112.570          C  
ATOM  17489  CD  GLN B1118     132.941-156.672  36.983  1.00112.570          C  
ATOM  17490  OE1 GLN B1118     131.965-156.492  37.745  1.00112.570          O  
ATOM  17491  NE2 GLN B1118     133.681-155.677  36.513  1.00112.570          N  
ATOM  17492  H   GLN B1118     131.776-159.789  34.677  1.00 95.990          H  
ATOM  17493  HA  GLN B1118     133.497-160.899  36.633  1.00 96.680          H  
ATOM  17494 1HB  GLN B1118     131.363-158.729  36.893  1.00135.080          H  
ATOM  17495 2HB  GLN B1118     132.489-159.100  38.181  1.00135.080          H  
ATOM  17496 1HG  GLN B1118     134.322-158.307  36.915  1.00135.080          H  
ATOM  17497 2HG  GLN B1118     133.331-158.130  35.462  1.00135.080          H  
ATOM  17498 1HE2 GLN B1118     133.473-154.732  36.768  1.00135.080          H  
ATOM  17499 2HE2 GLN B1118     134.449-155.866  35.896  1.00135.080          H  
ATOM  17500  N   LEU B1119     130.281-161.247  37.343  1.00 80.840          N  
ATOM  17501  CA  LEU B1119     129.389-161.996  38.203  1.00 81.510          C  
ATOM  17502  C   LEU B1119     129.517-163.482  37.943  1.00 82.640          C  
ATOM  17503  O   LEU B1119     129.524-164.276  38.888  1.00 83.610          O  
ATOM  17504  CB  LEU B1119     127.962-161.506  38.000  1.00113.850          C  
ATOM  17505  CG  LEU B1119     127.683-160.064  38.504  1.00113.850          C  
ATOM  17506  CD1 LEU B1119     126.340-159.653  38.042  1.00113.850          C  
ATOM  17507  CD2 LEU B1119     127.738-160.007  40.035  1.00113.850          C  
ATOM  17508  H   LEU B1119     129.902-160.598  36.641  1.00 97.010          H  
ATOM  17509  HA  LEU B1119     129.688-161.826  39.231  1.00 97.810          H  
ATOM  17510 1HB  LEU B1119     127.739-161.539  36.927  1.00136.620          H  
ATOM  17511 2HB  LEU B1119     127.290-162.179  38.514  1.00136.620          H  
ATOM  17512  HG  LEU B1119     128.420-159.376  38.081  1.00136.620          H  
ATOM  17513 1HD1 LEU B1119     126.131-158.641  38.378  1.00136.620          H  
ATOM  17514 2HD1 LEU B1119     126.308-159.688  36.951  1.00136.620          H  
ATOM  17515 3HD1 LEU B1119     125.605-160.337  38.462  1.00136.620          H  
ATOM  17516 1HD2 LEU B1119     127.523-159.000  40.363  1.00136.620          H  
ATOM  17517 2HD2 LEU B1119     126.995-160.687  40.452  1.00136.620          H  
ATOM  17518 3HD2 LEU B1119     128.718-160.284  40.399  1.00136.620          H  
ATOM  17519  N   MET B1120     129.661-163.862  36.671  1.00 82.580          N  
ATOM  17520  CA  MET B1120     129.830-165.252  36.318  1.00 83.670          C  
ATOM  17521  C   MET B1120     131.075-165.829  36.981  1.00 84.630          C  
ATOM  17522  O   MET B1120     131.038-166.912  37.562  1.00 85.710          O  
ATOM  17523  CB  MET B1120     129.936-165.380  34.809  1.00116.700          C  
ATOM  17524  CG  MET B1120     130.148-166.770  34.280  1.00116.700          C  
ATOM  17525  SD  MET B1120     130.374-166.801  32.482  1.00116.700          S  
ATOM  17526  CE  MET B1120     132.007-166.063  32.295  1.00116.700          C  
ATOM  17527  H   MET B1120     129.604-163.171  35.916  1.00 99.100          H  
ATOM  17528  HA  MET B1120     128.966-165.795  36.667  1.00100.400          H  
ATOM  17529 1HB  MET B1120     129.049-164.972  34.358  1.00140.040          H  
ATOM  17530 2HB  MET B1120     130.752-164.774  34.487  1.00140.040          H  
ATOM  17531 1HG  MET B1120     131.020-167.202  34.750  1.00140.040          H  
ATOM  17532 2HG  MET B1120     129.293-167.385  34.526  1.00140.040          H  
ATOM  17533 1HE  MET B1120     132.271-166.033  31.239  1.00140.040          H  
ATOM  17534 2HE  MET B1120     132.006-165.061  32.685  1.00140.040          H  
ATOM  17535 3HE  MET B1120     132.746-166.653  32.833  1.00140.040          H  
ATOM  17536  N   GLN B1121     132.189-165.112  36.908  1.00 84.250          N  
ATOM  17537  CA  GLN B1121     133.422-165.595  37.498  1.00 85.100          C  
ATOM  17538  C   GLN B1121     133.332-165.698  39.020  1.00 85.660          C  
ATOM  17539  O   GLN B1121     133.798-166.683  39.608  1.00 86.760          O  
ATOM  17540  CB  GLN B1121     134.560-164.659  37.110  1.00118.800          C  
ATOM  17541  CG  GLN B1121     134.938-164.715  35.643  1.00118.800          C  
ATOM  17542  CD  GLN B1121     135.919-163.635  35.288  1.00118.800          C  
ATOM  17543  OE1 GLN B1121     136.095-162.682  36.055  1.00118.800          O  
ATOM  17544  NE2 GLN B1121     136.560-163.763  34.136  1.00118.800          N  
ATOM  17545  H   GLN B1121     132.180-164.225  36.398  1.00101.100          H  
ATOM  17546  HA  GLN B1121     133.626-166.587  37.098  1.00102.120          H  
ATOM  17547 1HB  GLN B1121     134.259-163.632  37.336  1.00142.560          H  
ATOM  17548 2HB  GLN B1121     135.441-164.884  37.706  1.00142.560          H  
ATOM  17549 1HG  GLN B1121     135.398-165.678  35.436  1.00142.560          H  
ATOM  17550 2HG  GLN B1121     134.046-164.592  35.034  1.00142.560          H  
ATOM  17551 1HE2 GLN B1121     137.222-163.067  33.852  1.00142.560          H  
ATOM  17552 2HE2 GLN B1121     136.382-164.550  33.547  1.00142.560          H  
ATOM  17553  N   GLN B1122     132.709-164.703  39.663  1.00 84.940          N  
ATOM  17554  CA  GLN B1122     132.592-164.690  41.118  1.00 85.420          C  
ATOM  17555  C   GLN B1122     131.746-165.835  41.650  1.00 86.340          C  
ATOM  17556  O   GLN B1122     132.078-166.437  42.671  1.00 87.320          O  
ATOM  17557  CB  GLN B1122     131.975-163.371  41.566  1.00119.400          C  
ATOM  17558  CG  GLN B1122     132.873-162.159  41.398  1.00119.400          C  
ATOM  17559  CD  GLN B1122     132.109-160.884  41.628  1.00119.400          C  
ATOM  17560  OE1 GLN B1122     130.877-160.924  41.684  1.00119.400          O  
ATOM  17561  NE2 GLN B1122     132.809-159.765  41.760  1.00119.400          N  
ATOM  17562  H   GLN B1122     132.353-163.901  39.129  1.00101.930          H  
ATOM  17563  HA  GLN B1122     133.590-164.781  41.541  1.00102.500          H  
ATOM  17564 1HB  GLN B1122     131.068-163.196  40.984  1.00143.280          H  
ATOM  17565 2HB  GLN B1122     131.684-163.442  42.612  1.00143.280          H  
ATOM  17566 1HG  GLN B1122     133.664-162.215  42.143  1.00143.280          H  
ATOM  17567 2HG  GLN B1122     133.307-162.147  40.408  1.00143.280          H  
ATOM  17568 1HE2 GLN B1122     132.338-158.896  41.915  1.00143.280          H  
ATOM  17569 2HE2 GLN B1122     133.809-159.786  41.708  1.00143.280          H  
ATOM  17570  N   VAL B1123     130.654-166.138  40.959  1.00 86.080          N  
ATOM  17571  CA  VAL B1123     129.760-167.202  41.375  1.00 86.890          C  
ATOM  17572  C   VAL B1123     130.317-168.581  40.963  1.00 87.970          C  
ATOM  17573  O   VAL B1123     130.202-169.560  41.716  1.00 88.940          O  
ATOM  17574  CB  VAL B1123     128.328-166.911  40.888  1.00121.320          C  
ATOM  17575  CG1 VAL B1123     127.407-168.068  41.211  1.00121.320          C  
ATOM  17576  CG2 VAL B1123     127.840-165.634  41.553  1.00121.320          C  
ATOM  17577  H   VAL B1123     130.407-165.565  40.142  1.00103.300          H  
ATOM  17578  HA  VAL B1123     129.714-167.183  42.463  1.00104.270          H  
ATOM  17579  HB  VAL B1123     128.330-166.754  39.832  1.00145.590          H  
ATOM  17580 1HG1 VAL B1123     126.400-167.841  40.869  1.00145.590          H  
ATOM  17581 2HG1 VAL B1123     127.755-168.941  40.723  1.00145.590          H  
ATOM  17582 3HG1 VAL B1123     127.392-168.234  42.289  1.00145.590          H  
ATOM  17583 1HG2 VAL B1123     126.836-165.405  41.211  1.00145.590          H  
ATOM  17584 2HG2 VAL B1123     127.835-165.767  42.633  1.00145.590          H  
ATOM  17585 3HG2 VAL B1123     128.506-164.809  41.292  1.00145.590          H  
ATOM  17586  N   ALA B1124     130.879-168.689  39.755  1.00 87.820          N  
ATOM  17587  CA  ALA B1124     131.469-169.939  39.294  1.00 88.820          C  
ATOM  17588  C   ALA B1124     132.606-170.357  40.235  1.00 89.630          C  
ATOM  17589  O   ALA B1124     132.820-171.543  40.498  1.00 90.700          O  
ATOM  17590  CB  ALA B1124     131.961-169.799  37.875  1.00123.950          C  
ATOM  17591  H   ALA B1124     130.938-167.887  39.126  1.00105.380          H  
ATOM  17592  HA  ALA B1124     130.711-170.709  39.318  1.00106.580          H  
ATOM  17593 1HB  ALA B1124     132.374-170.751  37.541  1.00148.740          H  
ATOM  17594 2HB  ALA B1124     131.127-169.524  37.246  1.00148.740          H  
ATOM  17595 3HB  ALA B1124     132.727-169.026  37.828  1.00148.740          H  
ATOM  17596  N   SER B1125     133.316-169.382  40.804  1.00 89.130          N  
ATOM  17597  CA  SER B1125     134.405-169.656  41.731  1.00 89.870          C  
ATOM  17598  C   SER B1125     133.936-170.380  43.001  1.00 90.620          C  
ATOM  17599  O   SER B1125     134.757-170.942  43.731  1.00 91.720          O  
ATOM  17600  CB  SER B1125     135.114-168.371  42.105  1.00125.520          C  
ATOM  17601  OG  SER B1125     135.786-167.821  40.999  1.00125.520          O  
ATOM  17602  H   SER B1125     133.157-168.411  40.528  1.00106.960          H  
ATOM  17603  HA  SER B1125     135.123-170.299  41.223  1.00107.840          H  
ATOM  17604 1HB  SER B1125     134.388-167.654  42.486  1.00150.630          H  
ATOM  17605 2HB  SER B1125     135.824-168.572  42.904  1.00150.630          H  
ATOM  17606  HG  SER B1125     135.093-167.433  40.430  1.00150.630          H  
ATOM  17607  N   ASN B1126     132.626-170.351  43.294  1.00 90.060          N  
ATOM  17608  CA  ASN B1126     132.086-171.005  44.470  1.00 90.670          C  
ATOM  17609  C   ASN B1126     131.474-172.370  44.123  1.00 91.550          C  
ATOM  17610  O   ASN B1126     130.838-173.003  44.971  1.00 92.210          O  
ATOM  17611  CB  ASN B1126     131.061-170.113  45.139  1.00126.690          C  
ATOM  17612  CG  ASN B1126     131.677-168.877  45.733  1.00126.690          C  
ATOM  17613  OD1 ASN B1126     132.778-168.906  46.304  1.00126.690          O  
ATOM  17614  ND2 ASN B1126     130.977-167.778  45.611  1.00126.690          N  
ATOM  17615  H   ASN B1126     131.959-169.913  42.660  1.00108.070          H  
ATOM  17616  HA  ASN B1126     132.899-171.187  45.172  1.00108.800          H  
ATOM  17617 1HB  ASN B1126     130.313-169.812  44.401  1.00152.030          H  
ATOM  17618 2HB  ASN B1126     130.548-170.666  45.924  1.00152.030          H  
ATOM  17619 1HD2 ASN B1126     131.330-166.917  45.977  1.00152.030          H  
ATOM  17620 2HD2 ASN B1126     130.091-167.795  45.148  1.00152.030          H  
ATOM  17621  N   GLY B1127     131.675-172.837  42.883  1.00 91.590          N  
ATOM  17622  CA  GLY B1127     131.171-174.133  42.456  1.00 92.390          C  
ATOM  17623  C   GLY B1127     130.035-174.110  41.428  1.00 92.360          C  
ATOM  17624  O   GLY B1127     129.576-175.179  41.014  1.00 93.010          O  
ATOM  17625  H   GLY B1127     132.189-172.291  42.186  1.00109.910          H  
ATOM  17626 1HA  GLY B1127     132.004-174.698  42.037  1.00110.870          H  
ATOM  17627 2HA  GLY B1127     130.841-174.688  43.332  1.00110.870          H  
ATOM  17628  N   ALA B1128     129.541-172.937  41.020  1.00 91.610          N  
ATOM  17629  CA  ALA B1128     128.488-172.921  40.014  1.00 91.560          C  
ATOM  17630  C   ALA B1128     129.100-173.212  38.655  1.00 91.750          C  
ATOM  17631  O   ALA B1128     130.288-172.963  38.449  1.00 92.450          O  
ATOM  17632  CB  ALA B1128     127.785-171.586  39.999  1.00128.200          C  
ATOM  17633  H   ALA B1128     129.895-172.032  41.351  1.00109.930          H  
ATOM  17634  HA  ALA B1128     127.771-173.709  40.243  1.00109.870          H  
ATOM  17635 1HB  ALA B1128     127.008-171.582  39.248  1.00153.840          H  
ATOM  17636 2HB  ALA B1128     127.348-171.396  40.976  1.00153.840          H  
ATOM  17637 3HB  ALA B1128     128.502-170.834  39.776  1.00153.840          H  
ATOM  17638  N   THR B1129     128.318-173.744  37.726  1.00 91.110          N  
ATOM  17639  CA  THR B1129     128.848-173.922  36.389  1.00 91.160          C  
ATOM  17640  C   THR B1129     128.800-172.555  35.738  1.00 90.680          C  
ATOM  17641  O   THR B1129     128.032-171.692  36.170  1.00 90.460          O  
ATOM  17642  CB  THR B1129     128.035-174.968  35.608  1.00127.600          C  
ATOM  17643  OG1 THR B1129     126.677-174.520  35.480  1.00127.600          O  
ATOM  17644  CG2 THR B1129     128.055-176.288  36.353  1.00127.600          C  
ATOM  17645  H   THR B1129     127.360-173.992  37.921  1.00109.330          H  
ATOM  17646  HA  THR B1129     129.888-174.249  36.447  1.00109.390          H  
ATOM  17647  HB  THR B1129     128.465-175.102  34.618  1.00153.120          H  
ATOM  17648  HG1 THR B1129     126.213-175.085  34.846  1.00153.120          H  
ATOM  17649 1HG2 THR B1129     127.478-177.027  35.798  1.00153.120          H  
ATOM  17650 2HG2 THR B1129     129.085-176.630  36.451  1.00153.120          H  
ATOM  17651 3HG2 THR B1129     127.624-176.163  37.343  1.00153.120          H  
ATOM  17652  N   LEU B1130     129.507-172.339  34.636  1.00 90.460          N  
ATOM  17653  CA  LEU B1130     129.476-170.978  34.116  1.00 89.980          C  
ATOM  17654  C   LEU B1130     128.082-170.472  33.695  1.00 89.980          C  
ATOM  17655  O   LEU B1130     127.764-169.336  34.035  1.00 89.910          O  
ATOM  17656  CB  LEU B1130     130.500-170.817  32.967  1.00126.160          C  
ATOM  17657  CG  LEU B1130     132.013-170.893  33.355  1.00126.160          C  
ATOM  17658  CD1 LEU B1130     132.833-170.938  32.079  1.00126.160          C  
ATOM  17659  CD2 LEU B1130     132.434-169.687  34.178  1.00126.160          C  
ATOM  17660  H   LEU B1130     130.100-173.057  34.243  1.00108.550          H  
ATOM  17661  HA  LEU B1130     129.798-170.327  34.922  1.00107.980          H  
ATOM  17662 1HB  LEU B1130     130.357-171.568  32.223  1.00151.400          H  
ATOM  17663 2HB  LEU B1130     130.334-169.851  32.497  1.00151.400          H  
ATOM  17664  HG  LEU B1130     132.195-171.801  33.927  1.00151.400          H  
ATOM  17665 1HD1 LEU B1130     133.892-171.006  32.328  1.00151.400          H  
ATOM  17666 2HD1 LEU B1130     132.547-171.809  31.489  1.00151.400          H  
ATOM  17667 3HD1 LEU B1130     132.655-170.032  31.499  1.00151.400          H  
ATOM  17668 1HD2 LEU B1130     133.491-169.765  34.424  1.00151.400          H  
ATOM  17669 2HD2 LEU B1130     132.272-168.802  33.601  1.00151.400          H  
ATOM  17670 3HD2 LEU B1130     131.872-169.629  35.081  1.00151.400          H  
ATOM  17671  N   PRO B1131     127.208-171.249  33.003  1.00 90.060          N  
ATOM  17672  CA  PRO B1131     125.856-170.841  32.626  1.00 90.040          C  
ATOM  17673  C   PRO B1131     124.954-170.561  33.828  1.00 89.930          C  
ATOM  17674  O   PRO B1131     123.941-169.873  33.704  1.00 88.830          O  
ATOM  17675  CB  PRO B1131     125.334-172.052  31.840  1.00135.060          C  
ATOM  17676  CG  PRO B1131     126.572-172.772  31.365  1.00135.060          C  
ATOM  17677  CD  PRO B1131     127.570-172.591  32.482  1.00135.060          C  
ATOM  17678  HA  PRO B1131     125.920-169.953  31.979  1.00108.050          H  
ATOM  17679 1HB  PRO B1131     124.704-172.674  32.494  1.00162.070          H  
ATOM  17680 2HB  PRO B1131     124.693-171.711  31.012  1.00162.070          H  
ATOM  17681 1HG  PRO B1131     126.341-173.832  31.169  1.00162.070          H  
ATOM  17682 2HG  PRO B1131     126.918-172.343  30.412  1.00162.070          H  
ATOM  17683 1HD  PRO B1131     127.399-173.354  33.236  1.00162.070          H  
ATOM  17684 2HD  PRO B1131     128.550-172.640  32.060  1.00162.070          H  
ATOM  17685  N   SER B1132     125.315-171.112  34.985  1.00 91.060          N  
ATOM  17686  CA  SER B1132     124.561-170.946  36.207  1.00 91.050          C  
ATOM  17687  C   SER B1132     125.008-169.649  36.813  1.00 90.540          C  
ATOM  17688  O   SER B1132     124.211-168.771  37.137  1.00 89.820          O  
ATOM  17689  CB  SER B1132     124.791-172.108  37.148  1.00127.470          C  
ATOM  17690  OG  SER B1132     124.091-171.934  38.350  1.00127.470          O  
ATOM  17691  H   SER B1132     126.180-171.639  35.062  1.00109.270          H  
ATOM  17692  HA  SER B1132     123.499-170.880  35.971  1.00109.260          H  
ATOM  17693 1HB  SER B1132     124.466-173.028  36.665  1.00152.970          H  
ATOM  17694 2HB  SER B1132     125.846-172.210  37.346  1.00152.970          H  
ATOM  17695  HG  SER B1132     124.260-172.720  38.871  1.00152.970          H  
ATOM  17696  N   ALA B1133     126.314-169.508  36.949  1.00 90.890          N  
ATOM  17697  CA  ALA B1133     126.905-168.329  37.526  1.00 90.490          C  
ATOM  17698  C   ALA B1133     126.525-167.076  36.737  1.00 89.040          C  
ATOM  17699  O   ALA B1133     126.243-166.020  37.295  1.00 88.520          O  
ATOM  17700  CB  ALA B1133     128.394-168.515  37.533  1.00126.850          C  
ATOM  17701  H   ALA B1133     126.925-170.263  36.634  1.00109.070          H  
ATOM  17702  HA  ALA B1133     126.531-168.221  38.537  1.00108.590          H  
ATOM  17703 1HB  ALA B1133     128.845-167.677  37.971  1.00152.220          H  
ATOM  17704 2HB  ALA B1133     128.642-169.393  38.091  1.00152.220          H  
ATOM  17705 3HB  ALA B1133     128.753-168.629  36.518  1.00152.220          H  
ATOM  17706  N   LEU B1134     126.452-167.205  35.422  1.00 88.370          N  
ATOM  17707  CA  LEU B1134     126.092-166.115  34.534  1.00 86.990          C  
ATOM  17708  C   LEU B1134     124.672-165.599  34.795  1.00 86.100          C  
ATOM  17709  O   LEU B1134     124.358-164.438  34.510  1.00 85.150          O  
ATOM  17710  CB  LEU B1134     126.247-166.570  33.076  1.00122.340          C  
ATOM  17711  CG  LEU B1134     126.128-165.497  31.944  1.00122.340          C  
ATOM  17712  CD1 LEU B1134     127.206-164.383  32.105  1.00122.340          C  
ATOM  17713  CD2 LEU B1134     126.306-166.212  30.609  1.00122.340          C  
ATOM  17714  H   LEU B1134     126.722-168.099  35.006  1.00106.040          H  
ATOM  17715  HA  LEU B1134     126.779-165.301  34.729  1.00104.390          H  
ATOM  17716 1HB  LEU B1134     127.221-167.041  32.975  1.00146.810          H  
ATOM  17717 2HB  LEU B1134     125.491-167.334  32.885  1.00146.810          H  
ATOM  17718  HG  LEU B1134     125.144-165.026  31.980  1.00146.810          H  
ATOM  17719 1HD1 LEU B1134     127.100-163.672  31.293  1.00146.810          H  
ATOM  17720 2HD1 LEU B1134     127.078-163.860  33.051  1.00146.810          H  
ATOM  17721 3HD1 LEU B1134     128.194-164.819  32.067  1.00146.810          H  
ATOM  17722 1HD2 LEU B1134     126.217-165.494  29.794  1.00146.810          H  
ATOM  17723 2HD2 LEU B1134     127.293-166.680  30.577  1.00146.810          H  
ATOM  17724 3HD2 LEU B1134     125.538-166.979  30.505  1.00146.810          H  
ATOM  17725  N   SER B1135     123.786-166.451  35.336  1.00 86.430          N  
ATOM  17726  CA  SER B1135     122.390-166.090  35.567  1.00 85.630          C  
ATOM  17727  C   SER B1135     122.292-165.115  36.727  1.00 85.710          C  
ATOM  17728  O   SER B1135     121.229-164.547  36.979  1.00 84.880          O  
ATOM  17729  CB  SER B1135     121.533-167.296  35.901  1.00120.200          C  
ATOM  17730  OG  SER B1135     121.786-167.755  37.201  1.00120.200          O  
ATOM  17731  H   SER B1135     124.082-167.372  35.656  1.00103.720          H  
ATOM  17732  HA  SER B1135     121.999-165.610  34.670  1.00102.760          H  
ATOM  17733 1HB  SER B1135     120.482-167.030  35.804  1.00144.240          H  
ATOM  17734 2HB  SER B1135     121.740-168.096  35.188  1.00144.240          H  
ATOM  17735  HG  SER B1135     122.648-168.204  37.173  1.00144.240          H  
ATOM  17736  N   ALA B1136     123.406-164.942  37.457  1.00 86.720          N  
ATOM  17737  CA  ALA B1136     123.515-164.026  38.574  1.00 86.890          C  
ATOM  17738  C   ALA B1136     123.252-162.594  38.133  1.00 85.820          C  
ATOM  17739  O   ALA B1136     122.864-161.757  38.949  1.00 85.410          O  
ATOM  17740  CB  ALA B1136     124.898-164.114  39.197  1.00121.580          C  
ATOM  17741  H   ALA B1136     124.254-165.453  37.207  1.00104.060          H  
ATOM  17742  HA  ALA B1136     122.762-164.303  39.312  1.00104.270          H  
ATOM  17743 1HB  ALA B1136     124.964-163.438  40.047  1.00145.890          H  
ATOM  17744 2HB  ALA B1136     125.077-165.137  39.524  1.00145.890          H  
ATOM  17745 3HB  ALA B1136     125.639-163.839  38.455  1.00145.890          H  
ATOM  17746  N   SER B1137     123.557-162.276  36.871  1.00 85.390          N  
ATOM  17747  CA  SER B1137     123.357-160.925  36.377  1.00 84.380          C  
ATOM  17748  C   SER B1137     121.891-160.552  36.491  1.00 83.150          C  
ATOM  17749  O   SER B1137     121.016-161.307  36.069  1.00 82.660          O  
ATOM  17750  CB  SER B1137     123.821-160.840  34.938  1.00118.540          C  
ATOM  17751  OG  SER B1137     123.589-159.573  34.405  1.00118.540          O  
ATOM  17752  H   SER B1137     123.880-162.997  36.216  1.00102.470          H  
ATOM  17753  HA  SER B1137     123.918-160.230  36.981  1.00101.260          H  
ATOM  17754 1HB  SER B1137     124.884-161.076  34.883  1.00142.240          H  
ATOM  17755 2HB  SER B1137     123.292-161.590  34.348  1.00142.240          H  
ATOM  17756  HG  SER B1137     123.772-159.647  33.466  1.00142.240          H  
ATOM  17757  N   LYS B1138     121.610-159.370  37.021  1.00 82.630          N  
ATOM  17758  CA  LYS B1138     120.232-158.947  37.143  1.00 81.450          C  
ATOM  17759  C   LYS B1138     119.765-158.402  35.800  1.00 80.710          C  
ATOM  17760  O   LYS B1138     120.544-157.818  35.038  1.00 80.080          O  
ATOM  17761  CB  LYS B1138     120.065-157.934  38.277  1.00114.500          C  
ATOM  17762  CG  LYS B1138     120.358-158.495  39.658  1.00114.500          C  
ATOM  17763  CD  LYS B1138     120.182-157.427  40.740  1.00114.500          C  
ATOM  17764  CE  LYS B1138     120.489-157.986  42.132  1.00114.500          C  
ATOM  17765  NZ  LYS B1138     120.347-156.949  43.199  1.00114.500          N  
ATOM  17766  H   LYS B1138     122.361-158.782  37.343  1.00 99.160          H  
ATOM  17767  HA  LYS B1138     119.620-159.818  37.379  1.00 97.740          H  
ATOM  17768 1HB  LYS B1138     120.690-157.082  38.135  1.00137.400          H  
ATOM  17769 2HB  LYS B1138     119.036-157.584  38.287  1.00137.400          H  
ATOM  17770 1HG  LYS B1138     119.681-159.326  39.858  1.00137.400          H  
ATOM  17771 2HG  LYS B1138     121.382-158.875  39.682  1.00137.400          H  
ATOM  17772 1HD  LYS B1138     120.854-156.591  40.535  1.00137.400          H  
ATOM  17773 2HD  LYS B1138     119.157-157.057  40.724  1.00137.400          H  
ATOM  17774 1HE  LYS B1138     119.804-158.805  42.343  1.00137.400          H  
ATOM  17775 2HE  LYS B1138     121.510-158.366  42.144  1.00137.400          H  
ATOM  17776 1HZ  LYS B1138     120.559-157.361  44.097  1.00137.400          H  
ATOM  17777 2HZ  LYS B1138     120.987-156.188  43.021  1.00137.400          H  
ATOM  17778 3HZ  LYS B1138     119.401-156.597  43.207  1.00137.400          H  
ATOM  17779  N   SER B1139     118.472-158.540  35.534  1.00 80.800          N  
ATOM  17780  CA  SER B1139     117.864-158.080  34.291  1.00 80.130          C  
ATOM  17781  C   SER B1139     117.942-156.576  34.074  1.00 79.650          C  
ATOM  17782  O   SER B1139     117.757-156.091  32.960  1.00 78.790          O  
ATOM  17783  CB  SER B1139     116.414-158.513  34.256  1.00112.450          C  
ATOM  17784  OG  SER B1139     115.678-157.867  35.260  1.00112.450          O  
ATOM  17785  H   SER B1139     117.878-159.011  36.202  1.00 96.960          H  
ATOM  17786  HA  SER B1139     118.389-158.565  33.466  1.00 96.160          H  
ATOM  17787 1HB  SER B1139     115.989-158.276  33.281  1.00134.940          H  
ATOM  17788 2HB  SER B1139     116.351-159.592  34.389  1.00134.940          H  
ATOM  17789  HG  SER B1139     114.767-158.159  35.151  1.00134.940          H  
ATOM  17790  N   ASN B1140     118.196-155.821  35.135  1.00 80.210          N  
ATOM  17791  CA  ASN B1140     118.294-154.385  35.026  1.00 79.890          C  
ATOM  17792  C   ASN B1140     119.726-153.847  34.975  1.00 79.490          C  
ATOM  17793  O   ASN B1140     119.917-152.629  35.028  1.00 79.030          O  
ATOM  17794  CB  ASN B1140     117.552-153.743  36.172  1.00111.970          C  
ATOM  17795  CG  ASN B1140     118.182-154.089  37.471  1.00111.970          C  
ATOM  17796  OD1 ASN B1140     118.835-155.135  37.582  1.00111.970          O  
ATOM  17797  ND2 ASN B1140     118.011-153.248  38.457  1.00111.970          N  
ATOM  17798  H   ASN B1140     118.338-156.261  36.037  1.00 96.250          H  
ATOM  17799  HA  ASN B1140     117.812-154.083  34.095  1.00 95.870          H  
ATOM  17800 1HB  ASN B1140     117.548-152.660  36.052  1.00134.370          H  
ATOM  17801 2HB  ASN B1140     116.517-154.083  36.175  1.00134.370          H  
ATOM  17802 1HD2 ASN B1140     118.417-153.434  39.349  1.00134.370          H  
ATOM  17803 2HD2 ASN B1140     117.476-152.415  38.315  1.00134.370          H  
ATOM  17804  N   LEU B1141     120.742-154.694  34.779  1.00 79.620          N  
ATOM  17805  CA  LEU B1141     122.108-154.160  34.735  1.00 79.240          C  
ATOM  17806  C   LEU B1141     122.470-153.707  33.330  1.00 78.360          C  
ATOM  17807  O   LEU B1141     123.412-154.201  32.709  1.00 78.280          O  
ATOM  17808  CB  LEU B1141     123.128-155.205  35.206  1.00111.090          C  
ATOM  17809  CG  LEU B1141     122.895-155.792  36.613  1.00111.090          C  
ATOM  17810  CD1 LEU B1141     123.996-156.820  36.920  1.00111.090          C  
ATOM  17811  CD2 LEU B1141     122.830-154.691  37.681  1.00111.090          C  
ATOM  17812  H   LEU B1141     120.573-155.705  34.715  1.00 95.540          H  
ATOM  17813  HA  LEU B1141     122.165-153.284  35.376  1.00 95.090          H  
ATOM  17814 1HB  LEU B1141     123.106-156.039  34.502  1.00133.310          H  
ATOM  17815 2HB  LEU B1141     124.122-154.761  35.183  1.00133.310          H  
ATOM  17816  HG  LEU B1141     121.967-156.312  36.597  1.00133.310          H  
ATOM  17817 1HD1 LEU B1141     123.816-157.271  37.896  1.00133.310          H  
ATOM  17818 2HD1 LEU B1141     123.992-157.596  36.152  1.00133.310          H  
ATOM  17819 3HD1 LEU B1141     124.956-156.325  36.926  1.00133.310          H  
ATOM  17820 1HD2 LEU B1141     122.646-155.149  38.652  1.00133.310          H  
ATOM  17821 2HD2 LEU B1141     123.774-154.146  37.708  1.00133.310          H  
ATOM  17822 3HD2 LEU B1141     122.018-154.001  37.464  1.00133.310          H  
ATOM  17823  N   VAL B1142     121.693-152.756  32.833  1.00 77.730          N  
ATOM  17824  CA  VAL B1142     121.849-152.235  31.495  1.00 76.860          C  
ATOM  17825  C   VAL B1142     121.994-150.724  31.494  1.00 76.700          C  
ATOM  17826  O   VAL B1142     121.072-149.972  31.813  1.00 75.880          O  
ATOM  17827  CB  VAL B1142     120.652-152.682  30.631  1.00107.950          C  
ATOM  17828  CG1 VAL B1142     120.751-152.133  29.199  1.00107.950          C  
ATOM  17829  CG2 VAL B1142     120.602-154.208  30.601  1.00107.950          C  
ATOM  17830  H   VAL B1142     120.968-152.399  33.460  1.00 93.280          H  
ATOM  17831  HA  VAL B1142     122.753-152.666  31.069  1.00 92.230          H  
ATOM  17832  HB  VAL B1142     119.731-152.295  31.068  1.00129.540          H  
ATOM  17833 1HG1 VAL B1142     119.877-152.464  28.632  1.00129.540          H  
ATOM  17834 2HG1 VAL B1142     120.760-151.054  29.214  1.00129.540          H  
ATOM  17835 3HG1 VAL B1142     121.643-152.495  28.719  1.00129.540          H  
ATOM  17836 1HG2 VAL B1142     119.746-154.521  30.003  1.00129.540          H  
ATOM  17837 2HG2 VAL B1142     121.519-154.595  30.162  1.00129.540          H  
ATOM  17838 3HG2 VAL B1142     120.488-154.604  31.608  1.00129.540          H  
ATOM  17839  N   ILE B1143     123.139-150.295  31.030  1.00 77.470          N  
ATOM  17840  CA  ILE B1143     123.550-148.907  30.966  1.00 77.510          C  
ATOM  17841  C   ILE B1143     122.636-148.058  30.107  1.00 76.530          C  
ATOM  17842  O   ILE B1143     122.400-146.895  30.411  1.00 76.160          O  
ATOM  17843  CB  ILE B1143     125.005-148.817  30.524  1.00108.500          C  
ATOM  17844  CG1 ILE B1143     125.885-149.412  31.678  1.00108.500          C  
ATOM  17845  CG2 ILE B1143     125.389-147.383  30.177  1.00108.500          C  
ATOM  17846  CD1 ILE B1143     127.330-149.677  31.347  1.00108.500          C  
ATOM  17847  H   ILE B1143     123.793-151.017  30.754  1.00 92.960          H  
ATOM  17848  HA  ILE B1143     123.501-148.505  31.981  1.00 93.010          H  
ATOM  17849  HB  ILE B1143     125.138-149.432  29.661  1.00130.200          H  
ATOM  17850 1HG1 ILE B1143     125.855-148.720  32.519  1.00130.200          H  
ATOM  17851 2HG1 ILE B1143     125.447-150.354  31.995  1.00130.200          H  
ATOM  17852 1HG2 ILE B1143     126.391-147.372  29.872  1.00130.200          H  
ATOM  17853 2HG2 ILE B1143     124.779-146.994  29.368  1.00130.200          H  
ATOM  17854 3HG2 ILE B1143     125.264-146.744  31.052  1.00130.200          H  
ATOM  17855 1HD1 ILE B1143     127.830-150.089  32.222  1.00130.200          H  
ATOM  17856 2HD1 ILE B1143     127.409-150.385  30.536  1.00130.200          H  
ATOM  17857 3HD1 ILE B1143     127.819-148.769  31.069  1.00130.200          H  
ATOM  17858  N   SER B1144     122.196-148.605  28.987  1.00 76.120          N  
ATOM  17859  CA  SER B1144     121.342-147.904  28.044  1.00 75.190          C  
ATOM  17860  C   SER B1144     119.847-147.811  28.416  1.00 74.120          C  
ATOM  17861  O   SER B1144     119.092-147.158  27.693  1.00 73.350          O  
ATOM  17862  CB  SER B1144     121.482-148.552  26.680  1.00105.640          C  
ATOM  17863  OG  SER B1144     121.002-149.868  26.691  1.00105.640          O  
ATOM  17864  H   SER B1144     122.437-149.560  28.775  1.00 91.340          H  
ATOM  17865  HA  SER B1144     121.719-146.884  27.966  1.00 90.230          H  
ATOM  17866 1HB  SER B1144     120.930-147.967  25.946  1.00126.770          H  
ATOM  17867 2HB  SER B1144     122.529-148.546  26.383  1.00126.770          H  
ATOM  17868  HG  SER B1144     121.021-150.166  25.776  1.00126.770          H  
ATOM  17869  N   ASP B1145     119.388-148.482  29.485  1.00 74.050          N  
ATOM  17870  CA  ASP B1145     117.957-148.429  29.805  1.00 73.040          C  
ATOM  17871  C   ASP B1145     117.421-147.147  30.490  1.00 72.790          C  
ATOM  17872  O   ASP B1145     116.262-146.800  30.260  1.00 72.030          O  
ATOM  17873  CB  ASP B1145     117.508-149.679  30.569  1.00102.660          C  
ATOM  17874  CG  ASP B1145     117.407-150.929  29.669  1.00102.660          C  
ATOM  17875  OD1 ASP B1145     117.291-150.808  28.470  1.00102.660          O  
ATOM  17876  OD2 ASP B1145     117.434-151.999  30.207  1.00102.660          O  
ATOM  17877  H   ASP B1145     120.032-148.974  30.108  1.00 88.860          H  
ATOM  17878  HA  ASP B1145     117.433-148.491  28.852  1.00 87.650          H  
ATOM  17879 1HB  ASP B1145     118.225-149.901  31.364  1.00123.190          H  
ATOM  17880 2HB  ASP B1145     116.541-149.497  31.037  1.00123.190          H  
ATOM  17881  N   PRO B1146     118.161-146.463  31.389  1.00 73.400          N  
ATOM  17882  CA  PRO B1146     117.754-145.231  32.041  1.00 73.250          C  
ATOM  17883  C   PRO B1146     117.541-144.157  30.987  1.00 73.170          C  
ATOM  17884  O   PRO B1146     118.214-144.166  29.959  1.00 73.120          O  
ATOM  17885  CB  PRO B1146     118.942-144.901  32.949  1.00109.880          C  
ATOM  17886  CG  PRO B1146     119.629-146.227  33.159  1.00109.880          C  
ATOM  17887  CD  PRO B1146     119.447-146.960  31.859  1.00109.880          C  
ATOM  17888  HA  PRO B1146     116.834-145.402  32.619  1.00 87.900          H  
ATOM  17889 1HB  PRO B1146     119.590-144.158  32.457  1.00131.850          H  
ATOM  17890 2HB  PRO B1146     118.587-144.448  33.886  1.00131.850          H  
ATOM  17891 1HG  PRO B1146     120.694-146.071  33.395  1.00131.850          H  
ATOM  17892 2HG  PRO B1146     119.189-146.762  34.009  1.00131.850          H  
ATOM  17893 1HD  PRO B1146     120.219-146.647  31.176  1.00131.850          H  
ATOM  17894 2HD  PRO B1146     119.443-148.032  32.056  1.00131.850          H  
ATOM  17895  N   ILE B1147     116.659-143.211  31.254  1.00 73.150          N  
ATOM  17896  CA  ILE B1147     116.446-142.130  30.305  1.00 73.070          C  
ATOM  17897  C   ILE B1147     117.645-141.174  30.390  1.00 73.220          C  
ATOM  17898  O   ILE B1147     117.967-140.725  31.490  1.00 73.940          O  
ATOM  17899  CB  ILE B1147     115.149-141.359  30.625  1.00102.330          C  
ATOM  17900  CG1 ILE B1147     113.937-142.314  30.489  1.00102.330          C  
ATOM  17901  CG2 ILE B1147     115.011-140.150  29.666  1.00102.330          C  
ATOM  17902  CD1 ILE B1147     112.628-141.764  31.030  1.00102.330          C  
ATOM  17903  H   ILE B1147     116.134-143.244  32.115  1.00 87.780          H  
ATOM  17904  HA  ILE B1147     116.337-142.561  29.322  1.00 87.680          H  
ATOM  17905  HB  ILE B1147     115.185-141.002  31.651  1.00122.800          H  
ATOM  17906 1HG1 ILE B1147     113.801-142.557  29.436  1.00122.800          H  
ATOM  17907 2HG1 ILE B1147     114.158-143.237  31.023  1.00122.800          H  
ATOM  17908 1HG2 ILE B1147     114.112-139.588  29.888  1.00122.800          H  
ATOM  17909 2HG2 ILE B1147     115.862-139.494  29.775  1.00122.800          H  
ATOM  17910 3HG2 ILE B1147     114.965-140.505  28.640  1.00122.800          H  
ATOM  17911 1HD1 ILE B1147     111.843-142.510  30.898  1.00122.800          H  
ATOM  17912 2HD1 ILE B1147     112.740-141.544  32.093  1.00122.800          H  
ATOM  17913 3HD1 ILE B1147     112.346-140.861  30.505  1.00122.800          H  
ATOM  17914  N   PRO B1148     118.330-140.848  29.278  1.00 72.570          N  
ATOM  17915  CA  PRO B1148     119.474-139.955  29.238  1.00 72.520          C  
ATOM  17916  C   PRO B1148     119.131-138.625  29.876  1.00 72.870          C  
ATOM  17917  O   PRO B1148     118.029-138.107  29.636  1.00 72.710          O  
ATOM  17918  CB  PRO B1148     119.730-139.797  27.736  1.00108.780          C  
ATOM  17919  CG  PRO B1148     119.214-141.081  27.130  1.00108.780          C  
ATOM  17920  CD  PRO B1148     117.999-141.447  27.957  1.00108.780          C  
ATOM  17921  HA  PRO B1148     120.325-140.430  29.746  1.00 87.020          H  
ATOM  17922 1HB  PRO B1148     119.195-138.909  27.352  1.00130.540          H  
ATOM  17923 2HB  PRO B1148     120.796-139.632  27.546  1.00130.540          H  
ATOM  17924 1HG  PRO B1148     118.974-140.935  26.066  1.00130.540          H  
ATOM  17925 2HG  PRO B1148     119.996-141.857  27.173  1.00130.540          H  
ATOM  17926 1HD  PRO B1148     117.085-141.018  27.536  1.00130.540          H  
ATOM  17927 2HD  PRO B1148     117.981-142.553  28.006  1.00130.540          H  
ATOM  17928  N   GLY B1149     120.108-138.062  30.609  1.00 73.300          N  
ATOM  17929  CA  GLY B1149     120.029-136.784  31.339  1.00 73.690          C  
ATOM  17930  C   GLY B1149     119.502-135.603  30.526  1.00 73.730          C  
ATOM  17931  O   GLY B1149     119.012-134.627  31.084  1.00 73.970          O  
ATOM  17932  H   GLY B1149     120.968-138.588  30.709  1.00 87.960          H  
ATOM  17933 1HA  GLY B1149     119.413-136.922  32.228  1.00 88.430          H  
ATOM  17934 2HA  GLY B1149     121.024-136.535  31.704  1.00 88.430          H  
ATOM  17935  N   ALA B1150     119.447-135.749  29.207  1.00 73.470          N  
ATOM  17936  CA  ALA B1150     118.940-134.702  28.346  1.00 73.500          C  
ATOM  17937  C   ALA B1150     117.527-134.308  28.771  1.00 73.320          C  
ATOM  17938  O   ALA B1150     117.132-133.158  28.572  1.00 73.470          O  
ATOM  17939  CB  ALA B1150     118.934-135.162  26.903  1.00102.890          C  
ATOM  17940  H   ALA B1150     119.819-136.597  28.805  1.00 88.160          H  
ATOM  17941  HA  ALA B1150     119.586-133.831  28.448  1.00 88.200          H  
ATOM  17942 1HB  ALA B1150     118.562-134.359  26.268  1.00123.470          H  
ATOM  17943 2HB  ALA B1150     119.933-135.433  26.600  1.00123.470          H  
ATOM  17944 3HB  ALA B1150     118.281-136.031  26.814  1.00123.470          H  
ATOM  17945  N   LYS B1151     116.734-135.256  29.309  1.00 73.010          N  
ATOM  17946  CA  LYS B1151     115.393-134.877  29.743  1.00 72.850          C  
ATOM  17947  C   LYS B1151     115.190-134.815  31.290  1.00 72.820          C  
ATOM  17948  O   LYS B1151     114.686-133.796  31.761  1.00 72.610          O  
ATOM  17949  CB  LYS B1151     114.329-135.744  29.042  1.00102.050          C  
ATOM  17950  CG  LYS B1151     114.212-135.473  27.558  1.00102.050          C  
ATOM  17951  CD  LYS B1151     113.158-136.366  26.917  1.00102.050          C  
ATOM  17952  CE  LYS B1151     113.038-136.103  25.418  1.00102.050          C  
ATOM  17953  NZ  LYS B1151     112.037-137.004  24.771  1.00102.050          N  
ATOM  17954  H   LYS B1151     117.081-136.217  29.415  1.00 87.610          H  
ATOM  17955  HA  LYS B1151     115.210-133.864  29.386  1.00 87.420          H  
ATOM  17956 1HB  LYS B1151     114.551-136.788  29.108  1.00122.460          H  
ATOM  17957 2HB  LYS B1151     113.356-135.579  29.503  1.00122.460          H  
ATOM  17958 1HG  LYS B1151     113.948-134.425  27.403  1.00122.460          H  
ATOM  17959 2HG  LYS B1151     115.177-135.657  27.086  1.00122.460          H  
ATOM  17960 1HD  LYS B1151     113.426-137.412  27.072  1.00122.460          H  
ATOM  17961 2HD  LYS B1151     112.193-136.182  27.387  1.00122.460          H  
ATOM  17962 1HE  LYS B1151     112.736-135.069  25.261  1.00122.460          H  
ATOM  17963 2HE  LYS B1151     114.010-136.262  24.949  1.00122.460          H  
ATOM  17964 1HZ  LYS B1151     111.988-136.799  23.782  1.00122.460          H  
ATOM  17965 2HZ  LYS B1151     112.315-137.967  24.900  1.00122.460          H  
ATOM  17966 3HZ  LYS B1151     111.129-136.858  25.188  1.00122.460          H  
ATOM  17967  N   PRO B1152     115.526-135.852  32.119  1.00 73.060          N  
ATOM  17968  CA  PRO B1152     115.339-135.869  33.575  1.00 73.020          C  
ATOM  17969  C   PRO B1152     116.110-134.788  34.343  1.00 73.610          C  
ATOM  17970  O   PRO B1152     115.723-134.414  35.449  1.00 74.340          O  
ATOM  17971  CB  PRO B1152     115.874-137.255  33.965  1.00109.530          C  
ATOM  17972  CG  PRO B1152     115.784-138.064  32.709  1.00109.530          C  
ATOM  17973  CD  PRO B1152     116.108-137.082  31.620  1.00109.530          C  
ATOM  17974  HA  PRO B1152     114.263-135.796  33.794  1.00 87.620          H  
ATOM  17975 1HB  PRO B1152     116.907-137.166  34.338  1.00131.440          H  
ATOM  17976 2HB  PRO B1152     115.273-137.672  34.787  1.00131.440          H  
ATOM  17977 1HG  PRO B1152     116.502-138.906  32.732  1.00131.440          H  
ATOM  17978 2HG  PRO B1152     114.783-138.505  32.602  1.00131.440          H  
ATOM  17979 1HD  PRO B1152     117.170-136.970  31.554  1.00131.440          H  
ATOM  17980 2HD  PRO B1152     115.687-137.426  30.724  1.00131.440          H  
ATOM  17981  N   LEU B1153     117.190-134.285  33.756  1.00 73.270          N  
ATOM  17982  CA  LEU B1153     118.023-133.254  34.332  1.00 73.710          C  
ATOM  17983  C   LEU B1153     118.560-132.548  33.125  1.00 73.090          C  
ATOM  17984  O   LEU B1153     119.691-132.815  32.742  1.00 72.960          O  
ATOM  17985  CB  LEU B1153     119.173-133.851  35.153  1.00103.020          C  
ATOM  17986  CG  LEU B1153     120.117-132.837  35.886  1.00103.020          C  
ATOM  17987  CD1 LEU B1153     119.346-132.030  36.937  1.00103.020          C  
ATOM  17988  CD2 LEU B1153     121.254-133.611  36.525  1.00103.020          C  
ATOM  17989  H   LEU B1153     117.534-134.621  32.852  1.00 87.920          H  
ATOM  17990  HA  LEU B1153     117.414-132.609  34.950  1.00 88.450          H  
ATOM  17991 1HB  LEU B1153     118.744-134.507  35.908  1.00123.620          H  
ATOM  17992 2HB  LEU B1153     119.789-134.458  34.487  1.00123.620          H  
ATOM  17993  HG  LEU B1153     120.529-132.135  35.159  1.00123.620          H  
ATOM  17994 1HD1 LEU B1153     120.029-131.338  37.428  1.00123.620          H  
ATOM  17995 2HD1 LEU B1153     118.548-131.462  36.478  1.00123.620          H  
ATOM  17996 3HD1 LEU B1153     118.924-132.710  37.677  1.00123.620          H  
ATOM  17997 1HD2 LEU B1153     121.932-132.919  37.024  1.00123.620          H  
ATOM  17998 2HD2 LEU B1153     120.852-134.315  37.253  1.00123.620          H  
ATOM  17999 3HD2 LEU B1153     121.797-134.157  35.753  1.00123.620          H  
ATOM  18000  N   PRO B1154     117.840-131.579  32.559  1.00 72.760          N  
ATOM  18001  CA  PRO B1154     117.952-131.127  31.181  1.00 72.010          C  
ATOM  18002  C   PRO B1154     119.300-130.561  30.760  1.00 71.420          C  
ATOM  18003  O   PRO B1154     119.454-129.365  30.503  1.00 70.800          O  
ATOM  18004  CB  PRO B1154     116.832-130.081  31.107  1.00108.020          C  
ATOM  18005  CG  PRO B1154     116.722-129.541  32.509  1.00108.020          C  
ATOM  18006  CD  PRO B1154     116.952-130.764  33.394  1.00108.020          C  
ATOM  18007  HA  PRO B1154     117.704-131.980  30.542  1.00 86.410          H  
ATOM  18008 1HB  PRO B1154     117.081-129.310  30.364  1.00129.620          H  
ATOM  18009 2HB  PRO B1154     115.905-130.569  30.763  1.00129.620          H  
ATOM  18010 1HG  PRO B1154     117.474-128.748  32.665  1.00129.620          H  
ATOM  18011 2HG  PRO B1154     115.733-129.080  32.663  1.00129.620          H  
ATOM  18012 1HD  PRO B1154     117.457-130.455  34.320  1.00129.620          H  
ATOM  18013 2HD  PRO B1154     116.001-131.301  33.582  1.00129.620          H  
ATOM  18014  N   VAL B1155     120.254-131.481  30.655  1.00 71.610          N  
ATOM  18015  CA  VAL B1155     121.616-131.258  30.218  1.00 71.130          C  
ATOM  18016  C   VAL B1155     121.964-132.214  29.070  1.00 71.000          C  
ATOM  18017  O   VAL B1155     122.440-133.319  29.320  1.00 71.880          O  
ATOM  18018  CB  VAL B1155     122.587-131.524  31.387  1.00 99.770          C  
ATOM  18019  CG1 VAL B1155     124.026-131.269  30.961  1.00 99.770          C  
ATOM  18020  CG2 VAL B1155     122.227-130.616  32.571  1.00 99.770          C  
ATOM  18021  H   VAL B1155     119.992-132.428  30.961  1.00 85.930          H  
ATOM  18022  HA  VAL B1155     121.723-130.223  29.907  1.00 85.360          H  
ATOM  18023  HB  VAL B1155     122.499-132.571  31.687  1.00119.730          H  
ATOM  18024 1HG1 VAL B1155     124.668-131.484  31.795  1.00119.730          H  
ATOM  18025 2HG1 VAL B1155     124.311-131.910  30.124  1.00119.730          H  
ATOM  18026 3HG1 VAL B1155     124.134-130.236  30.675  1.00119.730          H  
ATOM  18027 1HG2 VAL B1155     122.901-130.814  33.400  1.00119.730          H  
ATOM  18028 2HG2 VAL B1155     122.314-129.573  32.268  1.00119.730          H  
ATOM  18029 3HG2 VAL B1155     121.208-130.809  32.893  1.00119.730          H  
ATOM  18030  N   PRO B1156     121.728-131.833  27.810  1.00 69.970          N  
ATOM  18031  CA  PRO B1156     122.008-132.633  26.631  1.00 69.830          C  
ATOM  18032  C   PRO B1156     123.513-132.938  26.574  1.00 70.350          C  
ATOM  18033  O   PRO B1156     124.287-132.090  27.004  1.00 70.760          O  
ATOM  18034  CB  PRO B1156     121.591-131.689  25.487  1.00104.750          C  
ATOM  18035  CG  PRO B1156     120.569-130.763  26.108  1.00104.750          C  
ATOM  18036  CD  PRO B1156     121.019-130.571  27.536  1.00104.750          C  
ATOM  18037  HA  PRO B1156     121.379-133.514  26.666  1.00 83.800          H  
ATOM  18038 1HB  PRO B1156     122.464-131.151  25.093  1.00125.690          H  
ATOM  18039 2HB  PRO B1156     121.174-132.274  24.651  1.00125.690          H  
ATOM  18040 1HG  PRO B1156     120.534-129.811  25.553  1.00125.690          H  
ATOM  18041 2HG  PRO B1156     119.563-131.204  26.040  1.00125.690          H  
ATOM  18042 1HD  PRO B1156     121.674-129.709  27.632  1.00125.690          H  
ATOM  18043 2HD  PRO B1156     120.128-130.472  28.149  1.00125.690          H  
ATOM  18044  N   PRO B1157     123.931-134.090  25.993  1.00 70.350          N  
ATOM  18045  CA  PRO B1157     125.307-134.565  25.769  1.00 70.890          C  
ATOM  18046  C   PRO B1157     126.337-133.543  25.269  1.00 71.510          C  
ATOM  18047  O   PRO B1157     127.528-133.795  25.372  1.00 72.060          O  
ATOM  18048  CB  PRO B1157     125.096-135.662  24.722  1.00106.340          C  
ATOM  18049  CG  PRO B1157     123.728-136.202  25.002  1.00106.340          C  
ATOM  18050  CD  PRO B1157     122.910-135.024  25.459  1.00106.340          C  
ATOM  18051  HA  PRO B1157     125.668-135.016  26.706  1.00 85.070          H  
ATOM  18052 1HB  PRO B1157     125.162-135.235  23.716  1.00127.600          H  
ATOM  18053 2HB  PRO B1157     125.894-136.414  24.800  1.00127.600          H  
ATOM  18054 1HG  PRO B1157     123.325-136.676  24.092  1.00127.600          H  
ATOM  18055 2HG  PRO B1157     123.790-136.992  25.763  1.00127.600          H  
ATOM  18056 1HD  PRO B1157     122.347-134.579  24.625  1.00127.600          H  
ATOM  18057 2HD  PRO B1157     122.267-135.396  26.264  1.00127.600          H  
ATOM  18058  N   GLU B1158     125.898-132.410  24.723  1.00 71.430          N  
ATOM  18059  CA  GLU B1158     126.815-131.392  24.221  1.00 72.020          C  
ATOM  18060  C   GLU B1158     127.321-130.482  25.353  1.00 72.630          C  
ATOM  18061  O   GLU B1158     128.176-129.621  25.135  1.00 73.060          O  
ATOM  18062  CB  GLU B1158     126.102-130.539  23.168  1.00100.590          C  
ATOM  18063  CG  GLU B1158     125.712-131.284  21.901  1.00100.590          C  
ATOM  18064  CD  GLU B1158     124.923-130.436  20.932  1.00100.590          C  
ATOM  18065  OE1 GLU B1158     124.707-129.284  21.223  1.00100.590          O  
ATOM  18066  OE2 GLU B1158     124.521-130.947  19.913  1.00100.590          O  
ATOM  18067  H   GLU B1158     124.909-132.230  24.632  1.00 85.720          H  
ATOM  18068  HA  GLU B1158     127.673-131.889  23.767  1.00 86.420          H  
ATOM  18069 1HB  GLU B1158     125.191-130.129  23.601  1.00120.710          H  
ATOM  18070 2HB  GLU B1158     126.738-129.701  22.885  1.00120.710          H  
ATOM  18071 1HG  GLU B1158     126.627-131.608  21.405  1.00120.710          H  
ATOM  18072 2HG  GLU B1158     125.135-132.170  22.166  1.00120.710          H  
ATOM  18073  N   LEU B1159     126.782-130.675  26.557  1.00 72.630          N  
ATOM  18074  CA  LEU B1159     127.115-129.888  27.734  1.00 73.230          C  
ATOM  18075  C   LEU B1159     127.917-130.726  28.732  1.00 73.860          C  
ATOM  18076  O   LEU B1159     127.756-131.943  28.811  1.00 74.530          O  
ATOM  18077  CB  LEU B1159     125.829-129.413  28.423  1.00102.280          C  
ATOM  18078  CG  LEU B1159     125.002-128.253  27.806  1.00102.280          C  
ATOM  18079  CD1 LEU B1159     124.327-128.687  26.492  1.00102.280          C  
ATOM  18080  CD2 LEU B1159     123.946-127.857  28.828  1.00102.280          C  
ATOM  18081  H   LEU B1159     126.061-131.395  26.656  1.00 87.160          H  
ATOM  18082  HA  LEU B1159     127.714-129.032  27.430  1.00 87.880          H  
ATOM  18083 1HB  LEU B1159     125.168-130.267  28.485  1.00122.740          H  
ATOM  18084 2HB  LEU B1159     126.079-129.108  29.417  1.00122.740          H  
ATOM  18085  HG  LEU B1159     125.646-127.401  27.594  1.00122.740          H  
ATOM  18086 1HD1 LEU B1159     123.732-127.864  26.104  1.00122.740          H  
ATOM  18087 2HD1 LEU B1159     125.054-128.946  25.758  1.00122.740          H  
ATOM  18088 3HD1 LEU B1159     123.693-129.537  26.676  1.00122.740          H  
ATOM  18089 1HD2 LEU B1159     123.346-127.037  28.434  1.00122.740          H  
ATOM  18090 2HD2 LEU B1159     123.307-128.702  29.031  1.00122.740          H  
ATOM  18091 3HD2 LEU B1159     124.429-127.539  29.752  1.00122.740          H  
ATOM  18092  N   ALA B1160     128.757-130.080  29.546  1.00 73.650          N  
ATOM  18093  CA  ALA B1160     129.515-130.829  30.553  1.00 74.240          C  
ATOM  18094  C   ALA B1160     129.669-130.102  31.890  1.00 75.070          C  
ATOM  18095  O   ALA B1160     130.790-129.788  32.287  1.00 75.810          O  
ATOM  18096  CB  ALA B1160     130.904-131.174  30.048  1.00103.700          C  
ATOM  18097  H   ALA B1160     128.880-129.080  29.451  1.00 88.380          H  
ATOM  18098  HA  ALA B1160     128.986-131.753  30.730  1.00 89.090          H  
ATOM  18099 1HB  ALA B1160     131.421-131.769  30.805  1.00124.440          H  
ATOM  18100 2HB  ALA B1160     130.839-131.740  29.154  1.00124.440          H  
ATOM  18101 3HB  ALA B1160     131.465-130.261  29.863  1.00124.440          H  
ATOM  18102  N   PRO B1161     128.586-129.806  32.628  1.00 75.080          N  
ATOM  18103  CA  PRO B1161     128.608-129.079  33.890  1.00 75.880          C  
ATOM  18104  C   PRO B1161     129.061-129.991  35.029  1.00 77.260          C  
ATOM  18105  O   PRO B1161     128.291-130.290  35.943  1.00 77.860          O  
ATOM  18106  CB  PRO B1161     127.143-128.674  34.050  1.00113.820          C  
ATOM  18107  CG  PRO B1161     126.386-129.814  33.408  1.00113.820          C  
ATOM  18108  CD  PRO B1161     127.247-130.235  32.216  1.00113.820          C  
ATOM  18109  HA  PRO B1161     129.267-128.203  33.801  1.00 91.060          H  
ATOM  18110 1HB  PRO B1161     126.899-128.538  35.115  1.00136.580          H  
ATOM  18111 2HB  PRO B1161     126.963-127.708  33.556  1.00136.580          H  
ATOM  18112 1HG  PRO B1161     126.240-130.629  34.138  1.00136.580          H  
ATOM  18113 2HG  PRO B1161     125.382-129.471  33.112  1.00136.580          H  
ATOM  18114 1HD  PRO B1161     127.197-131.321  32.066  1.00136.580          H  
ATOM  18115 2HD  PRO B1161     126.915-129.685  31.359  1.00136.580          H  
ATOM  18116  N   PHE B1162     130.290-130.470  34.926  1.00 77.780          N  
ATOM  18117  CA  PHE B1162     130.870-131.399  35.882  1.00 79.100          C  
ATOM  18118  C   PHE B1162     132.380-131.473  35.750  1.00 79.560          C  
ATOM  18119  O   PHE B1162     132.962-130.990  34.780  1.00 79.820          O  
ATOM  18120  CB  PHE B1162     130.266-132.799  35.730  1.00110.210          C  
ATOM  18121  CG  PHE B1162     130.404-133.424  34.362  1.00110.210          C  
ATOM  18122  CD1 PHE B1162     131.540-134.145  33.998  1.00110.210          C  
ATOM  18123  CD2 PHE B1162     129.365-133.337  33.456  1.00110.210          C  
ATOM  18124  CE1 PHE B1162     131.632-134.740  32.752  1.00110.210          C  
ATOM  18125  CE2 PHE B1162     129.453-133.941  32.223  1.00110.210          C  
ATOM  18126  CZ  PHE B1162     130.585-134.636  31.868  1.00110.210          C  
ATOM  18127  H   PHE B1162     130.849-130.161  34.127  1.00 93.340          H  
ATOM  18128  HA  PHE B1162     130.639-131.040  36.885  1.00 94.920          H  
ATOM  18129 1HB  PHE B1162     130.731-133.471  36.448  1.00132.250          H  
ATOM  18130 2HB  PHE B1162     129.205-132.756  35.974  1.00132.250          H  
ATOM  18131  HD1 PHE B1162     132.365-134.239  34.704  1.00132.250          H  
ATOM  18132  HD2 PHE B1162     128.465-132.787  33.734  1.00132.250          H  
ATOM  18133  HE1 PHE B1162     132.529-135.300  32.474  1.00132.250          H  
ATOM  18134  HE2 PHE B1162     128.622-133.870  31.519  1.00132.250          H  
ATOM  18135  HZ  PHE B1162     130.644-135.107  30.889  1.00132.250          H  
ATOM  18136  N   VAL B1163     133.026-132.091  36.729  1.00 79.650          N  
ATOM  18137  CA  VAL B1163     134.460-132.285  36.647  1.00 80.090          C  
ATOM  18138  C   VAL B1163     134.774-133.773  36.529  1.00 80.650          C  
ATOM  18139  O   VAL B1163     134.468-134.549  37.431  1.00 81.440          O  
ATOM  18140  CB  VAL B1163     135.123-131.693  37.912  1.00111.950          C  
ATOM  18141  CG1 VAL B1163     136.628-131.882  37.885  1.00111.950          C  
ATOM  18142  CG2 VAL B1163     134.777-130.214  38.012  1.00111.950          C  
ATOM  18143  H   VAL B1163     132.514-132.455  37.520  1.00 95.580          H  
ATOM  18144  HA  VAL B1163     134.843-131.771  35.766  1.00 96.110          H  
ATOM  18145  HB  VAL B1163     134.746-132.221  38.787  1.00134.340          H  
ATOM  18146 1HG1 VAL B1163     137.055-131.474  38.784  1.00134.340          H  
ATOM  18147 2HG1 VAL B1163     136.866-132.939  37.823  1.00134.340          H  
ATOM  18148 3HG1 VAL B1163     137.039-131.366  37.035  1.00134.340          H  
ATOM  18149 1HG2 VAL B1163     135.224-129.799  38.907  1.00134.340          H  
ATOM  18150 2HG2 VAL B1163     135.163-129.693  37.137  1.00134.340          H  
ATOM  18151 3HG2 VAL B1163     133.699-130.085  38.060  1.00134.340          H  
ATOM  18152  N   GLY B1164     135.388-134.166  35.418  1.00 80.250          N  
ATOM  18153  CA  GLY B1164     135.740-135.565  35.203  1.00 80.710          C  
ATOM  18154  C   GLY B1164     137.092-135.840  35.847  1.00 82.120          C  
ATOM  18155  O   GLY B1164     137.684-134.939  36.444  1.00 82.510          O  
ATOM  18156  H   GLY B1164     135.595-133.473  34.713  1.00 96.300          H  
ATOM  18157 1HA  GLY B1164     134.977-136.211  35.640  1.00 96.850          H  
ATOM  18158 2HA  GLY B1164     135.780-135.777  34.135  1.00 96.850          H  
ATOM  18159  N   ARG B1165     137.617-137.055  35.691  1.00 82.870          N  
ATOM  18160  CA  ARG B1165     138.896-137.371  36.328  1.00 84.240          C  
ATOM  18161  C   ARG B1165     140.066-136.546  35.801  1.00 84.740          C  
ATOM  18162  O   ARG B1165     140.879-136.048  36.584  1.00 85.710          O  
ATOM  18163  CB  ARG B1165     139.223-138.850  36.172  1.00117.390          C  
ATOM  18164  CG  ARG B1165     138.349-139.787  37.009  1.00117.390          C  
ATOM  18165  CD  ARG B1165     138.893-141.186  37.068  1.00117.390          C  
ATOM  18166  NE  ARG B1165     138.903-141.847  35.755  1.00117.390          N  
ATOM  18167  CZ  ARG B1165     137.870-142.539  35.209  1.00117.390          C  
ATOM  18168  NH1 ARG B1165     136.722-142.662  35.852  1.00117.390          N  
ATOM  18169  NH2 ARG B1165     138.018-143.096  34.017  1.00117.390          N  
ATOM  18170  H   ARG B1165     137.108-137.759  35.174  1.00 99.440          H  
ATOM  18171  HA  ARG B1165     138.793-137.163  37.394  1.00101.090          H  
ATOM  18172 1HB  ARG B1165     139.116-139.138  35.129  1.00140.870          H  
ATOM  18173 2HB  ARG B1165     140.262-139.021  36.452  1.00140.870          H  
ATOM  18174 1HG  ARG B1165     138.291-139.404  38.027  1.00140.870          H  
ATOM  18175 2HG  ARG B1165     137.350-139.823  36.581  1.00140.870          H  
ATOM  18176 1HD  ARG B1165     139.922-141.147  37.429  1.00140.870          H  
ATOM  18177 2HD  ARG B1165     138.303-141.784  37.758  1.00140.870          H  
ATOM  18178  HE  ARG B1165     139.760-141.795  35.218  1.00140.870          H  
ATOM  18179 1HH1 ARG B1165     136.598-142.243  36.760  1.00140.870          H  
ATOM  18180 2HH1 ARG B1165     135.962-143.180  35.433  1.00140.870          H  
ATOM  18181 1HH2 ARG B1165     138.894-143.004  33.521  1.00140.870          H  
ATOM  18182 2HH2 ARG B1165     137.258-143.613  33.600  1.00140.870          H  
ATOM  18183  N   MET B1166     140.155-136.375  34.479  1.00 84.090          N  
ATOM  18184  CA  MET B1166     141.279-135.609  33.957  1.00 84.550          C  
ATOM  18185  C   MET B1166     141.128-134.138  34.284  1.00 84.140          C  
ATOM  18186  O   MET B1166     142.121-133.437  34.504  1.00 84.810          O  
ATOM  18187  CB  MET B1166     141.436-135.800  32.455  1.00118.190          C  
ATOM  18188  CG  MET B1166     141.881-137.198  32.036  1.00118.190          C  
ATOM  18189  SD  MET B1166     143.387-137.757  32.884  1.00118.190          S  
ATOM  18190  CE  MET B1166     144.630-136.570  32.373  1.00118.190          C  
ATOM  18191  H   MET B1166     139.465-136.783  33.866  1.00100.910          H  
ATOM  18192  HA  MET B1166     142.187-135.954  34.449  1.00101.460          H  
ATOM  18193 1HB  MET B1166     140.481-135.604  31.971  1.00141.820          H  
ATOM  18194 2HB  MET B1166     142.143-135.072  32.062  1.00141.820          H  
ATOM  18195 1HG  MET B1166     141.086-137.906  32.253  1.00141.820          H  
ATOM  18196 2HG  MET B1166     142.066-137.213  30.961  1.00141.820          H  
ATOM  18197 1HE  MET B1166     145.586-136.830  32.833  1.00141.820          H  
ATOM  18198 2HE  MET B1166     144.732-136.588  31.287  1.00141.820          H  
ATOM  18199 3HE  MET B1166     144.346-135.569  32.699  1.00141.820          H  
ATOM  18200  N   SER B1167     139.881-133.673  34.328  1.00 83.030          N  
ATOM  18201  CA  SER B1167     139.620-132.285  34.634  1.00 82.530          C  
ATOM  18202  C   SER B1167     140.055-132.027  36.058  1.00 83.400          C  
ATOM  18203  O   SER B1167     140.654-130.989  36.344  1.00 83.530          O  
ATOM  18204  CB  SER B1167     138.158-131.946  34.452  1.00115.740          C  
ATOM  18205  OG  SER B1167     137.766-132.057  33.109  1.00115.740          O  
ATOM  18206  H   SER B1167     139.118-134.295  34.115  1.00 99.640          H  
ATOM  18207  HA  SER B1167     140.213-131.656  33.968  1.00 99.040          H  
ATOM  18208 1HB  SER B1167     137.569-132.610  35.060  1.00138.890          H  
ATOM  18209 2HB  SER B1167     137.977-130.932  34.802  1.00138.890          H  
ATOM  18210  HG  SER B1167     136.871-131.714  33.063  1.00138.890          H  
ATOM  18211  N   ALA B1168     139.767-132.966  36.966  1.00 84.010          N  
ATOM  18212  CA  ALA B1168     140.203-132.819  38.339  1.00 84.840          C  
ATOM  18213  C   ALA B1168     141.730-132.779  38.416  1.00 84.780          C  
ATOM  18214  O   ALA B1168     142.302-131.936  39.110  1.00 84.390          O  
ATOM  18215  CB  ALA B1168     139.673-133.959  39.185  1.00118.440          C  
ATOM  18216  H   ALA B1168     139.201-133.778  36.702  1.00100.810          H  
ATOM  18217  HA  ALA B1168     139.811-131.877  38.723  1.00101.810          H  
ATOM  18218 1HB  ALA B1168     139.992-133.825  40.217  1.00142.130          H  
ATOM  18219 2HB  ALA B1168     138.587-133.975  39.137  1.00142.130          H  
ATOM  18220 3HB  ALA B1168     140.062-134.901  38.801  1.00142.130          H  
ATOM  18221  N   GLN B1169     142.425-133.608  37.629  1.00 85.150          N  
ATOM  18222  CA  GLN B1169     143.885-133.575  37.692  1.00 85.130          C  
ATOM  18223  C   GLN B1169     144.450-132.208  37.296  1.00 84.580          C  
ATOM  18224  O   GLN B1169     145.410-131.730  37.908  1.00 84.360          O  
ATOM  18225  CB  GLN B1169     144.508-134.646  36.788  1.00119.190          C  
ATOM  18226  CG  GLN B1169     144.309-136.066  37.266  1.00119.190          C  
ATOM  18227  CD  GLN B1169     144.901-137.088  36.314  1.00119.190          C  
ATOM  18228  OE1 GLN B1169     145.834-136.788  35.560  1.00119.190          O  
ATOM  18229  NE2 GLN B1169     144.364-138.297  36.346  1.00119.190          N  
ATOM  18230  H   GLN B1169     141.936-134.319  37.073  1.00102.180          H  
ATOM  18231  HA  GLN B1169     144.184-133.775  38.719  1.00102.160          H  
ATOM  18232 1HB  GLN B1169     144.080-134.569  35.789  1.00143.030          H  
ATOM  18233 2HB  GLN B1169     145.577-134.464  36.698  1.00143.030          H  
ATOM  18234 1HG  GLN B1169     144.790-136.181  38.234  1.00143.030          H  
ATOM  18235 2HG  GLN B1169     143.246-136.261  37.355  1.00143.030          H  
ATOM  18236 1HE2 GLN B1169     144.708-139.015  35.739  1.00143.030          H  
ATOM  18237 2HE2 GLN B1169     143.609-138.492  36.971  1.00143.030          H  
ATOM  18238  N   GLU B1170     143.850-131.566  36.291  1.00 84.380          N  
ATOM  18239  CA  GLU B1170     144.316-130.248  35.869  1.00 83.920          C  
ATOM  18240  C   GLU B1170     143.805-129.079  36.738  1.00 83.240          C  
ATOM  18241  O   GLU B1170     144.532-128.106  36.959  1.00 82.860          O  
ATOM  18242  CB  GLU B1170     143.923-129.984  34.411  1.00117.670          C  
ATOM  18243  CG  GLU B1170     144.638-130.865  33.382  1.00117.670          C  
ATOM  18244  CD  GLU B1170     144.269-130.521  31.954  1.00117.670          C  
ATOM  18245  OE1 GLU B1170     143.408-129.689  31.769  1.00117.670          O  
ATOM  18246  OE2 GLU B1170     144.853-131.081  31.055  1.00117.670          O  
ATOM  18247  H   GLU B1170     143.104-132.049  35.776  1.00101.260          H  
ATOM  18248  HA  GLU B1170     145.403-130.250  35.927  1.00100.700          H  
ATOM  18249 1HB  GLU B1170     142.849-130.153  34.298  1.00141.210          H  
ATOM  18250 2HB  GLU B1170     144.120-128.942  34.163  1.00141.210          H  
ATOM  18251 1HG  GLU B1170     145.714-130.756  33.508  1.00141.210          H  
ATOM  18252 2HG  GLU B1170     144.380-131.908  33.580  1.00141.210          H  
ATOM  18253  N   SER B1171     142.553-129.150  37.203  1.00 83.110          N  
ATOM  18254  CA  SER B1171     141.934-128.065  37.962  1.00 82.490          C  
ATOM  18255  C   SER B1171     142.099-128.124  39.484  1.00 82.290          C  
ATOM  18256  O   SER B1171     142.077-127.074  40.136  1.00 81.810          O  
ATOM  18257  CB  SER B1171     140.462-127.984  37.616  1.00115.730          C  
ATOM  18258  OG  SER B1171     139.782-129.128  38.024  1.00115.730          O  
ATOM  18259  H   SER B1171     141.988-129.964  36.980  1.00 99.730          H  
ATOM  18260  HA  SER B1171     142.394-127.137  37.627  1.00 98.990          H  
ATOM  18261 1HB  SER B1171     140.029-127.112  38.091  1.00138.880          H  
ATOM  18262 2HB  SER B1171     140.350-127.860  36.542  1.00138.880          H  
ATOM  18263  HG  SER B1171     139.961-129.793  37.335  1.00138.880          H  
ATOM  18264  N   THR B1172     142.393-129.294  40.067  1.00 82.690          N  
ATOM  18265  CA  THR B1172     142.509-129.399  41.526  1.00 82.510          C  
ATOM  18266  C   THR B1172     143.448-128.377  42.157  1.00 82.350          C  
ATOM  18267  O   THR B1172     143.109-127.863  43.214  1.00 81.960          O  
ATOM  18268  CB  THR B1172     142.885-130.824  42.028  1.00115.590          C  
ATOM  18269  OG1 THR B1172     141.858-131.739  41.666  1.00115.590          O  
ATOM  18270  CG2 THR B1172     143.035-130.822  43.555  1.00115.590          C  
ATOM  18271  H   THR B1172     142.436-130.149  39.513  1.00 99.230          H  
ATOM  18272  HA  THR B1172     141.523-129.202  41.941  1.00 99.010          H  
ATOM  18273  HB  THR B1172     143.810-131.158  41.582  1.00138.700          H  
ATOM  18274  HG1 THR B1172     141.915-131.878  40.714  1.00138.700          H  
ATOM  18275 1HG2 THR B1172     143.275-131.830  43.886  1.00138.700          H  
ATOM  18276 2HG2 THR B1172     143.832-130.153  43.867  1.00138.700          H  
ATOM  18277 3HG2 THR B1172     142.097-130.504  44.008  1.00138.700          H  
ATOM  18278  N   PRO B1173     144.633-128.052  41.597  1.00 82.640          N  
ATOM  18279  CA  PRO B1173     145.564-127.091  42.151  1.00 82.570          C  
ATOM  18280  C   PRO B1173     144.986-125.684  42.343  1.00 82.090          C  
ATOM  18281  O   PRO B1173     145.590-124.900  43.052  1.00 81.820          O  
ATOM  18282  CB  PRO B1173     146.700-127.079  41.120  1.00123.850          C  
ATOM  18283  CG  PRO B1173     146.621-128.426  40.445  1.00123.850          C  
ATOM  18284  CD  PRO B1173     145.160-128.725  40.368  1.00123.850          C  
ATOM  18285  HA  PRO B1173     145.931-127.479  43.111  1.00 99.080          H  
ATOM  18286 1HB  PRO B1173     146.559-126.243  40.419  1.00148.630          H  
ATOM  18287 2HB  PRO B1173     147.662-126.914  41.626  1.00148.630          H  
ATOM  18288 1HG  PRO B1173     147.083-128.378  39.444  1.00148.630          H  
ATOM  18289 2HG  PRO B1173     147.179-129.183  41.014  1.00148.630          H  
ATOM  18290 1HD  PRO B1173     144.791-128.246  39.463  1.00148.630          H  
ATOM  18291 2HD  PRO B1173     145.017-129.802  40.355  1.00148.630          H  
ATOM  18292  N   ILE B1174     143.871-125.333  41.696  1.00 81.970          N  
ATOM  18293  CA  ILE B1174     143.305-123.991  41.867  1.00 81.530          C  
ATOM  18294  C   ILE B1174     141.826-124.038  42.321  1.00 80.670          C  
ATOM  18295  O   ILE B1174     141.345-123.150  43.025  1.00 80.120          O  
ATOM  18296  CB  ILE B1174     143.476-123.178  40.550  1.00114.320          C  
ATOM  18297  CG1 ILE B1174     142.666-123.857  39.359  1.00114.320          C  
ATOM  18298  CG2 ILE B1174     144.980-123.044  40.211  1.00114.320          C  
ATOM  18299  CD1 ILE B1174     142.609-123.078  38.068  1.00114.320          C  
ATOM  18300  H   ILE B1174     143.374-126.007  41.118  1.00 98.360          H  
ATOM  18301  HA  ILE B1174     143.861-123.479  42.650  1.00 97.840          H  
ATOM  18302  HB  ILE B1174     143.072-122.180  40.700  1.00137.180          H  
ATOM  18303 1HG1 ILE B1174     143.084-124.841  39.155  1.00137.180          H  
ATOM  18304 2HG1 ILE B1174     141.636-123.964  39.659  1.00137.180          H  
ATOM  18305 1HG2 ILE B1174     145.104-122.445  39.323  1.00137.180          H  
ATOM  18306 2HG2 ILE B1174     145.486-122.567  41.036  1.00137.180          H  
ATOM  18307 3HG2 ILE B1174     145.410-124.024  40.047  1.00137.180          H  
ATOM  18308 1HD1 ILE B1174     142.005-123.624  37.345  1.00137.180          H  
ATOM  18309 2HD1 ILE B1174     142.173-122.102  38.237  1.00137.180          H  
ATOM  18310 3HD1 ILE B1174     143.593-122.961  37.679  1.00137.180          H  
ATOM  18311  N   MET B1175     141.121-125.086  41.908  1.00 80.550          N  
ATOM  18312  CA  MET B1175     139.698-125.307  42.116  1.00 79.730          C  
ATOM  18313  C   MET B1175     139.315-125.473  43.585  1.00 79.430          C  
ATOM  18314  O   MET B1175     140.109-125.922  44.403  1.00 79.580          O  
ATOM  18315  CB  MET B1175     139.297-126.529  41.298  1.00111.950          C  
ATOM  18316  CG  MET B1175     137.839-126.913  41.301  1.00111.950          C  
ATOM  18317  SD  MET B1175     137.488-128.341  40.252  1.00111.950          S  
ATOM  18318  CE  MET B1175     138.285-129.696  41.133  1.00111.950          C  
ATOM  18319  H   MET B1175     141.597-125.794  41.358  1.00 96.660          H  
ATOM  18320  HA  MET B1175     139.165-124.438  41.731  1.00 95.680          H  
ATOM  18321 1HB  MET B1175     139.582-126.360  40.270  1.00134.340          H  
ATOM  18322 2HB  MET B1175     139.873-127.368  41.657  1.00134.340          H  
ATOM  18323 1HG  MET B1175     137.546-127.170  42.289  1.00134.340          H  
ATOM  18324 2HG  MET B1175     137.230-126.076  40.964  1.00134.340          H  
ATOM  18325 1HE  MET B1175     138.127-130.622  40.598  1.00134.340          H  
ATOM  18326 2HE  MET B1175     139.347-129.517  41.201  1.00134.340          H  
ATOM  18327 3HE  MET B1175     137.863-129.781  42.131  1.00134.340          H  
ATOM  18328  N   ASN B1176     138.097-125.055  43.922  1.00 79.020          N  
ATOM  18329  CA  ASN B1176     137.516-125.184  45.259  1.00 78.670          C  
ATOM  18330  C   ASN B1176     138.329-124.551  46.387  1.00 78.890          C  
ATOM  18331  O   ASN B1176     138.413-125.092  47.489  1.00 78.790          O  
ATOM  18332  CB  ASN B1176     137.237-126.642  45.585  1.00110.280          C  
ATOM  18333  CG  ASN B1176     136.216-127.254  44.672  1.00110.280          C  
ATOM  18334  OD1 ASN B1176     135.302-126.571  44.188  1.00110.280          O  
ATOM  18335  ND2 ASN B1176     136.342-128.536  44.432  1.00110.280          N  
ATOM  18336  H   ASN B1176     137.516-124.657  43.193  1.00 94.820          H  
ATOM  18337  HA  ASN B1176     136.556-124.665  45.247  1.00 94.400          H  
ATOM  18338 1HB  ASN B1176     138.161-127.219  45.520  1.00132.330          H  
ATOM  18339 2HB  ASN B1176     136.876-126.723  46.609  1.00132.330          H  
ATOM  18340 1HD2 ASN B1176     135.687-129.001  43.835  1.00132.330          H  
ATOM  18341 2HD2 ASN B1176     137.092-129.051  44.849  1.00132.330          H  
ATOM  18342  N   GLY B1177     138.896-123.383  46.124  1.00 79.170          N  
ATOM  18343  CA  GLY B1177     139.636-122.623  47.124  1.00 79.370          C  
ATOM  18344  C   GLY B1177     141.102-122.997  47.306  1.00 79.920          C  
ATOM  18345  O   GLY B1177     141.783-122.411  48.150  1.00 80.090          O  
ATOM  18346  H   GLY B1177     138.799-123.001  45.195  1.00 95.000          H  
ATOM  18347 1HA  GLY B1177     139.579-121.568  46.861  1.00 95.240          H  
ATOM  18348 2HA  GLY B1177     139.127-122.724  48.081  1.00 95.240          H  
ATOM  18349  N   VAL B1178     141.611-123.947  46.537  1.00 80.230          N  
ATOM  18350  CA  VAL B1178     143.001-124.322  46.698  1.00 80.830          C  
ATOM  18351  C   VAL B1178     143.884-123.107  46.352  1.00 80.180          C  
ATOM  18352  O   VAL B1178     143.676-122.444  45.330  1.00 79.330          O  
ATOM  18353  CB  VAL B1178     143.297-125.577  45.843  1.00112.920          C  
ATOM  18354  CG1 VAL B1178     144.757-125.941  45.856  1.00112.920          C  
ATOM  18355  CG2 VAL B1178     142.487-126.745  46.393  1.00112.920          C  
ATOM  18356  H   VAL B1178     141.022-124.440  45.855  1.00 96.280          H  
ATOM  18357  HA  VAL B1178     143.169-124.584  47.743  1.00 97.000          H  
ATOM  18358  HB  VAL B1178     143.001-125.385  44.807  1.00135.510          H  
ATOM  18359 1HG1 VAL B1178     144.900-126.829  45.243  1.00135.510          H  
ATOM  18360 2HG1 VAL B1178     145.320-125.148  45.453  1.00135.510          H  
ATOM  18361 3HG1 VAL B1178     145.080-126.147  46.873  1.00135.510          H  
ATOM  18362 1HG2 VAL B1178     142.668-127.630  45.781  1.00135.510          H  
ATOM  18363 2HG2 VAL B1178     142.782-126.943  47.418  1.00135.510          H  
ATOM  18364 3HG2 VAL B1178     141.428-126.506  46.370  1.00135.510          H  
ATOM  18365  N   THR B1179     144.866-122.810  47.230  1.00 80.610          N  
ATOM  18366  CA  THR B1179     145.768-121.652  47.099  1.00 80.130          C  
ATOM  18367  C   THR B1179     146.825-121.834  46.022  1.00 79.510          C  
ATOM  18368  O   THR B1179     147.530-120.896  45.661  1.00 79.440          O  
ATOM  18369  CB  THR B1179     146.435-121.353  48.446  1.00112.370          C  
ATOM  18370  OG1 THR B1179     147.178-122.506  48.876  1.00112.370          O  
ATOM  18371  CG2 THR B1179     145.362-121.023  49.473  1.00112.370          C  
ATOM  18372  H   THR B1179     144.977-123.396  48.047  1.00 96.730          H  
ATOM  18373  HA  THR B1179     145.161-120.788  46.824  1.00 96.160          H  
ATOM  18374  HB  THR B1179     147.115-120.508  48.342  1.00134.850          H  
ATOM  18375  HG1 THR B1179     147.993-122.580  48.357  1.00134.850          H  
ATOM  18376 1HG2 THR B1179     145.830-120.812  50.433  1.00134.850          H  
ATOM  18377 2HG2 THR B1179     144.803-120.149  49.140  1.00134.850          H  
ATOM  18378 3HG2 THR B1179     144.678-121.863  49.583  1.00134.850          H  
ATOM  18379  N   GLY B1180     146.935-123.066  45.581  1.00 79.490          N  
ATOM  18380  CA  GLY B1180     147.694-123.535  44.435  1.00 78.650          C  
ATOM  18381  C   GLY B1180     149.155-123.169  44.282  1.00 78.730          C  
ATOM  18382  O   GLY B1180     149.883-123.020  45.266  1.00 79.660          O  
ATOM  18383  H   GLY B1180     146.336-123.730  46.045  1.00 95.390          H  
ATOM  18384 1HA  GLY B1180     147.610-124.621  44.405  1.00 94.380          H  
ATOM  18385 2HA  GLY B1180     147.149-123.169  43.576  1.00 94.380          H  
ATOM  18386  N   PRO B1181     149.623-123.127  43.007  1.00 77.820          N  
ATOM  18387  CA  PRO B1181     150.949-122.745  42.571  1.00 77.740          C  
ATOM  18388  C   PRO B1181     151.230-121.331  43.007  1.00 77.950          C  
ATOM  18389  O   PRO B1181     150.327-120.502  42.978  1.00 77.580          O  
ATOM  18390  CB  PRO B1181     150.858-122.851  41.049  1.00116.610          C  
ATOM  18391  CG  PRO B1181     149.732-123.817  40.784  1.00116.610          C  
ATOM  18392  CD  PRO B1181     148.741-123.550  41.873  1.00116.610          C  
ATOM  18393  HA  PRO B1181     151.693-123.443  42.988  1.00 93.290          H  
ATOM  18394 1HB  PRO B1181     150.666-121.859  40.638  1.00139.930          H  
ATOM  18395 2HB  PRO B1181     151.820-123.184  40.635  1.00139.930          H  
ATOM  18396 1HG  PRO B1181     149.313-123.628  39.778  1.00139.930          H  
ATOM  18397 2HG  PRO B1181     150.101-124.853  40.786  1.00139.930          H  
ATOM  18398 1HD  PRO B1181     148.075-122.736  41.563  1.00139.930          H  
ATOM  18399 2HD  PRO B1181     148.198-124.480  42.094  1.00139.930          H  
ATOM  18400  N   ASP B1182     152.467-121.053  43.380  1.00 78.620          N  
ATOM  18401  CA  ASP B1182     152.837-119.714  43.806  1.00 78.900          C  
ATOM  18402  C   ASP B1182     152.981-118.743  42.634  1.00 79.020          C  
ATOM  18403  O   ASP B1182     153.192-119.143  41.479  1.00 78.920          O  
ATOM  18404  CB  ASP B1182     154.132-119.747  44.634  1.00110.350          C  
ATOM  18405  CG  ASP B1182     154.352-118.478  45.514  1.00110.350          C  
ATOM  18406  OD1 ASP B1182     153.555-117.559  45.426  1.00110.350          O  
ATOM  18407  OD2 ASP B1182     155.302-118.452  46.255  1.00110.350          O  
ATOM  18408  H   ASP B1182     153.164-121.783  43.384  1.00 94.340          H  
ATOM  18409  HA  ASP B1182     152.041-119.336  44.451  1.00 94.680          H  
ATOM  18410 1HB  ASP B1182     154.120-120.620  45.285  1.00132.420          H  
ATOM  18411 2HB  ASP B1182     154.986-119.852  43.963  1.00132.420          H  
ATOM  18412  N   GLY B1183     152.871-117.471  42.967  1.00 79.250          N  
ATOM  18413  CA  GLY B1183     153.097-116.350  42.078  1.00 79.470          C  
ATOM  18414  C   GLY B1183     152.268-116.395  40.817  1.00 78.680          C  
ATOM  18415  O   GLY B1183     151.075-116.718  40.823  1.00 78.770          O  
ATOM  18416  H   GLY B1183     152.701-117.282  43.957  1.00 95.100          H  
ATOM  18417 1HA  GLY B1183     152.884-115.425  42.616  1.00 95.360          H  
ATOM  18418 2HA  GLY B1183     154.155-116.313  41.812  1.00 95.360          H  
ATOM  18419  N   GLU B1184     152.965-116.165  39.718  1.00 77.950          N  
ATOM  18420  CA  GLU B1184     152.441-116.106  38.367  1.00 77.160          C  
ATOM  18421  C   GLU B1184     151.796-117.389  37.866  1.00 76.960          C  
ATOM  18422  O   GLU B1184     151.068-117.355  36.874  1.00 76.450          O  
ATOM  18423  CB  GLU B1184     153.562-115.679  37.417  1.00108.340          C  
ATOM  18424  CG  GLU B1184     154.076-114.243  37.658  1.00108.340          C  
ATOM  18425  CD  GLU B1184     155.087-114.138  38.783  1.00108.340          C  
ATOM  18426  OE1 GLU B1184     155.392-115.152  39.375  1.00108.340          O  
ATOM  18427  OE2 GLU B1184     155.533-113.057  39.060  1.00108.340          O  
ATOM  18428  H   GLU B1184     153.961-115.954  39.832  1.00 93.540          H  
ATOM  18429  HA  GLU B1184     151.676-115.332  38.350  1.00 92.590          H  
ATOM  18430 1HB  GLU B1184     154.403-116.367  37.514  1.00130.010          H  
ATOM  18431 2HB  GLU B1184     153.209-115.742  36.388  1.00130.010          H  
ATOM  18432 1HG  GLU B1184     154.535-113.878  36.739  1.00130.010          H  
ATOM  18433 2HG  GLU B1184     153.224-113.602  37.883  1.00130.010          H  
ATOM  18434  N   ASP B1185     152.082-118.526  38.497  1.00 77.330          N  
ATOM  18435  CA  ASP B1185     151.520-119.774  38.014  1.00 77.180          C  
ATOM  18436  C   ASP B1185     150.126-120.063  38.563  1.00 77.560          C  
ATOM  18437  O   ASP B1185     149.512-121.067  38.188  1.00 77.650          O  
ATOM  18438  CB  ASP B1185     152.463-120.934  38.333  1.00108.110          C  
ATOM  18439  CG  ASP B1185     153.776-120.913  37.513  1.00108.110          C  
ATOM  18440  OD1 ASP B1185     153.798-120.385  36.422  1.00108.110          O  
ATOM  18441  OD2 ASP B1185     154.745-121.443  37.997  1.00108.110          O  
ATOM  18442  H   ASP B1185     152.659-118.527  39.346  1.00 92.800          H  
ATOM  18443  HA  ASP B1185     151.436-119.705  36.930  1.00 92.620          H  
ATOM  18444 1HB  ASP B1185     152.720-120.892  39.398  1.00129.730          H  
ATOM  18445 2HB  ASP B1185     151.951-121.877  38.154  1.00129.730          H  
ATOM  18446  N   TYR B1186     149.609-119.222  39.462  1.00 77.810          N  
ATOM  18447  CA  TYR B1186     148.269-119.496  39.960  1.00 78.170          C  
ATOM  18448  C   TYR B1186     147.295-119.040  38.892  1.00 78.010          C  
ATOM  18449  O   TYR B1186     147.380-117.903  38.425  1.00 78.020          O  
ATOM  18450  CB  TYR B1186     147.949-118.750  41.252  1.00109.290          C  
ATOM  18451  CG  TYR B1186     146.600-119.165  41.848  1.00109.290          C  
ATOM  18452  CD1 TYR B1186     146.547-120.290  42.630  1.00109.290          C  
ATOM  18453  CD2 TYR B1186     145.426-118.461  41.595  1.00109.290          C  
ATOM  18454  CE1 TYR B1186     145.358-120.715  43.169  1.00109.290          C  
ATOM  18455  CE2 TYR B1186     144.237-118.896  42.146  1.00109.290          C  
ATOM  18456  CZ  TYR B1186     144.202-120.024  42.938  1.00109.290          C  
ATOM  18457  OH  TYR B1186     143.004-120.465  43.505  1.00109.290          O  
ATOM  18458  H   TYR B1186     150.130-118.399  39.787  1.00 93.370          H  
ATOM  18459  HA  TYR B1186     148.147-120.567  40.112  1.00 93.800          H  
ATOM  18460 1HB  TYR B1186     148.725-118.928  41.989  1.00131.150          H  
ATOM  18461 2HB  TYR B1186     147.933-117.689  41.057  1.00131.150          H  
ATOM  18462  HD1 TYR B1186     147.462-120.849  42.828  1.00131.150          H  
ATOM  18463  HD2 TYR B1186     145.430-117.577  40.966  1.00131.150          H  
ATOM  18464  HE1 TYR B1186     145.331-121.602  43.778  1.00131.150          H  
ATOM  18465  HE2 TYR B1186     143.333-118.352  41.951  1.00131.150          H  
ATOM  18466  HH  TYR B1186     143.179-121.312  44.030  1.00131.150          H  
ATOM  18467  N   SER B1187     146.377-119.899  38.493  1.00 77.890          N  
ATOM  18468  CA  SER B1187     145.419-119.494  37.483  1.00 77.760          C  
ATOM  18469  C   SER B1187     144.064-119.163  38.116  1.00 77.440          C  
ATOM  18470  O   SER B1187     143.668-119.842  39.062  1.00 78.220          O  
ATOM  18471  CB  SER B1187     145.266-120.585  36.436  1.00108.920          C  
ATOM  18472  OG  SER B1187     146.446-120.759  35.698  1.00108.920          O  
ATOM  18473  H   SER B1187     146.362-120.830  38.876  1.00 93.470          H  
ATOM  18474  HA  SER B1187     145.839-118.627  36.991  1.00 93.310          H  
ATOM  18475 1HB  SER B1187     145.035-121.504  36.930  1.00130.700          H  
ATOM  18476 2HB  SER B1187     144.437-120.357  35.770  1.00130.700          H  
ATOM  18477  HG  SER B1187     146.262-121.451  35.062  1.00130.700          H  
ATOM  18478  N   PRO B1188     143.347-118.144  37.597  1.00 76.350          N  
ATOM  18479  CA  PRO B1188     142.024-117.705  37.989  1.00 75.870          C  
ATOM  18480  C   PRO B1188     141.012-118.735  37.531  1.00 75.660          C  
ATOM  18481  O   PRO B1188     141.306-119.507  36.618  1.00 75.950          O  
ATOM  18482  CB  PRO B1188     141.867-116.381  37.243  1.00113.810          C  
ATOM  18483  CG  PRO B1188     142.734-116.523  36.027  1.00113.810          C  
ATOM  18484  CD  PRO B1188     143.909-117.351  36.475  1.00113.810          C  
ATOM  18485  HA  PRO B1188     141.996-117.563  39.072  1.00 91.040          H  
ATOM  18486 1HB  PRO B1188     140.809-116.231  36.976  1.00136.570          H  
ATOM  18487 2HB  PRO B1188     142.146-115.538  37.893  1.00136.570          H  
ATOM  18488 1HG  PRO B1188     142.161-117.011  35.221  1.00136.570          H  
ATOM  18489 2HG  PRO B1188     143.022-115.530  35.651  1.00136.570          H  
ATOM  18490 1HD  PRO B1188     144.204-117.989  35.632  1.00136.570          H  
ATOM  18491 2HD  PRO B1188     144.725-116.696  36.827  1.00136.570          H  
ATOM  18492  N   TRP B1189     139.831-118.740  38.141  1.00 75.250          N  
ATOM  18493  CA  TRP B1189     138.762-119.653  37.766  1.00 75.040          C  
ATOM  18494  C   TRP B1189     137.483-119.179  38.433  1.00 75.500          C  
ATOM  18495  O   TRP B1189     136.372-119.559  38.068  1.00 75.320          O  
ATOM  18496  CB  TRP B1189     139.133-121.066  38.225  1.00105.140          C  
ATOM  18497  CG  TRP B1189     139.383-121.111  39.690  1.00105.140          C  
ATOM  18498  CD1 TRP B1189     140.553-120.833  40.309  1.00105.140          C  
ATOM  18499  CD2 TRP B1189     138.468-121.478  40.729  1.00105.140          C  
ATOM  18500  NE1 TRP B1189     140.419-120.954  41.635  1.00105.140          N  
ATOM  18501  CE2 TRP B1189     139.151-121.343  41.923  1.00105.140          C  
ATOM  18502  CE3 TRP B1189     137.138-121.898  40.742  1.00105.140          C  
ATOM  18503  CZ2 TRP B1189     138.564-121.589  43.130  1.00105.140          C  
ATOM  18504  CZ3 TRP B1189     136.536-122.159  41.962  1.00105.140          C  
ATOM  18505  CH2 TRP B1189     137.231-122.001  43.131  1.00105.140          C  
ATOM  18506  H   TRP B1189     139.638-118.078  38.878  1.00 90.300          H  
ATOM  18507  HA  TRP B1189     138.633-119.635  36.684  1.00 90.050          H  
ATOM  18508 1HB  TRP B1189     138.325-121.752  37.989  1.00126.170          H  
ATOM  18509 2HB  TRP B1189     140.016-121.411  37.702  1.00126.170          H  
ATOM  18510  HD1 TRP B1189     141.470-120.537  39.811  1.00126.170          H  
ATOM  18511  HE1 TRP B1189     141.177-120.794  42.325  1.00126.170          H  
ATOM  18512  HE3 TRP B1189     136.581-122.008  39.812  1.00126.170          H  
ATOM  18513  HZ2 TRP B1189     139.125-121.469  44.054  1.00126.170          H  
ATOM  18514  HZ3 TRP B1189     135.493-122.478  41.966  1.00126.170          H  
ATOM  18515  HH2 TRP B1189     136.731-122.203  44.076  1.00126.170          H  
ATOM  18516  N   ALA B1190     137.683-118.354  39.444  1.00 76.110          N  
ATOM  18517  CA  ALA B1190     136.646-117.744  40.274  1.00 76.660          C  
ATOM  18518  C   ALA B1190     137.208-116.457  40.811  1.00 77.180          C  
ATOM  18519  O   ALA B1190     137.446-116.338  42.019  1.00 78.120          O  
ATOM  18520  CB  ALA B1190     136.214-118.648  41.404  1.00107.100          C  
ATOM  18521  H   ALA B1190     138.646-118.103  39.614  1.00 91.330          H  
ATOM  18522  HA  ALA B1190     135.784-117.511  39.649  1.00 91.990          H  
ATOM  18523 1HB  ALA B1190     135.454-118.147  42.001  1.00128.520          H  
ATOM  18524 2HB  ALA B1190     135.800-119.549  40.985  1.00128.520          H  
ATOM  18525 3HB  ALA B1190     137.070-118.886  42.032  1.00128.520          H  
ATOM  18526  N   ASP B1191     137.417-115.502  39.909  1.00 76.570          N  
ATOM  18527  CA  ASP B1191     138.169-114.260  40.118  1.00 77.030          C  
ATOM  18528  C   ASP B1191     137.901-113.524  41.422  1.00 77.240          C  
ATOM  18529  O   ASP B1191     138.835-113.032  42.055  1.00 78.150          O  
ATOM  18530  CB  ASP B1191     137.843-113.304  38.983  1.00107.660          C  
ATOM  18531  CG  ASP B1191     138.343-113.809  37.668  1.00107.660          C  
ATOM  18532  OD1 ASP B1191     139.081-114.764  37.663  1.00107.660          O  
ATOM  18533  OD2 ASP B1191     137.970-113.257  36.669  1.00107.660          O  
ATOM  18534  H   ASP B1191     137.120-115.694  38.955  1.00 91.880          H  
ATOM  18535  HA  ASP B1191     139.232-114.500  40.078  1.00 92.440          H  
ATOM  18536 1HB  ASP B1191     136.766-113.154  38.920  1.00129.190          H  
ATOM  18537 2HB  ASP B1191     138.299-112.332  39.184  1.00129.190          H  
ATOM  18538  N   ARG B1192     136.659-113.515  41.896  1.00 76.470          N  
ATOM  18539  CA  ARG B1192     136.341-112.788  43.122  1.00 76.620          C  
ATOM  18540  C   ARG B1192     137.217-113.241  44.297  1.00 77.720          C  
ATOM  18541  O   ARG B1192     137.521-112.443  45.188  1.00 78.430          O  
ATOM  18542  CB  ARG B1192     134.878-112.972  43.498  1.00107.210          C  
ATOM  18543  CG  ARG B1192     133.886-112.245  42.592  1.00107.210          C  
ATOM  18544  CD  ARG B1192     132.504-112.206  43.174  1.00107.210          C  
ATOM  18545  NE  ARG B1192     131.909-113.544  43.306  1.00107.210          N  
ATOM  18546  CZ  ARG B1192     131.217-114.201  42.340  1.00107.210          C  
ATOM  18547  NH1 ARG B1192     131.031-113.658  41.151  1.00107.210          N  
ATOM  18548  NH2 ARG B1192     130.725-115.403  42.596  1.00107.210          N  
ATOM  18549  H   ARG B1192     135.922-113.963  41.369  1.00 91.760          H  
ATOM  18550  HA  ARG B1192     136.521-111.728  42.947  1.00 91.940          H  
ATOM  18551 1HB  ARG B1192     134.635-114.033  43.473  1.00128.650          H  
ATOM  18552 2HB  ARG B1192     134.721-112.625  44.518  1.00128.650          H  
ATOM  18553 1HG  ARG B1192     134.222-111.219  42.446  1.00128.650          H  
ATOM  18554 2HG  ARG B1192     133.844-112.750  41.629  1.00128.650          H  
ATOM  18555 1HD  ARG B1192     132.556-111.764  44.170  1.00128.650          H  
ATOM  18556 2HD  ARG B1192     131.856-111.592  42.553  1.00128.650          H  
ATOM  18557  HE  ARG B1192     132.012-114.008  44.199  1.00128.650          H  
ATOM  18558 1HH1 ARG B1192     131.400-112.743  40.944  1.00128.650          H  
ATOM  18559 2HH1 ARG B1192     130.515-114.159  40.441  1.00128.650          H  
ATOM  18560 1HH2 ARG B1192     130.864-115.824  43.505  1.00128.650          H  
ATOM  18561 2HH2 ARG B1192     130.209-115.903  41.886  1.00128.650          H  
ATOM  18562  N   LYS B1193     137.570-114.530  44.336  1.00 77.930          N  
ATOM  18563  CA  LYS B1193     138.407-115.056  45.403  1.00 78.930          C  
ATOM  18564  C   LYS B1193     139.755-115.520  44.845  1.00 79.980          C  
ATOM  18565  O   LYS B1193     140.795-115.295  45.466  1.00 80.830          O  
ATOM  18566  CB  LYS B1193     137.699-116.215  46.111  1.00110.100          C  
ATOM  18567  CG  LYS B1193     136.338-115.858  46.757  1.00110.100          C  
ATOM  18568  CD  LYS B1193     136.470-114.835  47.896  1.00110.100          C  
ATOM  18569  CE  LYS B1193     135.128-114.593  48.581  1.00110.100          C  
ATOM  18570  NZ  LYS B1193     135.227-113.578  49.676  1.00110.100          N  
ATOM  18571  H   LYS B1193     137.287-115.150  43.578  1.00 93.520          H  
ATOM  18572  HA  LYS B1193     138.613-114.264  46.118  1.00 94.720          H  
ATOM  18573 1HB  LYS B1193     137.520-117.015  45.391  1.00132.120          H  
ATOM  18574 2HB  LYS B1193     138.347-116.616  46.888  1.00132.120          H  
ATOM  18575 1HG  LYS B1193     135.682-115.446  45.991  1.00132.120          H  
ATOM  18576 2HG  LYS B1193     135.880-116.765  47.149  1.00132.120          H  
ATOM  18577 1HD  LYS B1193     137.194-115.188  48.631  1.00132.120          H  
ATOM  18578 2HD  LYS B1193     136.815-113.881  47.497  1.00132.120          H  
ATOM  18579 1HE  LYS B1193     134.412-114.242  47.838  1.00132.120          H  
ATOM  18580 2HE  LYS B1193     134.768-115.531  49.003  1.00132.120          H  
ATOM  18581 1HZ  LYS B1193     134.318-113.448  50.098  1.00132.120          H  
ATOM  18582 2HZ  LYS B1193     135.880-113.897  50.378  1.00132.120          H  
ATOM  18583 3HZ  LYS B1193     135.548-112.698  49.293  1.00132.120          H  
ATOM  18584  N   ALA B1194     139.729-116.122  43.643  1.00 79.900          N  
ATOM  18585  CA  ALA B1194     140.888-116.697  42.954  1.00 80.840          C  
ATOM  18586  C   ALA B1194     141.960-115.644  42.693  1.00 81.240          C  
ATOM  18587  O   ALA B1194     143.148-115.950  42.610  1.00 82.230          O  
ATOM  18588  CB  ALA B1194     140.460-117.345  41.652  1.00112.800          C  
ATOM  18589  H   ALA B1194     138.827-116.248  43.197  1.00 95.880          H  
ATOM  18590  HA  ALA B1194     141.315-117.464  43.603  1.00 97.010          H  
ATOM  18591 1HB  ALA B1194     141.312-117.800  41.181  1.00135.360          H  
ATOM  18592 2HB  ALA B1194     139.711-118.110  41.864  1.00135.360          H  
ATOM  18593 3HB  ALA B1194     140.047-116.592  41.004  1.00135.360          H  
ATOM  18594  N   ALA B1195     141.555-114.395  42.527  1.00 80.480          N  
ATOM  18595  CA  ALA B1195     142.497-113.331  42.319  1.00 80.800          C  
ATOM  18596  C   ALA B1195     143.460-113.166  43.497  1.00 81.630          C  
ATOM  18597  O   ALA B1195     144.584-112.691  43.282  1.00 81.500          O  
ATOM  18598  CB  ALA B1195     141.758-112.031  42.089  1.00112.990          C  
ATOM  18599  H   ALA B1195     140.563-114.138  42.531  1.00 96.580          H  
ATOM  18600  HA  ALA B1195     143.087-113.572  41.435  1.00 96.960          H  
ATOM  18601 1HB  ALA B1195     142.473-111.231  41.901  1.00135.590          H  
ATOM  18602 2HB  ALA B1195     141.097-112.140  41.230  1.00135.590          H  
ATOM  18603 3HB  ALA B1195     141.167-111.794  42.974  1.00135.590          H  
ATOM  18604  N   GLN B1196     143.037-113.489  44.743  1.00 82.500          N  
ATOM  18605  CA  GLN B1196     143.906-113.206  45.875  1.00 83.290          C  
ATOM  18606  C   GLN B1196     145.095-114.167  46.017  1.00 83.300          C  
ATOM  18607  O   GLN B1196     146.206-113.686  46.194  1.00 83.440          O  
ATOM  18608  CB  GLN B1196     143.086-113.102  47.171  1.00116.290          C  
ATOM  18609  CG  GLN B1196     142.116-111.935  47.179  1.00116.290          C  
ATOM  18610  CD  GLN B1196     142.788-110.600  47.014  1.00116.290          C  
ATOM  18611  OE1 GLN B1196     143.756-110.276  47.699  1.00116.290          O  
ATOM  18612  NE2 GLN B1196     142.270-109.808  46.090  1.00116.290          N  
ATOM  18613  H   GLN B1196     142.126-113.932  44.910  1.00 99.000          H  
ATOM  18614  HA  GLN B1196     144.330-112.220  45.714  1.00 99.950          H  
ATOM  18615 1HB  GLN B1196     142.477-113.970  47.320  1.00139.550          H  
ATOM  18616 2HB  GLN B1196     143.751-113.008  48.025  1.00139.550          H  
ATOM  18617 1HG  GLN B1196     141.412-112.066  46.354  1.00139.550          H  
ATOM  18618 2HG  GLN B1196     141.580-111.932  48.127  1.00139.550          H  
ATOM  18619 1HE2 GLN B1196     142.665-108.903  45.922  1.00139.550          H  
ATOM  18620 2HE2 GLN B1196     141.472-110.110  45.561  1.00139.550          H  
ATOM  18621  N   PRO B1197     144.975-115.514  45.903  1.00 83.160          N  
ATOM  18622  CA  PRO B1197     146.115-116.421  45.928  1.00 83.150          C  
ATOM  18623  C   PRO B1197     147.189-116.012  44.920  1.00 83.190          C  
ATOM  18624  O   PRO B1197     148.373-116.195  45.181  1.00 83.200          O  
ATOM  18625  CB  PRO B1197     145.485-117.761  45.583  1.00124.730          C  
ATOM  18626  CG  PRO B1197     144.079-117.656  46.116  1.00124.730          C  
ATOM  18627  CD  PRO B1197     143.678-116.211  45.883  1.00124.730          C  
ATOM  18628  HA  PRO B1197     146.536-116.438  46.945  1.00 99.780          H  
ATOM  18629 1HB  PRO B1197     145.521-117.904  44.507  1.00149.670          H  
ATOM  18630 2HB  PRO B1197     146.069-118.581  46.025  1.00149.670          H  
ATOM  18631 1HG  PRO B1197     143.425-118.361  45.574  1.00149.670          H  
ATOM  18632 2HG  PRO B1197     144.046-117.949  47.174  1.00149.670          H  
ATOM  18633 1HD  PRO B1197     143.210-116.130  44.956  1.00149.670          H  
ATOM  18634 2HD  PRO B1197     143.035-115.913  46.691  1.00149.670          H  
ATOM  18635  N   LYS B1198     146.784-115.416  43.790  1.00 83.200          N  
ATOM  18636  CA  LYS B1198     147.745-114.960  42.796  1.00 83.270          C  
ATOM  18637  C   LYS B1198     148.352-113.611  43.191  1.00 83.250          C  
ATOM  18638  O   LYS B1198     149.566-113.409  43.106  1.00 83.550          O  
ATOM  18639  CB  LYS B1198     147.097-114.816  41.422  1.00116.550          C  
ATOM  18640  CG  LYS B1198     148.075-114.393  40.329  1.00116.550          C  
ATOM  18641  CD  LYS B1198     147.416-114.350  38.962  1.00116.550          C  
ATOM  18642  CE  LYS B1198     148.425-113.949  37.888  1.00116.550          C  
ATOM  18643  NZ  LYS B1198     147.805-113.878  36.541  1.00116.550          N  
ATOM  18644  H   LYS B1198     145.794-115.329  43.578  1.00 99.840          H  
ATOM  18645  HA  LYS B1198     148.554-115.691  42.731  1.00 99.920          H  
ATOM  18646 1HB  LYS B1198     146.656-115.748  41.126  1.00139.860          H  
ATOM  18647 2HB  LYS B1198     146.294-114.079  41.473  1.00139.860          H  
ATOM  18648 1HG  LYS B1198     148.477-113.406  40.555  1.00139.860          H  
ATOM  18649 2HG  LYS B1198     148.906-115.107  40.301  1.00139.860          H  
ATOM  18650 1HD  LYS B1198     147.019-115.340  38.722  1.00139.860          H  
ATOM  18651 2HD  LYS B1198     146.594-113.636  38.973  1.00139.860          H  
ATOM  18652 1HE  LYS B1198     148.849-112.978  38.137  1.00139.860          H  
ATOM  18653 2HE  LYS B1198     149.228-114.691  37.867  1.00139.860          H  
ATOM  18654 1HZ  LYS B1198     148.505-113.622  35.860  1.00139.860          H  
ATOM  18655 2HZ  LYS B1198     147.425-114.785  36.308  1.00139.860          H  
ATOM  18656 3HZ  LYS B1198     147.067-113.192  36.540  1.00139.860          H  
ATOM  18657  N   SER B1199     147.483-112.659  43.545  1.00 82.890          N  
ATOM  18658  CA  SER B1199     147.869-111.290  43.867  1.00 82.790          C  
ATOM  18659  C   SER B1199     148.737-111.155  45.113  1.00 82.780          C  
ATOM  18660  O   SER B1199     149.621-110.295  45.166  1.00 82.690          O  
ATOM  18661  CB  SER B1199     146.625-110.450  44.084  1.00115.950          C  
ATOM  18662  OG  SER B1199     145.874-110.337  42.907  1.00115.950          O  
ATOM  18663  H   SER B1199     146.489-112.880  43.592  1.00 99.470          H  
ATOM  18664  HA  SER B1199     148.424-110.893  43.019  1.00 99.350          H  
ATOM  18665 1HB  SER B1199     146.020-110.894  44.868  1.00139.140          H  
ATOM  18666 2HB  SER B1199     146.920-109.461  44.426  1.00139.140          H  
ATOM  18667  HG  SER B1199     145.426-111.203  42.803  1.00139.140          H  
ATOM  18668  N   LEU B1200     148.458-111.966  46.127  1.00 82.890          N  
ATOM  18669  CA  LEU B1200     149.155-111.875  47.397  1.00 82.900          C  
ATOM  18670  C   LEU B1200     150.285-112.875  47.558  1.00 82.870          C  
ATOM  18671  O   LEU B1200     150.141-114.062  47.268  1.00 82.350          O  
ATOM  18672  CB  LEU B1200     148.148-112.158  48.514  1.00116.060          C  
ATOM  18673  CG  LEU B1200     146.914-111.262  48.600  1.00116.060          C  
ATOM  18674  CD1 LEU B1200     146.048-111.782  49.728  1.00116.060          C  
ATOM  18675  CD2 LEU B1200     147.307-109.809  48.830  1.00116.060          C  
ATOM  18676  H   LEU B1200     147.710-112.653  46.023  1.00 99.470          H  
ATOM  18677  HA  LEU B1200     149.581-110.879  47.493  1.00 99.480          H  
ATOM  18678 1HB  LEU B1200     147.780-113.173  48.360  1.00139.270          H  
ATOM  18679 2HB  LEU B1200     148.649-112.143  49.457  1.00139.270          H  
ATOM  18680  HG  LEU B1200     146.340-111.339  47.671  1.00139.270          H  
ATOM  18681 1HD1 LEU B1200     145.144-111.182  49.798  1.00139.270          H  
ATOM  18682 2HD1 LEU B1200     145.780-112.819  49.525  1.00139.270          H  
ATOM  18683 3HD1 LEU B1200     146.600-111.726  50.662  1.00139.270          H  
ATOM  18684 1HD2 LEU B1200     146.403-109.207  48.890  1.00139.270          H  
ATOM  18685 2HD2 LEU B1200     147.864-109.721  49.752  1.00139.270          H  
ATOM  18686 3HD2 LEU B1200     147.915-109.450  48.004  1.00139.270          H  
ATOM  18687  N   SER B1201     151.405-112.419  48.098  1.00 83.460          N  
ATOM  18688  CA  SER B1201     152.477-113.341  48.409  1.00 83.500          C  
ATOM  18689  C   SER B1201     151.885-114.190  49.534  1.00 83.690          C  
ATOM  18690  O   SER B1201     151.157-113.631  50.357  1.00 84.110          O  
ATOM  18691  CB  SER B1201     153.725-112.580  48.829  1.00116.880          C  
ATOM  18692  OG  SER B1201     154.199-111.775  47.783  1.00116.880          O  
ATOM  18693  H   SER B1201     151.501-111.420  48.310  1.00100.150          H  
ATOM  18694  HA  SER B1201     152.698-113.942  47.531  1.00100.200          H  
ATOM  18695 1HB  SER B1201     153.505-111.963  49.701  1.00140.260          H  
ATOM  18696 2HB  SER B1201     154.501-113.277  49.102  1.00140.260          H  
ATOM  18697  HG  SER B1201     154.958-111.299  48.132  1.00140.260          H  
ATOM  18698  N   PRO B1202     152.178-115.494  49.680  1.00 83.450          N  
ATOM  18699  CA  PRO B1202     151.637-116.296  50.765  1.00 83.250          C  
ATOM  18700  C   PRO B1202     151.719-115.593  52.144  1.00 83.360          C  
ATOM  18701  O   PRO B1202     150.727-115.649  52.865  1.00 83.350          O  
ATOM  18702  CB  PRO B1202     152.450-117.597  50.644  1.00124.880          C  
ATOM  18703  CG  PRO B1202     152.748-117.684  49.141  1.00124.880          C  
ATOM  18704  CD  PRO B1202     153.021-116.239  48.711  1.00124.880          C  
ATOM  18705  HA  PRO B1202     150.581-116.508  50.529  1.00 99.900          H  
ATOM  18706 1HB  PRO B1202     153.310-117.641  51.291  1.00149.850          H  
ATOM  18707 2HB  PRO B1202     151.814-118.438  50.960  1.00149.850          H  
ATOM  18708 1HG  PRO B1202     153.613-118.347  48.941  1.00149.850          H  
ATOM  18709 2HG  PRO B1202     151.892-118.120  48.602  1.00149.850          H  
ATOM  18710 1HD  PRO B1202     154.085-115.984  48.807  1.00149.850          H  
ATOM  18711 2HD  PRO B1202     152.654-116.125  47.671  1.00149.850          H  
ATOM  18712  N   PRO B1203     152.836-114.910  52.555  1.00 83.480          N  
ATOM  18713  CA  PRO B1203     152.912-114.118  53.776  1.00 83.520          C  
ATOM  18714  C   PRO B1203     151.780-113.100  53.940  1.00 82.530          C  
ATOM  18715  O   PRO B1203     151.360-112.830  55.066  1.00 82.480          O  
ATOM  18716  CB  PRO B1203     154.270-113.424  53.642  1.00125.280          C  
ATOM  18717  CG  PRO B1203     155.101-114.386  52.845  1.00125.280          C  
ATOM  18718  CD  PRO B1203     154.157-114.970  51.838  1.00125.280          C  
ATOM  18719  HA  PRO B1203     152.925-114.807  54.635  1.00100.220          H  
ATOM  18720 1HB  PRO B1203     154.146-112.448  53.148  1.00150.340          H  
ATOM  18721 2HB  PRO B1203     154.686-113.226  54.642  1.00150.340          H  
ATOM  18722 1HG  PRO B1203     155.951-113.860  52.379  1.00150.340          H  
ATOM  18723 2HG  PRO B1203     155.531-115.150  53.511  1.00150.340          H  
ATOM  18724 1HD  PRO B1203     154.178-114.343  50.991  1.00150.340          H  
ATOM  18725 2HD  PRO B1203     154.491-115.962  51.624  1.00150.340          H  
ATOM  18726  N   GLN B1204     151.293-112.529  52.825  1.00 81.720          N  
ATOM  18727  CA  GLN B1204     150.235-111.538  52.854  1.00 80.720          C  
ATOM  18728  C   GLN B1204     148.916-112.230  53.094  1.00 79.870          C  
ATOM  18729  O   GLN B1204     148.091-111.745  53.874  1.00 79.460          O  
ATOM  18730  CB  GLN B1204     150.223-110.724  51.562  1.00113.410          C  
ATOM  18731  CG  GLN B1204     151.418-109.810  51.392  1.00113.410          C  
ATOM  18732  CD  GLN B1204     151.435-109.087  50.045  1.00113.410          C  
ATOM  18733  OE1 GLN B1204     151.432-109.692  48.953  1.00113.410          O  
ATOM  18734  NE2 GLN B1204     151.446-107.761  50.112  1.00113.410          N  
ATOM  18735  H   GLN B1204     151.631-112.783  51.900  1.00 98.060          H  
ATOM  18736  HA  GLN B1204     150.419-110.857  53.683  1.00 96.860          H  
ATOM  18737 1HB  GLN B1204     150.226-111.386  50.727  1.00136.090          H  
ATOM  18738 2HB  GLN B1204     149.320-110.127  51.519  1.00136.090          H  
ATOM  18739 1HG  GLN B1204     151.395-109.061  52.181  1.00136.090          H  
ATOM  18740 2HG  GLN B1204     152.326-110.406  51.475  1.00136.090          H  
ATOM  18741 1HE2 GLN B1204     151.455-107.215  49.271  1.00136.090          H  
ATOM  18742 2HE2 GLN B1204     151.448-107.299  51.001  1.00136.090          H  
ATOM  18743  N   SER B1205     148.719-113.376  52.440  1.00 79.650          N  
ATOM  18744  CA  SER B1205     147.482-114.114  52.654  1.00 78.880          C  
ATOM  18745  C   SER B1205     147.423-114.550  54.114  1.00 79.460          C  
ATOM  18746  O   SER B1205     146.388-114.412  54.777  1.00 78.880          O  
ATOM  18747  CB  SER B1205     147.407-115.342  51.760  1.00110.740          C  
ATOM  18748  OG  SER B1205     147.313-114.994  50.409  1.00110.740          O  
ATOM  18749  H   SER B1205     149.435-113.698  51.778  1.00 95.580          H  
ATOM  18750  HA  SER B1205     146.634-113.461  52.447  1.00 94.660          H  
ATOM  18751 1HB  SER B1205     148.293-115.954  51.917  1.00132.890          H  
ATOM  18752 2HB  SER B1205     146.544-115.941  52.045  1.00132.890          H  
ATOM  18753  HG  SER B1205     147.303-115.823  49.924  1.00132.890          H  
ATOM  18754  N   GLN B1206     148.567-115.013  54.636  1.00 80.640          N  
ATOM  18755  CA  GLN B1206     148.661-115.466  56.012  1.00 81.300          C  
ATOM  18756  C   GLN B1206     148.422-114.324  56.986  1.00 81.380          C  
ATOM  18757  O   GLN B1206     147.709-114.504  57.976  1.00 81.320          O  
ATOM  18758  CB  GLN B1206     150.039-116.071  56.266  1.00113.560          C  
ATOM  18759  CG  GLN B1206     150.285-117.395  55.564  1.00113.560          C  
ATOM  18760  CD  GLN B1206     151.724-117.832  55.686  1.00113.560          C  
ATOM  18761  OE1 GLN B1206     152.573-117.058  56.142  1.00113.560          O  
ATOM  18762  NE2 GLN B1206     152.012-119.063  55.285  1.00113.560          N  
ATOM  18763  H   GLN B1206     149.385-115.095  54.023  1.00 96.770          H  
ATOM  18764  HA  GLN B1206     147.901-116.226  56.179  1.00 97.560          H  
ATOM  18765 1HB  GLN B1206     150.798-115.370  55.927  1.00136.270          H  
ATOM  18766 2HB  GLN B1206     150.183-116.217  57.334  1.00136.270          H  
ATOM  18767 1HG  GLN B1206     149.660-118.153  56.032  1.00136.270          H  
ATOM  18768 2HG  GLN B1206     150.031-117.308  54.516  1.00136.270          H  
ATOM  18769 1HE2 GLN B1206     152.952-119.403  55.346  1.00136.270          H  
ATOM  18770 2HE2 GLN B1206     151.292-119.657  54.924  1.00136.270          H  
ATOM  18771  N   SER B1207     148.980-113.143  56.704  1.00 81.500          N  
ATOM  18772  CA  SER B1207     148.804-111.988  57.566  1.00 81.560          C  
ATOM  18773  C   SER B1207     147.340-111.601  57.666  1.00 80.380          C  
ATOM  18774  O   SER B1207     146.822-111.398  58.768  1.00 80.380          O  
ATOM  18775  CB  SER B1207     149.609-110.818  57.039  1.00114.160          C  
ATOM  18776  OG  SER B1207     149.457-109.687  57.852  1.00114.160          O  
ATOM  18777  H   SER B1207     149.608-113.048  55.904  1.00 97.800          H  
ATOM  18778  HA  SER B1207     149.165-112.243  58.561  1.00 97.870          H  
ATOM  18779 1HB  SER B1207     150.661-111.097  56.989  1.00136.990          H  
ATOM  18780 2HB  SER B1207     149.287-110.587  56.026  1.00136.990          H  
ATOM  18781  HG  SER B1207     150.000-109.006  57.453  1.00136.990          H  
ATOM  18782  N   LYS B1208     146.651-111.542  56.518  1.00 79.370          N  
ATOM  18783  CA  LYS B1208     145.242-111.166  56.494  1.00 78.200          C  
ATOM  18784  C   LYS B1208     144.377-112.144  57.282  1.00 78.030          C  
ATOM  18785  O   LYS B1208     143.450-111.731  57.981  1.00 77.540          O  
ATOM  18786  CB  LYS B1208     144.733-111.071  55.053  1.00109.950          C  
ATOM  18787  CG  LYS B1208     145.268-109.872  54.266  1.00109.950          C  
ATOM  18788  CD  LYS B1208     144.702-109.846  52.844  1.00109.950          C  
ATOM  18789  CE  LYS B1208     145.284-108.703  52.002  1.00109.950          C  
ATOM  18790  NZ  LYS B1208     144.876-107.349  52.506  1.00109.950          N  
ATOM  18791  H   LYS B1208     147.140-111.726  55.637  1.00 95.240          H  
ATOM  18792  HA  LYS B1208     145.145-110.187  56.961  1.00 93.840          H  
ATOM  18793 1HB  LYS B1208     145.029-111.978  54.514  1.00131.940          H  
ATOM  18794 2HB  LYS B1208     143.646-111.030  55.053  1.00131.940          H  
ATOM  18795 1HG  LYS B1208     144.993-108.961  54.790  1.00131.940          H  
ATOM  18796 2HG  LYS B1208     146.354-109.928  54.220  1.00131.940          H  
ATOM  18797 1HD  LYS B1208     144.934-110.793  52.357  1.00131.940          H  
ATOM  18798 2HD  LYS B1208     143.620-109.738  52.885  1.00131.940          H  
ATOM  18799 1HE  LYS B1208     146.372-108.776  52.012  1.00131.940          H  
ATOM  18800 2HE  LYS B1208     144.935-108.814  50.975  1.00131.940          H  
ATOM  18801 1HZ  LYS B1208     145.282-106.636  51.913  1.00131.940          H  
ATOM  18802 2HZ  LYS B1208     143.868-107.268  52.485  1.00131.940          H  
ATOM  18803 3HZ  LYS B1208     145.202-107.219  53.451  1.00131.940          H  
ATOM  18804  N   LEU B1209     144.692-113.433  57.180  1.00 78.470          N  
ATOM  18805  CA  LEU B1209     143.957-114.484  57.865  1.00 78.380          C  
ATOM  18806  C   LEU B1209     144.376-114.746  59.314  1.00 79.280          C  
ATOM  18807  O   LEU B1209     143.553-115.238  60.097  1.00 79.030          O  
ATOM  18808  CB  LEU B1209     144.117-115.771  57.059  1.00109.770          C  
ATOM  18809  CG  LEU B1209     143.504-115.768  55.640  1.00109.770          C  
ATOM  18810  CD1 LEU B1209     143.968-116.997  54.904  1.00109.770          C  
ATOM  18811  CD2 LEU B1209     141.973-115.780  55.732  1.00109.770          C  
ATOM  18812  H   LEU B1209     145.440-113.702  56.530  1.00 94.160          H  
ATOM  18813  HA  LEU B1209     142.914-114.192  57.888  1.00 94.060          H  
ATOM  18814 1HB  LEU B1209     145.185-115.979  56.962  1.00131.720          H  
ATOM  18815 2HB  LEU B1209     143.657-116.579  57.617  1.00131.720          H  
ATOM  18816  HG  LEU B1209     143.840-114.886  55.093  1.00131.720          H  
ATOM  18817 1HD1 LEU B1209     143.546-117.002  53.901  1.00131.720          H  
ATOM  18818 2HD1 LEU B1209     145.057-116.991  54.838  1.00131.720          H  
ATOM  18819 3HD1 LEU B1209     143.644-117.871  55.429  1.00131.720          H  
ATOM  18820 1HD2 LEU B1209     141.556-115.793  54.726  1.00131.720          H  
ATOM  18821 2HD2 LEU B1209     141.650-116.673  56.271  1.00131.720          H  
ATOM  18822 3HD2 LEU B1209     141.615-114.898  56.249  1.00131.720          H  
ATOM  18823  N   SER B1210     145.614-114.395  59.685  1.00 80.330          N  
ATOM  18824  CA  SER B1210     146.185-114.688  60.998  1.00 81.260          C  
ATOM  18825  C   SER B1210     145.282-114.383  62.174  1.00 81.090          C  
ATOM  18826  O   SER B1210     145.109-115.238  63.044  1.00 81.290          O  
ATOM  18827  CB  SER B1210     147.472-113.913  61.184  1.00113.390          C  
ATOM  18828  OG  SER B1210     148.026-114.162  62.446  1.00113.390          O  
ATOM  18829  H   SER B1210     146.251-113.991  58.997  1.00 96.400          H  
ATOM  18830  HA  SER B1210     146.423-115.751  61.020  1.00 97.510          H  
ATOM  18831 1HB  SER B1210     148.183-114.195  60.414  1.00136.070          H  
ATOM  18832 2HB  SER B1210     147.275-112.846  61.069  1.00136.070          H  
ATOM  18833  HG  SER B1210     148.811-113.617  62.496  1.00136.070          H  
ATOM  18834  N   ASP B1211     144.680-113.195  62.227  1.00 80.720          N  
ATOM  18835  CA  ASP B1211     143.833-112.863  63.367  1.00 80.550          C  
ATOM  18836  C   ASP B1211     142.624-113.796  63.490  1.00 79.670          C  
ATOM  18837  O   ASP B1211     142.184-114.113  64.607  1.00 79.760          O  
ATOM  18838  CB  ASP B1211     143.328-111.426  63.255  1.00112.840          C  
ATOM  18839  CG  ASP B1211     144.405-110.366  63.481  1.00112.840          C  
ATOM  18840  OD1 ASP B1211     145.462-110.676  63.976  1.00112.840          O  
ATOM  18841  OD2 ASP B1211     144.148-109.244  63.135  1.00112.840          O  
ATOM  18842  H   ASP B1211     144.837-112.515  61.492  1.00 96.860          H  
ATOM  18843  HA  ASP B1211     144.430-112.957  64.274  1.00 96.660          H  
ATOM  18844 1HB  ASP B1211     142.898-111.276  62.264  1.00135.410          H  
ATOM  18845 2HB  ASP B1211     142.529-111.271  63.980  1.00135.410          H  
ATOM  18846  N   SER B1212     142.063-114.215  62.345  1.00 78.830          N  
ATOM  18847  CA  SER B1212     140.879-115.050  62.349  1.00 77.970          C  
ATOM  18848  C   SER B1212     141.270-116.430  62.784  1.00 78.280          C  
ATOM  18849  O   SER B1212     140.584-117.037  63.612  1.00 78.030          O  
ATOM  18850  CB  SER B1212     140.244-115.119  60.965  1.00109.500          C  
ATOM  18851  OG  SER B1212     139.742-113.873  60.561  1.00109.500          O  
ATOM  18852  H   SER B1212     142.479-113.992  61.444  1.00 94.600          H  
ATOM  18853  HA  SER B1212     140.159-114.645  63.059  1.00 93.560          H  
ATOM  18854 1HB  SER B1212     140.984-115.466  60.242  1.00131.400          H  
ATOM  18855 2HB  SER B1212     139.438-115.851  60.978  1.00131.400          H  
ATOM  18856  HG  SER B1212     139.308-114.022  59.717  1.00131.400          H  
ATOM  18857  N   TYR B1213     142.408-116.889  62.260  1.00 78.880          N  
ATOM  18858  CA  TYR B1213     142.960-118.195  62.556  1.00 79.260          C  
ATOM  18859  C   TYR B1213     143.344-118.329  64.014  1.00 79.980          C  
ATOM  18860  O   TYR B1213     143.078-119.356  64.639  1.00 79.910          O  
ATOM  18861  CB  TYR B1213     144.178-118.472  61.678  1.00110.810          C  
ATOM  18862  CG  TYR B1213     143.917-118.884  60.218  1.00110.810          C  
ATOM  18863  CD1 TYR B1213     142.681-119.400  59.777  1.00110.810          C  
ATOM  18864  CD2 TYR B1213     144.967-118.801  59.324  1.00110.810          C  
ATOM  18865  CE1 TYR B1213     142.537-119.811  58.479  1.00110.810          C  
ATOM  18866  CE2 TYR B1213     144.807-119.222  58.024  1.00110.810          C  
ATOM  18867  CZ  TYR B1213     143.598-119.729  57.607  1.00110.810          C  
ATOM  18868  OH  TYR B1213     143.448-120.172  56.314  1.00110.810          O  
ATOM  18869  H   TYR B1213     142.895-116.293  61.584  1.00 94.660          H  
ATOM  18870  HA  TYR B1213     142.197-118.936  62.377  1.00 95.110          H  
ATOM  18871 1HB  TYR B1213     144.784-117.568  61.652  1.00132.970          H  
ATOM  18872 2HB  TYR B1213     144.785-119.230  62.143  1.00132.970          H  
ATOM  18873  HD1 TYR B1213     141.830-119.498  60.431  1.00132.970          H  
ATOM  18874  HD2 TYR B1213     145.931-118.412  59.651  1.00132.970          H  
ATOM  18875  HE1 TYR B1213     141.584-120.217  58.143  1.00132.970          H  
ATOM  18876  HE2 TYR B1213     145.641-119.163  57.326  1.00132.970          H  
ATOM  18877  HH  TYR B1213     142.539-120.446  56.171  1.00132.970          H  
ATOM  18878  N   SER B1214     143.908-117.270  64.587  1.00 80.670          N  
ATOM  18879  CA  SER B1214     144.315-117.277  65.983  1.00 81.430          C  
ATOM  18880  C   SER B1214     143.112-117.583  66.862  1.00 80.970          C  
ATOM  18881  O   SER B1214     143.191-118.411  67.771  1.00 81.350          O  
ATOM  18882  CB  SER B1214     144.903-115.935  66.363  1.00113.700          C  
ATOM  18883  OG  SER B1214     145.316-115.922  67.704  1.00113.700          O  
ATOM  18884  H   SER B1214     144.119-116.450  64.016  1.00 96.800          H  
ATOM  18885  HA  SER B1214     145.066-118.052  66.128  1.00 97.720          H  
ATOM  18886 1HB  SER B1214     145.748-115.711  65.711  1.00136.440          H  
ATOM  18887 2HB  SER B1214     144.156-115.157  66.201  1.00136.440          H  
ATOM  18888  HG  SER B1214     145.605-115.026  67.878  1.00136.440          H  
ATOM  18889  N   ASN B1215     141.978-116.940  66.574  1.00 80.140          N  
ATOM  18890  CA  ASN B1215     140.760-117.194  67.333  1.00 79.650          C  
ATOM  18891  C   ASN B1215     139.970-118.451  66.894  1.00 78.940          C  
ATOM  18892  O   ASN B1215     139.290-119.069  67.714  1.00 79.240          O  
ATOM  18893  CB  ASN B1215     139.856-115.983  67.254  1.00111.710          C  
ATOM  18894  CG  ASN B1215     140.384-114.803  68.020  1.00111.710          C  
ATOM  18895  OD1 ASN B1215     141.200-114.924  68.942  1.00111.710          O  
ATOM  18896  ND2 ASN B1215     139.925-113.638  67.650  1.00111.710          N  
ATOM  18897  H   ASN B1215     141.994-116.209  65.852  1.00 96.170          H  
ATOM  18898  HA  ASN B1215     141.045-117.347  68.374  1.00 95.580          H  
ATOM  18899 1HB  ASN B1215     139.744-115.696  66.204  1.00134.050          H  
ATOM  18900 2HB  ASN B1215     138.868-116.241  67.631  1.00134.050          H  
ATOM  18901 1HD2 ASN B1215     140.236-112.810  68.114  1.00134.050          H  
ATOM  18902 2HD2 ASN B1215     139.269-113.572  66.899  1.00134.050          H  
ATOM  18903  N   THR B1216     140.040-118.801  65.606  1.00 77.980          N  
ATOM  18904  CA  THR B1216     139.271-119.895  65.004  1.00 77.180          C  
ATOM  18905  C   THR B1216     139.882-121.291  65.048  1.00 76.910          C  
ATOM  18906  O   THR B1216     139.194-122.277  65.345  1.00 76.800          O  
ATOM  18907  CB  THR B1216     139.023-119.598  63.502  1.00108.370          C  
ATOM  18908  OG1 THR B1216     138.306-118.374  63.365  1.00108.370          O  
ATOM  18909  CG2 THR B1216     138.232-120.724  62.835  1.00108.370          C  
ATOM  18910  H   THR B1216     140.597-118.224  64.983  1.00 93.580          H  
ATOM  18911  HA  THR B1216     138.311-119.938  65.518  1.00 92.620          H  
ATOM  18912  HB  THR B1216     139.977-119.502  62.996  1.00130.050          H  
ATOM  18913  HG1 THR B1216     138.909-117.641  63.614  1.00130.050          H  
ATOM  18914 1HG2 THR B1216     138.081-120.474  61.790  1.00130.050          H  
ATOM  18915 2HG2 THR B1216     138.768-121.666  62.894  1.00130.050          H  
ATOM  18916 3HG2 THR B1216     137.267-120.829  63.327  1.00130.050          H  
ATOM  18917  N   LEU B1217     141.145-121.425  64.668  1.00 76.780          N  
ATOM  18918  CA  LEU B1217     141.665-122.759  64.489  1.00 76.460          C  
ATOM  18919  C   LEU B1217     141.712-123.582  65.772  1.00 76.530          C  
ATOM  18920  O   LEU B1217     141.408-124.769  65.691  1.00 76.710          O  
ATOM  18921  CB  LEU B1217     143.037-122.726  63.793  1.00107.170          C  
ATOM  18922  CG  LEU B1217     143.055-122.207  62.307  1.00107.170          C  
ATOM  18923  CD1 LEU B1217     144.500-122.131  61.851  1.00107.170          C  
ATOM  18924  CD2 LEU B1217     142.231-123.090  61.366  1.00107.170          C  
ATOM  18925  H   LEU B1217     141.738-120.613  64.496  1.00 92.140          H  
ATOM  18926  HA  LEU B1217     140.983-123.283  63.829  1.00 91.750          H  
ATOM  18927 1HB  LEU B1217     143.709-122.086  64.342  1.00128.610          H  
ATOM  18928 2HB  LEU B1217     143.448-123.732  63.796  1.00128.610          H  
ATOM  18929  HG  LEU B1217     142.648-121.211  62.285  1.00128.610          H  
ATOM  18930 1HD1 LEU B1217     144.545-121.738  60.836  1.00128.610          H  
ATOM  18931 2HD1 LEU B1217     145.058-121.479  62.518  1.00128.610          H  
ATOM  18932 3HD1 LEU B1217     144.939-123.125  61.870  1.00128.610          H  
ATOM  18933 1HD2 LEU B1217     142.287-122.678  60.357  1.00128.610          H  
ATOM  18934 2HD2 LEU B1217     142.634-124.103  61.367  1.00128.610          H  
ATOM  18935 3HD2 LEU B1217     141.199-123.112  61.673  1.00128.610          H  
ATOM  18936  N   PRO B1218     142.070-123.039  66.965  1.00 76.400          N  
ATOM  18937  CA  PRO B1218     142.086-123.767  68.222  1.00 76.420          C  
ATOM  18938  C   PRO B1218     140.708-124.290  68.605  1.00 76.370          C  
ATOM  18939  O   PRO B1218     140.598-125.238  69.389  1.00 77.100          O  
ATOM  18940  CB  PRO B1218     142.563-122.715  69.230  1.00114.630          C  
ATOM  18941  CG  PRO B1218     143.315-121.702  68.408  1.00114.630          C  
ATOM  18942  CD  PRO B1218     142.567-121.636  67.105  1.00114.630          C  
ATOM  18943  HA  PRO B1218     142.808-124.591  68.149  1.00 91.700          H  
ATOM  18944 1HB  PRO B1218     141.695-122.273  69.745  1.00137.560          H  
ATOM  18945 2HB  PRO B1218     143.186-123.190  70.002  1.00137.560          H  
ATOM  18946 1HG  PRO B1218     143.329-120.722  68.921  1.00137.560          H  
ATOM  18947 2HG  PRO B1218     144.362-122.005  68.281  1.00137.560          H  
ATOM  18948 1HD  PRO B1218     141.741-120.919  67.222  1.00137.560          H  
ATOM  18949 2HD  PRO B1218     143.260-121.337  66.329  1.00137.560          H  
ATOM  18950  N   VAL B1219     139.655-123.683  68.050  1.00 75.490          N  
ATOM  18951  CA  VAL B1219     138.308-124.090  68.357  1.00 75.370          C  
ATOM  18952  C   VAL B1219     138.031-125.290  67.505  1.00 74.490          C  
ATOM  18953  O   VAL B1219     137.568-126.317  67.995  1.00 74.330          O  
ATOM  18954  CB  VAL B1219     137.298-122.968  68.085  1.00105.570          C  
ATOM  18955  CG1 VAL B1219     135.865-123.484  68.312  1.00105.570          C  
ATOM  18956  CG2 VAL B1219     137.626-121.784  68.992  1.00105.570          C  
ATOM  18957  H   VAL B1219     139.764-122.948  67.355  1.00 90.590          H  
ATOM  18958  HA  VAL B1219     138.246-124.373  69.408  1.00 90.440          H  
ATOM  18959  HB  VAL B1219     137.372-122.655  67.045  1.00126.680          H  
ATOM  18960 1HG1 VAL B1219     135.157-122.683  68.110  1.00126.680          H  
ATOM  18961 2HG1 VAL B1219     135.655-124.322  67.646  1.00126.680          H  
ATOM  18962 3HG1 VAL B1219     135.757-123.813  69.346  1.00126.680          H  
ATOM  18963 1HG2 VAL B1219     136.927-120.968  68.801  1.00126.680          H  
ATOM  18964 2HG2 VAL B1219     137.553-122.090  70.032  1.00126.680          H  
ATOM  18965 3HG2 VAL B1219     138.642-121.437  68.787  1.00126.680          H  
ATOM  18966  N   ARG B1220     138.317-125.173  66.212  1.00 73.940          N  
ATOM  18967  CA  ARG B1220     138.072-126.287  65.321  1.00 73.110          C  
ATOM  18968  C   ARG B1220     138.863-127.508  65.794  1.00 73.500          C  
ATOM  18969  O   ARG B1220     138.351-128.635  65.760  1.00 74.030          O  
ATOM  18970  CB  ARG B1220     138.479-125.940  63.897  1.00102.690          C  
ATOM  18971  CG  ARG B1220     137.594-124.918  63.198  1.00102.690          C  
ATOM  18972  CD  ARG B1220     138.090-124.624  61.840  1.00102.690          C  
ATOM  18973  NE  ARG B1220     137.290-123.609  61.178  1.00102.690          N  
ATOM  18974  CZ  ARG B1220     137.553-123.087  59.961  1.00102.690          C  
ATOM  18975  NH1 ARG B1220     138.589-123.508  59.264  1.00102.690          N  
ATOM  18976  NH2 ARG B1220     136.762-122.147  59.469  1.00102.690          N  
ATOM  18977  H   ARG B1220     138.703-124.289  65.865  1.00 88.730          H  
ATOM  18978  HA  ARG B1220     137.008-126.522  65.339  1.00 87.730          H  
ATOM  18979 1HB  ARG B1220     139.495-125.541  63.904  1.00123.220          H  
ATOM  18980 2HB  ARG B1220     138.489-126.845  63.292  1.00123.220          H  
ATOM  18981 1HG  ARG B1220     136.578-125.301  63.123  1.00123.220          H  
ATOM  18982 2HG  ARG B1220     137.593-123.989  63.772  1.00123.220          H  
ATOM  18983 1HD  ARG B1220     139.111-124.262  61.912  1.00123.220          H  
ATOM  18984 2HD  ARG B1220     138.061-125.532  61.240  1.00123.220          H  
ATOM  18985  HE  ARG B1220     136.481-123.255  61.676  1.00123.220          H  
ATOM  18986 1HH1 ARG B1220     139.183-124.238  59.627  1.00123.220          H  
ATOM  18987 2HH1 ARG B1220     138.779-123.116  58.353  1.00123.220          H  
ATOM  18988 1HH2 ARG B1220     135.967-121.823  60.004  1.00123.220          H  
ATOM  18989 2HH2 ARG B1220     136.948-121.750  58.559  1.00123.220          H  
ATOM  18990  N   LYS B1221     140.106-127.284  66.251  1.00 73.280          N  
ATOM  18991  CA  LYS B1221     140.948-128.364  66.747  1.00 73.650          C  
ATOM  18992  C   LYS B1221     140.381-128.992  68.014  1.00 74.330          C  
ATOM  18993  O   LYS B1221     140.364-130.214  68.141  1.00 74.650          O  
ATOM  18994  CB  LYS B1221     142.364-127.859  67.020  1.00102.960          C  
ATOM  18995  CG  LYS B1221     143.181-127.535  65.773  1.00102.960          C  
ATOM  18996  CD  LYS B1221     144.551-126.979  66.143  1.00102.960          C  
ATOM  18997  CE  LYS B1221     145.368-126.627  64.904  1.00102.960          C  
ATOM  18998  NZ  LYS B1221     146.708-126.067  65.261  1.00102.960          N  
ATOM  18999  H   LYS B1221     140.478-126.329  66.222  1.00 87.940          H  
ATOM  19000  HA  LYS B1221     140.994-129.139  65.983  1.00 88.380          H  
ATOM  19001 1HB  LYS B1221     142.306-126.955  67.622  1.00123.550          H  
ATOM  19002 2HB  LYS B1221     142.907-128.603  67.600  1.00123.550          H  
ATOM  19003 1HG  LYS B1221     143.315-128.449  65.194  1.00123.550          H  
ATOM  19004 2HG  LYS B1221     142.650-126.821  65.157  1.00123.550          H  
ATOM  19005 1HD  LYS B1221     144.419-126.076  66.743  1.00123.550          H  
ATOM  19006 2HD  LYS B1221     145.097-127.712  66.734  1.00123.550          H  
ATOM  19007 1HE  LYS B1221     145.508-127.523  64.302  1.00123.550          H  
ATOM  19008 2HE  LYS B1221     144.822-125.887  64.317  1.00123.550          H  
ATOM  19009 1HZ  LYS B1221     147.218-125.845  64.417  1.00123.550          H  
ATOM  19010 2HZ  LYS B1221     146.589-125.229  65.811  1.00123.550          H  
ATOM  19011 3HZ  LYS B1221     147.228-126.748  65.797  1.00123.550          H  
ATOM  19012  N   SER B1222     139.890-128.168  68.946  1.00 74.550          N  
ATOM  19013  CA  SER B1222     139.304-128.659  70.188  1.00 75.200          C  
ATOM  19014  C   SER B1222     138.011-129.443  69.964  1.00 75.710          C  
ATOM  19015  O   SER B1222     137.756-130.442  70.642  1.00 76.350          O  
ATOM  19016  CB  SER B1222     139.009-127.491  71.113  1.00105.020          C  
ATOM  19017  OG  SER B1222     140.190-126.857  71.530  1.00105.020          O  
ATOM  19018  H   SER B1222     139.979-127.156  68.837  1.00 89.460          H  
ATOM  19019  HA  SER B1222     140.028-129.316  70.667  1.00 90.240          H  
ATOM  19020 1HB  SER B1222     138.370-126.772  70.599  1.00126.020          H  
ATOM  19021 2HB  SER B1222     138.463-127.853  71.981  1.00126.020          H  
ATOM  19022  HG  SER B1222     140.471-126.294  70.778  1.00126.020          H  
ATOM  19023  N   VAL B1223     137.195-128.974  69.020  1.00 75.430          N  
ATOM  19024  CA  VAL B1223     135.898-129.552  68.689  1.00 75.840          C  
ATOM  19025  C   VAL B1223     135.937-130.803  67.814  1.00 75.880          C  
ATOM  19026  O   VAL B1223     135.190-131.747  68.070  1.00 75.880          O  
ATOM  19027  CB  VAL B1223     134.994-128.490  68.028  1.00106.010          C  
ATOM  19028  CG1 VAL B1223     133.671-129.126  67.531  1.00106.010          C  
ATOM  19029  CG2 VAL B1223     134.696-127.387  69.052  1.00106.010          C  
ATOM  19030  H   VAL B1223     137.483-128.118  68.537  1.00 90.520          H  
ATOM  19031  HA  VAL B1223     135.425-129.830  69.631  1.00 91.010          H  
ATOM  19032  HB  VAL B1223     135.514-128.062  67.167  1.00127.210          H  
ATOM  19033 1HG1 VAL B1223     133.055-128.353  67.074  1.00127.210          H  
ATOM  19034 2HG1 VAL B1223     133.867-129.900  66.791  1.00127.210          H  
ATOM  19035 3HG1 VAL B1223     133.137-129.563  68.377  1.00127.210          H  
ATOM  19036 1HG2 VAL B1223     134.071-126.622  68.592  1.00127.210          H  
ATOM  19037 2HG2 VAL B1223     134.176-127.817  69.906  1.00127.210          H  
ATOM  19038 3HG2 VAL B1223     135.624-126.935  69.390  1.00127.210          H  
ATOM  19039  N   THR B1224     136.758-130.813  66.764  1.00 75.930          N  
ATOM  19040  CA  THR B1224     136.783-131.912  65.801  1.00 75.910          C  
ATOM  19041  C   THR B1224     136.835-133.337  66.393  1.00 76.980          C  
ATOM  19042  O   THR B1224     136.155-134.204  65.851  1.00 77.340          O  
ATOM  19043  CB  THR B1224     137.900-131.704  64.737  1.00106.280          C  
ATOM  19044  OG1 THR B1224     137.627-130.502  64.006  1.00106.280          O  
ATOM  19045  CG2 THR B1224     137.945-132.882  63.772  1.00106.280          C  
ATOM  19046  H   THR B1224     137.363-130.009  66.587  1.00 91.120          H  
ATOM  19047  HA  THR B1224     135.849-131.853  65.243  1.00 91.090          H  
ATOM  19048  HB  THR B1224     138.863-131.594  65.205  1.00127.540          H  
ATOM  19049  HG1 THR B1224     137.776-129.736  64.595  1.00127.540          H  
ATOM  19050 1HG2 THR B1224     138.717-132.702  63.027  1.00127.540          H  
ATOM  19051 2HG2 THR B1224     138.176-133.803  64.303  1.00127.540          H  
ATOM  19052 3HG2 THR B1224     136.980-132.981  63.278  1.00127.540          H  
ATOM  19053  N   PRO B1225     137.640-133.665  67.431  1.00 77.510          N  
ATOM  19054  CA  PRO B1225     137.712-134.979  68.064  1.00 78.530          C  
ATOM  19055  C   PRO B1225     136.389-135.469  68.693  1.00 79.200          C  
ATOM  19056  O   PRO B1225     136.280-136.646  69.039  1.00 79.500          O  
ATOM  19057  CB  PRO B1225     138.774-134.779  69.153  1.00117.800          C  
ATOM  19058  CG  PRO B1225     139.602-133.619  68.670  1.00117.800          C  
ATOM  19059  CD  PRO B1225     138.624-132.713  67.991  1.00117.800          C  
ATOM  19060  HA  PRO B1225     138.061-135.706  67.317  1.00 94.240          H  
ATOM  19061 1HB  PRO B1225     138.280-134.571  70.115  1.00141.350          H  
ATOM  19062 2HB  PRO B1225     139.357-135.703  69.283  1.00141.350          H  
ATOM  19063 1HG  PRO B1225     140.095-133.116  69.519  1.00141.350          H  
ATOM  19064 2HG  PRO B1225     140.400-133.963  67.998  1.00141.350          H  
ATOM  19065 1HD  PRO B1225     138.172-132.079  68.749  1.00141.350          H  
ATOM  19066 2HD  PRO B1225     139.142-132.148  67.244  1.00141.350          H  
ATOM  19067  N   LYS B1226     135.431-134.565  68.936  1.00 79.470          N  
ATOM  19068  CA  LYS B1226     134.164-134.923  69.563  1.00 80.150          C  
ATOM  19069  C   LYS B1226     133.305-135.854  68.721  1.00 79.750          C  
ATOM  19070  O   LYS B1226     133.138-135.661  67.518  1.00 79.560          O  
ATOM  19071  CB  LYS B1226     133.352-133.659  69.875  1.00111.940          C  
ATOM  19072  CG  LYS B1226     132.005-133.915  70.588  1.00111.940          C  
ATOM  19073  CD  LYS B1226     131.290-132.615  70.940  1.00111.940          C  
ATOM  19074  CE  LYS B1226     129.934-132.897  71.589  1.00111.940          C  
ATOM  19075  NZ  LYS B1226     129.210-131.642  71.948  1.00111.940          N  
ATOM  19076  H   LYS B1226     135.529-133.593  68.634  1.00 95.360          H  
ATOM  19077  HA  LYS B1226     134.386-135.435  70.499  1.00 96.180          H  
ATOM  19078 1HB  LYS B1226     133.951-132.986  70.489  1.00134.330          H  
ATOM  19079 2HB  LYS B1226     133.139-133.136  68.940  1.00134.330          H  
ATOM  19080 1HG  LYS B1226     131.345-134.485  69.933  1.00134.330          H  
ATOM  19081 2HG  LYS B1226     132.174-134.491  71.496  1.00134.330          H  
ATOM  19082 1HD  LYS B1226     131.906-132.032  71.626  1.00134.330          H  
ATOM  19083 2HD  LYS B1226     131.138-132.033  70.030  1.00134.330          H  
ATOM  19084 1HE  LYS B1226     129.320-133.471  70.892  1.00134.330          H  
ATOM  19085 2HE  LYS B1226     130.087-133.487  72.492  1.00134.330          H  
ATOM  19086 1HZ  LYS B1226     128.321-131.878  72.371  1.00134.330          H  
ATOM  19087 2HZ  LYS B1226     129.763-131.107  72.604  1.00134.330          H  
ATOM  19088 3HZ  LYS B1226     129.051-131.091  71.117  1.00134.330          H  
ATOM  19089  N   ASN B1227     132.728-136.853  69.376  1.00 79.630          N  
ATOM  19090  CA  ASN B1227     131.812-137.780  68.731  1.00 79.210          C  
ATOM  19091  C   ASN B1227     130.378-137.280  68.892  1.00 78.190          C  
ATOM  19092  O   ASN B1227     129.833-137.345  69.994  1.00 78.470          O  
ATOM  19093  CB  ASN B1227     131.948-139.171  69.331  1.00111.060          C  
ATOM  19094  CG  ASN B1227     131.110-140.202  68.622  1.00111.060          C  
ATOM  19095  OD1 ASN B1227     130.721-139.998  67.468  1.00111.060          O  
ATOM  19096  ND2 ASN B1227     130.837-141.302  69.282  1.00111.060          N  
ATOM  19097  H   ASN B1227     132.932-136.964  70.357  1.00 95.560          H  
ATOM  19098  HA  ASN B1227     132.034-137.819  67.664  1.00 95.050          H  
ATOM  19099 1HB  ASN B1227     132.993-139.481  69.296  1.00133.270          H  
ATOM  19100 2HB  ASN B1227     131.647-139.144  70.378  1.00133.270          H  
ATOM  19101 1HD2 ASN B1227     130.282-142.015  68.855  1.00133.270          H  
ATOM  19102 2HD2 ASN B1227     131.181-141.425  70.213  1.00133.270          H  
ATOM  19103  N   SER B1228     129.807-136.696  67.842  1.00 77.020          N  
ATOM  19104  CA  SER B1228     128.454-136.169  67.927  1.00 75.980          C  
ATOM  19105  C   SER B1228     127.455-137.306  67.780  1.00 75.860          C  
ATOM  19106  O   SER B1228     127.794-138.392  67.302  1.00 75.410          O  
ATOM  19107  CB  SER B1228     128.213-135.117  66.858  1.00106.790          C  
ATOM  19108  OG  SER B1228     128.231-135.680  65.573  1.00106.790          O  
ATOM  19109  H   SER B1228     130.307-136.644  66.964  1.00 92.420          H  
ATOM  19110  HA  SER B1228     128.311-135.713  68.908  1.00 91.180          H  
ATOM  19111 1HB  SER B1228     127.247-134.642  67.031  1.00128.150          H  
ATOM  19112 2HB  SER B1228     128.975-134.343  66.932  1.00128.150          H  
ATOM  19113  HG  SER B1228     127.977-134.968  64.963  1.00128.150          H  
ATOM  19114  N   TYR B1229     126.207-137.038  68.137  1.00 76.210          N  
ATOM  19115  CA  TYR B1229     125.144-138.031  68.027  1.00 76.100          C  
ATOM  19116  C   TYR B1229     123.961-137.478  67.250  1.00 75.300          C  
ATOM  19117  O   TYR B1229     123.810-136.263  67.113  1.00 75.290          O  
ATOM  19118  CB  TYR B1229     124.727-138.501  69.421  1.00106.580          C  
ATOM  19119  CG  TYR B1229     125.878-139.137  70.173  1.00106.580          C  
ATOM  19120  CD1 TYR B1229     126.692-138.354  70.975  1.00106.580          C  
ATOM  19121  CD2 TYR B1229     126.139-140.491  70.043  1.00106.580          C  
ATOM  19122  CE1 TYR B1229     127.754-138.918  71.638  1.00106.580          C  
ATOM  19123  CE2 TYR B1229     127.206-141.053  70.712  1.00106.580          C  
ATOM  19124  CZ  TYR B1229     128.011-140.269  71.505  1.00106.580          C  
ATOM  19125  OH  TYR B1229     129.073-140.827  72.174  1.00106.580          O  
ATOM  19126  H   TYR B1229     126.004-136.125  68.537  1.00 91.450          H  
ATOM  19127  HA  TYR B1229     125.527-138.890  67.474  1.00 91.320          H  
ATOM  19128 1HB  TYR B1229     124.356-137.657  70.002  1.00127.900          H  
ATOM  19129 2HB  TYR B1229     123.920-139.228  69.344  1.00127.900          H  
ATOM  19130  HD1 TYR B1229     126.497-137.286  71.075  1.00127.900          H  
ATOM  19131  HD2 TYR B1229     125.508-141.111  69.411  1.00127.900          H  
ATOM  19132  HE1 TYR B1229     128.394-138.296  72.261  1.00127.900          H  
ATOM  19133  HE2 TYR B1229     127.414-142.117  70.610  1.00127.900          H  
ATOM  19134  HH  TYR B1229     129.561-140.130  72.621  1.00127.900          H  
ATOM  19135  N   ALA B1230     123.074-138.349  66.771  1.00 74.640          N  
ATOM  19136  CA  ALA B1230     121.910-137.854  66.039  1.00 73.850          C  
ATOM  19137  C   ALA B1230     121.132-136.854  66.871  1.00 73.720          C  
ATOM  19138  O   ALA B1230     120.700-135.835  66.344  1.00 73.030          O  
ATOM  19139  CB  ALA B1230     120.988-138.994  65.660  1.00103.710          C  
ATOM  19140  H   ALA B1230     123.218-139.342  66.894  1.00 89.570          H  
ATOM  19141  HA  ALA B1230     122.260-137.349  65.137  1.00 88.620          H  
ATOM  19142 1HB  ALA B1230     120.137-138.589  65.110  1.00124.450          H  
ATOM  19143 2HB  ALA B1230     121.521-139.709  65.036  1.00124.450          H  
ATOM  19144 3HB  ALA B1230     120.631-139.489  66.561  1.00124.450          H  
ATOM  19145  N   THR B1231     121.065-137.083  68.182  1.00 74.430          N  
ATOM  19146  CA  THR B1231     120.333-136.247  69.119  1.00 74.460          C  
ATOM  19147  C   THR B1231     121.040-134.923  69.442  1.00 73.800          C  
ATOM  19148  O   THR B1231     120.494-134.070  70.145  1.00 73.510          O  
ATOM  19149  CB  THR B1231     120.050-137.051  70.398  1.00104.230          C  
ATOM  19150  OG1 THR B1231     121.289-137.527  70.951  1.00104.230          O  
ATOM  19151  CG2 THR B1231     119.162-138.243  70.063  1.00104.230          C  
ATOM  19152  H   THR B1231     121.494-137.915  68.560  1.00 89.320          H  
ATOM  19153  HA  THR B1231     119.372-136.002  68.667  1.00 89.350          H  
ATOM  19154  HB  THR B1231     119.552-136.411  71.126  1.00125.080          H  
ATOM  19155  HG1 THR B1231     121.157-137.750  71.882  1.00125.080          H  
ATOM  19156 1HG2 THR B1231     118.961-138.812  70.970  1.00125.080          H  
ATOM  19157 2HG2 THR B1231     118.222-137.884  69.642  1.00125.080          H  
ATOM  19158 3HG2 THR B1231     119.658-138.883  69.339  1.00125.080          H  
ATOM  19159  N   THR B1232     122.264-134.764  68.943  1.00 73.630          N  
ATOM  19160  CA  THR B1232     123.050-133.548  69.095  1.00 73.000          C  
ATOM  19161  C   THR B1232     122.557-132.578  68.035  1.00 72.400          C  
ATOM  19162  O   THR B1232     122.372-131.385  68.284  1.00 71.820          O  
ATOM  19163  CB  THR B1232     124.562-133.817  68.868  1.00102.450          C  
ATOM  19164  OG1 THR B1232     125.038-134.769  69.828  1.00102.450          O  
ATOM  19165  CG2 THR B1232     125.393-132.553  68.966  1.00102.450          C  
ATOM  19166  H   THR B1232     122.639-135.499  68.354  1.00 88.360          H  
ATOM  19167  HA  THR B1232     122.884-133.119  70.083  1.00 87.600          H  
ATOM  19168  HB  THR B1232     124.701-134.214  67.876  1.00122.940          H  
ATOM  19169  HG1 THR B1232     124.338-135.414  69.979  1.00122.940          H  
ATOM  19170 1HG2 THR B1232     126.437-132.795  68.787  1.00122.940          H  
ATOM  19171 2HG2 THR B1232     125.058-131.830  68.220  1.00122.940          H  
ATOM  19172 3HG2 THR B1232     125.282-132.124  69.960  1.00122.940          H  
ATOM  19173  N   GLU B1233     122.385-133.117  66.826  1.00 72.580          N  
ATOM  19174  CA  GLU B1233     122.008-132.323  65.661  1.00 72.080          C  
ATOM  19175  C   GLU B1233     120.506-132.292  65.311  1.00 71.410          C  
ATOM  19176  O   GLU B1233     120.047-131.340  64.673  1.00 70.770          O  
ATOM  19177  CB  GLU B1233     122.793-132.825  64.447  1.00101.110          C  
ATOM  19178  CG  GLU B1233     124.318-132.656  64.579  1.00101.110          C  
ATOM  19179  CD  GLU B1233     125.089-133.176  63.390  1.00101.110          C  
ATOM  19180  OE1 GLU B1233     124.467-133.636  62.461  1.00101.110          O  
ATOM  19181  OE2 GLU B1233     126.298-133.107  63.412  1.00101.110          O  
ATOM  19182  H   GLU B1233     122.577-134.120  66.728  1.00 87.100          H  
ATOM  19183  HA  GLU B1233     122.314-131.296  65.854  1.00 86.500          H  
ATOM  19184 1HB  GLU B1233     122.581-133.887  64.298  1.00121.330          H  
ATOM  19185 2HB  GLU B1233     122.466-132.295  63.554  1.00121.330          H  
ATOM  19186 1HG  GLU B1233     124.542-131.598  64.712  1.00121.330          H  
ATOM  19187 2HG  GLU B1233     124.652-133.182  65.474  1.00121.330          H  
ATOM  19188  N   ASN B1234     119.738-133.314  65.696  1.00 71.590          N  
ATOM  19189  CA  ASN B1234     118.344-133.397  65.280  1.00 70.990          C  
ATOM  19190  C   ASN B1234     117.438-134.202  66.219  1.00 70.780          C  
ATOM  19191  O   ASN B1234     117.836-134.631  67.302  1.00 71.470          O  
ATOM  19192  CB  ASN B1234     118.319-133.989  63.877  1.00 99.630          C  
ATOM  19193  CG  ASN B1234     118.933-135.401  63.762  1.00 99.630          C  
ATOM  19194  OD1 ASN B1234     118.478-136.358  64.405  1.00 99.630          O  
ATOM  19195  ND2 ASN B1234     119.967-135.525  62.946  1.00 99.630          N  
ATOM  19196  H   ASN B1234     120.140-134.091  66.222  1.00 85.910          H  
ATOM  19197  HA  ASN B1234     117.941-132.385  65.243  1.00 85.190          H  
ATOM  19198 1HB  ASN B1234     117.298-134.041  63.525  1.00119.550          H  
ATOM  19199 2HB  ASN B1234     118.847-133.336  63.216  1.00119.550          H  
ATOM  19200 1HD2 ASN B1234     120.409-136.413  62.814  1.00119.550          H  
ATOM  19201 2HD2 ASN B1234     120.327-134.733  62.457  1.00119.550          H  
ATOM  19202  N   LYS B1235     116.158-134.302  65.847  1.00 69.830          N  
ATOM  19203  CA  LYS B1235     115.220-135.127  66.601  1.00 69.520          C  
ATOM  19204  C   LYS B1235     114.828-136.327  65.734  1.00 69.070          C  
ATOM  19205  O   LYS B1235     114.614-137.429  66.248  1.00 68.880          O  
ATOM  19206  CB  LYS B1235     114.017-134.322  67.084  1.00 97.450          C  
ATOM  19207  CG  LYS B1235     114.333-133.275  68.129  1.00 97.450          C  
ATOM  19208  CD  LYS B1235     113.065-132.528  68.546  1.00 97.450          C  
ATOM  19209  CE  LYS B1235     113.360-131.467  69.602  1.00 97.450          C  
ATOM  19210  NZ  LYS B1235     112.136-130.704  69.986  1.00 97.450          N  
ATOM  19211  H   LYS B1235     115.852-133.856  64.982  1.00 83.800          H  
ATOM  19212  HA  LYS B1235     115.726-135.521  67.482  1.00 83.420          H  
ATOM  19213 1HB  LYS B1235     113.618-133.783  66.287  1.00116.940          H  
ATOM  19214 2HB  LYS B1235     113.243-134.989  67.459  1.00116.940          H  
ATOM  19215 1HG  LYS B1235     114.780-133.756  69.000  1.00116.940          H  
ATOM  19216 2HG  LYS B1235     115.053-132.567  67.719  1.00116.940          H  
ATOM  19217 1HD  LYS B1235     112.625-132.047  67.670  1.00116.940          H  
ATOM  19218 2HD  LYS B1235     112.340-133.237  68.947  1.00116.940          H  
ATOM  19219 1HE  LYS B1235     113.767-131.950  70.489  1.00116.940          H  
ATOM  19220 2HE  LYS B1235     114.100-130.770  69.208  1.00116.940          H  
ATOM  19221 1HZ  LYS B1235     112.374-130.013  70.684  1.00116.940          H  
ATOM  19222 2HZ  LYS B1235     111.755-130.241  69.172  1.00116.940          H  
ATOM  19223 3HZ  LYS B1235     111.446-131.338  70.364  1.00116.940          H  
ATOM  19224  N   THR B1236     114.753-136.113  64.411  1.00 68.890          N  
ATOM  19225  CA  THR B1236     114.429-137.183  63.470  1.00 68.440          C  
ATOM  19226  C   THR B1236     115.472-137.153  62.361  1.00 68.040          C  
ATOM  19227  O   THR B1236     116.168-136.159  62.184  1.00 68.350          O  
ATOM  19228  CB  THR B1236     113.028-137.042  62.855  1.00 96.000          C  
ATOM  19229  OG1 THR B1236     112.996-135.884  62.023  1.00 96.000          O  
ATOM  19230  CG2 THR B1236     111.994-136.906  63.954  1.00 96.000          C  
ATOM  19231  H   THR B1236     114.912-135.180  64.038  1.00 82.670          H  
ATOM  19232  HA  THR B1236     114.498-138.144  63.977  1.00 82.130          H  
ATOM  19233  HB  THR B1236     112.795-137.919  62.263  1.00115.200          H  
ATOM  19234  HG1 THR B1236     113.567-136.026  61.253  1.00115.200          H  
ATOM  19235 1HG2 THR B1236     111.003-136.801  63.516  1.00115.200          H  
ATOM  19236 2HG2 THR B1236     112.022-137.792  64.586  1.00115.200          H  
ATOM  19237 3HG2 THR B1236     112.209-136.043  64.557  1.00115.200          H  
ATOM  19238  N   LEU B1237     115.537-138.206  61.556  1.00 67.370          N  
ATOM  19239  CA  LEU B1237     116.514-138.220  60.466  1.00 66.960          C  
ATOM  19240  C   LEU B1237     116.071-137.883  59.016  1.00 65.590          C  
ATOM  19241  O   LEU B1237     116.876-137.304  58.289  1.00 64.760          O  
ATOM  19242  CB  LEU B1237     117.194-139.596  60.448  1.00 93.910          C  
ATOM  19243  CG  LEU B1237     117.956-140.018  61.751  1.00 93.910          C  
ATOM  19244  CD1 LEU B1237     118.483-141.424  61.566  1.00 93.910          C  
ATOM  19245  CD2 LEU B1237     119.106-139.054  62.057  1.00 93.910          C  
ATOM  19246  H   LEU B1237     114.952-139.006  61.744  1.00 80.840          H  
ATOM  19247  HA  LEU B1237     117.266-137.477  60.710  1.00 80.350          H  
ATOM  19248 1HB  LEU B1237     116.450-140.357  60.243  1.00112.690          H  
ATOM  19249 2HB  LEU B1237     117.917-139.605  59.632  1.00112.690          H  
ATOM  19250  HG  LEU B1237     117.265-140.022  62.593  1.00112.690          H  
ATOM  19251 1HD1 LEU B1237     119.000-141.742  62.472  1.00112.690          H  
ATOM  19252 2HD1 LEU B1237     117.653-142.103  61.368  1.00112.690          H  
ATOM  19253 3HD1 LEU B1237     119.178-141.447  60.727  1.00112.690          H  
ATOM  19254 1HD2 LEU B1237     119.613-139.384  62.954  1.00112.690          H  
ATOM  19255 2HD2 LEU B1237     119.811-139.046  61.226  1.00112.690          H  
ATOM  19256 3HD2 LEU B1237     118.727-138.054  62.220  1.00112.690          H  
ATOM  19257  N   PRO B1238     114.845-138.204  58.538  1.00 65.330          N  
ATOM  19258  CA  PRO B1238     114.434-138.019  57.147  1.00 64.100          C  
ATOM  19259  C   PRO B1238     114.623-136.591  56.667  1.00 63.050          C  
ATOM  19260  O   PRO B1238     114.223-135.656  57.339  1.00 63.170          O  
ATOM  19261  CB  PRO B1238     112.942-138.371  57.204  1.00 96.150          C  
ATOM  19262  CG  PRO B1238     112.827-139.324  58.357  1.00 96.150          C  
ATOM  19263  CD  PRO B1238     113.808-138.811  59.380  1.00 96.150          C  
ATOM  19264  HA  PRO B1238     114.987-138.723  56.508  1.00 76.920          H  
ATOM  19265 1HB  PRO B1238     112.342-137.461  57.334  1.00115.380          H  
ATOM  19266 2HB  PRO B1238     112.628-138.821  56.249  1.00115.380          H  
ATOM  19267 1HG  PRO B1238     111.791-139.335  58.736  1.00115.380          H  
ATOM  19268 2HG  PRO B1238     113.054-140.348  58.028  1.00115.380          H  
ATOM  19269 1HD  PRO B1238     113.329-138.052  60.001  1.00115.380          H  
ATOM  19270 2HD  PRO B1238     114.180-139.674  59.934  1.00115.380          H  
ATOM  19271  N   ARG B1239     115.120-136.414  55.449  1.00 61.970          N  
ATOM  19272  CA  ARG B1239     115.334-135.062  54.922  1.00 60.850          C  
ATOM  19273  C   ARG B1239     114.052-134.238  54.865  1.00 60.350          C  
ATOM  19274  O   ARG B1239     114.085-133.025  55.012  1.00 59.600          O  
ATOM  19275  CB  ARG B1239     115.971-135.095  53.543  1.00 85.640          C  
ATOM  19276  CG  ARG B1239     117.432-135.523  53.536  1.00 85.640          C  
ATOM  19277  CD  ARG B1239     118.098-135.249  52.224  1.00 85.640          C  
ATOM  19278  NE  ARG B1239     117.527-136.040  51.125  1.00 85.640          N  
ATOM  19279  CZ  ARG B1239     117.906-137.295  50.774  1.00 85.640          C  
ATOM  19280  NH1 ARG B1239     118.858-137.925  51.439  1.00 85.640          N  
ATOM  19281  NH2 ARG B1239     117.312-137.894  49.753  1.00 85.640          N  
ATOM  19282  H   ARG B1239     115.406-137.218  54.909  1.00 74.360          H  
ATOM  19283  HA  ARG B1239     116.027-134.548  55.591  1.00 73.020          H  
ATOM  19284 1HB  ARG B1239     115.415-135.770  52.897  1.00102.770          H  
ATOM  19285 2HB  ARG B1239     115.920-134.098  53.103  1.00102.770          H  
ATOM  19286 1HG  ARG B1239     117.965-134.964  54.306  1.00102.770          H  
ATOM  19287 2HG  ARG B1239     117.500-136.587  53.750  1.00102.770          H  
ATOM  19288 1HD  ARG B1239     117.965-134.192  51.982  1.00102.770          H  
ATOM  19289 2HD  ARG B1239     119.162-135.460  52.295  1.00102.770          H  
ATOM  19290  HE  ARG B1239     116.797-135.605  50.574  1.00102.770          H  
ATOM  19291 1HH1 ARG B1239     119.318-137.479  52.217  1.00102.770          H  
ATOM  19292 2HH1 ARG B1239     119.130-138.860  51.168  1.00102.770          H  
ATOM  19293 1HH2 ARG B1239     116.583-137.417  49.241  1.00102.770          H  
ATOM  19294 2HH2 ARG B1239     117.585-138.828  49.484  1.00102.770          H  
ATOM  19295  N   SER B1240     112.918-134.884  54.612  1.00 60.740          N  
ATOM  19296  CA  SER B1240     111.640-134.191  54.523  1.00 60.380          C  
ATOM  19297  C   SER B1240     111.013-133.829  55.880  1.00 60.780          C  
ATOM  19298  O   SER B1240     109.993-133.132  55.923  1.00 60.330          O  
ATOM  19299  CB  SER B1240     110.662-135.033  53.729  1.00 84.680          C  
ATOM  19300  OG  SER B1240     110.345-136.222  54.409  1.00 84.680          O  
ATOM  19301  H   SER B1240     112.923-135.881  54.450  1.00 72.890          H  
ATOM  19302  HA  SER B1240     111.806-133.260  53.979  1.00 72.460          H  
ATOM  19303 1HB  SER B1240     109.753-134.459  53.555  1.00101.610          H  
ATOM  19304 2HB  SER B1240     111.091-135.269  52.758  1.00101.610          H  
ATOM  19305  HG  SER B1240     109.665-136.656  53.881  1.00101.610          H  
ATOM  19306  N   SER B1241     111.576-134.328  56.982  1.00 61.650          N  
ATOM  19307  CA  SER B1241     111.025-134.076  58.308  1.00 62.120          C  
ATOM  19308  C   SER B1241     111.348-132.706  58.868  1.00 62.160          C  
ATOM  19309  O   SER B1241     112.486-132.242  58.812  1.00 62.570          O  
ATOM  19310  CB  SER B1241     111.507-135.094  59.307  1.00 86.780          C  
ATOM  19311  OG  SER B1241     111.102-134.715  60.603  1.00 86.780          O  
ATOM  19312  H   SER B1241     112.442-134.864  56.912  1.00 73.980          H  
ATOM  19313  HA  SER B1241     109.941-134.161  58.235  1.00 74.540          H  
ATOM  19314 1HB  SER B1241     111.105-136.074  59.065  1.00104.140          H  
ATOM  19315 2HB  SER B1241     112.581-135.165  59.264  1.00104.140          H  
ATOM  19316  HG  SER B1241     111.531-135.351  61.209  1.00104.140          H  
ATOM  19317  N   SER B1242     110.352-132.099  59.520  1.00 61.840          N  
ATOM  19318  CA  SER B1242     110.471-130.799  60.188  1.00 61.950          C  
ATOM  19319  C   SER B1242     111.490-130.823  61.323  1.00 63.310          C  
ATOM  19320  O   SER B1242     111.967-129.777  61.774  1.00 63.710          O  
ATOM  19321  CB  SER B1242     109.120-130.390  60.732  1.00 86.690          C  
ATOM  19322  OG  SER B1242     108.710-131.260  61.754  1.00 86.690          O  
ATOM  19323  H   SER B1242     109.451-132.556  59.543  1.00 74.210          H  
ATOM  19324  HA  SER B1242     110.778-130.059  59.464  1.00 74.340          H  
ATOM  19325 1HB  SER B1242     109.179-129.373  61.118  1.00104.020          H  
ATOM  19326 2HB  SER B1242     108.386-130.396  59.928  1.00104.020          H  
ATOM  19327  HG  SER B1242     107.874-130.911  62.079  1.00104.020          H  
ATOM  19328  N   MET B1243     111.777-132.026  61.805  1.00 64.010          N  
ATOM  19329  CA  MET B1243     112.706-132.291  62.882  1.00 65.330          C  
ATOM  19330  C   MET B1243     114.101-132.764  62.442  1.00 65.490          C  
ATOM  19331  O   MET B1243     114.933-133.141  63.294  1.00 66.620          O  
ATOM  19332  CB  MET B1243     112.065-133.291  63.815  1.00 90.930          C  
ATOM  19333  CG  MET B1243     110.888-132.780  64.600  1.00 90.930          C  
ATOM  19334  SD  MET B1243     110.258-134.011  65.753  1.00 90.930          S  
ATOM  19335  CE  MET B1243     108.927-133.111  66.520  1.00 90.930          C  
ATOM  19336  H   MET B1243     111.325-132.826  61.364  1.00 76.810          H  
ATOM  19337  HA  MET B1243     112.846-131.362  63.431  1.00 78.400          H  
ATOM  19338 1HB  MET B1243     111.663-134.083  63.204  1.00109.120          H  
ATOM  19339 2HB  MET B1243     112.785-133.725  64.421  1.00109.120          H  
ATOM  19340 1HG  MET B1243     111.178-131.892  65.158  1.00109.120          H  
ATOM  19341 2HG  MET B1243     110.089-132.506  63.911  1.00109.120          H  
ATOM  19342 1HE  MET B1243     108.436-133.745  67.259  1.00109.120          H  
ATOM  19343 2HE  MET B1243     109.323-132.221  67.009  1.00109.120          H  
ATOM  19344 3HE  MET B1243     108.203-132.814  65.759  1.00109.120          H  
ATOM  19345  N   ALA B1244     114.364-132.792  61.128  1.00 64.410          N  
ATOM  19346  CA  ALA B1244     115.653-133.280  60.648  1.00 64.570          C  
ATOM  19347  C   ALA B1244     116.622-132.162  60.301  1.00 64.620          C  
ATOM  19348  O   ALA B1244     116.278-131.187  59.634  1.00 64.440          O  
ATOM  19349  CB  ALA B1244     115.450-134.154  59.437  1.00 90.330          C  
ATOM  19350  H   ALA B1244     113.667-132.471  60.446  1.00 77.290          H  
ATOM  19351  HA  ALA B1244     116.103-133.875  61.435  1.00 77.480          H  
ATOM  19352 1HB  ALA B1244     116.400-134.554  59.097  1.00108.400          H  
ATOM  19353 2HB  ALA B1244     114.802-134.974  59.704  1.00108.400          H  
ATOM  19354 3HB  ALA B1244     114.991-133.569  58.632  1.00108.400          H  
ATOM  19355  N   ALA B1245     117.894-132.372  60.641  1.00 64.820          N  
ATOM  19356  CA  ALA B1245     118.968-131.434  60.308  1.00 64.880          C  
ATOM  19357  C   ALA B1245     119.201-131.392  58.799  1.00 65.010          C  
ATOM  19358  O   ALA B1245     119.790-130.448  58.266  1.00 65.070          O  
ATOM  19359  CB  ALA B1245     120.255-131.805  61.028  1.00 90.810          C  
ATOM  19360  H   ALA B1245     118.118-133.193  61.186  1.00 77.780          H  
ATOM  19361  HA  ALA B1245     118.659-130.443  60.631  1.00 77.860          H  
ATOM  19362 1HB  ALA B1245     121.029-131.079  60.783  1.00108.970          H  
ATOM  19363 2HB  ALA B1245     120.093-131.795  62.101  1.00108.970          H  
ATOM  19364 3HB  ALA B1245     120.581-132.794  60.719  1.00108.970          H  
ATOM  19365  N   GLY B1246     118.742-132.439  58.117  1.00 65.060          N  
ATOM  19366  CA  GLY B1246     118.887-132.584  56.680  1.00 65.200          C  
ATOM  19367  C   GLY B1246     117.817-131.825  55.895  1.00 64.970          C  
ATOM  19368  O   GLY B1246     117.833-131.837  54.661  1.00 64.940          O  
ATOM  19369  H   GLY B1246     118.267-133.166  58.633  1.00 78.070          H  
ATOM  19370 1HA  GLY B1246     119.875-132.231  56.381  1.00 78.240          H  
ATOM  19371 2HA  GLY B1246     118.839-133.642  56.425  1.00 78.240          H  
ATOM  19372  N   LEU B1247     116.887-131.164  56.591  1.00 64.780          N  
ATOM  19373  CA  LEU B1247     115.834-130.428  55.913  1.00 64.520          C  
ATOM  19374  C   LEU B1247     116.365-129.086  55.437  1.00 64.140          C  
ATOM  19375  O   LEU B1247     116.924-128.318  56.228  1.00 64.940          O  
ATOM  19376  CB  LEU B1247     114.651-130.187  56.863  1.00 90.430          C  
ATOM  19377  CG  LEU B1247     113.417-129.408  56.292  1.00 90.430          C  
ATOM  19378  CD1 LEU B1247     112.701-130.241  55.230  1.00 90.430          C  
ATOM  19379  CD2 LEU B1247     112.495-129.068  57.416  1.00 90.430          C  
ATOM  19380  H   LEU B1247     116.895-131.166  57.614  1.00 77.740          H  
ATOM  19381  HA  LEU B1247     115.509-131.008  55.054  1.00 77.420          H  
ATOM  19382 1HB  LEU B1247     114.286-131.169  57.190  1.00108.520          H  
ATOM  19383 2HB  LEU B1247     115.014-129.667  57.744  1.00108.520          H  
ATOM  19384  HG  LEU B1247     113.745-128.516  55.834  1.00108.520          H  
ATOM  19385 1HD1 LEU B1247     111.852-129.689  54.842  1.00108.520          H  
ATOM  19386 2HD1 LEU B1247     113.369-130.480  54.412  1.00108.520          H  
ATOM  19387 3HD1 LEU B1247     112.350-131.169  55.687  1.00108.520          H  
ATOM  19388 1HD2 LEU B1247     111.636-128.527  57.047  1.00108.520          H  
ATOM  19389 2HD2 LEU B1247     112.187-129.989  57.852  1.00108.520          H  
ATOM  19390 3HD2 LEU B1247     113.010-128.467  58.151  1.00108.520          H  
ATOM  19391  N   GLU B1248     116.138-128.762  54.163  1.00 62.930          N  
ATOM  19392  CA  GLU B1248     116.605-127.498  53.599  1.00 62.460          C  
ATOM  19393  C   GLU B1248     116.134-126.291  54.389  1.00 62.920          C  
ATOM  19394  O   GLU B1248     116.895-125.341  54.590  1.00 63.310          O  
ATOM  19395  CB  GLU B1248     116.130-127.351  52.156  1.00 87.630          C  
ATOM  19396  CG  GLU B1248     116.580-126.059  51.476  1.00 87.630          C  
ATOM  19397  CD  GLU B1248     116.143-125.974  50.047  1.00 87.630          C  
ATOM  19398  OE1 GLU B1248     115.591-126.929  49.558  1.00 87.630          O  
ATOM  19399  OE2 GLU B1248     116.341-124.935  49.444  1.00 87.630          O  
ATOM  19400  H   GLU B1248     115.672-129.436  53.569  1.00 75.520          H  
ATOM  19401  HA  GLU B1248     117.696-127.506  53.608  1.00 74.950          H  
ATOM  19402 1HB  GLU B1248     116.501-128.189  51.566  1.00105.160          H  
ATOM  19403 2HB  GLU B1248     115.041-127.384  52.126  1.00105.160          H  
ATOM  19404 1HG  GLU B1248     116.160-125.208  52.010  1.00105.160          H  
ATOM  19405 2HG  GLU B1248     117.665-125.986  51.530  1.00105.160          H  
ATOM  19406  N   ARG B1249     114.878-126.316  54.818  1.00 62.920          N  
ATOM  19407  CA  ARG B1249     114.309-125.208  55.566  1.00 63.390          C  
ATOM  19408  C   ARG B1249     115.035-124.982  56.886  1.00 64.750          C  
ATOM  19409  O   ARG B1249     115.275-123.833  57.264  1.00 65.170          O  
ATOM  19410  CB  ARG B1249     112.829-125.441  55.829  1.00 88.560          C  
ATOM  19411  CG  ARG B1249     111.952-125.336  54.584  1.00 88.560          C  
ATOM  19412  CD  ARG B1249     110.487-125.279  54.900  1.00 88.560          C  
ATOM  19413  NE  ARG B1249     109.988-126.525  55.500  1.00 88.560          N  
ATOM  19414  CZ  ARG B1249     109.549-127.613  54.812  1.00 88.560          C  
ATOM  19415  NH1 ARG B1249     109.559-127.628  53.491  1.00 88.560          N  
ATOM  19416  NH2 ARG B1249     109.109-128.671  55.476  1.00 88.560          N  
ATOM  19417  H   ARG B1249     114.324-127.126  54.593  1.00 75.500          H  
ATOM  19418  HA  ARG B1249     114.410-124.305  54.963  1.00 76.070          H  
ATOM  19419 1HB  ARG B1249     112.683-126.413  56.262  1.00106.270          H  
ATOM  19420 2HB  ARG B1249     112.474-124.707  56.552  1.00106.270          H  
ATOM  19421 1HG  ARG B1249     112.217-124.430  54.037  1.00106.270          H  
ATOM  19422 2HG  ARG B1249     112.135-126.202  53.950  1.00106.270          H  
ATOM  19423 1HD  ARG B1249     110.314-124.472  55.613  1.00106.270          H  
ATOM  19424 2HD  ARG B1249     109.920-125.073  53.995  1.00106.270          H  
ATOM  19425  HE  ARG B1249     109.949-126.568  56.511  1.00106.270          H  
ATOM  19426 1HH1 ARG B1249     109.890-126.830  52.974  1.00106.270          H  
ATOM  19427 2HH1 ARG B1249     109.229-128.443  52.992  1.00106.270          H  
ATOM  19428 1HH2 ARG B1249     109.097-128.665  56.484  1.00106.270          H  
ATOM  19429 2HH2 ARG B1249     108.785-129.491  54.978  1.00106.270          H  
ATOM  19430  N   ASN B1250     115.391-126.063  57.588  1.00 65.440          N  
ATOM  19431  CA  ASN B1250     116.068-125.905  58.861  1.00 66.710          C  
ATOM  19432  C   ASN B1250     117.484-125.436  58.615  1.00 67.010          C  
ATOM  19433  O   ASN B1250     118.022-124.635  59.384  1.00 67.890          O  
ATOM  19434  CB  ASN B1250     116.035-127.180  59.672  1.00 92.890          C  
ATOM  19435  CG  ASN B1250     114.670-127.483  60.238  1.00 92.890          C  
ATOM  19436  OD1 ASN B1250     113.799-126.611  60.334  1.00 92.890          O  
ATOM  19437  ND2 ASN B1250     114.471-128.711  60.628  1.00 92.890          N  
ATOM  19438  H   ASN B1250     115.198-126.990  57.229  1.00 78.530          H  
ATOM  19439  HA  ASN B1250     115.572-125.127  59.427  1.00 80.050          H  
ATOM  19440 1HB  ASN B1250     116.357-128.019  59.046  1.00111.460          H  
ATOM  19441 2HB  ASN B1250     116.739-127.100  60.494  1.00111.460          H  
ATOM  19442 1HD2 ASN B1250     113.572-128.990  61.028  1.00111.460          H  
ATOM  19443 2HD2 ASN B1250     115.203-129.399  60.527  1.00111.460          H  
ATOM  19444  N   GLY B1251     118.070-125.910  57.517  1.00 66.250          N  
ATOM  19445  CA  GLY B1251     119.410-125.534  57.125  1.00 66.420          C  
ATOM  19446  C   GLY B1251     119.471-124.029  56.943  1.00 66.490          C  
ATOM  19447  O   GLY B1251     120.331-123.360  57.525  1.00 67.340          O  
ATOM  19448  H   GLY B1251     117.570-126.605  56.952  1.00 79.500          H  
ATOM  19449 1HA  GLY B1251     120.123-125.851  57.881  1.00 79.700          H  
ATOM  19450 2HA  GLY B1251     119.663-126.037  56.191  1.00 79.700          H  
ATOM  19451  N   ARG B1252     118.562-123.498  56.119  1.00 65.610          N  
ATOM  19452  CA  ARG B1252     118.516-122.072  55.852  1.00 65.550          C  
ATOM  19453  C   ARG B1252     118.276-121.255  57.120  1.00 66.520          C  
ATOM  19454  O   ARG B1252     118.899-120.202  57.291  1.00 66.850          O  
ATOM  19455  CB  ARG B1252     117.453-121.768  54.812  1.00 91.790          C  
ATOM  19456  CG  ARG B1252     117.816-122.224  53.396  1.00 91.790          C  
ATOM  19457  CD  ARG B1252     116.755-121.899  52.402  1.00 91.790          C  
ATOM  19458  NE  ARG B1252     117.091-122.397  51.060  1.00 91.790          N  
ATOM  19459  CZ  ARG B1252     117.876-121.789  50.157  1.00 91.790          C  
ATOM  19460  NH1 ARG B1252     118.457-120.624  50.400  1.00 91.790          N  
ATOM  19461  NH2 ARG B1252     118.046-122.406  49.011  1.00 91.790          N  
ATOM  19462  H   ARG B1252     117.892-124.125  55.660  1.00 78.730          H  
ATOM  19463  HA  ARG B1252     119.479-121.779  55.436  1.00 78.660          H  
ATOM  19464 1HB  ARG B1252     116.526-122.273  55.093  1.00110.150          H  
ATOM  19465 2HB  ARG B1252     117.254-120.698  54.789  1.00110.150          H  
ATOM  19466 1HG  ARG B1252     118.742-121.744  53.091  1.00110.150          H  
ATOM  19467 2HG  ARG B1252     117.956-123.305  53.391  1.00110.150          H  
ATOM  19468 1HD  ARG B1252     115.827-122.383  52.715  1.00110.150          H  
ATOM  19469 2HD  ARG B1252     116.601-120.825  52.350  1.00110.150          H  
ATOM  19470  HE  ARG B1252     116.693-123.301  50.752  1.00110.150          H  
ATOM  19471 1HH1 ARG B1252     118.318-120.160  51.283  1.00110.150          H  
ATOM  19472 2HH1 ARG B1252     119.043-120.196  49.696  1.00110.150          H  
ATOM  19473 1HH2 ARG B1252     117.566-123.313  48.880  1.00110.150          H  
ATOM  19474 2HH2 ARG B1252     118.622-122.010  48.286  1.00110.150          H  
ATOM  19475  N   MET B1253     117.396-121.723  58.019  1.00 67.010          N  
ATOM  19476  CA  MET B1253     117.174-120.982  59.252  1.00 67.990          C  
ATOM  19477  C   MET B1253     118.437-120.941  60.109  1.00 69.150          C  
ATOM  19478  O   MET B1253     118.756-119.889  60.675  1.00 69.830          O  
ATOM  19479  CB  MET B1253     115.991-121.556  60.020  1.00 94.790          C  
ATOM  19480  CG  MET B1253     114.643-121.262  59.355  1.00 94.790          C  
ATOM  19481  SD  MET B1253     113.204-121.733  60.343  1.00 94.790          S  
ATOM  19482  CE  MET B1253     113.215-123.516  60.178  1.00 94.790          C  
ATOM  19483  H   MET B1253     116.854-122.573  57.824  1.00 80.410          H  
ATOM  19484  HA  MET B1253     116.930-119.955  58.988  1.00 81.590          H  
ATOM  19485 1HB  MET B1253     116.111-122.635  60.087  1.00113.750          H  
ATOM  19486 2HB  MET B1253     115.976-121.158  61.032  1.00113.750          H  
ATOM  19487 1HG  MET B1253     114.580-120.195  59.153  1.00113.750          H  
ATOM  19488 2HG  MET B1253     114.588-121.779  58.405  1.00113.750          H  
ATOM  19489 1HE  MET B1253     112.371-123.940  60.718  1.00113.750          H  
ATOM  19490 2HE  MET B1253     113.148-123.791  59.124  1.00113.750          H  
ATOM  19491 3HE  MET B1253     114.128-123.907  60.598  1.00113.750          H  
ATOM  19492  N   ARG B1254     119.178-122.061  60.188  1.00 69.360          N  
ATOM  19493  CA  ARG B1254     120.420-122.068  60.953  1.00 70.420          C  
ATOM  19494  C   ARG B1254     121.426-121.099  60.355  1.00 70.470          C  
ATOM  19495  O   ARG B1254     122.089-120.372  61.095  1.00 71.380          O  
ATOM  19496  CB  ARG B1254     121.053-123.453  61.023  1.00 98.160          C  
ATOM  19497  CG  ARG B1254     120.320-124.453  61.905  1.00 98.160          C  
ATOM  19498  CD  ARG B1254     121.139-125.675  62.202  1.00 98.160          C  
ATOM  19499  NE  ARG B1254     121.486-126.461  61.003  1.00 98.160          N  
ATOM  19500  CZ  ARG B1254     120.713-127.417  60.433  1.00 98.160          C  
ATOM  19501  NH1 ARG B1254     119.529-127.687  60.910  1.00 98.160          N  
ATOM  19502  NH2 ARG B1254     121.158-128.091  59.379  1.00 98.160          N  
ATOM  19503  H   ARG B1254     118.840-122.925  59.748  1.00 83.230          H  
ATOM  19504  HA  ARG B1254     120.196-121.749  61.969  1.00 84.500          H  
ATOM  19505 1HB  ARG B1254     121.088-123.876  60.019  1.00117.800          H  
ATOM  19506 2HB  ARG B1254     122.077-123.370  61.381  1.00117.800          H  
ATOM  19507 1HG  ARG B1254     120.071-123.975  62.850  1.00117.800          H  
ATOM  19508 2HG  ARG B1254     119.408-124.764  61.415  1.00117.800          H  
ATOM  19509 1HD  ARG B1254     122.070-125.360  62.674  1.00117.800          H  
ATOM  19510 2HD  ARG B1254     120.597-126.316  62.893  1.00117.800          H  
ATOM  19511  HE  ARG B1254     122.397-126.298  60.593  1.00117.800          H  
ATOM  19512 1HH1 ARG B1254     119.172-127.190  61.710  1.00117.800          H  
ATOM  19513 2HH1 ARG B1254     118.971-128.396  60.454  1.00117.800          H  
ATOM  19514 1HH2 ARG B1254     122.073-127.894  59.002  1.00117.800          H  
ATOM  19515 2HH2 ARG B1254     120.578-128.839  58.944  1.00117.800          H  
ATOM  19516  N   VAL B1255     121.525-121.061  59.022  1.00 69.510          N  
ATOM  19517  CA  VAL B1255     122.465-120.157  58.377  1.00 69.490          C  
ATOM  19518  C   VAL B1255     122.119-118.717  58.683  1.00 70.070          C  
ATOM  19519  O   VAL B1255     123.018-117.914  58.956  1.00 70.640          O  
ATOM  19520  CB  VAL B1255     122.519-120.378  56.855  1.00 97.290          C  
ATOM  19521  CG1 VAL B1255     123.350-119.267  56.172  1.00 97.290          C  
ATOM  19522  CG2 VAL B1255     123.154-121.731  56.584  1.00 97.290          C  
ATOM  19523  H   VAL B1255     120.965-121.718  58.464  1.00 83.410          H  
ATOM  19524  HA  VAL B1255     123.457-120.361  58.776  1.00 83.390          H  
ATOM  19525  HB  VAL B1255     121.506-120.352  56.450  1.00116.750          H  
ATOM  19526 1HG1 VAL B1255     123.379-119.450  55.100  1.00116.750          H  
ATOM  19527 2HG1 VAL B1255     122.904-118.288  56.349  1.00116.750          H  
ATOM  19528 3HG1 VAL B1255     124.366-119.276  56.570  1.00116.750          H  
ATOM  19529 1HG2 VAL B1255     123.190-121.909  55.511  1.00116.750          H  
ATOM  19530 2HG2 VAL B1255     124.164-121.745  56.991  1.00116.750          H  
ATOM  19531 3HG2 VAL B1255     122.571-122.510  57.056  1.00116.750          H  
ATOM  19532  N   LYS B1256     120.834-118.362  58.595  1.00 69.960          N  
ATOM  19533  CA  LYS B1256     120.448-117.004  58.918  1.00 70.500          C  
ATOM  19534  C   LYS B1256     120.778-116.691  60.368  1.00 71.720          C  
ATOM  19535  O   LYS B1256     121.339-115.637  60.660  1.00 72.370          O  
ATOM  19536  CB  LYS B1256     118.965-116.777  58.653  1.00 98.480          C  
ATOM  19537  CG  LYS B1256     118.602-116.736  57.180  1.00 98.480          C  
ATOM  19538  CD  LYS B1256     117.115-116.512  56.978  1.00 98.480          C  
ATOM  19539  CE  LYS B1256     116.759-116.500  55.496  1.00 98.480          C  
ATOM  19540  NZ  LYS B1256     115.302-116.296  55.272  1.00 98.480          N  
ATOM  19541  H   LYS B1256     120.131-119.050  58.303  1.00 83.950          H  
ATOM  19542  HA  LYS B1256     121.019-116.325  58.288  1.00 84.600          H  
ATOM  19543 1HB  LYS B1256     118.397-117.590  59.110  1.00118.180          H  
ATOM  19544 2HB  LYS B1256     118.644-115.851  59.121  1.00118.180          H  
ATOM  19545 1HG  LYS B1256     119.154-115.931  56.695  1.00118.180          H  
ATOM  19546 2HG  LYS B1256     118.891-117.677  56.715  1.00118.180          H  
ATOM  19547 1HD  LYS B1256     116.559-117.311  57.473  1.00118.180          H  
ATOM  19548 2HD  LYS B1256     116.827-115.558  57.419  1.00118.180          H  
ATOM  19549 1HE  LYS B1256     117.309-115.697  54.998  1.00118.180          H  
ATOM  19550 2HE  LYS B1256     117.052-117.455  55.057  1.00118.180          H  
ATOM  19551 1HZ  LYS B1256     115.115-116.301  54.280  1.00118.180          H  
ATOM  19552 2HZ  LYS B1256     114.780-117.036  55.716  1.00118.180          H  
ATOM  19553 3HZ  LYS B1256     115.024-115.405  55.660  1.00118.180          H  
ATOM  19554  N   ALA B1257     120.511-117.618  61.295  1.00 72.050          N  
ATOM  19555  CA  ALA B1257     120.832-117.330  62.685  1.00 73.140          C  
ATOM  19556  C   ALA B1257     122.321-117.062  62.851  1.00 73.280          C  
ATOM  19557  O   ALA B1257     122.704-116.112  63.538  1.00 73.970          O  
ATOM  19558  CB  ALA B1257     120.422-118.486  63.574  1.00101.960          C  
ATOM  19559  H   ALA B1257     120.034-118.490  61.044  1.00 86.460          H  
ATOM  19560  HA  ALA B1257     120.288-116.434  62.981  1.00 87.770          H  
ATOM  19561 1HB  ALA B1257     120.651-118.245  64.613  1.00122.350          H  
ATOM  19562 2HB  ALA B1257     119.353-118.662  63.464  1.00122.350          H  
ATOM  19563 3HB  ALA B1257     120.968-119.379  63.277  1.00122.350          H  
ATOM  19564  N   ILE B1258     123.162-117.845  62.167  1.00 72.590          N  
ATOM  19565  CA  ILE B1258     124.602-117.668  62.257  1.00 72.650          C  
ATOM  19566  C   ILE B1258     124.999-116.311  61.723  1.00 72.620          C  
ATOM  19567  O   ILE B1258     125.805-115.617  62.352  1.00 73.170          O  
ATOM  19568  CB  ILE B1258     125.357-118.774  61.491  1.00101.690          C  
ATOM  19569  CG1 ILE B1258     125.145-120.127  62.218  1.00101.690          C  
ATOM  19570  CG2 ILE B1258     126.872-118.408  61.391  1.00101.690          C  
ATOM  19571  CD1 ILE B1258     125.542-121.352  61.407  1.00101.690          C  
ATOM  19572  H   ILE B1258     122.777-118.628  61.627  1.00 87.110          H  
ATOM  19573  HA  ILE B1258     124.889-117.722  63.304  1.00 87.180          H  
ATOM  19574  HB  ILE B1258     124.938-118.872  60.490  1.00122.020          H  
ATOM  19575 1HG1 ILE B1258     125.730-120.122  63.135  1.00122.020          H  
ATOM  19576 2HG1 ILE B1258     124.100-120.220  62.486  1.00122.020          H  
ATOM  19577 1HG2 ILE B1258     127.405-119.180  60.851  1.00122.020          H  
ATOM  19578 2HG2 ILE B1258     127.007-117.466  60.861  1.00122.020          H  
ATOM  19579 3HG2 ILE B1258     127.291-118.314  62.395  1.00122.020          H  
ATOM  19580 1HD1 ILE B1258     125.354-122.247  61.999  1.00122.020          H  
ATOM  19581 2HD1 ILE B1258     124.943-121.390  60.497  1.00122.020          H  
ATOM  19582 3HD1 ILE B1258     126.593-121.314  61.148  1.00122.020          H  
ATOM  19583  N   PHE B1259     124.463-115.944  60.556  1.00 72.010          N  
ATOM  19584  CA  PHE B1259     124.756-114.660  59.945  1.00 71.970          C  
ATOM  19585  C   PHE B1259     124.408-113.545  60.919  1.00 72.700          C  
ATOM  19586  O   PHE B1259     125.219-112.642  61.141  1.00 73.350          O  
ATOM  19587  CB  PHE B1259     123.940-114.460  58.673  1.00100.770          C  
ATOM  19588  CG  PHE B1259     124.239-113.176  57.923  1.00100.770          C  
ATOM  19589  CD1 PHE B1259     125.144-113.194  56.874  1.00100.770          C  
ATOM  19590  CD2 PHE B1259     123.662-111.954  58.267  1.00100.770          C  
ATOM  19591  CE1 PHE B1259     125.438-112.045  56.176  1.00100.770          C  
ATOM  19592  CE2 PHE B1259     123.963-110.824  57.573  1.00100.770          C  
ATOM  19593  CZ  PHE B1259     124.841-110.861  56.526  1.00100.770          C  
ATOM  19594  H   PHE B1259     123.836-116.594  60.071  1.00 86.410          H  
ATOM  19595  HA  PHE B1259     125.818-114.612  59.713  1.00 86.360          H  
ATOM  19596 1HB  PHE B1259     124.108-115.301  58.004  1.00120.930          H  
ATOM  19597 2HB  PHE B1259     122.889-114.469  58.927  1.00120.930          H  
ATOM  19598  HD1 PHE B1259     125.618-114.136  56.595  1.00120.930          H  
ATOM  19599  HD2 PHE B1259     122.962-111.891  59.103  1.00120.930          H  
ATOM  19600  HE1 PHE B1259     126.145-112.076  55.346  1.00120.930          H  
ATOM  19601  HE2 PHE B1259     123.509-109.891  57.849  1.00120.930          H  
ATOM  19602  HZ  PHE B1259     125.068-109.947  55.981  1.00120.930          H  
ATOM  19603  N   SER B1260     123.194-113.596  61.500  1.00 72.640          N  
ATOM  19604  CA  SER B1260     122.762-112.562  62.425  1.00 73.300          C  
ATOM  19605  C   SER B1260     123.652-112.479  63.631  1.00 74.140          C  
ATOM  19606  O   SER B1260     123.970-111.375  64.079  1.00 74.810          O  
ATOM  19607  CB  SER B1260     121.384-112.811  62.961  1.00102.360          C  
ATOM  19608  OG  SER B1260     120.415-112.713  61.998  1.00102.360          O  
ATOM  19609  H   SER B1260     122.548-114.359  61.279  1.00 87.170          H  
ATOM  19610  HA  SER B1260     122.777-111.607  61.903  1.00 87.960          H  
ATOM  19611 1HB  SER B1260     121.342-113.801  63.415  1.00122.830          H  
ATOM  19612 2HB  SER B1260     121.189-112.087  63.748  1.00122.830          H  
ATOM  19613  HG  SER B1260     119.589-112.660  62.509  1.00122.830          H  
ATOM  19614  N   HIS B1261     124.072-113.629  64.174  1.00 74.100          N  
ATOM  19615  CA  HIS B1261     124.920-113.614  65.352  1.00 74.840          C  
ATOM  19616  C   HIS B1261     126.273-113.005  65.019  1.00 74.500          C  
ATOM  19617  O   HIS B1261     126.803-112.210  65.799  1.00 74.500          O  
ATOM  19618  CB  HIS B1261     125.127-115.031  65.919  1.00104.480          C  
ATOM  19619  CG  HIS B1261     123.901-115.649  66.581  1.00104.480          C  
ATOM  19620  ND1 HIS B1261     123.249-115.056  67.641  1.00104.480          N  
ATOM  19621  CD2 HIS B1261     123.249-116.819  66.348  1.00104.480          C  
ATOM  19622  CE1 HIS B1261     122.237-115.824  68.017  1.00104.480          C  
ATOM  19623  NE2 HIS B1261     122.217-116.898  67.251  1.00104.480          N  
ATOM  19624  H   HIS B1261     123.734-114.523  63.800  1.00 88.920          H  
ATOM  19625  HA  HIS B1261     124.458-113.006  66.126  1.00 89.810          H  
ATOM  19626 1HB  HIS B1261     125.432-115.693  65.105  1.00125.380          H  
ATOM  19627 2HB  HIS B1261     125.936-115.015  66.645  1.00125.380          H  
ATOM  19628  HD1 HIS B1261     123.385-114.121  67.966  1.00125.380          H  
ATOM  19629  HD2 HIS B1261     123.405-117.620  65.626  1.00125.380          H  
ATOM  19630  HE1 HIS B1261     121.591-115.524  68.842  1.00125.380          H  
ATOM  19631  N   ALA B1262     126.831-113.356  63.853  1.00 74.200          N  
ATOM  19632  CA  ALA B1262     128.108-112.803  63.426  1.00 73.860          C  
ATOM  19633  C   ALA B1262     128.003-111.291  63.226  1.00 72.890          C  
ATOM  19634  O   ALA B1262     128.897-110.539  63.623  1.00 72.870          O  
ATOM  19635  CB  ALA B1262     128.548-113.471  62.136  1.00103.540          C  
ATOM  19636  H   ALA B1262     126.368-114.056  63.264  1.00 89.040          H  
ATOM  19637  HA  ALA B1262     128.842-112.995  64.206  1.00 88.630          H  
ATOM  19638 1HB  ALA B1262     129.510-113.070  61.828  1.00124.250          H  
ATOM  19639 2HB  ALA B1262     128.630-114.545  62.297  1.00124.250          H  
ATOM  19640 3HB  ALA B1262     127.804-113.278  61.361  1.00124.250          H  
ATOM  19641  N   ALA B1263     126.896-110.857  62.602  1.00 72.060          N  
ATOM  19642  CA  ALA B1263     126.580-109.453  62.370  1.00 71.080          C  
ATOM  19643  C   ALA B1263     126.303-108.725  63.681  1.00 71.150          C  
ATOM  19644  O   ALA B1263     126.619-107.543  63.837  1.00 70.630          O  
ATOM  19645  CB  ALA B1263     125.368-109.332  61.455  1.00 99.900          C  
ATOM  19646  H   ALA B1263     126.233-111.550  62.249  1.00 86.470          H  
ATOM  19647  HA  ALA B1263     127.440-108.987  61.894  1.00 85.300          H  
ATOM  19648 1HB  ALA B1263     125.155-108.282  61.269  1.00119.880          H  
ATOM  19649 2HB  ALA B1263     125.567-109.836  60.508  1.00119.880          H  
ATOM  19650 3HB  ALA B1263     124.507-109.794  61.927  1.00119.880          H  
ATOM  19651  N   GLY B1264     125.674-109.449  64.612  1.00 71.790          N  
ATOM  19652  CA  GLY B1264     125.238-108.951  65.898  1.00 71.940          C  
ATOM  19653  C   GLY B1264     123.918-108.200  65.748  1.00 71.760          C  
ATOM  19654  O   GLY B1264     123.597-107.347  66.580  1.00 71.900          O  
ATOM  19655  H   GLY B1264     125.424-110.407  64.397  1.00 86.150          H  
ATOM  19656 1HA  GLY B1264     125.114-109.793  66.579  1.00 86.330          H  
ATOM  19657 2HA  GLY B1264     125.999-108.296  66.317  1.00 86.330          H  
ATOM  19658  N   ASP B1265     123.196-108.465  64.641  1.00 71.470          N  
ATOM  19659  CA  ASP B1265     121.955-107.756  64.332  1.00 71.270          C  
ATOM  19660  C   ASP B1265     121.122-108.429  63.215  1.00 70.030          C  
ATOM  19661  O   ASP B1265     121.568-108.519  62.062  1.00 69.040          O  
ATOM  19662  CB  ASP B1265     122.277-106.291  63.974  1.00 99.860          C  
ATOM  19663  CG  ASP B1265     121.048-105.383  63.829  1.00 99.860          C  
ATOM  19664  OD1 ASP B1265     119.954-105.879  63.563  1.00 99.860          O  
ATOM  19665  OD2 ASP B1265     121.199-104.191  63.964  1.00 99.860          O  
ATOM  19666  H   ASP B1265     123.489-109.258  64.064  1.00 85.760          H  
ATOM  19667  HA  ASP B1265     121.346-107.748  65.237  1.00 85.520          H  
ATOM  19668 1HB  ASP B1265     122.916-105.855  64.741  1.00119.830          H  
ATOM  19669 2HB  ASP B1265     122.843-106.267  63.046  1.00119.830          H  
ATOM  19670  N   ASN B1266     119.908-108.891  63.551  1.00 70.100          N  
ATOM  19671  CA  ASN B1266     119.002-109.586  62.612  1.00 69.000          C  
ATOM  19672  C   ASN B1266     118.571-108.725  61.425  1.00 68.120          C  
ATOM  19673  O   ASN B1266     118.153-109.237  60.384  1.00 67.020          O  
ATOM  19674  CB  ASN B1266     117.731-110.064  63.309  1.00 97.040          C  
ATOM  19675  CG  ASN B1266     117.854-111.299  64.165  1.00 97.040          C  
ATOM  19676  OD1 ASN B1266     118.653-112.213  63.934  1.00 97.040          O  
ATOM  19677  ND2 ASN B1266     117.045-111.340  65.191  1.00 97.040          N  
ATOM  19678  H   ASN B1266     119.610-108.756  64.508  1.00 84.120          H  
ATOM  19679  HA  ASN B1266     119.531-110.440  62.201  1.00 82.800          H  
ATOM  19680 1HB  ASN B1266     117.353-109.255  63.934  1.00116.450          H  
ATOM  19681 2HB  ASN B1266     116.971-110.257  62.551  1.00116.450          H  
ATOM  19682 1HD2 ASN B1266     117.062-112.126  65.811  1.00116.450          H  
ATOM  19683 2HD2 ASN B1266     116.404-110.589  65.361  1.00116.450          H  
ATOM  19684  N   SER B1267     118.652-107.406  61.559  1.00 68.590          N  
ATOM  19685  CA  SER B1267     118.214-106.522  60.482  1.00 67.810          C  
ATOM  19686  C   SER B1267     119.140-106.592  59.281  1.00 67.110          C  
ATOM  19687  O   SER B1267     118.799-106.124  58.195  1.00 66.060          O  
ATOM  19688  CB  SER B1267     118.120-105.085  60.946  1.00 95.250          C  
ATOM  19689  OG  SER B1267     119.378-104.577  61.226  1.00 95.250          O  
ATOM  19690  H   SER B1267     119.047-106.991  62.415  1.00 82.310          H  
ATOM  19691  HA  SER B1267     117.228-106.849  60.166  1.00 81.370          H  
ATOM  19692 1HB  SER B1267     117.654-104.485  60.166  1.00114.300          H  
ATOM  19693 2HB  SER B1267     117.493-105.022  61.832  1.00114.300          H  
ATOM  19694  HG  SER B1267     119.578-104.882  62.134  1.00114.300          H  
ATOM  19695  N   THR B1268     120.310-107.206  59.462  1.00 67.700          N  
ATOM  19696  CA  THR B1268     121.290-107.295  58.400  1.00 67.180          C  
ATOM  19697  C   THR B1268     121.070-108.517  57.509  1.00 66.100          C  
ATOM  19698  O   THR B1268     121.800-108.709  56.537  1.00 65.410          O  
ATOM  19699  CB  THR B1268     122.719-107.346  58.967  1.00 94.260          C  
ATOM  19700  OG1 THR B1268     122.890-108.535  59.741  1.00 94.260          O  
ATOM  19701  CG2 THR B1268     123.008-106.146  59.845  1.00 94.260          C  
ATOM  19702  H   THR B1268     120.534-107.605  60.375  1.00 81.240          H  
ATOM  19703  HA  THR B1268     121.197-106.408  57.785  1.00 80.620          H  
ATOM  19704  HB  THR B1268     123.426-107.359  58.141  1.00113.110          H  
ATOM  19705  HG1 THR B1268     122.336-108.509  60.546  1.00113.110          H  
ATOM  19706 1HG2 THR B1268     124.025-106.210  60.226  1.00113.110          H  
ATOM  19707 2HG2 THR B1268     122.896-105.237  59.273  1.00113.110          H  
ATOM  19708 3HG2 THR B1268     122.309-106.131  60.680  1.00113.110          H  
ATOM  19709  N   LEU B1269     120.086-109.357  57.839  1.00 65.960          N  
ATOM  19710  CA  LEU B1269     119.803-110.550  57.049  1.00 64.950          C  
ATOM  19711  C   LEU B1269     119.238-110.241  55.684  1.00 63.680          C  
ATOM  19712  O   LEU B1269     118.476-109.279  55.510  1.00 62.870          O  
ATOM  19713  CB  LEU B1269     118.792-111.453  57.768  1.00 91.330          C  
ATOM  19714  CG  LEU B1269     119.253-112.134  59.038  1.00 91.330          C  
ATOM  19715  CD1 LEU B1269     118.060-112.791  59.725  1.00 91.330          C  
ATOM  19716  CD2 LEU B1269     120.272-113.191  58.686  1.00 91.330          C  
ATOM  19717  H   LEU B1269     119.505-109.159  58.659  1.00 79.150          H  
ATOM  19718  HA  LEU B1269     120.739-111.078  56.892  1.00 77.940          H  
ATOM  19719 1HB  LEU B1269     117.932-110.837  58.036  1.00109.600          H  
ATOM  19720 2HB  LEU B1269     118.457-112.223  57.073  1.00109.600          H  
ATOM  19721  HG  LEU B1269     119.696-111.404  59.715  1.00109.600          H  
ATOM  19722 1HD1 LEU B1269     118.384-113.292  60.634  1.00109.600          H  
ATOM  19723 2HD1 LEU B1269     117.326-112.022  59.979  1.00109.600          H  
ATOM  19724 3HD1 LEU B1269     117.609-113.518  59.058  1.00109.600          H  
ATOM  19725 1HD2 LEU B1269     120.592-113.667  59.592  1.00109.600          H  
ATOM  19726 2HD2 LEU B1269     119.829-113.923  58.024  1.00109.600          H  
ATOM  19727 3HD2 LEU B1269     121.105-112.761  58.209  1.00109.600          H  
ATOM  19728  N   LEU B1270     119.578-111.095  54.715  1.00 63.510          N  
ATOM  19729  CA  LEU B1270     119.019-110.959  53.384  1.00 62.320          C  
ATOM  19730  C   LEU B1270     118.300-112.209  52.910  1.00 62.010          C  
ATOM  19731  O   LEU B1270     118.777-113.334  53.096  1.00 61.760          O  
ATOM  19732  CB  LEU B1270     120.121-110.660  52.361  1.00 87.720          C  
ATOM  19733  CG  LEU B1270     120.894-109.345  52.537  1.00 87.720          C  
ATOM  19734  CD1 LEU B1270     122.207-109.588  53.305  1.00 87.720          C  
ATOM  19735  CD2 LEU B1270     121.131-108.753  51.174  1.00 87.720          C  
ATOM  19736  H   LEU B1270     120.223-111.848  54.914  1.00 76.210          H  
ATOM  19737  HA  LEU B1270     118.292-110.156  53.391  1.00 74.780          H  
ATOM  19738 1HB  LEU B1270     120.839-111.475  52.388  1.00105.270          H  
ATOM  19739 2HB  LEU B1270     119.660-110.652  51.368  1.00105.270          H  
ATOM  19740  HG  LEU B1270     120.314-108.663  53.138  1.00105.270          H  
ATOM  19741 1HD1 LEU B1270     122.729-108.642  53.432  1.00105.270          H  
ATOM  19742 2HD1 LEU B1270     122.003-110.004  54.286  1.00105.270          H  
ATOM  19743 3HD1 LEU B1270     122.837-110.278  52.748  1.00105.270          H  
ATOM  19744 1HD2 LEU B1270     121.661-107.808  51.274  1.00105.270          H  
ATOM  19745 2HD2 LEU B1270     121.724-109.443  50.570  1.00105.270          H  
ATOM  19746 3HD2 LEU B1270     120.168-108.581  50.688  1.00105.270          H  
ATOM  19747  N   SER B1271     117.191-111.982  52.221  1.00 62.030          N  
ATOM  19748  CA  SER B1271     116.421-113.014  51.554  1.00 61.750          C  
ATOM  19749  C   SER B1271     116.555-112.773  50.066  1.00 60.780          C  
ATOM  19750  O   SER B1271     116.871-111.659  49.633  1.00 60.530          O  
ATOM  19751  CB  SER B1271     114.961-112.986  51.984  1.00 86.560          C  
ATOM  19752  OG  SER B1271     114.804-113.311  53.345  1.00 86.560          O  
ATOM  19753  H   SER B1271     116.846-111.021  52.171  1.00 74.440          H  
ATOM  19754  HA  SER B1271     116.845-113.990  51.788  1.00 74.100          H  
ATOM  19755 1HB  SER B1271     114.565-112.002  51.820  1.00103.870          H  
ATOM  19756 2HB  SER B1271     114.385-113.675  51.370  1.00103.870          H  
ATOM  19757  HG  SER B1271     113.872-113.176  53.533  1.00103.870          H  
ATOM  19758  N   PHE B1272     116.336-113.804  49.262  1.00 60.250          N  
ATOM  19759  CA  PHE B1272     116.474-113.608  47.831  1.00 59.320          C  
ATOM  19760  C   PHE B1272     115.247-114.135  47.104  1.00 58.130          C  
ATOM  19761  O   PHE B1272     114.694-115.168  47.491  1.00 58.050          O  
ATOM  19762  CB  PHE B1272     117.749-114.324  47.382  1.00 83.420          C  
ATOM  19763  CG  PHE B1272     119.000-113.786  48.099  1.00 83.420          C  
ATOM  19764  CD1 PHE B1272     119.368-114.283  49.361  1.00 83.420          C  
ATOM  19765  CD2 PHE B1272     119.793-112.810  47.538  1.00 83.420          C  
ATOM  19766  CE1 PHE B1272     120.468-113.797  50.026  1.00 83.420          C  
ATOM  19767  CE2 PHE B1272     120.912-112.340  48.212  1.00 83.420          C  
ATOM  19768  CZ  PHE B1272     121.239-112.826  49.450  1.00 83.420          C  
ATOM  19769  H   PHE B1272     116.076-114.707  49.634  1.00 72.300          H  
ATOM  19770  HA  PHE B1272     116.572-112.547  47.621  1.00 71.180          H  
ATOM  19771 1HB  PHE B1272     117.666-115.390  47.573  1.00100.100          H  
ATOM  19772 2HB  PHE B1272     117.883-114.186  46.310  1.00100.100          H  
ATOM  19773  HD1 PHE B1272     118.764-115.055  49.828  1.00100.100          H  
ATOM  19774  HD2 PHE B1272     119.534-112.409  46.555  1.00100.100          H  
ATOM  19775  HE1 PHE B1272     120.722-114.189  51.014  1.00100.100          H  
ATOM  19776  HE2 PHE B1272     121.536-111.576  47.761  1.00100.100          H  
ATOM  19777  HZ  PHE B1272     122.113-112.441  49.972  1.00100.100          H  
ATOM  19778  N   LYS B1273     114.838-113.443  46.038  1.00 57.220          N  
ATOM  19779  CA  LYS B1273     113.697-113.904  45.240  1.00 56.070          C  
ATOM  19780  C   LYS B1273     113.758-113.438  43.793  1.00 55.400          C  
ATOM  19781  O   LYS B1273     113.752-112.242  43.501  1.00 55.670          O  
ATOM  19782  CB  LYS B1273     112.376-113.441  45.867  1.00 78.960          C  
ATOM  19783  CG  LYS B1273     111.120-113.937  45.158  1.00 78.960          C  
ATOM  19784  CD  LYS B1273     109.856-113.534  45.908  1.00 78.960          C  
ATOM  19785  CE  LYS B1273     108.604-114.015  45.174  1.00 78.960          C  
ATOM  19786  NZ  LYS B1273     107.352-113.630  45.890  1.00 78.960          N  
ATOM  19787  H   LYS B1273     115.351-112.585  45.802  1.00 68.660          H  
ATOM  19788  HA  LYS B1273     113.708-114.994  45.234  1.00 67.280          H  
ATOM  19789 1HB  LYS B1273     112.333-113.754  46.911  1.00 94.750          H  
ATOM  19790 2HB  LYS B1273     112.332-112.362  45.843  1.00 94.750          H  
ATOM  19791 1HG  LYS B1273     111.074-113.496  44.161  1.00 94.750          H  
ATOM  19792 2HG  LYS B1273     111.156-115.021  45.057  1.00 94.750          H  
ATOM  19793 1HD  LYS B1273     109.873-113.967  46.909  1.00 94.750          H  
ATOM  19794 2HD  LYS B1273     109.821-112.448  45.999  1.00 94.750          H  
ATOM  19795 1HE  LYS B1273     108.589-113.580  44.173  1.00 94.750          H  
ATOM  19796 2HE  LYS B1273     108.639-115.100  45.084  1.00 94.750          H  
ATOM  19797 1HZ  LYS B1273     106.551-113.967  45.373  1.00 94.750          H  
ATOM  19798 2HZ  LYS B1273     107.350-114.039  46.814  1.00 94.750          H  
ATOM  19799 3HZ  LYS B1273     107.301-112.624  45.968  1.00 94.750          H  
ATOM  19800  N   GLU B1274     113.780-114.405  42.876  1.00 54.580          N  
ATOM  19801  CA  GLU B1274     113.835-114.161  41.428  1.00 53.990          C  
ATOM  19802  C   GLU B1274     114.965-113.195  41.052  1.00 54.160          C  
ATOM  19803  O   GLU B1274     114.824-112.370  40.152  1.00 53.330          O  
ATOM  19804  CB  GLU B1274     112.482-113.635  40.912  1.00 75.820          C  
ATOM  19805  CG  GLU B1274     111.303-114.607  41.110  1.00 75.820          C  
ATOM  19806  CD  GLU B1274     109.983-114.125  40.505  1.00 75.820          C  
ATOM  19807  OE1 GLU B1274     109.930-113.029  39.996  1.00 75.820          O  
ATOM  19808  OE2 GLU B1274     109.030-114.868  40.565  1.00 75.820          O  
ATOM  19809  H   GLU B1274     113.770-115.362  43.202  1.00 65.500          H  
ATOM  19810  HA  GLU B1274     114.033-115.111  40.931  1.00 64.790          H  
ATOM  19811 1HB  GLU B1274     112.235-112.698  41.413  1.00 90.990          H  
ATOM  19812 2HB  GLU B1274     112.558-113.423  39.846  1.00 90.990          H  
ATOM  19813 1HG  GLU B1274     111.565-115.559  40.653  1.00 90.990          H  
ATOM  19814 2HG  GLU B1274     111.164-114.780  42.170  1.00 90.990          H  
ATOM  19815  N   GLY B1275     116.098-113.322  41.743  1.00 55.240          N  
ATOM  19816  CA  GLY B1275     117.283-112.503  41.524  1.00 55.590          C  
ATOM  19817  C   GLY B1275     117.375-111.231  42.388  1.00 56.370          C  
ATOM  19818  O   GLY B1275     118.456-110.647  42.487  1.00 57.000          O  
ATOM  19819  H   GLY B1275     116.155-114.046  42.444  1.00 66.290          H  
ATOM  19820 1HA  GLY B1275     118.168-113.115  41.698  1.00 66.710          H  
ATOM  19821 2HA  GLY B1275     117.315-112.215  40.474  1.00 66.710          H  
ATOM  19822  N   ASP B1276     116.282-110.812  43.029  1.00 56.390          N  
ATOM  19823  CA  ASP B1276     116.308-109.602  43.849  1.00 57.130          C  
ATOM  19824  C   ASP B1276     116.746-109.846  45.271  1.00 58.540          C  
ATOM  19825  O   ASP B1276     116.600-110.945  45.814  1.00 59.380          O  
ATOM  19826  CB  ASP B1276     114.956-108.885  43.855  1.00 79.690          C  
ATOM  19827  CG  ASP B1276     114.651-108.098  42.565  1.00 79.690          C  
ATOM  19828  OD1 ASP B1276     115.570-107.704  41.874  1.00 79.690          O  
ATOM  19829  OD2 ASP B1276     113.497-107.862  42.312  1.00 79.690          O  
ATOM  19830  H   ASP B1276     115.401-111.326  42.948  1.00 67.670          H  
ATOM  19831  HA  ASP B1276     117.028-108.917  43.402  1.00 68.560          H  
ATOM  19832 1HB  ASP B1276     114.166-109.631  43.993  1.00 95.620          H  
ATOM  19833 2HB  ASP B1276     114.909-108.203  44.707  1.00 95.620          H  
ATOM  19834  N   LEU B1277     117.250-108.787  45.899  1.00 58.850          N  
ATOM  19835  CA  LEU B1277     117.634-108.833  47.304  1.00 60.210          C  
ATOM  19836  C   LEU B1277     116.593-108.171  48.169  1.00 60.870          C  
ATOM  19837  O   LEU B1277     116.194-107.028  47.929  1.00 61.160          O  
ATOM  19838  CB  LEU B1277     118.968-108.121  47.528  1.00 83.750          C  
ATOM  19839  CG  LEU B1277     120.230-108.948  47.339  1.00 83.750          C  
ATOM  19840  CD1 LEU B1277     120.327-109.516  45.912  1.00 83.750          C  
ATOM  19841  CD2 LEU B1277     121.424-108.073  47.620  1.00 83.750          C  
ATOM  19842  H   LEU B1277     117.362-107.923  45.384  1.00 70.620          H  
ATOM  19843  HA  LEU B1277     117.722-109.876  47.617  1.00 72.250          H  
ATOM  19844 1HB  LEU B1277     119.026-107.266  46.856  1.00100.500          H  
ATOM  19845 2HB  LEU B1277     118.976-107.744  48.553  1.00100.500          H  
ATOM  19846  HG  LEU B1277     120.213-109.755  48.041  1.00100.500          H  
ATOM  19847 1HD1 LEU B1277     121.243-110.092  45.814  1.00100.500          H  
ATOM  19848 2HD1 LEU B1277     119.493-110.165  45.699  1.00100.500          H  
ATOM  19849 3HD1 LEU B1277     120.342-108.697  45.193  1.00100.500          H  
ATOM  19850 1HD2 LEU B1277     122.340-108.650  47.515  1.00100.500          H  
ATOM  19851 2HD2 LEU B1277     121.443-107.244  46.911  1.00100.500          H  
ATOM  19852 3HD2 LEU B1277     121.370-107.670  48.619  1.00100.500          H  
ATOM  19853  N   ILE B1278     116.174-108.893  49.191  1.00 61.130          N  
ATOM  19854  CA  ILE B1278     115.168-108.424  50.115  1.00 61.790          C  
ATOM  19855  C   ILE B1278     115.757-108.295  51.503  1.00 62.910          C  
ATOM  19856  O   ILE B1278     116.158-109.280  52.129  1.00 63.910          O  
ATOM  19857  CB  ILE B1278     113.976-109.402  50.129  1.00 86.240          C  
ATOM  19858  CG1 ILE B1278     113.398-109.546  48.708  1.00 86.240          C  
ATOM  19859  CG2 ILE B1278     112.908-108.961  51.123  1.00 86.240          C  
ATOM  19860  CD1 ILE B1278     113.934-110.764  47.932  1.00 86.240          C  
ATOM  19861  H   ILE B1278     116.551-109.838  49.311  1.00 73.360          H  
ATOM  19862  HA  ILE B1278     114.821-107.443  49.795  1.00 74.150          H  
ATOM  19863  HB  ILE B1278     114.339-110.367  50.400  1.00103.490          H  
ATOM  19864 1HG1 ILE B1278     112.317-109.629  48.769  1.00103.490          H  
ATOM  19865 2HG1 ILE B1278     113.647-108.649  48.141  1.00103.490          H  
ATOM  19866 1HG2 ILE B1278     112.093-109.682  51.120  1.00103.490          H  
ATOM  19867 2HG2 ILE B1278     113.331-108.908  52.126  1.00103.490          H  
ATOM  19868 3HG2 ILE B1278     112.527-107.980  50.837  1.00103.490          H  
ATOM  19869 1HD1 ILE B1278     113.486-110.774  46.950  1.00103.490          H  
ATOM  19870 2HD1 ILE B1278     114.999-110.720  47.818  1.00103.490          H  
ATOM  19871 3HD1 ILE B1278     113.677-111.679  48.462  1.00103.490          H  
ATOM  19872  N   THR B1279     115.830-107.071  51.982  1.00 62.780          N  
ATOM  19873  CA  THR B1279     116.449-106.808  53.269  1.00 63.810          C  
ATOM  19874  C   THR B1279     116.131-105.422  53.773  1.00 64.440          C  
ATOM  19875  O   THR B1279     115.932-104.504  52.979  1.00 64.400          O  
ATOM  19876  CB  THR B1279     117.963-107.007  53.197  1.00 88.920          C  
ATOM  19877  OG1 THR B1279     118.528-106.751  54.491  1.00 88.920          O  
ATOM  19878  CG2 THR B1279     118.575-106.127  52.155  1.00 88.920          C  
ATOM  19879  H   THR B1279     115.465-106.308  51.425  1.00 75.340          H  
ATOM  19880  HA  THR B1279     116.057-107.526  53.992  1.00 76.570          H  
ATOM  19881  HB  THR B1279     118.168-108.015  52.934  1.00106.710          H  
ATOM  19882  HG1 THR B1279     118.460-107.594  55.038  1.00106.710          H  
ATOM  19883 1HG2 THR B1279     119.645-106.299  52.120  1.00106.710          H  
ATOM  19884 2HG2 THR B1279     118.144-106.355  51.182  1.00106.710          H  
ATOM  19885 3HG2 THR B1279     118.387-105.108  52.394  1.00106.710          H  
ATOM  19886  N   LEU B1280     116.171-105.245  55.092  1.00 65.050          N  
ATOM  19887  CA  LEU B1280     115.999-103.937  55.721  1.00 65.760          C  
ATOM  19888  C   LEU B1280     117.163-103.017  55.381  1.00 66.180          C  
ATOM  19889  O   LEU B1280     117.044-101.791  55.466  1.00 66.690          O  
ATOM  19890  CB  LEU B1280     115.846-104.079  57.238  1.00 91.780          C  
ATOM  19891  CG  LEU B1280     114.541-104.778  57.739  1.00 91.780          C  
ATOM  19892  CD1 LEU B1280     114.639-104.977  59.237  1.00 91.780          C  
ATOM  19893  CD2 LEU B1280     113.305-103.920  57.403  1.00 91.780          C  
ATOM  19894  H   LEU B1280     116.349-106.051  55.678  1.00 78.060          H  
ATOM  19895  HA  LEU B1280     115.104-103.479  55.317  1.00 78.910          H  
ATOM  19896 1HB  LEU B1280     116.700-104.652  57.614  1.00110.140          H  
ATOM  19897 2HB  LEU B1280     115.887-103.085  57.682  1.00110.140          H  
ATOM  19898  HG  LEU B1280     114.441-105.754  57.269  1.00110.140          H  
ATOM  19899 1HD1 LEU B1280     113.739-105.474  59.598  1.00110.140          H  
ATOM  19900 2HD1 LEU B1280     115.493-105.588  59.453  1.00110.140          H  
ATOM  19901 3HD1 LEU B1280     114.744-104.012  59.730  1.00110.140          H  
ATOM  19902 1HD2 LEU B1280     112.411-104.423  57.774  1.00110.140          H  
ATOM  19903 2HD2 LEU B1280     113.395-102.945  57.883  1.00110.140          H  
ATOM  19904 3HD2 LEU B1280     113.205-103.784  56.334  1.00110.140          H  
ATOM  19905  N   LEU B1281     118.276-103.614  54.961  1.00 65.930          N  
ATOM  19906  CA  LEU B1281     119.448-102.859  54.574  1.00 66.250          C  
ATOM  19907  C   LEU B1281     119.158-102.004  53.341  1.00 65.940          C  
ATOM  19908  O   LEU B1281     119.825-100.986  53.137  1.00 66.430          O  
ATOM  19909  CB  LEU B1281     120.618-103.798  54.273  1.00 92.620          C  
ATOM  19910  CG  LEU B1281     121.185-104.611  55.462  1.00 92.620          C  
ATOM  19911  CD1 LEU B1281     122.190-105.634  54.923  1.00 92.620          C  
ATOM  19912  CD2 LEU B1281     121.859-103.679  56.482  1.00 92.620          C  
ATOM  19913  H   LEU B1281     118.298-104.637  54.915  1.00 79.120          H  
ATOM  19914  HA  LEU B1281     119.709-102.187  55.389  1.00 79.500          H  
ATOM  19915 1HB  LEU B1281     120.325-104.486  53.517  1.00111.150          H  
ATOM  19916 2HB  LEU B1281     121.428-103.193  53.881  1.00111.150          H  
ATOM  19917  HG  LEU B1281     120.372-105.154  55.949  1.00111.150          H  
ATOM  19918 1HD1 LEU B1281     122.586-106.232  55.741  1.00111.150          H  
ATOM  19919 2HD1 LEU B1281     121.686-106.296  54.212  1.00111.150          H  
ATOM  19920 3HD1 LEU B1281     123.004-105.123  54.434  1.00111.150          H  
ATOM  19921 1HD2 LEU B1281     122.251-104.265  57.295  1.00111.150          H  
ATOM  19922 2HD2 LEU B1281     122.674-103.138  56.002  1.00111.150          H  
ATOM  19923 3HD2 LEU B1281     121.141-102.963  56.884  1.00111.150          H  
ATOM  19924  N   VAL B1282     118.197-102.410  52.487  1.00 65.100          N  
ATOM  19925  CA  VAL B1282     117.915-101.616  51.313  1.00 64.740          C  
ATOM  19926  C   VAL B1282     117.188-100.328  51.680  1.00 65.010          C  
ATOM  19927  O   VAL B1282     117.643 -99.299  51.207  1.00 64.440          O  
ATOM  19928  CB  VAL B1282     117.235-102.436  50.192  1.00 90.780          C  
ATOM  19929  CG1 VAL B1282     116.742-101.512  49.089  1.00 90.780          C  
ATOM  19930  CG2 VAL B1282     118.268-103.362  49.579  1.00 90.780          C  
ATOM  19931  H   VAL B1282     117.627-103.242  52.670  1.00 78.120          H  
ATOM  19932  HA  VAL B1282     118.874-101.322  50.888  1.00 77.690          H  
ATOM  19933  HB  VAL B1282     116.431-103.031  50.585  1.00108.940          H  
ATOM  19934 1HG1 VAL B1282     116.300-102.105  48.290  1.00108.940          H  
ATOM  19935 2HG1 VAL B1282     115.993-100.821  49.472  1.00108.940          H  
ATOM  19936 3HG1 VAL B1282     117.576-100.954  48.700  1.00108.940          H  
ATOM  19937 1HG2 VAL B1282     117.809-103.952  48.783  1.00108.940          H  
ATOM  19938 2HG2 VAL B1282     119.075-102.768  49.164  1.00108.940          H  
ATOM  19939 3HG2 VAL B1282     118.661-104.021  50.328  1.00108.940          H  
ATOM  19940  N   PRO B1283     116.039-100.305  52.409  1.00 65.860          N  
ATOM  19941  CA  PRO B1283     115.421 -99.099  52.942  1.00 66.330          C  
ATOM  19942  C   PRO B1283     116.407 -98.213  53.702  1.00 66.620          C  
ATOM  19943  O   PRO B1283     116.342 -96.989  53.631  1.00 66.620          O  
ATOM  19944  CB  PRO B1283     114.338 -99.665  53.858  1.00 99.500          C  
ATOM  19945  CG  PRO B1283     113.951-100.957  53.198  1.00 99.500          C  
ATOM  19946  CD  PRO B1283     115.235-101.514  52.642  1.00 99.500          C  
ATOM  19947  HA  PRO B1283     114.958 -98.543  52.113  1.00 79.600          H  
ATOM  19948 1HB  PRO B1283     114.755 -99.824  54.871  1.00119.390          H  
ATOM  19949 2HB  PRO B1283     113.510 -98.952  53.958  1.00119.390          H  
ATOM  19950 1HG  PRO B1283     113.489-101.636  53.932  1.00119.390          H  
ATOM  19951 2HG  PRO B1283     113.199-100.772  52.417  1.00119.390          H  
ATOM  19952 1HD  PRO B1283     115.687-102.150  53.345  1.00119.390          H  
ATOM  19953 2HD  PRO B1283     114.979-102.018  51.729  1.00119.390          H  
ATOM  19954  N   GLU B1284     117.372 -98.814  54.414  1.00 66.860          N  
ATOM  19955  CA  GLU B1284     118.319 -97.956  55.113  1.00 67.120          C  
ATOM  19956  C   GLU B1284     119.196 -97.240  54.101  1.00 66.030          C  
ATOM  19957  O   GLU B1284     119.334 -96.007  54.133  1.00 65.820          O  
ATOM  19958  CB  GLU B1284     119.192 -98.741  56.091  1.00 93.860          C  
ATOM  19959  CG  GLU B1284     118.468 -99.258  57.323  1.00 93.860          C  
ATOM  19960  CD  GLU B1284     119.371-100.031  58.245  1.00 93.860          C  
ATOM  19961  OE1 GLU B1284     120.497-100.279  57.879  1.00 93.860          O  
ATOM  19962  OE2 GLU B1284     118.936-100.362  59.319  1.00 93.860          O  
ATOM  19963  H   GLU B1284     117.418 -99.833  54.537  1.00 80.230          H  
ATOM  19964  HA  GLU B1284     117.761 -97.208  55.675  1.00 80.540          H  
ATOM  19965 1HB  GLU B1284     119.620 -99.601  55.576  1.00112.640          H  
ATOM  19966 2HB  GLU B1284     120.018 -98.114  56.422  1.00112.640          H  
ATOM  19967 1HG  GLU B1284     118.053 -98.411  57.865  1.00112.640          H  
ATOM  19968 2HG  GLU B1284     117.642 -99.890  57.011  1.00112.640          H  
ATOM  19969  N   ALA B1285     119.783 -98.012  53.186  1.00 65.350          N  
ATOM  19970  CA  ALA B1285     120.646 -97.458  52.170  1.00 64.310          C  
ATOM  19971  C   ALA B1285     119.895 -96.459  51.304  1.00 63.850          C  
ATOM  19972  O   ALA B1285     120.458 -95.425  50.943  1.00 64.050          O  
ATOM  19973  CB  ALA B1285     121.194 -98.577  51.322  1.00 90.450          C  
ATOM  19974  H   ALA B1285     119.643 -99.027  53.211  1.00 78.420          H  
ATOM  19975  HA  ALA B1285     121.468 -96.942  52.662  1.00 77.170          H  
ATOM  19976 1HB  ALA B1285     121.860 -98.175  50.592  1.00108.540          H  
ATOM  19977 2HB  ALA B1285     121.736 -99.283  51.949  1.00108.540          H  
ATOM  19978 3HB  ALA B1285     120.368 -99.091  50.833  1.00108.540          H  
ATOM  19979  N   ARG B1286     118.626 -96.767  51.003  1.00 63.230          N  
ATOM  19980  CA  ARG B1286     117.733 -95.958  50.192  1.00 62.780          C  
ATOM  19981  C   ARG B1286     117.546 -94.590  50.799  1.00 62.790          C  
ATOM  19982  O   ARG B1286     117.707 -93.571  50.122  1.00 62.680          O  
ATOM  19983  CB  ARG B1286     116.383 -96.632  50.073  1.00 88.070          C  
ATOM  19984  CG  ARG B1286     115.360 -95.934  49.218  1.00 88.070          C  
ATOM  19985  CD  ARG B1286     114.004 -96.440  49.509  1.00 88.070          C  
ATOM  19986  NE  ARG B1286     113.565 -96.073  50.885  1.00 88.070          N  
ATOM  19987  CZ  ARG B1286     112.565 -96.647  51.575  1.00 88.070          C  
ATOM  19988  NH1 ARG B1286     111.857 -97.645  51.063  1.00 88.070          N  
ATOM  19989  NH2 ARG B1286     112.312 -96.177  52.783  1.00 88.070          N  
ATOM  19990  H   ARG B1286     118.263 -97.651  51.344  1.00 75.880          H  
ATOM  19991  HA  ARG B1286     118.164 -95.841  49.208  1.00 75.340          H  
ATOM  19992 1HB  ARG B1286     116.507 -97.636  49.684  1.00105.690          H  
ATOM  19993 2HB  ARG B1286     115.965 -96.724  51.059  1.00105.690          H  
ATOM  19994 1HG  ARG B1286     115.360 -94.877  49.414  1.00105.690          H  
ATOM  19995 2HG  ARG B1286     115.583 -96.109  48.166  1.00105.690          H  
ATOM  19996 1HD  ARG B1286     113.299 -96.012  48.798  1.00105.690          H  
ATOM  19997 2HD  ARG B1286     114.010 -97.527  49.423  1.00105.690          H  
ATOM  19998  HE  ARG B1286     114.051 -95.299  51.386  1.00105.690          H  
ATOM  19999 1HH1 ARG B1286     112.063 -97.990  50.137  1.00105.690          H  
ATOM  20000 2HH1 ARG B1286     111.108 -98.062  51.596  1.00105.690          H  
ATOM  20001 1HH2 ARG B1286     112.899 -95.386  53.137  1.00105.690          H  
ATOM  20002 2HH2 ARG B1286     111.578 -96.563  53.349  1.00105.690          H  
ATOM  20003  N   ASP B1287     117.198 -94.543  52.084  1.00 62.930          N  
ATOM  20004  CA  ASP B1287     117.004 -93.256  52.713  1.00 62.940          C  
ATOM  20005  C   ASP B1287     118.321 -92.485  52.652  1.00 63.530          C  
ATOM  20006  O   ASP B1287     118.315 -91.277  52.402  1.00 63.280          O  
ATOM  20007  CB  ASP B1287     116.505 -93.434  54.135  1.00 88.110          C  
ATOM  20008  CG  ASP B1287     115.044 -93.982  54.192  1.00 88.110          C  
ATOM  20009  OD1 ASP B1287     114.342 -94.014  53.177  1.00 88.110          O  
ATOM  20010  OD2 ASP B1287     114.634 -94.340  55.267  1.00 88.110          O  
ATOM  20011  H   ASP B1287     117.029 -95.407  52.616  1.00 75.520          H  
ATOM  20012  HA  ASP B1287     116.252 -92.703  52.152  1.00 75.530          H  
ATOM  20013 1HB  ASP B1287     117.167 -94.131  54.664  1.00105.730          H  
ATOM  20014 2HB  ASP B1287     116.538 -92.486  54.652  1.00105.730          H  
ATOM  20015  N   GLY B1288     119.446 -93.206  52.817  1.00 64.290          N  
ATOM  20016  CA  GLY B1288     120.795 -92.657  52.732  1.00 64.890          C  
ATOM  20017  C   GLY B1288     121.005 -91.986  51.376  1.00 64.950          C  
ATOM  20018  O   GLY B1288     121.463 -90.838  51.313  1.00 65.030          O  
ATOM  20019  H   GLY B1288     119.352 -94.200  53.060  1.00 77.150          H  
ATOM  20020 1HA  GLY B1288     120.966 -91.947  53.537  1.00 77.870          H  
ATOM  20021 2HA  GLY B1288     121.511 -93.471  52.852  1.00 77.870          H  
ATOM  20022  N   TRP B1289     120.671 -92.708  50.298  1.00 64.910          N  
ATOM  20023  CA  TRP B1289     120.783 -92.217  48.926  1.00 64.950          C  
ATOM  20024  C   TRP B1289     120.117 -90.863  48.819  1.00 65.020          C  
ATOM  20025  O   TRP B1289     120.732 -89.903  48.337  1.00 64.750          O  
ATOM  20026  CB  TRP B1289     120.087 -93.169  47.924  1.00 90.910          C  
ATOM  20027  CG  TRP B1289     120.098 -92.706  46.485  1.00 90.910          C  
ATOM  20028  CD1 TRP B1289     119.149 -91.928  45.928  1.00 90.910          C  
ATOM  20029  CD2 TRP B1289     121.053 -92.979  45.413  1.00 90.910          C  
ATOM  20030  NE1 TRP B1289     119.445 -91.680  44.627  1.00 90.910          N  
ATOM  20031  CE2 TRP B1289     120.591 -92.320  44.291  1.00 90.910          C  
ATOM  20032  CE3 TRP B1289     122.235 -93.699  45.326  1.00 90.910          C  
ATOM  20033  CZ2 TRP B1289     121.268 -92.360  43.085  1.00 90.910          C  
ATOM  20034  CZ3 TRP B1289     122.914 -93.752  44.128  1.00 90.910          C  
ATOM  20035  CH2 TRP B1289     122.443 -93.101  43.031  1.00 90.910          C  
ATOM  20036  H   TRP B1289     120.370 -93.672  50.456  1.00 77.890          H  
ATOM  20037  HA  TRP B1289     121.834 -92.129  48.669  1.00 77.940          H  
ATOM  20038 1HB  TRP B1289     120.516 -94.148  47.985  1.00109.100          H  
ATOM  20039 2HB  TRP B1289     119.053 -93.272  48.194  1.00109.100          H  
ATOM  20040  HD1 TRP B1289     118.281 -91.529  46.450  1.00109.100          H  
ATOM  20041  HE1 TRP B1289     118.890 -91.060  44.007  1.00109.100          H  
ATOM  20042  HE3 TRP B1289     122.635 -94.192  46.181  1.00109.100          H  
ATOM  20043  HZ2 TRP B1289     120.901 -91.836  42.202  1.00109.100          H  
ATOM  20044  HZ3 TRP B1289     123.843 -94.325  44.092  1.00109.100          H  
ATOM  20045  HH2 TRP B1289     123.001 -93.157  42.097  1.00109.100          H  
ATOM  20046  N   HIS B1290     118.862 -90.791  49.285  1.00 65.430          N  
ATOM  20047  CA  HIS B1290     118.069 -89.574  49.200  1.00 65.530          C  
ATOM  20048  C   HIS B1290     118.614 -88.458  50.092  1.00 66.670          C  
ATOM  20049  O   HIS B1290     118.605 -87.289  49.689  1.00 66.890          O  
ATOM  20050  CB  HIS B1290     116.613 -89.866  49.565  1.00 91.700          C  
ATOM  20051  CG  HIS B1290     115.916 -90.718  48.547  1.00 91.700          C  
ATOM  20052  ND1 HIS B1290     115.740 -90.321  47.237  1.00 91.700          N  
ATOM  20053  CD2 HIS B1290     115.344 -91.940  48.653  1.00 91.700          C  
ATOM  20054  CE1 HIS B1290     115.104 -91.272  46.578  1.00 91.700          C  
ATOM  20055  NE2 HIS B1290     114.848 -92.266  47.415  1.00 91.700          N  
ATOM  20056  H   HIS B1290     118.444 -91.650  49.665  1.00 78.520          H  
ATOM  20057  HA  HIS B1290     118.085 -89.214  48.172  1.00 78.640          H  
ATOM  20058 1HB  HIS B1290     116.580 -90.385  50.528  1.00110.040          H  
ATOM  20059 2HB  HIS B1290     116.067 -88.933  49.671  1.00110.040          H  
ATOM  20060  HD1 HIS B1290     115.830 -89.376  46.888  1.00110.040          H  
ATOM  20061  HD2 HIS B1290     115.237 -92.622  49.490  1.00110.040          H  
ATOM  20062  HE1 HIS B1290     114.877 -91.146  45.518  1.00110.040          H  
ATOM  20063  N   TYR B1291     119.084 -88.792  51.300  1.00 67.410          N  
ATOM  20064  CA  TYR B1291     119.638 -87.764  52.168  1.00 68.510          C  
ATOM  20065  C   TYR B1291     120.836 -87.149  51.465  1.00 68.940          C  
ATOM  20066  O   TYR B1291     121.005 -85.931  51.448  1.00 69.390          O  
ATOM  20067  CB  TYR B1291     120.056 -88.334  53.532  1.00 95.470          C  
ATOM  20068  CG  TYR B1291     118.900 -88.740  54.462  1.00 95.470          C  
ATOM  20069  CD1 TYR B1291     118.949 -89.964  55.123  1.00 95.470          C  
ATOM  20070  CD2 TYR B1291     117.803 -87.905  54.657  1.00 95.470          C  
ATOM  20071  CE1 TYR B1291     117.925 -90.346  55.959  1.00 95.470          C  
ATOM  20072  CE2 TYR B1291     116.779 -88.295  55.495  1.00 95.470          C  
ATOM  20073  CZ  TYR B1291     116.837 -89.506  56.143  1.00 95.470          C  
ATOM  20074  OH  TYR B1291     115.811 -89.882  56.978  1.00 95.470          O  
ATOM  20075  H   TYR B1291     119.006 -89.759  51.631  1.00 80.890          H  
ATOM  20076  HA  TYR B1291     118.899 -86.980  52.303  1.00 82.210          H  
ATOM  20077 1HB  TYR B1291     120.677 -89.216  53.367  1.00114.570          H  
ATOM  20078 2HB  TYR B1291     120.669 -87.601  54.053  1.00114.570          H  
ATOM  20079  HD1 TYR B1291     119.797 -90.622  54.980  1.00114.570          H  
ATOM  20080  HD2 TYR B1291     117.740 -86.943  54.159  1.00114.570          H  
ATOM  20081  HE1 TYR B1291     117.971 -91.306  56.473  1.00114.570          H  
ATOM  20082  HE2 TYR B1291     115.921 -87.640  55.648  1.00114.570          H  
ATOM  20083  HH  TYR B1291     116.000 -90.745  57.354  1.00114.570          H  
ATOM  20084  N   GLY B1292     121.640 -87.995  50.825  1.00 68.740          N  
ATOM  20085  CA  GLY B1292     122.776 -87.551  50.048  1.00 69.070          C  
ATOM  20086  C   GLY B1292     122.297 -86.639  48.910  1.00 68.600          C  
ATOM  20087  O   GLY B1292     122.747 -85.501  48.781  1.00 69.150          O  
ATOM  20088  H   GLY B1292     121.466 -89.000  50.911  1.00 82.490          H  
ATOM  20089 1HA  GLY B1292     123.475 -87.017  50.689  1.00 82.880          H  
ATOM  20090 2HA  GLY B1292     123.297 -88.413  49.647  1.00 82.880          H  
ATOM  20091  N   GLU B1293     121.326 -87.088  48.111  1.00 67.610          N  
ATOM  20092  CA  GLU B1293     120.859 -86.265  46.991  1.00 67.120          C  
ATOM  20093  C   GLU B1293     120.368 -84.880  47.420  1.00 67.670          C  
ATOM  20094  O   GLU B1293     120.548 -83.902  46.674  1.00 67.810          O  
ATOM  20095  CB  GLU B1293     119.667 -86.900  46.240  1.00 94.160          C  
ATOM  20096  CG  GLU B1293     119.916 -88.111  45.344  1.00 94.160          C  
ATOM  20097  CD  GLU B1293     118.590 -88.580  44.693  1.00 94.160          C  
ATOM  20098  OE1 GLU B1293     117.557 -88.189  45.190  1.00 94.160          O  
ATOM  20099  OE2 GLU B1293     118.618 -89.279  43.691  1.00 94.160          O  
ATOM  20100  H   GLU B1293     120.958 -88.034  48.251  1.00 81.130          H  
ATOM  20101  HA  GLU B1293     121.689 -86.137  46.299  1.00 80.540          H  
ATOM  20102 1HB  GLU B1293     118.924 -87.202  46.975  1.00113.000          H  
ATOM  20103 2HB  GLU B1293     119.201 -86.138  45.619  1.00113.000          H  
ATOM  20104 1HG  GLU B1293     120.627 -87.848  44.565  1.00113.000          H  
ATOM  20105 2HG  GLU B1293     120.341 -88.922  45.937  1.00113.000          H  
ATOM  20106  N   SER B1294     119.750 -84.785  48.608  1.00 68.000          N  
ATOM  20107  CA  SER B1294     119.171 -83.534  49.112  1.00 68.520          C  
ATOM  20108  C   SER B1294     120.178 -82.395  49.341  1.00 69.470          C  
ATOM  20109  O   SER B1294     119.769 -81.234  49.439  1.00 69.910          O  
ATOM  20110  CB  SER B1294     118.446 -83.747  50.433  1.00 95.720          C  
ATOM  20111  OG  SER B1294     119.341 -83.874  51.513  1.00 95.720          O  
ATOM  20112  H   SER B1294     119.591 -85.649  49.138  1.00 81.600          H  
ATOM  20113  HA  SER B1294     118.445 -83.193  48.376  1.00 82.220          H  
ATOM  20114 1HB  SER B1294     117.773 -82.912  50.613  1.00114.860          H  
ATOM  20115 2HB  SER B1294     117.839 -84.650  50.363  1.00114.860          H  
ATOM  20116  HG  SER B1294     119.850 -84.692  51.384  1.00114.860          H  
ATOM  20117  N   GLU B1295     121.476 -82.692  49.457  1.00 69.780          N  
ATOM  20118  CA  GLU B1295     122.460 -81.625  49.679  1.00 70.630          C  
ATOM  20119  C   GLU B1295     123.739 -81.916  48.921  1.00 71.060          C  
ATOM  20120  O   GLU B1295     124.424 -82.892  49.190  1.00 71.240          O  
ATOM  20121  CB  GLU B1295     122.766 -81.472  51.173  1.00 98.540          C  
ATOM  20122  CG  GLU B1295     123.759 -80.359  51.506  1.00 98.540          C  
ATOM  20123  CD  GLU B1295     123.982 -80.189  52.984  1.00 98.540          C  
ATOM  20124  OE1 GLU B1295     123.358 -80.883  53.750  1.00 98.540          O  
ATOM  20125  OE2 GLU B1295     124.780 -79.362  53.348  1.00 98.540          O  
ATOM  20126  H   GLU B1295     121.788 -83.663  49.333  1.00 83.740          H  
ATOM  20127  HA  GLU B1295     122.051 -80.687  49.306  1.00 84.760          H  
ATOM  20128 1HB  GLU B1295     121.838 -81.272  51.710  1.00118.250          H  
ATOM  20129 2HB  GLU B1295     123.166 -82.410  51.555  1.00118.250          H  
ATOM  20130 1HG  GLU B1295     124.720 -80.582  51.035  1.00118.250          H  
ATOM  20131 2HG  GLU B1295     123.392 -79.424  51.088  1.00118.250          H  
ATOM  20132  N   LYS B1296     124.134 -81.026  48.030  1.00 71.270          N  
ATOM  20133  CA  LYS B1296     125.327 -81.318  47.260  1.00 71.630          C  
ATOM  20134  C   LYS B1296     126.601 -80.774  47.878  1.00 72.530          C  
ATOM  20135  O   LYS B1296     126.603 -79.741  48.549  1.00 72.940          O  
ATOM  20136  CB  LYS B1296     125.201 -80.787  45.838  1.00100.140          C  
ATOM  20137  CG  LYS B1296     123.990 -81.309  45.027  1.00100.140          C  
ATOM  20138  CD  LYS B1296     123.953 -82.852  44.926  1.00100.140          C  
ATOM  20139  CE  LYS B1296     122.953 -83.342  43.869  1.00100.140          C  
ATOM  20140  NZ  LYS B1296     121.534 -82.964  44.185  1.00100.140          N  
ATOM  20141  H   LYS B1296     123.585 -80.195  47.857  1.00 85.520          H  
ATOM  20142  HA  LYS B1296     125.443 -82.401  47.209  1.00 85.960          H  
ATOM  20143 1HB  LYS B1296     125.121 -79.702  45.873  1.00120.170          H  
ATOM  20144 2HB  LYS B1296     126.109 -81.014  45.302  1.00120.170          H  
ATOM  20145 1HG  LYS B1296     123.075 -80.966  45.507  1.00120.170          H  
ATOM  20146 2HG  LYS B1296     124.030 -80.892  44.020  1.00120.170          H  
ATOM  20147 1HD  LYS B1296     124.933 -83.253  44.710  1.00120.170          H  
ATOM  20148 2HD  LYS B1296     123.625 -83.262  45.888  1.00120.170          H  
ATOM  20149 1HE  LYS B1296     123.223 -82.923  42.905  1.00120.170          H  
ATOM  20150 2HE  LYS B1296     123.020 -84.429  43.814  1.00120.170          H  
ATOM  20151 1HZ  LYS B1296     120.921 -83.318  43.468  1.00120.170          H  
ATOM  20152 2HZ  LYS B1296     121.244 -83.364  45.105  1.00120.170          H  
ATOM  20153 3HZ  LYS B1296     121.446 -81.963  44.228  1.00120.170          H  
ATOM  20154  N   THR B1297     127.687 -81.463  47.567  1.00 72.860          N  
ATOM  20155  CA  THR B1297     129.056 -81.129  47.926  1.00 73.640          C  
ATOM  20156  C   THR B1297     129.859 -81.227  46.635  1.00 73.870          C  
ATOM  20157  O   THR B1297     129.343 -81.712  45.627  1.00 73.690          O  
ATOM  20158  CB  THR B1297     129.633 -82.120  48.958  1.00102.780          C  
ATOM  20159  OG1 THR B1297     129.805 -83.404  48.326  1.00102.780          O  
ATOM  20160  CG2 THR B1297     128.658 -82.278  50.133  1.00102.780          C  
ATOM  20161  H   THR B1297     127.542 -82.308  47.044  1.00 87.430          H  
ATOM  20162  HA  THR B1297     129.105 -80.108  48.309  1.00 88.370          H  
ATOM  20163  HB  THR B1297     130.595 -81.762  49.319  1.00123.340          H  
ATOM  20164  HG1 THR B1297     130.382 -83.991  48.918  1.00123.340          H  
ATOM  20165 1HG2 THR B1297     129.072 -82.988  50.849  1.00123.340          H  
ATOM  20166 2HG2 THR B1297     128.510 -81.313  50.616  1.00123.340          H  
ATOM  20167 3HG2 THR B1297     127.702 -82.652  49.775  1.00123.340          H  
ATOM  20168  N   LYS B1298     131.127 -80.814  46.623  1.00 74.260          N  
ATOM  20169  CA  LYS B1298     131.897 -80.936  45.377  1.00 74.470          C  
ATOM  20170  C   LYS B1298     131.876 -82.361  44.812  1.00 74.240          C  
ATOM  20171  O   LYS B1298     131.688 -82.557  43.611  1.00 74.170          O  
ATOM  20172  CB  LYS B1298     133.361 -80.504  45.581  1.00104.170          C  
ATOM  20173  CG  LYS B1298     134.202 -80.587  44.295  1.00104.170          C  
ATOM  20174  CD  LYS B1298     135.647 -80.116  44.463  1.00104.170          C  
ATOM  20175  CE  LYS B1298     136.410 -80.255  43.130  1.00104.170          C  
ATOM  20176  NZ  LYS B1298     137.822 -79.806  43.226  1.00104.170          N  
ATOM  20177  H   LYS B1298     131.540 -80.412  47.453  1.00 89.110          H  
ATOM  20178  HA  LYS B1298     131.445 -80.278  44.635  1.00 89.360          H  
ATOM  20179 1HB  LYS B1298     133.396 -79.478  45.947  1.00125.010          H  
ATOM  20180 2HB  LYS B1298     133.831 -81.141  46.331  1.00125.010          H  
ATOM  20181 1HG  LYS B1298     134.239 -81.624  43.971  1.00125.010          H  
ATOM  20182 2HG  LYS B1298     133.721 -79.997  43.522  1.00125.010          H  
ATOM  20183 1HD  LYS B1298     135.666 -79.073  44.782  1.00125.010          H  
ATOM  20184 2HD  LYS B1298     136.147 -80.724  45.220  1.00125.010          H  
ATOM  20185 1HE  LYS B1298     136.394 -81.299  42.815  1.00125.010          H  
ATOM  20186 2HE  LYS B1298     135.908 -79.656  42.380  1.00125.010          H  
ATOM  20187 1HZ  LYS B1298     138.273 -79.912  42.331  1.00125.010          H  
ATOM  20188 2HZ  LYS B1298     137.863 -78.839  43.506  1.00125.010          H  
ATOM  20189 3HZ  LYS B1298     138.327 -80.374  43.911  1.00125.010          H  
ATOM  20190  N   MET B1299     132.086 -83.350  45.689  1.00 74.120          N  
ATOM  20191  CA  MET B1299     132.142 -84.762  45.311  1.00 73.930          C  
ATOM  20192  C   MET B1299     130.777 -85.427  45.160  1.00 73.210          C  
ATOM  20193  O   MET B1299     130.629 -86.407  44.433  1.00 72.330          O  
ATOM  20194  CB  MET B1299     132.969 -85.503  46.344  1.00103.580          C  
ATOM  20195  CG  MET B1299     134.467 -85.142  46.353  1.00103.580          C  
ATOM  20196  SD  MET B1299     135.321 -85.515  44.808  1.00103.580          S  
ATOM  20197  CE  MET B1299     135.334 -87.322  44.853  1.00103.580          C  
ATOM  20198  H   MET B1299     132.233 -83.094  46.657  1.00 88.940          H  
ATOM  20199  HA  MET B1299     132.639 -84.830  44.345  1.00 88.720          H  
ATOM  20200 1HB  MET B1299     132.575 -85.249  47.312  1.00124.290          H  
ATOM  20201 2HB  MET B1299     132.845 -86.576  46.226  1.00124.290          H  
ATOM  20202 1HG  MET B1299     134.570 -84.076  46.550  1.00124.290          H  
ATOM  20203 2HG  MET B1299     134.969 -85.676  47.149  1.00124.290          H  
ATOM  20204 1HE  MET B1299     135.840 -87.706  43.970  1.00124.290          H  
ATOM  20205 2HE  MET B1299     135.858 -87.668  45.745  1.00124.290          H  
ATOM  20206 3HE  MET B1299     134.316 -87.704  44.869  1.00124.290          H  
ATOM  20207  N   ARG B1300     129.768 -84.910  45.836  1.00 73.600          N  
ATOM  20208  CA  ARG B1300     128.463 -85.534  45.742  1.00 72.960          C  
ATOM  20209  C   ARG B1300     127.660 -84.965  44.555  1.00 71.510          C  
ATOM  20210  O   ARG B1300     126.766 -85.633  44.032  1.00 70.700          O  
ATOM  20211  CB  ARG B1300     127.716 -85.354  47.050  1.00102.400          C  
ATOM  20212  CG  ARG B1300     126.485 -86.171  47.197  1.00102.400          C  
ATOM  20213  CD  ARG B1300     125.750 -85.837  48.414  1.00102.400          C  
ATOM  20214  NE  ARG B1300     126.404 -86.194  49.696  1.00102.400          N  
ATOM  20215  CZ  ARG B1300     126.293 -85.500  50.887  1.00102.400          C  
ATOM  20216  NH1 ARG B1300     125.620 -84.382  50.984  1.00102.400          N  
ATOM  20217  NH2 ARG B1300     126.858 -85.949  51.981  1.00102.400          N  
ATOM  20218  H   ARG B1300     129.925 -84.132  46.475  1.00 88.320          H  
ATOM  20219  HA  ARG B1300     128.604 -86.603  45.583  1.00 87.550          H  
ATOM  20220 1HB  ARG B1300     128.376 -85.609  47.881  1.00122.880          H  
ATOM  20221 2HB  ARG B1300     127.433 -84.317  47.169  1.00122.880          H  
ATOM  20222 1HG  ARG B1300     125.815 -86.000  46.359  1.00122.880          H  
ATOM  20223 2HG  ARG B1300     126.751 -87.228  47.243  1.00122.880          H  
ATOM  20224 1HD  ARG B1300     125.514 -84.803  48.405  1.00122.880          H  
ATOM  20225 2HD  ARG B1300     124.879 -86.414  48.345  1.00122.880          H  
ATOM  20226  HE  ARG B1300     126.916 -87.085  49.707  1.00122.880          H  
ATOM  20227 1HH1 ARG B1300     125.161 -83.970  50.181  1.00122.880          H  
ATOM  20228 2HH1 ARG B1300     125.552 -83.906  51.869  1.00122.880          H  
ATOM  20229 1HH2 ARG B1300     127.368 -86.821  51.973  1.00122.880          H  
ATOM  20230 2HH2 ARG B1300     126.771 -85.442  52.841  1.00122.880          H  
ATOM  20231  N   GLY B1301     127.965 -83.725  44.156  1.00 71.240          N  
ATOM  20232  CA  GLY B1301     127.260 -83.027  43.087  1.00 69.940          C  
ATOM  20233  C   GLY B1301     128.107 -82.544  41.904  1.00 69.650          C  
ATOM  20234  O   GLY B1301     128.505 -83.319  41.026  1.00 69.800          O  
ATOM  20235  H   GLY B1301     128.697 -83.210  44.646  1.00 85.490          H  
ATOM  20236 1HA  GLY B1301     126.473 -83.676  42.708  1.00 83.930          H  
ATOM  20237 2HA  GLY B1301     126.756 -82.168  43.509  1.00 83.930          H  
ATOM  20238  N   TRP B1302     128.316 -81.224  41.889  1.00 69.250          N  
ATOM  20239  CA  TRP B1302     128.924 -80.482  40.791  1.00 68.880          C  
ATOM  20240  C   TRP B1302     130.209 -80.996  40.164  1.00 68.400          C  
ATOM  20241  O   TRP B1302     130.318 -80.950  38.938  1.00 67.330          O  
ATOM  20242  CB  TRP B1302     129.169 -79.032  41.221  1.00 96.580          C  
ATOM  20243  CG  TRP B1302     129.920 -78.237  40.188  1.00 96.580          C  
ATOM  20244  CD1 TRP B1302     129.396 -77.608  39.102  1.00 96.580          C  
ATOM  20245  CD2 TRP B1302     131.349 -77.973  40.151  1.00 96.580          C  
ATOM  20246  NE1 TRP B1302     130.390 -76.995  38.387  1.00 96.580          N  
ATOM  20247  CE2 TRP B1302     131.590 -77.213  39.013  1.00 96.580          C  
ATOM  20248  CE3 TRP B1302     132.423 -78.322  40.982  1.00 96.580          C  
ATOM  20249  CZ2 TRP B1302     132.861 -76.801  38.668  1.00 96.580          C  
ATOM  20250  CZ3 TRP B1302     133.693 -77.909  40.637  1.00 96.580          C  
ATOM  20251  CH2 TRP B1302     133.909 -77.171  39.508  1.00 96.580          C  
ATOM  20252  H   TRP B1302     127.992 -80.696  42.689  1.00 83.100          H  
ATOM  20253  HA  TRP B1302     128.180 -80.450  39.995  1.00 82.660          H  
ATOM  20254 1HB  TRP B1302     128.216 -78.538  41.406  1.00115.900          H  
ATOM  20255 2HB  TRP B1302     129.736 -79.016  42.149  1.00115.900          H  
ATOM  20256  HD1 TRP B1302     128.342 -77.605  38.831  1.00115.900          H  
ATOM  20257  HE1 TRP B1302     130.258 -76.473  37.532  1.00115.900          H  
ATOM  20258  HE3 TRP B1302     132.258 -78.910  41.879  1.00115.900          H  
ATOM  20259  HZ2 TRP B1302     133.053 -76.207  37.774  1.00115.900          H  
ATOM  20260  HZ3 TRP B1302     134.516 -78.183  41.283  1.00115.900          H  
ATOM  20261  HH2 TRP B1302     134.924 -76.860  39.264  1.00115.900          H  
ATOM  20262  N   PHE B1303     131.239 -81.397  40.922  1.00 69.150          N  
ATOM  20263  CA  PHE B1303     132.428 -81.754  40.161  1.00 68.650          C  
ATOM  20264  C   PHE B1303     132.216 -82.975  39.283  1.00 68.120          C  
ATOM  20265  O   PHE B1303     132.364 -82.859  38.069  1.00 67.060          O  
ATOM  20266  CB  PHE B1303     133.702 -81.854  40.991  1.00 96.310          C  
ATOM  20267  CG  PHE B1303     134.831 -82.400  40.193  1.00 96.310          C  
ATOM  20268  CD1 PHE B1303     135.501 -81.599  39.287  1.00 96.310          C  
ATOM  20269  CD2 PHE B1303     135.218 -83.731  40.323  1.00 96.310          C  
ATOM  20270  CE1 PHE B1303     136.531 -82.115  38.533  1.00 96.310          C  
ATOM  20271  CE2 PHE B1303     136.241 -84.241  39.568  1.00 96.310          C  
ATOM  20272  CZ  PHE B1303     136.899 -83.435  38.676  1.00 96.310          C  
ATOM  20273  H   PHE B1303     131.192 -81.508  41.937  1.00 82.980          H  
ATOM  20274  HA  PHE B1303     132.622 -80.925  39.480  1.00 82.380          H  
ATOM  20275 1HB  PHE B1303     133.978 -80.861  41.287  1.00115.570          H  
ATOM  20276 2HB  PHE B1303     133.585 -82.410  41.884  1.00115.570          H  
ATOM  20277  HD1 PHE B1303     135.203 -80.556  39.168  1.00115.570          H  
ATOM  20278  HD2 PHE B1303     134.700 -84.377  41.028  1.00115.570          H  
ATOM  20279  HE1 PHE B1303     137.053 -81.483  37.820  1.00115.570          H  
ATOM  20280  HE2 PHE B1303     136.533 -85.286  39.676  1.00115.570          H  
ATOM  20281  HZ  PHE B1303     137.711 -83.845  38.078  1.00115.570          H  
ATOM  20282  N   PRO B1304     131.840 -84.174  39.803  1.00 68.800          N  
ATOM  20283  CA  PRO B1304     131.578 -85.338  38.992  1.00 68.350          C  
ATOM  20284  C   PRO B1304     130.587 -85.032  37.897  1.00 67.120          C  
ATOM  20285  O   PRO B1304     130.723 -85.543  36.779  1.00 66.600          O  
ATOM  20286  CB  PRO B1304     130.974 -86.322  39.990  1.00102.520          C  
ATOM  20287  CG  PRO B1304     131.575 -85.941  41.290  1.00102.520          C  
ATOM  20288  CD  PRO B1304     131.658 -84.431  41.257  1.00102.520          C  
ATOM  20289  HA  PRO B1304     132.527 -85.710  38.577  1.00 82.020          H  
ATOM  20290 1HB  PRO B1304     129.874 -86.229  39.994  1.00123.030          H  
ATOM  20291 2HB  PRO B1304     131.208 -87.354  39.694  1.00123.030          H  
ATOM  20292 1HG  PRO B1304     130.926 -86.299  42.089  1.00123.030          H  
ATOM  20293 2HG  PRO B1304     132.550 -86.421  41.436  1.00123.030          H  
ATOM  20294 1HD  PRO B1304     130.738 -83.994  41.642  1.00123.030          H  
ATOM  20295 2HD  PRO B1304     132.498 -84.176  41.847  1.00123.030          H  
ATOM  20296  N   PHE B1305     129.628 -84.132  38.178  1.00 66.680          N  
ATOM  20297  CA  PHE B1305     128.639 -83.811  37.176  1.00 65.520          C  
ATOM  20298  C   PHE B1305     129.262 -83.132  35.978  1.00 65.460          C  
ATOM  20299  O   PHE B1305     129.227 -83.681  34.869  1.00 64.690          O  
ATOM  20300  CB  PHE B1305     127.526 -82.916  37.709  1.00 92.190          C  
ATOM  20301  CG  PHE B1305     126.567 -83.521  38.697  1.00 92.190          C  
ATOM  20302  CD1 PHE B1305     126.641 -84.843  39.108  1.00 92.190          C  
ATOM  20303  CD2 PHE B1305     125.549 -82.739  39.205  1.00 92.190          C  
ATOM  20304  CE1 PHE B1305     125.736 -85.360  39.997  1.00 92.190          C  
ATOM  20305  CE2 PHE B1305     124.640 -83.251  40.096  1.00 92.190          C  
ATOM  20306  CZ  PHE B1305     124.734 -84.568  40.492  1.00 92.190          C  
ATOM  20307  H   PHE B1305     129.512 -83.721  39.115  1.00 80.020          H  
ATOM  20308  HA  PHE B1305     128.211 -84.733  36.844  1.00 78.620          H  
ATOM  20309 1HB  PHE B1305     127.965 -82.042  38.164  1.00110.630          H  
ATOM  20310 2HB  PHE B1305     126.937 -82.561  36.862  1.00110.630          H  
ATOM  20311  HD1 PHE B1305     127.423 -85.473  38.747  1.00110.630          H  
ATOM  20312  HD2 PHE B1305     125.474 -81.698  38.885  1.00110.630          H  
ATOM  20313  HE1 PHE B1305     125.819 -86.400  40.313  1.00110.630          H  
ATOM  20314  HE2 PHE B1305     123.845 -82.618  40.483  1.00110.630          H  
ATOM  20315  HZ  PHE B1305     124.020 -84.983  41.198  1.00110.630          H  
ATOM  20316  N   SER B1306     129.815 -81.939  36.180  1.00 66.310          N  
ATOM  20317  CA  SER B1306     130.375 -81.180  35.076  1.00 66.360          C  
ATOM  20318  C   SER B1306     131.553 -81.891  34.433  1.00 66.460          C  
ATOM  20319  O   SER B1306     131.747 -81.798  33.222  1.00 66.180          O  
ATOM  20320  CB  SER B1306     130.738 -79.779  35.518  1.00 92.880          C  
ATOM  20321  OG  SER B1306     129.571 -79.070  35.856  1.00 92.880          O  
ATOM  20322  H   SER B1306     129.847 -81.532  37.122  1.00 79.570          H  
ATOM  20323  HA  SER B1306     129.602 -81.082  34.318  1.00 79.630          H  
ATOM  20324 1HB  SER B1306     131.404 -79.827  36.385  1.00111.460          H  
ATOM  20325 2HB  SER B1306     131.265 -79.268  34.719  1.00111.460          H  
ATOM  20326  HG  SER B1306     128.961 -79.158  35.072  1.00111.460          H  
ATOM  20327  N   TYR B1307     132.351 -82.592  35.240  1.00 66.900          N  
ATOM  20328  CA  TYR B1307     133.495 -83.354  34.768  1.00 67.050          C  
ATOM  20329  C   TYR B1307     133.048 -84.394  33.737  1.00 65.830          C  
ATOM  20330  O   TYR B1307     133.610 -84.480  32.642  1.00 65.410          O  
ATOM  20331  CB  TYR B1307     134.189 -83.997  35.971  1.00 93.810          C  
ATOM  20332  CG  TYR B1307     135.336 -84.877  35.666  1.00 93.810          C  
ATOM  20333  CD1 TYR B1307     136.561 -84.331  35.335  1.00 93.810          C  
ATOM  20334  CD2 TYR B1307     135.177 -86.243  35.745  1.00 93.810          C  
ATOM  20335  CE1 TYR B1307     137.631 -85.155  35.073  1.00 93.810          C  
ATOM  20336  CE2 TYR B1307     136.242 -87.070  35.486  1.00 93.810          C  
ATOM  20337  CZ  TYR B1307     137.467 -86.531  35.149  1.00 93.810          C  
ATOM  20338  OH  TYR B1307     138.533 -87.360  34.890  1.00 93.810          O  
ATOM  20339  H   TYR B1307     132.175 -82.588  36.246  1.00 80.280          H  
ATOM  20340  HA  TYR B1307     134.189 -82.673  34.280  1.00 80.460          H  
ATOM  20341 1HB  TYR B1307     134.532 -83.214  36.641  1.00112.570          H  
ATOM  20342 2HB  TYR B1307     133.461 -84.583  36.521  1.00112.570          H  
ATOM  20343  HD1 TYR B1307     136.678 -83.250  35.283  1.00112.570          H  
ATOM  20344  HD2 TYR B1307     134.207 -86.666  36.014  1.00112.570          H  
ATOM  20345  HE1 TYR B1307     138.599 -84.731  34.810  1.00112.570          H  
ATOM  20346  HE2 TYR B1307     136.118 -88.152  35.546  1.00112.570          H  
ATOM  20347  HH  TYR B1307     138.274 -88.272  35.040  1.00112.570          H  
ATOM  20348  N   THR B1308     132.025 -85.177  34.100  1.00 65.270          N  
ATOM  20349  CA  THR B1308     131.432 -86.201  33.247  1.00 64.130          C  
ATOM  20350  C   THR B1308     130.746 -85.568  32.026  1.00 62.810          C  
ATOM  20351  O   THR B1308     130.759 -86.121  30.922  1.00 61.830          O  
ATOM  20352  CB  THR B1308     130.389 -87.029  34.037  1.00 90.240          C  
ATOM  20353  OG1 THR B1308     131.016 -87.653  35.157  1.00 90.240          O  
ATOM  20354  CG2 THR B1308     129.803 -88.118  33.153  1.00 90.240          C  
ATOM  20355  H   THR B1308     131.643 -85.076  35.041  1.00 78.320          H  
ATOM  20356  HA  THR B1308     132.224 -86.860  32.898  1.00 76.960          H  
ATOM  20357  HB  THR B1308     129.594 -86.371  34.391  1.00108.290          H  
ATOM  20358  HG1 THR B1308     131.174 -86.968  35.843  1.00108.290          H  
ATOM  20359 1HG2 THR B1308     129.079 -88.694  33.721  1.00108.290          H  
ATOM  20360 2HG2 THR B1308     129.325 -87.681  32.309  1.00108.290          H  
ATOM  20361 3HG2 THR B1308     130.600 -88.773  32.812  1.00108.290          H  
ATOM  20362  N   ARG B1309     130.033 -84.461  32.276  1.00 62.780          N  
ATOM  20363  CA  ARG B1309     129.222 -83.628  31.369  1.00 61.610          C  
ATOM  20364  C   ARG B1309     127.866 -84.249  31.022  1.00 61.230          C  
ATOM  20365  O   ARG B1309     126.866 -83.535  30.851  1.00 61.430          O  
ATOM  20366  CB  ARG B1309     129.955 -83.358  30.062  1.00 86.720          C  
ATOM  20367  CG  ARG B1309     131.223 -82.533  30.190  1.00 86.720          C  
ATOM  20368  CD  ARG B1309     131.859 -82.339  28.877  1.00 86.720          C  
ATOM  20369  NE  ARG B1309     132.352 -83.603  28.349  1.00 86.720          N  
ATOM  20370  CZ  ARG B1309     132.697 -83.846  27.067  1.00 86.720          C  
ATOM  20371  NH1 ARG B1309     132.613 -82.905  26.147  1.00 86.720          N  
ATOM  20372  NH2 ARG B1309     133.117 -85.045  26.736  1.00 86.720          N  
ATOM  20373  H   ARG B1309     130.054 -84.119  33.240  1.00 75.340          H  
ATOM  20374  HA  ARG B1309     129.051 -82.672  31.870  1.00 73.930          H  
ATOM  20375 1HB  ARG B1309     130.181 -84.274  29.542  1.00104.070          H  
ATOM  20376 2HB  ARG B1309     129.293 -82.792  29.410  1.00104.070          H  
ATOM  20377 1HG  ARG B1309     130.988 -81.562  30.622  1.00104.070          H  
ATOM  20378 2HG  ARG B1309     131.931 -83.055  30.839  1.00104.070          H  
ATOM  20379 1HD  ARG B1309     131.129 -81.929  28.184  1.00104.070          H  
ATOM  20380 2HD  ARG B1309     132.700 -81.656  28.983  1.00104.070          H  
ATOM  20381  HE  ARG B1309     132.446 -84.374  29.009  1.00104.070          H  
ATOM  20382 1HH1 ARG B1309     132.293 -81.983  26.388  1.00104.070          H  
ATOM  20383 2HH1 ARG B1309     132.873 -83.114  25.187  1.00104.070          H  
ATOM  20384 1HH2 ARG B1309     133.187 -85.777  27.427  1.00104.070          H  
ATOM  20385 2HH2 ARG B1309     133.381 -85.264  25.765  1.00104.070          H  
ATOM  20386  N   VAL B1310     127.805 -85.572  31.038  1.00 60.720          N  
ATOM  20387  CA  VAL B1310     126.579 -86.301  30.766  1.00 60.350          C  
ATOM  20388  C   VAL B1310     125.584 -85.989  31.851  1.00 60.080          C  
ATOM  20389  O   VAL B1310     124.404 -85.791  31.582  1.00 59.660          O  
ATOM  20390  CB  VAL B1310     126.818 -87.821  30.707  1.00 84.640          C  
ATOM  20391  CG1 VAL B1310     125.484 -88.564  30.595  1.00 84.640          C  
ATOM  20392  CG2 VAL B1310     127.731 -88.133  29.530  1.00 84.640          C  
ATOM  20393  H   VAL B1310     128.681 -86.067  31.184  1.00 72.860          H  
ATOM  20394  HA  VAL B1310     126.174 -85.969  29.810  1.00 72.420          H  
ATOM  20395  HB  VAL B1310     127.272 -88.151  31.624  1.00101.570          H  
ATOM  20396 1HG1 VAL B1310     125.667 -89.635  30.563  1.00101.570          H  
ATOM  20397 2HG1 VAL B1310     124.840 -88.350  31.453  1.00101.570          H  
ATOM  20398 3HG1 VAL B1310     124.969 -88.259  29.685  1.00101.570          H  
ATOM  20399 1HG2 VAL B1310     127.915 -89.206  29.485  1.00101.570          H  
ATOM  20400 2HG2 VAL B1310     127.256 -87.806  28.607  1.00101.570          H  
ATOM  20401 3HG2 VAL B1310     128.681 -87.610  29.650  1.00101.570          H  
ATOM  20402  N   LEU B1311     126.071 -85.982  33.079  1.00 60.340          N  
ATOM  20403  CA  LEU B1311     125.256 -85.751  34.243  1.00 60.160          C  
ATOM  20404  C   LEU B1311     124.634 -84.350  34.241  1.00 60.290          C  
ATOM  20405  O   LEU B1311     123.494 -84.190  34.689  1.00 60.550          O  
ATOM  20406  CB  LEU B1311     126.122 -86.015  35.456  1.00 84.300          C  
ATOM  20407  CG  LEU B1311     126.564 -87.526  35.652  1.00 84.300          C  
ATOM  20408  CD1 LEU B1311     127.592 -87.627  36.775  1.00 84.300          C  
ATOM  20409  CD2 LEU B1311     125.357 -88.407  35.974  1.00 84.300          C  
ATOM  20410  H   LEU B1311     127.060 -86.145  33.189  1.00 72.410          H  
ATOM  20411  HA  LEU B1311     124.442 -86.462  34.224  1.00 72.190          H  
ATOM  20412 1HB  LEU B1311     127.011 -85.449  35.293  1.00101.160          H  
ATOM  20413 2HB  LEU B1311     125.620 -85.656  36.356  1.00101.160          H  
ATOM  20414  HG  LEU B1311     127.030 -87.879  34.739  1.00101.160          H  
ATOM  20415 1HD1 LEU B1311     127.905 -88.663  36.882  1.00101.160          H  
ATOM  20416 2HD1 LEU B1311     128.463 -87.019  36.543  1.00101.160          H  
ATOM  20417 3HD1 LEU B1311     127.150 -87.301  37.691  1.00101.160          H  
ATOM  20418 1HD2 LEU B1311     125.692 -89.436  36.102  1.00101.160          H  
ATOM  20419 2HD2 LEU B1311     124.889 -88.063  36.897  1.00101.160          H  
ATOM  20420 3HD2 LEU B1311     124.624 -88.384  35.172  1.00101.160          H  
ATOM  20421  N   ASP B1312     125.349 -83.328  33.736  1.00 60.110          N  
ATOM  20422  CA  ASP B1312     124.735 -82.001  33.677  1.00 60.180          C  
ATOM  20423  C   ASP B1312     123.565 -82.038  32.713  1.00 59.050          C  
ATOM  20424  O   ASP B1312     122.508 -81.468  32.988  1.00 58.410          O  
ATOM  20425  CB  ASP B1312     125.706 -80.898  33.223  1.00 84.220          C  
ATOM  20426  CG  ASP B1312     126.699 -80.430  34.280  1.00 84.220          C  
ATOM  20427  OD1 ASP B1312     126.486 -80.707  35.429  1.00 84.220          O  
ATOM  20428  OD2 ASP B1312     127.663 -79.771  33.925  1.00 84.220          O  
ATOM  20429  H   ASP B1312     126.281 -83.479  33.376  1.00 72.130          H  
ATOM  20430  HA  ASP B1312     124.360 -81.745  34.667  1.00 72.220          H  
ATOM  20431 1HB  ASP B1312     126.272 -81.265  32.362  1.00101.070          H  
ATOM  20432 2HB  ASP B1312     125.129 -80.037  32.883  1.00101.070          H  
ATOM  20433  N   SER B1313     123.736 -82.747  31.594  1.00 58.800          N  
ATOM  20434  CA  SER B1313     122.649 -82.885  30.633  1.00 57.790          C  
ATOM  20435  C   SER B1313     121.475 -83.647  31.258  1.00 56.980          C  
ATOM  20436  O   SER B1313     120.333 -83.185  31.205  1.00 56.320          O  
ATOM  20437  CB  SER B1313     123.134 -83.585  29.378  1.00 81.310          C  
ATOM  20438  OG  SER B1313     122.099 -83.735  28.440  1.00 81.310          O  
ATOM  20439  H   SER B1313     124.657 -83.148  31.390  1.00 70.560          H  
ATOM  20440  HA  SER B1313     122.304 -81.889  30.360  1.00 69.350          H  
ATOM  20441 1HB  SER B1313     123.948 -83.012  28.939  1.00 97.570          H  
ATOM  20442 2HB  SER B1313     123.530 -84.560  29.634  1.00 97.570          H  
ATOM  20443  HG  SER B1313     122.500 -84.151  27.676  1.00 97.570          H  
ATOM  20444  N   ASP B1314     121.773 -84.784  31.922  1.00 57.080          N  
ATOM  20445  CA  ASP B1314     120.767 -85.642  32.567  1.00 56.370          C  
ATOM  20446  C   ASP B1314     119.977 -84.908  33.649  1.00 56.300          C  
ATOM  20447  O   ASP B1314     118.819 -85.235  33.923  1.00 55.570          O  
ATOM  20448  CB  ASP B1314     121.391 -86.882  33.234  1.00 79.200          C  
ATOM  20449  CG  ASP B1314     121.913 -88.014  32.286  1.00 79.200          C  
ATOM  20450  OD1 ASP B1314     121.632 -88.002  31.096  1.00 79.200          O  
ATOM  20451  OD2 ASP B1314     122.556 -88.899  32.792  1.00 79.200          O  
ATOM  20452  H   ASP B1314     122.745 -85.097  31.919  1.00 68.500          H  
ATOM  20453  HA  ASP B1314     120.077 -85.981  31.803  1.00 67.640          H  
ATOM  20454 1HB  ASP B1314     122.208 -86.556  33.859  1.00 95.040          H  
ATOM  20455 2HB  ASP B1314     120.649 -87.323  33.898  1.00 95.040          H  
ATOM  20456  N   GLY B1315     120.613 -83.948  34.315  1.00 57.090          N  
ATOM  20457  CA  GLY B1315     119.980 -83.199  35.383  1.00 57.160          C  
ATOM  20458  C   GLY B1315     119.086 -82.042  34.924  1.00 56.780          C  
ATOM  20459  O   GLY B1315     118.471 -81.380  35.761  1.00 56.730          O  
ATOM  20460  H   GLY B1315     121.605 -83.764  34.131  1.00 68.510          H  
ATOM  20461 1HA  GLY B1315     119.395 -83.884  35.992  1.00 68.590          H  
ATOM  20462 2HA  GLY B1315     120.764 -82.804  36.029  1.00 68.590          H  
ATOM  20463  N   SER B1316     118.991 -81.789  33.620  1.00 56.540          N  
ATOM  20464  CA  SER B1316     118.182 -80.680  33.118  1.00 56.210          C  
ATOM  20465  C   SER B1316     116.709 -80.747  33.506  1.00 56.730          C  
ATOM  20466  O   SER B1316     116.066 -81.806  33.462  1.00 56.980          O  
ATOM  20467  CB  SER B1316     118.288 -80.563  31.620  1.00 78.830          C  
ATOM  20468  OG  SER B1316     117.421 -79.552  31.132  1.00 78.830          O  
ATOM  20469  H   SER B1316     119.536 -82.350  32.955  1.00 67.850          H  
ATOM  20470  HA  SER B1316     118.591 -79.763  33.544  1.00 67.450          H  
ATOM  20471 1HB  SER B1316     119.319 -80.327  31.353  1.00 94.590          H  
ATOM  20472 2HB  SER B1316     118.047 -81.518  31.156  1.00 94.590          H  
ATOM  20473  HG  SER B1316     117.725 -79.388  30.232  1.00 94.590          H  
ATOM  20474  N   ASP B1317     116.149 -79.565  33.782  1.00 56.870          N  
ATOM  20475  CA  ASP B1317     114.751 -79.395  34.159  1.00 57.390          C  
ATOM  20476  C   ASP B1317     113.792 -79.957  33.120  1.00 56.870          C  
ATOM  20477  O   ASP B1317     112.711 -80.422  33.479  1.00 56.320          O  
ATOM  20478  CB  ASP B1317     114.413 -77.910  34.333  1.00 80.140          C  
ATOM  20479  CG  ASP B1317     115.031 -77.241  35.553  1.00 80.140          C  
ATOM  20480  OD1 ASP B1317     115.514 -77.913  36.425  1.00 80.140          O  
ATOM  20481  OD2 ASP B1317     115.020 -76.038  35.582  1.00 80.140          O  
ATOM  20482  H   ASP B1317     116.749 -78.750  33.781  1.00 68.240          H  
ATOM  20483  HA  ASP B1317     114.587 -79.914  35.104  1.00 68.870          H  
ATOM  20484 1HB  ASP B1317     114.718 -77.363  33.442  1.00 96.170          H  
ATOM  20485 2HB  ASP B1317     113.338 -77.806  34.421  1.00 96.170          H  
ATOM  20486  N   ARG B1318     114.164 -79.924  31.827  1.00 57.030          N  
ATOM  20487  CA  ARG B1318     113.247 -80.438  30.807  1.00 56.640          C  
ATOM  20488  C   ARG B1318     113.115 -81.953  30.907  1.00 56.250          C  
ATOM  20489  O   ARG B1318     112.088 -82.543  30.531  1.00 55.830          O  
ATOM  20490  CB  ARG B1318     113.730 -80.111  29.399  1.00 79.450          C  
ATOM  20491  CG  ARG B1318     114.960 -80.911  28.948  1.00 79.450          C  
ATOM  20492  CD  ARG B1318     115.480 -80.491  27.644  1.00 79.450          C  
ATOM  20493  NE  ARG B1318     116.705 -81.223  27.322  1.00 79.450          N  
ATOM  20494  CZ  ARG B1318     116.781 -82.427  26.699  1.00 79.450          C  
ATOM  20495  NH1 ARG B1318     115.695 -83.063  26.301  1.00 79.450          N  
ATOM  20496  NH2 ARG B1318     117.970 -82.969  26.488  1.00 79.450          N  
ATOM  20497  H   ARG B1318     115.072 -79.541  31.556  1.00 68.440          H  
ATOM  20498  HA  ARG B1318     112.269 -79.992  30.959  1.00 67.970          H  
ATOM  20499 1HB  ARG B1318     112.929 -80.302  28.687  1.00 95.340          H  
ATOM  20500 2HB  ARG B1318     113.980 -79.053  29.339  1.00 95.340          H  
ATOM  20501 1HG  ARG B1318     115.752 -80.825  29.679  1.00 95.340          H  
ATOM  20502 2HG  ARG B1318     114.688 -81.958  28.835  1.00 95.340          H  
ATOM  20503 1HD  ARG B1318     114.742 -80.672  26.867  1.00 95.340          H  
ATOM  20504 2HD  ARG B1318     115.719 -79.428  27.676  1.00 95.340          H  
ATOM  20505  HE  ARG B1318     117.574 -80.785  27.598  1.00 95.340          H  
ATOM  20506 1HH1 ARG B1318     114.783 -82.661  26.454  1.00 95.340          H  
ATOM  20507 2HH1 ARG B1318     115.781 -83.954  25.831  1.00 95.340          H  
ATOM  20508 1HH2 ARG B1318     118.809 -82.490  26.796  1.00 95.340          H  
ATOM  20509 2HH2 ARG B1318     118.046 -83.862  26.026  1.00 95.340          H  
ATOM  20510  N   LEU B1319     114.145 -82.604  31.423  1.00 56.410          N  
ATOM  20511  CA  LEU B1319     114.080 -84.024  31.496  1.00 56.090          C  
ATOM  20512  C   LEU B1319     113.191 -84.330  32.655  1.00 55.710          C  
ATOM  20513  O   LEU B1319     112.254 -85.107  32.531  1.00 55.260          O  
ATOM  20514  CB  LEU B1319     115.478 -84.573  31.675  1.00 78.650          C  
ATOM  20515  CG  LEU B1319     116.416 -84.328  30.487  1.00 78.650          C  
ATOM  20516  CD1 LEU B1319     117.741 -84.658  30.904  1.00 78.650          C  
ATOM  20517  CD2 LEU B1319     116.016 -85.177  29.299  1.00 78.650          C  
ATOM  20518  H   LEU B1319     114.971 -82.133  31.793  1.00 67.690          H  
ATOM  20519  HA  LEU B1319     113.623 -84.411  30.597  1.00 67.310          H  
ATOM  20520 1HB  LEU B1319     115.931 -84.123  32.560  1.00 94.380          H  
ATOM  20521 2HB  LEU B1319     115.407 -85.648  31.838  1.00 94.380          H  
ATOM  20522  HG  LEU B1319     116.401 -83.281  30.209  1.00 94.380          H  
ATOM  20523 1HD1 LEU B1319     118.441 -84.484  30.091  1.00 94.380          H  
ATOM  20524 2HD1 LEU B1319     118.003 -84.025  31.748  1.00 94.380          H  
ATOM  20525 3HD1 LEU B1319     117.782 -85.679  31.206  1.00 94.380          H  
ATOM  20526 1HD2 LEU B1319     116.712 -85.001  28.484  1.00 94.380          H  
ATOM  20527 2HD2 LEU B1319     116.039 -86.232  29.573  1.00 94.380          H  
ATOM  20528 3HD2 LEU B1319     115.032 -84.908  28.981  1.00 94.380          H  
ATOM  20529  N   HIS B1320     113.369 -83.594  33.741  1.00 55.860          N  
ATOM  20530  CA  HIS B1320     112.526 -83.818  34.895  1.00 55.520          C  
ATOM  20531  C   HIS B1320     111.047 -83.618  34.529  1.00 55.060          C  
ATOM  20532  O   HIS B1320     110.191 -84.441  34.864  1.00 54.630          O  
ATOM  20533  CB  HIS B1320     112.905 -82.890  36.043  1.00 77.860          C  
ATOM  20534  CG  HIS B1320     112.102 -83.143  37.254  1.00 77.860          C  
ATOM  20535  ND1 HIS B1320     112.280 -84.267  38.027  1.00 77.860          N  
ATOM  20536  CD2 HIS B1320     111.109 -82.435  37.835  1.00 77.860          C  
ATOM  20537  CE1 HIS B1320     111.432 -84.240  39.038  1.00 77.860          C  
ATOM  20538  NE2 HIS B1320     110.708 -83.135  38.948  1.00 77.860          N  
ATOM  20539  H   HIS B1320     114.155 -82.934  33.775  1.00 67.030          H  
ATOM  20540  HA  HIS B1320     112.656 -84.835  35.242  1.00 66.620          H  
ATOM  20541 1HB  HIS B1320     113.961 -83.019  36.285  1.00 93.440          H  
ATOM  20542 2HB  HIS B1320     112.759 -81.854  35.741  1.00 93.440          H  
ATOM  20543  HD1 HIS B1320     112.763 -85.113  37.707  1.00 93.440          H  
ATOM  20544  HD2 HIS B1320     110.630 -81.489  37.576  1.00 93.440          H  
ATOM  20545  HE1 HIS B1320     111.418 -85.049  39.766  1.00 93.440          H  
ATOM  20546  N   MET B1321     110.738 -82.504  33.857  1.00 55.170          N  
ATOM  20547  CA  MET B1321     109.365 -82.199  33.478  1.00 54.760          C  
ATOM  20548  C   MET B1321     108.738 -83.140  32.437  1.00 54.390          C  
ATOM  20549  O   MET B1321     107.567 -83.502  32.578  1.00 53.880          O  
ATOM  20550  CB  MET B1321     109.297 -80.772  32.954  1.00 76.830          C  
ATOM  20551  CG  MET B1321     109.488 -79.702  34.020  1.00 76.830          C  
ATOM  20552  SD  MET B1321     109.193 -78.027  33.408  1.00 76.830          S  
ATOM  20553  CE  MET B1321     110.650 -77.739  32.391  1.00 76.830          C  
ATOM  20554  H   MET B1321     111.481 -81.839  33.623  1.00 66.200          H  
ATOM  20555  HA  MET B1321     108.757 -82.268  34.378  1.00 65.710          H  
ATOM  20556 1HB  MET B1321     110.071 -80.649  32.204  1.00 92.190          H  
ATOM  20557 2HB  MET B1321     108.337 -80.610  32.466  1.00 92.190          H  
ATOM  20558 1HG  MET B1321     108.801 -79.893  34.842  1.00 92.190          H  
ATOM  20559 2HG  MET B1321     110.499 -79.753  34.412  1.00 92.190          H  
ATOM  20560 1HE  MET B1321     110.604 -76.737  31.967  1.00 92.190          H  
ATOM  20561 2HE  MET B1321     111.540 -77.833  32.998  1.00 92.190          H  
ATOM  20562 3HE  MET B1321     110.682 -78.460  31.588  1.00 92.190          H  
ATOM  20563  N   SER B1322     109.484 -83.530  31.389  1.00 54.590          N  
ATOM  20564  CA  SER B1322     108.906 -84.381  30.345  1.00 54.220          C  
ATOM  20565  C   SER B1322     109.504 -85.785  30.184  1.00 53.650          C  
ATOM  20566  O   SER B1322     108.802 -86.713  29.776  1.00 53.220          O  
ATOM  20567  CB  SER B1322     109.032 -83.680  29.003  1.00 76.060          C  
ATOM  20568  OG  SER B1322     108.285 -82.490  28.965  1.00 76.060          O  
ATOM  20569  H   SER B1322     110.440 -83.195  31.275  1.00 65.510          H  
ATOM  20570  HA  SER B1322     107.848 -84.503  30.569  1.00 65.060          H  
ATOM  20571 1HB  SER B1322     110.084 -83.457  28.817  1.00 91.270          H  
ATOM  20572 2HB  SER B1322     108.698 -84.350  28.214  1.00 91.270          H  
ATOM  20573  HG  SER B1322     108.413 -82.129  28.088  1.00 91.270          H  
ATOM  20574  N   LEU B1323     110.803 -85.942  30.438  1.00 53.620          N  
ATOM  20575  CA  LEU B1323     111.474 -87.219  30.171  1.00 53.060          C  
ATOM  20576  C   LEU B1323     112.106 -87.896  31.393  1.00 53.150          C  
ATOM  20577  O   LEU B1323     113.045 -88.694  31.246  1.00 53.050          O  
ATOM  20578  CB  LEU B1323     112.523 -87.015  29.072  1.00 74.510          C  
ATOM  20579  CG  LEU B1323     111.972 -86.553  27.675  1.00 74.510          C  
ATOM  20580  CD1 LEU B1323     113.134 -86.169  26.780  1.00 74.510          C  
ATOM  20581  CD2 LEU B1323     111.151 -87.672  27.027  1.00 74.510          C  
ATOM  20582  H   LEU B1323     111.339 -85.150  30.810  1.00 64.340          H  
ATOM  20583  HA  LEU B1323     110.724 -87.912  29.805  1.00 63.670          H  
ATOM  20584 1HB  LEU B1323     113.221 -86.282  29.411  1.00 89.410          H  
ATOM  20585 2HB  LEU B1323     113.060 -87.950  28.923  1.00 89.410          H  
ATOM  20586  HG  LEU B1323     111.342 -85.677  27.803  1.00 89.410          H  
ATOM  20587 1HD1 LEU B1323     112.752 -85.838  25.814  1.00 89.410          H  
ATOM  20588 2HD1 LEU B1323     113.692 -85.364  27.235  1.00 89.410          H  
ATOM  20589 3HD1 LEU B1323     113.785 -87.030  26.637  1.00 89.410          H  
ATOM  20590 1HD2 LEU B1323     110.783 -87.331  26.060  1.00 89.410          H  
ATOM  20591 2HD2 LEU B1323     111.780 -88.551  26.885  1.00 89.410          H  
ATOM  20592 3HD2 LEU B1323     110.301 -87.933  27.649  1.00 89.410          H  
ATOM  20593  N   GLN B1324     111.577 -87.630  32.584  1.00 53.350          N  
ATOM  20594  CA  GLN B1324     112.134 -88.211  33.804  1.00 53.420          C  
ATOM  20595  C   GLN B1324     112.092 -89.720  33.779  1.00 53.530          C  
ATOM  20596  O   GLN B1324     113.018 -90.370  34.258  1.00 53.540          O  
ATOM  20597  CB  GLN B1324     111.382 -87.737  35.052  1.00 74.760          C  
ATOM  20598  CG  GLN B1324     111.983 -88.243  36.391  1.00 74.760          C  
ATOM  20599  CD  GLN B1324     113.402 -87.720  36.689  1.00 74.760          C  
ATOM  20600  OE1 GLN B1324     113.641 -86.516  36.909  1.00 74.760          O  
ATOM  20601  NE2 GLN B1324     114.365 -88.647  36.701  1.00 74.760          N  
ATOM  20602  H   GLN B1324     110.804 -86.971  32.626  1.00 64.020          H  
ATOM  20603  HA  GLN B1324     113.174 -87.898  33.881  1.00 64.100          H  
ATOM  20604 1HB  GLN B1324     111.351 -86.666  35.069  1.00 89.710          H  
ATOM  20605 2HB  GLN B1324     110.350 -88.084  35.000  1.00 89.710          H  
ATOM  20606 1HG  GLN B1324     111.333 -87.904  37.196  1.00 89.710          H  
ATOM  20607 2HG  GLN B1324     112.018 -89.331  36.388  1.00 89.710          H  
ATOM  20608 1HE2 GLN B1324     115.313 -88.387  36.895  1.00 89.710          H  
ATOM  20609 2HE2 GLN B1324     114.140 -89.628  36.523  1.00 89.710          H  
ATOM  20610  N   GLN B1325     111.026 -90.295  33.228  1.00 53.610          N  
ATOM  20611  CA  GLN B1325     110.894 -91.743  33.193  1.00 53.730          C  
ATOM  20612  C   GLN B1325     111.973 -92.350  32.306  1.00 53.990          C  
ATOM  20613  O   GLN B1325     112.493 -93.437  32.582  1.00 54.170          O  
ATOM  20614  CB  GLN B1325     109.503 -92.134  32.684  1.00 75.170          C  
ATOM  20615  CG  GLN B1325     108.360 -91.731  33.619  1.00 75.170          C  
ATOM  20616  CD  GLN B1325     107.887 -90.279  33.417  1.00 75.170          C  
ATOM  20617  OE1 GLN B1325     108.609 -89.427  32.876  1.00 75.170          O  
ATOM  20618  NE2 GLN B1325     106.669 -89.998  33.853  1.00 75.170          N  
ATOM  20619  H   GLN B1325     110.288 -89.701  32.847  1.00 64.330          H  
ATOM  20620  HA  GLN B1325     111.022 -92.128  34.203  1.00 64.480          H  
ATOM  20621 1HB  GLN B1325     109.328 -91.672  31.713  1.00 90.210          H  
ATOM  20622 2HB  GLN B1325     109.460 -93.213  32.544  1.00 90.210          H  
ATOM  20623 1HG  GLN B1325     107.512 -92.392  33.442  1.00 90.210          H  
ATOM  20624 2HG  GLN B1325     108.703 -91.833  34.649  1.00 90.210          H  
ATOM  20625 1HE2 GLN B1325     106.301 -89.072  33.750  1.00 90.210          H  
ATOM  20626 2HE2 GLN B1325     106.113 -90.709  34.285  1.00 90.210          H  
ATOM  20627  N   GLY B1326     112.301 -91.637  31.232  1.00 54.010          N  
ATOM  20628  CA  GLY B1326     113.304 -92.071  30.282  1.00 54.280          C  
ATOM  20629  C   GLY B1326     114.649 -92.180  30.973  1.00 54.550          C  
ATOM  20630  O   GLY B1326     115.332 -93.203  30.903  1.00 54.970          O  
ATOM  20631  H   GLY B1326     111.835 -90.749  31.078  1.00 64.810          H  
ATOM  20632 1HA  GLY B1326     113.021 -93.033  29.856  1.00 65.140          H  
ATOM  20633 2HA  GLY B1326     113.366 -91.351  29.466  1.00 65.140          H  
ATOM  20634  N   LYS B1327     115.024 -91.122  31.678  1.00 54.350          N  
ATOM  20635  CA  LYS B1327     116.304 -91.121  32.362  1.00 54.570          C  
ATOM  20636  C   LYS B1327     116.312 -92.051  33.582  1.00 55.420          C  
ATOM  20637  O   LYS B1327     117.313 -92.727  33.844  1.00 55.950          O  
ATOM  20638  CB  LYS B1327     116.688 -89.684  32.720  1.00 76.310          C  
ATOM  20639  CG  LYS B1327     117.013 -88.783  31.484  1.00 76.310          C  
ATOM  20640  CD  LYS B1327     118.342 -89.193  30.784  1.00 76.310          C  
ATOM  20641  CE  LYS B1327     118.672 -88.317  29.578  1.00 76.310          C  
ATOM  20642  NZ  LYS B1327     119.983 -88.693  28.972  1.00 76.310          N  
ATOM  20643  H   LYS B1327     114.406 -90.303  31.704  1.00 65.220          H  
ATOM  20644  HA  LYS B1327     117.046 -91.517  31.677  1.00 65.480          H  
ATOM  20645 1HB  LYS B1327     115.860 -89.217  33.266  1.00 91.570          H  
ATOM  20646 2HB  LYS B1327     117.556 -89.688  33.378  1.00 91.570          H  
ATOM  20647 1HG  LYS B1327     116.190 -88.844  30.767  1.00 91.570          H  
ATOM  20648 2HG  LYS B1327     117.095 -87.759  31.823  1.00 91.570          H  
ATOM  20649 1HD  LYS B1327     119.163 -89.107  31.500  1.00 91.570          H  
ATOM  20650 2HD  LYS B1327     118.300 -90.215  30.435  1.00 91.570          H  
ATOM  20651 1HE  LYS B1327     117.891 -88.432  28.830  1.00 91.570          H  
ATOM  20652 2HE  LYS B1327     118.720 -87.284  29.883  1.00 91.570          H  
ATOM  20653 1HZ  LYS B1327     120.185 -88.098  28.188  1.00 91.570          H  
ATOM  20654 2HZ  LYS B1327     120.708 -88.558  29.694  1.00 91.570          H  
ATOM  20655 3HZ  LYS B1327     119.976 -89.651  28.677  1.00 91.570          H  
ATOM  20656  N   SER B1328     115.196 -92.153  34.311  1.00 55.540          N  
ATOM  20657  CA  SER B1328     115.127 -93.044  35.465  1.00 56.430          C  
ATOM  20658  C   SER B1328     115.337 -94.501  35.045  1.00 56.080          C  
ATOM  20659  O   SER B1328     115.966 -95.279  35.779  1.00 56.080          O  
ATOM  20660  CB  SER B1328     113.803 -92.895  36.199  1.00 78.650          C  
ATOM  20661  OG  SER B1328     113.683 -91.636  36.833  1.00 78.650          O  
ATOM  20662  H   SER B1328     114.382 -91.573  34.105  1.00 66.650          H  
ATOM  20663  HA  SER B1328     115.926 -92.771  36.154  1.00 67.720          H  
ATOM  20664 1HB  SER B1328     112.991 -93.017  35.484  1.00 94.380          H  
ATOM  20665 2HB  SER B1328     113.709 -93.689  36.939  1.00 94.380          H  
ATOM  20666  HG  SER B1328     112.783 -91.604  37.169  1.00 94.380          H  
ATOM  20667  N   SER B1329     114.892 -94.861  33.827  1.00 55.790          N  
ATOM  20668  CA  SER B1329     115.009 -96.227  33.314  1.00 55.440          C  
ATOM  20669  C   SER B1329     116.469 -96.666  33.196  1.00 55.800          C  
ATOM  20670  O   SER B1329     116.741 -97.864  33.090  1.00 56.340          O  
ATOM  20671  CB  SER B1329     114.369 -96.394  31.941  1.00 77.760          C  
ATOM  20672  OG  SER B1329     115.150 -95.831  30.918  1.00 77.760          O  
ATOM  20673  H   SER B1329     114.354 -94.181  33.276  1.00 66.950          H  
ATOM  20674  HA  SER B1329     114.500 -96.894  34.006  1.00 66.530          H  
ATOM  20675 1HB  SER B1329     114.222 -97.453  31.744  1.00 93.310          H  
ATOM  20676 2HB  SER B1329     113.386 -95.922  31.943  1.00 93.310          H  
ATOM  20677  HG  SER B1329     115.060 -94.866  30.972  1.00 93.310          H  
ATOM  20678  N   SER B1330     117.420 -95.714  33.219  1.00 55.540          N  
ATOM  20679  CA  SER B1330     118.841 -96.031  33.131  1.00 55.790          C  
ATOM  20680  C   SER B1330     119.331 -96.833  34.343  1.00 56.940          C  
ATOM  20681  O   SER B1330     120.386 -97.473  34.272  1.00 57.250          O  
ATOM  20682  CB  SER B1330     119.669 -94.764  32.996  1.00 78.010          C  
ATOM  20683  OG  SER B1330     119.641 -94.002  34.171  1.00 78.010          O  
ATOM  20684  H   SER B1330     117.158 -94.734  33.326  1.00 66.650          H  
ATOM  20685  HA  SER B1330     118.996 -96.636  32.239  1.00 66.950          H  
ATOM  20686 1HB  SER B1330     120.697 -95.036  32.764  1.00 93.610          H  
ATOM  20687 2HB  SER B1330     119.289 -94.168  32.168  1.00 93.610          H  
ATOM  20688  HG  SER B1330     118.809 -93.488  34.140  1.00 93.610          H  
ATOM  20689  N   THR B1331     118.581 -96.804  35.463  1.00 57.580          N  
ATOM  20690  CA  THR B1331     118.950 -97.587  36.633  1.00 58.700          C  
ATOM  20691  C   THR B1331     117.770 -98.466  36.977  1.00 59.210          C  
ATOM  20692  O   THR B1331     117.908 -99.492  37.651  1.00 60.040          O  
ATOM  20693  CB  THR B1331     119.241 -96.713  37.864  1.00 81.730          C  
ATOM  20694  OG1 THR B1331     118.026 -96.014  38.237  1.00 81.730          O  
ATOM  20695  CG2 THR B1331     120.338 -95.707  37.542  1.00 81.730          C  
ATOM  20696  H   THR B1331     117.719 -96.255  35.493  1.00 69.100          H  
ATOM  20697  HA  THR B1331     119.809 -98.217  36.404  1.00 70.440          H  
ATOM  20698  HB  THR B1331     119.559 -97.345  38.692  1.00 98.080          H  
ATOM  20699  HG1 THR B1331     118.175 -95.528  39.061  1.00 98.080          H  
ATOM  20700 1HG2 THR B1331     120.536 -95.092  38.417  1.00 98.080          H  
ATOM  20701 2HG2 THR B1331     121.244 -96.241  37.258  1.00 98.080          H  
ATOM  20702 3HG2 THR B1331     120.022 -95.069  36.717  1.00 98.080          H  
ATOM  20703  N   GLY B1332     116.581 -98.004  36.574  1.00 58.760          N  
ATOM  20704  CA  GLY B1332     115.314 -98.699  36.786  1.00 59.170          C  
ATOM  20705  C   GLY B1332     114.885 -98.663  38.241  1.00 60.110          C  
ATOM  20706  O   GLY B1332     113.954 -99.367  38.635  1.00 60.690          O  
ATOM  20707  H   GLY B1332     116.548 -97.103  36.090  1.00 70.510          H  
ATOM  20708 1HA  GLY B1332     114.546 -98.234  36.170  1.00 71.000          H  
ATOM  20709 2HA  GLY B1332     115.409 -99.733  36.456  1.00 71.000          H  
ATOM  20710  N   ASN B1333     115.587 -97.850  39.034  1.00 60.260          N  
ATOM  20711  CA  ASN B1333     115.427 -97.774  40.473  1.00 61.190          C  
ATOM  20712  C   ASN B1333     115.683 -99.161  41.086  1.00 61.780          C  
ATOM  20713  O   ASN B1333     115.074 -99.529  42.092  1.00 62.440          O  
ATOM  20714  CB  ASN B1333     114.058 -97.237  40.844  1.00 85.290          C  
ATOM  20715  CG  ASN B1333     113.832 -95.842  40.319  1.00 85.290          C  
ATOM  20716  OD1 ASN B1333     114.745 -94.998  40.290  1.00 85.290          O  
ATOM  20717  ND2 ASN B1333     112.616 -95.578  39.910  1.00 85.290          N  
ATOM  20718  H   ASN B1333     116.311 -97.266  38.613  1.00 72.310          H  
ATOM  20719  HA  ASN B1333     116.184 -97.098  40.872  1.00 73.430          H  
ATOM  20720 1HB  ASN B1333     113.273 -97.889  40.472  1.00102.350          H  
ATOM  20721 2HB  ASN B1333     113.965 -97.214  41.929  1.00102.350          H  
ATOM  20722 1HD2 ASN B1333     112.387 -94.670  39.562  1.00102.350          H  
ATOM  20723 2HD2 ASN B1333     111.911 -96.288  39.955  1.00102.350          H  
ATOM  20724  N   LEU B1334     116.636 -99.911  40.499  1.00 61.620          N  
ATOM  20725  CA  LEU B1334     117.016-101.244  40.958  1.00 62.190          C  
ATOM  20726  C   LEU B1334     118.375-101.246  41.651  1.00 63.550          C  
ATOM  20727  O   LEU B1334     119.058-102.270  41.695  1.00 64.100          O  
ATOM  20728  CB  LEU B1334     117.050-102.206  39.766  1.00 86.840          C  
ATOM  20729  CG  LEU B1334     115.721-102.383  38.978  1.00 86.840          C  
ATOM  20730  CD1 LEU B1334     115.981-103.275  37.790  1.00 86.840          C  
ATOM  20731  CD2 LEU B1334     114.620-102.957  39.873  1.00 86.840          C  
ATOM  20732  H   LEU B1334     117.114 -99.575  39.655  1.00 73.940          H  
ATOM  20733  HA  LEU B1334     116.284-101.582  41.686  1.00 74.630          H  
ATOM  20734 1HB  LEU B1334     117.797-101.839  39.061  1.00104.210          H  
ATOM  20735 2HB  LEU B1334     117.362-103.187  40.119  1.00104.210          H  
ATOM  20736  HG  LEU B1334     115.402-101.427  38.602  1.00104.210          H  
ATOM  20737 1HD1 LEU B1334     115.066-103.385  37.211  1.00104.210          H  
ATOM  20738 2HD1 LEU B1334     116.754-102.822  37.166  1.00104.210          H  
ATOM  20739 3HD1 LEU B1334     116.315-104.253  38.134  1.00104.210          H  
ATOM  20740 1HD2 LEU B1334     113.706-103.065  39.289  1.00104.210          H  
ATOM  20741 2HD2 LEU B1334     114.924-103.933  40.256  1.00104.210          H  
ATOM  20742 3HD2 LEU B1334     114.424-102.284  40.704  1.00104.210          H  
ATOM  20743  N   LEU B1335     118.780-100.090  42.156  1.00 64.090          N  
ATOM  20744  CA  LEU B1335     120.059 -99.906  42.832  1.00 65.390          C  
ATOM  20745  C   LEU B1335     120.124-100.809  44.060  1.00 66.300          C  
ATOM  20746  O   LEU B1335     119.142-100.926  44.797  1.00 66.950          O  
ATOM  20747  CB  LEU B1335     120.166 -98.437  43.259  1.00 91.030          C  
ATOM  20748  CG  LEU B1335     120.220 -97.359  42.138  1.00 91.030          C  
ATOM  20749  CD1 LEU B1335     120.145 -95.989  42.789  1.00 91.030          C  
ATOM  20750  CD2 LEU B1335     121.499 -97.479  41.332  1.00 91.030          C  
ATOM  20751  H   LEU B1335     118.156 -99.304  42.078  1.00 76.910          H  
ATOM  20752  HA  LEU B1335     120.870-100.184  42.162  1.00 78.470          H  
ATOM  20753 1HB  LEU B1335     119.298 -98.223  43.855  1.00109.230          H  
ATOM  20754 2HB  LEU B1335     121.038 -98.312  43.881  1.00109.230          H  
ATOM  20755  HG  LEU B1335     119.363 -97.475  41.475  1.00109.230          H  
ATOM  20756 1HD1 LEU B1335     120.169 -95.216  42.022  1.00109.230          H  
ATOM  20757 2HD1 LEU B1335     119.220 -95.898  43.355  1.00109.230          H  
ATOM  20758 3HD1 LEU B1335     120.991 -95.860  43.459  1.00109.230          H  
ATOM  20759 1HD2 LEU B1335     121.513 -96.707  40.563  1.00109.230          H  
ATOM  20760 2HD2 LEU B1335     122.354 -97.348  41.984  1.00109.230          H  
ATOM  20761 3HD2 LEU B1335     121.555 -98.454  40.854  1.00109.230          H  
ATOM  20762  N   ASP B1336     121.267-101.465  44.290  1.00 66.330          N  
ATOM  20763  CA  ASP B1336     121.353-102.351  45.443  1.00 67.180          C  
ATOM  20764  C   ASP B1336     121.683-101.554  46.695  1.00 67.700          C  
ATOM  20765  O   ASP B1336     121.994-100.365  46.611  1.00 68.160          O  
ATOM  20766  CB  ASP B1336     122.446-103.399  45.145  1.00 93.710          C  
ATOM  20767  CG  ASP B1336     122.420-104.674  45.976  1.00 93.710          C  
ATOM  20768  OD1 ASP B1336     121.850-104.656  47.049  1.00 93.710          O  
ATOM  20769  OD2 ASP B1336     122.979-105.646  45.538  1.00 93.710          O  
ATOM  20770  H   ASP B1336     122.093-101.348  43.681  1.00 79.600          H  
ATOM  20771  HA  ASP B1336     120.393-102.850  45.580  1.00 80.620          H  
ATOM  20772 1HB  ASP B1336     122.373-103.679  44.093  1.00112.450          H  
ATOM  20773 2HB  ASP B1336     123.425-102.927  45.265  1.00112.450          H  
ATOM  20774  N   LYS B1337     121.774-102.212  47.846  1.00 67.670          N  
ATOM  20775  CA  LYS B1337     122.080-101.500  49.088  1.00 68.180          C  
ATOM  20776  C   LYS B1337     123.455-100.842  49.014  1.00 69.060          C  
ATOM  20777  O   LYS B1337     123.675 -99.752  49.549  1.00 69.650          O  
ATOM  20778  CB  LYS B1337     122.022-102.467  50.288  1.00 95.250          C  
ATOM  20779  CG  LYS B1337     123.156-103.524  50.320  1.00 95.250          C  
ATOM  20780  CD  LYS B1337     123.027-104.491  51.480  1.00 95.250          C  
ATOM  20781  CE  LYS B1337     124.115-105.602  51.430  1.00 95.250          C  
ATOM  20782  NZ  LYS B1337     125.531-105.084  51.702  1.00 95.250          N  
ATOM  20783  H   LYS B1337     121.571-103.211  47.837  1.00 81.200          H  
ATOM  20784  HA  LYS B1337     121.334-100.722  49.230  1.00 81.820          H  
ATOM  20785 1HB  LYS B1337     122.065-101.895  51.216  1.00114.300          H  
ATOM  20786 2HB  LYS B1337     121.084-103.000  50.287  1.00114.300          H  
ATOM  20787 1HG  LYS B1337     123.175-104.084  49.380  1.00114.300          H  
ATOM  20788 2HG  LYS B1337     124.103-103.016  50.442  1.00114.300          H  
ATOM  20789 1HD  LYS B1337     123.147-103.931  52.400  1.00114.300          H  
ATOM  20790 2HD  LYS B1337     122.039-104.952  51.475  1.00114.300          H  
ATOM  20791 1HE  LYS B1337     123.869-106.358  52.175  1.00114.300          H  
ATOM  20792 2HE  LYS B1337     124.097-106.063  50.442  1.00114.300          H  
ATOM  20793 1HZ  LYS B1337     126.179-105.852  51.656  1.00114.300          H  
ATOM  20794 2HZ  LYS B1337     125.837-104.369  51.006  1.00114.300          H  
ATOM  20795 3HZ  LYS B1337     125.573-104.671  52.615  1.00114.300          H  
ATOM  20796  N   ASP B1338     124.357-101.456  48.251  1.00 69.120          N  
ATOM  20797  CA  ASP B1338     125.716-100.973  48.134  1.00 69.930          C  
ATOM  20798  C   ASP B1338     125.829 -99.820  47.153  1.00 70.200          C  
ATOM  20799  O   ASP B1338     126.859 -99.152  47.103  1.00 70.870          O  
ATOM  20800  CB  ASP B1338     126.629-102.115  47.696  1.00 97.580          C  
ATOM  20801  CG  ASP B1338     126.749-103.247  48.755  1.00 97.580          C  
ATOM  20802  OD1 ASP B1338     126.495-103.036  49.930  1.00 97.580          O  
ATOM  20803  OD2 ASP B1338     127.077-104.330  48.365  1.00 97.580          O  
ATOM  20804  H   ASP B1338     124.119-102.345  47.824  1.00 82.940          H  
ATOM  20805  HA  ASP B1338     126.040-100.622  49.114  1.00 83.920          H  
ATOM  20806 1HB  ASP B1338     126.246-102.541  46.765  1.00117.090          H  
ATOM  20807 2HB  ASP B1338     127.625-101.721  47.487  1.00117.090          H  
ATOM  20808  N   ASP B1339     124.782 -99.592  46.356  1.00 69.690          N  
ATOM  20809  CA  ASP B1339     124.795 -98.508  45.391  1.00 69.930          C  
ATOM  20810  C   ASP B1339     124.068 -97.343  46.040  1.00 70.220          C  
ATOM  20811  O   ASP B1339     124.503 -96.190  45.992  1.00 70.880          O  
ATOM  20812  CB  ASP B1339     124.051 -98.901  44.116  1.00 97.810          C  
ATOM  20813  CG  ASP B1339     124.647-100.083  43.338  1.00 97.810          C  
ATOM  20814  OD1 ASP B1339     125.800-100.039  42.976  1.00 97.810          O  
ATOM  20815  OD2 ASP B1339     123.900-101.038  43.097  1.00 97.810          O  
ATOM  20816  H   ASP B1339     123.938-100.150  46.453  1.00 83.630          H  
ATOM  20817  HA  ASP B1339     125.820 -98.225  45.165  1.00 83.920          H  
ATOM  20818 1HB  ASP B1339     123.038 -99.158  44.385  1.00117.370          H  
ATOM  20819 2HB  ASP B1339     124.009 -98.040  43.459  1.00117.370          H  
ATOM  20820  N   LEU B1340     122.977 -97.674  46.727  1.00 69.780          N  
ATOM  20821  CA  LEU B1340     122.129 -96.710  47.394  1.00 70.000          C  
ATOM  20822  C   LEU B1340     122.878 -95.994  48.497  1.00 70.780          C  
ATOM  20823  O   LEU B1340     122.742 -94.792  48.681  1.00 70.960          O  
ATOM  20824  CB  LEU B1340     120.899 -97.404  47.940  1.00 97.910          C  
ATOM  20825  CG  LEU B1340     119.879 -97.888  46.938  1.00 97.910          C  
ATOM  20826  CD1 LEU B1340     118.915 -98.778  47.656  1.00 97.910          C  
ATOM  20827  CD2 LEU B1340     119.140 -96.681  46.304  1.00 97.910          C  
ATOM  20828  H   LEU B1340     122.686 -98.650  46.751  1.00 83.740          H  
ATOM  20829  HA  LEU B1340     121.805 -96.000  46.666  1.00 84.000          H  
ATOM  20830 1HB  LEU B1340     121.228 -98.279  48.471  1.00117.490          H  
ATOM  20831 2HB  LEU B1340     120.409 -96.736  48.623  1.00117.490          H  
ATOM  20832  HG  LEU B1340     120.363 -98.471  46.168  1.00117.490          H  
ATOM  20833 1HD1 LEU B1340     118.177 -99.154  46.947  1.00117.490          H  
ATOM  20834 2HD1 LEU B1340     119.459 -99.616  48.083  1.00117.490          H  
ATOM  20835 3HD1 LEU B1340     118.420 -98.239  48.443  1.00117.490          H  
ATOM  20836 1HD2 LEU B1340     118.394 -97.046  45.606  1.00117.490          H  
ATOM  20837 2HD2 LEU B1340     118.648 -96.101  47.063  1.00117.490          H  
ATOM  20838 3HD2 LEU B1340     119.831 -96.041  45.774  1.00117.490          H  
ATOM  20839  N   ALA B1341     123.764 -96.709  49.165  1.00 71.220          N  
ATOM  20840  CA  ALA B1341     124.522 -96.159  50.262  1.00 72.010          C  
ATOM  20841  C   ALA B1341     125.705 -95.290  49.821  1.00 72.790          C  
ATOM  20842  O   ALA B1341     126.434 -94.794  50.679  1.00 73.560          O  
ATOM  20843  CB  ALA B1341     125.038 -97.292  51.129  1.00100.500          C  
ATOM  20844  H   ALA B1341     123.849 -97.712  48.975  1.00 85.460          H  
ATOM  20845  HA  ALA B1341     123.848 -95.537  50.851  1.00 86.410          H  
ATOM  20846 1HB  ALA B1341     125.576 -96.885  51.982  1.00120.600          H  
ATOM  20847 2HB  ALA B1341     124.202 -97.892  51.478  1.00120.600          H  
ATOM  20848 3HB  ALA B1341     125.708 -97.917  50.535  1.00120.600          H  
ATOM  20849  N   ILE B1342     125.955 -95.127  48.515  1.00 72.630          N  
ATOM  20850  CA  ILE B1342     127.099 -94.321  48.105  1.00 73.390          C  
ATOM  20851  C   ILE B1342     127.055 -92.795  48.307  1.00 74.000          C  
ATOM  20852  O   ILE B1342     128.064 -92.250  48.729  1.00 74.880          O  
ATOM  20853  CB  ILE B1342     127.552 -94.630  46.654  1.00102.440          C  
ATOM  20854  CG1 ILE B1342     128.137 -96.037  46.622  1.00102.440          C  
ATOM  20855  CG2 ILE B1342     128.546 -93.578  46.165  1.00102.440          C  
ATOM  20856  CD1 ILE B1342     128.390 -96.583  45.237  1.00102.440          C  
ATOM  20857  H   ILE B1342     125.344 -95.546  47.805  1.00 87.160          H  
ATOM  20858  HA  ILE B1342     127.931 -94.667  48.717  1.00 88.070          H  
ATOM  20859  HB  ILE B1342     126.696 -94.655  45.993  1.00122.930          H  
ATOM  20860 1HG1 ILE B1342     129.076 -96.046  47.173  1.00122.930          H  
ATOM  20861 2HG1 ILE B1342     127.437 -96.703  47.122  1.00122.930          H  
ATOM  20862 1HG2 ILE B1342     128.875 -93.800  45.160  1.00122.930          H  
ATOM  20863 2HG2 ILE B1342     128.112 -92.585  46.157  1.00122.930          H  
ATOM  20864 3HG2 ILE B1342     129.374 -93.598  46.831  1.00122.930          H  
ATOM  20865 1HD1 ILE B1342     128.783 -97.599  45.326  1.00122.930          H  
ATOM  20866 2HD1 ILE B1342     127.455 -96.606  44.683  1.00122.930          H  
ATOM  20867 3HD1 ILE B1342     129.110 -95.974  44.706  1.00122.930          H  
ATOM  20868  N   PRO B1343     126.003 -92.037  47.937  1.00 73.600          N  
ATOM  20869  CA  PRO B1343     125.956 -90.582  48.075  1.00 74.150          C  
ATOM  20870  C   PRO B1343     126.276 -89.922  49.443  1.00 75.020          C  
ATOM  20871  O   PRO B1343     126.794 -88.812  49.419  1.00 75.710          O  
ATOM  20872  CB  PRO B1343     124.523 -90.264  47.630  1.00111.230          C  
ATOM  20873  CG  PRO B1343     124.186 -91.344  46.687  1.00111.230          C  
ATOM  20874  CD  PRO B1343     124.826 -92.601  47.289  1.00111.230          C  
ATOM  20875  HA  PRO B1343     126.649 -90.168  47.326  1.00 88.980          H  
ATOM  20876 1HB  PRO B1343     123.828 -90.232  48.464  1.00133.470          H  
ATOM  20877 2HB  PRO B1343     124.491 -89.266  47.157  1.00133.470          H  
ATOM  20878 1HG  PRO B1343     123.094 -91.399  46.620  1.00133.470          H  
ATOM  20879 2HG  PRO B1343     124.551 -91.115  45.677  1.00133.470          H  
ATOM  20880 1HD  PRO B1343     124.169 -93.035  48.029  1.00133.470          H  
ATOM  20881 2HD  PRO B1343     125.072 -93.299  46.501  1.00133.470          H  
ATOM  20882  N   PRO B1344     125.952 -90.491  50.631  1.00 75.030          N  
ATOM  20883  CA  PRO B1344     126.270 -89.908  51.932  1.00 75.880          C  
ATOM  20884  C   PRO B1344     127.761 -89.444  52.068  1.00 76.510          C  
ATOM  20885  O   PRO B1344     127.981 -88.262  52.322  1.00 76.380          O  
ATOM  20886  CB  PRO B1344     125.755 -90.985  52.917  1.00113.820          C  
ATOM  20887  CG  PRO B1344     124.617 -91.618  52.177  1.00113.820          C  
ATOM  20888  CD  PRO B1344     125.085 -91.691  50.740  1.00113.820          C  
ATOM  20889  HA  PRO B1344     125.627 -89.024  52.046  1.00 91.060          H  
ATOM  20890 1HB  PRO B1344     126.463 -91.687  53.249  1.00136.580          H  
ATOM  20891 2HB  PRO B1344     125.398 -90.481  53.828  1.00136.580          H  
ATOM  20892 1HG  PRO B1344     124.383 -92.615  52.589  1.00136.580          H  
ATOM  20893 2HG  PRO B1344     123.721 -91.004  52.294  1.00136.580          H  
ATOM  20894 1HD  PRO B1344     125.651 -92.577  50.614  1.00136.580          H  
ATOM  20895 2HD  PRO B1344     124.215 -91.655  50.092  1.00136.580          H  
ATOM  20896  N   PRO B1345     128.806 -90.300  52.012  1.00 77.200          N  
ATOM  20897  CA  PRO B1345     130.198 -89.876  52.074  1.00 77.750          C  
ATOM  20898  C   PRO B1345     130.648 -89.215  50.782  1.00 76.810          C  
ATOM  20899  O   PRO B1345     130.120 -89.516  49.705  1.00 76.240          O  
ATOM  20900  CB  PRO B1345     130.951 -91.195  52.251  1.00116.620          C  
ATOM  20901  CG  PRO B1345     130.065 -92.215  51.567  1.00116.620          C  
ATOM  20902  CD  PRO B1345     128.662 -91.775  51.899  1.00116.620          C  
ATOM  20903  HA  PRO B1345     130.343 -89.203  52.933  1.00 93.300          H  
ATOM  20904 1HB  PRO B1345     131.946 -91.119  51.781  1.00139.950          H  
ATOM  20905 2HB  PRO B1345     131.111 -91.403  53.319  1.00139.950          H  
ATOM  20906 1HG  PRO B1345     130.237 -92.211  50.472  1.00139.950          H  
ATOM  20907 2HG  PRO B1345     130.289 -93.230  51.921  1.00139.950          H  
ATOM  20908 1HD  PRO B1345     127.979 -92.077  51.122  1.00139.950          H  
ATOM  20909 2HD  PRO B1345     128.439 -92.228  52.860  1.00139.950          H  
ATOM  20910  N   ASP B1346     131.724 -88.441  50.830  1.00 76.660          N  
ATOM  20911  CA  ASP B1346     132.243 -87.991  49.556  1.00 75.770          C  
ATOM  20912  C   ASP B1346     132.981 -89.166  48.947  1.00 74.940          C  
ATOM  20913  O   ASP B1346     134.159 -89.414  49.221  1.00 75.040          O  
ATOM  20914  CB  ASP B1346     133.178 -86.796  49.737  1.00106.430          C  
ATOM  20915  CG  ASP B1346     132.458 -85.464  50.048  1.00106.430          C  
ATOM  20916  OD1 ASP B1346     131.315 -85.312  49.657  1.00106.430          O  
ATOM  20917  OD2 ASP B1346     133.056 -84.621  50.658  1.00106.430          O  
ATOM  20918  H   ASP B1346     132.156 -88.173  51.704  1.00 91.990          H  
ATOM  20919  HA  ASP B1346     131.416 -87.709  48.901  1.00 90.920          H  
ATOM  20920 1HB  ASP B1346     133.866 -87.008  50.555  1.00127.720          H  
ATOM  20921 2HB  ASP B1346     133.778 -86.684  48.855  1.00127.720          H  
ATOM  20922  N   TYR B1347     132.259 -89.891  48.119  1.00 74.100          N  
ATOM  20923  CA  TYR B1347     132.744 -91.127  47.553  1.00 74.270          C  
ATOM  20924  C   TYR B1347     133.975 -90.916  46.714  1.00 73.750          C  
ATOM  20925  O   TYR B1347     133.992 -90.081  45.816  1.00 72.740          O  
ATOM  20926  CB  TYR B1347     131.644 -91.775  46.734  1.00103.910          C  
ATOM  20927  CG  TYR B1347     132.015 -93.108  46.132  1.00103.910          C  
ATOM  20928  CD1 TYR B1347     132.069 -94.237  46.938  1.00103.910          C  
ATOM  20929  CD2 TYR B1347     132.275 -93.209  44.781  1.00103.910          C  
ATOM  20930  CE1 TYR B1347     132.386 -95.454  46.393  1.00103.910          C  
ATOM  20931  CE2 TYR B1347     132.593 -94.430  44.237  1.00103.910          C  
ATOM  20932  CZ  TYR B1347     132.650 -95.550  45.038  1.00103.910          C  
ATOM  20933  OH  TYR B1347     132.972 -96.771  44.491  1.00103.910          O  
ATOM  20934  H   TYR B1347     131.286 -89.607  47.991  1.00 88.920          H  
ATOM  20935  HA  TYR B1347     133.005 -91.795  48.373  1.00 89.120          H  
ATOM  20936 1HB  TYR B1347     130.773 -91.908  47.377  1.00124.690          H  
ATOM  20937 2HB  TYR B1347     131.350 -91.106  45.927  1.00124.690          H  
ATOM  20938  HD1 TYR B1347     131.856 -94.156  48.004  1.00124.690          H  
ATOM  20939  HD2 TYR B1347     132.229 -92.323  44.148  1.00124.690          H  
ATOM  20940  HE1 TYR B1347     132.428 -96.340  47.024  1.00124.690          H  
ATOM  20941  HE2 TYR B1347     132.801 -94.512  43.170  1.00124.690          H  
ATOM  20942  HH  TYR B1347     133.089 -96.677  43.542  1.00124.690          H  
ATOM  20943  N   GLY B1348     135.004 -91.704  46.988  1.00 74.450          N  
ATOM  20944  CA  GLY B1348     136.252 -91.631  46.249  1.00 74.100          C  
ATOM  20945  C   GLY B1348     137.236 -90.610  46.823  1.00 74.030          C  
ATOM  20946  O   GLY B1348     138.376 -90.527  46.358  1.00 73.670          O  
ATOM  20947  H   GLY B1348     134.921 -92.371  47.741  1.00 89.340          H  
ATOM  20948 1HA  GLY B1348     136.718 -92.616  46.240  1.00 88.920          H  
ATOM  20949 2HA  GLY B1348     136.036 -91.378  45.212  1.00 88.920          H  
ATOM  20950  N   ALA B1349     136.806 -89.831  47.816  1.00 74.350          N  
ATOM  20951  CA  ALA B1349     137.665 -88.827  48.415  1.00 74.290          C  
ATOM  20952  C   ALA B1349     138.651 -89.461  49.390  1.00 74.250          C  
ATOM  20953  O   ALA B1349     138.372 -90.492  50.006  1.00 73.990          O  
ATOM  20954  CB  ALA B1349     136.831 -87.775  49.121  1.00104.030          C  
ATOM  20955  H   ALA B1349     135.849 -89.923  48.172  1.00 89.220          H  
ATOM  20956  HA  ALA B1349     138.234 -88.350  47.618  1.00 89.150          H  
ATOM  20957 1HB  ALA B1349     137.482 -87.012  49.541  1.00124.840          H  
ATOM  20958 2HB  ALA B1349     136.151 -87.325  48.408  1.00124.840          H  
ATOM  20959 3HB  ALA B1349     136.261 -88.244  49.919  1.00124.840          H  
ATOM  20960  N   ALA B1350     139.796 -88.814  49.548  1.00 74.540          N  
ATOM  20961  CA  ALA B1350     140.816 -89.220  50.504  1.00 74.570          C  
ATOM  20962  C   ALA B1350     141.701 -88.030  50.804  1.00 74.610          C  
ATOM  20963  O   ALA B1350     141.878 -87.175  49.943  1.00 73.680          O  
ATOM  20964  CB  ALA B1350     141.650 -90.363  49.949  1.00104.390          C  
ATOM  20965  H   ALA B1350     139.964 -87.992  48.986  1.00 89.450          H  
ATOM  20966  HA  ALA B1350     140.326 -89.534  51.427  1.00 89.480          H  
ATOM  20967 1HB  ALA B1350     142.403 -90.654  50.677  1.00125.260          H  
ATOM  20968 2HB  ALA B1350     141.000 -91.213  49.740  1.00125.260          H  
ATOM  20969 3HB  ALA B1350     142.136 -90.044  49.028  1.00125.260          H  
ATOM  20970  N   SER B1351     142.349 -88.008  51.972  1.00 75.710          N  
ATOM  20971  CA  SER B1351     143.313 -86.941  52.285  1.00 75.880          C  
ATOM  20972  C   SER B1351     144.499 -86.977  51.324  1.00 75.400          C  
ATOM  20973  O   SER B1351     145.144 -85.962  51.040  1.00 75.130          O  
ATOM  20974  CB  SER B1351     143.809 -87.113  53.701  1.00106.160          C  
ATOM  20975  OG  SER B1351     144.566 -88.288  53.812  1.00106.160          O  
ATOM  20976  H   SER B1351     142.174 -88.722  52.667  1.00 90.850          H  
ATOM  20977  HA  SER B1351     142.812 -85.976  52.190  1.00 91.060          H  
ATOM  20978 1HB  SER B1351     144.419 -86.254  53.981  1.00127.400          H  
ATOM  20979 2HB  SER B1351     142.962 -87.152  54.384  1.00127.400          H  
ATOM  20980  HG  SER B1351     144.837 -88.341  54.736  1.00127.400          H  
ATOM  20981  N   ARG B1352     144.706 -88.154  50.757  1.00 75.230          N  
ATOM  20982  CA  ARG B1352     145.735 -88.484  49.791  1.00 74.750          C  
ATOM  20983  C   ARG B1352     145.564 -87.666  48.523  1.00 73.390          C  
ATOM  20984  O   ARG B1352     146.514 -87.445  47.774  1.00 72.960          O  
ATOM  20985  CB  ARG B1352     145.641 -89.956  49.441  1.00104.840          C  
ATOM  20986  CG  ARG B1352     146.040 -90.898  50.557  1.00104.840          C  
ATOM  20987  CD  ARG B1352     146.176 -92.300  50.086  1.00104.840          C  
ATOM  20988  NE  ARG B1352     144.895 -92.833  49.603  1.00104.840          N  
ATOM  20989  CZ  ARG B1352     143.935 -93.404  50.372  1.00104.840          C  
ATOM  20990  NH1 ARG B1352     144.088 -93.510  51.679  1.00104.840          N  
ATOM  20991  NH2 ARG B1352     142.828 -93.854  49.803  1.00104.840          N  
ATOM  20992  H   ARG B1352     144.093 -88.888  51.073  1.00 90.280          H  
ATOM  20993  HA  ARG B1352     146.710 -88.270  50.229  1.00 89.700          H  
ATOM  20994 1HB  ARG B1352     144.623 -90.191  49.152  1.00125.810          H  
ATOM  20995 2HB  ARG B1352     146.279 -90.165  48.584  1.00125.810          H  
ATOM  20996 1HG  ARG B1352     146.998 -90.581  50.966  1.00125.810          H  
ATOM  20997 2HG  ARG B1352     145.286 -90.862  51.342  1.00125.810          H  
ATOM  20998 1HD  ARG B1352     146.887 -92.331  49.260  1.00125.810          H  
ATOM  20999 2HD  ARG B1352     146.541 -92.933  50.892  1.00125.810          H  
ATOM  21000  HE  ARG B1352     144.723 -92.787  48.606  1.00125.810          H  
ATOM  21001 1HH1 ARG B1352     144.927 -93.169  52.124  1.00125.810          H  
ATOM  21002 2HH1 ARG B1352     143.365 -93.939  52.241  1.00125.810          H  
ATOM  21003 1HH2 ARG B1352     142.706 -93.774  48.802  1.00125.810          H  
ATOM  21004 2HH2 ARG B1352     142.104 -94.279  50.364  1.00125.810          H  
ATOM  21005  N   ALA B1353     144.320 -87.293  48.234  1.00 72.700          N  
ATOM  21006  CA  ALA B1353     143.965 -86.560  47.046  1.00 71.380          C  
ATOM  21007  C   ALA B1353     144.118 -85.061  47.222  1.00 71.320          C  
ATOM  21008  O   ALA B1353     143.874 -84.316  46.275  1.00 70.290          O  
ATOM  21009  CB  ALA B1353     142.536 -86.873  46.649  1.00100.460          C  
ATOM  21010  H   ALA B1353     143.574 -87.470  48.906  1.00 87.240          H  
ATOM  21011  HA  ALA B1353     144.632 -86.877  46.247  1.00 85.660          H  
ATOM  21012 1HB  ALA B1353     142.287 -86.341  45.737  1.00120.550          H  
ATOM  21013 2HB  ALA B1353     142.429 -87.945  46.490  1.00120.550          H  
ATOM  21014 3HB  ALA B1353     141.871 -86.556  47.449  1.00120.550          H  
ATOM  21015  N   PHE B1354     144.498 -84.571  48.400  1.00 72.390          N  
ATOM  21016  CA  PHE B1354     144.578 -83.129  48.481  1.00 72.300          C  
ATOM  21017  C   PHE B1354     145.505 -82.527  47.419  1.00 71.950          C  
ATOM  21018  O   PHE B1354     145.070 -81.629  46.698  1.00 71.010          O  
ATOM  21019  CB  PHE B1354     144.920 -82.615  49.876  1.00101.260          C  
ATOM  21020  CG  PHE B1354     145.175 -81.149  49.840  1.00101.260          C  
ATOM  21021  CD1 PHE B1354     144.125 -80.248  49.793  1.00101.260          C  
ATOM  21022  CD2 PHE B1354     146.473 -80.663  49.820  1.00101.260          C  
ATOM  21023  CE1 PHE B1354     144.367 -78.898  49.731  1.00101.260          C  
ATOM  21024  CE2 PHE B1354     146.714 -79.318  49.757  1.00101.260          C  
ATOM  21025  CZ  PHE B1354     145.661 -78.433  49.713  1.00101.260          C  
ATOM  21026  H   PHE B1354     144.714 -85.166  49.209  1.00 86.870          H  
ATOM  21027  HA  PHE B1354     143.578 -82.746  48.279  1.00 86.760          H  
ATOM  21028 1HB  PHE B1354     144.070 -82.793  50.533  1.00121.510          H  
ATOM  21029 2HB  PHE B1354     145.756 -83.119  50.320  1.00121.510          H  
ATOM  21030  HD1 PHE B1354     143.099 -80.617  49.800  1.00121.510          H  
ATOM  21031  HD2 PHE B1354     147.308 -81.364  49.849  1.00121.510          H  
ATOM  21032  HE1 PHE B1354     143.536 -78.196  49.691  1.00121.510          H  
ATOM  21033  HE2 PHE B1354     147.739 -78.947  49.736  1.00121.510          H  
ATOM  21034  HZ  PHE B1354     145.853 -77.365  49.660  1.00121.510          H  
ATOM  21035  N   PRO B1355     146.769 -82.977  47.237  1.00 72.620          N  
ATOM  21036  CA  PRO B1355     147.648 -82.435  46.221  1.00 72.280          C  
ATOM  21037  C   PRO B1355     146.975 -82.436  44.848  1.00 70.990          C  
ATOM  21038  O   PRO B1355     147.189 -81.512  44.067  1.00 70.380          O  
ATOM  21039  CB  PRO B1355     148.827 -83.416  46.255  1.00108.420          C  
ATOM  21040  CG  PRO B1355     148.848 -83.917  47.681  1.00108.420          C  
ATOM  21041  CD  PRO B1355     147.384 -84.065  48.043  1.00108.420          C  
ATOM  21042  HA  PRO B1355     147.953 -81.420  46.506  1.00 86.740          H  
ATOM  21043 1HB  PRO B1355     148.673 -84.224  45.521  1.00130.100          H  
ATOM  21044 2HB  PRO B1355     149.755 -82.895  45.971  1.00130.100          H  
ATOM  21045 1HG  PRO B1355     149.398 -84.871  47.744  1.00130.100          H  
ATOM  21046 2HG  PRO B1355     149.373 -83.202  48.329  1.00130.100          H  
ATOM  21047 1HD  PRO B1355     147.034 -85.043  47.711  1.00130.100          H  
ATOM  21048 2HD  PRO B1355     147.278 -83.933  49.102  1.00130.100          H  
ATOM  21049  N   ALA B1356     146.148 -83.459  44.571  1.00 70.560          N  
ATOM  21050  CA  ALA B1356     145.411 -83.589  43.320  1.00 69.330          C  
ATOM  21051  C   ALA B1356     144.479 -82.404  43.107  1.00 68.390          C  
ATOM  21052  O   ALA B1356     144.252 -81.942  41.976  1.00 67.710          O  
ATOM  21053  CB  ALA B1356     144.621 -84.883  43.289  1.00 97.550          C  
ATOM  21054  H   ALA B1356     146.023 -84.205  45.244  1.00 84.670          H  
ATOM  21055  HA  ALA B1356     146.137 -83.612  42.516  1.00 83.200          H  
ATOM  21056 1HB  ALA B1356     144.117 -84.969  42.345  1.00117.060          H  
ATOM  21057 2HB  ALA B1356     145.307 -85.719  43.415  1.00117.060          H  
ATOM  21058 3HB  ALA B1356     143.892 -84.901  44.059  1.00117.060          H  
ATOM  21059  N   GLN B1357     143.873 -81.942  44.207  1.00 68.400          N  
ATOM  21060  CA  GLN B1357     142.919 -80.855  44.133  1.00 67.540          C  
ATOM  21061  C   GLN B1357     143.620 -79.606  43.660  1.00 67.560          C  
ATOM  21062  O   GLN B1357     143.054 -78.821  42.886  1.00 66.730          O  
ATOM  21063  CB  GLN B1357     142.308 -80.563  45.514  1.00 94.900          C  
ATOM  21064  CG  GLN B1357     141.498 -81.697  46.104  1.00 94.900          C  
ATOM  21065  CD  GLN B1357     140.333 -82.065  45.275  1.00 94.900          C  
ATOM  21066  OE1 GLN B1357     139.537 -81.192  44.885  1.00 94.900          O  
ATOM  21067  NE2 GLN B1357     140.212 -83.352  44.984  1.00 94.900          N  
ATOM  21068  H   GLN B1357     144.084 -82.356  45.125  1.00 82.080          H  
ATOM  21069  HA  GLN B1357     142.138 -81.113  43.419  1.00 81.050          H  
ATOM  21070 1HB  GLN B1357     143.094 -80.304  46.217  1.00113.880          H  
ATOM  21071 2HB  GLN B1357     141.657 -79.697  45.437  1.00113.880          H  
ATOM  21072 1HG  GLN B1357     142.134 -82.566  46.188  1.00113.880          H  
ATOM  21073 2HG  GLN B1357     141.143 -81.402  47.090  1.00113.880          H  
ATOM  21074 1HE2 GLN B1357     139.450 -83.680  44.427  1.00113.880          H  
ATOM  21075 2HE2 GLN B1357     140.893 -84.005  45.329  1.00113.880          H  
ATOM  21076  N   THR B1358     144.874 -79.436  44.091  1.00 68.550          N  
ATOM  21077  CA  THR B1358     145.604 -78.240  43.709  1.00 68.730          C  
ATOM  21078  C   THR B1358     146.334 -78.454  42.383  1.00 68.530          C  
ATOM  21079  O   THR B1358     146.497 -77.517  41.598  1.00 68.050          O  
ATOM  21080  CB  THR B1358     146.591 -77.825  44.829  1.00 96.150          C  
ATOM  21081  OG1 THR B1358     147.570 -78.848  45.039  1.00 96.150          O  
ATOM  21082  CG2 THR B1358     145.813 -77.654  46.137  1.00 96.150          C  
ATOM  21083  H   THR B1358     145.275 -80.134  44.735  1.00 82.260          H  
ATOM  21084  HA  THR B1358     144.890 -77.429  43.572  1.00 82.480          H  
ATOM  21085  HB  THR B1358     147.085 -76.892  44.562  1.00115.380          H  
ATOM  21086  HG1 THR B1358     148.198 -78.869  44.316  1.00115.380          H  
ATOM  21087 1HG2 THR B1358     146.501 -77.366  46.928  1.00115.380          H  
ATOM  21088 2HG2 THR B1358     145.056 -76.883  46.013  1.00115.380          H  
ATOM  21089 3HG2 THR B1358     145.330 -78.595  46.408  1.00115.380          H  
ATOM  21090  N   ALA B1359     146.659 -79.717  42.071  1.00 68.850          N  
ATOM  21091  CA  ALA B1359     147.337 -80.103  40.836  1.00 68.690          C  
ATOM  21092  C   ALA B1359     146.500 -79.714  39.647  1.00 67.440          C  
ATOM  21093  O   ALA B1359     147.027 -79.282  38.625  1.00 67.110          O  
ATOM  21094  CB  ALA B1359     147.608 -81.588  40.792  1.00 96.230          C  
ATOM  21095  H   ALA B1359     146.509 -80.430  42.782  1.00 82.620          H  
ATOM  21096  HA  ALA B1359     148.282 -79.569  40.785  1.00 82.430          H  
ATOM  21097 1HB  ALA B1359     148.122 -81.833  39.861  1.00115.480          H  
ATOM  21098 2HB  ALA B1359     148.222 -81.871  41.642  1.00115.480          H  
ATOM  21099 3HB  ALA B1359     146.670 -82.114  40.833  1.00115.480          H  
ATOM  21100  N   SER B1360     145.181 -79.769  39.817  1.00 66.760          N  
ATOM  21101  CA  SER B1360     144.225 -79.451  38.771  1.00 65.560          C  
ATOM  21102  C   SER B1360     144.395 -78.033  38.236  1.00 65.040          C  
ATOM  21103  O   SER B1360     144.019 -77.729  37.100  1.00 64.310          O  
ATOM  21104  CB  SER B1360     142.817 -79.570  39.327  1.00 92.260          C  
ATOM  21105  OG  SER B1360     142.526 -78.517  40.231  1.00 92.260          O  
ATOM  21106  H   SER B1360     144.825 -80.181  40.687  1.00 80.110          H  
ATOM  21107  HA  SER B1360     144.373 -80.143  37.951  1.00 78.670          H  
ATOM  21108 1HB  SER B1360     142.107 -79.555  38.511  1.00110.720          H  
ATOM  21109 2HB  SER B1360     142.708 -80.524  39.839  1.00110.720          H  
ATOM  21110  HG  SER B1360     142.814 -78.792  41.140  1.00110.720          H  
ATOM  21111  N   GLY B1361     145.033 -77.156  38.999  1.00 65.460          N  
ATOM  21112  CA  GLY B1361     145.233 -75.786  38.586  1.00 65.070          C  
ATOM  21113  C   GLY B1361     146.087 -75.657  37.327  1.00 65.100          C  
ATOM  21114  O   GLY B1361     145.981 -74.640  36.631  1.00 64.580          O  
ATOM  21115  H   GLY B1361     145.388 -77.443  39.916  1.00 78.550          H  
ATOM  21116 1HA  GLY B1361     144.264 -75.316  38.421  1.00 78.080          H  
ATOM  21117 2HA  GLY B1361     145.714 -75.245  39.400  1.00 78.080          H  
ATOM  21118  N   PHE B1362     146.856 -76.715  36.991  1.00 65.720          N  
ATOM  21119  CA  PHE B1362     147.771 -76.731  35.846  1.00 65.850          C  
ATOM  21120  C   PHE B1362     147.023 -76.503  34.541  1.00 65.040          C  
ATOM  21121  O   PHE B1362     147.611 -76.084  33.543  1.00 64.750          O  
ATOM  21122  CB  PHE B1362     148.495 -78.087  35.702  1.00 92.140          C  
ATOM  21123  CG  PHE B1362     147.701 -79.150  34.918  1.00 92.140          C  
ATOM  21124  CD1 PHE B1362     147.889 -79.263  33.539  1.00 92.140          C  
ATOM  21125  CD2 PHE B1362     146.773 -79.995  35.505  1.00 92.140          C  
ATOM  21126  CE1 PHE B1362     147.179 -80.167  32.799  1.00 92.140          C  
ATOM  21127  CE2 PHE B1362     146.072 -80.894  34.752  1.00 92.140          C  
ATOM  21128  CZ  PHE B1362     146.275 -80.973  33.401  1.00 92.140          C  
ATOM  21129  H   PHE B1362     146.822 -77.545  37.594  1.00 78.860          H  
ATOM  21130  HA  PHE B1362     148.500 -75.939  35.983  1.00 79.020          H  
ATOM  21131 1HB  PHE B1362     149.460 -77.940  35.219  1.00110.570          H  
ATOM  21132 2HB  PHE B1362     148.682 -78.489  36.694  1.00110.570          H  
ATOM  21133  HD1 PHE B1362     148.605 -78.603  33.044  1.00110.570          H  
ATOM  21134  HD2 PHE B1362     146.588 -79.945  36.548  1.00110.570          H  
ATOM  21135  HE1 PHE B1362     147.325 -80.233  31.723  1.00110.570          H  
ATOM  21136  HE2 PHE B1362     145.347 -81.536  35.225  1.00110.570          H  
ATOM  21137  HZ  PHE B1362     145.708 -81.677  32.798  1.00110.570          H  
ATOM  21138  N   LYS B1363     145.725 -76.815  34.543  1.00 64.680          N  
ATOM  21139  CA  LYS B1363     144.879 -76.696  33.375  1.00 63.910          C  
ATOM  21140  C   LYS B1363     144.808 -75.259  32.874  1.00 63.110          C  
ATOM  21141  O   LYS B1363     144.681 -75.018  31.669  1.00 62.510          O  
ATOM  21142  CB  LYS B1363     143.479 -77.204  33.708  1.00 89.780          C  
ATOM  21143  CG  LYS B1363     143.409 -78.714  33.924  1.00 89.780          C  
ATOM  21144  CD  LYS B1363     141.974 -79.233  34.022  1.00 89.780          C  
ATOM  21145  CE  LYS B1363     141.328 -78.875  35.354  1.00 89.780          C  
ATOM  21146  NZ  LYS B1363     139.960 -79.452  35.484  1.00 89.780          N  
ATOM  21147  H   LYS B1363     145.305 -77.141  35.420  1.00 77.620          H  
ATOM  21148  HA  LYS B1363     145.300 -77.314  32.580  1.00 76.690          H  
ATOM  21149 1HB  LYS B1363     143.139 -76.711  34.618  1.00107.740          H  
ATOM  21150 2HB  LYS B1363     142.795 -76.938  32.905  1.00107.740          H  
ATOM  21151 1HG  LYS B1363     143.931 -79.209  33.115  1.00107.740          H  
ATOM  21152 2HG  LYS B1363     143.923 -78.954  34.850  1.00107.740          H  
ATOM  21153 1HD  LYS B1363     141.377 -78.822  33.208  1.00107.740          H  
ATOM  21154 2HD  LYS B1363     141.985 -80.316  33.933  1.00107.740          H  
ATOM  21155 1HE  LYS B1363     141.952 -79.258  36.155  1.00107.740          H  
ATOM  21156 2HE  LYS B1363     141.258 -77.795  35.449  1.00107.740          H  
ATOM  21157 1HZ  LYS B1363     139.578 -79.192  36.383  1.00107.740          H  
ATOM  21158 2HZ  LYS B1363     139.368 -79.090  34.748  1.00107.740          H  
ATOM  21159 3HZ  LYS B1363     140.007 -80.457  35.414  1.00107.740          H  
ATOM  21160  N   GLN B1364     144.829 -74.293  33.804  1.00 63.120          N  
ATOM  21161  CA  GLN B1364     144.743 -72.889  33.429  1.00 62.400          C  
ATOM  21162  C   GLN B1364     146.010 -72.126  33.781  1.00 62.820          C  
ATOM  21163  O   GLN B1364     146.378 -71.165  33.094  1.00 62.440          O  
ATOM  21164  CB  GLN B1364     143.537 -72.231  34.100  1.00 87.650          C  
ATOM  21165  CG  GLN B1364     142.204 -72.868  33.730  1.00 87.650          C  
ATOM  21166  CD  GLN B1364     141.902 -72.761  32.252  1.00 87.650          C  
ATOM  21167  OE1 GLN B1364     141.943 -71.677  31.659  1.00 87.650          O  
ATOM  21168  NE2 GLN B1364     141.601 -73.896  31.636  1.00 87.650          N  
ATOM  21169  H   GLN B1364     144.938 -74.539  34.788  1.00 75.740          H  
ATOM  21170  HA  GLN B1364     144.617 -72.826  32.349  1.00 74.880          H  
ATOM  21171 1HB  GLN B1364     143.652 -72.287  35.182  1.00105.180          H  
ATOM  21172 2HB  GLN B1364     143.498 -71.178  33.830  1.00105.180          H  
ATOM  21173 1HG  GLN B1364     142.233 -73.924  33.996  1.00105.180          H  
ATOM  21174 2HG  GLN B1364     141.408 -72.367  34.278  1.00105.180          H  
ATOM  21175 1HE2 GLN B1364     141.401 -73.899  30.657  1.00105.180          H  
ATOM  21176 2HE2 GLN B1364     141.584 -74.758  32.143  1.00105.180          H  
ATOM  21177  N   ARG B1365     146.675 -72.533  34.865  1.00 63.640          N  
ATOM  21178  CA  ARG B1365     147.859 -71.845  35.323  1.00 64.150          C  
ATOM  21179  C   ARG B1365     148.958 -72.813  35.750  1.00 65.060          C  
ATOM  21180  O   ARG B1365     149.060 -73.128  36.934  1.00 65.740          O  
ATOM  21181  CB  ARG B1365     147.542 -70.961  36.525  1.00 89.610          C  
ATOM  21182  CG  ARG B1365     146.565 -69.810  36.278  1.00 89.610          C  
ATOM  21183  CD  ARG B1365     147.123 -68.733  35.417  1.00 89.610          C  
ATOM  21184  NE  ARG B1365     146.177 -67.642  35.281  1.00 89.610          N  
ATOM  21185  CZ  ARG B1365     145.177 -67.577  34.369  1.00 89.610          C  
ATOM  21186  NH1 ARG B1365     144.971 -68.550  33.494  1.00 89.610          N  
ATOM  21187  NH2 ARG B1365     144.382 -66.515  34.362  1.00 89.610          N  
ATOM  21188  H   ARG B1365     146.347 -73.332  35.405  1.00 76.370          H  
ATOM  21189  HA  ARG B1365     148.229 -71.214  34.521  1.00 76.980          H  
ATOM  21190 1HB  ARG B1365     147.112 -71.580  37.315  1.00107.530          H  
ATOM  21191 2HB  ARG B1365     148.465 -70.532  36.918  1.00107.530          H  
ATOM  21192 1HG  ARG B1365     145.661 -70.191  35.816  1.00107.530          H  
ATOM  21193 2HG  ARG B1365     146.306 -69.363  37.235  1.00107.530          H  
ATOM  21194 1HD  ARG B1365     148.031 -68.341  35.876  1.00107.530          H  
ATOM  21195 2HD  ARG B1365     147.357 -69.107  34.428  1.00107.530          H  
ATOM  21196  HE  ARG B1365     146.276 -66.865  35.920  1.00107.530          H  
ATOM  21197 1HH1 ARG B1365     145.566 -69.396  33.462  1.00107.530          H  
ATOM  21198 2HH1 ARG B1365     144.209 -68.483  32.837  1.00107.530          H  
ATOM  21199 1HH2 ARG B1365     144.529 -65.768  35.028  1.00107.530          H  
ATOM  21200 2HH2 ARG B1365     143.629 -66.448  33.693  1.00107.530          H  
ATOM  21201  N   PRO B1366     149.848 -73.252  34.839  1.00 65.190          N  
ATOM  21202  CA  PRO B1366     150.959 -74.160  35.103  1.00 65.990          C  
ATOM  21203  C   PRO B1366     151.892 -73.574  36.159  1.00 67.260          C  
ATOM  21204  O   PRO B1366     152.538 -74.299  36.916  1.00 67.900          O  
ATOM  21205  CB  PRO B1366     151.647 -74.258  33.739  1.00 98.980          C  
ATOM  21206  CG  PRO B1366     150.550 -73.943  32.738  1.00 98.980          C  
ATOM  21207  CD  PRO B1366     149.686 -72.902  33.411  1.00 98.980          C  
ATOM  21208  HA  PRO B1366     150.571 -75.139  35.416  1.00 79.190          H  
ATOM  21209 1HB  PRO B1366     152.493 -73.549  33.688  1.00118.780          H  
ATOM  21210 2HB  PRO B1366     152.070 -75.269  33.605  1.00118.780          H  
ATOM  21211 1HG  PRO B1366     150.982 -73.590  31.789  1.00118.780          H  
ATOM  21212 2HG  PRO B1366     149.975 -74.860  32.504  1.00118.780          H  
ATOM  21213 1HD  PRO B1366     150.053 -71.889  33.196  1.00118.780          H  
ATOM  21214 2HD  PRO B1366     148.648 -73.057  33.076  1.00118.780          H  
ATOM  21215  N   TYR B1367     151.842 -72.261  36.302  1.00 67.620          N  
ATOM  21216  CA  TYR B1367     152.649 -71.517  37.241  1.00 68.810          C  
ATOM  21217  C   TYR B1367     152.286 -71.839  38.685  1.00 69.020          C  
ATOM  21218  O   TYR B1367     153.066 -71.582  39.600  1.00 69.990          O  
ATOM  21219  CB  TYR B1367     152.449 -70.041  36.957  1.00 95.860          C  
ATOM  21220  CG  TYR B1367     153.001 -69.679  35.626  1.00 95.860          C  
ATOM  21221  CD1 TYR B1367     152.150 -69.609  34.530  1.00 95.860          C  
ATOM  21222  CD2 TYR B1367     154.350 -69.426  35.482  1.00 95.860          C  
ATOM  21223  CE1 TYR B1367     152.659 -69.294  33.293  1.00 95.860          C  
ATOM  21224  CE2 TYR B1367     154.860 -69.109  34.246  1.00 95.860          C  
ATOM  21225  CZ  TYR B1367     154.022 -69.043  33.152  1.00 95.860          C  
ATOM  21226  OH  TYR B1367     154.535 -68.727  31.916  1.00 95.860          O  
ATOM  21227  H   TYR B1367     151.268 -71.725  35.672  1.00 81.140          H  
ATOM  21228  HA  TYR B1367     153.687 -71.778  37.084  1.00 82.570          H  
ATOM  21229 1HB  TYR B1367     151.385 -69.799  36.976  1.00115.030          H  
ATOM  21230 2HB  TYR B1367     152.946 -69.443  37.719  1.00115.030          H  
ATOM  21231  HD1 TYR B1367     151.084 -69.808  34.645  1.00115.030          H  
ATOM  21232  HD2 TYR B1367     155.008 -69.478  36.346  1.00115.030          H  
ATOM  21233  HE1 TYR B1367     151.998 -69.242  32.430  1.00115.030          H  
ATOM  21234  HE2 TYR B1367     155.925 -68.909  34.129  1.00115.030          H  
ATOM  21235  HH  TYR B1367     153.828 -68.724  31.267  1.00115.030          H  
ATOM  21236  N   SER B1368     151.082 -72.373  38.901  1.00 68.130          N  
ATOM  21237  CA  SER B1368     150.643 -72.749  40.231  1.00 68.280          C  
ATOM  21238  C   SER B1368     150.951 -74.217  40.544  1.00 68.160          C  
ATOM  21239  O   SER B1368     150.730 -74.665  41.671  1.00 68.510          O  
ATOM  21240  CB  SER B1368     149.146 -72.520  40.374  1.00 95.530          C  
ATOM  21241  OG  SER B1368     148.815 -71.159  40.264  1.00 95.530          O  
ATOM  21242  H   SER B1368     150.444 -72.553  38.123  1.00 81.760          H  
ATOM  21243  HA  SER B1368     151.163 -72.126  40.956  1.00 81.940          H  
ATOM  21244 1HB  SER B1368     148.625 -73.085  39.594  1.00114.640          H  
ATOM  21245 2HB  SER B1368     148.810 -72.906  41.332  1.00114.640          H  
ATOM  21246  HG  SER B1368     147.864 -71.109  40.388  1.00114.640          H  
ATOM  21247  N   VAL B1369     151.394 -74.986  39.535  1.00 67.710          N  
ATOM  21248  CA  VAL B1369     151.636 -76.418  39.701  1.00 67.590          C  
ATOM  21249  C   VAL B1369     153.028 -76.825  39.199  1.00 68.330          C  
ATOM  21250  O   VAL B1369     153.822 -77.397  39.954  1.00 68.840          O  
ATOM  21251  CB  VAL B1369     150.523 -77.220  38.981  1.00 94.670          C  
ATOM  21252  CG1 VAL B1369     150.759 -78.741  39.096  1.00 94.670          C  
ATOM  21253  CG2 VAL B1369     149.171 -76.843  39.595  1.00 94.670          C  
ATOM  21254  H   VAL B1369     151.616 -74.554  38.642  1.00 81.250          H  
ATOM  21255  HA  VAL B1369     151.582 -76.651  40.765  1.00 81.110          H  
ATOM  21256  HB  VAL B1369     150.523 -76.968  37.922  1.00113.610          H  
ATOM  21257 1HG1 VAL B1369     149.956 -79.275  38.584  1.00113.610          H  
ATOM  21258 2HG1 VAL B1369     151.713 -79.011  38.645  1.00113.610          H  
ATOM  21259 3HG1 VAL B1369     150.763 -79.027  40.147  1.00113.610          H  
ATOM  21260 1HG2 VAL B1369     148.397 -77.378  39.108  1.00113.610          H  
ATOM  21261 2HG2 VAL B1369     149.165 -77.094  40.656  1.00113.610          H  
ATOM  21262 3HG2 VAL B1369     148.981 -75.785  39.479  1.00113.610          H  
ATOM  21263  N   ALA B1370     153.288 -76.588  37.905  1.00 68.400          N  
ATOM  21264  CA  ALA B1370     154.542 -76.972  37.270  1.00 69.080          C  
ATOM  21265  C   ALA B1370     155.693 -76.215  37.874  1.00 69.930          C  
ATOM  21266  O   ALA B1370     156.744 -76.780  38.158  1.00 70.560          O  
ATOM  21267  CB  ALA B1370     154.498 -76.675  35.785  1.00 96.440          C  
ATOM  21268  H   ALA B1370     152.608 -76.086  37.346  1.00 82.080          H  
ATOM  21269  HA  ALA B1370     154.695 -78.040  37.422  1.00 82.900          H  
ATOM  21270 1HB  ALA B1370     155.430 -76.983  35.327  1.00115.730          H  
ATOM  21271 2HB  ALA B1370     153.674 -77.216  35.331  1.00115.730          H  
ATOM  21272 3HB  ALA B1370     154.354 -75.612  35.625  1.00115.730          H  
ATOM  21273  N   VAL B1371     155.484 -74.931  38.115  1.00 69.940          N  
ATOM  21274  CA  VAL B1371     156.591 -74.161  38.626  1.00 70.770          C  
ATOM  21275  C   VAL B1371     156.963 -74.560  40.047  1.00 71.220          C  
ATOM  21276  O   VAL B1371     158.164 -74.646  40.313  1.00 72.070          O  
ATOM  21277  CB  VAL B1371     156.386 -72.657  38.408  1.00 98.750          C  
ATOM  21278  CG1 VAL B1371     157.467 -71.870  39.123  1.00 98.750          C  
ATOM  21279  CG2 VAL B1371     156.446 -72.401  36.898  1.00 98.750          C  
ATOM  21280  H   VAL B1371     154.575 -74.529  37.871  1.00 83.930          H  
ATOM  21281  HA  VAL B1371     157.449 -74.402  38.005  1.00 84.920          H  
ATOM  21282  HB  VAL B1371     155.432 -72.341  38.770  1.00118.500          H  
ATOM  21283 1HG1 VAL B1371     157.322 -70.807  38.936  1.00118.500          H  
ATOM  21284 2HG1 VAL B1371     157.425 -72.049  40.197  1.00118.500          H  
ATOM  21285 3HG1 VAL B1371     158.450 -72.171  38.749  1.00118.500          H  
ATOM  21286 1HG2 VAL B1371     156.311 -71.346  36.705  1.00118.500          H  
ATOM  21287 2HG2 VAL B1371     157.416 -72.717  36.515  1.00118.500          H  
ATOM  21288 3HG2 VAL B1371     155.664 -72.969  36.395  1.00118.500          H  
ATOM  21289  N   PRO B1372     156.045 -74.653  41.038  1.00 70.750          N  
ATOM  21290  CA  PRO B1372     156.347 -75.193  42.342  1.00 71.130          C  
ATOM  21291  C   PRO B1372     157.053 -76.541  42.241  1.00 71.220          C  
ATOM  21292  O   PRO B1372     157.990 -76.799  42.996  1.00 71.860          O  
ATOM  21293  CB  PRO B1372     154.965 -75.292  42.973  1.00106.690          C  
ATOM  21294  CG  PRO B1372     154.215 -74.149  42.357  1.00106.690          C  
ATOM  21295  CD  PRO B1372     154.704 -74.095  40.924  1.00106.690          C  
ATOM  21296  HA  PRO B1372     156.973 -74.471  42.892  1.00 85.360          H  
ATOM  21297 1HB  PRO B1372     154.513 -76.269  42.730  1.00128.030          H  
ATOM  21298 2HB  PRO B1372     155.041 -75.230  44.066  1.00128.030          H  
ATOM  21299 1HG  PRO B1372     153.142 -74.337  42.430  1.00128.030          H  
ATOM  21300 2HG  PRO B1372     154.413 -73.217  42.901  1.00128.030          H  
ATOM  21301 1HD  PRO B1372     154.072 -74.660  40.292  1.00128.030          H  
ATOM  21302 2HD  PRO B1372     154.733 -73.055  40.650  1.00128.030          H  
ATOM  21303  N   ALA B1373     156.627 -77.398  41.294  1.00 70.640          N  
ATOM  21304  CA  ALA B1373     157.307 -78.667  41.138  1.00 70.760          C  
ATOM  21305  C   ALA B1373     158.758 -78.429  40.781  1.00 71.710          C  
ATOM  21306  O   ALA B1373     159.669 -78.945  41.434  1.00 72.270          O  
ATOM  21307  CB  ALA B1373     156.653 -79.506  40.053  1.00 99.020          C  
ATOM  21308  H   ALA B1373     155.795 -77.217  40.716  1.00 84.770          H  
ATOM  21309  HA  ALA B1373     157.264 -79.199  42.084  1.00 84.910          H  
ATOM  21310 1HB  ALA B1373     157.169 -80.455  39.954  1.00118.820          H  
ATOM  21311 2HB  ALA B1373     155.614 -79.689  40.309  1.00118.820          H  
ATOM  21312 3HB  ALA B1373     156.701 -78.994  39.107  1.00118.820          H  
ATOM  21313  N   PHE B1374     158.994 -77.541  39.816  1.00 71.940          N  
ATOM  21314  CA  PHE B1374     160.345 -77.263  39.366  1.00 72.830          C  
ATOM  21315  C   PHE B1374     161.183 -76.710  40.507  1.00 73.650          C  
ATOM  21316  O   PHE B1374     162.315 -77.152  40.724  1.00 74.320          O  
ATOM  21317  CB  PHE B1374     160.312 -76.255  38.215  1.00101.610          C  
ATOM  21318  CG  PHE B1374     159.608 -76.752  36.955  1.00101.610          C  
ATOM  21319  CD1 PHE B1374     159.078 -75.827  36.050  1.00101.610          C  
ATOM  21320  CD2 PHE B1374     159.430 -78.120  36.677  1.00101.610          C  
ATOM  21321  CE1 PHE B1374     158.413 -76.242  34.925  1.00101.610          C  
ATOM  21322  CE2 PHE B1374     158.776 -78.515  35.560  1.00101.610          C  
ATOM  21323  CZ  PHE B1374     158.264 -77.584  34.677  1.00101.610          C  
ATOM  21324  H   PHE B1374     158.201 -77.119  39.323  1.00 86.330          H  
ATOM  21325  HA  PHE B1374     160.809 -78.192  39.045  1.00 87.400          H  
ATOM  21326 1HB  PHE B1374     159.806 -75.352  38.547  1.00121.930          H  
ATOM  21327 2HB  PHE B1374     161.326 -75.978  37.951  1.00121.930          H  
ATOM  21328  HD1 PHE B1374     159.196 -74.762  36.247  1.00121.930          H  
ATOM  21329  HD2 PHE B1374     159.807 -78.894  37.346  1.00121.930          H  
ATOM  21330  HE1 PHE B1374     158.006 -75.509  34.229  1.00121.930          H  
ATOM  21331  HE2 PHE B1374     158.659 -79.576  35.371  1.00121.930          H  
ATOM  21332  HZ  PHE B1374     157.732 -77.914  33.785  1.00121.930          H  
ATOM  21333  N   SER B1375     160.606 -75.807  41.309  1.00 73.600          N  
ATOM  21334  CA  SER B1375     161.314 -75.212  42.442  1.00 74.380          C  
ATOM  21335  C   SER B1375     161.770 -76.275  43.444  1.00 74.550          C  
ATOM  21336  O   SER B1375     162.838 -76.151  44.050  1.00 75.380          O  
ATOM  21337  CB  SER B1375     160.441 -74.192  43.155  1.00103.820          C  
ATOM  21338  OG  SER B1375     160.185 -73.070  42.347  1.00103.820          O  
ATOM  21339  H   SER B1375     159.665 -75.467  41.087  1.00 88.320          H  
ATOM  21340  HA  SER B1375     162.197 -74.702  42.059  1.00 89.260          H  
ATOM  21341 1HB  SER B1375     159.499 -74.663  43.430  1.00124.580          H  
ATOM  21342 2HB  SER B1375     160.928 -73.879  44.073  1.00124.580          H  
ATOM  21343  HG  SER B1375     159.642 -72.482  42.875  1.00124.580          H  
ATOM  21344  N   GLN B1376     160.975 -77.335  43.595  1.00 73.770          N  
ATOM  21345  CA  GLN B1376     161.259 -78.441  44.503  1.00 73.800          C  
ATOM  21346  C   GLN B1376     162.138 -79.535  43.876  1.00 74.010          C  
ATOM  21347  O   GLN B1376     162.441 -80.532  44.534  1.00 74.040          O  
ATOM  21348  CB  GLN B1376     159.948 -79.091  44.950  1.00103.310          C  
ATOM  21349  CG  GLN B1376     159.049 -78.229  45.783  1.00103.310          C  
ATOM  21350  CD  GLN B1376     157.730 -78.921  46.042  1.00103.310          C  
ATOM  21351  OE1 GLN B1376     157.673 -79.979  46.679  1.00103.310          O  
ATOM  21352  NE2 GLN B1376     156.656 -78.334  45.533  1.00103.310          N  
ATOM  21353  H   GLN B1376     160.079 -77.351  43.087  1.00 88.520          H  
ATOM  21354  HA  GLN B1376     161.780 -78.044  45.372  1.00 88.560          H  
ATOM  21355 1HB  GLN B1376     159.380 -79.366  44.062  1.00123.970          H  
ATOM  21356 2HB  GLN B1376     160.157 -80.002  45.504  1.00123.970          H  
ATOM  21357 1HG  GLN B1376     159.534 -78.038  46.737  1.00123.970          H  
ATOM  21358 2HG  GLN B1376     158.860 -77.293  45.268  1.00123.970          H  
ATOM  21359 1HE2 GLN B1376     155.750 -78.741  45.662  1.00123.970          H  
ATOM  21360 2HE2 GLN B1376     156.760 -77.479  45.012  1.00123.970          H  
ATOM  21361  N   GLY B1377     162.522 -79.380  42.602  1.00 74.140          N  
ATOM  21362  CA  GLY B1377     163.305 -80.393  41.902  1.00 74.340          C  
ATOM  21363  C   GLY B1377     162.449 -81.564  41.408  1.00 73.720          C  
ATOM  21364  O   GLY B1377     162.953 -82.672  41.207  1.00 73.770          O  
ATOM  21365  H   GLY B1377     162.283 -78.526  42.093  1.00 88.970          H  
ATOM  21366 1HA  GLY B1377     163.801 -79.923  41.052  1.00 89.210          H  
ATOM  21367 2HA  GLY B1377     164.087 -80.762  42.563  1.00 89.210          H  
ATOM  21368  N   LEU B1378     161.147 -81.333  41.261  1.00 73.180          N  
ATOM  21369  CA  LEU B1378     160.186 -82.335  40.842  1.00 72.630          C  
ATOM  21370  C   LEU B1378     159.766 -82.155  39.394  1.00 72.630          C  
ATOM  21371  O   LEU B1378     159.824 -81.058  38.841  1.00 73.060          O  
ATOM  21372  CB  LEU B1378     158.954 -82.242  41.733  1.00101.900          C  
ATOM  21373  CG  LEU B1378     159.163 -82.421  43.231  1.00101.900          C  
ATOM  21374  CD1 LEU B1378     157.852 -82.123  43.925  1.00101.900          C  
ATOM  21375  CD2 LEU B1378     159.627 -83.842  43.541  1.00101.900          C  
ATOM  21376  H   LEU B1378     160.775 -80.393  41.398  1.00 87.820          H  
ATOM  21377  HA  LEU B1378     160.641 -83.316  40.932  1.00 87.160          H  
ATOM  21378 1HB  LEU B1378     158.534 -81.275  41.606  1.00122.280          H  
ATOM  21379 2HB  LEU B1378     158.238 -82.964  41.392  1.00122.280          H  
ATOM  21380  HG  LEU B1378     159.913 -81.717  43.585  1.00122.280          H  
ATOM  21381 1HD1 LEU B1378     157.980 -82.228  45.004  1.00122.280          H  
ATOM  21382 2HD1 LEU B1378     157.544 -81.104  43.702  1.00122.280          H  
ATOM  21383 3HD1 LEU B1378     157.087 -82.815  43.581  1.00122.280          H  
ATOM  21384 1HD2 LEU B1378     159.759 -83.947  44.618  1.00122.280          H  
ATOM  21385 2HD2 LEU B1378     158.880 -84.561  43.195  1.00122.280          H  
ATOM  21386 3HD2 LEU B1378     160.577 -84.042  43.050  1.00122.280          H  
ATOM  21387  N   ASP B1379     159.322 -83.242  38.784  1.00 72.150          N  
ATOM  21388  CA  ASP B1379     158.811 -83.205  37.421  1.00 72.090          C  
ATOM  21389  C   ASP B1379     157.456 -82.500  37.330  1.00 72.240          C  
ATOM  21390  O   ASP B1379     156.713 -82.367  38.312  1.00 73.050          O  
ATOM  21391  CB  ASP B1379     158.679 -84.619  36.843  1.00100.950          C  
ATOM  21392  CG  ASP B1379     158.602 -84.644  35.294  1.00100.950          C  
ATOM  21393  OD1 ASP B1379     158.686 -83.577  34.695  1.00100.950          O  
ATOM  21394  OD2 ASP B1379     158.459 -85.707  34.739  1.00100.950          O  
ATOM  21395  H   ASP B1379     159.346 -84.120  39.283  1.00 86.580          H  
ATOM  21396  HA  ASP B1379     159.521 -82.649  36.808  1.00 86.510          H  
ATOM  21397 1HB  ASP B1379     159.522 -85.229  37.165  1.00121.140          H  
ATOM  21398 2HB  ASP B1379     157.774 -85.077  37.234  1.00121.140          H  
ATOM  21399  N   ASP B1380     157.104 -82.071  36.127  1.00 71.450          N  
ATOM  21400  CA  ASP B1380     155.823 -81.407  35.905  1.00 71.480          C  
ATOM  21401  C   ASP B1380     154.739 -82.456  35.845  1.00 71.410          C  
ATOM  21402  O   ASP B1380     154.241 -82.812  34.776  1.00 71.350          O  
ATOM  21403  CB  ASP B1380     155.796 -80.628  34.590  1.00100.060          C  
ATOM  21404  CG  ASP B1380     154.537 -79.790  34.435  1.00100.060          C  
ATOM  21405  OD1 ASP B1380     153.817 -79.658  35.399  1.00100.060          O  
ATOM  21406  OD2 ASP B1380     154.278 -79.282  33.348  1.00100.060          O  
ATOM  21407  H   ASP B1380     157.747 -82.264  35.357  1.00 85.740          H  
ATOM  21408  HA  ASP B1380     155.621 -80.729  36.736  1.00 85.780          H  
ATOM  21409 1HB  ASP B1380     156.637 -79.986  34.531  1.00120.070          H  
ATOM  21410 2HB  ASP B1380     155.867 -81.328  33.756  1.00120.070          H  
ATOM  21411  N   TYR B1381     154.373 -82.958  37.010  1.00 71.430          N  
ATOM  21412  CA  TYR B1381     153.430 -84.043  37.082  1.00 71.430          C  
ATOM  21413  C   TYR B1381     152.113 -83.633  36.440  1.00 70.870          C  
ATOM  21414  O   TYR B1381     151.497 -84.435  35.739  1.00 69.830          O  
ATOM  21415  CB  TYR B1381     153.245 -84.459  38.534  1.00100.000          C  
ATOM  21416  CG  TYR B1381     154.515 -85.040  39.165  1.00100.000          C  
ATOM  21417  CD1 TYR B1381     155.073 -84.425  40.284  1.00100.000          C  
ATOM  21418  CD2 TYR B1381     155.129 -86.159  38.625  1.00100.000          C  
ATOM  21419  CE1 TYR B1381     156.221 -84.937  40.854  1.00100.000          C  
ATOM  21420  CE2 TYR B1381     156.275 -86.666  39.193  1.00100.000          C  
ATOM  21421  CZ  TYR B1381     156.825 -86.060  40.302  1.00100.000          C  
ATOM  21422  OH  TYR B1381     157.972 -86.576  40.868  1.00100.000          O  
ATOM  21423  H   TYR B1381     154.866 -82.611  37.834  1.00 85.720          H  
ATOM  21424  HA  TYR B1381     153.823 -84.884  36.513  1.00 85.720          H  
ATOM  21425 1HB  TYR B1381     152.934 -83.596  39.119  1.00120.000          H  
ATOM  21426 2HB  TYR B1381     152.459 -85.205  38.602  1.00120.000          H  
ATOM  21427  HD1 TYR B1381     154.602 -83.543  40.717  1.00120.000          H  
ATOM  21428  HD2 TYR B1381     154.715 -86.636  37.757  1.00120.000          H  
ATOM  21429  HE1 TYR B1381     156.646 -84.464  41.730  1.00120.000          H  
ATOM  21430  HE2 TYR B1381     156.752 -87.547  38.761  1.00120.000          H  
ATOM  21431  HH  TYR B1381     158.160 -87.437  40.485  1.00120.000          H  
ATOM  21432  N   GLY B1382     151.671 -82.399  36.692  1.00 71.540          N  
ATOM  21433  CA  GLY B1382     150.454 -81.900  36.069  1.00 71.070          C  
ATOM  21434  C   GLY B1382     149.274 -82.808  36.343  1.00 70.460          C  
ATOM  21435  O   GLY B1382     148.940 -83.123  37.498  1.00 70.770          O  
ATOM  21436  H   GLY B1382     152.248 -81.802  37.267  1.00 85.850          H  
ATOM  21437 1HA  GLY B1382     150.242 -80.896  36.438  1.00 85.280          H  
ATOM  21438 2HA  GLY B1382     150.611 -81.813  34.994  1.00 85.280          H  
ATOM  21439  N   ALA B1383     148.686 -83.271  35.234  1.00 69.660          N  
ATOM  21440  CA  ALA B1383     147.528 -84.142  35.210  1.00 68.990          C  
ATOM  21441  C   ALA B1383     147.797 -85.424  35.972  1.00 69.650          C  
ATOM  21442  O   ALA B1383     146.864 -86.009  36.513  1.00 69.380          O  
ATOM  21443  CB  ALA B1383     147.130 -84.481  33.789  1.00 96.850          C  
ATOM  21444  H   ALA B1383     149.070 -82.966  34.351  1.00 83.590          H  
ATOM  21445  HA  ALA B1383     146.710 -83.621  35.692  1.00 82.790          H  
ATOM  21446 1HB  ALA B1383     146.267 -85.105  33.830  1.00116.220          H  
ATOM  21447 2HB  ALA B1383     146.907 -83.598  33.236  1.00116.220          H  
ATOM  21448 3HB  ALA B1383     147.935 -85.006  33.294  1.00116.220          H  
ATOM  21449  N   ARG B1384     149.049 -85.887  36.000  1.00 70.540          N  
ATOM  21450  CA  ARG B1384     149.410 -87.092  36.722  1.00 71.310          C  
ATOM  21451  C   ARG B1384     149.124 -86.958  38.204  1.00 71.880          C  
ATOM  21452  O   ARG B1384     148.753 -87.943  38.841  1.00 72.260          O  
ATOM  21453  CB  ARG B1384     150.879 -87.424  36.533  1.00 99.530          C  
ATOM  21454  CG  ARG B1384     151.363 -88.705  37.154  1.00 99.530          C  
ATOM  21455  CD  ARG B1384     152.750 -88.948  36.743  1.00 99.530          C  
ATOM  21456  NE  ARG B1384     153.357 -90.060  37.444  1.00 99.530          N  
ATOM  21457  CZ  ARG B1384     154.659 -90.417  37.347  1.00 99.530          C  
ATOM  21458  NH1 ARG B1384     155.487 -89.737  36.569  1.00 99.530          N  
ATOM  21459  NH2 ARG B1384     155.107 -91.454  38.038  1.00 99.530          N  
ATOM  21460  H   ARG B1384     149.807 -85.392  35.512  1.00 84.650          H  
ATOM  21461  HA  ARG B1384     148.813 -87.915  36.335  1.00 85.570          H  
ATOM  21462 1HB  ARG B1384     151.128 -87.460  35.495  1.00119.430          H  
ATOM  21463 2HB  ARG B1384     151.469 -86.634  36.968  1.00119.430          H  
ATOM  21464 1HG  ARG B1384     151.334 -88.629  38.241  1.00119.430          H  
ATOM  21465 2HG  ARG B1384     150.740 -89.540  36.823  1.00119.430          H  
ATOM  21466 1HD  ARG B1384     152.762 -89.170  35.674  1.00119.430          H  
ATOM  21467 2HD  ARG B1384     153.325 -88.062  36.930  1.00119.430          H  
ATOM  21468  HE  ARG B1384     152.763 -90.607  38.055  1.00119.430          H  
ATOM  21469 1HH1 ARG B1384     155.158 -88.944  36.038  1.00119.430          H  
ATOM  21470 2HH1 ARG B1384     156.458 -90.009  36.499  1.00119.430          H  
ATOM  21471 1HH2 ARG B1384     154.478 -91.975  38.634  1.00119.430          H  
ATOM  21472 2HH2 ARG B1384     156.076 -91.728  37.972  1.00119.430          H  
ATOM  21473  N   SER B1385     149.331 -85.768  38.788  1.00 71.990          N  
ATOM  21474  CA  SER B1385     149.081 -85.618  40.217  1.00 72.540          C  
ATOM  21475  C   SER B1385     147.600 -85.420  40.458  1.00 71.970          C  
ATOM  21476  O   SER B1385     147.096 -85.803  41.513  1.00 72.460          O  
ATOM  21477  CB  SER B1385     149.864 -84.466  40.819  1.00101.340          C  
ATOM  21478  OG  SER B1385     151.236 -84.724  40.837  1.00101.340          O  
ATOM  21479  H   SER B1385     149.604 -84.948  38.243  1.00 86.390          H  
ATOM  21480  HA  SER B1385     149.390 -86.533  40.720  1.00 87.050          H  
ATOM  21481 1HB  SER B1385     149.683 -83.576  40.228  1.00121.600          H  
ATOM  21482 2HB  SER B1385     149.508 -84.270  41.830  1.00121.600          H  
ATOM  21483  HG  SER B1385     151.638 -83.964  41.262  1.00121.600          H  
ATOM  21484  N   MET B1386     146.925 -84.808  39.478  1.00 70.910          N  
ATOM  21485  CA  MET B1386     145.482 -84.571  39.522  1.00 70.280          C  
ATOM  21486  C   MET B1386     144.685 -85.883  39.454  1.00 70.310          C  
ATOM  21487  O   MET B1386     143.746 -86.111  40.218  1.00 70.230          O  
ATOM  21488  CB  MET B1386     145.059 -83.668  38.369  1.00 98.640          C  
ATOM  21489  CG  MET B1386     143.560 -83.369  38.305  1.00 98.640          C  
ATOM  21490  SD  MET B1386     143.074 -82.389  36.844  1.00 98.640          S  
ATOM  21491  CE  MET B1386     143.280 -83.544  35.504  1.00 98.640          C  
ATOM  21492  H   MET B1386     147.475 -84.466  38.682  1.00 85.090          H  
ATOM  21493  HA  MET B1386     145.235 -84.075  40.450  1.00 84.340          H  
ATOM  21494 1HB  MET B1386     145.606 -82.728  38.420  1.00118.370          H  
ATOM  21495 2HB  MET B1386     145.333 -84.151  37.457  1.00118.370          H  
ATOM  21496 1HG  MET B1386     142.995 -84.300  38.289  1.00118.370          H  
ATOM  21497 2HG  MET B1386     143.273 -82.823  39.207  1.00118.370          H  
ATOM  21498 1HE  MET B1386     143.004 -83.067  34.571  1.00118.370          H  
ATOM  21499 2HE  MET B1386     144.310 -83.867  35.446  1.00118.370          H  
ATOM  21500 3HE  MET B1386     142.636 -84.411  35.670  1.00118.370          H  
ATOM  21501  N   SER B1387     145.028 -86.730  38.479  1.00 70.410          N  
ATOM  21502  CA  SER B1387     144.338 -87.995  38.256  1.00 70.440          C  
ATOM  21503  C   SER B1387     144.895 -89.142  39.073  1.00 70.380          C  
ATOM  21504  O   SER B1387     144.187 -90.119  39.333  1.00 69.920          O  
ATOM  21505  CB  SER B1387     144.487 -88.404  36.820  1.00 98.600          C  
ATOM  21506  OG  SER B1387     145.830 -88.753  36.550  1.00 98.600          O  
ATOM  21507  H   SER B1387     145.783 -86.489  37.844  1.00 84.490          H  
ATOM  21508  HA  SER B1387     143.286 -87.864  38.505  1.00 84.530          H  
ATOM  21509 1HB  SER B1387     143.831 -89.242  36.599  1.00118.320          H  
ATOM  21510 2HB  SER B1387     144.198 -87.578  36.195  1.00118.320          H  
ATOM  21511  HG  SER B1387     145.859 -88.976  35.612  1.00118.320          H  
ATOM  21512  N   ARG B1388     146.161 -89.021  39.483  1.00 70.880          N  
ATOM  21513  CA  ARG B1388     146.907 -90.026  40.211  1.00 70.860          C  
ATOM  21514  C   ARG B1388     147.047 -91.315  39.390  1.00 70.540          C  
ATOM  21515  O   ARG B1388     147.155 -92.411  39.949  1.00 70.300          O  
ATOM  21516  CB  ARG B1388     146.234 -90.289  41.553  1.00 99.210          C  
ATOM  21517  CG  ARG B1388     146.073 -89.014  42.397  1.00 99.210          C  
ATOM  21518  CD  ARG B1388     145.527 -89.262  43.758  1.00 99.210          C  
ATOM  21519  NE  ARG B1388     144.192 -89.864  43.738  1.00 99.210          N  
ATOM  21520  CZ  ARG B1388     143.020 -89.203  43.565  1.00 99.210          C  
ATOM  21521  NH1 ARG B1388     142.983 -87.906  43.368  1.00 99.210          N  
ATOM  21522  NH2 ARG B1388     141.888 -89.881  43.596  1.00 99.210          N  
ATOM  21523  H   ARG B1388     146.717 -88.207  39.227  1.00 85.060          H  
ATOM  21524  HA  ARG B1388     147.905 -89.634  40.409  1.00 85.030          H  
ATOM  21525 1HB  ARG B1388     145.261 -90.744  41.420  1.00119.050          H  
ATOM  21526 2HB  ARG B1388     146.840 -90.985  42.128  1.00119.050          H  
ATOM  21527 1HG  ARG B1388     147.046 -88.534  42.503  1.00119.050          H  
ATOM  21528 2HG  ARG B1388     145.403 -88.325  41.881  1.00119.050          H  
ATOM  21529 1HD  ARG B1388     146.195 -89.942  44.286  1.00119.050          H  
ATOM  21530 2HD  ARG B1388     145.477 -88.322  44.305  1.00119.050          H  
ATOM  21531  HE  ARG B1388     144.141 -90.865  43.880  1.00119.050          H  
ATOM  21532 1HH1 ARG B1388     143.832 -87.367  43.323  1.00119.050          H  
ATOM  21533 2HH1 ARG B1388     142.096 -87.440  43.234  1.00119.050          H  
ATOM  21534 1HH2 ARG B1388     141.899 -90.881  43.746  1.00119.050          H  
ATOM  21535 2HH2 ARG B1388     141.007 -89.406  43.467  1.00119.050          H  
ATOM  21536  N   ASN B1389     147.126 -91.172  38.053  1.00 70.570          N  
ATOM  21537  CA  ASN B1389     147.293 -92.308  37.162  1.00 70.270          C  
ATOM  21538  C   ASN B1389     148.010 -91.890  35.855  1.00 69.470          C  
ATOM  21539  O   ASN B1389     147.459 -91.088  35.095  1.00 68.600          O  
ATOM  21540  CB  ASN B1389     145.947 -92.939  36.853  1.00 98.500          C  
ATOM  21541  CG  ASN B1389     146.059 -94.256  36.075  1.00 98.500          C  
ATOM  21542  OD1 ASN B1389     147.007 -94.505  35.295  1.00 98.500          O  
ATOM  21543  ND2 ASN B1389     145.086 -95.121  36.289  1.00 98.500          N  
ATOM  21544  H   ASN B1389     147.002 -90.245  37.641  1.00 84.680          H  
ATOM  21545  HA  ASN B1389     147.868 -93.060  37.689  1.00 84.320          H  
ATOM  21546 1HB  ASN B1389     145.418 -93.128  37.790  1.00118.200          H  
ATOM  21547 2HB  ASN B1389     145.343 -92.238  36.280  1.00118.200          H  
ATOM  21548 1HD2 ASN B1389     145.087 -96.008  35.822  1.00118.200          H  
ATOM  21549 2HD2 ASN B1389     144.345 -94.894  36.926  1.00118.200          H  
ATOM  21550  N   PRO B1390     149.255 -92.346  35.591  1.00 69.710          N  
ATOM  21551  CA  PRO B1390     150.030 -92.058  34.387  1.00 69.010          C  
ATOM  21552  C   PRO B1390     149.244 -92.303  33.082  1.00 67.500          C  
ATOM  21553  O   PRO B1390     149.445 -91.593  32.096  1.00 66.730          O  
ATOM  21554  CB  PRO B1390     151.200 -93.038  34.521  1.00103.520          C  
ATOM  21555  CG  PRO B1390     151.382 -93.200  36.013  1.00103.520          C  
ATOM  21556  CD  PRO B1390     149.976 -93.185  36.579  1.00103.520          C  
ATOM  21557  HA  PRO B1390     150.394 -91.023  34.438  1.00 82.810          H  
ATOM  21558 1HB  PRO B1390     150.960 -93.985  34.010  1.00124.220          H  
ATOM  21559 2HB  PRO B1390     152.093 -92.627  34.026  1.00124.220          H  
ATOM  21560 1HG  PRO B1390     151.916 -94.140  36.228  1.00124.220          H  
ATOM  21561 2HG  PRO B1390     152.006 -92.388  36.403  1.00124.220          H  
ATOM  21562 1HD  PRO B1390     149.560 -94.209  36.614  1.00124.220          H  
ATOM  21563 2HD  PRO B1390     150.005 -92.698  37.571  1.00124.220          H  
ATOM  21564  N   PHE B1391     148.342 -93.297  33.065  1.00 67.040          N  
ATOM  21565  CA  PHE B1391     147.548 -93.559  31.866  1.00 65.600          C  
ATOM  21566  C   PHE B1391     146.727 -92.330  31.535  1.00 65.040          C  
ATOM  21567  O   PHE B1391     146.751 -91.805  30.411  1.00 64.070          O  
ATOM  21568  CB  PHE B1391     146.630 -94.760  32.076  1.00 92.420          C  
ATOM  21569  CG  PHE B1391     145.703 -95.018  30.948  1.00 92.420          C  
ATOM  21570  CD1 PHE B1391     146.147 -95.626  29.788  1.00 92.420          C  
ATOM  21571  CD2 PHE B1391     144.368 -94.662  31.046  1.00 92.420          C  
ATOM  21572  CE1 PHE B1391     145.277 -95.867  28.750  1.00 92.420          C  
ATOM  21573  CE2 PHE B1391     143.505 -94.905  30.019  1.00 92.420          C  
ATOM  21574  CZ  PHE B1391     143.957 -95.508  28.866  1.00 92.420          C  
ATOM  21575  H   PHE B1391     148.179 -93.896  33.875  1.00 80.450          H  
ATOM  21576  HA  PHE B1391     148.221 -93.765  31.034  1.00 78.720          H  
ATOM  21577 1HB  PHE B1391     147.229 -95.652  32.239  1.00110.900          H  
ATOM  21578 2HB  PHE B1391     146.031 -94.610  32.963  1.00110.900          H  
ATOM  21579  HD1 PHE B1391     147.195 -95.913  29.698  1.00110.900          H  
ATOM  21580  HD2 PHE B1391     144.003 -94.182  31.953  1.00110.900          H  
ATOM  21581  HE1 PHE B1391     145.636 -96.345  27.838  1.00110.900          H  
ATOM  21582  HE2 PHE B1391     142.458 -94.616  30.112  1.00110.900          H  
ATOM  21583  HZ  PHE B1391     143.268 -95.699  28.046  1.00110.900          H  
ATOM  21584  N   ALA B1392     145.958 -91.905  32.537  1.00 65.680          N  
ATOM  21585  CA  ALA B1392     145.119 -90.739  32.428  1.00 65.300          C  
ATOM  21586  C   ALA B1392     145.974 -89.515  32.145  1.00 65.410          C  
ATOM  21587  O   ALA B1392     145.603 -88.685  31.334  1.00 64.560          O  
ATOM  21588  CB  ALA B1392     144.316 -90.553  33.694  1.00 91.570          C  
ATOM  21589  H   ALA B1392     145.988 -92.415  33.409  1.00 78.820          H  
ATOM  21590  HA  ALA B1392     144.437 -90.885  31.590  1.00 78.360          H  
ATOM  21591 1HB  ALA B1392     143.675 -89.685  33.589  1.00109.890          H  
ATOM  21592 2HB  ALA B1392     143.706 -91.437  33.862  1.00109.890          H  
ATOM  21593 3HB  ALA B1392     144.990 -90.414  34.529  1.00109.890          H  
ATOM  21594  N   HIS B1393     147.170 -89.425  32.740  1.00 66.430          N  
ATOM  21595  CA  HIS B1393     148.042 -88.269  32.494  1.00 66.620          C  
ATOM  21596  C   HIS B1393     148.249 -88.051  31.012  1.00 65.420          C  
ATOM  21597  O   HIS B1393     148.105 -86.934  30.498  1.00 64.920          O  
ATOM  21598  CB  HIS B1393     149.420 -88.461  33.114  1.00 93.190          C  
ATOM  21599  CG  HIS B1393     150.400 -87.387  32.764  1.00 93.190          C  
ATOM  21600  ND1 HIS B1393     150.363 -86.132  33.309  1.00 93.190          N  
ATOM  21601  CD2 HIS B1393     151.450 -87.399  31.913  1.00 93.190          C  
ATOM  21602  CE1 HIS B1393     151.353 -85.409  32.815  1.00 93.190          C  
ATOM  21603  NE2 HIS B1393     152.027 -86.154  31.964  1.00 93.190          N  
ATOM  21604  H   HIS B1393     147.449 -90.141  33.415  1.00 79.720          H  
ATOM  21605  HA  HIS B1393     147.592 -87.376  32.917  1.00 79.940          H  
ATOM  21606 1HB  HIS B1393     149.330 -88.545  34.181  1.00111.830          H  
ATOM  21607 2HB  HIS B1393     149.844 -89.368  32.760  1.00111.830          H  
ATOM  21608  HD2 HIS B1393     151.775 -88.241  31.302  1.00111.830          H  
ATOM  21609  HE1 HIS B1393     151.575 -84.371  33.072  1.00111.830          H  
ATOM  21610  HE2 HIS B1393     152.836 -85.857  31.438  1.00111.830          H  
ATOM  21611  N   VAL B1394     148.595 -89.129  30.313  1.00 64.920          N  
ATOM  21612  CA  VAL B1394     148.830 -89.044  28.883  1.00 63.760          C  
ATOM  21613  C   VAL B1394     147.567 -88.590  28.149  1.00 62.550          C  
ATOM  21614  O   VAL B1394     147.645 -87.772  27.234  1.00 61.800          O  
ATOM  21615  CB  VAL B1394     149.339 -90.392  28.344  1.00 89.730          C  
ATOM  21616  CG1 VAL B1394     149.398 -90.378  26.804  1.00 89.730          C  
ATOM  21617  CG2 VAL B1394     150.726 -90.656  28.940  1.00 89.730          C  
ATOM  21618  H   VAL B1394     148.729 -90.012  30.825  1.00 77.900          H  
ATOM  21619  HA  VAL B1394     149.607 -88.299  28.715  1.00 76.510          H  
ATOM  21620  HB  VAL B1394     148.652 -91.188  28.650  1.00107.670          H  
ATOM  21621 1HG1 VAL B1394     149.762 -91.341  26.449  1.00107.670          H  
ATOM  21622 2HG1 VAL B1394     148.408 -90.200  26.386  1.00107.670          H  
ATOM  21623 3HG1 VAL B1394     150.075 -89.590  26.473  1.00107.670          H  
ATOM  21624 1HG2 VAL B1394     151.099 -91.615  28.583  1.00107.670          H  
ATOM  21625 2HG2 VAL B1394     151.406 -89.864  28.637  1.00107.670          H  
ATOM  21626 3HG2 VAL B1394     150.661 -90.679  30.026  1.00107.670          H  
ATOM  21627  N   GLN B1395     146.412 -89.147  28.520  1.00 62.370          N  
ATOM  21628  CA  GLN B1395     145.146 -88.739  27.909  1.00 61.270          C  
ATOM  21629  C   GLN B1395     144.752 -87.278  28.219  1.00 61.430          C  
ATOM  21630  O   GLN B1395     144.161 -86.601  27.372  1.00 60.440          O  
ATOM  21631  CB  GLN B1395     144.011 -89.637  28.393  1.00 86.220          C  
ATOM  21632  CG  GLN B1395     144.074 -91.063  27.909  1.00 86.220          C  
ATOM  21633  CD  GLN B1395     142.942 -91.868  28.473  1.00 86.220          C  
ATOM  21634  OE1 GLN B1395     142.588 -91.729  29.651  1.00 86.220          O  
ATOM  21635  NE2 GLN B1395     142.339 -92.703  27.635  1.00 86.220          N  
ATOM  21636  H   GLN B1395     146.433 -89.886  29.236  1.00 74.840          H  
ATOM  21637  HA  GLN B1395     145.247 -88.839  26.830  1.00 73.520          H  
ATOM  21638 1HB  GLN B1395     144.014 -89.650  29.479  1.00103.460          H  
ATOM  21639 2HB  GLN B1395     143.059 -89.213  28.079  1.00103.460          H  
ATOM  21640 1HG  GLN B1395     144.019 -91.086  26.825  1.00103.460          H  
ATOM  21641 2HG  GLN B1395     145.012 -91.509  28.250  1.00103.460          H  
ATOM  21642 1HE2 GLN B1395     141.569 -93.260  27.950  1.00103.460          H  
ATOM  21643 2HE2 GLN B1395     142.652 -92.779  26.688  1.00103.460          H  
ATOM  21644  N   LEU B1396     145.056 -86.827  29.433  1.00 62.670          N  
ATOM  21645  CA  LEU B1396     144.705 -85.511  29.954  1.00 63.020          C  
ATOM  21646  C   LEU B1396     145.575 -84.343  29.523  1.00 63.010          C  
ATOM  21647  O   LEU B1396     145.049 -83.331  29.051  1.00 62.590          O  
ATOM  21648  CB  LEU B1396     144.710 -85.609  31.478  1.00 88.090          C  
ATOM  21649  CG  LEU B1396     143.594 -86.475  32.124  1.00 88.090          C  
ATOM  21650  CD1 LEU B1396     143.936 -86.705  33.567  1.00 88.090          C  
ATOM  21651  CD2 LEU B1396     142.253 -85.768  32.038  1.00 88.090          C  
ATOM  21652  H   LEU B1396     145.520 -87.477  30.062  1.00 75.200          H  
ATOM  21653  HA  LEU B1396     143.721 -85.282  29.631  1.00 75.620          H  
ATOM  21654 1HB  LEU B1396     145.658 -86.053  31.761  1.00105.710          H  
ATOM  21655 2HB  LEU B1396     144.659 -84.608  31.895  1.00105.710          H  
ATOM  21656  HG  LEU B1396     143.527 -87.433  31.611  1.00105.710          H  
ATOM  21657 1HD1 LEU B1396     143.160 -87.312  34.023  1.00105.710          H  
ATOM  21658 2HD1 LEU B1396     144.893 -87.223  33.643  1.00105.710          H  
ATOM  21659 3HD1 LEU B1396     144.001 -85.773  34.077  1.00105.710          H  
ATOM  21660 1HD2 LEU B1396     141.490 -86.390  32.504  1.00105.710          H  
ATOM  21661 2HD2 LEU B1396     142.309 -84.820  32.561  1.00105.710          H  
ATOM  21662 3HD2 LEU B1396     141.982 -85.594  31.014  1.00105.710          H  
ATOM  21663  N   LYS B1397     146.894 -84.446  29.657  1.00 63.490          N  
ATOM  21664  CA  LYS B1397     147.718 -83.303  29.305  1.00 63.600          C  
ATOM  21665  C   LYS B1397     148.451 -83.470  27.969  1.00 62.490          C  
ATOM  21666  O   LYS B1397     149.276 -84.367  27.823  1.00 62.570          O  
ATOM  21667  CB  LYS B1397     148.744 -83.000  30.397  1.00 89.000          C  
ATOM  21668  CG  LYS B1397     149.605 -81.760  30.084  1.00 89.000          C  
ATOM  21669  CD  LYS B1397     150.600 -81.433  31.182  1.00 89.000          C  
ATOM  21670  CE  LYS B1397     151.433 -80.201  30.793  1.00 89.000          C  
ATOM  21671  NZ  LYS B1397     152.469 -79.880  31.810  1.00 89.000          N  
ATOM  21672  H   LYS B1397     147.307 -85.312  30.017  1.00 76.190          H  
ATOM  21673  HA  LYS B1397     147.059 -82.451  29.255  1.00 76.320          H  
ATOM  21674 1HB  LYS B1397     148.231 -82.824  31.336  1.00106.800          H  
ATOM  21675 2HB  LYS B1397     149.401 -83.864  30.535  1.00106.800          H  
ATOM  21676 1HG  LYS B1397     150.170 -81.933  29.168  1.00106.800          H  
ATOM  21677 2HG  LYS B1397     148.954 -80.901  29.925  1.00106.800          H  
ATOM  21678 1HD  LYS B1397     150.075 -81.234  32.118  1.00106.800          H  
ATOM  21679 2HD  LYS B1397     151.268 -82.283  31.336  1.00106.800          H  
ATOM  21680 1HE  LYS B1397     151.925 -80.391  29.840  1.00106.800          H  
ATOM  21681 2HE  LYS B1397     150.771 -79.342  30.685  1.00106.800          H  
ATOM  21682 1HZ  LYS B1397     153.017 -79.069  31.540  1.00106.800          H  
ATOM  21683 2HZ  LYS B1397     152.036 -79.686  32.703  1.00106.800          H  
ATOM  21684 3HZ  LYS B1397     153.091 -80.671  31.895  1.00106.800          H  
ATOM  21685  N   PRO B1398     148.252 -82.553  27.006  1.00 61.510          N  
ATOM  21686  CA  PRO B1398     147.346 -81.410  26.901  1.00 60.710          C  
ATOM  21687  C   PRO B1398     145.993 -81.752  26.284  1.00 59.940          C  
ATOM  21688  O   PRO B1398     145.169 -80.863  26.084  1.00 59.860          O  
ATOM  21689  CB  PRO B1398     148.121 -80.501  25.947  1.00 91.060          C  
ATOM  21690  CG  PRO B1398     148.797 -81.473  24.997  1.00 91.060          C  
ATOM  21691  CD  PRO B1398     149.166 -82.672  25.863  1.00 91.060          C  
ATOM  21692  HA  PRO B1398     147.224 -80.894  27.861  1.00 72.850          H  
ATOM  21693 1HB  PRO B1398     147.429 -79.812  25.434  1.00109.280          H  
ATOM  21694 2HB  PRO B1398     148.834 -79.880  26.511  1.00109.280          H  
ATOM  21695 1HG  PRO B1398     148.115 -81.737  24.171  1.00109.280          H  
ATOM  21696 2HG  PRO B1398     149.678 -81.000  24.538  1.00109.280          H  
ATOM  21697 1HD  PRO B1398     148.980 -83.618  25.330  1.00109.280          H  
ATOM  21698 2HD  PRO B1398     150.209 -82.599  26.208  1.00109.280          H  
ATOM  21699  N   THR B1399     145.787 -82.997  25.895  1.00 59.400          N  
ATOM  21700  CA  THR B1399     144.627 -83.292  25.086  1.00 58.610          C  
ATOM  21701  C   THR B1399     143.297 -83.130  25.799  1.00 59.300          C  
ATOM  21702  O   THR B1399     142.679 -82.062  25.718  1.00 59.140          O  
ATOM  21703  CB  THR B1399     144.740 -84.676  24.463  1.00 82.370          C  
ATOM  21704  OG1 THR B1399     144.858 -85.639  25.476  1.00 82.370          O  
ATOM  21705  CG2 THR B1399     145.962 -84.748  23.585  1.00 82.370          C  
ATOM  21706  H   THR B1399     146.421 -83.755  26.113  1.00 71.280          H  
ATOM  21707  HA  THR B1399     144.628 -82.589  24.257  1.00 70.330          H  
ATOM  21708  HB  THR B1399     143.860 -84.865  23.877  1.00 98.840          H  
ATOM  21709  HG1 THR B1399     144.004 -85.754  25.918  1.00 98.840          H  
ATOM  21710 1HG2 THR B1399     146.027 -85.741  23.144  1.00 98.840          H  
ATOM  21711 2HG2 THR B1399     145.879 -83.999  22.796  1.00 98.840          H  
ATOM  21712 3HG2 THR B1399     146.852 -84.556  24.176  1.00 98.840          H  
ATOM  21713  N   VAL B1400     142.873 -84.120  26.583  1.00 60.140          N  
ATOM  21714  CA  VAL B1400     141.547 -83.996  27.193  1.00 60.780          C  
ATOM  21715  C   VAL B1400     141.342 -82.702  27.993  1.00 61.450          C  
ATOM  21716  O   VAL B1400     140.232 -82.163  27.970  1.00 61.340          O  
ATOM  21717  CB  VAL B1400     141.169 -85.232  28.061  1.00 84.840          C  
ATOM  21718  CG1 VAL B1400     139.907 -84.963  28.883  1.00 84.840          C  
ATOM  21719  CG2 VAL B1400     140.931 -86.443  27.172  1.00 84.840          C  
ATOM  21720  H   VAL B1400     143.448 -84.966  26.696  1.00 72.170          H  
ATOM  21721  HA  VAL B1400     140.836 -83.974  26.372  1.00 72.940          H  
ATOM  21722  HB  VAL B1400     141.935 -85.443  28.704  1.00101.800          H  
ATOM  21723 1HG1 VAL B1400     139.673 -85.846  29.476  1.00101.800          H  
ATOM  21724 2HG1 VAL B1400     140.060 -84.125  29.559  1.00101.800          H  
ATOM  21725 3HG1 VAL B1400     139.078 -84.741  28.223  1.00101.800          H  
ATOM  21726 1HG2 VAL B1400     140.692 -87.307  27.790  1.00101.800          H  
ATOM  21727 2HG2 VAL B1400     140.121 -86.249  26.512  1.00101.800          H  
ATOM  21728 3HG2 VAL B1400     141.818 -86.652  26.596  1.00101.800          H  
ATOM  21729  N   THR B1401     142.338 -82.217  28.745  1.00 62.130          N  
ATOM  21730  CA  THR B1401     142.088 -81.000  29.505  1.00 62.720          C  
ATOM  21731  C   THR B1401     142.234 -79.682  28.724  1.00 63.110          C  
ATOM  21732  O   THR B1401     141.716 -78.661  29.190  1.00 63.520          O  
ATOM  21733  CB  THR B1401     143.011 -80.902  30.740  1.00 87.570          C  
ATOM  21734  OG1 THR B1401     144.387 -80.849  30.331  1.00 87.570          O  
ATOM  21735  CG2 THR B1401     142.813 -82.113  31.629  1.00 87.570          C  
ATOM  21736  H   THR B1401     143.257 -82.665  28.784  1.00 74.560          H  
ATOM  21737  HA  THR B1401     141.062 -81.046  29.868  1.00 75.260          H  
ATOM  21738  HB  THR B1401     142.773 -80.002  31.282  1.00105.090          H  
ATOM  21739  HG1 THR B1401     144.617 -79.955  29.991  1.00105.090          H  
ATOM  21740 1HG2 THR B1401     143.459 -82.035  32.492  1.00105.090          H  
ATOM  21741 2HG2 THR B1401     141.776 -82.162  31.952  1.00105.090          H  
ATOM  21742 3HG2 THR B1401     143.060 -83.002  31.069  1.00105.090          H  
ATOM  21743  N   ASN B1402     142.930 -79.651  27.567  1.00 62.980          N  
ATOM  21744  CA  ASN B1402     143.107 -78.375  26.877  1.00 63.380          C  
ATOM  21745  C   ASN B1402     142.782 -78.369  25.366  1.00 62.600          C  
ATOM  21746  O   ASN B1402     142.411 -77.320  24.830  1.00 62.790          O  
ATOM  21747  CB  ASN B1402     144.517 -77.861  27.130  1.00 88.570          C  
ATOM  21748  CG  ASN B1402     144.775 -77.554  28.606  1.00 88.570          C  
ATOM  21749  OD1 ASN B1402     145.255 -78.420  29.366  1.00 88.570          O  
ATOM  21750  ND2 ASN B1402     144.478 -76.341  29.007  1.00 88.570          N  
ATOM  21751  H   ASN B1402     143.336 -80.490  27.137  1.00 75.580          H  
ATOM  21752  HA  ASN B1402     142.420 -77.661  27.327  1.00 76.060          H  
ATOM  21753 1HB  ASN B1402     145.247 -78.579  26.791  1.00106.290          H  
ATOM  21754 2HB  ASN B1402     144.672 -76.952  26.552  1.00106.290          H  
ATOM  21755 1HD2 ASN B1402     144.622 -76.049  29.978  1.00106.290          H  
ATOM  21756 2HD2 ASN B1402     144.101 -75.681  28.358  1.00106.290          H  
ATOM  21757  N   ASP B1403     142.946 -79.503  24.662  1.00 61.730          N  
ATOM  21758  CA  ASP B1403     142.754 -79.517  23.206  1.00 60.960          C  
ATOM  21759  C   ASP B1403     142.381 -80.915  22.654  1.00 60.920          C  
ATOM  21760  O   ASP B1403     143.266 -81.739  22.407  1.00 61.150          O  
ATOM  21761  CB  ASP B1403     144.028 -79.020  22.500  1.00 85.650          C  
ATOM  21762  CG  ASP B1403     143.844 -78.825  20.977  1.00 85.650          C  
ATOM  21763  OD1 ASP B1403     142.741 -79.024  20.517  1.00 85.650          O  
ATOM  21764  OD2 ASP B1403     144.795 -78.469  20.302  1.00 85.650          O  
ATOM  21765  H   ASP B1403     143.242 -80.364  25.133  1.00 74.080          H  
ATOM  21766  HA  ASP B1403     141.939 -78.836  22.966  1.00 73.150          H  
ATOM  21767 1HB  ASP B1403     144.333 -78.069  22.937  1.00102.780          H  
ATOM  21768 2HB  ASP B1403     144.837 -79.734  22.672  1.00102.780          H  
ATOM  21769  N   ARG B1404     141.073 -81.112  22.388  1.00 60.570          N  
ATOM  21770  CA  ARG B1404     140.414 -82.352  21.916  1.00 60.500          C  
ATOM  21771  C   ARG B1404     140.271 -83.385  23.032  1.00 61.540          C  
ATOM  21772  O   ARG B1404     141.243 -83.757  23.678  1.00 62.510          O  
ATOM  21773  CB  ARG B1404     141.151 -82.996  20.730  1.00 84.730          C  
ATOM  21774  CG  ARG B1404     141.244 -82.114  19.466  1.00 84.730          C  
ATOM  21775  CD  ARG B1404     141.939 -82.785  18.317  1.00 84.730          C  
ATOM  21776  NE  ARG B1404     141.098 -83.794  17.635  1.00 84.730          N  
ATOM  21777  CZ  ARG B1404     141.532 -84.784  16.829  1.00 84.730          C  
ATOM  21778  NH1 ARG B1404     142.810 -84.994  16.586  1.00 84.730          N  
ATOM  21779  NH2 ARG B1404     140.613 -85.550  16.299  1.00 84.730          N  
ATOM  21780  H   ARG B1404     140.474 -80.322  22.581  1.00 72.680          H  
ATOM  21781  HA  ARG B1404     139.414 -82.090  21.573  1.00 72.600          H  
ATOM  21782 1HB  ARG B1404     142.146 -83.314  21.009  1.00101.670          H  
ATOM  21783 2HB  ARG B1404     140.613 -83.897  20.437  1.00101.670          H  
ATOM  21784 1HG  ARG B1404     140.241 -81.845  19.143  1.00101.670          H  
ATOM  21785 2HG  ARG B1404     141.801 -81.208  19.705  1.00101.670          H  
ATOM  21786 1HD  ARG B1404     142.227 -82.028  17.588  1.00101.670          H  
ATOM  21787 2HD  ARG B1404     142.830 -83.279  18.698  1.00101.670          H  
ATOM  21788  HE  ARG B1404     140.076 -83.753  17.751  1.00101.670          H  
ATOM  21789 1HH1 ARG B1404     143.512 -84.404  17.000  1.00101.670          H  
ATOM  21790 2HH1 ARG B1404     143.084 -85.760  15.982  1.00101.670          H  
ATOM  21791 1HH2 ARG B1404     139.636 -85.346  16.529  1.00101.670          H  
ATOM  21792 2HH2 ARG B1404     140.852 -86.364  15.728  1.00101.670          H  
ATOM  21793  N   CYS B1405     139.070 -83.935  23.173  1.00 61.320          N  
ATOM  21794  CA  CYS B1405     138.793 -84.906  24.221  1.00 62.220          C  
ATOM  21795  C   CYS B1405     137.964 -86.016  23.649  1.00 62.350          C  
ATOM  21796  O   CYS B1405     137.657 -85.978  22.465  1.00 61.740          O  
ATOM  21797  CB  CYS B1405     138.020 -84.256  25.370  1.00 86.750          C  
ATOM  21798  SG  CYS B1405     136.352 -83.667  24.915  1.00 86.750          S  
ATOM  21799  H   CYS B1405     138.311 -83.632  22.576  1.00 73.580          H  
ATOM  21800  HA  CYS B1405     139.734 -85.311  24.575  1.00 74.660          H  
ATOM  21801 1HB  CYS B1405     137.907 -84.961  26.183  1.00104.100          H  
ATOM  21802 2HB  CYS B1405     138.585 -83.402  25.753  1.00104.100          H  
ATOM  21803  HG  CYS B1405     135.748 -84.876  24.685  1.00104.100          H  
ATOM  21804  N   ASP B1406     137.588 -87.006  24.465  1.00 63.150          N  
ATOM  21805  CA  ASP B1406     136.850 -88.146  23.939  1.00 63.320          C  
ATOM  21806  C   ASP B1406     137.719 -88.746  22.850  1.00 63.160          C  
ATOM  21807  O   ASP B1406     137.313 -88.927  21.698  1.00 62.810          O  
ATOM  21808  CB  ASP B1406     135.478 -87.715  23.428  1.00 88.580          C  
ATOM  21809  CG  ASP B1406     134.679 -87.088  24.548  1.00 88.580          C  
ATOM  21810  OD1 ASP B1406     134.634 -87.650  25.625  1.00 88.580          O  
ATOM  21811  OD2 ASP B1406     134.161 -86.005  24.360  1.00 88.580          O  
ATOM  21812  H   ASP B1406     137.822 -86.979  25.446  1.00 75.780          H  
ATOM  21813  HA  ASP B1406     136.714 -88.887  24.728  1.00 75.980          H  
ATOM  21814 1HB  ASP B1406     135.552 -87.022  22.596  1.00106.300          H  
ATOM  21815 2HB  ASP B1406     134.941 -88.593  23.065  1.00106.300          H  
ATOM  21816  N   LEU B1407     138.944 -89.062  23.259  1.00 63.420          N  
ATOM  21817  CA  LEU B1407     140.006 -89.520  22.390  1.00 63.350          C  
ATOM  21818  C   LEU B1407     139.670 -90.799  21.657  1.00 62.970          C  
ATOM  21819  O   LEU B1407     140.150 -91.018  20.545  1.00 62.250          O  
ATOM  21820  CB  LEU B1407     141.281 -89.677  23.210  1.00 88.720          C  
ATOM  21821  CG  LEU B1407     141.837 -88.348  23.831  1.00 88.720          C  
ATOM  21822  CD1 LEU B1407     143.055 -88.691  24.683  1.00 88.720          C  
ATOM  21823  CD2 LEU B1407     142.161 -87.296  22.747  1.00 88.720          C  
ATOM  21824  H   LEU B1407     139.151 -88.914  24.235  1.00 76.100          H  
ATOM  21825  HA  LEU B1407     140.170 -88.770  21.640  1.00 76.020          H  
ATOM  21826 1HB  LEU B1407     141.092 -90.376  24.023  1.00106.460          H  
ATOM  21827 2HB  LEU B1407     142.056 -90.098  22.568  1.00106.460          H  
ATOM  21828  HG  LEU B1407     141.089 -87.926  24.492  1.00106.460          H  
ATOM  21829 1HD1 LEU B1407     143.434 -87.791  25.152  1.00106.460          H  
ATOM  21830 2HD1 LEU B1407     142.770 -89.403  25.453  1.00106.460          H  
ATOM  21831 3HD1 LEU B1407     143.835 -89.123  24.059  1.00106.460          H  
ATOM  21832 1HD2 LEU B1407     142.521 -86.410  23.230  1.00106.460          H  
ATOM  21833 2HD2 LEU B1407     142.924 -87.682  22.071  1.00106.460          H  
ATOM  21834 3HD2 LEU B1407     141.279 -87.027  22.180  1.00106.460          H  
ATOM  21835  N   SER B1408     138.807 -91.641  22.219  1.00 63.400          N  
ATOM  21836  CA  SER B1408     138.413 -92.853  21.514  1.00 62.910          C  
ATOM  21837  C   SER B1408     137.660 -92.520  20.211  1.00 61.510          C  
ATOM  21838  O   SER B1408     137.543 -93.363  19.319  1.00 61.020          O  
ATOM  21839  CB  SER B1408     137.539 -93.709  22.408  1.00 88.270          C  
ATOM  21840  OG  SER B1408     136.313 -93.076  22.671  1.00 88.270          O  
ATOM  21841  H   SER B1408     138.427 -91.478  23.141  1.00 76.080          H  
ATOM  21842  HA  SER B1408     139.313 -93.413  21.259  1.00 75.490          H  
ATOM  21843 1HB  SER B1408     137.358 -94.667  21.921  1.00105.920          H  
ATOM  21844 2HB  SER B1408     138.059 -93.909  23.343  1.00105.920          H  
ATOM  21845  HG  SER B1408     135.794 -93.706  23.181  1.00105.920          H  
ATOM  21846  N   ALA B1409     137.126 -91.291  20.113  1.00 60.900          N  
ATOM  21847  CA  ALA B1409     136.421 -90.810  18.936  1.00 59.550          C  
ATOM  21848  C   ALA B1409     137.329 -89.914  18.088  1.00 59.380          C  
ATOM  21849  O   ALA B1409     137.254 -89.921  16.859  1.00 58.350          O  
ATOM  21850  CB  ALA B1409     135.179 -90.042  19.346  1.00 83.910          C  
ATOM  21851  H   ALA B1409     137.243 -90.642  20.888  1.00 73.080          H  
ATOM  21852  HA  ALA B1409     136.132 -91.670  18.334  1.00 71.460          H  
ATOM  21853 1HB  ALA B1409     134.651 -89.704  18.457  1.00100.690          H  
ATOM  21854 2HB  ALA B1409     134.531 -90.692  19.932  1.00100.690          H  
ATOM  21855 3HB  ALA B1409     135.470 -89.181  19.947  1.00100.690          H  
ATOM  21856  N   GLN B1410     138.173 -89.123  18.760  1.00 60.390          N  
ATOM  21857  CA  GLN B1410     139.053 -88.148  18.099  1.00 60.410          C  
ATOM  21858  C   GLN B1410     140.362 -88.718  17.527  1.00 60.530          C  
ATOM  21859  O   GLN B1410     140.897 -88.199  16.539  1.00 60.170          O  
ATOM  21860  CB  GLN B1410     139.409 -87.031  19.090  1.00 84.570          C  
ATOM  21861  CG  GLN B1410     138.257 -86.171  19.515  1.00 84.570          C  
ATOM  21862  CD  GLN B1410     137.589 -85.426  18.383  1.00 84.570          C  
ATOM  21863  OE1 GLN B1410     138.212 -84.699  17.577  1.00 84.570          O  
ATOM  21864  NE2 GLN B1410     136.281 -85.617  18.299  1.00 84.570          N  
ATOM  21865  H   GLN B1410     138.141 -89.171  19.780  1.00 72.470          H  
ATOM  21866  HA  GLN B1410     138.499 -87.717  17.268  1.00 72.490          H  
ATOM  21867 1HB  GLN B1410     139.780 -87.474  19.981  1.00101.480          H  
ATOM  21868 2HB  GLN B1410     140.192 -86.419  18.720  1.00101.480          H  
ATOM  21869 1HG  GLN B1410     137.511 -86.808  19.992  1.00101.480          H  
ATOM  21870 2HG  GLN B1410     138.625 -85.439  20.231  1.00101.480          H  
ATOM  21871 1HE2 GLN B1410     135.747 -85.172  17.578  1.00101.480          H  
ATOM  21872 2HE2 GLN B1410     135.837 -86.225  18.964  1.00101.480          H  
ATOM  21873  N   GLY B1411     140.901 -89.750  18.170  1.00 61.090          N  
ATOM  21874  CA  GLY B1411     142.170 -90.369  17.804  1.00 61.340          C  
ATOM  21875  C   GLY B1411     142.309 -91.022  16.407  1.00 60.500          C  
ATOM  21876  O   GLY B1411     143.398 -90.954  15.836  1.00 59.960          O  
ATOM  21877  H   GLY B1411     140.428 -90.128  18.987  1.00 73.310          H  
ATOM  21878 1HA  GLY B1411     142.949 -89.614  17.903  1.00 73.610          H  
ATOM  21879 2HA  GLY B1411     142.401 -91.121  18.559  1.00 73.610          H  
ATOM  21880  N   PRO B1412     141.289 -91.714  15.850  1.00 60.390          N  
ATOM  21881  CA  PRO B1412     141.331 -92.367  14.546  1.00 59.700          C  
ATOM  21882  C   PRO B1412     141.622 -91.386  13.418  1.00 59.290          C  
ATOM  21883  O   PRO B1412     141.164 -90.246  13.450  1.00 59.570          O  
ATOM  21884  CB  PRO B1412     139.925 -92.967  14.425  1.00 89.550          C  
ATOM  21885  CG  PRO B1412     139.460 -93.134  15.854  1.00 89.550          C  
ATOM  21886  CD  PRO B1412     140.038 -91.956  16.583  1.00 89.550          C  
ATOM  21887  HA  PRO B1412     142.092 -93.160  14.567  1.00 71.640          H  
ATOM  21888 1HB  PRO B1412     139.281 -92.288  13.838  1.00107.460          H  
ATOM  21889 2HB  PRO B1412     139.970 -93.918  13.878  1.00107.460          H  
ATOM  21890 1HG  PRO B1412     138.357 -93.140  15.904  1.00107.460          H  
ATOM  21891 2HG  PRO B1412     139.799 -94.095  16.265  1.00107.460          H  
ATOM  21892 1HD  PRO B1412     139.364 -91.115  16.452  1.00107.460          H  
ATOM  21893 2HD  PRO B1412     140.206 -92.221  17.640  1.00107.460          H  
ATOM  21894  N   GLU B1413     142.348 -91.851  12.405  1.00 58.640          N  
ATOM  21895  CA  GLU B1413     142.665 -91.012  11.253  1.00 58.210          C  
ATOM  21896  C   GLU B1413     141.427 -90.772  10.396  1.00 57.760          C  
ATOM  21897  O   GLU B1413     140.551 -91.631  10.303  1.00 57.370          O  
ATOM  21898  CB  GLU B1413     143.808 -91.650  10.443  1.00 81.670          C  
ATOM  21899  CG  GLU B1413     144.288 -90.859   9.209  1.00 81.670          C  
ATOM  21900  CD  GLU B1413     144.806 -89.477   9.542  1.00 81.670          C  
ATOM  21901  OE1 GLU B1413     145.991 -89.296   9.590  1.00 81.670          O  
ATOM  21902  OE2 GLU B1413     143.980 -88.601   9.766  1.00 81.670          O  
ATOM  21903  H   GLU B1413     142.697 -92.797  12.445  1.00 70.370          H  
ATOM  21904  HA  GLU B1413     143.011 -90.044  11.622  1.00 69.850          H  
ATOM  21905 1HB  GLU B1413     144.671 -91.787  11.095  1.00 98.000          H  
ATOM  21906 2HB  GLU B1413     143.503 -92.640  10.110  1.00 98.000          H  
ATOM  21907 1HG  GLU B1413     145.107 -91.422   8.764  1.00 98.000          H  
ATOM  21908 2HG  GLU B1413     143.518 -90.796   8.466  1.00 98.000          H  
ATOM  21909  N   GLY B1414     141.409 -89.646   9.683  1.00 57.780          N  
ATOM  21910  CA  GLY B1414     140.308 -89.225   8.812  1.00 57.270          C  
ATOM  21911  C   GLY B1414     139.990 -90.189   7.672  1.00 56.140          C  
ATOM  21912  O   GLY B1414     138.908 -90.138   7.090  1.00 55.320          O  
ATOM  21913  H   GLY B1414     142.222 -89.026   9.785  1.00 69.340          H  
ATOM  21914 1HA  GLY B1414     139.417 -89.082   9.422  1.00 68.720          H  
ATOM  21915 2HA  GLY B1414     140.554 -88.249   8.393  1.00 68.720          H  
ATOM  21916  N   ARG B1415     140.905 -91.102   7.378  1.00 56.130          N  
ATOM  21917  CA  ARG B1415     140.728 -92.093   6.322  1.00 55.170          C  
ATOM  21918  C   ARG B1415     139.518 -92.972   6.631  1.00 55.340          C  
ATOM  21919  O   ARG B1415     138.818 -93.448   5.728  1.00 54.910          O  
ATOM  21920  CB  ARG B1415     141.956 -92.986   6.236  1.00 77.620          C  
ATOM  21921  CG  ARG B1415     142.116 -93.923   7.436  1.00 77.620          C  
ATOM  21922  CD  ARG B1415     143.368 -94.647   7.453  1.00 77.620          C  
ATOM  21923  NE  ARG B1415     143.386 -95.589   8.578  1.00 77.620          N  
ATOM  21924  CZ  ARG B1415     144.459 -96.286   8.999  1.00 77.620          C  
ATOM  21925  NH1 ARG B1415     145.634 -96.140   8.409  1.00 77.620          N  
ATOM  21926  NH2 ARG B1415     144.317 -97.122  10.013  1.00 77.620          N  
ATOM  21927  H   ARG B1415     141.760 -91.088   7.913  1.00 67.360          H  
ATOM  21928  HA  ARG B1415     140.574 -91.581   5.371  1.00 66.200          H  
ATOM  21929 1HB  ARG B1415     141.901 -93.595   5.346  1.00 93.150          H  
ATOM  21930 2HB  ARG B1415     142.854 -92.375   6.163  1.00 93.150          H  
ATOM  21931 1HG  ARG B1415     142.038 -93.364   8.363  1.00 93.150          H  
ATOM  21932 2HG  ARG B1415     141.345 -94.695   7.409  1.00 93.150          H  
ATOM  21933 1HD  ARG B1415     143.477 -95.208   6.518  1.00 93.150          H  
ATOM  21934 2HD  ARG B1415     144.192 -93.944   7.568  1.00 93.150          H  
ATOM  21935  HE  ARG B1415     142.484 -95.765   9.069  1.00 93.150          H  
ATOM  21936 1HH1 ARG B1415     145.737 -95.502   7.631  1.00 93.150          H  
ATOM  21937 2HH1 ARG B1415     146.432 -96.669   8.732  1.00 93.150          H  
ATOM  21938 1HH2 ARG B1415     143.402 -97.227  10.451  1.00 93.150          H  
ATOM  21939 2HH2 ARG B1415     145.102 -97.656  10.348  1.00 93.150          H  
ATOM  21940  N   GLU B1416     139.237 -93.121   7.928  1.00 55.940          N  
ATOM  21941  CA  GLU B1416     138.181 -93.948   8.472  1.00 56.290          C  
ATOM  21942  C   GLU B1416     136.808 -93.443   8.071  1.00 55.440          C  
ATOM  21943  O   GLU B1416     135.827 -94.186   8.126  1.00 55.590          O  
ATOM  21944  CB  GLU B1416     138.291 -93.980   9.999  1.00 78.670          C  
ATOM  21945  CG  GLU B1416     139.557 -94.678  10.546  1.00 78.670          C  
ATOM  21946  CD  GLU B1416     139.637 -96.136  10.245  1.00 78.670          C  
ATOM  21947  OE1 GLU B1416     138.650 -96.823  10.431  1.00 78.670          O  
ATOM  21948  OE2 GLU B1416     140.684 -96.581   9.808  1.00 78.670          O  
ATOM  21949  H   GLU B1416     139.821 -92.632   8.613  1.00 67.130          H  
ATOM  21950  HA  GLU B1416     138.303 -94.960   8.086  1.00 67.550          H  
ATOM  21951 1HB  GLU B1416     138.292 -92.957  10.378  1.00 94.400          H  
ATOM  21952 2HB  GLU B1416     137.420 -94.472  10.417  1.00 94.400          H  
ATOM  21953 1HG  GLU B1416     140.433 -94.193  10.125  1.00 94.400          H  
ATOM  21954 2HG  GLU B1416     139.590 -94.532  11.619  1.00 94.400          H  
ATOM  21955  N   HIS B1417     136.731 -92.158   7.734  1.00 54.610          N  
ATOM  21956  CA  HIS B1417     135.490 -91.501   7.406  1.00 53.790          C  
ATOM  21957  C   HIS B1417     135.382 -91.158   5.923  1.00 52.730          C  
ATOM  21958  O   HIS B1417     134.565 -90.316   5.540  1.00 51.870          O  
ATOM  21959  CB  HIS B1417     135.382 -90.238   8.251  1.00 75.630          C  
ATOM  21960  CG  HIS B1417     135.347 -90.548   9.706  1.00 75.630          C  
ATOM  21961  ND1 HIS B1417     134.217 -91.020  10.342  1.00 75.630          N  
ATOM  21962  CD2 HIS B1417     136.316 -90.493  10.647  1.00 75.630          C  
ATOM  21963  CE1 HIS B1417     134.492 -91.226  11.617  1.00 75.630          C  
ATOM  21964  NE2 HIS B1417     135.757 -90.916  11.826  1.00 75.630          N  
ATOM  21965  H   HIS B1417     137.585 -91.600   7.668  1.00 65.530          H  
ATOM  21966  HA  HIS B1417     134.657 -92.154   7.656  1.00 64.550          H  
ATOM  21967 1HB  HIS B1417     136.243 -89.595   8.052  1.00 90.760          H  
ATOM  21968 2HB  HIS B1417     134.482 -89.688   7.986  1.00 90.760          H  
ATOM  21969  HD1 HIS B1417     133.289 -91.024   9.966  1.00 90.760          H  
ATOM  21970  HD2 HIS B1417     137.368 -90.202  10.613  1.00 90.760          H  
ATOM  21971  HE1 HIS B1417     133.725 -91.598  12.296  1.00 90.760          H  
ATOM  21972  N   GLY B1418     136.191 -91.801   5.076  1.00 52.770          N  
ATOM  21973  CA  GLY B1418     136.106 -91.519   3.651  1.00 51.810          C  
ATOM  21974  C   GLY B1418     134.705 -91.875   3.173  1.00 50.620          C  
ATOM  21975  O   GLY B1418     134.107 -92.830   3.677  1.00 50.520          O  
ATOM  21976  H   GLY B1418     136.877 -92.482   5.416  1.00 63.320          H  
ATOM  21977 1HA  GLY B1418     136.322 -90.468   3.460  1.00 62.170          H  
ATOM  21978 2HA  GLY B1418     136.843 -92.124   3.130  1.00 62.170          H  
ATOM  21979  N   ASP B1419     134.163 -91.121   2.205  1.00 49.710          N  
ATOM  21980  CA  ASP B1419     132.806 -91.385   1.728  1.00 48.560          C  
ATOM  21981  C   ASP B1419     132.688 -92.373   0.565  1.00 47.570          C  
ATOM  21982  O   ASP B1419     131.577 -92.678   0.127  1.00 46.600          O  
ATOM  21983  CB  ASP B1419     132.116 -90.067   1.357  1.00 68.440          C  
ATOM  21984  CG  ASP B1419     132.734 -89.323   0.163  1.00 68.440          C  
ATOM  21985  OD1 ASP B1419     133.543 -89.892  -0.570  1.00 68.440          O  
ATOM  21986  OD2 ASP B1419     132.410 -88.169  -0.002  1.00 68.440          O  
ATOM  21987  H   ASP B1419     134.678 -90.345   1.811  1.00 59.650          H  
ATOM  21988  HA  ASP B1419     132.248 -91.809   2.564  1.00 58.270          H  
ATOM  21989 1HB  ASP B1419     131.070 -90.270   1.126  1.00 82.130          H  
ATOM  21990 2HB  ASP B1419     132.130 -89.403   2.225  1.00 82.130          H  
ATOM  21991  N   GLY B1420     133.802 -92.955   0.123  1.00 47.870          N  
ATOM  21992  CA  GLY B1420     133.762 -93.928  -0.959  1.00 47.070          C  
ATOM  21993  C   GLY B1420     134.128 -93.354  -2.317  1.00 46.350          C  
ATOM  21994  O   GLY B1420     134.234 -94.106  -3.291  1.00 45.770          O  
ATOM  21995  H   GLY B1420     134.710 -92.658   0.475  1.00 57.440          H  
ATOM  21996 1HA  GLY B1420     134.452 -94.733  -0.721  1.00 56.480          H  
ATOM  21997 2HA  GLY B1420     132.769 -94.369  -1.010  1.00 56.480          H  
ATOM  21998  N   SER B1421     134.259 -92.033  -2.414  1.00 46.400          N  
ATOM  21999  CA  SER B1421     134.660 -91.418  -3.668  1.00 45.750          C  
ATOM  22000  C   SER B1421     136.061 -91.921  -3.944  1.00 46.440          C  
ATOM  22001  O   SER B1421     136.804 -92.191  -2.994  1.00 47.530          O  
ATOM  22002  CB  SER B1421     134.675 -89.905  -3.563  1.00 64.310          C  
ATOM  22003  OG  SER B1421     133.413 -89.397  -3.296  1.00 64.310          O  
ATOM  22004  H   SER B1421     134.067 -91.431  -1.598  1.00 55.680          H  
ATOM  22005  HA  SER B1421     133.989 -91.735  -4.467  1.00 54.900          H  
ATOM  22006 1HB  SER B1421     135.345 -89.613  -2.765  1.00 77.170          H  
ATOM  22007 2HB  SER B1421     135.054 -89.482  -4.489  1.00 77.170          H  
ATOM  22008  HG  SER B1421     133.309 -89.490  -2.316  1.00 77.170          H  
ATOM  22009  N   ALA B1422     136.489 -91.956  -5.209  1.00 45.820          N  
ATOM  22010  CA  ALA B1422     137.836 -92.454  -5.522  1.00 46.450          C  
ATOM  22011  C   ALA B1422     138.925 -91.701  -4.762  1.00 47.200          C  
ATOM  22012  O   ALA B1422     139.934 -92.295  -4.357  1.00 48.170          O  
ATOM  22013  CB  ALA B1422     138.097 -92.354  -7.009  1.00 64.780          C  
ATOM  22014  H   ALA B1422     135.857 -91.701  -5.958  1.00 54.980          H  
ATOM  22015  HA  ALA B1422     137.885 -93.492  -5.226  1.00 55.740          H  
ATOM  22016 1HB  ALA B1422     139.084 -92.759  -7.231  1.00 77.730          H  
ATOM  22017 2HB  ALA B1422     137.342 -92.924  -7.549  1.00 77.730          H  
ATOM  22018 3HB  ALA B1422     138.056 -91.312  -7.319  1.00 77.730          H  
ATOM  22019  N   ARG B1423     138.714 -90.405  -4.543  1.00 46.780          N  
ATOM  22020  CA  ARG B1423     139.679 -89.585  -3.829  1.00 47.460          C  
ATOM  22021  C   ARG B1423     139.810 -90.011  -2.365  1.00 48.600          C  
ATOM  22022  O   ARG B1423     140.798 -89.676  -1.710  1.00 49.560          O  
ATOM  22023  CB  ARG B1423     139.280 -88.116  -3.872  1.00 66.170          C  
ATOM  22024  CG  ARG B1423     138.060 -87.799  -3.046  1.00 66.170          C  
ATOM  22025  CD  ARG B1423     137.580 -86.422  -3.182  1.00 66.170          C  
ATOM  22026  NE  ARG B1423     136.352 -86.241  -2.406  1.00 66.170          N  
ATOM  22027  CZ  ARG B1423     136.282 -85.935  -1.084  1.00 66.170          C  
ATOM  22028  NH1 ARG B1423     137.378 -85.759  -0.368  1.00 66.170          N  
ATOM  22029  NH2 ARG B1423     135.096 -85.818  -0.508  1.00 66.170          N  
ATOM  22030  H   ARG B1423     137.879 -89.973  -4.912  1.00 56.140          H  
ATOM  22031  HA  ARG B1423     140.650 -89.700  -4.311  1.00 56.950          H  
ATOM  22032 1HB  ARG B1423     140.102 -87.504  -3.505  1.00 79.410          H  
ATOM  22033 2HB  ARG B1423     139.079 -87.822  -4.900  1.00 79.410          H  
ATOM  22034 1HG  ARG B1423     137.259 -88.465  -3.315  1.00 79.410          H  
ATOM  22035 2HG  ARG B1423     138.309 -87.932  -2.001  1.00 79.410          H  
ATOM  22036 1HD  ARG B1423     138.333 -85.719  -2.830  1.00 79.410          H  
ATOM  22037 2HD  ARG B1423     137.354 -86.218  -4.229  1.00 79.410          H  
ATOM  22038  HE  ARG B1423     135.471 -86.364  -2.897  1.00 79.410          H  
ATOM  22039 1HH1 ARG B1423     138.287 -85.848  -0.795  1.00 79.410          H  
ATOM  22040 2HH1 ARG B1423     137.308 -85.533   0.615  1.00 79.410          H  
ATOM  22041 1HH2 ARG B1423     134.248 -85.965  -1.051  1.00 79.410          H  
ATOM  22042 2HH2 ARG B1423     135.024 -85.597   0.473  1.00 79.410          H  
ATOM  22043  N   THR B1424     138.809 -90.726  -1.832  1.00 48.520          N  
ATOM  22044  CA  THR B1424     138.884 -91.140  -0.444  1.00 49.590          C  
ATOM  22045  C   THR B1424     139.303 -92.601  -0.378  1.00 50.370          C  
ATOM  22046  O   THR B1424     140.005 -92.992   0.560  1.00 51.430          O  
ATOM  22047  CB  THR B1424     137.537 -91.002   0.277  1.00 69.000          C  
ATOM  22048  OG1 THR B1424     136.576 -91.926  -0.276  1.00 69.000          O  
ATOM  22049  CG2 THR B1424     136.988 -89.596   0.147  1.00 69.000          C  
ATOM  22050  H   THR B1424     138.026 -91.006  -2.403  1.00 58.220          H  
ATOM  22051  HA  THR B1424     139.630 -90.538   0.073  1.00 59.510          H  
ATOM  22052  HB  THR B1424     137.689 -91.223   1.307  1.00 82.800          H  
ATOM  22053  HG1 THR B1424     136.532 -91.811  -1.255  1.00 82.800          H  
ATOM  22054 1HG2 THR B1424     136.046 -89.516   0.673  1.00 82.800          H  
ATOM  22055 2HG2 THR B1424     137.700 -88.887   0.565  1.00 82.800          H  
ATOM  22056 3HG2 THR B1424     136.823 -89.372  -0.894  1.00 82.800          H  
ATOM  22057  N   LEU B1425     139.018 -93.368  -1.449  1.00 49.870          N  
ATOM  22058  CA  LEU B1425     139.395 -94.784  -1.521  1.00 50.590          C  
ATOM  22059  C   LEU B1425     140.908 -94.849  -1.516  1.00 51.250          C  
ATOM  22060  O   LEU B1425     141.514 -95.794  -1.019  1.00 52.230          O  
ATOM  22061  CB  LEU B1425     138.867 -95.464  -2.789  1.00 70.540          C  
ATOM  22062  CG  LEU B1425     137.331 -95.605  -2.930  1.00 70.540          C  
ATOM  22063  CD1 LEU B1425     137.023 -96.215  -4.282  1.00 70.540          C  
ATOM  22064  CD2 LEU B1425     136.746 -96.436  -1.809  1.00 70.540          C  
ATOM  22065  H   LEU B1425     138.424 -92.964  -2.172  1.00 59.840          H  
ATOM  22066  HA  LEU B1425     139.033 -95.301  -0.639  1.00 60.710          H  
ATOM  22067 1HB  LEU B1425     139.223 -94.895  -3.645  1.00 84.650          H  
ATOM  22068 2HB  LEU B1425     139.297 -96.463  -2.844  1.00 84.650          H  
ATOM  22069  HG  LEU B1425     136.884 -94.625  -2.902  1.00 84.650          H  
ATOM  22070 1HD1 LEU B1425     135.939 -96.284  -4.400  1.00 84.650          H  
ATOM  22071 2HD1 LEU B1425     137.424 -95.613  -5.077  1.00 84.650          H  
ATOM  22072 3HD1 LEU B1425     137.459 -97.209  -4.338  1.00 84.650          H  
ATOM  22073 1HD2 LEU B1425     135.671 -96.502  -1.953  1.00 84.650          H  
ATOM  22074 2HD2 LEU B1425     137.180 -97.424  -1.839  1.00 84.650          H  
ATOM  22075 3HD2 LEU B1425     136.946 -95.977  -0.850  1.00 84.650          H  
ATOM  22076  N   ALA B1426     141.515 -93.813  -2.089  1.00 50.740          N  
ATOM  22077  CA  ALA B1426     142.948 -93.636  -2.136  1.00 51.300          C  
ATOM  22078  C   ALA B1426     143.574 -93.587  -0.731  1.00 52.370          C  
ATOM  22079  O   ALA B1426     144.741 -93.950  -0.569  1.00 53.190          O  
ATOM  22080  CB  ALA B1426     143.265 -92.350  -2.879  1.00 71.600          C  
ATOM  22081  H   ALA B1426     140.930 -93.131  -2.582  1.00 60.890          H  
ATOM  22082  HA  ALA B1426     143.376 -94.482  -2.672  1.00 61.560          H  
ATOM  22083 1HB  ALA B1426     144.343 -92.223  -2.945  1.00 85.920          H  
ATOM  22084 2HB  ALA B1426     142.837 -92.397  -3.881  1.00 85.920          H  
ATOM  22085 3HB  ALA B1426     142.829 -91.506  -2.340  1.00 85.920          H  
ATOM  22086  N   GLY B1427     142.847 -93.054   0.271  1.00 52.380          N  
ATOM  22087  CA  GLY B1427     143.364 -92.940   1.633  1.00 53.330          C  
ATOM  22088  C   GLY B1427     142.903 -94.079   2.558  1.00 54.160          C  
ATOM  22089  O   GLY B1427     143.603 -94.419   3.517  1.00 54.860          O  
ATOM  22090  H   GLY B1427     141.885 -92.766   0.122  1.00 62.860          H  
ATOM  22091 1HA  GLY B1427     144.452 -92.918   1.602  1.00 64.000          H  
ATOM  22092 2HA  GLY B1427     143.041 -91.988   2.050  1.00 64.000          H  
ATOM  22093  N   ARG B1428     141.727 -94.640   2.266  1.00 54.060          N  
ATOM  22094  CA  ARG B1428     141.099 -95.714   3.035  1.00 54.760          C  
ATOM  22095  C   ARG B1428     141.934 -96.997   3.045  1.00 55.510          C  
ATOM  22096  O   ARG B1428     142.117 -97.594   4.106  1.00 56.620          O  
ATOM  22097  OXT ARG B1428     142.023 -97.633   1.998  1.00 82.140          O  
ATOM  22098  CB  ARG B1428     139.719 -96.004   2.462  1.00 73.510          C  
ATOM  22099  CG  ARG B1428     138.935 -97.093   3.156  1.00 73.510          C  
ATOM  22100  CD  ARG B1428     137.585 -97.264   2.558  1.00 73.510          C  
ATOM  22101  NE  ARG B1428     136.614 -96.217   2.913  1.00 73.510          N  
ATOM  22102  CZ  ARG B1428     135.400 -96.084   2.311  1.00 73.510          C  
ATOM  22103  NH1 ARG B1428     135.073 -96.886   1.334  1.00 73.510          N  
ATOM  22104  NH2 ARG B1428     134.528 -95.184   2.695  1.00 73.510          N  
ATOM  22105  H   ARG B1428     141.208 -94.250   1.480  1.00 64.870          H  
ATOM  22106  HA  ARG B1428     140.975 -95.371   4.062  1.00 65.710          H  
ATOM  22107 1HB  ARG B1428     139.122 -95.092   2.472  1.00 88.210          H  
ATOM  22108 2HB  ARG B1428     139.833 -96.303   1.420  1.00 88.210          H  
ATOM  22109 1HG  ARG B1428     139.470 -98.038   3.060  1.00 88.210          H  
ATOM  22110 2HG  ARG B1428     138.824 -96.845   4.212  1.00 88.210          H  
ATOM  22111 1HD  ARG B1428     137.713 -97.229   1.486  1.00 88.210          H  
ATOM  22112 2HD  ARG B1428     137.178 -98.236   2.853  1.00 88.210          H  
ATOM  22113  HE  ARG B1428     136.839 -95.598   3.691  1.00 88.210          H  
ATOM  22114 1HH1 ARG B1428     135.722 -97.603   1.035  1.00 88.210          H  
ATOM  22115 2HH1 ARG B1428     134.165 -96.824   0.897  1.00 88.210          H  
ATOM  22116 1HH2 ARG B1428     134.723 -94.510   3.446  1.00 88.210          H  
ATOM  22117 2HH2 ARG B1428     133.616 -95.149   2.269  1.00 88.210          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8111.18 791.463 6348.9 -459.973 142.145 317.366 3338.2 -3453.03 -10.183 -77.1199 -2934.12 -364.321 -1174.88 -45.071 -174.943 -174.743 2.45394 72.449 11.1717 76.6757 628.181 1171.71 -213.264 270.107 -296.095 257.643 792.638 -3267.82
MET:NtermProteinFull_1 -3.42442 0.3835 -0.10878 -0.46257 0.08779 0.09383 0.03302 -0.32883 -0 -0 -0.22453 0.89529 0 0 0 0 0 0.03474 0.10808 0.05836 1.38933 0 0 0 0.60916 0 0.23574 -0.62028
GLU_2 -3.29444 0.18882 3.73737 -0.20566 0.02831 0.30512 1.53439 -1.62814 -0.01541 -0.13944 -1.72942 -0.61711 0 0 0 0 0 0.01726 0.06524 0.01111 0 3.05763 0.04085 0 -2.7348 0.01569 0.40098 -0.96164
LEU_3 -6.34241 0.55431 2.1538 -0.70355 0.24089 0.31457 1.4359 -1.85558 -0 -0 -0.96113 0.07195 0 0 0 0 0 0.0102 -0.06491 0.02305 1.0895 0 -0.25948 0 0.18072 -0.14237 0.41424 -3.8403
ILE_4 -5.97355 0.57348 3.04579 -0.67592 0.57364 0.15298 1.59366 -2.18355 -0 -0 -0.8921 0.32077 0 0 0 0 0 0.01801 -0.03906 0.02166 0.56551 0 -0.42237 0 0.73287 -0.16645 0.45088 -2.30375
THR_5 -5.11827 0.29659 4.92454 -0.19919 0.14317 0.07397 1.89468 -2.35861 -0.01552 -0.1421 -1.04631 -0.43856 0 0 0 0 0 0.02137 -0.02521 0.00702 0.07335 0 -8e-05 2.29637 -1.0874 0.02868 0.24966 -0.42187
ILE_6 -8.92807 0.71183 3.61061 -0.5035 0.43305 0.10136 2.43918 -2.80672 -0 -0 -1.10025 -0.00718 0 0 0 0 0 0.01525 -0.03486 0.03014 0.54369 0 -0.41235 0 0.73287 0.04957 0.20572 -4.91965
LEU_7 -9.98676 0.80061 2.70551 -0.48306 0.20297 0.11376 2.8682 -3.06951 -0 -0 -3.0814 0.24542 0 0 0 0 0 0.0091 0.01872 0.03955 0.40709 0 -0.26249 0 0.18072 -0.12018 0.49143 -8.92032
GLU_8 -5.50426 0.50983 5.71562 -0.20357 0.01846 0.25907 3.00077 -2.75667 -0.01925 -0.14651 -3.16812 -0.53138 0 0 0 -0.73338 0 0.02611 0.0684 0.10359 0 3.10034 -0.33937 0 -2.7348 -0.46745 0.56336 -3.23925
LYS_9 -7.09165 0.62268 7.03411 -0.36862 0.04254 0.19261 3.41405 -3.14552 -0.0135 -0.12883 -3.95638 0.22745 0 0 0 -0.60922 0 0.00612 -0.04629 0.45788 2.6822 0 -0.02752 0 -1.5107 -0.55642 0.56877 -2.20625
THR_10 -5.36306 0.45409 3.15906 -0.13427 0.03449 0.0729 2.21566 -2.23344 -0 -0 -2.17051 -0.21749 0 0 0 0 0 0.01611 0.03231 0.04689 0.05733 0 -0.01033 4.07555 -1.0874 -0.32516 0.55432 -0.82297
VAL_11 -3.28264 0.44175 1.73015 -0.31162 0.16156 0.07164 1.34435 -1.31704 -0 -0 -0.84731 -0.42357 0 0 0 0 0 0.0144 -0.0536 0.00674 0.10612 0 0.11182 0 1.9342 -0.10727 0.37512 -0.04521
SER_12 -4.42344 0.55274 5.10376 -0.02909 0 0.04854 2.40252 -2.17423 -0.0135 -0.12883 -1.31167 -0.96076 0 0 -0.85627 -0.40608 0 0.01314 0.09473 0.01569 0.94531 0 0.00179 0.65309 -0.77834 -0.35452 0.8533 -0.75211
PRO_13 -1.57423 0.36565 1.30932 -0.09003 0.00044 0.0563 0.49952 -0.52744 -0 -0 0.40161 0.67707 0 0 0 0 0 0.00442 -0.11071 0.00395 0.49108 0 -0.31949 0 -2.4119 -0.54626 0.83589 -0.93481
ASP_14 -4.7143 0.3351 7.00023 -0.22993 0.11943 0.72944 3.75674 -2.899 -0.00182 -0.01866 -4.45452 -1.23951 0 0 -1.62701 0 0 0.00888 -0.0869 0.03518 0 2.55349 -0.6478 0 -2.3716 -0.35018 0.2607 -3.84204
ARG_15 -4.74503 0.2298 6.06342 -1.0242 0.23587 0.71189 2.3017 -2.58559 -0 -0 -1.86032 -0.00794 0 0 0 -0.64409 0 0.00582 0.03714 0.05378 2.5693 0 -0.17051 0 -1.2888 -0.32902 0.49313 0.04635
LEU_16 -4.67631 0.23789 5.22408 -0.48343 0.25623 0.11623 2.17307 -2.51422 -0.00377 -0.05411 -2.45019 0.16338 0 0 -0.23773 0 0 0.0037 0.11243 0.00233 0.37925 0 -0.26299 0 0.18072 -0.23183 0.50147 -1.56381
GLU_17 -6.18728 0.23429 8.13883 -0.31525 0.04678 0.35643 3.60714 -3.30834 -0 -0 -5.04572 -0.59905 0 0 -0.53301 -1.0153 0 0.0104 0.00191 0.02338 0 3.38162 -0.15382 0 -2.7348 -0.26537 0.28576 -4.07141
LEU_18 -6.77468 0.30594 6.11509 -0.6434 0.36523 0.2555 3.01906 -3.27119 -0.00182 -0.01866 -2.75648 -0.13511 0 0 0 0 0 0.02428 -0.00153 0.10912 1.40892 0 -0.20919 0 0.18072 -0.21205 0.38017 -1.86008
GLU_19 -6.41297 0.37663 8.00172 -0.21697 0.02398 0.30637 3.24969 -3.51394 -0.0329 -0.19972 -3.65247 -0.63866 0 0 0 -0.64409 0 0.0085 0.03988 0.05574 0 3.10357 -0.25239 0 -2.7348 -0.30733 0.38629 -3.05385
ALA_20 -4.65648 0.37832 4.55343 -0.02106 0 0 2.73992 -2.61657 -0 -0 -2.26806 -0.36168 0 0 0 0 0 0.01817 -0.00796 0 0 0 -0.13519 0 1.8394 -0.40288 0.29253 -0.6481
ALA_21 -6.43474 0.53156 3.72949 -0.02099 0 0 2.88261 -2.85612 -0 -0 -2.15803 -0.36247 0 0 0 0 0 0.01242 -0.03562 0 0 0 -0.24658 0 1.8394 -0.30171 0.25876 -3.162
GLN_22 -5.82282 0.26389 6.79602 -0.73388 0.07824 0.72477 3.30121 -3.08471 -0.0152 -0.12112 -3.56841 -0.69437 0 0 0 -0.97224 0 0.00324 0.03507 0.00039 0 3.26642 -0.00535 0 -0.18838 -0.27159 0.28526 -0.72358
LYS_23 -4.97275 0.23619 5.93835 -0.30738 0.0324 0.14066 2.58449 -2.69032 -0.02912 -0.14561 -2.83312 -0.01391 0 0 0 0 0 0.01651 0.03946 0.12627 1.74257 0 -0.01419 0 -1.5107 -0.29537 0.32097 -1.6346
PHE_24 -6.58999 0.47871 3.64396 -0.50366 0.01663 0.18096 2.28397 -2.355 -0 -0 -2.24311 -0.11479 0 0 0 0 0 0.0243 -0.0284 0.1072 0 3.0696 -0.19276 0 1.0402 -0.30403 0.43325 -1.05297
LEU_25 -8.63695 0.65924 3.60057 -0.47415 0.19017 0.10879 2.78441 -2.90278 -0 -0 -2.12543 0.22984 0 0 0 0 0 0.02091 0.00623 0.21345 0.51841 0 -0.23292 0 0.18072 -0.13981 0.50987 -5.48944
GLU_26 -5.11669 0.31796 6.12994 -0.21494 0.02286 0.29407 3.02841 -2.87623 -0 -0 -2.96351 -0.61339 0 0 0 -0.97224 0 0.0058 -0.01716 0.00773 0 3.10014 -0.25804 0 -2.7348 -0.33069 0.40859 -2.78221
ARG_27 -5.92609 0.3485 7.08377 -0.90126 0.3216 0.69112 3.20822 -3.09921 -0.00242 -0.02042 -3.59456 0.08046 0 0 0 -0.76022 0 0.00483 -0.01569 0.05631 2.70208 0 -0.04699 0 -1.2888 -0.41357 0.39238 -1.17995
ALA_28 -4.78687 0.30417 4.30248 -0.02171 0 0 2.50375 -2.55213 -0 -0 -1.84785 -0.35749 0 0 0 0 0 0.00417 0.01474 0 0 0 -0.31239 0 1.8394 -0.39436 0.3417 -0.96239
ALA_29 -5.32001 0.34321 2.83483 -0.02354 0 0 1.91086 -2.3579 -0 -0 -1.4709 -0.38835 0 0 0 0 0 0.01677 0.00111 0 0 0 -0.36049 0 1.8394 -0.59441 0.22588 -3.34356
VAL_30 -3.70054 0.32005 3.5004 -0.31001 0.20407 0.07038 1.6831 -1.8828 -0 -0 -0.60914 -0.18312 0 0 0 0 0 0.00893 -0.00018 0.01656 0.15675 0 -0.41654 0 1.9342 -0.3258 0.21647 0.68277
GLU_31 -3.94815 0.17381 4.67537 -0.21326 0.02538 0.28625 1.71987 -1.87535 -0 -0 -2.0561 -0.58124 0 0 0 -0.76022 0 0.0065 0.01553 0.01328 0 3.0428 -0.23766 0 -2.7348 -0.26297 0.17714 -2.53383
ASN_32 -5.1108 0.37607 5.4437 -0.32171 0.03387 0.61157 3.00674 -2.48302 -0.00242 -0.02042 -3.51863 -0.41964 0 0 -0.68754 -0.33115 0 0.00552 0.01951 0.00085 0 2.03671 -0.91866 0 -0.93687 0.27092 0.3793 -2.56611
LEU_33 -7.44496 1.19524 3.70219 -0.70179 0.29366 0.28672 2.32431 -2.45126 -0.00575 -0.04273 -1.1909 0.12789 0 0 0 0 0 0.01409 0.01409 0.02582 0.83751 0 -0.22086 0 0.18072 1.77675 1.4798 0.20054
PRO_34 -5.33854 0.86739 2.71461 -0.06679 0 0.04193 1.38974 -1.39908 -0 -0 -1.11877 0.64681 0 0 0 0 0 0.00948 -0.07115 0.01879 0.1314 0 0.19826 0 -2.4119 1.38262 1.43074 -1.57446
THR_35 -5.50615 0.5171 6.22953 -0.20194 0.11852 0.0726 2.63001 -2.87509 -0.00873 -0.05911 -2.33071 -0.11508 0 0 -0.68754 -0.33115 0 0.02098 -0.01646 0.00123 0.1026 0 0.00589 2.29065 -1.0874 0.3291 0.3695 -0.53168
PHE_36 -10.5274 1.07313 4.05013 -0.69609 0.01547 0.18181 3.05076 -3.26595 -0.01607 -0.15015 -2.38081 -0.14627 0 0 0 0 0 0.0051 -0.01647 0.00592 0 1.78117 -0.53582 0 1.0402 0.29313 0.45124 -5.78692
LEU_37 -8.69234 0.6495 3.76506 -0.49986 0.33278 0.12239 2.61647 -2.81892 -0 -0 -3.19003 0.24492 0 0 0 0 0 0.00798 0.16227 0.02412 0.35128 0 -0.27948 0 0.18072 -0.0287 0.70661 -6.34525
VAL_38 -7.77001 0.60684 5.34044 -0.31822 0.27609 0.07409 3.10732 -3.26482 -0.00575 -0.04273 -2.41337 -0.20929 0 0 0 0 0 0.00757 -0.06255 0.05945 0.05686 0 -0.30823 0 1.9342 -0.19547 0.55885 -2.56872
GLU_39 -6.12633 0.44331 5.87063 -0.2171 0.03633 0.30832 2.47857 -2.93314 -0.01607 -0.15015 -2.51178 -0.57503 0 0 0 0 0 0.02412 0.05037 0.01125 0 3.05014 -0.22234 0 -2.7348 -0.31054 0.28389 -3.24035
LEU_40 -10.6578 1.40587 3.45767 -0.50097 0.17089 0.11445 3.09053 -3.24471 -0.00873 -0.05911 -2.62868 0.22029 0 0 0 0 0 0.00833 -0.02729 0.09632 0.34257 0 -0.28361 0 0.18072 -0.41971 0.45098 -8.29201
SER_41 -7.23678 0.75601 6.27734 -0.03141 0.00045 0.02173 3.55982 -3.29605 -0.0002 -0.00608 -3.28243 0.0297 0 0 0 0 0 0.00231 0.21111 0.02998 0.50359 0 0.29113 1.77855 -0.77834 -0.20536 0.62207 -0.75286
ARG_42 -7.17903 0.49826 6.85093 -0.4288 0.0359 0.2057 2.98893 -3.33169 -0.01618 -0.16266 -2.92295 0.32997 0 0 0 -1.12493 0 0.0084 0.09031 0.03935 2.07926 0 -0.11095 0 -1.2888 -0.28199 0.55942 -3.16156
VAL_43 -7.91045 0.76549 3.43908 -0.30772 0.22292 0.07031 2.75981 -2.83426 -0.0016 -0.01344 -1.56292 -0.0536 0 0 0 0 0 0.01016 -0.06706 0.00825 0.02769 0 -0.35099 0 1.9342 -0.20153 0.46013 -3.60552
LEU_44 -8.76638 0.438 3.81078 -0.64608 0.08899 0.22535 2.98825 -2.96667 -0 -0 -2.34718 0.05857 0 0 -0.98787 0 0 0.01881 -0.03638 0.08974 0.9216 0 -0.20673 0 0.18072 -0.02999 0.43558 -6.73091
ALA_45 -4.15319 0.37457 2.65572 -0.02788 0.00557 0 1.70138 -1.82122 -0 -0 -1.69837 -0.4163 0 0 0 0 0 0.07765 -0.06027 0 0 0 -0.01289 0 1.8394 -0.3668 0.56151 -1.34111
ASN_46 -5.31856 0.76558 6.27691 -0.32784 0.11788 0.59744 3.20391 -2.91183 -0.01173 -0.0826 -2.53765 -0.69813 0 0 -0.83109 0 0 0.03111 -0.03726 6e-05 0 1.85987 -0.44015 0 -0.93687 -0.47924 1.13257 -0.62762
PRO_47 -2.94789 0.55962 1.88452 -0.095 0.00167 0.05976 0.86864 -0.8788 -0 -0 0.40616 0.67122 0 0 0 0 0 0.00426 -0.13898 0.0147 0.55407 0 -0.48166 0 -2.4119 -0.31576 1.03157 -1.21377
GLY_48 -1.70219 0.22209 1.95819 -5e-05 0 0 0.79135 -0.97668 -0 -0 -0.73534 -0.39343 0 0 -0.83109 0 0 0.00327 -0.07069 0 0 0 0.34491 0 0.83697 -0.17522 0.24316 -0.48475
ASN_49 -5.50797 0.48604 4.53086 -0.16515 0.03813 0.22403 1.78855 -2.33143 -0.01173 -0.0826 -1.16013 -0.32285 0 0 0 0 0 0.00328 0.02895 0.13904 0 1.78576 0.02143 0 -0.93687 -0.02747 0.16075 -1.33939
SER_50 -3.82427 0.23321 4.92942 -0.03316 0 0.07535 2.63638 -2.24486 -0 -0 -3.19371 -0.25453 0 0 -0.76943 -0.73338 0 0.00612 -0.01551 2e-05 0.30268 0 -0.30105 0.73667 -0.77834 -0.30136 0.24479 -3.28498
GLN_51 -4.73365 0.36071 3.77148 -0.42571 0.08204 0.26707 1.7372 -1.99503 -0 -0 -1.34185 -0.58439 0 0 0 0 0 0.04978 -0.05793 0.05406 0 4.23992 -0.14991 0 -0.18838 -0.44522 0.23309 0.87328
VAL_52 -5.05049 0.48562 3.03472 -0.31828 0.28878 0.07382 1.78791 -2.08221 -0 -0 -1.02156 -0.22111 0 0 0 0 0 0.02223 -0.07014 0.01144 0.04087 0 -0.3458 0 1.9342 -0.14694 0.26831 -1.30862
ALA_53 -6.28799 0.28345 3.02862 -0.02224 0 0 2.43142 -2.61756 -0.01915 -0.14385 -1.4223 -0.3608 0 0 -0.76943 0 0 0.00546 -0.05542 0 0 0 -0.27989 0 1.8394 -0.25545 0.26222 -4.3835
ARG_54 -11.2606 0.51826 10.4978 -0.61606 0.06167 0.3548 5.09455 -5.10697 -0.00875 -0.08771 -5.79172 0.38834 0 0 -1.62357 -0.40532 0 0.00693 0.02691 0.14931 2.39914 0 -0.02276 0 -1.2888 -0.29207 0.62671 -6.3799
VAL_55 -6.79577 0.47591 4.05217 -0.31204 0.18159 0.07166 2.84193 -2.72461 -0 -0 -2.43677 -0.21403 0 0 0 0 0 0.01153 -0.04111 0.00028 0.10021 0 -0.33434 0 1.9342 -0.08946 0.70186 -2.57678
ALA_56 -5.81327 0.5013 3.77718 -0.02224 0 0 2.60902 -2.71641 -0.01691 -0.13366 -2.4804 -0.36644 0 0 0 0 0 0.00651 0.08543 0 0 0 -0.30666 0 1.8394 -0.28923 0.38978 -2.93661
ALA_57 -7.37363 0.69669 3.66056 -0.02155 0 0 3.29293 -3.08963 -0 -0 -2.27082 -0.3601 0 0 0 0 0 0.00444 0.00124 0 0 0 -0.16196 0 1.8394 -0.37788 0.36295 -3.79736
GLY_58 -5.20896 0.25819 4.94302 -5e-05 0 0 2.63761 -2.61904 -0.01249 -0.08762 -2.26852 -0.42272 0 0 0 0 0 0.0028 0.03409 0 0 0 0.556 0 0.83697 0.14577 0.21808 -0.98685
LEU_59 -5.98173 0.3195 5.70807 -0.4832 0.23822 0.11443 2.89107 -2.92768 -0 -0 -2.465 0.22818 0 0 0 0 0 0.00281 0.06499 0.03437 0.3526 0 -0.27891 0 0.18072 0.13038 0.2431 -1.62811
GLN_60 -7.31804 0.57806 5.29 -0.6809 0.09969 0.71042 2.50359 -2.8706 -0.03211 -0.25479 -2.42102 -0.35162 0 0 -0.44076 0 0 0.00325 0.18667 0.03517 0 2.92491 -0.22161 0 -0.18838 -0.32985 0.33657 -2.44134
ILE_61 -9.54936 0.89674 4.24017 -0.49567 0.35381 0.09451 2.88215 -3.1125 -0 -0 -1.92763 0.13192 0 0 0 0 0 0.00545 -0.06556 0.04029 0.48694 0 -0.49435 0 0.73287 -0.10006 0.37733 -5.50294
LYS_62 -6.95461 0.38727 6.75193 -0.46028 0.07701 0.29596 3.11603 -3.0298 -0.02922 -0.1481 -3.18533 0.18761 0 0 0 0 0 0.00602 0.03744 0.07107 2.28721 0 0.01156 0 -1.5107 0.01438 0.39199 -1.68258
ASN_63 -4.21161 0.17478 4.91575 -0.19115 0.02465 0.30088 1.99498 -2.39064 -0.05049 -0.33683 -1.49187 -0.36304 0 0 0 0 0 0.10795 -0.00858 0.07994 0 1.81769 -0.10827 0 -0.93687 -0.24592 0.3172 -0.60147
SER_64 -4.81201 0.37656 4.70857 -0.03376 0.0029 0.02483 2.47565 -2.33823 -0 -0 -2.83743 -0.10687 0 0 -1.15614 0 0 0.03674 -0.04281 0.0085 0.54598 0 -0.13327 1.7528 -0.77834 -0.30232 0.3561 -2.25257
LEU_65 -7.99619 0.81082 3.2005 -0.47462 0.16867 0.10882 1.80495 -2.47892 -5e-05 -0.00121 -0.63413 0.13664 0 0 0 0 0 0.01341 -0.0284 0.22706 0.53235 0 -0.18165 0 0.18072 0.11882 0.48921 -4.00321
THR_66 -4.61602 0.36488 3.08277 -0.10623 0.06519 0.06859 1.31398 -1.717 -0.00083 -0.01201 -0.45341 -0.49758 0 0 0 0 0 0.00954 0.01312 0.00012 0.11868 0 -0.67142 2.30171 -1.0874 0.05486 0.37368 -1.39478
SER_67 -4.49167 0.34542 4.10657 -0.02614 0 0.04353 1.82811 -1.74665 -0 -0 0.18742 -1.16144 0 0 -0.87099 0 0 0.0149 0.00293 0.02407 1.14958 0 -0.4395 0.63561 -0.77834 -0.23592 0.21249 -1.20003
LYS_68 -1.39206 0.16832 1.18563 -0.41513 0.06073 0.2202 0.29525 -0.48262 -0 -0 0.05463 0.11886 0 0 0 0 0 0.00626 -0.05077 0.00337 1.50532 0 -0.0255 0 -1.5107 -0.3757 0.21199 -0.42192
ASP_69 -5.11945 0.69533 7.00283 -0.24271 0.12481 0.8005 4.03515 -2.82196 -0 -0 -4.16441 -1.20253 0 0 -1.39384 0 0 0.02966 -0.0787 0.00891 0 2.23455 -0.60223 0 -2.3716 -0.50272 0.86851 -2.6999
PRO_70 -3.457 0.51989 3.04832 -0.07169 0 0.04416 1.59911 -1.40097 -0 -0 -1.19533 0.60586 0 0 0 0 0 0.00284 -0.23838 0.01608 0.24778 0 -0.74173 0 -2.4119 -0.02972 1.14665 -2.31602
ASP_71 -3.74754 0.32508 4.53994 -0.1123 0.0051 0.34418 2.05309 -2.17473 -0 -0 -2.4597 -0.49472 0 0 -0.52285 0 0 0.01693 0.01829 0.00941 0 2.42677 -0.30328 0 -2.3716 -0.02378 0.49867 -1.97304
ILE_72 -7.42595 0.43538 5.58323 -0.66976 0.53426 0.15504 2.96594 -2.98784 -0.01379 -0.1349 -2.07981 0.06169 0 0 0 0 0 0.01135 -0.00618 0.02288 0.83779 0 -0.36203 0 0.73287 -0.17663 0.46796 -2.0485
LYS_73 -8.41299 0.45646 8.63339 -0.34462 0.02795 0.15774 4.36283 -3.81489 -0.02959 -0.13661 -4.01105 -0.14236 0 0 0 -0.48702 0 0.00717 0.09323 0.48754 1.88763 0 0.03448 0 -1.5107 -0.05898 0.79327 -2.00714
ALA_74 -4.87912 0.33089 4.8932 -0.02209 0 0 2.40518 -2.70382 -0.01269 -0.10618 -2.11729 -0.34852 0 0 0 0 0 0.00294 0.01653 0 0 0 -0.25289 0 1.8394 -0.26575 0.63732 -0.58292
GLN_75 -5.84676 0.35834 5.76976 -0.27079 0.04684 0.20253 2.71762 -2.92963 -0.02774 -0.2651 -2.40094 -0.488 0 0 0 0 0 0.00058 -0.00535 0.04973 0 2.81375 -0.08727 0 -0.18838 -0.33299 0.36175 -0.52205
TYR_76 -9.88637 0.54991 6.89264 -0.56381 0.28437 0.25989 3.31801 -4.05173 -0.02912 -0.26221 -3.27196 -0.34794 0 0 0 0 0 0.01136 -0.00197 0.02507 0 3.33808 0.09305 0.00276 1.2797 -0.22819 0.42684 -2.16161
GLN_77 -7.8923 0.54398 6.93348 -0.27031 0.06035 0.2093 3.1946 -3.49678 -0.01269 -0.10618 -2.89022 -0.4785 0 0 0 0 0 0.00651 -0.00744 0.08169 0 2.70514 -0.05122 0 -0.18838 -0.20788 0.42087 -1.446
GLN_78 -4.97591 0.24082 5.40374 -0.26745 0.06266 0.22456 2.44823 -2.68506 -0.01395 -0.1302 -2.28435 -0.49437 0 0 0 0 0 0.00237 0.05383 0.16495 0 2.71966 -0.02507 0 -0.18838 -0.1787 0.26539 0.34277
ARG_79 -6.70029 0.39582 6.22127 -0.75798 0.11469 0.50395 2.91878 -3.24455 -0.02384 -0.24214 -2.21776 0.3718 0 0 -0.71538 0 0 0.01888 0.22539 0.06504 2.63594 0 -0.06604 0 -1.2888 -0.22522 0.23202 -1.77843
TRP_80 -12.3413 1.21174 5.63359 -1.24755 0.0662 0.63216 3.94169 -3.76014 -0.05594 -0.29593 -3.23667 -0.34171 0 0 0 -0.75811 0 0.02108 0.01585 0.42406 0 1.9265 -0.3684 0 1.6906 -0.04458 0.44648 -6.44037
LEU_81 -7.72669 0.5846 4.53382 -0.47634 0.21488 0.11272 2.22335 -2.97832 -0 -0 -1.09268 0.22837 0 0 -0.38221 0 0 0.06785 0.08246 0.01827 0.27528 0 -0.28558 0 0.18072 -0.08698 0.55256 -3.95393
ALA_82 -2.52828 0.22585 2.69708 -0.02587 0.00127 0 1.33315 -1.54704 -0 -0 -1.36308 -0.39989 0 0 0 0 0 0.00575 -0.09718 0 0 0 -0.1091 0 1.8394 -0.47571 0.49479 0.05115
ILE_83 -7.50765 1.23895 3.65185 -0.45889 0.34722 0.08151 2.63176 -2.32085 -0.01644 -0.08283 -1.17954 0.49961 0 0 0 0 0 0.02192 -0.09921 0.02134 0.62175 0 -0.15862 0 0.73287 -0.49135 0.49271 -1.97387
ASP_84 -4.13281 0.45637 5.65096 -0.17053 0.0086 0.51921 3.45978 -2.61424 -0 -0 -4.72976 -0.92187 0 0 -0.74817 -0.83722 0 0.01462 -0.03201 0.02721 0 2.93623 -0.0802 0 -2.3716 -0.17707 0.29692 -3.4456
ALA_85 -4.10173 0.23405 4.4055 -0.02454 0.0001 0 1.6126 -2.28149 -0 -0 -1.071 -0.38151 0 0 0 0 0 0.01423 -0.09019 0 0 0 -0.38417 0 1.8394 -0.27104 0.30435 -0.19545
ASN_86 -4.65082 0.36305 6.2161 -0.21184 0.0105 0.281 2.88299 -2.88545 -0.00507 -0.06269 -3.92209 -0.26716 0 0 -0.74817 -0.83722 0 0.01749 0.15 0.01166 0 2.85796 0.38575 0 -0.93687 -0.14838 0.34915 -1.15011
ALA_87 -4.49421 0.2303 3.35076 -0.02149 0 0 2.30755 -2.19288 -0 -0 -1.27538 -0.37136 0 0 0 0 0 0.00892 0.0248 0 0 0 -0.19877 0 1.8394 -0.04945 0.17379 -0.66803
ARG_88 -12.3276 1.07667 11.9829 -0.65811 0.07251 0.38807 5.31929 -5.35385 -0.05779 -0.29625 -6.26212 0.50922 0 0 -0.38221 -1.33503 0 0.00807 0.10311 0.57923 2.41614 0 -0.06386 0 -1.2888 -0.38075 0.67528 -5.27581
ARG_89 -6.70081 0.47977 7.64958 -0.71544 0.10217 0.45264 2.80968 -3.62913 -0.00507 -0.06269 -2.65378 0.31885 0 0 0 0 0 0.00838 0.00963 0.18964 1.43705 0 -0.07573 0 -1.2888 -0.37339 0.85311 -1.19432
GLU_90 -6.66185 0.59729 7.18996 -0.32135 0.06328 0.33777 3.5786 -3.37642 -0 -0 -4.92366 -0.51257 0 0 0 -1.86052 0 0.00687 0.0429 0.03782 0 3.24653 -0.1385 0 -2.7348 -0.39174 0.50628 -5.31412
VAL_91 -8.12349 0.86438 4.19349 -0.3093 0.22919 0.0695 2.9472 -3.00156 -0.00133 -0.0114 -2.16992 -0.02049 0 0 0 0 0 0.01316 -0.06525 0.03955 0.02954 0 -0.33291 0 1.9342 -0.18536 0.40693 -3.49388
LYS_92 -9.66241 0.61001 9.94842 -0.47765 0.1244 0.26552 4.07178 -4.25426 -0.01658 -0.07601 -5.19887 0.13196 0 0 0 -0.82075 0 0.03153 0.01372 0.30457 2.47358 0 -0.03248 0 -1.5107 -0.198 0.40583 -3.86637
ASN_93 -5.16662 0.40147 5.92924 -0.17637 0.02732 0.25718 2.58848 -2.87163 -0 -0 -2.50996 -0.28299 0 0 0 0 0 0.0122 -0.02167 0.00087 0 1.51168 0.60003 0 -0.93687 0.0143 0.42792 -0.19542
TYR_94 -9.42617 0.90294 6.20267 -0.59126 0.28876 0.27199 3.20378 -3.48005 -0.02629 -0.2827 -3.123 -0.2815 0 0 -0.46309 -0.73559 0 0.06807 -0.0339 0.01396 0 3.00778 0.10599 0.155 1.2797 0.09647 0.57174 -2.2747
VAL_95 -7.46382 0.60369 3.29823 -0.30173 0.21456 0.06693 2.45643 -2.71332 -5e-05 -0.00014 -2.1802 -0.0613 0 0 0 0 0 0.03834 -0.06842 0.00293 0.03247 0 -0.37541 0 1.9342 -0.0923 0.65817 -3.95075
LEU_96 -6.71501 0.67218 2.91836 -0.47937 0.23721 0.121 2.20242 -2.15887 -0.02406 -0.16947 -1.72513 0.20552 0 0 0 0 0 0.01112 -0.05691 0.05564 0.27408 0 -0.30951 0 0.18072 -0.16186 0.49265 -4.42927
GLN_97 -4.12457 0.30746 4.31664 -0.29504 0.0709 0.25494 1.67778 -2.10981 -0.01012 -0.12003 -1.49017 -0.60113 0 0 0 0 0 0.0377 -0.0559 0.24612 0 2.84715 -0.07724 0 -0.18838 -0.29147 0.34942 0.74426
THR_98 -7.0518 0.90512 5.94604 -0.21932 0.40726 0.0815 3.63205 -3.22895 -0.03319 -0.28388 -3.38888 -0.44984 0 0 -0.46309 0 0 0.02513 -8e-05 0.016 1.25746 0 -0.41353 2.26746 -1.0874 -0.28349 0.53003 -1.8354
LEU_99 -7.50642 0.29698 2.47201 -0.42326 0.09961 0.07813 1.82942 -2.28785 -0.02279 -0.15821 0.12188 0.24522 0 0 0 0 0 0.07029 -0.07024 0.0746 0.90372 0 -0.14811 0 0.18072 -0.46799 0.71893 -3.99334
GLY_100 -3.14039 0.32426 2.47617 -5e-05 0 0 0.87042 -1.4352 -0.01542 -0.16077 0.32932 -0.3743 0 0 0 0 0 0.01502 -0.17378 0 0 0 -1.46519 0 0.83697 -0.82907 0.54479 -2.19722
THR_101 -3.87511 0.15429 4.26263 -0.12552 0.10726 0.07839 2.45706 -2.10903 -0.0105 -0.1528 -2.03288 -1.10993 0 0 -0.63569 -0.40532 0 0.00957 -0.02623 0.17901 0.05421 0 -0.52544 2.4957 -1.0874 -0.74735 0.38258 -2.66248
GLU_102 -5.98427 0.2575 7.64464 -0.18351 0.01944 0.23312 4.07593 -3.28303 -0.01858 -0.1017 -3.24736 -0.38981 0 0 -2.16275 0 0 0.01156 -0.00318 0.00167 0 3.86882 -0.03587 0 -2.7348 -0.25422 0.24699 -2.03941
THR_103 -1.53676 0.06772 1.53175 -0.12643 0.08343 0.07122 0.2252 -0.77018 -0 -0 -0.28693 -1.05707 0 0 0 0 0 0.03244 -0.04057 0.00201 0.06665 0 -0.51051 2.25581 -1.0874 -0.26127 0.43604 -0.90484
TYR_104 -7.42465 0.78347 2.72406 -0.68332 0.03866 0.12598 0.94269 -1.89271 -0.01274 -0.11966 0.8156 -0.35947 0 0 0 0 0 0.03059 0.00174 0 0 2.43573 0.03604 0.06496 1.2797 -0.3284 0.93323 -0.6085
ARG_105 -2.86123 0.62118 2.9351 -1.15136 0.33692 0.73162 0.86637 -1.20333 -0 -0 -0.29306 0.3155 0 0 0 0 0 0.02351 0.02621 0.17721 1.9726 0 0.03593 0 -1.2888 5.56597 2.02479 8.83515
PRO_106 -4.43239 0.88339 2.55627 -0.18614 0.04194 0.1325 0.26751 -1.09172 -0.01597 -0.1706 -0.16912 -0.00146 0 0 0 0 0 0.00981 0.18181 0.03308 0.15389 0 -0.66567 0 -2.4119 6.01003 1.76784 2.8931
SER_107 -4.43982 0.3218 5.09453 -0.02776 0.00031 0.02315 2.07131 -2.27133 -0.00406 -0.0723 -2.2626 -0.44466 0 0 0 -0.6015 0 0.06828 -0.08 0.00361 0.52233 0 0.06351 0.60594 -0.77834 0.43524 0.45529 -1.3171
SER_108 -5.31484 0.25869 5.3621 -0.02803 0 0.04597 3.10987 -2.59342 -0.02618 -0.21007 -2.15581 -1.13016 0 0 -1.09535 0 0 0.01469 0.10101 0.0148 0.4006 0 -0.04544 0.60168 -0.77834 -0.01368 0.23318 -3.24871
ALA_109 -6.01415 0.56338 3.3758 -0.02333 0 0 2.98223 -2.59673 -0 -0 -2.44341 -0.38446 0 0 -1.0674 0 0 0.03298 -0.06249 0 0 0 -0.28553 0 1.8394 -0.44135 0.22643 -4.29863
SER_110 -6.76073 0.35964 5.35763 -0.02409 0 0.02239 2.4742 -2.93515 -0 -0 -1.3451 -0.39546 0 0 0 0 0 0.0086 -0.01386 0 0.5368 0 0.27691 0.64749 -0.77834 -0.39711 0.16496 -2.80121
GLN_111 -6.83416 0.37449 5.72975 -0.27101 0.06337 0.22846 2.58271 -2.78201 -0.01369 -0.12245 -2.05194 -0.51541 0 0 0 -0.78512 0 0.00391 0.05738 0.06577 0 2.73006 -0.10444 0 -0.18838 -0.18716 0.26962 -1.75026
CYS_112 -7.87322 0.425 4.32442 -0.04905 0 0.0164 2.79097 -2.63621 -0 -0 -2.39542 -0.00898 0 0 0 0 0 0.01162 0.01186 0.02468 0.27471 0 0.27764 0 3.6196 -0.01219 0.34849 -0.84967
VAL_113 -8.39171 0.97716 2.41291 -0.30856 0.26888 0.07122 3.08491 -2.83477 -0 -0 -2.6519 -0.05966 0 0 0 0 0 0.00507 -0.04981 0.01097 0.02344 0 -0.30756 0 1.9342 0.14421 0.4374 -5.2336
ALA_114 -5.96539 0.56732 3.75681 -0.02246 0 0 2.79925 -2.74853 -0 -0 -1.97357 -0.36102 0 0 0 0 0 0.01699 -0.007 0 0 0 -0.26008 0 1.8394 -0.19818 0.43382 -2.12265
GLY_115 -4.50584 0.45317 3.69433 -5e-05 0 0 1.77726 -2.18557 -0 -0 -1.78177 -0.42318 0 0 0 0 0 0.02324 0.0109 0 0 0 0.49688 0 0.83697 0.14369 0.22713 -1.23284
ILE_116 -9.6548 1.0435 3.8247 -0.50099 0.38288 0.10015 2.90459 -3.05795 -0.00015 -0.00118 -3.00351 -0.02919 0 0 0 0 0 0.02812 -0.04771 0.01445 0.62022 0 -0.47081 0 0.73287 0.40099 0.32538 -6.38841
ALA_117 -7.02131 0.8065 3.2656 -0.02264 0 0 3.13452 -2.87384 -0 -0 -2.61747 -0.35094 0 0 0 0 0 0.02309 -0.05982 0 0 0 -0.41864 0 1.8394 -0.28302 0.54707 -4.0315
CYS_118 -6.48063 1.06886 4.33557 -0.08295 0.00059 0.04745 1.72815 -2.22303 -0 -0 -2.21941 -0.08506 0 0 0 0 0 0.03199 0.0469 0.05133 0.49927 0 0.18702 0 3.6196 -0.50802 0.5718 0.58944
ALA_119 -5.53709 0.49583 2.6263 -0.02011 0 0 1.85729 -2.08945 -0 -0 -0.81688 -0.31271 0 0 0 0 0 0.00785 -0.00849 0 0 0 0.42596 0 1.8394 0.16478 0.43237 -0.93495
GLU_120 -10.0979 0.62619 11.1402 -0.25054 0.07458 0.38479 5.73166 -4.75414 -0 -0 -7.7476 -0.5255 0 0 0 -1.83701 0 0.03109 -0.03244 0.6392 0 3.0483 -0.19751 0 -2.7348 0.34414 0.68035 -5.47699
ILE_121 -6.4052 1.15177 2.51702 -0.49003 0.40811 0.09869 2.18076 -2.05397 -0.00431 -0.0271 -2.1226 0.0893 0 0 0 0 0 0.04004 -0.03484 0.03788 0.52361 0 -0.39868 0 0.73287 5.74481 1.74132 3.72944
PRO_122 -4.79593 0.97037 2.2549 -0.0821 3e-05 0.04914 0.4315 -1.06565 -0 -0 -0.44462 0.58684 0 0 0 0 0 0.01501 -0.19745 0.00244 0.41149 0 -0.63773 0 -2.4119 5.70846 1.72505 2.51983
VAL_123 -5.00409 0.65887 2.64223 -0.31443 0.21969 0.0728 1.39063 -1.94592 -0.0326 -0.15055 -0.78583 -0.54285 0 0 0 0 0 0.03461 0.10022 0.01102 0.13731 0 0.20922 0 1.9342 0.24645 0.68468 -0.43435
ASN_124 -2.51834 0.12203 2.84246 -0.19814 0.05092 0.33941 1.12002 -1.38362 -0.00415 -0.02592 -0.73407 -1.0113 0 0 0 0 0 0.01408 -0.04962 0.02449 0 1.84006 -1.03232 0 -0.93687 -0.09948 0.43251 -1.20786
GLN_125 -5.86266 0.64705 5.33909 -0.26277 0.05572 0.23441 2.10235 -2.44752 -0.0326 -0.15055 -2.89103 -0.74067 0 0 0 -1.07688 0 0.02387 -0.0331 0.09821 0 2.95535 -0.10227 0 -0.18838 -0.65122 0.86322 -2.12039
TRP_126 -12.319 2.07414 4.70515 -0.9159 0.2788 0.60983 2.23343 -3.19782 -0.02477 -0.15223 -1.58959 -0.39964 0 0 0 0 0 0.00428 0.20236 0.42111 0 3.12062 0.26095 0 1.6906 0.50926 1.50283 -0.98565
PRO_127 -3.01125 0.48667 2.69915 -0.08425 1e-05 0.05202 1.12365 -1.05128 -0 -0 -0.33181 0.70565 0 0 0 0 0 0.0227 -0.08429 0.00046 0.59387 0 -0.32741 0 -2.4119 0.51849 1.19125 0.09173
GLU_128 -4.64948 0.38353 5.02565 -0.57776 0.2277 1.53752 1.46271 -2.17181 -0.00083 -0.00767 -2.1871 -2.9552 0 0 0 0 0 0.05714 -0.00531 0.03622 0 3.41552 -0.10628 0 -2.7348 -0.50084 0.46576 -3.28535
LEU_129 -9.52507 1.15558 2.04481 -0.72943 0.3153 0.28211 2.43857 -2.33013 -0 -0 -2.03719 0.21379 0 0 0 0 0 0.02567 0.08982 0.06483 0.72659 0 -0.15456 0 0.18072 -0.10507 0.5965 -6.74715
ILE_130 -7.43843 0.99238 3.35782 -0.63692 0.30432 0.14211 1.96165 -2.33325 -0.03314 -0.20581 -1.52219 0.2102 0 0 0 0 0 0.02442 0.16847 0.01673 0.60743 0 -0.50391 0 0.73287 5.96411 2.09397 3.90282
PRO_131 -4.78903 0.67402 3.6949 -0.06577 0 0.04174 1.51176 -1.71131 -0 -0 -1.75576 0.61503 0 0 0 0 0 0.01313 -0.05368 0.03368 0.14599 0 -0.14132 0 -2.4119 5.92057 2.07115 3.79321
GLN_132 -5.60221 0.31106 5.67437 -0.7583 0.09512 0.75423 2.97154 -2.80272 -0 -0 -2.56812 -0.70153 0 0 0 -0.85825 0 0.00221 -0.02374 0.04939 0 3.03339 0.16372 0 -0.18838 0.26549 0.5667 0.38398
LEU_133 -9.38413 0.99116 2.80408 -0.44611 0.10084 0.09355 2.75231 -2.85405 -0.00083 -0.00767 -1.91898 0.20961 0 0 0 0 0 0.01035 -0.04582 0.04674 0.31737 0 -0.28312 0 0.18072 -0.03965 0.48345 -6.99019
VAL_134 -7.47983 0.92894 4.11464 -0.30828 0.16437 0.06942 3.19844 -3.09327 -0 -0 -2.65954 -0.18799 0 0 0 0 0 0.04143 -0.04726 0.00406 0.06936 0 -0.36432 0 1.9342 -0.18514 0.54958 -3.2512
ALA_135 -4.25869 0.3203 4.75218 -0.02201 0 0 2.64217 -2.59882 -0.02455 -0.19394 -2.13892 -0.35397 0 0 0 0 0 0.02563 -0.04599 0 0 0 -0.32828 0 1.8394 -0.29357 0.41979 -0.25929
ASN_136 -7.22972 0.40535 6.71223 -0.16766 0.00453 0.2472 3.04512 -3.18527 -0 -0 -2.76562 -0.39454 0 0 -0.76739 -1.4587 0 0.01592 -0.05924 0.0216 0 1.55001 0.29581 0 -0.93687 -0.26944 0.54251 -4.39417
VAL_137 -6.96672 0.66842 2.35594 -0.31839 0.27751 0.07352 1.95217 -2.26217 -0 -0 -0.89067 -0.32171 0 0 0 0 0 0.00225 0.08051 0.01511 0.30562 0 -0.38021 0 1.9342 0.00945 0.53361 -2.93158
THR_138 -4.41769 0.23651 2.51159 -0.12021 0.08826 0.06155 1.80297 -1.71942 -0.00192 -0.01043 -0.8661 -1.18179 0 0 0 0 0 0.02019 0.21083 0.02993 0.12115 0 -0.19302 2.29159 -1.0874 -0.25103 0.5469 -1.92754
ASN_139 -4.35785 0.59473 5.44087 -0.29682 0.07454 0.48219 3.10153 -2.46754 -0.02447 -0.23614 -2.47731 -0.63179 0 0 -1.02908 0 0 0.00753 -0.0671 0.00388 0 1.9941 -0.35026 0 -0.93687 -0.49301 1.18854 -0.48031
PRO_140 -2.3495 0.49133 1.74564 -0.07711 0 0.04686 0.82256 -0.78675 -0 -0 0.4221 0.57791 0 0 0 0 0 0.00413 -0.17624 0.01481 0.38515 0 -0.67496 0 -2.4119 -0.28648 1.16649 -1.08598
ASN_141 -2.20159 0.19711 2.48348 -0.19558 0.03211 0.31115 1.08486 -1.18684 -0 -0 -1.1769 -0.3741 0 0 -1.02908 0 0 0.01042 -0.04461 0.0285 0 1.77559 -0.15236 0 -0.93687 -0.33871 0.4703 -1.2431
SER_142 -3.93704 0.11207 4.4526 -0.02531 0 0.02077 1.92887 -1.82298 -0.01021 -0.10621 -2.10964 -0.12574 0 0 -0.76739 0 0 0.0051 -0.02898 0.04787 0.50369 0 -0.09745 0.60886 -0.77834 -0.56852 0.20807 -2.48991
THR_143 -3.92746 0.13586 4.93565 -0.11514 0.08124 0.07708 2.24235 -2.12781 -0.01542 -0.16076 -2.65458 -0.55756 0 0 -0.62845 0 0 0.00628 -0.02441 0.00067 0.04622 0 -0.43295 2.30988 -1.0874 -0.54206 0.14581 -2.29296
GLU_144 -4.01474 0.11766 4.03659 -0.45747 0.2551 1.44534 1.73078 -1.87783 -0.03287 -0.23748 -1.45397 -3.0359 0 0 0 0 0 0.01545 -0.0625 0.01466 0 3.99322 -0.3151 0 -2.7348 -0.60211 0.14865 -3.06732
HIS_145 -4.48732 0.28071 4.96293 -0.41218 0.00026 0.48472 2.03552 -2.36221 -0.03287 -0.23748 -2.22619 -0.92477 0 0 0 0 0 0.0173 0.08706 0.02106 0 2.75898 -0.00923 0 -0.45461 -0.39857 0.20161 -0.69528
MET_146 -7.54802 0.36417 6.82132 -0.45803 0.14927 0.15875 2.66269 -3.06286 -0 -0 -2.74341 -0.26767 0 0 -0.62845 0 0 0.03728 -0.01904 0.20018 2.04104 0 0.08061 0 0.60916 -0.02754 0.30165 -1.32891
LYS_147 -8.54204 0.3482 8.60299 -0.31608 0.03111 0.13813 3.85942 -3.79841 -0 -0 -5.27031 0.01295 0 0 0 -0.80508 0 0.002 -0.01834 0.13259 1.82626 0 0.04337 0 -1.5107 -0.04067 0.32732 -4.97727
GLU_148 -6.77588 0.38441 7.05329 -0.32943 0.05266 0.38716 2.65175 -3.30275 -0.03603 -0.2605 -2.49131 -0.59462 0 0 0 0 0 0.00947 -0.02722 0.01697 0 3.25441 -0.09499 0 -2.7348 -0.18711 0.23871 -2.78581
SER_149 -6.21541 0.21285 6.56965 -0.03112 7e-05 0.02146 3.53498 -3.13708 -0 -1e-05 -3.6858 -0.03718 0 0 0 -0.6015 0 0.00132 -0.01321 0.00221 0.49213 0 0.29866 1.81209 -0.77834 -0.13733 0.19611 -1.49545
THR_150 -8.63255 1.05823 5.86613 -0.21248 0.18086 0.07605 4.10951 -3.52043 -0 -0 -3.56868 -0.07693 0 0 0 -0.60045 0 0.00211 0.04428 0.01043 0.09136 0 -0.01865 2.2509 -1.0874 0.01393 0.36571 -3.64807
LEU_151 -10.1489 0.93688 3.52279 -0.49243 0.19975 0.12117 2.80553 -3.39469 -0 -0 -2.33998 0.20505 0 0 0 0 0 0.00194 0.16289 0.35876 0.29059 0 -0.29108 0 0.18072 -0.14191 0.57974 -7.44324
GLU_152 -6.15961 0.39526 6.39408 -0.38895 0.03074 0.73204 3.24411 -3.11858 -0.02923 -0.27017 -2.47502 -0.5693 0 0 0 0 0 0.0102 0.0635 0.11919 0 3.92302 -0.22218 0 -2.7348 -0.42509 0.55921 -0.92156
ALA_153 -6.86054 0.50815 3.96392 -0.02093 0 0 3.10487 -3.04007 -0 -0 -2.2532 -0.36306 0 0 0 0 0 0.01074 0.02247 0 0 0 -0.24431 0 1.8394 -0.43862 0.36806 -3.40311
ILE_154 -8.66086 0.55994 3.7206 -0.4843 0.30182 0.0986 2.81097 -2.87638 -0 -0 -1.94297 0.01502 0 0 0 0 0 0.00283 0.00905 0.02437 0.52594 0 -0.43419 0 0.73287 -0.1808 0.31349 -5.464
GLY_155 -4.77728 0.31049 4.97133 -5e-05 0 0 2.60706 -2.62471 -0 -0 -2.47742 -0.41196 0 0 0 0 0 0.00183 -0.09082 0 0 0 0.26401 0 0.83697 0.55716 0.2436 -0.58977
TYR_156 -8.58807 0.6933 6.06405 -0.55282 0.04872 0.24591 3.16805 -3.45299 -0.03204 -0.33243 -2.76485 -0.28249 0 0 0 -0.78512 0 0.01324 0.10421 3e-05 0 2.81329 0.03545 0.0442 1.2797 0.4177 0.24908 -1.61388
ILE_157 -9.3078 1.02618 2.94039 -0.48732 0.28054 0.09219 2.91458 -2.96929 -0.00579 -0.02998 -2.22427 0.17149 0 0 0 0 0 0.0274 -0.03304 0.14186 0.49544 0 -0.39666 0 0.73287 -0.04441 0.63681 -6.03882
CYS_158 -7.1648 0.72911 3.97155 -0.04112 0 0.01629 2.03882 -2.28499 -0 -0 -1.53696 -0.30152 0 0 0 0 0 0.00915 0.05843 0.04259 0.30425 0 0.28554 0 3.6196 0.10207 0.72548 0.57348
GLN_159 -5.05638 0.36389 5.04883 -0.27646 0.05457 0.22167 1.81384 -2.37627 -0.01346 -0.12307 -1.51969 -0.47228 0 0 0 -0.58618 0 0.03493 -0.02708 0.13892 0 2.76136 -0.01989 0 -0.18838 -0.04619 0.50833 0.24102
ASP_160 -3.50776 0.09701 4.84441 -0.11412 0.0047 0.36116 2.12227 -2.10218 -0.02959 -0.13661 -3.56242 -0.33334 0 0 0 -0.48702 0 0.03404 -0.023 0.24686 0 2.07595 -0.28438 0 -2.3716 -0.17747 0.78064 -2.56246
ILE_161 -7.91121 1.34992 1.90316 -0.55811 0.43803 0.14447 2.06227 -2.06596 -0.00579 -0.02998 -0.99394 0.16922 0 0 0 0 0 0.01752 -0.06778 0.17625 3.00324 0 -0.59108 0 0.73287 -0.39788 0.86808 -1.75668
ASP_162 -3.74986 0.77686 4.86462 -0.19987 0.03085 0.61345 2.51468 -2.06182 -0.00155 -0.03239 -3.33423 -0.97591 0 0 -0.91466 0 0 0.04589 -0.10525 0.01452 0 3.05303 -0.31333 0 -2.3716 -0.49345 1.13637 -1.50363
PRO_163 -5.56808 0.92352 4.4785 -0.06619 0 0.04229 2.6218 -1.88748 -0 -0 -2.09864 0.5971 0 0 0 0 0 0.02121 -0.17086 0.07329 0.18566 0 -0.83785 0 -2.4119 0.08223 1.11683 -2.89858
GLU_164 -4.12233 0.43922 5.32758 -0.59248 0.12167 1.08021 2.54783 -2.278 -0.00155 -0.03239 -3.26135 -0.71362 0 0 -1.9263 -0.23532 0 0.01402 -0.10557 0.14011 0 3.72094 -0.28768 0 -2.7348 0.07674 0.44528 -2.37781
GLN_165 -5.00538 0.35416 3.75569 -0.69704 0.09468 0.79862 1.71058 -1.86304 -0.01006 -0.06666 -1.3408 -0.57295 0 0 0 0 0 0.04526 -0.05296 0.12402 0 2.24544 -0.208 0 -0.18838 -0.53791 0.25599 -1.15874
LEU_166 -8.73506 0.60752 2.87504 -0.49588 0.24697 0.1327 2.64604 -2.56172 -0 -0 -2.05244 0.09593 0 0 0 0 0 0.03569 -0.05175 0.00824 0.29892 0 -0.03729 0 0.18072 -0.28555 0.336 -6.75593
GLN_167 -4.78306 0.36504 5.67334 -0.42232 0.08168 0.32954 2.7578 -2.52599 -0 -0 -1.89952 -0.17045 0 0 -1.01164 -0.23532 0 0.01306 -0.13578 0.05 0 3.36118 -0.0951 0 -0.18838 -0.0735 0.83494 1.92551
ASP_168 -3.09036 0.40425 5.40108 -0.21809 0.05885 0.72987 1.72655 -2.11369 -0 -0 -2.41025 -3.40843 0 0 0 -0.73758 0 0.06086 -0.01396 0.21215 0 3.36062 -0.31174 0 -2.3716 -0.52675 0.77528 -2.47294
LYS_169 -6.19855 0.49593 7.74275 -0.49472 0.16621 0.41827 3.56993 -3.18982 -0.03013 -0.21241 -5.92954 -0.34656 0 0 0 -0.73758 0 0.00923 0.14921 0.19219 3.06555 0 0.05734 0 -1.5107 -0.40343 0.38453 -2.80232
SER_170 -5.49687 0.25797 5.4466 -0.03231 3e-05 0.04465 2.66857 -2.66213 -0.00108 -0.00943 -1.67525 -0.84069 0 0 0 -0.61996 0 0.00778 -0.04719 0.05068 0.26341 0 0.05887 1.7205 -0.77834 -0.26909 0.57829 -1.335
ASN_171 -3.50372 0.16857 4.23674 -0.16995 0.00616 0.24729 1.79851 -1.98593 -0.00108 -0.00943 -2.03196 -0.35831 0 0 0 -0.76327 0 0.00817 -0.03615 0.02508 0 1.44676 0.233 0 -0.93687 -0.24822 0.56822 -1.30639
GLU_172 -5.646 0.4655 5.2544 -0.20885 0.04855 0.31788 2.41361 -2.59326 -0.01917 -0.13832 -1.80009 -0.60882 0 0 0 0 0 0.01122 -0.00774 0.0385 0 3.15657 -0.18244 0 -2.7348 0.00286 0.39707 -1.83333
ILE_173 -8.28235 0.44453 3.1825 -0.47931 0.27948 0.09341 2.41524 -2.59753 -0 -0 -1.83985 0.12629 0 0 0 0 0 0.0133 0.00875 0.01238 0.46661 0 -0.47251 0 0.73287 0.05211 0.42166 -5.42242
LEU_174 -7.72437 0.65683 4.31456 -0.50949 0.24769 0.1348 2.70261 -2.79065 -0.01464 -0.06843 -2.41234 0.1993 0 0 0 0 0 0.01237 0.01376 0.38123 0.28755 0 -0.29611 0 0.18072 -0.10907 0.71332 -4.08038
THR_175 -4.84199 0.41925 5.1447 -0.20253 0.14487 0.07324 2.73203 -2.56492 -0.00553 -0.04145 -3.02112 -0.09608 0 0 0 0 0 0.00981 -0.00157 0.00465 0.05923 0 0.0275 2.28402 -1.0874 -0.04838 0.61281 -0.39886
ALA_176 -6.15646 0.66209 2.54694 -0.02166 0 0 2.25763 -2.54375 -0 -0 -1.86036 -0.34499 0 0 0 0 0 0.00111 -0.02901 0 0 0 -0.15341 0 1.8394 0.00369 0.35349 -3.4453
ILE_177 -10.0441 1.12294 3.54026 -0.51863 0.59207 0.10132 3.18333 -3.24353 -0 -0 -1.94359 0.06578 0 0 0 0 0 0.00278 -0.00974 0.00905 0.50971 0 -0.49723 0 0.73287 -0.0757 0.44134 -6.03112
ILE_178 -8.55756 0.77551 3.27601 -0.67071 0.50395 0.15213 2.49802 -2.56487 -0 -0 -1.81617 0.10647 0 0 0 0 0 0.0229 0.01706 0.1366 0.64081 0 -0.29474 0 0.73287 -0.00748 0.92649 -4.12272
GLN_179 -6.08711 0.53649 5.7203 -0.59432 0.04859 0.5976 2.7355 -2.69528 -0.03759 -0.2594 -2.38745 -0.25435 0 0 0 -0.91995 0 0.02661 0.11086 0.00509 0 2.94226 -0.1763 0 -0.18838 -0.22991 0.96263 -0.1441
GLY_180 -4.13329 0.23098 3.44224 -4e-05 0 0 1.82679 -2.06999 -0 -0 -0.95709 -0.41723 0 0 0 0 0 0.01561 -0.08549 0 0 0 0.43366 0 0.83697 -0.05917 0.37424 -0.56179
MET_181 -9.56238 0.92242 3.70482 -0.39584 0.17269 0.08729 2.06048 -2.51847 -0 -0 -1.23742 -0.18212 0 0 0 0 0 0.00681 -0.0525 0.03785 1.1068 0 0.09793 0 0.60916 -0.1785 0.61425 -4.70673
ARG_182 -6.86571 0.63672 8.32847 -0.60226 0.08718 0.32152 3.9737 -3.44015 -0.03744 -0.28909 -4.71912 0.7343 0 0 0 -1.67172 0 0.00572 0.01096 0.33753 2.49903 0 0.00843 0 -1.2888 -0.57336 0.74387 -1.80022
LYS_183 -3.65746 0.22051 5.30962 -0.39408 0.06107 0.19319 1.70165 -2.00525 -0.02531 -0.13075 -1.02765 0.12684 0 0 -0.77097 0 0 0.01489 -0.05931 0.01012 1.74083 0 -0.06565 0 -1.5107 -0.55411 0.39054 -0.43199
GLU_184 -3.94161 0.40264 5.53779 -0.43533 0.09296 1.32078 1.72088 -2.06393 -0.01172 -0.0928 -2.45133 -2.90182 0 0 0 -0.75177 0 0.02414 -0.0663 0.0999 0 3.88187 -0.29886 0 -2.7348 -0.62475 0.4354 -2.85866
GLU_185 -6.28446 0.80878 8.37631 -0.48096 0.03327 0.66514 3.46334 -3.13025 -0.03084 -0.22494 -4.17107 -1.1058 0 0 0 -0.80508 0 0.01044 -0.07048 0.08634 0 3.4245 0.06651 0 -2.7348 -0.52551 1.1842 -1.44535
PRO_186 -2.10667 0.47086 1.83808 -0.08805 0.00052 0.05489 0.39626 -0.63403 -0.00443 -0.01262 -0.10546 0.6694 0 0 0 0 0 0.02653 -0.09328 0.00312 0.44379 0 -0.16203 0 -2.4119 -0.34106 1.17282 -0.88325
SER_187 -4.76167 0.35986 5.1495 -0.03858 0.00067 0.07298 3.04666 -2.23444 -0 -0 -2.03534 -0.74163 0 0 0 0 0 0.02852 -0.0349 0.01246 0.47273 0 0.50475 0.61871 -0.77834 0.03026 0.49308 0.16527
ASN_188 -4.88473 0.23138 4.64388 -0.18639 0.03835 0.2787 2.08213 -2.19149 -0.00745 -0.02569 -1.52295 -0.37046 0 0 0 0 0 0.0557 0.01979 0.00297 0 1.59958 0.04405 0 -0.93687 0.1435 0.29019 -0.69578
ASN_189 -4.6116 0.25993 5.30319 -0.1809 0.03752 0.27616 1.84277 -2.51299 -0.02803 -0.23863 -1.84468 -0.28325 0 0 0 -0.48672 0 0.02503 0.06489 0.05792 0 1.51801 0.0631 0 -0.93687 -0.09794 0.19893 -1.57414
VAL_190 -8.44715 0.55805 4.66959 -0.29838 0.13696 0.06678 3.15578 -3.11426 -0 -0 -2.10411 -0.22256 0 0 0 0 0 0.00347 0.03621 0.013 0.19813 0 -0.39132 0 1.9342 -0.04105 0.34088 -3.50578
LYS_191 -9.41692 0.5251 9.76282 -0.31163 0.02984 0.13339 4.77515 -4.40225 -0 -0 -5.78217 -0.00189 0 0 -0.77097 0 0 0.00574 -0.03721 0.5263 1.70481 0 -0.00594 0 -1.5107 -0.1935 0.51968 -4.45035
LEU_192 -8.04336 0.50904 5.41659 -0.70025 0.28298 0.26371 2.65706 -3.3164 -0 -0 -2.34739 0.12556 0 0 0 0 0 0.00476 0.03052 0.0296 0.85438 0 -0.22941 0 0.18072 -0.24496 0.48605 -4.04082
ALA_193 -5.94611 0.22351 4.23168 -0.0211 0 0 3.00021 -2.87021 -0 -0 -2.29199 -0.36226 0 0 0 0 0 0.00715 0.00906 0 0 0 -0.21869 0 1.8394 -0.23246 0.26045 -2.37137
ALA_194 -7.59386 1.16466 3.87264 -0.02277 0 0 3.19079 -3.27278 -0 -0 -2.55389 -0.35152 0 0 0 0 0 0.01325 -0.04665 0 0 0 -0.14348 0 1.8394 -0.32651 0.22063 -4.01009
THR_195 -8.42577 0.75736 6.28605 -0.19157 0.04517 0.0649 3.79741 -3.61374 -0 -0 -3.6778 -0.05801 0 0 0 0 0 0.03065 0.07272 0.0658 0.08709 0 -0.0166 2.29128 -1.0874 -0.11192 0.39732 -3.28706
ASN_196 -5.31558 0.25013 5.61586 -0.17239 0.02438 0.25422 2.58293 -2.90335 -0.00858 -0.1263 -1.98078 -0.30599 0 0 0 0 0 0.01461 0.09222 0.00015 0 1.42232 0.34018 0 -0.93687 0.07524 0.39949 -0.67812
ALA_197 -6.09014 0.29019 3.80817 -0.02112 0 0 2.96578 -2.856 -0 -0 -2.61744 -0.37549 0 0 -0.46585 0 0 0.0091 0.04748 0 0 0 -0.2983 0 1.8394 -0.22297 0.37069 -3.61649
LEU_198 -9.43517 1.14061 4.25477 -0.6831 0.24345 0.25904 2.96276 -3.12448 -0 -0 -2.97975 0.10265 0 0 0 0 0 0.00343 -0.03239 0.00548 0.916 0 -0.24213 0 0.18072 -0.35205 0.55218 -6.22799
LEU_199 -6.99032 0.61624 4.63166 -0.67659 0.2277 0.26413 2.18359 -2.70026 -0.01919 -0.05928 -1.52516 0.03818 0 0 0 0 0 0.02519 -0.06999 0.04318 0.88952 0 -0.18276 0 0.18072 -0.12575 0.54697 -2.70221
ASN_200 -5.15146 0.54843 5.13279 -0.21182 0.07742 0.36295 1.6431 -2.40468 -0 -0 -1.2092 -0.72355 0 0 0 -0.58618 0 0.05969 -0.06622 0.00889 0 3.68075 -0.32461 0 -0.93687 -0.4125 0.44178 -0.07131
SER_201 -6.54591 0.63511 5.48703 -0.03058 5e-05 0.02287 3.89412 -2.91054 -0.0119 -0.09813 -3.0778 -0.16308 0 0 -0.46585 0 0 0.02752 0.03176 0.00595 0.4612 0 0.09384 1.78965 -0.77834 -0.23211 0.67229 -1.19284
LEU_202 -9.07148 0.94527 3.05566 -0.49052 0.21604 0.12984 2.7159 -2.58385 -0 -0 -1.74316 0.27436 0 0 0 0 0 0.01374 -0.11959 0.26164 0.42423 0 -0.02566 0 0.18072 0.28882 0.78783 -4.74019
GLU_203 -2.92841 0.2164 2.72249 -0.22492 0.03016 0.32271 1.15114 -1.27549 -0.00205 -0.02393 -0.23759 -0.58551 0 0 0 0 0 0.0141 -0.05226 0.0041 0 3.17612 -0.33042 0 -2.7348 -0.21463 0.56152 -0.41127
PHE_204 -8.90784 0.95238 2.42191 -0.95923 0.21158 0.55112 2.07762 -2.16673 -0.00407 -0.07009 -0.64897 -0.86124 0 0 0 0 0 0.01575 0.03998 0.0323 0 3.54952 -0.20997 0 1.0402 -0.59365 0.54714 -2.98229
THR_205 -7.73527 0.7911 5.44358 -0.13687 0.09441 0.07713 3.79155 -3.21866 -0.01544 -0.12989 -3.37502 -0.93833 0 0 0 0 0 0.01012 -0.07049 0.01669 0.01538 0 -0.16014 2.35019 -1.0874 -0.40724 0.51285 -4.17174
LYS_206 -4.75405 0.55804 6.6637 -0.48948 0.1009 0.36716 3.29351 -2.90143 -0 -0 -3.51835 0.13186 0 0 0 -0.86929 0 0.00858 -0.03484 0.01909 2.25128 0 -0.03184 0 -1.5107 -0.18981 0.37271 -0.53298
ALA_207 -2.63252 0.16076 2.81189 -0.02439 8e-05 0 0.51991 -1.49012 -0 -0 -0.0833 -0.39933 0 0 0 0 0 0.02466 -0.11651 0 0 0 -0.29688 0 1.8394 -0.3578 0.28443 0.24029
ASN_208 -6.86566 0.60647 6.16184 -0.18616 0.01039 0.30037 3.48477 -3.12183 -0.00407 -0.07009 -2.22226 -0.65758 0 0 0 -1.38323 0 0.00814 0.12712 0.01459 0 3.56169 0.21481 0 -0.93687 -0.12332 0.4047 -0.67619
PHE_209 -10.6304 0.75835 2.99723 -0.57815 0.02679 0.23709 2.63894 -2.63125 -0 -0 -1.65961 -0.05547 0 0 -0.39307 0 0 0.01429 0.24676 0.489 0 2.8437 0.0359 0 1.0402 0.10608 0.53071 -3.98291
ASP_210 -4.50911 0.17297 6.83681 -0.10409 0.00642 0.31724 2.83863 -2.86871 -0.01576 -0.17383 -5.73959 -0.39152 0 0 0 -1.40107 0 0.02475 -0.07164 0.02486 0 1.84188 -0.06957 0 -2.3716 -0.28941 0.56001 -5.38232
LYS_211 -4.67699 0.25147 5.8527 -0.37041 0.03224 0.19343 2.78843 -2.52472 -0.00553 -0.04372 -1.75331 -0.0326 0 0 0 0 0 0.0177 -0.00963 0.00578 1.81555 0 0.25818 0 -1.5107 -0.13533 0.55049 0.70305
GLU_212 -4.58242 0.35737 5.41411 -0.36295 0.12546 0.43205 2.05233 -2.41796 -9e-05 -0.00022 -1.90653 -0.56908 0 0 0 -1.05352 0 0.00783 -0.02696 0.02548 0 3.10525 -0.10368 0 -2.7348 -0.10156 0.50916 -1.83073
SER_213 -2.99301 0.10549 3.3497 -0.02354 0 0.02186 1.07282 -1.55386 -0 -0 -0.65509 -0.36753 0 0 0 0 0 0.00145 -0.04083 0.00149 0.49513 0 0.30355 0.6063 -0.77834 -0.16103 0.34326 -0.27217
GLU_214 -6.02963 0.31096 6.02808 -0.60107 0.10974 1.09321 2.5659 -2.6475 -0 -0 -2.14044 -0.66149 0 0 0 0 0 0.00531 0.01234 0.09557 0 3.33551 -0.26479 0 -2.7348 -0.16524 0.11863 -1.56972
ARG_215 -10.9272 0.54617 9.96344 -1.0628 0.16923 0.76092 4.30681 -4.53129 -0.02603 -0.24183 -4.55139 0.18205 0 0 -0.39307 0 0 0.00129 -0.01736 0.02697 2.81965 0 -0.06749 0 -1.2888 -0.30971 0.39334 -4.24706
HIS_216 -6.65842 0.48679 7.29722 -0.3642 0.0137 0.42148 3.66504 -3.44322 -0.00553 -0.04372 -4.10649 -0.41854 0 0 0 -1.46076 0 0.00094 0.05442 0.00812 0 2.75267 0.04574 0 -0.45461 -0.25329 0.51237 -1.95029
PHE_217 -6.1424 0.57263 4.73404 -0.82574 0.04104 0.25775 2.52491 -2.63994 -0 -0 -2.07496 -0.10896 0 0 0 0 0 0.00126 0.00267 0.0321 0 2.26296 -0.42459 0 1.0402 -0.09012 0.43474 -0.40241
ILE_218 -8.34268 0.43655 3.50337 -0.48856 0.33582 0.09766 2.70002 -2.75041 -0 -0 -2.56918 0.04817 0 0 0 0 0 0.005 -0.04236 0.04146 0.47772 0 -0.43595 0 0.73287 0.06671 0.43152 -5.75227
MET_219 -9.3243 0.69195 4.11579 -0.69042 0.24794 0.19145 2.59715 -2.46736 -0 -0 -3.10526 0.06142 0 0 0 0 0 0.00825 0.02123 0.01989 1.03286 0 -0.04953 0 0.60916 -0.02161 0.38527 -5.67613
GLN_220 -5.25698 0.25651 6.53454 -0.74347 0.06392 0.73367 3.1421 -2.90744 -0 -0 -3.47809 -0.66599 0 0 0 -0.95495 0 0.00692 -0.0152 0.0263 0 3.15704 0.00595 0 -0.18838 -0.1423 0.38515 -0.0407
VAL_221 -7.31933 0.52911 4.01334 -0.31227 0.18296 0.07124 2.61417 -2.87693 -0.01606 -0.15249 -2.20074 -0.18271 0 0 0 0 0 0.00303 -0.06925 0.00024 0.10674 0 -0.31571 0 1.9342 -0.11878 0.39497 -3.71426
VAL_222 -8.09933 0.84087 2.55528 -0.309 0.2577 0.07189 2.82914 -2.78322 -0 -0 -1.61905 -0.23045 0 0 0 0 0 0.0113 -0.06448 0.06279 0.09645 0 -0.27937 0 1.9342 -0.13557 0.39543 -4.46542
CYS_223 -6.59471 0.36748 4.3488 -0.04615 0 0.01551 2.76204 -2.54507 -0.02334 -0.16499 -3.34979 -0.01659 0 0 -0.71424 0 0 0.00831 0.11689 0.00831 0.27804 0 0.26269 0 3.6196 0.06168 0.41835 -1.18715
GLU_224 -5.7151 0.38383 7.72865 -0.22176 0.03319 0.32171 3.189 -3.25744 -0.04138 -0.28324 -3.56418 -0.63421 0 0 0 -0.95495 0 0.01166 0.00279 0.05457 0 3.04468 -0.28019 0 -2.7348 -0.16982 0.37534 -2.71165
ALA_225 -5.40148 0.64536 3.44292 -0.02188 0 0 2.73779 -2.60459 -0.0164 -0.14692 -2.41014 -0.37626 0 0 0 0 0 0.01535 -0.08817 0 0 0 -0.35944 0 1.8394 -0.66457 0.41428 -2.99475
THR_226 -7.52313 0.64604 4.41569 -0.13301 0.02708 0.07481 2.88259 -2.84216 -0 -0 -2.29799 -0.32674 0 0 -0.71424 -0.76749 0 0.02698 -0.0568 0.14592 0.06228 0 0.03027 4.07602 -1.0874 -0.4204 0.56974 -3.21196
GLN_227 -3.9062 0.29474 4.2555 -0.68728 0.11117 0.80357 2.02787 -1.89476 -0.02334 -0.16499 -1.57008 -0.73892 0 0 0 -0.76749 0 0.01213 -0.05391 0.0987 0 2.24278 -0.10352 0 -0.18838 -0.2969 0.40632 -0.14298
CYS_228 -6.42567 0.90957 5.01621 -0.06213 0.00064 0.04129 2.59288 -2.23143 -0.02201 -0.17975 -1.80172 -0.22265 0 0 -0.71594 0 0 0.00945 0.10442 0.00172 0.55718 0 0.07171 0 3.6196 -0.51799 0.8624 1.60776
PRO_229 -2.38013 0.5552 1.85777 -0.06677 0 0.04169 0.79009 -0.81283 -0.01561 -0.16486 -0.45408 0.59261 0 0 -0.19868 0 0 0.01445 -0.17928 0.03598 0.21476 0 -0.4447 0 -2.4119 -0.23592 1.00029 -2.26192
ASP_230 -6.39916 0.38791 8.38439 -0.19963 0.02342 0.62219 4.65528 -3.5233 -0.01455 -0.14167 -6.71778 -0.99202 0 0 -0.64217 -1.6601 0 0.03171 -0.08988 0.03274 0 2.43351 -0.613 0 -2.3716 -0.1084 0.65104 -6.25106
THR_231 -5.50592 0.47072 4.79222 -0.21007 0.23617 0.07969 2.36149 -2.63502 -0.01561 -0.16486 -1.37352 -0.7587 0 0 0 0 0 0.0021 -0.01016 0.00482 0.14295 0 0.18769 2.28717 -1.0874 0.02966 0.61339 -0.55319
ARG_232 -6.13215 0.38121 6.05792 -0.77262 0.17031 0.52373 3.40749 -3.00829 -0 -0 -5.18035 0.73314 0 0 -0.64217 -2.14682 0 0.01685 -0.04764 0.21052 2.33076 0 -0.17534 0 -1.2888 -0.08037 0.46099 -5.18162
VAL_233 -8.4506 0.51633 3.94685 -0.30622 0.18772 0.071 3.15812 -3.00072 -0 -0 -2.02775 -0.3022 0 0 0 0 0 0.00255 -0.05037 0.00222 0.251 0 -0.35759 0 1.9342 -0.29211 0.50294 -4.21463
ARG_234 -10.7241 0.97958 10.4023 -0.75562 0.11885 0.48359 4.64049 -5.10216 -0 -0 -4.50019 0.33477 0 0 -0.91462 0 0 0.00248 -0.02736 0.10573 1.46783 0 -0.08782 0 -1.2888 -0.16943 0.60481 -4.4297
VAL_235 -7.47946 0.61265 4.61678 -0.308 0.16809 0.06926 2.81126 -2.99697 -0 -0 -2.41877 -0.15542 0 0 0 0 0 0.00639 -0.04948 0.00025 0.0536 0 -0.35919 0 1.9342 -0.15318 0.55402 -3.09396
ALA_236 -6.13453 0.50658 4.23672 -0.02188 0 0 2.7845 -2.9402 -0.00616 -0.04818 -2.0057 -0.37012 0 0 0 0 0 0.00391 -0.00459 0 0 0 -0.29478 0 1.8394 -0.2706 0.32617 -2.39947
ALA_237 -7.10632 0.71457 3.7117 -0.0216 0 0 3.13988 -3.20441 -0 -0 -2.48809 -0.36319 0 0 0 0 0 0.00299 0.14075 0 0 0 -0.18987 0 1.8394 -0.44276 0.26877 -3.99817
LEU_238 -8.80086 0.82879 4.65539 -0.45398 0.15503 0.10655 3.23213 -3.13709 -0 -0 -2.41595 0.18215 0 0 0 0 0 0.00444 0.06095 0.07122 0.31966 0 -0.29238 0 0.18072 -0.34616 0.39973 -5.24966
GLN_239 -7.80808 0.55265 6.36476 -0.26255 0.04271 0.19307 2.98181 -3.43044 -0.01395 -0.15903 -2.69923 -0.45989 0 0 0 0 0 0.00099 0.1193 0.0587 0 2.71132 -0.1669 0 -0.18838 -0.32234 0.46944 -2.01602
ASN_240 -9.64902 0.95441 7.49716 -0.18878 0.0931 0.28559 4.17999 -4.21848 -0.01919 -0.05928 -3.03684 -0.2906 0 0 0 0 0 0.00863 0.018 0.00206 0 1.43847 0.55107 0 -0.93687 -0.03831 0.60921 -2.79966
LEU_241 -8.76219 0.82394 3.38593 -0.4891 0.28314 0.12071 2.51384 -2.80282 -0 -0 -2.41023 0.22041 0 0 0 0 0 0.01037 0.02686 0.1309 0.2731 0 -0.30855 0 0.18072 -0.08024 0.71312 -6.17011
VAL_242 -7.29812 0.89811 4.6537 -0.30068 0.20722 0.06796 2.90576 -3.02249 -0 -0 -2.43081 -0.07716 0 0 0 0 0 0.007 -0.06961 0.03618 0.0497 0 -0.34981 0 1.9342 -0.21326 0.53437 -2.46775
LYS_243 -6.44119 0.24776 5.24942 -0.92331 0.26233 0.65522 2.69879 -2.53271 -0.00205 -0.02393 -2.31919 0.13209 0 0 0 0 0 0.01281 0.0681 0.00972 2.70953 0 -0.03683 0 -1.5107 -0.22986 0.39373 -1.5803
ILE_244 -9.79062 0.89228 3.84933 -0.48941 0.30769 0.09975 2.93249 -2.95959 -0 -0 -2.5901 -0.02918 0 0 0 0 0 0.00891 -0.0439 0.03475 0.55024 0 -0.44769 0 0.73287 -0.21237 0.48591 -6.66865
MET_245 -8.43264 0.87327 3.88718 -0.56946 0.05646 0.36233 2.01518 -2.27276 -0 -0 -1.53586 -0.22011 0 0 0 0 0 0.02856 0.10417 0.33684 3.43422 0 -0.02052 0 0.60916 -0.04568 0.60168 -0.78799
SER_246 -3.15219 0.12358 3.84276 -0.02699 0 0.06302 1.40864 -1.74636 -0.00491 -0.09082 -0.33144 -0.56469 0 0 0 0 0 0.02072 -0.02321 0.00507 0.69901 0 0.33464 0.60119 -0.77834 0.09459 0.38692 0.8612
LEU_247 -6.04188 0.31548 2.77322 -0.4888 0.13745 0.12154 1.54199 -1.84982 -0 -0 -0.85677 0.2281 0 0 0 0 0 0.00862 0.1072 0.05015 0.36598 0 -0.26067 0 0.18072 0.11361 0.52029 -3.03358
TYR_248 -11.6961 1.03371 4.88672 -0.66801 0.06579 0.414 3.78154 -3.47017 -0 -0 -4.31693 -0.17264 0 0 0 0 0 0.10117 -0.03259 0.09284 0 2.16312 -0.13316 0.00094 1.2797 0.05726 0.8286 -5.78422
TYR_249 -9.61587 0.88753 5.89619 -0.8571 0.102 0.34085 3.76439 -3.14938 -0.02588 -0.11702 -2.81773 -0.29714 0 0 -0.96505 0 0 0.0957 -0.04428 0.04791 0 2.10615 -0.26358 0.00252 1.2797 0.34622 0.58629 -2.69757
GLN_250 -5.35914 0.49177 3.98095 -0.73483 0.27281 1.06914 0.93414 -2.12445 -0.05298 -0.26272 -0.47871 -2.2013 0 0 0 0 0 0.02464 -0.11544 0.00074 0 2.92593 -0.05007 0 -0.18838 0.13783 0.41913 -1.31094
TYR_251 -8.46016 0.67744 5.33851 -0.59968 0.12157 0.3277 2.91494 -2.97534 -0.02489 -0.25963 -2.65213 -0.2146 0 0 0 -0.53178 0 0.0631 0.27702 0.03121 0 2.72084 -0.27097 0.0968 1.2797 -0.24309 0.71914 -1.66431
MET_252 -10.277 1.26779 4.73815 -0.73142 0.23027 0.34299 2.77812 -2.66812 -0.00519 -0.0556 -3.57283 -0.27765 0 0 0 0 0 0.03129 -0.03097 0.06545 2.49071 0 0.09172 0 0.60916 -0.38081 0.82603 -4.52787
GLU_253 -3.89858 0.39565 4.65046 -0.34673 0.07735 0.43333 1.81344 -2.01763 -0.0253 -0.11466 -1.97155 -0.70463 0 0 0 -0.42657 0 0.01572 -0.0546 0.0195 0 3.49323 -0.28674 0 -2.7348 -0.50561 0.43256 -1.75614
THR_254 -3.40734 0.28046 3.06163 -0.13444 0.08503 0.07722 0.9691 -1.53987 -0.01309 -0.15662 -0.20311 -1.02322 0 0 0 0 0 0.0151 -0.05198 0.00783 0.0154 0 -0.18485 2.26659 -1.0874 -0.4883 0.19766 -1.3142
TYR_255 -11.0294 0.73489 6.16145 -0.69999 0.06154 0.40939 4.07709 -3.48372 -0.03578 -0.24782 -3.63562 -0.12144 0 0 0 -0.40724 0 0.00597 -0.01236 0.03544 0 2.02032 -0.28118 0.05464 1.2797 -0.07955 0.42242 -4.77126
MET_256 -9.4978 1.67678 4.79494 -0.32194 0.03874 0.09924 2.64058 -2.53859 -0 -0 -1.50734 -0.03372 0 0 0 0 0 0.0246 0.00057 0.05793 1.80877 0 0.09554 0 0.60916 0.3844 0.7377 -0.93046
GLY_257 -1.53697 0.42127 2.23513 -5e-05 0 0 0.38844 -1.0193 -0.00519 -0.0556 0.23402 -0.38001 0 0 0 0 0 0.01266 -0.01403 0 0 0 0.02948 0 0.83697 5.9404 0.96315 8.05037
PRO_258 -2.70238 0.51856 1.70243 -0.07721 0 0.04645 0.14737 -0.74825 -0 -0 0.02125 0.5816 0 0 0 0 0 0.07377 -0.13878 0.00347 0.48896 0 -0.3724 0 -2.4119 5.46575 1.29766 3.89634
ALA_259 -4.11425 0.34405 3.53202 -0.02052 0 0 2.39072 -2.11735 -0.02038 -0.11586 -2.16379 -0.26523 0 0 0 0 0 0.03356 0.38292 0 0 0 0.03271 0 1.8394 2.47556 1.21312 3.42668
LEU_260 -8.3278 0.98187 3.67885 -0.5189 0.32139 0.12388 2.61532 -2.50745 -0 -0 -2.61848 0.26248 0 0 0 0 0 0.01378 0.04802 0.36146 0.28046 0 -0.29549 0 0.18072 2.53799 0.74528 -2.11664
PHE_261 -7.56609 0.99749 4.21231 -0.91148 0.07318 0.24958 2.59152 -2.62862 -0.02965 -0.16727 -2.30145 -0.08582 0 0 0 0 0 0.0108 0.00656 0.09048 0 1.73657 -0.50819 0 1.0402 -0.07062 0.46096 -2.79954
ALA_262 -3.80585 0.19627 4.00218 -0.02187 0 0 1.70178 -2.10305 -0 -0 -1.14063 -0.34582 0 0 0 0 0 0.00768 -0.04749 0 0 0 -0.28798 0 1.8394 -0.13428 0.25147 0.11181
ILE_263 -7.20403 0.33721 3.71708 -0.49278 0.39639 0.09815 2.46403 -2.66228 -0 -0 -2.05232 0.06691 0 0 0 0 0 0.00411 0.01009 0.04929 0.47448 0 -0.46951 0 0.73287 -0.19086 0.25394 -4.46722
THR_264 -7.48836 0.77002 5.622 -0.20517 0.15302 0.07427 3.50618 -3.17617 -0.01207 -0.13629 -3.17102 -0.02629 0 0 0 0 0 0.01588 -0.01311 0.25434 0.09254 0 -0.02308 2.23331 -1.0874 0.13641 0.37417 -2.1068
ILE_265 -8.4852 0.70641 4.57174 -0.64961 0.41205 0.14707 2.676 -2.81272 -0 -0 -1.79048 0.28585 0 0 0 0 0 0.00411 0.00346 0.12282 0.55529 0 -0.37434 0 0.73287 0.05431 0.68348 -3.15689
GLU_266 -4.88295 0.28626 6.7438 -0.44158 0.06838 0.88472 2.93328 -2.94166 -0.00112 -0.00736 -4.00383 -0.43165 0 0 0 -0.65641 0 0.0016 0.04768 0.01591 0 3.24669 -0.32318 0 -2.7348 -0.27745 0.72633 -1.74734
ALA_267 -5.61577 0.57031 3.66078 -0.02118 0 0 2.73492 -2.71116 -0.0103 -0.09315 -2.14445 -0.35198 0 0 0 0 0 0.00436 -0.04622 0 0 0 -0.35167 0 1.8394 -0.53932 0.44483 -2.63061
MET_268 -9.58372 0.88304 3.82452 -0.33859 0.06549 0.06051 1.7696 -2.46477 -0.01503 -0.12305 -1.05042 -0.11395 0 0 0 0 0 0.02414 -0.06119 0.10823 1.46863 0 -0.09535 0 0.60916 -0.43603 0.57797 -4.8908
LYS_269 -4.74766 0.26742 5.50024 -0.47399 0.15676 0.28059 2.27369 -2.31218 -0 -0 -3.73846 -0.15283 0 0 0 -0.65641 0 0.02207 -0.05555 0.00432 2.65939 0 -0.04418 0 -1.5107 -0.37225 0.55898 -2.34075
SER_270 -4.50634 0.33779 5.05318 -0.02956 0 0.04838 2.61586 -2.36768 -0.02371 -0.12671 -1.27635 -1.02456 0 0 -0.90357 0 0 0.00208 -0.02585 0.00049 1.28887 0 -0.10566 0.60359 -0.77834 -0.50418 0.30794 -1.41433
ASP_271 -1.59302 0.04898 2.30846 -0.22062 0.07005 0.73941 0.46321 -0.9794 -0.00406 -0.01216 0.05714 -3.47385 0 0 0 0 0 0.02326 0.04118 0.33632 0 3.24521 -0.39629 0 -2.3716 -0.68508 0.29784 -2.10501
ILE_272 -6.40173 0.51786 4.76254 -0.49341 0.37162 0.11723 3.29473 -2.73189 -0.0009 -0.0067 -1.89343 -0.07622 0 0 -0.90357 0 0 0.01698 -0.04721 0.02607 0.35325 0 -0.70503 0 0.73287 -0.64395 0.42643 -3.28446
ASP_273 -4.79282 0.3003 4.94436 -0.11327 0.00991 0.34779 1.69502 -2.24769 -0.00406 -0.01216 -1.99257 -0.39704 0 0 0 0 0 0.0167 -0.05978 0.00838 0 1.68064 0.15693 0 -2.3716 -0.39061 0.4319 -2.78967
GLU_274 -4.96891 0.30634 4.13611 -0.45622 0.26108 1.44619 1.59046 -2.25147 -0.04195 -0.29755 -1.66413 -2.9993 0 0 0 0 0 0.02281 -0.01036 0.01303 0 4.00828 -0.30928 0 -2.7348 -0.46368 0.25804 -4.15532
VAL_275 -7.81759 0.47809 3.38257 -0.30108 0.17245 0.06643 2.61002 -2.73132 -0.02712 -0.15971 -0.85895 -0.14496 0 0 0 0 0 0.01484 -0.02249 0.01059 0.11264 0 -0.41168 0 1.9342 -0.29604 0.17108 -3.81806
ALA_276 -6.13312 0.28043 4.64786 -0.02198 0 0 2.80597 -2.99477 -0 -0 -2.42382 -0.37425 0 0 0 0 0 0.0076 0.07075 0 0 0 -0.31479 0 1.8394 -0.2569 0.15781 -2.70979
LEU_277 -8.84139 1.02033 5.8327 -0.50531 0.27577 0.12177 2.81679 -3.39184 -0.0009 -0.0067 -2.47825 0.23745 0 0 0 0 0 0.01481 0.01511 0.31505 0.55489 0 -0.23352 0 0.18072 -0.35522 0.52593 -3.9018
GLN_278 -8.20536 0.58294 7.27003 -0.77919 0.27509 0.86043 3.14961 -3.46665 -0.01483 -0.13784 -3.18252 -0.41069 0 0 0 -0.37462 0 0.01355 0.20025 0.10172 0 2.8457 -0.26163 0 -0.18838 -0.27576 0.8598 -1.13835
GLY_279 -5.19834 0.3439 4.54096 -4e-05 0 0 2.3076 -2.53516 -0 -0 -1.90836 -0.42152 0 0 0 0 0 0.01028 -0.06819 0 0 0 0.36567 0 0.83697 0.27398 0.52059 -0.93166
ILE_280 -9.45633 0.55279 4.22659 -0.49826 0.38537 0.10035 3.17667 -3.21453 -0 -0 -2.33448 0.03883 0 0 0 0 0 0.00761 -0.06455 0.04948 0.53154 0 -0.44639 0 0.73287 0.48569 0.3048 -5.42195
GLU_281 -6.39259 0.38973 7.59464 -0.19629 0.01303 0.238 3.64163 -3.53861 -0.00569 -0.03034 -4.26624 -0.55649 0 0 0 -0.37462 0 0.01167 0.11446 0.04014 0 3.18172 -0.2827 0 -2.7348 -0.30993 0.43083 -3.03248
PHE_282 -10.2281 1.43855 4.55765 -0.83439 0.07337 0.26268 3.16868 -3.24066 -0 -0 -2.52413 -0.06704 0 0 0 0 0 0.01015 -0.00871 0.06635 0 1.91448 -0.53482 0 1.0402 -0.2339 0.44856 -4.69106
TRP_283 -13.3471 2.09975 2.99401 -1.07847 0.12957 0.37679 2.8085 -3.44829 -6e-05 -0.00137 -1.79966 -0.42967 0 0 0 0 0 0.01158 0.26912 0.08702 0 1.59018 0.06669 0 1.6906 -0.11141 0.6523 -7.43993
SER_284 -6.184 0.40558 6.38007 -0.02173 0 0.02055 3.30211 -3.10368 -0.00737 -0.09292 -2.18176 -0.36902 0 0 0 0 0 0.01158 0.06335 0.0055 0.48931 0 0.30241 0.67459 -0.77834 -0.2148 0.6366 -0.66197
ASN_285 -5.60408 0.37357 6.09483 -0.21673 0.00748 0.29452 2.96049 -3.06512 -0 -0 -3.30171 -0.27928 0 0 0 0 0 0.01012 0.15275 0.03818 0 2.98387 0.12339 0 -0.93687 -0.03129 0.39451 -0.00136
VAL_286 -8.62426 1.0332 3.65844 -0.30499 0.25529 0.06987 2.92976 -2.9474 -0 -0 -2.01743 -0.07872 0 0 0 0 0 0.01245 -0.02193 0.00119 0.02462 0 -0.32134 0 1.9342 0.02019 0.52776 -3.84911
CYS:disulfide_287 -7.77426 0.90981 5.45941 -0.03974 0 0.01862 2.57132 -2.99381 -0.00819 -0.05306 -2.1361 -0.33433 0 0 0 0 1.22697 0.02072 0.025 0.21459 0.28348 0 0.26337 0 3.6196 0.19196 0.76866 2.23403
ASP_288 -4.93882 0.25014 6.18721 -0.10998 0.01764 0.33944 2.66187 -2.94919 -0 -0 -1.85078 -0.34158 0 0 0 0 0 0.00861 0.00599 0.12937 0 1.68931 0.18556 0 -2.3716 0.05932 0.63994 -0.38755
GLU_289 -6.06175 0.47982 6.47507 -0.64219 0.12407 1.18203 2.88713 -2.90338 -0.00491 -0.09082 -2.40977 -0.60692 0 0 0 0 0 0.01106 -0.02526 0.03476 0 3.40022 -0.21841 0 -2.7348 -0.25506 0.45929 -0.89983
GLU_290 -8.46948 0.3052 10.295 -0.22153 0.02965 0.30086 4.62454 -4.62902 -0 -0 -6.14815 -0.61531 0 0 -1.07542 0 0 0.00715 0.0562 0.07058 0 3.32271 -0.30569 0 -2.7348 -0.46912 0.32389 -5.33274
MET_291 -8.30909 0.65882 6.11356 -0.32212 0.04491 0.10391 3.35987 -3.22106 -0 -0 -2.76206 -0.12675 0 0 0 0 0 0.02297 0.08306 0.11266 1.77148 0 0.08195 0 0.60916 -0.26298 0.40181 -1.63989
ASP_292 -4.55478 0.19284 5.6914 -0.10892 0.01368 0.33496 2.63359 -2.68919 -0.00819 -0.05306 -2.18844 -0.31017 0 0 0 0 0 0.01193 0.05931 0.04505 0 1.69744 0.13871 0 -2.3716 -0.13589 0.41687 -1.18445
LEU_293 -8.6979 0.97911 5.5171 -0.51246 0.39063 0.12622 3.12087 -3.40033 -0 -0 -2.55046 0.24378 0 0 0 0 0 0.00748 0.15764 0.01093 0.34361 0 -0.2896 0 0.18072 -0.32842 0.38997 -4.31112
ALA_294 -4.01077 0.14129 4.35271 -0.02178 0 0 2.81428 -2.44152 -0 -0 -3.17724 -0.38563 0 0 0 0 0 0.00316 0.04565 0 0 0 -0.31191 0 1.8394 -0.41377 0.33987 -1.22625
ILE_295 -5.63878 0.39598 5.96604 -0.49268 0.31798 0.10009 2.98971 -2.95704 -0 -0 -2.22857 0.00049 0 0 0 0 0 0.00309 -0.0433 0.02058 0.50249 0 -0.49441 0 0.73287 -0.21013 0.3091 -0.72649
GLU_296 -5.9398 0.18977 7.36414 -0.36463 0.1544 0.43979 3.66814 -3.41565 -0.02496 -0.22374 -4.31527 -0.61706 0 0 -0.61624 0 0 0.00513 -0.02121 0.12393 0 3.25048 -0.07896 0 -2.7348 -0.06117 0.39834 -2.81939
ALA_297 -4.75465 0.36251 4.19256 -0.022 0 0 2.48112 -2.52686 -0 -0 -2.42266 -0.36623 0 0 0 0 0 0.00448 0.01928 0 0 0 -0.25122 0 1.8394 -0.3503 0.34687 -1.4477
SER_298 -4.43565 0.28311 5.55652 -0.03051 9e-05 0.02074 2.98529 -2.72565 -0 -0 -2.8969 -0.00529 0 0 0 0 0 0.00548 0.02206 0.00884 0.49791 0 0.31931 1.79372 -0.77834 -0.16957 0.28072 0.73185
GLU_299 -6.17365 0.38384 7.23776 -0.2167 0.029 0.30658 2.77591 -3.3753 -0.03588 -0.28096 -2.38537 -0.61774 0 0 0 0 0 0.00622 -0.01892 0.00678 0 3.0173 -0.23758 0 -2.7348 -0.19605 0.20596 -2.30362
ALA_300 -7.60833 0.47739 5.50823 -0.02097 0 0 3.46689 -3.61648 -0 -0 -2.56219 -0.36365 0 0 0 0 0 0.0017 0.04184 0 0 0 -0.20143 0 1.8394 -0.42047 0.22596 -3.23212
ALA_301 -3.51701 0.26641 4.07668 -0.02047 0 0 2.19254 -2.26 -0 -0 -1.85658 -0.34825 0 0 0 0 0 0.00263 -0.00045 0 0 0 -0.17692 0 1.8394 -0.31055 0.28926 0.17669
GLU_302 -4.01848 0.25686 5.93941 -0.22244 0.04286 0.32406 2.5408 -2.48882 -0.01949 -0.12622 -3.17836 -0.61789 0 0 0 -0.74848 0 0.00469 -0.05235 0.0618 0 3.03536 -0.3391 0 -2.7348 -0.49412 0.32161 -2.51309
GLN_303 -5.07979 0.31969 5.38464 -0.28553 0.05102 0.26387 2.32133 -2.42014 -0 -0 -2.51018 -0.61111 0 0 0 -1.0732 0 0.00553 -0.05658 0.22979 0 2.88796 -0.19235 0 -0.18838 -0.63128 0.38025 -1.20447
GLY_304 -1.7128 0.12547 2.29667 -5e-05 0 0 1.03994 -1.08715 -0 -0 -1.23469 -0.38562 0 0 0 0 0 0.00174 -0.14334 0 0 0 -1.21761 0 0.83697 -0.64628 0.32215 -1.8046
ARG_305 -6.88573 0.59213 6.29012 -0.87588 0.22184 0.62282 3.02034 -2.94455 -0.02482 -0.13098 -3.13638 0.25245 0 0 -0.45858 -1.0732 0 0.00925 0.45848 0.04948 2.31259 0 -0.17162 0 -1.2888 -0.41137 1.26093 -2.31148
PRO_306 -2.64547 0.72333 2.06388 -0.13133 0.00034 0.09563 0.91649 -0.91447 -0 -0 -1.05467 0.21299 0 0 -0.45858 0 0 0.00504 0.53151 0.01127 0.26727 0 -1.03379 0 -2.4119 -0.2912 1.87753 -2.23613
PRO_307 -4.45553 0.80397 1.75744 -0.1546 0.00121 0.11471 0.9689 -0.97 -0 -0 -0.21166 0.14041 0 0 0 0 0 0.04009 0.01037 0.03015 0.46699 0 -1.08996 0 -2.4119 -0.32722 1.5682 -3.71843
GLU_308 -1.71899 0.20013 2.38344 -0.23056 0.04208 0.38253 0.84868 -0.95678 -0.03296 -0.16546 -1.44601 -0.52057 0 0 -0.61624 0 0 0.31131 0.15144 0.01045 0 2.90249 0.27097 0 -2.7348 0.4914 1.13307 0.70562
HIS_D_309 -5.31928 1.03084 3.80405 -0.4509 0.01816 0.22714 1.09036 -2.08729 -0.01671 -0.10349 -0.59606 -0.63226 0 0 0 0 0 0.05083 0.03766 0.32553 0 3.5671 -0.47832 0 -0.45461 1.04461 0.82072 1.87809
THR_310 -2.52175 0.24486 1.9757 -0.12196 0.0587 0.09236 0.34855 -1.11093 -0 -0 -0.43565 -0.6442 0 0 0 0 0 0.02883 -0.00741 0.00238 0.24933 0 -0.26855 2.28931 -1.0874 0.3427 0.58831 0.02317
SER_311 -4.55453 0.16411 2.95446 -0.02821 0 0.04672 1.2312 -1.54549 -0 -0 -0.32059 -1.01425 0 0 -0.83655 0 0 0.00936 -0.00723 0.0055 1.16893 0 0.02988 0.60573 -0.77834 -0.29279 0.1474 -3.0147
LYS_312 -5.16363 0.34113 4.96634 -0.51659 0.15535 0.35452 1.94208 -2.03808 -0.04023 -0.14494 -2.26602 -0.08917 0 0 -0.96505 -0.42657 0 0.01792 -0.0403 0.22635 1.86985 0 -0.10746 0 -1.5107 -0.38931 0.33483 -3.48968
PHE_313 -5.26085 0.38147 4.61428 -0.6766 0.06665 0.41734 2.30865 -2.3434 -0.00058 -0.00236 -2.57941 -0.38112 0 0 -0.83655 0 0 0.01648 -0.02577 0.00085 0 1.92829 0.14031 0 1.0402 -0.22109 0.49136 -0.92184
TYR_314 -9.67007 1.82468 3.69693 -0.74708 0.05484 0.2591 2.64311 -2.69059 -0.00256 -0.06489 -1.05443 -0.29056 0 0 0 0 0 0.02036 -7e-05 0.00336 0 2.78343 -0.21895 0.07144 1.2797 -0.05938 1.05325 -1.10839
ALA_315 -5.26699 0.45755 2.32703 -0.02524 0.0013 0 1.52883 -2.11649 -0 -0 -1.53661 -0.41496 0 0 -1.07542 0 0 0.04281 -0.02207 0 0 0 -0.07065 0 1.8394 -0.39041 1.00796 -3.71398
LYS_316 -4.50518 0.9543 5.80777 -0.42222 0.0435 0.20346 2.79809 -2.50966 -0.02709 -0.16184 -4.53611 0.30256 0 0 0 0 0 0.00995 -0.02371 0.30372 2.13213 0 -0.00575 0 -1.5107 -0.11088 0.42833 -0.82934
GLY_317 -2.43963 0.11141 3.24736 -4e-05 0 0 1.81881 -1.56996 -0 -0 -1.55819 -0.41636 0 0 -0.72809 0 0 0.0078 -0.09963 0 0 0 0.45375 0 0.83697 0.35646 0.32586 0.34652
ALA_318 -5.96648 0.88767 3.0662 -0.02786 0.00545 0 2.69367 -2.46015 -0.00334 -0.02684 -3.46315 -0.42353 0 0 0 0 0 0.00377 0.16934 0 0 0 0.03247 0 1.8394 -0.18301 0.32428 -3.53209
LEU_319 -9.13659 0.98013 4.52658 -0.65565 0.23344 0.22229 2.76031 -3.0069 -0 -0 -2.24802 0.13279 0 0 0 0 0 0.00946 -0.06297 0.22713 1.06248 0 -0.24416 0 0.18072 -0.45529 0.54034 -4.93392
GLN_320 -4.7816 0.50499 3.66915 -0.43131 0.07368 0.36317 0.9016 -1.88132 -0.02709 -0.16184 -1.24823 -0.04534 0 0 -0.72809 0 0 0.00434 -0.08077 0.07094 0 3.31597 -0.07004 0 -0.18838 -0.29753 0.4663 -0.5714
TYR_321 -7.22135 1.05542 3.45623 -0.63713 0.05458 0.35381 1.99732 -2.26657 -0 -0 -1.35279 -0.10394 0 0 0 0 0 0.01398 -0.02984 0.16683 0 2.17596 -0.2097 0.00172 1.2797 0.07922 0.40264 -0.78391
LEU_322 -9.9562 1.13585 2.80546 -0.55556 0.4063 0.13465 2.62661 -2.7016 -0.00712 -0.04267 -2.12233 0.32352 0 0 0 0 0 0.04355 -0.03038 0.06648 0.4363 0 -0.25757 0 0.18072 0.13303 0.87917 -6.50176
VAL_323 -8.02088 1.19759 3.58907 -0.31877 0.20388 0.0713 2.71089 -2.6995 -0.01114 -0.07203 -3.46656 -0.1441 0 0 0 0 0 0.02458 0.12917 0.04217 0.01472 0 -0.34488 0 1.9342 5.62804 2.03981 2.50754
PRO_324 -4.73322 0.66892 3.64841 -0.06472 0 0.04112 1.22697 -1.61196 -0 -0 -1.76456 0.62272 0 0 0 0 0 0.01422 -0.10415 0.02866 0.14285 0 0.138 0 -2.4119 5.85318 1.81227 3.50681
ILE_325 -7.69644 0.6308 4.4162 -0.50879 0.4446 0.10156 2.72532 -2.65231 -0 -0 -2.61762 0.04237 0 0 0 0 0 0.009 -0.03506 0.03055 0.50962 0 -0.50375 0 0.73287 0.19907 0.5765 -3.59549
LEU_326 -9.79951 0.85582 3.57851 -0.4893 0.19609 0.11093 3.02565 -2.95734 -0 -0 -2.11345 0.24096 0 0 0 0 0 0.02092 -0.05091 0.09227 0.3312 0 -0.27987 0 0.18072 -0.08236 0.33362 -6.80605
THR_327 -6.29278 0.705 4.61192 -0.20389 0.12793 0.07175 2.55084 -2.64208 -0.00712 -0.04267 -3.01664 -0.02256 0 0 0 0 0 0.04983 0.19381 0.12562 0.1063 0 -0.01757 2.23442 -1.0874 -0.11889 0.50688 -2.1673
GLN_328 -5.05933 0.18744 5.65618 -0.80624 0.09558 0.84192 3.07042 -2.75466 -0.00781 -0.04519 -3.38833 -0.82524 0 0 0 -0.80091 0 0.0292 0.03126 0.00839 0 2.89131 -0.22727 0 -0.18838 -0.12239 0.48236 -0.9317
THR_329 -7.13911 0.73854 5.60027 -0.20903 0.15162 0.07632 3.32942 -3.0419 -0.01503 -0.12305 -3.61394 -0.15315 0 0 0 0 0 0.01637 0.04299 9e-05 0.27523 0 0.19536 2.32302 -1.0874 -0.20702 0.32973 -2.51065
LEU_330 -8.2316 0.68177 3.14809 -0.49973 0.16928 0.1409 2.3905 -2.66324 -0.02202 -0.18547 -1.0366 0.19902 0 0 0 0 0 0.03073 -0.11599 0.00196 0.27159 0 0.03871 0 0.18072 -0.02908 0.57211 -4.95835
THR_331 -6.71166 0.67409 4.40976 -0.13715 0.05363 0.07892 2.65124 -2.60415 -0.03333 -0.27704 -2.32102 -0.13892 0 0 0 0 0 0.05604 -0.0657 0.18072 0.02636 0 -0.15255 4.13205 -1.0874 -0.21512 0.51928 -0.96195
LYS_332 -3.81709 0.44913 3.81658 -0.31057 0.04082 0.16918 1.59078 -1.67091 -0.01463 -0.03726 -1.51444 -0.20337 0 0 0 0 0 0.05858 -0.05017 0.0135 1.7024 0 -0.02702 0 -1.5107 -0.4029 0.3044 -1.41369
GLN_333 -5.33801 0.55342 4.8669 -0.67977 0.08204 0.4575 1.74902 -2.18 -0.00041 -0.01247 -1.3937 -0.14613 0 0 -0.98518 0 0 0.02537 -0.06719 0.03078 0 2.76616 0.10351 0 -0.18838 -0.31854 0.39031 -0.28477
ASP_334 -3.8975 0.28719 5.38956 -0.12806 0.01577 0.39154 1.98996 -2.35967 -0.00019 -0.00391 -3.57376 -1.42983 0 0 -2.05259 0 0 0.11023 -0.00328 0.00498 0 4.04709 0.12762 0 -2.3716 -0.22934 0.43358 -3.25223
GLU_335 -2.97582 0.60122 3.47862 -0.19927 0.03207 0.2736 2.00542 -1.55796 -0.00554 -0.09456 -2.86368 -0.56589 0 0 -0.56394 -0.68788 0 0.07026 -0.01461 0.00271 0 3.08751 -0.22816 0 -2.7348 -0.16979 0.36487 -2.74561
ASN_336 -2.05902 0.07336 3.13613 -0.35491 0.07413 0.69661 0.70366 -1.33862 -0.01554 -0.2134 -1.12383 -0.77739 0 0 -0.50348 0 0 0.04307 0.17562 0.00049 0 1.83581 -0.54799 0 -0.93687 -0.08628 0.33986 -0.87859
ASP_337 -3.32425 0.18408 6.09665 -0.21449 0.09062 0.69225 2.28891 -2.42505 -0.02912 -0.22035 -2.95227 -1.4328 0 0 0 -0.7272 0 0.09839 0.11238 0.16155 0 2.35621 -0.81153 0 -2.3716 -0.19443 0.45238 -2.16966
ASP_338 -3.62034 0.30072 6.3959 -0.19029 0.06401 0.5917 2.80085 -2.66402 -0 -0 -2.99434 -1.48641 0 0 -0.60905 0 0 0.06309 -0.06028 0.0005 0 2.55994 -0.13533 0 -2.3716 -0.19563 0.47377 -1.07681
ASP_339 -2.3322 0.15221 4.49462 -0.11749 0.01746 0.36412 1.60091 -1.8837 -0.01546 -0.04094 -1.40994 -0.44665 0 0 0 -0.79319 0 0.02378 -0.11774 0.01773 0 1.74369 0.00211 0 -2.3716 0.07952 0.42596 -0.60682
ASP_340 -1.80988 0.19682 2.94526 -0.11917 0.02789 0.37402 0.66821 -1.25692 -0.00718 -0.08525 -1.78024 -0.19923 0 0 -0.60905 0 0 0.02809 -0.07149 0.0103 0 2.3279 -0.33994 0 -2.3716 -0.32958 0.35095 -2.05007
ASP_341 -3.10002 0.18423 5.18163 -0.18304 0.02734 0.59019 2.44845 -2.14327 -0.00718 -0.08525 -2.15815 -1.22056 0 0 -0.57193 0 0 0.02354 -0.07105 0.16838 0 2.44581 -0.65111 0 -2.3716 -0.54396 0.35045 -1.68709
TRP_342 -5.33679 0.45747 2.13333 -0.93428 0.02793 0.18946 0.60018 -1.70354 -0.00569 -0.03034 0.10549 -0.64254 0 0 0 0 0 0.07244 -0.02601 0.02843 0 2.5688 -0.19419 0 1.6906 -0.20531 0.38649 -0.81806
ASN_343 -6.14402 0.97286 5.56 -0.36075 0.12554 0.70867 2.8639 -2.77607 -0.00378 -0.04337 -2.51099 -0.65256 0 0 -1.2061 0 0 0.03146 -0.01518 0.01002 0 1.61166 -0.0654 0 -0.93687 2.18761 1.21686 0.57349
PRO_344 -7.00165 0.91488 2.72766 -0.07746 0 0.04708 1.62457 -1.73144 -0 -0 -1.41328 0.5837 0 0 0 0 0 0.0092 -0.16901 0.00648 0.43216 0 -0.55221 0 -2.4119 2.0853 1.4466 -3.47929
CYS_345 -7.8594 1.12152 4.8975 -0.04811 0 0.01815 2.65404 -2.75579 -0.00123 -0.00371 -1.94929 -0.43638 0 0 -0.68794 0 0 0.02703 0.05665 0.11913 0.47718 0 0.22407 0 3.6196 0.53523 0.84612 0.85436
LYS_346 -7.06658 0.20146 8.92086 -0.35206 0.06421 0.18301 4.62054 -3.93102 -0.01267 -0.03302 -6.28234 0.00236 0 0 -1.09008 -0.7272 0 0.01229 0.01744 0.07258 1.7286 0 -0.01166 0 -1.5107 0.48363 0.80221 -3.90814
ALA_347 -6.48407 0.72395 3.35066 -0.0224 0 0 2.36221 -2.78673 -0.01115 -0.13628 -2.0807 -0.3629 0 0 0 0 0 0.01564 0.01935 0 0 0 -0.14196 0 1.8394 -0.35892 0.53588 -3.53801
ALA_348 -7.03245 0.52234 3.62046 -0.02239 0 0 3.25588 -3.03485 -0 -0 -2.6279 -0.36859 0 0 0 0 0 0.00438 0.07111 0 0 0 -0.27947 0 1.8394 -0.39301 0.31744 -4.12764
GLY_349 -4.93227 0.31846 4.44543 -5e-05 0 0 2.43739 -2.47715 -0 -0 -2.30355 -0.42562 0 0 0 0 0 0.00233 -0.06424 0 0 0 0.30706 0 0.83697 0.24044 0.18915 -1.42566
VAL_350 -5.63914 0.44349 4.41597 -0.31695 0.24075 0.07299 2.52066 -2.59403 -0 -0 -2.14815 -0.19072 0 0 0 0 0 0.00464 -0.06017 6e-05 0.06629 0 -0.28882 0 1.9342 0.44768 0.18458 -0.9067
CYS_351 -8.23113 0.50232 5.17769 -0.06869 0.00082 0.06314 2.97892 -2.84311 -0 -0 -2.71934 -0.41985 0 0 0 0 0 0.00792 -0.04123 0.05204 1.04882 0 0.25871 0 3.6196 0.11449 0.28422 -0.21463
LEU_352 -9.02507 0.56166 3.45633 -0.61515 0.25347 0.20869 2.91795 -2.89777 -0.00033 -0.0014 -2.52405 0.06803 0 0 0 0 0 0.02012 0.2865 0.35946 1.09152 0 -0.28143 0 0.18072 0.00434 0.41202 -5.52441
MET_353 -8.73465 0.87297 6.01311 -0.33238 0.06302 0.11408 3.20838 -3.23164 -0.01521 -0.13129 -1.83985 -0.13132 0 0 0 0 0 0.01774 0.07893 0.25983 1.75883 0 0.02447 0 0.60916 -0.19307 0.67299 -0.9159
LEU_354 -8.25747 0.58532 5.97419 -0.49205 0.24114 0.1161 3.79405 -3.37841 -0 -0 -2.31255 0.22642 0 0 0 0 0 0.04413 0.15709 0.0424 0.32173 0 -0.28955 0 0.18072 -0.19023 0.65427 -2.58268
LEU_355 -10.17 1.60601 3.87603 -0.46229 0.17155 0.10426 3.23882 -3.17852 -0 -0 -3.27003 0.2003 0 0 0 0 0 0.02038 -0.00886 0.18981 0.46298 0 -0.24635 0 0.18072 -0.28053 0.63952 -6.9262
ALA_356 -6.82464 0.55971 4.12665 -0.02183 0 0 2.92774 -3.12728 -0 -0 -2.29628 -0.37422 0 0 0 0 0 0.0183 0.00207 0 0 0 -0.3652 0 1.8394 -0.38957 0.61334 -3.3118
THR_357 -5.85919 0.45012 4.96557 -0.1277 0.07558 0.05708 2.29976 -2.61251 -0 -0 -0.81553 -0.70156 0 0 0 0 0 0.0273 0.03752 0.06549 0.15627 0 -0.19149 2.43945 -1.0874 -0.47583 0.68354 -0.61353
CYS:disulfide_358 -5.68477 0.63431 3.55131 -0.06084 0 0.0394 1.9997 -1.86767 -0 -0 -0.57381 -0.48269 0 0 0 0 1.22697 0.03562 0.01567 0.21702 0.63847 0 0.19752 0 3.6196 -0.12591 0.93207 4.31197
CYS_359 -6.28391 0.58808 3.94116 -0.08861 0.00185 0.05627 1.83466 -1.93737 -0 -0 -3.03247 0.09175 0 0 0 0 0 0.05959 -0.0501 0.02954 0.575 0 -0.02278 0 3.6196 0.19246 0.66729 0.24202
GLU_360 -5.50227 0.52831 5.18029 -0.17863 0.03909 0.26487 2.28105 -2.48749 -0.03651 -0.22815 -1.25632 -0.29852 0 0 0 0 0 0.04289 -0.01106 0.03976 0 2.63602 0.53933 0 -2.7348 5.64422 0.49127 4.95334
ASP_361 -4.33411 0.5093 5.51897 -0.12351 0.0172 0.38729 2.87993 -2.39277 -0.02046 -0.14668 -3.43945 -0.41276 0 0 -0.89023 0 0 0.02225 -0.07431 0.01566 0 1.76163 -0.01738 0 -2.3716 5.3273 0.42089 2.63716
ASP_362 -4.81698 0.96331 5.7956 -0.12313 0.02212 0.38642 2.55668 -2.54348 -0 -0 -5.09422 -0.34266 0 0 -0.54637 0 0 0.03933 -0.10424 0.00292 0 1.81442 -0.02375 0 -2.3716 -0.36028 0.35326 -4.39266
ILE_363 -10.2085 1.53168 2.32384 -0.62252 0.38897 0.18953 2.81911 -2.63432 -0.01114 -0.08004 -2.74523 0.19564 0 0 0 0 0 0.05873 0.35931 0.24678 1.63264 0 0.08571 0 0.73287 -0.13533 0.55665 -5.31561
VAL_364 -6.32341 1.20563 2.82943 -0.3091 0.16277 0.06786 2.40458 -2.08786 -0.01605 -0.08147 -1.9889 -0.15086 0 0 0 0 0 0.05525 0.21651 0.01652 0.07913 0 -0.2516 0 1.9342 5.76084 1.67139 5.19488
PRO_365 -3.89836 0.85063 2.5972 -0.08018 0 0.04796 0.35191 -1.12039 -0 -0 -0.37833 0.58346 0 0 0 0 0 0.03963 -0.1693 0.0038 0.45014 0 -0.55559 0 -2.4119 5.5808 1.61097 3.50243
HIS_D_366 -6.69511 0.44511 4.98602 -0.40894 0.00636 0.46049 1.84226 -2.54846 -0 -0 -1.22194 -0.26208 0 0 -0.54637 0 0 0.02281 -0.01849 0.04232 0 2.69922 -0.14455 0 -0.45461 0.15668 0.49985 -1.1394
VAL_367 -7.84244 1.16252 1.78194 -0.3216 0.28856 0.07244 2.38636 -2.10407 -0 -0 -2.19643 -0.21681 0 0 0 0 0 0.06134 0.10387 0.00565 0.28993 0 -0.38855 0 1.9342 0.32187 0.54187 -4.11936
LEU_368 -7.54458 1.38489 3.57929 -0.55169 0.41789 0.15311 2.45617 -2.39155 -0.01794 -0.12726 -2.1666 0.27875 0 0 0 0 0 0.06797 0.1059 0.01515 0.34082 0 -0.25779 0 0.18072 1.01397 1.97756 -1.08523
PRO_369 -4.52333 0.61157 3.7808 -0.06713 0 0.04187 1.31031 -1.59637 -0 -0 -0.92763 0.61155 0 0 0 0 0 0.01499 -0.12769 0.00495 0.20729 0 -0.19326 0 -2.4119 1.02071 1.87615 -0.36712
PHE_370 -9.061 1.09119 3.60973 -0.89812 0.10181 0.38208 2.65711 -2.85078 -0 -0 -2.11153 0.03442 0 0 0 0 0 0.05902 0.03688 0.00072 0 2.17174 -0.21234 0 1.0402 0.08548 0.5933 -3.2701
ILE_371 -9.88556 1.49729 3.62294 -0.53133 0.46806 0.10306 2.897 -3.15727 -0 -0 -1.63233 0.08901 0 0 0 0 0 0.02073 -0.05134 0.08921 0.50322 0 -0.42746 0 0.73287 0.10867 0.64238 -4.91084
LYS_372 -4.17079 0.1688 3.94377 -0.29641 0.02486 0.12801 1.29354 -1.8474 -0 -0 -1.21433 -0.00188 0 0 0 0 0 0.01012 0.04095 0.01725 1.70103 0 -0.00944 0 -1.5107 -0.15181 0.46712 -1.40731
GLU_373 -3.39992 0.15323 3.90439 -0.45093 0.05587 0.88068 1.38014 -1.79985 -0.0068 -0.04721 -0.50698 -0.39263 0 0 0 0 0 0.03177 -8e-05 0.04897 0 3.13862 -0.30274 0 -2.7348 -0.35133 0.38014 -0.01944
HIS_374 -8.65943 0.76828 6.14374 -0.50003 0.03296 0.60703 3.26645 -3.39755 -0.01301 -0.09459 -3.29379 0.0493 0 0 0 -0.9973 0 0.01623 -0.03048 0.03238 0 1.56997 -0.29805 0 -0.45461 -0.26657 1.10659 -4.41247
ILE_375 -7.00122 0.80593 2.22498 -0.69532 0.38769 0.24553 1.96598 -2.1742 -0 -0 -1.48214 0.12815 0 0 0 0 0 0.02219 -0.04785 0.07445 0.9294 0 0.3568 0 0.73287 -0.22493 1.30386 -2.44784
LYS_376 -4.07952 0.52728 4.64536 -0.49205 0.15813 0.31387 1.05828 -2.0664 -0.01509 -0.05219 -2.3632 -0.14558 0 0 0 0 0 0.01524 -0.03703 0.1667 1.86771 0 0.04379 0 -1.5107 -0.2306 0.70923 -1.48676
ASN_377 -6.94131 0.7489 7.03986 -0.23417 0.0341 0.35865 3.34081 -3.22231 -0.01301 -0.09459 -2.36196 -0.69384 0 0 -1.07529 -0.9973 0 0.00684 0.04534 0.1223 0 2.40571 0.00756 0 -0.93687 -0.29357 1.13303 -1.62112
PRO_378 -2.30204 0.36106 1.58674 -0.07163 0 0.044 0.74579 -0.69187 -0 -0 0.21925 0.57877 0 0 0 0 0 0.01052 -0.17397 0.03363 0.40434 0 -0.54913 0 -2.4119 -0.3149 1.06467 -1.4667
ASP_379 -5.53216 0.58937 7.85446 -0.20839 0.04124 0.65063 5.13914 -3.31162 -0.00054 -0.00571 -7.00741 -1.14573 0 0 -1.85341 -1.66873 0 0.00346 -0.03342 0.00438 0 2.43618 -0.66073 0 -2.3716 -0.30847 0.40477 -6.98428
TRP_380 -9.73079 1.1753 5.12165 -1.39981 0.60628 0.56425 2.7346 -3.00487 -0 -0 -2.46811 -0.93306 0 0 0 -0.68788 0 0.01222 -0.12534 0.20838 0 1.29391 -0.03794 0 1.6906 -0.29695 0.88434 -4.39323
ARG_381 -7.70705 0.70621 7.43323 -0.69215 0.10601 0.46184 3.88348 -3.42941 -0.04829 -0.36691 -5.40102 0.6716 0 0 -0.77812 -1.66873 0 0.02394 -0.04085 0.11777 2.31417 0 -0.1693 0 -1.2888 -0.35055 0.87676 -5.34619
TYR_382 -9.59087 0.61151 5.70742 -0.64074 0.06582 0.30465 3.09289 -3.40443 -0.00969 -0.11379 -2.23607 -0.2146 0 0 0 -0.80091 0 0.0129 0.09063 0.2213 0 2.55447 -0.01458 0.00243 1.2797 -0.1346 0.40151 -2.81507
ARG_383 -10.1484 0.64784 9.46751 -0.84196 0.12931 0.51411 3.88576 -4.68045 -0 -0 -3.19946 0.26857 0 0 0 0 0 0.0061 0.05751 0.0316 2.74148 0 -0.0401 0 -1.2888 -0.01515 0.44882 -2.01569
ASP_384 -7.43011 0.61224 8.21757 -0.23161 0.00159 0.74914 3.58664 -3.88286 -0.03124 -0.28757 -4.38366 -0.09881 0 0 0 -0.63349 0 0.02565 0.00222 0.02938 0 2.99856 0.31155 0 -2.3716 0.04156 0.43517 -2.3397
ALA_385 -6.31232 0.36319 3.76752 -0.02285 0 0 2.91616 -2.87516 -0 -0 -1.91265 -0.37386 0 0 0 0 0 0.01145 0.00709 0 0 0 -0.32276 0 1.8394 -0.11012 0.31386 -2.71104
ALA_386 -7.42855 0.73508 3.1839 -0.02107 0 0 2.91611 -3.06231 -0 -0 -2.25702 -0.34934 0 0 0 0 0 0.00328 -0.02378 0 0 0 -0.20574 0 1.8394 -0.4459 0.3122 -4.80373
VAL_387 -8.1273 1.49796 3.49207 -0.31695 0.32685 0.07249 3.10352 -3.02138 -0 -0 -2.03052 -0.10124 0 0 0 0 0 0.01176 -0.06925 0.1141 0.08299 0 -0.36273 0 1.9342 -0.20575 0.51776 -3.08141
MET_388 -8.56826 0.86296 4.38523 -0.51577 0.04409 0.27007 2.78662 -2.75588 -0 -0 -3.05514 -0.22375 0 0 0 0 0 0.0052 -0.02436 0.00458 3.38283 0 0.07269 0 0.60916 0.09094 0.46757 -2.16123
ALA_389 -6.49197 0.47352 3.01842 -0.02293 0 0 2.39905 -2.68443 -0 -0 -1.35704 -0.38342 0 0 0 0 0 0.00213 0.02058 0 0 0 -0.37626 0 1.8394 -0.21094 0.2584 -3.5155
PHE_390 -10.1635 1.78593 2.45978 -0.79882 0.04071 0.21094 2.77088 -2.92351 -0 -0 -1.84166 -0.08033 0 0 0 0 0 0.00666 0.00227 0.32658 0 1.91101 -0.33662 0 1.0402 -0.21078 0.32959 -5.47069
GLY_391 -5.10138 0.36911 4.22786 -4e-05 0 0 2.04066 -2.37961 -0.00378 -0.01339 -2.33219 -0.42326 0 0 0 0 0 0.01032 -0.11257 0 0 0 0.44468 0 0.83697 0.2212 0.34877 -1.86667
CYS_392 -8.64123 1.00284 4.62087 -0.05789 0.01729 0.02305 2.37805 -2.42602 -0.00033 -0.0014 -2.30779 -0.1219 0 0 0 0 0 0.02761 -0.05452 0.01268 0.55727 0 0.18098 0 3.6196 -0.0729 0.40071 -0.84302
ILE_393 -8.57475 0.88129 1.5172 -0.57464 0.2566 0.19908 2.49339 -2.24368 -0 -0 -1.18042 -0.20855 0 0 0 0 0 0.02912 -0.03764 0.02072 0.49927 0 0.12816 0 0.73287 -0.16347 0.65223 -5.57321
LEU_394 -8.49864 0.90555 0.82553 -0.51314 0.24248 0.14734 1.22397 -1.92289 -0.00359 -0.03481 -0.4863 0.08836 0 0 0 0 0 0.01689 -0.05202 0.16791 0.11075 0 -0.1476 0 0.18072 -0.27974 0.64293 -7.38633
GLU_395 -4.96951 0.7751 3.7893 -0.31727 0.05763 0.42546 1.66122 -2.00571 -0.01521 -0.13129 -1.35016 -0.35002 0 0 0 -0.72717 0 0.00906 -0.04238 0.13578 0 3.03854 0.31614 0 -2.7348 -0.07137 0.37314 -2.13353
GLY_396 -2.7174 0.27001 2.1385 -0.00013 0 0 0.24849 -1.16198 -0 -0 0.32236 -0.32921 0 0 0 0 0 0.01249 0.2967 0 0 0 -1.40136 0 0.83697 5.94485 0.9717 5.43198
PRO_397 -7.22835 1.07333 3.28214 -0.13029 0 0.09387 1.02902 -1.57783 -0 -0 -1.51786 0.25649 0 0 0 0 0 0.00343 0.00752 0.00318 0.24556 0 -1.12817 0 -2.4119 5.35705 1.04366 -1.59917
GLU_398 -4.79353 0.69937 6.00113 -0.46427 0.06068 0.66094 3.16053 -2.36936 -0 -0 -4.31637 -1.06624 0 0 -0.89023 0 0 0.01213 0.05732 0.04831 0 3.63419 0.03633 0 -2.7348 -0.58458 0.98371 -1.86473
PRO_399 -5.29922 0.9082 3.77995 -0.06852 0 0.04289 2.0368 -1.69547 -0 -0 -1.57553 0.60074 0 0 0 0 0 0.01503 -0.18375 0.03907 0.24062 0 -0.58056 0 -2.4119 -0.15957 1.03241 -3.27879
SER_400 -3.54039 0.33591 3.94067 -0.03109 0.00028 0.05303 1.38009 -1.66678 -0 -0 -0.32939 -0.94739 0 0 0 -0.67073 0 0.06751 -0.06745 0.0603 0.15125 0 -0.35069 0.69563 -0.77834 -0.19854 0.33309 -1.56302
GLN_401 -4.63667 0.48648 4.90135 -0.67388 0.10023 0.79432 2.19385 -2.17342 -0 -0 -1.53112 -0.66309 0 0 0 -0.67073 0 0.02403 -0.02105 0.15134 0 2.40685 -0.14743 0 -0.18838 -0.06922 0.21708 0.50054
LEU_402 -9.9026 1.09735 3.08262 -0.50456 0.22379 0.12782 2.77132 -2.73226 -0 -0 -1.52974 0.20483 0 0 0 0 0 0.04645 0.00806 0.0382 0.35041 0 -0.30177 0 0.18072 0.0639 0.37782 -6.39764
LYS_403 -6.92112 0.91278 7.80372 -0.30293 0.03048 0.13268 3.35275 -3.32594 -0 -0 -4.51024 0.01239 0 0 0 -0.25121 0 0.01973 0.2086 0.16414 1.90719 0 0.10924 0 -1.5107 5.55568 1.6085 4.99574
PRO_404 -5.44275 1.03081 4.26351 -0.07806 0 0.04857 1.68501 -1.91515 -0 -0 -1.23923 0.69671 0 0 0 0 0 0.03066 0.24712 0.0513 0.55676 0 0.36108 0 -2.4119 5.52447 1.83155 5.24046
LEU_405 -7.41975 1.01466 3.17385 -0.70315 0.29498 0.25139 2.60657 -2.52986 -0.01545 -0.15594 -1.93916 0.14722 0 0 0 0 0 0.03244 -0.00763 0.14271 0.77461 0 -0.18728 0 0.18072 -0.0956 0.70687 -3.7278
VAL_406 -8.6819 1.16394 2.66713 -0.32885 0.42309 0.07607 3.01256 -2.80687 -0 -0 -2.71217 -0.27093 0 0 0 0 0 0.01226 -0.07035 0.00037 0.09333 0 -0.32268 0 1.9342 0.01211 0.72719 -5.07152
ILE_407 -6.13035 0.47276 3.79628 -0.49552 0.27337 0.10187 2.33835 -2.31437 -0 -0 -1.85424 0.2963 0 0 -0.57547 0 0 0.03463 0.30034 0.02231 0.78625 0 0.25508 0 0.73287 -0.19829 1.08849 -1.06933
GLN_408 -3.95698 0.47324 4.38148 -0.25989 0.04379 0.20695 1.5025 -2.0559 -0.01744 -0.20128 -1.15566 -0.53382 0 0 0 0 0 0.03653 -0.01427 0.07555 0 2.83103 -0.06578 0 -0.18838 -0.20523 0.7889 1.68533
ALA_409 -5.12649 0.42488 3.47381 -0.02424 2e-05 0 2.99141 -2.22788 -0.00148 -0.01778 -2.90745 -0.32705 0 0 0 0 0 0.02601 0.09559 0 0 0 0.03737 0 1.8394 -0.13492 0.54791 -1.3309
MET_410 -9.39967 1.11744 4.72103 -0.66959 0.11645 0.39768 2.89508 -2.76898 -0 -0 -2.89908 -0.0796 0 0 0 0 0 0.02648 0.11381 0.15374 1.89919 0 0.03015 0 0.60916 5.70511 1.78552 3.75391
PRO_411 -5.28374 0.90757 3.93457 -0.06968 0 0.04313 1.52519 -1.66073 -0 -0 -1.21547 0.64677 0 0 0 0 0 0.0189 -0.16816 0.03083 0.25714 0 -0.1069 0 -2.4119 5.73959 1.67603 3.86316
THR_412 -6.08604 0.72917 5.58223 -0.20323 0.11635 0.0751 2.72197 -2.82736 -0.03406 -0.24128 -2.2101 -0.25117 0 0 0 0 0 0.02233 -0.04052 0.0068 0.22469 0 0.0245 2.28417 -1.0874 0.14087 0.45138 -0.60161
LEU_413 -8.13321 0.65345 2.80616 -0.47963 0.20683 0.11118 2.12379 -2.4066 -0 -0 -0.73794 0.20253 0 0 0 0 0 0.01837 0.24031 0.0621 0.27795 0 -0.28654 0 0.18072 -0.00752 0.41939 -4.74865
ILE_414 -7.27817 0.81758 4.51926 -0.48611 0.31193 0.09345 2.31414 -2.4925 -0.00148 -0.01778 -2.04562 0.09848 0 0 0 0 0 0.0054 -0.03134 0.01446 0.51651 0 -0.4827 0 0.73287 -0.15308 0.5494 -3.01532
GLU_415 -4.50453 0.34901 6.46728 -0.2137 0.02428 0.2902 3.03735 -2.84109 -0.01698 -0.14375 -3.39406 -0.57938 0 0 0 0 0 0.00487 -0.06735 0.02804 0 3.04603 -0.28196 0 -2.7348 -0.28333 0.60806 -1.20581
LEU_416 -8.12641 1.27738 3.70572 -0.52807 0.26413 0.14584 2.75032 -2.72063 -0.00979 -0.08711 -2.19191 0.22781 0 0 0 0 0 0.00444 -0.07587 0.11987 0.28072 0 -0.09922 0 0.18072 -0.45021 0.7481 -4.58415
MET_417 -7.0194 0.38757 3.64386 -0.53624 0.09414 0.15652 1.96855 -2.03351 -0 -0 -1.38358 -0.06751 0 0 0 0 0 0.00883 -0.07908 0.14955 0.86169 0 -0.05614 0 0.60916 -0.29366 0.64175 -2.94752
LYS_418 -3.88268 0.55842 5.00692 -0.52519 0.10189 0.36361 1.89971 -2.02618 -0 -0 -3.262 -0.09921 0 0 0 0 0 0.00436 0.06281 0.19239 1.88356 0 -0.00207 0 -1.5107 -0.30469 0.5478 -0.99124
ASP_419 -6.39737 0.7996 8.36547 -0.16404 0.00484 0.49402 3.61815 -3.35677 -0.00979 -0.08711 -4.5082 -0.89464 0 0 -1.50784 0 0 0.01239 0.05356 0.06838 0 2.85475 -0.00796 0 -2.3716 -0.33472 1.1783 -2.19059
PRO_420 -2.38277 0.4993 2.53639 -0.06733 0 0.0421 0.78105 -1.01203 -0 -0 -0.6473 0.58954 0 0 -0.15978 0 0 0.04539 -0.16526 0.04676 0.19158 0 -0.54829 0 -2.4119 -0.08224 1.08494 -1.65984
SER_421 -5.65212 0.42145 6.50113 -0.03471 7e-05 0.06341 3.23349 -2.9146 -0 -0 -3.27231 -0.84816 0 0 -1.45604 0 0 0.00834 -0.04269 0.12165 0.59589 0 0.38095 0.66545 -0.77834 0.16025 0.42628 -2.4206
VAL_422 -6.66124 0.59963 4.34304 -0.36915 0.2672 0.09202 1.65812 -2.61717 -0 -0 -0.79394 -0.1735 0 0 0 0 0 0.06421 -0.05622 0.02293 0.82444 0 0.08645 0 1.9342 -0.06211 0.32966 -0.51143
VAL_423 -7.03088 0.83075 4.35091 -0.30431 0.24277 0.06966 1.90903 -2.76094 -0 -0 -0.76809 -0.19235 0 0 0 0 0 0.05708 -0.03251 0.198 0.12118 0 -0.30821 0 1.9342 -0.1781 0.4473 -1.41449
VAL_424 -8.4713 0.50578 4.70123 -0.31449 0.20719 0.0726 2.62019 -3.03558 -0 -0 -1.57735 -0.23096 0 0 -0.60136 0 0 0.02354 -0.04773 0 0.10647 0 -0.25111 0 1.9342 -0.15218 0.45373 -4.05712
ARG_425 -10.2251 0.5481 9.31369 -0.72377 0.06149 0.47225 4.12055 -4.69811 -0 -0 -4.33631 0.2482 0 0 -0.81294 0 0 0.02527 0.01903 0.11266 1.44507 0 -0.12763 0 -1.2888 -0.32218 0.63341 -5.53514
ASP_426 -7.62318 0.54606 9.2027 -0.21693 0.04332 0.72386 4.22475 -4.22 -0 -0 -4.89002 -0.44889 0 0 0 -1.27447 0 0.00969 0.03297 0.15038 0 3.59607 0.22376 0 -2.3716 0.16359 0.79164 -1.33632
THR_427 -7.10997 0.62416 6.41115 -0.20146 0.12174 0.076 3.45189 -3.32818 -0 -0 -4.25969 -0.52174 0 0 0 -0.63349 0 0.00737 0.03253 0.02651 0.15019 0 0.05866 2.30287 -1.0874 0.37814 0.75081 -2.74992
ALA_428 -6.24069 0.50545 4.21635 -0.02114 0 0 2.9568 -2.90297 -0 -0 -2.57255 -0.35233 0 0 0 0 0 0.00511 0.06406 0 0 0 -0.22405 0 1.8394 -0.20647 0.60132 -2.33172
ALA_429 -6.32411 0.2936 3.75769 -0.02109 0 0 2.79573 -2.81561 -0 -0 -2.20164 -0.36848 0 0 0 0 0 0.00215 0.11023 0 0 0 -0.26652 0 1.8394 -0.41061 0.31744 -3.29183
TRP_430 -11.7543 1.00664 6.03662 -1.19219 0.03775 0.45406 3.32144 -3.68642 -0.00903 -0.02854 -2.98491 -0.39525 0 0 0 0 0 0.00279 0.01422 0.05857 0 1.77926 -0.29086 0 1.6906 -0.20254 0.21903 -5.9231
THR_431 -8.28165 0.56202 5.64347 -0.21195 0.13018 0.07832 3.55288 -3.3944 -0.00048 -0.0019 -2.72028 -0.18614 0 0 0 0 0 0.00212 0.03933 0.03494 0.11165 0 0.03871 2.28344 -1.0874 0.02072 0.26273 -3.1237
VAL_432 -7.28984 0.72407 3.76061 -0.31545 0.20759 0.07173 2.82204 -2.66777 -0 -0 -2.94608 -0.18467 0 0 0 0 0 0.00715 0.10354 0.04693 0.08386 0 -0.23509 0 1.9342 -0.06983 0.40483 -3.54217
GLY_433 -5.5557 0.52831 4.70345 -5e-05 0 0 2.58194 -2.74284 -0 -0 -2.11444 -0.40967 0 0 0 0 0 0.00806 0.02333 0 0 0 0.53937 0 0.83697 0.18009 0.42089 -1.00029
ARG_434 -10.5581 0.65886 9.23444 -0.79182 0.1759 0.43141 4.36255 -4.24552 -0.02717 -0.16942 -4.68667 0.45962 0 0 0 -0.72717 0 0.00156 0.12443 0.32753 2.68924 0 -0.11286 0 -1.2888 0.0262 0.40764 -3.70815
ILE_435 -10.0254 1.25049 3.4497 -0.5075 0.38576 0.10084 3.07007 -3.12175 -0 -0 -2.30118 0.08195 0 0 0 0 0 0.00865 -0.05462 0.09392 0.47985 0 -0.46234 0 0.73287 -0.16831 0.53977 -6.44727
CYS_436 -7.74955 0.37569 3.87845 -0.0488 0 0.01544 1.99655 -2.29942 -0 -0 -1.55522 0.05394 0 0 0 0 0 0.02509 -0.01201 0.0677 0.31092 0 0.28546 0 3.6196 0.11431 0.47276 -0.44908
GLU_437 -4.75412 0.24715 4.98095 -0.34101 0.09416 0.41982 1.60837 -2.17091 -0.03202 -0.22899 -1.39973 -0.6045 0 0 0 0 0 0.0225 0.13521 0.05869 0 3.34175 -0.1197 0 -2.7348 0.11145 0.34653 -1.01919
LEU_438 -7.00839 0.74391 3.63207 -0.51625 0.24271 0.12437 1.37864 -2.09476 -0 -0 -1.34168 0.22658 0 0 0 0 0 0.00218 -0.00021 0.22258 0.32999 0 -0.28945 0 0.18072 0.08803 0.59841 -3.48054
LEU_439 -8.19073 1.15002 2.81695 -0.53197 0.23039 0.17671 2.73106 -2.36587 -2e-05 -7e-05 -2.435 -0.06714 0 0 0 0 0 0.00647 0.4631 0.13248 0.60097 0 0.31315 0 0.18072 0.51113 1.2728 -3.00485
PRO_440 -5.80172 1.07134 3.69918 -0.08724 0.00016 0.05393 2.43822 -1.91824 -0 -0 -2.50228 0.73253 0 0 0 0 0 0.00229 -0.1566 0.01309 0.62933 0 -0.39357 0 -2.4119 0.28403 1.23698 -3.11046
GLU_441 -3.40071 0.33009 4.69334 -0.22767 0.03305 0.33754 1.55728 -1.93908 -0.0146 -0.08556 -1.98928 -0.63019 0 0 0 -0.25121 0 0.00288 -0.01468 0.00829 0 3.27051 -0.23466 0 -2.7348 -0.51201 0.46831 -1.33316
ALA_442 -4.22681 0.49205 1.17708 -0.02549 0.00103 0 1.47575 -1.51388 -0 -0 -1.03397 -0.41521 0 0 0 0 0 0.00858 -0.0331 0 0 0 0.02923 0 1.8394 -0.54303 0.19985 -2.5685
ALA_443 -4.91208 0.32089 2.08584 -0.01832 0 0 2.21654 -1.95471 -0.00223 -0.00978 -1.47866 -0.28706 0 0 0 0 0 0.00492 -0.03484 0 0 0 0.57277 0 1.8394 0.35257 0.25694 -1.04779
ILE_444 -6.0612 0.4598 0.92047 -0.52894 0.57972 0.14 1.02977 -1.52091 -0 -0 -0.43124 -0.37374 0 0 0 0 0 0.00415 0.01783 0.0647 0.36578 0 0.34993 0 0.73287 0.85596 0.71028 -2.68476
ASN_445 -5.11854 0.53158 5.92716 -0.25622 0.05728 0.40656 3.66725 -2.79859 -0.03041 -0.20652 -3.29157 -0.92036 0 0 -1.0791 0 0 0.00691 -0.00552 0.0387 0 2.49061 0.00352 0 -0.93687 0.61997 0.81168 -0.08248
ASP_446 -1.72705 0.08734 2.10259 -0.11744 0.01075 0.36302 0.59809 -1.02477 -0 -0 -0.21742 -0.55421 0 0 0 0 0 0.0029 -0.09829 0.03593 0 1.74113 -0.0113 0 -2.3716 0.33439 0.36103 -0.48491
VAL_447 -3.73875 0.48027 2.01443 -0.32165 0.30218 0.07455 1.11396 -1.32439 -0 -0 -0.38471 -0.29942 0 0 -1.0791 0 0 0.01424 0.03787 1e-05 0.24414 0 -0.22917 0 1.9342 -0.10396 0.32487 -0.94043
TYR_448 -9.3013 0.72961 4.38609 -0.66494 0.09786 0.37563 3.25605 -2.63892 -0.00334 -0.02358 -2.8838 -0.1163 0 0 -0.57547 0 0 0.00499 0.10428 0.00062 0 2.26001 -0.27951 0.5389 1.2797 -0.01335 0.74435 -2.72242
LEU_449 -8.18054 0.5616 3.49128 -0.6952 0.20367 0.28901 2.96105 -2.56053 -0 -0 -2.0564 0.09524 0 0 0 0 0 0.00601 -0.02609 0.00427 0.8865 0 -0.22279 0 0.18072 0.02848 0.91167 -4.12202
ALA_450 -3.21119 0.67222 3.67795 -0.01979 0 0 1.44375 -1.80675 -0.01358 -0.11119 -1.01298 -0.37395 0 0 0 0 0 0.00709 0.56807 0 0 0 0.09826 0 1.8394 0.92464 1.80789 4.48984
PRO_451 -5.23059 0.86008 3.45316 -0.06517 0 0.04106 1.58235 -1.71418 -0 -0 -1.78054 0.61982 0 0 0 0 0 0.00395 -0.04 0.07404 0.13499 0 0.40632 0 -2.4119 1.11798 1.75093 -1.1977
LEU_452 -8.44092 0.87813 3.90012 -0.68022 0.17028 0.2271 2.81343 -2.7973 -0 -0 -2.69563 0.14278 0 0 0 0 0 0.00508 0.00454 0.07748 0.75519 0 -0.17713 0 0.18072 0.23581 0.56594 -4.83462
LEU_453 -8.40919 0.87677 4.08538 -0.51612 0.32988 0.12563 2.9761 -2.8652 -0.01068 -0.06797 -2.68249 0.22785 0 0 0 0 0 0.01647 -0.03997 0.03072 0.34085 0 -0.28533 0 0.18072 -0.05124 0.64862 -5.08924
GLN_454 -5.05763 0.20544 6.26755 -0.74712 0.07275 0.75305 2.82943 -2.78013 -0 -0 -3.05065 -0.78711 0 0 0 -0.95963 0 0.01194 0.00529 0.01621 0 3.06976 -0.1388 0 -0.18838 -0.29919 0.55921 -0.21803
CYS_455 -6.06924 0.43712 5.19086 -0.05033 0 0.01779 2.39038 -2.52593 -0 -0 -3.09588 -0.00769 0 0 0 0 0 0.00413 0.04866 0.01753 0.2832 0 0.30369 0 3.6196 0.01418 0.35892 0.937
LEU_456 -9.53671 0.99347 2.56313 -0.45259 0.14499 0.10495 2.8774 -2.8561 -0 -0 -1.64185 0.18871 0 0 0 0 0 0.0072 -0.0388 0.00163 0.36207 0 -0.28418 0 0.18072 0.03189 0.44869 -6.90539
ILE_457 -7.91424 0.81253 4.44866 -0.48265 0.24103 0.09493 2.42636 -2.67324 -0.00947 -0.11764 -1.80912 0.03985 0 0 0 0 0 0.03614 0.05835 0.01364 0.51324 0 -0.47474 0 0.73287 -0.09722 0.53171 -3.62901
GLU_458 -4.83857 0.44533 7.27063 -0.21924 0.03068 0.31299 3.19486 -3.1104 -0.00734 -0.04439 -5.0326 -0.62584 0 0 0 -0.95963 0 0.03277 0.0078 0.0017 0 3.20306 -0.33452 0 -2.7348 -0.29242 0.42527 -3.27467
GLY_459 -4.31912 0.56779 3.88353 -4e-05 0 0 2.58519 -2.38082 -0.01027 -0.06121 -2.23189 -0.42392 0 0 0 0 0 0.00979 -0.06579 0 0 0 0.3967 0 0.83697 -0.1999 0.35003 -1.06298
LEU_460 -9.03547 1.04091 2.8747 -0.50291 0.28337 0.1402 2.601 -2.59225 -0 -0 -1.35412 0.20459 0 0 0 0 0 0.02033 -0.09112 0.03282 0.28704 0 -0.0977 0 0.18072 -0.0007 0.43408 -5.57449
SER_461 -2.58621 0.30635 3.75786 -0.02792 0.00799 0.02676 1.60647 -1.77257 -0.01459 -0.13714 -1.88969 -0.08984 0 0 -0.37327 0 0 0.01124 -0.04115 0.00238 0.66143 0 -0.24483 0.60129 -0.77834 -0.43682 0.40463 -1.00598
ALA_462 -4.03592 0.53949 3.03053 -0.02232 0 0 1.88343 -2.06633 -0.01027 -0.06121 -1.08293 -0.11389 0 0 0 0 0 0.01745 0.06975 0 0 0 -0.00111 0 1.8394 -0.35862 0.32059 -0.05196
GLU_463 -5.08897 0.8847 5.34928 -0.27925 0.04753 0.31464 2.57746 -2.29849 -0.00011 -0.00153 -3.85904 -0.23056 0 0 0 -0.97189 0 0.02355 -0.08286 0.02085 0 2.84557 -0.05341 0 -2.7348 0.02242 1.0497 -2.46519
PRO_464 -8.19572 1.49632 5.10998 -0.06604 0 0.04175 1.99605 -2.20389 -0.0079 -0.05233 -1.76549 0.58573 0 0 0 0 0 0.01275 -0.08274 0.14569 0.16559 0 -0.86902 0 -2.4119 0.45433 1.5256 -4.12124
ARG_465 -8.94795 0.63614 8.66787 -0.80625 0.14101 0.53304 2.37071 -3.72262 -0.01652 -0.09749 -2.12896 0.57861 0 0 0 -1.27447 0 0.00192 -0.11079 0.03035 2.6271 0 -0.13198 0 -1.2888 0.1316 1.05475 -1.75275
VAL_466 -8.22181 0.95657 3.57473 -0.28959 0.1737 0.06564 3.0261 -2.94637 -0 -0 -2.32546 -0.30775 0 0 0 0 0 0.00889 -0.02731 0.09802 0.24957 0 -0.45761 0 1.9342 -0.18515 0.65788 -4.01575
ALA_467 -7.23572 0.52389 3.27728 -0.02296 0 0 2.84073 -2.97995 -0 -0 -2.33792 -0.38499 0 0 0 0 0 0.01383 -0.0012 0 0 0 -0.39096 0 1.8394 -0.27044 0.39796 -4.73105
SER_468 -5.7962 0.44562 5.91905 -0.02711 0 0.0639 2.84731 -2.83632 -0.00614 -0.13125 -3.06697 -0.54842 0 0 0 -0.58471 0 0.00725 0.10437 0.01098 0.70741 0 0.33366 0.6035 -0.77834 -0.20848 0.29066 -2.6502
ASN_469 -6.58795 0.2786 6.23959 -0.18184 0.04594 0.27892 2.97489 -3.29362 -0.02296 -0.21059 -2.72041 -0.33741 0 0 0 0 0 0.00384 0.30402 0.00189 0 1.45265 0.1423 0 -0.93687 0.09825 0.24675 -2.22401
VAL_470 -9.62409 1.26559 3.53018 -0.31291 0.22798 0.0691 3.41477 -3.42066 -0 -0 -2.14831 -0.06077 0 0 0 0 0 0.0053 -0.03591 0.04401 0.06151 0 -0.3331 0 1.9342 -0.06758 0.38896 -5.06173
CYS_471 -8.73758 0.74211 5.03448 -0.04693 0 0.01407 2.78825 -2.89156 -0 -0 -3.00334 0.06105 0 0 0 0 0 0.00885 0.15406 0.02083 0.34929 0 0.25984 0 3.6196 0.20051 0.41331 -1.01318
TRP_472 -7.98476 0.75694 5.98927 -1.20783 0.07056 0.5044 3.30518 -3.41077 -0 -0 -2.1924 -0.43711 0 0 0 0 0 0.00772 0.06408 0.1886 0 2.1351 -0.22974 0 1.6906 0.20966 0.51784 -0.02265
ALA_473 -6.28881 0.37311 4.07272 -0.02163 0 0 2.99608 -2.9218 -0 -0 -2.48074 -0.35994 0 0 0 0 0 0.00071 0.10812 0 0 0 -0.33485 0 1.8394 -0.28398 0.51243 -2.78917
PHE_474 -10.1833 1.19609 3.31624 -0.6035 0.04593 0.21455 2.86068 -3.01809 -0 -0 -3.05904 -0.11445 0 0 0 0 0 0.00987 -0.00728 0.33911 0 2.77504 -0.00987 0 1.0402 -0.36681 0.59232 -4.97234
SER_475 -4.90308 0.3344 5.74541 -0.02715 0 0.06267 2.78395 -2.69558 -0.01069 -0.14632 -2.18097 -0.64003 0 0 0 0 0 0.00798 0.00342 0.00396 0.62068 0 0.35788 0.61694 -0.77834 0.05489 0.53641 -0.25355
SER_476 -5.45439 0.23708 5.88022 -0.02317 0 0.02143 2.53519 -2.81355 -0.01177 -0.10594 -1.75441 -0.3589 0 0 0 0 0 0.00604 -0.03017 0.00289 0.49372 0 0.29899 0.60397 -0.77834 0.13629 0.18326 -0.93155
LEU_477 -8.56179 0.5153 2.92535 -0.66213 0.16039 0.2371 2.86168 -2.73823 -0 -0 -2.49293 0.07474 0 0 0 0 0 0.0048 0.02482 0.02489 0.90569 0 -0.24551 0 0.18072 -0.11551 0.3196 -6.58105
ALA_478 -6.02169 0.43121 3.93086 -0.02234 0 0 2.83877 -2.87216 -0 -0 -2.17631 -0.34943 0 0 0 0 0 0.00602 0.00185 0 0 0 -0.24034 0 1.8394 -0.29281 0.40017 -2.5268
GLU_479 -5.19031 0.27061 6.15106 -0.31957 0.05381 0.35584 2.57855 -2.82975 -0.01137 -0.06443 -1.90481 -0.58705 0 0 0 0 0 0.01369 -0.00888 0.01902 0 3.16182 -0.03932 0 -2.7348 -0.2347 0.2674 -1.0532
ALA_480 -5.42731 0.55604 3.90217 -0.02316 0 0 2.68256 -2.6517 -0.01607 -0.15363 -2.13307 -0.36376 0 0 0 0 0 0.00544 -0.03826 0 0 0 -0.277 0 1.8394 -0.28386 0.23851 -2.14369
ALA_481 -6.43575 1.02168 2.68724 -0.02272 0 0 2.08799 -2.63734 -0.02567 -0.15511 -1.29631 -0.36969 0 0 0 0 0 0.00762 0.0829 0 0 0 -0.3068 0 1.8394 -0.52649 0.29579 -3.75325
TYR_482 -7.51317 0.53617 5.16314 -0.93568 0.06513 0.3466 2.56513 -2.90315 -0.00465 -0.07875 -2.16725 -0.27514 0 0 0 0 0 0.04476 -0.00957 0.06617 0 2.04657 -0.09778 0.00758 1.2797 -0.21536 0.33455 -1.74499
GLU_483 -3.59479 0.21188 4.28483 -0.2216 0.02781 0.3083 1.50863 -2.01591 -0.0413 -0.28975 -0.24718 -0.59938 0 0 0 0 0 0.0212 -0.07561 0.00836 0 3.07101 -0.34619 0 -2.7348 -0.29668 0.44339 -0.57776
ALA_484 -2.71022 0.23165 2.30085 -0.02837 0.00596 0 1.32434 -1.56324 -0 -0 -1.00615 -0.43347 0 0 0 0 0 0.35549 -0.06124 0 0 0 -0.01946 0 1.8394 -0.50867 0.38805 0.11489
ALA_485 -3.20696 0.45466 2.65034 -0.01576 0 0 1.74025 -1.69186 -0.01387 -0.07169 0.03256 -0.05755 0 0 0 0 0 0.90643 0.21429 0 0 0 0.50646 0 1.8394 0.7321 0.27596 4.29478
ASP_486 -3.27069 0.76434 4.41254 -0.2457 0.15601 0.88288 2.3657 -2.12304 -0.02788 -0.1356 -1.59686 -0.59461 0 0 -0.57069 0 0 0.02727 -0.0631 0.00562 0 1.72426 -0.69004 0 -2.3716 1.32876 0.38743 0.36499
VAL_487 -2.17808 0.34107 2.60774 -0.31201 0.20925 0.06117 1.21659 -1.30192 -0 -0 -1.32149 0.25917 0 0 0 0 0 0.01783 -0.14456 0.00042 0.13576 0 0.74519 0 1.9342 1.36959 0.52989 4.16981
ALA_488 -3.78701 0.99741 2.94882 -0.03145 0.02108 0 2.47106 -1.91801 -0 -0 -1.42312 -0.48496 0 0 -0.57069 0 0 0.08693 0.5 0 0 0 -0.10778 0 1.8394 1.6399 0.68112 2.86268
ASP_489 -2.00628 0.3434 3.47037 -0.09803 0.00014 0.28729 1.27345 -1.52177 -0 -0 -0.90784 -0.5081 0 0 0 0 0 0.02415 0.62617 0.00728 0 2.00272 -0.2684 0 -2.3716 0.63607 1.00827 1.99731
ASP_490 -2.47879 0.25538 3.52287 -0.10379 0.00411 0.29785 1.7033 -1.65665 -0 -0 -0.85224 -0.22207 0 0 0 0 0 0.89061 0.29126 0.02504 0 1.85408 0.05079 0 -2.3716 -0.27726 1.39839 2.33126
GLN_491 -1.22745 0.0296 1.48405 -0.67906 0.13134 0.6846 0.34275 -0.6949 -0 -0 -0.35438 -0.63535 0 0 0 0 0 1.62863 0.17666 0.01292 0 2.29909 0.09435 0 -0.18838 0.19223 1.13094 4.42764
GLU_492 -2.40833 0.48008 2.65594 -0.28227 0.03615 0.35016 1.54846 -1.23918 -0.00465 -0.07875 -1.28213 -0.34061 0 0 0 0 0 0.57999 0.01972 0.00025 0 2.98174 -0.00315 0 -2.7348 0.65774 0.82165 1.75802
GLU_493 -3.57574 0.38645 4.1794 -0.1995 0.03187 0.25163 1.53497 -1.58932 -0.01305 -0.07426 -2.34119 -0.37892 0 0 0 -0.54523 0 0.11035 -0.01804 0.07597 0 3.50192 -0.03478 0 -2.7348 -0.0638 1.19978 -0.2963
PRO_494 -6.03007 0.53569 3.15551 -0.19819 0.00454 0.14536 1.69402 -1.59447 -0 -0 -2.2037 -0.01602 0 0 0 0 0 0.06914 0.02153 0.00144 0.69137 0 -0.91872 0 -2.4119 -0.65755 0.88039 -6.83163
ALA_495 -3.74366 0.51823 3.23697 -0.01973 0 0 1.48191 -1.89826 -0.02579 -0.1186 -1.79465 -0.30704 0 0 0 0 0 0.03444 -0.0117 0 0 0 0.17261 0 1.8394 -0.11006 0.23956 -0.50638
THR_496 -3.51733 0.26055 1.97428 -0.10593 0.06326 0.07676 0.76368 -1.3341 -0.00209 -0.017 -0.53917 -0.77975 0 0 0 0 0 0.0149 0.01145 0.00304 0.09775 0 -0.56878 2.28097 -1.0874 -0.02292 0.18756 -2.24027
TYR_497 -9.88668 1.1102 3.82379 -0.81749 0.14513 0.35352 3.06571 -2.87467 -0.04319 -0.30767 -1.39534 -0.42597 0 0 0 0 0 0.02869 0.29634 0.42995 0 3.21133 -0.46031 0.01172 1.2797 -0.20384 0.75366 -1.9054
CYS_498 -4.25034 0.52274 0.74061 -0.06742 0.00019 0.0411 0.50966 -0.84717 -0.0257 -0.1562 0.45522 -0.34656 0 0 0 0 0 0.04319 -0.05679 0.02798 0.49331 0 0.29122 0 3.6196 -0.13523 0.93622 1.79564
LEU_499 -8.1854 0.93706 1.58911 -0.52453 0.20058 0.15478 1.9267 -2.18569 -0 -0 -0.99398 0.08379 0 0 0 0 0 0.03946 -0.04599 0.33985 0.16324 0 -0.1292 0 0.18072 -0.45222 0.52152 -6.38018
SER_500 -4.51314 0.29596 4.5603 -0.03594 0 0.04296 2.36379 -2.15881 -0.0276 -0.19783 -1.12993 -0.47295 0 0 0 0 0 0.04409 -0.06428 0.00187 0.19531 0 -0.03386 1.77624 -0.77834 -0.62654 0.4374 -0.3213
SER_501 -1.41009 0.16399 2.20066 -0.03215 0.00068 0.05526 0.63739 -1.00124 -0.03661 -0.29055 0.25662 -1.00733 0 0 0 0 0 0.01059 -0.04046 0.01756 0.24663 0 -0.31516 0.6512 -0.77834 -0.71146 0.26246 -1.12033
SER_502 -4.45056 0.29393 4.68677 -0.0334 0.00798 0.06242 2.62426 -2.30455 -0.01415 -0.16562 -1.79192 -0.45979 0 0 0 0 0 0.00514 0.02457 0.00023 0.32247 0 -0.21902 0.60018 -0.77834 -0.067 0.15624 -1.50018
PHE_503 -9.95087 1.07719 4.10206 -0.87129 0.07111 0.3167 2.6616 -2.94922 -0 -0 -1.57088 0.00972 0 0 0 0 0 0.00426 -0.00481 0.08664 0 1.83478 -0.50472 0 1.0402 0.35026 0.2153 -4.08198
GLU_504 -4.85117 0.44592 5.2399 -0.46775 0.23017 1.4459 1.58068 -2.52401 -0.03836 -0.20425 -1.70403 -2.9886 0 0 0 0 0 0.01903 -0.02729 0.00028 0 4.00511 -0.27472 0 -2.7348 -0.25772 0.2166 -2.8891
LEU_505 -5.0701 0.30132 4.25058 -0.68564 0.18009 0.26854 1.89432 -2.23749 -0.03987 -0.28881 -1.16883 0.07955 0 0 0 0 0 0.00845 -0.02735 0.05864 0.87581 0 -0.22851 0 0.18072 -0.37413 0.20605 -1.81665
ILE_506 -8.72041 0.45167 3.48474 -0.49516 0.36677 0.10039 2.74404 -2.7802 -0 -0 -2.32768 -0.01027 0 0 0 0 0 0.02645 -0.0717 0.07076 0.50079 0 -0.47777 0 0.73287 -0.02142 0.31956 -6.10661
VAL_507 -7.44666 0.48807 3.44677 -0.32101 0.2401 0.0743 2.69019 -2.66379 -0.00445 -0.03553 -2.45775 -0.30593 0 0 0 0 0 0.03764 -0.04131 0.00097 0.11759 0 -0.26767 0 1.9342 -0.04365 0.46327 -4.09464
GLN_508 -5.56941 0.40391 6.02107 -0.27512 0.06475 0.22337 2.67174 -2.89277 -0.01051 -0.13513 -2.35333 -0.52652 0 0 0 0 0 0.01557 -0.01542 0.18472 0 2.75306 -0.13003 0 -0.18838 -0.22813 0.46448 0.47792
LYS_509 -7.28253 0.41028 7.92792 -0.94671 0.32611 0.69461 4.00391 -3.42383 -0.01356 -0.13119 -5.36259 0.10693 0 0 0 -0.76311 0 0.00898 0.17333 0.13056 2.63141 0 -0.06674 0 -1.5107 -0.33097 0.58213 -2.83577
LEU_510 -9.8118 0.67489 4.64831 -0.4706 0.21085 0.11442 3.59898 -3.36274 -0 -0 -2.33134 0.2032 0 0 0 0 0 0.01292 0.23006 0.0707 0.319 0 -0.28419 0 0.18072 -0.35746 0.59925 -5.75486
LEU_511 -7.60128 0.51338 4.86609 -0.44585 0.15818 0.10295 2.93492 -3.08711 -0 -0 -1.51881 0.19611 0 0 0 0 0 0.01273 0.12108 0.14337 0.39052 0 -0.26709 0 0.18072 -0.30761 0.46098 -3.14674
GLU_512 -5.02114 0.20289 7.27529 -0.21411 0.02468 0.29584 3.20972 -3.08211 -0.01356 -0.13119 -3.6186 -0.6424 0 0 0 -0.76311 0 0.01718 -0.02955 0.00035 0 3.12122 -0.29719 0 -2.7348 -0.4497 0.46682 -2.38348
THR_513 -7.17157 0.62476 5.36696 -0.19567 0.07099 0.06862 3.13016 -2.88188 -0.00914 -0.10397 -3.16702 -0.0552 0 0 0 0 0 0.01307 0.01955 0.04561 0.10256 0 0.00883 2.30737 -1.0874 -0.30204 0.42978 -2.78563
THR_514 -6.7067 0.58422 4.70907 -0.12223 0.01628 0.05526 2.79616 -2.76328 -0.00603 -0.06561 -1.42751 -0.515 0 0 0 0 0 0.05751 -0.00706 0.14491 0.34547 0 0.28388 2.66285 -1.0874 -0.04441 0.52358 -0.56604
ASP_515 -3.38505 0.24545 5.65177 -0.13679 0.06569 0.43455 2.7691 -2.34402 -0 -0 -4.35273 -0.2659 0 0 0 -1.39513 0 0.02859 -0.06398 0.07558 0 2.40837 -0.32231 0 -2.3716 -0.45958 0.62742 -2.79058
ARG_516 -7.29581 0.97888 8.5424 -0.7168 0.18963 0.40283 3.93016 -3.66489 -0.01437 -0.12587 -5.18217 0.61126 0 0 -0.37327 -1.75623 0 0.01511 -0.06031 0.66862 2.80793 0 0.00368 0 -1.2888 -0.66208 1.29202 -1.69809
PRO_517 -2.10712 0.42524 1.72413 -0.09061 0.00048 0.05667 0.62507 -0.66507 -0 -0 0.59637 0.68749 0 0 0 0 0 0.17317 -0.12762 0.00252 0.57117 0 -0.47822 0 -2.4119 -0.45177 1.15225 -0.31774
ASP_518 -5.26155 0.54952 6.66274 -0.30234 0.27116 1.08724 3.09363 -2.72595 -0.00926 -0.04224 -3.80508 -3.24834 0 0 0 -1.75623 0 0.04817 0.01068 0.07482 0 2.48994 -0.3445 0 -2.3716 0.07368 0.94898 -4.55652
GLY_519 -4.1172 0.16056 4.52201 -5e-05 0 0 2.36656 -2.26589 -0.00445 -0.02827 -2.45267 -0.4381 0 0 0 0 0 0.02314 0.02307 0 0 0 0.33105 0 0.83697 0.32315 0.95107 0.23095
HIS_520 -3.95678 0.29968 4.46068 -0.78351 0.01479 0.87093 1.06231 -2.17447 -0 -0 -1.14375 -2.22507 0 0 0 0 0 0.13489 -0.03922 0.06302 0 2.08991 -0.1287 0 -0.45461 -0.16556 0.32486 -1.75061
GLN_521 -6.66674 0.87499 7.07875 -0.35699 0.10444 0.18702 3.13913 -3.03587 -0.00926 -0.04224 -2.51733 0.01639 0 0 0 -1.54207 0 0.00279 -0.05014 0.15023 0 2.98068 0.06779 0 -0.18838 -0.30274 0.62219 0.51264
ASN_522 -5.11023 0.60118 5.15562 -0.2069 0.03914 0.33427 1.91251 -2.32377 -0.00588 -0.06495 -2.71263 -0.68524 0 0 0 -1.36337 0 0.01007 -0.00439 0.03279 0 3.38852 -0.89099 0 -0.93687 -0.28767 0.5484 -2.57041
ASN_523 -3.60761 0.46017 4.43597 -0.19619 0.03521 0.33027 2.03207 -2.16451 -0 -0 -1.7357 -1.02803 0 0 0 0 0 0.03441 -0.08862 0.00996 0 1.85074 -1.01224 0 -0.93687 -0.6892 0.21851 -2.05165
LEU_524 -9.17296 1.04987 4.61838 -0.73051 0.31293 0.31924 2.84093 -3.20479 -0 -0 -1.92351 0.12397 0 0 0 0 0 0.01613 -0.02114 0.03799 0.91674 0 -0.22329 0 0.18072 -0.55749 0.38496 -5.03182
ARG_525 -8.05045 0.37797 6.66747 -1.07405 0.20506 0.77822 3.51005 -3.41904 -0.00765 -0.03043 -3.59179 0.24769 0 0 0 -0.54262 0 0.00538 -0.00369 0.05228 2.72835 0 -0.10195 0 -1.2888 -0.16535 0.38812 -3.31523
SER_526 -5.05459 0.37066 4.93833 -0.02277 0 0.0211 2.19358 -2.54022 -0.00445 -0.02827 -1.60575 -0.37618 0 0 0 0 0 0.01442 0.00871 0.00404 0.50034 0 0.31555 0.6057 -0.77834 -0.06421 0.26148 -1.24088
SER_527 -5.91852 0.29248 6.41743 -0.02366 0 0.02194 3.06452 -2.98969 -0.01572 -0.17726 -2.77051 -0.39858 0 0 0 -0.58471 0 0.02656 -0.00692 0.00641 0.49318 0 0.30649 0.60136 -0.77834 0.02495 0.27023 -2.13836
ALA_528 -6.78287 0.481 3.71688 -0.02086 0 0 2.93653 -2.8385 -0 -0 -2.66683 -0.3618 0 0 0 0 0 0.02876 0.23931 0 0 0 -0.21832 0 1.8394 -0.20345 0.34375 -3.50699
TYR_529 -10.5531 0.98726 4.93047 -0.57054 0.026 0.2263 3.33217 -3.26208 -0.00603 -0.06561 -2.39902 -0.29301 0 0 0 0 0 0.02521 0.02592 0.45305 0 2.55566 0.07448 0.0042 1.2797 -0.2691 0.39902 -3.09902
GLU_530 -5.57942 0.48765 5.98305 -0.21976 0.03156 0.31502 2.63736 -2.86775 -0.01644 -0.20142 -2.10376 -0.62445 0 0 0 0 0 0.00926 0.09244 0.01149 0 3.0196 -0.26709 0 -2.7348 -0.35712 0.31012 -2.07449
SER_531 -6.61081 0.40845 6.37838 -0.02863 0 0.06565 3.27947 -3.12836 -0 -0 -2.71889 -0.57717 0 0 0 0 0 0.02377 0.05453 0.00051 0.73752 0 0.33 0.60764 -0.77834 -0.19011 0.21431 -1.93208
LEU_532 -8.39427 0.90012 3.64567 -0.64836 0.29318 0.2403 2.94944 -2.90622 -0.00504 -0.03646 -2.09881 -0.10563 0 0 0 0 0 0.01524 -0.01447 0.21964 1.30035 0 -0.20434 0 0.18072 0.08361 0.33958 -4.24577
MET_533 -9.20235 1.15347 6.66902 -0.31069 0.03703 0.09153 2.66913 -3.28012 -0 -0 -2.58988 -0.04971 0 0 0 0 0 0.02423 -0.02441 0.01468 1.75583 0 0.04476 0 0.60916 0.08382 0.67918 -1.62532
GLU_534 -5.46428 0.27784 6.52639 -0.44783 0.07412 0.87005 2.90052 -2.92115 -0 -0 -2.65037 -0.43941 0 0 0 0 0 0.01766 0.02083 0.07001 0 3.27122 -0.30635 0 -2.7348 -0.11399 0.76139 -0.28814
ILE_535 -8.0346 0.95263 2.80783 -0.5705 0.26692 0.1659 2.27741 -2.66806 -0.01625 -0.14612 -1.28551 0.17119 0 0 0 0 0 0.04825 0.09444 0.03192 1.63476 0 -0.11029 0 0.73287 -0.24063 0.84079 -3.04703
VAL_536 -6.93148 0.51466 2.95794 -0.30169 0.15032 0.06644 2.17474 -2.45522 -0.03693 -0.19933 -1.81002 -0.10446 0 0 -0.57731 0 0 0.11484 -0.01682 0.06051 0.0354 0 -0.35134 0 1.9342 -0.02036 0.70695 -4.08894
LYS_537 -4.14283 0.14918 4.70641 -0.40511 0.06117 0.19969 1.95952 -2.11643 -0.00504 -0.03646 -1.96546 -0.06421 0 0 0 0 0 0.01706 -0.00328 0.02185 1.86366 0 0.08549 0 -1.5107 0.04109 0.24114 -0.90327
ASN_538 -6.48779 0.21098 5.50581 -0.20041 0.02636 0.32075 2.0492 -2.7642 -0.00409 -0.05721 -1.83365 -0.55767 0 0 0 0 0 0.00901 0.05728 0.01466 0 2.47965 -0.56124 0 -0.93687 0.02968 0.19623 -2.50351
SER_539 -5.29648 0.49073 5.56726 -0.0371 0 0.0736 2.49808 -2.58844 -0.07819 -0.32032 -2.72762 -0.44122 0 0 -0.57731 0 0 0.04456 0.10795 0.00398 0.29941 0 -0.33258 1.72309 -0.77834 -0.06415 0.45256 -1.98055
ALA_540 -5.7171 0.70087 2.90063 -0.02123 0 0 2.14265 -2.31221 -0 -0 -1.33869 -0.14847 0 0 0 0 0 0.00982 0.27232 0 0 0 -0.04061 0 1.8394 -0.21888 0.50221 -1.4293
LYS_541 -4.93172 0.47742 5.37291 -0.46924 0.15739 0.17607 2.57855 -2.31749 -0 -0 -2.69676 0.11733 0 0 0 0 0 0.00767 -0.07483 0.04948 2.57657 0 -0.07605 0 -1.5107 -0.39558 0.4422 -0.51678
ASP_542 -3.59139 0.27658 4.23168 -0.11372 0.0149 0.35268 1.58704 -1.97937 -0 -0 -1.6802 -0.32387 0 0 0 0 0 0.00937 -0.06518 0.00252 0 1.94352 -0.07175 0 -2.3716 -0.35055 0.41359 -1.71574
CYS_543 -6.64159 0.89995 3.77637 -0.05092 0.00425 0.02039 3.00765 -2.07749 -0.0186 -0.14727 -3.27718 -0.49807 0 0 0 0 0 0.02036 0.01262 0.00585 0.4521 0 0.17933 0 3.6196 -0.36297 0.29574 -0.77988
TYR_544 -9.63274 1.47547 6.65493 -1.05088 0.12287 0.47565 4.72832 -3.65102 -0.01641 -0.12815 -4.32821 -0.26323 0 0 -0.93297 -0.72222 0 0.00234 0.17469 0.06802 0 2.14179 -0.34427 0.08085 1.2797 5.50371 1.73683 3.37508
PRO_545 -4.86265 0.77533 3.65197 -0.06689 0 0.04142 1.63049 -1.67807 -0 -0 -1.45216 0.61341 0 0 0 0 0 0.00787 -0.05183 0.00306 0.16871 0 -0.21596 0 -2.4119 5.83395 1.81889 3.80565
ALA_546 -5.28063 0.99081 4.01893 -0.02238 0 0 2.76209 -2.46654 -0 -0 -3.12445 -0.362 0 0 0 0 0 0.00393 0.03383 0 0 0 -0.15034 0 1.8394 -0.08836 0.38946 -1.45625
VAL_547 -8.10718 0.70616 3.98869 -0.30695 0.18759 0.07107 3.44081 -2.9051 -0 -0 -3.10238 -0.26388 0 0 0 0 0 0.01111 -0.02728 0.0021 0.12872 0 -0.24901 0 1.9342 -0.2621 0.46191 -4.29152
GLN_548 -6.86487 0.57041 6.78141 -0.24492 0.03584 0.171 3.35691 -3.20253 -0.01641 -0.12816 -3.6579 -0.40322 0 0 0 -0.85096 0 0.01271 0.06316 0.00627 0 2.68953 -0.0421 0 -0.18838 -0.18885 0.55767 -1.54339
LYS_549 -4.64671 0.28485 5.29519 -0.29829 0.02722 0.1309 2.57425 -2.49837 -0 -0 -2.27082 -0.02185 0 0 0 0 0 0.00511 0.00764 0.00487 1.75624 0 -0.01183 0 -1.5107 -0.305 0.35504 -1.12226
THR_550 -6.53114 0.54871 5.10224 -0.20033 0.08999 0.0728 3.27172 -2.91724 -0 -0 -3.49502 -0.07903 0 0 0 0 0 0.00177 -0.02466 0.03402 0.10936 0 0.00954 2.31673 -1.0874 -0.20266 0.23682 -2.74378
THR_551 -7.00107 0.87822 5.40998 -0.2024 0.13722 0.0731 3.35047 -3.00088 -0 -0 -3.42423 -0.01503 0 0 0 0 0 0.00681 0.00624 0.0179 0.06299 0 0.02677 2.35786 -1.0874 0.10469 0.32353 -1.97523
LEU_552 -5.37032 0.29212 5.21743 -0.47863 0.20862 0.10867 2.55248 -2.65329 -0 -0 -1.97624 0.234 0 0 0 0 0 0.02406 0.03721 0.02296 0.3701 0 -0.2669 0 0.18072 -0.05235 0.35664 -1.19273
VAL_553 -6.61129 0.69814 5.12052 -0.32008 0.31428 0.07309 2.94991 -2.91315 -0.01617 -0.15296 -2.53551 -0.11258 0 0 0 0 0 0.01877 -0.05782 0.01676 0.05881 0 -0.28763 0 1.9342 -0.20114 0.29378 -1.73007
ILE_554 -8.3718 0.53778 3.58915 -0.65233 0.39766 0.15071 2.69447 -2.73655 -0 -0 -2.40491 0.22482 0 0 0 0 0 0.00339 0.00364 0.0039 0.55518 0 -0.37033 0 0.73287 -0.08331 0.57161 -5.15405
MET_555 -7.82163 0.58178 4.48457 -0.33952 0.07239 0.08786 2.5403 -2.59924 -0 -0 -2.23952 -0.03686 0 0 0 0 0 0.01041 0.00944 0.0597 1.75883 0 0.0247 0 0.60916 -0.05734 0.65683 -2.19815
GLU_556 -5.32658 0.30416 6.38054 -0.21382 0.02774 0.30016 2.67248 -2.92907 -0.02777 -0.26807 -2.36537 -0.61986 0 0 0 0 0 0.00314 0.0515 0.02828 0 3.0136 -0.23417 0 -2.7348 -0.29875 0.28774 -1.94894
ARG_557 -9.07133 0.92587 8.65585 -0.70346 0.25816 0.39841 4.62162 -4.21975 -0.01124 -0.09689 -5.88058 0.27381 0 0 0 -1.39513 0 0.01187 -0.01609 0.24562 2.52313 0 -0.07152 0 -1.2888 -0.45876 0.50855 -4.79068
LEU_558 -8.0637 0.83774 4.22811 -0.71496 0.48644 0.32198 2.63919 -2.83038 -0 -0 -2.07868 0.04798 0 0 0 0 0 0.0079 0.04355 0.03117 1.0879 0 -0.28691 0 0.18072 -0.33876 0.87688 -3.52382
GLN_559 -5.64758 0.28608 6.1114 -0.26001 0.0441 0.18963 2.60942 -2.92023 -0.02266 -0.22034 -2.11133 -0.45652 0 0 0 0 0 0.00441 0.03146 0.00586 0 2.66912 -0.10008 0 -0.18838 -0.28211 0.6002 0.34245
GLN_560 -6.31562 0.60949 6.12728 -0.26999 0.06183 0.21604 2.81045 -3.0595 -0.02333 -0.20085 -2.78067 -0.49593 0 0 0 0 0 0.00512 0.02412 0.14748 0 2.71542 -0.09872 0 -0.18838 -0.25438 0.24543 -0.7247
VAL_561 -9.19372 1.42943 4.05805 -0.31846 0.17607 0.07064 3.02575 -3.03605 -0 -0 -1.25524 -0.18702 0 0 0 0 0 0.00876 0.08902 0.01048 0.11417 0 -0.26442 0 1.9342 -0.21163 0.61893 -2.93103
LEU_562 -8.19023 0.44971 5.14212 -0.4505 0.19738 0.10268 2.91826 -3.10305 -0.01984 -0.12178 -1.70003 0.19083 0 0 0 0 0 0.00574 0.04387 0.08828 0.3228 0 -0.27912 0 0.18072 -0.25476 0.88092 -3.59601
GLN_563 -4.16609 0.46443 5.11278 -0.26191 0.05284 0.20552 2.51072 -2.38659 -0.01209 -0.10396 -1.88613 -0.47251 0 0 0 0 0 0.01977 -0.00299 0.08385 0 2.75984 -0.19034 0 -0.18838 -0.34044 0.62349 1.8218
MET_564 -6.85203 0.91026 4.8799 -0.2429 0.02227 0.10831 2.56856 -2.64062 -0 -0 -2.44706 -0.2603 0 0 0 0 0 0.0154 -0.13508 0.6414 2.28359 0 0.172 0 0.60916 -0.14107 0.63781 0.12959
GLU_565 -6.56411 1.02615 7.18572 -0.20821 0.02507 0.27603 3.52065 -3.2603 -0 -0 -3.8456 -0.60323 0 0 0 -1.21147 0 0.01085 -0.08323 0.0073 0 3.12304 -0.34335 0 -2.7348 -0.31936 0.6093 -3.38956
SER_566 -2.39283 0.28153 2.99275 -0.02738 0.00479 0.02657 1.13095 -1.42041 -0.01984 -0.12178 -0.74228 -0.39035 0 0 0 0 0 0.01083 -0.08275 0.00933 1.31718 0 -0.37076 0.60468 -0.77834 -0.5906 0.34929 -0.20945
HIS_D_567 -3.5501 0.2941 3.54296 -0.43419 0.02794 0.57491 1.38573 -1.7543 -0 -0 -1.2153 -0.3209 0 0 0 0 0 0.01423 -0.03744 0.00149 0 1.57384 -0.39637 0 -0.45461 -0.51045 0.31846 -0.94
ILE_568 -7.52434 0.67865 3.03143 -0.50366 0.38152 0.11891 1.90654 -2.31266 -0 -0 -0.34686 0.0578 0 0 0 0 0 0.01476 -0.07712 0.02335 0.3412 0 -0.35394 0 0.73287 -0.4276 0.43774 -3.82139
GLN_569 -2.58284 0.09815 2.98024 -0.674 0.10036 0.75438 1.15904 -1.36659 -0.00555 -0.05672 -1.55882 -0.66785 0 0 -1.01067 0 0 0.03023 0.05263 0.04079 0 2.2551 -0.00055 0 -0.18838 -0.27461 0.36163 -0.55404
SER_570 -3.86117 0.14803 5.21679 -0.02666 0 0.06459 2.73642 -2.3264 -0.00555 -0.05672 -1.97092 -0.35352 0 0 -0.74647 0 0 0.02493 0.0152 0.02469 0.03525 0 -0.56235 0.63635 -0.77834 -0.26078 0.25743 -1.78921
THR_571 -3.1747 0.23674 3.00307 -0.20233 0.15778 0.0764 1.55076 -1.56035 -0 -0 -0.96149 -0.52546 0 0 0 0 0 0.01136 -0.03315 0.00328 0.09801 0 0.0305 2.29602 -1.0874 -0.13618 0.18575 -0.03139
SER_572 -3.39156 0.16765 4.05913 -0.02313 0 0.0214 1.63403 -1.90963 -0.01 -0.10169 -0.90687 -0.35841 0 0 0 0 0 0.00166 0.07433 0.00089 0.49733 0 0.30419 0.60452 -0.77834 -0.0043 0.13713 0.01834
ASP_573 -5.82214 0.43551 7.22086 -0.10054 0.00191 0.2977 3.42491 -3.22358 -0 -0 -3.49615 -0.42419 0 0 -1.75713 0 0 0.00584 -0.03292 0.01467 0 1.74282 0.26582 0 -2.3716 -0.09976 0.46196 -3.45601
ARG_574 -7.8426 0.39864 6.83397 -1.04176 0.20167 0.70735 2.93245 -3.42421 -0.01207 -0.13672 -2.67874 0.25408 0 0 0 0 0 0.00619 0.00771 0.18029 3.12272 0 -0.10738 0 -1.2888 -0.31105 0.57205 -1.6262
ILE_575 -5.77581 0.32762 5.68339 -0.50176 0.37592 0.10118 2.53596 -2.88354 -0 -0 -1.6486 0.05254 0 0 0 0 0 0.00381 -0.06874 0.03304 0.47919 0 -0.48351 0 0.73287 -0.15573 0.38609 -0.80608
GLN_576 -5.12974 0.13301 5.89059 -0.6286 0.06089 0.64845 2.74563 -2.77268 -0.01753 -0.12972 -3.32242 -0.31383 0 0 0 -0.54262 0 0.01827 0.09663 0.00093 0 2.87434 -0.21655 0 -0.18838 -0.10735 0.30198 -0.59869
PHE_577 -10.2638 1.8745 5.35375 -1.11182 0.14747 0.35882 3.41518 -3.48944 -0 -0 -2.98818 -0.00382 0 0 0 0 0 0.00536 0.01215 0.00285 0 1.78449 -0.39411 0 1.0402 -0.16084 0.71526 -3.70201
ASN_578 -7.47356 0.47872 7.21334 -0.16992 0.01372 0.25127 3.56812 -3.65452 -0.01207 -0.13672 -2.71283 -0.32997 0 0 0 0 0 0.00166 0.01728 0.00414 0 1.44413 0.43449 0 -0.93687 0.06785 0.85281 -1.07894
ASP_579 -4.87674 0.31508 6.22607 -0.10632 0.0083 0.32302 2.59781 -2.90815 -0 -0 -2.09699 -0.35344 0 0 0 0 0 0.00898 0.04359 0.01959 0 1.70067 0.18597 0 -2.3716 -0.10411 0.45583 -0.93247
LEU_580 -7.42597 0.56463 4.58311 -0.69264 0.21823 0.27457 2.8302 -2.78165 -0 -0 -2.22936 0.0897 0 0 0 0 0 0.00596 0.07928 0.03171 0.96027 0 -0.25697 0 0.18072 -0.27454 0.45967 -3.38308
GLN_581 -9.90929 0.7472 6.22969 -0.26245 0.02956 0.18475 3.58157 -3.58476 -0 -0 -3.45633 -0.39075 0 0 0 -0.64663 0 0.00363 0.09771 0.04001 0 2.7043 -0.1215 0 -0.18838 -0.25523 0.56798 -4.62893
SER_582 -5.30883 0.29874 6.43478 -0.02552 0 0.02283 3.23739 -3.00065 -0 -0 -3.91328 -0.48552 0 0 0 -0.64999 0 0.00213 -0.00066 0.14649 0.48745 0 0.31434 1.71932 -0.77834 -0.09986 0.6083 -0.99087
LEU_583 -8.17589 0.64242 4.65303 -0.47323 0.20918 0.11198 3.1286 -2.95942 -0 -0 -3.18888 0.20826 0 0 0 0 0 0.00453 0.08731 0.13812 0.35928 0 -0.27438 0 0.18072 -0.1131 0.44223 -5.01924
LEU_584 -9.49799 0.61928 4.03271 -0.49036 0.24457 0.122 2.96248 -3.04235 -0 -0 -2.42602 0.20682 0 0 0 0 0 0.00103 0.06711 0.15531 0.38236 0 -0.27435 0 0.18072 -0.26541 0.44208 -6.58002
CYS_585 -7.39328 0.50119 5.19148 -0.04795 0 0.01655 2.97159 -2.7825 -0 -0 -2.81992 -0.02718 0 0 0 0 0 0.00073 0.0211 0.0008 0.33329 0 0.26791 0 3.6196 0.13401 0.40229 0.38971
ALA_586 -5.58349 0.36055 5.07879 -0.02183 0 0 2.7242 -2.8733 -0 -0 -3.0412 -0.37112 0 0 0 0 0 0.00532 -0.02314 0 0 0 -0.2564 0 1.8394 -0.00191 0.23445 -1.92969
THR_587 -8.01557 1.05762 6.15583 -0.20824 0.14584 0.07525 3.64024 -3.23304 -0 -0 -3.31294 -0.14331 0 0 0 0 0 0.00419 0.00248 0.01543 0.08494 0 -0.02239 2.26223 -1.0874 -0.1979 0.36843 -2.4083
LEU_588 -7.66641 0.75232 4.13138 -0.71328 0.23017 0.28208 2.88529 -2.81151 -0 -0 -2.70571 0.10169 0 0 0 0 0 0.0081 0.01658 0.00057 1.08036 0 -0.26181 0 0.18072 -0.1083 0.60691 -3.99083
GLN_589 -9.52994 0.77122 8.9228 -0.27004 0.0227 0.22922 3.45432 -4.37499 -0.01624 -0.15823 -2.36899 -0.39177 0 0 0 0 0 0.00832 -0.02337 0.27751 0 3.15228 -0.02771 0 -0.18838 -0.24224 0.58134 -0.1722
ASN_590 -6.60087 0.24884 6.88421 -0.23051 0.02735 0.30784 2.5425 -3.21533 -0 -0 -2.40698 -0.24818 0 0 0 0 0 0.02923 0.24605 0.02269 0 3.0544 0.19244 0 -0.93687 -0.06126 0.42619 0.28173
VAL_591 -7.36964 0.98507 4.07893 -0.30312 0.20887 0.06463 3.43545 -2.93685 -0 -0 -3.08589 -0.00138 0 0 0 0 0 0.02622 -0.05366 0.03884 0.07152 0 -0.40109 0 1.9342 0.04593 0.50761 -2.75436
LEU_592 -8.1945 0.58487 2.52513 -0.47229 0.16577 0.12026 2.06624 -2.45023 -0 -0 -0.98934 0.20933 0 0 0 0 0 0.01404 0.06101 0.1684 0.29755 0 -0.26677 0 0.18072 -0.14268 0.51055 -5.61194
ARG_593 -5.1391 0.25922 5.34087 -0.77055 0.14001 0.52133 1.297 -2.55201 -0.01624 -0.15823 -1.69295 0.25432 0 0 0 0 0 0.07162 -0.04251 0.13848 2.11551 0 -0.09303 0 -1.2888 -0.39686 0.45138 -1.56053
LYS_594 -6.13655 0.37656 7.73103 -0.73312 0.14517 0.56148 4.3907 -3.27388 -0.07989 -0.22061 -5.62165 -0.06493 0 0 0 -0.54523 0 0.02147 -0.00432 0.09403 2.94482 0 -0.13806 0 -1.5107 -0.17207 0.58236 -1.65339
VAL_595 -6.8803 0.99737 2.40616 -0.27652 0.15629 0.05289 1.89609 -2.27743 -0 -0 -0.63233 0.33062 0 0 0 0 0 0.02145 -0.09946 0.11982 0.18075 0 -0.14744 0 1.9342 -0.25948 0.86288 -1.61444
GLN_596 -5.10059 0.31664 4.96607 -0.28285 0.04436 0.2335 2.91185 -2.43102 -0.02732 -0.16579 -2.81484 -0.3183 0 0 -0.93297 0 0 0.0455 -0.04274 0.02746 0 3.307 0.17501 0 -0.18838 -0.52768 0.6516 -0.15348
HIS_D_597 -5.89793 0.48546 4.78864 -0.65892 0.00945 0.69548 2.51651 -2.66211 -0 -0 -1.66089 -0.32973 0 0 -0.46853 0 0 0.02001 -0.03619 0.00953 0 1.64245 -0.09938 0 -0.45461 -0.08001 0.32114 -1.85962
GLN_598 -3.90552 0.2351 3.73151 -0.59634 0.24846 1.00743 0.86211 -1.83897 -0.02734 -0.25746 -0.41636 -2.3531 0 0 0 0 0 0.02747 0.08718 0.00932 0 4.13632 -0.21767 0 -0.18838 -0.03596 0.31111 0.81891
ASP_599 -6.1238 0.6555 7.12962 -0.10153 0.00757 0.30999 3.9109 -3.32268 -0.03941 -0.28199 -5.54474 -0.10183 0 0 0 -1.57318 0 0.02024 -0.03802 0.15149 0 2.2462 -0.16316 0 -2.3716 -0.2501 0.33135 -5.14918
ALA_600 -5.99917 0.66627 3.9814 -0.02341 0 0 3.07601 -2.83676 -0 -0 -2.51553 -0.38794 0 0 0 0 0 0.01743 0.09647 0 0 0 -0.4012 0 1.8394 -0.41081 0.37467 -2.52316
LEU_601 -6.01953 0.58648 4.556 -0.50252 0.20135 0.13553 1.56177 -2.51585 -0.01754 -0.13167 -0.78581 0.21678 0 0 0 0 0 0.04271 -0.07574 0.05619 0.28594 0 -0.28203 0 0.18072 -0.52414 0.45121 -2.58014
GLN_602 -3.14813 0.12944 3.97531 -0.63722 0.07765 0.69091 1.79266 -1.83422 -0.01499 -0.13865 -0.89402 -0.497 0 0 0 0 0 0.03473 0.17314 0.00594 0 2.53123 -0.16315 0 -0.18838 -0.21263 0.49998 2.18259
ILE_603 -8.16834 1.28294 3.58088 -0.52603 0.43466 0.10328 3.17831 -2.69477 -0 -0 -2.33571 0.12268 0 0 0 0 0 0.1222 0.25654 0.11704 0.70683 0 -0.41574 0 0.73287 -0.04168 0.60747 -2.93656
SER_604 -6.37907 0.66948 6.01677 -0.02879 0.00027 0.04275 3.28689 -3.08772 -0 -0 -1.99581 -0.98008 0 0 0 0 0 0.27206 -0.06712 6e-05 0.31613 0 0.03594 0.6094 -0.77834 -0.09409 1.12002 -1.04127
ASP_605 -4.09104 0.18346 6.01528 -0.1104 0.00543 0.34015 2.43627 -2.72472 -0.01397 -0.09944 -3.48502 -0.47349 0 0 0 -0.40965 0 0.08885 0.03278 0.03563 0 2.39154 -0.32774 0 -2.3716 -0.24349 0.86017 -1.96099
VAL_606 -4.99187 0.23489 3.95008 -0.29529 0.1557 0.06605 2.51446 -2.26761 -0.00593 -0.07128 -1.62472 -0.16444 0 0 0 0 0 0.0161 -0.04893 0.00531 0.12611 0 -0.39569 0 1.9342 -0.17068 0.38779 -0.64575
VAL_607 -7.90781 0.99539 3.28163 -0.32466 0.30917 0.0744 2.28451 -2.62809 -0 -0 -1.85917 -0.11611 0 0 0 0 0 0.02321 -0.04619 0.0393 0.03342 0 -0.35736 0 1.9342 0.02065 0.64789 -3.59562
MET_608 -9.71248 0.81119 3.78449 -0.56551 0.14927 0.31614 2.48188 -2.55277 -0 -0 -2.42932 -0.38533 0 0 0 0 0 0.01297 0.066 0.23156 3.33065 0 -0.04391 0 0.60916 -0.05361 0.7157 -3.23392
ALA_609 -4.69424 0.28596 4.96769 -0.02121 0 0 2.38046 -2.71913 -0 -0 -2.18177 -0.35474 0 0 0 0 0 0.01685 0.04275 0 0 0 -0.21683 0 1.8394 -0.25659 0.4761 -0.4353
SER_610 -6.08934 0.24765 6.26526 -0.02332 0 0.02205 2.93206 -3.13957 -0 -0 -2.39578 -0.33048 0 0 0 0 0 0.01648 -0.00901 0.03804 0.48173 0 0.31017 0.63919 -0.77834 -0.16699 0.2524 -1.72779
LEU_611 -9.02782 0.67136 3.77693 -0.4899 0.26518 0.1176 3.06798 -3.00033 -0 -0 -2.24833 0.23197 0 0 0 0 0 0.00568 0.03948 0.01635 0.3726 0 -0.27664 0 0.18072 -0.11237 0.25239 -6.15715
LEU_612 -7.95545 0.69199 4.08709 -0.45761 0.17571 0.10663 2.64821 -2.82785 -0 -0 -2.46533 0.19821 0 0 0 0 0 0.01549 0.11509 0.09882 0.40543 0 -0.26418 0 0.18072 -0.26225 0.39248 -5.1168
ARG_613 -6.37903 0.27655 6.70294 -0.79603 0.12369 0.52396 2.88845 -3.33414 -0.0271 -0.23233 -2.49243 0.34303 0 0 0 0 0 0.01368 -0.0018 0.04467 1.43726 0 -0.08675 0 -1.2888 -0.33963 0.36907 -2.25474
MET_614 -9.38324 1.05684 5.01176 -0.46048 0.26984 0.13955 3.03474 -2.99877 -0 -0 -1.70886 -0.09816 0 0 0 0 0 0.03879 -0.01602 0.01793 1.90955 0 0.08797 0 0.60916 -0.04552 0.38627 -2.14867
PHE_615 -9.4886 1.26738 2.97093 -0.53082 0.03588 0.22289 1.8966 -2.7196 -0.00496 -0.03876 -0.81723 -0.14079 0 0 0 0 0 0.06291 -0.03872 0.0283 0 3.07675 -0.10647 0 1.0402 0.06944 0.76818 -2.44649
GLN_616 -3.68407 0.18522 3.5583 -0.88463 0.11658 0.96124 1.2432 -1.82043 -0 -0 -0.91149 -0.85055 0 0 0 0 0 0.02661 -0.0316 0.01157 0 2.92715 -0.05384 0 -0.18838 -0.17243 0.63919 1.07164
SER_617 -3.15904 0.24192 4.26354 -0.02764 0 0.06422 2.24251 -1.96447 -0.00389 -0.04501 -3.56972 -0.6574 0 0 0 -0.56484 0 0.02154 -0.02807 0.00072 0.62672 0 0.30379 0.64811 -0.77834 0.37233 0.25165 -1.76138
THR_618 -5.22264 0.16829 5.19001 -0.18067 0.04312 0.14537 2.61083 -2.61237 -0.03406 -0.3134 -0.29569 -2.29919 0 0 -0.94378 0 0 0.02007 0.00372 0.11242 0.38986 0 0.73325 2.50112 -1.0874 1.46208 0.47615 0.8671
ALA_619 -1.86896 0.31332 2.57296 -0.02245 0 0 1.15267 -1.32721 -0 -0 -0.93644 -0.37905 0 0 -0.22071 0 0 0.00571 0.0918 0 0 0 -0.34884 0 1.8394 0.67938 0.41244 1.96403
GLY_620 -1.97309 0.31321 2.93278 -0.0004 0 0 0.74918 -1.36908 -0.01729 -0.17824 0.09474 -0.15158 0 0 0 0 0 0.00829 -0.06713 0 0 0 -1.21882 0 0.83697 -0.17404 0.33604 0.12156
SER_621 -3.35973 0.64003 4.11012 -0.02952 0.02204 0.0301 2.36329 -1.81707 -0 -0 -1.53337 -0.04549 0 0 0 0 0 0.01505 -0.02328 0.01658 0.15923 0 0.08179 0.60463 -0.77834 0.52839 0.40435 1.38882
GLY_622 -3.63714 0.39451 3.88607 -4e-05 0 0 2.06304 -2.02633 -0 -0 -1.90429 -0.42398 0 0 0 0 0 0.00587 -0.1443 0 0 0 0.33333 0 0.83697 0.66599 0.2319 0.28158
GLY_623 -2.61334 0.283 3.53218 -4e-05 0 0 1.20956 -1.70551 -0 -0 -0.22125 -0.42121 0 0 0 0 0 0.01054 -0.1115 0 0 0 0.40476 0 0.83697 0.43322 0.16734 1.80473
VAL_624 -7.17467 0.61293 4.20471 -0.30786 0.19738 0.07023 3.03341 -2.66822 -0 -0 -2.65749 -0.20455 0 0 0 0 0 0.00363 -0.06066 0.00322 0.14793 0 -0.36805 0 1.9342 0.11581 0.2051 -2.91295
GLN_625 -7.5524 0.4448 6.73978 -0.2735 0.03348 0.22105 3.86391 -3.60014 -0.00559 -0.08559 -3.53488 -0.48686 0 0 -1.16449 0 0 0.00308 0.01041 0.01832 0 3.03467 -0.1106 0 -0.18838 -0.15499 0.40184 -2.38606
GLU_626 -7.08199 0.30473 7.13428 -0.32824 0.0921 0.38168 2.47731 -3.31107 -0 -0 -2.5564 -0.59974 0 0 0 0 0 0.00738 -0.01326 0.04951 0 3.10329 -0.05967 0 -2.7348 -0.22489 0.39372 -2.96608
ASP_627 -5.88033 0.25939 7.09546 -0.11822 0.04256 0.36947 3.2003 -3.19502 -0 -0 -3.32205 -0.21837 0 0 0 -0.64999 0 0.00384 0.15633 0.05186 0 2.0175 0.097 0 -2.3716 -0.22792 0.28924 -2.40054
ALA_628 -6.75974 0.74144 3.3097 -0.02139 0 0 3.22928 -2.82712 -0 -0 -2.55735 -0.37137 0 0 0 0 0 0.00834 0.08469 0 0 0 -0.22634 0 1.8394 -0.36967 0.36864 -3.55151
LEU_629 -9.9748 1.28127 4.03965 -0.44 0.10389 0.10056 3.38607 -3.3217 -0 -0 -2.72702 0.17492 0 0 0 0 0 0.01595 0.08125 0.01879 0.32885 0 -0.28299 0 0.18072 -0.39802 0.59378 -6.83882
MET_630 -6.63109 0.46623 6.19012 -0.73454 0.24075 0.19958 2.70449 -2.94139 -0 -0 -2.23733 -0.00232 0 0 0 0 0 0.00593 0.34719 0.12697 0.92407 0 -0.13561 0 0.60916 -0.2932 0.64492 -0.51608
ALA_631 -6.24902 0.69963 4.09725 -0.02098 0 0 2.87172 -2.86544 -0 -0 -2.17655 -0.38948 0 0 0 0 0 0.00422 0.19449 0 0 0 -0.22833 0 1.8394 -0.37132 0.49704 -2.09736
VAL_632 -8.87373 0.93656 3.03938 -0.29907 0.16131 0.06664 3.0914 -2.93903 -0.00247 -0.02065 -2.33133 -0.07335 0 0 0 0 0 0.01006 -0.05999 0.00329 0.05454 0 -0.33724 0 1.9342 -0.26969 0.50351 -5.40566
SER_633 -6.03357 0.7654 6.28251 -0.03224 0 0.06761 3.13169 -3.06267 -0 -0 -3.29797 -0.83886 0 0 0 -0.29533 0 0.00554 0.03491 0.13058 0.7042 0 0.36983 1.7446 -0.77834 0.27867 0.46087 -0.36258
THR_634 -7.1432 0.62263 5.89546 -0.20859 0.1667 0.07538 3.21809 -3.10851 -0 -0 -2.6888 -0.16477 0 0 0 0 0 0.00568 -0.02077 0.00088 0.07261 0 -0.02169 2.30139 -1.0874 0.36249 0.39713 -1.3253
LEU_635 -9.04016 0.56195 3.61172 -0.66331 0.31564 0.24775 2.74788 -2.85637 -0 -0 -2.39739 0.06671 0 0 0 0 0 0.02312 0.02021 0.1111 1.13788 0 -0.27334 0 0.18072 -0.11868 0.43308 -5.89149
VAL_636 -8.29401 0.97537 3.65469 -0.30106 0.17634 0.06557 2.6638 -2.94876 -0 -0 -2.84759 0.00039 0 0 0 0 0 0.00458 -0.0214 0.01397 0.02886 0 -0.3196 0 1.9342 -0.16198 0.40002 -4.97662
GLU_637 -3.24818 0.07887 3.70091 -0.33406 0.08365 0.39316 1.5204 -1.80593 -0.00247 -0.02065 -1.02073 -0.60287 0 0 0 0 0 0.00601 -0.03911 0.00648 0 3.25153 -0.14848 0 -2.7348 -0.19673 0.2827 -0.83032
VAL_638 -5.48857 0.43661 2.82417 -0.31308 0.18894 0.07085 1.81146 -2.04781 -0 -0 -1.50617 -0.16641 0 0 -0.46853 0 0 0.00616 -0.05157 0.00212 0.13181 0 -0.34092 0 1.9342 -0.25363 0.37783 -2.85254
LEU_639 -8.32877 0.89854 3.41415 -0.5357 0.26698 0.13882 2.07731 -2.45688 -0 -0 -2.07341 0.23844 0 0 0 0 0 0.04288 -0.05013 0.01223 0.27852 0 -0.27353 0 0.18072 -0.13429 0.70138 -5.60275
GLY_640 -3.59146 0.37212 3.93658 -0.00023 0 0 2.40288 -2.14694 -0 -0 -2.43207 -0.28413 0 0 0 0 0 0.02362 -0.22964 0 0 0 -1.36375 0 0.83697 -0.1537 0.55124 -2.0785
GLY_641 -2.62948 0.2514 2.85238 -4e-05 0 0 1.38484 -1.51182 -0.00346 -0.03063 -0.83557 -0.4146 0 0 0 0 0 0.01451 -0.14914 0 0 0 0.45392 0 0.83697 0.00875 0.20982 0.43783
GLU_642 -4.24527 0.73946 3.9371 -0.43943 0.05594 0.84463 2.02824 -1.86145 -0 -0 -1.23593 -0.46133 0 0 0 0 0 0.02135 -0.07563 0.06184 0 3.44762 -0.34604 0 -2.7348 -0.28691 0.27723 -0.27338
PHE_643 -10.7302 1.21696 2.4134 -0.99759 0.3914 0.55604 2.5793 -2.53367 -0 -0 -2.39787 0.14843 0 0 0 0 0 0.01141 -0.03476 0.00859 0 3.31941 0.22749 0 1.0402 -0.41096 0.43462 -4.75776
LEU_644 -5.84071 0.88147 3.3593 -0.68493 0.25975 0.26955 2.07344 -2.17747 -0.03154 -0.16304 -1.76841 0.05118 0 0 0 0 0 0.00603 -0.11112 0.08183 0.87244 0 -0.12049 0 0.18072 -0.00433 0.4396 -2.42673
LYS_645 -4.11663 0.48218 4.75963 -0.41972 0.04964 0.23343 1.87648 -1.99481 -0.00677 -0.06026 -2.55179 0.04835 0 0 0 0 0 0.01102 -0.11593 0.03289 1.34193 0 -0.026 0 -1.5107 -0.07319 0.42068 -1.61959
TYR_646 -10.0643 0.97727 5.75026 -0.67593 0.07009 0.39224 3.76595 -3.248 -0.00323 -0.01822 -4.61489 -0.19302 0 0 0 -0.40965 0 0.01034 -0.02132 0.13702 0 2.23135 -0.1962 0.12541 1.2797 -0.27074 0.6746 -4.30126
MET_647 -8.28894 0.61335 3.48145 -0.66448 0.20694 0.18721 2.43062 -2.23609 -0 -0 -2.31899 -0.01497 0 0 0 0 0 0.0167 -0.03045 0.27507 1.0111 0 -0.07673 0 0.60916 -0.24943 0.64102 -4.40747
GLU_648 -2.0401 0.10883 2.42289 -0.21893 0.03136 0.31245 0.43445 -1.13961 -0.03154 -0.16304 0.22867 -0.6038 0 0 0 0 0 0.01419 -0.04333 0.00052 0 3.02393 -0.34563 0 -2.7348 -0.43258 0.22266 -0.9534
ALA_649 -3.24433 0.15051 2.14732 -0.02275 0 0 0.97848 -1.45644 -0 -0 -0.18436 -0.33242 0 0 0 0 0 0.01347 -0.0473 0 0 0 0.17223 0 1.8394 -0.21581 0.12034 -0.08166
PHE_650 -10.3371 1.09417 1.98264 -1.01573 0.1508 0.47413 2.93411 -2.49175 -0.0058 -0.05793 -3.37363 0.15763 0 0 0 0 0 0.03254 -0.01787 0.00146 0 3.09415 -0.02264 0 1.0402 0.17061 0.37117 -5.81884
LYS_651 -5.33631 0.80365 5.89816 -0.59399 0.19562 0.29677 3.00974 -2.51078 -0.00323 -0.01822 -3.19025 0.08065 0 0 0 0 0 0.03698 0.03451 0.28357 2.18564 0 -0.09873 0 -1.5107 5.73929 1.72951 7.03189
PRO_652 -4.7993 0.7416 3.32449 -0.0841 1e-05 0.05186 1.43805 -1.51892 -0 -0 -1.31605 0.68279 0 0 0 0 0 0.01661 -0.13829 0.03081 0.52668 0 -0.2761 0 -2.4119 5.42801 1.7619 3.45817
PHE_653 -8.81386 0.83185 3.87675 -0.6788 0.05978 0.34824 2.98851 -2.71493 -0 -0 -2.87369 0.13617 0 0 0 0 0 0.01979 0.25377 0.03005 0 2.30783 -0.01766 0 1.0402 -0.1394 0.55796 -2.78744
LEU_654 -8.28812 0.56575 3.01148 -0.61683 0.14452 0.20078 2.73653 -2.71227 -0 -0 -1.78953 0.04974 0 0 0 0 0 0.00422 0.05154 0.00936 0.92229 0 -0.23951 0 0.18072 0.02504 0.66165 -5.08263
GLY_655 -4.23681 0.25555 4.53801 -5e-05 0 0 2.23697 -2.37617 -0.0058 -0.05793 -1.42645 -0.40858 0 0 0 0 0 0.03518 -0.07162 0 0 0 0.26085 0 0.83697 0.47673 0.48847 0.54532
ILE_656 -4.58467 0.3213 4.91234 -0.49295 0.36132 0.09762 2.67022 -2.46578 -0 -0 -2.61466 0.07988 0 0 0 0 0 0.0294 -0.04809 0.05618 0.50296 0 -0.4292 0 0.73287 0.60872 0.20954 -0.05302
GLY_657 -4.17494 0.69182 3.42757 -5e-05 0 0 2.04041 -2.09844 -0 -0 -2.33393 -0.41851 0 0 0 0 0 0.04862 -0.0921 0 0 0 0.40923 0 0.83697 0.21208 0.29937 -1.15191
LEU_658 -8.9908 1.07827 2.29723 -0.51394 0.17029 0.16151 2.01746 -2.51475 -0 -0 -2.36158 0.12146 0 0 -0.50126 0 0 0.153 -0.06762 0.05133 0.07798 0 -0.11828 0 0.18072 -0.11465 0.52195 -8.35169
LYS_659 -4.55855 0.62178 5.39479 -0.76802 0.17399 0.75012 2.30975 -2.49015 -0 -0 -3.56635 -0.28013 0 0 0 -0.21165 0 0.02433 0.05165 0.16906 2.88622 0 -0.2538 0 -1.5107 -0.1783 0.83349 -0.60246
ASN_660 -4.1655 0.26699 3.97268 -0.34314 0.01344 0.631 2.40561 -2.00682 -0 -0 -2.33034 -0.26746 0 0 -0.81118 0 0 0.03081 0.00884 0.02372 0 3.08015 0.49579 0 -0.93687 0.65066 1.29168 2.01008
TYR_661 -9.41049 2.45176 3.31748 -0.77224 0.13484 0.43277 1.78599 -2.75921 -0.01263 -0.10311 -1.57217 -0.34953 0 0 -0.50126 0 0 0.01299 0.80508 0.02518 0 1.8124 -0.35514 0.34519 1.2797 2.02549 2.0614 0.6545
ALA_662 -2.26355 0.38204 2.42956 -0.01892 0 0 1.54028 -1.30856 -0.01177 -0.15627 -1.4372 -0.38823 0 0 0 0 0 0.04678 0.24679 0 0 0 -0.14397 0 1.8394 1.37247 1.46635 3.5952
GLU_663 -5.63529 0.49214 5.58472 -0.22596 0.03629 0.35745 2.65741 -2.73367 -0 -0 -3.56949 -0.58431 0 0 -0.81118 0 0 0.04328 0.14611 0.00458 0 3.27449 0.19005 0 -2.7348 0.20005 0.53231 -2.7758
TYR_664 -8.63285 0.60706 5.11914 -0.9914 0.11205 0.35593 2.66714 -3.05838 -0 -0 -1.99301 -0.45212 0 0 0 0 0 0.02516 -0.10476 0.24246 0 2.35734 0.3456 0.00498 1.2797 0.20407 0.5173 -1.39459
GLN_665 -6.59118 0.44949 5.69802 -0.69041 0.24301 1.03661 1.46333 -2.87369 -0.01177 -0.15627 -1.00286 -2.11387 0 0 0 0 0 0.01571 -0.00665 0.00061 0 3.48031 -0.17635 0 -0.18838 -0.35206 0.35881 -1.41759
VAL_666 -8.0427 0.54765 4.35801 -0.29582 0.13058 0.06695 3.35236 -3.0716 -0 -0 -2.34351 -0.28445 0 0 0 0 0 0.01398 -0.01574 0.00035 0.32044 0 -0.35233 0 1.9342 -0.26617 0.53528 -3.41251
CYS_667 -8.7019 1.81973 5.5271 -0.05149 0 0.01853 3.45959 -3.19553 -0.00497 -0.02941 -2.9209 -0.47296 0 0 0 0 0 0.0524 0.0568 0.05554 0.27296 0 0.26765 0 3.6196 0.09569 0.9154 0.78384
LEU_668 -7.24983 0.61622 4.57297 -0.4725 0.19669 0.11033 2.66864 -2.84555 -0 -0 -2.6098 0.20313 0 0 0 0 0 0.00956 0.13633 0.04499 0.39771 0 -0.25234 0 0.18072 -0.02254 0.78293 -3.53236
ALA_669 -5.53693 0.3166 3.87933 -0.02104 0 0 2.49314 -2.52087 -0 -0 -1.73738 -0.36032 0 0 0 0 0 0.00992 -0.01808 0 0 0 -0.1703 0 1.8394 -0.2799 0.38121 -1.72522
ALA_670 -7.19008 0.64767 3.44035 -0.02227 0 0 2.91566 -3.09827 -0 -0 -1.91559 -0.35192 0 0 0 0 0 0.01186 -0.01237 0 0 0 -0.21192 0 1.8394 -0.34492 0.24009 -4.05231
VAL_671 -8.53633 1.14975 3.38737 -0.28683 0.10635 0.05911 2.882 -2.97419 -0 -0 -2.47411 -0.12316 0 0 0 0 0 0.0137 0.04041 0.02131 0.10558 0 -0.33781 0 1.9342 -0.25031 0.48657 -4.79638
GLY_672 -3.87323 0.17864 4.92684 -4e-05 0 0 2.35575 -2.46773 -0.02315 -0.17082 -2.17117 -0.41511 0 0 0 0 0 0.00919 0.14046 0 0 0 0.50382 0 0.83697 0.23316 0.56291 0.6265
LEU_673 -9.70623 1.43332 4.81035 -0.55081 0.32295 0.14863 3.3878 -3.43251 -0 -0 -2.68955 0.24119 0 0 0 0 0 0.05534 -0.01967 0.25718 0.27706 0 -0.28931 0 0.18072 0.08816 0.85416 -4.63119
VAL_674 -8.2932 1.04568 2.82491 -0.31481 0.28214 0.07258 3.06516 -2.6935 -0 -0 -3.00648 -0.18147 0 0 0 0 0 0.03691 -0.00943 0.00086 0.08058 0 -0.22927 0 1.9342 -0.24696 0.90623 -4.72586
GLY_675 -5.27146 0.29358 5.53078 -4e-05 0 0 2.42666 -2.85043 -0 -0 -2.2 -0.40861 0 0 0 0 0 0.02777 -0.08415 0 0 0 0.28488 0 0.83697 0.46364 0.31101 -0.63941
ASP_676 -6.45789 0.18617 7.91876 -0.11221 0.00902 0.34064 3.75399 -3.69807 -0 -0 -4.6909 -0.41774 0 0 0 -0.72436 0 0.00756 0.04557 0.02732 0 1.90668 0.21903 0 -2.3716 0.39228 0.2653 -3.40046
LEU_677 -9.56255 0.838 3.6339 -0.48548 0.22668 0.11517 3.0894 -2.98493 -0 -0 -2.90489 0.21117 0 0 0 0 0 0.00047 0.05094 0.16884 0.35181 0 -0.28332 0 0.18072 -0.27287 0.3665 -7.26044
CYS_678 -8.09534 0.73606 5.27162 -0.04764 0 0.01562 2.84661 -2.85476 -0 -0 -3.55181 0.02272 0 0 0 0 0 0.00494 0.1023 0.00197 0.31784 0 0.26066 0 3.6196 0.0688 0.35227 -0.92854
ARG_679 -5.7211 0.3528 7.81863 -0.85729 0.2818 0.60582 3.01661 -3.51069 -0.01818 -0.14141 -4.54134 0.3525 0 0 -1.01827 -0.66614 0 0.01003 0.00354 0.54773 1.45394 0 -0.02856 0 -1.2888 0.0919 0.48624 -2.77025
ALA_680 -4.83636 0.38169 2.56907 -0.02207 0 0 1.61848 -2.12695 -0 -0 -1.05574 -0.31456 0 0 0 0 0 0.00943 0.06308 0 0 0 -0.10121 0 1.8394 -0.23195 0.54348 -1.6642
LEU_681 -8.93397 0.805 3.55495 -0.49465 0.2418 0.12582 2.5238 -2.74305 -0.00803 -0.11567 -2.54579 0.19131 0 0 0 0 0 0.01134 -0.04846 0.17852 0.22197 0 -0.21902 0 0.18072 -0.17742 0.66257 -6.58826
GLN_682 -5.1966 0.73858 5.82968 -0.54993 0.08054 0.51017 3.50901 -2.95356 -0 -0 -3.18611 -0.43899 0 0 -1.01827 0 0 0.00469 -0.07677 0.0651 0 2.25328 0.46892 0 -0.18838 0.8541 0.69382 1.39927
SER_683 -3.39731 0.34461 3.2619 -0.0301 0.00037 0.05021 1.74687 -1.70147 -0.01024 -0.13888 -0.63134 -0.94846 0 0 0 0 0 0.00206 -0.08708 0.01344 0.14863 0 -0.38618 0.63755 -0.77834 0.70783 0.38857 -0.80737
ASN_684 -4.69415 0.717 3.60764 -0.18709 0.02972 0.29323 1.6794 -1.96872 -0.0022 -0.02321 -1.08884 -0.40147 0 0 0 0 0 0.01088 0.09959 0.00619 0 1.83352 -0.12608 0 -0.93687 -0.3914 0.20935 -1.33349
ILE_685 -9.23375 1.49017 3.03812 -0.68785 0.5347 0.25379 2.34082 -2.40171 -0 -0 -2.5254 0.05222 0 0 0 0 0 0.01096 0.02498 0.09081 1.29802 0 0.55475 0 0.73287 -0.18379 0.51094 -4.09937
ILE_686 -6.90519 1.31564 4.01593 -0.51805 0.4447 0.11105 2.12214 -2.19531 -0.03205 -0.14746 -1.94659 -0.04838 0 0 0 0 0 0.02374 -0.02144 0.02077 0.69924 0 -0.27682 0 0.73287 5.78096 1.68344 4.8592
PRO_687 -3.85815 0.97864 1.64385 -0.08225 7e-05 0.04891 0.39466 -0.83888 -0 -0 -0.52568 0.60747 0 0 0 0 0 0.04787 -0.20441 0.00097 0.39583 0 -0.69232 0 -2.4119 5.81515 1.66704 2.98687
PHE_688 -7.59559 0.65557 2.72049 -0.70155 0.09017 0.46903 2.10806 -2.05991 -0.00829 -0.08377 -2.09865 0.21332 0 0 0 0 0 0.24772 -0.05117 0.89993 0 2.00072 -0.13001 0 1.0402 0.01084 1.18781 -1.08509
CYS_689 -6.45316 0.78906 4.3616 -0.05566 0.00271 0.02385 2.36537 -2.24549 -0.01977 -0.21435 -2.96774 -0.45575 0 0 0 0 0 0.20181 0.02308 0.28621 0.50791 0 0.29855 0 3.6196 -0.09933 1.401 1.36949
ASP_690 -4.05464 0.29 6.18632 -0.11115 0.00234 0.34223 3.18543 -2.63703 -0.03556 -0.16773 -5.17267 -0.57643 0 0 0 -1.35554 0 0.23086 0.08783 0.13845 0 2.70779 -0.1704 0 -2.3716 -0.21577 0.89944 -2.79782
GLU_691 -4.36131 0.2007 5.08252 -0.3383 0.06714 0.39399 1.80231 -2.2897 -0 -0 -1.71063 -0.60436 0 0 0 0 0 0.04567 -0.00443 0.0218 0 3.2423 -0.08226 0 -2.7348 -0.18498 0.37793 -1.07643
VAL_692 -7.26769 0.73638 3.34715 -0.32124 0.25977 0.07291 2.45692 -2.58694 -0 -0 -1.75852 -0.12377 0 0 0 0 0 0.01133 -0.06125 0.02293 0.05585 0 -0.32762 0 1.9342 -0.08506 0.34826 -3.28639
MET_693 -9.96401 0.96175 4.1854 -0.6213 0.18464 0.17172 2.78402 -2.72592 -0 -0 -2.79364 0.0166 0 0 0 0 0 0.00324 -0.013 0.12791 1.07377 0 -0.01282 0 0.60916 -0.08264 0.54549 -5.54962
GLN_694 -5.05081 0.35705 5.70449 -0.61431 0.06646 0.63362 2.84325 -2.71583 -0 -0 -2.74476 -0.2799 0 0 0 -0.53675 0 0.00373 0.04085 0.00368 0 2.96893 -0.15111 0 -0.18838 -0.19336 0.46786 0.61471
LEU_695 -7.02247 0.3422 5.17886 -0.47171 0.17832 0.10967 2.56087 -2.84072 -0.00583 -0.04412 -2.04214 0.22714 0 0 0 0 0 0.00804 -0.01232 0.10804 0.41072 0 -0.26424 0 0.18072 -0.26138 0.29052 -3.36982
LEU_696 -9.83794 1.07637 2.69596 -0.43504 0.09109 0.08909 2.77657 -2.73008 -0 -0 -2.35953 0.19907 0 0 0 0 0 0.00546 0.00526 0.01925 0.4204 0 -0.26178 0 0.18072 -0.2355 0.48218 -7.81842
LEU_697 -7.40717 0.68553 3.63516 -0.46921 0.20077 0.11267 2.26428 -2.61313 -0 -0 -2.01205 0.2106 0 0 0 0 0 0.00496 0.10048 0.19355 0.38741 0 -0.27169 0 0.18072 -0.23909 0.63803 -4.3982
GLU_698 -4.15862 0.45241 6.7135 -0.33363 0.0732 0.38287 2.96789 -2.91677 -0 -0 -4.23761 -0.61033 0 0 0 -0.21165 0 0.0183 0.05373 0.00233 0 3.32494 -0.18957 0 -2.7348 -0.37131 0.48753 -1.28758
ASN_699 -8.04757 2.00119 5.68947 -0.46906 0.18154 0.90375 3.60966 -3.38764 -0 -0 -1.72217 -0.31821 0 0 0 0 0 0.01167 -0.01489 0.08785 0 3.22131 0.61272 0 -0.93687 0.01903 0.90366 2.34543
LEU_700 -6.84671 1.03735 2.16622 -0.51164 0.28759 0.12385 1.62576 -1.97379 -0 -0 -0.70043 0.26566 0 0 0 0 0 0.00772 -0.01793 0.04848 0.2804 0 -0.27801 0 0.18072 0.08708 0.96982 -3.24787
GLY_701 -1.70526 0.16048 2.45584 -5e-05 0 0 1.02876 -1.19946 -0.00244 -0.01127 -0.94788 -0.39359 0 0 0 0 0 0.01761 -0.11151 0 0 0 0.23931 0 0.83697 -0.20206 0.42058 0.58603
ASN_702 -4.96854 0.536 5.42719 -0.30777 0.09709 0.52085 3.37628 -2.71374 -0.01557 -0.14157 -2.56268 -0.70596 0 0 -0.88126 0 0 0.01534 -0.06253 0.00817 0 1.91795 -0.33712 0 -0.93687 -0.0661 0.37424 -1.4266
GLU_703 -2.48418 0.12519 3.11919 -0.56739 0.23081 1.52773 0.78949 -1.4018 -0.00244 -0.01127 0.1649 -3.09465 0 0 0 0 0 0.0176 -0.00709 0.01742 0 3.13206 -0.20344 0 -2.7348 -0.19745 0.44167 -1.13845
ASN_704 -2.78922 0.24132 3.05916 -0.19737 0.02958 0.31199 0.88038 -1.4416 -0 -0 -1.24983 -0.46725 0 0 -0.88126 0 0 0.00296 -0.0692 0.03625 0 2.0204 -0.49228 0 -0.93687 -0.55927 0.31552 -2.18658
VAL_705 -5.64028 1.18667 1.96662 -0.28702 0.30758 0.05761 2.09693 -1.88976 -0.01557 -0.14157 -0.48629 0.11428 0 0 0 0 0 0.02919 -0.08201 0.00123 0.1367 0 -0.40819 0 1.9342 -0.63481 0.36967 -1.38481
HIS_706 -5.9756 0.42966 4.9152 -0.49886 0.02904 0.37152 2.78247 -2.54965 -0.03114 -0.15881 -2.58611 -0.88581 0 0 -1.15673 -0.70065 0 0.0069 0.13231 0.03825 0 1.50803 -0.04681 0 -0.45461 -0.43974 0.40918 -4.86198
ARG_707 -5.00217 0.6299 4.14233 -0.7972 0.1227 0.53267 1.70536 -1.93568 -0 -0 -1.16244 0.39828 0 0 -0.61775 0 0 0.0092 -0.09624 0.02839 1.59155 0 -0.19891 0 -1.2888 -0.41321 0.36403 -1.98801
SER_708 -4.82593 0.36457 4.28893 -0.03763 0.00039 0.04627 2.2381 -2.16961 -0 -0 -1.91405 -0.39408 0 0 -1.15673 -0.70065 0 0.00639 -0.0775 0.02178 0.16639 0 -0.21793 1.75803 -0.77834 -0.5561 0.39826 -3.53943
VAL_709 -7.85811 0.7709 2.82203 -0.31453 0.2415 0.07203 2.92558 -2.43656 -0 -2e-05 -2.07406 -0.24984 0 0 0 0 0 0.01596 -0.04201 0.00318 0.19604 0 -0.32171 0 1.9342 -0.41014 0.34871 -4.37684
LYS_710 -6.63549 0.92327 4.76164 -0.4251 0.04957 0.22363 2.08179 -2.43973 -0.02458 -0.10301 -1.08536 -0.06669 0 0 0 0 0 0.03017 0.3979 0.6532 1.77553 0 0.09878 0 -1.5107 5.63264 1.65594 5.9934
PRO_711 -7.61623 0.97188 4.86552 -0.06645 0 0.04226 1.97894 -2.07816 -0 -0 -1.56517 0.64835 0 0 0 0 0 0.00669 -0.11247 0.03707 0.13558 0 0.38467 0 -2.4119 5.81806 1.92 2.95865
GLN_712 -6.22458 0.52933 5.03345 -0.79351 0.08522 0.816 2.49375 -2.59561 -0 -0 -1.67034 -0.76645 0 0 0 0 0 0.00247 0.01539 0.0922 0 2.84737 -0.0897 0 -0.18838 0.01944 0.5725 0.17855
ILE_713 -10.672 1.19803 3.16536 -0.52255 0.58176 0.10838 3.06 -3.09567 -0 -0 -2.2625 -0.11245 0 0 0 0 0 0.00769 -0.04839 0.04669 0.60971 0 -0.43768 0 0.73287 -0.12643 0.49488 -7.27229
LEU_714 -9.08382 0.73529 3.08884 -0.47704 0.24538 0.10649 2.27944 -2.67627 -0 -2e-05 -1.88113 0.23566 0 0 0 0 0 0.01503 0.14988 0.12917 0.29672 0 -0.28447 0 0.18072 -0.19452 0.71441 -6.42026
SER_715 -5.00521 0.23846 6.20757 -0.02788 0 0.0597 2.84566 -2.89618 -0 -0 -2.83655 -0.72795 0 0 0 -0.39218 0 0.0095 0.14367 5e-05 0.76639 0 0.33168 1.7246 -0.77834 -0.11585 0.62474 0.17187
VAL_716 -8.50574 1.08508 4.59557 -0.32844 0.28772 0.07564 3.08484 -3.28084 -0.00344 -0.02418 -2.18266 -0.17822 0 0 0 0 0 0.00872 -0.03392 0.04723 0.15947 0 -0.16445 0 1.9342 -0.0381 0.65776 -2.80377
PHE_717 -10.7982 1.16374 2.29831 -0.54114 0.34663 0.22591 2.86441 -2.81924 -0 -0 -2.34176 -0.18309 0 0 0 0 0 0.01807 0.21727 0.00024 0 3.18947 -0.08617 0 1.0402 -0.12889 0.68941 -4.84482
GLY_718 -4.80522 0.47072 4.87608 -4e-05 0 0 2.6465 -2.71292 -0 -0 -2.11451 -0.41015 0 0 0 0 0 0.02223 -0.08771 0 0 0 0.23616 0 0.83697 0.52122 0.39543 -0.12524
ASP_719 -5.81094 0.34732 7.1706 -0.10904 0.01054 0.33171 2.74568 -3.25485 -0 -0 -3.81974 -0.35145 0 0 0 -0.23711 0 0.0287 0.02737 0.00014 0 1.7276 0.13459 0 -2.3716 0.38957 0.23296 -2.80798
ILE_720 -9.36106 1.11675 3.86434 -0.49328 0.38995 0.09696 3.00616 -2.88639 -0.00197 -0.0107 -2.5714 0.04841 0 0 0 0 0 0.00568 -0.05129 0.01308 0.47823 0 -0.48648 0 0.73287 -0.08265 0.40181 -5.79099
ALA_721 -6.42939 0.33152 3.65097 -0.0215 0 0 2.60466 -2.82701 -0.00344 -0.02418 -2.65122 -0.37015 0 0 0 0 0 0.00291 -0.04886 0 0 0 -0.33568 0 1.8394 -0.16317 0.42324 -4.02191
LEU_722 -5.171 0.34595 4.13925 -0.66511 0.19709 0.22922 1.91501 -2.36835 -0 -0 -0.8151 0.10442 0 0 0 0 0 0.0095 0.04127 0.01352 0.82913 0 -0.22097 0 0.18072 -0.27492 0.36836 -1.14199
ALA_723 -5.09736 0.27717 2.57003 -0.02342 0 0 1.83021 -2.21151 -0 -0 -1.29485 -0.34128 0 0 0 0 0 0.00906 -0.01829 0 0 0 -0.2952 0 1.8394 -0.35819 0.48016 -2.6341
ILE_724 -8.81061 1.39043 2.99531 -0.52865 0.41166 0.12798 2.24258 -2.42869 -0 -0 -2.16204 0.09937 0 0 0 0 0 0.00645 0.13259 0.23981 0.67589 0 0.06635 0 0.73287 -0.23592 0.82908 -4.21555
GLY_725 -3.47741 0.34494 4.18597 -0.00019 0 0 2.48458 -2.11375 -0.00197 -0.0107 -2.42463 -0.27917 0 0 0 0 0 0.00589 -0.2519 0 0 0 -1.34824 0 0.83697 0.02469 0.66588 -1.35905
GLY_726 -2.71929 0.3982 3.1122 -4e-05 0 0 1.57646 -1.50274 -0.00616 -0.05283 -1.1269 -0.41686 0 0 0 0 0 0.00742 -0.15316 0 0 0 0.40186 0 0.83697 0.05411 0.21622 0.62545
GLU_727 -4.62276 0.82927 3.76398 -0.58041 0.09748 1.04658 1.7995 -1.78203 -0 -0 -1.18698 -0.72134 0 0 0 0 0 0.01167 -0.07782 0.03719 0 3.80886 -0.3528 0 -2.7348 -0.24328 0.35422 -0.55347
PHE_728 -9.67451 1.2001 2.97649 -1.0196 0.17245 0.56609 2.6229 -2.76075 -0 -0 -2.11756 0.21404 0 0 0 0 0 0.01603 -0.11802 0.01622 0 3.32853 0.2567 0 1.0402 -0.37698 0.47023 -3.18743
LYS_729 -5.77311 1.03101 6.24138 -0.33923 0.04045 0.16187 2.93805 -2.77114 -0.01413 -0.07351 -4.36727 0.05266 0 0 0 -0.29559 0 0.06365 -0.09211 0.0874 1.68109 0 -0.06211 0 -1.5107 -0.02132 0.45832 -2.56434
LYS_730 -3.7752 0.39839 4.39534 -0.4648 0.09581 0.29146 2.19048 -1.88935 -0.03199 -0.15805 -2.93427 -0.22059 0 0 0 -0.58884 0 0.03459 -0.09823 0.05156 2.14413 0 -0.08749 0 -1.5107 -0.15206 0.42423 -1.88559
TYR_731 -9.33781 0.5817 4.9365 -0.66529 0.05614 0.37312 3.27142 -2.94319 -0.0514 -0.318 -3.88281 -0.2105 0 0 0 -1.30345 0 0.0551 0.27636 0.00794 0 2.01256 -0.28767 0.05676 1.2797 -0.34047 0.4587 -5.97459
LEU_732 -8.29374 1.04712 2.93313 -0.67382 0.24295 0.22868 2.50959 -2.52946 -0 -0 -1.83939 0.14547 0 0 0 0 0 0.06826 -0.02069 0.05933 0.92403 0 -0.24867 0 0.18072 -0.28954 0.61375 -4.94228
GLU_733 -4.32071 0.15248 5.89588 -0.56142 0.06628 0.98028 2.2296 -2.65659 -0.01413 -0.07351 -2.69902 -0.58858 0 0 0 -1.0913 0 0.04463 -0.03861 0.0642 0 3.44224 -0.23824 0 -2.7348 -0.32857 0.5285 -1.94139
VAL_734 -4.86067 0.29102 3.53811 -0.30573 0.24797 0.06762 1.6905 -2.07606 -0 -0 -1.88537 0.02343 0 0 0 0 0 0.01116 -0.07092 0.00826 0.02739 0 -0.35742 0 1.9342 -0.19558 0.25495 -1.65714
VAL_735 -8.05603 0.7454 3.02622 -0.32209 0.25617 0.07429 2.57065 -2.57391 -0 -0 -2.30754 -0.30357 0 0 0 0 0 0.01523 -0.06324 0.00295 0.15376 0 -0.33899 0 1.9342 -0.01047 0.3535 -4.84347
LEU_736 -8.73729 1.09472 4.52431 -0.51683 0.2381 0.12614 2.54049 -2.9635 -0.01613 -0.14387 -2.25694 0.22863 0 0 0 0 0 0.00753 0.01657 0.11178 0.30593 0 -0.28917 0 0.18072 -0.22012 0.73544 -5.03349
ASN_737 -5.6849 0.24469 7.3569 -0.18148 0.04832 0.27053 3.44019 -3.38724 -0.0003 -0.00249 -3.13723 -0.28168 0 0 0 -1.38636 0 0.00317 0.06709 0.02968 0 1.42498 0.33292 0 -0.93687 -0.13887 0.62935 -1.2896
THR_738 -5.71781 0.46393 5.239 -0.20442 0.15186 0.07326 2.94797 -2.79193 -0.01568 -0.15751 -3.34715 -0.07362 0 0 0 0 0 0.00162 0.05527 0.00166 0.06772 0 -0.01512 2.30933 -1.0874 0.09017 0.3011 -1.70776
LEU_739 -9.85853 0.91941 3.75341 -0.5046 0.31928 0.12059 3.3957 -3.23675 -0 -0 -3.19 0.24011 0 0 0 0 0 0.00711 -0.00728 0.08067 0.3353 0 -0.2815 0 0.18072 -0.10758 0.33834 -7.49563
GLN_740 -6.07297 0.39032 6.12416 -0.81064 0.12877 0.84806 2.34164 -2.94142 -0.02232 -0.13275 -1.90654 -0.86399 0 0 0 0 0 0.01327 0.10042 0.03711 0 3.21699 -0.19572 0 -0.18838 -0.33451 0.37313 0.10461
GLN_741 -4.26113 0.28899 5.12203 -0.26391 0.05231 0.21141 2.23115 -2.4521 -0.01544 -0.15432 -1.74254 -0.48795 0 0 0 0 0 0.0052 -0.01822 0.05937 0 2.77425 0.07537 0 -0.18838 -0.14201 0.26353 1.35759
ALA_742 -5.15541 0.34498 2.85295 -0.02197 0 0 2.43741 -2.28036 -0.01656 -0.14653 -1.82065 -0.35128 0 0 0 0 0 0.00646 -0.06409 0 0 0 -0.3178 0 1.8394 -0.27035 0.28278 -2.68102
SER_743 -5.74547 0.45277 4.91828 -0.03405 0.00128 0.02505 2.59959 -2.47715 -0 -0 -2.37885 0.00585 0 0 0 0 0 0.01022 -0.07797 0.00018 1.26469 0 -0.26827 1.74554 -0.77834 -0.64371 0.40501 -0.97534
GLN_744 -3.30668 0.32098 3.98202 -0.67972 0.10889 0.74384 1.52169 -1.829 -0.02228 -0.13243 -1.27713 -0.70665 0 0 0 0 0 0.00387 -0.03609 0.02336 0 2.20934 -0.1377 0 -0.18838 -0.61533 0.31387 0.29646
ALA_745 -2.81278 0.20387 1.89356 -0.02487 3e-05 0 1.32127 -1.4087 -0.02415 -0.24548 -0.78905 -0.21665 0 0 0 0 0 0.00349 -0.01551 0 0 0 -0.10865 0 1.8394 -0.74777 0.14933 -0.98265
GLN_746 -3.76064 0.26742 2.59967 -0.60444 0.04949 0.37239 1.70118 -1.59825 -0.03407 -0.2957 -1.46044 -0.1904 0 0 -0.98802 -0.71546 0 0.01679 0.0729 0.10007 0 3.99476 -0.14342 0 -0.18838 -0.41966 0.30785 -0.91636
VAL_747 -5.44674 0.69872 1.30047 -0.32543 0.30245 0.06966 1.25405 -1.53803 -0 -0 -0.82527 -0.27268 0 0 -0.98802 0 0 0.01064 -0.02644 0.09132 0.11948 0 -0.45589 0 1.9342 -0.10028 0.39937 -3.79843
ASP_748 -3.3657 0.10739 4.78686 -0.16782 0.00848 0.5086 2.38041 -2.0921 -0 -0 -3.68542 -0.94292 0 0 -0.79347 -0.38485 0 0.04974 -0.06102 0.19767 0 2.91414 -0.07167 0 -2.3716 -0.35599 0.33094 -3.00833
LYS_749 -2.82395 0.19903 4.50879 -0.49865 0.12999 0.36203 2.07373 -1.99052 -0.00478 -0.04223 -3.02372 -0.05567 0 0 0 -0.50749 0 0.06092 -0.05849 0.06668 2.8871 0 -0.08194 0 -1.5107 -0.46014 0.46012 -0.30988
SER_750 -2.71972 0.16233 3.39901 -0.04063 0.00039 0.05425 1.75809 -1.60064 -0 -0 -3.20073 -0.28778 0 0 -0.79347 -0.38485 0 0.0613 -0.04387 0.01446 0.27642 0 -0.27917 1.83846 -0.77834 -0.61455 0.47008 -2.70895
ASP_751 -5.47091 0.58137 7.65603 -0.24924 0.06709 0.88852 3.50527 -3.30898 -0.00015 -0.00147 -4.19893 -0.63916 0 0 -0.57198 0 0 0.07123 0.05319 0.01692 0 2.0819 -0.80124 0 -2.3716 -0.46105 0.57115 -2.58203
TYR_752 -4.23999 0.21356 4.58008 -0.67114 0.14029 0.3536 2.37613 -2.37094 -0 -0 -0.91146 -0.27512 0 0 0 0 0 0.00575 -0.03164 0.06677 0 2.57117 0.2979 0.00069 1.2797 -0.27046 0.60254 3.7174
ASP_753 -3.29146 0.2227 4.49103 -0.10584 0.00708 0.32024 1.59875 -2.00506 -0 -0 -1.83677 -0.26612 0 0 0 0 0 0.00531 0.1047 0.00069 0 1.74714 0.26816 0 -2.3716 -0.24786 0.37305 -0.98588
MET_754 -8.02471 0.82212 6.06382 -0.74168 0.24731 0.219 2.43675 -3.0059 -0 -0 -3.15359 -0.07014 0 0 -0.57198 0 0 0.03179 0.2036 0.04437 0.90938 0 -0.12526 0 0.60916 -0.22042 0.55635 -3.77003
VAL_755 -6.82741 0.41981 5.44639 -0.29944 0.13658 0.0678 2.84664 -3.27287 -0 -0 -2.51842 -0.20639 0 0 0 0 0 0.01186 0.03256 0.00334 0.0617 0 -0.3278 0 1.9342 -0.17591 0.6858 -1.98156
ASP_756 -4.45009 0.20113 5.82755 -0.10421 0.00774 0.31563 2.50849 -2.72349 -0.00401 -0.0539 -1.83231 -0.33793 0 0 0 0 0 0.01042 0.06801 0.0445 0 1.70931 0.23794 0 -2.3716 -0.14031 0.4505 -0.63663
TYR_757 -9.05 0.80586 6.43827 -1.04315 0.10218 0.45564 3.20569 -3.36468 -0.01722 -0.15152 -3.01951 -0.27994 0 0 -0.61775 0 0 0.00782 -0.01223 0.00186 0 1.78775 -0.38037 0.03776 1.2797 -0.08058 0.41516 -3.47926
LEU_758 -9.40257 0.73314 5.57551 -0.70157 0.27395 0.28211 3.14905 -3.5954 -0 -0 -2.9506 0.07887 0 0 0 0 0 0.00967 0.04885 0.00217 1.02863 0 -0.25434 0 0.18072 -0.1225 0.51746 -5.14685
ASN_759 -7.77538 0.49369 7.48084 -0.1804 0.05059 0.26453 3.52569 -3.83553 -0.00386 -0.05243 -2.99104 -0.31959 0 0 0 0 0 0.00926 0.11374 0.0081 0 1.60186 0.44783 0 -0.93687 -0.08803 0.55181 -1.63519
GLU_760 -5.32287 0.22669 6.49715 -0.21274 0.02663 0.29371 2.86171 -2.94201 -0.02155 -0.20686 -3.10123 -0.6025 0 0 0 0 0 0.0136 0.04164 0.00028 0 3.02205 -0.26853 0 -2.7348 -0.22853 0.42107 -2.23708
LEU_761 -8.77635 0.48285 4.45324 -0.66617 0.21067 0.24607 3.07484 -2.8486 -0 -0 -3.05957 0.06527 0 0 0 0 0 0.00709 0.06398 0.02405 0.91332 0 -0.24489 0 0.18072 -0.37712 0.3075 -5.94309
ARG_762 -10.946 0.72798 9.18315 -0.47445 0.06313 0.24038 4.45828 -4.32578 -0.00758 -0.09895 -4.94933 0.44455 0 0 0 -1.09983 0 0.00899 -0.01154 0.22243 2.09282 0 -0.0648 0 -1.2888 -0.26934 0.52536 -5.56932
GLU_763 -7.91722 0.72851 8.19112 -0.19487 0.01549 0.24381 3.30936 -3.68184 -0.00433 -0.05533 -3.91201 -0.58771 0 0 0 -0.45465 0 0.01788 -0.03991 0.00486 0 3.13026 -0.20769 0 -2.7348 -0.43234 0.72308 -3.85835
SER_764 -6.64869 0.37549 7.11669 -0.0314 0.00014 0.02109 3.43268 -3.38061 -0.01674 -0.15767 -2.9281 0.0602 0 0 0 0 0 0.00529 0.02562 0.05579 0.47856 0 0.30849 1.75353 -0.77834 -0.24449 0.555 0.00253
CYS_765 -8.46693 0.45872 4.67768 -0.04767 0 0.01577 3.21237 -2.85599 -0 -0 -2.86482 -0.02051 0 0 0 0 0 0.00364 0.00614 0.0134 0.28444 0 0.2709 0 3.6196 0.1758 0.27375 -1.24373
LEU_766 -10.1042 0.98669 4.0892 -0.45663 0.16263 0.10247 3.2456 -3.23538 -0 -0 -3.17921 0.21001 0 0 0 0 0 0.00258 0.15495 0.14739 0.41435 0 -0.26179 0 0.18072 0.03622 0.29574 -7.20863
GLU_767 -5.58995 0.23287 6.83898 -0.21716 0.02806 0.30001 3.07373 -3.05642 -0.01674 -0.15767 -3.62612 -0.59618 0 0 0 -0.39218 0 0.00517 -0.01249 0.02524 0 3.00956 -0.27175 0 -2.7348 -0.40501 0.35661 -3.20623
ALA_768 -6.32732 0.7863 4.0874 -0.02119 0 0 2.771 -2.99027 -0 -0 -2.2731 -0.34509 0 0 0 0 0 0.00348 0.00982 0 0 0 -0.10659 0 1.8394 -0.35361 0.30805 -2.61173
TYR_769 -10.2885 0.60649 4.23053 -0.52595 0.05293 0.2247 3.06571 -3.20633 -0.0056 -0.08227 -2.43827 -0.31771 0 0 0 0 0 0.006 -0.04505 0.0092 0 2.7606 0.12373 0.02386 1.2797 -0.19118 0.42912 -4.28827
THR_770 -6.62863 0.51126 6.81343 -0.19886 0.10313 0.0689 3.54786 -3.39892 -0.01654 -0.15099 -3.39173 -0.01411 0 0 0 0 0 0.00727 0.02103 0.02366 0.05647 0 -0.02089 2.26898 -1.0874 -0.02058 0.39419 -1.11246
GLY_771 -4.70015 0.14223 4.5641 -4e-05 0 0 2.27691 -2.53102 -0 -0 -2.52322 -0.41827 0 0 0 0 0 0.00182 0.00109 0 0 0 0.52146 0 0.83697 0.31757 0.20671 -1.30385
ILE_772 -8.47731 0.57445 3.02177 -0.50123 0.35324 0.10136 2.49514 -2.73247 -0 -0 -2.02067 0.03467 0 0 0 0 0 0.00404 -0.06619 0.00294 0.51767 0 -0.47523 0 0.73287 0.25301 0.25933 -5.92262
VAL_773 -6.87529 0.28984 3.15972 -0.30131 0.13126 0.06788 2.59358 -2.53129 -0 -0 -2.3804 -0.12625 0 0 0 0 0 0.00797 -0.0536 0.00618 0.04586 0 -0.29748 0 1.9342 -0.00322 0.35158 -3.98076
GLN_774 -6.31163 0.30221 6.00337 -0.26756 0.03029 0.19701 2.83221 -2.99797 -0.00421 -0.02791 -3.41917 -0.49177 0 0 0 -0.88677 0 0.0095 -0.02662 0.00052 0 2.92295 -0.11304 0 -0.18838 -0.16094 0.31257 -2.28533
GLY_775 -3.94447 0.19317 3.77751 -5e-05 0 0 1.36715 -2.1262 -0 -0 -1.4382 -0.40913 0 0 0 0 0 0.01598 -0.08899 0 0 0 0.20371 0 0.83697 0.43654 0.1795 -0.99652
LEU_776 -8.43947 0.55428 3.16628 -0.45029 0.10129 0.10429 1.61916 -2.59897 -0 -0 -0.898 0.20115 0 0 0 0 0 0.04227 -0.01455 0.06767 0.32384 0 -0.29975 0 0.18072 0.40695 0.34011 -5.59304
LYS_777 -7.21205 0.4753 6.34775 -0.69554 0.22466 0.49192 3.57839 -2.96876 -0.01406 -0.08975 -4.23239 0.48281 0 0 -0.44871 0 0 0.03849 -0.01088 0.2776 3.19255 0 0.06223 0 -1.5107 -0.23895 0.61239 -1.63773
GLY_778 -2.24173 0.09135 3.77401 -0.00041 0 0 1.84351 -1.64357 -0 -0 -2.60416 -0.17352 0 0 -0.44871 0 0 0.0385 0.03981 0 0 0 -1.52223 0 0.83697 0.03178 0.38681 -1.5916
ASP_779 -1.75688 0.11311 2.21653 -0.12171 0.00351 0.38087 0.32643 -0.98675 -0.01836 -0.07527 0.18584 -0.34606 0 0 0 0 0 0.02805 0.04637 0.0005 0 2.01318 -0.2169 0 -2.3716 0.07904 0.62246 0.12237
GLN_780 -2.35017 0.11365 2.80218 -0.665 0.08854 0.74401 0.34544 -1.15249 -0 -0 -0.34798 -0.61496 0 0 0 0 0 0.03004 0.04661 0.0258 0 2.31729 -0.15333 0 -0.18838 0.1568 0.75527 1.95331
GLU_781 -2.2684 0.11349 3.30445 -0.47128 0.2727 1.57155 0.63774 -1.38718 -0.01836 -0.07527 -1.25352 -2.29117 0 0 0 0 0 0.08468 0.11878 0.2034 0 2.44967 0.31346 0 -2.7348 0.61645 0.38345 -0.43016
ASN_782 -1.48044 0.21324 1.93917 -0.1724 0.01545 0.24508 0.4785 -0.89611 -0.00985 -0.06183 0.08489 -0.22981 0 0 0 0 0 0.06569 0.20201 0.00396 0 1.75914 0.38775 0 -0.93687 0.43193 0.47389 2.51338
VAL_783 -4.48353 0.70743 0.5107 -0.29119 0.21918 0.06708 0.95765 -1.07721 -0 -0 -0.49803 0.25187 0 0 0 0 0 0.05785 -0.13001 0.00706 0.16059 0 0.09493 0 1.9342 0.05175 0.49875 -0.96095
HIS_784 -5.92005 0.83768 6.67427 -0.51297 0.05267 0.38945 3.49713 -2.99843 -0.00078 -0.00446 -2.82902 -0.9804 0 0 -1.22216 0 0 0.02096 -0.00843 0.07617 0 1.59098 -0.05345 0 -0.45461 -0.21323 0.98094 -1.07772
PRO_785 -3.70142 0.84849 3.26237 -0.06719 0 0.0425 1.76955 -1.44024 -0.01302 -0.04994 -1.06476 0.57176 0 0 0 0 0 0.02705 -0.12807 0.14089 0.19822 0 -0.83174 0 -2.4119 -0.00362 1.12243 -1.72866
ASP_786 -6.64548 1.08291 7.80562 -0.11156 0.00871 0.33928 3.69832 -3.40768 -0 -0 -5.51469 -0.55497 0 0 -1.22216 -0.29559 0 0.02392 -0.0353 0.03462 0 1.7516 0.03427 0 -2.3716 0.43359 0.62322 -4.32296
VAL_787 -9.03145 1.57088 2.62849 -0.38041 0.28684 0.10041 2.71801 -2.77979 -0 -0 -2.24604 -0.29181 0 0 0 0 0 0.00608 -0.05618 0.27307 0.84188 0 0.44821 0 1.9342 0.06032 0.52849 -3.38881
MET_788 -6.9095 0.89014 4.33572 -0.4743 0.15434 0.30729 2.87129 -2.39026 -0.00078 -0.00446 -2.36706 -0.17052 0 0 0 0 0 0.0036 -0.00395 0.32501 2.27891 0 -0.04285 0 0.60916 -0.2686 0.47764 -0.37918
LEU_789 -5.06918 0.7573 2.7901 -0.5036 0.21689 0.13309 1.82156 -1.74614 -0.03409 -0.16757 -1.06122 0.20109 0 0 0 0 0 0.01406 -0.08292 0.03885 0.29052 0 -0.14742 0 0.18072 -0.30556 0.39957 -2.27395
VAL_790 -6.78335 1.44417 1.5577 -0.31334 0.17314 0.06428 2.11217 -1.98734 -0 -0 -1.56914 -0.37781 0 0 0 0 0 0.0589 -0.03624 0.06084 0.14942 0 0.18361 0 1.9342 -0.17158 0.69123 -2.80914
GLN_791 -6.16036 1.24076 4.91249 -0.39419 0.07462 0.24972 2.51522 -2.4143 -0.01581 -0.12266 -1.3372 -0.72025 0 0 0 0 0 0.005 0.0654 0.03469 0 3.61267 -0.1741 0 -0.18838 5.67258 1.6432 8.4991
PRO_792 -3.27524 1.05874 2.50337 -0.08182 2e-05 0.04933 0.62157 -0.98997 -0 -0 -0.16776 0.57409 0 0 0 0 0 0.01068 -0.1894 0.01027 0.42709 0 -0.62639 0 -2.4119 5.63333 1.65877 4.80477
ARG_793 -7.49989 0.6704 6.58704 -0.63656 0.12944 0.46772 2.97106 -3.09096 -0.02137 -0.12011 -3.40741 -0.23993 0 0 0 -1.0992 0 0.00775 0.23215 0.10183 1.96344 0 -0.21055 0 -1.2888 0.16578 1.05364 -3.26451
VAL_794 -7.25344 0.60236 3.13939 -0.31436 0.20166 0.07292 2.5027 -2.56176 -0 -0 -2.07404 -0.34847 0 0 0 0 0 0.00976 -0.00816 0.00567 0.35057 0 -0.33837 0 1.9342 0.196 0.78552 -3.09786
GLU_795 -4.7741 0.34979 4.96634 -0.46683 0.23966 1.44894 1.71379 -2.42747 -0.04534 -0.28069 -1.58493 -3.018 0 0 0 0 0 0.0089 -0.01794 0.02173 0 3.9929 -0.28148 0 -2.7348 -0.34775 0.38895 -2.84833
PHE_796 -6.17829 0.4706 4.79405 -0.52631 0.25429 0.22049 2.06496 -2.48386 -0.02953 -0.15803 -1.48517 -0.14668 0 0 0 0 0 0.05312 0.01991 0.00387 0 3.37991 -0.11533 0 1.0402 -0.37494 0.43807 1.24133
ILE_797 -8.4498 0.82474 3.30822 -0.50991 0.53347 0.10348 2.77586 -2.60774 -0 -0 -1.91156 -0.01038 0 0 0 0 0 0.01461 -0.05922 0.02423 0.51303 0 -0.44238 0 0.73287 -0.02849 0.51196 -4.67701
LEU_798 -8.86351 0.62301 3.18909 -0.48789 0.27637 0.12365 2.675 -2.80538 -0 -0 -2.69322 0.19857 0 0 0 0 0 0.00626 0.25926 0.01047 0.2974 0 -0.3141 0 0.18072 -0.15667 0.65275 -6.82819
SER_799 -4.97236 0.23478 6.0994 -0.02816 0 0.06548 2.81352 -2.84487 -0 -0 -2.63748 -0.56161 0 0 0 0 0 0.00268 0.1969 0.0033 0.76612 0 0.32742 0.60558 -0.77834 -0.11724 0.58415 -0.24073
PHE_800 -9.63181 0.96629 4.79486 -0.76459 0.03591 0.22496 3.40977 -3.11057 -0 -0 -2.51268 -0.18809 0 0 0 0 0 0.00585 0.07468 0.24533 0 2.61504 -0.47378 0 1.0402 0.09309 0.51372 -2.66183
ILE_801 -9.36422 0.82495 3.21124 -0.50391 0.409 0.1053 2.91203 -2.9664 -0 -0 -2.15261 -0.10133 0 0 0 0 0 0.00424 0.01273 0.00092 0.65501 0 -0.3395 0 0.73287 0.0026 0.72089 -5.83617
ASP_802 -6.88915 0.61134 8.23887 -0.18714 0.0004 0.6087 3.64382 -3.6328 -0.01358 -0.04828 -4.29118 -0.12794 0 0 0 -0.68554 0 0.00877 0.20644 2e-05 0 3.538 0.22543 0 -2.3716 -0.13213 0.85173 -0.44581
HIS_803 -4.63947 0.21869 5.70092 -0.64948 0.01001 0.66967 2.61927 -2.6902 -0 -0 -2.23558 -0.3399 0 0 0 -0.71546 0 0.00363 0.07129 0 0 1.61339 -0.1415 0 -0.45461 -0.07002 0.66995 -0.35937
ILE_804 -8.41928 1.11495 3.98379 -0.50825 0.44068 0.10241 2.55789 -2.818 -0 -0 -1.39992 0.09492 0 0 0 0 0 0.00286 -0.04326 0.03042 0.54796 0 -0.40126 0 0.73287 0.05304 0.44197 -3.48621
ALA_805 -4.91825 0.60219 2.43609 -0.02277 0 0 1.81071 -2.11497 -0 -0 -1.12329 -0.37352 0 0 0 0 0 0.03064 -0.01823 0 0 0 -0.40487 0 1.8394 -0.29702 0.3894 -2.1645
GLY_806 -2.10106 0.15605 2.7641 -5e-05 0 0 1.02589 -1.31986 -0 -0 -1.38267 -0.40586 0 0 0 0 0 0.06564 -0.10357 0 0 0 0.30199 0 0.83697 -0.34812 0.21268 -0.29785
ASP_807 -4.68582 0.35587 7.57431 -0.24125 0.11546 0.7877 4.43982 -3.22226 -0.03407 -0.2957 -5.1049 -1.24689 0 0 -0.63789 -1.09983 0 0.07713 -0.01227 0.02608 0 2.00524 -0.73423 0 -2.3716 -0.19559 0.33154 -4.16916
GLU_808 -1.72761 0.06756 2.64054 -0.23384 0.03609 0.35151 0.68891 -1.16254 -0.01126 -0.12479 0.13391 -0.60363 0 0 0 0 0 0.04304 -0.00186 0.00514 0 3.30219 -0.24942 0 -2.7348 -0.43169 0.36733 0.35479
ASP_809 -2.84685 0.34491 5.24701 -0.12688 0.04553 0.40204 2.61451 -2.1554 -0 -0 -4.84492 -0.18352 0 0 -0.63789 -0.50749 0 1.8826 -0.02262 0.00078 0 2.4932 -0.41541 0 -2.3716 -0.66654 0.4492 -1.29933
HIS_810 -5.09517 0.42056 4.59186 -0.6641 0.0602 0.80705 2.32216 -2.37946 -0.00648 -0.08257 -1.38478 -0.64145 0 0 0 -0.79961 0 2.36197 0.04335 0.0212 0 1.26713 0.14342 0 -0.45461 0.38554 0.74697 1.66319
THR_811 -5.11946 0.48042 5.50444 -0.12028 0.11635 0.09187 3.20867 -2.68839 -0 -0 -2.10733 -0.75334 0 0 -0.70369 -0.45465 0 0.22794 0.02185 0.12172 0.09074 0 -0.52582 2.29277 -1.0874 0.58659 0.81934 0.00234
ASP_812 -4.36397 0.19758 5.24424 -0.11267 0.01735 0.34961 2.41438 -2.39741 -0.01982 -0.08589 -3.23248 -0.27914 0 0 0 -0.66377 0 0.04551 0.07092 0.03599 0 1.73977 0.02081 0 -2.3716 -0.42106 0.49309 -3.31856
GLY_813 -3.94309 0.39037 4.1976 -5e-05 0 0 1.83874 -2.13082 -0 -0 -2.46777 -0.4114 0 0 0 0 0 0.05539 -0.08906 0 0 0 0.20819 0 0.83697 0.33208 0.17644 -1.00642
VAL_814 -8.41527 0.87829 4.40207 -0.31579 0.30909 0.07297 2.99575 -3.02451 -0 -0 -2.0578 -0.14288 0 0 -0.70369 0 0 0.02859 -0.05297 0.00142 0.08677 0 -0.23833 0 1.9342 0.48425 0.26912 -3.48871
VAL_815 -7.09414 0.77486 3.89775 -0.31431 0.28076 0.07302 2.67601 -2.93796 -0 -0 -2.28493 -0.09923 0 0 0 0 0 0.02572 -0.05581 0.01289 0.03859 0 -0.30229 0 1.9342 -0.09065 0.483 -2.98252
ALA_816 -6.41206 0.69074 3.46529 -0.02145 0 0 2.80821 -2.87382 -0 -0 -2.42475 -0.33427 0 0 0 0 0 0.00801 -0.03776 0 0 0 -0.1794 0 1.8394 -0.15538 0.49681 -3.13043
CYS_817 -6.99907 0.44788 5.31888 -0.04673 0 0.0156 2.55718 -2.70825 -0.01654 -0.15099 -2.79933 0.00372 0 0 0 0 0 0.00588 0.02475 0.02267 0.29355 0 0.26808 0 3.6196 0.0462 0.3566 0.2597
ALA_818 -6.31784 0.57025 3.2838 -0.02165 0 0 2.82109 -2.75587 -0 -0 -2.31137 -0.35879 0 0 0 0 0 0.00586 0.02789 0 0 0 -0.13627 0 1.8394 0.069 0.2338 -3.0507
ALA_819 -6.40236 0.63457 3.4175 -0.02215 0 0 2.74902 -2.90254 -0 -0 -2.31067 -0.36593 0 0 0 0 0 0.00579 0.00326 0 0 0 -0.2434 0 1.8394 -0.33036 0.22475 -3.70312
GLY_820 -4.47053 0.35579 4.78195 -5e-05 0 0 2.37357 -2.55025 -0 -0 -2.20622 -0.43134 0 0 0 0 0 0.00279 -0.08288 0 0 0 0.28824 0 0.83697 0.30261 0.1828 -0.61655
LEU_821 -9.29469 0.97026 4.1262 -0.67725 0.15429 0.25858 3.00179 -3.05152 -0 -0 -2.48134 0.08616 0 0 0 0 0 0.02138 0.02086 0.15056 1.10115 0 -0.28256 0 0.18072 0.3472 0.64036 -4.72783
ILE_822 -8.79788 0.73365 2.60517 -0.51005 0.3743 0.10268 2.65592 -2.71551 -0 -0 -2.74415 0.01419 0 0 0 0 0 0.01085 0.0066 0.08172 0.53562 0 -0.40643 0 0.73287 -0.14591 0.75454 -6.71183
GLY_823 -5.38116 0.4784 4.6483 -4e-05 0 0 2.32278 -2.61423 -0.01529 -0.09989 -2.50789 -0.40939 0 0 0 0 0 0.01446 -0.02861 0 0 0 0.37575 0 0.83697 0.49291 0.29388 -1.59308
ASP_824 -6.28958 0.34937 7.46259 -0.11544 0.02723 0.36215 3.39194 -3.49681 -0 -0 -4.2782 -0.28451 0 0 0 -0.88677 0 0.01632 0.04693 0.21557 0 1.82305 0.14901 0 -2.3716 0.29279 0.31127 -3.27469
LEU_825 -9.35265 0.76972 3.09602 -0.4746 0.16958 0.109 3.03916 -2.97278 -0.00011 -0.00038 -2.88467 0.19956 0 0 0 0 0 0.00648 -0.02551 0.04156 0.35059 0 -0.27469 0 0.18072 -0.33166 0.42212 -7.93256
CYS_826 -7.97789 0.7072 4.68718 -0.04553 0 0.01415 2.65332 -2.68114 -0 -0 -3.32952 0.06268 0 0 0 0 0 0.01241 0.03916 0.03667 0.31811 0 0.25863 0 3.6196 0.05133 0.43515 -1.13849
THR_827 -3.92138 0.22525 4.20562 -0.2115 0.20452 0.07802 1.79448 -2.05937 -0 -0 -1.09267 -0.20809 0 0 0 0 0 0.2305 -0.0177 0.02434 0.0619 0 -0.02289 2.35348 -1.0874 0.28431 0.30142 1.14284
ALA_828 -5.5768 0.36469 0.90191 -0.02317 0 0 1.76168 -1.86226 -0 -0 -1.05505 -0.31491 0 0 0 0 0 0.04511 0.10973 0 0 0 -0.04781 0 1.8394 -0.01067 0.40236 -3.4658
PHE_829 -9.04802 0.87413 0.67052 -0.74162 0.12314 0.45805 1.5297 -2.09567 -0.0274 -0.11585 -2.12407 0.26739 0 0 0 0 0 0.00949 0.0398 0.05966 0 2.08447 -0.22949 0 1.0402 -0.06055 1.04654 -6.23957
GLY_830 -3.27222 0.32085 3.51329 -0.00025 0 0 2.24897 -1.92562 -0.00011 -0.00038 -2.33572 -0.21777 0 0 0 0 0 0.06097 0.10576 0 0 0 -1.51031 0 0.83697 0.09881 1.02962 -1.04714
LYS_831 -3.68628 0.32329 3.68821 -0.3925 0.05245 0.20482 1.65285 -1.75713 -0 -0 -0.91354 0.1229 0 0 0 0 0 0.01493 -0.03207 0.03071 1.43971 0 -0.03121 0 -1.5107 -0.14504 0.55798 -0.38062
ASP_832 -3.74494 0.29126 4.5245 -0.10789 0.0051 0.32367 1.73104 -2.08002 -0.0274 -0.11585 -1.61279 -0.46474 0 0 0 0 0 0.01563 -0.07533 0.00203 0 1.70129 0.05788 0 -2.3716 -0.40966 0.39256 -1.96526
VAL_833 -8.26639 0.87064 2.74211 -0.31949 0.22323 0.07409 2.66829 -2.73584 -0 -0 -2.16112 -0.25562 0 0 0 0 0 0.03772 -0.05466 7e-05 0.17054 0 -0.25987 0 1.9342 -0.28416 0.41163 -5.20464
LEU_834 -8.5858 0.7547 5.318 -0.70858 0.25277 0.27345 2.90776 -3.16986 -0.003 -0.01988 -1.53197 0.13318 0 0 0 0 0 0.03755 -0.01663 0.01327 0.89755 0 -0.22931 0 0.18072 -0.16417 0.53455 -3.12572
LYS_835 -4.41467 0.20721 4.97435 -0.30602 0.028 0.13396 2.18007 -2.36143 -0.00013 -0.00334 -1.67214 0.00873 0 0 0 0 0 0.00817 -0.00135 0.00602 1.71851 0 0.00517 0 -1.5107 -0.26172 0.34603 -0.91528
LEU_836 -6.81907 0.66816 4.08998 -0.49446 0.28561 0.12262 1.86603 -2.56098 -0 -0 -1.29955 0.23577 0 0 0 0 0 0.01157 0.12554 0.01135 0.30824 0 -0.2956 0 0.18072 -0.36097 0.2651 -3.65993
VAL_837 -8.07595 0.75675 2.91703 -0.31377 0.21596 0.07104 2.71068 -2.78467 -0 -0 -1.86277 -0.13912 0 0 0 0 0 0.01368 -0.059 0.03598 0.09483 0 -0.38734 0 1.9342 -0.17069 0.36031 -4.68285
GLU_838 -4.69496 0.29213 4.91672 -0.21329 0.02123 0.28439 1.87757 -2.272 -0.00013 -0.00334 -1.3081 -0.58078 0 0 0 0 0 0.00738 0.05802 0.044 0 3.04502 -0.34364 0 -2.7348 -0.34959 0.32023 -1.63393
ALA_839 -2.82203 0.33341 2.30367 -0.02579 0.00092 0 1.05578 -1.36305 -0.003 -0.01988 -1.27192 -0.40391 0 0 0 0 0 0.00181 -0.08261 0 0 0 -0.09736 0 1.8394 -0.66911 0.3128 -0.91087
ARG_840 -6.808 0.78326 7.6599 -0.60199 0.1041 0.39163 3.34393 -3.21102 -0 -0 -3.31344 -0.21086 0 0 0 -0.68554 0 0.01765 0.04024 0.03658 2.53786 0 -0.1977 0 -1.2888 -0.41771 0.93708 -0.88284
PRO_841 -3.85052 0.66628 3.16472 -0.07178 0 0.04429 1.89628 -1.48946 -0 -0 -1.36803 0.61692 0 0 0 0 0 0.00726 -0.21541 0.0154 0.24359 0 -0.5945 0 -2.4119 -0.03147 1.03565 -2.34271
MET_842 -6.02914 0.60216 5.05458 -0.73733 0.25007 0.35473 2.14974 -2.47281 -0.02549 -0.17783 -2.0342 -0.06859 0 0 0 0 0 0.00718 -0.02927 0.05208 2.51266 0 -0.12209 0 0.60916 -0.06814 0.4032 0.23069
ILE_843 -8.85956 1.01589 3.20544 -0.50154 0.43251 0.10462 2.94993 -2.66373 -0 -0 -1.91789 -0.20229 0 0 0 0 0 0.00422 -0.0665 0.00098 0.81167 0 -0.29697 0 0.73287 -0.20248 0.48839 -4.96444
HIS_D_844 -6.11986 0.37748 5.49433 -0.35167 0.00575 0.42709 2.81383 -2.89359 -0.00062 -0.01056 -2.90762 -0.42903 0 0 0 0 0 0.00587 0.15924 0.01757 0 2.23786 0.05004 0 -0.45461 -0.17715 0.51709 -1.23856
GLU_845 -5.44586 0.28991 6.45492 -0.21578 0.02725 0.29195 2.61582 -2.88828 -0.0119 -0.12955 -1.72364 -0.60317 0 0 0 0 0 0.00657 0.00376 0.08675 0 3.01904 -0.28891 0 -2.7348 -0.40079 0.34229 -1.30443
LEU_846 -7.92785 0.89287 3.92599 -0.63368 0.1431 0.20063 2.62629 -2.93165 -0.01844 -0.16017 -2.25437 0.12188 0 0 0 0 0 0.04437 0.04342 0.1359 0.8473 0 -0.21136 0 0.18072 -0.31287 0.4043 -4.88365
LEU_847 -8.59581 0.49994 4.17705 -0.4697 0.22267 0.11222 2.85398 -3.19669 -0 -0 -2.26327 0.21361 0 0 0 0 0 0.02702 0.03695 0.04187 0.28996 0 -0.29553 0 0.18072 -0.20664 0.38921 -5.98245
THR_848 -6.35879 0.4154 7.23258 -0.19973 0.10363 0.07095 3.13529 -3.40149 -0 -0 -3.14825 -0.0616 0 0 0 0 0 0.01587 0.07927 0.04344 0.07753 0 -0.01993 2.27033 -1.0874 -0.13478 0.33541 -0.63228
GLU_849 -5.73077 0.17812 6.93978 -0.20549 0.01911 0.2713 3.38467 -3.18502 -0.01844 -0.16017 -2.44119 -0.57671 0 0 0 -0.79961 0 0.03285 0.05667 0.00981 0 3.00249 -0.26932 0 -2.7348 -0.25978 0.28993 -2.19659
GLY_850 -5.01041 0.53872 4.50205 -5e-05 0 0 2.25686 -2.62788 -0.02231 -0.19098 -1.85157 -0.41196 0 0 0 0 0 0.03845 -0.07598 0 0 0 0.3372 0 0.83697 0.1796 0.21052 -1.29079
ARG_851 -7.8133 0.38996 7.62518 -0.76494 0.09055 0.50666 2.52672 -3.51718 -0.00062 -0.01056 -1.93651 0.32247 0 0 0 0 0 0.07058 -0.01611 0.02885 1.55631 0 -0.19302 0 -1.2888 0.2336 0.30201 -1.88815
ARG_852 -4.46162 0.22083 4.50903 -0.6917 0.1225 0.49309 1.91205 -2.11122 -0 -0 -1.58757 0.40933 0 0 0 0 0 0.02846 -0.01661 0.00776 1.75192 0 -0.03831 0 -1.2888 -0.55224 0.46422 -0.8289
SER_853 -4.90717 0.47467 6.41961 -0.02704 0 0.04673 2.97665 -2.70604 -0.0184 -0.13126 -2.03909 -1.12663 0 0 -0.99814 0 0 0.00823 -0.01493 0.00157 1.95253 0 -0.19987 0.94826 -0.77834 -0.60232 0.57911 -0.14189
LYS_854 -2.04838 0.05729 3.63335 -0.3217 0.03583 0.17132 1.2442 -1.43571 -0.01982 -0.08589 -2.62551 -0.16504 0 0 0 -0.74848 0 0.02244 -0.01398 0.00352 1.82415 0 -0.08752 0 -1.5107 -0.56281 0.40222 -2.2312
THR_855 -5.38486 0.41313 5.3731 -0.17856 0.09048 0.06635 3.05648 -2.6115 -0.00391 -0.05972 -2.67756 -0.11795 0 0 -0.99814 -0.66377 0 0.00335 -0.04309 0.07245 0.06748 0 0.07171 2.37544 -1.0874 -0.21829 0.29255 -2.16222
ASN_856 -3.44423 0.11767 3.88006 -0.18551 0.0395 0.28035 1.7835 -1.84043 -0 -0 -2.07795 -0.33118 0 0 0 0 0 0.00832 -0.01884 0.00292 0 1.43104 0.22627 0 -0.93687 0.01853 0.27584 -0.77102
LYS_857 -5.1396 0.43243 4.08557 -0.40159 0.06534 0.2145 1.74081 -2.16205 -0 -0 -0.92667 -0.1342 0 0 0 0 0 0.01022 0.00234 0.09032 1.99449 0 0.06759 0 -1.5107 -0.05878 0.12535 -1.50463
ALA_858 -6.09335 0.47759 3.35103 -0.02184 0 0 2.30002 -2.67349 -0 -0 -1.52918 -0.35098 0 0 0 0 0 0.01221 -0.00327 0 0 0 -0.23169 0 1.8394 -0.23762 0.17963 -2.98155
LYS_859 -8.05494 0.44941 8.85383 -0.42904 0.06951 0.22036 3.65115 -3.95217 -0 -0 -4.51875 0.09634 0 0 0 0 0 0.00987 -0.03759 0.20771 2.65587 0 0.00926 0 -1.5107 -0.35832 0.24161 -2.39659
THR_860 -4.36593 0.12429 5.33355 -0.20391 0.13916 0.07379 2.61045 -2.45515 -0 -0 -3.43172 -0.04273 0 0 0 0 0 0.00472 -0.01212 0.00289 0.05435 0 -0.0218 2.28485 -1.0874 -0.03644 0.23998 -0.78915
LEU_861 -7.96975 0.48029 4.45849 -0.49156 0.27646 0.12534 2.73767 -3.04264 -0 -0 -2.12022 0.19471 0 0 0 0 0 0.01108 0.0926 0.00308 0.38482 0 -0.27074 0 0.18072 0.0331 0.37425 -4.5423
ALA_862 -6.64005 0.53836 4.01596 -0.02202 0 0 3.08905 -3.09603 -0 -0 -3.49107 -0.36154 0 0 0 0 0 0.00333 -0.01488 0 0 0 -0.19504 0 1.8394 -0.28112 0.37736 -4.23829
THR_863 -5.5488 0.27924 6.35464 -0.20094 0.12248 0.07217 2.90997 -2.8547 -0 -0 -3.47529 -0.08262 0 0 0 0 0 0.00547 0.04293 0.00825 0.07323 0 -0.02786 2.2623 -1.0874 -0.10003 0.21334 -1.03362
TRP_864 -8.39528 0.6738 6.13864 -1.20831 0.06743 0.52816 2.98608 -3.4739 -0.01295 -0.10503 -2.38126 -0.44088 0 0 0 0 0 0.00771 0.02818 0.22372 0 2.17994 -0.28174 0 1.6906 0.10191 0.42389 -1.24928
ALA_865 -6.63675 0.43209 3.89662 -0.02226 0 0 2.75626 -2.98463 -0 -0 -2.45431 -0.37081 0 0 0 0 0 0.00193 0.04804 0 0 0 -0.3118 0 1.8394 -0.28314 0.4328 -3.65655
THR_866 -6.94625 0.414 7.29028 -0.20306 0.12534 0.07308 3.69272 -3.44963 -0 -0 -4.08689 -0.09967 0 0 0 0 0 0.00087 0.06462 0.00093 0.06407 0 -0.01349 2.33572 -1.0874 -0.23403 0.22882 -1.82996
LYS_867 -5.40671 0.25839 5.76007 -0.30069 0.02419 0.13082 2.56758 -2.69422 -0 -0 -2.29688 -0.02768 0 0 0 0 0 0.00205 -0.01141 0.03246 1.70629 0 -0.02631 0 -1.5107 -0.18644 0.28129 -1.6979
GLU_868 -6.96252 0.37425 7.23049 -0.45158 0.05974 0.88865 3.05728 -3.16417 -0.02824 -0.20492 -2.27514 -0.53458 0 0 0 0 0 0.00312 0.12301 0.00425 0 3.50357 -0.25564 0 -2.7348 -0.50058 0.34602 -1.52178
LEU_869 -8.61824 0.60072 3.41014 -0.46409 0.17949 0.11102 2.80273 -2.7534 -0 -0 -2.23103 0.19314 0 0 0 0 0 0.00496 0.11945 0.13303 0.33437 0 -0.2861 0 0.18072 -0.41303 0.3657 -6.3304
ARG_870 -5.76516 0.34244 6.08285 -0.44358 0.05476 0.21944 2.7278 -2.91189 -0 -0 -2.16451 0.33914 0 0 0 0 0 0.00326 0.13609 0.06717 2.07514 0 -0.09276 0 -1.2888 -0.37303 0.31612 -0.67551
LYS_871 -5.84424 0.32454 7.76272 -0.46278 0.06376 0.3279 3.86049 -3.50292 -0 -0 -5.37289 0.05966 0 0 -0.6818 0 0 0.00824 -0.00347 0.04213 2.43906 0 0.02881 0 -1.5107 -0.37332 0.30061 -2.53418
LEU_872 -8.72809 0.91764 4.39862 -0.49153 0.2342 0.11124 2.31456 -3.06554 -0 -0 -1.75367 0.24316 0 0 0 0 0 0.00426 0.00297 0.25241 0.31816 0 -0.28591 0 0.18072 -0.32745 0.49536 -5.17889
LYS_873 -4.22915 0.61829 4.23592 -0.41579 0.05174 0.22523 1.74273 -2.10109 -0.02302 -0.16211 -1.09448 -0.13072 0 0 0 0 0 0.09905 -0.03416 0.02361 2.15972 0 -0.02963 0 -1.5107 -0.39819 0.47694 -0.49582
ASN_874 -3.85812 0.46627 3.92185 -0.19342 0.03713 0.30425 1.32848 -2.01771 -0 -0 -0.90776 -0.4277 0 0 0 0 0 0.19064 -0.06994 0.00145 0 1.89129 -0.18186 0 -0.93687 -0.45138 0.2807 -0.62269
GLN_875 -2.52742 0.33805 3.26746 -0.29297 0.05022 0.26702 1.35688 -1.51403 -0.02302 -0.16211 -1.67402 -0.8184 0 0 0 0 0 1.31229 -0.01236 0.02089 0 2.68807 -0.18515 0 -0.18838 -0.37978 0.51859 2.04184
ALA:CtermProteinFull_876 -3.01946 0.42865 4.06494 -0.03626 0 0 1.84073 -1.87808 -0 -0 -3.45728 -0.10499 0 0 -0.6818 0 0 0.58829 0 0 0 0 0 0 1.8394 -0.15718 0.61401 0.04098
MET:NtermProteinFull_877 -3.26473 0.47673 1.56518 -0.5678 0.15716 0.10904 0.96677 -0.9158 -0 -0 -0.27915 0.91021 0 0 0 0 0 0.02142 -0.00231 0.05294 1.60015 0 0 0 0.60916 0 0.23528 1.67425
SER_878 -3.02443 0.40648 3.45398 -0.02681 0.00137 0.02474 1.22036 -1.46717 -0 -0 -0.96366 -0.36812 0 0 0 0 0 0.00548 -0.05426 0.00029 1.18024 0 -0.36734 0.60139 -0.77834 -0.26804 0.49973 0.07588
LEU_879 -5.32263 0.88045 2.43339 -0.51416 0.24335 0.13581 0.74646 -1.3564 -0 -0 0.6385 0.22614 0 0 0 0 0 0.00374 -0.05329 0.06489 0.23914 0 0.03397 0 0.18072 -0.28806 0.39157 -1.31641
SER_880 -2.6419 0.38517 3.64898 -0.03074 5e-05 0.05121 1.5259 -1.57315 -0 -0 -1.15893 -0.994 0 0 -0.43919 0 0 0.0041 -0.06927 0.02067 0.15143 0 -0.3465 0.71217 -0.77834 -0.28596 0.23784 -1.58045
ARG_881 -3.99462 0.47353 5.62464 -0.92666 0.25743 0.68004 3.13811 -2.42175 -0.00633 -0.02985 -2.22809 -0.04677 0 0 -0.43919 0 0 0.00312 0.27335 0.0035 1.81867 0 -0.13435 0 -1.2888 -0.33927 0.32979 0.74651
SER_882 -2.55737 0.25916 3.76212 -0.02794 0.0001 0.04281 1.89353 -1.6778 -0 -0 -1.72805 -0.95818 0 0 0 0 0 0.0089 -0.04543 0.00131 0.1701 0 -0.1858 0.60044 -0.77834 -0.37429 0.54194 -1.05278
GLU_883 -3.71825 0.33863 4.92179 -0.45112 0.1596 1.38578 2.10198 -2.17276 -0.01616 -0.10834 -1.33499 -2.98695 0 0 0 0 0 0.01632 -0.09844 0.03273 0 3.72609 -0.31497 0 -2.7348 -0.62804 0.39264 -1.48925
GLU_884 -6.53716 0.53664 7.16631 -0.69715 0.2444 1.36114 2.45868 -2.91544 -0.01616 -0.10834 -2.90379 -0.61969 0 0 0 -1.05491 0 0.01035 -0.0321 0.10578 0 3.70977 -0.35139 0 -2.7348 -0.63155 0.30758 -2.70183
MET_885 -5.72813 0.39823 3.95128 -0.56474 0.1349 0.16857 2.02122 -2.07146 -0.01006 -0.04975 -1.33768 -0.12043 0 0 0 0 0 0.01751 0.00946 0.08403 1.03519 0 0.11606 0 0.60916 -0.18136 0.41909 -1.0989
HIS_886 -5.03795 0.55943 6.44192 -0.74652 0.03147 0.7692 3.24464 -2.86544 -0 -0 -3.38017 -0.34637 0 0 0 -0.37735 0 0.02546 -0.02149 0.00368 0 1.65396 -0.12452 0 -0.45461 0.14663 0.39524 -0.08279
ARG_887 -6.9295 0.31806 7.28464 -0.77308 0.14873 0.52798 3.41123 -3.46782 -0.01044 -0.09872 -5.16316 0.21628 0 0 0 -1.05491 0 0.00539 -0.12343 0.08649 2.55038 0 -0.04781 0 -1.2888 -0.05882 0.51161 -3.95568
LEU_888 -8.20389 1.42151 4.23948 -0.51187 0.20085 0.1143 3.0036 -2.91199 -0 -0 -1.83144 0.02599 0 0 0 0 0 0.02436 -0.00562 0.06869 3.13627 0 -0.29432 0 0.18072 -0.19822 0.54188 -0.99968
THR_889 -3.03106 0.23386 3.37492 -0.20445 0.133 0.07535 1.50063 -1.59488 -0.00373 -0.0199 -1.06936 -0.24446 0 0 0 0 0 0.01156 -0.03272 7e-05 0.15648 0 0.0013 2.29104 -1.0874 -0.09525 0.38639 0.78139
GLU_890 -3.97639 0.25838 4.56846 -0.20879 0.02637 0.28482 1.11909 -2.03171 -0.01873 -0.1165 -0.93696 -0.52219 0 0 0 -0.37735 0 0.00717 -0.03741 0.01528 0 3.15882 -0.10084 0 -2.7348 0.11547 0.43637 -1.07143
ASN_891 -3.70552 0.17083 4.64244 -0.19794 0.00838 0.31188 2.19041 -2.19768 -0.02652 -0.17894 -2.40994 -0.50463 0 0 0 0 0 0.02386 -0.03564 0.0573 0 1.93075 0.06591 0 -0.93687 0.73249 0.82701 0.7676
VAL_892 -7.2032 0.96772 3.92299 -0.31419 0.25331 0.07267 2.59414 -2.58041 -0 -0 -1.45836 -0.26437 0 0 0 0 0 0.056 -0.06344 0.04545 0.14588 0 -0.29772 0 1.9342 0.5655 0.90913 -0.71472
TYR_893 -8.92469 1.5979 3.36245 -0.61285 0.11429 0.28496 2.46491 -2.69727 -0 -0 -1.82093 -0.25959 0 0 0 0 0 0.07669 0.05453 0.00935 0 2.92196 -0.02799 0.04289 1.2797 -0.17859 0.58298 -1.72931
LYS_894 -5.29432 0.43608 6.31472 -0.44694 0.0542 0.308 2.95871 -2.88751 -0 -0 -3.81359 0.05345 0 0 0 0 0 0.01942 0.02175 0.04095 2.45397 0 0.01946 0 -1.5107 -0.27585 0.3517 -1.1965
THR_895 -5.56694 0.40433 6.02685 -0.20691 0.15013 0.07498 2.80824 -2.89531 -0.00949 -0.11171 -2.63425 -0.12 0 0 0 0 0 0.00661 -0.00104 0.00716 0.07584 0 0.00681 2.32174 -1.0874 -0.13669 0.23857 -0.64848
ILE_896 -9.69025 0.74023 3.61069 -0.50138 0.33548 0.10223 3.04332 -2.998 -0 -0 -2.8944 -0.02697 0 0 0 0 0 0.00243 0.01341 0.01629 0.59817 0 -0.37403 0 0.73287 0.02702 0.35035 -6.91252
MET_897 -7.29236 0.72342 5.69363 -0.52885 0.3008 0.03798 3.05427 -2.89465 -0 -0 -2.71637 -0.04408 0 0 0 0 0 0.00194 -0.01045 0.06496 1.96753 0 0.09693 0 0.60916 0.25042 0.5763 -0.10941
GLU_898 -4.27842 0.22778 5.83912 -0.21989 0.03531 0.31741 2.29686 -2.48105 -0.01518 -0.14986 -3.08148 -0.59369 0 0 0 0 0 0.0042 -0.03513 0.00617 0 3.00382 -0.28327 0 -2.7348 -0.05505 0.40664 -1.79051
GLN_899 -6.49946 0.54154 4.23078 -0.27724 0.05387 0.22043 1.51763 -2.36376 -0.00286 -0.01906 -1.14818 -0.46079 0 0 0 0 0 0.00513 0.01084 0.01406 0 2.72978 -0.0618 0 -0.18838 -0.36532 0.39722 -1.66557
PHE_900 -9.35488 1.51504 2.42417 -0.7481 0.0979 0.4827 1.83573 -2.19706 -0 -0 -1.6191 0.30428 0 0 0 0 0 0.00549 -0.07369 0.21575 0 2.05432 -0.24235 0 1.0402 0.07008 0.9496 -3.23994
ASN_901 -2.55631 0.4075 3.16152 -0.20631 0.10664 0.36059 1.3271 -1.51772 -0.0057 -0.03815 -1.39244 -0.94143 0 0 0 0 0 0.00272 0.29064 0.02378 0 1.79338 -0.8719 0 -0.93687 1.29784 2.63628 2.94118
PRO_902 -5.80812 0.91609 2.43614 -0.21731 0.04417 0.16546 0.56179 -1.06874 -0 -0 -0.56393 -0.12126 0 0 0 0 0 0.00189 0.25306 0.00367 0.31926 0 -0.75471 0 -2.4119 1.03826 2.56303 -2.64316
SER_903 -4.03408 0.23965 4.89611 -0.03058 0.00055 0.05218 2.74219 -2.20224 -0.01419 -0.13211 -2.90414 -0.89367 0 0 -0.88913 0 0 0.02155 -0.03665 0.01658 0.65391 0 0.22438 0.60282 -0.77834 -0.2208 0.87811 -1.80787
LEU_904 -7.30921 1.08693 3.3182 -0.52316 0.51569 0.13891 2.11429 -2.28912 -0.01365 -0.06998 -0.76768 0.20597 0 0 0 0 0 0.0924 0.04486 0.025 0.29368 0 -0.2928 0 0.18072 -0.28599 0.816 -2.71895
ARG_905 -3.13546 0.29834 3.55526 -0.57327 0.09678 0.32513 1.50374 -1.74333 -0.01263 -0.11315 -1.10109 0.26529 0 0 0 0 0 0.00733 -0.06545 0.01871 1.9331 0 -0.16792 0 -1.2888 -0.43769 0.65264 0.01754
ASN_906 -6.60035 0.61603 5.44931 -0.17883 0.02686 0.26529 2.58533 -3.01561 -0.00155 -0.01896 -1.16077 -0.27715 0 0 0 0 0 0.0843 0.02393 0 0 1.67774 0.18322 0 -0.93687 -0.08945 0.21086 -1.15666
PHE_907 -8.83592 0.98756 2.65645 -0.95506 0.06203 0.3316 1.92774 -2.25734 -0 -0 -0.95052 -0.00334 0 0 0 0 0 0.01089 0.04123 0.00966 0 1.83657 -0.41906 0 1.0402 0.14134 0.2379 -4.13805
ILE_908 -6.36516 0.62269 4.47975 -0.4937 0.36111 0.0945 2.23992 -2.5114 -0 -0 -1.90584 0.16704 0 0 0 0 0 0.00689 0.03464 0.05537 0.48443 0 -0.48999 0 0.73287 0.13255 0.49843 -1.8559
ALA_909 -5.0515 0.54386 4.31201 -0.02311 0 0 3.04583 -2.72427 -0.01365 -0.06998 -2.9418 -0.35723 0 0 0 0 0 0.02185 -0.08582 0 0 0 -0.41294 0 1.8394 -0.16969 0.57011 -1.51692
MET_910 -10.0846 1.57712 3.98381 -0.76816 0.57563 0.41824 2.3713 -2.78858 -0 -0 -1.31622 -0.37965 0 0 0 0 0 0.06527 -0.09017 0.26756 2.12266 0 -0.09503 0 0.60916 -0.45099 0.63948 -3.34315
GLY_911 -2.44368 0.29093 2.57513 -7e-05 0 0 1.07966 -1.31305 -0 -0 -1.34827 -0.36527 0 0 0 0 0 0.0152 -0.11324 0 0 0 0.4713 0 0.83697 -0.06002 0.4635 0.08911
LYS_912 -3.10624 0.1405 3.04971 -0.49279 0.11847 0.31554 1.18317 -1.39501 -0 -0 -0.79759 -0.02404 0 0 0 0 0 0.00931 0.05195 0.01705 1.66735 0 -0.17641 0 -1.5107 0.40543 0.16692 -0.37739
ASN_913 -4.81671 0.11376 5.52229 -0.3246 0.09733 0.65306 2.81649 -2.63973 -0.01037 -0.07539 -3.02029 -0.45517 0 0 -0.65595 0 0 0.05687 -0.02152 0.01599 0 2.17466 -0.79698 0 -0.93687 0.65416 0.21095 -1.43802
TYR_914 -7.55744 0.56797 5.37834 -0.58733 0.01692 0.25818 2.83127 -2.99855 -0.02737 -0.20595 -1.28071 -0.23193 0 0 0 0 0 0.03303 0.00426 0.14179 0 2.65115 0.1469 0.00071 1.2797 0.21643 0.51058 1.14798
GLU_915 -3.43696 0.14948 4.21065 -0.45139 0.26945 1.44303 1.30621 -1.97941 -0.02658 -0.16431 -1.14328 -2.96125 0 0 0 0 0 0.00812 0.01399 0.02197 0 4.02179 -0.15561 0 -2.7348 -0.31571 0.54233 -1.38229
LYS_916 -4.05558 0.15658 4.52633 -0.29791 0.02663 0.13159 1.76545 -2.18475 -0.02658 -0.16431 -1.50851 -0.07591 0 0 -0.65595 0 0 0.00922 -0.04004 0.01724 1.9045 0 -0.10607 0 -1.5107 -0.2543 0.20812 -2.13496
ALA_917 -6.21545 0.65227 3.40472 -0.02336 0 0 2.71132 -2.80226 -0.01037 -0.07539 -2.08899 -0.34514 0 0 0 0 0 0.03748 0.00227 0 0 0 -0.20825 0 1.8394 -0.2557 0.18769 -3.18977
LEU_918 -8.1743 1.09082 4.66181 -0.47167 0.18671 0.10783 3.21758 -2.98423 -0 -0 -3.61706 0.2014 0 0 0 0 0 0.02562 0.02868 0.12585 0.4657 0 -0.25092 0 0.18072 -0.31041 0.45757 -5.05828
ALA_919 -4.38065 0.36665 4.32021 -0.02065 0 0 2.49249 -2.46887 -0.01747 -0.08759 -1.88153 -0.35895 0 0 0 0 0 0.00853 -0.0314 0 0 0 -0.21923 0 1.8394 -0.27936 0.45193 -0.26648
GLY_920 -3.57943 0.1967 4.05255 -4e-05 0 0 1.99636 -2.16653 -0 -0 -2.20118 -0.39645 0 0 0 0 0 0.00881 -0.08074 0 0 0 0.17119 0 0.83697 0.40761 0.18708 -0.56711
VAL_921 -9.39764 1.71434 3.556 -0.28264 0.20524 0.04642 2.9819 -3.16305 -0 -0 -1.67747 0.35476 0 0 0 0 0 0.00973 0.00162 0.20739 0.7232 0 0.06297 0 1.9342 0.48646 0.4969 -1.73968
THR_922 -5.10173 0.54782 5.18518 -0.20661 0.18295 0.07655 2.41459 -2.58463 -0 -0 -2.19559 -0.19148 0 0 0 0 0 0.00609 -0.00209 0 0.06297 0 0.00101 2.28405 -1.0874 -0.03332 0.63357 -0.00806
TYR_923 -3.48201 0.27447 2.98715 -0.57089 0.08893 0.27104 1.36464 -1.73924 -0 -0 -0.56156 -0.27865 0 0 0 0 0 0.01309 -0.0448 0.00151 0 2.67891 0.15482 1e-05 1.2797 -0.0557 0.34143 2.72284
ALA_924 -2.74607 0.36791 1.57314 -0.02079 0 0 1.21913 -1.26224 -0 -0 -0.80049 -0.32771 0 0 0 0 0 0.0049 0.10574 0 0 0 0.10464 0 1.8394 0.01946 0.28733 0.36434
ALA_925 -3.89485 0.45301 3.93592 -0.02204 0 0 2.35997 -2.21672 -0 -0 -1.7201 -0.38529 0 0 0 0 0 0.00848 0.03694 0 0 0 -0.34015 0 1.8394 0.53765 0.39219 0.98443
LYS_926 -2.22974 0.16626 2.61868 -0.29901 0.02709 0.13122 1.25249 -1.27621 -0 -0 -0.53306 -0.01596 0 0 0 0 0 0.01285 0.02821 0.00083 1.76789 0 -0.00108 0 -1.5107 0.21835 0.2994 0.65751
GLY_927 -2.44909 0.13137 2.94802 -5e-05 0 0 1.32452 -1.53663 -0 -0 -0.68408 -0.41657 0 0 0 0 0 0.00815 -0.04868 0 0 0 0.4138 0 0.83697 0.27047 0.14629 0.94449
TYR_928 -8.91464 0.98599 4.64628 -0.79257 0.02954 0.26359 3.53235 -3.19302 -0 -0 -1.7283 -0.28979 0 0 -0.88913 0 0 0.0042 0.053 0.20527 0 1.89718 -0.29079 0.01142 1.2797 0.41878 0.33431 -2.43663
PHE_929 -8.9292 1.28809 5.36085 -0.92835 0.19675 0.36279 3.25759 -3.37309 -0.00453 -0.02938 -2.83691 -0.00172 0 0 0 0 0 0.0109 -0.01562 0.04608 0 2.02151 -0.54639 0 1.0402 0.10406 0.54154 -2.43482
ASP_930 -5.28343 0.83973 7.74921 -0.23722 0.00275 0.76983 3.90612 -3.49221 -0 -0 -6.36514 -0.00371 0 0 0 -0.66601 0 0.02759 -0.023 0.00342 0 3.09697 0.3121 0 -2.3716 0.20477 0.43918 -1.09063
ALA_931 -4.68719 0.34373 4.06058 -0.02193 0 0 2.38183 -2.44578 -0 -0 -2.06403 -0.36141 0 0 0 0 0 0.00712 -0.04481 0 0 0 -0.25983 0 1.8394 -0.14432 0.2627 -1.13394
LEU_932 -10.3391 0.85598 4.01203 -0.72722 0.36243 0.21039 2.79951 -3.01851 -0 -0 -2.72382 0.32161 0 0 0 0 0 0.00496 0.05262 0.17585 2.62133 0 -0.2741 0 0.18072 -0.28531 0.50594 -5.26474
VAL_933 -6.9814 0.50013 4.5184 -0.35683 0.17825 0.08606 2.71904 -2.79799 -0 -0 -2.66711 -0.094 0 0 0 0 0 0.06197 0.06801 6e-05 0.95313 0 -0.08304 0 1.9342 -0.17947 0.82724 -1.31335
LYS_934 -5.6364 0.72782 7.71761 -0.30453 0.02643 0.12229 3.95601 -3.38975 -0.00488 -0.03714 -6.66279 0.16053 0 0 0 -0.66601 0 0.02559 0.176 0.29749 2.34333 0 0.01305 0 -1.5107 -0.28263 0.86787 -2.06084
MET_935 -8.87921 0.80186 4.7573 -0.20849 0.01582 0.06881 2.53664 -2.60163 -0.0188 -0.15649 -2.06085 -0.20414 0 0 0 0 0 0.00789 0.0185 0.15791 2.04285 0 0.01167 0 0.60916 -0.17331 0.60441 -2.67011
GLY_936 -4.91647 0.55311 4.7828 -5e-05 0 0 2.49574 -2.60688 -0 -0 -2.20594 -0.40162 0 0 0 0 0 0.0102 -0.09059 0 0 0 0.13642 0 0.83697 0.61296 0.28884 -0.50451
GLU_937 -4.78652 0.17358 5.59324 -0.20955 0.02477 0.2874 2.58936 -2.62868 -0.00035 -0.00776 -2.3852 -0.58941 0 0 0 0 0 0.01597 0.04421 0.00203 0 3.00389 -0.25024 0 -2.7348 0.31277 0.19069 -1.35462
LEU_938 -6.75472 0.55179 6.10183 -0.47619 0.20259 0.10929 3.34932 -3.20851 -0 -0 -2.86135 0.22173 0 0 0 0 0 0.00319 0.09442 0.09111 0.39737 0 -0.26808 0 0.18072 -0.40926 0.30396 -2.3708
ALA_939 -5.06468 0.32617 4.70974 -0.02257 0 0 2.6841 -2.74402 -0.01746 -0.13025 -2.50511 -0.38165 0 0 0 0 0 0.00681 0.10253 0 0 0 -0.33851 0 1.8394 -0.41515 0.34424 -1.60641
SER_940 -4.03128 0.33831 5.07219 -0.02585 0 0.06049 2.34128 -2.39415 -0.0099 -0.11836 -1.91018 -0.58152 0 0 0 0 0 0.00516 0.08007 0.00412 0.6748 0 0.33845 0.6 -0.77834 -0.16323 0.2541 -0.24385
GLU_941 -5.50153 0.36973 5.69279 -0.32324 0.04838 0.37533 2.85705 -2.83179 -0.00687 -0.08479 -2.13035 -0.60508 0 0 0 0 0 0.01643 -0.00935 0.05994 0 3.43183 -0.2385 0 -2.7348 -0.15789 0.32869 -1.44401
SER_942 -7.29328 1.13778 7.35775 -0.03066 0 0.06973 3.22473 -3.59952 -0.00068 -0.00593 -1.33682 -0.61888 0 0 0 0 0 0.01558 -0.01965 0.004 0.72107 0 0.34034 0.60315 -0.77834 -0.20145 0.49728 0.08621
GLN_943 -4.87295 0.24419 5.83523 -0.64125 0.0756 0.65914 2.50985 -2.63795 -0.01746 -0.13025 -2.71606 -0.29593 0 0 -0.95096 0 0 0.00517 0.06012 0.02812 0 2.92602 -0.24343 0 -0.18838 -0.1005 0.445 -0.00669
GLY_944 -1.86091 0.15281 2.71312 -5e-05 0 0 1.18218 -1.31416 -0 -0 -0.89531 -0.37889 0 0 0 0 0 0.00863 -0.05521 0 0 0 0.77563 0 0.83697 0.08931 0.39144 1.64557
SER_945 -4.74485 0.22517 5.67965 -0.03119 0.02495 0.03101 2.94683 -2.6797 -0.02238 -0.2382 -2.96002 0.20589 0 0 0 0 0 0.05048 0.31067 0.0077 0.45184 0 0.0521 0.60001 -0.77834 1.35231 0.41164 0.89554
LYS_946 -6.75374 0.81552 6.75344 -0.35031 0.02985 0.19431 2.93324 -3.04535 -0.00785 -0.05972 -3.07116 0.34797 0 0 -0.95096 0 0 0.0074 -0.09994 0.13775 2.2997 0 -0.05519 0 -1.5107 0.89618 0.4522 -1.03736
GLU_947 -3.82829 0.42204 3.78152 -0.55728 0.24522 1.52925 0.67926 -1.73675 -0.01551 -0.15341 -0.48738 -3.00653 0 0 0 0 0 0.01163 -0.06005 0.01386 0 3.47592 -0.24459 0 -2.7348 -0.44763 0.40745 -2.70608
LEU_948 -4.98431 0.6569 4.51255 -0.51457 0.20393 0.15268 2.50953 -2.16959 -0 -0 -3.19053 0.07176 0 0 0 0 0 0.00693 0.10426 0.01822 0.23191 0 -0.05954 0 0.18072 -0.51169 0.3991 -2.38173
GLY_949 -4.39754 0.52618 5.33053 -4e-05 0 0 3.21074 -2.63235 -0 -0 -3.39131 -0.39137 0 0 0 0 0 0.00527 -0.1587 0 0 0 0.37439 0 0.83697 -0.07931 0.63243 -0.13412
ASP_950 -3.72769 0.3287 4.09774 -0.1134 0.01006 0.34618 1.71913 -2.13284 -0.00717 -0.05379 -2.17017 -0.53811 0 0 0 0 0 0.00458 -0.05283 0.00672 0 1.76319 -0.01554 0 -2.3716 0.02324 0.43253 -2.45108
VAL_951 -6.182 0.90123 4.51859 -0.29614 0.19944 0.0669 2.62427 -2.75853 -0 -0 -0.59196 -0.4176 0 0 0 0 0 0.01226 -0.00217 0.00627 0.25424 0 -0.51159 0 1.9342 -0.08335 0.3409 0.01497
LEU_952 -8.67572 0.96585 4.38371 -0.4973 0.23747 0.11803 1.76987 -2.78594 -0.0188 -0.15649 -0.12082 0.26585 0 0 0 0 0 0.00528 -0.0071 0.01589 0.30572 0 -0.27874 0 0.18072 -0.12483 0.45501 -3.96235
PHE_953 -7.93799 0.9611 2.28173 -0.78806 0.02648 0.21859 1.8346 -2.11016 -0 -0 -0.34257 -0.04901 0 0 0 0 0 0.01654 0.0194 0.05771 0 2.22018 -0.03234 0 1.0402 0.22249 0.49861 -1.86252
GLN_954 -6.48927 0.61887 4.46914 -0.31804 0.0511 0.2861 1.77745 -2.5192 -0.00551 -0.05534 -0.72552 -0.5554 0 0 0 0 0 0.0109 0.01996 0.05165 0 3.15741 -0.21703 0 -0.18838 0.06264 0.5115 -0.05698
MET_955 -9.11598 1.16931 4.47227 -0.46221 0.21397 0.22975 3.66462 -2.84514 -0.00024 -0.00271 -3.09207 -0.34889 0 0 0 0 0 0.00369 -0.06809 0.43413 1.53314 0 0.31156 0 0.60916 -0.05598 0.77699 -2.57273
ALA_956 -4.56018 0.53746 4.34425 -0.02266 0 0 2.61718 -2.41069 -0 -0 -2.06121 -0.36985 0 0 0 0 0 0.00333 -0.04764 0 0 0 -0.40079 0 1.8394 0.03252 0.65819 0.1593
GLU_957 -4.36418 0.34365 4.14261 -0.47015 0.0765 0.90428 1.17692 -1.97772 -0 -0 -1.12603 -0.47904 0 0 0 -0.80896 0 0.00633 0.02234 0.14559 0 3.45662 -0.34649 0 -2.7348 -0.59523 0.23672 -2.39104
VAL_958 -5.22213 0.67768 3.99054 -0.29747 0.17793 0.06789 2.42829 -2.19974 -0.00507 -0.03444 -1.40757 -0.267 0 0 0 0 0 0.00397 -0.03385 0.02363 0.28136 0 -0.38053 0 1.9342 -0.35565 0.3879 -0.23003
HIS_D_959 -6.43855 0.87815 5.58562 -0.82662 0.03347 0.92152 2.52007 -2.85593 -0 -0 -2.168 -0.3996 0 0 0 0 0 0.00563 -0.04469 0.00029 0 2.77256 0.09326 0 -0.45461 -0.04996 0.49165 0.06426
ARG_960 -6.90744 0.90032 7.85317 -0.62176 0.06711 0.4003 3.84271 -3.48201 -0.00024 -0.00271 -5.08906 0.30008 0 0 0 -1.59086 0 0.00725 -0.07163 0.09049 2.48542 0 -0.00791 0 -1.2888 0.19624 0.56859 -2.35071
GLN_961 -5.44555 0.75392 6.12412 -0.40254 0.07529 0.29341 2.90368 -2.92388 -8e-05 -0.00043 -3.09836 -0.18385 0 0 0 0 0 0.00254 0.0098 0.02462 0 3.47505 -0.14677 0 -0.18838 0.0594 0.46266 1.79464
ILE_962 -6.70873 1.04178 4.76049 -0.73393 0.39598 0.2789 2.67746 -2.77844 -0.0178 -0.18109 -1.95318 0.29747 0 0 0 0 0 0.00214 -0.06985 0.0683 0.98087 0 -0.00457 0 0.73287 -0.30009 0.52118 -0.99023
GLN_963 -6.08954 0.49945 6.05369 -0.25631 0.04931 0.19888 3.02234 -2.87414 -0 -0 -2.56326 -0.48928 0 0 0 -0.78189 0 0.00286 0.00649 0.06879 0 2.65344 -0.07101 0 -0.18838 -0.22424 0.55361 -0.42921
ASN_964 -4.61817 0.26507 5.71116 -0.17255 0.01955 0.2516 2.19724 -2.66664 -0.01713 -0.1573 -0.73984 -0.33781 0 0 0 0 0 0.01767 -0.01679 0.00915 0 1.43225 0.46029 0 -0.93687 -0.01598 0.30295 0.98786
GLN_965 -6.30968 0.57013 6.0296 -0.27384 0.05197 0.22015 2.50912 -2.97691 -0.0262 -0.28447 -1.64825 -0.52397 0 0 0 0 0 0.00807 0.02106 0.10118 0 2.7972 -0.06101 0 -0.18838 -0.01829 0.24992 0.24739
LEU_966 -6.41282 0.52419 5.26468 -0.46576 0.19769 0.10623 2.52568 -2.70437 -0.00059 -0.00218 -2.19653 0.22213 0 0 0 0 0 0.00626 0.00626 0.10269 0.36776 0 -0.27307 0 0.18072 -0.25136 0.33595 -2.46644
GLU_967 -3.93905 0.2364 4.89634 -0.22178 0.02541 0.31046 1.93623 -2.19113 -0.01713 -0.1573 -0.98752 -0.60657 0 0 0 0 0 0.00488 -0.06306 0.02711 0 3.07833 -0.34813 0 -2.7348 -0.50165 0.32217 -0.93077
GLU_968 -2.97236 0.17566 3.70448 -0.23785 0.04324 0.37902 1.28715 -1.63878 -0.01339 -0.13739 -0.90518 -0.60642 0 0 0 0 0 0.00413 -0.05797 0.02348 0 2.9634 -0.10339 0 -2.7348 -0.62394 0.25186 -1.19906
MET_969 -6.24736 0.71151 5.64164 -0.21576 0.02699 0.07873 3.29596 -2.71998 -0.00059 -0.00218 -2.67117 -0.21421 0 0 0 0 0 0.00482 -0.0183 0.309 1.89774 0 -0.05958 0 0.60916 -0.46893 0.36244 0.31994
LEU_970 -3.73749 0.28788 2.89077 -0.48684 0.24125 0.12037 1.54015 -1.56761 -0.01726 -0.09192 -0.53677 0.22449 0 0 0 0 0 0.01131 -0.04369 0.00462 0.29777 0 -0.24527 0 0.18072 -0.36124 0.38171 -0.90705
LYS_971 -2.00287 0.26748 2.2398 -0.3103 0.02707 0.14527 0.46175 -0.9561 -0 -0 0.33245 0.04019 0 0 0 0 0 0.01956 -0.05824 0.00222 1.68327 0 -0.09004 0 -1.5107 -0.36526 0.30725 0.23279
SER_972 -2.49034 0.1745 3.15745 -0.02479 0.00036 0.0236 1.00399 -1.43908 -0 -0 -0.4212 0.15262 0 0 0 0 0 0.01121 -0.04251 0.00518 0.4844 0 0.08221 0.60679 -0.77834 -0.0438 0.26787 0.73011
PHE_973 -3.53987 0.18605 3.29015 -1.02353 0.0761 0.41176 1.49414 -1.68188 -0 -0 -0.60119 0.10152 0 0 0 0 0 0.00532 0.10119 0.09646 0 2.26941 -0.15583 0 1.0402 0.35645 0.42852 2.85497
HIS_D_974 -4.29561 0.15881 4.27116 -0.45013 0.01471 0.31413 2.01012 -2.12445 -0.01726 -0.09192 -1.71686 -0.24591 0 0 -0.90288 0 0 0.00602 -0.04103 0.22034 0 1.56454 -0.08655 0 -0.45461 -0.06 0.41598 -1.51139
ASN_975 -3.81812 0.24967 4.79103 -0.20753 0.00529 0.29222 2.29503 -2.21636 -0 -0 -1.41199 -0.48378 0 0 -2.13741 0 0 0.00619 -0.03641 0.10546 0 2.8766 0.34338 0 -0.93687 -0.33663 0.19425 -0.42597
GLU_976 -2.12923 0.07573 2.33925 -0.4534 0.18505 1.40518 0.6111 -1.09304 -0.02377 -0.14465 0.02584 -2.96164 0 0 0 0 0 0.00262 -0.07181 0.00116 0 3.86204 -0.33782 0 -2.7348 -0.42234 0.16075 -1.70378
LEU_977 -3.23373 0.18812 3.31287 -0.47342 0.22973 0.09386 1.39226 -1.56104 -0.03495 -0.29272 -0.66589 0.13775 0 0 -1.23453 0 0 0.00479 0.00073 0.03688 0.58109 0 -0.33634 0 0.18072 -0.48253 0.1718 -1.98454
LEU_978 -5.08184 0.33947 3.8926 -0.59259 0.18579 0.17074 1.98991 -1.98836 -0 -0 -1.56071 0.23741 0 0 0 0 0 0.00673 -0.075 0.02916 0.55073 0 -0.29594 0 0.18072 -0.2127 0.26278 -1.9611
THR_979 -4.43841 0.34964 4.22105 -0.20318 0.18558 0.07653 1.92895 -2.14761 -0.0283 -0.30433 -1.2708 -0.61069 0 0 0 0 0 0.03172 -0.03352 0.00056 0.09255 0 0.07699 2.30269 -1.0874 -0.01458 0.21745 -0.6551
GLN_980 -5.24188 0.29414 4.17396 -0.60635 0.3262 1.02543 1.53721 -2.18507 -0.02242 -0.23074 -1.14157 -2.31757 0 0 0 0 0 0.01774 -0.02244 0.00573 0 4.11835 -0.23083 0 -0.18838 -0.1769 0.25206 -0.61333
LEU_981 -5.07789 0.44651 5.00594 -0.6848 0.21909 0.25834 2.82859 -2.48625 -0.0083 -0.08731 -1.80481 0.1041 0 0 0 0 0 0.00976 0.00192 0.03328 0.80016 0 -0.1889 0 0.18072 -0.20386 0.4133 -0.24042
GLU_982 -4.7729 0.13249 5.7241 -0.21259 0.02522 0.28879 2.4985 -2.6332 -0.01711 -0.15626 -1.87703 -0.57429 0 0 0 0 0 0.00278 0.02501 0.01623 0 3.0412 -0.24881 0 -2.7348 -0.2671 0.34041 -1.39938
GLN_983 -5.63716 0.40419 5.75475 -0.26217 0.04641 0.19967 2.4784 -2.84284 -0.01412 -0.14343 -2.37029 -0.46435 0 0 0 0 0 0.00882 0.01642 0.08668 0 2.69514 -0.01478 0 -0.18838 -0.37364 0.28089 -0.33976
LYS_984 -5.53171 0.47137 7.99557 -0.77109 0.13153 0.74989 4.10407 -3.45185 -0 -0 -6.45305 -0.0136 0 0 0 -0.78452 0 0.00435 -0.03278 0.18894 2.96458 0 0.03646 0 -1.5107 -0.22042 0.45074 -1.67221
VAL_985 -4.88107 0.28649 4.9381 -0.31253 0.19944 0.07165 2.60088 -2.56323 -0 -0 -2.75516 -0.16143 0 0 0 0 0 0.00188 -0.03124 0.00253 0.04997 0 -0.30808 0 1.9342 -0.18146 0.46719 -0.64186
GLU_986 -5.19322 0.1851 6.40385 -0.34368 0.09209 0.40371 3.26937 -2.80894 -0 -0 -3.80805 -0.6081 0 0 0 -1.20571 0 0.00523 -0.00997 0.00809 0 3.19945 -0.11835 0 -2.7348 -0.2114 0.29959 -3.17575
LEU_987 -6.09482 0.44715 5.51821 -0.48749 0.21336 0.11497 2.67998 -2.84406 -0 -0 -2.51485 0.23521 0 0 0 0 0 0.00222 -0.00199 0.07548 0.49813 0 -0.24422 0 0.18072 -0.2712 0.31589 -2.17732
ASP_988 -5.18024 0.45247 8.15963 -0.10566 0.00763 0.31955 3.93315 -3.4885 -0 -0 -7.04457 -0.33064 0 0 0 -0.78452 0 0.00416 0.0018 0.03861 0 1.70856 0.19555 0 -2.3716 -0.24661 0.3629 -4.36833
SER_989 -3.97421 0.1785 5.10923 -0.02754 0 0.06379 2.44989 -2.3779 -0 -0 -2.9215 -0.58923 0 0 0 0 0 0.0143 0.01594 0.0012 0.63656 0 0.34507 0.60006 -0.77834 0.00745 0.22965 -1.01708
ARG_990 -5.2244 0.15739 6.18612 -0.60422 0.07964 0.33326 3.31621 -2.79071 -0 -0 -3.76679 0.2079 0 0 0 -1.20571 0 0.00371 -0.03093 0.02376 2.52494 0 -0.05907 0 -1.2888 -0.00974 0.32634 -1.82111
TYR_991 -4.98326 0.30037 4.14476 -0.5583 0.10842 0.25746 2.35315 -2.42791 -0 -0 -2.391 -0.28811 0 0 0 0 0 0.01037 0.04336 0.00247 0 2.79475 0.09118 5e-05 1.2797 -0.24511 0.38313 0.87548
LEU_992 -5.28637 0.34593 4.69986 -0.70413 0.24204 0.29492 2.62282 -2.61762 -0 -0 -2.44768 0.09729 0 0 0 0 0 0.01384 -0.01825 0.0526 0.81961 0 -0.21805 0 0.18072 -0.10929 0.28142 -1.75032
SER_993 -4.7092 0.27007 5.62442 -0.02741 0 0.06326 2.6458 -2.66652 -0 -0 -2.39108 -0.58383 0 0 0 0 0 0.00233 0.03065 0.00081 0.66645 0 0.34743 0.6016 -0.77834 0.09256 0.26478 -0.54621
ALA_994 -4.33194 0.21689 4.63366 -0.02186 0 0 2.45936 -2.45995 -0 -0 -1.96983 -0.3614 0 0 0 0 0 0.00634 -0.00797 0 0 0 -0.23082 0 1.8394 -0.07311 0.22172 -0.07949
ALA_995 -4.37864 0.20357 4.66242 -0.02181 0 0 3.0818 -2.59609 -0 -0 -2.00698 -0.35135 0 0 0 0 0 0.00136 0.00037 0 0 0 -0.18775 0 1.8394 -0.35244 0.25855 0.15241
LEU_996 -6.40347 0.38725 4.92253 -0.48546 0.20784 0.11987 2.39651 -2.71252 -0 -0 -1.85445 0.21994 0 0 -0.78093 0 0 0.00238 0.0974 0.0488 0.30005 0 -0.30085 0 0.18072 -0.33206 0.33171 -3.65473
LYS_997 -3.34809 0.14225 4.06151 -0.30128 0.0248 0.13232 1.59901 -1.79002 -0 -0 -0.87276 -0.04491 0 0 0 0 0 0.00465 -0.0029 0.01477 1.75724 0 -0.01416 0 -1.5107 -0.38688 0.29962 -0.23554
LYS_998 -2.9054 0.12806 3.1479 -0.30684 0.03336 0.14117 1.35681 -1.42428 -0 -0 -1.0699 -0.00752 0 0 0 0 0 0.00336 -0.01962 0.01595 1.89065 0 -0.06553 0 -1.5107 -0.22882 0.20329 -0.61805
TYR_999 -3.74846 0.1715 3.15531 -0.84163 0.07368 0.14848 1.5192 -1.84428 -0 -0 -0.86452 -0.47247 0 0 0 0 0 0.04027 0.07422 0.018 0 1.74758 -0.3232 0.00049 1.2797 0.37341 0.24932 0.7566
GLN_1000 -3.78438 0.22416 2.31712 -0.46567 0.09505 0.37713 0.80502 -1.38827 -0 -0 -0.79662 -0.75169 0 0 -0.78093 0 0 0.01175 0.00919 0.02182 0 3.1416 0.14829 0 -0.18838 0.56869 0.25129 -0.18483
THR_1001 -1.86071 0.12138 1.04321 -0.1382 0.07512 0.10609 0.16695 -0.67484 -0 -0 -0.24127 -0.96233 0 0 0 0 0 0.08778 0.00046 0.00043 0.64445 0 -0.20894 2.32503 -1.0874 0.19703 0.21497 -0.19078
GLU_1002 -1.20529 0.03318 1.43828 -0.21105 0.03434 0.30343 0.24444 -0.62075 -0 -0 -0.14313 -0.43933 0 0 0 0 0 0.00801 -0.00201 0.00049 0 3.05379 -0.06479 0 -2.7348 -0.07016 0.13084 -0.24449
GLN_1003 -1.88005 0.06999 2.24633 -0.68237 0.09167 0.45985 0.6478 -0.99162 -0 -0 -0.9107 -0.20809 0 0 -0.96916 0 0 0.00302 -0.0519 0.08064 0 2.73738 0.1272 0 -0.18838 -0.25058 0.11563 0.44665
ARG_1004 -5.47123 0.33519 4.51792 -0.61794 0.09535 0.40422 1.25448 -2.12512 -0.01587 -0.13624 -0.75614 0.53336 0 0 -0.96916 0 0 0.00189 0.02586 0.05869 3.25371 0 -0.11813 0 -1.2888 -0.30231 0.23477 -1.0855
SER_1005 -4.01019 0.25331 5.92449 -0.03975 0 0.07078 3.66399 -2.58864 -0.00427 -0.05557 -4.50018 -0.22857 0 0 -1.4907 -0.3124 0 0.00276 0.04501 0.01069 0.1654 0 -0.47041 1.73086 -0.77834 -0.39239 0.37338 -2.63076
LYS_1006 -4.27202 0.28148 5.05434 -0.43995 0.08895 0.26492 2.9345 -2.30395 -0 -0 -2.79599 -0.2119 0 0 0 -0.68318 0 0.00496 -0.01855 0.00642 2.06667 0 -0.03138 0 -1.5107 -0.44804 0.33922 -1.6742
GLY_1007 -2.94798 0.2098 3.54786 -5e-05 0 0 1.39454 -1.73687 -0 -0 -1.24324 -0.41507 0 0 0 0 0 0.00483 -0.09447 0 0 0 0.46386 0 0.83697 -0.06604 0.18022 0.13436
ASP_1008 -5.88086 0.53642 7.55599 -0.10382 0.00027 0.30484 3.67045 -3.29275 -0 -0 -4.29885 -0.66914 0 0 -1.4907 -0.3124 0 0.01527 0.07114 0.00672 0 2.45023 -0.19609 0 -2.3716 -0.00168 0.36859 -3.63799
ALA_1009 -6.3983 0.67674 5.22111 -0.0224 0 0 2.99049 -3.08586 -0.00427 -0.05557 -3.42636 -0.38233 0 0 0 0 0 0.0161 0.02466 0 0 0 -0.19213 0 1.8394 -0.29479 0.48714 -2.60637
LEU_1010 -7.04426 0.59182 5.73723 -0.48948 0.24766 0.11459 2.56871 -2.95329 -0 -0 -2.24966 0.22764 0 0 0 0 0 0.00876 0.02408 0.00532 0.34991 0 -0.30062 0 0.18072 -0.29392 0.48954 -2.78524
ASP_1011 -4.00929 0.24003 5.56712 -0.20885 0.00047 0.68638 2.56173 -2.41182 -0 -0 -3.28048 -0.07306 0 0 0 -0.72013 0 0.01348 -0.03756 0.01173 0 3.34385 0.0093 0 -2.3716 -0.28577 0.53613 -0.42834
LYS_1012 -4.60321 0.43702 5.99826 -0.57087 0.27854 0.52274 2.84392 -2.69144 -0.02003 -0.15704 -3.14386 -0.15914 0 0 0 -0.72013 0 0.01669 -0.04698 0.05948 3.37812 0 -0.11386 0 -1.5107 -0.07229 0.53055 0.25577
CYS_1013 -5.1704 0.55024 3.77455 -0.05149 0 0.01767 1.91334 -1.75851 -0 -0 -1.67052 -0.00183 0 0 0 0 0 0.02793 -0.04182 0.02446 0.39697 0 0.30004 0 3.6196 0.01954 0.39197 2.34175
GLN_1014 -5.31571 0.42215 4.15647 -0.27225 0.04656 0.22253 1.966 -2.191 -0.02315 -0.14898 -3.21028 -0.67666 0 0 0 0 0 0.01689 -0.05281 0.0625 0 2.85424 -0.08351 0 -0.18838 -0.26517 0.319 -2.36154
ALA_1015 -2.87576 0.44895 3.26511 -0.02543 0.00032 0 1.5575 -1.78337 -0.02003 -0.15704 -0.56881 -0.28406 0 0 0 0 0 0.00638 -0.07339 0 0 0 0.12018 0 1.8394 -0.51347 0.36242 1.2989
GLU_1016 -4.23426 0.37347 6.43375 -0.21446 0.04686 0.33177 3.13674 -2.65017 -0 -0 -4.99452 -0.53924 0 0 0 -0.44478 0 0.00893 -0.02481 0.04266 0 3.14573 0.08204 0 -2.7348 -0.23105 0.47832 -1.98781
LEU_1017 -4.85009 0.71382 3.68646 -0.68362 0.20012 0.24631 1.89348 -1.98981 -0.00654 -0.11269 -1.06092 0.11731 0 0 0 0 0 0.00396 -0.03184 0.00033 0.91334 0 -0.21319 0 0.18072 0.02065 0.48635 -0.48586
LYS_1018 -2.35662 0.09919 2.59466 -0.31774 0.03145 0.16079 0.80217 -1.15813 -0 -0 -0.72302 -0.05671 0 0 -0.69766 0 0 0.0028 -0.07379 0.00108 1.86017 0 -0.02474 0 -1.5107 -0.36611 0.35558 -1.37734
LYS_1019 -5.74078 1.13402 7.30788 -0.53764 0.17329 0.36819 3.80993 -3.04706 -0 -0 -6.35744 -0.14562 0 0 0 -0.60697 0 0.01545 0.49537 0.02456 1.81398 0 0.04393 0 -1.5107 -0.31957 0.63186 -2.44732
LEU_1020 -5.07773 0.49359 4.82116 -0.72082 0.27995 0.34034 2.70607 -2.38362 -0 -0 -1.70523 0.04566 0 0 0 0 0 0.00448 -0.08937 0.0082 1.06341 0 -0.17575 0 0.18072 -0.06416 1.0252 0.7521
ARG_1021 -8.0298 0.88104 7.8888 -0.67663 0.11559 0.45774 2.83215 -3.458 -0.00967 -0.0709 -3.1339 0.65147 0 0 -0.68286 -0.40036 0 0.00121 -0.01384 0.14472 1.67291 0 -0.07847 0 -1.2888 -0.20831 0.92059 -2.48532
LYS_1022 -5.47036 0.60221 6.35211 -0.43644 0.07746 0.2437 2.33323 -2.40331 -0 -0 -2.48105 0.05266 0 0 0 -0.44478 0 0.00339 -0.09333 0.18252 1.43547 0 -0.02519 0 -1.5107 -0.44741 0.55875 -1.47107
LYS_1023 -3.84426 0.51916 4.93589 -0.32288 0.04754 0.18372 2.1553 -1.93195 -0.01157 -0.04906 -3.39065 -0.2181 0 0 0 0 0 0.00265 -0.05274 0.0287 1.77506 0 -0.08186 0 -1.5107 -0.55294 0.35588 -1.96282
SER_1024 -4.33511 0.30991 5.7624 -0.03928 0 0.06776 2.73964 -2.50777 -0 -0 -2.24023 -0.39336 0 0 -0.69099 0 0 0.00728 0.0248 0.09269 0.16406 0 -0.48635 1.81344 -0.77834 -0.45145 0.36861 -0.57231
GLN_1025 -1.60094 0.10622 1.68646 -0.6754 0.10128 0.75937 0.21033 -0.7969 -0.01157 -0.04906 0.7128 -0.59727 0 0 0 0 0 0.01052 -0.05139 0.01442 0 2.39135 -0.19397 0 -0.18838 -0.17844 0.3112 1.96063
GLY_1026 -1.11404 0.0919 1.48355 -7e-05 0 0 0.49674 -0.69045 -0 -0 0.59978 -0.30016 0 0 0 0 0 0.00163 -0.06254 0 0 0 0.68962 0 0.83697 0.62 0.45681 3.10975
SER_1027 -4.34584 0.47883 4.41186 -0.02961 0.01596 0.02791 1.77202 -1.8528 -0.00967 -0.0709 -1.48102 0.12757 0 0 -0.69099 0 0 0.00163 -0.04601 0.0007 0.59616 0 0.00555 0.61606 -0.77834 0.63901 0.49348 -0.11843
LYS_1028 -5.44472 0.24905 5.59977 -0.31226 0.02908 0.1447 2.11317 -2.37699 -0 -0 -1.90639 0.03584 0 0 0 0 0 0.00911 -0.05364 0.07268 1.70665 0 -0.02146 0 -1.5107 -0.20811 0.20966 -1.66457
ASN_1029 -3.71443 0.70043 4.17304 -0.18251 0.07499 0.28236 1.69488 -1.92162 -0.028 -0.14333 -1.32059 -0.28193 0 0 0 0 0 0.0345 0.95512 0.00739 0 1.52126 0.55739 0 -0.93687 5.42877 1.31406 8.21493
PRO_1030 -5.36883 0.80912 4.17117 -0.06661 0 0.04181 1.36591 -1.90341 -0 -0 -1.3546 0.59954 0 0 0 0 0 0.00801 -0.09642 0.17382 0.21718 0 -0.21466 0 -2.4119 5.67476 1.57983 3.2247
GLN_1031 -9.21956 1.04878 9.58023 -0.74825 0.05377 0.7567 3.75711 -4.34574 -0.00654 -0.11269 -3.78609 -0.72024 0 0 -1.38052 -0.40036 0 0.00282 0.03032 0.06702 0 3.14638 0.08253 0 -0.18838 0.04018 0.87821 -1.46432
LYS_1032 -4.93403 0.19667 5.57103 -0.30225 0.02796 0.13386 2.65234 -2.48965 -0.028 -0.14333 -2.51975 -0.01 0 0 0 0 0 0.00952 0.00394 0.01573 1.7432 0 -0.00046 0 -1.5107 -0.17802 0.58868 -1.17326
TYR_1033 -6.0241 0.50489 6.41735 -1.02938 0.08059 0.40537 3.04074 -2.99275 -0 -0 -3.45483 -0.28462 0 0 0 -0.58111 0 0.00846 0.02687 0.00138 0 1.84139 -0.34074 0.25655 1.2797 -0.22026 0.37436 -0.69014
SER_1034 -4.96736 0.31628 6.00308 -0.02909 0 0.06715 2.71332 -2.82797 -0.01162 -0.17654 -2.02275 -0.57846 0 0 0 0 0 0.00904 0.09067 1e-05 0.67931 0 0.35683 0.6112 -0.77834 0.13574 0.50123 0.09173
ASP_1035 -5.13221 0.75731 7.85759 -0.10541 0.01095 0.32512 4.15996 -3.43647 -0.00356 -0.0726 -6.36792 -0.29365 0 0 0 -0.60697 0 0.01186 -0.00531 0.20837 0 1.71796 0.21566 0 -2.3716 0.02582 0.6342 -2.4709
LYS_1036 -5.20693 0.38995 5.56091 -0.30463 0.02752 0.13555 2.56136 -2.61335 -0.00796 -0.05587 -1.65143 -0.01078 0 0 0 0 0 0.01217 0.08341 0.00646 1.71673 0 -0.00439 0 -1.5107 -0.3372 0.61561 -0.59359
GLU_1037 -6.13755 0.55554 6.38262 -0.21072 0.02105 0.27022 3.27466 -3.00852 -0.00805 -0.10394 -4.58599 -0.55217 0 0 0 -0.58111 0 0.00273 -0.04423 0.17278 0 3.06034 -0.2442 0 -2.7348 -0.47019 0.52361 -4.41793
LEU_1038 -6.75045 0.76963 6.57688 -0.49798 0.31704 0.1254 3.4838 -3.29645 -0 -0 -2.78307 0.24031 0 0 0 0 0 0.0033 0.09203 0.04702 0.28828 0 -0.29066 0 0.18072 -0.45198 0.6196 -1.32659
GLN_1039 -4.52906 0.35837 4.02516 -0.25853 0.02645 0.18801 1.91577 -2.12237 -0.00796 -0.05587 -1.74254 -0.47596 0 0 0 0 0 0.02037 -0.10278 0.03466 0 2.91045 -0.08053 0 -0.18838 -0.36262 0.38244 -0.06493
TYR_1040 -5.4643 0.55276 4.73163 -0.69231 0.07076 0.40552 2.85504 -2.6525 -0 -0 -1.84908 -0.08873 0 0 0 0 0 0.0073 -0.02875 0.08709 0 2.12595 -0.22162 0.00336 1.2797 0.0721 0.34521 1.53914
ILE_1041 -5.56069 0.39603 4.76648 -0.50841 0.45715 0.10161 2.17026 -2.496 -0 -0 -1.84179 0.08951 0 0 0 0 0 0.00257 -0.06756 0.02222 0.4775 0 -0.46495 0 0.73287 0.2916 0.42354 -1.00805
ASP_1042 -5.23711 0.38844 6.19147 -0.11255 0.01512 0.34862 2.59479 -2.97025 -0 -0 -2.70547 -0.18303 0 0 0 0 0 0.00829 0.01748 0.05787 0 2.00851 -0.20083 0 -2.3716 -0.09088 0.34031 -1.90081
ALA_1043 -3.82938 0.16521 4.11048 -0.02031 0 0 2.02299 -2.2573 -0 -0 -1.18695 -0.36888 0 0 0 0 0 0.00515 0.03655 0 0 0 -0.17723 0 1.8394 -0.29128 0.27324 0.32169
ILE_1044 -5.39827 0.39538 5.27712 -0.49873 0.38627 0.10127 2.57282 -2.70266 -0 -0 -2.32146 0.01356 0 0 0 0 0 0.00705 -0.06056 0.02562 0.54182 0 -0.50025 0 0.73287 -0.09918 0.25168 -1.27565
SER_1045 -4.43094 0.17713 5.04165 -0.02866 0 0.0657 2.31251 -2.48297 -0.02181 -0.288 -2.22906 -0.55734 0 0 0 0 0 0.00957 -0.02552 0.00026 0.76038 0 0.33223 0.60079 -0.77834 0.11197 0.20409 -1.22637
ASN_1046 -4.57898 0.26784 5.72925 -0.17584 0.02277 0.25848 2.51915 -2.75183 -0.00839 -0.15619 -2.19367 -0.27729 0 0 0 0 0 0.00886 0.10356 0.02909 0 1.43144 0.51855 0 -0.93687 0.16749 0.17416 0.15158
LYS_1047 -5.03907 0.28301 5.51208 -0.42424 0.06523 0.24397 2.54688 -2.57634 -0.01292 -0.13392 -1.98777 -0.16324 0 0 0 0 0 0.01569 -0.0046 0.00582 2.12921 0 0.03294 0 -1.5107 -0.06156 0.20698 -0.87256
GLN_1048 -5.95575 0.40914 6.13977 -0.27031 0.05512 0.21246 2.84441 -3.02886 -0.01342 -0.13181 -2.47513 -0.50831 0 0 0 0 0 0.00784 0.10487 0.07635 0 2.72604 -0.14039 0 -0.18838 -0.30963 0.22852 -0.21746
GLY_1049 -3.85778 0.22784 5.17937 -5e-05 0 0 2.33477 -2.50006 -0.01601 -0.15368 -2.32224 -0.42385 0 0 0 0 0 0.02678 -0.06674 0 0 0 0.32432 0 0.83697 0.35135 0.20385 0.14487
GLU_1050 -6.08047 0.21034 7.20903 -0.21548 0.02631 0.29833 4.06692 -3.30797 -0.01292 -0.13392 -4.77236 -0.59902 0 0 0 -0.58256 0 0.01495 0.00615 0.00379 0 3.02821 -0.241 0 -2.7348 0.20629 0.17001 -3.44019
LEU_1051 -5.70244 0.39871 5.44887 -0.48253 0.2208 0.11442 2.93685 -2.72047 -0 -0 -2.39129 0.22808 0 0 0 0 0 0.01195 0.00596 0.05325 0.40657 0 -0.26549 0 0.18072 -0.41464 0.2636 -1.70707
GLU_1052 -4.47512 0.1736 5.76862 -0.21363 0.02823 0.30126 2.60365 -2.64269 -0.01601 -0.15368 -2.27885 -0.60054 0 0 0 0 0 0.0076 -0.00957 0.03243 0 3.01257 -0.22334 0 -2.7348 -0.37514 0.22957 -1.56584
ASN_1053 -6.52631 0.30698 7.38483 -0.1792 0.02031 0.25977 2.81011 -3.43914 -0.03984 -0.35429 -2.69455 -0.3391 0 0 0 0 0 0.0054 0.16828 0.00648 0 1.60431 0.23852 0 -0.93687 -0.20046 0.22596 -1.67883
TYR_1054 -4.76577 0.20547 4.85202 -0.88452 0.04815 0.2684 2.20359 -2.43884 -0.00613 -0.08735 -1.26987 -0.28898 0 0 0 0 0 0.00174 0.0219 0.00678 0 1.72667 -0.32755 1e-05 1.2797 0.19082 0.24853 0.98479
VAL_1055 -3.34173 0.25238 3.1006 -0.31637 0.21185 0.07279 1.50917 -1.70223 -0 -0 -0.88677 -0.17215 0 0 0 0 0 0.0092 -0.06494 0.00045 0.17233 0 -0.1953 0 1.9342 0.02505 0.23257 0.84109
SER_1056 -2.9417 0.18516 4.0387 -0.03448 0.00312 0.06101 1.67785 -1.91135 -0.00743 -0.11166 -0.58812 -0.95765 0 0 0 0 0 0.01697 0.0241 0.02752 0.24827 0 -0.30703 0.607 -0.77834 -0.34487 0.3057 -0.78723
ASP_1057 -3.5925 0.37288 4.46283 -0.23171 0.043 0.76581 1.9125 -2.15453 -0.00613 -0.08735 -1.81474 -0.41834 0 0 0 -0.35711 0 0.001 -0.0948 0.14564 0 2.16953 -0.57979 0 -2.3716 -0.40254 0.34934 -1.88862
GLY_1058 -2.73725 0.48433 2.90146 -5e-05 0 0 1.2877 -1.518 -0 -0 -1.41343 -0.39371 0 0 0 0 0 0.00926 -0.09924 0 0 0 0.35325 0 0.83697 -0.20728 0.46827 -0.02772
TYR_1059 -5.15472 0.48084 4.75488 -0.7314 0.10734 0.46708 2.20444 -2.56392 -0.00246 -0.009 -2.74997 -0.2632 0 0 0 -0.35711 0 0.0014 0.01198 0.26522 0 1.92454 -0.05191 0.40512 1.2797 0.83444 0.83296 1.68624
LYS_1060 -4.58019 0.51146 4.95484 -0.31315 0.02795 0.14499 1.99031 -2.22583 -0.01854 -0.13915 -2.59451 0.01331 0 0 0 0 0 0.00602 -0.06408 0.00439 1.69727 0 -0.06533 0 -1.5107 0.59728 0.6177 -0.94596
THR_1061 -6.15021 0.42549 6.24248 -0.19879 0.11775 0.07515 2.80273 -2.89243 -0.01141 -0.09448 -1.12814 -0.41782 0 0 0 0 0 0.00747 0.00351 0.00973 0.07507 0 -0.02677 2.58894 -1.0874 -0.17427 0.17103 0.33762
ALA_1062 -4.05 0.21713 4.35025 -0.0219 0 0 2.00079 -2.24381 -0.01993 -0.16385 -0.98691 -0.3613 0 0 0 0 0 0.014 -0.01742 0 0 0 -0.2244 0 1.8394 -0.09807 0.14969 0.38369
LEU_1063 -7.61157 0.45158 5.8844 -0.48713 0.26344 0.11776 2.99962 -3.27509 -0.0071 -0.09326 -2.47208 0.20883 0 0 0 0 0 0.0104 0.15645 0.10391 0.31231 0 -0.30089 0 0.18072 -0.36524 0.27764 -3.64531
THR_1064 -6.27891 0.41285 7.04917 -0.20449 0.13807 0.07395 3.31607 -3.31912 -0.01137 -0.07222 -3.49062 -0.11018 0 0 0 0 0 0.01579 0.01133 2e-05 0.06271 0 -0.01782 2.29687 -1.0874 -0.10115 0.33081 -0.98564
GLU_1065 -5.0054 0.19413 5.92564 -0.21308 0.03274 0.30541 2.46498 -2.75084 -0.01993 -0.16385 -2.0593 -0.61152 0 0 0 0 0 0.00487 0.08563 0.01948 0 3.01421 -0.2227 0 -2.7348 -0.19905 0.22526 -1.70813
GLU_1066 -8.21082 0.85028 8.22891 -0.20422 0.01576 0.25734 4.32658 -3.88097 -0.02246 -0.19472 -4.51247 -0.56681 0 0 -0.70636 0 0 0.00162 -0.03168 0.09799 0 3.05559 -0.22281 0 -2.7348 -0.49186 0.45616 -4.48974
ARG_1067 -6.02814 0.49412 6.26909 -1.06444 0.265 0.80631 2.46696 -2.94499 -0.01491 -0.0965 -2.35729 0.25045 0 0 0 -0.70052 0 0.00897 0.01899 0.12665 2.56534 0 -0.1179 0 -1.2888 -0.43528 0.53581 -1.24109
ARG_1068 -5.13928 0.33688 5.70469 -0.45289 0.07786 0.2319 2.52505 -2.51256 -0 -0 -3.13247 0.36313 0 0 -0.45788 -0.58256 0 0.01168 -0.0389 0.24925 2.05963 0 -0.08274 0 -1.2888 -0.38384 0.5726 -1.93927
ARG_1069 -2.67279 0.15665 3.32309 -0.97933 0.27601 0.77995 1.54188 -1.46843 -0.00235 -0.00647 -1.69408 -0.16028 0 0 -0.45788 0 0 0.02061 0.05173 0.00564 2.3201 0 -0.19709 0 -1.2888 0.16905 1.24631 0.96353
PHE_1070 -6.74782 0.78623 4.01841 -0.76335 0.08902 0.09979 2.51927 -2.40334 -0 -0 -1.66518 -0.30232 0 0 0 0 0 0.03186 -0.04205 0.00076 0 3.05762 -0.14555 0 1.0402 0.29186 1.23406 1.09946
CYS_1071 -3.40515 0.36169 0.84667 -0.0733 0.00036 0.03569 0.25308 -0.77747 -0.02071 -0.13102 -0.35942 -0.16533 0 0 0 0 0 0.01185 -0.11563 0.08488 0.55227 0 0.3819 0 3.6196 -0.14258 0.64893 1.60632
PHE_1072 -5.92515 0.96588 2.19451 -0.64172 0.12977 0.39763 1.07685 -1.63894 -0.01535 -0.10146 -0.75706 0.06406 0 0 0 0 0 0.01159 0.07423 0.23514 0 2.51412 -0.29403 0 1.0402 0.14912 0.5974 0.07679
LEU_1073 -9.73131 1.16748 5.78467 -0.59095 0.11461 0.1709 3.38703 -3.40642 -0.00261 -0.02251 -3.6201 0.24062 0 0 0 0 0 0.01623 -0.01022 0.75903 0.41107 0 0.26088 0 0.18072 0.60006 0.81927 -3.47154
VAL_1074 -5.1277 0.52003 4.13181 -0.31746 0.26428 0.07316 2.85873 -2.25226 -0 -0 -2.69515 -0.06961 0 0 -0.70636 0 0 0.01347 -0.02162 0 0.11589 0 -0.1706 0 1.9342 0.34825 0.64461 -0.45632
GLU_1075 -7.52301 0.70205 5.98227 -0.23895 0.04181 0.37109 3.17963 -3.12256 -0.00355 -0.02428 -4.07836 -0.63838 0 0 0 -0.70052 0 0.01142 -0.01577 0.03702 0 3.21001 -0.26345 0 -2.7348 -0.35835 0.42548 -5.74119
LYS_1076 -6.74201 0.75001 5.52634 -0.37362 0.03544 0.1706 2.67228 -2.65943 -0.00119 -0.01371 -1.48109 -0.07612 0 0 0 0 0 0.00411 -0.04003 0.01947 2.03623 0 -0.04882 0 -1.5107 -0.23151 0.61903 -1.34474
GLN_1077 -6.02473 0.44431 4.76011 -0.59327 0.04854 0.59421 1.85888 -2.38263 -0.02359 -0.13998 -0.94669 -0.2468 0 0 0 0 0 0.02046 -0.03375 0.08207 0 2.89844 -0.25257 0 -0.18838 -0.08737 0.60161 0.3889
CYS_1078 -6.27715 0.81748 3.63127 -0.05958 0.01292 0.02217 1.86684 -2.13962 -0.00261 -0.02251 -2.46987 -0.16765 0 0 0 0 0 0.01526 -0.02886 0.03145 0.39807 0 0.25637 0 3.6196 -0.45405 0.53996 -0.4105
ALA_1079 -5.60243 0.78339 3.03207 -0.02811 0.01153 0 1.86541 -2.52225 -0.00049 -0.00188 -1.72369 -0.58504 0 0 0 0 0 0.00127 -0.08183 0 0 0 0.26606 0 1.8394 -0.04736 0.47369 -2.32026
VAL_1080 -3.96327 0.23549 2.3083 -0.30355 0.2495 0.07016 1.22841 -1.50645 -0 -0 -0.94714 -0.41554 0 0 0 0 0 0.00407 0.125 0.00132 0.29465 0 -0.48346 0 1.9342 0.26858 0.33624 -0.56349
ALA_1081 -5.09194 0.62874 3.11682 -0.0304 0.01576 0 2.87969 -2.28732 -0 -0 -2.0519 -0.40902 0 0 0 0 0 0.02276 0.211 0 0 0 0.38846 0 1.8394 0.45418 0.46369 0.14991
LYS_1082 -3.75336 0.37288 2.87274 -0.40857 0.06438 0.20531 1.66518 -1.75648 -0 -0 -0.76531 0.07448 0 0 0 0 0 0.01443 -0.0186 0.00364 1.58087 0 -0.02849 0 -1.5107 0.06293 0.51825 -0.8064
ASN_1083 -3.89136 0.52167 3.08806 -0.18801 0.03227 0.28424 1.07239 -1.73271 -0 -0 0.1956 -0.3403 0 0 0 0 0 0.00332 0.03851 0.01639 0 1.49158 0.02761 0 -0.93687 -0.38687 0.28857 -0.41591
SER_1084 -5.60908 0.56421 4.38988 -0.024 0 0.02172 2.42288 -2.42353 -0 -0 -1.12453 -0.01622 0 0 0 0 0 0.00377 0.18659 0.00612 0.49813 0 0.08678 0.60038 -0.77834 0.01943 0.30929 -0.86651
ALA_1085 -6.0543 1.01266 3.34182 -0.02274 0 0 2.8578 -2.67315 -0 -1e-05 -0.93753 -0.38662 0 0 0 0 0 0.00814 -0.02209 0 0 0 -0.30961 0 1.8394 -0.30182 0.74402 -0.90402
ALA_1086 -3.20103 0.39245 2.31399 -0.02617 0.00134 0 1.42777 -1.68293 -0 -0 -0.78847 -0.40567 0 0 0 0 0 0.00427 -0.17462 0 0 0 -0.20092 0 1.8394 -0.38761 0.75129 -0.13692
TYR_1087 -3.39586 0.38909 2.55577 -0.69471 0.06814 0.38701 1.31277 -1.57357 -0 -0 -1.51261 -0.21271 0 0 0 0 0 0.00617 0.02488 0 0 2.03207 -0.19742 0.0005 1.2797 -0.24697 0.37707 0.59932
HIS_D_1088 -6.15381 0.5274 6.23543 -0.39165 0.01178 0.4431 2.18851 -2.90833 -0 -1e-05 -1.29628 -0.18829 0 0 0 0 0 0.00887 0.0329 0.00204 0 2.14656 -0.07265 0 -0.45461 -0.25173 0.35783 0.23705
SER_1089 -1.34455 0.09352 1.7845 -0.02793 5e-05 0.04366 0.34938 -0.70445 -0.04119 -0.30348 -0.0892 -1.02424 0 0 0 0 0 0.01192 0.04534 0.03521 0.17642 0 -0.11261 0.63858 -0.77834 -0.37652 0.29376 -1.33016
LYS_1090 -3.84107 0.49557 4.35587 -0.45976 0.09456 0.25914 1.69238 -1.81638 -0.04344 -0.28776 -0.53323 -0.24041 0 0 0 0 0 0.01356 0.03056 0.00834 1.86696 0 0.03917 0 -1.5107 -0.17595 0.39584 0.34325
GLY_1091 -3.2951 0.29402 3.13521 -4e-05 0 0 2.03141 -1.68314 -0 -0 -1.92401 -0.40988 0 0 0 0 0 0.01091 -0.16101 0 0 0 0.38158 0 0.83697 0.3514 0.4604 0.02872
LYS_1092 -4.14655 0.61658 3.85998 -0.4105 0.06637 0.21132 1.39433 -1.90738 -0 -0 -0.49913 0.10848 0 0 0 0 0 0.00828 -0.08652 0.00803 1.4268 0 -0.02688 0 -1.5107 -0.10738 0.34073 -0.65413
GLU_1093 -4.21704 0.36413 5.25643 -0.35709 0.09619 0.44574 2.01948 -2.21071 -0.05629 -0.44735 -2.29583 -0.6968 0 0 -0.84582 0 0 0.01229 0.02029 0.02441 0 3.55119 -0.30078 0 -2.7348 -0.57477 0.31272 -2.63444
LEU_1094 -8.65695 1.06698 4.45274 -0.70887 0.39605 0.25555 2.89702 -3.04225 -0.02833 -0.14388 -1.16989 0.2334 0 0 0 0 0 0.00628 0.26599 0.10137 0.67689 0 -0.23167 0 0.18072 -0.05886 0.44947 -3.05823
LEU_1095 -6.90355 0.738 3.5054 -0.51375 0.36147 0.14034 1.79015 -2.59916 -0.00049 -0.00188 -0.52961 0.24203 0 0 0 0 0 0.00309 0.01568 0.04252 0.29331 0 -0.20394 0 0.18072 0.06559 0.77904 -2.59505
ALA_1096 -2.95547 0.26877 2.84719 -0.02578 0.0008 0 1.73733 -1.59183 -0 -0 -1.94493 -0.39656 0 0 0 0 0 0.00365 -0.00447 0 0 0 -0.07504 0 1.8394 -0.4433 0.69643 -0.04381
GLN_1097 -4.5453 0.45564 3.99151 -0.3218 0.05658 0.29857 2.25943 -2.23129 -0.01225 -0.09297 -2.24375 -0.6291 0 0 -0.84582 0 0 0.00848 0.13305 0.02474 0 3.09491 0.04396 0 -0.18838 0.01731 0.49961 -0.22685
LYS_1098 -5.55693 0.85488 5.31473 -0.50945 0.18849 0.27846 2.86768 -2.40759 -0.01181 -0.06665 -3.74213 0.3463 0 0 0 0 0 0.00247 -0.02768 0.04178 2.75208 0 0.00397 0 -1.5107 -0.03027 0.62068 -0.59169
LEU_1099 -5.70035 1.05247 3.35603 -0.72438 0.35552 0.33853 2.34135 -1.92283 -0.00181 -0.00727 -1.91624 0.09247 0 0 0 0 0 0.00506 -0.03572 0.00763 0.50234 0 -0.06736 0 0.18072 0.76602 1.90933 0.53151
PRO_1100 -6.38115 1.49046 4.52949 -0.07234 0.00024 0.04358 2.07319 -2.0498 -0 -0 -1.5633 0.62478 0 0 0 0 0 0.00315 -0.20969 0.0636 0.23479 0 -0.80264 0 -2.4119 1.28014 1.85658 -1.29084
LEU_1101 -6.63007 0.81379 4.75099 -0.49647 0.28982 0.12096 2.83191 -2.63178 -0.02041 -0.163 -1.71765 0.25257 0 0 0 0 0 0.00707 -0.11286 0.0328 0.34977 0 -0.1865 0 0.18072 0.12496 0.438 -1.76537
TRP_1102 -5.59628 0.7827 3.38139 -0.73862 0.31303 0.36019 1.97997 -2.08644 -0.01765 -0.13048 -1.51772 -0.37645 0 0 0 0 0 0.03791 -0.07198 0.00067 0 3.92176 -0.05345 0 1.6906 -0.28211 0.39007 1.9871
GLN_1103 -3.16173 0.25333 3.05586 -0.67122 0.07632 0.74596 1.48802 -1.45371 -0.00181 -0.00727 -1.25919 -0.60486 0 0 0 0 0 0.02778 -0.04128 0.03151 0 2.22792 -0.19432 0 -0.18838 -0.52707 0.34053 0.1364
GLN_1104 -5.51672 0.50669 4.86604 -0.34739 0.06319 0.20937 2.40842 -2.17135 -0.03365 -0.23785 -2.72185 -0.1184 0 0 0 0 0 0.01035 -0.05364 0.00112 0 2.79391 0.09186 0 -0.18838 -0.56381 0.23149 -0.7706
ALA_1105 -2.72004 0.0735 1.51579 -0.0304 0.01127 0 0.71516 -0.99337 -0 -0 0.40192 -0.49482 0 0 0 0 0 0.00208 0.07723 0 0 0 -0.1114 0 1.8394 0.01046 0.35578 0.65257
CYS_1106 -3.93337 0.67169 2.83772 -0.0763 0 0.04245 0.78526 -1.32593 -0 -0 -0.848 -0.05415 0 0 0 0 0 0.00738 0.18669 0.03888 0.81255 0 -0.12234 0 3.6196 0.86942 0.76095 4.27251
ALA_1107 -2.98625 0.44634 2.88048 -0.0211 0 0 1.91602 -1.44992 -0 -0 -1.68506 -0.35937 0 0 0 0 0 0.01064 -0.01848 0 0 0 0.24601 0 1.8394 0.81092 0.83079 2.46041
ASP_1108 -4.87016 1.14312 4.38408 -0.12146 0.02336 0.38378 2.0213 -2.27798 -0.01325 -0.07486 -1.11499 -0.34784 0 0 0 0 0 0.02985 0.02143 0.02911 0 1.70418 0.05719 0 -2.3716 5.91362 1.57925 6.09815
PRO_1109 -6.62249 1.3605 3.49286 -0.07713 2e-05 0.04653 1.36352 -1.63964 -0 -0 -1.05923 0.61173 0 0 0 0 0 0.00422 -0.15164 0.0072 0.40663 0 -0.63087 0 -2.4119 5.62133 1.52012 1.84176
SER_1110 -3.00794 0.41756 3.76197 -0.03776 0.00045 0.05061 1.83123 -1.63699 -0 -0 -1.76245 -0.43658 0 0 0 0 0 0.01005 -0.06574 0.00053 0.14534 0 -0.40108 1.72406 -0.77834 -0.26591 0.4293 -0.02169
LYS_1111 -5.35514 0.59638 5.87261 -0.54646 0.21648 0.37163 2.66176 -2.47491 -0.02235 -0.1493 -3.98337 8e-05 0 0 0 0 0 0.01949 -0.03632 0.01089 1.87606 0 -0.10361 0 -1.5107 -0.43773 0.37769 -2.61684
ILE_1112 -6.75098 1.09683 4.09353 -0.508 0.37873 0.10554 3.54998 -2.50718 -0 -0 -1.96853 -0.0855 0 0 0 0 0 0.01052 0.02729 0.07315 0.54423 0 -0.41782 0 0.73287 5.51472 1.3094 5.19878
PRO_1113 -4.24741 0.8933 2.82848 -0.08018 1e-05 0.0482 1.27308 -1.46708 -0 -0 -1.30081 0.63193 0 0 0 0 0 0.00175 -0.15444 0.01529 0.48098 0 -0.41806 0 -2.4119 5.54127 1.47578 3.11018
GLU_1114 -5.42543 0.5534 6.79219 -0.21061 0.02819 0.291 2.76962 -2.959 -0.02235 -0.1493 -3.32443 -0.62992 0 0 0 0 0 0.00486 0.06479 0.02577 0 3.14843 -0.21693 0 -2.7348 -0.31478 0.58688 -1.72242
ARG_1115 -6.93519 0.26933 6.02644 -0.94 0.28305 0.76092 2.71942 -2.93028 -0.02025 -0.20579 -2.21038 0.00828 0 0 0 -0.47666 0 0.00725 0.0218 0.09603 2.81333 0 -0.09376 0 -1.2888 -0.28133 0.41522 -1.96139
ALA_1116 -4.6941 0.19282 3.70785 -0.02039 0 0 2.0571 -2.31096 -0 -0 -2.02503 -0.36344 0 0 0 0 0 0.00284 0.13379 0 0 0 -0.19845 0 1.8394 -0.36229 0.28982 -1.75105
VAL_1117 -6.38749 0.59141 4.88278 -0.32325 0.23625 0.07487 3.05672 -2.92591 -0 -0 -2.24096 -0.23141 0 0 0 0 0 0.0016 -0.06781 0.05965 0.13905 0 -0.29861 0 1.9342 -0.22227 0.38752 -1.33368
GLN_1118 -6.56097 0.44562 6.89822 -0.27058 0.04137 0.19972 3.11731 -3.24333 -0.02737 -0.28975 -3.6075 -0.46148 0 0 0 -0.47666 0 0.00388 -0.02265 0.10415 0 2.8986 0.08038 0 -0.18838 -0.03681 0.55871 -0.83753
LEU_1119 -7.93816 0.49609 5.43347 -0.49944 0.29289 0.11864 2.53176 -3.21002 -0.01243 -0.1359 -2.07313 0.22769 0 0 0 0 0 0.00415 0.08658 0.02693 0.35489 0 -0.28207 0 0.18072 -0.10821 0.4857 -4.01985
MET_1120 -9.9059 1.09045 5.52286 -0.51036 0.24224 0.05872 3.15574 -3.26665 -0 -0 -2.61555 -0.1003 0 0 0 0 0 0.00481 -0.01583 0.01134 2.10146 0 0.07046 0 0.60916 -0.02133 0.32337 -3.24532
GLN_1121 -5.58734 0.2543 5.41923 -0.27608 0.06457 0.22526 2.67657 -2.82309 -0.01346 -0.15325 -3.25113 -0.49255 0 0 0 0 0 0.00348 -0.03841 0.07225 0 2.69864 -0.07312 0 -0.18838 0.01457 0.22234 -1.24558
GLN_1122 -4.84169 0.24053 5.20239 -0.28134 0.07283 0.22965 2.02426 -2.55855 -0.01876 -0.20519 -1.60854 -0.50818 0 0 0 0 0 0.0256 -0.02845 0.14721 0 2.72612 -0.10506 0 -0.18838 -0.23294 0.21331 0.30483
VAL_1123 -6.03228 0.69908 3.75499 -0.30927 0.17788 0.06958 2.41405 -2.68329 -0 -0 -2.4009 -0.33388 0 0 0 0 0 0.00683 0.0562 0.01304 0.48938 0 -0.30096 0 1.9342 -0.13862 0.47778 -2.10619
ALA_1124 -5.48362 0.72163 3.61592 -0.02251 0 0 2.88286 -2.79029 -0 -0 -2.09322 -0.37037 0 0 0 0 0 0.01236 -0.0093 0 0 0 -0.34442 0 1.8394 -0.3801 0.52849 -1.89315
SER_1125 -2.87088 0.26542 3.77898 -0.03406 0.00252 0.02578 1.719 -1.79891 -6e-05 -0.00035 -1.90825 -0.02878 0 0 0 0 0 0.01355 -0.09998 0.00891 1.31191 0 -0.2997 1.80461 -0.77834 -0.65747 0.32563 0.77953
ASN_1126 -2.51044 0.28179 3.14285 -0.19047 0.02993 0.30446 1.35588 -1.54462 -0.02097 -0.08215 -0.8347 -0.44714 0 0 0 0 0 0.01277 -0.0219 0.00646 0 1.97623 -0.47742 0 -0.93687 -0.6911 0.22736 -0.42004
GLY_1127 -1.43327 0.09093 2.0728 -7e-05 0 0 1.04318 -1.04279 -0.01781 -0.10096 -1.01694 -0.32446 0 0 0 0 0 0.01665 -0.14713 0 0 0 -1.53831 0 0.83697 -0.4026 0.41522 -1.54859
ALA_1128 -3.92725 0.49006 1.76589 -0.02287 0 0 1.411 -1.75249 -0.03871 -0.18275 -0.3461 -0.16719 0 0 0 0 0 0.01345 0.02925 0 0 0 -0.09011 0 1.8394 -0.23694 0.52121 -0.69414
THR_1129 -3.85322 0.26929 3.73118 -0.11717 0.0668 0.08146 2.47762 -1.82953 -0.01028 -0.07114 -2.77201 -0.48321 0 0 0 0 0 0.02146 0.26559 0.01104 0.05008 0 -0.28635 2.27488 -1.0874 -0.50352 0.72247 -1.04198
LEU_1130 -5.11368 1.03027 3.06227 -0.48395 0.23726 0.12249 1.9423 -1.76065 -0 -0 -1.03825 0.26208 0 0 0 0 0 0.01867 0.12237 0.02188 0.44809 0 -0.24838 0 0.18072 0.81037 1.8335 1.44736
PRO_1131 -3.17739 0.56069 2.24882 -0.07752 0 0.04652 0.54609 -0.97648 -0 -0 -0.00136 0.62255 0 0 0 0 0 0.12655 -0.13542 0.00607 0.51828 0 -0.34126 0 -2.4119 0.82643 1.47651 -0.14283
SER_1132 -4.2488 0.41327 4.82839 -0.02421 0 0.05702 2.77104 -2.35157 -0 -0 -1.74209 -0.64538 0 0 0 0 0 0.02306 0.00393 0.00301 0.70587 0 0.34397 0.60271 -0.77834 0.29085 0.38768 0.64041
ALA_1133 -6.99326 1.1474 2.92843 -0.02193 0 0 3.02274 -2.95596 -0 -0 -1.73675 -0.35944 0 0 0 0 0 0.01709 -0.01517 0 0 0 -0.36518 0 1.8394 0.24596 0.41992 -2.82674
LEU_1134 -5.85294 0.62957 4.24714 -0.67727 0.21151 0.27466 1.98085 -2.31137 -0.0182 -0.15156 -1.76047 0.01566 0 0 0 0 0 0.05295 -0.06403 0.01221 1.58585 0 -0.23488 0 0.18072 -0.48245 0.50824 -1.85381
SER_1135 -2.76394 0.32829 3.95909 -0.04352 0.00045 0.06384 2.0776 -1.88751 -0 -0 -1.39223 -0.3879 0 0 0 0 0 0.0639 0.02028 0.19799 0.18528 0 -0.36146 1.80949 -0.77834 -0.47408 0.44405 1.06127
ALA_1136 -3.12406 0.50131 2.08874 -0.02494 9e-05 0 1.57259 -1.52858 -0 -0 -0.7504 -0.39198 0 0 0 0 0 0.02388 -0.09104 0 0 0 -0.25268 0 1.8394 -0.68221 0.3004 -0.51949
SER_1137 -3.34864 0.4106 2.81541 -0.03067 0.00029 0.05075 1.3678 -1.53014 -0.00791 -0.08042 -0.02995 -0.83117 0 0 0 0 0 0.01847 -0.08194 0.00439 0.6176 0 0.17139 0.64808 -0.77834 -0.57751 0.23923 -0.95268
LYS_1138 -3.87751 0.49502 3.63983 -0.29754 0.03651 0.13529 2.04351 -1.70698 -0 -0 -0.33333 0.04555 0 0 0 0 0 0.00439 0.07995 0.02042 1.95104 0 -0.05556 0 -1.5107 -0.35324 0.2327 0.54937
SER_1139 -1.29611 0.06679 1.61016 -0.02992 0.00061 0.04843 0.58194 -0.7754 -0.00709 -0.0901 0.56732 -0.9907 0 0 0 0 0 0.01219 -0.09121 0.00876 0.1565 0 -0.29442 0.60371 -0.77834 -0.47139 0.21449 -0.95379
ASN_1140 -3.07084 0.50298 2.8391 -0.35042 0.06804 0.69288 1.28497 -1.45898 -0 -0 -0.64115 -1.61363 0 0 0 0 0 0.01479 -0.06662 0.02198 0 2.6114 -0.55906 0 -0.93687 -0.69289 0.37915 -0.97517
LEU_1141 -5.14053 0.39494 2.74852 -0.5284 0.26447 0.15856 1.74474 -1.71782 -0.00645 -0.02547 -0.86412 0.06534 0 0 0 0 0 0.01285 0.02502 0.10375 0.46103 0 -0.03704 0 0.18072 -0.17409 0.49987 -1.83411
VAL_1142 -5.26505 0.57645 3.10685 -0.27664 0.1579 0.06368 1.72964 -2.07647 -0 -0 -1.66938 -0.52167 0 0 0 0 0 0.01714 -0.05896 0.00046 0.20626 0 -0.61641 0 1.9342 0.11602 0.53251 -2.04344
ILE_1143 -5.92909 0.97987 1.33828 -0.51739 0.38319 0.10998 0.75824 -1.31018 -0.01125 -0.08967 0.56643 -0.10883 0 0 0 0 0 0.02238 -0.05824 0.00355 0.84675 0 -0.21877 0 0.73287 -0.16972 0.67724 -1.99437
SER_1144 -2.78881 0.13523 2.25397 -0.03182 0.00498 0.05341 0.6979 -1.14336 -0 -0 0.61727 -0.97771 0 0 0 0 0 0.01951 -0.05538 0.01596 0.25567 0 -0.31774 0.62912 -0.77834 -0.39093 0.70517 -1.09591
ASP_1145 -2.94643 0.5756 3.77139 -0.11824 0.03571 0.38158 1.14856 -1.63499 -0.00709 -0.0901 -0.3327 -0.00407 0 0 0 0 0 0.00519 0.16469 0.19377 0 2.03085 -0.1713 0 -2.3716 5.39945 1.61921 7.64947
PRO_1146 -2.81232 0.74255 2.38995 -0.14003 0.00039 0.09835 0.63157 -0.94172 -0.0048 -0.0642 -0.41595 0.21159 0 0 0 0 0 0.00387 -0.0491 0.00091 0.22104 0 -1.12482 0 -2.4119 5.34102 1.40837 3.08474
ILE_1147 -2.91574 0.50752 1.58912 -0.47893 0.33569 0.10291 0.44526 -0.7929 -0 -0 -0.50458 0.3224 0 0 0 0 0 0.00178 -0.07456 0.01045 0.36547 0 -0.44695 0 0.73287 -0.65213 0.97447 -0.47785
PRO_1148 -3.06758 1.05167 2.46014 -0.12319 0.00387 0.09125 1.65525 -1.20042 -0 -0 -1.54996 0.22304 0 0 0 0 0 0.007 -0.10077 0.03243 0.10869 0 -1.0557 0 -2.4119 -0.59779 1.15629 -3.31768
GLY_1149 -3.4202 0.67366 3.47051 -4e-05 0 0 1.85583 -1.76343 -0 -0 -0.72302 -0.40954 0 0 0 0 0 0.0053 -0.27655 0 0 0 0.21921 0 0.83697 0.31817 0.61092 1.39779
ALA_1150 -4.11999 0.76567 2.17009 -0.02402 0 0 0.76135 -1.45911 -0 -0 0.18436 -0.41323 0 0 0 0 0 0.0031 -0.01658 0 0 0 -0.40206 0 1.8394 0.37504 0.43396 0.09797
LYS_1151 -3.08296 0.81675 2.87817 -0.29483 0.0396 0.13787 0.97849 -1.39444 -0 -0 -0.0731 -0.14658 0 0 0 0 0 0.00717 0.00624 0.00466 1.83358 0 -0.08332 0 -1.5107 5.41668 1.52624 7.05953
PRO_1152 -3.8244 0.87763 1.94169 -0.07853 2e-05 0.04676 0.42347 -0.72629 -0 -0 -0.10433 0.64737 0 0 0 0 0 0.00356 -0.10347 0.02627 0.52121 0 -0.2303 0 -2.4119 5.43055 1.69229 4.13159
LEU_1153 -3.4943 0.84021 3.36627 -0.63764 0.28627 0.25406 2.29232 -1.69472 -0 -0 -0.68408 0.02246 0 0 0 0 0 0.00491 2.0018 0.0544 0.66199 0 0.39864 0 0.18072 0.62837 1.47979 5.96146
PRO_1154 -3.19109 0.49118 1.25873 -0.16561 0.0475 0.10953 0.23369 -0.71205 -0 -0 -0.30208 0.10195 0 0 0 0 0 0.00599 0.05792 0.04979 0.17617 0 -1.09931 0 -2.4119 2.04052 1.63185 -1.67721
VAL_1155 -5.24058 0.84503 2.2614 -0.30318 0.31962 0.07874 1.63211 -1.67863 -0 -0 -1.46055 -0.79542 0 0 0 0 0 0.01008 0.11205 0.01176 0.28179 0 0.01853 0 1.9342 1.2887 1.12385 0.4395
PRO_1156 -4.7212 1.06371 2.45799 -0.1299 0.00094 0.09641 1.87434 -1.34453 -0 -0 -0.9673 0.19555 0 0 0 0 0 0.03325 -0.04102 0.03677 0.19348 0 -1.12965 0 -2.4119 -0.10755 1.4127 -3.48791
PRO_1157 -4.2855 0.57308 2.53017 -0.07455 0 0.04558 1.15613 -1.19798 -0 -0 0.45384 0.53505 0 0 0 0 0 0.03731 -0.27022 0.15355 0.25044 0 -1.16221 0 -2.4119 0.65741 1.1618 -1.848
GLU_1158 -3.85048 0.53549 2.37217 -0.23302 0.0421 0.3733 0.67668 -1.22142 -0 -0 -0.24658 -0.61798 0 0 0 0 0 0.01458 -0.06983 0.02404 0 2.95418 -0.10266 0 -2.7348 0.61348 0.47409 -0.99666
LEU_1159 -5.64507 0.7727 2.10422 -0.48617 0.35724 0.10802 1.6244 -1.51213 -0 -0 -0.71138 0.12433 0 0 0 0 0 0.00731 0.00941 0.00199 1.6055 0 -0.30416 0 0.18072 -0.407 0.36592 -1.80414
ALA_1160 -3.02436 0.81406 0.9771 -0.02925 0.02458 0 0.75512 -0.97245 -0 -0 -0.4028 -0.47786 0 0 0 0 0 0.00317 0.04308 0 0 0 -0.15412 0 1.8394 0.0881 1.06249 0.54628
PRO_1161 -2.7138 0.49198 0.62383 -0.18026 0.06414 0.12794 0.01503 -0.32648 -0 -0 -0.04428 0.03913 0 0 0 0 0 0.00213 0.01733 0.00241 0.18548 0 -0.87991 0 -2.4119 0.51246 0.91776 -3.557
PHE_1162 -4.52862 0.50934 1.12947 -0.91475 0.08279 0.54486 0.8716 -1.22316 -0.00405 -0.03053 -1.13136 -0.16344 0 0 0 0 0 0.00161 0.00327 0.04962 0 1.56717 -0.41981 0 1.0402 0.29385 0.24878 -2.07317
VAL_1163 -3.51012 0.35389 0.39597 -0.28117 0.17429 0.06215 0.28458 -0.86843 -0 -0 0.43374 -0.39418 0 0 0 0 0 0.00348 0.01058 0.00522 0.17326 0 -0.64765 0 1.9342 -0.15775 0.18004 -1.84789
GLY_1164 -2.77286 0.16136 3.17042 -0.00035 0 0 1.68744 -1.64828 -0.00457 -0.0159 -1.25189 -0.16486 0 0 0 0 0 0.00319 -0.09534 0 0 0 -0.64884 0 0.83697 -0.17035 0.178 -0.73586
ARG_1165 -2.63294 0.18456 2.90489 -0.76373 0.10373 0.50374 1.41168 -1.45069 -0 -0 -0.67464 0.362 0 0 0 0 0 0.00246 -0.02832 0.00525 1.44692 0 -0.03861 0 -1.2888 -0.16012 0.25787 0.14528
MET_1166 -4.18536 0.18758 3.98753 -0.72233 0.20342 0.19007 1.29996 -1.922 -0 -0 -0.64814 0.00122 0 0 0 0 0 0.004 0.00669 0.12099 0.9596 0 -0.06982 0 0.60916 -0.22275 0.23926 0.03908
SER_1167 -4.60036 0.36504 5.00791 -0.02345 0 0.02161 2.52331 -2.51889 -0.00204 -0.02488 -2.04887 -0.36269 0 0 0 0 0 0.01244 0.14828 0.00295 0.4786 0 0.30676 0.63282 -0.77834 -0.07849 0.24063 -0.69767
ALA_1168 -5.16747 0.34115 4.90405 -0.02098 0 0 3.04452 -2.88847 -0.00339 -0.01918 -3.33388 -0.35383 0 0 0 0 0 0.00317 -0.01224 0 0 0 -0.2374 0 1.8394 -0.21085 0.39636 -1.71902
GLN_1169 -4.49648 0.21558 4.50627 -0.2697 0.02586 0.19942 1.58902 -2.10737 -0 -0 -1.22759 -0.43914 0 0 0 0 0 0.0018 0.016 0.00521 0 3.09026 -0.16372 0 -0.18838 -0.37269 0.38191 0.76625
GLU_1170 -2.94898 0.15274 3.60251 -0.21343 0.02479 0.2951 1.1833 -1.60876 -0 -0 -0.76587 -0.56202 0 0 0 0 0 0.01102 -0.04298 0.03564 0 3.11556 -0.22438 0 -2.7348 -0.23213 0.30255 -0.61013
SER_1171 -5.5894 0.55194 5.6854 -0.03575 0.00015 0.04191 3.44207 -2.61847 -0.00694 -0.05535 -4.38777 -0.41609 0 0 0 0 0 0.00294 -0.04223 0.00098 0.42869 0 -0.10833 1.75079 -0.77834 -0.1648 0.62514 -1.67345
THR_1172 -4.49363 0.75613 4.67864 -0.22008 0.28153 0.08238 2.7594 -2.30541 -0 -0 -1.766 -0.20594 0 0 0 0 0 0.00349 -0.02503 0.02773 0.14075 0 0.17385 2.27458 -1.0874 5.58423 1.69612 8.35535
PRO_1173 -5.10832 1.38087 2.82785 -0.07919 0 0.04801 0.87448 -1.46095 -0 -0 -1.18777 0.56735 0 0 0 0 0 0.00242 -0.20199 0.00132 0.40552 0 -0.65208 0 -2.4119 5.61646 1.59349 2.21557
ILE_1174 -8.93922 0.91823 4.7335 -0.47089 0.23296 0.08897 2.72309 -3.05128 -0.00845 -0.02554 -1.13894 0.04686 0 0 0 0 0 0.00437 -0.05445 0.06715 0.60872 0 0.04902 0 0.73287 0.515 0.73568 -2.23235
MET_1175 -7.9213 0.82819 4.79935 -0.41929 0.15501 0.02555 1.99762 -2.72291 -0.00356 -0.03617 -0.75787 0.36885 0 0 0 0 0 0.00787 -0.02637 0.02476 2.14929 0 0.1926 0 0.60916 0.30577 0.65398 0.23052
ASN_1176 -2.91206 0.35722 2.12843 -0.19435 0.0578 0.33422 0.86766 -1.15273 -0 -0 0.3574 -0.99053 0 0 0 0 0 0.00491 -0.03469 0.00301 0 1.95226 -1.0084 0 -0.93687 -0.76274 0.40165 -1.52781
GLY_1177 -1.78452 0.13886 2.08172 -5e-05 0 0 0.81897 -1.10897 -0.00845 -0.02554 -0.36316 -0.37856 0 0 0 0 0 0.00326 -0.17201 0 0 0 -1.4638 0 0.83697 -1.04785 0.33359 -2.13955
VAL_1178 -5.78629 0.71566 4.34591 -0.26627 0.12686 0.04993 2.90533 -2.70329 -0 -0 -1.5133 0.28137 0 0 -0.37064 0 0 0.00908 -0.03972 0.00147 0.14882 0 -0.20814 0 1.9342 -0.86725 0.50468 -0.73159
THR_1179 -2.83608 0.19939 1.93785 -0.12843 0.07409 0.06476 0.77908 -1.1222 -0.01604 -0.1592 0.1581 -0.92083 0 0 0 0 0 0.34504 1.04891 0.01119 0.08881 0 -0.03583 2.26229 -1.0874 -0.51588 0.79082 0.93842
GLY_1180 -2.67295 1.04535 2.01468 -0.00012 0 0 0.94023 -1.20297 -0.01604 -0.1592 -0.17608 -0.20525 0 0 0 0 0 0.13857 0.17965 0 0 0 -1.39494 0 0.83697 0.76626 1.47578 1.56992
PRO_1181 -4.24383 0.55052 2.84462 -0.13781 0.00255 0.09916 0.63932 -1.21479 -0.02046 -0.1627 0.59685 0.18911 0 0 0 0 0 0.03965 -0.07678 0.0112 0.19024 0 -0.9909 0 -2.4119 0.54452 1.12567 -2.42576
ASP_1182 -2.34155 0.1599 3.84752 -0.12147 0.01794 0.36684 1.62213 -1.57896 -0.00903 -0.12889 -3.15359 -1.34075 0 0 -0.608 0 0 0.03538 0.07182 0.08144 0 3.8872 0.09895 0 -2.3716 -0.52912 0.38188 -1.61199
GLY_1183 -2.39697 0.27581 3.59309 -0.00015 0 0 1.75372 -1.63016 -0.03104 -0.21333 -2.55048 -0.25539 0 0 -0.608 0 0 0.01973 -0.11511 0 0 0 -1.34125 0 0.83697 -0.09778 0.52242 -2.2379
GLU_1184 -1.90953 0.09215 2.37514 -0.46394 0.23649 1.44184 0.54526 -1.09618 -0.00498 -0.0718 -0.15062 -3.07477 0 0 0 0 0 0.00632 -0.08718 0.00949 0 3.68745 -0.24889 0 -2.7348 -0.26673 0.53066 -1.18463
ASP_1185 -2.87978 0.26255 3.47861 -0.11854 0.02182 0.37346 1.06725 -1.53969 -0 -0 -1.17887 -0.18197 0 0 0 0 0 0.02525 -0.00858 0.01507 0 2.22795 -0.26597 0 -2.3716 -0.63607 0.43698 -1.27212
TYR_1186 -11.0881 1.00756 5.87244 -0.74873 0.04876 0.09835 3.30968 -3.50798 -0.06001 -0.32408 -2.60274 -0.40425 0 0 -0.37064 -0.70903 0 0.00692 -0.04437 0.12244 0 2.28934 0.02697 0.00101 1.2797 -0.52489 0.59637 -5.72531
SER_1187 -3.49941 0.62747 2.68626 -0.02647 0 0.02176 1.07052 -1.51135 -0.00745 -0.07363 0.31306 0.1289 0 0 0 0 0 0.02327 -0.00854 0.02818 0.40865 0 0.19618 0.60015 -0.77834 0.1278 0.95499 1.28199
PRO_1188 -2.91719 0.6235 1.2438 -0.20045 0.00467 0.144 0.65732 -0.72026 -0 -0 -0.27722 0.05818 0 0 0 0 0 0.11973 0.01903 0.00218 0.4478 0 -0.9829 0 -2.4119 0.10952 0.69161 -3.38859
TRP_1189 -8.06158 1.00398 2.84212 -1.41829 0.14612 0.62968 2.07684 -2.56917 -0.01235 -0.04465 -0.66467 -0.77783 0 0 0 -0.70903 0 0.03347 0.00881 0.00796 0 1.22732 -0.67715 0 1.6906 4.63965 0.5738 -0.05438
ALA_1190 -4.02512 0.66368 2.70028 -0.02863 0.01418 0 2.29027 -1.99769 -0.03637 -0.17391 -2.32556 -0.47569 0 0 0 0 0 0.00973 0.46276 0 0 0 -0.25611 0 1.8394 5.89104 0.78865 5.34092
ASP_1191 -3.37808 0.43397 3.78023 -0.12266 0.02157 0.3932 1.78056 -1.99862 -0.02872 -0.11348 -1.86929 -0.82886 0 0 0 0 0 0.01192 -0.11657 0.18517 0 1.76048 0.07293 0 -2.3716 1.39339 0.68379 -0.31067
ARG_1192 -1.96047 0.20212 2.27857 -0.77721 0.10412 0.51975 0.57152 -1.0121 -0 -0 -0.17977 0.35427 0 0 0 0 0 0.00429 -0.04739 0.00371 1.59099 0 -0.19896 0 -1.2888 0.12448 0.42094 0.71007
LYS_1193 -3.48949 0.44286 4.03 -0.50251 0.14843 0.3267 2.17417 -1.87889 -0 -0 -1.62127 -0.0454 0 0 0 0 0 0.00876 -0.01932 0.01125 1.69761 0 -0.22775 0 -1.5107 -0.03163 0.25352 -0.23366
ALA_1194 -5.80734 0.80806 2.90095 -0.02425 0 0 2.33761 -2.43655 -0 -0 -0.69421 -0.38149 0 0 0 0 0 0.00291 0.03577 0 0 0 -0.27989 0 1.8394 -0.21646 0.308 -1.60747
ALA_1195 -4.07007 0.28154 3.8879 -0.02466 6e-05 0 2.63562 -2.13101 -0.02 -0.10508 -3.12737 -0.38132 0 0 0 0 0 0.00847 0.09076 0 0 0 -0.25909 0 1.8394 -0.77756 0.44107 -1.71131
GLN_1196 -5.54984 0.82629 5.44587 -0.67485 0.11421 0.73996 2.97495 -2.63981 -0.00971 -0.04659 -2.12542 -0.38709 0 0 0 0 0 0.00777 0.43361 0.04619 0 2.83739 0.06353 0 -0.18838 5.29576 1.70434 8.8682
PRO_1197 -5.25139 0.94821 3.07397 -0.06984 0 0.04356 1.01102 -1.34425 -0 -0 -0.12235 0.61918 0 0 0 0 0 0.01283 -0.06957 0.05423 0.24444 0 -0.32292 0 -2.4119 5.68304 1.66809 3.76636
LYS_1198 -4.84812 0.40729 4.8191 -0.43385 0.08249 0.24367 1.41293 -2.13377 -0.03793 -0.14272 -0.32331 -0.08749 0 0 0 0 0 0.0043 -0.02614 0.0078 1.97566 0 -0.03477 0 -1.5107 0.13652 0.3545 -0.13454
SER_1199 -3.14571 0.11111 3.38726 -0.03298 0.00015 0.02349 1.68395 -1.58266 -0.01334 -0.09699 -1.61596 0.0074 0 0 0 0 0 0.0045 -0.02698 0.01084 0.56182 0 0.27134 1.79441 -0.77834 0.04407 0.25461 0.86197
LEU_1200 -7.08026 0.38807 4.01166 -0.50352 0.20549 0.10928 2.04761 -2.21008 -0.00971 -0.04659 -1.3563 0.1877 0 0 0 0 0 0.0045 0.14702 0.02962 0.78095 0 -0.36934 0 0.18072 -0.196 0.44563 -3.23355
SER_1201 -4.10994 0.75568 4.42585 -0.02562 0 0.02303 2.60308 -1.88631 -0.00329 -0.0215 -3.04113 -0.10392 0 0 -1.1314 0 0 0.01734 -0.02492 0.00365 0.47084 0 -0.0603 0.60366 -0.77834 -0.44568 1.62033 -1.10888
PRO_1202 -4.27276 0.93472 4.06934 -0.06184 0 0.04094 2.01467 -1.68334 -0 -0 -1.94098 0.55692 0 0 0 0 0 0.00302 0.45344 0.05563 0.10133 0 -0.13094 0 -2.4119 5.64989 2.9039 6.28202
PRO_1203 -4.37482 0.93343 2.90672 -0.07017 0 0.04307 1.17879 -1.29223 -0.01382 -0.14486 -1.28874 0.60457 0 0 0 0 0 0.01101 -0.17171 0.01803 0.20221 0 -0.28387 0 -2.4119 6.03197 1.86274 3.74043
GLN_1204 -6.58251 0.59121 6.01379 -0.24324 0.02641 0.18017 3.48887 -2.88467 -0.01116 -0.08993 -3.18515 -0.43327 0 0 -1.1314 0 0 0.00442 0.11198 0.01199 0 3.10651 -0.01384 0 -0.18838 0.04143 0.46296 -0.72383
SER_1205 -5.13128 0.17149 5.3809 -0.02244 0 0.02087 2.53155 -2.59046 -0 -0 -1.73154 -0.34133 0 0 0 0 0 0.00246 -0.0123 0.00226 0.49027 0 0.30707 0.60225 -0.77834 0.00864 0.3074 -0.78252
GLN_1206 -5.17924 0.37062 5.4453 -0.27217 0.05303 0.21637 2.54555 -2.63805 -0.01493 -0.1593 -2.73845 -0.48977 0 0 0 0 0 0.00659 0.00787 0.08087 0 2.74236 -0.05859 0 -0.18838 -0.10063 0.26098 -0.10996
SER_1207 -3.56636 0.17749 4.54157 -0.02741 0 0.0633 2.00392 -2.12135 -0.02392 -0.11179 -1.11538 -0.61018 0 0 0 0 0 0.00772 -0.01399 0.00052 0.66808 0 0.34151 0.6001 -0.77834 0.02281 0.17321 0.2315
LYS_1208 -3.8346 0.14677 3.78238 -0.35245 0.03621 0.17121 1.34926 -1.72347 -0.00399 -0.07116 -0.95335 0.32534 0 0 0 0 0 0.01697 -0.03319 0.01034 2.4882 0 -0.02642 0 -1.5107 -0.12508 0.17108 -0.13663
LEU_1209 -5.79115 0.3797 4.81214 -0.51233 0.23923 0.13759 2.98545 -2.57111 -0.00765 -0.06327 -3.01128 0.20223 0 0 0 0 0 0.03132 0.00096 0.18534 0.22219 0 -0.24658 0 0.18072 -0.38049 0.4611 -2.74588
SER_1210 -4.10277 0.27762 5.34095 -0.03022 0 0.06967 2.89384 -2.49032 -0.01509 -0.16451 -2.80446 -0.6387 0 0 0 0 0 0.01579 -0.0327 0.00163 0.71473 0 0.34843 0.60225 -0.77834 0.26511 0.54654 0.01944
ASP_1211 -2.66537 0.12641 3.84651 -0.11217 0.00988 0.34377 1.21487 -1.77774 -0.03901 -0.2763 -0.75979 -0.3435 0 0 0 0 0 0.01658 -0.0601 0.00296 0 1.70405 0.10341 0 -2.3716 0.19692 0.32647 -0.51373
SER_1212 -3.80413 0.30453 4.96232 -0.02312 0 0.0214 2.68473 -2.32183 -0.00399 -0.07116 -3.15755 -0.26781 0 0 0 0 0 0.03651 0.01877 4e-05 0.44062 0 0.33765 0.60969 -0.77834 -0.0616 0.28342 -0.78982
TYR_1213 -7.79711 0.57707 4.71399 -0.52946 0.36474 0.22184 2.90876 -2.81747 -0 -0 -2.20155 -0.29595 0 0 0 0 0 0.0061 -0.00437 0.07923 0 3.03121 0.13255 0.00619 1.2797 0.01583 0.48161 0.17289
SER_1214 -3.28659 0.1596 4.10305 -0.02752 0 0.0633 1.49658 -1.87178 -0.01658 -0.18472 -1.42788 -0.58001 0 0 0 0 0 0.04745 0.06488 0.00456 0.76011 0 0.33733 0.61188 -0.77834 -0.0425 0.42989 -0.13728
ASN_1215 -3.03573 0.12356 3.61367 -0.18099 0.02423 0.278 1.21908 -1.73534 -0.00893 -0.12145 -0.43516 -0.26795 0 0 0 0 0 0.01808 -0.01607 0.00478 0 1.62484 0.12234 0 -0.93687 0.15025 0.34474 0.78508
THR_1216 -5.76941 0.39718 5.12929 -0.21324 0.25126 0.07881 2.87598 -2.51233 -0.0004 -0.00493 -3.7018 -0.16323 0 0 0 0 0 0.01724 0.36273 0.00372 0.17959 0 0.01208 2.3078 -1.0874 0.3511 0.741 -0.74494
LEU_1217 -6.55054 0.97785 4.48057 -0.49669 0.26427 0.12809 2.78603 -2.36402 -0 -0 -2.10958 0.24128 0 0 0 0 0 0.00679 0.1081 0.09427 0.33203 0 -0.28388 0 0.18072 1.42562 1.76818 0.9891
PRO_1218 -4.84793 0.6605 3.74988 -0.07635 0 0.04638 1.60517 -1.66223 -0 -0 -2.11209 0.62374 0 0 0 0 0 0.01465 -0.15387 0.00197 0.48933 0 -0.39124 0 -2.4119 0.89474 1.47204 -2.09721
VAL_1219 -5.04094 0.53773 4.71273 -0.29454 0.16101 0.06427 2.96148 -2.53455 -0 -0 -1.81395 -0.19219 0 0 0 0 0 0.01917 0.00765 0.00614 0.1311 0 -0.43137 0 1.9342 -0.20844 0.45374 0.47322
ARG_1220 -5.58548 0.17593 5.08522 -0.44319 0.0464 0.2192 2.47632 -2.52463 -0 -0 -2.81092 0.359 0 0 0 0 0 0.00632 0.0074 0.03145 2.08594 0 -0.1449 0 -1.2888 -0.18416 0.34098 -2.14792
LYS_1221 -4.42742 0.40743 4.7182 -0.30322 0.02585 0.13403 1.86233 -2.08553 -0.0004 -0.00493 -1.02736 -0.00778 0 0 0 0 0 0.0074 0.03644 0.02608 1.7808 0 0.00898 0 -1.5107 -0.38639 0.21976 -0.52642
SER_1222 -3.25304 0.12185 3.89787 -0.03192 1e-05 0.02248 1.67055 -1.81922 -0 -0 -1.77853 -0.01239 0 0 0 0 0 0.00506 -0.05092 0.00061 0.51008 0 0.29082 1.76634 -0.77834 -0.21289 0.29106 0.63943
VAL_1223 -4.29703 0.40215 3.68357 -0.31905 0.27075 0.07381 2.25415 -1.92966 -0.00548 -0.03641 -2.09898 -0.24683 0 0 0 0 0 0.00434 0.0777 0.00083 0.32444 0 -0.36798 0 1.9342 -0.06346 0.39361 0.05469
THR_1224 -2.93608 0.55738 3.63764 -0.21932 0.19415 0.08117 1.73255 -1.62778 -0 -0 -1.50053 -0.07095 0 0 0 0 0 0.00079 0.07583 0.01702 0.10412 0 0.12961 2.28899 -1.0874 5.66473 1.53957 8.58149
PRO_1225 -2.89234 0.77053 2.26917 -0.07966 0 0.04775 0.6527 -0.91806 -0 -0 -0.53399 0.57731 0 0 0 0 0 0.00574 -0.14829 0.00025 0.45105 0 -0.55527 0 -2.4119 5.52147 1.62315 4.3796
LYS_1226 -2.77308 0.23073 3.11706 -0.37592 0.0591 0.16724 1.29937 -1.38183 -0.01042 -0.12799 -0.68476 0.20515 0 0 0 0 0 0.02229 0.00314 0.0238 1.79997 0 -0.01903 0 -1.5107 -0.41714 0.42193 0.04892
ASN_1227 -2.58797 0.1298 2.44052 -0.27478 0.04321 0.52231 0.73791 -1.23126 -0.0152 -0.16032 0.32918 -0.77405 0 0 0 0 0 0.02051 0.0078 0.02194 0 2.2578 -0.5426 0 -0.93687 -0.35836 0.21871 -0.1517
SER_1228 -2.75016 0.10259 2.22075 -0.02759 0 0.06484 0.39677 -1.13427 -0.00018 -0.00575 -0.25599 -0.48606 0 0 0 0 0 0.01127 -0.00374 0.00199 0.20149 0 -0.40717 0.62035 -0.77834 -0.3848 0.16239 -2.45162
TYR_1229 -4.85665 0.59209 4.81793 -0.62612 0.06772 0.34726 2.54127 -2.38771 -0.01043 -0.07415 -1.38034 -0.11953 0 0 -0.44236 0 0 0.01362 0.00912 0.0139 0 2.01889 -0.37077 0.01106 1.2797 -0.37884 0.17098 1.23667
ALA_1230 -3.39053 0.28429 3.13403 -0.02237 0 0 2.12446 -1.8255 -0 -0 -1.02884 -0.36617 0 0 0 0 0 0.00407 -0.08331 0 0 0 -0.41956 0 1.8394 -0.33911 0.30525 0.21611
THR_1231 -2.49738 0.29067 2.72366 -0.12383 0.06862 0.06389 0.76076 -1.41468 -0.00523 -0.09863 0.21789 -1.19241 0 0 0 0 0 0.01533 0.08972 0.06254 0.05139 0 -0.03576 2.28632 -1.0874 -0.36554 0.4262 0.23613
THR_1232 -3.71495 0.35411 4.19208 -0.19469 0.08712 0.07036 2.01072 -1.83324 -0.00523 -0.09863 -0.91678 -0.71744 0 0 -0.44236 0 0 0.00567 -0.03108 0.00521 0.25418 0 0.01967 3.40506 -1.0874 0.06912 0.54924 1.98075
GLU_1233 -3.04264 0.09356 2.93073 -0.22007 0.04466 0.33983 1.01195 -1.41736 -0.00986 -0.10512 -0.72311 -0.56074 0 0 0 0 0 0.00422 -0.00068 0.00763 0 2.8979 -0.18192 0 -2.7348 0.18498 0.60095 -0.87988
ASN_1234 -6.32795 0.36837 5.49623 -0.31538 0.03314 0.55773 3.16851 -2.9899 -0.00986 -0.10512 -0.79397 -0.69288 0 0 0 0 0 0.03496 0.13724 0.0025 0 1.65733 -0.24759 0 -0.93687 0.01126 0.64209 -0.31015
LYS_1235 -3.12861 0.40193 2.3199 -0.28996 0.03089 0.1349 0.88067 -0.99801 -0.01438 -0.05475 -0.28387 -0.19524 0 0 0 0 0 0.00784 0.23157 0.01656 1.85784 0 -0.24406 0 -1.5107 0.08978 0.55691 -0.19078
THR_1236 -5.87294 0.49976 4.77704 -0.1156 0.06795 0.08291 2.02398 -2.33495 -0.02091 -0.08392 -0.71188 -0.52093 0 0 0 -0.42423 0 0.00799 0.01727 0.03265 0.09215 0 -0.53291 2.30879 -1.0874 -0.16789 0.39861 -1.56444
LEU_1237 -2.75484 0.5246 1.27699 -0.51261 0.27471 0.13957 0.48552 -0.94545 -0 -0 0.35623 0.21344 0 0 0 0 0 0.00187 -0.01383 0.0317 0.3493 0 -0.27426 0 0.18072 3.75564 1.65382 4.7431
PRO_1238 -3.79367 0.8924 3.1247 -0.12486 0.00809 0.08975 1.33157 -1.38625 -0.01152 -0.05569 -0.69525 0.22265 0 0 0 0 0 0.00493 -0.11128 0.00513 0.12825 0 -0.92776 0 -2.4119 3.64267 1.70271 1.63468
ARG_1239 -3.09995 0.24634 2.76906 -0.77945 0.11017 0.52155 1.45502 -1.47914 -0 -0 -0.13984 0.33386 0 0 0 0 0 0.03037 -0.07319 0.00727 1.55949 0 -0.19052 0 -1.2888 -0.6272 0.37061 -0.27433
SER_1240 -1.82167 0.14479 1.74983 -0.03159 0.00258 0.0536 0.24968 -0.94294 -0.02428 -0.15535 -0.05178 -0.9969 0 0 0 0 0 0.00744 -0.05386 0.00528 0.25296 0 -0.31878 0.61462 -0.77834 -0.62012 0.26904 -2.44579
SER_1241 -5.35414 0.52885 5.71571 -0.03319 0 0.05894 3.30671 -2.72678 -0.02658 -0.20008 -1.94419 -1.03527 0 0 -0.84533 -0.42423 0 0.00269 -0.01915 0.06963 0.89293 0 0.19574 0.62507 -0.77834 -0.42813 0.36309 -2.05603
SER_1242 -2.27732 0.22193 2.16775 -0.02964 0.00014 0.0482 0.8718 -1.1191 -0.01347 -0.14259 0.08647 -1.02338 0 0 -0.55919 0 0 0.00361 -0.09579 0.00663 0.16494 0 -0.21187 0.60516 -0.77834 -0.41742 0.32538 -2.16609
MET_1243 -5.78798 0.79695 5.08764 -0.23083 0.04356 0.11125 2.57557 -2.1871 -0.0113 -0.04481 -2.66891 -0.48569 0 0 -0.84533 0 0 0.00159 -0.04554 0.14918 2.20054 0 0.24637 0 0.60916 -0.53685 0.44955 -0.573
ALA_1244 -5.9674 0.72293 4.3015 -0.02526 0.00017 0 2.93427 -2.89603 -0.03447 -0.24932 -1.73824 -0.31245 0 0 0 0 0 0.00458 -0.00427 0 0 0 0.24676 0 1.8394 -0.03418 0.53076 -0.68124
ALA_1245 -3.07359 0.22824 2.43874 -0.02469 0.00024 0 1.57346 -1.51516 -0.00477 -0.01565 -0.24644 -0.41162 0 0 -0.9045 0 0 0.00161 -0.0657 0 0 0 -0.0633 0 1.8394 -0.15049 0.23359 -0.16061
GLY_1246 -2.12009 0.24864 1.79081 -5e-05 0 0 0.70748 -1.0199 -0 -0 -0.38068 -0.4033 0 0 0 0 0 0.00315 -0.0943 0 0 0 0.26415 0 0.83697 -0.34141 0.10006 -0.40848
LEU_1247 -8.64763 0.91269 6.36407 -0.56754 0.16998 0.14085 3.56286 -3.65678 -0.02287 -0.15984 -2.40472 0.30936 0 0 0 0 0 0.00441 -0.04523 0.04373 0.52718 0 -0.2344 0 0.18072 -0.17165 0.25232 -3.44248
GLU_1248 -3.77134 0.14707 4.6377 -0.35633 0.10755 0.44327 2.3151 -1.996 -0 -0 -2.60029 -0.65329 0 0 0 -1.20755 0 0.00538 -0.0448 0.02217 0 3.17602 -0.17516 0 -2.7348 -0.33976 0.24149 -2.78358
ARG_1249 -5.19318 0.45068 4.14058 -0.76251 0.10602 0.50936 1.47005 -2.15631 -0.02428 -0.15535 -0.37434 0.32776 0 0 0 0 0 0.0343 -0.03751 0.01843 1.43691 0 -0.09571 0 -1.2888 -0.41533 0.1535 -1.85573
ASN_1250 -7.00789 0.41849 6.85424 -0.1729 0.0256 0.26048 3.22976 -3.4534 -0.00344 -0.0221 -2.51265 -0.30557 0 0 -0.55919 0 0 0.00519 0.08579 0.00063 0 1.50445 0.21524 0 -0.93687 -0.16802 0.21729 -2.32487
GLY_1251 -4.1255 0.28637 5.12075 -5e-05 0 0 2.38782 -2.54955 -0 -0 -2.35594 -0.42745 0 0 0 0 0 0.00717 -0.08679 0 0 0 0.19119 0 0.83697 0.6166 0.16426 0.06585
ARG_1252 -5.3886 0.18129 6.52054 -0.60355 0.08189 0.33363 3.2631 -2.84264 -0 -0 -3.96283 0.18614 0 0 0 -1.20755 0 0.00645 0.04664 0.01257 2.49189 0 -0.12424 0 -1.2888 0.33569 0.37822 -1.58017
MET_1253 -5.27281 0.36739 4.88026 -0.33593 0.0632 0.10271 2.59778 -2.58311 -0 -0 -2.17343 -0.07436 0 0 0 0 0 0.00892 0.09893 0.01281 1.75842 0 0.01861 0 0.60916 -0.26433 0.50078 0.315
ARG_1254 -6.62456 0.37023 7.10444 -0.76461 0.09977 0.49857 3.6134 -3.63385 -0.00683 -0.06949 -3.55702 0.31632 0 0 -0.9045 0 0 0.00384 -0.00978 0.03624 1.43659 0 -0.08068 0 -1.2888 -0.23376 0.38477 -3.30969
VAL_1255 -4.86814 0.2817 4.92313 -0.31735 0.22968 0.07325 2.55898 -2.55682 -0 -0 -2.37631 -0.20251 0 0 0 0 0 0.00366 -0.00093 0.00831 0.0686 0 -0.28471 0 1.9342 -0.26147 0.37063 -0.41609
LYS_1256 -6.16287 0.46166 5.9932 -0.30686 0.02962 0.13606 3.06841 -2.9629 -0 -0 -2.62595 -0.0184 0 0 0 0 0 0.00934 0.00166 0.01128 1.74462 0 0.01816 0 -1.5107 -0.2492 0.35086 -2.01202
ALA_1257 -4.65459 0.36424 4.89655 -0.02138 0 0 2.60897 -2.70028 -0 -0 -2.50405 -0.36263 0 0 0 0 0 0.00492 -0.01819 0 0 0 -0.26256 0 1.8394 -0.39649 0.29371 -0.91239
ILE_1258 -5.26009 0.32451 5.11411 -0.50063 0.3576 0.10206 2.63265 -2.68751 -0 -0 -2.32465 0.00361 0 0 0 0 0 0.00513 -0.04649 0.05644 0.51389 0 -0.4472 0 0.73287 -0.18419 0.24817 -1.35972
PHE_1259 -6.68735 0.6438 4.57202 -0.84588 0.14071 0.3274 2.92082 -2.92397 -0 -0 -3.13895 -0.05151 0 0 0 0 0 0.0024 -0.01303 0.15601 0 2.21882 -0.46335 0 1.0402 0.04275 0.28913 -1.76999
SER_1260 -6.76506 0.61716 7.00549 -0.02509 0.00015 0.02445 3.88435 -3.62856 -0.01241 -0.1033 -3.96423 -0.44009 0 0 0 -0.69633 0 0.0012 -0.03839 0.00787 0.50617 0 0.29625 0.7173 -0.77834 -0.01647 0.50994 -2.89793
HIS_D_1261 -4.25128 0.31024 4.42802 -0.36177 0.00977 0.42918 1.82162 -2.35905 -0 -0 -1.05134 -0.40248 0 0 0 0 0 0.00097 0.07337 0 0 2.56248 0.02491 0 -0.45461 -0.12462 0.46544 1.12087
ALA_1262 -2.56726 0.1394 2.68249 -0.02136 0 0 1.46685 -1.61163 -0 -0 -0.80472 -0.3537 0 0 0 0 0 0.0035 0.14792 0 0 0 -0.14116 0 1.8394 -0.21055 0.20396 0.77314
ALA_1263 -3.59021 0.19921 2.19798 -0.02309 0 0 1.9324 -1.76129 -0 -0 -0.83323 -0.35809 0 0 0 0 0 0.00562 -0.03558 0 0 0 -0.14316 0 1.8394 -0.33458 0.22767 -0.67698
GLY_1264 -1.89658 0.22794 2.47697 -6e-05 0 0 1.30538 -1.24499 -0 -0 -0.98787 -0.40044 0 0 0 0 0 0.00396 -0.02172 0 0 0 -1.38265 0 0.83697 -0.62076 0.36627 -1.33758
ASP_1265 -4.46004 0.37708 6.24683 -0.19965 0.05811 0.63458 3.8371 -2.87972 -0.01241 -0.1033 -5.25232 -1.38451 0 0 -0.67485 -0.34723 0 0.0036 -0.06166 0.02001 0 2.20708 -0.67284 0 -2.3716 0.09475 0.4234 -4.5176
ASN_1266 -3.51608 0.53448 3.6486 -0.17358 0.01285 0.26817 1.93513 -1.75284 -0.00884 -0.09609 -1.14961 -0.37889 0 0 0 -0.69633 0 0.0109 -0.08873 0.08265 0 1.73247 0.07319 0 -0.93687 0.46377 0.4525 0.41683
SER_1267 -3.63406 0.39784 4.60954 -0.03914 0.00087 0.05391 2.38559 -2.08709 -0.01408 -0.1631 -2.61352 -0.42988 0 0 -0.67485 -0.34723 0 0.00331 -0.05256 0.00108 0.16733 0 -0.36727 1.7387 -0.77834 -0.31486 0.42103 -1.73677
THR_1268 -5.42569 0.71762 3.67957 -0.13618 0.0604 0.07564 2.4004 -2.24152 -0 -0 -2.08739 -0.16185 0 0 0 0 0 0.00341 -0.05125 0.04925 0.03938 0 -0.18335 4.14211 -1.0874 -0.53432 0.2372 -0.50398
LEU_1269 -6.52281 0.68202 3.41944 -0.47555 0.28267 0.07768 2.25708 -2.20326 -0.03654 -0.25603 -1.88956 0.35674 0 0 -0.3898 0 0 0.00578 0.00031 0.17599 0.43141 0 -0.07436 0 0.18072 -0.50113 0.27456 -4.20464
LEU_1270 -5.56691 0.4329 1.1829 -0.46979 0.1854 0.1254 0.60454 -1.2024 -0 -0 -0.72447 -0.01237 0 0 0 0 0 0.00548 0.14222 0.42105 1.63213 0 -0.04507 0 0.18072 -0.27101 0.41371 -2.96556
SER_1271 -3.97916 0.33877 3.94633 -0.02307 0 0.01978 2.21548 -1.98622 -0 -0 -2.65316 0.14546 0 0 0 0 0 0.00958 0.08863 0.03069 0.52024 0 -0.11434 0.61921 -0.77834 0.00131 0.42517 -1.17364
PHE_1272 -4.54638 0.59967 0.83879 -0.60726 0.12874 0.36717 0.47654 -1.11165 -0 -0 -0.34023 0.07047 0 0 0 0 0 0.01153 -0.00825 0.06462 0 1.96176 -0.16717 0 1.0402 -0.0966 0.36663 -0.95143
LYS_1273 -3.45192 0.37523 3.66945 -0.39615 0.05551 0.20677 1.50005 -1.67084 -0 -0 -1.34552 -0.01837 0 0 0 0 0 0.00916 -0.05264 0.00353 1.78895 0 0.04495 0 -1.5107 0.40375 0.28173 -0.10706
GLU_1274 -1.56924 0.128 1.7249 -0.22938 0.04179 0.37863 0.436 -0.65876 -0 -0 0.40275 -0.49328 0 0 0 0 0 0.01581 -0.06207 0.00182 0 2.70845 0.02926 0 -2.7348 0.52171 0.20744 0.84905
GLY_1275 -1.20217 0.17913 1.58807 -6e-05 0 0 0.18624 -0.80308 -0 -0 0.29312 -0.3713 0 0 0 0 0 0.01738 -0.15356 0 0 0 -1.50289 0 0.83697 -0.37452 0.26801 -1.03866
ASP_1276 -3.47158 0.27735 3.98217 -0.09346 0.01922 0.2557 2.15242 -2.02589 -0.00677 -0.02079 -2.51163 -0.13876 0 0 0 0 0 0.00289 -0.00078 0.24094 0 2.17485 0.18888 0 -2.3716 -0.35471 0.31418 -1.38736
LEU_1277 -4.36214 0.54402 1.19652 -0.51711 0.27996 0.12274 0.74864 -1.1686 -0.00693 -0.02314 -0.72344 0.10506 0 0 0 0 0 0.00684 -0.03935 0.24119 2.1207 0 -0.36331 0 0.18072 -0.02332 0.286 -1.39497
ILE_1278 -5.43413 0.43366 3.3277 -0.57378 0.45241 0.16779 2.11605 -2.17821 -0.00677 -0.02079 -2.26824 -0.10784 0 0 0 0 0 0.00222 -0.02665 0.05745 3.20555 0 -0.63423 0 0.73287 -0.14967 0.3058 -0.59882
THR_1279 -6.36454 1.00116 4.1909 -0.21777 0.16442 0.09605 2.84725 -2.25435 -0.00695 -0.0232 -2.39219 -1.39744 0 0 -1.14678 0 0 0.00781 0.01592 0.09792 0.08026 0 0.15098 2.40006 -1.0874 0.12519 0.44567 -3.26702
LEU_1280 -4.04844 0.51492 3.30288 -0.49426 0.25935 0.12957 1.58635 -1.57901 -0.02769 -0.15994 -0.85789 0.17698 0 0 0 0 0 0.00136 -0.00315 0.00925 0.26326 0 -0.13871 0 0.18072 0.08185 0.36866 -0.43395
LEU_1281 -7.47513 0.65733 4.13009 -0.49495 0.21615 0.12745 2.47901 -2.42651 -0.01132 -0.12411 -1.90262 0.194 0 0 -0.75698 0 0 0.00702 -0.05439 0.06757 0.29829 0 -0.26921 0 0.18072 -0.35483 0.29836 -5.21407
VAL_1282 -6.47294 1.1606 4.36917 -0.3162 0.16261 0.07268 3.027 -2.69918 -0 -0 -2.28707 -0.27148 0 0 0 0 0 0.00731 0.66172 0.14638 0.0107 0 -0.41512 0 1.9342 5.53965 1.80694 6.43696
PRO_1283 -6.0519 0.92776 4.60069 -0.06817 0 0.0426 1.8709 -2.09723 -0.00418 -0.02707 -0.98763 0.62321 0 0 0 0 0 0.01421 -0.10455 0.06449 0.16712 0 -0.29444 0 -2.4119 5.83271 1.97886 4.07548
GLU_1284 -4.51759 0.35103 5.50588 -0.20549 0.02269 0.27097 2.12475 -2.56275 -0.02539 -0.28716 -1.64686 -0.57546 0 0 0 0 0 0.01333 0.0136 0.03812 0 3.21075 -0.02574 0 -2.7348 0.21133 0.4593 -0.35948
ALA_1285 -6.37464 0.47479 3.85654 -0.02253 0 0 2.91296 -2.92915 -0 -0 -2.27524 -0.36561 0 0 0 0 0 0.01949 -0.03182 0 0 0 -0.32336 0 1.8394 -0.16255 0.2267 -3.15503
ARG_1286 -8.23084 0.90024 8.18583 -0.86683 0.19865 0.57239 3.77852 -3.87333 -0.00418 -0.02707 -4.4886 0.42571 0 0 0 -1.04784 0 0.01331 0.01349 0.20193 2.29447 0 -0.00857 0 -1.2888 -0.20079 0.46996 -2.98235
ASP_1287 -5.86168 0.27065 7.29277 -0.10667 0.00884 0.32518 3.46508 -3.37565 -0 -0 -4.42334 -0.29969 0 0 0 -1.04784 0 0.00491 0.13792 0.03613 0 1.69838 0.13093 0 -2.3716 -0.10609 0.56469 -3.65707
GLY_1288 -4.53627 0.43092 5.10867 -5e-05 0 0 2.28339 -2.56792 -0 -0 -2.51786 -0.41621 0 0 0 0 0 0.03569 -0.02946 0 0 0 0.36848 0 0.83697 0.29484 0.38556 -0.32322
TRP_1289 -10.8231 1.27057 7.33006 -1.00377 0.06596 0.52783 3.98501 -3.93703 -0 -0 -4.39036 -0.3971 0 0 0 -0.19296 0 0.02329 -0.01328 0.01214 0 1.95815 -0.40919 0 1.6906 0.68271 0.49344 -3.12699
HIS_D_1290 -6.29604 0.39424 6.60337 -0.40202 0.01599 0.50017 2.63172 -3.22012 -0.01633 -0.15088 -2.49272 -0.37683 0 0 0 0 0 0.01166 0.06084 0.01649 0 2.35743 0.04463 0 -0.45461 0.10432 0.52655 -0.14214
TYR_1291 -4.93822 0.27403 5.11386 -0.54539 0.16701 0.25053 2.50204 -2.6113 -0.00027 -0.00421 -1.99652 -0.32381 0 0 -0.69693 0 0 0.01453 0.20783 0.00778 0 3.0431 0.05445 2e-05 1.2797 -0.2228 0.31433 1.88975
GLY_1292 -4.75467 0.76099 5.05491 -5e-05 0 0 2.32574 -2.53533 -3e-05 -9e-05 -1.83125 -0.40723 0 0 0 0 0 0.06887 -0.07956 0 0 0 0.28278 0 0.83697 0.40218 0.29558 0.41983
GLU_1293 -5.13102 0.34679 7.14369 -0.21549 0.02222 0.28823 3.16535 -3.04452 -0.01633 -0.15088 -4.15428 -0.53577 0 0 -0.83074 -0.19296 0 0.07291 -0.07164 0.068 0 3.179 -0.30345 0 -2.7348 0.22848 0.65233 -2.21488
SER_1294 -2.5473 0.15393 3.6505 -0.04047 0.00034 0.0573 1.77517 -1.63491 -0 -0 -2.21451 -0.54548 0 0 -0.69693 0 0 0.0394 -0.09483 0.41912 0.16133 0 -0.2505 1.95353 -0.77834 -0.62452 0.81217 -0.405
GLU_1295 -3.28676 0.40114 4.53468 -0.31971 0.0572 0.41761 2.19248 -1.96263 -0.00027 -0.00421 -1.61907 -0.36023 0 0 -0.44234 0 0 0.0858 -0.04242 0.00571 0 2.97409 0.06783 0 -2.7348 0.08651 0.51238 0.56301
LYS_1296 -4.46869 0.2629 3.56989 -0.59269 0.11344 0.52102 1.26489 -1.56398 -0 -0 -1.3144 0.44805 0 0 -0.83074 0 0 0.02944 0.00637 0.28173 1.97707 0 -0.0423 0 -1.5107 0.31032 0.56622 -0.97218
THR_1297 -4.85982 0.29159 6.01007 -0.11034 0.08137 0.08104 3.36459 -2.71443 -0.01722 -0.13595 -3.45906 -0.94962 0 0 -0.56205 -0.56532 0 0.00514 -0.00651 0.06218 0.12508 0 -0.64657 2.26249 -1.0874 -0.31366 0.7963 -2.3481
LYS_1298 -5.00384 0.43966 4.79549 -0.43304 0.09613 0.25239 2.42149 -1.98396 -0 -0 -2.2202 -0.14153 0 0 0 -0.54627 0 0.01233 -0.02936 0.0047 1.86631 0 0.00127 0 -1.5107 -0.27072 0.59031 -1.65956
MET_1299 -5.36201 0.5574 3.76634 -0.6037 0.1698 0.17925 0.70638 -1.77019 -0 -0 -0.24439 -0.02171 0 0 0 0 0 0.12865 -0.03201 0.07185 0.9447 0 -0.032 0 0.60916 -0.13538 0.39274 -0.67513
ARG_1300 -8.11103 0.8999 8.1592 -0.75413 0.18805 0.54309 4.56003 -3.58378 -0.00019 -0.00063 -4.50636 0.06646 0 0 -1.86473 0 0 0.09548 -0.04989 0.33682 3.43386 0 -0.10212 0 -1.2888 -0.1485 0.7675 -1.35979
GLY_1301 -4.61515 0.4732 4.20732 -0.00013 0 0 2.32228 -2.25282 -0.01314 -0.09321 -1.50209 -0.20586 0 0 0 0 0 0.04315 0.41321 0 0 0 -0.90109 0 0.83697 1.14488 0.8525 0.71
TRP_1302 -5.22971 0.32152 3.83669 -1.43545 0.14185 0.7067 1.8077 -2.03164 -0.0168 -0.09482 -0.694 -0.30515 0 0 0 0 0 0.06115 0.03268 0.09339 0 1.97201 -0.28496 0 1.6906 1.35939 1.32225 3.2534
PHE_1303 -7.64431 1.37897 4.65205 -1.01725 0.07501 0.32825 2.38683 -2.51203 -0.01404 -0.09699 -2.33094 -0.06287 0 0 0 0 0 0.01567 0.12491 0.13257 0 1.83314 -0.38284 0 1.0402 5.87414 2.54964 6.33011
PRO_1304 -6.38431 0.98452 4.31943 -0.07213 0 0.04507 2.15199 -1.97721 -0 -0 -2.54497 0.66499 0 0 0 0 0 0.01072 -0.16494 0.0052 0.22422 0 -0.11959 0 -2.4119 5.72623 1.91583 2.37315
PHE_1305 -8.94167 1.10779 6.79728 -0.54512 0.35735 0.23053 3.25754 -3.73656 -0.02809 -0.1147 -2.7695 -0.20418 0 0 0 0 0 0.00348 0.04829 0.0462 0 4.19814 -0.39144 0 1.0402 0.52355 0.6276 1.50671
SER_1306 -4.38301 0.22907 5.89252 -0.02962 0.00033 0.02356 2.43358 -2.61093 -0 -0 -2.56264 -0.58549 0 0 0 -0.77179 0 0.00423 0.06056 1e-05 0.66682 0 0.23406 2.3451 -0.77834 0.37269 0.43298 0.97367
TYR_1307 -4.72011 0.37574 3.32575 -0.83619 0.03291 0.25962 1.39653 -1.84819 -0.03148 -0.24352 -1.11428 -0.29198 0 0 0 0 0 0.00293 0.0721 0.00112 0 1.76986 -0.41406 0.00741 1.2797 -0.10578 0.33474 -0.74717
THR_1308 -5.21126 0.6127 4.56823 -0.20851 0.18213 0.07718 2.55112 -2.3005 -0.00996 -0.05425 -2.37484 -0.12888 0 0 0 0 0 0.0018 -0.04138 0.02854 0.17694 0 0.01211 2.27324 -1.0874 0.05908 0.65207 -0.22182
ARG_1309 -5.26567 0.38213 6.65941 -0.68265 0.11086 0.46963 3.29261 -2.99555 -0.01789 -0.1755 -4.96454 0.03268 0 0 0 -0.76052 0 0.00091 0.14737 0.07436 1.35243 0 0.06112 0 -1.2888 1.44909 0.84109 -1.27742
VAL_1310 -4.45681 0.52525 4.27746 -0.31117 0.23728 0.07186 2.24978 -2.23647 -0 -0 -1.53986 -0.18297 0 0 0 0 0 0.00956 -0.05163 0.00606 0.12267 0 -0.2835 0 1.9342 1.3647 0.49147 2.2279
LEU_1311 -6.521 0.76217 4.15287 -0.49048 0.30651 0.12114 1.87118 -2.38193 -0.02809 -0.1147 -0.59621 0.23672 0 0 0 0 0 0.00896 0.13598 0.03556 0.27408 0 -0.30334 0 0.18072 -0.2735 0.54625 -2.07712
ASP_1312 -4.39579 0.30519 6.43402 -0.10597 0.01314 0.3244 2.08006 -2.84765 -0.00067 -0.0137 -2.51974 -0.24526 0 0 0 -0.77179 0 0.01169 0.12728 0.18507 0 1.74633 0.21208 0 -2.3716 -0.31859 0.59212 -1.5594
SER_1313 -3.51618 0.43259 4.49934 -0.02555 0 0.06034 2.19591 -2.17833 -0.02333 -0.27538 -1.48556 -0.61479 0 0 0 0 0 0.00686 -0.00907 2e-05 0.66137 0 0.33946 0.60267 -0.77834 0.04148 0.31593 0.24945
ASP_1314 -5.19299 0.3749 6.3639 -0.10558 0.00453 0.31892 2.69588 -2.89577 -0.00356 -0.07226 -3.33758 -0.48775 0 0 0 -0.33185 0 0.00624 -0.08869 0.00448 0 1.74453 0.0055 0 -2.3716 -0.0555 0.49191 -2.93234
GLY_1315 -1.92641 0.13176 2.69743 -5e-05 0 0 1.22804 -1.33833 -0 -0 -1.25158 -0.39444 0 0 0 0 0 0.01525 -0.10965 0 0 0 0.26461 0 0.83697 -0.24894 0.53814 0.44281
SER_1316 -4.37082 0.3332 5.68293 -0.02967 0 0.05109 3.36386 -2.50427 -0.00898 -0.10793 -3.03836 -0.95816 0 0 -0.36594 0 0 0.02052 -0.05427 0.00219 0.91052 0 -0.0104 0.72389 -0.77834 -0.30427 0.44541 -0.99779
ASP_1317 -3.34348 0.27005 3.51222 -0.11437 0.00688 0.34951 1.86216 -1.72404 -0 -0 -0.88827 -0.51495 0 0 0 0 0 0.01225 -0.10286 0.00983 0 1.72717 -0.00752 0 -2.3716 -0.43019 0.43876 -1.30845
ARG_1318 -5.5215 0.4322 5.13023 -0.75695 0.16759 0.45976 2.06651 -2.46447 -0.02173 -0.21674 -1.5037 0.43072 0 0 -0.36594 0 0 0.01092 -0.05355 0.05621 2.74619 0 -0.16246 0 -1.2888 -0.36695 0.43835 -0.78411
LEU_1319 -9.36037 1.25928 6.75439 -0.50569 0.27935 0.10651 3.66819 -3.72056 -0 -0 -1.64196 0.18595 0 0 0 0 0 0.00153 0.0818 0.16147 0.45902 0 -0.20983 0 0.18072 -0.20863 0.9346 -1.57422
HIS_D_1320 -4.58366 0.3024 4.82344 -0.7457 0.01965 0.77955 1.95067 -2.31466 -0 -0 -1.17928 -0.29931 0 0 0 -0.83131 0 0.00402 -0.01288 0.02219 0 1.55975 -0.17874 0 -0.45461 0.06173 0.78583 -0.29091
MET_1321 -3.77187 0.27389 3.3535 -0.35433 0.08331 0.10958 1.256 -1.72438 -0 -0 -0.90225 -0.0069 0 0 0 0 0 0.02112 -0.04064 0.00877 1.76306 0 0.07142 0 0.60916 0.08139 0.37346 1.2043
SER_1322 -2.54215 0.12764 2.91987 -0.02476 0.00056 0.02446 1.38137 -1.39735 -0 -0 -0.79484 0.22415 0 0 0 0 0 0.01135 0.00745 0.00024 0.47071 0 0.16314 0.60038 -0.77834 0.49812 0.5032 1.3952
LEU_1323 -4.80857 0.47671 4.2637 -0.50817 0.27018 0.16032 2.60969 -2.23125 -0 -0 -2.04165 -0.00742 0 0 0 0 0 0.0135 -0.03347 0.03109 0.61532 0 0.21889 0 0.18072 0.60895 0.49064 0.30918
GLN_1324 -5.91158 0.39222 6.61676 -0.89017 0.14357 0.98647 3.51015 -3.08301 -0 -0 -2.79958 -1.05866 0 0 0 -1.45482 0 0.01334 -0.06289 0.00619 0 3.02072 -0.18283 0 -0.18838 -0.02824 0.38343 -0.5873
GLN_1325 -3.43083 0.17645 3.94431 -0.60151 0.2773 1.01781 1.36022 -1.9309 -0.01895 -0.14889 -1.03117 -2.36897 0 0 0 0 0 0.0034 -0.0233 0.02037 0 4.30973 -0.22906 0 -0.18838 -0.3407 0.18616 0.98309
GLY_1326 -2.79044 0.156 3.69793 -5e-05 0 0 1.72837 -1.78223 -0.01895 -0.14889 -1.15958 -0.41503 0 0 -0.60793 0 0 0.00249 -0.06346 0 0 0 0.37384 0 0.83697 0.30955 0.09373 0.21231
LYS_1327 -5.38133 0.34923 6.4811 -0.49625 0.22641 0.30745 3.07214 -2.76442 -0 -0 -4.85861 0.09167 0 0 0 -0.33185 0 0.00255 0.08715 0.1013 2.0858 0 -0.10353 0 -1.5107 0.32576 0.34256 -1.97356
SER_1328 -4.35602 0.35766 6.24837 -0.02398 0 0.0224 3.54112 -2.86273 -0.01708 -0.13581 -3.46753 -0.36014 0 0 0 -0.62351 0 0.01345 -0.07098 0.0346 0.82736 0 0.16809 0.62652 -0.77834 -0.38478 0.49375 -0.74759
SER_1329 -3.25586 0.3284 4.40687 -0.0395 0.00018 0.05782 2.25333 -2.11582 -0 -0 -1.47918 -0.57167 0 0 -0.60793 0 0 0.00961 -0.0932 0.33787 0.15157 0 -0.32637 1.80642 -0.77834 -0.47164 0.40017 0.01274
SER_1330 -2.50993 0.3392 3.36572 -0.03724 0.00019 0.04939 1.70727 -1.61736 -0 -0 -1.67973 -0.46285 0 0 0 0 0 0.00283 0.04855 0.00552 0.16533 0 -0.23499 1.74204 -0.77834 -0.60074 0.36646 -0.12868
THR_1331 -3.82992 0.45631 4.28596 -0.11129 0.05249 0.0665 2.81306 -2.09093 -0.00316 -0.02955 -0.91417 -1.36994 0 0 -0.81933 0 0 0.01316 0.21653 0.03566 0.35924 0 -0.58639 2.34204 -1.0874 -0.27539 0.45255 -0.02397
GLY_1332 -2.94581 0.3732 2.98745 -5e-05 0 0 1.29512 -1.57001 -0 -0 -0.1807 -0.42257 0 0 0 0 0 0.00426 0.13764 0 0 0 -1.22945 0 0.83697 -0.30185 0.37258 -0.64323
ASN_1333 -2.42887 0.36146 2.74936 -0.18662 0.02057 0.3131 1.00754 -1.31644 -0.02024 -0.16536 0.20069 -1.0171 0 0 -0.81933 0 0 0.00234 -0.09908 0.03222 0 1.82982 -0.96875 0 -0.93687 -0.83175 0.21392 -2.05938
LEU_1334 -2.83022 0.28172 2.90822 -0.52337 0.2454 0.16014 1.18776 -1.41422 -0.00018 -0.00351 -0.86996 0.04364 0 0 0 0 0 0.00128 -0.04206 0.03852 0.31732 0 0.05017 0 0.18072 -0.47804 0.27462 -0.47203
LEU_1335 -5.18164 0.43632 1.61194 -0.46728 0.16005 0.08867 0.5802 -1.24825 -0 -0 -0.28868 0.35624 0 0 0 0 0 0.00712 -0.03699 0.04618 0.72258 0 -0.0671 0 0.18072 -0.33624 0.36683 -3.06932
ASP_1336 -5.14301 0.46286 7.25649 -0.11357 0.007 0.33621 4.2113 -3.13744 -0.0002 -0.00137 -5.93394 -1.25061 0 0 -1.86065 0 0 0.03178 -0.03203 0.02202 0 2.28117 -0.32741 0 -2.3716 -0.46124 0.60215 -5.42207
LYS_1337 -7.13278 0.63121 6.26858 -0.44453 0.07929 0.24736 3.12911 -2.92992 -0 -0 -5.2021 0.5316 0 0 -0.77212 -0.79776 0 0.01906 -0.07524 0.07179 2.36448 0 -0.05386 0 -1.5107 -0.4731 0.70026 -5.34937
ASP_1338 -3.57317 0.3886 5.35273 -0.11716 0.00865 0.36052 1.75645 -2.25507 -0 -0 -2.9666 -0.30434 0 0 0 -0.79776 0 0.01105 0.00643 0.04507 0 2.01237 -0.19751 0 -2.3716 -0.56744 0.43343 -2.77537
ASP_1339 -5.91534 0.41367 6.17904 -0.09462 0.00013 0.27762 3.32765 -2.89538 -0.00018 -0.00351 -3.77385 -0.3242 0 0 -1.08853 0 0 0.00366 -0.01378 0.02408 0 1.98651 -0.07211 0 -2.3716 -0.14243 0.42055 -4.06262
LEU_1340 -10.3605 1.54077 4.67647 -0.50469 0.29113 0.12021 2.26972 -3.26807 -0 -0 -1.37975 0.25184 0 0 0 0 0 0.00634 -0.06186 0.17866 0.27447 0 -0.30568 0 0.18072 -0.09271 0.61467 -5.56831
ALA_1341 -3.90057 0.37091 2.72613 -0.02859 0.00804 0 1.28184 -1.7131 -0.0002 -0.00137 -1.0068 -0.44105 0 0 0 0 0 0.001 -0.06841 0 0 0 -0.01747 0 1.8394 -0.42201 0.57453 -0.79772
ILE_1342 -5.97594 1.11915 3.20618 -0.52742 0.59944 0.11551 2.00003 -1.85147 -0 -0 -0.77482 -0.1358 0 0 0 0 0 0.00227 -0.03838 0.07007 0.57233 0 -0.50335 0 0.73287 5.55939 1.98139 6.15147
PRO_1343 -6.55638 1.26579 3.48249 -0.07275 0 0.04499 1.43844 -1.39978 -0.00016 -0.00053 -1.27903 0.56538 0 0 -0.26177 0 0 0.03224 -0.07508 0.00724 0.20143 0 -0.1012 0 -2.4119 11.7848 3.48878 10.153
PRO_1344 -4.96352 1.52417 3.34262 -0.0605 9e-05 0.04018 1.02596 -1.29728 -0 -0 -1.38934 0.56964 0 0 -0.59857 0 0 0.03593 0.16638 0.00743 0.03411 0 0.33964 0 -2.4119 11.9967 3.73186 12.0936
PRO_1345 -3.51638 0.92136 3.02919 -0.19368 0.01231 0.144 1.17684 -1.23773 -0 -0 -0.97667 0.02856 0 0 0 0 0 0.00986 0.13948 0.02557 0.38456 0 -0.91637 0 -2.4119 5.84368 2.41197 4.87464
ASP_1346 -3.63772 0.37883 3.88412 -0.11389 0.01319 0.33316 1.60836 -1.74174 -0 -0 -3.36547 -0.51852 0 0 0 -0.56532 0 0.00318 -0.00957 0.16312 0 4.0941 -0.86733 0 -2.3716 -0.14186 0.78475 -2.07025
TYR_1347 -3.78966 0.58369 1.98346 -0.78186 0.03567 0.13245 1.06255 -1.39328 -0 -0 -0.62842 -0.3608 0 0 0 0 0 0.0051 -0.065 0.01276 0 1.94989 0.04448 0.0037 1.2797 -0.24729 0.40965 0.23679
GLY_1348 -1.41119 0.03006 1.36559 -6e-05 0 0 0.31199 -0.82792 -0 -0 0.00712 -0.39314 0 0 0 0 0 0.00268 -0.15149 0 0 0 -1.48586 0 0.83697 -0.7553 0.12763 -2.3429
ALA_1349 -2.3155 0.22332 1.35814 -0.02294 0 0 1.03051 -1.05275 -0 -0 -0.74738 -0.19367 0 0 0 0 0 0.00153 0.00552 0 0 0 -0.06431 0 1.8394 -0.71159 0.11073 -0.53899
ALA_1350 -3.00733 0.37544 1.79613 -0.02293 0 0 1.5785 -1.42722 -0 -0 -0.41396 -0.44874 0 0 0 0 0 0.00506 0.00937 0 0 0 -0.56475 0 1.8394 -0.23704 0.19682 -0.32124
SER_1351 -1.87802 0.19792 2.15244 -0.02795 0 0.04463 0.99585 -1.05473 -0 -0 -1.0119 -1.09005 0 0 0 0 0 0.00421 -0.02757 0.00094 0.1794 0 -0.09324 0.60036 -0.77834 -0.38275 0.39372 -1.77508
ARG_1352 -2.97471 0.46804 2.22173 -0.84797 0.1293 0.6031 0.8233 -1.2893 -0.00059 -0.00669 0.30465 0.35444 0 0 0 0 0 0.00936 -0.07855 0.04652 1.68174 0 -0.17977 0 -1.2888 -0.64124 0.41141 -0.25402
ALA_1353 -4.93705 0.72136 3.49316 -0.02796 0.00677 0 2.86922 -2.35322 -0 -0 -1.93291 -0.42628 0 0 0 0 0 0.00113 -0.07605 0 0 0 0.10127 0 1.8394 -0.57842 0.52393 -0.77564
PHE_1354 -4.92461 0.98846 4.26968 -1.0751 0.10245 0.40567 2.74007 -2.22281 -0.00395 -0.02604 -1.90876 -0.01728 0 0 0 0 0 0.00369 0.04814 0.11272 0 1.75344 -0.51006 0 1.0402 5.43558 1.73262 7.94412
PRO_1355 -4.6216 0.7601 3.51121 -0.07014 0 0.04359 2.00589 -1.74622 -0 -0 -1.86155 0.64035 0 0 0 0 0 0.01742 -0.08275 0.00029 0.19232 0 -0.0479 0 -2.4119 5.75958 1.55436 3.64307
ALA_1356 -6.25094 0.97164 3.98525 -0.02303 0 0 3.09808 -2.98041 -0.00059 -0.00669 -1.25413 -0.36553 0 0 0 0 0 0.00927 -0.05782 0 0 0 -0.33286 0 1.8394 -0.2595 0.31745 -1.31042
GLN_1357 -4.88896 0.35955 5.50612 -0.64828 0.06053 0.68691 3.22415 -2.60895 -0 -0 -3.96407 -0.26682 0 0 -0.38952 -0.54627 0 0.00303 -0.05913 0.09155 0 2.85738 -0.23135 0 -0.18838 -0.46954 0.30761 -1.16445
THR_1358 -4.23739 0.35087 4.10329 -0.11656 0.08427 0.05271 2.49821 -2.31057 -0.00393 -0.02584 -1.26934 -0.80825 0 0 0 0 0 0.00214 0.10311 0.0096 0.31365 0 -0.1457 2.25251 -1.0874 -0.21788 0.48694 0.03445
ALA_1359 -5.9699 0.93157 3.59579 -0.0232 0 0 3.29865 -2.7976 -1e-05 -0.00019 -2.52325 -0.38274 0 0 0 0 0 0.02114 -0.07699 0 0 0 -0.33718 0 1.8394 -0.39991 0.5504 -2.27402
SER_1360 -5.27118 0.64276 5.59343 -0.03533 0 0.04911 2.68489 -2.52875 -0.00592 -0.04174 -2.37347 -0.69073 0 0 -0.38952 0 0 0.03401 -0.13767 0.09662 0.16948 0 -0.23139 1.72201 -0.77834 -0.59117 0.58489 -1.49801
GLY_1361 -3.49022 0.55641 4.14009 -4e-05 0 0 2.7372 -2.12819 -0 -0 -2.92146 -0.42115 0 0 0 0 0 0.01655 -0.07513 0 0 0 0.43507 0 0.83697 -0.16413 0.5387 0.06065
PHE_1362 -10.3635 1.25167 3.87073 -1.0291 0.20667 0.39461 2.20031 -2.93761 -0 -0 -0.85368 -0.62281 0 0 0 0 0 0.00263 -0.10801 0.55362 0 2.45706 0.21131 0 1.0402 -0.01789 0.44633 -3.29747
LYS_1363 -6.56638 0.66204 5.10089 -0.46152 0.12625 0.245 2.03149 -2.25157 -0 -0 -0.92154 0.11911 0 0 -0.9762 0 0 0.01356 -0.06541 0.01905 2.52191 0 -0.06379 0 -1.5107 -0.36776 0.34875 -1.99682
GLN_1364 -3.51977 0.27279 3.65 -0.64777 0.08056 0.72265 1.27093 -1.6069 -0.0183 -0.18264 -1.14707 -0.63929 0 0 -0.45852 0 0 0.01929 -0.00311 0.0208 0 2.34182 -0.1506 0 -0.18838 -0.03265 0.13796 -0.07819
ARG_1365 -5.00408 0.65788 5.49683 -0.95677 0.24413 0.73363 2.75221 -2.51034 -0.01238 -0.1409 -2.1096 -0.18883 0 0 -0.45852 0 0 0.03018 0.17761 0.04618 2.68879 0 -0.10572 0 -1.2888 0.42499 0.75942 1.23592
PRO_1366 -5.158 0.60145 3.435 -0.07011 0 0.04371 2.80896 -1.82408 -0 -0 -2.57014 0.63149 0 0 0 0 0 0.00476 -0.17554 0.00478 0.43924 0 -0.4837 0 -2.4119 -0.0331 0.98285 -3.77434
TYR_1367 -4.10427 0.59792 2.33383 -0.70424 0.07979 0.38132 1.06222 -1.36959 -0 -0 0.16444 -0.21633 0 0 0 0 0 0.00152 -0.00162 0.09166 0 2.52338 0.09837 0 1.2797 -0.31894 0.43293 2.33208
SER_1368 -3.07974 0.40249 2.94831 -0.02794 0.00687 0.02667 1.19335 -1.39171 -0 -0 -1.07302 -0.02676 0 0 0 0 0 0.00191 -0.0202 0.00212 0.57913 0 -0.20899 0.60124 -0.77834 -0.32389 0.2988 -0.8697
VAL_1369 -6.82665 0.67268 3.77593 -0.27449 0.14543 0.05737 2.47355 -2.69481 -0.03836 -0.1149 -1.01729 -0.3762 0 0 0 0 0 0.00491 0.00681 0.01202 0.06678 0 -0.41472 0 1.9342 0.14689 0.26933 -2.19153
ALA_1370 -5.7326 0.54191 3.31218 -0.02205 0 0 2.77764 -2.49875 -0 -0 -1.94836 -0.33816 0 0 0 0 0 0.00457 -0.03159 0 0 0 -0.13321 0 1.8394 0.22689 0.31699 -1.68515
VAL_1371 -5.93169 0.89312 4.27207 -0.32181 0.20145 0.07453 2.50851 -2.56466 -0.03836 -0.1149 -1.37916 -0.38972 0 0 0 0 0 0.00567 0.6508 0.00839 0.03115 0 -0.39895 0 1.9342 5.61077 1.82718 6.87858
PRO_1372 -6.13138 0.95116 4.8753 -0.06786 0 0.04327 1.81243 -2.21226 -0 -0 -1.67171 0.63063 0 0 0 0 0 0.00799 0.00536 0.07489 0.13139 0 0.14527 0 -2.4119 5.89893 2.01485 4.09635
ALA_1373 -6.75365 0.60533 5.24565 -0.01963 0 0 3.55718 -3.39769 -0 -0 -2.89982 -0.34014 0 0 0 0 0 0.00755 -0.02148 0 0 0 -0.01508 0 1.8394 0.18147 0.55518 -1.45573
PHE_1374 -6.7677 0.58947 4.63173 -0.5888 0.34866 0.30002 2.84753 -2.97516 -0 -0 -2.28785 -0.26891 0 0 0 0 0 0.00588 -0.00505 0.31873 0 3.08001 -0.05819 0 1.0402 -0.08409 0.40499 0.53147
SER_1375 -2.84805 0.16829 3.52763 -0.02433 0 0.02278 1.6744 -1.66649 -0 -0 -1.02608 -0.4158 0 0 0 0 0 0.02233 -0.04471 0.00633 0.77798 0 0.17878 0.6002 -0.77834 -0.28733 0.30278 0.19039
GLN_1376 -4.56253 0.30902 4.19096 -0.32137 0.04223 0.30044 1.90875 -2.05825 -0 -0 -1.32569 -0.4842 0 0 0 0 0 0.00271 -0.05637 0.05532 0 3.07707 -0.21348 0 -0.18838 -0.5056 0.26977 0.4404
GLY_1377 -1.87256 0.07885 2.36614 -5e-05 0 0 1.0044 -1.18264 -0 -0 -1.1951 -0.39317 0 0 0 0 0 0.00228 -0.15319 0 0 0 -1.35327 0 0.83697 -0.71765 0.27047 -2.30852
LEU_1378 -5.71497 0.40002 3.40295 -0.47458 0.21616 0.08474 1.84802 -2.1016 -0.00613 -0.08305 -1.31177 0.1853 0 0 0 0 0 0.00398 -0.00069 0.06147 0.43168 0 -0.34207 0 0.18072 -0.50517 0.25468 -3.47034
ASP_1379 -3.46558 0.35879 3.52565 -0.12354 0.02431 0.37326 1.62383 -1.82139 -0.02825 -0.26102 -2.59751 -1.30233 0 0 -0.52482 0 0 0.01274 -0.00526 0.06549 0 3.90358 0.06874 0 -2.3716 -0.18893 0.27092 -2.46292
ASP_1380 -3.99015 0.81475 5.443 -0.2673 0.08459 0.88468 1.20985 -2.51384 -0.04942 -0.27326 -4.93577 -0.73216 0 0 -0.52482 0 0 0.00923 -0.00713 9e-05 0 2.00559 -0.70709 0 -2.3716 -0.11149 0.35823 -5.67403
TYR_1381 -6.77746 0.72927 5.02156 -0.61659 0.08448 0.32443 3.05284 -2.66284 -0.01281 -0.0627 -1.84681 -0.30855 0 0 0 0 0 0.01134 0.14251 0.17824 0 2.87144 0.0134 0.07046 1.2797 -0.15003 0.42005 1.76195
GLY_1382 -3.97998 0.32524 3.57426 -0.00015 0 0 1.70889 -2.01868 -0.00019 -0.00313 -2.01683 -0.29788 0 0 0 0 0 0.01251 -0.26648 0 0 0 -1.30574 0 0.83697 -0.04121 0.34318 -3.12922
ALA_1383 -6.61727 0.73839 3.26858 -0.02439 0.00014 0 2.93955 -2.65274 -0 -0 -1.40063 -0.39746 0 0 0 0 0 0.01492 -0.02698 0 0 0 -0.3542 0 1.8394 -0.25827 0.29718 -2.63377
ARG_1384 -7.25554 0.77643 6.46834 -0.58718 0.09241 0.37417 2.89556 -2.95754 -1e-05 -3e-05 -2.43452 0.1792 0 0 0 0 0 0.01584 -0.05604 0.11211 2.77213 0 -0.16174 0 -1.2888 -0.60264 0.38173 -1.27612
SER_1385 -4.58969 0.35217 4.37191 -0.02474 0.00023 0.02446 1.91909 -2.29433 -0.00619 -0.06637 -0.88393 -0.12784 0 0 0 0 0 0.02038 0.14934 0.07148 0.58086 0 0.13424 0.60275 -0.77834 -0.30702 0.41881 -0.43274
MET_1386 -8.20305 0.76919 3.68429 -0.5017 0.20345 0.06292 1.77288 -2.44493 -0 -0 -0.67387 -0.10908 0 0 0 0 0 0.01847 -0.01848 0.01394 2.09931 0 0.1144 0 0.60916 0.22506 0.29673 -2.0813
SER_1387 -4.59552 0.38625 4.938 -0.03103 0.00014 0.05131 2.50975 -2.37654 -1e-05 -3e-05 -1.17947 -1.26598 0 0 -0.60063 0 0 0.00827 -0.04854 0.04507 0.4263 0 -0.06821 0.60175 -0.77834 0.17573 0.40379 -1.39794
ARG_1388 -4.52049 0.33293 4.12441 -0.87606 0.15561 0.73445 1.69314 -2.10356 -0.00619 -0.06637 -1.24126 -0.224 0 0 0 0 0 0.00393 -0.08055 0.06963 2.25587 0 -0.04009 0 -1.2888 -0.17355 0.58775 -0.66322
ASN_1389 -5.07426 0.64279 5.28063 -0.27984 0.08936 0.46871 3.42207 -2.57185 -0 -0 -2.43447 -0.88954 0 0 -1.22714 0 0 0.0149 0.0926 0.04063 0 1.99546 -0.6678 0 -0.93687 0.13851 1.04262 -0.85349
PRO_1390 -4.20497 0.5986 2.94278 -0.06729 0 0.04192 1.53186 -1.36034 -0 -0 -0.54884 0.60252 0 0 0 0 0 0.00563 -0.11108 0.02232 0.19101 0 -0.46278 0 -2.4119 0.3076 0.91642 -2.00652
PHE_1391 -4.84879 0.48761 4.26475 -0.88873 0.04562 0.26483 1.98027 -2.27526 -0 -0 -1.14765 -0.04971 0 0 -0.62651 0 0 0.00333 0.05482 0.02005 0 1.74176 -0.46502 0 1.0402 0.22007 0.32392 0.14556
ALA_1392 -5.75672 0.54094 4.4453 -0.022 0 0 2.77602 -2.72835 -0.00639 -0.04016 -1.28733 -0.37162 0 0 0 0 0 0.00805 -0.01445 0 0 0 -0.33544 0 1.8394 -0.16823 0.2863 -0.83465
HIS_1393 -8.87621 0.86282 7.9167 -0.76948 0.02905 0.81938 4.20223 -4.07351 -0 -0 -2.96137 -0.29794 0 0 0 0 0 0.00514 -0.00899 0.11854 0 1.56013 -0.24229 0 -0.45461 -0.12806 0.30546 -1.993
VAL_1394 -3.70033 0.20515 4.04077 -0.31144 0.20163 0.07113 1.6132 -2.07654 -5e-05 -0.00017 -0.78958 -0.17315 0 0 0 0 0 0.00196 0.02168 0.00015 0.09068 0 -0.2417 0 1.9342 0.09742 0.31434 1.29935
GLN_1395 -6.36748 0.42503 5.0483 -0.27078 0.03633 0.19879 2.84994 -2.78366 -0 -0 -2.75426 -0.39508 0 0 0 0 0 0.00757 -0.03683 0.00882 0 2.75128 -0.22413 0 -0.18838 -0.25378 0.38929 -1.55904
LEU_1396 -8.96714 1.21526 4.40897 -0.48895 0.19187 0.11379 3.12477 -3.16706 -0.00635 -0.10775 -2.3475 0.25513 0 0 0 0 0 0.02652 -0.03429 0.22281 0.59812 0 -0.18084 0 0.18072 0.00327 0.66162 -4.29704
LYS_1397 -4.95939 0.59783 5.23346 -0.41773 0.09139 0.22794 1.77338 -2.27312 -0.04673 -0.20144 -3.38356 0.04292 0 0 0 0 0 0.01231 0.188 0.01683 1.91315 0 0.32525 0 -1.5107 0.59177 1.21466 -0.56376
PRO_1398 -3.93859 0.42709 3.11232 -0.12423 0.01569 0.07702 1.88712 -1.54419 -0 -0 -1.17859 0.66416 0 0 0 0 0 0.01302 0.19804 0.00985 0.13979 0 0.43075 0 -2.4119 0.63525 1.12391 -0.46349
THR_1399 -6.50602 0.86084 7.03115 -0.10915 0.07223 0.03987 3.51385 -3.50539 -0.011 -0.10082 -2.56521 -0.59709 0 0 0 0 0 0.00961 0.03625 0.00022 0.30062 0 -0.06466 2.26996 -1.0874 1.94855 0.75859 2.29498
VAL_1400 -6.12752 1.02562 3.22104 -0.32353 0.31123 0.07621 2.05225 -2.23771 -0 -0 -0.89032 -0.32086 0 0 0 0 0 0.00193 -0.05942 0.03617 0.38322 0 0.0464 0 1.9342 1.6988 1.00415 1.83185
THR_1401 -5.63203 0.45458 3.79331 -0.12732 0.06718 0.06421 1.51215 -2.13359 -0 -0 -1.4894 -0.85563 0 0 0 -0.48845 0 0.00375 -0.04276 0.0009 0.16502 0 -0.13827 2.28059 -1.0874 -0.22189 1.07662 -2.79844
ASN_1402 -3.83944 0.24642 4.45834 -0.18149 0.00302 0.31796 2.38223 -2.07475 -0.00635 -0.10775 -2.55493 -0.46122 0 0 -0.9762 -0.48845 0 0.00241 -0.03261 0.00535 0 3.55179 0.03791 0 -0.93687 0.63376 0.80485 0.78398
ASP_1403 -3.0726 0.28907 4.37558 -0.23098 0.06065 0.76114 1.87765 -1.89454 -0 -0 -1.1521 -1.10693 0 0 0 0 0 0.02789 -0.05539 0.07841 0 2.01876 -0.89468 0 -2.3716 1.0669 0.70517 0.4824
ARG_1404 -4.99005 0.55926 5.62848 -0.54623 0.0542 0.31978 2.31519 -2.45777 -0.011 -0.10082 -2.3744 0.16833 0 0 -0.3463 -1.25578 0 0.01388 0.04904 0.38822 1.24648 0 0.51303 0 -1.2888 5.72688 0.87955 4.49117
CYS_1405 -4.65133 0.70785 3.03419 -0.08379 0 0.05338 0.46226 -1.5202 -0.01709 -0.09801 -0.54717 -0.00859 0 0 0 0 0 0.02399 0.0968 0.00046 0.41936 0 -0.32072 0 3.6196 5.81854 0.70033 7.68988
ASP_1406 -4.1121 0.47361 5.275 -0.12661 0.00969 0.3961 2.7859 -2.33542 -0.0118 -0.10969 -4.39556 -0.75982 0 0 0 -0.76052 0 0.00139 0.31064 0.06807 0 2.86265 -0.58362 0 -2.3716 0.3727 0.59601 -2.41497
LEU_1407 -5.99239 0.76318 3.30893 -0.51867 0.34791 0.13195 1.94387 -2.22506 -0 -0 -0.96596 0.28908 0 0 0 0 0 0.00476 0.09393 0.21244 0.29884 0 -0.2201 0 0.18072 -0.11946 0.68743 -1.77861
SER_1408 -1.67084 0.16649 2.06711 -0.02933 6e-05 0.04803 0.49758 -1.00467 -0 -0 0.16835 -1.01238 0 0 0 0 0 0.00739 -0.00911 0.00501 0.16481 0 -0.22393 0.61085 -0.77834 -0.51439 0.35977 -1.14756
ALA_1409 -2.90944 0.44704 2.758 -0.02214 0 0 1.42027 -1.5271 -0.00114 -0.02163 -0.18655 -0.32137 0 0 0 0 0 0.00153 -0.0542 0 0 0 0.44626 0 1.8394 0.03848 0.14985 2.05725
GLN_1410 -6.09961 0.68427 5.67914 -0.66048 0.0658 0.70207 2.67929 -2.55903 -0.02634 -0.1946 -1.8358 -0.34016 0 0 -0.3463 -1.25578 0 0.00827 -0.05197 0.00909 0 2.58618 -0.14484 0 -0.18838 0.32737 0.37812 -0.5837
GLY_1411 -1.67443 0.34812 2.50794 -4e-05 0 0 1.10239 -1.14958 -0 -0 -1.11657 -0.35533 0 0 0 0 0 0.00084 -0.04319 0 0 0 0.52302 0 0.83697 5.65422 1.41512 8.04947
PRO_1412 -2.90784 0.57309 2.62325 -0.12531 0.00091 0.08897 0.34005 -1.03637 -0.00114 -0.02163 -0.24243 0.24664 0 0 0 0 0 0.00206 -0.07202 0.00092 0.17898 0 -1.05484 0 -2.4119 5.30047 1.22419 2.70607
GLU_1413 -3.68334 0.469 4.48359 -0.48596 0.08699 0.74923 2.36448 -1.77355 -0 -0 -2.28311 -1.25696 0 0 -1.05849 0 0 0.00975 0.08889 0.14007 0 5.15336 0.04838 0 -2.7348 -0.59428 0.32134 0.04459
GLY_1414 -2.47932 0.39473 3.17028 -4e-05 0 0 1.87166 -1.48824 -0 -0 -1.88812 -0.41153 0 0 -1.05849 0 0 0.01612 -0.18534 0 0 0 0.33987 0 0.83697 -0.0227 0.34843 -0.55571
ARG_1415 -5.47457 0.65539 5.78579 -0.58314 0.11298 0.32193 2.11712 -2.29551 -0.01341 -0.13716 -2.40791 0.638 0 0 0 -0.79447 0 0.04246 -0.07929 0.20585 2.36556 0 -0.17681 0 -1.2888 -0.12341 0.45357 -0.67583
GLU_1416 -5.29911 0.54819 6.68698 -0.43132 0.04635 0.851 3.49832 -2.64622 -0 -0 -4.10913 -0.40817 0 0 0 -1.47765 0 0.02146 -0.02158 0.02075 0 3.58196 -0.28993 0 -2.7348 -0.63808 0.46206 -2.33894
HIS_D_1417 -2.88071 0.24937 2.9886 -0.44226 0.03247 0.58408 1.18448 -1.49357 -0 -1e-05 -1.26765 -0.35107 0 0 0 0 0 0.00682 -0.05794 0.01459 0 1.59043 -0.4445 0 -0.45461 -0.59158 0.30763 -1.02542
GLY_1418 -2.59145 0.37033 2.97947 -0.00024 0 0 1.34392 -1.51094 -0.00282 -0.03279 -1.12326 -0.23088 0 0 -0.16149 0 0 0.07452 -0.0403 0 0 0 0.65466 0 0.83697 -0.19418 0.27994 0.65144
ASP_1419 -2.81731 0.11177 4.79342 -0.22532 0.05148 0.75714 2.47676 -2.0421 -0 -0 -2.65207 -1.75426 0 0 -0.66141 -0.59354 0 0.0046 -0.02862 0.01515 0 2.53793 -0.35339 0 -2.3716 -0.38402 0.43058 -2.70481
GLY_1420 -2.87473 0.14021 3.16579 -7e-05 0 0 1.18589 -1.61777 -0.01977 -0.0881 -0.37872 -0.36083 0 0 -0.33315 0 0 0.00235 -0.08146 0 0 0 -1.52599 0 0.83697 -0.74471 0.48118 -2.21292
SER_1421 -4.74836 0.48354 6.65628 -0.03322 0 0.02288 3.77697 -2.88129 -0.03299 -0.25406 -5.52032 0.07255 0 0 -0.66141 -0.59354 0 0.00966 0.05658 0.00327 0.71589 0 -0.21096 1.73997 -0.77834 -0.61577 0.60889 -2.18378
ALA_1422 -2.88795 0.36927 2.76291 -0.02289 0 0 1.59513 -1.50577 -0 -0 -0.40158 -0.37232 0 0 0 0 0 0.00753 -0.05906 0 0 0 -0.42687 0 1.8394 -0.56197 0.5205 0.85634
ARG_1423 -3.72995 0.3817 3.22206 -0.80821 0.20045 0.52767 0.52108 -1.65641 -0.01089 -0.14242 -0.31083 0.33003 0 0 0 0 0 0.0194 -0.072 0.02451 2.58534 0 -0.12438 0 -1.2888 -0.52894 0.24925 -0.61134
THR_1424 -7.05863 0.78275 7.09855 -0.12338 0.05301 0.05888 4.36551 -3.60902 -0 -0 -3.69001 -0.44421 0 0 -0.33315 0 0 0.00989 0.14741 0.17954 0.3556 0 -0.35357 4.17163 -1.0874 -0.26605 0.53108 0.78844
LEU_1425 -6.43129 0.49162 4.64011 -0.49067 0.22636 0.11323 2.12614 -2.66043 -0 -0 0.16823 0.19966 0 0 0 0 0 0.0021 0.17938 0.08291 0.28643 0 -0.31124 0 0.18072 -0.2074 0.71898 -0.68517
ALA_1426 -2.21192 0.26102 2.23567 -0.0242 0 0 1.00797 -1.34886 -0.00232 -0.02354 -0.49975 -0.38454 0 0 0 0 0 0.00349 -0.08842 0 0 0 -0.36437 0 1.8394 -0.5586 0.56502 0.40604
GLY_1427 -1.88626 0.15924 2.4611 -6e-05 0 0 0.97113 -1.16049 -0 -0 -0.69959 -0.3343 0 0 0 0 0 0.02051 -0.05919 0 0 0 0.95742 0 0.83697 0.23688 0.34682 1.85018
ARG:CtermProteinFull_1428 -7.06161 0.60172 6.3113 -0.77766 0.12966 0.67146 2.19681 -2.91363 -0.05525 -0.45518 -0.99444 0.11413 0 0 -0.16149 0 0 0.08458 0 0.13656 2.26675 0 0 0 -1.2888 0.59476 0.79356 0.19324
VRT_1429 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 36.2245 0 0 0 0 0 0 0 0 0 36.2245
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694189 DOMAINID 685158 MODEL 2 KPN03
MODEL     2
REMARK    Rerank model02.pdb score: 1041.228 tmscore: 0.97949 2p8qA_204 prob: 100 ident: 100.00
SSBOND     CYS A  287    CYS A  358                                       2.25  
ATOM      1  N   MET A   1     -29.321  -1.888  39.440  1.00  4.040          N  
ATOM      2  CA  MET A   1     -30.530  -1.227  38.945  1.00  3.470          C  
ATOM      3  C   MET A   1     -30.280  -0.158  37.871  1.00  2.170          C  
ATOM      4  O   MET A   1     -30.743  -0.298  36.726  1.00  2.520          O  
ATOM      5  CB  MET A   1     -31.300  -0.590  40.105  1.00  5.090          C  
ATOM      6  CG  MET A   1     -31.957  -1.576  41.083  1.00  5.090          C  
ATOM      7  SD  MET A   1     -33.138  -2.703  40.289  1.00  5.090          S  
ATOM      8  CE  MET A   1     -34.468  -1.602  39.790  1.00  5.090          C  
ATOM      9 1H   MET A   1     -28.644  -1.971  38.698  1.00  4.850          H  
ATOM     10 2H   MET A   1     -28.922  -1.373  40.212  1.00  4.850          H  
ATOM     11 3H   MET A   1     -29.569  -2.814  39.760  1.00  4.850          H  
ATOM     12  HA  MET A   1     -31.160  -1.988  38.489  1.00  4.160          H  
ATOM     13 1HB  MET A   1     -30.614   0.025  40.693  1.00  6.100          H  
ATOM     14 2HB  MET A   1     -32.058   0.084  39.715  1.00  6.100          H  
ATOM     15 1HG  MET A   1     -31.194  -2.169  41.583  1.00  6.100          H  
ATOM     16 2HG  MET A   1     -32.490  -1.008  41.848  1.00  6.100          H  
ATOM     17 1HE  MET A   1     -35.253  -2.183  39.304  1.00  6.100          H  
ATOM     18 2HE  MET A   1     -34.880  -1.104  40.670  1.00  6.100          H  
ATOM     19 3HE  MET A   1     -34.095  -0.857  39.091  1.00  6.100          H  
ATOM     20  N   GLU A   2     -29.574   0.926  38.233  1.00  1.300          N  
ATOM     21  CA  GLU A   2     -29.365   2.029  37.320  1.00  0.230          C  
ATOM     22  C   GLU A   2     -28.627   1.638  36.053  1.00  0.240          C  
ATOM     23  O   GLU A   2     -29.008   2.084  34.977  1.00  0.250          O  
ATOM     24  CB  GLU A   2     -28.599   3.144  38.037  1.00  0.750          C  
ATOM     25  CG  GLU A   2     -29.388   3.814  39.173  1.00  0.750          C  
ATOM     26  CD  GLU A   2     -29.382   3.009  40.458  1.00  0.750          C  
ATOM     27  OE1 GLU A   2     -28.753   1.965  40.481  1.00  0.750          O  
ATOM     28  OE2 GLU A   2     -30.009   3.418  41.398  1.00  0.750          O  
ATOM     29  H   GLU A   2     -29.196   1.017  39.181  1.00  1.560          H  
ATOM     30  HA  GLU A   2     -30.343   2.417  37.032  1.00  0.280          H  
ATOM     31 1HB  GLU A   2     -27.675   2.744  38.452  1.00  0.900          H  
ATOM     32 2HB  GLU A   2     -28.324   3.916  37.316  1.00  0.900          H  
ATOM     33 1HG  GLU A   2     -28.960   4.796  39.369  1.00  0.900          H  
ATOM     34 2HG  GLU A   2     -30.417   3.955  38.846  1.00  0.900          H  
ATOM     35  N   LEU A   3     -27.617   0.767  36.141  1.00  0.240          N  
ATOM     36  CA  LEU A   3     -26.879   0.410  34.932  1.00  0.270          C  
ATOM     37  C   LEU A   3     -27.768  -0.286  33.917  1.00  0.270          C  
ATOM     38  O   LEU A   3     -27.668   0.001  32.727  1.00  0.330          O  
ATOM     39  CB  LEU A   3     -25.650  -0.454  35.245  1.00  0.370          C  
ATOM     40  CG  LEU A   3     -24.772  -0.899  34.011  1.00  0.370          C  
ATOM     41  CD1 LEU A   3     -24.234   0.331  33.227  1.00  0.370          C  
ATOM     42  CD2 LEU A   3     -23.601  -1.726  34.524  1.00  0.370          C  
ATOM     43  H   LEU A   3     -27.338   0.416  37.044  1.00  0.290          H  
ATOM     44  HA  LEU A   3     -26.530   1.339  34.489  1.00  0.320          H  
ATOM     45 1HB  LEU A   3     -25.007   0.097  35.929  1.00  0.440          H  
ATOM     46 2HB  LEU A   3     -25.988  -1.360  35.748  1.00  0.440          H  
ATOM     47  HG  LEU A   3     -25.375  -1.499  33.339  1.00  0.440          H  
ATOM     48 1HD1 LEU A   3     -23.631  -0.013  32.390  1.00  0.440          H  
ATOM     49 2HD1 LEU A   3     -25.057   0.927  32.840  1.00  0.440          H  
ATOM     50 3HD1 LEU A   3     -23.621   0.944  33.886  1.00  0.440          H  
ATOM     51 1HD2 LEU A   3     -22.986  -2.057  33.701  1.00  0.440          H  
ATOM     52 2HD2 LEU A   3     -23.003  -1.106  35.189  1.00  0.440          H  
ATOM     53 3HD2 LEU A   3     -23.965  -2.591  35.067  1.00  0.440          H  
ATOM     54  N   ILE A   4     -28.642  -1.185  34.371  1.00  0.200          N  
ATOM     55  CA  ILE A   4     -29.523  -1.888  33.449  1.00  0.190          C  
ATOM     56  C   ILE A   4     -30.425  -0.886  32.761  1.00  0.210          C  
ATOM     57  O   ILE A   4     -30.601  -0.950  31.541  1.00  0.240          O  
ATOM     58  CB  ILE A   4     -30.428  -2.914  34.174  1.00  0.270          C  
ATOM     59  CG1 ILE A   4     -29.587  -4.032  34.839  1.00  0.270          C  
ATOM     60  CG2 ILE A   4     -31.489  -3.506  33.191  1.00  0.270          C  
ATOM     61  CD1 ILE A   4     -28.763  -4.854  33.922  1.00  0.270          C  
ATOM     62  H   ILE A   4     -28.665  -1.385  35.359  1.00  0.240          H  
ATOM     63  HA  ILE A   4     -28.928  -2.374  32.682  1.00  0.230          H  
ATOM     64  HB  ILE A   4     -30.956  -2.405  34.983  1.00  0.320          H  
ATOM     65 1HG1 ILE A   4     -28.924  -3.581  35.568  1.00  0.320          H  
ATOM     66 2HG1 ILE A   4     -30.269  -4.709  35.359  1.00  0.320          H  
ATOM     67 1HG2 ILE A   4     -32.127  -4.204  33.729  1.00  0.320          H  
ATOM     68 2HG2 ILE A   4     -32.115  -2.715  32.773  1.00  0.320          H  
ATOM     69 3HG2 ILE A   4     -31.008  -4.019  32.382  1.00  0.320          H  
ATOM     70 1HD1 ILE A   4     -28.244  -5.594  34.515  1.00  0.320          H  
ATOM     71 2HD1 ILE A   4     -29.388  -5.359  33.199  1.00  0.320          H  
ATOM     72 3HD1 ILE A   4     -28.038  -4.239  33.406  1.00  0.320          H  
ATOM     73  N   THR A   5     -30.988   0.046  33.537  1.00  0.230          N  
ATOM     74  CA  THR A   5     -31.873   1.056  32.974  1.00  0.280          C  
ATOM     75  C   THR A   5     -31.144   1.897  31.929  1.00  0.300          C  
ATOM     76  O   THR A   5     -31.666   2.118  30.828  1.00  0.320          O  
ATOM     77  CB  THR A   5     -32.440   1.978  34.080  1.00  0.370          C  
ATOM     78  OG1 THR A   5     -33.239   1.202  34.995  1.00  0.370          O  
ATOM     79  CG2 THR A   5     -33.296   3.081  33.462  1.00  0.370          C  
ATOM     80  H   THR A   5     -30.812   0.030  34.546  1.00  0.280          H  
ATOM     81  HA  THR A   5     -32.704   0.551  32.483  1.00  0.340          H  
ATOM     82  HB  THR A   5     -31.617   2.431  34.631  1.00  0.450          H  
ATOM     83  HG1 THR A   5     -32.664   0.611  35.501  1.00  0.450          H  
ATOM     84 1HG2 THR A   5     -33.687   3.717  34.253  1.00  0.450          H  
ATOM     85 2HG2 THR A   5     -32.696   3.683  32.784  1.00  0.450          H  
ATOM     86 3HG2 THR A   5     -34.124   2.634  32.912  1.00  0.450          H  
ATOM     87  N   ILE A   6     -29.937   2.351  32.263  1.00  0.290          N  
ATOM     88  CA  ILE A   6     -29.158   3.148  31.335  1.00  0.300          C  
ATOM     89  C   ILE A   6     -28.833   2.379  30.081  1.00  0.300          C  
ATOM     90  O   ILE A   6     -28.902   2.937  28.990  1.00  0.310          O  
ATOM     91  CB  ILE A   6     -27.856   3.664  31.969  1.00  0.420          C  
ATOM     92  CG1 ILE A   6     -28.154   4.699  33.120  1.00  0.420          C  
ATOM     93  CG2 ILE A   6     -26.944   4.253  30.885  1.00  0.420          C  
ATOM     94  CD1 ILE A   6     -28.801   6.013  32.699  1.00  0.420          C  
ATOM     95  H   ILE A   6     -29.568   2.147  33.196  1.00  0.350          H  
ATOM     96  HA  ILE A   6     -29.761   3.996  31.032  1.00  0.360          H  
ATOM     97  HB  ILE A   6     -27.338   2.827  32.443  1.00  0.500          H  
ATOM     98 1HG1 ILE A   6     -28.822   4.232  33.828  1.00  0.500          H  
ATOM     99 2HG1 ILE A   6     -27.232   4.921  33.627  1.00  0.500          H  
ATOM    100 1HG2 ILE A   6     -26.058   4.578  31.329  1.00  0.500          H  
ATOM    101 2HG2 ILE A   6     -26.693   3.513  30.133  1.00  0.500          H  
ATOM    102 3HG2 ILE A   6     -27.426   5.078  30.406  1.00  0.500          H  
ATOM    103 1HD1 ILE A   6     -28.954   6.622  33.589  1.00  0.500          H  
ATOM    104 2HD1 ILE A   6     -28.152   6.548  32.012  1.00  0.500          H  
ATOM    105 3HD1 ILE A   6     -29.756   5.836  32.228  1.00  0.500          H  
ATOM    106  N   LEU A   7     -28.433   1.118  30.211  1.00  0.280          N  
ATOM    107  CA  LEU A   7     -28.135   0.344  29.030  1.00  0.270          C  
ATOM    108  C   LEU A   7     -29.372   0.160  28.150  1.00  0.270          C  
ATOM    109  O   LEU A   7     -29.284   0.333  26.935  1.00  0.280          O  
ATOM    110  CB  LEU A   7     -27.559  -1.010  29.439  1.00  0.380          C  
ATOM    111  CG  LEU A   7     -26.128  -1.006  30.057  1.00  0.380          C  
ATOM    112  CD1 LEU A   7     -25.861  -2.382  30.607  1.00  0.380          C  
ATOM    113  CD2 LEU A   7     -25.060  -0.638  28.998  1.00  0.380          C  
ATOM    114  H   LEU A   7     -28.328   0.700  31.139  1.00  0.340          H  
ATOM    115  HA  LEU A   7     -27.396   0.885  28.451  1.00  0.320          H  
ATOM    116 1HB  LEU A   7     -28.231  -1.439  30.187  1.00  0.460          H  
ATOM    117 2HB  LEU A   7     -27.562  -1.654  28.591  1.00  0.460          H  
ATOM    118  HG  LEU A   7     -26.080  -0.289  30.867  1.00  0.460          H  
ATOM    119 1HD1 LEU A   7     -24.872  -2.417  31.059  1.00  0.460          H  
ATOM    120 2HD1 LEU A   7     -26.610  -2.622  31.361  1.00  0.460          H  
ATOM    121 3HD1 LEU A   7     -25.921  -3.099  29.797  1.00  0.460          H  
ATOM    122 1HD2 LEU A   7     -24.080  -0.657  29.461  1.00  0.460          H  
ATOM    123 2HD2 LEU A   7     -25.086  -1.350  28.191  1.00  0.460          H  
ATOM    124 3HD2 LEU A   7     -25.239   0.350  28.604  1.00  0.460          H  
ATOM    125  N   GLU A   8     -30.554  -0.103  28.727  1.00  0.260          N  
ATOM    126  CA  GLU A   8     -31.736  -0.246  27.871  1.00  0.260          C  
ATOM    127  C   GLU A   8     -32.046   1.054  27.121  1.00  0.290          C  
ATOM    128  O   GLU A   8     -32.428   1.031  25.948  1.00  0.300          O  
ATOM    129  CB  GLU A   8     -32.948  -0.769  28.642  1.00  0.360          C  
ATOM    130  CG  GLU A   8     -32.844  -2.267  29.029  1.00  0.360          C  
ATOM    131  CD  GLU A   8     -34.075  -2.780  29.733  1.00  0.360          C  
ATOM    132  OE1 GLU A   8     -34.807  -1.976  30.258  1.00  0.360          O  
ATOM    133  OE2 GLU A   8     -34.313  -3.974  29.707  1.00  0.360          O  
ATOM    134  H   GLU A   8     -30.619  -0.257  29.740  1.00  0.310          H  
ATOM    135  HA  GLU A   8     -31.507  -0.992  27.126  1.00  0.310          H  
ATOM    136 1HB  GLU A   8     -33.061  -0.191  29.565  1.00  0.440          H  
ATOM    137 2HB  GLU A   8     -33.850  -0.628  28.048  1.00  0.440          H  
ATOM    138 1HG  GLU A   8     -32.671  -2.858  28.132  1.00  0.440          H  
ATOM    139 2HG  GLU A   8     -31.981  -2.391  29.682  1.00  0.440          H  
ATOM    140  N   LYS A   9     -31.817   2.199  27.757  1.00  0.310          N  
ATOM    141  CA  LYS A   9     -32.028   3.488  27.103  1.00  0.340          C  
ATOM    142  C   LYS A   9     -31.155   3.696  25.852  1.00  0.350          C  
ATOM    143  O   LYS A   9     -31.471   4.554  25.022  1.00  0.370          O  
ATOM    144  CB  LYS A   9     -31.832   4.659  28.067  1.00  0.460          C  
ATOM    145  CG  LYS A   9     -32.927   4.834  29.105  1.00  0.460          C  
ATOM    146  CD  LYS A   9     -32.641   6.035  30.011  1.00  0.460          C  
ATOM    147  CE  LYS A   9     -33.787   6.272  30.997  1.00  0.460          C  
ATOM    148  NZ  LYS A   9     -33.527   7.433  31.902  1.00  0.460          N  
ATOM    149  H   LYS A   9     -31.555   2.165  28.751  1.00  0.370          H  
ATOM    150  HA  LYS A   9     -33.066   3.520  26.775  1.00  0.410          H  
ATOM    151 1HB  LYS A   9     -30.903   4.513  28.610  1.00  0.560          H  
ATOM    152 2HB  LYS A   9     -31.750   5.589  27.500  1.00  0.560          H  
ATOM    153 1HG  LYS A   9     -33.879   4.991  28.595  1.00  0.560          H  
ATOM    154 2HG  LYS A   9     -33.006   3.934  29.708  1.00  0.560          H  
ATOM    155 1HD  LYS A   9     -31.722   5.850  30.569  1.00  0.560          H  
ATOM    156 2HD  LYS A   9     -32.501   6.928  29.398  1.00  0.560          H  
ATOM    157 1HE  LYS A   9     -34.700   6.464  30.433  1.00  0.560          H  
ATOM    158 2HE  LYS A   9     -33.928   5.381  31.599  1.00  0.560          H  
ATOM    159 1HZ  LYS A   9     -34.311   7.552  32.530  1.00  0.560          H  
ATOM    160 2HZ  LYS A   9     -32.689   7.265  32.440  1.00  0.560          H  
ATOM    161 3HZ  LYS A   9     -33.410   8.272  31.352  1.00  0.560          H  
ATOM    162  N   THR A  10     -30.075   2.915  25.677  1.00  0.340          N  
ATOM    163  CA  THR A  10     -29.169   3.113  24.546  1.00  0.360          C  
ATOM    164  C   THR A  10     -29.774   2.657  23.225  1.00  0.360          C  
ATOM    165  O   THR A  10     -29.182   2.880  22.168  1.00  0.380          O  
ATOM    166  CB  THR A  10     -27.798   2.408  24.711  1.00  0.500          C  
ATOM    167  OG1 THR A  10     -27.959   0.979  24.782  1.00  0.500          O  
ATOM    168  CG2 THR A  10     -27.058   2.904  25.943  1.00  0.500          C  
ATOM    169  H   THR A  10     -29.886   2.144  26.317  1.00  0.410          H  
ATOM    170  HA  THR A  10     -28.974   4.177  24.474  1.00  0.430          H  
ATOM    171  HB  THR A  10     -27.190   2.636  23.836  1.00  0.600          H  
ATOM    172  HG1 THR A  10     -28.506   0.740  25.550  1.00  0.600          H  
ATOM    173 1HG2 THR A  10     -26.096   2.405  26.009  1.00  0.600          H  
ATOM    174 2HG2 THR A  10     -26.905   3.981  25.867  1.00  0.600          H  
ATOM    175 3HG2 THR A  10     -27.640   2.685  26.826  1.00  0.600          H  
ATOM    176  N   VAL A  11     -30.937   2.000  23.260  1.00  0.340          N  
ATOM    177  CA  VAL A  11     -31.575   1.615  22.010  1.00  0.340          C  
ATOM    178  C   VAL A  11     -32.908   2.345  21.846  1.00  0.350          C  
ATOM    179  O   VAL A  11     -33.725   1.954  21.009  1.00  0.340          O  
ATOM    180  CB  VAL A  11     -31.784   0.086  21.895  1.00  0.480          C  
ATOM    181  CG1 VAL A  11     -30.428  -0.623  21.909  1.00  0.480          C  
ATOM    182  CG2 VAL A  11     -32.662  -0.418  23.008  1.00  0.480          C  
ATOM    183  H   VAL A  11     -31.381   1.796  24.163  1.00  0.410          H  
ATOM    184  HA  VAL A  11     -30.931   1.914  21.184  1.00  0.410          H  
ATOM    185  HB  VAL A  11     -32.259  -0.129  20.938  1.00  0.570          H  
ATOM    186 1HG1 VAL A  11     -30.575  -1.695  21.800  1.00  0.570          H  
ATOM    187 2HG1 VAL A  11     -29.820  -0.251  21.085  1.00  0.570          H  
ATOM    188 3HG1 VAL A  11     -29.918  -0.422  22.855  1.00  0.570          H  
ATOM    189 1HG2 VAL A  11     -32.806  -1.488  22.892  1.00  0.570          H  
ATOM    190 2HG2 VAL A  11     -32.183  -0.219  23.946  1.00  0.570          H  
ATOM    191 3HG2 VAL A  11     -33.632   0.076  22.980  1.00  0.570          H  
ATOM    192  N   SER A  12     -33.152   3.369  22.674  1.00  0.360          N  
ATOM    193  CA  SER A  12     -34.384   4.136  22.590  1.00  0.370          C  
ATOM    194  C   SER A  12     -34.470   4.894  21.266  1.00  0.390          C  
ATOM    195  O   SER A  12     -33.447   5.374  20.783  1.00  0.410          O  
ATOM    196  CB  SER A  12     -34.473   5.142  23.726  1.00  0.510          C  
ATOM    197  OG  SER A  12     -35.613   5.966  23.579  1.00  0.510          O  
ATOM    198  H   SER A  12     -32.450   3.656  23.364  1.00  0.430          H  
ATOM    199  HA  SER A  12     -35.198   3.425  22.683  1.00  0.440          H  
ATOM    200 1HB  SER A  12     -34.520   4.616  24.679  1.00  0.620          H  
ATOM    201 2HB  SER A  12     -33.571   5.762  23.743  1.00  0.620          H  
ATOM    202  HG  SER A  12     -35.669   6.505  24.410  1.00  0.620          H  
ATOM    203  N   PRO A  13     -35.659   5.010  20.633  1.00  0.390          N  
ATOM    204  CA  PRO A  13     -35.905   5.806  19.438  1.00  0.420          C  
ATOM    205  C   PRO A  13     -35.748   7.310  19.698  1.00  0.450          C  
ATOM    206  O   PRO A  13     -35.652   8.106  18.764  1.00  0.470          O  
ATOM    207  CB  PRO A  13     -37.349   5.434  19.067  1.00  0.630          C  
ATOM    208  CG  PRO A  13     -37.983   4.977  20.363  1.00  0.630          C  
ATOM    209  CD  PRO A  13     -36.863   4.294  21.132  1.00  0.630          C  
ATOM    210  HA  PRO A  13     -35.208   5.481  18.652  1.00  0.500          H  
ATOM    211 1HB  PRO A  13     -37.855   6.311  18.634  1.00  0.760          H  
ATOM    212 2HB  PRO A  13     -37.347   4.653  18.293  1.00  0.760          H  
ATOM    213 1HG  PRO A  13     -38.403   5.840  20.904  1.00  0.760          H  
ATOM    214 2HG  PRO A  13     -38.825   4.299  20.153  1.00  0.760          H  
ATOM    215 1HD  PRO A  13     -37.044   4.471  22.198  1.00  0.760          H  
ATOM    216 2HD  PRO A  13     -36.804   3.218  20.885  1.00  0.760          H  
ATOM    217  N   ASP A  14     -35.795   7.708  20.971  1.00  0.450          N  
ATOM    218  CA  ASP A  14     -35.685   9.108  21.339  1.00  0.470          C  
ATOM    219  C   ASP A  14     -34.226   9.563  21.404  1.00  0.490          C  
ATOM    220  O   ASP A  14     -33.430   9.046  22.199  1.00  0.480          O  
ATOM    221  CB  ASP A  14     -36.435   9.389  22.647  1.00  0.650          C  
ATOM    222  CG  ASP A  14     -36.436  10.883  23.034  1.00  0.650          C  
ATOM    223  OD1 ASP A  14     -35.349  11.474  23.083  1.00  0.650          O  
ATOM    224  OD2 ASP A  14     -37.501  11.436  23.236  1.00  0.650          O  
ATOM    225  H   ASP A  14     -35.878   7.027  21.722  1.00  0.540          H  
ATOM    226  HA  ASP A  14     -36.176   9.695  20.563  1.00  0.560          H  
ATOM    227 1HB  ASP A  14     -37.467   9.053  22.549  1.00  0.780          H  
ATOM    228 2HB  ASP A  14     -35.993   8.810  23.449  1.00  0.780          H  
ATOM    229  N   ARG A  15     -33.870  10.511  20.532  1.00  0.510          N  
ATOM    230  CA  ARG A  15     -32.504  11.010  20.433  1.00  0.520          C  
ATOM    231  C   ARG A  15     -31.942  11.521  21.748  1.00  0.530          C  
ATOM    232  O   ARG A  15     -30.743  11.379  21.990  1.00  0.530          O  
ATOM    233  CB  ARG A  15     -32.396  12.145  19.420  1.00  0.720          C  
ATOM    234  CG  ARG A  15     -30.976  12.759  19.297  1.00  0.720          C  
ATOM    235  CD  ARG A  15     -30.891  13.829  18.262  1.00  0.720          C  
ATOM    236  NE  ARG A  15     -31.746  14.989  18.565  1.00  0.720          N  
ATOM    237  CZ  ARG A  15     -31.449  16.018  19.410  1.00  0.720          C  
ATOM    238  NH1 ARG A  15     -30.305  16.077  20.079  1.00  0.720          N  
ATOM    239  NH2 ARG A  15     -32.336  16.993  19.562  1.00  0.720          N  
ATOM    240  H   ARG A  15     -34.581  10.876  19.913  1.00  0.610          H  
ATOM    241  HA  ARG A  15     -31.875  10.187  20.092  1.00  0.620          H  
ATOM    242 1HB  ARG A  15     -32.697  11.789  18.437  1.00  0.870          H  
ATOM    243 2HB  ARG A  15     -33.076  12.947  19.706  1.00  0.870          H  
ATOM    244 1HG  ARG A  15     -30.687  13.216  20.243  1.00  0.870          H  
ATOM    245 2HG  ARG A  15     -30.258  11.978  19.048  1.00  0.870          H  
ATOM    246 1HD  ARG A  15     -29.858  14.171  18.191  1.00  0.870          H  
ATOM    247 2HD  ARG A  15     -31.199  13.422  17.301  1.00  0.870          H  
ATOM    248  HE  ARG A  15     -32.638  15.031  18.088  1.00  0.870          H  
ATOM    249 1HH1 ARG A  15     -29.585  15.340  20.009  1.00  0.870          H  
ATOM    250 2HH1 ARG A  15     -30.120  16.851  20.697  1.00  0.870          H  
ATOM    251 1HH2 ARG A  15     -33.212  16.964  19.059  1.00  0.870          H  
ATOM    252 2HH2 ARG A  15     -32.139  17.767  20.180  1.00  0.870          H  
ATOM    253  N   LEU A  16     -32.757  12.206  22.555  1.00  0.540          N  
ATOM    254  CA  LEU A  16     -32.219  12.796  23.764  1.00  0.550          C  
ATOM    255  C   LEU A  16     -32.045  11.736  24.819  1.00  0.520          C  
ATOM    256  O   LEU A  16     -31.080  11.787  25.588  1.00  0.520          O  
ATOM    257  CB  LEU A  16     -33.130  13.920  24.268  1.00  0.770          C  
ATOM    258  CG  LEU A  16     -33.240  15.184  23.352  1.00  0.770          C  
ATOM    259  CD1 LEU A  16     -34.295  16.118  23.924  1.00  0.770          C  
ATOM    260  CD2 LEU A  16     -31.886  15.907  23.263  1.00  0.770          C  
ATOM    261  H   LEU A  16     -33.768  12.266  22.384  1.00  0.650          H  
ATOM    262  HA  LEU A  16     -31.234  13.198  23.544  1.00  0.660          H  
ATOM    263 1HB  LEU A  16     -34.138  13.507  24.383  1.00  0.920          H  
ATOM    264 2HB  LEU A  16     -32.778  14.241  25.246  1.00  0.920          H  
ATOM    265  HG  LEU A  16     -33.554  14.882  22.353  1.00  0.920          H  
ATOM    266 1HD1 LEU A  16     -34.391  16.995  23.284  1.00  0.920          H  
ATOM    267 2HD1 LEU A  16     -35.254  15.598  23.969  1.00  0.920          H  
ATOM    268 3HD1 LEU A  16     -34.004  16.432  24.925  1.00  0.920          H  
ATOM    269 1HD2 LEU A  16     -31.991  16.784  22.631  1.00  0.920          H  
ATOM    270 2HD2 LEU A  16     -31.572  16.218  24.259  1.00  0.920          H  
ATOM    271 3HD2 LEU A  16     -31.123  15.259  22.835  1.00  0.920          H  
ATOM    272  N   GLU A  17     -32.970  10.769  24.868  1.00  0.500          N  
ATOM    273  CA  GLU A  17     -32.808   9.700  25.854  1.00  0.470          C  
ATOM    274  C   GLU A  17     -31.532   8.927  25.545  1.00  0.460          C  
ATOM    275  O   GLU A  17     -30.779   8.561  26.456  1.00  0.450          O  
ATOM    276  CB  GLU A  17     -33.993   8.737  25.888  1.00  0.670          C  
ATOM    277  CG  GLU A  17     -35.262   9.319  26.474  1.00  0.670          C  
ATOM    278  CD  GLU A  17     -36.390   8.324  26.526  1.00  0.670          C  
ATOM    279  OE1 GLU A  17     -36.279   7.284  25.906  1.00  0.670          O  
ATOM    280  OE2 GLU A  17     -37.356   8.591  27.199  1.00  0.670          O  
ATOM    281  H   GLU A  17     -33.785  10.823  24.231  1.00  0.600          H  
ATOM    282  HA  GLU A  17     -32.706  10.149  26.840  1.00  0.560          H  
ATOM    283 1HB  GLU A  17     -34.202   8.400  24.875  1.00  0.800          H  
ATOM    284 2HB  GLU A  17     -33.725   7.856  26.472  1.00  0.800          H  
ATOM    285 1HG  GLU A  17     -35.054   9.669  27.483  1.00  0.800          H  
ATOM    286 2HG  GLU A  17     -35.562  10.179  25.876  1.00  0.800          H  
ATOM    287  N   LEU A  18     -31.268   8.727  24.249  1.00  0.460          N  
ATOM    288  CA  LEU A  18     -30.069   8.053  23.799  1.00  0.460          C  
ATOM    289  C   LEU A  18     -28.831   8.820  24.204  1.00  0.480          C  
ATOM    290  O   LEU A  18     -27.893   8.232  24.754  1.00  0.470          O  
ATOM    291  CB  LEU A  18     -30.085   7.896  22.275  1.00  0.640          C  
ATOM    292  CG  LEU A  18     -28.797   7.317  21.604  1.00  0.640          C  
ATOM    293  CD1 LEU A  18     -28.513   5.937  22.131  1.00  0.640          C  
ATOM    294  CD2 LEU A  18     -29.015   7.296  20.090  1.00  0.640          C  
ATOM    295  H   LEU A  18     -31.955   9.028  23.550  1.00  0.550          H  
ATOM    296  HA  LEU A  18     -30.051   7.068  24.262  1.00  0.550          H  
ATOM    297 1HB  LEU A  18     -30.927   7.251  22.010  1.00  0.770          H  
ATOM    298 2HB  LEU A  18     -30.268   8.871  21.838  1.00  0.770          H  
ATOM    299  HG  LEU A  18     -27.937   7.949  21.831  1.00  0.770          H  
ATOM    300 1HD1 LEU A  18     -27.624   5.530  21.653  1.00  0.770          H  
ATOM    301 2HD1 LEU A  18     -28.345   5.975  23.199  1.00  0.770          H  
ATOM    302 3HD1 LEU A  18     -29.364   5.304  21.912  1.00  0.770          H  
ATOM    303 1HD2 LEU A  18     -28.125   6.901  19.597  1.00  0.770          H  
ATOM    304 2HD2 LEU A  18     -29.874   6.662  19.853  1.00  0.770          H  
ATOM    305 3HD2 LEU A  18     -29.207   8.311  19.739  1.00  0.770          H  
ATOM    306  N   GLU A  19     -28.802  10.129  23.932  1.00  0.510          N  
ATOM    307  CA  GLU A  19     -27.634  10.908  24.286  1.00  0.530          C  
ATOM    308  C   GLU A  19     -27.401  10.871  25.787  1.00  0.520          C  
ATOM    309  O   GLU A  19     -26.254  10.764  26.221  1.00  0.520          O  
ATOM    310  CB  GLU A  19     -27.788  12.354  23.805  1.00  0.730          C  
ATOM    311  CG  GLU A  19     -27.700  12.530  22.277  1.00  0.730          C  
ATOM    312  CD  GLU A  19     -28.039  13.931  21.818  1.00  0.730          C  
ATOM    313  OE1 GLU A  19     -28.279  14.769  22.662  1.00  0.730          O  
ATOM    314  OE2 GLU A  19     -28.083  14.159  20.622  1.00  0.730          O  
ATOM    315  H   GLU A  19     -29.582  10.579  23.441  1.00  0.610          H  
ATOM    316  HA  GLU A  19     -26.768  10.471  23.792  1.00  0.640          H  
ATOM    317 1HB  GLU A  19     -28.760  12.734  24.127  1.00  0.880          H  
ATOM    318 2HB  GLU A  19     -27.024  12.976  24.266  1.00  0.880          H  
ATOM    319 1HG  GLU A  19     -26.681  12.305  21.970  1.00  0.880          H  
ATOM    320 2HG  GLU A  19     -28.350  11.817  21.789  1.00  0.880          H  
ATOM    321  N   ALA A  20     -28.471  10.945  26.589  1.00  0.510          N  
ATOM    322  CA  ALA A  20     -28.303  10.903  28.029  1.00  0.510          C  
ATOM    323  C   ALA A  20     -27.689   9.582  28.478  1.00  0.490          C  
ATOM    324  O   ALA A  20     -26.778   9.572  29.315  1.00  0.540          O  
ATOM    325  CB  ALA A  20     -29.642  11.099  28.708  1.00  0.710          C  
ATOM    326  H   ALA A  20     -29.405  11.075  26.187  1.00  0.610          H  
ATOM    327  HA  ALA A  20     -27.630  11.708  28.316  1.00  0.610          H  
ATOM    328 1HB  ALA A  20     -29.510  11.091  29.786  1.00  0.860          H  
ATOM    329 2HB  ALA A  20     -30.067  12.053  28.396  1.00  0.860          H  
ATOM    330 3HB  ALA A  20     -30.313  10.293  28.414  1.00  0.860          H  
ATOM    331  N   ALA A  21     -28.165   8.463  27.909  1.00  0.450          N  
ATOM    332  CA  ALA A  21     -27.625   7.161  28.268  1.00  0.430          C  
ATOM    333  C   ALA A  21     -26.153   7.064  27.894  1.00  0.440          C  
ATOM    334  O   ALA A  21     -25.324   6.578  28.675  1.00  0.420          O  
ATOM    335  CB  ALA A  21     -28.411   6.072  27.575  1.00  0.610          C  
ATOM    336  H   ALA A  21     -28.956   8.521  27.255  1.00  0.540          H  
ATOM    337  HA  ALA A  21     -27.715   7.050  29.344  1.00  0.520          H  
ATOM    338 1HB  ALA A  21     -28.034   5.095  27.863  1.00  0.730          H  
ATOM    339 2HB  ALA A  21     -29.441   6.164  27.863  1.00  0.730          H  
ATOM    340 3HB  ALA A  21     -28.328   6.192  26.496  1.00  0.730          H  
ATOM    341  N   GLN A  22     -25.810   7.593  26.719  1.00  0.460          N  
ATOM    342  CA  GLN A  22     -24.441   7.540  26.255  1.00  0.470          C  
ATOM    343  C   GLN A  22     -23.541   8.364  27.160  1.00  0.490          C  
ATOM    344  O   GLN A  22     -22.461   7.906  27.533  1.00  0.480          O  
ATOM    345  CB  GLN A  22     -24.375   8.052  24.814  1.00  0.650          C  
ATOM    346  CG  GLN A  22     -23.019   7.960  24.129  1.00  0.650          C  
ATOM    347  CD  GLN A  22     -22.541   6.543  23.940  1.00  0.650          C  
ATOM    348  OE1 GLN A  22     -23.342   5.605  23.813  1.00  0.650          O  
ATOM    349  NE2 GLN A  22     -21.231   6.376  23.895  1.00  0.650          N  
ATOM    350  H   GLN A  22     -26.539   7.976  26.105  1.00  0.550          H  
ATOM    351  HA  GLN A  22     -24.106   6.504  26.285  1.00  0.560          H  
ATOM    352 1HB  GLN A  22     -25.103   7.509  24.209  1.00  0.780          H  
ATOM    353 2HB  GLN A  22     -24.675   9.100  24.801  1.00  0.780          H  
ATOM    354 1HG  GLN A  22     -23.087   8.429  23.151  1.00  0.780          H  
ATOM    355 2HG  GLN A  22     -22.278   8.486  24.736  1.00  0.780          H  
ATOM    356 1HE2 GLN A  22     -20.847   5.469  23.764  1.00  0.780          H  
ATOM    357 2HE2 GLN A  22     -20.605   7.192  23.993  1.00  0.780          H  
ATOM    358  N   LYS A  23     -23.997   9.559  27.555  1.00  0.500          N  
ATOM    359  CA  LYS A  23     -23.220  10.428  28.430  1.00  0.500          C  
ATOM    360  C   LYS A  23     -22.987   9.782  29.788  1.00  0.450          C  
ATOM    361  O   LYS A  23     -21.890   9.888  30.346  1.00  0.430          O  
ATOM    362  CB  LYS A  23     -23.912  11.783  28.567  1.00  0.700          C  
ATOM    363  CG  LYS A  23     -23.826  12.643  27.299  1.00  0.700          C  
ATOM    364  CD  LYS A  23     -24.630  13.932  27.423  1.00  0.700          C  
ATOM    365  CE  LYS A  23     -24.518  14.777  26.150  1.00  0.700          C  
ATOM    366  NZ  LYS A  23     -25.385  15.993  26.200  1.00  0.700          N  
ATOM    367  H   LYS A  23     -24.897   9.894  27.197  1.00  0.600          H  
ATOM    368  HA  LYS A  23     -22.246  10.590  27.967  1.00  0.600          H  
ATOM    369 1HB  LYS A  23     -24.968  11.623  28.793  1.00  0.840          H  
ATOM    370 2HB  LYS A  23     -23.475  12.338  29.395  1.00  0.840          H  
ATOM    371 1HG  LYS A  23     -22.781  12.897  27.123  1.00  0.840          H  
ATOM    372 2HG  LYS A  23     -24.178  12.074  26.446  1.00  0.840          H  
ATOM    373 1HD  LYS A  23     -25.681  13.681  27.588  1.00  0.840          H  
ATOM    374 2HD  LYS A  23     -24.271  14.511  28.272  1.00  0.840          H  
ATOM    375 1HE  LYS A  23     -23.483  15.089  26.030  1.00  0.840          H  
ATOM    376 2HE  LYS A  23     -24.809  14.172  25.289  1.00  0.840          H  
ATOM    377 1HZ  LYS A  23     -25.275  16.520  25.344  1.00  0.840          H  
ATOM    378 2HZ  LYS A  23     -26.353  15.704  26.289  1.00  0.840          H  
ATOM    379 3HZ  LYS A  23     -25.125  16.572  26.987  1.00  0.840          H  
ATOM    380  N   PHE A  24     -24.008   9.104  30.331  1.00  0.430          N  
ATOM    381  CA  PHE A  24     -23.857   8.414  31.607  1.00  0.360          C  
ATOM    382  C   PHE A  24     -22.720   7.421  31.521  1.00  0.340          C  
ATOM    383  O   PHE A  24     -21.838   7.380  32.388  1.00  0.340          O  
ATOM    384  CB  PHE A  24     -25.107   7.615  31.966  1.00  0.530          C  
ATOM    385  CG  PHE A  24     -24.983   6.797  33.250  1.00  0.530          C  
ATOM    386  CD1 PHE A  24     -25.359   7.333  34.461  1.00  0.530          C  
ATOM    387  CD2 PHE A  24     -24.463   5.486  33.241  1.00  0.530          C  
ATOM    388  CE1 PHE A  24     -25.249   6.589  35.618  1.00  0.530          C  
ATOM    389  CE2 PHE A  24     -24.355   4.754  34.386  1.00  0.530          C  
ATOM    390  CZ  PHE A  24     -24.752   5.301  35.579  1.00  0.530          C  
ATOM    391  H   PHE A  24     -24.920   9.109  29.860  1.00  0.520          H  
ATOM    392  HA  PHE A  24     -23.638   9.145  32.384  1.00  0.430          H  
ATOM    393 1HB  PHE A  24     -25.951   8.293  32.067  1.00  0.640          H  
ATOM    394 2HB  PHE A  24     -25.346   6.938  31.156  1.00  0.640          H  
ATOM    395  HD1 PHE A  24     -25.755   8.347  34.498  1.00  0.640          H  
ATOM    396  HD2 PHE A  24     -24.145   5.043  32.307  1.00  0.640          H  
ATOM    397  HE1 PHE A  24     -25.558   7.022  36.570  1.00  0.640          H  
ATOM    398  HE2 PHE A  24     -23.957   3.740  34.352  1.00  0.640          H  
ATOM    399  HZ  PHE A  24     -24.670   4.723  36.498  1.00  0.640          H  
ATOM    400  N   LEU A  25     -22.777   6.575  30.487  1.00  0.350          N  
ATOM    401  CA  LEU A  25     -21.803   5.520  30.306  1.00  0.340          C  
ATOM    402  C   LEU A  25     -20.407   6.057  30.038  1.00  0.380          C  
ATOM    403  O   LEU A  25     -19.441   5.566  30.630  1.00  0.370          O  
ATOM    404  CB  LEU A  25     -22.283   4.637  29.146  1.00  0.480          C  
ATOM    405  CG  LEU A  25     -23.575   3.812  29.435  1.00  0.480          C  
ATOM    406  CD1 LEU A  25     -24.127   3.254  28.151  1.00  0.480          C  
ATOM    407  CD2 LEU A  25     -23.275   2.646  30.401  1.00  0.480          C  
ATOM    408  H   LEU A  25     -23.549   6.666  29.814  1.00  0.420          H  
ATOM    409  HA  LEU A  25     -21.764   4.942  31.222  1.00  0.410          H  
ATOM    410 1HB  LEU A  25     -22.488   5.283  28.289  1.00  0.580          H  
ATOM    411 2HB  LEU A  25     -21.486   3.946  28.871  1.00  0.580          H  
ATOM    412  HG  LEU A  25     -24.313   4.467  29.858  1.00  0.580          H  
ATOM    413 1HD1 LEU A  25     -25.039   2.705  28.359  1.00  0.580          H  
ATOM    414 2HD1 LEU A  25     -24.352   4.076  27.468  1.00  0.580          H  
ATOM    415 3HD1 LEU A  25     -23.417   2.608  27.705  1.00  0.580          H  
ATOM    416 1HD2 LEU A  25     -24.196   2.089  30.582  1.00  0.580          H  
ATOM    417 2HD2 LEU A  25     -22.532   1.982  29.952  1.00  0.580          H  
ATOM    418 3HD2 LEU A  25     -22.899   3.018  31.344  1.00  0.580          H  
ATOM    419  N   GLU A  26     -20.284   7.093  29.197  1.00  0.430          N  
ATOM    420  CA  GLU A  26     -18.965   7.640  28.922  1.00  0.480          C  
ATOM    421  C   GLU A  26     -18.361   8.250  30.170  1.00  0.460          C  
ATOM    422  O   GLU A  26     -17.173   8.059  30.438  1.00  0.520          O  
ATOM    423  CB  GLU A  26     -19.008   8.687  27.807  1.00  0.650          C  
ATOM    424  CG  GLU A  26     -19.283   8.131  26.418  1.00  0.650          C  
ATOM    425  CD  GLU A  26     -19.366   9.195  25.364  1.00  0.650          C  
ATOM    426  OE1 GLU A  26     -19.176  10.348  25.681  1.00  0.650          O  
ATOM    427  OE2 GLU A  26     -19.652   8.851  24.237  1.00  0.650          O  
ATOM    428  H   GLU A  26     -21.103   7.473  28.714  1.00  0.520          H  
ATOM    429  HA  GLU A  26     -18.319   6.826  28.598  1.00  0.580          H  
ATOM    430 1HB  GLU A  26     -19.796   9.411  28.032  1.00  0.780          H  
ATOM    431 2HB  GLU A  26     -18.064   9.229  27.779  1.00  0.780          H  
ATOM    432 1HG  GLU A  26     -18.486   7.438  26.157  1.00  0.780          H  
ATOM    433 2HG  GLU A  26     -20.212   7.571  26.441  1.00  0.780          H  
ATOM    434  N   ARG A  27     -19.167   8.952  30.973  1.00  0.420          N  
ATOM    435  CA  ARG A  27     -18.596   9.533  32.160  1.00  0.410          C  
ATOM    436  C   ARG A  27     -18.181   8.436  33.119  1.00  0.390          C  
ATOM    437  O   ARG A  27     -17.100   8.505  33.702  1.00  0.350          O  
ATOM    438  CB  ARG A  27     -19.550  10.497  32.845  1.00  0.580          C  
ATOM    439  CG  ARG A  27     -18.988  11.149  34.133  1.00  0.580          C  
ATOM    440  CD  ARG A  27     -17.774  12.008  33.877  1.00  0.580          C  
ATOM    441  NE  ARG A  27     -17.239  12.571  35.104  1.00  0.580          N  
ATOM    442  CZ  ARG A  27     -16.088  13.275  35.196  1.00  0.580          C  
ATOM    443  NH1 ARG A  27     -15.363  13.531  34.116  1.00  0.580          N  
ATOM    444  NH2 ARG A  27     -15.684  13.711  36.378  1.00  0.580          N  
ATOM    445  H   ARG A  27     -20.150   9.123  30.731  1.00  0.500          H  
ATOM    446  HA  ARG A  27     -17.711  10.083  31.856  1.00  0.490          H  
ATOM    447 1HB  ARG A  27     -19.824  11.290  32.151  1.00  0.690          H  
ATOM    448 2HB  ARG A  27     -20.469   9.963  33.106  1.00  0.690          H  
ATOM    449 1HG  ARG A  27     -19.754  11.781  34.577  1.00  0.690          H  
ATOM    450 2HG  ARG A  27     -18.715  10.377  34.849  1.00  0.690          H  
ATOM    451 1HD  ARG A  27     -16.987  11.409  33.437  1.00  0.690          H  
ATOM    452 2HD  ARG A  27     -18.038  12.824  33.207  1.00  0.690          H  
ATOM    453  HE  ARG A  27     -17.752  12.368  35.983  1.00  0.690          H  
ATOM    454 1HH1 ARG A  27     -15.664  13.200  33.212  1.00  0.690          H  
ATOM    455 2HH1 ARG A  27     -14.505  14.058  34.195  1.00  0.690          H  
ATOM    456 1HH2 ARG A  27     -16.238  13.515  37.208  1.00  0.690          H  
ATOM    457 2HH2 ARG A  27     -14.829  14.237  36.461  1.00  0.690          H  
ATOM    458  N   ALA A  28     -19.009   7.397  33.280  1.00  0.400          N  
ATOM    459  CA  ALA A  28     -18.662   6.328  34.202  1.00  0.400          C  
ATOM    460  C   ALA A  28     -17.334   5.676  33.813  1.00  0.400          C  
ATOM    461  O   ALA A  28     -16.496   5.401  34.681  1.00  0.390          O  
ATOM    462  CB  ALA A  28     -19.770   5.289  34.211  1.00  0.560          C  
ATOM    463  H   ALA A  28     -19.914   7.368  32.796  1.00  0.480          H  
ATOM    464  HA  ALA A  28     -18.555   6.758  35.199  1.00  0.480          H  
ATOM    465 1HB  ALA A  28     -19.526   4.496  34.914  1.00  0.670          H  
ATOM    466 2HB  ALA A  28     -20.711   5.765  34.503  1.00  0.670          H  
ATOM    467 3HB  ALA A  28     -19.874   4.877  33.211  1.00  0.670          H  
ATOM    468  N   ALA A  29     -17.118   5.482  32.504  1.00  0.420          N  
ATOM    469  CA  ALA A  29     -15.883   4.896  32.002  1.00  0.440          C  
ATOM    470  C   ALA A  29     -14.674   5.745  32.380  1.00  0.370          C  
ATOM    471  O   ALA A  29     -13.605   5.216  32.679  1.00  0.390          O  
ATOM    472  CB  ALA A  29     -15.956   4.748  30.498  1.00  0.610          C  
ATOM    473  H   ALA A  29     -17.872   5.688  31.839  1.00  0.500          H  
ATOM    474  HA  ALA A  29     -15.766   3.916  32.455  1.00  0.530          H  
ATOM    475 1HB  ALA A  29     -15.047   4.285  30.130  1.00  0.730          H  
ATOM    476 2HB  ALA A  29     -16.809   4.135  30.239  1.00  0.730          H  
ATOM    477 3HB  ALA A  29     -16.074   5.731  30.048  1.00  0.730          H  
ATOM    478  N   VAL A  30     -14.850   7.066  32.369  1.00  0.390          N  
ATOM    479  CA  VAL A  30     -13.805   8.015  32.723  1.00  0.280          C  
ATOM    480  C   VAL A  30     -13.542   8.072  34.224  1.00  0.390          C  
ATOM    481  O   VAL A  30     -12.385   8.092  34.649  1.00  0.480          O  
ATOM    482  CB  VAL A  30     -14.160   9.424  32.195  1.00  0.440          C  
ATOM    483  CG1 VAL A  30     -13.169  10.481  32.716  1.00  0.440          C  
ATOM    484  CG2 VAL A  30     -14.125   9.393  30.671  1.00  0.440          C  
ATOM    485  H   VAL A  30     -15.764   7.425  32.071  1.00  0.470          H  
ATOM    486  HA  VAL A  30     -12.888   7.695  32.231  1.00  0.340          H  
ATOM    487  HB  VAL A  30     -15.156   9.693  32.536  1.00  0.520          H  
ATOM    488 1HG1 VAL A  30     -13.446  11.456  32.321  1.00  0.520          H  
ATOM    489 2HG1 VAL A  30     -13.191  10.524  33.805  1.00  0.520          H  
ATOM    490 3HG1 VAL A  30     -12.161  10.228  32.387  1.00  0.520          H  
ATOM    491 1HG2 VAL A  30     -14.390  10.373  30.279  1.00  0.520          H  
ATOM    492 2HG2 VAL A  30     -13.125   9.126  30.338  1.00  0.520          H  
ATOM    493 3HG2 VAL A  30     -14.828   8.659  30.302  1.00  0.520          H  
ATOM    494  N   GLU A  31     -14.602   8.157  35.031  1.00  0.380          N  
ATOM    495  CA  GLU A  31     -14.417   8.266  36.472  1.00  0.440          C  
ATOM    496  C   GLU A  31     -13.715   7.046  37.056  1.00  0.450          C  
ATOM    497  O   GLU A  31     -12.854   7.195  37.928  1.00  0.480          O  
ATOM    498  CB  GLU A  31     -15.756   8.476  37.188  1.00  0.590          C  
ATOM    499  CG  GLU A  31     -16.379   9.840  36.950  1.00  0.590          C  
ATOM    500  CD  GLU A  31     -17.716  10.034  37.649  1.00  0.590          C  
ATOM    501  OE1 GLU A  31     -18.173   9.113  38.282  1.00  0.590          O  
ATOM    502  OE2 GLU A  31     -18.281  11.110  37.529  1.00  0.590          O  
ATOM    503  H   GLU A  31     -15.541   8.158  34.624  1.00  0.460          H  
ATOM    504  HA  GLU A  31     -13.791   9.136  36.666  1.00  0.530          H  
ATOM    505 1HB  GLU A  31     -16.468   7.724  36.839  1.00  0.710          H  
ATOM    506 2HB  GLU A  31     -15.626   8.337  38.259  1.00  0.710          H  
ATOM    507 1HG  GLU A  31     -15.686  10.607  37.289  1.00  0.710          H  
ATOM    508 2HG  GLU A  31     -16.507   9.957  35.881  1.00  0.710          H  
ATOM    509  N   ASN A  32     -14.064   5.850  36.573  1.00  0.430          N  
ATOM    510  CA  ASN A  32     -13.435   4.629  37.050  1.00  0.420          C  
ATOM    511  C   ASN A  32     -13.648   3.497  36.051  1.00  0.410          C  
ATOM    512  O   ASN A  32     -14.633   2.751  36.141  1.00  0.400          O  
ATOM    513  CB  ASN A  32     -13.978   4.298  38.442  1.00  0.590          C  
ATOM    514  CG  ASN A  32     -13.327   3.123  39.179  1.00  0.590          C  
ATOM    515  OD1 ASN A  32     -13.028   2.022  38.666  1.00  0.590          O  
ATOM    516  ND2 ASN A  32     -13.097   3.358  40.455  1.00  0.590          N  
ATOM    517  H   ASN A  32     -14.809   5.797  35.869  1.00  0.520          H  
ATOM    518  HA  ASN A  32     -12.360   4.801  37.123  1.00  0.500          H  
ATOM    519 1HB  ASN A  32     -13.887   5.175  39.079  1.00  0.710          H  
ATOM    520 2HB  ASN A  32     -15.044   4.089  38.352  1.00  0.710          H  
ATOM    521 1HD2 ASN A  32     -12.678   2.655  41.032  1.00  0.710          H  
ATOM    522 2HD2 ASN A  32     -13.344   4.245  40.852  1.00  0.710          H  
ATOM    523  N   LEU A  33     -12.696   3.333  35.125  1.00  0.430          N  
ATOM    524  CA  LEU A  33     -12.859   2.326  34.093  1.00  0.430          C  
ATOM    525  C   LEU A  33     -12.879   0.898  34.654  1.00  0.410          C  
ATOM    526  O   LEU A  33     -13.739   0.117  34.249  1.00  0.400          O  
ATOM    527  CB  LEU A  33     -11.793   2.453  32.976  1.00  0.600          C  
ATOM    528  CG  LEU A  33     -11.867   1.408  31.813  1.00  0.600          C  
ATOM    529  CD1 LEU A  33     -13.206   1.536  31.075  1.00  0.600          C  
ATOM    530  CD2 LEU A  33     -10.707   1.639  30.859  1.00  0.600          C  
ATOM    531  H   LEU A  33     -11.913   3.975  35.101  1.00  0.520          H  
ATOM    532  HA  LEU A  33     -13.821   2.526  33.631  1.00  0.520          H  
ATOM    533 1HB  LEU A  33     -11.913   3.432  32.517  1.00  0.720          H  
ATOM    534 2HB  LEU A  33     -10.806   2.416  33.377  1.00  0.720          H  
ATOM    535  HG  LEU A  33     -11.803   0.403  32.223  1.00  0.720          H  
ATOM    536 1HD1 LEU A  33     -13.251   0.805  30.269  1.00  0.720          H  
ATOM    537 2HD1 LEU A  33     -14.014   1.355  31.756  1.00  0.720          H  
ATOM    538 3HD1 LEU A  33     -13.299   2.539  30.658  1.00  0.720          H  
ATOM    539 1HD2 LEU A  33     -10.746   0.909  30.049  1.00  0.720          H  
ATOM    540 2HD2 LEU A  33     -10.787   2.643  30.451  1.00  0.720          H  
ATOM    541 3HD2 LEU A  33      -9.763   1.540  31.391  1.00  0.720          H  
ATOM    542  N   PRO A  34     -11.960   0.474  35.567  1.00  0.420          N  
ATOM    543  CA  PRO A  34     -11.956  -0.868  36.129  1.00  0.410          C  
ATOM    544  C   PRO A  34     -13.333  -1.281  36.642  1.00  0.380          C  
ATOM    545  O   PRO A  34     -13.781  -2.402  36.391  1.00  0.370          O  
ATOM    546  CB  PRO A  34     -10.959  -0.733  37.284  1.00  0.610          C  
ATOM    547  CG  PRO A  34      -9.998   0.335  36.823  1.00  0.610          C  
ATOM    548  CD  PRO A  34     -10.866   1.343  36.109  1.00  0.610          C  
ATOM    549  HA  PRO A  34     -11.593  -1.578  35.368  1.00  0.490          H  
ATOM    550 1HB  PRO A  34     -11.492  -0.453  38.209  1.00  0.740          H  
ATOM    551 2HB  PRO A  34     -10.477  -1.699  37.476  1.00  0.740          H  
ATOM    552 1HG  PRO A  34      -9.469   0.768  37.686  1.00  0.740          H  
ATOM    553 2HG  PRO A  34      -9.242  -0.081  36.178  1.00  0.740          H  
ATOM    554 1HD  PRO A  34     -11.237   2.051  36.852  1.00  0.740          H  
ATOM    555 2HD  PRO A  34     -10.278   1.812  35.341  1.00  0.740          H  
ATOM    556  N   THR A  35     -14.029  -0.334  37.295  1.00  0.380          N  
ATOM    557  CA  THR A  35     -15.360  -0.572  37.830  1.00  0.360          C  
ATOM    558  C   THR A  35     -16.349  -0.684  36.703  1.00  0.350          C  
ATOM    559  O   THR A  35     -17.121  -1.634  36.649  1.00  0.330          O  
ATOM    560  CB  THR A  35     -15.785   0.530  38.811  1.00  0.510          C  
ATOM    561  OG1 THR A  35     -14.870   0.549  39.910  1.00  0.510          O  
ATOM    562  CG2 THR A  35     -17.183   0.266  39.328  1.00  0.510          C  
ATOM    563  H   THR A  35     -13.604   0.571  37.501  1.00  0.460          H  
ATOM    564  HA  THR A  35     -15.353  -1.518  38.369  1.00  0.430          H  
ATOM    565  HB  THR A  35     -15.762   1.497  38.308  1.00  0.610          H  
ATOM    566  HG1 THR A  35     -14.018   0.878  39.588  1.00  0.610          H  
ATOM    567 1HG2 THR A  35     -17.466   1.049  40.027  1.00  0.610          H  
ATOM    568 2HG2 THR A  35     -17.889   0.259  38.502  1.00  0.610          H  
ATOM    569 3HG2 THR A  35     -17.212  -0.697  39.833  1.00  0.610          H  
ATOM    570  N   PHE A  36     -16.306   0.260  35.766  1.00  0.360          N  
ATOM    571  CA  PHE A  36     -17.230   0.269  34.645  1.00  0.360          C  
ATOM    572  C   PHE A  36     -17.201  -1.089  33.951  1.00  0.350          C  
ATOM    573  O   PHE A  36     -18.251  -1.705  33.750  1.00  0.330          O  
ATOM    574  CB  PHE A  36     -16.824   1.399  33.689  1.00  0.500          C  
ATOM    575  CG  PHE A  36     -17.586   1.576  32.406  1.00  0.500          C  
ATOM    576  CD1 PHE A  36     -18.820   2.181  32.406  1.00  0.500          C  
ATOM    577  CD2 PHE A  36     -17.032   1.195  31.185  1.00  0.500          C  
ATOM    578  CE1 PHE A  36     -19.496   2.405  31.232  1.00  0.500          C  
ATOM    579  CE2 PHE A  36     -17.704   1.424  30.003  1.00  0.500          C  
ATOM    580  CZ  PHE A  36     -18.946   2.036  30.032  1.00  0.500          C  
ATOM    581  H   PHE A  36     -15.624   1.021  35.851  1.00  0.430          H  
ATOM    582  HA  PHE A  36     -18.238   0.452  35.022  1.00  0.430          H  
ATOM    583 1HB  PHE A  36     -16.856   2.346  34.235  1.00  0.600          H  
ATOM    584 2HB  PHE A  36     -15.796   1.247  33.423  1.00  0.600          H  
ATOM    585  HD1 PHE A  36     -19.253   2.490  33.354  1.00  0.600          H  
ATOM    586  HD2 PHE A  36     -16.060   0.719  31.162  1.00  0.600          H  
ATOM    587  HE1 PHE A  36     -20.462   2.886  31.252  1.00  0.600          H  
ATOM    588  HE2 PHE A  36     -17.260   1.126  29.046  1.00  0.600          H  
ATOM    589  HZ  PHE A  36     -19.484   2.224  29.106  1.00  0.600          H  
ATOM    590  N   LEU A  37     -16.005  -1.579  33.611  1.00  0.360          N  
ATOM    591  CA  LEU A  37     -15.911  -2.861  32.928  1.00  0.360          C  
ATOM    592  C   LEU A  37     -16.417  -4.017  33.781  1.00  0.340          C  
ATOM    593  O   LEU A  37     -17.135  -4.884  33.267  1.00  0.330          O  
ATOM    594  CB  LEU A  37     -14.469  -3.115  32.500  1.00  0.500          C  
ATOM    595  CG  LEU A  37     -13.929  -2.214  31.375  1.00  0.500          C  
ATOM    596  CD1 LEU A  37     -12.451  -2.438  31.259  1.00  0.500          C  
ATOM    597  CD2 LEU A  37     -14.624  -2.537  30.023  1.00  0.500          C  
ATOM    598  H   LEU A  37     -15.166  -1.031  33.827  1.00  0.430          H  
ATOM    599  HA  LEU A  37     -16.542  -2.817  32.052  1.00  0.430          H  
ATOM    600 1HB  LEU A  37     -13.829  -2.976  33.378  1.00  0.600          H  
ATOM    601 2HB  LEU A  37     -14.386  -4.146  32.170  1.00  0.600          H  
ATOM    602  HG  LEU A  37     -14.101  -1.175  31.635  1.00  0.600          H  
ATOM    603 1HD1 LEU A  37     -12.045  -1.792  30.479  1.00  0.600          H  
ATOM    604 2HD1 LEU A  37     -11.982  -2.199  32.208  1.00  0.600          H  
ATOM    605 3HD1 LEU A  37     -12.263  -3.476  31.009  1.00  0.600          H  
ATOM    606 1HD2 LEU A  37     -14.211  -1.896  29.258  1.00  0.600          H  
ATOM    607 2HD2 LEU A  37     -14.445  -3.578  29.756  1.00  0.600          H  
ATOM    608 3HD2 LEU A  37     -15.691  -2.363  30.084  1.00  0.600          H  
ATOM    609  N   VAL A  38     -16.108  -4.034  35.082  1.00  0.340          N  
ATOM    610  CA  VAL A  38     -16.626  -5.107  35.919  1.00  0.320          C  
ATOM    611  C   VAL A  38     -18.146  -5.080  35.995  1.00  0.300          C  
ATOM    612  O   VAL A  38     -18.774  -6.136  35.899  1.00  0.290          O  
ATOM    613  CB  VAL A  38     -16.023  -5.087  37.335  1.00  0.460          C  
ATOM    614  CG1 VAL A  38     -16.779  -6.066  38.232  1.00  0.460          C  
ATOM    615  CG2 VAL A  38     -14.548  -5.541  37.271  1.00  0.460          C  
ATOM    616  H   VAL A  38     -15.472  -3.328  35.471  1.00  0.410          H  
ATOM    617  HA  VAL A  38     -16.335  -6.051  35.469  1.00  0.380          H  
ATOM    618  HB  VAL A  38     -16.095  -4.080  37.752  1.00  0.550          H  
ATOM    619 1HG1 VAL A  38     -16.335  -6.060  39.226  1.00  0.550          H  
ATOM    620 2HG1 VAL A  38     -17.821  -5.784  38.316  1.00  0.550          H  
ATOM    621 3HG1 VAL A  38     -16.709  -7.062  37.813  1.00  0.550          H  
ATOM    622 1HG2 VAL A  38     -14.119  -5.538  38.272  1.00  0.550          H  
ATOM    623 2HG2 VAL A  38     -14.502  -6.552  36.869  1.00  0.550          H  
ATOM    624 3HG2 VAL A  38     -13.980  -4.873  36.632  1.00  0.550          H  
ATOM    625  N   GLU A  39     -18.744  -3.905  36.202  1.00  0.300          N  
ATOM    626  CA  GLU A  39     -20.193  -3.815  36.308  1.00  0.280          C  
ATOM    627  C   GLU A  39     -20.885  -4.250  35.019  1.00  0.280          C  
ATOM    628  O   GLU A  39     -21.889  -4.966  35.064  1.00  0.260          O  
ATOM    629  CB  GLU A  39     -20.619  -2.389  36.648  1.00  0.400          C  
ATOM    630  CG  GLU A  39     -20.290  -1.914  38.048  1.00  0.400          C  
ATOM    631  CD  GLU A  39     -20.639  -0.460  38.244  1.00  0.400          C  
ATOM    632  OE1 GLU A  39     -20.795   0.229  37.260  1.00  0.400          O  
ATOM    633  OE2 GLU A  39     -20.748  -0.039  39.370  1.00  0.400          O  
ATOM    634  H   GLU A  39     -18.173  -3.062  36.293  1.00  0.360          H  
ATOM    635  HA  GLU A  39     -20.517  -4.472  37.110  1.00  0.340          H  
ATOM    636 1HB  GLU A  39     -20.166  -1.695  35.934  1.00  0.480          H  
ATOM    637 2HB  GLU A  39     -21.685  -2.317  36.551  1.00  0.480          H  
ATOM    638 1HG  GLU A  39     -20.846  -2.515  38.765  1.00  0.480          H  
ATOM    639 2HG  GLU A  39     -19.227  -2.065  38.234  1.00  0.480          H  
ATOM    640  N   LEU A  40     -20.333  -3.856  33.868  1.00  0.290          N  
ATOM    641  CA  LEU A  40     -20.905  -4.251  32.589  1.00  0.290          C  
ATOM    642  C   LEU A  40     -20.795  -5.747  32.411  1.00  0.280          C  
ATOM    643  O   LEU A  40     -21.705  -6.393  31.884  1.00  0.280          O  
ATOM    644  CB  LEU A  40     -20.144  -3.596  31.452  1.00  0.410          C  
ATOM    645  CG  LEU A  40     -20.259  -2.100  31.286  1.00  0.410          C  
ATOM    646  CD1 LEU A  40     -19.236  -1.704  30.299  1.00  0.410          C  
ATOM    647  CD2 LEU A  40     -21.617  -1.702  30.785  1.00  0.410          C  
ATOM    648  H   LEU A  40     -19.523  -3.227  33.897  1.00  0.350          H  
ATOM    649  HA  LEU A  40     -21.955  -3.976  32.568  1.00  0.350          H  
ATOM    650 1HB  LEU A  40     -19.086  -3.822  31.588  1.00  0.490          H  
ATOM    651 2HB  LEU A  40     -20.469  -4.052  30.518  1.00  0.490          H  
ATOM    652  HG  LEU A  40     -20.075  -1.599  32.225  1.00  0.490          H  
ATOM    653 1HD1 LEU A  40     -19.303  -0.668  30.162  1.00  0.490          H  
ATOM    654 2HD1 LEU A  40     -18.249  -1.964  30.661  1.00  0.490          H  
ATOM    655 3HD1 LEU A  40     -19.418  -2.205  29.367  1.00  0.490          H  
ATOM    656 1HD2 LEU A  40     -21.647  -0.620  30.653  1.00  0.490          H  
ATOM    657 2HD2 LEU A  40     -21.780  -2.177  29.855  1.00  0.490          H  
ATOM    658 3HD2 LEU A  40     -22.383  -1.996  31.481  1.00  0.490          H  
ATOM    659  N   SER A  41     -19.662  -6.303  32.838  1.00  0.280          N  
ATOM    660  CA  SER A  41     -19.405  -7.721  32.723  1.00  0.280          C  
ATOM    661  C   SER A  41     -20.400  -8.494  33.581  1.00  0.270          C  
ATOM    662  O   SER A  41     -20.908  -9.534  33.150  1.00  0.260          O  
ATOM    663  CB  SER A  41     -17.974  -7.988  33.093  1.00  0.390          C  
ATOM    664  OG  SER A  41     -17.125  -7.363  32.184  1.00  0.390          O  
ATOM    665  H   SER A  41     -18.920  -5.706  33.210  1.00  0.340          H  
ATOM    666  HA  SER A  41     -19.546  -8.020  31.687  1.00  0.340          H  
ATOM    667 1HB  SER A  41     -17.765  -7.645  34.098  1.00  0.470          H  
ATOM    668 2HB  SER A  41     -17.802  -9.025  33.057  1.00  0.470          H  
ATOM    669  HG  SER A  41     -17.108  -6.419  32.443  1.00  0.470          H  
ATOM    670  N   ARG A  42     -20.706  -7.970  34.780  1.00  0.260          N  
ATOM    671  CA  ARG A  42     -21.702  -8.584  35.651  1.00  0.260          C  
ATOM    672  C   ARG A  42     -23.073  -8.588  34.961  1.00  0.240          C  
ATOM    673  O   ARG A  42     -23.799  -9.579  35.050  1.00  0.250          O  
ATOM    674  CB  ARG A  42     -21.792  -7.854  36.991  1.00  0.360          C  
ATOM    675  CG  ARG A  42     -20.592  -8.053  37.913  1.00  0.360          C  
ATOM    676  CD  ARG A  42     -20.657  -7.239  39.148  1.00  0.360          C  
ATOM    677  NE  ARG A  42     -19.449  -7.396  39.990  1.00  0.360          N  
ATOM    678  CZ  ARG A  42     -19.194  -6.712  41.118  1.00  0.360          C  
ATOM    679  NH1 ARG A  42     -20.051  -5.821  41.589  1.00  0.360          N  
ATOM    680  NH2 ARG A  42     -18.059  -6.953  41.745  1.00  0.360          N  
ATOM    681  H   ARG A  42     -20.182  -7.151  35.102  1.00  0.310          H  
ATOM    682  HA  ARG A  42     -21.402  -9.614  35.844  1.00  0.310          H  
ATOM    683 1HB  ARG A  42     -21.895  -6.790  36.817  1.00  0.440          H  
ATOM    684 2HB  ARG A  42     -22.679  -8.186  37.524  1.00  0.440          H  
ATOM    685 1HG  ARG A  42     -20.581  -9.088  38.220  1.00  0.440          H  
ATOM    686 2HG  ARG A  42     -19.679  -7.820  37.393  1.00  0.440          H  
ATOM    687 1HD  ARG A  42     -20.746  -6.190  38.872  1.00  0.440          H  
ATOM    688 2HD  ARG A  42     -21.524  -7.542  39.731  1.00  0.440          H  
ATOM    689  HE  ARG A  42     -18.714  -8.067  39.708  1.00  0.440          H  
ATOM    690 1HH1 ARG A  42     -20.917  -5.642  41.105  1.00  0.440          H  
ATOM    691 2HH1 ARG A  42     -19.841  -5.317  42.439  1.00  0.440          H  
ATOM    692 1HH2 ARG A  42     -17.408  -7.651  41.340  1.00  0.440          H  
ATOM    693 2HH2 ARG A  42     -17.821  -6.464  42.592  1.00  0.440          H  
ATOM    694  N   VAL A  43     -23.422  -7.494  34.249  1.00  0.240          N  
ATOM    695  CA  VAL A  43     -24.695  -7.449  33.520  1.00  0.220          C  
ATOM    696  C   VAL A  43     -24.717  -8.492  32.417  1.00  0.220          C  
ATOM    697  O   VAL A  43     -25.668  -9.261  32.305  1.00  0.180          O  
ATOM    698  CB  VAL A  43     -24.950  -6.067  32.861  1.00  0.320          C  
ATOM    699  CG1 VAL A  43     -26.198  -6.140  31.921  1.00  0.320          C  
ATOM    700  CG2 VAL A  43     -25.143  -5.021  33.929  1.00  0.320          C  
ATOM    701  H   VAL A  43     -22.803  -6.676  34.285  1.00  0.290          H  
ATOM    702  HA  VAL A  43     -25.501  -7.661  34.222  1.00  0.260          H  
ATOM    703  HB  VAL A  43     -24.098  -5.793  32.255  1.00  0.380          H  
ATOM    704 1HG1 VAL A  43     -26.367  -5.174  31.460  1.00  0.380          H  
ATOM    705 2HG1 VAL A  43     -26.040  -6.863  31.141  1.00  0.380          H  
ATOM    706 3HG1 VAL A  43     -27.065  -6.425  32.483  1.00  0.380          H  
ATOM    707 1HG2 VAL A  43     -25.311  -4.055  33.460  1.00  0.380          H  
ATOM    708 2HG2 VAL A  43     -25.985  -5.277  34.545  1.00  0.380          H  
ATOM    709 3HG2 VAL A  43     -24.262  -4.973  34.547  1.00  0.380          H  
ATOM    710  N   LEU A  44     -23.658  -8.528  31.612  1.00  0.280          N  
ATOM    711  CA  LEU A  44     -23.533  -9.446  30.486  1.00  0.300          C  
ATOM    712  C   LEU A  44     -23.681 -10.896  30.931  1.00  0.270          C  
ATOM    713  O   LEU A  44     -24.393 -11.691  30.299  1.00  0.310          O  
ATOM    714  CB  LEU A  44     -22.153  -9.223  29.814  1.00  0.410          C  
ATOM    715  CG  LEU A  44     -21.720 -10.161  28.625  1.00  0.410          C  
ATOM    716  CD1 LEU A  44     -22.687 -10.051  27.427  1.00  0.410          C  
ATOM    717  CD2 LEU A  44     -20.287  -9.790  28.195  1.00  0.410          C  
ATOM    718  H   LEU A  44     -22.906  -7.854  31.777  1.00  0.340          H  
ATOM    719  HA  LEU A  44     -24.318  -9.212  29.772  1.00  0.360          H  
ATOM    720 1HB  LEU A  44     -22.116  -8.193  29.454  1.00  0.490          H  
ATOM    721 2HB  LEU A  44     -21.395  -9.326  30.585  1.00  0.490          H  
ATOM    722  HG  LEU A  44     -21.719 -11.178  28.978  1.00  0.490          H  
ATOM    723 1HD1 LEU A  44     -22.352 -10.724  26.632  1.00  0.490          H  
ATOM    724 2HD1 LEU A  44     -23.693 -10.333  27.728  1.00  0.490          H  
ATOM    725 3HD1 LEU A  44     -22.700  -9.028  27.051  1.00  0.490          H  
ATOM    726 1HD2 LEU A  44     -19.960 -10.453  27.400  1.00  0.490          H  
ATOM    727 2HD2 LEU A  44     -20.267  -8.765  27.842  1.00  0.490          H  
ATOM    728 3HD2 LEU A  44     -19.625  -9.894  29.052  1.00  0.490          H  
ATOM    729  N   ALA A  45     -23.045 -11.225  32.051  1.00  0.240          N  
ATOM    730  CA  ALA A  45     -23.029 -12.569  32.594  1.00  0.230          C  
ATOM    731  C   ALA A  45     -24.288 -12.961  33.371  1.00  0.210          C  
ATOM    732  O   ALA A  45     -24.380 -14.105  33.820  1.00  0.340          O  
ATOM    733  CB  ALA A  45     -21.816 -12.710  33.504  1.00  0.330          C  
ATOM    734  H   ALA A  45     -22.466 -10.520  32.516  1.00  0.290          H  
ATOM    735  HA  ALA A  45     -22.936 -13.258  31.761  1.00  0.280          H  
ATOM    736 1HB  ALA A  45     -21.753 -13.727  33.883  1.00  0.390          H  
ATOM    737 2HB  ALA A  45     -20.920 -12.478  32.934  1.00  0.390          H  
ATOM    738 3HB  ALA A  45     -21.913 -12.009  34.335  1.00  0.390          H  
ATOM    739  N   ASN A  46     -25.234 -12.046  33.578  1.00  0.220          N  
ATOM    740  CA  ASN A  46     -26.422 -12.361  34.350  1.00  0.190          C  
ATOM    741  C   ASN A  46     -27.591 -12.741  33.424  1.00  0.160          C  
ATOM    742  O   ASN A  46     -28.233 -11.858  32.849  1.00  0.170          O  
ATOM    743  CB  ASN A  46     -26.789 -11.213  35.259  1.00  0.280          C  
ATOM    744  CG  ASN A  46     -27.987 -11.498  36.168  1.00  0.280          C  
ATOM    745  OD1 ASN A  46     -28.883 -12.326  35.888  1.00  0.280          O  
ATOM    746  ND2 ASN A  46     -28.016 -10.805  37.286  1.00  0.280          N  
ATOM    747  H   ASN A  46     -25.161 -11.112  33.162  1.00  0.260          H  
ATOM    748  HA  ASN A  46     -26.160 -13.185  34.998  1.00  0.230          H  
ATOM    749 1HB  ASN A  46     -25.927 -10.969  35.884  1.00  0.330          H  
ATOM    750 2HB  ASN A  46     -26.981 -10.351  34.654  1.00  0.330          H  
ATOM    751 1HD2 ASN A  46     -28.768 -10.931  37.937  1.00  0.330          H  
ATOM    752 2HD2 ASN A  46     -27.287 -10.150  37.488  1.00  0.330          H  
ATOM    753  N   PRO A  47     -27.969 -14.030  33.318  1.00  0.150          N  
ATOM    754  CA  PRO A  47     -28.967 -14.554  32.400  1.00  0.140          C  
ATOM    755  C   PRO A  47     -30.366 -13.996  32.649  1.00  0.150          C  
ATOM    756  O   PRO A  47     -31.254 -14.167  31.818  1.00  0.160          O  
ATOM    757  CB  PRO A  47     -28.919 -16.064  32.659  1.00  0.210          C  
ATOM    758  CG  PRO A  47     -28.413 -16.205  34.070  1.00  0.210          C  
ATOM    759  CD  PRO A  47     -27.445 -15.061  34.260  1.00  0.210          C  
ATOM    760  HA  PRO A  47     -28.649 -14.330  31.374  1.00  0.170          H  
ATOM    761 1HB  PRO A  47     -29.923 -16.496  32.521  1.00  0.250          H  
ATOM    762 2HB  PRO A  47     -28.261 -16.547  31.920  1.00  0.250          H  
ATOM    763 1HG  PRO A  47     -29.254 -16.173  34.781  1.00  0.250          H  
ATOM    764 2HG  PRO A  47     -27.930 -17.186  34.199  1.00  0.250          H  
ATOM    765 1HD  PRO A  47     -27.536 -14.747  35.310  1.00  0.250          H  
ATOM    766 2HD  PRO A  47     -26.427 -15.373  33.992  1.00  0.250          H  
ATOM    767  N   GLY A  48     -30.586 -13.393  33.826  1.00  0.150          N  
ATOM    768  CA  GLY A  48     -31.889 -12.851  34.177  1.00  0.160          C  
ATOM    769  C   GLY A  48     -32.152 -11.473  33.568  1.00  0.160          C  
ATOM    770  O   GLY A  48     -33.262 -10.945  33.685  1.00  0.170          O  
ATOM    771  H   GLY A  48     -29.832 -13.250  34.494  1.00  0.180          H  
ATOM    772 1HA  GLY A  48     -32.664 -13.544  33.856  1.00  0.190          H  
ATOM    773 2HA  GLY A  48     -31.957 -12.782  35.261  1.00  0.190          H  
ATOM    774  N   ASN A  49     -31.143 -10.886  32.925  1.00  0.160          N  
ATOM    775  CA  ASN A  49     -31.302  -9.576  32.311  1.00  0.170          C  
ATOM    776  C   ASN A  49     -31.839  -9.704  30.901  1.00  0.160          C  
ATOM    777  O   ASN A  49     -31.719 -10.752  30.267  1.00  0.140          O  
ATOM    778  CB  ASN A  49     -30.020  -8.776  32.356  1.00  0.230          C  
ATOM    779  CG  ASN A  49     -29.730  -8.261  33.704  1.00  0.230          C  
ATOM    780  OD1 ASN A  49     -30.624  -7.775  34.409  1.00  0.230          O  
ATOM    781  ND2 ASN A  49     -28.508  -8.333  34.095  1.00  0.230          N  
ATOM    782  H   ASN A  49     -30.239 -11.367  32.861  1.00  0.190          H  
ATOM    783  HA  ASN A  49     -32.050  -9.022  32.877  1.00  0.200          H  
ATOM    784 1HB  ASN A  49     -29.191  -9.417  32.062  1.00  0.280          H  
ATOM    785 2HB  ASN A  49     -30.064  -7.952  31.654  1.00  0.280          H  
ATOM    786 1HD2 ASN A  49     -28.254  -7.995  35.000  1.00  0.280          H  
ATOM    787 2HD2 ASN A  49     -27.797  -8.733  33.493  1.00  0.280          H  
ATOM    788  N   SER A  50     -32.439  -8.632  30.410  1.00  0.160          N  
ATOM    789  CA  SER A  50     -32.983  -8.620  29.068  1.00  0.150          C  
ATOM    790  C   SER A  50     -31.882  -8.700  28.038  1.00  0.160          C  
ATOM    791  O   SER A  50     -30.737  -8.325  28.307  1.00  0.170          O  
ATOM    792  CB  SER A  50     -33.765  -7.331  28.867  1.00  0.210          C  
ATOM    793  OG  SER A  50     -32.899  -6.205  28.868  1.00  0.210          O  
ATOM    794  H   SER A  50     -32.521  -7.796  30.973  1.00  0.190          H  
ATOM    795  HA  SER A  50     -33.644  -9.481  28.950  1.00  0.180          H  
ATOM    796 1HB  SER A  50     -34.313  -7.372  27.928  1.00  0.260          H  
ATOM    797 2HB  SER A  50     -34.495  -7.225  29.667  1.00  0.260          H  
ATOM    798  HG  SER A  50     -33.481  -5.406  28.999  1.00  0.260          H  
ATOM    799  N   GLN A  51     -32.237  -9.126  26.825  1.00  0.170          N  
ATOM    800  CA  GLN A  51     -31.257  -9.193  25.758  1.00  0.170          C  
ATOM    801  C   GLN A  51     -30.656  -7.840  25.485  1.00  0.190          C  
ATOM    802  O   GLN A  51     -29.469  -7.741  25.192  1.00  0.190          O  
ATOM    803  CB  GLN A  51     -31.869  -9.759  24.486  1.00  0.240          C  
ATOM    804  CG  GLN A  51     -30.891  -9.884  23.344  1.00  0.240          C  
ATOM    805  CD  GLN A  51     -31.496 -10.594  22.194  1.00  0.240          C  
ATOM    806  OE1 GLN A  51     -31.666 -11.816  22.245  1.00  0.240          O  
ATOM    807  NE2 GLN A  51     -31.857  -9.853  21.154  1.00  0.240          N  
ATOM    808  H   GLN A  51     -33.187  -9.431  26.664  1.00  0.200          H  
ATOM    809  HA  GLN A  51     -30.454  -9.857  26.074  1.00  0.200          H  
ATOM    810 1HB  GLN A  51     -32.283 -10.746  24.686  1.00  0.290          H  
ATOM    811 2HB  GLN A  51     -32.686  -9.119  24.155  1.00  0.290          H  
ATOM    812 1HG  GLN A  51     -30.593  -8.891  23.006  1.00  0.290          H  
ATOM    813 2HG  GLN A  51     -30.019 -10.439  23.680  1.00  0.290          H  
ATOM    814 1HE2 GLN A  51     -32.284 -10.280  20.355  1.00  0.290          H  
ATOM    815 2HE2 GLN A  51     -31.704  -8.864  21.166  1.00  0.290          H  
ATOM    816  N   VAL A  52     -31.463  -6.787  25.552  1.00  0.190          N  
ATOM    817  CA  VAL A  52     -30.915  -5.479  25.279  1.00  0.210          C  
ATOM    818  C   VAL A  52     -29.891  -5.111  26.318  1.00  0.220          C  
ATOM    819  O   VAL A  52     -28.822  -4.625  25.968  1.00  0.240          O  
ATOM    820  CB  VAL A  52     -31.997  -4.390  25.251  1.00  0.290          C  
ATOM    821  CG1 VAL A  52     -31.337  -3.007  25.172  1.00  0.290          C  
ATOM    822  CG2 VAL A  52     -32.899  -4.602  24.046  1.00  0.290          C  
ATOM    823  H   VAL A  52     -32.432  -6.908  25.808  1.00  0.230          H  
ATOM    824  HA  VAL A  52     -30.426  -5.507  24.305  1.00  0.250          H  
ATOM    825  HB  VAL A  52     -32.582  -4.436  26.170  1.00  0.340          H  
ATOM    826 1HG1 VAL A  52     -32.113  -2.253  25.161  1.00  0.340          H  
ATOM    827 2HG1 VAL A  52     -30.692  -2.829  26.027  1.00  0.340          H  
ATOM    828 3HG1 VAL A  52     -30.743  -2.931  24.261  1.00  0.340          H  
ATOM    829 1HG2 VAL A  52     -33.668  -3.829  24.026  1.00  0.340          H  
ATOM    830 2HG2 VAL A  52     -32.303  -4.544  23.135  1.00  0.340          H  
ATOM    831 3HG2 VAL A  52     -33.370  -5.580  24.107  1.00  0.340          H  
ATOM    832  N   ALA A  53     -30.212  -5.289  27.599  1.00  0.210          N  
ATOM    833  CA  ALA A  53     -29.259  -4.925  28.634  1.00  0.220          C  
ATOM    834  C   ALA A  53     -27.968  -5.734  28.535  1.00  0.230          C  
ATOM    835  O   ALA A  53     -26.877  -5.185  28.702  1.00  0.250          O  
ATOM    836  CB  ALA A  53     -29.878  -5.133  29.997  1.00  0.300          C  
ATOM    837  H   ALA A  53     -31.123  -5.673  27.854  1.00  0.250          H  
ATOM    838  HA  ALA A  53     -29.012  -3.871  28.509  1.00  0.260          H  
ATOM    839 1HB  ALA A  53     -29.174  -4.832  30.767  1.00  0.360          H  
ATOM    840 2HB  ALA A  53     -30.784  -4.534  30.069  1.00  0.360          H  
ATOM    841 3HB  ALA A  53     -30.129  -6.184  30.114  1.00  0.360          H  
ATOM    842  N   ARG A  54     -28.075  -7.031  28.226  1.00  0.220          N  
ATOM    843  CA  ARG A  54     -26.889  -7.869  28.164  1.00  0.230          C  
ATOM    844  C   ARG A  54     -26.032  -7.538  26.950  1.00  0.240          C  
ATOM    845  O   ARG A  54     -24.815  -7.355  27.083  1.00  0.260          O  
ATOM    846  CB  ARG A  54     -27.286  -9.338  28.134  1.00  0.320          C  
ATOM    847  CG  ARG A  54     -27.929  -9.847  29.439  1.00  0.320          C  
ATOM    848  CD  ARG A  54     -28.318 -11.287  29.379  1.00  0.320          C  
ATOM    849  NE  ARG A  54     -27.142 -12.151  29.414  1.00  0.320          N  
ATOM    850  CZ  ARG A  54     -27.053 -13.448  29.052  1.00  0.320          C  
ATOM    851  NH1 ARG A  54     -28.074 -14.147  28.565  1.00  0.320          N  
ATOM    852  NH2 ARG A  54     -25.877 -13.970  29.221  1.00  0.320          N  
ATOM    853  H   ARG A  54     -29.003  -7.447  28.090  1.00  0.260          H  
ATOM    854  HA  ARG A  54     -26.298  -7.696  29.056  1.00  0.280          H  
ATOM    855 1HB  ARG A  54     -28.007  -9.498  27.331  1.00  0.380          H  
ATOM    856 2HB  ARG A  54     -26.410  -9.953  27.923  1.00  0.380          H  
ATOM    857 1HG  ARG A  54     -27.221  -9.729  30.260  1.00  0.380          H  
ATOM    858 2HG  ARG A  54     -28.819  -9.267  29.648  1.00  0.380          H  
ATOM    859 1HD  ARG A  54     -28.947 -11.525  30.243  1.00  0.380          H  
ATOM    860 2HD  ARG A  54     -28.871 -11.474  28.463  1.00  0.380          H  
ATOM    861  HE  ARG A  54     -26.262 -11.746  29.778  1.00  0.380          H  
ATOM    862 1HH1 ARG A  54     -28.979 -13.715  28.452  1.00  0.380          H  
ATOM    863 2HH1 ARG A  54     -27.947 -15.146  28.307  1.00  0.380          H  
ATOM    864 1HH2 ARG A  54     -25.162 -13.335  29.633  1.00  0.380          H  
ATOM    865 2HH2 ARG A  54     -25.663 -14.941  28.977  1.00  0.380          H  
ATOM    866  N   VAL A  55     -26.670  -7.375  25.785  1.00  0.240          N  
ATOM    867  CA  VAL A  55     -25.949  -7.055  24.569  1.00  0.250          C  
ATOM    868  C   VAL A  55     -25.352  -5.669  24.687  1.00  0.260          C  
ATOM    869  O   VAL A  55     -24.198  -5.474  24.307  1.00  0.280          O  
ATOM    870  CB  VAL A  55     -26.846  -7.178  23.321  1.00  0.350          C  
ATOM    871  CG1 VAL A  55     -26.105  -6.656  22.060  1.00  0.350          C  
ATOM    872  CG2 VAL A  55     -27.228  -8.651  23.128  1.00  0.350          C  
ATOM    873  H   VAL A  55     -27.685  -7.497  25.735  1.00  0.290          H  
ATOM    874  HA  VAL A  55     -25.135  -7.772  24.458  1.00  0.300          H  
ATOM    875  HB  VAL A  55     -27.749  -6.578  23.465  1.00  0.420          H  
ATOM    876 1HG1 VAL A  55     -26.757  -6.756  21.192  1.00  0.420          H  
ATOM    877 2HG1 VAL A  55     -25.840  -5.608  22.185  1.00  0.420          H  
ATOM    878 3HG1 VAL A  55     -25.198  -7.239  21.900  1.00  0.420          H  
ATOM    879 1HG2 VAL A  55     -27.872  -8.747  22.260  1.00  0.420          H  
ATOM    880 2HG2 VAL A  55     -26.323  -9.239  22.983  1.00  0.420          H  
ATOM    881 3HG2 VAL A  55     -27.750  -9.020  24.003  1.00  0.420          H  
ATOM    882  N   ALA A  56     -26.130  -4.695  25.186  1.00  0.260          N  
ATOM    883  CA  ALA A  56     -25.626  -3.352  25.352  1.00  0.280          C  
ATOM    884  C   ALA A  56     -24.418  -3.357  26.273  1.00  0.290          C  
ATOM    885  O   ALA A  56     -23.454  -2.635  26.000  1.00  0.300          O  
ATOM    886  CB  ALA A  56     -26.710  -2.455  25.908  1.00  0.380          C  
ATOM    887  H   ALA A  56     -27.097  -4.875  25.457  1.00  0.310          H  
ATOM    888  HA  ALA A  56     -25.313  -2.977  24.382  1.00  0.340          H  
ATOM    889 1HB  ALA A  56     -26.339  -1.438  26.026  1.00  0.460          H  
ATOM    890 2HB  ALA A  56     -27.565  -2.449  25.233  1.00  0.460          H  
ATOM    891 3HB  ALA A  56     -27.012  -2.852  26.863  1.00  0.460          H  
ATOM    892  N   ALA A  57     -24.441  -4.167  27.351  1.00  0.280          N  
ATOM    893  CA  ALA A  57     -23.278  -4.228  28.214  1.00  0.280          C  
ATOM    894  C   ALA A  57     -22.078  -4.751  27.443  1.00  0.300          C  
ATOM    895  O   ALA A  57     -20.981  -4.192  27.541  1.00  0.310          O  
ATOM    896  CB  ALA A  57     -23.526  -5.126  29.407  1.00  0.390          C  
ATOM    897  H   ALA A  57     -25.287  -4.690  27.603  1.00  0.340          H  
ATOM    898  HA  ALA A  57     -23.070  -3.223  28.546  1.00  0.340          H  
ATOM    899 1HB  ALA A  57     -22.651  -5.129  30.028  1.00  0.470          H  
ATOM    900 2HB  ALA A  57     -24.363  -4.765  29.966  1.00  0.470          H  
ATOM    901 3HB  ALA A  57     -23.736  -6.138  29.072  1.00  0.470          H  
ATOM    902  N   GLY A  58     -22.304  -5.790  26.624  1.00  0.290          N  
ATOM    903  CA  GLY A  58     -21.257  -6.388  25.816  1.00  0.310          C  
ATOM    904  C   GLY A  58     -20.669  -5.377  24.846  1.00  0.330          C  
ATOM    905  O   GLY A  58     -19.451  -5.313  24.674  1.00  0.350          O  
ATOM    906  H   GLY A  58     -23.229  -6.236  26.612  1.00  0.350          H  
ATOM    907 1HA  GLY A  58     -20.478  -6.776  26.465  1.00  0.370          H  
ATOM    908 2HA  GLY A  58     -21.672  -7.234  25.268  1.00  0.370          H  
ATOM    909  N   LEU A  59     -21.523  -4.564  24.223  1.00  0.330          N  
ATOM    910  CA  LEU A  59     -21.053  -3.543  23.300  1.00  0.350          C  
ATOM    911  C   LEU A  59     -20.219  -2.488  24.017  1.00  0.370          C  
ATOM    912  O   LEU A  59     -19.188  -2.060  23.495  1.00  0.410          O  
ATOM    913  CB  LEU A  59     -22.242  -2.884  22.598  1.00  0.480          C  
ATOM    914  CG  LEU A  59     -23.032  -3.778  21.596  1.00  0.480          C  
ATOM    915  CD1 LEU A  59     -24.296  -3.045  21.181  1.00  0.480          C  
ATOM    916  CD2 LEU A  59     -22.170  -4.101  20.364  1.00  0.480          C  
ATOM    917  H   LEU A  59     -22.526  -4.711  24.371  1.00  0.400          H  
ATOM    918  HA  LEU A  59     -20.414  -4.019  22.565  1.00  0.420          H  
ATOM    919 1HB  LEU A  59     -22.940  -2.556  23.366  1.00  0.580          H  
ATOM    920 2HB  LEU A  59     -21.886  -2.006  22.064  1.00  0.580          H  
ATOM    921  HG  LEU A  59     -23.318  -4.706  22.084  1.00  0.580          H  
ATOM    922 1HD1 LEU A  59     -24.865  -3.669  20.492  1.00  0.580          H  
ATOM    923 2HD1 LEU A  59     -24.902  -2.837  22.056  1.00  0.580          H  
ATOM    924 3HD1 LEU A  59     -24.035  -2.111  20.691  1.00  0.580          H  
ATOM    925 1HD2 LEU A  59     -22.747  -4.720  19.680  1.00  0.580          H  
ATOM    926 2HD2 LEU A  59     -21.885  -3.177  19.862  1.00  0.580          H  
ATOM    927 3HD2 LEU A  59     -21.275  -4.643  20.650  1.00  0.580          H  
ATOM    928  N   GLN A  60     -20.626  -2.086  25.228  1.00  0.360          N  
ATOM    929  CA  GLN A  60     -19.838  -1.105  25.969  1.00  0.380          C  
ATOM    930  C   GLN A  60     -18.462  -1.666  26.325  1.00  0.390          C  
ATOM    931  O   GLN A  60     -17.458  -0.947  26.254  1.00  0.420          O  
ATOM    932  CB  GLN A  60     -20.585  -0.657  27.225  1.00  0.520          C  
ATOM    933  CG  GLN A  60     -21.788   0.181  26.957  1.00  0.520          C  
ATOM    934  CD  GLN A  60     -21.402   1.480  26.348  1.00  0.520          C  
ATOM    935  OE1 GLN A  60     -20.604   2.222  26.921  1.00  0.520          O  
ATOM    936  NE2 GLN A  60     -21.928   1.766  25.171  1.00  0.520          N  
ATOM    937  H   GLN A  60     -21.522  -2.427  25.599  1.00  0.430          H  
ATOM    938  HA  GLN A  60     -19.680  -0.239  25.331  1.00  0.460          H  
ATOM    939 1HB  GLN A  60     -20.931  -1.537  27.751  1.00  0.630          H  
ATOM    940 2HB  GLN A  60     -19.917  -0.107  27.877  1.00  0.630          H  
ATOM    941 1HG  GLN A  60     -22.448  -0.340  26.271  1.00  0.630          H  
ATOM    942 2HG  GLN A  60     -22.298   0.371  27.898  1.00  0.630          H  
ATOM    943 1HE2 GLN A  60     -21.674   2.615  24.703  1.00  0.630          H  
ATOM    944 2HE2 GLN A  60     -22.552   1.119  24.731  1.00  0.630          H  
ATOM    945  N   ILE A  61     -18.400  -2.967  26.642  1.00  0.370          N  
ATOM    946  CA  ILE A  61     -17.121  -3.608  26.926  1.00  0.370          C  
ATOM    947  C   ILE A  61     -16.289  -3.647  25.650  1.00  0.390          C  
ATOM    948  O   ILE A  61     -15.148  -3.208  25.634  1.00  0.420          O  
ATOM    949  CB  ILE A  61     -17.309  -5.053  27.452  1.00  0.520          C  
ATOM    950  CG1 ILE A  61     -17.977  -5.012  28.822  1.00  0.520          C  
ATOM    951  CG2 ILE A  61     -15.936  -5.815  27.499  1.00  0.520          C  
ATOM    952  CD1 ILE A  61     -18.504  -6.342  29.297  1.00  0.520          C  
ATOM    953  H   ILE A  61     -19.281  -3.489  26.739  1.00  0.440          H  
ATOM    954  HA  ILE A  61     -16.592  -3.021  27.672  1.00  0.440          H  
ATOM    955  HB  ILE A  61     -17.987  -5.576  26.792  1.00  0.620          H  
ATOM    956 1HG1 ILE A  61     -17.266  -4.635  29.558  1.00  0.620          H  
ATOM    957 2HG1 ILE A  61     -18.806  -4.335  28.770  1.00  0.620          H  
ATOM    958 1HG2 ILE A  61     -16.079  -6.829  27.850  1.00  0.620          H  
ATOM    959 2HG2 ILE A  61     -15.504  -5.858  26.506  1.00  0.620          H  
ATOM    960 3HG2 ILE A  61     -15.251  -5.297  28.166  1.00  0.620          H  
ATOM    961 1HD1 ILE A  61     -18.970  -6.203  30.241  1.00  0.620          H  
ATOM    962 2HD1 ILE A  61     -19.239  -6.707  28.587  1.00  0.620          H  
ATOM    963 3HD1 ILE A  61     -17.709  -7.068  29.399  1.00  0.620          H  
ATOM    964  N   LYS A  62     -16.872  -4.124  24.556  1.00  0.380          N  
ATOM    965  CA  LYS A  62     -16.179  -4.231  23.278  1.00  0.380          C  
ATOM    966  C   LYS A  62     -15.572  -2.906  22.836  1.00  0.370          C  
ATOM    967  O   LYS A  62     -14.395  -2.830  22.465  1.00  0.360          O  
ATOM    968  CB  LYS A  62     -17.162  -4.691  22.199  1.00  0.530          C  
ATOM    969  CG  LYS A  62     -16.586  -4.869  20.793  1.00  0.530          C  
ATOM    970  CD  LYS A  62     -17.695  -5.282  19.822  1.00  0.530          C  
ATOM    971  CE  LYS A  62     -17.164  -5.613  18.426  1.00  0.530          C  
ATOM    972  NZ  LYS A  62     -16.679  -4.400  17.698  1.00  0.530          N  
ATOM    973  H   LYS A  62     -17.835  -4.459  24.622  1.00  0.460          H  
ATOM    974  HA  LYS A  62     -15.376  -4.961  23.379  1.00  0.460          H  
ATOM    975 1HB  LYS A  62     -17.613  -5.639  22.506  1.00  0.640          H  
ATOM    976 2HB  LYS A  62     -17.968  -3.965  22.124  1.00  0.640          H  
ATOM    977 1HG  LYS A  62     -16.135  -3.933  20.456  1.00  0.640          H  
ATOM    978 2HG  LYS A  62     -15.816  -5.643  20.812  1.00  0.640          H  
ATOM    979 1HD  LYS A  62     -18.229  -6.134  20.227  1.00  0.640          H  
ATOM    980 2HD  LYS A  62     -18.405  -4.458  19.735  1.00  0.640          H  
ATOM    981 1HE  LYS A  62     -16.341  -6.320  18.519  1.00  0.640          H  
ATOM    982 2HE  LYS A  62     -17.962  -6.076  17.847  1.00  0.640          H  
ATOM    983 1HZ  LYS A  62     -16.340  -4.665  16.784  1.00  0.640          H  
ATOM    984 2HZ  LYS A  62     -17.440  -3.743  17.596  1.00  0.640          H  
ATOM    985 3HZ  LYS A  62     -15.931  -3.966  18.219  1.00  0.640          H  
ATOM    986  N   ASN A  63     -16.356  -1.842  22.941  1.00  0.380          N  
ATOM    987  CA  ASN A  63     -15.952  -0.535  22.467  1.00  0.360          C  
ATOM    988  C   ASN A  63     -14.958   0.159  23.392  1.00  0.440          C  
ATOM    989  O   ASN A  63     -14.479   1.251  23.085  1.00  0.610          O  
ATOM    990  CB  ASN A  63     -17.184   0.319  22.280  1.00  0.510          C  
ATOM    991  CG  ASN A  63     -18.070  -0.189  21.155  1.00  0.510          C  
ATOM    992  OD1 ASN A  63     -17.642  -0.913  20.241  1.00  0.510          O  
ATOM    993  ND2 ASN A  63     -19.319   0.190  21.208  1.00  0.510          N  
ATOM    994  H   ASN A  63     -17.315  -1.961  23.283  1.00  0.460          H  
ATOM    995  HA  ASN A  63     -15.458  -0.660  21.502  1.00  0.430          H  
ATOM    996 1HB  ASN A  63     -17.761   0.319  23.210  1.00  0.610          H  
ATOM    997 2HB  ASN A  63     -16.893   1.345  22.071  1.00  0.610          H  
ATOM    998 1HD2 ASN A  63     -19.961  -0.107  20.503  1.00  0.610          H  
ATOM    999 2HD2 ASN A  63     -19.631   0.771  21.956  1.00  0.610          H  
ATOM   1000  N   SER A  64     -14.659  -0.453  24.538  1.00  0.350          N  
ATOM   1001  CA  SER A  64     -13.703   0.089  25.478  1.00  0.400          C  
ATOM   1002  C   SER A  64     -12.368  -0.645  25.311  1.00  0.410          C  
ATOM   1003  O   SER A  64     -11.374  -0.318  25.977  1.00  0.410          O  
ATOM   1004  CB  SER A  64     -14.210  -0.099  26.899  1.00  0.540          C  
ATOM   1005  OG  SER A  64     -15.412   0.602  27.126  1.00  0.540          O  
ATOM   1006  H   SER A  64     -15.057  -1.368  24.762  1.00  0.420          H  
ATOM   1007  HA  SER A  64     -13.560   1.148  25.271  1.00  0.480          H  
ATOM   1008 1HB  SER A  64     -14.374  -1.159  27.071  1.00  0.650          H  
ATOM   1009 2HB  SER A  64     -13.451   0.237  27.602  1.00  0.650          H  
ATOM   1010  HG  SER A  64     -16.129   0.060  26.708  1.00  0.650          H  
ATOM   1011  N   LEU A  65     -12.362  -1.665  24.440  1.00  0.420          N  
ATOM   1012  CA  LEU A  65     -11.205  -2.512  24.190  1.00  0.420          C  
ATOM   1013  C   LEU A  65     -10.651  -2.351  22.775  1.00  0.430          C  
ATOM   1014  O   LEU A  65      -9.436  -2.343  22.576  1.00  0.450          O  
ATOM   1015  CB  LEU A  65     -11.622  -3.972  24.394  1.00  0.590          C  
ATOM   1016  CG  LEU A  65     -12.124  -4.354  25.807  1.00  0.590          C  
ATOM   1017  CD1 LEU A  65     -12.641  -5.751  25.765  1.00  0.590          C  
ATOM   1018  CD2 LEU A  65     -11.013  -4.265  26.824  1.00  0.590          C  
ATOM   1019  H   LEU A  65     -13.205  -1.870  23.904  1.00  0.500          H  
ATOM   1020  HA  LEU A  65     -10.416  -2.241  24.886  1.00  0.500          H  
ATOM   1021 1HB  LEU A  65     -12.428  -4.191  23.694  1.00  0.710          H  
ATOM   1022 2HB  LEU A  65     -10.773  -4.612  24.149  1.00  0.710          H  
ATOM   1023  HG  LEU A  65     -12.914  -3.694  26.100  1.00  0.710          H  
ATOM   1024 1HD1 LEU A  65     -13.006  -6.031  26.748  1.00  0.710          H  
ATOM   1025 2HD1 LEU A  65     -13.454  -5.829  25.041  1.00  0.710          H  
ATOM   1026 3HD1 LEU A  65     -11.848  -6.395  25.485  1.00  0.710          H  
ATOM   1027 1HD2 LEU A  65     -11.410  -4.554  27.794  1.00  0.710          H  
ATOM   1028 2HD2 LEU A  65     -10.199  -4.941  26.550  1.00  0.710          H  
ATOM   1029 3HD2 LEU A  65     -10.635  -3.250  26.882  1.00  0.710          H  
ATOM   1030  N   THR A  66     -11.536  -2.218  21.779  1.00  0.430          N  
ATOM   1031  CA  THR A  66     -11.088  -2.139  20.391  1.00  0.440          C  
ATOM   1032  C   THR A  66     -11.593  -0.902  19.657  1.00  0.450          C  
ATOM   1033  O   THR A  66     -12.424  -0.144  20.152  1.00  0.450          O  
ATOM   1034  CB  THR A  66     -11.524  -3.384  19.587  1.00  0.610          C  
ATOM   1035  OG1 THR A  66     -12.951  -3.402  19.464  1.00  0.610          O  
ATOM   1036  CG2 THR A  66     -11.077  -4.644  20.305  1.00  0.610          C  
ATOM   1037  H   THR A  66     -12.539  -2.247  21.972  1.00  0.520          H  
ATOM   1038  HA  THR A  66     -10.005  -2.099  20.391  1.00  0.530          H  
ATOM   1039  HB  THR A  66     -11.075  -3.358  18.595  1.00  0.730          H  
ATOM   1040  HG1 THR A  66     -13.237  -2.686  18.889  1.00  0.730          H  
ATOM   1041 1HG2 THR A  66     -11.384  -5.516  19.731  1.00  0.730          H  
ATOM   1042 2HG2 THR A  66      -9.997  -4.638  20.405  1.00  0.730          H  
ATOM   1043 3HG2 THR A  66     -11.529  -4.688  21.289  1.00  0.730          H  
ATOM   1044  N   SER A  67     -11.067  -0.704  18.456  1.00  0.450          N  
ATOM   1045  CA  SER A  67     -11.421   0.412  17.590  1.00  0.450          C  
ATOM   1046  C   SER A  67     -11.048   0.119  16.155  1.00  0.460          C  
ATOM   1047  O   SER A  67     -10.077  -0.589  15.889  1.00  0.450          O  
ATOM   1048  CB  SER A  67     -10.750   1.697  18.008  1.00  0.630          C  
ATOM   1049  OG  SER A  67     -11.089   2.734  17.113  1.00  0.630          O  
ATOM   1050  H   SER A  67     -10.405  -1.382  18.109  1.00  0.540          H  
ATOM   1051  HA  SER A  67     -12.501   0.557  17.637  1.00  0.540          H  
ATOM   1052 1HB  SER A  67     -11.054   1.965  19.015  1.00  0.760          H  
ATOM   1053 2HB  SER A  67      -9.681   1.564  18.014  1.00  0.760          H  
ATOM   1054  HG  SER A  67     -10.724   3.539  17.506  1.00  0.760          H  
ATOM   1055  N   LYS A  68     -11.837   0.648  15.223  1.00  0.470          N  
ATOM   1056  CA  LYS A  68     -11.534   0.534  13.795  1.00  0.480          C  
ATOM   1057  C   LYS A  68     -10.247   1.285  13.421  1.00  0.480          C  
ATOM   1058  O   LYS A  68      -9.665   1.038  12.367  1.00  0.500          O  
ATOM   1059  CB  LYS A  68     -12.708   1.046  12.952  1.00  0.670          C  
ATOM   1060  CG  LYS A  68     -12.963   2.561  13.025  1.00  0.670          C  
ATOM   1061  CD  LYS A  68     -14.188   2.958  12.194  1.00  0.670          C  
ATOM   1062  CE  LYS A  68     -14.425   4.467  12.223  1.00  0.670          C  
ATOM   1063  NZ  LYS A  68     -15.635   4.857  11.441  1.00  0.670          N  
ATOM   1064  H   LYS A  68     -12.640   1.180  15.526  1.00  0.560          H  
ATOM   1065  HA  LYS A  68     -11.379  -0.520  13.562  1.00  0.580          H  
ATOM   1066 1HB  LYS A  68     -12.535   0.790  11.907  1.00  0.800          H  
ATOM   1067 2HB  LYS A  68     -13.622   0.540  13.263  1.00  0.800          H  
ATOM   1068 1HG  LYS A  68     -13.114   2.865  14.060  1.00  0.800          H  
ATOM   1069 2HG  LYS A  68     -12.098   3.096  12.632  1.00  0.800          H  
ATOM   1070 1HD  LYS A  68     -14.037   2.643  11.161  1.00  0.800          H  
ATOM   1071 2HD  LYS A  68     -15.073   2.454  12.584  1.00  0.800          H  
ATOM   1072 1HE  LYS A  68     -14.554   4.787  13.256  1.00  0.800          H  
ATOM   1073 2HE  LYS A  68     -13.556   4.973  11.803  1.00  0.800          H  
ATOM   1074 1HZ  LYS A  68     -15.757   5.859  11.485  1.00  0.800          H  
ATOM   1075 2HZ  LYS A  68     -15.521   4.575  10.477  1.00  0.800          H  
ATOM   1076 3HZ  LYS A  68     -16.450   4.403  11.829  1.00  0.800          H  
ATOM   1077  N   ASP A  69      -9.855   2.249  14.264  1.00  0.470          N  
ATOM   1078  CA  ASP A  69      -8.659   3.066  14.082  1.00  0.470          C  
ATOM   1079  C   ASP A  69      -7.507   2.493  14.921  1.00  0.480          C  
ATOM   1080  O   ASP A  69      -7.548   2.651  16.148  1.00  0.520          O  
ATOM   1081  CB  ASP A  69      -8.923   4.524  14.467  1.00  0.660          C  
ATOM   1082  CG  ASP A  69      -7.687   5.443  14.253  1.00  0.660          C  
ATOM   1083  OD1 ASP A  69      -6.557   4.936  14.265  1.00  0.660          O  
ATOM   1084  OD2 ASP A  69      -7.882   6.625  14.069  1.00  0.660          O  
ATOM   1085  H   ASP A  69     -10.408   2.383  15.109  1.00  0.560          H  
ATOM   1086  HA  ASP A  69      -8.413   3.074  13.026  1.00  0.560          H  
ATOM   1087 1HB  ASP A  69      -9.750   4.909  13.867  1.00  0.790          H  
ATOM   1088 2HB  ASP A  69      -9.232   4.575  15.509  1.00  0.790          H  
ATOM   1089  N   PRO A  70      -6.482   1.841  14.318  1.00  0.470          N  
ATOM   1090  CA  PRO A  70      -5.366   1.175  14.975  1.00  0.480          C  
ATOM   1091  C   PRO A  70      -4.659   2.010  16.041  1.00  0.490          C  
ATOM   1092  O   PRO A  70      -4.142   1.445  17.008  1.00  0.500          O  
ATOM   1093  CB  PRO A  70      -4.408   0.907  13.808  1.00  0.720          C  
ATOM   1094  CG  PRO A  70      -5.302   0.750  12.618  1.00  0.720          C  
ATOM   1095  CD  PRO A  70      -6.410   1.757  12.834  1.00  0.720          C  
ATOM   1096  HA  PRO A  70      -5.725   0.228  15.400  1.00  0.580          H  
ATOM   1097 1HB  PRO A  70      -3.700   1.750  13.707  1.00  0.860          H  
ATOM   1098 2HB  PRO A  70      -3.806   0.009  14.015  1.00  0.860          H  
ATOM   1099 1HG  PRO A  70      -4.740   0.937  11.690  1.00  0.860          H  
ATOM   1100 2HG  PRO A  70      -5.678  -0.283  12.557  1.00  0.860          H  
ATOM   1101 1HD  PRO A  70      -6.158   2.741  12.397  1.00  0.860          H  
ATOM   1102 2HD  PRO A  70      -7.312   1.321  12.408  1.00  0.860          H  
ATOM   1103  N   ASP A  71      -4.623   3.346  15.898  1.00  0.490          N  
ATOM   1104  CA  ASP A  71      -3.930   4.124  16.922  1.00  0.510          C  
ATOM   1105  C   ASP A  71      -4.741   4.163  18.204  1.00  0.530          C  
ATOM   1106  O   ASP A  71      -4.183   4.191  19.304  1.00  0.530          O  
ATOM   1107  CB  ASP A  71      -3.632   5.540  16.435  1.00  0.710          C  
ATOM   1108  CG  ASP A  71      -2.499   5.608  15.389  1.00  0.710          C  
ATOM   1109  OD1 ASP A  71      -1.723   4.678  15.286  1.00  0.710          O  
ATOM   1110  OD2 ASP A  71      -2.423   6.591  14.696  1.00  0.710          O  
ATOM   1111  H   ASP A  71      -5.066   3.854  15.112  1.00  0.590          H  
ATOM   1112  HA  ASP A  71      -2.979   3.636  17.138  1.00  0.610          H  
ATOM   1113 1HB  ASP A  71      -4.542   5.958  15.986  1.00  0.850          H  
ATOM   1114 2HB  ASP A  71      -3.368   6.170  17.283  1.00  0.850          H  
ATOM   1115  N   ILE A  72      -6.060   4.191  18.052  1.00  0.530          N  
ATOM   1116  CA  ILE A  72      -6.975   4.274  19.169  1.00  0.540          C  
ATOM   1117  C   ILE A  72      -7.045   2.909  19.786  1.00  0.550          C  
ATOM   1118  O   ILE A  72      -7.123   2.768  21.006  1.00  0.560          O  
ATOM   1119  CB  ILE A  72      -8.357   4.776  18.742  1.00  0.750          C  
ATOM   1120  CG1 ILE A  72      -8.237   6.217  18.114  1.00  0.750          C  
ATOM   1121  CG2 ILE A  72      -9.310   4.740  19.930  1.00  0.750          C  
ATOM   1122  CD1 ILE A  72      -7.610   7.297  19.001  1.00  0.750          C  
ATOM   1123  H   ILE A  72      -6.456   4.105  17.113  1.00  0.640          H  
ATOM   1124  HA  ILE A  72      -6.571   4.943  19.923  1.00  0.650          H  
ATOM   1125  HB  ILE A  72      -8.738   4.130  17.958  1.00  0.900          H  
ATOM   1126 1HG1 ILE A  72      -7.639   6.147  17.204  1.00  0.900          H  
ATOM   1127 2HG1 ILE A  72      -9.238   6.550  17.841  1.00  0.900          H  
ATOM   1128 1HG2 ILE A  72     -10.295   5.080  19.623  1.00  0.900          H  
ATOM   1129 2HG2 ILE A  72      -9.388   3.725  20.300  1.00  0.900          H  
ATOM   1130 3HG2 ILE A  72      -8.941   5.380  20.732  1.00  0.900          H  
ATOM   1131 1HD1 ILE A  72      -7.594   8.238  18.451  1.00  0.900          H  
ATOM   1132 2HD1 ILE A  72      -8.191   7.429  19.912  1.00  0.900          H  
ATOM   1133 3HD1 ILE A  72      -6.590   7.034  19.265  1.00  0.900          H  
ATOM   1134  N   LYS A  73      -7.100   1.900  18.929  1.00  0.550          N  
ATOM   1135  CA  LYS A  73      -7.143   0.542  19.400  1.00  0.560          C  
ATOM   1136  C   LYS A  73      -5.942   0.272  20.290  1.00  0.560          C  
ATOM   1137  O   LYS A  73      -6.093  -0.302  21.368  1.00  0.580          O  
ATOM   1138  CB  LYS A  73      -7.143  -0.415  18.234  1.00  0.780          C  
ATOM   1139  CG  LYS A  73      -7.221  -1.834  18.642  1.00  0.780          C  
ATOM   1140  CD  LYS A  73      -7.335  -2.723  17.464  1.00  0.780          C  
ATOM   1141  CE  LYS A  73      -7.400  -4.132  17.921  1.00  0.780          C  
ATOM   1142  NZ  LYS A  73      -7.573  -5.047  16.840  1.00  0.780          N  
ATOM   1143  H   LYS A  73      -7.084   2.100  17.925  1.00  0.660          H  
ATOM   1144  HA  LYS A  73      -8.051   0.399  19.989  1.00  0.670          H  
ATOM   1145 1HB  LYS A  73      -7.968  -0.184  17.559  1.00  0.940          H  
ATOM   1146 2HB  LYS A  73      -6.223  -0.287  17.675  1.00  0.940          H  
ATOM   1147 1HG  LYS A  73      -6.319  -2.107  19.195  1.00  0.940          H  
ATOM   1148 2HG  LYS A  73      -8.066  -1.981  19.292  1.00  0.940          H  
ATOM   1149 1HD  LYS A  73      -8.238  -2.479  16.895  1.00  0.940          H  
ATOM   1150 2HD  LYS A  73      -6.468  -2.589  16.817  1.00  0.940          H  
ATOM   1151 1HE  LYS A  73      -6.484  -4.383  18.441  1.00  0.940          H  
ATOM   1152 2HE  LYS A  73      -8.238  -4.244  18.607  1.00  0.940          H  
ATOM   1153 1HZ  LYS A  73      -7.627  -5.991  17.247  1.00  0.940          H  
ATOM   1154 2HZ  LYS A  73      -8.446  -4.876  16.346  1.00  0.940          H  
ATOM   1155 3HZ  LYS A  73      -6.826  -5.025  16.178  1.00  0.940          H  
ATOM   1156  N   ALA A  74      -4.746   0.686  19.847  1.00  0.540          N  
ATOM   1157  CA  ALA A  74      -3.551   0.495  20.644  1.00  0.530          C  
ATOM   1158  C   ALA A  74      -3.662   1.211  21.988  1.00  0.540          C  
ATOM   1159  O   ALA A  74      -3.256   0.648  23.012  1.00  0.540          O  
ATOM   1160  CB  ALA A  74      -2.346   1.002  19.886  1.00  0.750          C  
ATOM   1161  H   ALA A  74      -4.653   1.107  18.918  1.00  0.650          H  
ATOM   1162  HA  ALA A  74      -3.435  -0.572  20.832  1.00  0.640          H  
ATOM   1163 1HB  ALA A  74      -1.447   0.835  20.473  1.00  0.900          H  
ATOM   1164 2HB  ALA A  74      -2.271   0.471  18.937  1.00  0.900          H  
ATOM   1165 3HB  ALA A  74      -2.465   2.071  19.692  1.00  0.900          H  
ATOM   1166  N   GLN A  75      -4.238   2.428  22.002  1.00  0.530          N  
ATOM   1167  CA  GLN A  75      -4.407   3.147  23.259  1.00  0.540          C  
ATOM   1168  C   GLN A  75      -5.329   2.377  24.189  1.00  0.530          C  
ATOM   1169  O   GLN A  75      -5.044   2.257  25.385  1.00  0.540          O  
ATOM   1170  CB  GLN A  75      -5.018   4.535  23.027  1.00  0.750          C  
ATOM   1171  CG  GLN A  75      -4.126   5.543  22.342  1.00  0.750          C  
ATOM   1172  CD  GLN A  75      -4.892   6.814  22.002  1.00  0.750          C  
ATOM   1173  OE1 GLN A  75      -6.101   6.890  22.248  1.00  0.750          O  
ATOM   1174  NE2 GLN A  75      -4.209   7.797  21.434  1.00  0.750          N  
ATOM   1175  H   GLN A  75      -4.485   2.884  21.116  1.00  0.640          H  
ATOM   1176  HA  GLN A  75      -3.435   3.249  23.738  1.00  0.650          H  
ATOM   1177 1HB  GLN A  75      -5.916   4.432  22.427  1.00  0.900          H  
ATOM   1178 2HB  GLN A  75      -5.321   4.956  23.983  1.00  0.900          H  
ATOM   1179 1HG  GLN A  75      -3.320   5.806  23.022  1.00  0.900          H  
ATOM   1180 2HG  GLN A  75      -3.720   5.122  21.442  1.00  0.900          H  
ATOM   1181 1HE2 GLN A  75      -4.670   8.649  21.188  1.00  0.900          H  
ATOM   1182 2HE2 GLN A  75      -3.230   7.689  21.248  1.00  0.900          H  
ATOM   1183  N   TYR A  76      -6.412   1.816  23.641  1.00  0.520          N  
ATOM   1184  CA  TYR A  76      -7.350   1.054  24.450  1.00  0.520          C  
ATOM   1185  C   TYR A  76      -6.697  -0.199  25.013  1.00  0.530          C  
ATOM   1186  O   TYR A  76      -6.911  -0.535  26.183  1.00  0.550          O  
ATOM   1187  CB  TYR A  76      -8.586   0.646  23.652  1.00  0.730          C  
ATOM   1188  CG  TYR A  76      -9.533   1.753  23.237  1.00  0.730          C  
ATOM   1189  CD1 TYR A  76      -9.455   3.054  23.749  1.00  0.730          C  
ATOM   1190  CD2 TYR A  76     -10.526   1.434  22.352  1.00  0.730          C  
ATOM   1191  CE1 TYR A  76     -10.372   3.998  23.347  1.00  0.730          C  
ATOM   1192  CE2 TYR A  76     -11.437   2.370  21.961  1.00  0.730          C  
ATOM   1193  CZ  TYR A  76     -11.368   3.647  22.449  1.00  0.730          C  
ATOM   1194  OH  TYR A  76     -12.291   4.581  22.039  1.00  0.730          O  
ATOM   1195  H   TYR A  76      -6.616   1.991  22.649  1.00  0.620          H  
ATOM   1196  HA  TYR A  76      -7.655   1.657  25.299  1.00  0.620          H  
ATOM   1197 1HB  TYR A  76      -8.266   0.128  22.747  1.00  0.870          H  
ATOM   1198 2HB  TYR A  76      -9.156  -0.070  24.238  1.00  0.870          H  
ATOM   1199  HD1 TYR A  76      -8.686   3.344  24.455  1.00  0.870          H  
ATOM   1200  HD2 TYR A  76     -10.592   0.429  21.965  1.00  0.870          H  
ATOM   1201  HE1 TYR A  76     -10.314   5.012  23.736  1.00  0.870          H  
ATOM   1202  HE2 TYR A  76     -12.226   2.100  21.259  1.00  0.870          H  
ATOM   1203  HH  TYR A  76     -12.911   4.158  21.433  1.00  0.870          H  
ATOM   1204  N   GLN A  77      -5.881  -0.890  24.205  1.00  0.520          N  
ATOM   1205  CA  GLN A  77      -5.232  -2.104  24.683  1.00  0.540          C  
ATOM   1206  C   GLN A  77      -4.307  -1.804  25.843  1.00  0.560          C  
ATOM   1207  O   GLN A  77      -4.309  -2.531  26.841  1.00  0.570          O  
ATOM   1208  CB  GLN A  77      -4.401  -2.754  23.582  1.00  0.750          C  
ATOM   1209  CG  GLN A  77      -5.180  -3.382  22.459  1.00  0.750          C  
ATOM   1210  CD  GLN A  77      -4.258  -3.843  21.378  1.00  0.750          C  
ATOM   1211  OE1 GLN A  77      -3.122  -3.369  21.289  1.00  0.750          O  
ATOM   1212  NE2 GLN A  77      -4.706  -4.760  20.567  1.00  0.750          N  
ATOM   1213  H   GLN A  77      -5.773  -0.590  23.230  1.00  0.620          H  
ATOM   1214  HA  GLN A  77      -5.998  -2.800  25.019  1.00  0.650          H  
ATOM   1215 1HB  GLN A  77      -3.753  -1.994  23.145  1.00  0.900          H  
ATOM   1216 2HB  GLN A  77      -3.759  -3.519  24.015  1.00  0.900          H  
ATOM   1217 1HG  GLN A  77      -5.721  -4.247  22.835  1.00  0.900          H  
ATOM   1218 2HG  GLN A  77      -5.878  -2.664  22.046  1.00  0.900          H  
ATOM   1219 1HE2 GLN A  77      -4.122  -5.121  19.843  1.00  0.900          H  
ATOM   1220 2HE2 GLN A  77      -5.632  -5.123  20.692  1.00  0.900          H  
ATOM   1221  N   GLN A  78      -3.539  -0.714  25.743  1.00  0.570          N  
ATOM   1222  CA  GLN A  78      -2.626  -0.380  26.823  1.00  0.620          C  
ATOM   1223  C   GLN A  78      -3.377   0.098  28.050  1.00  0.560          C  
ATOM   1224  O   GLN A  78      -3.004  -0.245  29.177  1.00  0.520          O  
ATOM   1225  CB  GLN A  78      -1.619   0.667  26.359  1.00  0.850          C  
ATOM   1226  CG  GLN A  78      -0.648   0.140  25.324  1.00  0.850          C  
ATOM   1227  CD  GLN A  78       0.203  -0.984  25.876  1.00  0.850          C  
ATOM   1228  OE1 GLN A  78       0.794  -0.855  26.949  1.00  0.850          O  
ATOM   1229  NE2 GLN A  78       0.261  -2.093  25.159  1.00  0.850          N  
ATOM   1230  H   GLN A  78      -3.558  -0.155  24.880  1.00  0.680          H  
ATOM   1231  HA  GLN A  78      -2.083  -1.280  27.102  1.00  0.740          H  
ATOM   1232 1HB  GLN A  78      -2.159   1.508  25.914  1.00  1.020          H  
ATOM   1233 2HB  GLN A  78      -1.057   1.045  27.210  1.00  1.020          H  
ATOM   1234 1HG  GLN A  78      -1.215  -0.243  24.474  1.00  1.020          H  
ATOM   1235 2HG  GLN A  78       0.007   0.949  25.004  1.00  1.020          H  
ATOM   1236 1HE2 GLN A  78       0.807  -2.871  25.477  1.00  1.020          H  
ATOM   1237 2HE2 GLN A  78      -0.250  -2.154  24.300  1.00  1.020          H  
ATOM   1238  N   ARG A  79      -4.444   0.873  27.836  1.00  0.550          N  
ATOM   1239  CA  ARG A  79      -5.259   1.372  28.923  1.00  0.520          C  
ATOM   1240  C   ARG A  79      -5.834   0.209  29.703  1.00  0.500          C  
ATOM   1241  O   ARG A  79      -5.843   0.216  30.933  1.00  0.490          O  
ATOM   1242  CB  ARG A  79      -6.384   2.241  28.387  1.00  0.740          C  
ATOM   1243  CG  ARG A  79      -7.280   2.861  29.429  1.00  0.740          C  
ATOM   1244  CD  ARG A  79      -8.357   3.676  28.811  1.00  0.740          C  
ATOM   1245  NE  ARG A  79      -9.304   2.853  28.043  1.00  0.740          N  
ATOM   1246  CZ  ARG A  79     -10.317   3.334  27.292  1.00  0.740          C  
ATOM   1247  NH1 ARG A  79     -10.515   4.636  27.198  1.00  0.740          N  
ATOM   1248  NH2 ARG A  79     -11.125   2.507  26.650  1.00  0.740          N  
ATOM   1249  H   ARG A  79      -4.685   1.159  26.884  1.00  0.660          H  
ATOM   1250  HA  ARG A  79      -4.633   1.970  29.583  1.00  0.620          H  
ATOM   1251 1HB  ARG A  79      -5.964   3.044  27.785  1.00  0.890          H  
ATOM   1252 2HB  ARG A  79      -7.007   1.642  27.729  1.00  0.890          H  
ATOM   1253 1HG  ARG A  79      -7.747   2.076  30.020  1.00  0.890          H  
ATOM   1254 2HG  ARG A  79      -6.690   3.503  30.081  1.00  0.890          H  
ATOM   1255 1HD  ARG A  79      -8.908   4.194  29.597  1.00  0.890          H  
ATOM   1256 2HD  ARG A  79      -7.907   4.404  28.136  1.00  0.890          H  
ATOM   1257  HE  ARG A  79      -9.196   1.846  28.086  1.00  0.890          H  
ATOM   1258 1HH1 ARG A  79      -9.910   5.281  27.684  1.00  0.890          H  
ATOM   1259 2HH1 ARG A  79     -11.276   4.993  26.634  1.00  0.890          H  
ATOM   1260 1HH2 ARG A  79     -11.000   1.482  26.692  1.00  0.890          H  
ATOM   1261 2HH2 ARG A  79     -11.882   2.873  26.093  1.00  0.890          H  
ATOM   1262  N   TRP A  80      -6.336  -0.794  28.984  1.00  0.500          N  
ATOM   1263  CA  TRP A  80      -6.886  -1.968  29.617  1.00  0.490          C  
ATOM   1264  C   TRP A  80      -5.811  -2.755  30.369  1.00  0.500          C  
ATOM   1265  O   TRP A  80      -5.990  -3.116  31.521  1.00  0.490          O  
ATOM   1266  CB  TRP A  80      -7.605  -2.847  28.608  1.00  0.690          C  
ATOM   1267  CG  TRP A  80      -8.264  -3.995  29.247  1.00  0.690          C  
ATOM   1268  CD1 TRP A  80      -9.485  -3.978  29.818  1.00  0.690          C  
ATOM   1269  CD2 TRP A  80      -7.777  -5.331  29.387  1.00  0.690          C  
ATOM   1270  NE1 TRP A  80      -9.794  -5.206  30.314  1.00  0.690          N  
ATOM   1271  CE2 TRP A  80      -8.763  -6.049  30.062  1.00  0.690          C  
ATOM   1272  CE3 TRP A  80      -6.607  -5.966  29.006  1.00  0.690          C  
ATOM   1273  CZ2 TRP A  80      -8.613  -7.374  30.367  1.00  0.690          C  
ATOM   1274  CZ3 TRP A  80      -6.452  -7.284  29.308  1.00  0.690          C  
ATOM   1275  CH2 TRP A  80      -7.428  -7.974  29.975  1.00  0.690          C  
ATOM   1276  H   TRP A  80      -6.353  -0.725  27.962  1.00  0.600          H  
ATOM   1277  HA  TRP A  80      -7.624  -1.635  30.337  1.00  0.590          H  
ATOM   1278 1HB  TRP A  80      -8.356  -2.257  28.080  1.00  0.830          H  
ATOM   1279 2HB  TRP A  80      -6.892  -3.208  27.865  1.00  0.830          H  
ATOM   1280  HD1 TRP A  80     -10.119  -3.104  29.869  1.00  0.830          H  
ATOM   1281  HE1 TRP A  80     -10.651  -5.450  30.790  1.00  0.830          H  
ATOM   1282  HE3 TRP A  80      -5.828  -5.424  28.481  1.00  0.830          H  
ATOM   1283  HZ2 TRP A  80      -9.380  -7.947  30.897  1.00  0.830          H  
ATOM   1284  HZ3 TRP A  80      -5.531  -7.767  29.005  1.00  0.830          H  
ATOM   1285  HH2 TRP A  80      -7.271  -9.031  30.204  1.00  0.830          H  
ATOM   1286  N   LEU A  81      -4.647  -2.990  29.758  1.00  0.510          N  
ATOM   1287  CA  LEU A  81      -3.595  -3.754  30.440  1.00  0.520          C  
ATOM   1288  C   LEU A  81      -3.141  -3.073  31.730  1.00  0.530          C  
ATOM   1289  O   LEU A  81      -2.788  -3.745  32.699  1.00  0.540          O  
ATOM   1290  CB  LEU A  81      -2.406  -3.972  29.496  1.00  0.720          C  
ATOM   1291  CG  LEU A  81      -2.648  -4.958  28.320  1.00  0.720          C  
ATOM   1292  CD1 LEU A  81      -1.491  -4.856  27.331  1.00  0.720          C  
ATOM   1293  CD2 LEU A  81      -2.755  -6.416  28.857  1.00  0.720          C  
ATOM   1294  H   LEU A  81      -4.501  -2.679  28.793  1.00  0.610          H  
ATOM   1295  HA  LEU A  81      -4.010  -4.714  30.719  1.00  0.620          H  
ATOM   1296 1HB  LEU A  81      -2.138  -3.004  29.065  1.00  0.870          H  
ATOM   1297 2HB  LEU A  81      -1.561  -4.334  30.078  1.00  0.870          H  
ATOM   1298  HG  LEU A  81      -3.558  -4.693  27.814  1.00  0.870          H  
ATOM   1299 1HD1 LEU A  81      -1.662  -5.540  26.500  1.00  0.870          H  
ATOM   1300 2HD1 LEU A  81      -1.432  -3.836  26.954  1.00  0.870          H  
ATOM   1301 3HD1 LEU A  81      -0.560  -5.114  27.826  1.00  0.870          H  
ATOM   1302 1HD2 LEU A  81      -2.919  -7.092  28.029  1.00  0.870          H  
ATOM   1303 2HD2 LEU A  81      -1.829  -6.683  29.359  1.00  0.870          H  
ATOM   1304 3HD2 LEU A  81      -3.571  -6.513  29.551  1.00  0.870          H  
ATOM   1305  N   ALA A  82      -3.168  -1.739  31.750  1.00  0.540          N  
ATOM   1306  CA  ALA A  82      -2.821  -0.931  32.918  1.00  0.550          C  
ATOM   1307  C   ALA A  82      -3.755  -1.184  34.128  1.00  0.530          C  
ATOM   1308  O   ALA A  82      -3.416  -0.811  35.256  1.00  0.530          O  
ATOM   1309  CB  ALA A  82      -2.854   0.542  32.555  1.00  0.770          C  
ATOM   1310  H   ALA A  82      -3.391  -1.249  30.877  1.00  0.650          H  
ATOM   1311  HA  ALA A  82      -1.809  -1.199  33.213  1.00  0.660          H  
ATOM   1312 1HB  ALA A  82      -2.553   1.136  33.415  1.00  0.920          H  
ATOM   1313 2HB  ALA A  82      -2.173   0.724  31.725  1.00  0.920          H  
ATOM   1314 3HB  ALA A  82      -3.860   0.816  32.262  1.00  0.920          H  
ATOM   1315  N   ILE A  83      -4.950  -1.737  33.889  1.00  0.510          N  
ATOM   1316  CA  ILE A  83      -5.943  -2.014  34.921  1.00  0.490          C  
ATOM   1317  C   ILE A  83      -5.455  -3.097  35.870  1.00  0.490          C  
ATOM   1318  O   ILE A  83      -4.876  -4.103  35.460  1.00  0.500          O  
ATOM   1319  CB  ILE A  83      -7.329  -2.401  34.322  1.00  0.690          C  
ATOM   1320  CG1 ILE A  83      -7.918  -1.179  33.577  1.00  0.690          C  
ATOM   1321  CG2 ILE A  83      -8.291  -2.961  35.386  1.00  0.690          C  
ATOM   1322  CD1 ILE A  83      -9.182  -1.468  32.802  1.00  0.690          C  
ATOM   1323  H   ILE A  83      -5.163  -2.056  32.941  1.00  0.610          H  
ATOM   1324  HA  ILE A  83      -6.086  -1.106  35.502  1.00  0.590          H  
ATOM   1325  HB  ILE A  83      -7.182  -3.174  33.582  1.00  0.830          H  
ATOM   1326 1HG1 ILE A  83      -8.103  -0.381  34.274  1.00  0.830          H  
ATOM   1327 2HG1 ILE A  83      -7.168  -0.837  32.864  1.00  0.830          H  
ATOM   1328 1HG2 ILE A  83      -9.231  -3.249  34.937  1.00  0.830          H  
ATOM   1329 2HG2 ILE A  83      -7.859  -3.835  35.831  1.00  0.830          H  
ATOM   1330 3HG2 ILE A  83      -8.470  -2.224  36.147  1.00  0.830          H  
ATOM   1331 1HD1 ILE A  83      -9.493  -0.578  32.290  1.00  0.830          H  
ATOM   1332 2HD1 ILE A  83      -8.986  -2.251  32.082  1.00  0.830          H  
ATOM   1333 3HD1 ILE A  83      -9.972  -1.780  33.463  1.00  0.830          H  
ATOM   1334  N   ASP A  84      -5.687  -2.896  37.167  1.00  0.490          N  
ATOM   1335  CA  ASP A  84      -5.263  -3.870  38.157  1.00  0.490          C  
ATOM   1336  C   ASP A  84      -5.647  -5.270  37.699  1.00  0.480          C  
ATOM   1337  O   ASP A  84      -6.763  -5.518  37.220  1.00  0.460          O  
ATOM   1338  CB  ASP A  84      -5.890  -3.596  39.525  1.00  0.690          C  
ATOM   1339  CG  ASP A  84      -5.292  -4.481  40.650  1.00  0.690          C  
ATOM   1340  OD1 ASP A  84      -5.688  -5.634  40.770  1.00  0.690          O  
ATOM   1341  OD2 ASP A  84      -4.445  -4.004  41.359  1.00  0.690          O  
ATOM   1342  H   ASP A  84      -6.150  -2.049  37.462  1.00  0.590          H  
ATOM   1343  HA  ASP A  84      -4.177  -3.822  38.251  1.00  0.590          H  
ATOM   1344 1HB  ASP A  84      -5.736  -2.548  39.789  1.00  0.820          H  
ATOM   1345 2HB  ASP A  84      -6.966  -3.765  39.475  1.00  0.820          H  
ATOM   1346  N   ALA A  85      -4.714  -6.194  37.869  1.00  0.490          N  
ATOM   1347  CA  ALA A  85      -4.895  -7.567  37.442  1.00  0.490          C  
ATOM   1348  C   ALA A  85      -6.111  -8.232  38.055  1.00  0.470          C  
ATOM   1349  O   ALA A  85      -6.688  -9.127  37.434  1.00  0.460          O  
ATOM   1350  CB  ALA A  85      -3.673  -8.382  37.789  1.00  0.690          C  
ATOM   1351  H   ALA A  85      -3.840  -5.921  38.298  1.00  0.590          H  
ATOM   1352  HA  ALA A  85      -5.024  -7.558  36.363  1.00  0.590          H  
ATOM   1353 1HB  ALA A  85      -3.805  -9.396  37.423  1.00  0.820          H  
ATOM   1354 2HB  ALA A  85      -2.798  -7.938  37.321  1.00  0.820          H  
ATOM   1355 3HB  ALA A  85      -3.545  -8.396  38.871  1.00  0.820          H  
ATOM   1356  N   ASN A  86      -6.510  -7.855  39.271  1.00  0.460          N  
ATOM   1357  CA  ASN A  86      -7.633  -8.552  39.861  1.00  0.440          C  
ATOM   1358  C   ASN A  86      -8.909  -8.157  39.145  1.00  0.430          C  
ATOM   1359  O   ASN A  86      -9.764  -9.009  38.883  1.00  0.420          O  
ATOM   1360  CB  ASN A  86      -7.727  -8.221  41.328  1.00  0.620          C  
ATOM   1361  CG  ASN A  86      -6.634  -8.849  42.131  1.00  0.620          C  
ATOM   1362  OD1 ASN A  86      -6.684 -10.048  42.468  1.00  0.620          O  
ATOM   1363  ND2 ASN A  86      -5.620  -8.070  42.425  1.00  0.620          N  
ATOM   1364  H   ASN A  86      -6.054  -7.095  39.796  1.00  0.550          H  
ATOM   1365  HA  ASN A  86      -7.493  -9.624  39.736  1.00  0.530          H  
ATOM   1366 1HB  ASN A  86      -7.675  -7.138  41.456  1.00  0.750          H  
ATOM   1367 2HB  ASN A  86      -8.689  -8.550  41.716  1.00  0.750          H  
ATOM   1368 1HD2 ASN A  86      -4.848  -8.417  42.954  1.00  0.750          H  
ATOM   1369 2HD2 ASN A  86      -5.609  -7.102  42.083  1.00  0.750          H  
ATOM   1370  N   ALA A  87      -9.039  -6.869  38.811  1.00  0.430          N  
ATOM   1371  CA  ALA A  87     -10.203  -6.399  38.073  1.00  0.420          C  
ATOM   1372  C   ALA A  87     -10.218  -7.037  36.687  1.00  0.430          C  
ATOM   1373  O   ALA A  87     -11.280  -7.425  36.189  1.00  0.410          O  
ATOM   1374  CB  ALA A  87     -10.200  -4.886  37.968  1.00  0.590          C  
ATOM   1375  H   ALA A  87      -8.303  -6.221  39.071  1.00  0.520          H  
ATOM   1376  HA  ALA A  87     -11.101  -6.718  38.603  1.00  0.500          H  
ATOM   1377 1HB  ALA A  87     -11.081  -4.550  37.419  1.00  0.710          H  
ATOM   1378 2HB  ALA A  87     -10.205  -4.452  38.964  1.00  0.710          H  
ATOM   1379 3HB  ALA A  87      -9.309  -4.580  37.450  1.00  0.710          H  
ATOM   1380  N   ARG A  88      -9.032  -7.165  36.062  1.00  0.440          N  
ATOM   1381  CA  ARG A  88      -8.974  -7.780  34.740  1.00  0.450          C  
ATOM   1382  C   ARG A  88      -9.428  -9.230  34.800  1.00  0.440          C  
ATOM   1383  O   ARG A  88     -10.191  -9.671  33.933  1.00  0.430          O  
ATOM   1384  CB  ARG A  88      -7.585  -7.697  34.107  1.00  0.630          C  
ATOM   1385  CG  ARG A  88      -7.213  -6.317  33.612  1.00  0.630          C  
ATOM   1386  CD  ARG A  88      -5.945  -6.253  32.797  1.00  0.630          C  
ATOM   1387  NE  ARG A  88      -4.721  -6.166  33.584  1.00  0.630          N  
ATOM   1388  CZ  ARG A  88      -3.734  -7.104  33.711  1.00  0.630          C  
ATOM   1389  NH1 ARG A  88      -3.762  -8.278  33.082  1.00  0.630          N  
ATOM   1390  NH2 ARG A  88      -2.701  -6.813  34.480  1.00  0.630          N  
ATOM   1391  H   ARG A  88      -8.183  -6.803  36.516  1.00  0.530          H  
ATOM   1392  HA  ARG A  88      -9.659  -7.239  34.087  1.00  0.540          H  
ATOM   1393 1HB  ARG A  88      -6.840  -8.002  34.833  1.00  0.750          H  
ATOM   1394 2HB  ARG A  88      -7.525  -8.384  33.265  1.00  0.750          H  
ATOM   1395 1HG  ARG A  88      -8.024  -5.903  33.018  1.00  0.750          H  
ATOM   1396 2HG  ARG A  88      -7.052  -5.683  34.481  1.00  0.750          H  
ATOM   1397 1HD  ARG A  88      -5.885  -7.132  32.188  1.00  0.750          H  
ATOM   1398 2HD  ARG A  88      -5.993  -5.397  32.159  1.00  0.750          H  
ATOM   1399  HE  ARG A  88      -4.607  -5.286  34.127  1.00  0.750          H  
ATOM   1400 1HH1 ARG A  88      -4.532  -8.526  32.483  1.00  0.750          H  
ATOM   1401 2HH1 ARG A  88      -2.968  -8.935  33.198  1.00  0.750          H  
ATOM   1402 1HH2 ARG A  88      -2.663  -5.908  34.946  1.00  0.750          H  
ATOM   1403 2HH2 ARG A  88      -1.945  -7.472  34.592  1.00  0.750          H  
ATOM   1404  N   ARG A  89      -8.989  -9.968  35.833  1.00  0.440          N  
ATOM   1405  CA  ARG A  89      -9.404 -11.353  35.997  1.00  0.440          C  
ATOM   1406  C   ARG A  89     -10.905 -11.477  36.218  1.00  0.420          C  
ATOM   1407  O   ARG A  89     -11.527 -12.381  35.652  1.00  0.410          O  
ATOM   1408  CB  ARG A  89      -8.652 -12.040  37.131  1.00  0.620          C  
ATOM   1409  CG  ARG A  89      -7.192 -12.394  36.814  1.00  0.620          C  
ATOM   1410  CD  ARG A  89      -6.603 -13.326  37.826  1.00  0.620          C  
ATOM   1411  NE  ARG A  89      -6.412 -12.711  39.150  1.00  0.620          N  
ATOM   1412  CZ  ARG A  89      -5.301 -12.048  39.555  1.00  0.620          C  
ATOM   1413  NH1 ARG A  89      -4.266 -11.894  38.753  1.00  0.620          N  
ATOM   1414  NH2 ARG A  89      -5.252 -11.567  40.778  1.00  0.620          N  
ATOM   1415  H   ARG A  89      -8.319  -9.565  36.495  1.00  0.530          H  
ATOM   1416  HA  ARG A  89      -9.153 -11.883  35.081  1.00  0.530          H  
ATOM   1417 1HB  ARG A  89      -8.643 -11.379  37.999  1.00  0.740          H  
ATOM   1418 2HB  ARG A  89      -9.173 -12.951  37.416  1.00  0.740          H  
ATOM   1419 1HG  ARG A  89      -7.149 -12.881  35.842  1.00  0.740          H  
ATOM   1420 2HG  ARG A  89      -6.592 -11.495  36.786  1.00  0.740          H  
ATOM   1421 1HD  ARG A  89      -7.277 -14.174  37.948  1.00  0.740          H  
ATOM   1422 2HD  ARG A  89      -5.645 -13.692  37.469  1.00  0.740          H  
ATOM   1423  HE  ARG A  89      -7.166 -12.794  39.825  1.00  0.740          H  
ATOM   1424 1HH1 ARG A  89      -4.287 -12.262  37.815  1.00  0.740          H  
ATOM   1425 2HH1 ARG A  89      -3.439 -11.419  39.086  1.00  0.740          H  
ATOM   1426 1HH2 ARG A  89      -6.044 -11.698  41.411  1.00  0.740          H  
ATOM   1427 2HH2 ARG A  89      -4.435 -11.077  41.101  1.00  0.740          H  
ATOM   1428  N   GLU A  90     -11.501 -10.585  37.026  1.00  0.400          N  
ATOM   1429  CA  GLU A  90     -12.940 -10.660  37.243  1.00  0.380          C  
ATOM   1430  C   GLU A  90     -13.683 -10.490  35.914  1.00  0.370          C  
ATOM   1431  O   GLU A  90     -14.602 -11.263  35.611  1.00  0.350          O  
ATOM   1432  CB  GLU A  90     -13.410  -9.634  38.286  1.00  0.540          C  
ATOM   1433  CG  GLU A  90     -14.897  -9.742  38.580  1.00  0.540          C  
ATOM   1434  CD  GLU A  90     -15.439  -8.853  39.701  1.00  0.540          C  
ATOM   1435  OE1 GLU A  90     -14.692  -8.070  40.220  1.00  0.540          O  
ATOM   1436  OE2 GLU A  90     -16.626  -8.972  40.042  1.00  0.540          O  
ATOM   1437  H   GLU A  90     -10.937  -9.889  37.528  1.00  0.480          H  
ATOM   1438  HA  GLU A  90     -13.175 -11.650  37.630  1.00  0.460          H  
ATOM   1439 1HB  GLU A  90     -12.855  -9.771  39.213  1.00  0.650          H  
ATOM   1440 2HB  GLU A  90     -13.200  -8.625  37.923  1.00  0.650          H  
ATOM   1441 1HG  GLU A  90     -15.358  -9.428  37.664  1.00  0.650          H  
ATOM   1442 2HG  GLU A  90     -15.165 -10.783  38.759  1.00  0.650          H  
ATOM   1443  N   VAL A  91     -13.251  -9.522  35.088  1.00  0.370          N  
ATOM   1444  CA  VAL A  91     -13.887  -9.311  33.789  1.00  0.360          C  
ATOM   1445  C   VAL A  91     -13.703 -10.526  32.889  1.00  0.360          C  
ATOM   1446  O   VAL A  91     -14.676 -11.028  32.321  1.00  0.350          O  
ATOM   1447  CB  VAL A  91     -13.313  -8.056  33.084  1.00  0.510          C  
ATOM   1448  CG1 VAL A  91     -13.814  -7.959  31.617  1.00  0.510          C  
ATOM   1449  CG2 VAL A  91     -13.750  -6.816  33.851  1.00  0.510          C  
ATOM   1450  H   VAL A  91     -12.491  -8.905  35.401  1.00  0.440          H  
ATOM   1451  HA  VAL A  91     -14.953  -9.155  33.952  1.00  0.430          H  
ATOM   1452  HB  VAL A  91     -12.222  -8.119  33.072  1.00  0.610          H  
ATOM   1453 1HG1 VAL A  91     -13.397  -7.070  31.150  1.00  0.610          H  
ATOM   1454 2HG1 VAL A  91     -13.498  -8.832  31.058  1.00  0.610          H  
ATOM   1455 3HG1 VAL A  91     -14.885  -7.902  31.596  1.00  0.610          H  
ATOM   1456 1HG2 VAL A  91     -13.342  -5.930  33.380  1.00  0.610          H  
ATOM   1457 2HG2 VAL A  91     -14.834  -6.761  33.852  1.00  0.610          H  
ATOM   1458 3HG2 VAL A  91     -13.386  -6.879  34.866  1.00  0.610          H  
ATOM   1459  N   LYS A  92     -12.471 -11.037  32.796  1.00  0.390          N  
ATOM   1460  CA  LYS A  92     -12.172 -12.195  31.965  1.00  0.400          C  
ATOM   1461  C   LYS A  92     -13.101 -13.348  32.294  1.00  0.380          C  
ATOM   1462  O   LYS A  92     -13.644 -13.991  31.385  1.00  0.360          O  
ATOM   1463  CB  LYS A  92     -10.709 -12.623  32.167  1.00  0.560          C  
ATOM   1464  CG  LYS A  92     -10.218 -13.862  31.345  1.00  0.560          C  
ATOM   1465  CD  LYS A  92     -10.241 -15.210  32.166  1.00  0.560          C  
ATOM   1466  CE  LYS A  92      -9.135 -15.325  33.240  1.00  0.560          C  
ATOM   1467  NZ  LYS A  92      -9.325 -16.564  34.100  1.00  0.560          N  
ATOM   1468  H   LYS A  92     -11.706 -10.584  33.304  1.00  0.470          H  
ATOM   1469  HA  LYS A  92     -12.326 -11.922  30.922  1.00  0.480          H  
ATOM   1470 1HB  LYS A  92     -10.058 -11.783  31.916  1.00  0.670          H  
ATOM   1471 2HB  LYS A  92     -10.562 -12.828  33.217  1.00  0.670          H  
ATOM   1472 1HG  LYS A  92     -10.857 -13.979  30.465  1.00  0.670          H  
ATOM   1473 2HG  LYS A  92      -9.199 -13.670  31.001  1.00  0.670          H  
ATOM   1474 1HD  LYS A  92     -11.202 -15.363  32.642  1.00  0.670          H  
ATOM   1475 2HD  LYS A  92     -10.079 -16.029  31.473  1.00  0.670          H  
ATOM   1476 1HE  LYS A  92      -8.165 -15.386  32.750  1.00  0.670          H  
ATOM   1477 2HE  LYS A  92      -9.150 -14.454  33.890  1.00  0.670          H  
ATOM   1478 1HZ  LYS A  92      -8.593 -16.631  34.789  1.00  0.670          H  
ATOM   1479 2HZ  LYS A  92     -10.236 -16.504  34.575  1.00  0.670          H  
ATOM   1480 3HZ  LYS A  92      -9.308 -17.422  33.536  1.00  0.670          H  
ATOM   1481  N   ASN A  93     -13.276 -13.622  33.592  1.00  0.380          N  
ATOM   1482  CA  ASN A  93     -14.123 -14.715  34.011  1.00  0.370          C  
ATOM   1483  C   ASN A  93     -15.572 -14.474  33.639  1.00  0.350          C  
ATOM   1484  O   ASN A  93     -16.206 -15.362  33.072  1.00  0.350          O  
ATOM   1485  CB  ASN A  93     -14.007 -14.918  35.507  1.00  0.520          C  
ATOM   1486  CG  ASN A  93     -12.696 -15.533  35.917  1.00  0.520          C  
ATOM   1487  OD1 ASN A  93     -11.994 -16.179  35.116  1.00  0.520          O  
ATOM   1488  ND2 ASN A  93     -12.348 -15.346  37.162  1.00  0.520          N  
ATOM   1489  H   ASN A  93     -12.767 -13.075  34.295  1.00  0.460          H  
ATOM   1490  HA  ASN A  93     -13.800 -15.619  33.498  1.00  0.440          H  
ATOM   1491 1HB  ASN A  93     -14.106 -13.948  36.004  1.00  0.630          H  
ATOM   1492 2HB  ASN A  93     -14.826 -15.547  35.853  1.00  0.630          H  
ATOM   1493 1HD2 ASN A  93     -11.492 -15.724  37.509  1.00  0.630          H  
ATOM   1494 2HD2 ASN A  93     -12.938 -14.819  37.772  1.00  0.630          H  
ATOM   1495  N   TYR A  94     -16.099 -13.272  33.888  1.00  0.350          N  
ATOM   1496  CA  TYR A  94     -17.500 -13.039  33.559  1.00  0.330          C  
ATOM   1497  C   TYR A  94     -17.772 -13.186  32.084  1.00  0.340          C  
ATOM   1498  O   TYR A  94     -18.802 -13.753  31.703  1.00  0.350          O  
ATOM   1499  CB  TYR A  94     -17.959 -11.652  33.975  1.00  0.470          C  
ATOM   1500  CG  TYR A  94     -18.208 -11.451  35.424  1.00  0.470          C  
ATOM   1501  CD1 TYR A  94     -18.900 -12.392  36.191  1.00  0.470          C  
ATOM   1502  CD2 TYR A  94     -17.742 -10.307  36.006  1.00  0.470          C  
ATOM   1503  CE1 TYR A  94     -19.072 -12.167  37.532  1.00  0.470          C  
ATOM   1504  CE2 TYR A  94     -17.928 -10.101  37.313  1.00  0.470          C  
ATOM   1505  CZ  TYR A  94     -18.566 -11.010  38.086  1.00  0.470          C  
ATOM   1506  OH  TYR A  94     -18.673 -10.770  39.429  1.00  0.470          O  
ATOM   1507  H   TYR A  94     -15.542 -12.546  34.359  1.00  0.420          H  
ATOM   1508  HA  TYR A  94     -18.093 -13.796  34.064  1.00  0.400          H  
ATOM   1509 1HB  TYR A  94     -17.162 -10.976  33.694  1.00  0.560          H  
ATOM   1510 2HB  TYR A  94     -18.849 -11.366  33.422  1.00  0.560          H  
ATOM   1511  HD1 TYR A  94     -19.291 -13.308  35.755  1.00  0.560          H  
ATOM   1512  HD2 TYR A  94     -17.208  -9.567  35.419  1.00  0.560          H  
ATOM   1513  HE1 TYR A  94     -19.588 -12.900  38.152  1.00  0.560          H  
ATOM   1514  HE2 TYR A  94     -17.553  -9.199  37.767  1.00  0.560          H  
ATOM   1515  HH  TYR A  94     -17.991 -10.097  39.680  1.00  0.560          H  
ATOM   1516  N   VAL A  95     -16.863 -12.686  31.247  1.00  0.340          N  
ATOM   1517  CA  VAL A  95     -17.069 -12.784  29.816  1.00  0.340          C  
ATOM   1518  C   VAL A  95     -17.013 -14.245  29.350  1.00  0.340          C  
ATOM   1519  O   VAL A  95     -17.904 -14.699  28.640  1.00  0.330          O  
ATOM   1520  CB  VAL A  95     -16.041 -11.921  29.044  1.00  0.480          C  
ATOM   1521  CG1 VAL A  95     -16.155 -12.192  27.552  1.00  0.480          C  
ATOM   1522  CG2 VAL A  95     -16.294 -10.413  29.317  1.00  0.480          C  
ATOM   1523  H   VAL A  95     -16.035 -12.213  31.629  1.00  0.410          H  
ATOM   1524  HA  VAL A  95     -18.062 -12.395  29.592  1.00  0.410          H  
ATOM   1525  HB  VAL A  95     -15.032 -12.191  29.371  1.00  0.570          H  
ATOM   1526 1HG1 VAL A  95     -15.422 -11.596  27.024  1.00  0.570          H  
ATOM   1527 2HG1 VAL A  95     -15.968 -13.231  27.355  1.00  0.570          H  
ATOM   1528 3HG1 VAL A  95     -17.156 -11.939  27.203  1.00  0.570          H  
ATOM   1529 1HG2 VAL A  95     -15.567  -9.815  28.780  1.00  0.570          H  
ATOM   1530 2HG2 VAL A  95     -17.289 -10.145  28.986  1.00  0.570          H  
ATOM   1531 3HG2 VAL A  95     -16.204 -10.213  30.385  1.00  0.570          H  
ATOM   1532  N   LEU A  96     -15.997 -15.011  29.751  1.00  0.350          N  
ATOM   1533  CA  LEU A  96     -15.932 -16.405  29.302  1.00  0.360          C  
ATOM   1534  C   LEU A  96     -17.081 -17.258  29.806  1.00  0.340          C  
ATOM   1535  O   LEU A  96     -17.587 -18.115  29.080  1.00  0.340          O  
ATOM   1536  CB  LEU A  96     -14.595 -17.043  29.677  1.00  0.500          C  
ATOM   1537  CG  LEU A  96     -13.386 -16.537  28.887  1.00  0.500          C  
ATOM   1538  CD1 LEU A  96     -12.119 -17.085  29.515  1.00  0.500          C  
ATOM   1539  CD2 LEU A  96     -13.496 -17.004  27.411  1.00  0.500          C  
ATOM   1540  H   LEU A  96     -15.264 -14.619  30.352  1.00  0.420          H  
ATOM   1541  HA  LEU A  96     -16.025 -16.395  28.226  1.00  0.430          H  
ATOM   1542 1HB  LEU A  96     -14.408 -16.834  30.736  1.00  0.600          H  
ATOM   1543 2HB  LEU A  96     -14.668 -18.121  29.545  1.00  0.600          H  
ATOM   1544  HG  LEU A  96     -13.355 -15.446  28.933  1.00  0.600          H  
ATOM   1545 1HD1 LEU A  96     -11.249 -16.720  28.975  1.00  0.600          H  
ATOM   1546 2HD1 LEU A  96     -12.078 -16.750  30.543  1.00  0.600          H  
ATOM   1547 3HD1 LEU A  96     -12.127 -18.170  29.488  1.00  0.600          H  
ATOM   1548 1HD2 LEU A  96     -12.667 -16.641  26.873  1.00  0.600          H  
ATOM   1549 2HD2 LEU A  96     -13.512 -18.094  27.366  1.00  0.600          H  
ATOM   1550 3HD2 LEU A  96     -14.377 -16.626  26.944  1.00  0.600          H  
ATOM   1551  N   GLN A  97     -17.570 -16.980  31.008  1.00  0.320          N  
ATOM   1552  CA  GLN A  97     -18.668 -17.736  31.602  1.00  0.310          C  
ATOM   1553  C   GLN A  97     -20.002 -17.454  30.917  1.00  0.290          C  
ATOM   1554  O   GLN A  97     -21.004 -18.105  31.215  1.00  0.300          O  
ATOM   1555  CB  GLN A  97     -18.790 -17.405  33.087  1.00  0.440          C  
ATOM   1556  CG  GLN A  97     -17.648 -17.902  33.958  1.00  0.440          C  
ATOM   1557  CD  GLN A  97     -17.742 -17.336  35.359  1.00  0.440          C  
ATOM   1558  OE1 GLN A  97     -18.511 -16.396  35.599  1.00  0.440          O  
ATOM   1559  NE2 GLN A  97     -16.973 -17.895  36.287  1.00  0.440          N  
ATOM   1560  H   GLN A  97     -17.123 -16.255  31.580  1.00  0.380          H  
ATOM   1561  HA  GLN A  97     -18.450 -18.797  31.494  1.00  0.370          H  
ATOM   1562 1HB  GLN A  97     -18.840 -16.317  33.196  1.00  0.530          H  
ATOM   1563 2HB  GLN A  97     -19.719 -17.814  33.477  1.00  0.530          H  
ATOM   1564 1HG  GLN A  97     -17.733 -18.985  34.032  1.00  0.530          H  
ATOM   1565 2HG  GLN A  97     -16.692 -17.646  33.522  1.00  0.530          H  
ATOM   1566 1HE2 GLN A  97     -17.003 -17.560  37.231  1.00  0.530          H  
ATOM   1567 2HE2 GLN A  97     -16.368 -18.656  36.049  1.00  0.530          H  
ATOM   1568  N   THR A  98     -20.011 -16.492  29.996  1.00  0.280          N  
ATOM   1569  CA  THR A  98     -21.193 -16.107  29.277  1.00  0.290          C  
ATOM   1570  C   THR A  98     -21.285 -16.859  27.947  1.00  0.290          C  
ATOM   1571  O   THR A  98     -22.342 -16.891  27.304  1.00  0.290          O  
ATOM   1572  CB  THR A  98     -21.175 -14.576  29.052  1.00  0.400          C  
ATOM   1573  OG1 THR A  98     -21.117 -13.934  30.323  1.00  0.400          O  
ATOM   1574  CG2 THR A  98     -22.435 -14.119  28.336  1.00  0.400          C  
ATOM   1575  H   THR A  98     -19.152 -15.990  29.765  1.00  0.340          H  
ATOM   1576  HA  THR A  98     -22.059 -16.363  29.879  1.00  0.350          H  
ATOM   1577  HB  THR A  98     -20.310 -14.295  28.473  1.00  0.480          H  
ATOM   1578  HG1 THR A  98     -20.210 -14.015  30.720  1.00  0.480          H  
ATOM   1579 1HG2 THR A  98     -22.426 -13.064  28.206  1.00  0.480          H  
ATOM   1580 2HG2 THR A  98     -22.507 -14.567  27.366  1.00  0.480          H  
ATOM   1581 3HG2 THR A  98     -23.282 -14.397  28.927  1.00  0.480          H  
ATOM   1582  N   LEU A  99     -20.197 -17.481  27.499  1.00  0.300          N  
ATOM   1583  CA  LEU A  99     -20.318 -18.169  26.233  1.00  0.310          C  
ATOM   1584  C   LEU A  99     -21.352 -19.278  26.443  1.00  0.300          C  
ATOM   1585  O   LEU A  99     -21.271 -20.040  27.403  1.00  0.310          O  
ATOM   1586  CB  LEU A  99     -18.952 -18.740  25.797  1.00  0.430          C  
ATOM   1587  CG  LEU A  99     -17.801 -17.687  25.441  1.00  0.430          C  
ATOM   1588  CD1 LEU A  99     -16.484 -18.440  25.269  1.00  0.430          C  
ATOM   1589  CD2 LEU A  99     -18.118 -16.921  24.128  1.00  0.430          C  
ATOM   1590  H   LEU A  99     -19.318 -17.512  28.027  1.00  0.360          H  
ATOM   1591  HA  LEU A  99     -20.688 -17.476  25.480  1.00  0.370          H  
ATOM   1592 1HB  LEU A  99     -18.578 -19.363  26.611  1.00  0.520          H  
ATOM   1593 2HB  LEU A  99     -19.103 -19.379  24.924  1.00  0.520          H  
ATOM   1594  HG  LEU A  99     -17.696 -16.971  26.264  1.00  0.520          H  
ATOM   1595 1HD1 LEU A  99     -15.693 -17.737  25.038  1.00  0.520          H  
ATOM   1596 2HD1 LEU A  99     -16.246 -18.963  26.197  1.00  0.520          H  
ATOM   1597 3HD1 LEU A  99     -16.575 -19.160  24.461  1.00  0.520          H  
ATOM   1598 1HD2 LEU A  99     -17.312 -16.223  23.917  1.00  0.520          H  
ATOM   1599 2HD2 LEU A  99     -18.202 -17.623  23.303  1.00  0.520          H  
ATOM   1600 3HD2 LEU A  99     -19.044 -16.368  24.226  1.00  0.520          H  
ATOM   1601  N   GLY A 100     -22.325 -19.376  25.550  1.00  0.290          N  
ATOM   1602  CA  GLY A 100     -23.355 -20.400  25.669  1.00  0.280          C  
ATOM   1603  C   GLY A 100     -24.549 -20.049  26.563  1.00  0.270          C  
ATOM   1604  O   GLY A 100     -25.463 -20.866  26.702  1.00  0.270          O  
ATOM   1605  H   GLY A 100     -22.358 -18.720  24.779  1.00  0.350          H  
ATOM   1606 1HA  GLY A 100     -23.724 -20.621  24.675  1.00  0.340          H  
ATOM   1607 2HA  GLY A 100     -22.898 -21.311  26.046  1.00  0.340          H  
ATOM   1608  N   THR A 101     -24.569 -18.851  27.172  1.00  0.270          N  
ATOM   1609  CA  THR A 101     -25.692 -18.486  28.042  1.00  0.250          C  
ATOM   1610  C   THR A 101     -26.576 -17.430  27.374  1.00  0.240          C  
ATOM   1611  O   THR A 101     -27.591 -16.996  27.935  1.00  0.210          O  
ATOM   1612  CB  THR A 101     -25.213 -17.951  29.405  1.00  0.360          C  
ATOM   1613  OG1 THR A 101     -24.519 -16.727  29.224  1.00  0.360          O  
ATOM   1614  CG2 THR A 101     -24.230 -18.955  29.995  1.00  0.360          C  
ATOM   1615  H   THR A 101     -23.777 -18.203  27.083  1.00  0.320          H  
ATOM   1616  HA  THR A 101     -26.301 -19.371  28.219  1.00  0.300          H  
ATOM   1617  HB  THR A 101     -26.059 -17.804  30.075  1.00  0.430          H  
ATOM   1618  HG1 THR A 101     -24.173 -16.443  30.077  1.00  0.430          H  
ATOM   1619 1HG2 THR A 101     -23.866 -18.588  30.955  1.00  0.430          H  
ATOM   1620 2HG2 THR A 101     -24.729 -19.911  30.135  1.00  0.430          H  
ATOM   1621 3HG2 THR A 101     -23.379 -19.086  29.323  1.00  0.430          H  
ATOM   1622  N   GLU A 102     -26.175 -16.998  26.182  1.00  0.270          N  
ATOM   1623  CA  GLU A 102     -26.910 -16.000  25.418  1.00  0.260          C  
ATOM   1624  C   GLU A 102     -27.890 -16.711  24.491  1.00  0.260          C  
ATOM   1625  O   GLU A 102     -27.599 -17.793  23.983  1.00  0.260          O  
ATOM   1626  CB  GLU A 102     -25.952 -15.087  24.608  1.00  0.370          C  
ATOM   1627  CG  GLU A 102     -25.010 -14.190  25.475  1.00  0.370          C  
ATOM   1628  CD  GLU A 102     -24.039 -13.256  24.664  1.00  0.370          C  
ATOM   1629  OE1 GLU A 102     -24.471 -12.231  24.141  1.00  0.370          O  
ATOM   1630  OE2 GLU A 102     -22.872 -13.577  24.578  1.00  0.370          O  
ATOM   1631  H   GLU A 102     -25.335 -17.404  25.802  1.00  0.320          H  
ATOM   1632  HA  GLU A 102     -27.481 -15.378  26.101  1.00  0.310          H  
ATOM   1633 1HB  GLU A 102     -25.321 -15.704  23.965  1.00  0.440          H  
ATOM   1634 2HB  GLU A 102     -26.531 -14.434  23.959  1.00  0.440          H  
ATOM   1635 1HG  GLU A 102     -25.623 -13.570  26.130  1.00  0.440          H  
ATOM   1636 2HG  GLU A 102     -24.424 -14.851  26.107  1.00  0.440          H  
ATOM   1637  N   THR A 103     -29.030 -16.065  24.240  1.00  0.270          N  
ATOM   1638  CA  THR A 103     -30.053 -16.548  23.316  1.00  0.280          C  
ATOM   1639  C   THR A 103     -30.030 -15.705  22.048  1.00  0.260          C  
ATOM   1640  O   THR A 103     -30.835 -15.886  21.132  1.00  0.280          O  
ATOM   1641  CB  THR A 103     -31.435 -16.455  23.974  1.00  0.390          C  
ATOM   1642  OG1 THR A 103     -31.712 -15.076  24.296  1.00  0.390          O  
ATOM   1643  CG2 THR A 103     -31.430 -17.277  25.257  1.00  0.390          C  
ATOM   1644  H   THR A 103     -29.225 -15.199  24.726  1.00  0.320          H  
ATOM   1645  HA  THR A 103     -29.840 -17.584  23.050  1.00  0.340          H  
ATOM   1646  HB  THR A 103     -32.200 -16.831  23.295  1.00  0.470          H  
ATOM   1647  HG1 THR A 103     -31.941 -14.592  23.483  1.00  0.470          H  
ATOM   1648 1HG2 THR A 103     -32.405 -17.210  25.735  1.00  0.470          H  
ATOM   1649 2HG2 THR A 103     -31.212 -18.317  25.017  1.00  0.470          H  
ATOM   1650 3HG2 THR A 103     -30.670 -16.900  25.939  1.00  0.470          H  
ATOM   1651  N   TYR A 104     -29.106 -14.758  22.052  1.00  0.240          N  
ATOM   1652  CA  TYR A 104     -28.842 -13.801  20.997  1.00  0.220          C  
ATOM   1653  C   TYR A 104     -27.907 -14.487  20.026  1.00  0.220          C  
ATOM   1654  O   TYR A 104     -26.840 -14.934  20.425  1.00  0.260          O  
ATOM   1655  CB  TYR A 104     -28.212 -12.562  21.630  1.00  0.320          C  
ATOM   1656  CG  TYR A 104     -27.834 -11.451  20.724  1.00  0.320          C  
ATOM   1657  CD1 TYR A 104     -28.797 -10.796  19.997  1.00  0.320          C  
ATOM   1658  CD2 TYR A 104     -26.524 -11.036  20.666  1.00  0.320          C  
ATOM   1659  CE1 TYR A 104     -28.464  -9.734  19.205  1.00  0.320          C  
ATOM   1660  CE2 TYR A 104     -26.190  -9.971  19.878  1.00  0.320          C  
ATOM   1661  CZ  TYR A 104     -27.153  -9.320  19.147  1.00  0.320          C  
ATOM   1662  OH  TYR A 104     -26.812  -8.258  18.349  1.00  0.320          O  
ATOM   1663  H   TYR A 104     -28.513 -14.732  22.864  1.00  0.290          H  
ATOM   1664  HA  TYR A 104     -29.772 -13.548  20.487  1.00  0.260          H  
ATOM   1665 1HB  TYR A 104     -28.892 -12.167  22.375  1.00  0.380          H  
ATOM   1666 2HB  TYR A 104     -27.311 -12.867  22.163  1.00  0.380          H  
ATOM   1667  HD1 TYR A 104     -29.822 -11.126  20.048  1.00  0.380          H  
ATOM   1668  HD2 TYR A 104     -25.756 -11.544  21.250  1.00  0.380          H  
ATOM   1669  HE1 TYR A 104     -29.231  -9.220  18.627  1.00  0.380          H  
ATOM   1670  HE2 TYR A 104     -25.156  -9.635  19.831  1.00  0.380          H  
ATOM   1671  HH  TYR A 104     -25.856  -8.166  18.341  1.00  0.380          H  
ATOM   1672  N   ARG A 105     -28.288 -14.623  18.760  1.00  0.200          N  
ATOM   1673  CA  ARG A 105     -27.402 -15.376  17.874  1.00  0.210          C  
ATOM   1674  C   ARG A 105     -25.987 -14.778  17.728  1.00  0.230          C  
ATOM   1675  O   ARG A 105     -25.019 -15.504  17.945  1.00  0.240          O  
ATOM   1676  CB  ARG A 105     -28.039 -15.677  16.509  1.00  0.290          C  
ATOM   1677  CG  ARG A 105     -27.133 -16.453  15.557  1.00  0.290          C  
ATOM   1678  CD  ARG A 105     -27.731 -16.606  14.200  1.00  0.290          C  
ATOM   1679  NE  ARG A 105     -27.911 -15.315  13.516  1.00  0.290          N  
ATOM   1680  CZ  ARG A 105     -26.932 -14.596  12.908  1.00  0.290          C  
ATOM   1681  NH1 ARG A 105     -25.683 -15.024  12.897  1.00  0.290          N  
ATOM   1682  NH2 ARG A 105     -27.238 -13.449  12.318  1.00  0.290          N  
ATOM   1683  H   ARG A 105     -29.176 -14.252  18.449  1.00  0.240          H  
ATOM   1684  HA  ARG A 105     -27.268 -16.358  18.331  1.00  0.250          H  
ATOM   1685 1HB  ARG A 105     -28.900 -16.319  16.683  1.00  0.350          H  
ATOM   1686 2HB  ARG A 105     -28.411 -14.820  15.996  1.00  0.350          H  
ATOM   1687 1HG  ARG A 105     -26.183 -15.939  15.457  1.00  0.350          H  
ATOM   1688 2HG  ARG A 105     -26.954 -17.451  15.964  1.00  0.350          H  
ATOM   1689 1HD  ARG A 105     -27.092 -17.241  13.586  1.00  0.350          H  
ATOM   1690 2HD  ARG A 105     -28.710 -17.077  14.296  1.00  0.350          H  
ATOM   1691  HE  ARG A 105     -28.852 -14.939  13.483  1.00  0.350          H  
ATOM   1692 1HH1 ARG A 105     -25.437 -15.898  13.343  1.00  0.350          H  
ATOM   1693 2HH1 ARG A 105     -24.965 -14.478  12.441  1.00  0.350          H  
ATOM   1694 1HH2 ARG A 105     -28.194 -13.117  12.322  1.00  0.350          H  
ATOM   1695 2HH2 ARG A 105     -26.520 -12.905  11.861  1.00  0.350          H  
ATOM   1696  N   PRO A 106     -25.787 -13.482  17.393  1.00  0.230          N  
ATOM   1697  CA  PRO A 106     -24.476 -12.855  17.241  1.00  0.240          C  
ATOM   1698  C   PRO A 106     -23.910 -12.557  18.621  1.00  0.250          C  
ATOM   1699  O   PRO A 106     -23.733 -11.389  18.973  1.00  0.260          O  
ATOM   1700  CB  PRO A 106     -24.800 -11.548  16.484  1.00  0.360          C  
ATOM   1701  CG  PRO A 106     -26.250 -11.683  16.051  1.00  0.360          C  
ATOM   1702  CD  PRO A 106     -26.883 -12.557  17.098  1.00  0.360          C  
ATOM   1703  HA  PRO A 106     -23.802 -13.516  16.673  1.00  0.290          H  
ATOM   1704 1HB  PRO A 106     -24.641 -10.672  17.124  1.00  0.430          H  
ATOM   1705 2HB  PRO A 106     -24.115 -11.440  15.632  1.00  0.430          H  
ATOM   1706 1HG  PRO A 106     -26.721 -10.687  16.004  1.00  0.430          H  
ATOM   1707 2HG  PRO A 106     -26.311 -12.113  15.044  1.00  0.430          H  
ATOM   1708 1HD  PRO A 106     -27.112 -11.988  17.972  1.00  0.430          H  
ATOM   1709 2HD  PRO A 106     -27.744 -12.987  16.689  1.00  0.430          H  
ATOM   1710  N   SER A 107     -23.580 -13.610  19.365  1.00  0.260          N  
ATOM   1711  CA  SER A 107     -23.207 -13.503  20.769  1.00  0.280          C  
ATOM   1712  C   SER A 107     -22.242 -12.355  21.002  1.00  0.310          C  
ATOM   1713  O   SER A 107     -21.232 -12.212  20.302  1.00  0.370          O  
ATOM   1714  CB  SER A 107     -22.548 -14.807  21.219  1.00  0.380          C  
ATOM   1715  OG  SER A 107     -23.441 -15.894  21.124  1.00  0.380          O  
ATOM   1716  H   SER A 107     -23.713 -14.540  18.956  1.00  0.310          H  
ATOM   1717  HA  SER A 107     -24.112 -13.335  21.358  1.00  0.340          H  
ATOM   1718 1HB  SER A 107     -21.670 -15.002  20.599  1.00  0.460          H  
ATOM   1719 2HB  SER A 107     -22.206 -14.703  22.248  1.00  0.460          H  
ATOM   1720  HG  SER A 107     -22.951 -16.695  21.391  1.00  0.460          H  
ATOM   1721  N   SER A 108     -22.553 -11.534  22.020  1.00  0.290          N  
ATOM   1722  CA  SER A 108     -21.735 -10.372  22.335  1.00  0.320          C  
ATOM   1723  C   SER A 108     -20.528 -10.750  23.184  1.00  0.320          C  
ATOM   1724  O   SER A 108     -19.492 -10.067  23.153  1.00  0.310          O  
ATOM   1725  CB  SER A 108     -22.596  -9.347  23.045  1.00  0.440          C  
ATOM   1726  OG  SER A 108     -22.985  -9.816  24.302  1.00  0.440          O  
ATOM   1727  H   SER A 108     -23.389 -11.719  22.589  1.00  0.350          H  
ATOM   1728  HA  SER A 108     -21.379  -9.941  21.397  1.00  0.380          H  
ATOM   1729 1HB  SER A 108     -22.043  -8.415  23.151  1.00  0.520          H  
ATOM   1730 2HB  SER A 108     -23.481  -9.137  22.445  1.00  0.520          H  
ATOM   1731  HG  SER A 108     -23.592 -10.575  24.150  1.00  0.520          H  
ATOM   1732  N   ALA A 109     -20.634 -11.864  23.926  1.00  0.320          N  
ATOM   1733  CA  ALA A 109     -19.524 -12.317  24.746  1.00  0.310          C  
ATOM   1734  C   ALA A 109     -18.339 -12.672  23.878  1.00  0.300          C  
ATOM   1735  O   ALA A 109     -17.205 -12.429  24.265  1.00  0.310          O  
ATOM   1736  CB  ALA A 109     -19.918 -13.505  25.595  1.00  0.440          C  
ATOM   1737  H   ALA A 109     -21.519 -12.388  23.972  1.00  0.380          H  
ATOM   1738  HA  ALA A 109     -19.232 -11.502  25.402  1.00  0.370          H  
ATOM   1739 1HB  ALA A 109     -19.078 -13.818  26.223  1.00  0.530          H  
ATOM   1740 2HB  ALA A 109     -20.752 -13.213  26.217  1.00  0.530          H  
ATOM   1741 3HB  ALA A 109     -20.219 -14.330  24.956  1.00  0.530          H  
ATOM   1742  N   SER A 110     -18.592 -13.239  22.699  1.00  0.290          N  
ATOM   1743  CA  SER A 110     -17.524 -13.672  21.813  1.00  0.310          C  
ATOM   1744  C   SER A 110     -16.663 -12.511  21.361  1.00  0.310          C  
ATOM   1745  O   SER A 110     -15.433 -12.627  21.259  1.00  0.310          O  
ATOM   1746  CB  SER A 110     -18.122 -14.367  20.617  1.00  0.430          C  
ATOM   1747  OG  SER A 110     -18.739 -15.551  20.999  1.00  0.430          O  
ATOM   1748  H   SER A 110     -19.551 -13.405  22.416  1.00  0.350          H  
ATOM   1749  HA  SER A 110     -16.895 -14.370  22.358  1.00  0.370          H  
ATOM   1750 1HB  SER A 110     -18.855 -13.713  20.139  1.00  0.510          H  
ATOM   1751 2HB  SER A 110     -17.355 -14.573  19.887  1.00  0.510          H  
ATOM   1752  HG  SER A 110     -18.969 -15.997  20.169  1.00  0.510          H  
ATOM   1753  N   GLN A 111     -17.320 -11.386  21.101  1.00  0.320          N  
ATOM   1754  CA  GLN A 111     -16.656 -10.177  20.666  1.00  0.330          C  
ATOM   1755  C   GLN A 111     -15.825  -9.631  21.819  1.00  0.350          C  
ATOM   1756  O   GLN A 111     -14.684  -9.193  21.627  1.00  0.360          O  
ATOM   1757  CB  GLN A 111     -17.699  -9.163  20.218  1.00  0.460          C  
ATOM   1758  CG  GLN A 111     -18.430  -9.586  18.964  1.00  0.460          C  
ATOM   1759  CD  GLN A 111     -19.537  -8.671  18.559  1.00  0.460          C  
ATOM   1760  OE1 GLN A 111     -19.986  -7.828  19.347  1.00  0.460          O  
ATOM   1761  NE2 GLN A 111     -20.001  -8.841  17.325  1.00  0.460          N  
ATOM   1762  H   GLN A 111     -18.327 -11.381  21.224  1.00  0.380          H  
ATOM   1763  HA  GLN A 111     -15.990 -10.412  19.836  1.00  0.400          H  
ATOM   1764 1HB  GLN A 111     -18.427  -9.004  21.013  1.00  0.550          H  
ATOM   1765 2HB  GLN A 111     -17.209  -8.224  20.026  1.00  0.550          H  
ATOM   1766 1HG  GLN A 111     -17.712  -9.614  18.152  1.00  0.550          H  
ATOM   1767 2HG  GLN A 111     -18.864 -10.575  19.123  1.00  0.550          H  
ATOM   1768 1HE2 GLN A 111     -20.754  -8.278  16.987  1.00  0.550          H  
ATOM   1769 2HE2 GLN A 111     -19.611  -9.576  16.736  1.00  0.550          H  
ATOM   1770  N   CYS A 112     -16.392  -9.708  23.035  1.00  0.340          N  
ATOM   1771  CA  CYS A 112     -15.712  -9.249  24.238  1.00  0.360          C  
ATOM   1772  C   CYS A 112     -14.466 -10.100  24.486  1.00  0.370          C  
ATOM   1773  O   CYS A 112     -13.419  -9.556  24.842  1.00  0.390          O  
ATOM   1774  CB  CYS A 112     -16.628  -9.353  25.453  1.00  0.500          C  
ATOM   1775  SG  CYS A 112     -18.009  -8.232  25.449  1.00  0.500          S  
ATOM   1776  H   CYS A 112     -17.358 -10.043  23.099  1.00  0.410          H  
ATOM   1777  HA  CYS A 112     -15.418  -8.209  24.101  1.00  0.430          H  
ATOM   1778 1HB  CYS A 112     -17.022 -10.342  25.512  1.00  0.600          H  
ATOM   1779 2HB  CYS A 112     -16.051  -9.171  26.355  1.00  0.600          H  
ATOM   1780  HG  CYS A 112     -18.666  -8.822  24.418  1.00  0.600          H  
ATOM   1781  N   VAL A 113     -14.564 -11.422  24.247  1.00  0.370          N  
ATOM   1782  CA  VAL A 113     -13.425 -12.309  24.456  1.00  0.380          C  
ATOM   1783  C   VAL A 113     -12.292 -11.896  23.553  1.00  0.400          C  
ATOM   1784  O   VAL A 113     -11.153 -11.784  24.011  1.00  0.420          O  
ATOM   1785  CB  VAL A 113     -13.747 -13.802  24.123  1.00  0.530          C  
ATOM   1786  CG1 VAL A 113     -12.463 -14.634  24.136  1.00  0.530          C  
ATOM   1787  CG2 VAL A 113     -14.697 -14.402  25.128  1.00  0.530          C  
ATOM   1788  H   VAL A 113     -15.480 -11.799  23.991  1.00  0.440          H  
ATOM   1789  HA  VAL A 113     -13.105 -12.229  25.495  1.00  0.460          H  
ATOM   1790  HB  VAL A 113     -14.183 -13.854  23.129  1.00  0.630          H  
ATOM   1791 1HG1 VAL A 113     -12.701 -15.663  23.892  1.00  0.630          H  
ATOM   1792 2HG1 VAL A 113     -11.757 -14.260  23.412  1.00  0.630          H  
ATOM   1793 3HG1 VAL A 113     -12.015 -14.587  25.128  1.00  0.630          H  
ATOM   1794 1HG2 VAL A 113     -14.898 -15.433  24.863  1.00  0.630          H  
ATOM   1795 2HG2 VAL A 113     -14.246 -14.358  26.116  1.00  0.630          H  
ATOM   1796 3HG2 VAL A 113     -15.609 -13.865  25.135  1.00  0.630          H  
ATOM   1797  N   ALA A 114     -12.586 -11.694  22.267  1.00  0.390          N  
ATOM   1798  CA  ALA A 114     -11.552 -11.292  21.334  1.00  0.400          C  
ATOM   1799  C   ALA A 114     -10.964  -9.924  21.676  1.00  0.420          C  
ATOM   1800  O   ALA A 114      -9.751  -9.732  21.573  1.00  0.440          O  
ATOM   1801  CB  ALA A 114     -12.098 -11.294  19.944  1.00  0.560          C  
ATOM   1802  H   ALA A 114     -13.550 -11.838  21.939  1.00  0.470          H  
ATOM   1803  HA  ALA A 114     -10.758 -12.026  21.389  1.00  0.480          H  
ATOM   1804 1HB  ALA A 114     -11.313 -11.040  19.235  1.00  0.670          H  
ATOM   1805 2HB  ALA A 114     -12.469 -12.290  19.746  1.00  0.670          H  
ATOM   1806 3HB  ALA A 114     -12.912 -10.572  19.871  1.00  0.670          H  
ATOM   1807  N   GLY A 115     -11.807  -8.969  22.100  1.00  0.400          N  
ATOM   1808  CA  GLY A 115     -11.318  -7.640  22.455  1.00  0.420          C  
ATOM   1809  C   GLY A 115     -10.324  -7.727  23.608  1.00  0.450          C  
ATOM   1810  O   GLY A 115      -9.308  -7.031  23.632  1.00  0.470          O  
ATOM   1811  H   GLY A 115     -12.816  -9.150  22.128  1.00  0.480          H  
ATOM   1812 1HA  GLY A 115     -10.841  -7.191  21.588  1.00  0.500          H  
ATOM   1813 2HA  GLY A 115     -12.160  -7.007  22.734  1.00  0.500          H  
ATOM   1814  N   ILE A 116     -10.609  -8.603  24.565  1.00  0.440          N  
ATOM   1815  CA  ILE A 116      -9.713  -8.833  25.683  1.00  0.470          C  
ATOM   1816  C   ILE A 116      -8.442  -9.519  25.196  1.00  0.500          C  
ATOM   1817  O   ILE A 116      -7.329  -9.068  25.485  1.00  0.530          O  
ATOM   1818  CB  ILE A 116     -10.409  -9.683  26.774  1.00  0.650          C  
ATOM   1819  CG1 ILE A 116     -11.552  -8.854  27.421  1.00  0.650          C  
ATOM   1820  CG2 ILE A 116      -9.401 -10.167  27.791  1.00  0.650          C  
ATOM   1821  CD1 ILE A 116     -12.510  -9.638  28.296  1.00  0.650          C  
ATOM   1822  H   ILE A 116     -11.512  -9.091  24.525  1.00  0.530          H  
ATOM   1823  HA  ILE A 116      -9.440  -7.872  26.116  1.00  0.560          H  
ATOM   1824  HB  ILE A 116     -10.879 -10.546  26.302  1.00  0.780          H  
ATOM   1825 1HG1 ILE A 116     -11.108  -8.050  28.013  1.00  0.780          H  
ATOM   1826 2HG1 ILE A 116     -12.133  -8.415  26.632  1.00  0.780          H  
ATOM   1827 1HG2 ILE A 116      -9.875 -10.776  28.550  1.00  0.780          H  
ATOM   1828 2HG2 ILE A 116      -8.641 -10.769  27.306  1.00  0.780          H  
ATOM   1829 3HG2 ILE A 116      -8.943  -9.324  28.245  1.00  0.780          H  
ATOM   1830 1HD1 ILE A 116     -13.271  -8.962  28.670  1.00  0.780          H  
ATOM   1831 2HD1 ILE A 116     -12.985 -10.422  27.702  1.00  0.780          H  
ATOM   1832 3HD1 ILE A 116     -11.988 -10.087  29.134  1.00  0.780          H  
ATOM   1833  N   ALA A 117      -8.614 -10.579  24.406  1.00  0.490          N  
ATOM   1834  CA  ALA A 117      -7.526 -11.379  23.883  1.00  0.510          C  
ATOM   1835  C   ALA A 117      -6.541 -10.544  23.077  1.00  0.520          C  
ATOM   1836  O   ALA A 117      -5.333 -10.752  23.150  1.00  0.540          O  
ATOM   1837  CB  ALA A 117      -8.094 -12.474  23.007  1.00  0.710          C  
ATOM   1838  H   ALA A 117      -9.567 -10.888  24.203  1.00  0.590          H  
ATOM   1839  HA  ALA A 117      -7.003 -11.827  24.727  1.00  0.610          H  
ATOM   1840 1HB  ALA A 117      -7.317 -13.097  22.644  1.00  0.850          H  
ATOM   1841 2HB  ALA A 117      -8.792 -13.066  23.586  1.00  0.850          H  
ATOM   1842 3HB  ALA A 117      -8.607 -12.022  22.176  1.00  0.850          H  
ATOM   1843  N   CYS A 118      -7.019  -9.538  22.351  1.00  0.520          N  
ATOM   1844  CA  CYS A 118      -6.100  -8.741  21.546  1.00  0.490          C  
ATOM   1845  C   CYS A 118      -5.156  -7.902  22.391  1.00  0.520          C  
ATOM   1846  O   CYS A 118      -4.179  -7.361  21.873  1.00  0.500          O  
ATOM   1847  CB  CYS A 118      -6.835  -7.821  20.565  1.00  0.700          C  
ATOM   1848  SG  CYS A 118      -7.649  -6.375  21.277  1.00  0.700          S  
ATOM   1849  H   CYS A 118      -8.033  -9.414  22.272  1.00  0.620          H  
ATOM   1850  HA  CYS A 118      -5.486  -9.413  20.979  1.00  0.590          H  
ATOM   1851 1HB  CYS A 118      -6.151  -7.483  19.791  1.00  0.840          H  
ATOM   1852 2HB  CYS A 118      -7.613  -8.400  20.065  1.00  0.840          H  
ATOM   1853  HG  CYS A 118      -8.312  -7.022  22.251  1.00  0.840          H  
ATOM   1854  N   ALA A 119      -5.462  -7.739  23.677  1.00  0.540          N  
ATOM   1855  CA  ALA A 119      -4.614  -6.998  24.584  1.00  0.580          C  
ATOM   1856  C   ALA A 119      -3.756  -7.986  25.379  1.00  0.590          C  
ATOM   1857  O   ALA A 119      -2.569  -7.746  25.602  1.00  0.600          O  
ATOM   1858  CB  ALA A 119      -5.453  -6.135  25.510  1.00  0.800          C  
ATOM   1859  H   ALA A 119      -6.279  -8.209  24.064  1.00  0.650          H  
ATOM   1860  HA  ALA A 119      -3.953  -6.359  24.001  1.00  0.700          H  
ATOM   1861 1HB  ALA A 119      -4.808  -5.582  26.170  1.00  0.960          H  
ATOM   1862 2HB  ALA A 119      -6.049  -5.443  24.923  1.00  0.960          H  
ATOM   1863 3HB  ALA A 119      -6.115  -6.776  26.093  1.00  0.960          H  
ATOM   1864  N   GLU A 120      -4.365  -9.108  25.799  1.00  0.580          N  
ATOM   1865  CA  GLU A 120      -3.687 -10.126  26.606  1.00  0.580          C  
ATOM   1866  C   GLU A 120      -2.688 -11.008  25.851  1.00  0.580          C  
ATOM   1867  O   GLU A 120      -1.652 -11.406  26.401  1.00  0.570          O  
ATOM   1868  CB  GLU A 120      -4.692 -11.083  27.246  1.00  0.810          C  
ATOM   1869  CG  GLU A 120      -5.568 -10.533  28.307  1.00  0.810          C  
ATOM   1870  CD  GLU A 120      -6.466 -11.589  28.887  1.00  0.810          C  
ATOM   1871  OE1 GLU A 120      -6.859 -12.464  28.150  1.00  0.810          O  
ATOM   1872  OE2 GLU A 120      -6.734 -11.548  30.066  1.00  0.810          O  
ATOM   1873  H   GLU A 120      -5.358  -9.232  25.586  1.00  0.700          H  
ATOM   1874  HA  GLU A 120      -3.146  -9.603  27.389  1.00  0.700          H  
ATOM   1875 1HB  GLU A 120      -5.330 -11.498  26.469  1.00  0.970          H  
ATOM   1876 2HB  GLU A 120      -4.146 -11.896  27.687  1.00  0.970          H  
ATOM   1877 1HG  GLU A 120      -4.976 -10.087  29.093  1.00  0.970          H  
ATOM   1878 2HG  GLU A 120      -6.180  -9.762  27.853  1.00  0.970          H  
ATOM   1879  N   ILE A 121      -2.992 -11.356  24.602  1.00  0.590          N  
ATOM   1880  CA  ILE A 121      -2.150 -12.278  23.856  1.00  0.580          C  
ATOM   1881  C   ILE A 121      -0.718 -11.823  23.669  1.00  0.560          C  
ATOM   1882  O   ILE A 121       0.199 -12.579  24.006  1.00  0.550          O  
ATOM   1883  CB  ILE A 121      -2.766 -12.644  22.479  1.00  0.820          C  
ATOM   1884  CG1 ILE A 121      -3.935 -13.433  22.700  1.00  0.820          C  
ATOM   1885  CG2 ILE A 121      -1.727 -13.391  21.630  1.00  0.820          C  
ATOM   1886  CD1 ILE A 121      -4.841 -13.616  21.536  1.00  0.820          C  
ATOM   1887  H   ILE A 121      -3.852 -11.006  24.174  1.00  0.710          H  
ATOM   1888  HA  ILE A 121      -2.115 -13.211  24.432  1.00  0.700          H  
ATOM   1889  HB  ILE A 121      -3.097 -11.779  21.949  1.00  0.980          H  
ATOM   1890 1HG1 ILE A 121      -3.557 -14.333  22.958  1.00  0.980          H  
ATOM   1891 2HG1 ILE A 121      -4.499 -13.043  23.543  1.00  0.980          H  
ATOM   1892 1HG2 ILE A 121      -2.127 -13.671  20.675  1.00  0.980          H  
ATOM   1893 2HG2 ILE A 121      -0.878 -12.755  21.458  1.00  0.980          H  
ATOM   1894 3HG2 ILE A 121      -1.401 -14.292  22.152  1.00  0.980          H  
ATOM   1895 1HD1 ILE A 121      -5.646 -14.282  21.804  1.00  0.980          H  
ATOM   1896 2HD1 ILE A 121      -5.245 -12.663  21.252  1.00  0.980          H  
ATOM   1897 3HD1 ILE A 121      -4.311 -14.035  20.726  1.00  0.980          H  
ATOM   1898  N   PRO A 122      -0.455 -10.578  23.216  1.00  0.550          N  
ATOM   1899  CA  PRO A 122       0.864 -10.065  22.953  1.00  0.540          C  
ATOM   1900  C   PRO A 122       1.766 -10.081  24.167  1.00  0.550          C  
ATOM   1901  O   PRO A 122       2.980  -9.953  24.015  1.00  0.570          O  
ATOM   1902  CB  PRO A 122       0.598  -8.603  22.567  1.00  0.810          C  
ATOM   1903  CG  PRO A 122      -0.814  -8.572  22.100  1.00  0.810          C  
ATOM   1904  CD  PRO A 122      -1.513  -9.565  22.953  1.00  0.810          C  
ATOM   1905  HA  PRO A 122       1.312 -10.628  22.124  1.00  0.650          H  
ATOM   1906 1HB  PRO A 122       0.757  -7.954  23.433  1.00  0.970          H  
ATOM   1907 2HB  PRO A 122       1.315  -8.287  21.795  1.00  0.970          H  
ATOM   1908 1HG  PRO A 122      -1.240  -7.562  22.241  1.00  0.970          H  
ATOM   1909 2HG  PRO A 122      -0.896  -8.787  21.039  1.00  0.970          H  
ATOM   1910 1HD  PRO A 122      -1.775  -9.087  23.858  1.00  0.970          H  
ATOM   1911 2HD  PRO A 122      -2.364  -9.906  22.410  1.00  0.970          H  
ATOM   1912  N   VAL A 123       1.195 -10.140  25.380  1.00  0.560          N  
ATOM   1913  CA  VAL A 123       2.030 -10.112  26.559  1.00  0.580          C  
ATOM   1914  C   VAL A 123       1.693 -11.189  27.587  1.00  0.580          C  
ATOM   1915  O   VAL A 123       1.839 -10.969  28.797  1.00  0.580          O  
ATOM   1916  CB  VAL A 123       1.935  -8.709  27.207  1.00  0.800          C  
ATOM   1917  CG1 VAL A 123       2.577  -7.642  26.324  1.00  0.800          C  
ATOM   1918  CG2 VAL A 123       0.453  -8.337  27.371  1.00  0.800          C  
ATOM   1919  H   VAL A 123       0.195 -10.303  25.513  1.00  0.670          H  
ATOM   1920  HA  VAL A 123       3.062 -10.271  26.244  1.00  0.700          H  
ATOM   1921  HB  VAL A 123       2.443  -8.725  28.169  1.00  0.960          H  
ATOM   1922 1HG1 VAL A 123       2.490  -6.672  26.808  1.00  0.960          H  
ATOM   1923 2HG1 VAL A 123       3.629  -7.883  26.176  1.00  0.960          H  
ATOM   1924 3HG1 VAL A 123       2.082  -7.602  25.368  1.00  0.960          H  
ATOM   1925 1HG2 VAL A 123       0.377  -7.362  27.838  1.00  0.960          H  
ATOM   1926 2HG2 VAL A 123      -0.042  -8.305  26.398  1.00  0.960          H  
ATOM   1927 3HG2 VAL A 123      -0.041  -9.053  27.972  1.00  0.960          H  
ATOM   1928  N   ASN A 124       1.304 -12.366  27.097  1.00  0.570          N  
ATOM   1929  CA  ASN A 124       1.061 -13.552  27.924  1.00  0.580          C  
ATOM   1930  C   ASN A 124       0.142 -13.360  29.154  1.00  0.570          C  
ATOM   1931  O   ASN A 124       0.395 -13.966  30.196  1.00  0.580          O  
ATOM   1932  CB  ASN A 124       2.394 -14.102  28.401  1.00  0.810          C  
ATOM   1933  CG  ASN A 124       3.299 -14.531  27.279  1.00  0.810          C  
ATOM   1934  OD1 ASN A 124       2.893 -15.159  26.293  1.00  0.810          O  
ATOM   1935  ND2 ASN A 124       4.556 -14.192  27.415  1.00  0.810          N  
ATOM   1936  H   ASN A 124       1.160 -12.440  26.080  1.00  0.680          H  
ATOM   1937  HA  ASN A 124       0.589 -14.296  27.283  1.00  0.700          H  
ATOM   1938 1HB  ASN A 124       2.907 -13.350  29.000  1.00  0.970          H  
ATOM   1939 2HB  ASN A 124       2.220 -14.963  29.045  1.00  0.970          H  
ATOM   1940 1HD2 ASN A 124       5.222 -14.442  26.711  1.00  0.970          H  
ATOM   1941 2HD2 ASN A 124       4.851 -13.684  28.225  1.00  0.970          H  
ATOM   1942  N   GLN A 125      -0.939 -12.581  29.051  1.00  0.560          N  
ATOM   1943  CA  GLN A 125      -1.831 -12.376  30.214  1.00  0.560          C  
ATOM   1944  C   GLN A 125      -3.044 -13.289  30.200  1.00  0.550          C  
ATOM   1945  O   GLN A 125      -3.886 -13.243  31.094  1.00  0.550          O  
ATOM   1946  CB  GLN A 125      -2.300 -10.922  30.281  1.00  0.780          C  
ATOM   1947  CG  GLN A 125      -1.209  -9.932  30.482  1.00  0.780          C  
ATOM   1948  CD  GLN A 125      -0.536 -10.053  31.790  1.00  0.780          C  
ATOM   1949  OE1 GLN A 125      -1.157  -9.882  32.864  1.00  0.780          O  
ATOM   1950  NE2 GLN A 125       0.757 -10.374  31.726  1.00  0.780          N  
ATOM   1951  H   GLN A 125      -1.127 -12.097  28.162  1.00  0.670          H  
ATOM   1952  HA  GLN A 125      -1.267 -12.599  31.119  1.00  0.670          H  
ATOM   1953 1HB  GLN A 125      -2.769 -10.675  29.366  1.00  0.940          H  
ATOM   1954 2HB  GLN A 125      -3.036 -10.805  31.073  1.00  0.940          H  
ATOM   1955 1HG  GLN A 125      -0.459 -10.145  29.751  1.00  0.940          H  
ATOM   1956 2HG  GLN A 125      -1.593  -8.923  30.362  1.00  0.940          H  
ATOM   1957 1HE2 GLN A 125       1.295 -10.490  32.562  1.00  0.940          H  
ATOM   1958 2HE2 GLN A 125       1.207 -10.518  30.800  1.00  0.940          H  
ATOM   1959  N   TRP A 126      -3.098 -14.132  29.181  1.00  0.540          N  
ATOM   1960  CA  TRP A 126      -4.204 -15.032  28.877  1.00  0.520          C  
ATOM   1961  C   TRP A 126      -3.971 -16.539  29.032  1.00  0.530          C  
ATOM   1962  O   TRP A 126      -4.686 -17.280  28.366  1.00  0.510          O  
ATOM   1963  CB  TRP A 126      -4.544 -14.973  27.394  1.00  0.740          C  
ATOM   1964  CG  TRP A 126      -3.403 -15.490  26.459  1.00  0.740          C  
ATOM   1965  CD1 TRP A 126      -2.050 -15.642  26.690  1.00  0.740          C  
ATOM   1966  CD2 TRP A 126      -3.625 -16.012  25.150  1.00  0.740          C  
ATOM   1967  NE1 TRP A 126      -1.446 -16.182  25.588  1.00  0.740          N  
ATOM   1968  CE2 TRP A 126      -2.392 -16.419  24.639  1.00  0.740          C  
ATOM   1969  CE3 TRP A 126      -4.738 -16.164  24.393  1.00  0.740          C  
ATOM   1970  CZ2 TRP A 126      -2.270 -16.970  23.364  1.00  0.740          C  
ATOM   1971  CZ3 TRP A 126      -4.639 -16.698  23.125  1.00  0.740          C  
ATOM   1972  CH2 TRP A 126      -3.433 -17.098  22.613  1.00  0.740          C  
ATOM   1973  H   TRP A 126      -2.321 -14.086  28.545  1.00  0.650          H  
ATOM   1974  HA  TRP A 126      -5.061 -14.731  29.484  1.00  0.620          H  
ATOM   1975 1HB  TRP A 126      -5.444 -15.534  27.202  1.00  0.880          H  
ATOM   1976 2HB  TRP A 126      -4.764 -13.959  27.114  1.00  0.880          H  
ATOM   1977  HD1 TRP A 126      -1.518 -15.390  27.589  1.00  0.880          H  
ATOM   1978  HE1 TRP A 126      -0.462 -16.386  25.494  1.00  0.880          H  
ATOM   1979  HE3 TRP A 126      -5.658 -15.846  24.792  1.00  0.880          H  
ATOM   1980  HZ2 TRP A 126      -1.311 -17.289  22.957  1.00  0.880          H  
ATOM   1981  HZ3 TRP A 126      -5.546 -16.780  22.549  1.00  0.880          H  
ATOM   1982  HH2 TRP A 126      -3.387 -17.516  21.607  1.00  0.880          H  
ATOM   1983  N   PRO A 127      -3.133 -17.085  29.921  1.00  0.550          N  
ATOM   1984  CA  PRO A 127      -2.740 -18.498  29.901  1.00  0.560          C  
ATOM   1985  C   PRO A 127      -3.888 -19.516  29.938  1.00  0.550          C  
ATOM   1986  O   PRO A 127      -3.702 -20.669  29.555  1.00  0.560          O  
ATOM   1987  CB  PRO A 127      -1.876 -18.610  31.166  1.00  0.840          C  
ATOM   1988  CG  PRO A 127      -2.317 -17.456  32.046  1.00  0.840          C  
ATOM   1989  CD  PRO A 127      -2.651 -16.345  31.083  1.00  0.840          C  
ATOM   1990  HA  PRO A 127      -2.120 -18.668  29.007  1.00  0.670          H  
ATOM   1991 1HB  PRO A 127      -2.042 -19.590  31.641  1.00  1.010          H  
ATOM   1992 2HB  PRO A 127      -0.809 -18.559  30.899  1.00  1.010          H  
ATOM   1993 1HG  PRO A 127      -3.172 -17.752  32.675  1.00  1.010          H  
ATOM   1994 2HG  PRO A 127      -1.503 -17.177  32.733  1.00  1.010          H  
ATOM   1995 1HD  PRO A 127      -3.446 -15.718  31.513  1.00  1.010          H  
ATOM   1996 2HD  PRO A 127      -1.735 -15.776  30.842  1.00  1.010          H  
ATOM   1997  N   GLU A 128      -5.057 -19.096  30.400  1.00  0.530          N  
ATOM   1998  CA  GLU A 128      -6.220 -19.962  30.494  1.00  0.510          C  
ATOM   1999  C   GLU A 128      -7.164 -19.869  29.282  1.00  0.500          C  
ATOM   2000  O   GLU A 128      -8.028 -20.735  29.105  1.00  0.490          O  
ATOM   2001  CB  GLU A 128      -7.015 -19.590  31.742  1.00  0.720          C  
ATOM   2002  CG  GLU A 128      -6.278 -19.781  33.065  1.00  0.720          C  
ATOM   2003  CD  GLU A 128      -7.100 -19.287  34.229  1.00  0.720          C  
ATOM   2004  OE1 GLU A 128      -8.192 -18.787  33.981  1.00  0.720          O  
ATOM   2005  OE2 GLU A 128      -6.662 -19.393  35.346  1.00  0.720          O  
ATOM   2006  H   GLU A 128      -5.154 -18.140  30.702  1.00  0.640          H  
ATOM   2007  HA  GLU A 128      -5.875 -20.993  30.580  1.00  0.610          H  
ATOM   2008 1HB  GLU A 128      -7.318 -18.544  31.671  1.00  0.870          H  
ATOM   2009 2HB  GLU A 128      -7.927 -20.190  31.779  1.00  0.870          H  
ATOM   2010 1HG  GLU A 128      -6.062 -20.839  33.207  1.00  0.870          H  
ATOM   2011 2HG  GLU A 128      -5.329 -19.246  33.027  1.00  0.870          H  
ATOM   2012  N   LEU A 129      -7.049 -18.811  28.458  1.00  0.500          N  
ATOM   2013  CA  LEU A 129      -8.053 -18.592  27.416  1.00  0.490          C  
ATOM   2014  C   LEU A 129      -8.147 -19.651  26.342  1.00  0.490          C  
ATOM   2015  O   LEU A 129      -9.244 -20.150  26.082  1.00  0.480          O  
ATOM   2016  CB  LEU A 129      -7.834 -17.262  26.669  1.00  0.690          C  
ATOM   2017  CG  LEU A 129      -8.866 -16.981  25.479  1.00  0.690          C  
ATOM   2018  CD1 LEU A 129     -10.224 -16.907  26.033  1.00  0.690          C  
ATOM   2019  CD2 LEU A 129      -8.566 -15.681  24.768  1.00  0.690          C  
ATOM   2020  H   LEU A 129      -6.277 -18.153  28.561  1.00  0.600          H  
ATOM   2021  HA  LEU A 129      -9.011 -18.551  27.929  1.00  0.590          H  
ATOM   2022 1HB  LEU A 129      -7.897 -16.443  27.383  1.00  0.830          H  
ATOM   2023 2HB  LEU A 129      -6.834 -17.276  26.250  1.00  0.830          H  
ATOM   2024  HG  LEU A 129      -8.836 -17.793  24.758  1.00  0.830          H  
ATOM   2025 1HD1 LEU A 129     -10.914 -16.727  25.235  1.00  0.830          H  
ATOM   2026 2HD1 LEU A 129     -10.504 -17.830  26.520  1.00  0.830          H  
ATOM   2027 3HD1 LEU A 129     -10.276 -16.090  26.748  1.00  0.830          H  
ATOM   2028 1HD2 LEU A 129      -9.304 -15.530  23.997  1.00  0.830          H  
ATOM   2029 2HD2 LEU A 129      -8.612 -14.852  25.478  1.00  0.830          H  
ATOM   2030 3HD2 LEU A 129      -7.618 -15.709  24.316  1.00  0.830          H  
ATOM   2031  N   ILE A 130      -7.038 -20.013  25.693  1.00  0.500          N  
ATOM   2032  CA  ILE A 130      -7.216 -20.986  24.635  1.00  0.500          C  
ATOM   2033  C   ILE A 130      -7.636 -22.321  25.215  1.00  0.500          C  
ATOM   2034  O   ILE A 130      -8.607 -22.877  24.717  1.00  0.490          O  
ATOM   2035  CB  ILE A 130      -6.005 -21.126  23.671  1.00  0.700          C  
ATOM   2036  CG1 ILE A 130      -5.758 -19.823  22.902  1.00  0.700          C  
ATOM   2037  CG2 ILE A 130      -6.210 -22.302  22.711  1.00  0.700          C  
ATOM   2038  CD1 ILE A 130      -6.894 -19.296  21.984  1.00  0.700          C  
ATOM   2039  H   ILE A 130      -6.137 -19.620  25.926  1.00  0.600          H  
ATOM   2040  HA  ILE A 130      -8.053 -20.662  24.028  1.00  0.600          H  
ATOM   2041  HB  ILE A 130      -5.106 -21.307  24.220  1.00  0.840          H  
ATOM   2042 1HG1 ILE A 130      -5.538 -19.082  23.637  1.00  0.840          H  
ATOM   2043 2HG1 ILE A 130      -4.873 -19.975  22.279  1.00  0.840          H  
ATOM   2044 1HG2 ILE A 130      -5.342 -22.386  22.060  1.00  0.840          H  
ATOM   2045 2HG2 ILE A 130      -6.311 -23.231  23.273  1.00  0.840          H  
ATOM   2046 3HG2 ILE A 130      -7.097 -22.154  22.108  1.00  0.840          H  
ATOM   2047 1HD1 ILE A 130      -6.579 -18.381  21.497  1.00  0.840          H  
ATOM   2048 2HD1 ILE A 130      -7.127 -20.025  21.219  1.00  0.840          H  
ATOM   2049 3HD1 ILE A 130      -7.770 -19.088  22.558  1.00  0.840          H  
ATOM   2050  N   PRO A 131      -6.999 -22.884  26.267  1.00  0.520          N  
ATOM   2051  CA  PRO A 131      -7.438 -24.127  26.868  1.00  0.520          C  
ATOM   2052  C   PRO A 131      -8.936 -24.131  27.184  1.00  0.500          C  
ATOM   2053  O   PRO A 131      -9.605 -25.135  26.937  1.00  0.490          O  
ATOM   2054  CB  PRO A 131      -6.586 -24.182  28.140  1.00  0.780          C  
ATOM   2055  CG  PRO A 131      -5.309 -23.474  27.751  1.00  0.780          C  
ATOM   2056  CD  PRO A 131      -5.751 -22.338  26.871  1.00  0.780          C  
ATOM   2057  HA  PRO A 131      -7.184 -24.957  26.191  1.00  0.620          H  
ATOM   2058 1HB  PRO A 131      -7.111 -23.672  28.968  1.00  0.940          H  
ATOM   2059 2HB  PRO A 131      -6.429 -25.224  28.449  1.00  0.940          H  
ATOM   2060 1HG  PRO A 131      -4.775 -23.115  28.651  1.00  0.940          H  
ATOM   2061 2HG  PRO A 131      -4.628 -24.167  27.228  1.00  0.940          H  
ATOM   2062 1HD  PRO A 131      -5.929 -21.480  27.496  1.00  0.940          H  
ATOM   2063 2HD  PRO A 131      -4.977 -22.172  26.144  1.00  0.940          H  
ATOM   2064  N   GLN A 132      -9.487 -22.984  27.634  1.00  0.480          N  
ATOM   2065  CA  GLN A 132     -10.914 -22.910  27.922  1.00  0.460          C  
ATOM   2066  C   GLN A 132     -11.730 -23.002  26.649  1.00  0.440          C  
ATOM   2067  O   GLN A 132     -12.671 -23.794  26.579  1.00  0.430          O  
ATOM   2068  CB  GLN A 132     -11.282 -21.598  28.624  1.00  0.650          C  
ATOM   2069  CG  GLN A 132     -12.776 -21.478  29.049  1.00  0.650          C  
ATOM   2070  CD  GLN A 132     -13.165 -22.431  30.182  1.00  0.650          C  
ATOM   2071  OE1 GLN A 132     -12.505 -22.422  31.224  1.00  0.650          O  
ATOM   2072  NE2 GLN A 132     -14.212 -23.239  30.007  1.00  0.650          N  
ATOM   2073  H   GLN A 132      -8.910 -22.173  27.889  1.00  0.580          H  
ATOM   2074  HA  GLN A 132     -11.181 -23.749  28.562  1.00  0.550          H  
ATOM   2075 1HB  GLN A 132     -10.662 -21.483  29.514  1.00  0.780          H  
ATOM   2076 2HB  GLN A 132     -11.050 -20.760  27.965  1.00  0.780          H  
ATOM   2077 1HG  GLN A 132     -12.953 -20.463  29.390  1.00  0.780          H  
ATOM   2078 2HG  GLN A 132     -13.416 -21.692  28.192  1.00  0.780          H  
ATOM   2079 1HE2 GLN A 132     -14.484 -23.865  30.738  1.00  0.780          H  
ATOM   2080 2HE2 GLN A 132     -14.744 -23.250  29.137  1.00  0.780          H  
ATOM   2081  N   LEU A 133     -11.384 -22.192  25.646  1.00  0.440          N  
ATOM   2082  CA  LEU A 133     -12.153 -22.177  24.410  1.00  0.430          C  
ATOM   2083  C   LEU A 133     -12.073 -23.549  23.729  1.00  0.430          C  
ATOM   2084  O   LEU A 133     -13.064 -24.069  23.207  1.00  0.420          O  
ATOM   2085  CB  LEU A 133     -11.604 -21.095  23.448  1.00  0.610          C  
ATOM   2086  CG  LEU A 133     -11.755 -19.559  23.867  1.00  0.610          C  
ATOM   2087  CD1 LEU A 133     -10.989 -18.722  22.876  1.00  0.610          C  
ATOM   2088  CD2 LEU A 133     -13.195 -19.092  23.889  1.00  0.610          C  
ATOM   2089  H   LEU A 133     -10.584 -21.558  25.772  1.00  0.530          H  
ATOM   2090  HA  LEU A 133     -13.190 -21.971  24.652  1.00  0.520          H  
ATOM   2091 1HB  LEU A 133     -10.537 -21.286  23.315  1.00  0.730          H  
ATOM   2092 2HB  LEU A 133     -12.088 -21.220  22.489  1.00  0.730          H  
ATOM   2093  HG  LEU A 133     -11.324 -19.424  24.852  1.00  0.730          H  
ATOM   2094 1HD1 LEU A 133     -11.049 -17.681  23.153  1.00  0.730          H  
ATOM   2095 2HD1 LEU A 133      -9.962 -19.034  22.877  1.00  0.730          H  
ATOM   2096 3HD1 LEU A 133     -11.407 -18.849  21.886  1.00  0.730          H  
ATOM   2097 1HD2 LEU A 133     -13.228 -18.045  24.179  1.00  0.730          H  
ATOM   2098 2HD2 LEU A 133     -13.629 -19.200  22.896  1.00  0.730          H  
ATOM   2099 3HD2 LEU A 133     -13.759 -19.679  24.609  1.00  0.730          H  
ATOM   2100  N   VAL A 134     -10.909 -24.176  23.772  1.00  0.460          N  
ATOM   2101  CA  VAL A 134     -10.785 -25.460  23.129  1.00  0.470          C  
ATOM   2102  C   VAL A 134     -11.627 -26.484  23.851  1.00  0.460          C  
ATOM   2103  O   VAL A 134     -12.349 -27.236  23.199  1.00  0.460          O  
ATOM   2104  CB  VAL A 134      -9.316 -25.887  23.026  1.00  0.650          C  
ATOM   2105  CG1 VAL A 134      -9.182 -27.348  22.492  1.00  0.650          C  
ATOM   2106  CG2 VAL A 134      -8.621 -24.919  22.100  1.00  0.650          C  
ATOM   2107  H   VAL A 134     -10.111 -23.734  24.228  1.00  0.550          H  
ATOM   2108  HA  VAL A 134     -11.174 -25.360  22.125  1.00  0.560          H  
ATOM   2109  HB  VAL A 134      -8.857 -25.843  24.017  1.00  0.780          H  
ATOM   2110 1HG1 VAL A 134      -8.128 -27.610  22.427  1.00  0.780          H  
ATOM   2111 2HG1 VAL A 134      -9.683 -28.042  23.165  1.00  0.780          H  
ATOM   2112 3HG1 VAL A 134      -9.626 -27.430  21.507  1.00  0.780          H  
ATOM   2113 1HG2 VAL A 134      -7.604 -25.185  22.031  1.00  0.780          H  
ATOM   2114 2HG2 VAL A 134      -9.066 -24.954  21.118  1.00  0.780          H  
ATOM   2115 3HG2 VAL A 134      -8.709 -23.917  22.488  1.00  0.780          H  
ATOM   2116  N   ALA A 135     -11.545 -26.525  25.185  1.00  0.470          N  
ATOM   2117  CA  ALA A 135     -12.334 -27.468  25.953  1.00  0.470          C  
ATOM   2118  C   ALA A 135     -13.825 -27.253  25.734  1.00  0.440          C  
ATOM   2119  O   ALA A 135     -14.583 -28.213  25.591  1.00  0.440          O  
ATOM   2120  CB  ALA A 135     -12.022 -27.329  27.426  1.00  0.660          C  
ATOM   2121  H   ALA A 135     -10.909 -25.895  25.677  1.00  0.560          H  
ATOM   2122  HA  ALA A 135     -12.079 -28.473  25.620  1.00  0.560          H  
ATOM   2123 1HB  ALA A 135     -12.602 -28.055  27.990  1.00  0.790          H  
ATOM   2124 2HB  ALA A 135     -10.958 -27.501  27.586  1.00  0.790          H  
ATOM   2125 3HB  ALA A 135     -12.277 -26.317  27.752  1.00  0.790          H  
ATOM   2126  N   ASN A 136     -14.269 -25.997  25.624  1.00  0.420          N  
ATOM   2127  CA  ASN A 136     -15.690 -25.761  25.423  1.00  0.400          C  
ATOM   2128  C   ASN A 136     -16.180 -26.429  24.140  1.00  0.390          C  
ATOM   2129  O   ASN A 136     -17.287 -26.969  24.094  1.00  0.380          O  
ATOM   2130  CB  ASN A 136     -15.991 -24.288  25.303  1.00  0.570          C  
ATOM   2131  CG  ASN A 136     -15.884 -23.474  26.543  1.00  0.570          C  
ATOM   2132  OD1 ASN A 136     -15.772 -23.950  27.683  1.00  0.570          O  
ATOM   2133  ND2 ASN A 136     -15.959 -22.192  26.313  1.00  0.570          N  
ATOM   2134  H   ASN A 136     -13.630 -25.208  25.768  1.00  0.500          H  
ATOM   2135  HA  ASN A 136     -16.241 -26.188  26.261  1.00  0.480          H  
ATOM   2136 1HB  ASN A 136     -15.278 -23.886  24.623  1.00  0.680          H  
ATOM   2137 2HB  ASN A 136     -16.965 -24.148  24.860  1.00  0.680          H  
ATOM   2138 1HD2 ASN A 136     -15.923 -21.535  27.062  1.00  0.680          H  
ATOM   2139 2HD2 ASN A 136     -16.098 -21.887  25.355  1.00  0.680          H  
ATOM   2140  N   VAL A 137     -15.337 -26.433  23.107  1.00  0.390          N  
ATOM   2141  CA  VAL A 137     -15.705 -27.030  21.834  1.00  0.390          C  
ATOM   2142  C   VAL A 137     -15.545 -28.549  21.820  1.00  0.410          C  
ATOM   2143  O   VAL A 137     -16.395 -29.260  21.275  1.00  0.400          O  
ATOM   2144  CB  VAL A 137     -14.897 -26.429  20.671  1.00  0.550          C  
ATOM   2145  CG1 VAL A 137     -15.226 -27.159  19.358  1.00  0.550          C  
ATOM   2146  CG2 VAL A 137     -15.221 -24.961  20.546  1.00  0.550          C  
ATOM   2147  H   VAL A 137     -14.430 -25.960  23.213  1.00  0.470          H  
ATOM   2148  HA  VAL A 137     -16.746 -26.796  21.652  1.00  0.470          H  
ATOM   2149  HB  VAL A 137     -13.832 -26.552  20.874  1.00  0.660          H  
ATOM   2150 1HG1 VAL A 137     -14.662 -26.711  18.578  1.00  0.660          H  
ATOM   2151 2HG1 VAL A 137     -14.973 -28.216  19.414  1.00  0.660          H  
ATOM   2152 3HG1 VAL A 137     -16.289 -27.053  19.139  1.00  0.660          H  
ATOM   2153 1HG2 VAL A 137     -14.644 -24.517  19.738  1.00  0.660          H  
ATOM   2154 2HG2 VAL A 137     -16.285 -24.830  20.350  1.00  0.660          H  
ATOM   2155 3HG2 VAL A 137     -14.964 -24.491  21.466  1.00  0.660          H  
ATOM   2156  N   THR A 138     -14.418 -29.049  22.337  1.00  0.430          N  
ATOM   2157  CA  THR A 138     -14.129 -30.471  22.252  1.00  0.450          C  
ATOM   2158  C   THR A 138     -14.782 -31.338  23.340  1.00  0.460          C  
ATOM   2159  O   THR A 138     -14.868 -32.555  23.164  1.00  0.480          O  
ATOM   2160  CB  THR A 138     -12.606 -30.703  22.237  1.00  0.620          C  
ATOM   2161  OG1 THR A 138     -12.032 -30.255  23.472  1.00  0.620          O  
ATOM   2162  CG2 THR A 138     -11.989 -29.888  21.073  1.00  0.620          C  
ATOM   2163  H   THR A 138     -13.732 -28.431  22.781  1.00  0.520          H  
ATOM   2164  HA  THR A 138     -14.514 -30.822  21.296  1.00  0.540          H  
ATOM   2165  HB  THR A 138     -12.392 -31.762  22.104  1.00  0.750          H  
ATOM   2166  HG1 THR A 138     -11.105 -30.503  23.499  1.00  0.750          H  
ATOM   2167 1HG2 THR A 138     -10.918 -30.041  21.063  1.00  0.750          H  
ATOM   2168 2HG2 THR A 138     -12.415 -30.220  20.128  1.00  0.750          H  
ATOM   2169 3HG2 THR A 138     -12.197 -28.831  21.207  1.00  0.750          H  
ATOM   2170  N   ASN A 139     -15.293 -30.743  24.425  1.00  0.440          N  
ATOM   2171  CA  ASN A 139     -15.988 -31.485  25.473  1.00  0.450          C  
ATOM   2172  C   ASN A 139     -17.363 -31.953  24.940  1.00  0.450          C  
ATOM   2173  O   ASN A 139     -18.209 -31.114  24.620  1.00  0.470          O  
ATOM   2174  CB  ASN A 139     -16.169 -30.644  26.725  1.00  0.630          C  
ATOM   2175  CG  ASN A 139     -16.758 -31.429  27.899  1.00  0.630          C  
ATOM   2176  OD1 ASN A 139     -17.755 -32.178  27.799  1.00  0.630          O  
ATOM   2177  ND2 ASN A 139     -16.130 -31.268  29.048  1.00  0.630          N  
ATOM   2178  H   ASN A 139     -15.127 -29.745  24.586  1.00  0.530          H  
ATOM   2179  HA  ASN A 139     -15.365 -32.319  25.758  1.00  0.540          H  
ATOM   2180 1HB  ASN A 139     -15.201 -30.243  27.028  1.00  0.750          H  
ATOM   2181 2HB  ASN A 139     -16.814 -29.790  26.499  1.00  0.750          H  
ATOM   2182 1HD2 ASN A 139     -16.449 -31.747  29.869  1.00  0.750          H  
ATOM   2183 2HD2 ASN A 139     -15.332 -30.664  29.104  1.00  0.750          H  
ATOM   2184  N   PRO A 140     -17.644 -33.274  24.866  1.00  0.440          N  
ATOM   2185  CA  PRO A 140     -18.865 -33.871  24.332  1.00  0.440          C  
ATOM   2186  C   PRO A 140     -20.165 -33.410  24.986  1.00  0.440          C  
ATOM   2187  O   PRO A 140     -21.235 -33.595  24.410  1.00  0.440          O  
ATOM   2188  CB  PRO A 140     -18.671 -35.365  24.634  1.00  0.660          C  
ATOM   2189  CG  PRO A 140     -17.188 -35.565  24.703  1.00  0.660          C  
ATOM   2190  CD  PRO A 140     -16.641 -34.298  25.304  1.00  0.660          C  
ATOM   2191  HA  PRO A 140     -18.898 -33.694  23.247  1.00  0.530          H  
ATOM   2192 1HB  PRO A 140     -19.183 -35.619  25.579  1.00  0.790          H  
ATOM   2193 2HB  PRO A 140     -19.148 -35.967  23.846  1.00  0.790          H  
ATOM   2194 1HG  PRO A 140     -16.952 -36.453  25.308  1.00  0.790          H  
ATOM   2195 2HG  PRO A 140     -16.787 -35.754  23.694  1.00  0.790          H  
ATOM   2196 1HD  PRO A 140     -16.585 -34.360  26.403  1.00  0.790          H  
ATOM   2197 2HD  PRO A 140     -15.663 -34.158  24.830  1.00  0.790          H  
ATOM   2198  N   ASN A 141     -20.096 -32.856  26.195  1.00  0.450          N  
ATOM   2199  CA  ASN A 141     -21.314 -32.444  26.874  1.00  0.480          C  
ATOM   2200  C   ASN A 141     -21.728 -30.993  26.608  1.00  0.400          C  
ATOM   2201  O   ASN A 141     -22.770 -30.551  27.101  1.00  0.350          O  
ATOM   2202  CB  ASN A 141     -21.152 -32.675  28.358  1.00  0.660          C  
ATOM   2203  CG  ASN A 141     -21.056 -34.137  28.695  1.00  0.660          C  
ATOM   2204  OD1 ASN A 141     -21.668 -35.000  28.051  1.00  0.660          O  
ATOM   2205  ND2 ASN A 141     -20.280 -34.438  29.703  1.00  0.660          N  
ATOM   2206  H   ASN A 141     -19.200 -32.688  26.655  1.00  0.540          H  
ATOM   2207  HA  ASN A 141     -22.129 -33.073  26.515  1.00  0.580          H  
ATOM   2208 1HB  ASN A 141     -20.254 -32.169  28.708  1.00  0.790          H  
ATOM   2209 2HB  ASN A 141     -21.999 -32.246  28.890  1.00  0.790          H  
ATOM   2210 1HD2 ASN A 141     -20.168 -35.393  29.980  1.00  0.790          H  
ATOM   2211 2HD2 ASN A 141     -19.798 -33.715  30.199  1.00  0.790          H  
ATOM   2212  N   SER A 142     -20.915 -30.236  25.870  1.00  0.420          N  
ATOM   2213  CA  SER A 142     -21.250 -28.841  25.590  1.00  0.380          C  
ATOM   2214  C   SER A 142     -22.487 -28.714  24.713  1.00  0.350          C  
ATOM   2215  O   SER A 142     -22.716 -29.525  23.811  1.00  0.360          O  
ATOM   2216  CB  SER A 142     -20.090 -28.119  24.949  1.00  0.550          C  
ATOM   2217  OG  SER A 142     -19.014 -28.003  25.830  1.00  0.550          O  
ATOM   2218  H   SER A 142     -20.055 -30.627  25.469  1.00  0.500          H  
ATOM   2219  HA  SER A 142     -21.460 -28.346  26.538  1.00  0.460          H  
ATOM   2220 1HB  SER A 142     -19.768 -28.668  24.062  1.00  0.660          H  
ATOM   2221 2HB  SER A 142     -20.405 -27.129  24.623  1.00  0.660          H  
ATOM   2222  HG  SER A 142     -18.309 -27.582  25.301  1.00  0.660          H  
ATOM   2223  N   THR A 143     -23.253 -27.653  24.946  1.00  0.320          N  
ATOM   2224  CA  THR A 143     -24.450 -27.358  24.168  1.00  0.310          C  
ATOM   2225  C   THR A 143     -24.114 -26.715  22.836  1.00  0.310          C  
ATOM   2226  O   THR A 143     -22.985 -26.256  22.616  1.00  0.320          O  
ATOM   2227  CB  THR A 143     -25.378 -26.408  24.952  1.00  0.440          C  
ATOM   2228  OG1 THR A 143     -24.709 -25.135  25.164  1.00  0.440          O  
ATOM   2229  CG2 THR A 143     -25.714 -27.026  26.301  1.00  0.440          C  
ATOM   2230  H   THR A 143     -23.012 -27.038  25.710  1.00  0.380          H  
ATOM   2231  HA  THR A 143     -24.982 -28.292  23.971  1.00  0.370          H  
ATOM   2232  HB  THR A 143     -26.296 -26.243  24.385  1.00  0.530          H  
ATOM   2233  HG1 THR A 143     -25.348 -24.516  25.556  1.00  0.530          H  
ATOM   2234 1HG2 THR A 143     -26.372 -26.357  26.855  1.00  0.530          H  
ATOM   2235 2HG2 THR A 143     -26.217 -27.981  26.142  1.00  0.530          H  
ATOM   2236 3HG2 THR A 143     -24.806 -27.192  26.875  1.00  0.530          H  
ATOM   2237  N   GLU A 144     -25.106 -26.645  21.950  1.00  0.300          N  
ATOM   2238  CA  GLU A 144     -24.930 -26.026  20.648  1.00  0.300          C  
ATOM   2239  C   GLU A 144     -24.564 -24.552  20.758  1.00  0.300          C  
ATOM   2240  O   GLU A 144     -23.729 -24.066  19.993  1.00  0.310          O  
ATOM   2241  CB  GLU A 144     -26.211 -26.195  19.831  1.00  0.420          C  
ATOM   2242  CG  GLU A 144     -26.528 -27.655  19.463  1.00  0.420          C  
ATOM   2243  CD  GLU A 144     -27.166 -28.441  20.597  1.00  0.420          C  
ATOM   2244  OE1 GLU A 144     -27.418 -27.857  21.635  1.00  0.420          O  
ATOM   2245  OE2 GLU A 144     -27.375 -29.614  20.437  1.00  0.420          O  
ATOM   2246  H   GLU A 144     -26.018 -27.053  22.177  1.00  0.360          H  
ATOM   2247  HA  GLU A 144     -24.117 -26.539  20.134  1.00  0.360          H  
ATOM   2248 1HB  GLU A 144     -27.057 -25.786  20.388  1.00  0.500          H  
ATOM   2249 2HB  GLU A 144     -26.126 -25.626  18.905  1.00  0.500          H  
ATOM   2250 1HG  GLU A 144     -27.208 -27.660  18.613  1.00  0.500          H  
ATOM   2251 2HG  GLU A 144     -25.604 -28.149  19.158  1.00  0.500          H  
ATOM   2252  N   HIS A 145     -25.147 -23.854  21.737  1.00  0.300          N  
ATOM   2253  CA  HIS A 145     -24.889 -22.436  21.907  1.00  0.290          C  
ATOM   2254  C   HIS A 145     -23.479 -22.219  22.419  1.00  0.300          C  
ATOM   2255  O   HIS A 145     -22.797 -21.279  21.989  1.00  0.300          O  
ATOM   2256  CB  HIS A 145     -25.891 -21.822  22.890  1.00  0.410          C  
ATOM   2257  CG  HIS A 145     -27.277 -21.783  22.371  1.00  0.410          C  
ATOM   2258  ND1 HIS A 145     -28.101 -22.891  22.379  1.00  0.410          N  
ATOM   2259  CD2 HIS A 145     -28.005 -20.775  21.830  1.00  0.410          C  
ATOM   2260  CE1 HIS A 145     -29.272 -22.569  21.857  1.00  0.410          C  
ATOM   2261  NE2 HIS A 145     -29.240 -21.291  21.517  1.00  0.410          N  
ATOM   2262  H   HIS A 145     -25.827 -24.313  22.330  1.00  0.360          H  
ATOM   2263  HA  HIS A 145     -24.986 -21.925  20.949  1.00  0.350          H  
ATOM   2264 1HB  HIS A 145     -25.884 -22.384  23.826  1.00  0.490          H  
ATOM   2265 2HB  HIS A 145     -25.596 -20.800  23.124  1.00  0.490          H  
ATOM   2266  HD2 HIS A 145     -27.673 -19.745  21.673  1.00  0.490          H  
ATOM   2267  HE1 HIS A 145     -30.119 -23.242  21.731  1.00  0.490          H  
ATOM   2268  HE2 HIS A 145     -29.997 -20.771  21.097  1.00  0.490          H  
ATOM   2269  N   MET A 146     -23.014 -23.072  23.341  1.00  0.300          N  
ATOM   2270  CA  MET A 146     -21.656 -22.898  23.824  1.00  0.310          C  
ATOM   2271  C   MET A 146     -20.640 -23.169  22.737  1.00  0.320          C  
ATOM   2272  O   MET A 146     -19.664 -22.418  22.615  1.00  0.330          O  
ATOM   2273  CB  MET A 146     -21.365 -23.758  25.039  1.00  0.430          C  
ATOM   2274  CG  MET A 146     -19.964 -23.495  25.624  1.00  0.430          C  
ATOM   2275  SD  MET A 146     -19.634 -24.357  27.155  1.00  0.430          S  
ATOM   2276  CE  MET A 146     -20.519 -23.303  28.311  1.00  0.430          C  
ATOM   2277  H   MET A 146     -23.613 -23.808  23.720  1.00  0.360          H  
ATOM   2278  HA  MET A 146     -21.523 -21.862  24.114  1.00  0.370          H  
ATOM   2279 1HB  MET A 146     -22.118 -23.589  25.796  1.00  0.520          H  
ATOM   2280 2HB  MET A 146     -21.423 -24.812  24.750  1.00  0.520          H  
ATOM   2281 1HG  MET A 146     -19.220 -23.804  24.898  1.00  0.520          H  
ATOM   2282 2HG  MET A 146     -19.837 -22.421  25.799  1.00  0.520          H  
ATOM   2283 1HE  MET A 146     -20.409 -23.699  29.319  1.00  0.520          H  
ATOM   2284 2HE  MET A 146     -20.104 -22.288  28.273  1.00  0.520          H  
ATOM   2285 3HE  MET A 146     -21.575 -23.263  28.054  1.00  0.520          H  
ATOM   2286  N   LYS A 147     -20.842 -24.231  21.949  1.00  0.330          N  
ATOM   2287  CA  LYS A 147     -19.888 -24.554  20.906  1.00  0.340          C  
ATOM   2288  C   LYS A 147     -19.866 -23.473  19.843  1.00  0.330          C  
ATOM   2289  O   LYS A 147     -18.791 -23.023  19.442  1.00  0.340          O  
ATOM   2290  CB  LYS A 147     -20.219 -25.911  20.309  1.00  0.470          C  
ATOM   2291  CG  LYS A 147     -19.929 -27.047  21.269  1.00  0.470          C  
ATOM   2292  CD  LYS A 147     -20.074 -28.411  20.646  1.00  0.470          C  
ATOM   2293  CE  LYS A 147     -21.534 -28.819  20.528  1.00  0.470          C  
ATOM   2294  NZ  LYS A 147     -21.667 -30.236  20.134  1.00  0.470          N  
ATOM   2295  H   LYS A 147     -21.658 -24.836  22.098  1.00  0.400          H  
ATOM   2296  HA  LYS A 147     -18.894 -24.606  21.352  1.00  0.410          H  
ATOM   2297 1HB  LYS A 147     -21.278 -25.936  20.051  1.00  0.570          H  
ATOM   2298 2HB  LYS A 147     -19.644 -26.065  19.398  1.00  0.570          H  
ATOM   2299 1HG  LYS A 147     -18.936 -26.947  21.670  1.00  0.570          H  
ATOM   2300 2HG  LYS A 147     -20.623 -26.979  22.100  1.00  0.570          H  
ATOM   2301 1HD  LYS A 147     -19.625 -28.416  19.652  1.00  0.570          H  
ATOM   2302 2HD  LYS A 147     -19.548 -29.141  21.268  1.00  0.570          H  
ATOM   2303 1HE  LYS A 147     -22.025 -28.670  21.484  1.00  0.570          H  
ATOM   2304 2HE  LYS A 147     -22.029 -28.206  19.779  1.00  0.570          H  
ATOM   2305 1HZ  LYS A 147     -22.644 -30.474  20.064  1.00  0.570          H  
ATOM   2306 2HZ  LYS A 147     -21.224 -30.378  19.213  1.00  0.570          H  
ATOM   2307 3HZ  LYS A 147     -21.224 -30.824  20.823  1.00  0.570          H  
ATOM   2308  N   GLU A 148     -21.043 -23.016  19.411  1.00  0.310          N  
ATOM   2309  CA  GLU A 148     -21.111 -21.989  18.392  1.00  0.310          C  
ATOM   2310  C   GLU A 148     -20.484 -20.688  18.876  1.00  0.310          C  
ATOM   2311  O   GLU A 148     -19.683 -20.086  18.154  1.00  0.310          O  
ATOM   2312  CB  GLU A 148     -22.559 -21.754  17.976  1.00  0.430          C  
ATOM   2313  CG  GLU A 148     -22.752 -20.752  16.851  1.00  0.430          C  
ATOM   2314  CD  GLU A 148     -24.186 -20.608  16.477  1.00  0.430          C  
ATOM   2315  OE1 GLU A 148     -25.002 -21.238  17.107  1.00  0.430          O  
ATOM   2316  OE2 GLU A 148     -24.478 -19.891  15.551  1.00  0.430          O  
ATOM   2317  H   GLU A 148     -21.921 -23.411  19.764  1.00  0.370          H  
ATOM   2318  HA  GLU A 148     -20.556 -22.334  17.521  1.00  0.370          H  
ATOM   2319 1HB  GLU A 148     -22.998 -22.699  17.655  1.00  0.520          H  
ATOM   2320 2HB  GLU A 148     -23.130 -21.412  18.842  1.00  0.520          H  
ATOM   2321 1HG  GLU A 148     -22.358 -19.778  17.147  1.00  0.520          H  
ATOM   2322 2HG  GLU A 148     -22.196 -21.098  15.985  1.00  0.520          H  
ATOM   2323  N   SER A 149     -20.822 -20.256  20.105  1.00  0.310          N  
ATOM   2324  CA  SER A 149     -20.298 -19.006  20.641  1.00  0.310          C  
ATOM   2325  C   SER A 149     -18.790 -19.076  20.811  1.00  0.320          C  
ATOM   2326  O   SER A 149     -18.079 -18.116  20.494  1.00  0.340          O  
ATOM   2327  CB  SER A 149     -20.960 -18.680  21.970  1.00  0.430          C  
ATOM   2328  OG  SER A 149     -22.332 -18.416  21.802  1.00  0.430          O  
ATOM   2329  H   SER A 149     -21.485 -20.784  20.675  1.00  0.370          H  
ATOM   2330  HA  SER A 149     -20.528 -18.208  19.934  1.00  0.370          H  
ATOM   2331 1HB  SER A 149     -20.824 -19.516  22.662  1.00  0.520          H  
ATOM   2332 2HB  SER A 149     -20.476 -17.811  22.406  1.00  0.520          H  
ATOM   2333  HG  SER A 149     -22.745 -19.294  21.642  1.00  0.520          H  
ATOM   2334  N   THR A 150     -18.290 -20.221  21.272  1.00  0.330          N  
ATOM   2335  CA  THR A 150     -16.871 -20.399  21.466  1.00  0.340          C  
ATOM   2336  C   THR A 150     -16.134 -20.324  20.135  1.00  0.350          C  
ATOM   2337  O   THR A 150     -15.103 -19.656  20.040  1.00  0.360          O  
ATOM   2338  CB  THR A 150     -16.584 -21.732  22.150  1.00  0.470          C  
ATOM   2339  OG1 THR A 150     -17.221 -21.762  23.433  1.00  0.470          O  
ATOM   2340  CG2 THR A 150     -15.147 -21.853  22.352  1.00  0.470          C  
ATOM   2341  H   THR A 150     -18.911 -20.985  21.541  1.00  0.400          H  
ATOM   2342  HA  THR A 150     -16.505 -19.597  22.102  1.00  0.410          H  
ATOM   2343  HB  THR A 150     -16.955 -22.556  21.538  1.00  0.570          H  
ATOM   2344  HG1 THR A 150     -18.191 -21.830  23.290  1.00  0.570          H  
ATOM   2345 1HG2 THR A 150     -14.967 -22.753  22.838  1.00  0.570          H  
ATOM   2346 2HG2 THR A 150     -14.605 -21.839  21.412  1.00  0.570          H  
ATOM   2347 3HG2 THR A 150     -14.830 -21.057  22.961  1.00  0.570          H  
ATOM   2348  N   LEU A 151     -16.650 -21.007  19.107  1.00  0.340          N  
ATOM   2349  CA  LEU A 151     -16.033 -20.989  17.790  1.00  0.350          C  
ATOM   2350  C   LEU A 151     -16.031 -19.587  17.210  1.00  0.340          C  
ATOM   2351  O   LEU A 151     -15.056 -19.190  16.563  1.00  0.350          O  
ATOM   2352  CB  LEU A 151     -16.772 -21.966  16.892  1.00  0.490          C  
ATOM   2353  CG  LEU A 151     -16.555 -23.460  17.213  1.00  0.490          C  
ATOM   2354  CD1 LEU A 151     -17.609 -24.237  16.500  1.00  0.490          C  
ATOM   2355  CD2 LEU A 151     -15.129 -23.915  16.742  1.00  0.490          C  
ATOM   2356  H   LEU A 151     -17.491 -21.577  19.250  1.00  0.410          H  
ATOM   2357  HA  LEU A 151     -15.004 -21.305  17.893  1.00  0.420          H  
ATOM   2358 1HB  LEU A 151     -17.838 -21.765  16.986  1.00  0.580          H  
ATOM   2359 2HB  LEU A 151     -16.477 -21.790  15.857  1.00  0.580          H  
ATOM   2360  HG  LEU A 151     -16.654 -23.634  18.276  1.00  0.580          H  
ATOM   2361 1HD1 LEU A 151     -17.482 -25.297  16.705  1.00  0.580          H  
ATOM   2362 2HD1 LEU A 151     -18.585 -23.910  16.852  1.00  0.580          H  
ATOM   2363 3HD1 LEU A 151     -17.550 -24.056  15.461  1.00  0.580          H  
ATOM   2364 1HD2 LEU A 151     -14.999 -24.974  16.956  1.00  0.580          H  
ATOM   2365 2HD2 LEU A 151     -15.023 -23.756  15.687  1.00  0.580          H  
ATOM   2366 3HD2 LEU A 151     -14.361 -23.359  17.259  1.00  0.580          H  
ATOM   2367  N   GLU A 152     -17.113 -18.832  17.427  1.00  0.330          N  
ATOM   2368  CA  GLU A 152     -17.162 -17.457  16.975  1.00  0.320          C  
ATOM   2369  C   GLU A 152     -16.055 -16.646  17.666  1.00  0.330          C  
ATOM   2370  O   GLU A 152     -15.353 -15.879  16.998  1.00  0.340          O  
ATOM   2371  CB  GLU A 152     -18.542 -16.862  17.218  1.00  0.450          C  
ATOM   2372  CG  GLU A 152     -18.690 -15.459  16.734  1.00  0.450          C  
ATOM   2373  CD  GLU A 152     -20.077 -14.933  16.884  1.00  0.450          C  
ATOM   2374  OE1 GLU A 152     -20.901 -15.687  17.322  1.00  0.450          O  
ATOM   2375  OE2 GLU A 152     -20.321 -13.780  16.578  1.00  0.450          O  
ATOM   2376  H   GLU A 152     -17.933 -19.237  17.893  1.00  0.400          H  
ATOM   2377  HA  GLU A 152     -16.976 -17.440  15.902  1.00  0.380          H  
ATOM   2378 1HB  GLU A 152     -19.294 -17.483  16.729  1.00  0.540          H  
ATOM   2379 2HB  GLU A 152     -18.755 -16.875  18.282  1.00  0.540          H  
ATOM   2380 1HG  GLU A 152     -18.034 -14.890  17.337  1.00  0.540          H  
ATOM   2381 2HG  GLU A 152     -18.364 -15.379  15.700  1.00  0.540          H  
ATOM   2382  N   ALA A 153     -15.870 -16.838  18.995  1.00  0.340          N  
ATOM   2383  CA  ALA A 153     -14.811 -16.134  19.727  1.00  0.360          C  
ATOM   2384  C   ALA A 153     -13.448 -16.477  19.133  1.00  0.380          C  
ATOM   2385  O   ALA A 153     -12.628 -15.581  18.921  1.00  0.390          O  
ATOM   2386  CB  ALA A 153     -14.837 -16.501  21.207  1.00  0.500          C  
ATOM   2387  H   ALA A 153     -16.524 -17.442  19.504  1.00  0.410          H  
ATOM   2388  HA  ALA A 153     -14.974 -15.063  19.624  1.00  0.430          H  
ATOM   2389 1HB  ALA A 153     -14.060 -15.956  21.729  1.00  0.600          H  
ATOM   2390 2HB  ALA A 153     -15.803 -16.252  21.624  1.00  0.600          H  
ATOM   2391 3HB  ALA A 153     -14.669 -17.562  21.321  1.00  0.600          H  
ATOM   2392  N   ILE A 154     -13.238 -17.756  18.783  1.00  0.380          N  
ATOM   2393  CA  ILE A 154     -11.981 -18.191  18.184  1.00  0.390          C  
ATOM   2394  C   ILE A 154     -11.792 -17.468  16.866  1.00  0.380          C  
ATOM   2395  O   ILE A 154     -10.704 -16.966  16.581  1.00  0.390          O  
ATOM   2396  CB  ILE A 154     -11.934 -19.727  17.979  1.00  0.540          C  
ATOM   2397  CG1 ILE A 154     -11.873 -20.442  19.384  1.00  0.540          C  
ATOM   2398  CG2 ILE A 154     -10.728 -20.101  17.094  1.00  0.540          C  
ATOM   2399  CD1 ILE A 154     -12.135 -21.961  19.371  1.00  0.540          C  
ATOM   2400  H   ILE A 154     -13.963 -18.444  19.013  1.00  0.460          H  
ATOM   2401  HA  ILE A 154     -11.164 -17.915  18.843  1.00  0.470          H  
ATOM   2402  HB  ILE A 154     -12.845 -20.054  17.490  1.00  0.650          H  
ATOM   2403 1HG1 ILE A 154     -10.887 -20.271  19.810  1.00  0.650          H  
ATOM   2404 2HG1 ILE A 154     -12.611 -19.980  20.036  1.00  0.650          H  
ATOM   2405 1HG2 ILE A 154     -10.706 -21.172  16.948  1.00  0.650          H  
ATOM   2406 2HG2 ILE A 154     -10.799 -19.621  16.118  1.00  0.650          H  
ATOM   2407 3HG2 ILE A 154      -9.807 -19.778  17.581  1.00  0.650          H  
ATOM   2408 1HD1 ILE A 154     -12.072 -22.352  20.387  1.00  0.650          H  
ATOM   2409 2HD1 ILE A 154     -13.125 -22.154  18.982  1.00  0.650          H  
ATOM   2410 3HD1 ILE A 154     -11.401 -22.466  18.755  1.00  0.650          H  
ATOM   2411  N   GLY A 155     -12.848 -17.420  16.061  1.00  0.370          N  
ATOM   2412  CA  GLY A 155     -12.831 -16.727  14.790  1.00  0.360          C  
ATOM   2413  C   GLY A 155     -12.400 -15.271  14.967  1.00  0.370          C  
ATOM   2414  O   GLY A 155     -11.478 -14.819  14.280  1.00  0.380          O  
ATOM   2415  H   GLY A 155     -13.703 -17.909  16.343  1.00  0.440          H  
ATOM   2416 1HA  GLY A 155     -12.150 -17.235  14.110  1.00  0.430          H  
ATOM   2417 2HA  GLY A 155     -13.829 -16.769  14.354  1.00  0.430          H  
ATOM   2418  N   TYR A 156     -13.054 -14.535  15.880  1.00  0.360          N  
ATOM   2419  CA  TYR A 156     -12.721 -13.126  16.098  1.00  0.370          C  
ATOM   2420  C   TYR A 156     -11.266 -12.948  16.531  1.00  0.380          C  
ATOM   2421  O   TYR A 156     -10.603 -12.015  16.064  1.00  0.410          O  
ATOM   2422  CB  TYR A 156     -13.616 -12.478  17.153  1.00  0.510          C  
ATOM   2423  CG  TYR A 156     -15.030 -12.194  16.774  1.00  0.510          C  
ATOM   2424  CD1 TYR A 156     -16.032 -12.615  17.614  1.00  0.510          C  
ATOM   2425  CD2 TYR A 156     -15.343 -11.506  15.604  1.00  0.510          C  
ATOM   2426  CE1 TYR A 156     -17.326 -12.372  17.297  1.00  0.510          C  
ATOM   2427  CE2 TYR A 156     -16.664 -11.268  15.291  1.00  0.510          C  
ATOM   2428  CZ  TYR A 156     -17.651 -11.714  16.134  1.00  0.510          C  
ATOM   2429  OH  TYR A 156     -18.978 -11.502  15.836  1.00  0.510          O  
ATOM   2430  H   TYR A 156     -13.816 -14.975  16.409  1.00  0.430          H  
ATOM   2431  HA  TYR A 156     -12.843 -12.601  15.153  1.00  0.440          H  
ATOM   2432 1HB  TYR A 156     -13.641 -13.131  18.025  1.00  0.620          H  
ATOM   2433 2HB  TYR A 156     -13.171 -11.539  17.446  1.00  0.620          H  
ATOM   2434  HD1 TYR A 156     -15.790 -13.144  18.531  1.00  0.620          H  
ATOM   2435  HD2 TYR A 156     -14.559 -11.158  14.931  1.00  0.620          H  
ATOM   2436  HE1 TYR A 156     -18.119 -12.707  17.962  1.00  0.620          H  
ATOM   2437  HE2 TYR A 156     -16.924 -10.737  14.375  1.00  0.620          H  
ATOM   2438  HH  TYR A 156     -19.515 -12.221  16.268  1.00  0.620          H  
ATOM   2439  N   ILE A 157     -10.767 -13.842  17.402  1.00  0.380          N  
ATOM   2440  CA  ILE A 157      -9.378 -13.789  17.860  1.00  0.380          C  
ATOM   2441  C   ILE A 157      -8.448 -13.928  16.674  1.00  0.370          C  
ATOM   2442  O   ILE A 157      -7.517 -13.138  16.504  1.00  0.380          O  
ATOM   2443  CB  ILE A 157      -9.097 -14.938  18.882  1.00  0.530          C  
ATOM   2444  CG1 ILE A 157      -9.853 -14.639  20.193  1.00  0.530          C  
ATOM   2445  CG2 ILE A 157      -7.557 -15.232  19.103  1.00  0.530          C  
ATOM   2446  CD1 ILE A 157      -9.946 -15.796  21.154  1.00  0.530          C  
ATOM   2447  H   ILE A 157     -11.396 -14.559  17.782  1.00  0.460          H  
ATOM   2448  HA  ILE A 157      -9.207 -12.831  18.339  1.00  0.460          H  
ATOM   2449  HB  ILE A 157      -9.541 -15.842  18.480  1.00  0.640          H  
ATOM   2450 1HG1 ILE A 157      -9.351 -13.826  20.694  1.00  0.640          H  
ATOM   2451 2HG1 ILE A 157     -10.855 -14.317  19.950  1.00  0.640          H  
ATOM   2452 1HG2 ILE A 157      -7.433 -16.069  19.777  1.00  0.640          H  
ATOM   2453 2HG2 ILE A 157      -7.081 -15.486  18.155  1.00  0.640          H  
ATOM   2454 3HG2 ILE A 157      -7.067 -14.392  19.520  1.00  0.640          H  
ATOM   2455 1HD1 ILE A 157     -10.494 -15.484  22.019  1.00  0.640          H  
ATOM   2456 2HD1 ILE A 157     -10.474 -16.615  20.676  1.00  0.640          H  
ATOM   2457 3HD1 ILE A 157      -8.961 -16.129  21.457  1.00  0.640          H  
ATOM   2458  N   CYS A 158      -8.712 -14.914  15.829  1.00  0.370          N  
ATOM   2459  CA  CYS A 158      -7.880 -15.151  14.671  1.00  0.380          C  
ATOM   2460  C   CYS A 158      -7.902 -13.985  13.670  1.00  0.380          C  
ATOM   2461  O   CYS A 158      -6.872 -13.657  13.080  1.00  0.390          O  
ATOM   2462  CB  CYS A 158      -8.322 -16.444  14.020  1.00  0.530          C  
ATOM   2463  SG  CYS A 158      -7.959 -17.889  15.049  1.00  0.530          S  
ATOM   2464  H   CYS A 158      -9.493 -15.550  16.032  1.00  0.440          H  
ATOM   2465  HA  CYS A 158      -6.862 -15.281  15.011  1.00  0.460          H  
ATOM   2466 1HB  CYS A 158      -9.396 -16.417  13.836  1.00  0.630          H  
ATOM   2467 2HB  CYS A 158      -7.821 -16.560  13.074  1.00  0.630          H  
ATOM   2468  HG  CYS A 158      -8.387 -18.809  14.167  1.00  0.630          H  
ATOM   2469  N   GLN A 159      -9.065 -13.354  13.464  1.00  0.380          N  
ATOM   2470  CA  GLN A 159      -9.134 -12.219  12.544  1.00  0.380          C  
ATOM   2471  C   GLN A 159      -8.408 -10.975  13.048  1.00  0.400          C  
ATOM   2472  O   GLN A 159      -7.779 -10.254  12.271  1.00  0.440          O  
ATOM   2473  CB  GLN A 159     -10.574 -11.778  12.296  1.00  0.530          C  
ATOM   2474  CG  GLN A 159     -11.393 -12.712  11.528  1.00  0.530          C  
ATOM   2475  CD  GLN A 159     -12.791 -12.199  11.341  1.00  0.530          C  
ATOM   2476  OE1 GLN A 159     -13.256 -11.370  12.133  1.00  0.530          O  
ATOM   2477  NE2 GLN A 159     -13.461 -12.664  10.291  1.00  0.530          N  
ATOM   2478  H   GLN A 159      -9.909 -13.709  13.925  1.00  0.460          H  
ATOM   2479  HA  GLN A 159      -8.680 -12.519  11.601  1.00  0.460          H  
ATOM   2480 1HB  GLN A 159     -11.064 -11.633  13.262  1.00  0.640          H  
ATOM   2481 2HB  GLN A 159     -10.579 -10.820  11.781  1.00  0.640          H  
ATOM   2482 1HG  GLN A 159     -10.937 -12.869  10.553  1.00  0.640          H  
ATOM   2483 2HG  GLN A 159     -11.441 -13.635  12.078  1.00  0.640          H  
ATOM   2484 1HE2 GLN A 159     -14.393 -12.352  10.106  1.00  0.640          H  
ATOM   2485 2HE2 GLN A 159     -13.018 -13.351   9.676  1.00  0.640          H  
ATOM   2486  N   ASP A 160      -8.545 -10.706  14.344  1.00  0.390          N  
ATOM   2487  CA  ASP A 160      -8.014  -9.508  14.969  1.00  0.440          C  
ATOM   2488  C   ASP A 160      -6.525  -9.545  15.395  1.00  0.490          C  
ATOM   2489  O   ASP A 160      -5.814  -8.539  15.281  1.00  0.550          O  
ATOM   2490  CB  ASP A 160      -8.907  -9.188  16.168  1.00  0.600          C  
ATOM   2491  CG  ASP A 160      -8.712  -7.835  16.679  1.00  0.600          C  
ATOM   2492  OD1 ASP A 160      -9.112  -6.889  16.023  1.00  0.600          O  
ATOM   2493  OD2 ASP A 160      -8.102  -7.667  17.689  1.00  0.600          O  
ATOM   2494  H   ASP A 160      -9.118 -11.331  14.919  1.00  0.470          H  
ATOM   2495  HA  ASP A 160      -8.124  -8.699  14.249  1.00  0.530          H  
ATOM   2496 1HB  ASP A 160      -9.951  -9.309  15.875  1.00  0.720          H  
ATOM   2497 2HB  ASP A 160      -8.727  -9.899  16.956  1.00  0.720          H  
ATOM   2498  N   ILE A 161      -6.041 -10.682  15.895  1.00  0.460          N  
ATOM   2499  CA  ILE A 161      -4.680 -10.759  16.408  1.00  0.480          C  
ATOM   2500  C   ILE A 161      -3.679 -11.237  15.377  1.00  0.460          C  
ATOM   2501  O   ILE A 161      -3.859 -12.255  14.720  1.00  0.400          O  
ATOM   2502  CB  ILE A 161      -4.612 -11.636  17.678  1.00  0.660          C  
ATOM   2503  CG1 ILE A 161      -5.333 -10.930  18.817  1.00  0.660          C  
ATOM   2504  CG2 ILE A 161      -3.170 -11.954  18.093  1.00  0.660          C  
ATOM   2505  CD1 ILE A 161      -6.782 -11.318  19.041  1.00  0.660          C  
ATOM   2506  H   ILE A 161      -6.636 -11.512  15.967  1.00  0.550          H  
ATOM   2507  HA  ILE A 161      -4.377  -9.756  16.699  1.00  0.580          H  
ATOM   2508  HB  ILE A 161      -5.140 -12.566  17.486  1.00  0.800          H  
ATOM   2509 1HG1 ILE A 161      -4.771 -11.115  19.720  1.00  0.800          H  
ATOM   2510 2HG1 ILE A 161      -5.316  -9.861  18.611  1.00  0.800          H  
ATOM   2511 1HG2 ILE A 161      -3.186 -12.571  18.975  1.00  0.800          H  
ATOM   2512 2HG2 ILE A 161      -2.653 -12.487  17.305  1.00  0.800          H  
ATOM   2513 3HG2 ILE A 161      -2.630 -11.032  18.314  1.00  0.800          H  
ATOM   2514 1HD1 ILE A 161      -7.205 -10.768  19.862  1.00  0.800          H  
ATOM   2515 2HD1 ILE A 161      -7.356 -11.122  18.167  1.00  0.800          H  
ATOM   2516 3HD1 ILE A 161      -6.829 -12.338  19.261  1.00  0.800          H  
ATOM   2517  N   ASP A 162      -2.581 -10.493  15.251  1.00  0.530          N  
ATOM   2518  CA  ASP A 162      -1.557 -10.831  14.282  1.00  0.560          C  
ATOM   2519  C   ASP A 162      -1.149 -12.295  14.489  1.00  0.550          C  
ATOM   2520  O   ASP A 162      -0.650 -12.621  15.575  1.00  0.640          O  
ATOM   2521  CB  ASP A 162      -0.319  -9.938  14.433  1.00  0.770          C  
ATOM   2522  CG  ASP A 162       0.731 -10.142  13.294  1.00  0.770          C  
ATOM   2523  OD1 ASP A 162       1.091 -11.283  12.989  1.00  0.770          O  
ATOM   2524  OD2 ASP A 162       1.146  -9.150  12.734  1.00  0.770          O  
ATOM   2525  H   ASP A 162      -2.481  -9.664  15.822  1.00  0.640          H  
ATOM   2526  HA  ASP A 162      -1.963 -10.637  13.301  1.00  0.670          H  
ATOM   2527 1HB  ASP A 162      -0.626  -8.890  14.436  1.00  0.930          H  
ATOM   2528 2HB  ASP A 162       0.161 -10.139  15.396  1.00  0.930          H  
ATOM   2529  N   PRO A 163      -1.240 -13.154  13.439  1.00  0.500          N  
ATOM   2530  CA  PRO A 163      -0.923 -14.575  13.424  1.00  0.520          C  
ATOM   2531  C   PRO A 163       0.417 -14.893  14.096  1.00  0.610          C  
ATOM   2532  O   PRO A 163       0.566 -15.953  14.719  1.00  0.640          O  
ATOM   2533  CB  PRO A 163      -0.893 -14.861  11.905  1.00  0.780          C  
ATOM   2534  CG  PRO A 163      -1.881 -13.902  11.321  1.00  0.780          C  
ATOM   2535  CD  PRO A 163      -1.745 -12.653  12.119  1.00  0.780          C  
ATOM   2536  HA  PRO A 163      -1.741 -15.122  13.911  1.00  0.620          H  
ATOM   2537 1HB  PRO A 163       0.127 -14.722  11.510  1.00  0.940          H  
ATOM   2538 2HB  PRO A 163      -1.183 -15.871  11.672  1.00  0.940          H  
ATOM   2539 1HG  PRO A 163      -1.665 -13.742  10.252  1.00  0.940          H  
ATOM   2540 2HG  PRO A 163      -2.898 -14.327  11.378  1.00  0.940          H  
ATOM   2541 1HD  PRO A 163      -1.026 -11.957  11.648  1.00  0.940          H  
ATOM   2542 2HD  PRO A 163      -2.767 -12.237  12.216  1.00  0.940          H  
ATOM   2543  N   GLU A 164       1.388 -13.972  14.019  1.00  0.680          N  
ATOM   2544  CA  GLU A 164       2.697 -14.185  14.640  1.00  0.770          C  
ATOM   2545  C   GLU A 164       2.574 -14.611  16.112  1.00  0.700          C  
ATOM   2546  O   GLU A 164       3.408 -15.366  16.630  1.00  0.700          O  
ATOM   2547  CB  GLU A 164       3.537 -12.902  14.540  1.00  1.040          C  
ATOM   2548  CG  GLU A 164       4.973 -13.003  15.065  1.00  1.040          C  
ATOM   2549  CD  GLU A 164       5.827 -13.934  14.257  1.00  1.040          C  
ATOM   2550  OE1 GLU A 164       5.499 -14.179  13.118  1.00  1.040          O  
ATOM   2551  OE2 GLU A 164       6.804 -14.415  14.777  1.00  1.040          O  
ATOM   2552  H   GLU A 164       1.251 -13.076  13.519  1.00  0.820          H  
ATOM   2553  HA  GLU A 164       3.208 -14.979  14.093  1.00  0.920          H  
ATOM   2554 1HB  GLU A 164       3.578 -12.582  13.498  1.00  1.250          H  
ATOM   2555 2HB  GLU A 164       3.033 -12.107  15.094  1.00  1.250          H  
ATOM   2556 1HG  GLU A 164       5.420 -12.010  15.039  1.00  1.250          H  
ATOM   2557 2HG  GLU A 164       4.960 -13.332  16.102  1.00  1.250          H  
ATOM   2558  N   GLN A 165       1.560 -14.070  16.802  1.00  0.620          N  
ATOM   2559  CA  GLN A 165       1.328 -14.296  18.218  1.00  0.530          C  
ATOM   2560  C   GLN A 165       0.388 -15.468  18.519  1.00  0.510          C  
ATOM   2561  O   GLN A 165       0.191 -15.824  19.683  1.00  0.480          O  
ATOM   2562  CB  GLN A 165       0.732 -13.030  18.805  1.00  0.780          C  
ATOM   2563  CG  GLN A 165       1.637 -11.828  18.745  1.00  0.780          C  
ATOM   2564  CD  GLN A 165       0.918 -10.579  19.159  1.00  0.780          C  
ATOM   2565  OE1 GLN A 165      -0.206 -10.651  19.659  1.00  0.780          O  
ATOM   2566  NE2 GLN A 165       1.553  -9.427  18.943  1.00  0.780          N  
ATOM   2567  H   GLN A 165       0.889 -13.470  16.309  1.00  0.740          H  
ATOM   2568  HA  GLN A 165       2.288 -14.501  18.691  1.00  0.640          H  
ATOM   2569 1HB  GLN A 165      -0.201 -12.796  18.292  1.00  0.930          H  
ATOM   2570 2HB  GLN A 165       0.511 -13.208  19.834  1.00  0.930          H  
ATOM   2571 1HG  GLN A 165       2.475 -11.986  19.421  1.00  0.930          H  
ATOM   2572 2HG  GLN A 165       1.995 -11.699  17.723  1.00  0.930          H  
ATOM   2573 1HE2 GLN A 165       1.128  -8.551  19.176  1.00  0.930          H  
ATOM   2574 2HE2 GLN A 165       2.463  -9.430  18.526  1.00  0.930          H  
ATOM   2575  N   LEU A 166      -0.194 -16.067  17.483  1.00  0.530          N  
ATOM   2576  CA  LEU A 166      -1.141 -17.162  17.653  1.00  0.520          C  
ATOM   2577  C   LEU A 166      -0.546 -18.507  17.299  1.00  0.530          C  
ATOM   2578  O   LEU A 166      -0.956 -19.525  17.861  1.00  0.520          O  
ATOM   2579  CB  LEU A 166      -2.389 -16.926  16.797  1.00  0.730          C  
ATOM   2580  CG  LEU A 166      -3.206 -15.652  17.110  1.00  0.730          C  
ATOM   2581  CD1 LEU A 166      -4.324 -15.522  16.124  1.00  0.730          C  
ATOM   2582  CD2 LEU A 166      -3.793 -15.718  18.511  1.00  0.730          C  
ATOM   2583  H   LEU A 166       0.046 -15.769  16.541  1.00  0.640          H  
ATOM   2584  HA  LEU A 166      -1.426 -17.213  18.699  1.00  0.620          H  
ATOM   2585 1HB  LEU A 166      -2.068 -16.861  15.760  1.00  0.880          H  
ATOM   2586 2HB  LEU A 166      -3.050 -17.790  16.893  1.00  0.880          H  
ATOM   2587  HG  LEU A 166      -2.562 -14.779  17.014  1.00  0.880          H  
ATOM   2588 1HD1 LEU A 166      -4.893 -14.614  16.331  1.00  0.880          H  
ATOM   2589 2HD1 LEU A 166      -3.920 -15.457  15.116  1.00  0.880          H  
ATOM   2590 3HD1 LEU A 166      -4.980 -16.386  16.203  1.00  0.880          H  
ATOM   2591 1HD2 LEU A 166      -4.370 -14.818  18.670  1.00  0.880          H  
ATOM   2592 2HD2 LEU A 166      -4.447 -16.587  18.596  1.00  0.880          H  
ATOM   2593 3HD2 LEU A 166      -3.008 -15.781  19.260  1.00  0.880          H  
ATOM   2594  N   GLN A 167       0.458 -18.514  16.418  1.00  0.560          N  
ATOM   2595  CA  GLN A 167       1.029 -19.768  15.920  1.00  0.580          C  
ATOM   2596  C   GLN A 167       1.497 -20.742  17.013  1.00  0.610          C  
ATOM   2597  O   GLN A 167       1.383 -21.954  16.845  1.00  0.610          O  
ATOM   2598  CB  GLN A 167       2.208 -19.467  14.993  1.00  0.800          C  
ATOM   2599  CG  GLN A 167       3.427 -18.872  15.694  1.00  0.800          C  
ATOM   2600  CD  GLN A 167       4.527 -18.522  14.740  1.00  0.800          C  
ATOM   2601  OE1 GLN A 167       4.925 -19.354  13.914  1.00  0.800          O  
ATOM   2602  NE2 GLN A 167       5.033 -17.302  14.835  1.00  0.800          N  
ATOM   2603  H   GLN A 167       0.730 -17.624  15.994  1.00  0.670          H  
ATOM   2604  HA  GLN A 167       0.261 -20.270  15.337  1.00  0.700          H  
ATOM   2605 1HB  GLN A 167       2.514 -20.381  14.483  1.00  0.960          H  
ATOM   2606 2HB  GLN A 167       1.895 -18.753  14.232  1.00  0.960          H  
ATOM   2607 1HG  GLN A 167       3.133 -17.964  16.223  1.00  0.960          H  
ATOM   2608 2HG  GLN A 167       3.845 -19.594  16.396  1.00  0.960          H  
ATOM   2609 1HE2 GLN A 167       5.780 -17.021  14.217  1.00  0.960          H  
ATOM   2610 2HE2 GLN A 167       4.651 -16.643  15.531  1.00  0.960          H  
ATOM   2611  N   ASP A 168       1.919 -20.246  18.175  1.00  0.640          N  
ATOM   2612  CA  ASP A 168       2.377 -21.122  19.256  1.00  0.680          C  
ATOM   2613  C   ASP A 168       1.270 -22.054  19.766  1.00  0.650          C  
ATOM   2614  O   ASP A 168       1.544 -23.085  20.387  1.00  0.670          O  
ATOM   2615  CB  ASP A 168       2.900 -20.293  20.427  1.00  0.940          C  
ATOM   2616  CG  ASP A 168       4.233 -19.592  20.145  1.00  0.940          C  
ATOM   2617  OD1 ASP A 168       4.890 -19.916  19.183  1.00  0.940          O  
ATOM   2618  OD2 ASP A 168       4.571 -18.721  20.904  1.00  0.940          O  
ATOM   2619  H   ASP A 168       2.006 -19.245  18.291  1.00  0.770          H  
ATOM   2620  HA  ASP A 168       3.190 -21.738  18.872  1.00  0.820          H  
ATOM   2621 1HB  ASP A 168       2.158 -19.538  20.690  1.00  1.120          H  
ATOM   2622 2HB  ASP A 168       3.024 -20.940  21.296  1.00  1.120          H  
ATOM   2623  N   LYS A 169       0.014 -21.649  19.563  1.00  0.600          N  
ATOM   2624  CA  LYS A 169      -1.158 -22.375  20.021  1.00  0.540          C  
ATOM   2625  C   LYS A 169      -1.954 -22.934  18.841  1.00  0.530          C  
ATOM   2626  O   LYS A 169      -3.111 -23.338  19.005  1.00  0.500          O  
ATOM   2627  CB  LYS A 169      -2.063 -21.447  20.850  1.00  0.780          C  
ATOM   2628  CG  LYS A 169      -1.402 -20.809  22.091  1.00  0.780          C  
ATOM   2629  CD  LYS A 169      -0.992 -21.843  23.145  1.00  0.780          C  
ATOM   2630  CE  LYS A 169      -0.419 -21.175  24.388  1.00  0.780          C  
ATOM   2631  NZ  LYS A 169       0.040 -22.177  25.411  1.00  0.780          N  
ATOM   2632  H   LYS A 169      -0.148 -20.800  19.012  1.00  0.720          H  
ATOM   2633  HA  LYS A 169      -0.839 -23.219  20.630  1.00  0.650          H  
ATOM   2634 1HB  LYS A 169      -2.425 -20.637  20.213  1.00  0.940          H  
ATOM   2635 2HB  LYS A 169      -2.936 -22.007  21.194  1.00  0.940          H  
ATOM   2636 1HG  LYS A 169      -0.519 -20.251  21.779  1.00  0.940          H  
ATOM   2637 2HG  LYS A 169      -2.106 -20.111  22.542  1.00  0.940          H  
ATOM   2638 1HD  LYS A 169      -1.861 -22.438  23.428  1.00  0.940          H  
ATOM   2639 2HD  LYS A 169      -0.234 -22.511  22.739  1.00  0.940          H  
ATOM   2640 1HE  LYS A 169       0.431 -20.561  24.091  1.00  0.940          H  
ATOM   2641 2HE  LYS A 169      -1.180 -20.534  24.835  1.00  0.940          H  
ATOM   2642 1HZ  LYS A 169       0.422 -21.690  26.208  1.00  0.940          H  
ATOM   2643 2HZ  LYS A 169      -0.733 -22.759  25.721  1.00  0.940          H  
ATOM   2644 3HZ  LYS A 169       0.753 -22.765  25.004  1.00  0.940          H  
ATOM   2645  N   SER A 170      -1.360 -22.975  17.635  1.00  0.540          N  
ATOM   2646  CA  SER A 170      -2.121 -23.405  16.460  1.00  0.520          C  
ATOM   2647  C   SER A 170      -2.664 -24.813  16.570  1.00  0.520          C  
ATOM   2648  O   SER A 170      -3.739 -25.096  16.041  1.00  0.500          O  
ATOM   2649  CB  SER A 170      -1.244 -23.347  15.224  1.00  0.740          C  
ATOM   2650  OG  SER A 170      -0.228 -24.318  15.267  1.00  0.740          O  
ATOM   2651  H   SER A 170      -0.388 -22.669  17.508  1.00  0.650          H  
ATOM   2652  HA  SER A 170      -2.956 -22.723  16.334  1.00  0.620          H  
ATOM   2653 1HB  SER A 170      -1.845 -23.476  14.322  1.00  0.880          H  
ATOM   2654 2HB  SER A 170      -0.788 -22.371  15.174  1.00  0.880          H  
ATOM   2655  HG  SER A 170      -0.544 -25.078  14.728  1.00  0.880          H  
ATOM   2656  N   ASN A 171      -1.992 -25.675  17.329  1.00  0.540          N  
ATOM   2657  CA  ASN A 171      -2.450 -27.042  17.500  1.00  0.540          C  
ATOM   2658  C   ASN A 171      -3.741 -27.105  18.312  1.00  0.520          C  
ATOM   2659  O   ASN A 171      -4.598 -27.964  18.072  1.00  0.510          O  
ATOM   2660  CB  ASN A 171      -1.402 -27.856  18.232  1.00  0.760          C  
ATOM   2661  CG  ASN A 171      -0.167 -28.155  17.439  1.00  0.760          C  
ATOM   2662  OD1 ASN A 171      -0.101 -28.144  16.203  1.00  0.760          O  
ATOM   2663  ND2 ASN A 171       0.879 -28.434  18.171  1.00  0.760          N  
ATOM   2664  H   ASN A 171      -1.103 -25.385  17.720  1.00  0.650          H  
ATOM   2665  HA  ASN A 171      -2.648 -27.474  16.517  1.00  0.650          H  
ATOM   2666 1HB  ASN A 171      -1.108 -27.320  19.136  1.00  0.910          H  
ATOM   2667 2HB  ASN A 171      -1.845 -28.799  18.550  1.00  0.910          H  
ATOM   2668 1HD2 ASN A 171       1.751 -28.645  17.734  1.00  0.910          H  
ATOM   2669 2HD2 ASN A 171       0.809 -28.438  19.169  1.00  0.910          H  
ATOM   2670  N   GLU A 172      -3.875 -26.196  19.281  1.00  0.510          N  
ATOM   2671  CA  GLU A 172      -5.011 -26.195  20.179  1.00  0.470          C  
ATOM   2672  C   GLU A 172      -6.203 -25.562  19.479  1.00  0.470          C  
ATOM   2673  O   GLU A 172      -7.333 -26.072  19.542  1.00  0.480          O  
ATOM   2674  CB  GLU A 172      -4.630 -25.426  21.446  1.00  0.670          C  
ATOM   2675  CG  GLU A 172      -3.553 -26.079  22.314  1.00  0.670          C  
ATOM   2676  CD  GLU A 172      -3.222 -25.216  23.498  1.00  0.670          C  
ATOM   2677  OE1 GLU A 172      -3.701 -24.118  23.512  1.00  0.670          O  
ATOM   2678  OE2 GLU A 172      -2.496 -25.629  24.366  1.00  0.670          O  
ATOM   2679  H   GLU A 172      -3.183 -25.456  19.397  1.00  0.610          H  
ATOM   2680  HA  GLU A 172      -5.262 -27.223  20.440  1.00  0.560          H  
ATOM   2681 1HB  GLU A 172      -4.274 -24.434  21.167  1.00  0.810          H  
ATOM   2682 2HB  GLU A 172      -5.480 -25.296  22.072  1.00  0.810          H  
ATOM   2683 1HG  GLU A 172      -3.911 -27.048  22.661  1.00  0.810          H  
ATOM   2684 2HG  GLU A 172      -2.656 -26.239  21.716  1.00  0.810          H  
ATOM   2685  N   ILE A 173      -5.921 -24.480  18.753  1.00  0.470          N  
ATOM   2686  CA  ILE A 173      -6.940 -23.741  18.041  1.00  0.470          C  
ATOM   2687  C   ILE A 173      -7.524 -24.628  16.947  1.00  0.460          C  
ATOM   2688  O   ILE A 173      -8.748 -24.760  16.852  1.00  0.450          O  
ATOM   2689  CB  ILE A 173      -6.351 -22.425  17.469  1.00  0.660          C  
ATOM   2690  CG1 ILE A 173      -5.972 -21.464  18.651  1.00  0.660          C  
ATOM   2691  CG2 ILE A 173      -7.356 -21.776  16.532  1.00  0.660          C  
ATOM   2692  CD1 ILE A 173      -5.090 -20.250  18.263  1.00  0.660          C  
ATOM   2693  H   ILE A 173      -4.955 -24.140  18.746  1.00  0.560          H  
ATOM   2694  HA  ILE A 173      -7.738 -23.486  18.737  1.00  0.560          H  
ATOM   2695  HB  ILE A 173      -5.435 -22.644  16.924  1.00  0.790          H  
ATOM   2696 1HG1 ILE A 173      -6.891 -21.094  19.097  1.00  0.790          H  
ATOM   2697 2HG1 ILE A 173      -5.431 -22.040  19.406  1.00  0.790          H  
ATOM   2698 1HG2 ILE A 173      -6.968 -20.867  16.129  1.00  0.790          H  
ATOM   2699 2HG2 ILE A 173      -7.572 -22.444  15.721  1.00  0.790          H  
ATOM   2700 3HG2 ILE A 173      -8.262 -21.565  17.078  1.00  0.790          H  
ATOM   2701 1HD1 ILE A 173      -4.883 -19.659  19.157  1.00  0.790          H  
ATOM   2702 2HD1 ILE A 173      -4.144 -20.603  17.839  1.00  0.790          H  
ATOM   2703 3HD1 ILE A 173      -5.598 -19.624  17.536  1.00  0.790          H  
ATOM   2704  N   LEU A 174      -6.663 -25.257  16.137  1.00  0.470          N  
ATOM   2705  CA  LEU A 174      -7.145 -26.150  15.100  1.00  0.470          C  
ATOM   2706  C   LEU A 174      -7.862 -27.350  15.656  1.00  0.470          C  
ATOM   2707  O   LEU A 174      -8.857 -27.773  15.079  1.00  0.450          O  
ATOM   2708  CB  LEU A 174      -6.020 -26.598  14.178  1.00  0.660          C  
ATOM   2709  CG  LEU A 174      -5.485 -25.550  13.197  1.00  0.660          C  
ATOM   2710  CD1 LEU A 174      -4.215 -26.087  12.595  1.00  0.660          C  
ATOM   2711  CD2 LEU A 174      -6.554 -25.300  12.071  1.00  0.660          C  
ATOM   2712  H   LEU A 174      -5.657 -25.106  16.238  1.00  0.560          H  
ATOM   2713  HA  LEU A 174      -7.867 -25.599  14.513  1.00  0.560          H  
ATOM   2714 1HB  LEU A 174      -5.184 -26.925  14.801  1.00  0.790          H  
ATOM   2715 2HB  LEU A 174      -6.364 -27.456  13.599  1.00  0.790          H  
ATOM   2716  HG  LEU A 174      -5.261 -24.618  13.720  1.00  0.790          H  
ATOM   2717 1HD1 LEU A 174      -3.800 -25.382  11.893  1.00  0.790          H  
ATOM   2718 2HD1 LEU A 174      -3.503 -26.257  13.400  1.00  0.790          H  
ATOM   2719 3HD1 LEU A 174      -4.418 -27.019  12.092  1.00  0.790          H  
ATOM   2720 1HD2 LEU A 174      -6.170 -24.584  11.364  1.00  0.790          H  
ATOM   2721 2HD2 LEU A 174      -6.762 -26.239  11.552  1.00  0.790          H  
ATOM   2722 3HD2 LEU A 174      -7.477 -24.912  12.487  1.00  0.790          H  
ATOM   2723  N   THR A 175      -7.429 -27.917  16.783  1.00  0.480          N  
ATOM   2724  CA  THR A 175      -8.176 -29.055  17.285  1.00  0.480          C  
ATOM   2725  C   THR A 175      -9.635 -28.657  17.487  1.00  0.470          C  
ATOM   2726  O   THR A 175     -10.544 -29.354  17.022  1.00  0.460          O  
ATOM   2727  CB  THR A 175      -7.599 -29.580  18.620  1.00  0.670          C  
ATOM   2728  OG1 THR A 175      -6.253 -30.044  18.420  1.00  0.670          O  
ATOM   2729  CG2 THR A 175      -8.457 -30.733  19.140  1.00  0.670          C  
ATOM   2730  H   THR A 175      -6.573 -27.623  17.258  1.00  0.580          H  
ATOM   2731  HA  THR A 175      -8.133 -29.855  16.548  1.00  0.580          H  
ATOM   2732  HB  THR A 175      -7.590 -28.771  19.355  1.00  0.810          H  
ATOM   2733  HG1 THR A 175      -5.659 -29.284  18.245  1.00  0.810          H  
ATOM   2734 1HG2 THR A 175      -8.040 -31.093  20.078  1.00  0.810          H  
ATOM   2735 2HG2 THR A 175      -9.472 -30.401  19.305  1.00  0.810          H  
ATOM   2736 3HG2 THR A 175      -8.458 -31.540  18.410  1.00  0.810          H  
ATOM   2737  N   ALA A 176      -9.878 -27.524  18.153  1.00  0.460          N  
ATOM   2738  CA  ALA A 176     -11.258 -27.097  18.368  1.00  0.440          C  
ATOM   2739  C   ALA A 176     -11.997 -26.805  17.063  1.00  0.430          C  
ATOM   2740  O   ALA A 176     -13.151 -27.211  16.885  1.00  0.420          O  
ATOM   2741  CB  ALA A 176     -11.281 -25.858  19.222  1.00  0.620          C  
ATOM   2742  H   ALA A 176      -9.080 -26.985  18.518  1.00  0.550          H  
ATOM   2743  HA  ALA A 176     -11.784 -27.899  18.878  1.00  0.530          H  
ATOM   2744 1HB  ALA A 176     -12.297 -25.549  19.411  1.00  0.750          H  
ATOM   2745 2HB  ALA A 176     -10.799 -26.087  20.127  1.00  0.750          H  
ATOM   2746 3HB  ALA A 176     -10.748 -25.055  18.715  1.00  0.750          H  
ATOM   2747  N   ILE A 177     -11.336 -26.139  16.123  1.00  0.430          N  
ATOM   2748  CA  ILE A 177     -12.015 -25.780  14.891  1.00  0.420          C  
ATOM   2749  C   ILE A 177     -12.351 -26.987  14.048  1.00  0.420          C  
ATOM   2750  O   ILE A 177     -13.478 -27.122  13.564  1.00  0.400          O  
ATOM   2751  CB  ILE A 177     -11.172 -24.828  14.037  1.00  0.590          C  
ATOM   2752  CG1 ILE A 177     -11.015 -23.486  14.754  1.00  0.590          C  
ATOM   2753  CG2 ILE A 177     -11.843 -24.631  12.694  1.00  0.590          C  
ATOM   2754  CD1 ILE A 177      -9.973 -22.585  14.122  1.00  0.590          C  
ATOM   2755  H   ILE A 177     -10.374 -25.827  16.299  1.00  0.520          H  
ATOM   2756  HA  ILE A 177     -12.944 -25.280  15.151  1.00  0.500          H  
ATOM   2757  HB  ILE A 177     -10.179 -25.248  13.892  1.00  0.710          H  
ATOM   2758 1HG1 ILE A 177     -11.967 -22.975  14.773  1.00  0.710          H  
ATOM   2759 2HG1 ILE A 177     -10.716 -23.675  15.781  1.00  0.710          H  
ATOM   2760 1HG2 ILE A 177     -11.267 -23.969  12.110  1.00  0.710          H  
ATOM   2761 2HG2 ILE A 177     -11.954 -25.561  12.142  1.00  0.710          H  
ATOM   2762 3HG2 ILE A 177     -12.811 -24.211  12.878  1.00  0.710          H  
ATOM   2763 1HD1 ILE A 177      -9.897 -21.666  14.692  1.00  0.710          H  
ATOM   2764 2HD1 ILE A 177      -9.014 -23.092  14.124  1.00  0.710          H  
ATOM   2765 3HD1 ILE A 177     -10.232 -22.336  13.114  1.00  0.710          H  
ATOM   2766  N   ILE A 178     -11.372 -27.849  13.835  1.00  0.430          N  
ATOM   2767  CA  ILE A 178     -11.601 -28.982  12.983  1.00  0.440          C  
ATOM   2768  C   ILE A 178     -12.635 -29.884  13.642  1.00  0.430          C  
ATOM   2769  O   ILE A 178     -13.503 -30.399  12.947  1.00  0.420          O  
ATOM   2770  CB  ILE A 178     -10.300 -29.709  12.595  1.00  0.610          C  
ATOM   2771  CG1 ILE A 178      -9.309 -28.719  11.805  1.00  0.610          C  
ATOM   2772  CG2 ILE A 178     -10.665 -30.869  11.679  1.00  0.610          C  
ATOM   2773  CD1 ILE A 178      -9.815 -28.095  10.482  1.00  0.610          C  
ATOM   2774  H   ILE A 178     -10.467 -27.710  14.280  1.00  0.520          H  
ATOM   2775  HA  ILE A 178     -12.048 -28.628  12.059  1.00  0.530          H  
ATOM   2776  HB  ILE A 178      -9.779 -30.065  13.486  1.00  0.730          H  
ATOM   2777 1HG1 ILE A 178      -9.056 -27.899  12.479  1.00  0.730          H  
ATOM   2778 2HG1 ILE A 178      -8.395 -29.275  11.585  1.00  0.730          H  
ATOM   2779 1HG2 ILE A 178      -9.783 -31.379  11.354  1.00  0.730          H  
ATOM   2780 2HG2 ILE A 178     -11.315 -31.571  12.196  1.00  0.730          H  
ATOM   2781 3HG2 ILE A 178     -11.174 -30.494  10.817  1.00  0.730          H  
ATOM   2782 1HD1 ILE A 178      -9.032 -27.452  10.082  1.00  0.730          H  
ATOM   2783 2HD1 ILE A 178     -10.045 -28.865   9.748  1.00  0.730          H  
ATOM   2784 3HD1 ILE A 178     -10.701 -27.493  10.663  1.00  0.730          H  
ATOM   2785  N   GLN A 179     -12.576 -30.098  14.971  1.00  0.430          N  
ATOM   2786  CA  GLN A 179     -13.604 -30.926  15.594  1.00  0.420          C  
ATOM   2787  C   GLN A 179     -14.993 -30.312  15.368  1.00  0.410          C  
ATOM   2788  O   GLN A 179     -15.941 -31.027  15.036  1.00  0.410          O  
ATOM   2789  CB  GLN A 179     -13.330 -31.092  17.092  1.00  0.590          C  
ATOM   2790  CG  GLN A 179     -14.312 -32.010  17.838  1.00  0.590          C  
ATOM   2791  CD  GLN A 179     -14.277 -33.455  17.357  1.00  0.590          C  
ATOM   2792  OE1 GLN A 179     -13.207 -34.058  17.218  1.00  0.590          O  
ATOM   2793  NE2 GLN A 179     -15.456 -34.019  17.115  1.00  0.590          N  
ATOM   2794  H   GLN A 179     -11.827 -29.712  15.552  1.00  0.520          H  
ATOM   2795  HA  GLN A 179     -13.575 -31.907  15.134  1.00  0.500          H  
ATOM   2796 1HB  GLN A 179     -12.321 -31.481  17.234  1.00  0.710          H  
ATOM   2797 2HB  GLN A 179     -13.360 -30.107  17.571  1.00  0.710          H  
ATOM   2798 1HG  GLN A 179     -14.054 -32.001  18.896  1.00  0.710          H  
ATOM   2799 2HG  GLN A 179     -15.325 -31.632  17.705  1.00  0.710          H  
ATOM   2800 1HE2 GLN A 179     -15.511 -34.971  16.812  1.00  0.710          H  
ATOM   2801 2HE2 GLN A 179     -16.299 -33.491  17.244  1.00  0.710          H  
ATOM   2802  N   GLY A 180     -15.107 -28.979  15.461  1.00  0.400          N  
ATOM   2803  CA  GLY A 180     -16.365 -28.278  15.217  1.00  0.400          C  
ATOM   2804  C   GLY A 180     -16.903 -28.526  13.797  1.00  0.400          C  
ATOM   2805  O   GLY A 180     -18.116 -28.560  13.586  1.00  0.390          O  
ATOM   2806  H   GLY A 180     -14.307 -28.422  15.780  1.00  0.480          H  
ATOM   2807 1HA  GLY A 180     -17.104 -28.595  15.952  1.00  0.480          H  
ATOM   2808 2HA  GLY A 180     -16.200 -27.214  15.368  1.00  0.480          H  
ATOM   2809  N   MET A 181     -15.992 -28.698  12.825  1.00  0.400          N  
ATOM   2810  CA  MET A 181     -16.347 -28.956  11.428  1.00  0.400          C  
ATOM   2811  C   MET A 181     -16.621 -30.426  11.090  1.00  0.400          C  
ATOM   2812  O   MET A 181     -16.967 -30.734   9.947  1.00  0.400          O  
ATOM   2813  CB  MET A 181     -15.226 -28.526  10.478  1.00  0.560          C  
ATOM   2814  CG  MET A 181     -14.920 -27.080  10.380  1.00  0.560          C  
ATOM   2815  SD  MET A 181     -13.561 -26.704   9.233  1.00  0.560          S  
ATOM   2816  CE  MET A 181     -14.325 -27.052   7.637  1.00  0.560          C  
ATOM   2817  H   MET A 181     -14.999 -28.589  13.066  1.00  0.480          H  
ATOM   2818  HA  MET A 181     -17.249 -28.391  11.201  1.00  0.480          H  
ATOM   2819 1HB  MET A 181     -14.312 -28.998  10.814  1.00  0.670          H  
ATOM   2820 2HB  MET A 181     -15.451 -28.897   9.492  1.00  0.670          H  
ATOM   2821 1HG  MET A 181     -15.807 -26.529  10.081  1.00  0.670          H  
ATOM   2822 2HG  MET A 181     -14.616 -26.746  11.342  1.00  0.670          H  
ATOM   2823 1HE  MET A 181     -13.647 -26.808   6.855  1.00  0.670          H  
ATOM   2824 2HE  MET A 181     -14.596 -28.098   7.562  1.00  0.670          H  
ATOM   2825 3HE  MET A 181     -15.216 -26.456   7.527  1.00  0.670          H  
ATOM   2826  N   ARG A 182     -16.432 -31.346  12.030  1.00  0.400          N  
ATOM   2827  CA  ARG A 182     -16.613 -32.760  11.721  1.00  0.410          C  
ATOM   2828  C   ARG A 182     -18.023 -33.061  11.257  1.00  0.390          C  
ATOM   2829  O   ARG A 182     -18.998 -32.549  11.803  1.00  0.380          O  
ATOM   2830  CB  ARG A 182     -16.234 -33.624  12.916  1.00  0.570          C  
ATOM   2831  CG  ARG A 182     -14.733 -33.696  13.206  1.00  0.570          C  
ATOM   2832  CD  ARG A 182     -14.029 -34.646  12.296  1.00  0.570          C  
ATOM   2833  NE  ARG A 182     -14.490 -36.027  12.518  1.00  0.570          N  
ATOM   2834  CZ  ARG A 182     -13.973 -36.885  13.442  1.00  0.570          C  
ATOM   2835  NH1 ARG A 182     -12.967 -36.518  14.225  1.00  0.570          N  
ATOM   2836  NH2 ARG A 182     -14.483 -38.102  13.563  1.00  0.570          N  
ATOM   2837  H   ARG A 182     -16.187 -31.067  12.988  1.00  0.480          H  
ATOM   2838  HA  ARG A 182     -15.942 -33.005  10.901  1.00  0.490          H  
ATOM   2839 1HB  ARG A 182     -16.708 -33.222  13.809  1.00  0.680          H  
ATOM   2840 2HB  ARG A 182     -16.609 -34.626  12.779  1.00  0.680          H  
ATOM   2841 1HG  ARG A 182     -14.306 -32.721  13.042  1.00  0.680          H  
ATOM   2842 2HG  ARG A 182     -14.573 -33.999  14.237  1.00  0.680          H  
ATOM   2843 1HD  ARG A 182     -14.219 -34.392  11.259  1.00  0.680          H  
ATOM   2844 2HD  ARG A 182     -12.958 -34.595  12.475  1.00  0.680          H  
ATOM   2845  HE  ARG A 182     -15.312 -36.358  11.975  1.00  0.680          H  
ATOM   2846 1HH1 ARG A 182     -12.582 -35.591  14.159  1.00  0.680          H  
ATOM   2847 2HH1 ARG A 182     -12.596 -37.163  14.909  1.00  0.680          H  
ATOM   2848 1HH2 ARG A 182     -15.272 -38.398  12.958  1.00  0.680          H  
ATOM   2849 2HH2 ARG A 182     -14.113 -38.746  14.240  1.00  0.680          H  
ATOM   2850  N   LYS A 183     -18.146 -33.959  10.269  1.00  0.390          N  
ATOM   2851  CA  LYS A 183     -19.455 -34.315   9.722  1.00  0.370          C  
ATOM   2852  C   LYS A 183     -20.410 -34.869  10.781  1.00  0.360          C  
ATOM   2853  O   LYS A 183     -21.632 -34.687  10.667  1.00  0.310          O  
ATOM   2854  CB  LYS A 183     -19.301 -35.322   8.569  1.00  0.530          C  
ATOM   2855  CG  LYS A 183     -18.802 -36.716   8.970  1.00  0.530          C  
ATOM   2856  CD  LYS A 183     -18.657 -37.639   7.763  1.00  0.530          C  
ATOM   2857  CE  LYS A 183     -18.194 -39.032   8.196  1.00  0.530          C  
ATOM   2858  NZ  LYS A 183     -18.066 -39.975   7.040  1.00  0.530          N  
ATOM   2859  H   LYS A 183     -17.312 -34.379   9.881  1.00  0.470          H  
ATOM   2860  HA  LYS A 183     -19.894 -33.414   9.308  1.00  0.440          H  
ATOM   2861 1HB  LYS A 183     -20.257 -35.444   8.064  1.00  0.630          H  
ATOM   2862 2HB  LYS A 183     -18.592 -34.924   7.836  1.00  0.630          H  
ATOM   2863 1HG  LYS A 183     -17.831 -36.628   9.457  1.00  0.630          H  
ATOM   2864 2HG  LYS A 183     -19.496 -37.180   9.666  1.00  0.630          H  
ATOM   2865 1HD  LYS A 183     -19.612 -37.718   7.244  1.00  0.630          H  
ATOM   2866 2HD  LYS A 183     -17.916 -37.219   7.075  1.00  0.630          H  
ATOM   2867 1HE  LYS A 183     -17.226 -38.941   8.689  1.00  0.630          H  
ATOM   2868 2HE  LYS A 183     -18.913 -39.440   8.909  1.00  0.630          H  
ATOM   2869 1HZ  LYS A 183     -17.757 -40.875   7.380  1.00  0.630          H  
ATOM   2870 2HZ  LYS A 183     -18.962 -40.077   6.586  1.00  0.630          H  
ATOM   2871 3HZ  LYS A 183     -17.393 -39.624   6.371  1.00  0.630          H  
ATOM   2872  N   GLU A 184     -19.845 -35.490  11.823  1.00  0.400          N  
ATOM   2873  CA  GLU A 184     -20.575 -36.064  12.940  1.00  0.360          C  
ATOM   2874  C   GLU A 184     -21.356 -35.049  13.793  1.00  0.390          C  
ATOM   2875  O   GLU A 184     -22.272 -35.439  14.519  1.00  0.440          O  
ATOM   2876  CB  GLU A 184     -19.607 -36.848  13.833  1.00  0.520          C  
ATOM   2877  CG  GLU A 184     -18.981 -38.113  13.180  1.00  0.520          C  
ATOM   2878  CD  GLU A 184     -17.721 -37.864  12.348  1.00  0.520          C  
ATOM   2879  OE1 GLU A 184     -17.454 -36.737  11.981  1.00  0.520          O  
ATOM   2880  OE2 GLU A 184     -17.008 -38.807  12.100  1.00  0.520          O  
ATOM   2881  H   GLU A 184     -18.832 -35.638  11.817  1.00  0.480          H  
ATOM   2882  HA  GLU A 184     -21.298 -36.768  12.530  1.00  0.430          H  
ATOM   2883 1HB  GLU A 184     -18.790 -36.192  14.137  1.00  0.620          H  
ATOM   2884 2HB  GLU A 184     -20.126 -37.161  14.739  1.00  0.620          H  
ATOM   2885 1HG  GLU A 184     -18.741 -38.825  13.969  1.00  0.620          H  
ATOM   2886 2HG  GLU A 184     -19.734 -38.572  12.539  1.00  0.620          H  
ATOM   2887  N   GLU A 185     -20.964 -33.774  13.770  1.00  0.350          N  
ATOM   2888  CA  GLU A 185     -21.633 -32.749  14.565  1.00  0.360          C  
ATOM   2889  C   GLU A 185     -23.076 -32.511  14.080  1.00  0.380          C  
ATOM   2890  O   GLU A 185     -23.272 -32.216  12.905  1.00  0.440          O  
ATOM   2891  CB  GLU A 185     -20.810 -31.451  14.504  1.00  0.500          C  
ATOM   2892  CG  GLU A 185     -21.467 -30.199  15.105  1.00  0.500          C  
ATOM   2893  CD  GLU A 185     -21.821 -30.279  16.550  1.00  0.500          C  
ATOM   2894  OE1 GLU A 185     -20.960 -30.486  17.392  1.00  0.500          O  
ATOM   2895  OE2 GLU A 185     -23.012 -30.170  16.815  1.00  0.500          O  
ATOM   2896  H   GLU A 185     -20.205 -33.506  13.135  1.00  0.420          H  
ATOM   2897  HA  GLU A 185     -21.620 -33.093  15.590  1.00  0.430          H  
ATOM   2898 1HB  GLU A 185     -19.858 -31.603  15.014  1.00  0.600          H  
ATOM   2899 2HB  GLU A 185     -20.571 -31.222  13.466  1.00  0.600          H  
ATOM   2900 1HG  GLU A 185     -20.764 -29.379  14.969  1.00  0.600          H  
ATOM   2901 2HG  GLU A 185     -22.353 -29.954  14.526  1.00  0.600          H  
ATOM   2902  N   PRO A 186     -24.125 -32.700  14.914  1.00  0.340          N  
ATOM   2903  CA  PRO A 186     -25.513 -32.494  14.533  1.00  0.330          C  
ATOM   2904  C   PRO A 186     -25.919 -31.043  14.230  1.00  0.320          C  
ATOM   2905  O   PRO A 186     -26.900 -30.830  13.513  1.00  0.310          O  
ATOM   2906  CB  PRO A 186     -26.280 -33.034  15.752  1.00  0.490          C  
ATOM   2907  CG  PRO A 186     -25.311 -32.942  16.909  1.00  0.490          C  
ATOM   2908  CD  PRO A 186     -23.946 -33.194  16.304  1.00  0.490          C  
ATOM   2909  HA  PRO A 186     -25.720 -33.125  13.657  1.00  0.400          H  
ATOM   2910 1HB  PRO A 186     -27.187 -32.431  15.912  1.00  0.590          H  
ATOM   2911 2HB  PRO A 186     -26.611 -34.065  15.556  1.00  0.590          H  
ATOM   2912 1HG  PRO A 186     -25.377 -31.947  17.386  1.00  0.590          H  
ATOM   2913 2HG  PRO A 186     -25.572 -33.680  17.682  1.00  0.590          H  
ATOM   2914 1HD  PRO A 186     -23.235 -32.606  16.873  1.00  0.590          H  
ATOM   2915 2HD  PRO A 186     -23.698 -34.268  16.308  1.00  0.590          H  
ATOM   2916  N   SER A 187     -25.186 -30.045  14.750  1.00  0.310          N  
ATOM   2917  CA  SER A 187     -25.568 -28.665  14.486  1.00  0.300          C  
ATOM   2918  C   SER A 187     -24.856 -28.010  13.318  1.00  0.330          C  
ATOM   2919  O   SER A 187     -23.630 -27.842  13.321  1.00  0.400          O  
ATOM   2920  CB  SER A 187     -25.351 -27.816  15.710  1.00  0.420          C  
ATOM   2921  OG  SER A 187     -25.526 -26.448  15.394  1.00  0.420          O  
ATOM   2922  H   SER A 187     -24.396 -30.200  15.391  1.00  0.370          H  
ATOM   2923  HA  SER A 187     -26.635 -28.658  14.265  1.00  0.360          H  
ATOM   2924 1HB  SER A 187     -26.060 -28.109  16.474  1.00  0.510          H  
ATOM   2925 2HB  SER A 187     -24.356 -27.991  16.104  1.00  0.510          H  
ATOM   2926  HG  SER A 187     -25.551 -25.979  16.242  1.00  0.510          H  
ATOM   2927  N   ASN A 188     -25.645 -27.572  12.337  1.00  0.290          N  
ATOM   2928  CA  ASN A 188     -25.079 -26.923  11.167  1.00  0.280          C  
ATOM   2929  C   ASN A 188     -24.515 -25.562  11.543  1.00  0.280          C  
ATOM   2930  O   ASN A 188     -23.547 -25.106  10.937  1.00  0.270          O  
ATOM   2931  CB  ASN A 188     -26.104 -26.825  10.066  1.00  0.400          C  
ATOM   2932  CG  ASN A 188     -26.370 -28.167   9.456  1.00  0.400          C  
ATOM   2933  OD1 ASN A 188     -25.521 -29.065   9.500  1.00  0.400          O  
ATOM   2934  ND2 ASN A 188     -27.538 -28.330   8.904  1.00  0.400          N  
ATOM   2935  H   ASN A 188     -26.640 -27.745  12.400  1.00  0.350          H  
ATOM   2936  HA  ASN A 188     -24.248 -27.527  10.805  1.00  0.340          H  
ATOM   2937 1HB  ASN A 188     -27.034 -26.413  10.455  1.00  0.480          H  
ATOM   2938 2HB  ASN A 188     -25.744 -26.146   9.289  1.00  0.480          H  
ATOM   2939 1HD2 ASN A 188     -27.777 -29.208   8.490  1.00  0.480          H  
ATOM   2940 2HD2 ASN A 188     -28.198 -27.575   8.891  1.00  0.480          H  
ATOM   2941  N   ASN A 189     -25.104 -24.923  12.565  1.00  0.280          N  
ATOM   2942  CA  ASN A 189     -24.625 -23.622  13.010  1.00  0.280          C  
ATOM   2943  C   ASN A 189     -23.231 -23.753  13.630  1.00  0.310          C  
ATOM   2944  O   ASN A 189     -22.396 -22.850  13.498  1.00  0.390          O  
ATOM   2945  CB  ASN A 189     -25.599 -23.006  13.984  1.00  0.390          C  
ATOM   2946  CG  ASN A 189     -26.891 -22.573  13.330  1.00  0.390          C  
ATOM   2947  OD1 ASN A 189     -27.008 -22.458  12.096  1.00  0.390          O  
ATOM   2948  ND2 ASN A 189     -27.880 -22.318  14.143  1.00  0.390          N  
ATOM   2949  H   ASN A 189     -25.926 -25.326  12.995  1.00  0.340          H  
ATOM   2950  HA  ASN A 189     -24.536 -22.966  12.143  1.00  0.340          H  
ATOM   2951 1HB  ASN A 189     -25.815 -23.709  14.787  1.00  0.470          H  
ATOM   2952 2HB  ASN A 189     -25.141 -22.141  14.431  1.00  0.470          H  
ATOM   2953 1HD2 ASN A 189     -28.762 -22.024  13.779  1.00  0.470          H  
ATOM   2954 2HD2 ASN A 189     -27.755 -22.399  15.135  1.00  0.470          H  
ATOM   2955  N   VAL A 190     -22.976 -24.885  14.304  1.00  0.280          N  
ATOM   2956  CA  VAL A 190     -21.667 -25.135  14.896  1.00  0.310          C  
ATOM   2957  C   VAL A 190     -20.665 -25.359  13.769  1.00  0.330          C  
ATOM   2958  O   VAL A 190     -19.568 -24.795  13.801  1.00  0.340          O  
ATOM   2959  CB  VAL A 190     -21.701 -26.324  15.883  1.00  0.420          C  
ATOM   2960  CG1 VAL A 190     -20.290 -26.702  16.347  1.00  0.420          C  
ATOM   2961  CG2 VAL A 190     -22.528 -25.923  17.122  1.00  0.420          C  
ATOM   2962  H   VAL A 190     -23.720 -25.580  14.395  1.00  0.340          H  
ATOM   2963  HA  VAL A 190     -21.366 -24.249  15.457  1.00  0.370          H  
ATOM   2964  HB  VAL A 190     -22.144 -27.188  15.385  1.00  0.510          H  
ATOM   2965 1HG1 VAL A 190     -20.354 -27.541  17.040  1.00  0.510          H  
ATOM   2966 2HG1 VAL A 190     -19.669 -26.995  15.494  1.00  0.510          H  
ATOM   2967 3HG1 VAL A 190     -19.852 -25.860  16.845  1.00  0.510          H  
ATOM   2968 1HG2 VAL A 190     -22.570 -26.758  17.819  1.00  0.510          H  
ATOM   2969 2HG2 VAL A 190     -22.064 -25.069  17.609  1.00  0.510          H  
ATOM   2970 3HG2 VAL A 190     -23.530 -25.652  16.826  1.00  0.510          H  
ATOM   2971  N   LYS A 191     -21.040 -26.186  12.776  1.00  0.330          N  
ATOM   2972  CA  LYS A 191     -20.169 -26.435  11.632  1.00  0.340          C  
ATOM   2973  C   LYS A 191     -19.847 -25.145  10.913  1.00  0.310          C  
ATOM   2974  O   LYS A 191     -18.698 -24.915  10.533  1.00  0.340          O  
ATOM   2975  CB  LYS A 191     -20.823 -27.377  10.615  1.00  0.470          C  
ATOM   2976  CG  LYS A 191     -20.919 -28.805  11.029  1.00  0.470          C  
ATOM   2977  CD  LYS A 191     -21.662 -29.660   9.978  1.00  0.470          C  
ATOM   2978  CE  LYS A 191     -21.586 -31.100  10.391  1.00  0.470          C  
ATOM   2979  NZ  LYS A 191     -22.440 -32.049   9.569  1.00  0.470          N  
ATOM   2980  H   LYS A 191     -21.947 -26.660  12.840  1.00  0.400          H  
ATOM   2981  HA  LYS A 191     -19.240 -26.875  11.991  1.00  0.410          H  
ATOM   2982 1HB  LYS A 191     -21.828 -27.028  10.400  1.00  0.570          H  
ATOM   2983 2HB  LYS A 191     -20.263 -27.341   9.682  1.00  0.570          H  
ATOM   2984 1HG  LYS A 191     -19.915 -29.215  11.193  1.00  0.570          H  
ATOM   2985 2HG  LYS A 191     -21.466 -28.861  11.976  1.00  0.570          H  
ATOM   2986 1HD  LYS A 191     -22.710 -29.358   9.921  1.00  0.570          H  
ATOM   2987 2HD  LYS A 191     -21.205 -29.537   8.996  1.00  0.570          H  
ATOM   2988 1HE  LYS A 191     -20.556 -31.398  10.294  1.00  0.570          H  
ATOM   2989 2HE  LYS A 191     -21.856 -31.162  11.413  1.00  0.570          H  
ATOM   2990 1HZ  LYS A 191     -22.279 -33.025   9.943  1.00  0.570          H  
ATOM   2991 2HZ  LYS A 191     -23.420 -31.818   9.645  1.00  0.570          H  
ATOM   2992 3HZ  LYS A 191     -22.167 -32.010   8.607  1.00  0.570          H  
ATOM   2993  N   LEU A 192     -20.840 -24.276  10.743  1.00  0.270          N  
ATOM   2994  CA  LEU A 192     -20.608 -23.038  10.043  1.00  0.260          C  
ATOM   2995  C   LEU A 192     -19.662 -22.144  10.826  1.00  0.270          C  
ATOM   2996  O   LEU A 192     -18.753 -21.552  10.234  1.00  0.280          O  
ATOM   2997  CB  LEU A 192     -21.929 -22.320   9.789  1.00  0.370          C  
ATOM   2998  CG  LEU A 192     -21.873 -20.998   9.004  1.00  0.370          C  
ATOM   2999  CD1 LEU A 192     -21.263 -21.239   7.613  1.00  0.370          C  
ATOM   3000  CD2 LEU A 192     -23.292 -20.476   8.883  1.00  0.370          C  
ATOM   3001  H   LEU A 192     -21.788 -24.514  11.045  1.00  0.320          H  
ATOM   3002  HA  LEU A 192     -20.148 -23.286   9.092  1.00  0.310          H  
ATOM   3003 1HB  LEU A 192     -22.600 -22.996   9.267  1.00  0.440          H  
ATOM   3004 2HB  LEU A 192     -22.377 -22.102  10.760  1.00  0.440          H  
ATOM   3005  HG  LEU A 192     -21.256 -20.267   9.529  1.00  0.440          H  
ATOM   3006 1HD1 LEU A 192     -21.249 -20.306   7.050  1.00  0.440          H  
ATOM   3007 2HD1 LEU A 192     -20.244 -21.604   7.690  1.00  0.440          H  
ATOM   3008 3HD1 LEU A 192     -21.864 -21.961   7.096  1.00  0.440          H  
ATOM   3009 1HD2 LEU A 192     -23.292 -19.538   8.329  1.00  0.440          H  
ATOM   3010 2HD2 LEU A 192     -23.900 -21.212   8.362  1.00  0.440          H  
ATOM   3011 3HD2 LEU A 192     -23.702 -20.310   9.880  1.00  0.440          H  
ATOM   3012  N   ALA A 193     -19.864 -22.025  12.151  1.00  0.290          N  
ATOM   3013  CA  ALA A 193     -18.975 -21.197  12.947  1.00  0.300          C  
ATOM   3014  C   ALA A 193     -17.554 -21.723  12.860  1.00  0.320          C  
ATOM   3015  O   ALA A 193     -16.611 -20.944  12.696  1.00  0.330          O  
ATOM   3016  CB  ALA A 193     -19.426 -21.175  14.402  1.00  0.420          C  
ATOM   3017  H   ALA A 193     -20.659 -22.491  12.602  1.00  0.350          H  
ATOM   3018  HA  ALA A 193     -18.995 -20.186  12.544  1.00  0.360          H  
ATOM   3019 1HB  ALA A 193     -18.763 -20.539  14.988  1.00  0.500          H  
ATOM   3020 2HB  ALA A 193     -20.439 -20.785  14.453  1.00  0.500          H  
ATOM   3021 3HB  ALA A 193     -19.410 -22.189  14.804  1.00  0.500          H  
ATOM   3022  N   ALA A 194     -17.398 -23.052  12.923  1.00  0.330          N  
ATOM   3023  CA  ALA A 194     -16.089 -23.669  12.831  1.00  0.350          C  
ATOM   3024  C   ALA A 194     -15.458 -23.461  11.471  1.00  0.350          C  
ATOM   3025  O   ALA A 194     -14.262 -23.197  11.367  1.00  0.360          O  
ATOM   3026  CB  ALA A 194     -16.187 -25.147  13.100  1.00  0.480          C  
ATOM   3027  H   ALA A 194     -18.217 -23.649  13.082  1.00  0.400          H  
ATOM   3028  HA  ALA A 194     -15.452 -23.203  13.572  1.00  0.420          H  
ATOM   3029 1HB  ALA A 194     -15.207 -25.558  13.065  1.00  0.580          H  
ATOM   3030 2HB  ALA A 194     -16.600 -25.335  14.052  1.00  0.580          H  
ATOM   3031 3HB  ALA A 194     -16.819 -25.612  12.348  1.00  0.580          H  
ATOM   3032  N   THR A 195     -16.259 -23.567  10.422  1.00  0.330          N  
ATOM   3033  CA  THR A 195     -15.763 -23.440   9.072  1.00  0.310          C  
ATOM   3034  C   THR A 195     -15.214 -22.029   8.893  1.00  0.310          C  
ATOM   3035  O   THR A 195     -14.105 -21.850   8.366  1.00  0.310          O  
ATOM   3036  CB  THR A 195     -16.879 -23.794   8.057  1.00  0.440          C  
ATOM   3037  OG1 THR A 195     -17.323 -25.145   8.292  1.00  0.440          O  
ATOM   3038  CG2 THR A 195     -16.352 -23.753   6.651  1.00  0.440          C  
ATOM   3039  H   THR A 195     -17.236 -23.819  10.562  1.00  0.400          H  
ATOM   3040  HA  THR A 195     -14.944 -24.137   8.932  1.00  0.370          H  
ATOM   3041  HB  THR A 195     -17.714 -23.102   8.168  1.00  0.530          H  
ATOM   3042  HG1 THR A 195     -17.789 -25.185   9.149  1.00  0.530          H  
ATOM   3043 1HG2 THR A 195     -17.155 -24.032   5.985  1.00  0.530          H  
ATOM   3044 2HG2 THR A 195     -15.993 -22.760   6.410  1.00  0.530          H  
ATOM   3045 3HG2 THR A 195     -15.544 -24.450   6.542  1.00  0.530          H  
ATOM   3046  N   ASN A 196     -15.966 -21.028   9.370  1.00  0.310          N  
ATOM   3047  CA  ASN A 196     -15.510 -19.654   9.284  1.00  0.300          C  
ATOM   3048  C   ASN A 196     -14.267 -19.447  10.163  1.00  0.320          C  
ATOM   3049  O   ASN A 196     -13.316 -18.776   9.750  1.00  0.330          O  
ATOM   3050  CB  ASN A 196     -16.626 -18.719   9.684  1.00  0.420          C  
ATOM   3051  CG  ASN A 196     -17.716 -18.634   8.640  1.00  0.420          C  
ATOM   3052  OD1 ASN A 196     -17.530 -18.951   7.459  1.00  0.420          O  
ATOM   3053  ND2 ASN A 196     -18.869 -18.194   9.062  1.00  0.420          N  
ATOM   3054  H   ASN A 196     -16.887 -21.236   9.773  1.00  0.370          H  
ATOM   3055  HA  ASN A 196     -15.225 -19.446   8.252  1.00  0.360          H  
ATOM   3056 1HB  ASN A 196     -17.066 -19.072  10.621  1.00  0.510          H  
ATOM   3057 2HB  ASN A 196     -16.223 -17.723   9.863  1.00  0.510          H  
ATOM   3058 1HD2 ASN A 196     -19.632 -18.097   8.423  1.00  0.510          H  
ATOM   3059 2HD2 ASN A 196     -18.991 -17.947  10.022  1.00  0.510          H  
ATOM   3060  N   ALA A 197     -14.230 -20.070  11.355  1.00  0.330          N  
ATOM   3061  CA  ALA A 197     -13.074 -19.942  12.229  1.00  0.350          C  
ATOM   3062  C   ALA A 197     -11.827 -20.464  11.516  1.00  0.370          C  
ATOM   3063  O   ALA A 197     -10.751 -19.867  11.642  1.00  0.390          O  
ATOM   3064  CB  ALA A 197     -13.298 -20.679  13.544  1.00  0.480          C  
ATOM   3065  H   ALA A 197     -15.045 -20.592  11.689  1.00  0.400          H  
ATOM   3066  HA  ALA A 197     -12.927 -18.888  12.443  1.00  0.420          H  
ATOM   3067 1HB  ALA A 197     -12.432 -20.549  14.188  1.00  0.580          H  
ATOM   3068 2HB  ALA A 197     -14.186 -20.279  14.041  1.00  0.580          H  
ATOM   3069 3HB  ALA A 197     -13.445 -21.730  13.337  1.00  0.580          H  
ATOM   3070  N   LEU A 198     -11.956 -21.547  10.731  1.00  0.370          N  
ATOM   3071  CA  LEU A 198     -10.789 -22.037  10.012  1.00  0.390          C  
ATOM   3072  C   LEU A 198     -10.332 -20.995   9.015  1.00  0.410          C  
ATOM   3073  O   LEU A 198      -9.147 -20.658   8.988  1.00  0.440          O  
ATOM   3074  CB  LEU A 198     -11.040 -23.350   9.243  1.00  0.540          C  
ATOM   3075  CG  LEU A 198      -9.800 -23.915   8.417  1.00  0.540          C  
ATOM   3076  CD1 LEU A 198      -8.603 -24.214   9.352  1.00  0.540          C  
ATOM   3077  CD2 LEU A 198     -10.219 -25.169   7.692  1.00  0.540          C  
ATOM   3078  H   LEU A 198     -12.848 -22.053  10.711  1.00  0.440          H  
ATOM   3079  HA  LEU A 198     -10.001 -22.203  10.735  1.00  0.470          H  
ATOM   3080 1HB  LEU A 198     -11.375 -24.116   9.916  1.00  0.650          H  
ATOM   3081 2HB  LEU A 198     -11.844 -23.168   8.537  1.00  0.650          H  
ATOM   3082  HG  LEU A 198      -9.486 -23.177   7.682  1.00  0.650          H  
ATOM   3083 1HD1 LEU A 198      -7.770 -24.604   8.764  1.00  0.650          H  
ATOM   3084 2HD1 LEU A 198      -8.276 -23.307   9.855  1.00  0.650          H  
ATOM   3085 3HD1 LEU A 198      -8.900 -24.954  10.092  1.00  0.650          H  
ATOM   3086 1HD2 LEU A 198      -9.381 -25.551   7.110  1.00  0.650          H  
ATOM   3087 2HD2 LEU A 198     -10.536 -25.925   8.409  1.00  0.650          H  
ATOM   3088 3HD2 LEU A 198     -11.040 -24.934   7.032  1.00  0.650          H  
ATOM   3089  N   LEU A 199     -11.270 -20.418   8.245  1.00  0.380          N  
ATOM   3090  CA  LEU A 199     -10.915 -19.440   7.208  1.00  0.380          C  
ATOM   3091  C   LEU A 199     -10.077 -18.326   7.810  1.00  0.390          C  
ATOM   3092  O   LEU A 199      -9.101 -17.852   7.217  1.00  0.390          O  
ATOM   3093  CB  LEU A 199     -12.191 -18.800   6.600  1.00  0.530          C  
ATOM   3094  CG  LEU A 199     -12.015 -17.812   5.389  1.00  0.530          C  
ATOM   3095  CD1 LEU A 199     -11.392 -18.546   4.186  1.00  0.530          C  
ATOM   3096  CD2 LEU A 199     -13.390 -17.252   5.007  1.00  0.530          C  
ATOM   3097  H   LEU A 199     -12.243 -20.736   8.332  1.00  0.460          H  
ATOM   3098  HA  LEU A 199     -10.340 -19.951   6.446  1.00  0.460          H  
ATOM   3099 1HB  LEU A 199     -12.900 -19.570   6.326  1.00  0.640          H  
ATOM   3100 2HB  LEU A 199     -12.659 -18.215   7.389  1.00  0.640          H  
ATOM   3101  HG  LEU A 199     -11.349 -16.996   5.675  1.00  0.640          H  
ATOM   3102 1HD1 LEU A 199     -11.281 -17.855   3.352  1.00  0.640          H  
ATOM   3103 2HD1 LEU A 199     -10.419 -18.939   4.447  1.00  0.640          H  
ATOM   3104 3HD1 LEU A 199     -12.043 -19.359   3.889  1.00  0.640          H  
ATOM   3105 1HD2 LEU A 199     -13.289 -16.561   4.170  1.00  0.640          H  
ATOM   3106 2HD2 LEU A 199     -14.056 -18.073   4.719  1.00  0.640          H  
ATOM   3107 3HD2 LEU A 199     -13.817 -16.727   5.861  1.00  0.640          H  
ATOM   3108  N   ASN A 200     -10.483 -17.917   9.006  1.00  0.380          N  
ATOM   3109  CA  ASN A 200      -9.845 -16.864   9.767  1.00  0.380          C  
ATOM   3110  C   ASN A 200      -8.485 -17.296  10.354  1.00  0.400          C  
ATOM   3111  O   ASN A 200      -7.579 -16.472  10.502  1.00  0.410          O  
ATOM   3112  CB  ASN A 200     -10.793 -16.473  10.877  1.00  0.530          C  
ATOM   3113  CG  ASN A 200     -12.031 -15.772  10.367  1.00  0.530          C  
ATOM   3114  OD1 ASN A 200     -12.023 -15.017   9.376  1.00  0.530          O  
ATOM   3115  ND2 ASN A 200     -13.134 -16.038  11.025  1.00  0.530          N  
ATOM   3116  H   ASN A 200     -11.341 -18.348   9.369  1.00  0.460          H  
ATOM   3117  HA  ASN A 200      -9.672 -16.015   9.107  1.00  0.460          H  
ATOM   3118 1HB  ASN A 200     -11.095 -17.357  11.428  1.00  0.640          H  
ATOM   3119 2HB  ASN A 200     -10.280 -15.815  11.577  1.00  0.640          H  
ATOM   3120 1HD2 ASN A 200     -14.005 -15.637  10.742  1.00  0.640          H  
ATOM   3121 2HD2 ASN A 200     -13.110 -16.665  11.796  1.00  0.640          H  
ATOM   3122  N   SER A 201      -8.344 -18.591  10.682  1.00  0.400          N  
ATOM   3123  CA  SER A 201      -7.144 -19.140  11.318  1.00  0.410          C  
ATOM   3124  C   SER A 201      -6.017 -19.506  10.354  1.00  0.410          C  
ATOM   3125  O   SER A 201      -4.842 -19.404  10.709  1.00  0.430          O  
ATOM   3126  CB  SER A 201      -7.514 -20.408  12.067  1.00  0.570          C  
ATOM   3127  OG  SER A 201      -8.446 -20.150  13.073  1.00  0.570          O  
ATOM   3128  H   SER A 201      -9.138 -19.225  10.554  1.00  0.480          H  
ATOM   3129  HA  SER A 201      -6.764 -18.401  12.015  1.00  0.490          H  
ATOM   3130 1HB  SER A 201      -7.918 -21.136  11.372  1.00  0.680          H  
ATOM   3131 2HB  SER A 201      -6.616 -20.838  12.503  1.00  0.680          H  
ATOM   3132  HG  SER A 201      -9.309 -20.049  12.612  1.00  0.680          H  
ATOM   3133  N   LEU A 202      -6.350 -19.810   9.098  1.00  0.390          N  
ATOM   3134  CA  LEU A 202      -5.379 -20.317   8.114  1.00  0.390          C  
ATOM   3135  C   LEU A 202      -4.022 -19.593   8.042  1.00  0.410          C  
ATOM   3136  O   LEU A 202      -3.006 -20.247   7.799  1.00  0.420          O  
ATOM   3137  CB  LEU A 202      -6.039 -20.374   6.719  1.00  0.550          C  
ATOM   3138  CG  LEU A 202      -7.123 -21.518   6.505  1.00  0.550          C  
ATOM   3139  CD1 LEU A 202      -7.870 -21.295   5.202  1.00  0.550          C  
ATOM   3140  CD2 LEU A 202      -6.443 -22.893   6.470  1.00  0.550          C  
ATOM   3141  H   LEU A 202      -7.350 -19.841   8.877  1.00  0.470          H  
ATOM   3142  HA  LEU A 202      -5.163 -21.333   8.400  1.00  0.470          H  
ATOM   3143 1HB  LEU A 202      -6.537 -19.416   6.542  1.00  0.660          H  
ATOM   3144 2HB  LEU A 202      -5.271 -20.501   5.973  1.00  0.660          H  
ATOM   3145  HG  LEU A 202      -7.821 -21.496   7.295  1.00  0.660          H  
ATOM   3146 1HD1 LEU A 202      -8.623 -22.077   5.069  1.00  0.660          H  
ATOM   3147 2HD1 LEU A 202      -8.362 -20.331   5.242  1.00  0.660          H  
ATOM   3148 3HD1 LEU A 202      -7.172 -21.314   4.372  1.00  0.660          H  
ATOM   3149 1HD2 LEU A 202      -7.198 -23.664   6.318  1.00  0.660          H  
ATOM   3150 2HD2 LEU A 202      -5.732 -22.919   5.655  1.00  0.660          H  
ATOM   3151 3HD2 LEU A 202      -5.927 -23.092   7.397  1.00  0.660          H  
ATOM   3152  N   GLU A 203      -3.955 -18.290   8.300  1.00  0.420          N  
ATOM   3153  CA  GLU A 203      -2.680 -17.566   8.204  1.00  0.420          C  
ATOM   3154  C   GLU A 203      -1.576 -18.088   9.152  1.00  0.460          C  
ATOM   3155  O   GLU A 203      -0.391 -17.942   8.846  1.00  0.480          O  
ATOM   3156  CB  GLU A 203      -2.895 -16.076   8.471  1.00  0.590          C  
ATOM   3157  CG  GLU A 203      -3.612 -15.285   7.356  1.00  0.590          C  
ATOM   3158  CD  GLU A 203      -2.766 -15.122   6.094  1.00  0.590          C  
ATOM   3159  OE1 GLU A 203      -1.573 -15.233   6.196  1.00  0.590          O  
ATOM   3160  OE2 GLU A 203      -3.315 -14.857   5.039  1.00  0.590          O  
ATOM   3161  H   GLU A 203      -4.801 -17.781   8.523  1.00  0.500          H  
ATOM   3162  HA  GLU A 203      -2.312 -17.670   7.185  1.00  0.500          H  
ATOM   3163 1HB  GLU A 203      -3.480 -15.960   9.385  1.00  0.710          H  
ATOM   3164 2HB  GLU A 203      -1.929 -15.606   8.642  1.00  0.710          H  
ATOM   3165 1HG  GLU A 203      -4.532 -15.809   7.095  1.00  0.710          H  
ATOM   3166 2HG  GLU A 203      -3.880 -14.302   7.740  1.00  0.710          H  
ATOM   3167  N   PHE A 204      -1.929 -18.660  10.313  1.00  0.470          N  
ATOM   3168  CA  PHE A 204      -0.896 -19.168  11.233  1.00  0.500          C  
ATOM   3169  C   PHE A 204      -0.837 -20.689  11.251  1.00  0.510          C  
ATOM   3170  O   PHE A 204      -0.181 -21.290  12.101  1.00  0.540          O  
ATOM   3171  CB  PHE A 204      -1.057 -18.673  12.675  1.00  0.690          C  
ATOM   3172  CG  PHE A 204      -2.367 -18.911  13.289  1.00  0.690          C  
ATOM   3173  CD1 PHE A 204      -2.648 -20.115  13.899  1.00  0.690          C  
ATOM   3174  CD2 PHE A 204      -3.328 -17.932  13.278  1.00  0.690          C  
ATOM   3175  CE1 PHE A 204      -3.855 -20.339  14.478  1.00  0.690          C  
ATOM   3176  CE2 PHE A 204      -4.526 -18.158  13.860  1.00  0.690          C  
ATOM   3177  CZ  PHE A 204      -4.784 -19.364  14.460  1.00  0.690          C  
ATOM   3178  H   PHE A 204      -2.922 -18.774  10.558  1.00  0.560          H  
ATOM   3179  HA  PHE A 204       0.072 -18.807  10.885  1.00  0.600          H  
ATOM   3180 1HB  PHE A 204      -0.331 -19.189  13.280  1.00  0.830          H  
ATOM   3181 2HB  PHE A 204      -0.819 -17.647  12.760  1.00  0.830          H  
ATOM   3182  HD1 PHE A 204      -1.892 -20.884  13.904  1.00  0.830          H  
ATOM   3183  HD2 PHE A 204      -3.128 -16.973  12.800  1.00  0.830          H  
ATOM   3184  HE1 PHE A 204      -4.078 -21.288  14.951  1.00  0.830          H  
ATOM   3185  HE2 PHE A 204      -5.283 -17.378  13.846  1.00  0.830          H  
ATOM   3186  HZ  PHE A 204      -5.733 -19.542  14.914  1.00  0.830          H  
ATOM   3187  N   THR A 205      -1.487 -21.338  10.301  1.00  0.490          N  
ATOM   3188  CA  THR A 205      -1.557 -22.790  10.294  1.00  0.500          C  
ATOM   3189  C   THR A 205      -0.439 -23.459   9.510  1.00  0.510          C  
ATOM   3190  O   THR A 205      -0.443 -24.678   9.345  1.00  0.510          O  
ATOM   3191  CB  THR A 205      -2.917 -23.245   9.749  1.00  0.700          C  
ATOM   3192  OG1 THR A 205      -3.093 -22.740   8.416  1.00  0.700          O  
ATOM   3193  CG2 THR A 205      -4.011 -22.675  10.636  1.00  0.700          C  
ATOM   3194  H   THR A 205      -1.986 -20.828   9.561  1.00  0.590          H  
ATOM   3195  HA  THR A 205      -1.486 -23.132  11.327  1.00  0.600          H  
ATOM   3196  HB  THR A 205      -2.975 -24.331   9.738  1.00  0.840          H  
ATOM   3197  HG1 THR A 205      -2.430 -23.102   7.809  1.00  0.840          H  
ATOM   3198 1HG2 THR A 205      -4.982 -22.969  10.254  1.00  0.840          H  
ATOM   3199 2HG2 THR A 205      -3.892 -23.036  11.654  1.00  0.840          H  
ATOM   3200 3HG2 THR A 205      -3.936 -21.610  10.637  1.00  0.840          H  
ATOM   3201  N   LYS A 206       0.532 -22.692   9.026  1.00  0.520          N  
ATOM   3202  CA  LYS A 206       1.630 -23.251   8.242  1.00  0.510          C  
ATOM   3203  C   LYS A 206       2.303 -24.419   8.937  1.00  0.490          C  
ATOM   3204  O   LYS A 206       2.527 -25.463   8.331  1.00  0.500          O  
ATOM   3205  CB  LYS A 206       2.665 -22.181   7.920  1.00  0.720          C  
ATOM   3206  CG  LYS A 206       3.836 -22.686   7.079  1.00  0.720          C  
ATOM   3207  CD  LYS A 206       4.807 -21.558   6.730  1.00  0.720          C  
ATOM   3208  CE  LYS A 206       5.952 -22.035   5.809  1.00  0.720          C  
ATOM   3209  NZ  LYS A 206       6.922 -22.975   6.495  1.00  0.720          N  
ATOM   3210  H   LYS A 206       0.485 -21.696   9.197  1.00  0.620          H  
ATOM   3211  HA  LYS A 206       1.226 -23.639   7.319  1.00  0.610          H  
ATOM   3212 1HB  LYS A 206       2.184 -21.365   7.377  1.00  0.860          H  
ATOM   3213 2HB  LYS A 206       3.065 -21.770   8.844  1.00  0.860          H  
ATOM   3214 1HG  LYS A 206       4.380 -23.450   7.636  1.00  0.860          H  
ATOM   3215 2HG  LYS A 206       3.460 -23.145   6.161  1.00  0.860          H  
ATOM   3216 1HD  LYS A 206       4.266 -20.756   6.228  1.00  0.860          H  
ATOM   3217 2HD  LYS A 206       5.240 -21.162   7.647  1.00  0.860          H  
ATOM   3218 1HE  LYS A 206       5.525 -22.545   4.946  1.00  0.860          H  
ATOM   3219 2HE  LYS A 206       6.501 -21.160   5.467  1.00  0.860          H  
ATOM   3220 1HZ  LYS A 206       7.642 -23.238   5.845  1.00  0.860          H  
ATOM   3221 2HZ  LYS A 206       7.340 -22.522   7.288  1.00  0.860          H  
ATOM   3222 3HZ  LYS A 206       6.453 -23.849   6.818  1.00  0.860          H  
ATOM   3223  N   ALA A 207       2.544 -24.299  10.236  1.00  0.480          N  
ATOM   3224  CA  ALA A 207       3.208 -25.359  10.983  1.00  0.480          C  
ATOM   3225  C   ALA A 207       2.447 -26.680  10.888  1.00  0.480          C  
ATOM   3226  O   ALA A 207       3.035 -27.754  11.021  1.00  0.470          O  
ATOM   3227  CB  ALA A 207       3.337 -24.965  12.443  1.00  0.670          C  
ATOM   3228  H   ALA A 207       2.300 -23.436  10.702  1.00  0.580          H  
ATOM   3229  HA  ALA A 207       4.200 -25.505  10.552  1.00  0.580          H  
ATOM   3230 1HB  ALA A 207       3.855 -25.753  12.987  1.00  0.810          H  
ATOM   3231 2HB  ALA A 207       3.899 -24.036  12.524  1.00  0.810          H  
ATOM   3232 3HB  ALA A 207       2.338 -24.825  12.869  1.00  0.810          H  
ATOM   3233  N   ASN A 208       1.129 -26.598  10.711  1.00  0.490          N  
ATOM   3234  CA  ASN A 208       0.289 -27.766  10.638  1.00  0.500          C  
ATOM   3235  C   ASN A 208       0.212 -28.240   9.184  1.00  0.480          C  
ATOM   3236  O   ASN A 208       0.318 -29.429   8.915  1.00  0.480          O  
ATOM   3237  CB  ASN A 208      -1.052 -27.409  11.234  1.00  0.700          C  
ATOM   3238  CG  ASN A 208      -0.912 -27.163  12.742  1.00  0.700          C  
ATOM   3239  OD1 ASN A 208      -0.787 -26.006  13.188  1.00  0.700          O  
ATOM   3240  ND2 ASN A 208      -0.920 -28.213  13.510  1.00  0.700          N  
ATOM   3241  H   ASN A 208       0.698 -25.690  10.562  1.00  0.590          H  
ATOM   3242  HA  ASN A 208       0.741 -28.568  11.224  1.00  0.600          H  
ATOM   3243 1HB  ASN A 208      -1.432 -26.504  10.766  1.00  0.840          H  
ATOM   3244 2HB  ASN A 208      -1.771 -28.189  11.044  1.00  0.840          H  
ATOM   3245 1HD2 ASN A 208      -0.810 -28.120  14.510  1.00  0.840          H  
ATOM   3246 2HD2 ASN A 208      -1.018 -29.124  13.112  1.00  0.840          H  
ATOM   3247  N   PHE A 209       0.131 -27.312   8.225  1.00  0.480          N  
ATOM   3248  CA  PHE A 209       0.065 -27.695   6.806  1.00  0.480          C  
ATOM   3249  C   PHE A 209       1.370 -28.305   6.315  1.00  0.460          C  
ATOM   3250  O   PHE A 209       1.362 -29.149   5.422  1.00  0.450          O  
ATOM   3251  CB  PHE A 209      -0.359 -26.527   5.928  1.00  0.670          C  
ATOM   3252  CG  PHE A 209      -1.852 -26.353   5.846  1.00  0.670          C  
ATOM   3253  CD1 PHE A 209      -2.565 -25.685   6.815  1.00  0.670          C  
ATOM   3254  CD2 PHE A 209      -2.543 -26.851   4.743  1.00  0.670          C  
ATOM   3255  CE1 PHE A 209      -3.931 -25.525   6.700  1.00  0.670          C  
ATOM   3256  CE2 PHE A 209      -3.904 -26.694   4.626  1.00  0.670          C  
ATOM   3257  CZ  PHE A 209      -4.597 -26.030   5.603  1.00  0.670          C  
ATOM   3258  H   PHE A 209       0.049 -26.333   8.500  1.00  0.580          H  
ATOM   3259  HA  PHE A 209      -0.708 -28.456   6.708  1.00  0.580          H  
ATOM   3260 1HB  PHE A 209       0.068 -25.611   6.331  1.00  0.810          H  
ATOM   3261 2HB  PHE A 209       0.034 -26.658   4.923  1.00  0.810          H  
ATOM   3262  HD1 PHE A 209      -2.043 -25.288   7.672  1.00  0.810          H  
ATOM   3263  HD2 PHE A 209      -1.988 -27.369   3.962  1.00  0.810          H  
ATOM   3264  HE1 PHE A 209      -4.480 -24.997   7.478  1.00  0.810          H  
ATOM   3265  HE2 PHE A 209      -4.431 -27.092   3.757  1.00  0.810          H  
ATOM   3266  HZ  PHE A 209      -5.674 -25.901   5.511  1.00  0.810          H  
ATOM   3267  N   ASP A 210       2.483 -27.914   6.925  1.00  0.450          N  
ATOM   3268  CA  ASP A 210       3.791 -28.471   6.615  1.00  0.440          C  
ATOM   3269  C   ASP A 210       3.893 -29.963   7.000  1.00  0.450          C  
ATOM   3270  O   ASP A 210       4.798 -30.659   6.532  1.00  0.460          O  
ATOM   3271  CB  ASP A 210       4.922 -27.691   7.317  1.00  0.620          C  
ATOM   3272  CG  ASP A 210       5.271 -26.251   6.719  1.00  0.620          C  
ATOM   3273  OD1 ASP A 210       4.839 -25.911   5.629  1.00  0.620          O  
ATOM   3274  OD2 ASP A 210       6.020 -25.533   7.370  1.00  0.620          O  
ATOM   3275  H   ASP A 210       2.426 -27.153   7.605  1.00  0.540          H  
ATOM   3276  HA  ASP A 210       3.945 -28.395   5.541  1.00  0.530          H  
ATOM   3277 1HB  ASP A 210       4.640 -27.556   8.368  1.00  0.740          H  
ATOM   3278 2HB  ASP A 210       5.827 -28.296   7.307  1.00  0.740          H  
ATOM   3279  N   LYS A 211       3.020 -30.449   7.897  1.00  0.470          N  
ATOM   3280  CA  LYS A 211       3.056 -31.834   8.342  1.00  0.490          C  
ATOM   3281  C   LYS A 211       2.021 -32.638   7.566  1.00  0.480          C  
ATOM   3282  O   LYS A 211       0.826 -32.344   7.606  1.00  0.450          O  
ATOM   3283  CB  LYS A 211       2.801 -31.907   9.843  1.00  0.680          C  
ATOM   3284  CG  LYS A 211       3.888 -31.237  10.669  1.00  0.680          C  
ATOM   3285  CD  LYS A 211       3.612 -31.340  12.158  1.00  0.680          C  
ATOM   3286  CE  LYS A 211       4.700 -30.642  12.962  1.00  0.680          C  
ATOM   3287  NZ  LYS A 211       4.463 -30.741  14.429  1.00  0.680          N  
ATOM   3288  H   LYS A 211       2.250 -29.868   8.238  1.00  0.560          H  
ATOM   3289  HA  LYS A 211       4.040 -32.250   8.128  1.00  0.590          H  
ATOM   3290 1HB  LYS A 211       1.852 -31.410  10.071  1.00  0.810          H  
ATOM   3291 2HB  LYS A 211       2.718 -32.945  10.156  1.00  0.810          H  
ATOM   3292 1HG  LYS A 211       4.849 -31.694  10.442  1.00  0.810          H  
ATOM   3293 2HG  LYS A 211       3.936 -30.180  10.393  1.00  0.810          H  
ATOM   3294 1HD  LYS A 211       2.652 -30.864  12.376  1.00  0.810          H  
ATOM   3295 2HD  LYS A 211       3.561 -32.386  12.455  1.00  0.810          H  
ATOM   3296 1HE  LYS A 211       5.662 -31.093  12.728  1.00  0.810          H  
ATOM   3297 2HE  LYS A 211       4.724 -29.587  12.679  1.00  0.810          H  
ATOM   3298 1HZ  LYS A 211       5.205 -30.262  14.919  1.00  0.810          H  
ATOM   3299 2HZ  LYS A 211       3.576 -30.311  14.656  1.00  0.810          H  
ATOM   3300 3HZ  LYS A 211       4.448 -31.712  14.706  1.00  0.810          H  
ATOM   3301  N   GLU A 212       2.455 -33.680   6.872  1.00  0.500          N  
ATOM   3302  CA  GLU A 212       1.520 -34.422   6.036  1.00  0.500          C  
ATOM   3303  C   GLU A 212       0.295 -34.992   6.759  1.00  0.460          C  
ATOM   3304  O   GLU A 212      -0.821 -34.896   6.244  1.00  0.460          O  
ATOM   3305  CB  GLU A 212       2.255 -35.545   5.308  1.00  0.700          C  
ATOM   3306  CG  GLU A 212       1.365 -36.334   4.407  1.00  0.700          C  
ATOM   3307  CD  GLU A 212       2.055 -37.370   3.582  1.00  0.700          C  
ATOM   3308  OE1 GLU A 212       3.251 -37.488   3.679  1.00  0.700          O  
ATOM   3309  OE2 GLU A 212       1.367 -38.059   2.843  1.00  0.700          O  
ATOM   3310  H   GLU A 212       3.441 -33.915   6.877  1.00  0.600          H  
ATOM   3311  HA  GLU A 212       1.148 -33.734   5.280  1.00  0.600          H  
ATOM   3312 1HB  GLU A 212       3.063 -35.125   4.709  1.00  0.840          H  
ATOM   3313 2HB  GLU A 212       2.695 -36.228   6.033  1.00  0.840          H  
ATOM   3314 1HG  GLU A 212       0.663 -36.853   5.037  1.00  0.840          H  
ATOM   3315 2HG  GLU A 212       0.808 -35.652   3.763  1.00  0.840          H  
ATOM   3316  N   SER A 213       0.469 -35.569   7.948  1.00  0.440          N  
ATOM   3317  CA  SER A 213      -0.676 -36.185   8.614  1.00  0.410          C  
ATOM   3318  C   SER A 213      -1.765 -35.179   8.977  1.00  0.390          C  
ATOM   3319  O   SER A 213      -2.961 -35.430   8.756  1.00  0.370          O  
ATOM   3320  CB  SER A 213      -0.220 -36.894   9.878  1.00  0.590          C  
ATOM   3321  OG  SER A 213       0.621 -37.979   9.581  1.00  0.590          O  
ATOM   3322  H   SER A 213       1.388 -35.622   8.361  1.00  0.530          H  
ATOM   3323  HA  SER A 213      -1.106 -36.921   7.934  1.00  0.490          H  
ATOM   3324 1HB  SER A 213       0.305 -36.189  10.520  1.00  0.700          H  
ATOM   3325 2HB  SER A 213      -1.092 -37.247  10.426  1.00  0.700          H  
ATOM   3326  HG  SER A 213       0.831 -38.391  10.425  1.00  0.700          H  
ATOM   3327  N   GLU A 214      -1.350 -34.024   9.499  1.00  0.380          N  
ATOM   3328  CA  GLU A 214      -2.299 -33.000   9.899  1.00  0.360          C  
ATOM   3329  C   GLU A 214      -2.916 -32.362   8.665  1.00  0.360          C  
ATOM   3330  O   GLU A 214      -4.106 -32.033   8.666  1.00  0.330          O  
ATOM   3331  CB  GLU A 214      -1.640 -31.953  10.790  1.00  0.510          C  
ATOM   3332  CG  GLU A 214      -2.607 -30.946  11.420  1.00  0.510          C  
ATOM   3333  CD  GLU A 214      -3.601 -31.571  12.383  1.00  0.510          C  
ATOM   3334  OE1 GLU A 214      -3.419 -32.708  12.741  1.00  0.510          O  
ATOM   3335  OE2 GLU A 214      -4.512 -30.895  12.795  1.00  0.510          O  
ATOM   3336  H   GLU A 214      -0.361 -33.880   9.644  1.00  0.460          H  
ATOM   3337  HA  GLU A 214      -3.096 -33.477  10.467  1.00  0.430          H  
ATOM   3338 1HB  GLU A 214      -1.096 -32.447  11.593  1.00  0.610          H  
ATOM   3339 2HB  GLU A 214      -0.911 -31.389  10.203  1.00  0.610          H  
ATOM   3340 1HG  GLU A 214      -2.030 -30.232  11.962  1.00  0.610          H  
ATOM   3341 2HG  GLU A 214      -3.143 -30.422  10.633  1.00  0.610          H  
ATOM   3342  N   ARG A 215      -2.114 -32.166   7.610  1.00  0.430          N  
ATOM   3343  CA  ARG A 215      -2.634 -31.573   6.397  1.00  0.460          C  
ATOM   3344  C   ARG A 215      -3.745 -32.444   5.825  1.00  0.430          C  
ATOM   3345  O   ARG A 215      -4.787 -31.914   5.435  1.00  0.400          O  
ATOM   3346  CB  ARG A 215      -1.554 -31.371   5.353  1.00  0.630          C  
ATOM   3347  CG  ARG A 215      -2.041 -30.639   4.112  1.00  0.630          C  
ATOM   3348  CD  ARG A 215      -0.955 -30.288   3.161  1.00  0.630          C  
ATOM   3349  NE  ARG A 215      -0.255 -31.476   2.637  1.00  0.630          N  
ATOM   3350  CZ  ARG A 215       1.022 -31.876   2.913  1.00  0.630          C  
ATOM   3351  NH1 ARG A 215       1.822 -31.207   3.722  1.00  0.630          N  
ATOM   3352  NH2 ARG A 215       1.475 -32.982   2.343  1.00  0.630          N  
ATOM   3353  H   ARG A 215      -1.119 -32.409   7.654  1.00  0.520          H  
ATOM   3354  HA  ARG A 215      -3.046 -30.595   6.643  1.00  0.550          H  
ATOM   3355 1HB  ARG A 215      -0.721 -30.819   5.786  1.00  0.760          H  
ATOM   3356 2HB  ARG A 215      -1.173 -32.345   5.043  1.00  0.760          H  
ATOM   3357 1HG  ARG A 215      -2.748 -31.270   3.580  1.00  0.760          H  
ATOM   3358 2HG  ARG A 215      -2.545 -29.730   4.416  1.00  0.760          H  
ATOM   3359 1HD  ARG A 215      -1.408 -29.767   2.317  1.00  0.760          H  
ATOM   3360 2HD  ARG A 215      -0.242 -29.632   3.632  1.00  0.760          H  
ATOM   3361  HE  ARG A 215      -0.788 -32.069   2.009  1.00  0.760          H  
ATOM   3362 1HH1 ARG A 215       1.513 -30.360   4.204  1.00  0.760          H  
ATOM   3363 2HH1 ARG A 215       2.759 -31.537   3.887  1.00  0.760          H  
ATOM   3364 1HH2 ARG A 215       0.870 -33.511   1.730  1.00  0.760          H  
ATOM   3365 2HH2 ARG A 215       2.414 -33.306   2.527  1.00  0.760          H  
ATOM   3366  N   HIS A 216      -3.558 -33.778   5.804  1.00  0.440          N  
ATOM   3367  CA  HIS A 216      -4.602 -34.652   5.275  1.00  0.440          C  
ATOM   3368  C   HIS A 216      -5.859 -34.539   6.116  1.00  0.400          C  
ATOM   3369  O   HIS A 216      -6.968 -34.497   5.580  1.00  0.410          O  
ATOM   3370  CB  HIS A 216      -4.187 -36.132   5.259  1.00  0.620          C  
ATOM   3371  CG  HIS A 216      -3.182 -36.524   4.220  1.00  0.620          C  
ATOM   3372  ND1 HIS A 216      -3.355 -36.262   2.877  1.00  0.620          N  
ATOM   3373  CD2 HIS A 216      -2.019 -37.199   4.324  1.00  0.620          C  
ATOM   3374  CE1 HIS A 216      -2.322 -36.754   2.198  1.00  0.620          C  
ATOM   3375  NE2 HIS A 216      -1.498 -37.324   3.052  1.00  0.620          N  
ATOM   3376  H   HIS A 216      -2.656 -34.169   6.101  1.00  0.530          H  
ATOM   3377  HA  HIS A 216      -4.851 -34.353   4.260  1.00  0.530          H  
ATOM   3378 1HB  HIS A 216      -3.762 -36.384   6.235  1.00  0.740          H  
ATOM   3379 2HB  HIS A 216      -5.071 -36.751   5.124  1.00  0.740          H  
ATOM   3380  HD2 HIS A 216      -1.576 -37.574   5.246  1.00  0.740          H  
ATOM   3381  HE1 HIS A 216      -2.180 -36.692   1.116  1.00  0.740          H  
ATOM   3382  HE2 HIS A 216      -0.592 -37.793   2.816  1.00  0.740          H  
ATOM   3383  N   PHE A 217      -5.705 -34.484   7.440  1.00  0.380          N  
ATOM   3384  CA  PHE A 217      -6.845 -34.350   8.335  1.00  0.350          C  
ATOM   3385  C   PHE A 217      -7.642 -33.077   8.039  1.00  0.370          C  
ATOM   3386  O   PHE A 217      -8.869 -33.130   7.885  1.00  0.380          O  
ATOM   3387  CB  PHE A 217      -6.361 -34.429   9.784  1.00  0.500          C  
ATOM   3388  CG  PHE A 217      -7.375 -34.177  10.845  1.00  0.500          C  
ATOM   3389  CD1 PHE A 217      -8.437 -35.049  11.055  1.00  0.500          C  
ATOM   3390  CD2 PHE A 217      -7.221 -33.098  11.699  1.00  0.500          C  
ATOM   3391  CE1 PHE A 217      -9.337 -34.829  12.074  1.00  0.500          C  
ATOM   3392  CE2 PHE A 217      -8.106 -32.886  12.727  1.00  0.500          C  
ATOM   3393  CZ  PHE A 217      -9.173 -33.749  12.913  1.00  0.500          C  
ATOM   3394  H   PHE A 217      -4.765 -34.582   7.842  1.00  0.460          H  
ATOM   3395  HA  PHE A 217      -7.505 -35.198   8.165  1.00  0.420          H  
ATOM   3396 1HB  PHE A 217      -5.924 -35.411   9.957  1.00  0.600          H  
ATOM   3397 2HB  PHE A 217      -5.560 -33.709   9.922  1.00  0.600          H  
ATOM   3398  HD1 PHE A 217      -8.560 -35.913  10.400  1.00  0.600          H  
ATOM   3399  HD2 PHE A 217      -6.372 -32.413  11.561  1.00  0.600          H  
ATOM   3400  HE1 PHE A 217     -10.170 -35.515  12.221  1.00  0.600          H  
ATOM   3401  HE2 PHE A 217      -7.964 -32.032  13.393  1.00  0.600          H  
ATOM   3402  HZ  PHE A 217      -9.878 -33.574  13.726  1.00  0.600          H  
ATOM   3403  N   ILE A 218      -6.950 -31.935   7.938  1.00  0.380          N  
ATOM   3404  CA  ILE A 218      -7.632 -30.673   7.674  1.00  0.400          C  
ATOM   3405  C   ILE A 218      -8.301 -30.718   6.307  1.00  0.410          C  
ATOM   3406  O   ILE A 218      -9.475 -30.359   6.177  1.00  0.420          O  
ATOM   3407  CB  ILE A 218      -6.641 -29.473   7.681  1.00  0.550          C  
ATOM   3408  CG1 ILE A 218      -6.077 -29.258   9.110  1.00  0.550          C  
ATOM   3409  CG2 ILE A 218      -7.373 -28.161   7.163  1.00  0.550          C  
ATOM   3410  CD1 ILE A 218      -4.861 -28.328   9.170  1.00  0.550          C  
ATOM   3411  H   ILE A 218      -5.934 -31.958   8.074  1.00  0.460          H  
ATOM   3412  HA  ILE A 218      -8.394 -30.520   8.435  1.00  0.480          H  
ATOM   3413  HB  ILE A 218      -5.793 -29.700   7.027  1.00  0.660          H  
ATOM   3414 1HG1 ILE A 218      -6.854 -28.845   9.742  1.00  0.660          H  
ATOM   3415 2HG1 ILE A 218      -5.780 -30.228   9.519  1.00  0.660          H  
ATOM   3416 1HG2 ILE A 218      -6.689 -27.332   7.163  1.00  0.660          H  
ATOM   3417 2HG2 ILE A 218      -7.742 -28.300   6.147  1.00  0.660          H  
ATOM   3418 3HG2 ILE A 218      -8.212 -27.931   7.814  1.00  0.660          H  
ATOM   3419 1HD1 ILE A 218      -4.529 -28.255  10.196  1.00  0.660          H  
ATOM   3420 2HD1 ILE A 218      -4.054 -28.745   8.560  1.00  0.660          H  
ATOM   3421 3HD1 ILE A 218      -5.111 -27.342   8.808  1.00  0.660          H  
ATOM   3422  N   MET A 219      -7.566 -31.147   5.274  1.00  0.410          N  
ATOM   3423  CA  MET A 219      -8.112 -31.171   3.927  1.00  0.420          C  
ATOM   3424  C   MET A 219      -9.300 -32.100   3.786  1.00  0.410          C  
ATOM   3425  O   MET A 219     -10.256 -31.760   3.082  1.00  0.420          O  
ATOM   3426  CB  MET A 219      -7.019 -31.532   2.932  1.00  0.580          C  
ATOM   3427  CG  MET A 219      -5.983 -30.430   2.727  1.00  0.580          C  
ATOM   3428  SD  MET A 219      -6.685 -28.909   2.106  1.00  0.580          S  
ATOM   3429  CE  MET A 219      -7.181 -29.367   0.460  1.00  0.580          C  
ATOM   3430  H   MET A 219      -6.600 -31.449   5.429  1.00  0.490          H  
ATOM   3431  HA  MET A 219      -8.467 -30.170   3.697  1.00  0.500          H  
ATOM   3432 1HB  MET A 219      -6.477 -32.402   3.311  1.00  0.700          H  
ATOM   3433 2HB  MET A 219      -7.452 -31.819   1.982  1.00  0.700          H  
ATOM   3434 1HG  MET A 219      -5.502 -30.216   3.678  1.00  0.700          H  
ATOM   3435 2HG  MET A 219      -5.226 -30.762   2.039  1.00  0.700          H  
ATOM   3436 1HE  MET A 219      -7.611 -28.499  -0.038  1.00  0.700          H  
ATOM   3437 2HE  MET A 219      -6.315 -29.710  -0.097  1.00  0.700          H  
ATOM   3438 3HE  MET A 219      -7.923 -30.159   0.497  1.00  0.700          H  
ATOM   3439  N   GLN A 220      -9.279 -33.251   4.465  1.00  0.400          N  
ATOM   3440  CA  GLN A 220     -10.402 -34.158   4.383  1.00  0.400          C  
ATOM   3441  C   GLN A 220     -11.626 -33.522   5.003  1.00  0.390          C  
ATOM   3442  O   GLN A 220     -12.697 -33.554   4.402  1.00  0.390          O  
ATOM   3443  CB  GLN A 220     -10.072 -35.474   5.093  1.00  0.560          C  
ATOM   3444  CG  GLN A 220     -11.164 -36.559   5.054  1.00  0.560          C  
ATOM   3445  CD  GLN A 220     -11.485 -37.069   3.671  1.00  0.560          C  
ATOM   3446  OE1 GLN A 220     -10.611 -37.162   2.801  1.00  0.560          O  
ATOM   3447  NE2 GLN A 220     -12.746 -37.428   3.466  1.00  0.560          N  
ATOM   3448  H   GLN A 220      -8.450 -33.530   4.998  1.00  0.480          H  
ATOM   3449  HA  GLN A 220     -10.610 -34.361   3.333  1.00  0.480          H  
ATOM   3450 1HB  GLN A 220      -9.165 -35.894   4.657  1.00  0.670          H  
ATOM   3451 2HB  GLN A 220      -9.847 -35.261   6.141  1.00  0.670          H  
ATOM   3452 1HG  GLN A 220     -10.831 -37.403   5.653  1.00  0.670          H  
ATOM   3453 2HG  GLN A 220     -12.085 -36.150   5.480  1.00  0.670          H  
ATOM   3454 1HE2 GLN A 220     -13.032 -37.787   2.578  1.00  0.670          H  
ATOM   3455 2HE2 GLN A 220     -13.436 -37.342   4.232  1.00  0.670          H  
ATOM   3456  N   VAL A 221     -11.466 -32.872   6.157  1.00  0.390          N  
ATOM   3457  CA  VAL A 221     -12.611 -32.252   6.800  1.00  0.390          C  
ATOM   3458  C   VAL A 221     -13.170 -31.092   5.971  1.00  0.380          C  
ATOM   3459  O   VAL A 221     -14.391 -30.965   5.849  1.00  0.370          O  
ATOM   3460  CB  VAL A 221     -12.280 -31.831   8.247  1.00  0.550          C  
ATOM   3461  CG1 VAL A 221     -13.448 -31.012   8.854  1.00  0.550          C  
ATOM   3462  CG2 VAL A 221     -12.039 -33.111   9.080  1.00  0.550          C  
ATOM   3463  H   VAL A 221     -10.548 -32.867   6.621  1.00  0.470          H  
ATOM   3464  HA  VAL A 221     -13.393 -33.009   6.873  1.00  0.470          H  
ATOM   3465  HB  VAL A 221     -11.378 -31.208   8.254  1.00  0.660          H  
ATOM   3466 1HG1 VAL A 221     -13.209 -30.740   9.872  1.00  0.660          H  
ATOM   3467 2HG1 VAL A 221     -13.610 -30.112   8.277  1.00  0.660          H  
ATOM   3468 3HG1 VAL A 221     -14.363 -31.609   8.852  1.00  0.660          H  
ATOM   3469 1HG2 VAL A 221     -11.800 -32.858  10.100  1.00  0.660          H  
ATOM   3470 2HG2 VAL A 221     -12.940 -33.723   9.063  1.00  0.660          H  
ATOM   3471 3HG2 VAL A 221     -11.213 -33.677   8.653  1.00  0.660          H  
ATOM   3472  N   VAL A 222     -12.303 -30.231   5.418  1.00  0.380          N  
ATOM   3473  CA  VAL A 222     -12.810 -29.115   4.626  1.00  0.360          C  
ATOM   3474  C   VAL A 222     -13.551 -29.659   3.403  1.00  0.340          C  
ATOM   3475  O   VAL A 222     -14.614 -29.145   3.038  1.00  0.330          O  
ATOM   3476  CB  VAL A 222     -11.689 -28.156   4.153  1.00  0.510          C  
ATOM   3477  CG1 VAL A 222     -12.292 -27.086   3.193  1.00  0.510          C  
ATOM   3478  CG2 VAL A 222     -11.019 -27.480   5.332  1.00  0.510          C  
ATOM   3479  H   VAL A 222     -11.296 -30.358   5.569  1.00  0.460          H  
ATOM   3480  HA  VAL A 222     -13.513 -28.552   5.232  1.00  0.430          H  
ATOM   3481  HB  VAL A 222     -10.940 -28.735   3.600  1.00  0.610          H  
ATOM   3482 1HG1 VAL A 222     -11.506 -26.418   2.851  1.00  0.610          H  
ATOM   3483 2HG1 VAL A 222     -12.751 -27.560   2.334  1.00  0.610          H  
ATOM   3484 3HG1 VAL A 222     -13.050 -26.502   3.718  1.00  0.610          H  
ATOM   3485 1HG2 VAL A 222     -10.231 -26.829   4.973  1.00  0.610          H  
ATOM   3486 2HG2 VAL A 222     -11.736 -26.904   5.864  1.00  0.610          H  
ATOM   3487 3HG2 VAL A 222     -10.596 -28.220   5.996  1.00  0.610          H  
ATOM   3488  N   CYS A 223     -12.975 -30.664   2.736  1.00  0.350          N  
ATOM   3489  CA  CYS A 223     -13.619 -31.220   1.565  1.00  0.330          C  
ATOM   3490  C   CYS A 223     -14.970 -31.844   1.934  1.00  0.320          C  
ATOM   3491  O   CYS A 223     -15.959 -31.640   1.232  1.00  0.270          O  
ATOM   3492  CB  CYS A 223     -12.707 -32.257   0.919  1.00  0.470          C  
ATOM   3493  SG  CYS A 223     -11.221 -31.527   0.155  1.00  0.470          S  
ATOM   3494  H   CYS A 223     -12.078 -31.049   3.042  1.00  0.420          H  
ATOM   3495  HA  CYS A 223     -13.784 -30.417   0.849  1.00  0.400          H  
ATOM   3496 1HB  CYS A 223     -12.380 -32.974   1.678  1.00  0.560          H  
ATOM   3497 2HB  CYS A 223     -13.254 -32.805   0.164  1.00  0.560          H  
ATOM   3498  HG  CYS A 223     -10.578 -31.362   1.346  1.00  0.560          H  
ATOM   3499  N   GLU A 224     -15.059 -32.550   3.071  1.00  0.350          N  
ATOM   3500  CA  GLU A 224     -16.344 -33.114   3.489  1.00  0.350          C  
ATOM   3501  C   GLU A 224     -17.360 -32.007   3.747  1.00  0.340          C  
ATOM   3502  O   GLU A 224     -18.527 -32.119   3.375  1.00  0.330          O  
ATOM   3503  CB  GLU A 224     -16.196 -33.957   4.755  1.00  0.490          C  
ATOM   3504  CG  GLU A 224     -15.471 -35.271   4.564  1.00  0.490          C  
ATOM   3505  CD  GLU A 224     -15.227 -35.974   5.854  1.00  0.490          C  
ATOM   3506  OE1 GLU A 224     -15.609 -35.440   6.876  1.00  0.490          O  
ATOM   3507  OE2 GLU A 224     -14.633 -37.032   5.823  1.00  0.490          O  
ATOM   3508  H   GLU A 224     -14.225 -32.740   3.634  1.00  0.420          H  
ATOM   3509  HA  GLU A 224     -16.722 -33.747   2.688  1.00  0.420          H  
ATOM   3510 1HB  GLU A 224     -15.643 -33.382   5.500  1.00  0.590          H  
ATOM   3511 2HB  GLU A 224     -17.180 -34.170   5.171  1.00  0.590          H  
ATOM   3512 1HG  GLU A 224     -16.083 -35.910   3.931  1.00  0.590          H  
ATOM   3513 2HG  GLU A 224     -14.536 -35.104   4.051  1.00  0.590          H  
ATOM   3514  N   ALA A 225     -16.907 -30.897   4.335  1.00  0.340          N  
ATOM   3515  CA  ALA A 225     -17.773 -29.761   4.622  1.00  0.330          C  
ATOM   3516  C   ALA A 225     -18.417 -29.215   3.335  1.00  0.320          C  
ATOM   3517  O   ALA A 225     -19.584 -28.813   3.350  1.00  0.280          O  
ATOM   3518  CB  ALA A 225     -16.991 -28.681   5.355  1.00  0.470          C  
ATOM   3519  H   ALA A 225     -15.939 -30.880   4.672  1.00  0.410          H  
ATOM   3520  HA  ALA A 225     -18.571 -30.106   5.277  1.00  0.400          H  
ATOM   3521 1HB  ALA A 225     -17.649 -27.854   5.607  1.00  0.560          H  
ATOM   3522 2HB  ALA A 225     -16.577 -29.106   6.270  1.00  0.560          H  
ATOM   3523 3HB  ALA A 225     -16.187 -28.328   4.738  1.00  0.560          H  
ATOM   3524  N   THR A 226     -17.723 -29.301   2.187  1.00  0.340          N  
ATOM   3525  CA  THR A 226     -18.291 -28.774   0.931  1.00  0.330          C  
ATOM   3526  C   THR A 226     -19.477 -29.617   0.444  1.00  0.320          C  
ATOM   3527  O   THR A 226     -20.170 -29.229  -0.499  1.00  0.310          O  
ATOM   3528  CB  THR A 226     -17.288 -28.716  -0.261  1.00  0.470          C  
ATOM   3529  OG1 THR A 226     -16.872 -30.042  -0.649  1.00  0.470          O  
ATOM   3530  CG2 THR A 226     -16.068 -27.877   0.053  1.00  0.470          C  
ATOM   3531  H   THR A 226     -16.753 -29.637   2.227  1.00  0.410          H  
ATOM   3532  HA  THR A 226     -18.644 -27.767   1.111  1.00  0.400          H  
ATOM   3533  HB  THR A 226     -17.793 -28.256  -1.110  1.00  0.560          H  
ATOM   3534  HG1 THR A 226     -16.472 -30.510   0.102  1.00  0.560          H  
ATOM   3535 1HG2 THR A 226     -15.433 -27.849  -0.808  1.00  0.560          H  
ATOM   3536 2HG2 THR A 226     -16.378 -26.875   0.295  1.00  0.560          H  
ATOM   3537 3HG2 THR A 226     -15.528 -28.304   0.884  1.00  0.560          H  
ATOM   3538  N   GLN A 227     -19.688 -30.793   1.046  1.00  0.320          N  
ATOM   3539  CA  GLN A 227     -20.782 -31.674   0.674  1.00  0.310          C  
ATOM   3540  C   GLN A 227     -21.952 -31.569   1.666  1.00  0.290          C  
ATOM   3541  O   GLN A 227     -22.941 -32.297   1.549  1.00  0.280          O  
ATOM   3542  CB  GLN A 227     -20.268 -33.110   0.584  1.00  0.440          C  
ATOM   3543  CG  GLN A 227     -19.122 -33.259  -0.417  1.00  0.440          C  
ATOM   3544  CD  GLN A 227     -19.512 -32.850  -1.820  1.00  0.440          C  
ATOM   3545  OE1 GLN A 227     -20.453 -33.403  -2.397  1.00  0.440          O  
ATOM   3546  NE2 GLN A 227     -18.807 -31.866  -2.373  1.00  0.440          N  
ATOM   3547  H   GLN A 227     -19.094 -31.084   1.827  1.00  0.380          H  
ATOM   3548  HA  GLN A 227     -21.153 -31.373  -0.304  1.00  0.370          H  
ATOM   3549 1HB  GLN A 227     -19.910 -33.428   1.563  1.00  0.530          H  
ATOM   3550 2HB  GLN A 227     -21.078 -33.776   0.290  1.00  0.530          H  
ATOM   3551 1HG  GLN A 227     -18.288 -32.627  -0.095  1.00  0.530          H  
ATOM   3552 2HG  GLN A 227     -18.810 -34.300  -0.440  1.00  0.530          H  
ATOM   3553 1HE2 GLN A 227     -19.030 -31.543  -3.293  1.00  0.530          H  
ATOM   3554 2HE2 GLN A 227     -18.053 -31.422  -1.851  1.00  0.530          H  
ATOM   3555  N   CYS A 228     -21.830 -30.677   2.653  1.00  0.280          N  
ATOM   3556  CA  CYS A 228     -22.836 -30.484   3.687  1.00  0.280          C  
ATOM   3557  C   CYS A 228     -24.174 -30.036   3.084  1.00  0.240          C  
ATOM   3558  O   CYS A 228     -24.168 -29.176   2.214  1.00  0.170          O  
ATOM   3559  CB  CYS A 228     -22.364 -29.408   4.670  1.00  0.390          C  
ATOM   3560  SG  CYS A 228     -23.499 -29.057   6.054  1.00  0.390          S  
ATOM   3561  H   CYS A 228     -20.986 -30.098   2.703  1.00  0.340          H  
ATOM   3562  HA  CYS A 228     -22.922 -31.416   4.230  1.00  0.340          H  
ATOM   3563 1HB  CYS A 228     -21.399 -29.698   5.088  1.00  0.470          H  
ATOM   3564 2HB  CYS A 228     -22.201 -28.475   4.120  1.00  0.470          H  
ATOM   3565  HG  CYS A 228     -22.878 -27.933   6.418  1.00  0.470          H  
ATOM   3566  N   PRO A 229     -25.328 -30.620   3.474  1.00  0.280          N  
ATOM   3567  CA  PRO A 229     -26.671 -30.225   3.053  1.00  0.250          C  
ATOM   3568  C   PRO A 229     -26.982 -28.724   3.230  1.00  0.230          C  
ATOM   3569  O   PRO A 229     -27.719 -28.149   2.424  1.00  0.220          O  
ATOM   3570  CB  PRO A 229     -27.557 -31.070   3.981  1.00  0.380          C  
ATOM   3571  CG  PRO A 229     -26.740 -32.311   4.253  1.00  0.380          C  
ATOM   3572  CD  PRO A 229     -25.307 -31.829   4.339  1.00  0.380          C  
ATOM   3573  HA  PRO A 229     -26.814 -30.526   2.007  1.00  0.300          H  
ATOM   3574 1HB  PRO A 229     -27.796 -30.503   4.894  1.00  0.450          H  
ATOM   3575 2HB  PRO A 229     -28.515 -31.292   3.484  1.00  0.450          H  
ATOM   3576 1HG  PRO A 229     -27.081 -32.796   5.184  1.00  0.450          H  
ATOM   3577 2HG  PRO A 229     -26.888 -33.044   3.444  1.00  0.450          H  
ATOM   3578 1HD  PRO A 229     -25.035 -31.584   5.376  1.00  0.450          H  
ATOM   3579 2HD  PRO A 229     -24.667 -32.616   3.898  1.00  0.450          H  
ATOM   3580  N   ASP A 230     -26.393 -28.077   4.241  1.00  0.240          N  
ATOM   3581  CA  ASP A 230     -26.622 -26.657   4.488  1.00  0.240          C  
ATOM   3582  C   ASP A 230     -25.718 -25.784   3.631  1.00  0.250          C  
ATOM   3583  O   ASP A 230     -24.494 -25.750   3.829  1.00  0.250          O  
ATOM   3584  CB  ASP A 230     -26.439 -26.327   5.974  1.00  0.340          C  
ATOM   3585  CG  ASP A 230     -26.774 -24.825   6.410  1.00  0.340          C  
ATOM   3586  OD1 ASP A 230     -26.726 -23.873   5.612  1.00  0.340          O  
ATOM   3587  OD2 ASP A 230     -27.109 -24.674   7.570  1.00  0.340          O  
ATOM   3588  H   ASP A 230     -25.805 -28.568   4.901  1.00  0.290          H  
ATOM   3589  HA  ASP A 230     -27.655 -26.429   4.225  1.00  0.290          H  
ATOM   3590 1HB  ASP A 230     -27.072 -26.992   6.547  1.00  0.400          H  
ATOM   3591 2HB  ASP A 230     -25.411 -26.545   6.262  1.00  0.400          H  
ATOM   3592  N   THR A 231     -26.343 -25.044   2.717  1.00  0.260          N  
ATOM   3593  CA  THR A 231     -25.674 -24.187   1.753  1.00  0.280          C  
ATOM   3594  C   THR A 231     -24.637 -23.292   2.393  1.00  0.280          C  
ATOM   3595  O   THR A 231     -23.585 -23.058   1.797  1.00  0.280          O  
ATOM   3596  CB  THR A 231     -26.694 -23.297   0.997  1.00  0.380          C  
ATOM   3597  OG1 THR A 231     -27.647 -24.125   0.305  1.00  0.380          O  
ATOM   3598  CG2 THR A 231     -25.969 -22.432  -0.032  1.00  0.380          C  
ATOM   3599  H   THR A 231     -27.349 -25.125   2.652  1.00  0.310          H  
ATOM   3600  HA  THR A 231     -25.158 -24.813   1.036  1.00  0.340          H  
ATOM   3601  HB  THR A 231     -27.221 -22.660   1.707  1.00  0.460          H  
ATOM   3602  HG1 THR A 231     -28.366 -23.572  -0.026  1.00  0.460          H  
ATOM   3603 1HG2 THR A 231     -26.701 -21.823  -0.555  1.00  0.460          H  
ATOM   3604 2HG2 THR A 231     -25.249 -21.775   0.448  1.00  0.460          H  
ATOM   3605 3HG2 THR A 231     -25.451 -23.074  -0.742  1.00  0.460          H  
ATOM   3606  N   ARG A 232     -24.932 -22.727   3.566  1.00  0.270          N  
ATOM   3607  CA  ARG A 232     -24.000 -21.784   4.165  1.00  0.270          C  
ATOM   3608  C   ARG A 232     -22.672 -22.443   4.493  1.00  0.280          C  
ATOM   3609  O   ARG A 232     -21.620 -21.798   4.408  1.00  0.280          O  
ATOM   3610  CB  ARG A 232     -24.577 -21.223   5.433  1.00  0.380          C  
ATOM   3611  CG  ARG A 232     -25.804 -20.356   5.251  1.00  0.380          C  
ATOM   3612  CD  ARG A 232     -26.321 -19.942   6.548  1.00  0.380          C  
ATOM   3613  NE  ARG A 232     -26.739 -21.113   7.308  1.00  0.380          N  
ATOM   3614  CZ  ARG A 232     -26.953 -21.149   8.643  1.00  0.380          C  
ATOM   3615  NH1 ARG A 232     -26.821 -20.059   9.385  1.00  0.380          N  
ATOM   3616  NH2 ARG A 232     -27.280 -22.295   9.202  1.00  0.380          N  
ATOM   3617  H   ARG A 232     -25.793 -22.981   4.077  1.00  0.320          H  
ATOM   3618  HA  ARG A 232     -23.826 -20.974   3.458  1.00  0.320          H  
ATOM   3619 1HB  ARG A 232     -24.821 -22.048   6.100  1.00  0.450          H  
ATOM   3620 2HB  ARG A 232     -23.824 -20.616   5.924  1.00  0.450          H  
ATOM   3621 1HG  ARG A 232     -25.550 -19.471   4.671  1.00  0.450          H  
ATOM   3622 2HG  ARG A 232     -26.580 -20.925   4.738  1.00  0.450          H  
ATOM   3623 1HD  ARG A 232     -25.544 -19.421   7.099  1.00  0.450          H  
ATOM   3624 2HD  ARG A 232     -27.182 -19.292   6.411  1.00  0.450          H  
ATOM   3625  HE  ARG A 232     -26.853 -22.010   6.779  1.00  0.450          H  
ATOM   3626 1HH1 ARG A 232     -26.564 -19.182   8.962  1.00  0.450          H  
ATOM   3627 2HH1 ARG A 232     -26.979 -20.108  10.383  1.00  0.450          H  
ATOM   3628 1HH2 ARG A 232     -27.355 -23.148   8.610  1.00  0.450          H  
ATOM   3629 2HH2 ARG A 232     -27.411 -22.358  10.212  1.00  0.450          H  
ATOM   3630  N   VAL A 233     -22.726 -23.722   4.882  1.00  0.280          N  
ATOM   3631  CA  VAL A 233     -21.546 -24.470   5.241  1.00  0.280          C  
ATOM   3632  C   VAL A 233     -20.806 -24.769   3.969  1.00  0.280          C  
ATOM   3633  O   VAL A 233     -19.586 -24.662   3.934  1.00  0.280          O  
ATOM   3634  CB  VAL A 233     -21.877 -25.765   6.001  1.00  0.390          C  
ATOM   3635  CG1 VAL A 233     -20.579 -26.598   6.220  1.00  0.390          C  
ATOM   3636  CG2 VAL A 233     -22.528 -25.418   7.354  1.00  0.390          C  
ATOM   3637  H   VAL A 233     -23.621 -24.217   4.886  1.00  0.340          H  
ATOM   3638  HA  VAL A 233     -20.912 -23.853   5.878  1.00  0.340          H  
ATOM   3639  HB  VAL A 233     -22.565 -26.351   5.405  1.00  0.470          H  
ATOM   3640 1HG1 VAL A 233     -20.816 -27.513   6.753  1.00  0.470          H  
ATOM   3641 2HG1 VAL A 233     -20.125 -26.858   5.258  1.00  0.470          H  
ATOM   3642 3HG1 VAL A 233     -19.865 -26.013   6.808  1.00  0.470          H  
ATOM   3643 1HG2 VAL A 233     -22.779 -26.329   7.900  1.00  0.470          H  
ATOM   3644 2HG2 VAL A 233     -21.831 -24.834   7.938  1.00  0.470          H  
ATOM   3645 3HG2 VAL A 233     -23.439 -24.837   7.189  1.00  0.470          H  
ATOM   3646  N   ARG A 234     -21.538 -25.183   2.928  1.00  0.290          N  
ATOM   3647  CA  ARG A 234     -20.880 -25.511   1.668  1.00  0.290          C  
ATOM   3648  C   ARG A 234     -20.116 -24.316   1.137  1.00  0.290          C  
ATOM   3649  O   ARG A 234     -18.965 -24.445   0.714  1.00  0.290          O  
ATOM   3650  CB  ARG A 234     -21.862 -25.912   0.576  1.00  0.410          C  
ATOM   3651  CG  ARG A 234     -22.530 -27.200   0.801  1.00  0.410          C  
ATOM   3652  CD  ARG A 234     -23.205 -27.750  -0.430  1.00  0.410          C  
ATOM   3653  NE  ARG A 234     -24.337 -26.942  -0.924  1.00  0.410          N  
ATOM   3654  CZ  ARG A 234     -25.612 -27.045  -0.483  1.00  0.410          C  
ATOM   3655  NH1 ARG A 234     -25.903 -27.858   0.477  1.00  0.410          N  
ATOM   3656  NH2 ARG A 234     -26.568 -26.315  -1.011  1.00  0.410          N  
ATOM   3657  H   ARG A 234     -22.552 -25.280   3.051  1.00  0.350          H  
ATOM   3658  HA  ARG A 234     -20.196 -26.333   1.849  1.00  0.350          H  
ATOM   3659 1HB  ARG A 234     -22.632 -25.153   0.479  1.00  0.490          H  
ATOM   3660 2HB  ARG A 234     -21.337 -25.973  -0.377  1.00  0.490          H  
ATOM   3661 1HG  ARG A 234     -21.818 -27.933   1.175  1.00  0.490          H  
ATOM   3662 2HG  ARG A 234     -23.290 -27.025   1.560  1.00  0.490          H  
ATOM   3663 1HD  ARG A 234     -22.462 -27.802  -1.226  1.00  0.490          H  
ATOM   3664 2HD  ARG A 234     -23.555 -28.760  -0.226  1.00  0.490          H  
ATOM   3665  HE  ARG A 234     -24.152 -26.297  -1.673  1.00  0.490          H  
ATOM   3666 1HH1 ARG A 234     -25.178 -28.414   0.942  1.00  0.490          H  
ATOM   3667 2HH1 ARG A 234     -26.857 -27.921   0.848  1.00  0.490          H  
ATOM   3668 1HH2 ARG A 234     -26.367 -25.669  -1.751  1.00  0.490          H  
ATOM   3669 2HH2 ARG A 234     -27.517 -26.398  -0.663  1.00  0.490          H  
ATOM   3670  N   VAL A 235     -20.737 -23.139   1.192  1.00  0.310          N  
ATOM   3671  CA  VAL A 235     -20.088 -21.947   0.697  1.00  0.310          C  
ATOM   3672  C   VAL A 235     -18.872 -21.628   1.547  1.00  0.300          C  
ATOM   3673  O   VAL A 235     -17.811 -21.345   0.992  1.00  0.300          O  
ATOM   3674  CB  VAL A 235     -21.080 -20.771   0.649  1.00  0.430          C  
ATOM   3675  CG1 VAL A 235     -20.364 -19.447   0.312  1.00  0.430          C  
ATOM   3676  CG2 VAL A 235     -22.130 -21.074  -0.427  1.00  0.430          C  
ATOM   3677  H   VAL A 235     -21.697 -23.094   1.549  1.00  0.370          H  
ATOM   3678  HA  VAL A 235     -19.756 -22.138  -0.322  1.00  0.370          H  
ATOM   3679  HB  VAL A 235     -21.560 -20.671   1.627  1.00  0.520          H  
ATOM   3680 1HG1 VAL A 235     -21.096 -18.641   0.281  1.00  0.520          H  
ATOM   3681 2HG1 VAL A 235     -19.609 -19.214   1.063  1.00  0.520          H  
ATOM   3682 3HG1 VAL A 235     -19.896 -19.537  -0.656  1.00  0.520          H  
ATOM   3683 1HG2 VAL A 235     -22.852 -20.276  -0.460  1.00  0.520          H  
ATOM   3684 2HG2 VAL A 235     -21.639 -21.165  -1.392  1.00  0.520          H  
ATOM   3685 3HG2 VAL A 235     -22.638 -21.999  -0.198  1.00  0.520          H  
ATOM   3686  N   ALA A 236     -19.005 -21.657   2.878  1.00  0.310          N  
ATOM   3687  CA  ALA A 236     -17.861 -21.375   3.727  1.00  0.310          C  
ATOM   3688  C   ALA A 236     -16.732 -22.396   3.490  1.00  0.300          C  
ATOM   3689  O   ALA A 236     -15.551 -22.040   3.526  1.00  0.290          O  
ATOM   3690  CB  ALA A 236     -18.302 -21.359   5.175  1.00  0.430          C  
ATOM   3691  H   ALA A 236     -19.909 -21.865   3.313  1.00  0.370          H  
ATOM   3692  HA  ALA A 236     -17.483 -20.390   3.472  1.00  0.370          H  
ATOM   3693 1HB  ALA A 236     -17.465 -21.109   5.818  1.00  0.520          H  
ATOM   3694 2HB  ALA A 236     -19.083 -20.610   5.302  1.00  0.520          H  
ATOM   3695 3HB  ALA A 236     -18.700 -22.334   5.442  1.00  0.520          H  
ATOM   3696  N   ALA A 237     -17.079 -23.672   3.287  1.00  0.300          N  
ATOM   3697  CA  ALA A 237     -16.084 -24.703   3.040  1.00  0.300          C  
ATOM   3698  C   ALA A 237     -15.347 -24.419   1.737  1.00  0.310          C  
ATOM   3699  O   ALA A 237     -14.124 -24.579   1.656  1.00  0.320          O  
ATOM   3700  CB  ALA A 237     -16.747 -26.049   3.019  1.00  0.420          C  
ATOM   3701  H   ALA A 237     -18.062 -23.938   3.335  1.00  0.360          H  
ATOM   3702  HA  ALA A 237     -15.360 -24.681   3.851  1.00  0.360          H  
ATOM   3703 1HB  ALA A 237     -16.001 -26.825   2.863  1.00  0.500          H  
ATOM   3704 2HB  ALA A 237     -17.249 -26.199   3.964  1.00  0.500          H  
ATOM   3705 3HB  ALA A 237     -17.475 -26.068   2.225  1.00  0.500          H  
ATOM   3706  N   LEU A 238     -16.084 -23.973   0.712  1.00  0.310          N  
ATOM   3707  CA  LEU A 238     -15.451 -23.621  -0.543  1.00  0.330          C  
ATOM   3708  C   LEU A 238     -14.539 -22.415  -0.330  1.00  0.330          C  
ATOM   3709  O   LEU A 238     -13.433 -22.394  -0.870  1.00  0.340          O  
ATOM   3710  CB  LEU A 238     -16.492 -23.343  -1.634  1.00  0.450          C  
ATOM   3711  CG  LEU A 238     -17.323 -24.565  -2.171  1.00  0.450          C  
ATOM   3712  CD1 LEU A 238     -18.464 -24.047  -3.055  1.00  0.450          C  
ATOM   3713  CD2 LEU A 238     -16.427 -25.509  -3.001  1.00  0.450          C  
ATOM   3714  H   LEU A 238     -17.105 -23.930   0.802  1.00  0.370          H  
ATOM   3715  HA  LEU A 238     -14.829 -24.453  -0.855  1.00  0.400          H  
ATOM   3716 1HB  LEU A 238     -17.195 -22.603  -1.250  1.00  0.540          H  
ATOM   3717 2HB  LEU A 238     -15.968 -22.924  -2.480  1.00  0.540          H  
ATOM   3718  HG  LEU A 238     -17.747 -25.113  -1.335  1.00  0.540          H  
ATOM   3719 1HD1 LEU A 238     -19.034 -24.896  -3.409  1.00  0.540          H  
ATOM   3720 2HD1 LEU A 238     -19.113 -23.389  -2.475  1.00  0.540          H  
ATOM   3721 3HD1 LEU A 238     -18.062 -23.500  -3.907  1.00  0.540          H  
ATOM   3722 1HD2 LEU A 238     -17.030 -26.344  -3.364  1.00  0.540          H  
ATOM   3723 2HD2 LEU A 238     -16.006 -24.971  -3.854  1.00  0.540          H  
ATOM   3724 3HD2 LEU A 238     -15.627 -25.897  -2.394  1.00  0.540          H  
ATOM   3725  N   GLN A 239     -14.951 -21.444   0.513  1.00  0.330          N  
ATOM   3726  CA  GLN A 239     -14.105 -20.276   0.788  1.00  0.330          C  
ATOM   3727  C   GLN A 239     -12.788 -20.736   1.398  1.00  0.330          C  
ATOM   3728  O   GLN A 239     -11.727 -20.189   1.070  1.00  0.330          O  
ATOM   3729  CB  GLN A 239     -14.777 -19.289   1.753  1.00  0.460          C  
ATOM   3730  CG  GLN A 239     -15.953 -18.537   1.187  1.00  0.460          C  
ATOM   3731  CD  GLN A 239     -16.676 -17.721   2.226  1.00  0.460          C  
ATOM   3732  OE1 GLN A 239     -16.559 -17.979   3.427  1.00  0.460          O  
ATOM   3733  NE2 GLN A 239     -17.435 -16.730   1.778  1.00  0.460          N  
ATOM   3734  H   GLN A 239     -15.899 -21.497   0.900  1.00  0.400          H  
ATOM   3735  HA  GLN A 239     -13.896 -19.767  -0.153  1.00  0.400          H  
ATOM   3736 1HB  GLN A 239     -15.101 -19.811   2.637  1.00  0.550          H  
ATOM   3737 2HB  GLN A 239     -14.043 -18.553   2.073  1.00  0.550          H  
ATOM   3738 1HG  GLN A 239     -15.579 -17.854   0.431  1.00  0.550          H  
ATOM   3739 2HG  GLN A 239     -16.647 -19.232   0.741  1.00  0.550          H  
ATOM   3740 1HE2 GLN A 239     -17.942 -16.154   2.423  1.00  0.550          H  
ATOM   3741 2HE2 GLN A 239     -17.504 -16.556   0.795  1.00  0.550          H  
ATOM   3742  N   ASN A 240     -12.844 -21.754   2.276  1.00  0.320          N  
ATOM   3743  CA  ASN A 240     -11.618 -22.290   2.849  1.00  0.330          C  
ATOM   3744  C   ASN A 240     -10.766 -22.890   1.760  1.00  0.270          C  
ATOM   3745  O   ASN A 240      -9.581 -22.591   1.682  1.00  0.240          O  
ATOM   3746  CB  ASN A 240     -11.904 -23.327   3.925  1.00  0.460          C  
ATOM   3747  CG  ASN A 240     -12.346 -22.701   5.151  1.00  0.460          C  
ATOM   3748  OD1 ASN A 240     -12.022 -21.554   5.334  1.00  0.460          O  
ATOM   3749  ND2 ASN A 240     -13.071 -23.366   5.988  1.00  0.460          N  
ATOM   3750  H   ASN A 240     -13.766 -22.091   2.576  1.00  0.380          H  
ATOM   3751  HA  ASN A 240     -11.045 -21.474   3.285  1.00  0.400          H  
ATOM   3752 1HB  ASN A 240     -12.675 -24.003   3.586  1.00  0.550          H  
ATOM   3753 2HB  ASN A 240     -11.009 -23.916   4.123  1.00  0.550          H  
ATOM   3754 1HD2 ASN A 240     -13.394 -22.903   6.841  1.00  0.550          H  
ATOM   3755 2HD2 ASN A 240     -13.342 -24.304   5.800  1.00  0.550          H  
ATOM   3756  N   LEU A 241     -11.360 -23.635   0.829  1.00  0.290          N  
ATOM   3757  CA  LEU A 241     -10.535 -24.209  -0.226  1.00  0.290          C  
ATOM   3758  C   LEU A 241      -9.895 -23.112  -1.088  1.00  0.290          C  
ATOM   3759  O   LEU A 241      -8.752 -23.264  -1.534  1.00  0.260          O  
ATOM   3760  CB  LEU A 241     -11.337 -25.185  -1.102  1.00  0.410          C  
ATOM   3761  CG  LEU A 241     -11.842 -26.507  -0.410  1.00  0.410          C  
ATOM   3762  CD1 LEU A 241     -12.669 -27.314  -1.431  1.00  0.410          C  
ATOM   3763  CD2 LEU A 241     -10.656 -27.324   0.170  1.00  0.410          C  
ATOM   3764  H   LEU A 241     -12.354 -23.872   0.932  1.00  0.350          H  
ATOM   3765  HA  LEU A 241      -9.720 -24.747   0.238  1.00  0.350          H  
ATOM   3766 1HB  LEU A 241     -12.213 -24.655  -1.477  1.00  0.490          H  
ATOM   3767 2HB  LEU A 241     -10.727 -25.472  -1.952  1.00  0.490          H  
ATOM   3768  HG  LEU A 241     -12.518 -26.248   0.399  1.00  0.490          H  
ATOM   3769 1HD1 LEU A 241     -13.052 -28.217  -0.954  1.00  0.490          H  
ATOM   3770 2HD1 LEU A 241     -13.496 -26.708  -1.777  1.00  0.490          H  
ATOM   3771 3HD1 LEU A 241     -12.059 -27.591  -2.277  1.00  0.490          H  
ATOM   3772 1HD2 LEU A 241     -11.038 -28.235   0.636  1.00  0.490          H  
ATOM   3773 2HD2 LEU A 241      -9.980 -27.577  -0.606  1.00  0.490          H  
ATOM   3774 3HD2 LEU A 241     -10.121 -26.756   0.917  1.00  0.490          H  
ATOM   3775  N   VAL A 242     -10.606 -22.000  -1.315  1.00  0.300          N  
ATOM   3776  CA  VAL A 242     -10.047 -20.907  -2.111  1.00  0.300          C  
ATOM   3777  C   VAL A 242      -8.835 -20.322  -1.380  1.00  0.300          C  
ATOM   3778  O   VAL A 242      -7.787 -20.080  -1.992  1.00  0.290          O  
ATOM   3779  CB  VAL A 242     -11.083 -19.774  -2.347  1.00  0.420          C  
ATOM   3780  CG1 VAL A 242     -10.410 -18.599  -3.041  1.00  0.420          C  
ATOM   3781  CG2 VAL A 242     -12.257 -20.272  -3.178  1.00  0.420          C  
ATOM   3782  H   VAL A 242     -11.569 -21.965  -0.961  1.00  0.360          H  
ATOM   3783  HA  VAL A 242      -9.711 -21.292  -3.070  1.00  0.360          H  
ATOM   3784  HB  VAL A 242     -11.453 -19.426  -1.384  1.00  0.500          H  
ATOM   3785 1HG1 VAL A 242     -11.144 -17.806  -3.190  1.00  0.500          H  
ATOM   3786 2HG1 VAL A 242      -9.586 -18.207  -2.448  1.00  0.500          H  
ATOM   3787 3HG1 VAL A 242     -10.031 -18.936  -4.002  1.00  0.500          H  
ATOM   3788 1HG2 VAL A 242     -12.979 -19.463  -3.327  1.00  0.500          H  
ATOM   3789 2HG2 VAL A 242     -11.907 -20.597  -4.099  1.00  0.500          H  
ATOM   3790 3HG2 VAL A 242     -12.742 -21.085  -2.687  1.00  0.500          H  
ATOM   3791  N   LYS A 243      -8.987 -20.069  -0.073  1.00  0.300          N  
ATOM   3792  CA  LYS A 243      -7.911 -19.502   0.726  1.00  0.300          C  
ATOM   3793  C   LYS A 243      -6.725 -20.449   0.868  1.00  0.280          C  
ATOM   3794  O   LYS A 243      -5.575 -20.008   0.770  1.00  0.250          O  
ATOM   3795  CB  LYS A 243      -8.432 -19.110   2.106  1.00  0.420          C  
ATOM   3796  CG  LYS A 243      -7.392 -18.490   3.063  1.00  0.420          C  
ATOM   3797  CD  LYS A 243      -6.893 -17.135   2.605  1.00  0.420          C  
ATOM   3798  CE  LYS A 243      -5.943 -16.559   3.638  1.00  0.420          C  
ATOM   3799  NZ  LYS A 243      -5.411 -15.237   3.246  1.00  0.420          N  
ATOM   3800  H   LYS A 243      -9.900 -20.250   0.361  1.00  0.360          H  
ATOM   3801  HA  LYS A 243      -7.564 -18.606   0.217  1.00  0.360          H  
ATOM   3802 1HB  LYS A 243      -9.245 -18.398   1.986  1.00  0.500          H  
ATOM   3803 2HB  LYS A 243      -8.853 -19.994   2.589  1.00  0.500          H  
ATOM   3804 1HG  LYS A 243      -7.855 -18.358   4.039  1.00  0.500          H  
ATOM   3805 2HG  LYS A 243      -6.540 -19.161   3.180  1.00  0.500          H  
ATOM   3806 1HD  LYS A 243      -6.351 -17.234   1.663  1.00  0.500          H  
ATOM   3807 2HD  LYS A 243      -7.734 -16.457   2.462  1.00  0.500          H  
ATOM   3808 1HE  LYS A 243      -6.458 -16.464   4.594  1.00  0.500          H  
ATOM   3809 2HE  LYS A 243      -5.107 -17.245   3.756  1.00  0.500          H  
ATOM   3810 1HZ  LYS A 243      -4.760 -14.936   3.981  1.00  0.500          H  
ATOM   3811 2HZ  LYS A 243      -4.909 -15.316   2.378  1.00  0.500          H  
ATOM   3812 3HZ  LYS A 243      -6.155 -14.566   3.148  1.00  0.500          H  
ATOM   3813  N   ILE A 244      -6.994 -21.739   1.088  1.00  0.270          N  
ATOM   3814  CA  ILE A 244      -5.951 -22.736   1.249  1.00  0.200          C  
ATOM   3815  C   ILE A 244      -5.158 -22.805  -0.034  1.00  0.260          C  
ATOM   3816  O   ILE A 244      -3.936 -22.851  -0.012  1.00  0.340          O  
ATOM   3817  CB  ILE A 244      -6.529 -24.138   1.597  1.00  0.310          C  
ATOM   3818  CG1 ILE A 244      -7.150 -24.117   3.021  1.00  0.310          C  
ATOM   3819  CG2 ILE A 244      -5.424 -25.210   1.503  1.00  0.310          C  
ATOM   3820  CD1 ILE A 244      -8.038 -25.306   3.388  1.00  0.310          C  
ATOM   3821  H   ILE A 244      -7.968 -22.026   1.166  1.00  0.320          H  
ATOM   3822  HA  ILE A 244      -5.292 -22.422   2.054  1.00  0.240          H  
ATOM   3823  HB  ILE A 244      -7.323 -24.377   0.890  1.00  0.370          H  
ATOM   3824 1HG1 ILE A 244      -6.339 -24.070   3.734  1.00  0.370          H  
ATOM   3825 2HG1 ILE A 244      -7.736 -23.226   3.113  1.00  0.370          H  
ATOM   3826 1HG2 ILE A 244      -5.833 -26.172   1.720  1.00  0.370          H  
ATOM   3827 2HG2 ILE A 244      -5.012 -25.227   0.505  1.00  0.370          H  
ATOM   3828 3HG2 ILE A 244      -4.640 -25.002   2.199  1.00  0.370          H  
ATOM   3829 1HD1 ILE A 244      -8.412 -25.167   4.401  1.00  0.370          H  
ATOM   3830 2HD1 ILE A 244      -8.879 -25.355   2.695  1.00  0.370          H  
ATOM   3831 3HD1 ILE A 244      -7.479 -26.230   3.342  1.00  0.370          H  
ATOM   3832  N   MET A 245      -5.816 -22.851  -1.172  1.00  0.190          N  
ATOM   3833  CA  MET A 245      -5.048 -22.892  -2.385  1.00  0.220          C  
ATOM   3834  C   MET A 245      -4.156 -21.658  -2.574  1.00  0.230          C  
ATOM   3835  O   MET A 245      -3.012 -21.801  -2.993  1.00  0.310          O  
ATOM   3836  CB  MET A 245      -5.947 -23.092  -3.533  1.00  0.300          C  
ATOM   3837  CG  MET A 245      -5.233 -23.123  -4.810  1.00  0.300          C  
ATOM   3838  SD  MET A 245      -6.311 -23.184  -6.062  1.00  0.300          S  
ATOM   3839  CE  MET A 245      -6.905 -21.493  -6.032  1.00  0.300          C  
ATOM   3840  H   MET A 245      -6.841 -22.862  -1.206  1.00  0.230          H  
ATOM   3841  HA  MET A 245      -4.386 -23.751  -2.326  1.00  0.260          H  
ATOM   3842 1HB  MET A 245      -6.456 -24.049  -3.417  1.00  0.360          H  
ATOM   3843 2HB  MET A 245      -6.701 -22.334  -3.488  1.00  0.360          H  
ATOM   3844 1HG  MET A 245      -4.619 -22.235  -4.944  1.00  0.360          H  
ATOM   3845 2HG  MET A 245      -4.587 -23.999  -4.852  1.00  0.360          H  
ATOM   3846 1HE  MET A 245      -7.588 -21.377  -6.800  1.00  0.360          H  
ATOM   3847 2HE  MET A 245      -7.405 -21.247  -5.112  1.00  0.360          H  
ATOM   3848 3HE  MET A 245      -6.068 -20.812  -6.180  1.00  0.360          H  
ATOM   3849  N   SER A 246      -4.660 -20.446  -2.304  1.00  0.230          N  
ATOM   3850  CA  SER A 246      -3.824 -19.251  -2.437  1.00  0.240          C  
ATOM   3851  C   SER A 246      -2.642 -19.233  -1.445  1.00  0.370          C  
ATOM   3852  O   SER A 246      -1.555 -18.751  -1.766  1.00  0.640          O  
ATOM   3853  CB  SER A 246      -4.663 -17.997  -2.247  1.00  0.330          C  
ATOM   3854  OG  SER A 246      -5.576 -17.813  -3.302  1.00  0.330          O  
ATOM   3855  H   SER A 246      -5.642 -20.341  -2.023  1.00  0.280          H  
ATOM   3856  HA  SER A 246      -3.417 -19.238  -3.449  1.00  0.290          H  
ATOM   3857 1HB  SER A 246      -5.211 -18.081  -1.305  1.00  0.400          H  
ATOM   3858 2HB  SER A 246      -4.010 -17.131  -2.169  1.00  0.400          H  
ATOM   3859  HG  SER A 246      -6.161 -17.103  -3.021  1.00  0.400          H  
ATOM   3860  N   LEU A 247      -2.861 -19.734  -0.228  1.00  0.230          N  
ATOM   3861  CA  LEU A 247      -1.839 -19.737   0.819  1.00  0.290          C  
ATOM   3862  C   LEU A 247      -0.860 -20.939   0.798  1.00  0.260          C  
ATOM   3863  O   LEU A 247       0.329 -20.764   1.073  1.00  0.270          O  
ATOM   3864  CB  LEU A 247      -2.558 -19.624   2.180  1.00  0.380          C  
ATOM   3865  CG  LEU A 247      -1.704 -19.551   3.481  1.00  0.380          C  
ATOM   3866  CD1 LEU A 247      -0.766 -18.359   3.462  1.00  0.380          C  
ATOM   3867  CD2 LEU A 247      -2.655 -19.416   4.680  1.00  0.380          C  
ATOM   3868  H   LEU A 247      -3.805 -20.059   0.003  1.00  0.280          H  
ATOM   3869  HA  LEU A 247      -1.249 -18.837   0.677  1.00  0.350          H  
ATOM   3870 1HB  LEU A 247      -3.195 -18.744   2.151  1.00  0.460          H  
ATOM   3871 2HB  LEU A 247      -3.211 -20.495   2.275  1.00  0.460          H  
ATOM   3872  HG  LEU A 247      -1.110 -20.454   3.570  1.00  0.460          H  
ATOM   3873 1HD1 LEU A 247      -0.195 -18.339   4.392  1.00  0.460          H  
ATOM   3874 2HD1 LEU A 247      -0.076 -18.438   2.625  1.00  0.460          H  
ATOM   3875 3HD1 LEU A 247      -1.342 -17.435   3.376  1.00  0.460          H  
ATOM   3876 1HD2 LEU A 247      -2.065 -19.385   5.593  1.00  0.460          H  
ATOM   3877 2HD2 LEU A 247      -3.232 -18.501   4.594  1.00  0.460          H  
ATOM   3878 3HD2 LEU A 247      -3.325 -20.251   4.712  1.00  0.460          H  
ATOM   3879  N   TYR A 248      -1.362 -22.145   0.523  1.00  0.240          N  
ATOM   3880  CA  TYR A 248      -0.605 -23.396   0.557  1.00  0.190          C  
ATOM   3881  C   TYR A 248      -0.532 -24.133  -0.790  1.00  0.190          C  
ATOM   3882  O   TYR A 248      -0.368 -25.353  -0.801  1.00  0.750          O  
ATOM   3883  CB  TYR A 248      -1.232 -24.326   1.602  1.00  0.290          C  
ATOM   3884  CG  TYR A 248      -1.273 -23.737   2.997  1.00  0.290          C  
ATOM   3885  CD1 TYR A 248      -2.483 -23.376   3.579  1.00  0.290          C  
ATOM   3886  CD2 TYR A 248      -0.106 -23.532   3.682  1.00  0.290          C  
ATOM   3887  CE1 TYR A 248      -2.516 -22.846   4.845  1.00  0.290          C  
ATOM   3888  CE2 TYR A 248      -0.136 -22.986   4.930  1.00  0.290          C  
ATOM   3889  CZ  TYR A 248      -1.336 -22.648   5.529  1.00  0.290          C  
ATOM   3890  OH  TYR A 248      -1.346 -22.106   6.809  1.00  0.290          O  
ATOM   3891  H   TYR A 248      -2.345 -22.224   0.301  1.00  0.290          H  
ATOM   3892  HA  TYR A 248       0.419 -23.164   0.850  1.00  0.230          H  
ATOM   3893 1HB  TYR A 248      -2.254 -24.560   1.302  1.00  0.340          H  
ATOM   3894 2HB  TYR A 248      -0.685 -25.257   1.639  1.00  0.340          H  
ATOM   3895  HD1 TYR A 248      -3.399 -23.516   3.044  1.00  0.340          H  
ATOM   3896  HD2 TYR A 248       0.848 -23.796   3.227  1.00  0.340          H  
ATOM   3897  HE1 TYR A 248      -3.463 -22.576   5.301  1.00  0.340          H  
ATOM   3898  HE2 TYR A 248       0.794 -22.821   5.439  1.00  0.340          H  
ATOM   3899  HH  TYR A 248      -2.269 -21.859   7.089  1.00  0.340          H  
ATOM   3900  N   TYR A 249      -0.606 -23.403  -1.906  1.00  0.430          N  
ATOM   3901  CA  TYR A 249      -0.651 -23.942  -3.279  1.00  0.310          C  
ATOM   3902  C   TYR A 249       0.277 -25.129  -3.530  1.00  0.440          C  
ATOM   3903  O   TYR A 249      -0.104 -26.113  -4.177  1.00  0.490          O  
ATOM   3904  CB  TYR A 249      -0.259 -22.838  -4.268  1.00  0.480          C  
ATOM   3905  CG  TYR A 249      -0.259 -23.228  -5.741  1.00  0.480          C  
ATOM   3906  CD1 TYR A 249      -1.448 -23.211  -6.469  1.00  0.480          C  
ATOM   3907  CD2 TYR A 249       0.932 -23.573  -6.366  1.00  0.480          C  
ATOM   3908  CE1 TYR A 249      -1.434 -23.524  -7.816  1.00  0.480          C  
ATOM   3909  CE2 TYR A 249       0.945 -23.892  -7.702  1.00  0.480          C  
ATOM   3910  CZ  TYR A 249      -0.225 -23.862  -8.433  1.00  0.480          C  
ATOM   3911  OH  TYR A 249      -0.204 -24.166  -9.778  1.00  0.480          O  
ATOM   3912  H   TYR A 249      -0.691 -22.397  -1.787  1.00  0.520          H  
ATOM   3913  HA  TYR A 249      -1.675 -24.259  -3.479  1.00  0.370          H  
ATOM   3914 1HB  TYR A 249      -0.919 -21.989  -4.150  1.00  0.580          H  
ATOM   3915 2HB  TYR A 249       0.740 -22.483  -4.022  1.00  0.580          H  
ATOM   3916  HD1 TYR A 249      -2.382 -22.936  -5.978  1.00  0.580          H  
ATOM   3917  HD2 TYR A 249       1.864 -23.584  -5.798  1.00  0.580          H  
ATOM   3918  HE1 TYR A 249      -2.362 -23.501  -8.392  1.00  0.580          H  
ATOM   3919  HE2 TYR A 249       1.888 -24.155  -8.183  1.00  0.580          H  
ATOM   3920  HH  TYR A 249      -1.081 -23.978 -10.164  1.00  0.580          H  
ATOM   3921  N   GLN A 250       1.514 -25.047  -3.052  1.00  0.540          N  
ATOM   3922  CA  GLN A 250       2.513 -26.077  -3.316  1.00  0.680          C  
ATOM   3923  C   GLN A 250       2.152 -27.456  -2.756  1.00  0.680          C  
ATOM   3924  O   GLN A 250       2.728 -28.461  -3.173  1.00  0.970          O  
ATOM   3925  CB  GLN A 250       3.883 -25.654  -2.750  1.00  0.900          C  
ATOM   3926  CG  GLN A 250       3.988 -25.621  -1.202  1.00  0.900          C  
ATOM   3927  CD  GLN A 250       3.545 -24.317  -0.609  1.00  0.900          C  
ATOM   3928  OE1 GLN A 250       2.682 -23.629  -1.177  1.00  0.900          O  
ATOM   3929  NE2 GLN A 250       4.117 -23.954   0.530  1.00  0.900          N  
ATOM   3930  H   GLN A 250       1.782 -24.228  -2.504  1.00  0.650          H  
ATOM   3931  HA  GLN A 250       2.608 -26.173  -4.397  1.00  0.820          H  
ATOM   3932 1HB  GLN A 250       4.649 -26.335  -3.118  1.00  1.080          H  
ATOM   3933 2HB  GLN A 250       4.129 -24.658  -3.117  1.00  1.080          H  
ATOM   3934 1HG  GLN A 250       3.401 -26.405  -0.757  1.00  1.080          H  
ATOM   3935 2HG  GLN A 250       5.032 -25.764  -0.934  1.00  1.080          H  
ATOM   3936 1HE2 GLN A 250       3.846 -23.093   0.963  1.00  1.080          H  
ATOM   3937 2HE2 GLN A 250       4.821 -24.531   0.957  1.00  1.080          H  
ATOM   3938  N   TYR A 251       1.218 -27.522  -1.810  1.00  0.420          N  
ATOM   3939  CA  TYR A 251       0.859 -28.798  -1.225  1.00  0.370          C  
ATOM   3940  C   TYR A 251      -0.445 -29.317  -1.775  1.00  0.400          C  
ATOM   3941  O   TYR A 251      -0.917 -30.373  -1.354  1.00  0.460          O  
ATOM   3942  CB  TYR A 251       0.673 -28.700   0.290  1.00  0.540          C  
ATOM   3943  CG  TYR A 251       1.865 -28.291   1.102  1.00  0.540          C  
ATOM   3944  CD1 TYR A 251       3.090 -28.897   0.899  1.00  0.540          C  
ATOM   3945  CD2 TYR A 251       1.718 -27.333   2.106  1.00  0.540          C  
ATOM   3946  CE1 TYR A 251       4.162 -28.537   1.664  1.00  0.540          C  
ATOM   3947  CE2 TYR A 251       2.802 -26.980   2.883  1.00  0.540          C  
ATOM   3948  CZ  TYR A 251       4.023 -27.581   2.653  1.00  0.540          C  
ATOM   3949  OH  TYR A 251       5.122 -27.251   3.405  1.00  0.540          O  
ATOM   3950  H   TYR A 251       0.741 -26.670  -1.501  1.00  0.500          H  
ATOM   3951  HA  TYR A 251       1.631 -29.526  -1.462  1.00  0.440          H  
ATOM   3952 1HB  TYR A 251      -0.131 -27.992   0.497  1.00  0.650          H  
ATOM   3953 2HB  TYR A 251       0.351 -29.661   0.646  1.00  0.650          H  
ATOM   3954  HD1 TYR A 251       3.212 -29.655   0.130  1.00  0.650          H  
ATOM   3955  HD2 TYR A 251       0.754 -26.870   2.283  1.00  0.650          H  
ATOM   3956  HE1 TYR A 251       5.129 -29.009   1.498  1.00  0.650          H  
ATOM   3957  HE2 TYR A 251       2.700 -26.233   3.678  1.00  0.650          H  
ATOM   3958  HH  TYR A 251       4.863 -26.673   4.160  1.00  0.650          H  
ATOM   3959  N   MET A 252      -1.032 -28.619  -2.744  1.00  0.400          N  
ATOM   3960  CA  MET A 252      -2.337 -29.035  -3.213  1.00  0.400          C  
ATOM   3961  C   MET A 252      -2.276 -30.059  -4.335  1.00  0.300          C  
ATOM   3962  O   MET A 252      -3.289 -30.654  -4.702  1.00  0.320          O  
ATOM   3963  CB  MET A 252      -3.141 -27.816  -3.619  1.00  0.560          C  
ATOM   3964  CG  MET A 252      -3.472 -26.844  -2.477  1.00  0.560          C  
ATOM   3965  SD  MET A 252      -4.512 -27.542  -1.185  1.00  0.560          S  
ATOM   3966  CE  MET A 252      -3.333 -27.908   0.147  1.00  0.560          C  
ATOM   3967  H   MET A 252      -0.595 -27.770  -3.123  1.00  0.480          H  
ATOM   3968  HA  MET A 252      -2.853 -29.489  -2.392  1.00  0.480          H  
ATOM   3969 1HB  MET A 252      -2.583 -27.258  -4.374  1.00  0.670          H  
ATOM   3970 2HB  MET A 252      -4.077 -28.130  -4.051  1.00  0.670          H  
ATOM   3971 1HG  MET A 252      -2.544 -26.493  -2.021  1.00  0.670          H  
ATOM   3972 2HG  MET A 252      -3.984 -25.987  -2.899  1.00  0.670          H  
ATOM   3973 1HE  MET A 252      -3.864 -28.321   0.998  1.00  0.670          H  
ATOM   3974 2HE  MET A 252      -2.605 -28.622  -0.187  1.00  0.670          H  
ATOM   3975 3HE  MET A 252      -2.826 -26.988   0.448  1.00  0.670          H  
ATOM   3976  N   GLU A 253      -1.081 -30.378  -4.805  1.00  0.230          N  
ATOM   3977  CA  GLU A 253      -0.916 -31.334  -5.893  1.00  0.200          C  
ATOM   3978  C   GLU A 253      -1.577 -32.680  -5.588  1.00  0.210          C  
ATOM   3979  O   GLU A 253      -2.146 -33.317  -6.479  1.00  0.240          O  
ATOM   3980  CB  GLU A 253       0.565 -31.553  -6.186  1.00  0.290          C  
ATOM   3981  CG  GLU A 253       0.851 -32.424  -7.413  1.00  0.290          C  
ATOM   3982  CD  GLU A 253       2.324 -32.545  -7.737  1.00  0.290          C  
ATOM   3983  OE1 GLU A 253       3.139 -32.095  -6.954  1.00  0.290          O  
ATOM   3984  OE2 GLU A 253       2.637 -33.064  -8.775  1.00  0.290          O  
ATOM   3985  H   GLU A 253      -0.275 -29.887  -4.442  1.00  0.280          H  
ATOM   3986  HA  GLU A 253      -1.388 -30.919  -6.786  1.00  0.240          H  
ATOM   3987 1HB  GLU A 253       1.041 -30.597  -6.338  1.00  0.350          H  
ATOM   3988 2HB  GLU A 253       1.039 -32.022  -5.323  1.00  0.350          H  
ATOM   3989 1HG  GLU A 253       0.453 -33.424  -7.240  1.00  0.350          H  
ATOM   3990 2HG  GLU A 253       0.328 -32.001  -8.270  1.00  0.350          H  
ATOM   3991  N   THR A 254      -1.534 -33.107  -4.324  1.00  0.200          N  
ATOM   3992  CA  THR A 254      -2.071 -34.393  -3.914  1.00  0.220          C  
ATOM   3993  C   THR A 254      -3.546 -34.343  -3.518  1.00  0.270          C  
ATOM   3994  O   THR A 254      -4.104 -35.352  -3.086  1.00  0.300          O  
ATOM   3995  CB  THR A 254      -1.250 -34.974  -2.752  1.00  0.300          C  
ATOM   3996  OG1 THR A 254      -1.310 -34.086  -1.630  1.00  0.300          O  
ATOM   3997  CG2 THR A 254       0.202 -35.130  -3.189  1.00  0.300          C  
ATOM   3998  H   THR A 254      -1.071 -32.552  -3.613  1.00  0.240          H  
ATOM   3999  HA  THR A 254      -1.982 -35.077  -4.758  1.00  0.260          H  
ATOM   4000  HB  THR A 254      -1.653 -35.944  -2.464  1.00  0.360          H  
ATOM   4001  HG1 THR A 254      -2.198 -34.114  -1.243  1.00  0.360          H  
ATOM   4002 1HG2 THR A 254       0.785 -35.541  -2.366  1.00  0.360          H  
ATOM   4003 2HG2 THR A 254       0.250 -35.806  -4.043  1.00  0.360          H  
ATOM   4004 3HG2 THR A 254       0.610 -34.163  -3.473  1.00  0.360          H  
ATOM   4005  N   TYR A 255      -4.173 -33.172  -3.631  1.00  0.280          N  
ATOM   4006  CA  TYR A 255      -5.591 -33.018  -3.318  1.00  0.320          C  
ATOM   4007  C   TYR A 255      -6.358 -32.644  -4.582  1.00  0.290          C  
ATOM   4008  O   TYR A 255      -7.524 -33.023  -4.743  1.00  0.270          O  
ATOM   4009  CB  TYR A 255      -5.794 -31.982  -2.211  1.00  0.430          C  
ATOM   4010  CG  TYR A 255      -5.097 -32.388  -0.965  1.00  0.430          C  
ATOM   4011  CD1 TYR A 255      -3.943 -31.763  -0.615  1.00  0.430          C  
ATOM   4012  CD2 TYR A 255      -5.585 -33.422  -0.196  1.00  0.430          C  
ATOM   4013  CE1 TYR A 255      -3.251 -32.143   0.480  1.00  0.430          C  
ATOM   4014  CE2 TYR A 255      -4.889 -33.820   0.916  1.00  0.430          C  
ATOM   4015  CZ  TYR A 255      -3.719 -33.180   1.250  1.00  0.430          C  
ATOM   4016  OH  TYR A 255      -2.996 -33.593   2.324  1.00  0.430          O  
ATOM   4017  H   TYR A 255      -3.653 -32.369  -3.975  1.00  0.340          H  
ATOM   4018  HA  TYR A 255      -5.983 -33.974  -2.973  1.00  0.380          H  
ATOM   4019 1HB  TYR A 255      -5.397 -31.014  -2.531  1.00  0.520          H  
ATOM   4020 2HB  TYR A 255      -6.853 -31.862  -1.993  1.00  0.520          H  
ATOM   4021  HD1 TYR A 255      -3.571 -30.982  -1.211  1.00  0.520          H  
ATOM   4022  HD2 TYR A 255      -6.504 -33.935  -0.478  1.00  0.520          H  
ATOM   4023  HE1 TYR A 255      -2.324 -31.635   0.725  1.00  0.520          H  
ATOM   4024  HE2 TYR A 255      -5.253 -34.648   1.525  1.00  0.520          H  
ATOM   4025  HH  TYR A 255      -3.320 -34.466   2.616  1.00  0.520          H  
ATOM   4026  N   MET A 256      -5.700 -31.914  -5.490  1.00  0.300          N  
ATOM   4027  CA  MET A 256      -6.330 -31.462  -6.721  1.00  0.300          C  
ATOM   4028  C   MET A 256      -6.813 -32.576  -7.624  1.00  0.310          C  
ATOM   4029  O   MET A 256      -7.970 -32.567  -8.057  1.00  0.360          O  
ATOM   4030  CB  MET A 256      -5.384 -30.515  -7.462  1.00  0.420          C  
ATOM   4031  CG  MET A 256      -5.248 -29.126  -6.804  1.00  0.420          C  
ATOM   4032  SD  MET A 256      -4.029 -28.035  -7.582  1.00  0.420          S  
ATOM   4033  CE  MET A 256      -4.424 -26.423  -6.841  1.00  0.420          C  
ATOM   4034  H   MET A 256      -4.749 -31.613  -5.289  1.00  0.360          H  
ATOM   4035  HA  MET A 256      -7.191 -30.901  -6.461  1.00  0.360          H  
ATOM   4036 1HB  MET A 256      -4.383 -30.955  -7.478  1.00  0.500          H  
ATOM   4037 2HB  MET A 256      -5.699 -30.412  -8.478  1.00  0.500          H  
ATOM   4038 1HG  MET A 256      -6.217 -28.630  -6.836  1.00  0.500          H  
ATOM   4039 2HG  MET A 256      -4.982 -29.258  -5.781  1.00  0.500          H  
ATOM   4040 1HE  MET A 256      -3.746 -25.665  -7.236  1.00  0.500          H  
ATOM   4041 2HE  MET A 256      -5.446 -26.148  -7.079  1.00  0.500          H  
ATOM   4042 3HE  MET A 256      -4.321 -26.468  -5.774  1.00  0.500          H  
ATOM   4043  N   GLY A 257      -5.963 -33.558  -7.900  1.00  0.280          N  
ATOM   4044  CA  GLY A 257      -6.384 -34.646  -8.775  1.00  0.280          C  
ATOM   4045  C   GLY A 257      -7.540 -35.462  -8.179  1.00  0.360          C  
ATOM   4046  O   GLY A 257      -8.597 -35.587  -8.803  1.00  0.400          O  
ATOM   4047  H   GLY A 257      -5.024 -33.534  -7.514  1.00  0.340          H  
ATOM   4048 1HA  GLY A 257      -6.709 -34.221  -9.723  1.00  0.340          H  
ATOM   4049 2HA  GLY A 257      -5.539 -35.286  -9.017  1.00  0.340          H  
ATOM   4050  N   PRO A 258      -7.337 -36.065  -6.988  1.00  0.420          N  
ATOM   4051  CA  PRO A 258      -8.288 -36.862  -6.225  1.00  0.570          C  
ATOM   4052  C   PRO A 258      -9.587 -36.207  -5.748  1.00  0.440          C  
ATOM   4053  O   PRO A 258     -10.545 -36.932  -5.476  1.00  0.330          O  
ATOM   4054  CB  PRO A 258      -7.460 -37.263  -4.994  1.00  0.850          C  
ATOM   4055  CG  PRO A 258      -6.030 -37.192  -5.435  1.00  0.850          C  
ATOM   4056  CD  PRO A 258      -5.980 -36.036  -6.370  1.00  0.850          C  
ATOM   4057  HA  PRO A 258      -8.529 -37.757  -6.815  1.00  0.680          H  
ATOM   4058 1HB  PRO A 258      -7.673 -36.568  -4.164  1.00  1.030          H  
ATOM   4059 2HB  PRO A 258      -7.755 -38.264  -4.654  1.00  1.030          H  
ATOM   4060 1HG  PRO A 258      -5.375 -37.047  -4.559  1.00  1.030          H  
ATOM   4061 2HG  PRO A 258      -5.727 -38.139  -5.905  1.00  1.030          H  
ATOM   4062 1HD  PRO A 258      -5.826 -35.127  -5.789  1.00  1.030          H  
ATOM   4063 2HD  PRO A 258      -5.181 -36.216  -7.087  1.00  1.030          H  
ATOM   4064  N   ALA A 259      -9.664 -34.871  -5.623  1.00  0.460          N  
ATOM   4065  CA  ALA A 259     -10.917 -34.327  -5.118  1.00  0.320          C  
ATOM   4066  C   ALA A 259     -11.183 -32.863  -5.415  1.00  0.360          C  
ATOM   4067  O   ALA A 259     -12.304 -32.519  -5.789  1.00  0.390          O  
ATOM   4068  CB  ALA A 259     -10.960 -34.481  -3.606  1.00  0.500          C  
ATOM   4069  H   ALA A 259      -8.892 -34.229  -5.803  1.00  0.550          H  
ATOM   4070  HA  ALA A 259     -11.725 -34.904  -5.566  1.00  0.380          H  
ATOM   4071 1HB  ALA A 259     -11.916 -34.121  -3.233  1.00  0.600          H  
ATOM   4072 2HB  ALA A 259     -10.839 -35.528  -3.335  1.00  0.600          H  
ATOM   4073 3HB  ALA A 259     -10.155 -33.896  -3.161  1.00  0.600          H  
ATOM   4074  N   LEU A 260     -10.205 -31.976  -5.235  1.00  0.340          N  
ATOM   4075  CA  LEU A 260     -10.554 -30.551  -5.293  1.00  0.350          C  
ATOM   4076  C   LEU A 260     -11.075 -30.181  -6.666  1.00  0.330          C  
ATOM   4077  O   LEU A 260     -11.976 -29.341  -6.781  1.00  0.330          O  
ATOM   4078  CB  LEU A 260      -9.359 -29.655  -4.981  1.00  0.490          C  
ATOM   4079  CG  LEU A 260      -8.741 -29.801  -3.591  1.00  0.490          C  
ATOM   4080  CD1 LEU A 260      -7.474 -28.940  -3.515  1.00  0.490          C  
ATOM   4081  CD2 LEU A 260      -9.710 -29.422  -2.559  1.00  0.490          C  
ATOM   4082  H   LEU A 260      -9.262 -32.291  -4.997  1.00  0.410          H  
ATOM   4083  HA  LEU A 260     -11.355 -30.360  -4.588  1.00  0.420          H  
ATOM   4084 1HB  LEU A 260      -8.642 -29.740  -5.721  1.00  0.580          H  
ATOM   4085 2HB  LEU A 260      -9.722 -28.629  -5.033  1.00  0.580          H  
ATOM   4086  HG  LEU A 260      -8.454 -30.833  -3.436  1.00  0.580          H  
ATOM   4087 1HD1 LEU A 260      -7.015 -29.056  -2.540  1.00  0.580          H  
ATOM   4088 2HD1 LEU A 260      -6.777 -29.262  -4.274  1.00  0.580          H  
ATOM   4089 3HD1 LEU A 260      -7.723 -27.892  -3.671  1.00  0.580          H  
ATOM   4090 1HD2 LEU A 260      -9.250 -29.540  -1.589  1.00  0.580          H  
ATOM   4091 2HD2 LEU A 260      -9.985 -28.388  -2.720  1.00  0.580          H  
ATOM   4092 3HD2 LEU A 260     -10.591 -30.044  -2.594  1.00  0.580          H  
ATOM   4093  N   PHE A 261     -10.507 -30.786  -7.717  1.00  0.320          N  
ATOM   4094  CA  PHE A 261     -10.970 -30.519  -9.062  1.00  0.300          C  
ATOM   4095  C   PHE A 261     -12.445 -30.867  -9.167  1.00  0.300          C  
ATOM   4096  O   PHE A 261     -13.267 -30.033  -9.537  1.00  0.270          O  
ATOM   4097  CB  PHE A 261     -10.164 -31.346 -10.061  1.00  0.430          C  
ATOM   4098  CG  PHE A 261     -10.668 -31.280 -11.451  1.00  0.430          C  
ATOM   4099  CD1 PHE A 261     -10.356 -30.228 -12.298  1.00  0.430          C  
ATOM   4100  CD2 PHE A 261     -11.487 -32.297 -11.919  1.00  0.430          C  
ATOM   4101  CE1 PHE A 261     -10.862 -30.213 -13.578  1.00  0.430          C  
ATOM   4102  CE2 PHE A 261     -11.985 -32.272 -13.181  1.00  0.430          C  
ATOM   4103  CZ  PHE A 261     -11.677 -31.240 -14.005  1.00  0.430          C  
ATOM   4104  H   PHE A 261      -9.732 -31.443  -7.580  1.00  0.380          H  
ATOM   4105  HA  PHE A 261     -10.841 -29.459  -9.279  1.00  0.360          H  
ATOM   4106 1HB  PHE A 261      -9.133 -31.002 -10.053  1.00  0.510          H  
ATOM   4107 2HB  PHE A 261     -10.146 -32.390  -9.747  1.00  0.510          H  
ATOM   4108  HD1 PHE A 261      -9.712 -29.424 -11.942  1.00  0.510          H  
ATOM   4109  HD2 PHE A 261     -11.733 -33.127 -11.257  1.00  0.510          H  
ATOM   4110  HE1 PHE A 261     -10.631 -29.400 -14.248  1.00  0.510          H  
ATOM   4111  HE2 PHE A 261     -12.632 -33.075 -13.533  1.00  0.510          H  
ATOM   4112  HZ  PHE A 261     -12.088 -31.236 -14.987  1.00  0.510          H  
ATOM   4113  N   ALA A 262     -12.804 -32.095  -8.798  1.00  0.310          N  
ATOM   4114  CA  ALA A 262     -14.186 -32.536  -8.899  1.00  0.310          C  
ATOM   4115  C   ALA A 262     -15.132 -31.692  -8.047  1.00  0.310          C  
ATOM   4116  O   ALA A 262     -16.228 -31.343  -8.491  1.00  0.300          O  
ATOM   4117  CB  ALA A 262     -14.280 -33.987  -8.475  1.00  0.430          C  
ATOM   4118  H   ALA A 262     -12.094 -32.732  -8.464  1.00  0.370          H  
ATOM   4119  HA  ALA A 262     -14.494 -32.439  -9.940  1.00  0.370          H  
ATOM   4120 1HB  ALA A 262     -15.308 -34.330  -8.579  1.00  0.520          H  
ATOM   4121 2HB  ALA A 262     -13.627 -34.591  -9.104  1.00  0.520          H  
ATOM   4122 3HB  ALA A 262     -13.967 -34.077  -7.432  1.00  0.520          H  
ATOM   4123  N   ILE A 263     -14.695 -31.311  -6.846  1.00  0.330          N  
ATOM   4124  CA  ILE A 263     -15.537 -30.521  -5.958  1.00  0.330          C  
ATOM   4125  C   ILE A 263     -15.821 -29.163  -6.557  1.00  0.310          C  
ATOM   4126  O   ILE A 263     -16.969 -28.704  -6.570  1.00  0.300          O  
ATOM   4127  CB  ILE A 263     -14.859 -30.298  -4.577  1.00  0.460          C  
ATOM   4128  CG1 ILE A 263     -14.749 -31.636  -3.798  1.00  0.460          C  
ATOM   4129  CG2 ILE A 263     -15.654 -29.237  -3.752  1.00  0.460          C  
ATOM   4130  CD1 ILE A 263     -13.808 -31.591  -2.589  1.00  0.460          C  
ATOM   4131  H   ILE A 263     -13.771 -31.620  -6.531  1.00  0.400          H  
ATOM   4132  HA  ILE A 263     -16.481 -31.044  -5.818  1.00  0.400          H  
ATOM   4133  HB  ILE A 263     -13.845 -29.937  -4.735  1.00  0.550          H  
ATOM   4134 1HG1 ILE A 263     -15.742 -31.915  -3.443  1.00  0.550          H  
ATOM   4135 2HG1 ILE A 263     -14.402 -32.407  -4.476  1.00  0.550          H  
ATOM   4136 1HG2 ILE A 263     -15.168 -29.074  -2.806  1.00  0.550          H  
ATOM   4137 2HG2 ILE A 263     -15.697 -28.288  -4.278  1.00  0.550          H  
ATOM   4138 3HG2 ILE A 263     -16.670 -29.593  -3.577  1.00  0.550          H  
ATOM   4139 1HD1 ILE A 263     -13.801 -32.568  -2.121  1.00  0.550          H  
ATOM   4140 2HD1 ILE A 263     -12.802 -31.344  -2.918  1.00  0.550          H  
ATOM   4141 3HD1 ILE A 263     -14.141 -30.855  -1.864  1.00  0.550          H  
ATOM   4142  N   THR A 264     -14.760 -28.507  -7.013  1.00  0.320          N  
ATOM   4143  CA  THR A 264     -14.846 -27.166  -7.537  1.00  0.310          C  
ATOM   4144  C   THR A 264     -15.654 -27.139  -8.832  1.00  0.310          C  
ATOM   4145  O   THR A 264     -16.509 -26.266  -9.003  1.00  0.300          O  
ATOM   4146  CB  THR A 264     -13.451 -26.603  -7.815  1.00  0.440          C  
ATOM   4147  OG1 THR A 264     -12.652 -26.655  -6.624  1.00  0.440          O  
ATOM   4148  CG2 THR A 264     -13.623 -25.139  -8.175  1.00  0.440          C  
ATOM   4149  H   THR A 264     -13.846 -28.956  -6.959  1.00  0.380          H  
ATOM   4150  HA  THR A 264     -15.343 -26.537  -6.801  1.00  0.370          H  
ATOM   4151  HB  THR A 264     -12.963 -27.155  -8.624  1.00  0.530          H  
ATOM   4152  HG1 THR A 264     -12.414 -27.595  -6.443  1.00  0.530          H  
ATOM   4153 1HG2 THR A 264     -12.678 -24.712  -8.361  1.00  0.530          H  
ATOM   4154 2HG2 THR A 264     -14.240 -25.023  -9.061  1.00  0.530          H  
ATOM   4155 3HG2 THR A 264     -14.089 -24.625  -7.348  1.00  0.530          H  
ATOM   4156  N   ILE A 265     -15.380 -28.082  -9.745  1.00  0.320          N  
ATOM   4157  CA  ILE A 265     -16.081 -28.143 -11.018  1.00  0.320          C  
ATOM   4158  C   ILE A 265     -17.565 -28.367 -10.801  1.00  0.310          C  
ATOM   4159  O   ILE A 265     -18.388 -27.724 -11.451  1.00  0.280          O  
ATOM   4160  CB  ILE A 265     -15.460 -29.227 -11.934  1.00  0.450          C  
ATOM   4161  CG1 ILE A 265     -13.991 -28.826 -12.380  1.00  0.450          C  
ATOM   4162  CG2 ILE A 265     -16.333 -29.531 -13.126  1.00  0.450          C  
ATOM   4163  CD1 ILE A 265     -13.824 -27.567 -13.270  1.00  0.450          C  
ATOM   4164  H   ILE A 265     -14.651 -28.777  -9.553  1.00  0.380          H  
ATOM   4165  HA  ILE A 265     -15.977 -27.182 -11.511  1.00  0.380          H  
ATOM   4166  HB  ILE A 265     -15.354 -30.146 -11.348  1.00  0.540          H  
ATOM   4167 1HG1 ILE A 265     -13.396 -28.661 -11.493  1.00  0.540          H  
ATOM   4168 2HG1 ILE A 265     -13.588 -29.662 -12.907  1.00  0.540          H  
ATOM   4169 1HG2 ILE A 265     -15.868 -30.315 -13.719  1.00  0.540          H  
ATOM   4170 2HG2 ILE A 265     -17.310 -29.869 -12.798  1.00  0.540          H  
ATOM   4171 3HG2 ILE A 265     -16.438 -28.653 -13.708  1.00  0.540          H  
ATOM   4172 1HD1 ILE A 265     -12.764 -27.435 -13.491  1.00  0.540          H  
ATOM   4173 2HD1 ILE A 265     -14.367 -27.683 -14.205  1.00  0.540          H  
ATOM   4174 3HD1 ILE A 265     -14.184 -26.690 -12.756  1.00  0.540          H  
ATOM   4175  N   GLU A 266     -17.943 -29.277  -9.904  1.00  0.310          N  
ATOM   4176  CA  GLU A 266     -19.363 -29.445  -9.682  1.00  0.320          C  
ATOM   4177  C   GLU A 266     -19.958 -28.188  -9.034  1.00  0.320          C  
ATOM   4178  O   GLU A 266     -21.051 -27.762  -9.404  1.00  0.350          O  
ATOM   4179  CB  GLU A 266     -19.641 -30.696  -8.850  1.00  0.440          C  
ATOM   4180  CG  GLU A 266     -19.338 -32.027  -9.592  1.00  0.440          C  
ATOM   4181  CD  GLU A 266     -20.165 -32.219 -10.853  1.00  0.440          C  
ATOM   4182  OE1 GLU A 266     -21.348 -31.994 -10.805  1.00  0.440          O  
ATOM   4183  OE2 GLU A 266     -19.600 -32.577 -11.880  1.00  0.440          O  
ATOM   4184  H   GLU A 266     -17.263 -29.851  -9.397  1.00  0.370          H  
ATOM   4185  HA  GLU A 266     -19.846 -29.581 -10.646  1.00  0.380          H  
ATOM   4186 1HB  GLU A 266     -19.021 -30.671  -7.949  1.00  0.530          H  
ATOM   4187 2HB  GLU A 266     -20.682 -30.705  -8.535  1.00  0.530          H  
ATOM   4188 1HG  GLU A 266     -18.285 -32.040  -9.867  1.00  0.530          H  
ATOM   4189 2HG  GLU A 266     -19.516 -32.859  -8.913  1.00  0.530          H  
ATOM   4190  N   ALA A 267     -19.224 -27.520  -8.123  1.00  0.300          N  
ATOM   4191  CA  ALA A 267     -19.749 -26.300  -7.506  1.00  0.290          C  
ATOM   4192  C   ALA A 267     -20.054 -25.244  -8.568  1.00  0.330          C  
ATOM   4193  O   ALA A 267     -21.107 -24.612  -8.538  1.00  0.330          O  
ATOM   4194  CB  ALA A 267     -18.753 -25.733  -6.502  1.00  0.410          C  
ATOM   4195  H   ALA A 267     -18.330 -27.899  -7.796  1.00  0.360          H  
ATOM   4196  HA  ALA A 267     -20.675 -26.550  -6.992  1.00  0.350          H  
ATOM   4197 1HB  ALA A 267     -19.163 -24.836  -6.042  1.00  0.490          H  
ATOM   4198 2HB  ALA A 267     -18.548 -26.477  -5.735  1.00  0.490          H  
ATOM   4199 3HB  ALA A 267     -17.831 -25.482  -7.009  1.00  0.490          H  
ATOM   4200  N   MET A 268     -19.201 -25.139  -9.586  1.00  0.340          N  
ATOM   4201  CA  MET A 268     -19.377 -24.160 -10.664  1.00  0.370          C  
ATOM   4202  C   MET A 268     -20.668 -24.361 -11.461  1.00  0.390          C  
ATOM   4203  O   MET A 268     -21.115 -23.448 -12.156  1.00  0.380          O  
ATOM   4204  CB  MET A 268     -18.232 -24.222 -11.667  1.00  0.510          C  
ATOM   4205  CG  MET A 268     -16.893 -23.749 -11.206  1.00  0.510          C  
ATOM   4206  SD  MET A 268     -15.624 -24.017 -12.454  1.00  0.510          S  
ATOM   4207  CE  MET A 268     -15.899 -22.727 -13.662  1.00  0.510          C  
ATOM   4208  H   MET A 268     -18.342 -25.699  -9.542  1.00  0.410          H  
ATOM   4209  HA  MET A 268     -19.406 -23.166 -10.221  1.00  0.440          H  
ATOM   4210 1HB  MET A 268     -18.130 -25.242 -12.042  1.00  0.610          H  
ATOM   4211 2HB  MET A 268     -18.501 -23.588 -12.491  1.00  0.610          H  
ATOM   4212 1HG  MET A 268     -16.954 -22.688 -11.005  1.00  0.610          H  
ATOM   4213 2HG  MET A 268     -16.601 -24.248 -10.300  1.00  0.610          H  
ATOM   4214 1HE  MET A 268     -15.166 -22.822 -14.461  1.00  0.610          H  
ATOM   4215 2HE  MET A 268     -16.892 -22.803 -14.080  1.00  0.610          H  
ATOM   4216 3HE  MET A 268     -15.782 -21.761 -13.183  1.00  0.610          H  
ATOM   4217  N   LYS A 269     -21.205 -25.582 -11.455  1.00  0.410          N  
ATOM   4218  CA  LYS A 269     -22.388 -25.925 -12.223  1.00  0.440          C  
ATOM   4219  C   LYS A 269     -23.656 -25.845 -11.374  1.00  0.440          C  
ATOM   4220  O   LYS A 269     -24.752 -26.151 -11.853  1.00  0.490          O  
ATOM   4221  CB  LYS A 269     -22.224 -27.317 -12.825  1.00  0.600          C  
ATOM   4222  CG  LYS A 269     -21.086 -27.422 -13.864  1.00  0.600          C  
ATOM   4223  CD  LYS A 269     -21.065 -28.792 -14.570  1.00  0.600          C  
ATOM   4224  CE  LYS A 269     -20.586 -29.890 -13.620  1.00  0.600          C  
ATOM   4225  NZ  LYS A 269     -20.384 -31.204 -14.294  1.00  0.600          N  
ATOM   4226  H   LYS A 269     -20.838 -26.295 -10.818  1.00  0.490          H  
ATOM   4227  HA  LYS A 269     -22.488 -25.207 -13.036  1.00  0.530          H  
ATOM   4228 1HB  LYS A 269     -22.012 -28.012 -12.011  1.00  0.720          H  
ATOM   4229 2HB  LYS A 269     -23.155 -27.628 -13.294  1.00  0.720          H  
ATOM   4230 1HG  LYS A 269     -21.208 -26.637 -14.609  1.00  0.720          H  
ATOM   4231 2HG  LYS A 269     -20.131 -27.265 -13.360  1.00  0.720          H  
ATOM   4232 1HD  LYS A 269     -22.065 -29.038 -14.927  1.00  0.720          H  
ATOM   4233 2HD  LYS A 269     -20.390 -28.744 -15.423  1.00  0.720          H  
ATOM   4234 1HE  LYS A 269     -19.647 -29.577 -13.174  1.00  0.720          H  
ATOM   4235 2HE  LYS A 269     -21.320 -30.030 -12.831  1.00  0.720          H  
ATOM   4236 1HZ  LYS A 269     -20.060 -31.870 -13.562  1.00  0.720          H  
ATOM   4237 2HZ  LYS A 269     -21.251 -31.531 -14.690  1.00  0.720          H  
ATOM   4238 3HZ  LYS A 269     -19.689 -31.125 -15.013  1.00  0.720          H  
ATOM   4239  N   SER A 270     -23.494 -25.468 -10.110  1.00  0.390          N  
ATOM   4240  CA  SER A 270     -24.573 -25.368  -9.143  1.00  0.360          C  
ATOM   4241  C   SER A 270     -25.630 -24.350  -9.527  1.00  0.410          C  
ATOM   4242  O   SER A 270     -25.336 -23.302 -10.109  1.00  0.510          O  
ATOM   4243  CB  SER A 270     -24.032 -24.996  -7.784  1.00  0.520          C  
ATOM   4244  OG  SER A 270     -25.077 -24.828  -6.866  1.00  0.520          O  
ATOM   4245  H   SER A 270     -22.558 -25.222  -9.778  1.00  0.470          H  
ATOM   4246  HA  SER A 270     -25.054 -26.345  -9.072  1.00  0.430          H  
ATOM   4247 1HB  SER A 270     -23.348 -25.768  -7.437  1.00  0.620          H  
ATOM   4248 2HB  SER A 270     -23.468 -24.068  -7.861  1.00  0.620          H  
ATOM   4249  HG  SER A 270     -24.651 -24.550  -6.051  1.00  0.620          H  
ATOM   4250  N   ASP A 271     -26.877 -24.650  -9.171  1.00  0.380          N  
ATOM   4251  CA  ASP A 271     -28.003 -23.751  -9.374  1.00  0.430          C  
ATOM   4252  C   ASP A 271     -28.034 -22.628  -8.328  1.00  0.460          C  
ATOM   4253  O   ASP A 271     -28.803 -21.670  -8.453  1.00  0.560          O  
ATOM   4254  CB  ASP A 271     -29.292 -24.565  -9.368  1.00  0.580          C  
ATOM   4255  CG  ASP A 271     -29.422 -25.344  -8.092  1.00  0.580          C  
ATOM   4256  OD1 ASP A 271     -28.455 -26.031  -7.780  1.00  0.580          O  
ATOM   4257  OD2 ASP A 271     -30.433 -25.281  -7.443  1.00  0.580          O  
ATOM   4258  H   ASP A 271     -27.069 -25.538  -8.695  1.00  0.460          H  
ATOM   4259  HA  ASP A 271     -27.898 -23.293 -10.356  1.00  0.520          H  
ATOM   4260 1HB  ASP A 271     -30.150 -23.899  -9.469  1.00  0.700          H  
ATOM   4261 2HB  ASP A 271     -29.300 -25.254 -10.213  1.00  0.700          H  
ATOM   4262  N   ILE A 272     -27.194 -22.756  -7.306  1.00  0.390          N  
ATOM   4263  CA  ILE A 272     -27.090 -21.774  -6.245  1.00  0.400          C  
ATOM   4264  C   ILE A 272     -25.955 -20.830  -6.587  1.00  0.380          C  
ATOM   4265  O   ILE A 272     -24.801 -21.255  -6.686  1.00  0.400          O  
ATOM   4266  CB  ILE A 272     -26.815 -22.458  -4.895  1.00  0.560          C  
ATOM   4267  CG1 ILE A 272     -27.981 -23.397  -4.555  1.00  0.560          C  
ATOM   4268  CG2 ILE A 272     -26.567 -21.414  -3.805  1.00  0.560          C  
ATOM   4269  CD1 ILE A 272     -27.709 -24.324  -3.398  1.00  0.560          C  
ATOM   4270  H   ILE A 272     -26.595 -23.580  -7.290  1.00  0.470          H  
ATOM   4271  HA  ILE A 272     -28.019 -21.207  -6.187  1.00  0.480          H  
ATOM   4272  HB  ILE A 272     -25.939 -23.077  -4.990  1.00  0.670          H  
ATOM   4273 1HG1 ILE A 272     -28.860 -22.799  -4.327  1.00  0.670          H  
ATOM   4274 2HG1 ILE A 272     -28.205 -24.016  -5.432  1.00  0.670          H  
ATOM   4275 1HG2 ILE A 272     -26.355 -21.894  -2.876  1.00  0.670          H  
ATOM   4276 2HG2 ILE A 272     -25.730 -20.799  -4.063  1.00  0.670          H  
ATOM   4277 3HG2 ILE A 272     -27.447 -20.780  -3.688  1.00  0.670          H  
ATOM   4278 1HD1 ILE A 272     -28.584 -24.958  -3.243  1.00  0.670          H  
ATOM   4279 2HD1 ILE A 272     -26.848 -24.946  -3.642  1.00  0.670          H  
ATOM   4280 3HD1 ILE A 272     -27.514 -23.767  -2.493  1.00  0.670          H  
ATOM   4281  N   ASP A 273     -26.266 -19.543  -6.726  1.00  0.380          N  
ATOM   4282  CA  ASP A 273     -25.261 -18.565  -7.119  1.00  0.370          C  
ATOM   4283  C   ASP A 273     -24.094 -18.454  -6.155  1.00  0.370          C  
ATOM   4284  O   ASP A 273     -22.960 -18.248  -6.579  1.00  0.390          O  
ATOM   4285  CB  ASP A 273     -25.882 -17.181  -7.259  1.00  0.520          C  
ATOM   4286  CG  ASP A 273     -26.769 -17.010  -8.489  1.00  0.520          C  
ATOM   4287  OD1 ASP A 273     -26.741 -17.837  -9.370  1.00  0.520          O  
ATOM   4288  OD2 ASP A 273     -27.457 -16.026  -8.535  1.00  0.520          O  
ATOM   4289  H   ASP A 273     -27.230 -19.252  -6.614  1.00  0.460          H  
ATOM   4290  HA  ASP A 273     -24.871 -18.868  -8.089  1.00  0.440          H  
ATOM   4291 1HB  ASP A 273     -26.482 -16.973  -6.367  1.00  0.630          H  
ATOM   4292 2HB  ASP A 273     -25.094 -16.438  -7.283  1.00  0.630          H  
ATOM   4293  N   GLU A 274     -24.347 -18.569  -4.858  1.00  0.350          N  
ATOM   4294  CA  GLU A 274     -23.278 -18.435  -3.874  1.00  0.340          C  
ATOM   4295  C   GLU A 274     -22.237 -19.547  -4.019  1.00  0.340          C  
ATOM   4296  O   GLU A 274     -21.029 -19.308  -3.891  1.00  0.350          O  
ATOM   4297  CB  GLU A 274     -23.877 -18.423  -2.470  1.00  0.480          C  
ATOM   4298  CG  GLU A 274     -24.750 -17.196  -2.175  1.00  0.480          C  
ATOM   4299  CD  GLU A 274     -26.145 -17.287  -2.770  1.00  0.480          C  
ATOM   4300  OE1 GLU A 274     -26.459 -18.313  -3.338  1.00  0.480          O  
ATOM   4301  OE2 GLU A 274     -26.880 -16.338  -2.671  1.00  0.480          O  
ATOM   4302  H   GLU A 274     -25.308 -18.725  -4.543  1.00  0.420          H  
ATOM   4303  HA  GLU A 274     -22.778 -17.481  -4.043  1.00  0.410          H  
ATOM   4304 1HB  GLU A 274     -24.462 -19.327  -2.304  1.00  0.580          H  
ATOM   4305 2HB  GLU A 274     -23.068 -18.411  -1.747  1.00  0.580          H  
ATOM   4306 1HG  GLU A 274     -24.835 -17.078  -1.095  1.00  0.580          H  
ATOM   4307 2HG  GLU A 274     -24.253 -16.311  -2.571  1.00  0.580          H  
ATOM   4308  N   VAL A 275     -22.720 -20.749  -4.312  1.00  0.330          N  
ATOM   4309  CA  VAL A 275     -21.892 -21.925  -4.496  1.00  0.340          C  
ATOM   4310  C   VAL A 275     -21.142 -21.826  -5.814  1.00  0.330          C  
ATOM   4311  O   VAL A 275     -19.929 -22.067  -5.866  1.00  0.340          O  
ATOM   4312  CB  VAL A 275     -22.774 -23.190  -4.456  1.00  0.470          C  
ATOM   4313  CG1 VAL A 275     -21.979 -24.429  -4.825  1.00  0.470          C  
ATOM   4314  CG2 VAL A 275     -23.357 -23.350  -3.043  1.00  0.470          C  
ATOM   4315  H   VAL A 275     -23.722 -20.834  -4.423  1.00  0.400          H  
ATOM   4316  HA  VAL A 275     -21.166 -21.973  -3.684  1.00  0.410          H  
ATOM   4317  HB  VAL A 275     -23.575 -23.076  -5.178  1.00  0.570          H  
ATOM   4318 1HG1 VAL A 275     -22.625 -25.301  -4.794  1.00  0.570          H  
ATOM   4319 2HG1 VAL A 275     -21.572 -24.327  -5.829  1.00  0.570          H  
ATOM   4320 3HG1 VAL A 275     -21.174 -24.558  -4.121  1.00  0.570          H  
ATOM   4321 1HG2 VAL A 275     -24.000 -24.227  -3.004  1.00  0.570          H  
ATOM   4322 2HG2 VAL A 275     -22.540 -23.467  -2.329  1.00  0.570          H  
ATOM   4323 3HG2 VAL A 275     -23.935 -22.470  -2.782  1.00  0.570          H  
ATOM   4324  N   ALA A 276     -21.872 -21.495  -6.887  1.00  0.320          N  
ATOM   4325  CA  ALA A 276     -21.263 -21.371  -8.199  1.00  0.310          C  
ATOM   4326  C   ALA A 276     -20.204 -20.287  -8.190  1.00  0.310          C  
ATOM   4327  O   ALA A 276     -19.153 -20.436  -8.822  1.00  0.310          O  
ATOM   4328  CB  ALA A 276     -22.317 -21.088  -9.249  1.00  0.440          C  
ATOM   4329  H   ALA A 276     -22.878 -21.331  -6.788  1.00  0.380          H  
ATOM   4330  HA  ALA A 276     -20.777 -22.303  -8.436  1.00  0.370          H  
ATOM   4331 1HB  ALA A 276     -21.846 -21.025 -10.229  1.00  0.530          H  
ATOM   4332 2HB  ALA A 276     -23.053 -21.898  -9.249  1.00  0.530          H  
ATOM   4333 3HB  ALA A 276     -22.812 -20.148  -9.017  1.00  0.530          H  
ATOM   4334  N   LEU A 277     -20.454 -19.202  -7.454  1.00  0.300          N  
ATOM   4335  CA  LEU A 277     -19.502 -18.126  -7.396  1.00  0.310          C  
ATOM   4336  C   LEU A 277     -18.230 -18.594  -6.710  1.00  0.320          C  
ATOM   4337  O   LEU A 277     -17.144 -18.347  -7.227  1.00  0.310          O  
ATOM   4338  CB  LEU A 277     -20.112 -16.910  -6.694  1.00  0.430          C  
ATOM   4339  CG  LEU A 277     -19.220 -15.658  -6.552  1.00  0.430          C  
ATOM   4340  CD1 LEU A 277     -18.780 -15.179  -7.914  1.00  0.430          C  
ATOM   4341  CD2 LEU A 277     -20.021 -14.557  -5.862  1.00  0.430          C  
ATOM   4342  H   LEU A 277     -21.344 -19.096  -6.964  1.00  0.360          H  
ATOM   4343  HA  LEU A 277     -19.264 -17.853  -8.419  1.00  0.370          H  
ATOM   4344 1HB  LEU A 277     -21.010 -16.618  -7.238  1.00  0.520          H  
ATOM   4345 2HB  LEU A 277     -20.414 -17.218  -5.691  1.00  0.520          H  
ATOM   4346  HG  LEU A 277     -18.329 -15.895  -5.960  1.00  0.520          H  
ATOM   4347 1HD1 LEU A 277     -18.161 -14.286  -7.788  1.00  0.520          H  
ATOM   4348 2HD1 LEU A 277     -18.192 -15.939  -8.416  1.00  0.520          H  
ATOM   4349 3HD1 LEU A 277     -19.661 -14.934  -8.512  1.00  0.520          H  
ATOM   4350 1HD2 LEU A 277     -19.396 -13.665  -5.757  1.00  0.520          H  
ATOM   4351 2HD2 LEU A 277     -20.904 -14.309  -6.461  1.00  0.520          H  
ATOM   4352 3HD2 LEU A 277     -20.335 -14.898  -4.877  1.00  0.520          H  
ATOM   4353  N   GLN A 278     -18.325 -19.316  -5.581  1.00  0.360          N  
ATOM   4354  CA  GLN A 278     -17.084 -19.780  -4.956  1.00  0.360          C  
ATOM   4355  C   GLN A 278     -16.325 -20.745  -5.864  1.00  0.360          C  
ATOM   4356  O   GLN A 278     -15.089 -20.765  -5.860  1.00  0.360          O  
ATOM   4357  CB  GLN A 278     -17.331 -20.423  -3.601  1.00  0.500          C  
ATOM   4358  CG  GLN A 278     -17.724 -19.467  -2.535  1.00  0.500          C  
ATOM   4359  CD  GLN A 278     -16.639 -18.458  -2.299  1.00  0.500          C  
ATOM   4360  OE1 GLN A 278     -15.481 -18.812  -2.073  1.00  0.500          O  
ATOM   4361  NE2 GLN A 278     -16.988 -17.183  -2.378  1.00  0.500          N  
ATOM   4362  H   GLN A 278     -19.240 -19.491  -5.147  1.00  0.430          H  
ATOM   4363  HA  GLN A 278     -16.444 -18.913  -4.805  1.00  0.430          H  
ATOM   4364 1HB  GLN A 278     -18.125 -21.159  -3.693  1.00  0.600          H  
ATOM   4365 2HB  GLN A 278     -16.434 -20.920  -3.282  1.00  0.600          H  
ATOM   4366 1HG  GLN A 278     -18.637 -18.949  -2.823  1.00  0.600          H  
ATOM   4367 2HG  GLN A 278     -17.869 -20.031  -1.611  1.00  0.600          H  
ATOM   4368 1HE2 GLN A 278     -16.288 -16.458  -2.265  1.00  0.600          H  
ATOM   4369 2HE2 GLN A 278     -17.932 -16.928  -2.587  1.00  0.600          H  
ATOM   4370  N   GLY A 279     -17.055 -21.547  -6.643  1.00  0.350          N  
ATOM   4371  CA  GLY A 279     -16.433 -22.462  -7.594  1.00  0.350          C  
ATOM   4372  C   GLY A 279     -15.573 -21.653  -8.587  1.00  0.340          C  
ATOM   4373  O   GLY A 279     -14.387 -21.942  -8.812  1.00  0.330          O  
ATOM   4374  H   GLY A 279     -18.078 -21.540  -6.540  1.00  0.420          H  
ATOM   4375 1HA  GLY A 279     -15.826 -23.187  -7.060  1.00  0.420          H  
ATOM   4376 2HA  GLY A 279     -17.211 -23.007  -8.130  1.00  0.420          H  
ATOM   4377  N   ILE A 280     -16.187 -20.610  -9.158  1.00  0.350          N  
ATOM   4378  CA  ILE A 280     -15.521 -19.744 -10.123  1.00  0.350          C  
ATOM   4379  C   ILE A 280     -14.345 -19.005  -9.470  1.00  0.340          C  
ATOM   4380  O   ILE A 280     -13.263 -18.946 -10.068  1.00  0.330          O  
ATOM   4381  CB  ILE A 280     -16.516 -18.717 -10.722  1.00  0.490          C  
ATOM   4382  CG1 ILE A 280     -17.570 -19.450 -11.591  1.00  0.490          C  
ATOM   4383  CG2 ILE A 280     -15.748 -17.720 -11.601  1.00  0.490          C  
ATOM   4384  CD1 ILE A 280     -18.778 -18.597 -11.973  1.00  0.490          C  
ATOM   4385  H   ILE A 280     -17.176 -20.452  -8.932  1.00  0.420          H  
ATOM   4386  HA  ILE A 280     -15.133 -20.358 -10.929  1.00  0.420          H  
ATOM   4387  HB  ILE A 280     -17.037 -18.193  -9.920  1.00  0.590          H  
ATOM   4388 1HG1 ILE A 280     -17.099 -19.796 -12.502  1.00  0.590          H  
ATOM   4389 2HG1 ILE A 280     -17.932 -20.317 -11.041  1.00  0.590          H  
ATOM   4390 1HG2 ILE A 280     -16.419 -17.010 -12.034  1.00  0.590          H  
ATOM   4391 2HG2 ILE A 280     -15.005 -17.177 -11.019  1.00  0.590          H  
ATOM   4392 3HG2 ILE A 280     -15.253 -18.275 -12.390  1.00  0.590          H  
ATOM   4393 1HD1 ILE A 280     -19.459 -19.203 -12.564  1.00  0.590          H  
ATOM   4394 2HD1 ILE A 280     -19.284 -18.266 -11.065  1.00  0.590          H  
ATOM   4395 3HD1 ILE A 280     -18.485 -17.732 -12.553  1.00  0.590          H  
ATOM   4396  N   GLU A 281     -14.543 -18.433  -8.269  1.00  0.350          N  
ATOM   4397  CA  GLU A 281     -13.473 -17.698  -7.606  1.00  0.340          C  
ATOM   4398  C   GLU A 281     -12.278 -18.599  -7.323  1.00  0.340          C  
ATOM   4399  O   GLU A 281     -11.139 -18.168  -7.514  1.00  0.330          O  
ATOM   4400  CB  GLU A 281     -13.949 -16.989  -6.329  1.00  0.480          C  
ATOM   4401  CG  GLU A 281     -14.875 -15.765  -6.584  1.00  0.480          C  
ATOM   4402  CD  GLU A 281     -15.266 -15.025  -5.318  1.00  0.480          C  
ATOM   4403  OE1 GLU A 281     -14.916 -15.479  -4.252  1.00  0.480          O  
ATOM   4404  OE2 GLU A 281     -15.875 -13.985  -5.421  1.00  0.480          O  
ATOM   4405  H   GLU A 281     -15.460 -18.495  -7.828  1.00  0.420          H  
ATOM   4406  HA  GLU A 281     -13.145 -16.917  -8.284  1.00  0.410          H  
ATOM   4407 1HB  GLU A 281     -14.497 -17.700  -5.710  1.00  0.580          H  
ATOM   4408 2HB  GLU A 281     -13.087 -16.653  -5.754  1.00  0.580          H  
ATOM   4409 1HG  GLU A 281     -14.366 -15.074  -7.253  1.00  0.580          H  
ATOM   4410 2HG  GLU A 281     -15.776 -16.112  -7.086  1.00  0.580          H  
ATOM   4411  N   PHE A 282     -12.502 -19.864  -6.972  1.00  0.330          N  
ATOM   4412  CA  PHE A 282     -11.388 -20.778  -6.770  1.00  0.320          C  
ATOM   4413  C   PHE A 282     -10.536 -20.775  -8.032  1.00  0.310          C  
ATOM   4414  O   PHE A 282      -9.334 -20.540  -7.969  1.00  0.310          O  
ATOM   4415  CB  PHE A 282     -11.903 -22.189  -6.505  1.00  0.450          C  
ATOM   4416  CG  PHE A 282     -10.872 -23.244  -6.213  1.00  0.450          C  
ATOM   4417  CD1 PHE A 282     -10.455 -23.467  -4.911  1.00  0.450          C  
ATOM   4418  CD2 PHE A 282     -10.334 -24.026  -7.214  1.00  0.450          C  
ATOM   4419  CE1 PHE A 282      -9.540 -24.450  -4.618  1.00  0.450          C  
ATOM   4420  CE2 PHE A 282      -9.442 -25.002  -6.920  1.00  0.450          C  
ATOM   4421  CZ  PHE A 282      -9.038 -25.225  -5.624  1.00  0.450          C  
ATOM   4422  H   PHE A 282     -13.459 -20.175  -6.767  1.00  0.400          H  
ATOM   4423  HA  PHE A 282     -10.771 -20.432  -5.948  1.00  0.380          H  
ATOM   4424 1HB  PHE A 282     -12.615 -22.168  -5.681  1.00  0.540          H  
ATOM   4425 2HB  PHE A 282     -12.460 -22.510  -7.369  1.00  0.540          H  
ATOM   4426  HD1 PHE A 282     -10.874 -22.868  -4.116  1.00  0.540          H  
ATOM   4427  HD2 PHE A 282     -10.640 -23.872  -8.249  1.00  0.540          H  
ATOM   4428  HE1 PHE A 282      -9.219 -24.619  -3.591  1.00  0.540          H  
ATOM   4429  HE2 PHE A 282      -9.068 -25.599  -7.699  1.00  0.540          H  
ATOM   4430  HZ  PHE A 282      -8.321 -26.009  -5.399  1.00  0.540          H  
ATOM   4431  N   TRP A 283     -11.152 -20.973  -9.198  1.00  0.310          N  
ATOM   4432  CA  TRP A 283     -10.361 -20.997 -10.430  1.00  0.300          C  
ATOM   4433  C   TRP A 283      -9.727 -19.642 -10.782  1.00  0.300          C  
ATOM   4434  O   TRP A 283      -8.643 -19.589 -11.389  1.00  0.290          O  
ATOM   4435  CB  TRP A 283     -11.202 -21.536 -11.559  1.00  0.420          C  
ATOM   4436  CG  TRP A 283     -11.348 -22.991 -11.428  1.00  0.420          C  
ATOM   4437  CD1 TRP A 283     -12.448 -23.670 -11.069  1.00  0.420          C  
ATOM   4438  CD2 TRP A 283     -10.334 -23.981 -11.677  1.00  0.420          C  
ATOM   4439  NE1 TRP A 283     -12.191 -25.022 -11.087  1.00  0.420          N  
ATOM   4440  CE2 TRP A 283     -10.916 -25.223 -11.444  1.00  0.420          C  
ATOM   4441  CE3 TRP A 283      -9.004 -23.918 -12.087  1.00  0.420          C  
ATOM   4442  CZ2 TRP A 283     -10.236 -26.376 -11.606  1.00  0.420          C  
ATOM   4443  CZ3 TRP A 283      -8.325 -25.096 -12.246  1.00  0.420          C  
ATOM   4444  CH2 TRP A 283      -8.933 -26.283 -12.014  1.00  0.420          C  
ATOM   4445  H   TRP A 283     -12.165 -21.159  -9.202  1.00  0.370          H  
ATOM   4446  HA  TRP A 283      -9.559 -21.705 -10.278  1.00  0.360          H  
ATOM   4447 1HB  TRP A 283     -12.197 -21.076 -11.529  1.00  0.510          H  
ATOM   4448 2HB  TRP A 283     -10.748 -21.302 -12.521  1.00  0.510          H  
ATOM   4449  HD1 TRP A 283     -13.402 -23.216 -10.818  1.00  0.510          H  
ATOM   4450  HE1 TRP A 283     -12.853 -25.769 -10.899  1.00  0.510          H  
ATOM   4451  HE3 TRP A 283      -8.521 -22.959 -12.282  1.00  0.510          H  
ATOM   4452  HZ2 TRP A 283     -10.702 -27.348 -11.429  1.00  0.510          H  
ATOM   4453  HZ3 TRP A 283      -7.291 -25.069 -12.561  1.00  0.510          H  
ATOM   4454  HH2 TRP A 283      -8.360 -27.190 -12.158  1.00  0.510          H  
ATOM   4455  N   SER A 284     -10.377 -18.544 -10.395  1.00  0.310          N  
ATOM   4456  CA  SER A 284      -9.789 -17.226 -10.614  1.00  0.310          C  
ATOM   4457  C   SER A 284      -8.493 -17.118  -9.799  1.00  0.300          C  
ATOM   4458  O   SER A 284      -7.461 -16.666 -10.312  1.00  0.280          O  
ATOM   4459  CB  SER A 284     -10.757 -16.124 -10.204  1.00  0.430          C  
ATOM   4460  OG  SER A 284     -11.881 -16.081 -11.047  1.00  0.430          O  
ATOM   4461  H   SER A 284     -11.315 -18.636  -9.986  1.00  0.370          H  
ATOM   4462  HA  SER A 284      -9.550 -17.118 -11.671  1.00  0.370          H  
ATOM   4463 1HB  SER A 284     -11.074 -16.297  -9.188  1.00  0.520          H  
ATOM   4464 2HB  SER A 284     -10.252 -15.169 -10.208  1.00  0.520          H  
ATOM   4465  HG  SER A 284     -12.425 -15.357 -10.727  1.00  0.520          H  
ATOM   4466  N   ASN A 285      -8.537 -17.628  -8.559  1.00  0.320          N  
ATOM   4467  CA  ASN A 285      -7.390 -17.642  -7.659  1.00  0.320          C  
ATOM   4468  C   ASN A 285      -6.307 -18.599  -8.155  1.00  0.310          C  
ATOM   4469  O   ASN A 285      -5.118 -18.355  -7.917  1.00  0.310          O  
ATOM   4470  CB  ASN A 285      -7.831 -17.960  -6.246  1.00  0.450          C  
ATOM   4471  CG  ASN A 285      -8.508 -16.784  -5.585  1.00  0.450          C  
ATOM   4472  OD1 ASN A 285      -7.844 -15.883  -5.056  1.00  0.450          O  
ATOM   4473  ND2 ASN A 285      -9.811 -16.752  -5.634  1.00  0.450          N  
ATOM   4474  H   ASN A 285      -9.447 -17.952  -8.217  1.00  0.380          H  
ATOM   4475  HA  ASN A 285      -6.956 -16.642  -7.651  1.00  0.380          H  
ATOM   4476 1HB  ASN A 285      -8.529 -18.794  -6.264  1.00  0.540          H  
ATOM   4477 2HB  ASN A 285      -6.972 -18.264  -5.648  1.00  0.540          H  
ATOM   4478 1HD2 ASN A 285     -10.313 -15.992  -5.224  1.00  0.540          H  
ATOM   4479 2HD2 ASN A 285     -10.320 -17.494  -6.102  1.00  0.540          H  
ATOM   4480  N   VAL A 286      -6.699 -19.669  -8.871  1.00  0.320          N  
ATOM   4481  CA  VAL A 286      -5.703 -20.585  -9.417  1.00  0.300          C  
ATOM   4482  C   VAL A 286      -4.865 -19.797 -10.399  1.00  0.300          C  
ATOM   4483  O   VAL A 286      -3.637 -19.815 -10.306  1.00  0.280          O  
ATOM   4484  CB  VAL A 286      -6.311 -21.771 -10.228  1.00  0.430          C  
ATOM   4485  CG1 VAL A 286      -5.203 -22.534 -10.913  1.00  0.430          C  
ATOM   4486  CG2 VAL A 286      -7.037 -22.731  -9.371  1.00  0.430          C  
ATOM   4487  H   VAL A 286      -7.702 -19.857  -8.948  1.00  0.380          H  
ATOM   4488  HA  VAL A 286      -5.071 -20.962  -8.614  1.00  0.360          H  
ATOM   4489  HB  VAL A 286      -6.974 -21.369 -10.983  1.00  0.510          H  
ATOM   4490 1HG1 VAL A 286      -5.629 -23.345 -11.495  1.00  0.510          H  
ATOM   4491 2HG1 VAL A 286      -4.631 -21.895 -11.570  1.00  0.510          H  
ATOM   4492 3HG1 VAL A 286      -4.527 -22.943 -10.164  1.00  0.510          H  
ATOM   4493 1HG2 VAL A 286      -7.430 -23.527  -9.955  1.00  0.510          H  
ATOM   4494 2HG2 VAL A 286      -6.337 -23.123  -8.697  1.00  0.510          H  
ATOM   4495 3HG2 VAL A 286      -7.837 -22.253  -8.852  1.00  0.510          H  
ATOM   4496  N   CYS A 287      -5.516 -19.092 -11.336  1.00  0.320          N  
ATOM   4497  CA  CYS A 287      -4.751 -18.314 -12.303  1.00  0.330          C  
ATOM   4498  C   CYS A 287      -3.940 -17.221 -11.655  1.00  0.320          C  
ATOM   4499  O   CYS A 287      -2.757 -17.070 -11.954  1.00  0.340          O  
ATOM   4500  CB  CYS A 287      -5.634 -17.708 -13.378  1.00  0.460          C  
ATOM   4501  SG  CYS A 287      -6.249 -18.876 -14.565  1.00  0.460          S  
ATOM   4502  H   CYS A 287      -6.536 -19.112 -11.375  1.00  0.380          H  
ATOM   4503  HA  CYS A 287      -4.057 -19.003 -12.801  1.00  0.400          H  
ATOM   4504 1HB  CYS A 287      -6.497 -17.238 -12.897  1.00  0.550          H  
ATOM   4505 2HB  CYS A 287      -5.103 -16.935 -13.902  1.00  0.550          H  
ATOM   4506  N   ASP A 288      -4.491 -16.487 -10.683  1.00  0.320          N  
ATOM   4507  CA  ASP A 288      -3.648 -15.453 -10.095  1.00  0.320          C  
ATOM   4508  C   ASP A 288      -2.366 -16.038  -9.512  1.00  0.320          C  
ATOM   4509  O   ASP A 288      -1.285 -15.480  -9.737  1.00  0.310          O  
ATOM   4510  CB  ASP A 288      -4.371 -14.659  -9.010  1.00  0.450          C  
ATOM   4511  CG  ASP A 288      -5.384 -13.648  -9.530  1.00  0.450          C  
ATOM   4512  OD1 ASP A 288      -5.364 -13.339 -10.694  1.00  0.450          O  
ATOM   4513  OD2 ASP A 288      -6.150 -13.165  -8.735  1.00  0.450          O  
ATOM   4514  H   ASP A 288      -5.478 -16.598 -10.424  1.00  0.380          H  
ATOM   4515  HA  ASP A 288      -3.367 -14.758 -10.880  1.00  0.380          H  
ATOM   4516 1HB  ASP A 288      -4.889 -15.359  -8.351  1.00  0.540          H  
ATOM   4517 2HB  ASP A 288      -3.634 -14.131  -8.404  1.00  0.540          H  
ATOM   4518  N   GLU A 289      -2.454 -17.198  -8.847  1.00  0.310          N  
ATOM   4519  CA  GLU A 289      -1.242 -17.788  -8.303  1.00  0.280          C  
ATOM   4520  C   GLU A 289      -0.327 -18.283  -9.417  1.00  0.250          C  
ATOM   4521  O   GLU A 289       0.885 -18.067  -9.351  1.00  0.240          O  
ATOM   4522  CB  GLU A 289      -1.576 -18.941  -7.347  1.00  0.400          C  
ATOM   4523  CG  GLU A 289      -0.363 -19.642  -6.674  1.00  0.400          C  
ATOM   4524  CD  GLU A 289       0.459 -18.745  -5.786  1.00  0.400          C  
ATOM   4525  OE1 GLU A 289       0.019 -17.653  -5.534  1.00  0.400          O  
ATOM   4526  OE2 GLU A 289       1.489 -19.167  -5.306  1.00  0.400          O  
ATOM   4527  H   GLU A 289      -3.370 -17.625  -8.663  1.00  0.370          H  
ATOM   4528  HA  GLU A 289      -0.711 -17.016  -7.747  1.00  0.340          H  
ATOM   4529 1HB  GLU A 289      -2.232 -18.575  -6.555  1.00  0.480          H  
ATOM   4530 2HB  GLU A 289      -2.136 -19.705  -7.895  1.00  0.480          H  
ATOM   4531 1HG  GLU A 289      -0.753 -20.434  -6.064  1.00  0.480          H  
ATOM   4532 2HG  GLU A 289       0.270 -20.088  -7.438  1.00  0.480          H  
ATOM   4533  N   GLU A 290      -0.881 -18.919 -10.457  1.00  0.220          N  
ATOM   4534  CA  GLU A 290      -0.028 -19.412 -11.527  1.00  0.190          C  
ATOM   4535  C   GLU A 290       0.668 -18.270 -12.260  1.00  0.190          C  
ATOM   4536  O   GLU A 290       1.829 -18.410 -12.650  1.00  0.180          O  
ATOM   4537  CB  GLU A 290      -0.799 -20.295 -12.508  1.00  0.280          C  
ATOM   4538  CG  GLU A 290      -1.225 -21.639 -11.913  1.00  0.280          C  
ATOM   4539  CD  GLU A 290      -1.894 -22.533 -12.890  1.00  0.280          C  
ATOM   4540  OE1 GLU A 290      -1.818 -22.262 -14.060  1.00  0.280          O  
ATOM   4541  OE2 GLU A 290      -2.460 -23.517 -12.471  1.00  0.280          O  
ATOM   4542  H   GLU A 290      -1.892 -19.097 -10.475  1.00  0.260          H  
ATOM   4543  HA  GLU A 290       0.741 -20.034 -11.079  1.00  0.230          H  
ATOM   4544 1HB  GLU A 290      -1.698 -19.770 -12.836  1.00  0.330          H  
ATOM   4545 2HB  GLU A 290      -0.187 -20.485 -13.389  1.00  0.330          H  
ATOM   4546 1HG  GLU A 290      -0.338 -22.137 -11.530  1.00  0.330          H  
ATOM   4547 2HG  GLU A 290      -1.889 -21.463 -11.073  1.00  0.330          H  
ATOM   4548  N   MET A 291      -0.022 -17.142 -12.455  1.00  0.240          N  
ATOM   4549  CA  MET A 291       0.594 -16.003 -13.114  1.00  0.290          C  
ATOM   4550  C   MET A 291       1.724 -15.458 -12.267  1.00  0.280          C  
ATOM   4551  O   MET A 291       2.803 -15.182 -12.800  1.00  0.280          O  
ATOM   4552  CB  MET A 291      -0.432 -14.933 -13.447  1.00  0.390          C  
ATOM   4553  CG  MET A 291      -1.340 -15.342 -14.579  1.00  0.390          C  
ATOM   4554  SD  MET A 291      -2.414 -14.046 -15.175  1.00  0.390          S  
ATOM   4555  CE  MET A 291      -3.728 -14.004 -13.970  1.00  0.390          C  
ATOM   4556  H   MET A 291      -0.993 -17.100 -12.152  1.00  0.290          H  
ATOM   4557  HA  MET A 291       1.027 -16.346 -14.051  1.00  0.350          H  
ATOM   4558 1HB  MET A 291      -1.045 -14.746 -12.562  1.00  0.460          H  
ATOM   4559 2HB  MET A 291       0.073 -14.002 -13.707  1.00  0.460          H  
ATOM   4560 1HG  MET A 291      -0.733 -15.696 -15.411  1.00  0.460          H  
ATOM   4561 2HG  MET A 291      -1.953 -16.165 -14.235  1.00  0.460          H  
ATOM   4562 1HE  MET A 291      -4.445 -13.238 -14.252  1.00  0.460          H  
ATOM   4563 2HE  MET A 291      -4.220 -14.953 -13.932  1.00  0.460          H  
ATOM   4564 3HE  MET A 291      -3.326 -13.767 -12.991  1.00  0.460          H  
ATOM   4565  N   ASP A 292       1.519 -15.341 -10.946  1.00  0.270          N  
ATOM   4566  CA  ASP A 292       2.604 -14.856 -10.108  1.00  0.280          C  
ATOM   4567  C   ASP A 292       3.788 -15.807 -10.179  1.00  0.260          C  
ATOM   4568  O   ASP A 292       4.931 -15.353 -10.231  1.00  0.270          O  
ATOM   4569  CB  ASP A 292       2.186 -14.693  -8.640  1.00  0.390          C  
ATOM   4570  CG  ASP A 292       1.268 -13.482  -8.350  1.00  0.390          C  
ATOM   4571  OD1 ASP A 292       1.118 -12.630  -9.195  1.00  0.390          O  
ATOM   4572  OD2 ASP A 292       0.768 -13.405  -7.252  1.00  0.390          O  
ATOM   4573  H   ASP A 292       0.595 -15.536 -10.546  1.00  0.320          H  
ATOM   4574  HA  ASP A 292       2.921 -13.885 -10.481  1.00  0.340          H  
ATOM   4575 1HB  ASP A 292       1.657 -15.602  -8.325  1.00  0.470          H  
ATOM   4576 2HB  ASP A 292       3.079 -14.613  -8.017  1.00  0.470          H  
ATOM   4577  N   LEU A 293       3.524 -17.121 -10.207  1.00  0.240          N  
ATOM   4578  CA  LEU A 293       4.598 -18.099 -10.303  1.00  0.200          C  
ATOM   4579  C   LEU A 293       5.314 -17.991 -11.640  1.00  0.170          C  
ATOM   4580  O   LEU A 293       6.536 -18.109 -11.691  1.00  0.170          O  
ATOM   4581  CB  LEU A 293       4.053 -19.514 -10.091  1.00  0.300          C  
ATOM   4582  CG  LEU A 293       3.573 -19.840  -8.649  1.00  0.300          C  
ATOM   4583  CD1 LEU A 293       2.837 -21.138  -8.657  1.00  0.300          C  
ATOM   4584  CD2 LEU A 293       4.771 -19.958  -7.696  1.00  0.300          C  
ATOM   4585  H   LEU A 293       2.554 -17.441 -10.112  1.00  0.290          H  
ATOM   4586  HA  LEU A 293       5.323 -17.879  -9.527  1.00  0.240          H  
ATOM   4587 1HB  LEU A 293       3.210 -19.655 -10.760  1.00  0.360          H  
ATOM   4588 2HB  LEU A 293       4.828 -20.233 -10.357  1.00  0.360          H  
ATOM   4589  HG  LEU A 293       2.900 -19.057  -8.298  1.00  0.360          H  
ATOM   4590 1HD1 LEU A 293       2.500 -21.350  -7.646  1.00  0.360          H  
ATOM   4591 2HD1 LEU A 293       1.976 -21.079  -9.318  1.00  0.360          H  
ATOM   4592 3HD1 LEU A 293       3.499 -21.908  -8.982  1.00  0.360          H  
ATOM   4593 1HD2 LEU A 293       4.400 -20.199  -6.698  1.00  0.360          H  
ATOM   4594 2HD2 LEU A 293       5.433 -20.753  -8.042  1.00  0.360          H  
ATOM   4595 3HD2 LEU A 293       5.328 -19.026  -7.645  1.00  0.360          H  
ATOM   4596  N   ALA A 294       4.579 -17.753 -12.732  1.00  0.150          N  
ATOM   4597  CA  ALA A 294       5.220 -17.590 -14.030  1.00  0.130          C  
ATOM   4598  C   ALA A 294       6.186 -16.408 -13.984  1.00  0.180          C  
ATOM   4599  O   ALA A 294       7.282 -16.465 -14.558  1.00  0.190          O  
ATOM   4600  CB  ALA A 294       4.179 -17.377 -15.110  1.00  0.190          C  
ATOM   4601  H   ALA A 294       3.557 -17.748 -12.662  1.00  0.180          H  
ATOM   4602  HA  ALA A 294       5.789 -18.493 -14.248  1.00  0.160          H  
ATOM   4603 1HB  ALA A 294       4.668 -17.271 -16.075  1.00  0.230          H  
ATOM   4604 2HB  ALA A 294       3.504 -18.231 -15.131  1.00  0.230          H  
ATOM   4605 3HB  ALA A 294       3.612 -16.475 -14.889  1.00  0.230          H  
ATOM   4606  N   ILE A 295       5.774 -15.338 -13.294  1.00  0.230          N  
ATOM   4607  CA  ILE A 295       6.604 -14.159 -13.137  1.00  0.290          C  
ATOM   4608  C   ILE A 295       7.816 -14.469 -12.279  1.00  0.320          C  
ATOM   4609  O   ILE A 295       8.929 -14.090 -12.647  1.00  0.360          O  
ATOM   4610  CB  ILE A 295       5.816 -12.970 -12.550  1.00  0.380          C  
ATOM   4611  CG1 ILE A 295       4.757 -12.509 -13.594  1.00  0.380          C  
ATOM   4612  CG2 ILE A 295       6.800 -11.819 -12.168  1.00  0.380          C  
ATOM   4613  CD1 ILE A 295       3.697 -11.555 -13.061  1.00  0.380          C  
ATOM   4614  H   ILE A 295       4.821 -15.352 -12.909  1.00  0.280          H  
ATOM   4615  HA  ILE A 295       6.958 -13.861 -14.121  1.00  0.350          H  
ATOM   4616  HB  ILE A 295       5.276 -13.293 -11.663  1.00  0.460          H  
ATOM   4617 1HG1 ILE A 295       5.274 -12.022 -14.417  1.00  0.460          H  
ATOM   4618 2HG1 ILE A 295       4.249 -13.391 -13.983  1.00  0.460          H  
ATOM   4619 1HG2 ILE A 295       6.254 -10.982 -11.753  1.00  0.460          H  
ATOM   4620 2HG2 ILE A 295       7.523 -12.155 -11.421  1.00  0.460          H  
ATOM   4621 3HG2 ILE A 295       7.342 -11.489 -13.055  1.00  0.460          H  
ATOM   4622 1HD1 ILE A 295       3.006 -11.303 -13.863  1.00  0.460          H  
ATOM   4623 2HD1 ILE A 295       3.147 -12.044 -12.252  1.00  0.460          H  
ATOM   4624 3HD1 ILE A 295       4.155 -10.648 -12.688  1.00  0.460          H  
ATOM   4625  N   GLU A 296       7.617 -15.127 -11.131  1.00  0.310          N  
ATOM   4626  CA  GLU A 296       8.741 -15.442 -10.263  1.00  0.350          C  
ATOM   4627  C   GLU A 296       9.731 -16.354 -10.973  1.00  0.340          C  
ATOM   4628  O   GLU A 296      10.938 -16.175 -10.825  1.00  0.390          O  
ATOM   4629  CB  GLU A 296       8.269 -16.103  -8.959  1.00  0.470          C  
ATOM   4630  CG  GLU A 296       7.509 -15.159  -8.015  1.00  0.470          C  
ATOM   4631  CD  GLU A 296       6.983 -15.819  -6.747  1.00  0.470          C  
ATOM   4632  OE1 GLU A 296       7.342 -16.939  -6.460  1.00  0.470          O  
ATOM   4633  OE2 GLU A 296       6.216 -15.183  -6.063  1.00  0.470          O  
ATOM   4634  H   GLU A 296       6.667 -15.386 -10.853  1.00  0.370          H  
ATOM   4635  HA  GLU A 296       9.251 -14.510 -10.012  1.00  0.420          H  
ATOM   4636 1HB  GLU A 296       7.610 -16.938  -9.200  1.00  0.570          H  
ATOM   4637 2HB  GLU A 296       9.126 -16.507  -8.422  1.00  0.570          H  
ATOM   4638 1HG  GLU A 296       8.182 -14.352  -7.731  1.00  0.570          H  
ATOM   4639 2HG  GLU A 296       6.681 -14.715  -8.554  1.00  0.570          H  
ATOM   4640  N   ALA A 297       9.235 -17.329 -11.746  1.00  0.290          N  
ATOM   4641  CA  ALA A 297      10.102 -18.227 -12.489  1.00  0.280          C  
ATOM   4642  C   ALA A 297      10.912 -17.457 -13.516  1.00  0.340          C  
ATOM   4643  O   ALA A 297      12.113 -17.700 -13.665  1.00  0.380          O  
ATOM   4644  CB  ALA A 297       9.284 -19.308 -13.152  1.00  0.400          C  
ATOM   4645  H   ALA A 297       8.225 -17.466 -11.796  1.00  0.350          H  
ATOM   4646  HA  ALA A 297      10.794 -18.687 -11.799  1.00  0.340          H  
ATOM   4647 1HB  ALA A 297       9.940 -19.989 -13.689  1.00  0.480          H  
ATOM   4648 2HB  ALA A 297       8.730 -19.855 -12.388  1.00  0.480          H  
ATOM   4649 3HB  ALA A 297       8.581 -18.849 -13.850  1.00  0.480          H  
ATOM   4650  N   SER A 298      10.276 -16.497 -14.196  1.00  0.340          N  
ATOM   4651  CA  SER A 298      10.971 -15.680 -15.171  1.00  0.400          C  
ATOM   4652  C   SER A 298      12.071 -14.869 -14.492  1.00  0.470          C  
ATOM   4653  O   SER A 298      13.212 -14.849 -14.967  1.00  0.530          O  
ATOM   4654  CB  SER A 298       9.990 -14.769 -15.877  1.00  0.540          C  
ATOM   4655  OG  SER A 298      10.630 -13.979 -16.836  1.00  0.540          O  
ATOM   4656  H   SER A 298       9.263 -16.374 -14.090  1.00  0.410          H  
ATOM   4657  HA  SER A 298      11.431 -16.336 -15.908  1.00  0.480          H  
ATOM   4658 1HB  SER A 298       9.215 -15.371 -16.349  1.00  0.640          H  
ATOM   4659 2HB  SER A 298       9.500 -14.130 -15.147  1.00  0.640          H  
ATOM   4660  HG  SER A 298       9.940 -13.446 -17.233  1.00  0.640          H  
ATOM   4661  N   GLU A 299      11.741 -14.222 -13.362  1.00  0.480          N  
ATOM   4662  CA  GLU A 299      12.730 -13.426 -12.643  1.00  0.540          C  
ATOM   4663  C   GLU A 299      13.868 -14.304 -12.137  1.00  0.540          C  
ATOM   4664  O   GLU A 299      15.035 -13.905 -12.174  1.00  0.600          O  
ATOM   4665  CB  GLU A 299      12.086 -12.705 -11.456  1.00  0.730          C  
ATOM   4666  CG  GLU A 299      11.124 -11.576 -11.828  1.00  0.730          C  
ATOM   4667  CD  GLU A 299      10.461 -10.970 -10.620  1.00  0.730          C  
ATOM   4668  OE1 GLU A 299      10.677 -11.474  -9.543  1.00  0.730          O  
ATOM   4669  OE2 GLU A 299       9.740 -10.012 -10.772  1.00  0.730          O  
ATOM   4670  H   GLU A 299      10.775 -14.262 -13.021  1.00  0.580          H  
ATOM   4671  HA  GLU A 299      13.141 -12.683 -13.329  1.00  0.650          H  
ATOM   4672 1HB  GLU A 299      11.527 -13.430 -10.863  1.00  0.880          H  
ATOM   4673 2HB  GLU A 299      12.866 -12.290 -10.818  1.00  0.880          H  
ATOM   4674 1HG  GLU A 299      11.680 -10.802 -12.357  1.00  0.880          H  
ATOM   4675 2HG  GLU A 299      10.365 -11.962 -12.503  1.00  0.880          H  
ATOM   4676  N   ALA A 300      13.533 -15.501 -11.652  1.00  0.470          N  
ATOM   4677  CA  ALA A 300      14.545 -16.404 -11.153  1.00  0.460          C  
ATOM   4678  C   ALA A 300      15.511 -16.766 -12.267  1.00  0.490          C  
ATOM   4679  O   ALA A 300      16.729 -16.760 -12.054  1.00  0.520          O  
ATOM   4680  CB  ALA A 300      13.886 -17.642 -10.584  1.00  0.650          C  
ATOM   4681  H   ALA A 300      12.550 -15.770 -11.593  1.00  0.560          H  
ATOM   4682  HA  ALA A 300      15.102 -15.897 -10.367  1.00  0.550          H  
ATOM   4683 1HB  ALA A 300      14.627 -18.305 -10.201  1.00  0.780          H  
ATOM   4684 2HB  ALA A 300      13.210 -17.345  -9.788  1.00  0.780          H  
ATOM   4685 3HB  ALA A 300      13.327 -18.145 -11.365  1.00  0.780          H  
ATOM   4686  N   ALA A 301      14.976 -17.019 -13.474  1.00  0.500          N  
ATOM   4687  CA  ALA A 301      15.811 -17.344 -14.617  1.00  0.560          C  
ATOM   4688  C   ALA A 301      16.750 -16.191 -14.953  1.00  0.660          C  
ATOM   4689  O   ALA A 301      17.944 -16.399 -15.174  1.00  0.700          O  
ATOM   4690  CB  ALA A 301      14.945 -17.674 -15.817  1.00  0.760          C  
ATOM   4691  H   ALA A 301      13.956 -17.060 -13.569  1.00  0.600          H  
ATOM   4692  HA  ALA A 301      16.412 -18.214 -14.358  1.00  0.670          H  
ATOM   4693 1HB  ALA A 301      15.576 -17.943 -16.660  1.00  0.910          H  
ATOM   4694 2HB  ALA A 301      14.291 -18.509 -15.565  1.00  0.910          H  
ATOM   4695 3HB  ALA A 301      14.339 -16.809 -16.078  1.00  0.910          H  
ATOM   4696  N   GLU A 302      16.244 -14.956 -14.887  1.00  0.710          N  
ATOM   4697  CA  GLU A 302      17.052 -13.766 -15.170  1.00  0.800          C  
ATOM   4698  C   GLU A 302      18.221 -13.655 -14.196  1.00  0.830          C  
ATOM   4699  O   GLU A 302      19.317 -13.223 -14.559  1.00  0.930          O  
ATOM   4700  CB  GLU A 302      16.192 -12.507 -15.110  1.00  1.080          C  
ATOM   4701  CG  GLU A 302      15.200 -12.376 -16.248  1.00  1.080          C  
ATOM   4702  CD  GLU A 302      14.264 -11.235 -16.056  1.00  1.080          C  
ATOM   4703  OE1 GLU A 302      14.297 -10.647 -14.992  1.00  1.080          O  
ATOM   4704  OE2 GLU A 302      13.511 -10.936 -16.968  1.00  1.080          O  
ATOM   4705  H   GLU A 302      15.235 -14.849 -14.720  1.00  0.850          H  
ATOM   4706  HA  GLU A 302      17.455 -13.858 -16.177  1.00  0.960          H  
ATOM   4707 1HB  GLU A 302      15.634 -12.495 -14.180  1.00  1.300          H  
ATOM   4708 2HB  GLU A 302      16.833 -11.628 -15.116  1.00  1.300          H  
ATOM   4709 1HG  GLU A 302      15.750 -12.228 -17.175  1.00  1.300          H  
ATOM   4710 2HG  GLU A 302      14.634 -13.297 -16.341  1.00  1.300          H  
ATOM   4711  N   GLN A 303      17.989 -14.092 -12.963  1.00  0.740          N  
ATOM   4712  CA  GLN A 303      18.978 -14.080 -11.899  1.00  0.750          C  
ATOM   4713  C   GLN A 303      19.914 -15.301 -11.938  1.00  0.670          C  
ATOM   4714  O   GLN A 303      20.801 -15.421 -11.089  1.00  0.650          O  
ATOM   4715  CB  GLN A 303      18.263 -14.014 -10.552  1.00  1.050          C  
ATOM   4716  CG  GLN A 303      17.509 -12.720 -10.319  1.00  1.050          C  
ATOM   4717  CD  GLN A 303      16.677 -12.771  -9.064  1.00  1.050          C  
ATOM   4718  OE1 GLN A 303      16.641 -13.808  -8.380  1.00  1.050          O  
ATOM   4719  NE2 GLN A 303      15.999 -11.672  -8.751  1.00  1.050          N  
ATOM   4720  H   GLN A 303      17.030 -14.385 -12.734  1.00  0.890          H  
ATOM   4721  HA  GLN A 303      19.588 -13.186 -12.015  1.00  0.900          H  
ATOM   4722 1HB  GLN A 303      17.538 -14.823 -10.501  1.00  1.260          H  
ATOM   4723 2HB  GLN A 303      18.978 -14.156  -9.745  1.00  1.260          H  
ATOM   4724 1HG  GLN A 303      18.229 -11.911 -10.221  1.00  1.260          H  
ATOM   4725 2HG  GLN A 303      16.853 -12.526 -11.164  1.00  1.260          H  
ATOM   4726 1HE2 GLN A 303      15.424 -11.644  -7.933  1.00  1.260          H  
ATOM   4727 2HE2 GLN A 303      16.059 -10.862  -9.338  1.00  1.260          H  
ATOM   4728  N   GLY A 304      19.708 -16.213 -12.899  1.00  0.650          N  
ATOM   4729  CA  GLY A 304      20.526 -17.408 -13.049  1.00  0.610          C  
ATOM   4730  C   GLY A 304      20.244 -18.511 -12.032  1.00  0.460          C  
ATOM   4731  O   GLY A 304      21.139 -19.304 -11.726  1.00  0.410          O  
ATOM   4732  H   GLY A 304      18.967 -16.070 -13.586  1.00  0.780          H  
ATOM   4733 1HA  GLY A 304      20.369 -17.803 -14.053  1.00  0.730          H  
ATOM   4734 2HA  GLY A 304      21.575 -17.124 -12.989  1.00  0.730          H  
ATOM   4735  N   ARG A 305      19.030 -18.568 -11.486  1.00  0.390          N  
ATOM   4736  CA  ARG A 305      18.746 -19.572 -10.473  1.00  0.230          C  
ATOM   4737  C   ARG A 305      17.306 -20.123 -10.543  1.00  0.280          C  
ATOM   4738  O   ARG A 305      16.470 -19.552 -11.227  1.00  0.420          O  
ATOM   4739  CB  ARG A 305      19.056 -18.937  -9.115  1.00  0.390          C  
ATOM   4740  CG  ARG A 305      18.348 -17.590  -8.827  1.00  0.390          C  
ATOM   4741  CD  ARG A 305      17.053 -17.776  -8.185  1.00  0.390          C  
ATOM   4742  NE  ARG A 305      16.433 -16.540  -7.819  1.00  0.390          N  
ATOM   4743  CZ  ARG A 305      15.265 -16.436  -7.172  1.00  0.390          C  
ATOM   4744  NH1 ARG A 305      14.593 -17.509  -6.801  1.00  0.390          N  
ATOM   4745  NH2 ARG A 305      14.809 -15.229  -6.918  1.00  0.390          N  
ATOM   4746  H   ARG A 305      18.293 -17.915 -11.775  1.00  0.470          H  
ATOM   4747  HA  ARG A 305      19.456 -20.371 -10.630  1.00  0.280          H  
ATOM   4748 1HB  ARG A 305      18.785 -19.611  -8.315  1.00  0.460          H  
ATOM   4749 2HB  ARG A 305      20.128 -18.759  -9.043  1.00  0.460          H  
ATOM   4750 1HG  ARG A 305      18.970 -16.980  -8.178  1.00  0.460          H  
ATOM   4751 2HG  ARG A 305      18.174 -17.056  -9.757  1.00  0.460          H  
ATOM   4752 1HD  ARG A 305      16.405 -18.249  -8.871  1.00  0.460          H  
ATOM   4753 2HD  ARG A 305      17.164 -18.392  -7.295  1.00  0.460          H  
ATOM   4754  HE  ARG A 305      16.880 -15.656  -8.097  1.00  0.460          H  
ATOM   4755 1HH1 ARG A 305      14.957 -18.457  -7.020  1.00  0.460          H  
ATOM   4756 2HH1 ARG A 305      13.691 -17.400  -6.299  1.00  0.460          H  
ATOM   4757 1HH2 ARG A 305      15.366 -14.434  -7.241  1.00  0.460          H  
ATOM   4758 2HH2 ARG A 305      13.934 -15.095  -6.430  1.00  0.460          H  
ATOM   4759  N   PRO A 306      17.007 -21.287  -9.934  1.00  0.190          N  
ATOM   4760  CA  PRO A 306      15.660 -21.813  -9.770  1.00  0.170          C  
ATOM   4761  C   PRO A 306      14.821 -20.884  -8.872  1.00  0.160          C  
ATOM   4762  O   PRO A 306      15.379 -20.272  -7.961  1.00  0.250          O  
ATOM   4763  CB  PRO A 306      15.906 -23.157  -9.062  1.00  0.260          C  
ATOM   4764  CG  PRO A 306      17.333 -23.525  -9.398  1.00  0.260          C  
ATOM   4765  CD  PRO A 306      18.073 -22.211  -9.479  1.00  0.260          C  
ATOM   4766  HA  PRO A 306      15.232 -21.952 -10.761  1.00  0.200          H  
ATOM   4767 1HB  PRO A 306      15.730 -23.051  -7.980  1.00  0.310          H  
ATOM   4768 2HB  PRO A 306      15.183 -23.906  -9.425  1.00  0.310          H  
ATOM   4769 1HG  PRO A 306      17.743 -24.193  -8.621  1.00  0.310          H  
ATOM   4770 2HG  PRO A 306      17.365 -24.086 -10.343  1.00  0.310          H  
ATOM   4771 1HD  PRO A 306      18.458 -21.921  -8.492  1.00  0.310          H  
ATOM   4772 2HD  PRO A 306      18.863 -22.343 -10.222  1.00  0.310          H  
ATOM   4773  N   PRO A 307      13.496 -20.800  -9.085  1.00  0.160          N  
ATOM   4774  CA  PRO A 307      12.532 -20.079  -8.270  1.00  0.160          C  
ATOM   4775  C   PRO A 307      12.295 -20.855  -6.986  1.00  0.180          C  
ATOM   4776  O   PRO A 307      12.548 -22.058  -6.947  1.00  0.300          O  
ATOM   4777  CB  PRO A 307      11.292 -20.052  -9.154  1.00  0.240          C  
ATOM   4778  CG  PRO A 307      11.403 -21.298  -9.991  1.00  0.240          C  
ATOM   4779  CD  PRO A 307      12.891 -21.484 -10.242  1.00  0.240          C  
ATOM   4780  HA  PRO A 307      12.884 -19.069  -8.061  1.00  0.190          H  
ATOM   4781 1HB  PRO A 307      10.385 -20.056  -8.529  1.00  0.290          H  
ATOM   4782 2HB  PRO A 307      11.273 -19.120  -9.712  1.00  0.290          H  
ATOM   4783 1HG  PRO A 307      10.967 -22.139  -9.426  1.00  0.290          H  
ATOM   4784 2HG  PRO A 307      10.812 -21.196 -10.911  1.00  0.290          H  
ATOM   4785 1HD  PRO A 307      13.114 -22.560 -10.218  1.00  0.290          H  
ATOM   4786 2HD  PRO A 307      13.189 -21.000 -11.189  1.00  0.290          H  
ATOM   4787  N   GLU A 308      11.744 -20.194  -5.973  1.00  0.140          N  
ATOM   4788  CA  GLU A 308      11.359 -20.865  -4.734  1.00  0.220          C  
ATOM   4789  C   GLU A 308      10.258 -21.905  -4.952  1.00  0.230          C  
ATOM   4790  O   GLU A 308      10.249 -22.961  -4.316  1.00  0.330          O  
ATOM   4791  CB  GLU A 308      10.896 -19.820  -3.719  1.00  0.280          C  
ATOM   4792  CG  GLU A 308      12.010 -18.900  -3.217  1.00  0.280          C  
ATOM   4793  CD  GLU A 308      12.389 -17.785  -4.180  1.00  0.280          C  
ATOM   4794  OE1 GLU A 308      11.794 -17.671  -5.240  1.00  0.280          O  
ATOM   4795  OE2 GLU A 308      13.289 -17.056  -3.867  1.00  0.280          O  
ATOM   4796  H   GLU A 308      11.589 -19.185  -6.040  1.00  0.170          H  
ATOM   4797  HA  GLU A 308      12.236 -21.378  -4.337  1.00  0.260          H  
ATOM   4798 1HB  GLU A 308      10.115 -19.202  -4.163  1.00  0.330          H  
ATOM   4799 2HB  GLU A 308      10.460 -20.324  -2.855  1.00  0.330          H  
ATOM   4800 1HG  GLU A 308      11.693 -18.454  -2.275  1.00  0.330          H  
ATOM   4801 2HG  GLU A 308      12.892 -19.507  -3.018  1.00  0.330          H  
ATOM   4802  N   HIS A 309       9.322 -21.585  -5.840  1.00  0.140          N  
ATOM   4803  CA  HIS A 309       8.189 -22.444  -6.142  1.00  0.150          C  
ATOM   4804  C   HIS A 309       7.948 -22.488  -7.640  1.00  0.080          C  
ATOM   4805  O   HIS A 309       8.263 -21.534  -8.352  1.00  0.060          O  
ATOM   4806  CB  HIS A 309       6.925 -21.929  -5.449  1.00  0.210          C  
ATOM   4807  CG  HIS A 309       7.003 -21.905  -3.959  1.00  0.210          C  
ATOM   4808  ND1 HIS A 309       6.819 -23.028  -3.182  1.00  0.210          N  
ATOM   4809  CD2 HIS A 309       7.250 -20.889  -3.104  1.00  0.210          C  
ATOM   4810  CE1 HIS A 309       6.944 -22.698  -1.910  1.00  0.210          C  
ATOM   4811  NE2 HIS A 309       7.206 -21.406  -1.836  1.00  0.210          N  
ATOM   4812  H   HIS A 309       9.397 -20.699  -6.317  1.00  0.170          H  
ATOM   4813  HA  HIS A 309       8.389 -23.459  -5.802  1.00  0.180          H  
ATOM   4814 1HB  HIS A 309       6.734 -20.913  -5.780  1.00  0.250          H  
ATOM   4815 2HB  HIS A 309       6.069 -22.538  -5.745  1.00  0.250          H  
ATOM   4816  HD1 HIS A 309       6.966 -23.964  -3.498  1.00  0.250          H  
ATOM   4817  HD2 HIS A 309       7.457 -19.829  -3.257  1.00  0.250          H  
ATOM   4818  HE1 HIS A 309       6.832 -23.450  -1.132  1.00  0.250          H  
ATOM   4819  N   THR A 310       7.341 -23.569  -8.115  1.00  0.080          N  
ATOM   4820  CA  THR A 310       6.979 -23.682  -9.519  1.00  0.060          C  
ATOM   4821  C   THR A 310       5.486 -23.915  -9.651  1.00  0.040          C  
ATOM   4822  O   THR A 310       4.825 -24.292  -8.679  1.00  0.130          O  
ATOM   4823  CB  THR A 310       7.737 -24.838 -10.196  1.00  0.090          C  
ATOM   4824  OG1 THR A 310       7.352 -26.081  -9.588  1.00  0.090          O  
ATOM   4825  CG2 THR A 310       9.237 -24.639 -10.030  1.00  0.090          C  
ATOM   4826  H   THR A 310       7.120 -24.335  -7.495  1.00  0.100          H  
ATOM   4827  HA  THR A 310       7.223 -22.749 -10.029  1.00  0.070          H  
ATOM   4828  HB  THR A 310       7.490 -24.869 -11.257  1.00  0.110          H  
ATOM   4829  HG1 THR A 310       6.456 -26.319  -9.871  1.00  0.110          H  
ATOM   4830 1HG2 THR A 310       9.766 -25.459 -10.511  1.00  0.110          H  
ATOM   4831 2HG2 THR A 310       9.522 -23.700 -10.494  1.00  0.110          H  
ATOM   4832 3HG2 THR A 310       9.498 -24.615  -8.975  1.00  0.110          H  
ATOM   4833  N   SER A 311       4.967 -23.708 -10.859  1.00  0.140          N  
ATOM   4834  CA  SER A 311       3.555 -23.919 -11.163  1.00  0.130          C  
ATOM   4835  C   SER A 311       3.230 -25.368 -11.425  1.00  0.130          C  
ATOM   4836  O   SER A 311       4.055 -26.123 -11.946  1.00  0.130          O  
ATOM   4837  CB  SER A 311       3.120 -23.094 -12.346  1.00  0.190          C  
ATOM   4838  OG  SER A 311       1.786 -23.383 -12.670  1.00  0.190          O  
ATOM   4839  H   SER A 311       5.579 -23.394 -11.598  1.00  0.170          H  
ATOM   4840  HA  SER A 311       2.964 -23.612 -10.305  1.00  0.160          H  
ATOM   4841 1HB  SER A 311       3.218 -22.034 -12.110  1.00  0.220          H  
ATOM   4842 2HB  SER A 311       3.758 -23.303 -13.197  1.00  0.220          H  
ATOM   4843  HG  SER A 311       1.570 -22.797 -13.414  1.00  0.220          H  
ATOM   4844  N   LYS A 312       2.017 -25.762 -11.038  1.00  0.120          N  
ATOM   4845  CA  LYS A 312       1.522 -27.106 -11.296  1.00  0.120          C  
ATOM   4846  C   LYS A 312       0.719 -27.124 -12.602  1.00  0.120          C  
ATOM   4847  O   LYS A 312       0.280 -28.182 -13.055  1.00  0.120          O  
ATOM   4848  CB  LYS A 312       0.646 -27.578 -10.126  1.00  0.170          C  
ATOM   4849  CG  LYS A 312       1.341 -27.563  -8.740  1.00  0.170          C  
ATOM   4850  CD  LYS A 312       2.504 -28.550  -8.610  1.00  0.170          C  
ATOM   4851  CE  LYS A 312       3.117 -28.472  -7.204  1.00  0.170          C  
ATOM   4852  NZ  LYS A 312       4.259 -29.417  -7.024  1.00  0.170          N  
ATOM   4853  H   LYS A 312       1.400 -25.092 -10.580  1.00  0.140          H  
ATOM   4854  HA  LYS A 312       2.368 -27.779 -11.421  1.00  0.140          H  
ATOM   4855 1HB  LYS A 312      -0.241 -26.944 -10.061  1.00  0.200          H  
ATOM   4856 2HB  LYS A 312       0.305 -28.596 -10.318  1.00  0.200          H  
ATOM   4857 1HG  LYS A 312       1.730 -26.567  -8.555  1.00  0.200          H  
ATOM   4858 2HG  LYS A 312       0.602 -27.786  -7.968  1.00  0.200          H  
ATOM   4859 1HD  LYS A 312       2.153 -29.570  -8.792  1.00  0.200          H  
ATOM   4860 2HD  LYS A 312       3.280 -28.312  -9.334  1.00  0.200          H  
ATOM   4861 1HE  LYS A 312       3.477 -27.456  -7.042  1.00  0.200          H  
ATOM   4862 2HE  LYS A 312       2.355 -28.693  -6.459  1.00  0.200          H  
ATOM   4863 1HZ  LYS A 312       4.629 -29.318  -6.092  1.00  0.200          H  
ATOM   4864 2HZ  LYS A 312       3.947 -30.402  -7.148  1.00  0.200          H  
ATOM   4865 3HZ  LYS A 312       4.979 -29.211  -7.694  1.00  0.200          H  
ATOM   4866  N   PHE A 313       0.491 -25.927 -13.168  1.00  0.120          N  
ATOM   4867  CA  PHE A 313      -0.268 -25.709 -14.403  1.00  0.120          C  
ATOM   4868  C   PHE A 313      -1.699 -26.257 -14.368  1.00  0.140          C  
ATOM   4869  O   PHE A 313      -2.249 -26.670 -15.394  1.00  0.150          O  
ATOM   4870  CB  PHE A 313       0.521 -26.296 -15.571  1.00  0.170          C  
ATOM   4871  CG  PHE A 313       1.879 -25.675 -15.677  1.00  0.170          C  
ATOM   4872  CD1 PHE A 313       2.994 -26.316 -15.160  1.00  0.170          C  
ATOM   4873  CD2 PHE A 313       2.046 -24.440 -16.281  1.00  0.170          C  
ATOM   4874  CE1 PHE A 313       4.237 -25.736 -15.238  1.00  0.170          C  
ATOM   4875  CE2 PHE A 313       3.293 -23.860 -16.362  1.00  0.170          C  
ATOM   4876  CZ  PHE A 313       4.389 -24.509 -15.837  1.00  0.170          C  
ATOM   4877  H   PHE A 313       0.920 -25.111 -12.738  1.00  0.140          H  
ATOM   4878  HA  PHE A 313      -0.339 -24.629 -14.553  1.00  0.140          H  
ATOM   4879 1HB  PHE A 313       0.635 -27.372 -15.449  1.00  0.200          H  
ATOM   4880 2HB  PHE A 313      -0.009 -26.121 -16.496  1.00  0.200          H  
ATOM   4881  HD1 PHE A 313       2.879 -27.289 -14.675  1.00  0.200          H  
ATOM   4882  HD2 PHE A 313       1.178 -23.924 -16.695  1.00  0.200          H  
ATOM   4883  HE1 PHE A 313       5.101 -26.251 -14.814  1.00  0.200          H  
ATOM   4884  HE2 PHE A 313       3.414 -22.886 -16.839  1.00  0.200          H  
ATOM   4885  HZ  PHE A 313       5.374 -24.051 -15.895  1.00  0.200          H  
ATOM   4886  N   TYR A 314      -2.311 -26.224 -13.197  1.00  0.160          N  
ATOM   4887  CA  TYR A 314      -3.653 -26.707 -12.937  1.00  0.180          C  
ATOM   4888  C   TYR A 314      -4.699 -26.004 -13.807  1.00  0.190          C  
ATOM   4889  O   TYR A 314      -5.582 -26.663 -14.367  1.00  0.200          O  
ATOM   4890  CB  TYR A 314      -3.867 -26.613 -11.429  1.00  0.240          C  
ATOM   4891  CG  TYR A 314      -5.162 -27.038 -10.852  1.00  0.240          C  
ATOM   4892  CD1 TYR A 314      -5.601 -28.346 -10.947  1.00  0.240          C  
ATOM   4893  CD2 TYR A 314      -5.849 -26.146 -10.106  1.00  0.240          C  
ATOM   4894  CE1 TYR A 314      -6.754 -28.721 -10.304  1.00  0.240          C  
ATOM   4895  CE2 TYR A 314      -6.968 -26.509  -9.462  1.00  0.240          C  
ATOM   4896  CZ  TYR A 314      -7.435 -27.795  -9.546  1.00  0.240          C  
ATOM   4897  OH  TYR A 314      -8.565 -28.169  -8.879  1.00  0.240          O  
ATOM   4898  H   TYR A 314      -1.819 -25.807 -12.416  1.00  0.190          H  
ATOM   4899  HA  TYR A 314      -3.679 -27.763 -13.200  1.00  0.220          H  
ATOM   4900 1HB  TYR A 314      -3.088 -27.200 -10.940  1.00  0.290          H  
ATOM   4901 2HB  TYR A 314      -3.702 -25.580 -11.129  1.00  0.290          H  
ATOM   4902  HD1 TYR A 314      -5.036 -29.076 -11.523  1.00  0.290          H  
ATOM   4903  HD2 TYR A 314      -5.485 -25.144 -10.005  1.00  0.290          H  
ATOM   4904  HE1 TYR A 314      -7.108 -29.746 -10.372  1.00  0.290          H  
ATOM   4905  HE2 TYR A 314      -7.465 -25.774  -8.878  1.00  0.290          H  
ATOM   4906  HH  TYR A 314      -9.009 -27.389  -8.533  1.00  0.290          H  
ATOM   4907  N   ALA A 315      -4.611 -24.674 -13.911  1.00  0.190          N  
ATOM   4908  CA  ALA A 315      -5.547 -23.878 -14.724  1.00  0.200          C  
ATOM   4909  C   ALA A 315      -5.476 -24.257 -16.198  1.00  0.200          C  
ATOM   4910  O   ALA A 315      -6.428 -24.027 -16.939  1.00  0.200          O  
ATOM   4911  CB  ALA A 315      -5.289 -22.393 -14.602  1.00  0.280          C  
ATOM   4912  H   ALA A 315      -3.824 -24.214 -13.433  1.00  0.230          H  
ATOM   4913  HA  ALA A 315      -6.554 -24.080 -14.379  1.00  0.240          H  
ATOM   4914 1HB  ALA A 315      -6.016 -21.866 -15.206  1.00  0.330          H  
ATOM   4915 2HB  ALA A 315      -5.380 -22.073 -13.603  1.00  0.330          H  
ATOM   4916 3HB  ALA A 315      -4.284 -22.167 -14.963  1.00  0.330          H  
ATOM   4917  N   LYS A 316      -4.328 -24.776 -16.638  1.00  0.190          N  
ATOM   4918  CA  LYS A 316      -4.128 -25.167 -18.018  1.00  0.190          C  
ATOM   4919  C   LYS A 316      -4.779 -26.519 -18.238  1.00  0.210          C  
ATOM   4920  O   LYS A 316      -5.599 -26.689 -19.140  1.00  0.230          O  
ATOM   4921  CB  LYS A 316      -2.627 -25.197 -18.330  1.00  0.270          C  
ATOM   4922  CG  LYS A 316      -2.219 -25.627 -19.724  1.00  0.270          C  
ATOM   4923  CD  LYS A 316      -0.680 -25.513 -19.876  1.00  0.270          C  
ATOM   4924  CE  LYS A 316      -0.157 -26.228 -21.125  1.00  0.270          C  
ATOM   4925  NZ  LYS A 316      -0.750 -25.695 -22.354  1.00  0.270          N  
ATOM   4926  H   LYS A 316      -3.584 -24.986 -15.977  1.00  0.230          H  
ATOM   4927  HA  LYS A 316      -4.618 -24.448 -18.670  1.00  0.230          H  
ATOM   4928 1HB  LYS A 316      -2.207 -24.208 -18.146  1.00  0.320          H  
ATOM   4929 2HB  LYS A 316      -2.141 -25.875 -17.654  1.00  0.320          H  
ATOM   4930 1HG  LYS A 316      -2.523 -26.660 -19.898  1.00  0.320          H  
ATOM   4931 2HG  LYS A 316      -2.714 -24.984 -20.456  1.00  0.320          H  
ATOM   4932 1HD  LYS A 316      -0.402 -24.459 -19.934  1.00  0.320          H  
ATOM   4933 2HD  LYS A 316      -0.196 -25.946 -19.001  1.00  0.320          H  
ATOM   4934 1HE  LYS A 316       0.922 -26.102 -21.175  1.00  0.320          H  
ATOM   4935 2HE  LYS A 316      -0.387 -27.290 -21.056  1.00  0.320          H  
ATOM   4936 1HZ  LYS A 316      -0.403 -26.164 -23.169  1.00  0.320          H  
ATOM   4937 2HZ  LYS A 316      -1.759 -25.819 -22.322  1.00  0.320          H  
ATOM   4938 3HZ  LYS A 316      -0.556 -24.701 -22.457  1.00  0.320          H  
ATOM   4939  N   GLY A 317      -4.441 -27.495 -17.398  1.00  0.200          N  
ATOM   4940  CA  GLY A 317      -4.990 -28.839 -17.563  1.00  0.220          C  
ATOM   4941  C   GLY A 317      -6.519 -28.849 -17.472  1.00  0.250          C  
ATOM   4942  O   GLY A 317      -7.211 -29.591 -18.181  1.00  0.270          O  
ATOM   4943  H   GLY A 317      -3.771 -27.298 -16.650  1.00  0.240          H  
ATOM   4944 1HA  GLY A 317      -4.673 -29.242 -18.523  1.00  0.260          H  
ATOM   4945 2HA  GLY A 317      -4.576 -29.487 -16.792  1.00  0.260          H  
ATOM   4946  N   ALA A 318      -7.063 -27.991 -16.615  1.00  0.250          N  
ATOM   4947  CA  ALA A 318      -8.497 -27.903 -16.420  1.00  0.270          C  
ATOM   4948  C   ALA A 318      -9.215 -27.028 -17.444  1.00  0.280          C  
ATOM   4949  O   ALA A 318     -10.445 -26.930 -17.415  1.00  0.290          O  
ATOM   4950  CB  ALA A 318      -8.783 -27.354 -15.052  1.00  0.370          C  
ATOM   4951  H   ALA A 318      -6.453 -27.409 -16.028  1.00  0.300          H  
ATOM   4952  HA  ALA A 318      -8.888 -28.910 -16.486  1.00  0.320          H  
ATOM   4953 1HB  ALA A 318      -9.854 -27.320 -14.878  1.00  0.440          H  
ATOM   4954 2HB  ALA A 318      -8.304 -27.992 -14.317  1.00  0.440          H  
ATOM   4955 3HB  ALA A 318      -8.370 -26.347 -14.987  1.00  0.440          H  
ATOM   4956  N   LEU A 319      -8.482 -26.368 -18.340  1.00  0.280          N  
ATOM   4957  CA  LEU A 319      -9.070 -25.386 -19.250  1.00  0.290          C  
ATOM   4958  C   LEU A 319     -10.168 -26.000 -20.106  1.00  0.330          C  
ATOM   4959  O   LEU A 319     -11.194 -25.372 -20.393  1.00  0.360          O  
ATOM   4960  CB  LEU A 319      -7.956 -24.823 -20.139  1.00  0.400          C  
ATOM   4961  CG  LEU A 319      -8.251 -23.617 -21.046  1.00  0.400          C  
ATOM   4962  CD1 LEU A 319      -8.620 -22.397 -20.210  1.00  0.400          C  
ATOM   4963  CD2 LEU A 319      -7.006 -23.341 -21.853  1.00  0.400          C  
ATOM   4964  H   LEU A 319      -7.472 -26.526 -18.399  1.00  0.340          H  
ATOM   4965  HA  LEU A 319      -9.494 -24.590 -18.650  1.00  0.350          H  
ATOM   4966 1HB  LEU A 319      -7.134 -24.531 -19.483  1.00  0.480          H  
ATOM   4967 2HB  LEU A 319      -7.594 -25.628 -20.776  1.00  0.480          H  
ATOM   4968  HG  LEU A 319      -9.091 -23.834 -21.703  1.00  0.480          H  
ATOM   4969 1HD1 LEU A 319      -8.806 -21.551 -20.859  1.00  0.480          H  
ATOM   4970 2HD1 LEU A 319      -9.500 -22.592 -19.625  1.00  0.480          H  
ATOM   4971 3HD1 LEU A 319      -7.795 -22.168 -19.550  1.00  0.480          H  
ATOM   4972 1HD2 LEU A 319      -7.165 -22.504 -22.481  1.00  0.480          H  
ATOM   4973 2HD2 LEU A 319      -6.187 -23.135 -21.182  1.00  0.480          H  
ATOM   4974 3HD2 LEU A 319      -6.765 -24.213 -22.459  1.00  0.480          H  
ATOM   4975  N   GLN A 320      -9.969 -27.260 -20.480  1.00  0.330          N  
ATOM   4976  CA  GLN A 320     -10.880 -28.044 -21.305  1.00  0.370          C  
ATOM   4977  C   GLN A 320     -12.234 -28.324 -20.639  1.00  0.380          C  
ATOM   4978  O   GLN A 320     -13.170 -28.774 -21.299  1.00  0.410          O  
ATOM   4979  CB  GLN A 320     -10.187 -29.347 -21.708  1.00  0.500          C  
ATOM   4980  CG  GLN A 320      -9.949 -30.284 -20.562  1.00  0.500          C  
ATOM   4981  CD  GLN A 320      -9.107 -31.474 -20.924  1.00  0.500          C  
ATOM   4982  OE1 GLN A 320      -9.489 -32.279 -21.780  1.00  0.500          O  
ATOM   4983  NE2 GLN A 320      -7.936 -31.597 -20.284  1.00  0.500          N  
ATOM   4984  H   GLN A 320      -9.101 -27.698 -20.202  1.00  0.400          H  
ATOM   4985  HA  GLN A 320     -11.083 -27.473 -22.208  1.00  0.440          H  
ATOM   4986 1HB  GLN A 320     -10.792 -29.866 -22.451  1.00  0.600          H  
ATOM   4987 2HB  GLN A 320      -9.224 -29.123 -22.162  1.00  0.600          H  
ATOM   4988 1HG  GLN A 320      -9.464 -29.753 -19.742  1.00  0.600          H  
ATOM   4989 2HG  GLN A 320     -10.918 -30.660 -20.250  1.00  0.600          H  
ATOM   4990 1HE2 GLN A 320      -7.332 -32.369 -20.489  1.00  0.600          H  
ATOM   4991 2HE2 GLN A 320      -7.644 -30.901 -19.578  1.00  0.600          H  
ATOM   4992  N   TYR A 321     -12.327 -28.111 -19.326  1.00  0.360          N  
ATOM   4993  CA  TYR A 321     -13.573 -28.328 -18.602  1.00  0.370          C  
ATOM   4994  C   TYR A 321     -14.151 -26.966 -18.226  1.00  0.370          C  
ATOM   4995  O   TYR A 321     -15.368 -26.737 -18.296  1.00  0.390          O  
ATOM   4996  CB  TYR A 321     -13.304 -29.115 -17.325  1.00  0.510          C  
ATOM   4997  CG  TYR A 321     -12.622 -30.424 -17.560  1.00  0.510          C  
ATOM   4998  CD1 TYR A 321     -11.273 -30.478 -17.363  1.00  0.510          C  
ATOM   4999  CD2 TYR A 321     -13.311 -31.549 -17.948  1.00  0.510          C  
ATOM   5000  CE1 TYR A 321     -10.577 -31.638 -17.537  1.00  0.510          C  
ATOM   5001  CE2 TYR A 321     -12.621 -32.734 -18.134  1.00  0.510          C  
ATOM   5002  CZ  TYR A 321     -11.255 -32.776 -17.927  1.00  0.510          C  
ATOM   5003  OH  TYR A 321     -10.565 -33.949 -18.108  1.00  0.510          O  
ATOM   5004  H   TYR A 321     -11.521 -27.748 -18.820  1.00  0.430          H  
ATOM   5005  HA  TYR A 321     -14.284 -28.852 -19.239  1.00  0.440          H  
ATOM   5006 1HB  TYR A 321     -12.677 -28.518 -16.656  1.00  0.620          H  
ATOM   5007 2HB  TYR A 321     -14.243 -29.305 -16.808  1.00  0.620          H  
ATOM   5008  HD1 TYR A 321     -10.773 -29.588 -17.064  1.00  0.620          H  
ATOM   5009  HD2 TYR A 321     -14.388 -31.510 -18.107  1.00  0.620          H  
ATOM   5010  HE1 TYR A 321      -9.498 -31.658 -17.372  1.00  0.620          H  
ATOM   5011  HE2 TYR A 321     -13.153 -33.634 -18.440  1.00  0.620          H  
ATOM   5012  HH  TYR A 321      -9.628 -33.796 -17.953  1.00  0.620          H  
ATOM   5013  N   LEU A 322     -13.251 -26.066 -17.824  1.00  0.350          N  
ATOM   5014  CA  LEU A 322     -13.609 -24.750 -17.344  1.00  0.350          C  
ATOM   5015  C   LEU A 322     -14.210 -23.857 -18.370  1.00  0.370          C  
ATOM   5016  O   LEU A 322     -15.186 -23.173 -18.072  1.00  0.390          O  
ATOM   5017  CB  LEU A 322     -12.352 -24.041 -16.860  1.00  0.490          C  
ATOM   5018  CG  LEU A 322     -11.717 -24.608 -15.667  1.00  0.490          C  
ATOM   5019  CD1 LEU A 322     -10.369 -23.967 -15.475  1.00  0.490          C  
ATOM   5020  CD2 LEU A 322     -12.561 -24.371 -14.512  1.00  0.490          C  
ATOM   5021  H   LEU A 322     -12.267 -26.329 -17.806  1.00  0.420          H  
ATOM   5022  HA  LEU A 322     -14.345 -24.866 -16.557  1.00  0.420          H  
ATOM   5023 1HB  LEU A 322     -11.622 -24.054 -17.665  1.00  0.590          H  
ATOM   5024 2HB  LEU A 322     -12.603 -23.005 -16.647  1.00  0.590          H  
ATOM   5025  HG  LEU A 322     -11.589 -25.666 -15.787  1.00  0.590          H  
ATOM   5026 1HD1 LEU A 322      -9.904 -24.388 -14.613  1.00  0.590          H  
ATOM   5027 2HD1 LEU A 322      -9.736 -24.148 -16.339  1.00  0.590          H  
ATOM   5028 3HD1 LEU A 322     -10.502 -22.907 -15.336  1.00  0.590          H  
ATOM   5029 1HD2 LEU A 322     -12.085 -24.795 -13.706  1.00  0.590          H  
ATOM   5030 2HD2 LEU A 322     -12.693 -23.301 -14.354  1.00  0.590          H  
ATOM   5031 3HD2 LEU A 322     -13.519 -24.837 -14.615  1.00  0.590          H  
ATOM   5032  N   VAL A 323     -13.679 -23.860 -19.587  1.00  0.370          N  
ATOM   5033  CA  VAL A 323     -14.238 -22.936 -20.535  1.00  0.390          C  
ATOM   5034  C   VAL A 323     -15.691 -23.254 -20.852  1.00  0.430          C  
ATOM   5035  O   VAL A 323     -16.509 -22.357 -20.693  1.00  0.440          O  
ATOM   5036  CB  VAL A 323     -13.353 -22.803 -21.787  1.00  0.540          C  
ATOM   5037  CG1 VAL A 323     -14.083 -22.014 -22.848  1.00  0.540          C  
ATOM   5038  CG2 VAL A 323     -12.080 -22.090 -21.397  1.00  0.540          C  
ATOM   5039  H   VAL A 323     -12.865 -24.445 -19.810  1.00  0.440          H  
ATOM   5040  HA  VAL A 323     -14.222 -21.951 -20.070  1.00  0.470          H  
ATOM   5041  HB  VAL A 323     -13.084 -23.758 -22.169  1.00  0.650          H  
ATOM   5042 1HG1 VAL A 323     -13.450 -21.911 -23.707  1.00  0.650          H  
ATOM   5043 2HG1 VAL A 323     -14.999 -22.518 -23.153  1.00  0.650          H  
ATOM   5044 3HG1 VAL A 323     -14.329 -21.038 -22.448  1.00  0.650          H  
ATOM   5045 1HG2 VAL A 323     -11.440 -21.994 -22.266  1.00  0.650          H  
ATOM   5046 2HG2 VAL A 323     -12.311 -21.103 -21.002  1.00  0.650          H  
ATOM   5047 3HG2 VAL A 323     -11.577 -22.675 -20.638  1.00  0.650          H  
ATOM   5048  N   PRO A 324     -16.103 -24.481 -21.245  1.00  0.440          N  
ATOM   5049  CA  PRO A 324     -17.504 -24.795 -21.462  1.00  0.470          C  
ATOM   5050  C   PRO A 324     -18.392 -24.386 -20.279  1.00  0.480          C  
ATOM   5051  O   PRO A 324     -19.455 -23.800 -20.486  1.00  0.500          O  
ATOM   5052  CB  PRO A 324     -17.453 -26.320 -21.620  1.00  0.700          C  
ATOM   5053  CG  PRO A 324     -16.101 -26.574 -22.251  1.00  0.700          C  
ATOM   5054  CD  PRO A 324     -15.173 -25.593 -21.582  1.00  0.700          C  
ATOM   5055  HA  PRO A 324     -17.843 -24.311 -22.383  1.00  0.560          H  
ATOM   5056 1HB  PRO A 324     -17.558 -26.808 -20.638  1.00  0.850          H  
ATOM   5057 2HB  PRO A 324     -18.294 -26.658 -22.242  1.00  0.850          H  
ATOM   5058 1HG  PRO A 324     -15.783 -27.619 -22.072  1.00  0.850          H  
ATOM   5059 2HG  PRO A 324     -16.146 -26.436 -23.340  1.00  0.850          H  
ATOM   5060 1HD  PRO A 324     -14.726 -26.035 -20.707  1.00  0.850          H  
ATOM   5061 2HD  PRO A 324     -14.449 -25.323 -22.323  1.00  0.850          H  
ATOM   5062  N   ILE A 325     -17.931 -24.572 -19.036  1.00  0.450          N  
ATOM   5063  CA  ILE A 325     -18.775 -24.174 -17.918  1.00  0.460          C  
ATOM   5064  C   ILE A 325     -18.938 -22.664 -17.867  1.00  0.470          C  
ATOM   5065  O   ILE A 325     -20.049 -22.147 -17.689  1.00  0.490          O  
ATOM   5066  CB  ILE A 325     -18.226 -24.676 -16.572  1.00  0.640          C  
ATOM   5067  CG1 ILE A 325     -18.276 -26.201 -16.540  1.00  0.640          C  
ATOM   5068  CG2 ILE A 325     -19.096 -24.102 -15.419  1.00  0.640          C  
ATOM   5069  CD1 ILE A 325     -17.490 -26.829 -15.409  1.00  0.640          C  
ATOM   5070  H   ILE A 325     -17.049 -25.070 -18.851  1.00  0.540          H  
ATOM   5071  HA  ILE A 325     -19.765 -24.614 -18.067  1.00  0.550          H  
ATOM   5072  HB  ILE A 325     -17.181 -24.366 -16.455  1.00  0.770          H  
ATOM   5073 1HG1 ILE A 325     -19.314 -26.515 -16.458  1.00  0.770          H  
ATOM   5074 2HG1 ILE A 325     -17.875 -26.582 -17.478  1.00  0.770          H  
ATOM   5075 1HG2 ILE A 325     -18.732 -24.462 -14.489  1.00  0.770          H  
ATOM   5076 2HG2 ILE A 325     -19.067 -23.014 -15.405  1.00  0.770          H  
ATOM   5077 3HG2 ILE A 325     -20.131 -24.425 -15.545  1.00  0.770          H  
ATOM   5078 1HD1 ILE A 325     -17.588 -27.906 -15.496  1.00  0.770          H  
ATOM   5079 2HD1 ILE A 325     -16.437 -26.549 -15.498  1.00  0.770          H  
ATOM   5080 3HD1 ILE A 325     -17.864 -26.515 -14.439  1.00  0.770          H  
ATOM   5081  N   LEU A 326     -17.819 -21.956 -17.946  1.00  0.440          N  
ATOM   5082  CA  LEU A 326     -17.810 -20.512 -17.866  1.00  0.450          C  
ATOM   5083  C   LEU A 326     -18.556 -19.833 -19.013  1.00  0.480          C  
ATOM   5084  O   LEU A 326     -19.277 -18.859 -18.772  1.00  0.500          O  
ATOM   5085  CB  LEU A 326     -16.366 -20.064 -17.841  1.00  0.630          C  
ATOM   5086  CG  LEU A 326     -15.570 -20.426 -16.576  1.00  0.630          C  
ATOM   5087  CD1 LEU A 326     -14.125 -20.200 -16.835  1.00  0.630          C  
ATOM   5088  CD2 LEU A 326     -15.992 -19.559 -15.424  1.00  0.630          C  
ATOM   5089  H   LEU A 326     -16.931 -22.452 -18.078  1.00  0.530          H  
ATOM   5090  HA  LEU A 326     -18.299 -20.230 -16.940  1.00  0.540          H  
ATOM   5091 1HB  LEU A 326     -15.867 -20.525 -18.684  1.00  0.750          H  
ATOM   5092 2HB  LEU A 326     -16.349 -18.995 -17.959  1.00  0.750          H  
ATOM   5093  HG  LEU A 326     -15.725 -21.469 -16.337  1.00  0.750          H  
ATOM   5094 1HD1 LEU A 326     -13.562 -20.471 -15.952  1.00  0.750          H  
ATOM   5095 2HD1 LEU A 326     -13.808 -20.823 -17.668  1.00  0.750          H  
ATOM   5096 3HD1 LEU A 326     -13.947 -19.154 -17.073  1.00  0.750          H  
ATOM   5097 1HD2 LEU A 326     -15.403 -19.806 -14.546  1.00  0.750          H  
ATOM   5098 2HD2 LEU A 326     -15.805 -18.546 -15.713  1.00  0.750          H  
ATOM   5099 3HD2 LEU A 326     -17.042 -19.692 -15.193  1.00  0.750          H  
ATOM   5100  N   THR A 327     -18.425 -20.336 -20.251  1.00  0.480          N  
ATOM   5101  CA  THR A 327     -19.128 -19.695 -21.357  1.00  0.520          C  
ATOM   5102  C   THR A 327     -20.635 -19.960 -21.251  1.00  0.550          C  
ATOM   5103  O   THR A 327     -21.443 -19.094 -21.587  1.00  0.580          O  
ATOM   5104  CB  THR A 327     -18.559 -20.101 -22.739  1.00  0.710          C  
ATOM   5105  OG1 THR A 327     -18.631 -21.515 -22.912  1.00  0.710          O  
ATOM   5106  CG2 THR A 327     -17.111 -19.637 -22.885  1.00  0.710          C  
ATOM   5107  H   THR A 327     -17.816 -21.138 -20.431  1.00  0.580          H  
ATOM   5108  HA  THR A 327     -18.981 -18.623 -21.270  1.00  0.620          H  
ATOM   5109  HB  THR A 327     -19.133 -19.634 -23.490  1.00  0.850          H  
ATOM   5110  HG1 THR A 327     -19.527 -21.756 -23.160  1.00  0.850          H  
ATOM   5111 1HG2 THR A 327     -16.735 -19.919 -23.870  1.00  0.850          H  
ATOM   5112 2HG2 THR A 327     -17.067 -18.556 -22.774  1.00  0.850          H  
ATOM   5113 3HG2 THR A 327     -16.506 -20.106 -22.115  1.00  0.850          H  
ATOM   5114  N   GLN A 328     -21.029 -21.126 -20.710  1.00  0.560          N  
ATOM   5115  CA  GLN A 328     -22.441 -21.402 -20.453  1.00  0.590          C  
ATOM   5116  C   GLN A 328     -22.964 -20.491 -19.330  1.00  0.600          C  
ATOM   5117  O   GLN A 328     -24.068 -19.955 -19.415  1.00  0.630          O  
ATOM   5118  CB  GLN A 328     -22.647 -22.869 -20.067  1.00  0.810          C  
ATOM   5119  CG  GLN A 328     -22.440 -23.868 -21.199  1.00  0.810          C  
ATOM   5120  CD  GLN A 328     -22.427 -25.307 -20.688  1.00  0.810          C  
ATOM   5121  OE1 GLN A 328     -22.359 -25.541 -19.474  1.00  0.810          O  
ATOM   5122  NE2 GLN A 328     -22.490 -26.267 -21.602  1.00  0.810          N  
ATOM   5123  H   GLN A 328     -20.335 -21.856 -20.518  1.00  0.670          H  
ATOM   5124  HA  GLN A 328     -23.008 -21.191 -21.358  1.00  0.710          H  
ATOM   5125 1HB  GLN A 328     -21.946 -23.127 -19.272  1.00  0.980          H  
ATOM   5126 2HB  GLN A 328     -23.652 -23.005 -19.673  1.00  0.980          H  
ATOM   5127 1HG  GLN A 328     -23.271 -23.768 -21.894  1.00  0.980          H  
ATOM   5128 2HG  GLN A 328     -21.511 -23.659 -21.715  1.00  0.980          H  
ATOM   5129 1HE2 GLN A 328     -22.484 -27.227 -21.320  1.00  0.980          H  
ATOM   5130 2HE2 GLN A 328     -22.545 -26.035 -22.573  1.00  0.980          H  
ATOM   5131  N   THR A 329     -22.144 -20.261 -18.299  1.00  0.560          N  
ATOM   5132  CA  THR A 329     -22.490 -19.412 -17.154  1.00  0.570          C  
ATOM   5133  C   THR A 329     -22.794 -17.991 -17.626  1.00  0.590          C  
ATOM   5134  O   THR A 329     -23.717 -17.330 -17.140  1.00  0.620          O  
ATOM   5135  CB  THR A 329     -21.384 -19.420 -16.088  1.00  0.790          C  
ATOM   5136  OG1 THR A 329     -21.195 -20.768 -15.613  1.00  0.790          O  
ATOM   5137  CG2 THR A 329     -21.807 -18.534 -14.914  1.00  0.790          C  
ATOM   5138  H   THR A 329     -21.257 -20.765 -18.266  1.00  0.670          H  
ATOM   5139  HA  THR A 329     -23.392 -19.813 -16.694  1.00  0.680          H  
ATOM   5140  HB  THR A 329     -20.459 -19.056 -16.512  1.00  0.950          H  
ATOM   5141  HG1 THR A 329     -20.813 -21.313 -16.336  1.00  0.950          H  
ATOM   5142 1HG2 THR A 329     -21.037 -18.551 -14.159  1.00  0.950          H  
ATOM   5143 2HG2 THR A 329     -21.952 -17.518 -15.246  1.00  0.950          H  
ATOM   5144 3HG2 THR A 329     -22.734 -18.908 -14.490  1.00  0.950          H  
ATOM   5145  N   LEU A 330     -22.040 -17.516 -18.608  1.00  0.580          N  
ATOM   5146  CA  LEU A 330     -22.263 -16.188 -19.170  1.00  0.610          C  
ATOM   5147  C   LEU A 330     -23.679 -16.002 -19.751  1.00  0.670          C  
ATOM   5148  O   LEU A 330     -24.097 -14.863 -19.941  1.00  0.690          O  
ATOM   5149  CB  LEU A 330     -21.304 -15.874 -20.331  1.00  0.840          C  
ATOM   5150  CG  LEU A 330     -19.795 -15.686 -20.079  1.00  0.840          C  
ATOM   5151  CD1 LEU A 330     -19.114 -15.522 -21.470  1.00  0.840          C  
ATOM   5152  CD2 LEU A 330     -19.540 -14.474 -19.191  1.00  0.840          C  
ATOM   5153  H   LEU A 330     -21.240 -18.082 -18.914  1.00  0.700          H  
ATOM   5154  HA  LEU A 330     -22.132 -15.460 -18.373  1.00  0.730          H  
ATOM   5155 1HB  LEU A 330     -21.392 -16.686 -21.037  1.00  1.010          H  
ATOM   5156 2HB  LEU A 330     -21.661 -14.970 -20.820  1.00  1.010          H  
ATOM   5157  HG  LEU A 330     -19.384 -16.565 -19.599  1.00  1.010          H  
ATOM   5158 1HD1 LEU A 330     -18.048 -15.395 -21.348  1.00  1.010          H  
ATOM   5159 2HD1 LEU A 330     -19.305 -16.405 -22.081  1.00  1.010          H  
ATOM   5160 3HD1 LEU A 330     -19.519 -14.653 -21.975  1.00  1.010          H  
ATOM   5161 1HD2 LEU A 330     -18.477 -14.365 -19.054  1.00  1.010          H  
ATOM   5162 2HD2 LEU A 330     -19.941 -13.588 -19.664  1.00  1.010          H  
ATOM   5163 3HD2 LEU A 330     -20.012 -14.609 -18.218  1.00  1.010          H  
ATOM   5164  N   THR A 331     -24.418 -17.088 -20.045  1.00  0.690          N  
ATOM   5165  CA  THR A 331     -25.753 -16.974 -20.647  1.00  0.760          C  
ATOM   5166  C   THR A 331     -26.843 -16.822 -19.576  1.00  0.820          C  
ATOM   5167  O   THR A 331     -28.022 -16.670 -19.894  1.00  0.900          O  
ATOM   5168  CB  THR A 331     -26.106 -18.193 -21.539  1.00  1.040          C  
ATOM   5169  OG1 THR A 331     -26.223 -19.390 -20.748  1.00  1.040          O  
ATOM   5170  CG2 THR A 331     -25.035 -18.396 -22.591  1.00  1.040          C  
ATOM   5171  H   THR A 331     -24.062 -18.021 -19.838  1.00  0.830          H  
ATOM   5172  HA  THR A 331     -25.770 -16.085 -21.279  1.00  0.910          H  
ATOM   5173  HB  THR A 331     -27.058 -18.012 -22.041  1.00  1.240          H  
ATOM   5174  HG1 THR A 331     -25.414 -19.540 -20.237  1.00  1.240          H  
ATOM   5175 1HG2 THR A 331     -25.283 -19.237 -23.207  1.00  1.240          H  
ATOM   5176 2HG2 THR A 331     -24.972 -17.507 -23.200  1.00  1.240          H  
ATOM   5177 3HG2 THR A 331     -24.075 -18.580 -22.108  1.00  1.240          H  
ATOM   5178  N   LYS A 332     -26.457 -16.819 -18.295  1.00  0.790          N  
ATOM   5179  CA  LYS A 332     -27.417 -16.665 -17.195  1.00  0.840          C  
ATOM   5180  C   LYS A 332     -27.674 -15.178 -16.875  1.00  0.870          C  
ATOM   5181  O   LYS A 332     -28.354 -14.847 -15.903  1.00  0.910          O  
ATOM   5182  CB  LYS A 332     -26.943 -17.398 -15.925  1.00  1.160          C  
ATOM   5183  CG  LYS A 332     -26.872 -18.915 -15.989  1.00  1.160          C  
ATOM   5184  CD  LYS A 332     -26.395 -19.468 -14.623  1.00  1.160          C  
ATOM   5185  CE  LYS A 332     -26.329 -20.996 -14.589  1.00  1.160          C  
ATOM   5186  NZ  LYS A 332     -25.875 -21.515 -13.240  1.00  1.160          N  
ATOM   5187  H   LYS A 332     -25.467 -16.956 -18.071  1.00  0.950          H  
ATOM   5188  HA  LYS A 332     -28.366 -17.101 -17.504  1.00  1.010          H  
ATOM   5189 1HB  LYS A 332     -25.949 -17.099 -15.690  1.00  1.390          H  
ATOM   5190 2HB  LYS A 332     -27.575 -17.118 -15.085  1.00  1.390          H  
ATOM   5191 1HG  LYS A 332     -27.850 -19.323 -16.239  1.00  1.390          H  
ATOM   5192 2HG  LYS A 332     -26.160 -19.205 -16.769  1.00  1.390          H  
ATOM   5193 1HD  LYS A 332     -25.398 -19.072 -14.414  1.00  1.390          H  
ATOM   5194 2HD  LYS A 332     -27.071 -19.126 -13.838  1.00  1.390          H  
ATOM   5195 1HE  LYS A 332     -27.317 -21.398 -14.808  1.00  1.390          H  
ATOM   5196 2HE  LYS A 332     -25.629 -21.338 -15.353  1.00  1.390          H  
ATOM   5197 1HZ  LYS A 332     -25.847 -22.529 -13.258  1.00  1.390          H  
ATOM   5198 2HZ  LYS A 332     -24.950 -21.165 -13.020  1.00  1.390          H  
ATOM   5199 3HZ  LYS A 332     -26.519 -21.218 -12.515  1.00  1.390          H  
ATOM   5200  N   GLN A 333     -27.088 -14.290 -17.676  1.00  0.840          N  
ATOM   5201  CA  GLN A 333     -27.177 -12.843 -17.521  1.00  0.850          C  
ATOM   5202  C   GLN A 333     -28.608 -12.314 -17.431  1.00  0.920          C  
ATOM   5203  O   GLN A 333     -29.453 -12.600 -18.279  1.00  0.930          O  
ATOM   5204  CB  GLN A 333     -26.434 -12.181 -18.689  1.00  1.190          C  
ATOM   5205  CG  GLN A 333     -26.492 -10.659 -18.727  1.00  1.190          C  
ATOM   5206  CD  GLN A 333     -25.772  -9.991 -17.608  1.00  1.190          C  
ATOM   5207  OE1 GLN A 333     -24.597 -10.258 -17.317  1.00  1.190          O  
ATOM   5208  NE2 GLN A 333     -26.491  -9.103 -16.944  1.00  1.190          N  
ATOM   5209  H   GLN A 333     -26.529 -14.655 -18.437  1.00  1.010          H  
ATOM   5210  HA  GLN A 333     -26.665 -12.576 -16.596  1.00  1.020          H  
ATOM   5211 1HB  GLN A 333     -25.384 -12.480 -18.663  1.00  1.420          H  
ATOM   5212 2HB  GLN A 333     -26.845 -12.549 -19.631  1.00  1.420          H  
ATOM   5213 1HG  GLN A 333     -26.024 -10.336 -19.659  1.00  1.420          H  
ATOM   5214 2HG  GLN A 333     -27.513 -10.317 -18.701  1.00  1.420          H  
ATOM   5215 1HE2 GLN A 333     -26.090  -8.583 -16.176  1.00  1.420          H  
ATOM   5216 2HE2 GLN A 333     -27.472  -8.939 -17.211  1.00  1.420          H  
ATOM   5217  N   ASP A 334     -28.862 -11.515 -16.389  1.00  0.960          N  
ATOM   5218  CA  ASP A 334     -30.158 -10.882 -16.144  1.00  1.020          C  
ATOM   5219  C   ASP A 334     -30.364  -9.624 -16.998  1.00  1.050          C  
ATOM   5220  O   ASP A 334     -29.409  -8.994 -17.471  1.00  0.990          O  
ATOM   5221  CB  ASP A 334     -30.305 -10.547 -14.641  1.00  1.400          C  
ATOM   5222  CG  ASP A 334     -31.763 -10.197 -14.161  1.00  1.400          C  
ATOM   5223  OD1 ASP A 334     -32.630  -9.956 -14.993  1.00  1.400          O  
ATOM   5224  OD2 ASP A 334     -31.977 -10.160 -12.984  1.00  1.400          O  
ATOM   5225  H   ASP A 334     -28.120 -11.365 -15.722  1.00  1.150          H  
ATOM   5226  HA  ASP A 334     -30.937 -11.597 -16.409  1.00  1.220          H  
ATOM   5227 1HB  ASP A 334     -29.948 -11.391 -14.053  1.00  1.680          H  
ATOM   5228 2HB  ASP A 334     -29.663  -9.693 -14.403  1.00  1.680          H  
ATOM   5229  N   GLU A 335     -31.623  -9.239 -17.159  1.00  1.150          N  
ATOM   5230  CA  GLU A 335     -31.973  -8.003 -17.844  1.00  1.200          C  
ATOM   5231  C   GLU A 335     -31.870  -6.850 -16.844  1.00  1.220          C  
ATOM   5232  O   GLU A 335     -31.457  -5.735 -17.185  1.00  1.250          O  
ATOM   5233  CB  GLU A 335     -33.374  -8.100 -18.467  1.00  1.660          C  
ATOM   5234  CG  GLU A 335     -33.446  -9.120 -19.607  1.00  1.660          C  
ATOM   5235  CD  GLU A 335     -34.800  -9.301 -20.262  1.00  1.660          C  
ATOM   5236  OE1 GLU A 335     -35.744  -8.716 -19.792  1.00  1.660          O  
ATOM   5237  OE2 GLU A 335     -34.885 -10.041 -21.243  1.00  1.660          O  
ATOM   5238  H   GLU A 335     -32.346  -9.799 -16.710  1.00  1.380          H  
ATOM   5239  HA  GLU A 335     -31.253  -7.829 -18.645  1.00  1.440          H  
ATOM   5240 1HB  GLU A 335     -34.094  -8.389 -17.699  1.00  1.990          H  
ATOM   5241 2HB  GLU A 335     -33.673  -7.127 -18.854  1.00  1.990          H  
ATOM   5242 1HG  GLU A 335     -32.730  -8.821 -20.370  1.00  1.990          H  
ATOM   5243 2HG  GLU A 335     -33.138 -10.075 -19.196  1.00  1.990          H  
ATOM   5244  N   ASN A 336     -32.164  -7.135 -15.572  1.00  1.190          N  
ATOM   5245  CA  ASN A 336     -32.107  -6.108 -14.524  1.00  1.200          C  
ATOM   5246  C   ASN A 336     -30.667  -5.997 -14.030  1.00  1.150          C  
ATOM   5247  O   ASN A 336     -30.329  -6.280 -12.876  1.00  1.100          O  
ATOM   5248  CB  ASN A 336     -33.056  -6.446 -13.398  1.00  1.680          C  
ATOM   5249  CG  ASN A 336     -34.485  -6.383 -13.835  1.00  1.680          C  
ATOM   5250  OD1 ASN A 336     -34.898  -5.473 -14.569  1.00  1.680          O  
ATOM   5251  ND2 ASN A 336     -35.261  -7.341 -13.404  1.00  1.680          N  
ATOM   5252  H   ASN A 336     -32.461  -8.095 -15.344  1.00  1.430          H  
ATOM   5253  HA  ASN A 336     -32.389  -5.145 -14.950  1.00  1.440          H  
ATOM   5254 1HB  ASN A 336     -32.842  -7.457 -13.037  1.00  2.010          H  
ATOM   5255 2HB  ASN A 336     -32.904  -5.759 -12.568  1.00  2.010          H  
ATOM   5256 1HD2 ASN A 336     -36.224  -7.359 -13.665  1.00  2.010          H  
ATOM   5257 2HD2 ASN A 336     -34.890  -8.061 -12.812  1.00  2.010          H  
ATOM   5258  N   ASP A 337     -29.816  -5.539 -14.928  1.00  1.180          N  
ATOM   5259  CA  ASP A 337     -28.378  -5.551 -14.738  1.00  1.180          C  
ATOM   5260  C   ASP A 337     -27.819  -4.426 -13.868  1.00  1.180          C  
ATOM   5261  O   ASP A 337     -27.255  -3.448 -14.356  1.00  1.180          O  
ATOM   5262  CB  ASP A 337     -27.688  -5.553 -16.102  1.00  1.650          C  
ATOM   5263  CG  ASP A 337     -26.182  -5.852 -16.030  1.00  1.650          C  
ATOM   5264  OD1 ASP A 337     -25.734  -6.414 -15.037  1.00  1.650          O  
ATOM   5265  OD2 ASP A 337     -25.501  -5.562 -16.977  1.00  1.650          O  
ATOM   5266  H   ASP A 337     -30.216  -5.281 -15.832  1.00  1.420          H  
ATOM   5267  HA  ASP A 337     -28.125  -6.491 -14.247  1.00  1.420          H  
ATOM   5268 1HB  ASP A 337     -28.168  -6.302 -16.743  1.00  1.980          H  
ATOM   5269 2HB  ASP A 337     -27.831  -4.584 -16.574  1.00  1.980          H  
ATOM   5270  N   ASP A 338     -28.008  -4.575 -12.567  1.00  1.170          N  
ATOM   5271  CA  ASP A 338     -27.484  -3.659 -11.556  1.00  1.180          C  
ATOM   5272  C   ASP A 338     -25.957  -3.826 -11.480  1.00  1.190          C  
ATOM   5273  O   ASP A 338     -25.464  -4.932 -11.252  1.00  1.120          O  
ATOM   5274  CB  ASP A 338     -28.136  -3.902 -10.187  1.00  1.650          C  
ATOM   5275  CG  ASP A 338     -27.696  -2.885  -9.103  1.00  1.650          C  
ATOM   5276  OD1 ASP A 338     -26.566  -2.397  -9.165  1.00  1.650          O  
ATOM   5277  OD2 ASP A 338     -28.492  -2.602  -8.234  1.00  1.650          O  
ATOM   5278  H   ASP A 338     -28.575  -5.384 -12.297  1.00  1.400          H  
ATOM   5279  HA  ASP A 338     -27.702  -2.636 -11.865  1.00  1.420          H  
ATOM   5280 1HB  ASP A 338     -29.221  -3.845 -10.297  1.00  1.980          H  
ATOM   5281 2HB  ASP A 338     -27.906  -4.902  -9.851  1.00  1.980          H  
ATOM   5282  N   ASP A 339     -25.193  -2.748 -11.696  1.00  1.290          N  
ATOM   5283  CA  ASP A 339     -23.722  -2.816 -11.729  1.00  1.350          C  
ATOM   5284  C   ASP A 339     -23.085  -3.453 -10.498  1.00  1.160          C  
ATOM   5285  O   ASP A 339     -21.990  -4.011 -10.592  1.00  1.070          O  
ATOM   5286  CB  ASP A 339     -23.091  -1.417 -11.809  1.00  1.870          C  
ATOM   5287  CG  ASP A 339     -23.218  -0.704 -13.130  1.00  1.870          C  
ATOM   5288  OD1 ASP A 339     -23.569  -1.322 -14.103  1.00  1.870          O  
ATOM   5289  OD2 ASP A 339     -22.950   0.484 -13.152  1.00  1.870          O  
ATOM   5290  H   ASP A 339     -25.649  -1.864 -11.867  1.00  1.550          H  
ATOM   5291  HA  ASP A 339     -23.434  -3.396 -12.606  1.00  1.620          H  
ATOM   5292 1HB  ASP A 339     -23.532  -0.788 -11.033  1.00  2.240          H  
ATOM   5293 2HB  ASP A 339     -22.030  -1.500 -11.572  1.00  2.240          H  
ATOM   5294  N   ASP A 340     -23.722  -3.339  -9.330  1.00  1.110          N  
ATOM   5295  CA  ASP A 340     -23.112  -3.897  -8.123  1.00  1.010          C  
ATOM   5296  C   ASP A 340     -23.527  -5.345  -7.866  1.00  0.860          C  
ATOM   5297  O   ASP A 340     -23.096  -5.975  -6.890  1.00  0.810          O  
ATOM   5298  CB  ASP A 340     -23.446  -3.041  -6.901  1.00  1.450          C  
ATOM   5299  CG  ASP A 340     -22.768  -1.648  -6.903  1.00  1.450          C  
ATOM   5300  OD1 ASP A 340     -21.703  -1.497  -7.466  1.00  1.450          O  
ATOM   5301  OD2 ASP A 340     -23.329  -0.752  -6.324  1.00  1.450          O  
ATOM   5302  H   ASP A 340     -24.647  -2.876  -9.273  1.00  1.330          H  
ATOM   5303  HA  ASP A 340     -22.031  -3.880  -8.253  1.00  1.210          H  
ATOM   5304 1HB  ASP A 340     -24.531  -2.893  -6.865  1.00  1.740          H  
ATOM   5305 2HB  ASP A 340     -23.159  -3.570  -5.994  1.00  1.740          H  
ATOM   5306  N   ASP A 341     -24.360  -5.907  -8.737  1.00  0.850          N  
ATOM   5307  CA  ASP A 341     -24.841  -7.272  -8.554  1.00  0.770          C  
ATOM   5308  C   ASP A 341     -23.845  -8.298  -9.079  1.00  0.900          C  
ATOM   5309  O   ASP A 341     -23.984  -8.833 -10.186  1.00  0.950          O  
ATOM   5310  CB  ASP A 341     -26.195  -7.495  -9.233  1.00  1.110          C  
ATOM   5311  CG  ASP A 341     -26.796  -8.881  -8.917  1.00  1.110          C  
ATOM   5312  OD1 ASP A 341     -26.280  -9.535  -8.039  1.00  1.110          O  
ATOM   5313  OD2 ASP A 341     -27.750  -9.273  -9.561  1.00  1.110          O  
ATOM   5314  H   ASP A 341     -24.664  -5.388  -9.564  1.00  1.020          H  
ATOM   5315  HA  ASP A 341     -24.971  -7.447  -7.486  1.00  0.920          H  
ATOM   5316 1HB  ASP A 341     -26.887  -6.734  -8.893  1.00  1.330          H  
ATOM   5317 2HB  ASP A 341     -26.088  -7.379 -10.315  1.00  1.330          H  
ATOM   5318  N   TRP A 342     -22.825  -8.577  -8.285  1.00  0.950          N  
ATOM   5319  CA  TRP A 342     -21.751  -9.483  -8.701  1.00  1.080          C  
ATOM   5320  C   TRP A 342     -22.042 -10.971  -8.556  1.00  1.140          C  
ATOM   5321  O   TRP A 342     -21.523 -11.644  -7.660  1.00  1.570          O  
ATOM   5322  CB  TRP A 342     -20.457  -9.109  -7.995  1.00  1.460          C  
ATOM   5323  CG  TRP A 342     -19.848  -7.931  -8.620  1.00  1.460          C  
ATOM   5324  CD1 TRP A 342     -20.018  -6.622  -8.311  1.00  1.460          C  
ATOM   5325  CD2 TRP A 342     -18.906  -7.972  -9.714  1.00  1.460          C  
ATOM   5326  NE1 TRP A 342     -19.267  -5.843  -9.152  1.00  1.460          N  
ATOM   5327  CE2 TRP A 342     -18.578  -6.659 -10.016  1.00  1.460          C  
ATOM   5328  CE3 TRP A 342     -18.323  -9.018 -10.453  1.00  1.460          C  
ATOM   5329  CZ2 TRP A 342     -17.695  -6.343 -11.034  1.00  1.460          C  
ATOM   5330  CZ3 TRP A 342     -17.433  -8.704 -11.464  1.00  1.460          C  
ATOM   5331  CH2 TRP A 342     -17.129  -7.404 -11.752  1.00  1.460          C  
ATOM   5332  H   TRP A 342     -22.791  -8.071  -7.396  1.00  1.140          H  
ATOM   5333  HA  TRP A 342     -21.577  -9.303  -9.761  1.00  1.300          H  
ATOM   5334 1HB  TRP A 342     -20.659  -8.882  -6.949  1.00  1.750          H  
ATOM   5335 2HB  TRP A 342     -19.753  -9.938  -8.030  1.00  1.750          H  
ATOM   5336  HD1 TRP A 342     -20.664  -6.243  -7.523  1.00  1.750          H  
ATOM   5337  HE1 TRP A 342     -19.236  -4.830  -9.134  1.00  1.750          H  
ATOM   5338  HE3 TRP A 342     -18.566 -10.058 -10.234  1.00  1.750          H  
ATOM   5339  HZ2 TRP A 342     -17.439  -5.311 -11.276  1.00  1.750          H  
ATOM   5340  HZ3 TRP A 342     -16.986  -9.522 -12.031  1.00  1.750          H  
ATOM   5341  HH2 TRP A 342     -16.429  -7.193 -12.559  1.00  1.750          H  
ATOM   5342  N   ASN A 343     -22.850 -11.448  -9.501  1.00  0.860          N  
ATOM   5343  CA  ASN A 343     -23.326 -12.823  -9.637  1.00  0.820          C  
ATOM   5344  C   ASN A 343     -22.300 -13.674 -10.463  1.00  0.780          C  
ATOM   5345  O   ASN A 343     -21.275 -13.134 -10.905  1.00  0.770          O  
ATOM   5346  CB  ASN A 343     -24.714 -12.731 -10.282  1.00  1.160          C  
ATOM   5347  CG  ASN A 343     -24.683 -12.262 -11.736  1.00  1.160          C  
ATOM   5348  OD1 ASN A 343     -23.683 -12.424 -12.484  1.00  1.160          O  
ATOM   5349  ND2 ASN A 343     -25.784 -11.686 -12.156  1.00  1.160          N  
ATOM   5350  H   ASN A 343     -23.214 -10.722 -10.130  1.00  1.030          H  
ATOM   5351  HA  ASN A 343     -23.411 -13.246  -8.636  1.00  0.980          H  
ATOM   5352 1HB  ASN A 343     -25.318 -13.606 -10.173  1.00  1.400          H  
ATOM   5353 2HB  ASN A 343     -25.256 -11.951  -9.731  1.00  1.400          H  
ATOM   5354 1HD2 ASN A 343     -25.848 -11.355 -13.093  1.00  1.400          H  
ATOM   5355 2HD2 ASN A 343     -26.573 -11.582 -11.531  1.00  1.400          H  
ATOM   5356  N   PRO A 344     -22.548 -14.989 -10.709  1.00  0.730          N  
ATOM   5357  CA  PRO A 344     -21.727 -15.904 -11.495  1.00  0.670          C  
ATOM   5358  C   PRO A 344     -21.489 -15.513 -12.959  1.00  0.610          C  
ATOM   5359  O   PRO A 344     -20.561 -16.020 -13.573  1.00  0.490          O  
ATOM   5360  CB  PRO A 344     -22.496 -17.225 -11.406  1.00  1.010          C  
ATOM   5361  CG  PRO A 344     -23.289 -17.122 -10.145  1.00  1.010          C  
ATOM   5362  CD  PRO A 344     -23.690 -15.679 -10.065  1.00  1.010          C  
ATOM   5363  HA  PRO A 344     -20.770 -16.027 -10.970  1.00  0.800          H  
ATOM   5364 1HB  PRO A 344     -23.134 -17.343 -12.300  1.00  1.210          H  
ATOM   5365 2HB  PRO A 344     -21.799 -18.074 -11.398  1.00  1.210          H  
ATOM   5366 1HG  PRO A 344     -24.171 -17.786 -10.202  1.00  1.210          H  
ATOM   5367 2HG  PRO A 344     -22.696 -17.460  -9.272  1.00  1.210          H  
ATOM   5368 1HD  PRO A 344     -24.611 -15.577 -10.650  1.00  1.210          H  
ATOM   5369 2HD  PRO A 344     -23.811 -15.393  -9.019  1.00  1.210          H  
ATOM   5370  N   CYS A 345     -22.314 -14.648 -13.548  1.00  0.720          N  
ATOM   5371  CA  CYS A 345     -22.100 -14.301 -14.950  1.00  0.660          C  
ATOM   5372  C   CYS A 345     -20.945 -13.354 -15.014  1.00  0.640          C  
ATOM   5373  O   CYS A 345     -20.008 -13.538 -15.800  1.00  0.620          O  
ATOM   5374  CB  CYS A 345     -23.306 -13.638 -15.548  1.00  0.950          C  
ATOM   5375  SG  CYS A 345     -24.597 -14.711 -15.630  1.00  0.950          S  
ATOM   5376  H   CYS A 345     -23.051 -14.171 -13.039  1.00  0.860          H  
ATOM   5377  HA  CYS A 345     -21.864 -15.197 -15.519  1.00  0.790          H  
ATOM   5378 1HB  CYS A 345     -23.608 -12.769 -14.978  1.00  1.140          H  
ATOM   5379 2HB  CYS A 345     -23.081 -13.306 -16.565  1.00  1.140          H  
ATOM   5380  HG  CYS A 345     -23.938 -15.727 -16.256  1.00  1.140          H  
ATOM   5381  N   LYS A 346     -21.019 -12.309 -14.194  1.00  0.650          N  
ATOM   5382  CA  LYS A 346     -19.918 -11.363 -14.184  1.00  0.630          C  
ATOM   5383  C   LYS A 346     -18.652 -12.074 -13.732  1.00  0.570          C  
ATOM   5384  O   LYS A 346     -17.566 -11.817 -14.269  1.00  0.520          O  
ATOM   5385  CB  LYS A 346     -20.193 -10.163 -13.289  1.00  0.890          C  
ATOM   5386  CG  LYS A 346     -21.197  -9.197 -13.832  1.00  0.890          C  
ATOM   5387  CD  LYS A 346     -21.345  -7.958 -12.927  1.00  0.890          C  
ATOM   5388  CE  LYS A 346     -22.202  -6.897 -13.605  1.00  0.890          C  
ATOM   5389  NZ  LYS A 346     -23.547  -7.415 -13.904  1.00  0.890          N  
ATOM   5390  H   LYS A 346     -21.847 -12.209 -13.592  1.00  0.780          H  
ATOM   5391  HA  LYS A 346     -19.756 -11.003 -15.200  1.00  0.760          H  
ATOM   5392 1HB  LYS A 346     -20.522 -10.502 -12.300  1.00  1.070          H  
ATOM   5393 2HB  LYS A 346     -19.284  -9.620 -13.170  1.00  1.070          H  
ATOM   5394 1HG  LYS A 346     -20.889  -8.883 -14.830  1.00  1.070          H  
ATOM   5395 2HG  LYS A 346     -22.154  -9.712 -13.908  1.00  1.070          H  
ATOM   5396 1HD  LYS A 346     -21.821  -8.242 -11.985  1.00  1.070          H  
ATOM   5397 2HD  LYS A 346     -20.364  -7.535 -12.704  1.00  1.070          H  
ATOM   5398 1HE  LYS A 346     -22.295  -6.025 -12.949  1.00  1.070          H  
ATOM   5399 2HE  LYS A 346     -21.727  -6.593 -14.535  1.00  1.070          H  
ATOM   5400 1HZ  LYS A 346     -24.136  -6.725 -14.373  1.00  1.070          H  
ATOM   5401 2HZ  LYS A 346     -23.470  -8.207 -14.507  1.00  1.070          H  
ATOM   5402 3HZ  LYS A 346     -24.014  -7.692 -13.052  1.00  1.070          H  
ATOM   5403  N   ALA A 347     -18.785 -12.968 -12.738  1.00  0.570          N  
ATOM   5404  CA  ALA A 347     -17.640 -13.706 -12.254  1.00  0.510          C  
ATOM   5405  C   ALA A 347     -17.045 -14.587 -13.337  1.00  0.460          C  
ATOM   5406  O   ALA A 347     -15.819 -14.662 -13.453  1.00  0.420          O  
ATOM   5407  CB  ALA A 347     -18.033 -14.552 -11.084  1.00  0.740          C  
ATOM   5408  H   ALA A 347     -19.698 -13.119 -12.295  1.00  0.680          H  
ATOM   5409  HA  ALA A 347     -16.886 -12.985 -11.940  1.00  0.610          H  
ATOM   5410 1HB  ALA A 347     -17.167 -15.078 -10.692  1.00  0.890          H  
ATOM   5411 2HB  ALA A 347     -18.446 -13.897 -10.327  1.00  0.890          H  
ATOM   5412 3HB  ALA A 347     -18.768 -15.262 -11.398  1.00  0.890          H  
ATOM   5413  N   ALA A 348     -17.896 -15.256 -14.139  1.00  0.480          N  
ATOM   5414  CA  ALA A 348     -17.411 -16.102 -15.214  1.00  0.450          C  
ATOM   5415  C   ALA A 348     -16.628 -15.280 -16.217  1.00  0.450          C  
ATOM   5416  O   ALA A 348     -15.593 -15.731 -16.707  1.00  0.420          O  
ATOM   5417  CB  ALA A 348     -18.556 -16.816 -15.906  1.00  0.640          C  
ATOM   5418  H   ALA A 348     -18.902 -15.233 -13.966  1.00  0.580          H  
ATOM   5419  HA  ALA A 348     -16.745 -16.833 -14.776  1.00  0.540          H  
ATOM   5420 1HB  ALA A 348     -18.172 -17.461 -16.694  1.00  0.770          H  
ATOM   5421 2HB  ALA A 348     -19.083 -17.410 -15.174  1.00  0.770          H  
ATOM   5422 3HB  ALA A 348     -19.237 -16.086 -16.337  1.00  0.770          H  
ATOM   5423  N   GLY A 349     -17.095 -14.056 -16.487  1.00  0.490          N  
ATOM   5424  CA  GLY A 349     -16.417 -13.140 -17.396  1.00  0.490          C  
ATOM   5425  C   GLY A 349     -15.002 -12.892 -16.897  1.00  0.450          C  
ATOM   5426  O   GLY A 349     -14.028 -13.035 -17.647  1.00  0.430          O  
ATOM   5427  H   GLY A 349     -17.999 -13.782 -16.082  1.00  0.590          H  
ATOM   5428 1HA  GLY A 349     -16.389 -13.559 -18.399  1.00  0.590          H  
ATOM   5429 2HA  GLY A 349     -16.969 -12.201 -17.438  1.00  0.590          H  
ATOM   5430  N   VAL A 350     -14.887 -12.547 -15.612  1.00  0.450          N  
ATOM   5431  CA  VAL A 350     -13.585 -12.295 -15.013  1.00  0.420          C  
ATOM   5432  C   VAL A 350     -12.706 -13.535 -15.053  1.00  0.380          C  
ATOM   5433  O   VAL A 350     -11.518 -13.429 -15.369  1.00  0.350          O  
ATOM   5434  CB  VAL A 350     -13.721 -11.801 -13.562  1.00  0.600          C  
ATOM   5435  CG1 VAL A 350     -12.325 -11.739 -12.885  1.00  0.600          C  
ATOM   5436  CG2 VAL A 350     -14.386 -10.422 -13.566  1.00  0.600          C  
ATOM   5437  H   VAL A 350     -15.748 -12.433 -15.062  1.00  0.540          H  
ATOM   5438  HA  VAL A 350     -13.090 -11.521 -15.579  1.00  0.500          H  
ATOM   5439  HB  VAL A 350     -14.339 -12.502 -12.998  1.00  0.720          H  
ATOM   5440 1HG1 VAL A 350     -12.439 -11.391 -11.861  1.00  0.720          H  
ATOM   5441 2HG1 VAL A 350     -11.860 -12.724 -12.868  1.00  0.720          H  
ATOM   5442 3HG1 VAL A 350     -11.683 -11.049 -13.434  1.00  0.720          H  
ATOM   5443 1HG2 VAL A 350     -14.497 -10.067 -12.542  1.00  0.720          H  
ATOM   5444 2HG2 VAL A 350     -13.768  -9.723 -14.128  1.00  0.720          H  
ATOM   5445 3HG2 VAL A 350     -15.367 -10.490 -14.031  1.00  0.720          H  
ATOM   5446  N   CYS A 351     -13.264 -14.699 -14.709  1.00  0.370          N  
ATOM   5447  CA  CYS A 351     -12.492 -15.929 -14.717  1.00  0.340          C  
ATOM   5448  C   CYS A 351     -11.973 -16.235 -16.118  1.00  0.320          C  
ATOM   5449  O   CYS A 351     -10.816 -16.631 -16.249  1.00  0.280          O  
ATOM   5450  CB  CYS A 351     -13.298 -17.092 -14.182  1.00  0.490          C  
ATOM   5451  SG  CYS A 351     -12.357 -18.648 -13.985  1.00  0.490          S  
ATOM   5452  H   CYS A 351     -14.245 -14.719 -14.416  1.00  0.440          H  
ATOM   5453  HA  CYS A 351     -11.640 -15.797 -14.054  1.00  0.410          H  
ATOM   5454 1HB  CYS A 351     -13.682 -16.807 -13.216  1.00  0.590          H  
ATOM   5455 2HB  CYS A 351     -14.137 -17.270 -14.833  1.00  0.590          H  
ATOM   5456  HG  CYS A 351     -11.530 -18.189 -13.042  1.00  0.590          H  
ATOM   5457  N   LEU A 352     -12.805 -16.068 -17.165  1.00  0.350          N  
ATOM   5458  CA  LEU A 352     -12.339 -16.305 -18.531  1.00  0.340          C  
ATOM   5459  C   LEU A 352     -11.203 -15.363 -18.878  1.00  0.320          C  
ATOM   5460  O   LEU A 352     -10.240 -15.790 -19.517  1.00  0.280          O  
ATOM   5461  CB  LEU A 352     -13.477 -16.144 -19.552  1.00  0.480          C  
ATOM   5462  CG  LEU A 352     -14.553 -17.258 -19.577  1.00  0.480          C  
ATOM   5463  CD1 LEU A 352     -15.741 -16.800 -20.408  1.00  0.480          C  
ATOM   5464  CD2 LEU A 352     -13.964 -18.570 -20.215  1.00  0.480          C  
ATOM   5465  H   LEU A 352     -13.778 -15.794 -16.998  1.00  0.420          H  
ATOM   5466  HA  LEU A 352     -11.958 -17.315 -18.586  1.00  0.410          H  
ATOM   5467 1HB  LEU A 352     -13.988 -15.202 -19.329  1.00  0.580          H  
ATOM   5468 2HB  LEU A 352     -13.042 -16.067 -20.549  1.00  0.580          H  
ATOM   5469  HG  LEU A 352     -14.887 -17.443 -18.567  1.00  0.580          H  
ATOM   5470 1HD1 LEU A 352     -16.505 -17.581 -20.410  1.00  0.580          H  
ATOM   5471 2HD1 LEU A 352     -16.154 -15.893 -19.963  1.00  0.580          H  
ATOM   5472 3HD1 LEU A 352     -15.427 -16.594 -21.430  1.00  0.580          H  
ATOM   5473 1HD2 LEU A 352     -14.728 -19.338 -20.240  1.00  0.580          H  
ATOM   5474 2HD2 LEU A 352     -13.636 -18.367 -21.234  1.00  0.580          H  
ATOM   5475 3HD2 LEU A 352     -13.124 -18.932 -19.638  1.00  0.580          H  
ATOM   5476  N   MET A 353     -11.292 -14.095 -18.458  1.00  0.350          N  
ATOM   5477  CA  MET A 353     -10.195 -13.170 -18.708  1.00  0.330          C  
ATOM   5478  C   MET A 353      -8.919 -13.623 -18.010  1.00  0.300          C  
ATOM   5479  O   MET A 353      -7.846 -13.576 -18.612  1.00  0.290          O  
ATOM   5480  CB  MET A 353     -10.602 -11.750 -18.319  1.00  0.470          C  
ATOM   5481  CG  MET A 353     -11.558 -11.192 -19.309  1.00  0.470          C  
ATOM   5482  SD  MET A 353     -12.023  -9.469 -19.142  1.00  0.470          S  
ATOM   5483  CE  MET A 353     -13.350  -9.557 -17.952  1.00  0.470          C  
ATOM   5484  H   MET A 353     -12.151 -13.773 -17.997  1.00  0.420          H  
ATOM   5485  HA  MET A 353      -9.991 -13.174 -19.776  1.00  0.400          H  
ATOM   5486 1HB  MET A 353     -11.076 -11.761 -17.341  1.00  0.560          H  
ATOM   5487 2HB  MET A 353      -9.724 -11.108 -18.268  1.00  0.560          H  
ATOM   5488 1HG  MET A 353     -11.070 -11.310 -20.256  1.00  0.560          H  
ATOM   5489 2HG  MET A 353     -12.455 -11.795 -19.307  1.00  0.560          H  
ATOM   5490 1HE  MET A 353     -13.746  -8.559 -17.772  1.00  0.560          H  
ATOM   5491 2HE  MET A 353     -14.143 -10.202 -18.336  1.00  0.560          H  
ATOM   5492 3HE  MET A 353     -12.972  -9.955 -17.038  1.00  0.560          H  
ATOM   5493  N   LEU A 354      -9.026 -14.094 -16.768  1.00  0.280          N  
ATOM   5494  CA  LEU A 354      -7.844 -14.576 -16.073  1.00  0.250          C  
ATOM   5495  C   LEU A 354      -7.289 -15.825 -16.754  1.00  0.210          C  
ATOM   5496  O   LEU A 354      -6.069 -15.956 -16.882  1.00  0.210          O  
ATOM   5497  CB  LEU A 354      -8.183 -14.870 -14.621  1.00  0.360          C  
ATOM   5498  CG  LEU A 354      -8.537 -13.639 -13.759  1.00  0.360          C  
ATOM   5499  CD1 LEU A 354      -9.055 -14.119 -12.466  1.00  0.360          C  
ATOM   5500  CD2 LEU A 354      -7.318 -12.755 -13.527  1.00  0.360          C  
ATOM   5501  H   LEU A 354      -9.935 -14.059 -16.293  1.00  0.340          H  
ATOM   5502  HA  LEU A 354      -7.078 -13.811 -16.126  1.00  0.300          H  
ATOM   5503 1HB  LEU A 354      -9.028 -15.558 -14.596  1.00  0.430          H  
ATOM   5504 2HB  LEU A 354      -7.330 -15.357 -14.165  1.00  0.430          H  
ATOM   5505  HG  LEU A 354      -9.313 -13.059 -14.252  1.00  0.430          H  
ATOM   5506 1HD1 LEU A 354      -9.328 -13.268 -11.845  1.00  0.430          H  
ATOM   5507 2HD1 LEU A 354      -9.930 -14.734 -12.646  1.00  0.430          H  
ATOM   5508 3HD1 LEU A 354      -8.284 -14.705 -11.960  1.00  0.430          H  
ATOM   5509 1HD2 LEU A 354      -7.604 -11.910 -12.902  1.00  0.430          H  
ATOM   5510 2HD2 LEU A 354      -6.544 -13.332 -13.011  1.00  0.430          H  
ATOM   5511 3HD2 LEU A 354      -6.925 -12.379 -14.464  1.00  0.430          H  
ATOM   5512  N   LEU A 355      -8.174 -16.727 -17.221  1.00  0.200          N  
ATOM   5513  CA  LEU A 355      -7.725 -17.922 -17.924  1.00  0.170          C  
ATOM   5514  C   LEU A 355      -7.007 -17.526 -19.193  1.00  0.180          C  
ATOM   5515  O   LEU A 355      -5.959 -18.082 -19.518  1.00  0.180          O  
ATOM   5516  CB  LEU A 355      -8.895 -18.871 -18.244  1.00  0.250          C  
ATOM   5517  CG  LEU A 355      -9.521 -19.645 -17.069  1.00  0.250          C  
ATOM   5518  CD1 LEU A 355     -10.831 -20.268 -17.517  1.00  0.250          C  
ATOM   5519  CD2 LEU A 355      -8.576 -20.778 -16.628  1.00  0.250          C  
ATOM   5520  H   LEU A 355      -9.170 -16.589 -17.047  1.00  0.240          H  
ATOM   5521  HA  LEU A 355      -7.040 -18.445 -17.300  1.00  0.200          H  
ATOM   5522 1HB  LEU A 355      -9.684 -18.288 -18.709  1.00  0.300          H  
ATOM   5523 2HB  LEU A 355      -8.538 -19.608 -18.954  1.00  0.300          H  
ATOM   5524  HG  LEU A 355      -9.698 -18.961 -16.234  1.00  0.300          H  
ATOM   5525 1HD1 LEU A 355     -11.264 -20.812 -16.685  1.00  0.300          H  
ATOM   5526 2HD1 LEU A 355     -11.505 -19.484 -17.826  1.00  0.300          H  
ATOM   5527 3HD1 LEU A 355     -10.662 -20.946 -18.343  1.00  0.300          H  
ATOM   5528 1HD2 LEU A 355      -9.015 -21.305 -15.797  1.00  0.300          H  
ATOM   5529 2HD2 LEU A 355      -8.408 -21.469 -17.441  1.00  0.300          H  
ATOM   5530 3HD2 LEU A 355      -7.648 -20.393 -16.329  1.00  0.300          H  
ATOM   5531  N   ALA A 356      -7.528 -16.527 -19.907  1.00  0.210          N  
ATOM   5532  CA  ALA A 356      -6.885 -16.072 -21.129  1.00  0.220          C  
ATOM   5533  C   ALA A 356      -5.478 -15.585 -20.843  1.00  0.200          C  
ATOM   5534  O   ALA A 356      -4.552 -15.869 -21.603  1.00  0.180          O  
ATOM   5535  CB  ALA A 356      -7.690 -14.961 -21.777  1.00  0.300          C  
ATOM   5536  H   ALA A 356      -8.424 -16.115 -19.631  1.00  0.250          H  
ATOM   5537  HA  ALA A 356      -6.814 -16.918 -21.804  1.00  0.260          H  
ATOM   5538 1HB  ALA A 356      -7.203 -14.650 -22.699  1.00  0.360          H  
ATOM   5539 2HB  ALA A 356      -8.693 -15.313 -21.991  1.00  0.360          H  
ATOM   5540 3HB  ALA A 356      -7.750 -14.111 -21.101  1.00  0.360          H  
ATOM   5541  N   THR A 357      -5.277 -14.919 -19.708  1.00  0.190          N  
ATOM   5542  CA  THR A 357      -3.947 -14.448 -19.395  1.00  0.180          C  
ATOM   5543  C   THR A 357      -3.050 -15.480 -18.704  1.00  0.190          C  
ATOM   5544  O   THR A 357      -1.826 -15.353 -18.777  1.00  0.230          O  
ATOM   5545  CB  THR A 357      -4.021 -13.145 -18.580  1.00  0.260          C  
ATOM   5546  OG1 THR A 357      -4.747 -13.354 -17.362  1.00  0.260          O  
ATOM   5547  CG2 THR A 357      -4.721 -12.102 -19.399  1.00  0.260          C  
ATOM   5548  H   THR A 357      -6.075 -14.653 -19.117  1.00  0.230          H  
ATOM   5549  HA  THR A 357      -3.462 -14.197 -20.330  1.00  0.220          H  
ATOM   5550  HB  THR A 357      -3.017 -12.807 -18.341  1.00  0.310          H  
ATOM   5551  HG1 THR A 357      -4.259 -13.941 -16.780  1.00  0.310          H  
ATOM   5552 1HG2 THR A 357      -4.774 -11.168 -18.843  1.00  0.310          H  
ATOM   5553 2HG2 THR A 357      -4.162 -11.953 -20.310  1.00  0.310          H  
ATOM   5554 3HG2 THR A 357      -5.728 -12.428 -19.647  1.00  0.310          H  
ATOM   5555  N   CYS A 358      -3.611 -16.541 -18.097  1.00  0.170          N  
ATOM   5556  CA  CYS A 358      -2.727 -17.517 -17.458  1.00  0.240          C  
ATOM   5557  C   CYS A 358      -2.439 -18.717 -18.395  1.00  0.220          C  
ATOM   5558  O   CYS A 358      -1.419 -19.388 -18.242  1.00  0.260          O  
ATOM   5559  CB  CYS A 358      -3.307 -18.021 -16.099  1.00  0.310          C  
ATOM   5560  SG  CYS A 358      -4.719 -19.196 -16.185  1.00  0.310          S  
ATOM   5561  H   CYS A 358      -4.628 -16.602 -18.010  1.00  0.200          H  
ATOM   5562  HA  CYS A 358      -1.781 -17.027 -17.238  1.00  0.290          H  
ATOM   5563 1HB  CYS A 358      -2.514 -18.489 -15.515  1.00  0.370          H  
ATOM   5564 2HB  CYS A 358      -3.638 -17.158 -15.554  1.00  0.370          H  
ATOM   5565  N   CYS A 359      -3.297 -18.946 -19.408  1.00  0.220          N  
ATOM   5566  CA  CYS A 359      -3.153 -20.066 -20.353  1.00  0.200          C  
ATOM   5567  C   CYS A 359      -2.800 -19.613 -21.781  1.00  0.180          C  
ATOM   5568  O   CYS A 359      -2.655 -20.437 -22.698  1.00  0.170          O  
ATOM   5569  CB  CYS A 359      -4.460 -20.850 -20.414  1.00  0.290          C  
ATOM   5570  SG  CYS A 359      -4.968 -21.550 -18.830  1.00  0.290          S  
ATOM   5571  H   CYS A 359      -4.144 -18.379 -19.469  1.00  0.260          H  
ATOM   5572  HA  CYS A 359      -2.363 -20.722 -19.989  1.00  0.240          H  
ATOM   5573 1HB  CYS A 359      -5.259 -20.198 -20.773  1.00  0.350          H  
ATOM   5574 2HB  CYS A 359      -4.356 -21.660 -21.124  1.00  0.350          H  
ATOM   5575  HG  CYS A 359      -5.027 -20.371 -18.188  1.00  0.350          H  
ATOM   5576  N   GLU A 360      -2.679 -18.306 -21.940  1.00  0.170          N  
ATOM   5577  CA  GLU A 360      -2.412 -17.613 -23.202  1.00  0.150          C  
ATOM   5578  C   GLU A 360      -3.198 -18.204 -24.395  1.00  0.150          C  
ATOM   5579  O   GLU A 360      -4.426 -18.339 -24.366  1.00  0.180          O  
ATOM   5580  CB  GLU A 360      -0.896 -17.643 -23.486  1.00  0.220          C  
ATOM   5581  CG  GLU A 360      -0.027 -16.955 -22.408  1.00  0.220          C  
ATOM   5582  CD  GLU A 360       1.482 -16.989 -22.715  1.00  0.220          C  
ATOM   5583  OE1 GLU A 360       1.868 -17.671 -23.638  1.00  0.220          O  
ATOM   5584  OE2 GLU A 360       2.234 -16.347 -22.014  1.00  0.220          O  
ATOM   5585  H   GLU A 360      -2.757 -17.760 -21.088  1.00  0.200          H  
ATOM   5586  HA  GLU A 360      -2.712 -16.571 -23.085  1.00  0.180          H  
ATOM   5587 1HB  GLU A 360      -0.556 -18.674 -23.585  1.00  0.260          H  
ATOM   5588 2HB  GLU A 360      -0.692 -17.122 -24.427  1.00  0.260          H  
ATOM   5589 1HG  GLU A 360      -0.346 -15.914 -22.324  1.00  0.260          H  
ATOM   5590 2HG  GLU A 360      -0.210 -17.438 -21.448  1.00  0.260          H  
ATOM   5591  N   ASP A 361      -2.477 -18.652 -25.425  1.00  0.130          N  
ATOM   5592  CA  ASP A 361      -3.065 -19.149 -26.666  1.00  0.140          C  
ATOM   5593  C   ASP A 361      -4.006 -20.328 -26.510  1.00  0.170          C  
ATOM   5594  O   ASP A 361      -4.921 -20.505 -27.317  1.00  0.200          O  
ATOM   5595  CB  ASP A 361      -1.961 -19.620 -27.615  1.00  0.190          C  
ATOM   5596  CG  ASP A 361      -1.077 -18.521 -28.161  1.00  0.190          C  
ATOM   5597  OD1 ASP A 361      -1.396 -17.356 -28.005  1.00  0.190          O  
ATOM   5598  OD2 ASP A 361      -0.079 -18.866 -28.755  1.00  0.190          O  
ATOM   5599  H   ASP A 361      -1.469 -18.585 -25.386  1.00  0.160          H  
ATOM   5600  HA  ASP A 361      -3.620 -18.339 -27.127  1.00  0.170          H  
ATOM   5601 1HB  ASP A 361      -1.335 -20.351 -27.098  1.00  0.230          H  
ATOM   5602 2HB  ASP A 361      -2.419 -20.139 -28.462  1.00  0.230          H  
ATOM   5603  N   ASP A 362      -3.808 -21.155 -25.490  1.00  0.170          N  
ATOM   5604  CA  ASP A 362      -4.618 -22.353 -25.339  1.00  0.210          C  
ATOM   5605  C   ASP A 362      -6.091 -22.091 -25.108  1.00  0.230          C  
ATOM   5606  O   ASP A 362      -6.900 -22.999 -25.279  1.00  0.260          O  
ATOM   5607  CB  ASP A 362      -4.064 -23.254 -24.251  1.00  0.280          C  
ATOM   5608  CG  ASP A 362      -2.778 -23.969 -24.682  1.00  0.280          C  
ATOM   5609  OD1 ASP A 362      -2.468 -24.026 -25.849  1.00  0.280          O  
ATOM   5610  OD2 ASP A 362      -2.108 -24.468 -23.808  1.00  0.280          O  
ATOM   5611  H   ASP A 362      -3.083 -20.980 -24.787  1.00  0.200          H  
ATOM   5612  HA  ASP A 362      -4.540 -22.912 -26.271  1.00  0.250          H  
ATOM   5613 1HB  ASP A 362      -3.861 -22.657 -23.359  1.00  0.330          H  
ATOM   5614 2HB  ASP A 362      -4.810 -23.999 -23.985  1.00  0.330          H  
ATOM   5615  N   ILE A 363      -6.460 -20.876 -24.700  1.00  0.230          N  
ATOM   5616  CA  ILE A 363      -7.870 -20.581 -24.486  1.00  0.260          C  
ATOM   5617  C   ILE A 363      -8.619 -20.374 -25.795  1.00  0.270          C  
ATOM   5618  O   ILE A 363      -9.826 -20.625 -25.877  1.00  0.300          O  
ATOM   5619  CB  ILE A 363      -8.091 -19.362 -23.553  1.00  0.350          C  
ATOM   5620  CG1 ILE A 363      -9.536 -19.425 -23.014  1.00  0.350          C  
ATOM   5621  CG2 ILE A 363      -7.867 -18.018 -24.324  1.00  0.350          C  
ATOM   5622  CD1 ILE A 363      -9.831 -18.557 -21.814  1.00  0.350          C  
ATOM   5623  H   ILE A 363      -5.750 -20.142 -24.582  1.00  0.280          H  
ATOM   5624  HA  ILE A 363      -8.327 -21.438 -24.005  1.00  0.310          H  
ATOM   5625  HB  ILE A 363      -7.399 -19.421 -22.709  1.00  0.420          H  
ATOM   5626 1HG1 ILE A 363     -10.192 -19.118 -23.804  1.00  0.420          H  
ATOM   5627 2HG1 ILE A 363      -9.761 -20.450 -22.757  1.00  0.420          H  
ATOM   5628 1HG2 ILE A 363      -8.026 -17.184 -23.675  1.00  0.420          H  
ATOM   5629 2HG2 ILE A 363      -6.854 -17.983 -24.698  1.00  0.420          H  
ATOM   5630 3HG2 ILE A 363      -8.558 -17.924 -25.155  1.00  0.420          H  
ATOM   5631 1HD1 ILE A 363     -10.874 -18.681 -21.523  1.00  0.420          H  
ATOM   5632 2HD1 ILE A 363      -9.196 -18.866 -21.014  1.00  0.420          H  
ATOM   5633 3HD1 ILE A 363      -9.652 -17.519 -22.029  1.00  0.420          H  
ATOM   5634  N   VAL A 364      -7.938 -19.880 -26.826  1.00  0.260          N  
ATOM   5635  CA  VAL A 364      -8.625 -19.513 -28.044  1.00  0.290          C  
ATOM   5636  C   VAL A 364      -9.359 -20.716 -28.697  1.00  0.320          C  
ATOM   5637  O   VAL A 364     -10.516 -20.562 -29.091  1.00  0.360          O  
ATOM   5638  CB  VAL A 364      -7.635 -18.751 -28.975  1.00  0.390          C  
ATOM   5639  CG1 VAL A 364      -8.230 -18.536 -30.299  1.00  0.390          C  
ATOM   5640  CG2 VAL A 364      -7.273 -17.409 -28.326  1.00  0.390          C  
ATOM   5641  H   VAL A 364      -6.923 -19.766 -26.772  1.00  0.310          H  
ATOM   5642  HA  VAL A 364      -9.391 -18.783 -27.775  1.00  0.350          H  
ATOM   5643  HB  VAL A 364      -6.729 -19.304 -29.100  1.00  0.470          H  
ATOM   5644 1HG1 VAL A 364      -7.519 -18.004 -30.920  1.00  0.470          H  
ATOM   5645 2HG1 VAL A 364      -8.466 -19.488 -30.763  1.00  0.470          H  
ATOM   5646 3HG1 VAL A 364      -9.129 -17.946 -30.181  1.00  0.470          H  
ATOM   5647 1HG2 VAL A 364      -6.570 -16.869 -28.963  1.00  0.470          H  
ATOM   5648 2HG2 VAL A 364      -8.156 -16.812 -28.188  1.00  0.470          H  
ATOM   5649 3HG2 VAL A 364      -6.812 -17.589 -27.359  1.00  0.470          H  
ATOM   5650  N   PRO A 365      -8.763 -21.929 -28.818  1.00  0.330          N  
ATOM   5651  CA  PRO A 365      -9.394 -23.148 -29.311  1.00  0.360          C  
ATOM   5652  C   PRO A 365     -10.610 -23.633 -28.504  1.00  0.390          C  
ATOM   5653  O   PRO A 365     -11.354 -24.483 -28.990  1.00  0.430          O  
ATOM   5654  CB  PRO A 365      -8.267 -24.184 -29.213  1.00  0.540          C  
ATOM   5655  CG  PRO A 365      -7.009 -23.390 -29.284  1.00  0.540          C  
ATOM   5656  CD  PRO A 365      -7.316 -22.116 -28.570  1.00  0.540          C  
ATOM   5657  HA  PRO A 365      -9.680 -22.991 -30.361  1.00  0.430          H  
ATOM   5658 1HB  PRO A 365      -8.364 -24.742 -28.265  1.00  0.650          H  
ATOM   5659 2HB  PRO A 365      -8.361 -24.918 -30.027  1.00  0.650          H  
ATOM   5660 1HG  PRO A 365      -6.182 -23.939 -28.800  1.00  0.650          H  
ATOM   5661 2HG  PRO A 365      -6.714 -23.226 -30.329  1.00  0.650          H  
ATOM   5662 1HD  PRO A 365      -7.119 -22.257 -27.545  1.00  0.650          H  
ATOM   5663 2HD  PRO A 365      -6.704 -21.369 -29.007  1.00  0.650          H  
ATOM   5664  N   HIS A 366     -10.792 -23.166 -27.260  1.00  0.380          N  
ATOM   5665  CA  HIS A 366     -11.932 -23.629 -26.472  1.00  0.400          C  
ATOM   5666  C   HIS A 366     -13.055 -22.612 -26.530  1.00  0.420          C  
ATOM   5667  O   HIS A 366     -14.235 -22.972 -26.549  1.00  0.470          O  
ATOM   5668  CB  HIS A 366     -11.554 -23.860 -25.006  1.00  0.550          C  
ATOM   5669  CG  HIS A 366     -10.585 -24.953 -24.787  1.00  0.550          C  
ATOM   5670  ND1 HIS A 366     -10.898 -26.282 -24.983  1.00  0.550          N  
ATOM   5671  CD2 HIS A 366      -9.311 -24.925 -24.378  1.00  0.550          C  
ATOM   5672  CE1 HIS A 366      -9.840 -27.020 -24.714  1.00  0.550          C  
ATOM   5673  NE2 HIS A 366      -8.864 -26.221 -24.341  1.00  0.550          N  
ATOM   5674  H   HIS A 366     -10.191 -22.455 -26.850  1.00  0.460          H  
ATOM   5675  HA  HIS A 366     -12.307 -24.567 -26.877  1.00  0.480          H  
ATOM   5676 1HB  HIS A 366     -11.131 -22.941 -24.593  1.00  0.660          H  
ATOM   5677 2HB  HIS A 366     -12.449 -24.095 -24.444  1.00  0.660          H  
ATOM   5678  HD2 HIS A 366      -8.751 -24.037 -24.130  1.00  0.660          H  
ATOM   5679  HE1 HIS A 366      -9.786 -28.107 -24.783  1.00  0.660          H  
ATOM   5680  HE2 HIS A 366      -7.934 -26.506 -24.072  1.00  0.660          H  
ATOM   5681  N   VAL A 367     -12.685 -21.336 -26.562  1.00  0.400          N  
ATOM   5682  CA  VAL A 367     -13.649 -20.253 -26.598  1.00  0.420          C  
ATOM   5683  C   VAL A 367     -14.208 -19.968 -28.001  1.00  0.460          C  
ATOM   5684  O   VAL A 367     -15.420 -19.772 -28.143  1.00  0.500          O  
ATOM   5685  CB  VAL A 367     -13.072 -18.980 -25.955  1.00  0.580          C  
ATOM   5686  CG1 VAL A 367     -14.012 -17.842 -26.150  1.00  0.580          C  
ATOM   5687  CG2 VAL A 367     -12.903 -19.204 -24.473  1.00  0.580          C  
ATOM   5688  H   VAL A 367     -11.688 -21.113 -26.508  1.00  0.480          H  
ATOM   5689  HA  VAL A 367     -14.489 -20.554 -25.972  1.00  0.500          H  
ATOM   5690  HB  VAL A 367     -12.112 -18.742 -26.412  1.00  0.700          H  
ATOM   5691 1HG1 VAL A 367     -13.617 -16.939 -25.685  1.00  0.700          H  
ATOM   5692 2HG1 VAL A 367     -14.131 -17.671 -27.189  1.00  0.700          H  
ATOM   5693 3HG1 VAL A 367     -14.966 -18.093 -25.706  1.00  0.700          H  
ATOM   5694 1HG2 VAL A 367     -12.504 -18.314 -23.999  1.00  0.700          H  
ATOM   5695 2HG2 VAL A 367     -13.869 -19.427 -24.044  1.00  0.700          H  
ATOM   5696 3HG2 VAL A 367     -12.226 -20.035 -24.315  1.00  0.700          H  
ATOM   5697  N   LEU A 368     -13.376 -19.936 -29.044  1.00  0.440          N  
ATOM   5698  CA  LEU A 368     -13.935 -19.544 -30.330  1.00  0.480          C  
ATOM   5699  C   LEU A 368     -15.092 -20.394 -30.844  1.00  0.530          C  
ATOM   5700  O   LEU A 368     -15.999 -19.813 -31.429  1.00  0.570          O  
ATOM   5701  CB  LEU A 368     -12.873 -19.484 -31.422  1.00  0.660          C  
ATOM   5702  CG  LEU A 368     -11.856 -18.376 -31.351  1.00  0.660          C  
ATOM   5703  CD1 LEU A 368     -10.842 -18.672 -32.412  1.00  0.660          C  
ATOM   5704  CD2 LEU A 368     -12.499 -16.978 -31.584  1.00  0.660          C  
ATOM   5705  H   LEU A 368     -12.374 -20.121 -28.935  1.00  0.530          H  
ATOM   5706  HA  LEU A 368     -14.330 -18.548 -30.209  1.00  0.580          H  
ATOM   5707 1HB  LEU A 368     -12.304 -20.399 -31.413  1.00  0.790          H  
ATOM   5708 2HB  LEU A 368     -13.377 -19.409 -32.380  1.00  0.790          H  
ATOM   5709  HG  LEU A 368     -11.370 -18.390 -30.377  1.00  0.790          H  
ATOM   5710 1HD1 LEU A 368     -10.079 -17.927 -32.397  1.00  0.790          H  
ATOM   5711 2HD1 LEU A 368     -10.397 -19.648 -32.227  1.00  0.790          H  
ATOM   5712 3HD1 LEU A 368     -11.323 -18.672 -33.384  1.00  0.790          H  
ATOM   5713 1HD2 LEU A 368     -11.727 -16.219 -31.546  1.00  0.790          H  
ATOM   5714 2HD2 LEU A 368     -12.979 -16.955 -32.562  1.00  0.790          H  
ATOM   5715 3HD2 LEU A 368     -13.227 -16.760 -30.826  1.00  0.790          H  
ATOM   5716  N   PRO A 369     -15.151 -21.736 -30.701  1.00  0.540          N  
ATOM   5717  CA  PRO A 369     -16.291 -22.523 -31.149  1.00  0.590          C  
ATOM   5718  C   PRO A 369     -17.606 -22.106 -30.467  1.00  0.620          C  
ATOM   5719  O   PRO A 369     -18.686 -22.313 -31.018  1.00  0.660          O  
ATOM   5720  CB  PRO A 369     -15.885 -23.949 -30.759  1.00  0.890          C  
ATOM   5721  CG  PRO A 369     -14.366 -23.913 -30.713  1.00  0.890          C  
ATOM   5722  CD  PRO A 369     -14.035 -22.546 -30.170  1.00  0.890          C  
ATOM   5723  HA  PRO A 369     -16.381 -22.430 -32.241  1.00  0.710          H  
ATOM   5724 1HB  PRO A 369     -16.329 -24.209 -29.785  1.00  1.060          H  
ATOM   5725 2HB  PRO A 369     -16.279 -24.667 -31.494  1.00  1.060          H  
ATOM   5726 1HG  PRO A 369     -13.977 -24.717 -30.059  1.00  1.060          H  
ATOM   5727 2HG  PRO A 369     -13.944 -24.089 -31.712  1.00  1.060          H  
ATOM   5728 1HD  PRO A 369     -14.078 -22.592 -29.091  1.00  1.060          H  
ATOM   5729 2HD  PRO A 369     -13.060 -22.238 -30.530  1.00  1.060          H  
ATOM   5730  N   PHE A 370     -17.520 -21.488 -29.281  1.00  0.590          N  
ATOM   5731  CA  PHE A 370     -18.691 -21.018 -28.556  1.00  0.610          C  
ATOM   5732  C   PHE A 370     -19.189 -19.805 -29.286  1.00  0.630          C  
ATOM   5733  O   PHE A 370     -20.376 -19.656 -29.586  1.00  0.670          O  
ATOM   5734  CB  PHE A 370     -18.355 -20.654 -27.109  1.00  0.850          C  
ATOM   5735  CG  PHE A 370     -19.496 -20.080 -26.327  1.00  0.850          C  
ATOM   5736  CD1 PHE A 370     -20.486 -20.890 -25.780  1.00  0.850          C  
ATOM   5737  CD2 PHE A 370     -19.576 -18.706 -26.136  1.00  0.850          C  
ATOM   5738  CE1 PHE A 370     -21.528 -20.330 -25.059  1.00  0.850          C  
ATOM   5739  CE2 PHE A 370     -20.601 -18.161 -25.427  1.00  0.850          C  
ATOM   5740  CZ  PHE A 370     -21.582 -18.969 -24.886  1.00  0.850          C  
ATOM   5741  H   PHE A 370     -16.617 -21.276 -28.856  1.00  0.710          H  
ATOM   5742  HA  PHE A 370     -19.465 -21.788 -28.578  1.00  0.730          H  
ATOM   5743 1HB  PHE A 370     -17.995 -21.538 -26.587  1.00  1.020          H  
ATOM   5744 2HB  PHE A 370     -17.554 -19.931 -27.091  1.00  1.020          H  
ATOM   5745  HD1 PHE A 370     -20.435 -21.968 -25.922  1.00  1.020          H  
ATOM   5746  HD2 PHE A 370     -18.803 -18.061 -26.558  1.00  1.020          H  
ATOM   5747  HE1 PHE A 370     -22.304 -20.963 -24.629  1.00  1.020          H  
ATOM   5748  HE2 PHE A 370     -20.639 -17.098 -25.286  1.00  1.020          H  
ATOM   5749  HZ  PHE A 370     -22.397 -18.532 -24.313  1.00  1.020          H  
ATOM   5750  N   ILE A 371     -18.253 -18.905 -29.529  1.00  0.610          N  
ATOM   5751  CA  ILE A 371     -18.564 -17.639 -30.138  1.00  0.630          C  
ATOM   5752  C   ILE A 371     -19.095 -17.854 -31.547  1.00  0.670          C  
ATOM   5753  O   ILE A 371     -20.135 -17.311 -31.919  1.00  0.710          O  
ATOM   5754  CB  ILE A 371     -17.300 -16.786 -30.220  1.00  0.870          C  
ATOM   5755  CG1 ILE A 371     -16.852 -16.462 -28.812  1.00  0.870          C  
ATOM   5756  CG2 ILE A 371     -17.611 -15.464 -31.017  1.00  0.870          C  
ATOM   5757  CD1 ILE A 371     -15.498 -15.936 -28.745  1.00  0.870          C  
ATOM   5758  H   ILE A 371     -17.296 -19.130 -29.240  1.00  0.730          H  
ATOM   5759  HA  ILE A 371     -19.314 -17.143 -29.537  1.00  0.760          H  
ATOM   5760  HB  ILE A 371     -16.508 -17.340 -30.715  1.00  1.050          H  
ATOM   5761 1HG1 ILE A 371     -17.521 -15.742 -28.393  1.00  1.050          H  
ATOM   5762 2HG1 ILE A 371     -16.888 -17.362 -28.202  1.00  1.050          H  
ATOM   5763 1HG2 ILE A 371     -16.729 -14.840 -31.081  1.00  1.050          H  
ATOM   5764 2HG2 ILE A 371     -17.937 -15.696 -32.028  1.00  1.050          H  
ATOM   5765 3HG2 ILE A 371     -18.399 -14.910 -30.506  1.00  1.050          H  
ATOM   5766 1HD1 ILE A 371     -15.254 -15.734 -27.721  1.00  1.050          H  
ATOM   5767 2HD1 ILE A 371     -14.810 -16.652 -29.136  1.00  1.050          H  
ATOM   5768 3HD1 ILE A 371     -15.430 -15.058 -29.302  1.00  1.050          H  
ATOM   5769  N   LYS A 372     -18.396 -18.663 -32.338  1.00  0.660          N  
ATOM   5770  CA  LYS A 372     -18.812 -18.902 -33.707  1.00  0.700          C  
ATOM   5771  C   LYS A 372     -20.224 -19.473 -33.793  1.00  0.740          C  
ATOM   5772  O   LYS A 372     -20.997 -19.056 -34.660  1.00  0.780          O  
ATOM   5773  CB  LYS A 372     -17.810 -19.821 -34.410  1.00  0.960          C  
ATOM   5774  CG  LYS A 372     -16.454 -19.149 -34.725  1.00  0.960          C  
ATOM   5775  CD  LYS A 372     -15.478 -20.115 -35.394  1.00  0.960          C  
ATOM   5776  CE  LYS A 372     -14.147 -19.425 -35.728  1.00  0.960          C  
ATOM   5777  NZ  LYS A 372     -13.181 -20.357 -36.392  1.00  0.960          N  
ATOM   5778  H   LYS A 372     -17.542 -19.091 -31.984  1.00  0.790          H  
ATOM   5779  HA  LYS A 372     -18.817 -17.945 -34.228  1.00  0.840          H  
ATOM   5780 1HB  LYS A 372     -17.615 -20.686 -33.772  1.00  1.160          H  
ATOM   5781 2HB  LYS A 372     -18.242 -20.189 -35.339  1.00  1.160          H  
ATOM   5782 1HG  LYS A 372     -16.624 -18.300 -35.387  1.00  1.160          H  
ATOM   5783 2HG  LYS A 372     -16.012 -18.777 -33.801  1.00  1.160          H  
ATOM   5784 1HD  LYS A 372     -15.283 -20.951 -34.717  1.00  1.160          H  
ATOM   5785 2HD  LYS A 372     -15.918 -20.505 -36.311  1.00  1.160          H  
ATOM   5786 1HE  LYS A 372     -14.340 -18.586 -36.393  1.00  1.160          H  
ATOM   5787 2HE  LYS A 372     -13.698 -19.051 -34.808  1.00  1.160          H  
ATOM   5788 1HZ  LYS A 372     -12.322 -19.861 -36.597  1.00  1.160          H  
ATOM   5789 2HZ  LYS A 372     -12.981 -21.136 -35.781  1.00  1.160          H  
ATOM   5790 3HZ  LYS A 372     -13.582 -20.701 -37.255  1.00  1.160          H  
ATOM   5791  N   GLU A 373     -20.583 -20.399 -32.895  1.00  0.740          N  
ATOM   5792  CA  GLU A 373     -21.930 -20.949 -32.912  1.00  0.790          C  
ATOM   5793  C   GLU A 373     -23.003 -20.003 -32.349  1.00  0.810          C  
ATOM   5794  O   GLU A 373     -24.123 -19.980 -32.863  1.00  0.850          O  
ATOM   5795  CB  GLU A 373     -21.969 -22.278 -32.154  1.00  1.090          C  
ATOM   5796  CG  GLU A 373     -21.226 -23.435 -32.846  1.00  1.090          C  
ATOM   5797  CD  GLU A 373     -21.852 -23.846 -34.157  1.00  1.090          C  
ATOM   5798  OE1 GLU A 373     -23.044 -24.027 -34.185  1.00  1.090          O  
ATOM   5799  OE2 GLU A 373     -21.143 -23.975 -35.127  1.00  1.090          O  
ATOM   5800  H   GLU A 373     -19.908 -20.778 -32.223  1.00  0.890          H  
ATOM   5801  HA  GLU A 373     -22.189 -21.156 -33.950  1.00  0.950          H  
ATOM   5802 1HB  GLU A 373     -21.519 -22.137 -31.167  1.00  1.300          H  
ATOM   5803 2HB  GLU A 373     -23.004 -22.578 -32.000  1.00  1.300          H  
ATOM   5804 1HG  GLU A 373     -20.198 -23.124 -33.033  1.00  1.300          H  
ATOM   5805 2HG  GLU A 373     -21.199 -24.290 -32.173  1.00  1.300          H  
ATOM   5806  N   HIS A 374     -22.681 -19.202 -31.316  1.00  0.780          N  
ATOM   5807  CA  HIS A 374     -23.704 -18.359 -30.691  1.00  0.800          C  
ATOM   5808  C   HIS A 374     -23.751 -16.856 -31.029  1.00  0.810          C  
ATOM   5809  O   HIS A 374     -24.756 -16.204 -30.732  1.00  0.830          O  
ATOM   5810  CB  HIS A 374     -23.608 -18.517 -29.177  1.00  1.110          C  
ATOM   5811  CG  HIS A 374     -23.960 -19.895 -28.721  1.00  1.110          C  
ATOM   5812  ND1 HIS A 374     -25.248 -20.406 -28.786  1.00  1.110          N  
ATOM   5813  CD2 HIS A 374     -23.196 -20.877 -28.214  1.00  1.110          C  
ATOM   5814  CE1 HIS A 374     -25.251 -21.636 -28.314  1.00  1.110          C  
ATOM   5815  NE2 HIS A 374     -24.018 -21.947 -27.963  1.00  1.110          N  
ATOM   5816  H   HIS A 374     -21.754 -19.267 -30.883  1.00  0.940          H  
ATOM   5817  HA  HIS A 374     -24.667 -18.764 -30.979  1.00  0.960          H  
ATOM   5818 1HB  HIS A 374     -22.582 -18.320 -28.861  1.00  1.330          H  
ATOM   5819 2HB  HIS A 374     -24.238 -17.794 -28.689  1.00  1.330          H  
ATOM   5820  HD2 HIS A 374     -22.128 -20.825 -28.042  1.00  1.330          H  
ATOM   5821  HE1 HIS A 374     -26.121 -22.288 -28.235  1.00  1.330          H  
ATOM   5822  HE2 HIS A 374     -23.718 -22.829 -27.576  1.00  1.330          H  
ATOM   5823  N   ILE A 375     -22.763 -16.312 -31.734  1.00  0.800          N  
ATOM   5824  CA  ILE A 375     -22.739 -14.874 -32.023  1.00  0.810          C  
ATOM   5825  C   ILE A 375     -23.971 -14.395 -32.828  1.00  0.860          C  
ATOM   5826  O   ILE A 375     -24.354 -13.230 -32.726  1.00  0.880          O  
ATOM   5827  CB  ILE A 375     -21.387 -14.511 -32.705  1.00  1.130          C  
ATOM   5828  CG1 ILE A 375     -21.093 -13.000 -32.702  1.00  1.130          C  
ATOM   5829  CG2 ILE A 375     -21.316 -15.045 -34.113  1.00  1.130          C  
ATOM   5830  CD1 ILE A 375     -20.831 -12.403 -31.326  1.00  1.130          C  
ATOM   5831  H   ILE A 375     -21.940 -16.875 -31.962  1.00  0.960          H  
ATOM   5832  HA  ILE A 375     -22.783 -14.358 -31.077  1.00  0.970          H  
ATOM   5833  HB  ILE A 375     -20.596 -14.971 -32.133  1.00  1.360          H  
ATOM   5834 1HG1 ILE A 375     -20.207 -12.833 -33.308  1.00  1.360          H  
ATOM   5835 2HG1 ILE A 375     -21.929 -12.467 -33.153  1.00  1.360          H  
ATOM   5836 1HG2 ILE A 375     -20.340 -14.820 -34.535  1.00  1.360          H  
ATOM   5837 2HG2 ILE A 375     -21.464 -16.130 -34.107  1.00  1.360          H  
ATOM   5838 3HG2 ILE A 375     -22.069 -14.577 -34.707  1.00  1.360          H  
ATOM   5839 1HD1 ILE A 375     -20.605 -11.359 -31.447  1.00  1.360          H  
ATOM   5840 2HD1 ILE A 375     -21.698 -12.505 -30.682  1.00  1.360          H  
ATOM   5841 3HD1 ILE A 375     -19.981 -12.900 -30.865  1.00  1.360          H  
ATOM   5842  N   LYS A 376     -24.590 -15.280 -33.627  1.00  0.880          N  
ATOM   5843  CA  LYS A 376     -25.811 -14.968 -34.379  1.00  0.930          C  
ATOM   5844  C   LYS A 376     -27.079 -15.644 -33.806  1.00  0.930          C  
ATOM   5845  O   LYS A 376     -28.105 -15.698 -34.485  1.00  0.960          O  
ATOM   5846  CB  LYS A 376     -25.671 -15.353 -35.861  1.00  1.280          C  
ATOM   5847  CG  LYS A 376     -24.579 -14.619 -36.669  1.00  1.280          C  
ATOM   5848  CD  LYS A 376     -24.882 -13.109 -36.841  1.00  1.280          C  
ATOM   5849  CE  LYS A 376     -23.846 -12.421 -37.738  1.00  1.280          C  
ATOM   5850  NZ  LYS A 376     -24.184 -10.966 -38.004  1.00  1.280          N  
ATOM   5851  H   LYS A 376     -24.195 -16.207 -33.727  1.00  1.060          H  
ATOM   5852  HA  LYS A 376     -25.980 -13.895 -34.315  1.00  1.120          H  
ATOM   5853 1HB  LYS A 376     -25.460 -16.421 -35.928  1.00  1.540          H  
ATOM   5854 2HB  LYS A 376     -26.621 -15.181 -36.369  1.00  1.540          H  
ATOM   5855 1HG  LYS A 376     -23.634 -14.740 -36.188  1.00  1.540          H  
ATOM   5856 2HG  LYS A 376     -24.513 -15.072 -37.657  1.00  1.540          H  
ATOM   5857 1HD  LYS A 376     -25.877 -12.974 -37.269  1.00  1.540          H  
ATOM   5858 2HD  LYS A 376     -24.852 -12.618 -35.868  1.00  1.540          H  
ATOM   5859 1HE  LYS A 376     -22.874 -12.468 -37.245  1.00  1.540          H  
ATOM   5860 2HE  LYS A 376     -23.784 -12.946 -38.690  1.00  1.540          H  
ATOM   5861 1HZ  LYS A 376     -23.468 -10.544 -38.592  1.00  1.540          H  
ATOM   5862 2HZ  LYS A 376     -25.074 -10.886 -38.480  1.00  1.540          H  
ATOM   5863 3HZ  LYS A 376     -24.242 -10.437 -37.147  1.00  1.540          H  
ATOM   5864  N   ASN A 377     -27.011 -16.199 -32.592  1.00  0.890          N  
ATOM   5865  CA  ASN A 377     -28.152 -16.892 -31.982  1.00  0.890          C  
ATOM   5866  C   ASN A 377     -29.326 -15.914 -31.778  1.00  0.900          C  
ATOM   5867  O   ASN A 377     -29.074 -14.782 -31.391  1.00  0.890          O  
ATOM   5868  CB  ASN A 377     -27.760 -17.494 -30.637  1.00  1.250          C  
ATOM   5869  CG  ASN A 377     -28.797 -18.469 -30.045  1.00  1.250          C  
ATOM   5870  OD1 ASN A 377     -29.942 -18.118 -29.704  1.00  1.250          O  
ATOM   5871  ND2 ASN A 377     -28.397 -19.715 -29.907  1.00  1.250          N  
ATOM   5872  H   ASN A 377     -26.144 -16.124 -32.053  1.00  1.070          H  
ATOM   5873  HA  ASN A 377     -28.433 -17.704 -32.642  1.00  1.070          H  
ATOM   5874 1HB  ASN A 377     -26.824 -18.021 -30.738  1.00  1.500          H  
ATOM   5875 2HB  ASN A 377     -27.590 -16.680 -29.930  1.00  1.500          H  
ATOM   5876 1HD2 ASN A 377     -29.016 -20.402 -29.521  1.00  1.500          H  
ATOM   5877 2HD2 ASN A 377     -27.463 -19.987 -30.174  1.00  1.500          H  
ATOM   5878  N   PRO A 378     -30.587 -16.264 -32.115  1.00  0.940          N  
ATOM   5879  CA  PRO A 378     -31.796 -15.471 -31.871  1.00  0.980          C  
ATOM   5880  C   PRO A 378     -32.004 -15.014 -30.409  1.00  1.020          C  
ATOM   5881  O   PRO A 378     -32.575 -13.947 -30.165  1.00  1.040          O  
ATOM   5882  CB  PRO A 378     -32.907 -16.447 -32.286  1.00  1.470          C  
ATOM   5883  CG  PRO A 378     -32.272 -17.323 -33.339  1.00  1.470          C  
ATOM   5884  CD  PRO A 378     -30.838 -17.505 -32.894  1.00  1.470          C  
ATOM   5885  HA  PRO A 378     -31.782 -14.601 -32.543  1.00  1.180          H  
ATOM   5886 1HB  PRO A 378     -33.253 -17.014 -31.407  1.00  1.760          H  
ATOM   5887 2HB  PRO A 378     -33.776 -15.886 -32.664  1.00  1.760          H  
ATOM   5888 1HG  PRO A 378     -32.818 -18.278 -33.418  1.00  1.760          H  
ATOM   5889 2HG  PRO A 378     -32.344 -16.837 -34.325  1.00  1.760          H  
ATOM   5890 1HD  PRO A 378     -30.732 -18.407 -32.273  1.00  1.760          H  
ATOM   5891 2HD  PRO A 378     -30.215 -17.531 -33.806  1.00  1.760          H  
ATOM   5892  N   ASP A 379     -31.519 -15.790 -29.442  1.00  1.030          N  
ATOM   5893  CA  ASP A 379     -31.661 -15.477 -28.022  1.00  1.040          C  
ATOM   5894  C   ASP A 379     -30.540 -14.548 -27.560  1.00  1.010          C  
ATOM   5895  O   ASP A 379     -29.352 -14.909 -27.627  1.00  0.980          O  
ATOM   5896  CB  ASP A 379     -31.736 -16.777 -27.223  1.00  1.450          C  
ATOM   5897  CG  ASP A 379     -31.988 -16.632 -25.702  1.00  1.450          C  
ATOM   5898  OD1 ASP A 379     -31.549 -15.670 -25.069  1.00  1.450          O  
ATOM   5899  OD2 ASP A 379     -32.643 -17.510 -25.174  1.00  1.450          O  
ATOM   5900  H   ASP A 379     -31.042 -16.664 -29.655  1.00  1.240          H  
ATOM   5901  HA  ASP A 379     -32.607 -14.954 -27.882  1.00  1.250          H  
ATOM   5902 1HB  ASP A 379     -32.543 -17.385 -27.636  1.00  1.740          H  
ATOM   5903 2HB  ASP A 379     -30.826 -17.339 -27.383  1.00  1.740          H  
ATOM   5904  N   TRP A 380     -30.900 -13.321 -27.152  1.00  1.030          N  
ATOM   5905  CA  TRP A 380     -29.884 -12.328 -26.808  1.00  1.010          C  
ATOM   5906  C   TRP A 380     -28.888 -12.816 -25.770  1.00  0.950          C  
ATOM   5907  O   TRP A 380     -27.776 -12.292 -25.719  1.00  0.920          O  
ATOM   5908  CB  TRP A 380     -30.443 -10.982 -26.283  1.00  1.420          C  
ATOM   5909  CG  TRP A 380     -31.070 -10.967 -24.870  1.00  1.420          C  
ATOM   5910  CD1 TRP A 380     -32.391 -11.074 -24.518  1.00  1.420          C  
ATOM   5911  CD2 TRP A 380     -30.337 -10.850 -23.606  1.00  1.420          C  
ATOM   5912  NE1 TRP A 380     -32.518 -11.011 -23.132  1.00  1.420          N  
ATOM   5913  CE2 TRP A 380     -31.268 -10.901 -22.579  1.00  1.420          C  
ATOM   5914  CE3 TRP A 380     -28.987 -10.722 -23.275  1.00  1.420          C  
ATOM   5915  CZ2 TRP A 380     -30.886 -10.843 -21.264  1.00  1.420          C  
ATOM   5916  CZ3 TRP A 380     -28.627 -10.687 -21.957  1.00  1.420          C  
ATOM   5917  CH2 TRP A 380     -29.556 -10.741 -20.980  1.00  1.420          C  
ATOM   5918  H   TRP A 380     -31.884 -13.090 -27.103  1.00  1.240          H  
ATOM   5919  HA  TRP A 380     -29.328 -12.105 -27.716  1.00  1.210          H  
ATOM   5920 1HB  TRP A 380     -29.643 -10.257 -26.293  1.00  1.710          H  
ATOM   5921 2HB  TRP A 380     -31.197 -10.625 -26.979  1.00  1.710          H  
ATOM   5922  HD1 TRP A 380     -33.222 -11.171 -25.211  1.00  1.710          H  
ATOM   5923  HE1 TRP A 380     -33.414 -11.032 -22.581  1.00  1.710          H  
ATOM   5924  HE3 TRP A 380     -28.234 -10.676 -24.038  1.00  1.710          H  
ATOM   5925  HZ2 TRP A 380     -31.592 -10.898 -20.462  1.00  1.710          H  
ATOM   5926  HZ3 TRP A 380     -27.571 -10.624 -21.722  1.00  1.710          H  
ATOM   5927  HH2 TRP A 380     -29.254 -10.710 -19.944  1.00  1.710          H  
ATOM   5928  N   ARG A 381     -29.261 -13.778 -24.911  1.00  0.940          N  
ATOM   5929  CA  ARG A 381     -28.343 -14.208 -23.861  1.00  0.880          C  
ATOM   5930  C   ARG A 381     -27.135 -14.925 -24.421  1.00  0.850          C  
ATOM   5931  O   ARG A 381     -26.061 -14.910 -23.815  1.00  0.800          O  
ATOM   5932  CB  ARG A 381     -29.067 -15.096 -22.879  1.00  1.260          C  
ATOM   5933  CG  ARG A 381     -30.111 -14.356 -22.066  1.00  1.260          C  
ATOM   5934  CD  ARG A 381     -30.902 -15.239 -21.217  1.00  1.260          C  
ATOM   5935  NE  ARG A 381     -31.729 -16.129 -22.017  1.00  1.260          N  
ATOM   5936  CZ  ARG A 381     -32.496 -17.133 -21.536  1.00  1.260          C  
ATOM   5937  NH1 ARG A 381     -32.562 -17.374 -20.234  1.00  1.260          N  
ATOM   5938  NH2 ARG A 381     -33.180 -17.874 -22.386  1.00  1.260          N  
ATOM   5939  H   ARG A 381     -30.182 -14.238 -25.003  1.00  1.130          H  
ATOM   5940  HA  ARG A 381     -27.997 -13.330 -23.324  1.00  1.060          H  
ATOM   5941 1HB  ARG A 381     -29.555 -15.909 -23.414  1.00  1.510          H  
ATOM   5942 2HB  ARG A 381     -28.354 -15.535 -22.189  1.00  1.510          H  
ATOM   5943 1HG  ARG A 381     -29.612 -13.639 -21.422  1.00  1.510          H  
ATOM   5944 2HG  ARG A 381     -30.790 -13.837 -22.740  1.00  1.510          H  
ATOM   5945 1HD  ARG A 381     -30.244 -15.837 -20.599  1.00  1.510          H  
ATOM   5946 2HD  ARG A 381     -31.549 -14.633 -20.587  1.00  1.510          H  
ATOM   5947  HE  ARG A 381     -31.724 -15.985 -23.047  1.00  1.510          H  
ATOM   5948 1HH1 ARG A 381     -32.032 -16.808 -19.586  1.00  1.510          H  
ATOM   5949 2HH1 ARG A 381     -33.137 -18.127 -19.888  1.00  1.510          H  
ATOM   5950 1HH2 ARG A 381     -33.098 -17.683 -23.406  1.00  1.510          H  
ATOM   5951 2HH2 ARG A 381     -33.757 -18.628 -22.063  1.00  1.510          H  
ATOM   5952  N   TYR A 382     -27.294 -15.493 -25.604  1.00  0.880          N  
ATOM   5953  CA  TYR A 382     -26.260 -16.247 -26.257  1.00  0.860          C  
ATOM   5954  C   TYR A 382     -25.465 -15.315 -27.133  1.00  0.870          C  
ATOM   5955  O   TYR A 382     -24.247 -15.467 -27.247  1.00  0.810          O  
ATOM   5956  CB  TYR A 382     -26.913 -17.392 -27.000  1.00  1.210          C  
ATOM   5957  CG  TYR A 382     -27.461 -18.395 -26.043  1.00  1.210          C  
ATOM   5958  CD1 TYR A 382     -28.719 -18.210 -25.506  1.00  1.210          C  
ATOM   5959  CD2 TYR A 382     -26.718 -19.497 -25.699  1.00  1.210          C  
ATOM   5960  CE1 TYR A 382     -29.237 -19.111 -24.621  1.00  1.210          C  
ATOM   5961  CE2 TYR A 382     -27.232 -20.414 -24.812  1.00  1.210          C  
ATOM   5962  CZ  TYR A 382     -28.489 -20.222 -24.272  1.00  1.210          C  
ATOM   5963  OH  TYR A 382     -28.993 -21.128 -23.373  1.00  1.210          O  
ATOM   5964  H   TYR A 382     -28.188 -15.403 -26.095  1.00  1.060          H  
ATOM   5965  HA  TYR A 382     -25.591 -16.660 -25.505  1.00  1.030          H  
ATOM   5966 1HB  TYR A 382     -27.736 -17.010 -27.597  1.00  1.450          H  
ATOM   5967 2HB  TYR A 382     -26.218 -17.880 -27.656  1.00  1.450          H  
ATOM   5968  HD1 TYR A 382     -29.292 -17.338 -25.776  1.00  1.450          H  
ATOM   5969  HD2 TYR A 382     -25.725 -19.642 -26.120  1.00  1.450          H  
ATOM   5970  HE1 TYR A 382     -30.231 -18.947 -24.194  1.00  1.450          H  
ATOM   5971  HE2 TYR A 382     -26.643 -21.288 -24.533  1.00  1.450          H  
ATOM   5972  HH  TYR A 382     -28.300 -21.746 -23.132  1.00  1.450          H  
ATOM   5973  N   ARG A 383     -26.141 -14.333 -27.755  1.00  0.940          N  
ATOM   5974  CA  ARG A 383     -25.391 -13.388 -28.587  1.00  0.940          C  
ATOM   5975  C   ARG A 383     -24.481 -12.607 -27.668  1.00  0.880          C  
ATOM   5976  O   ARG A 383     -23.308 -12.391 -27.965  1.00  0.850          O  
ATOM   5977  CB  ARG A 383     -26.252 -12.389 -29.337  1.00  1.320          C  
ATOM   5978  CG  ARG A 383     -27.049 -12.996 -30.379  1.00  1.320          C  
ATOM   5979  CD  ARG A 383     -27.649 -12.034 -31.387  1.00  1.320          C  
ATOM   5980  NE  ARG A 383     -28.573 -11.037 -30.820  1.00  1.320          N  
ATOM   5981  CZ  ARG A 383     -29.873 -11.244 -30.518  1.00  1.320          C  
ATOM   5982  NH1 ARG A 383     -30.392 -12.429 -30.639  1.00  1.320          N  
ATOM   5983  NH2 ARG A 383     -30.608 -10.229 -30.099  1.00  1.320          N  
ATOM   5984  H   ARG A 383     -27.161 -14.293 -27.660  1.00  1.130          H  
ATOM   5985  HA  ARG A 383     -24.790 -13.943 -29.308  1.00  1.130          H  
ATOM   5986 1HB  ARG A 383     -26.928 -11.896 -28.645  1.00  1.580          H  
ATOM   5987 2HB  ARG A 383     -25.622 -11.624 -29.793  1.00  1.580          H  
ATOM   5988 1HG  ARG A 383     -26.452 -13.736 -30.918  1.00  1.580          H  
ATOM   5989 2HG  ARG A 383     -27.854 -13.500 -29.857  1.00  1.580          H  
ATOM   5990 1HD  ARG A 383     -26.827 -11.488 -31.857  1.00  1.580          H  
ATOM   5991 2HD  ARG A 383     -28.171 -12.592 -32.158  1.00  1.580          H  
ATOM   5992  HE  ARG A 383     -28.239 -10.061 -30.768  1.00  1.580          H  
ATOM   5993 1HH1 ARG A 383     -29.819 -13.222 -30.956  1.00  1.580          H  
ATOM   5994 2HH1 ARG A 383     -31.375 -12.615 -30.412  1.00  1.580          H  
ATOM   5995 1HH2 ARG A 383     -30.170  -9.291 -30.036  1.00  1.580          H  
ATOM   5996 2HH2 ARG A 383     -31.581 -10.354 -29.878  1.00  1.580          H  
ATOM   5997  N   ASP A 384     -25.026 -12.223 -26.508  1.00  0.860          N  
ATOM   5998  CA  ASP A 384     -24.304 -11.483 -25.498  1.00  0.830          C  
ATOM   5999  C   ASP A 384     -23.132 -12.285 -24.993  1.00  0.760          C  
ATOM   6000  O   ASP A 384     -22.005 -11.782 -24.957  1.00  0.730          O  
ATOM   6001  CB  ASP A 384     -25.230 -11.154 -24.330  1.00  1.170          C  
ATOM   6002  CG  ASP A 384     -24.583 -10.364 -23.262  1.00  1.170          C  
ATOM   6003  OD1 ASP A 384     -24.107  -9.310 -23.550  1.00  1.170          O  
ATOM   6004  OD2 ASP A 384     -24.579 -10.793 -22.144  1.00  1.170          O  
ATOM   6005  H   ASP A 384     -26.013 -12.416 -26.326  1.00  1.030          H  
ATOM   6006  HA  ASP A 384     -23.932 -10.556 -25.937  1.00  1.000          H  
ATOM   6007 1HB  ASP A 384     -26.076 -10.595 -24.698  1.00  1.410          H  
ATOM   6008 2HB  ASP A 384     -25.618 -12.080 -23.899  1.00  1.410          H  
ATOM   6009  N   ALA A 385     -23.373 -13.540 -24.588  1.00  0.740          N  
ATOM   6010  CA  ALA A 385     -22.282 -14.338 -24.087  1.00  0.680          C  
ATOM   6011  C   ALA A 385     -21.203 -14.505 -25.141  1.00  0.660          C  
ATOM   6012  O   ALA A 385     -20.025 -14.477 -24.804  1.00  0.620          O  
ATOM   6013  CB  ALA A 385     -22.785 -15.685 -23.642  1.00  0.980          C  
ATOM   6014  H   ALA A 385     -24.317 -13.933 -24.585  1.00  0.890          H  
ATOM   6015  HA  ALA A 385     -21.849 -13.821 -23.232  1.00  0.820          H  
ATOM   6016 1HB  ALA A 385     -21.966 -16.271 -23.248  1.00  1.170          H  
ATOM   6017 2HB  ALA A 385     -23.540 -15.543 -22.870  1.00  1.170          H  
ATOM   6018 3HB  ALA A 385     -23.225 -16.197 -24.494  1.00  1.170          H  
ATOM   6019  N   ALA A 386     -21.578 -14.689 -26.416  1.00  0.690          N  
ATOM   6020  CA  ALA A 386     -20.584 -14.836 -27.471  1.00  0.670          C  
ATOM   6021  C   ALA A 386     -19.728 -13.580 -27.609  1.00  0.660          C  
ATOM   6022  O   ALA A 386     -18.502 -13.670 -27.719  1.00  0.610          O  
ATOM   6023  CB  ALA A 386     -21.276 -15.134 -28.773  1.00  0.950          C  
ATOM   6024  H   ALA A 386     -22.572 -14.770 -26.656  1.00  0.830          H  
ATOM   6025  HA  ALA A 386     -19.930 -15.664 -27.214  1.00  0.800          H  
ATOM   6026 1HB  ALA A 386     -20.561 -15.259 -29.567  1.00  1.140          H  
ATOM   6027 2HB  ALA A 386     -21.864 -16.035 -28.666  1.00  1.140          H  
ATOM   6028 3HB  ALA A 386     -21.929 -14.306 -29.002  1.00  1.140          H  
ATOM   6029  N   VAL A 387     -20.346 -12.400 -27.531  1.00  0.690          N  
ATOM   6030  CA  VAL A 387     -19.566 -11.181 -27.659  1.00  0.680          C  
ATOM   6031  C   VAL A 387     -18.629 -11.053 -26.463  1.00  0.640          C  
ATOM   6032  O   VAL A 387     -17.450 -10.722 -26.635  1.00  0.610          O  
ATOM   6033  CB  VAL A 387     -20.445  -9.921 -27.708  1.00  0.960          C  
ATOM   6034  CG1 VAL A 387     -19.582  -8.696 -27.704  1.00  0.960          C  
ATOM   6035  CG2 VAL A 387     -21.266  -9.889 -28.904  1.00  0.960          C  
ATOM   6036  H   VAL A 387     -21.372 -12.371 -27.467  1.00  0.830          H  
ATOM   6037  HA  VAL A 387     -18.974 -11.238 -28.572  1.00  0.820          H  
ATOM   6038  HB  VAL A 387     -21.081  -9.908 -26.819  1.00  1.150          H  
ATOM   6039 1HG1 VAL A 387     -20.233  -7.856 -27.710  1.00  1.150          H  
ATOM   6040 2HG1 VAL A 387     -18.965  -8.664 -26.843  1.00  1.150          H  
ATOM   6041 3HG1 VAL A 387     -18.946  -8.686 -28.586  1.00  1.150          H  
ATOM   6042 1HG2 VAL A 387     -21.871  -8.986 -28.887  1.00  1.150          H  
ATOM   6043 2HG2 VAL A 387     -20.615  -9.877 -29.763  1.00  1.150          H  
ATOM   6044 3HG2 VAL A 387     -21.906 -10.746 -28.947  1.00  1.150          H  
ATOM   6045  N   MET A 388     -19.164 -11.286 -25.249  1.00  0.640          N  
ATOM   6046  CA  MET A 388     -18.381 -11.170 -24.027  1.00  0.620          C  
ATOM   6047  C   MET A 388     -17.220 -12.135 -24.074  1.00  0.550          C  
ATOM   6048  O   MET A 388     -16.081 -11.758 -23.800  1.00  0.510          O  
ATOM   6049  CB  MET A 388     -19.255 -11.477 -22.806  1.00  0.880          C  
ATOM   6050  CG  MET A 388     -18.613 -11.239 -21.431  1.00  0.880          C  
ATOM   6051  SD  MET A 388     -18.305  -9.508 -21.063  1.00  0.880          S  
ATOM   6052  CE  MET A 388     -17.297  -9.598 -19.572  1.00  0.880          C  
ATOM   6053  H   MET A 388     -20.154 -11.543 -25.184  1.00  0.770          H  
ATOM   6054  HA  MET A 388     -17.989 -10.157 -23.957  1.00  0.740          H  
ATOM   6055 1HB  MET A 388     -20.170 -10.900 -22.850  1.00  1.050          H  
ATOM   6056 2HB  MET A 388     -19.552 -12.517 -22.851  1.00  1.050          H  
ATOM   6057 1HG  MET A 388     -19.280 -11.623 -20.673  1.00  1.050          H  
ATOM   6058 2HG  MET A 388     -17.690 -11.783 -21.362  1.00  1.050          H  
ATOM   6059 1HE  MET A 388     -17.046  -8.587 -19.247  1.00  1.050          H  
ATOM   6060 2HE  MET A 388     -17.853 -10.107 -18.783  1.00  1.050          H  
ATOM   6061 3HE  MET A 388     -16.385 -10.137 -19.774  1.00  1.050          H  
ATOM   6062  N   ALA A 389     -17.493 -13.376 -24.479  1.00  0.550          N  
ATOM   6063  CA  ALA A 389     -16.487 -14.411 -24.553  1.00  0.490          C  
ATOM   6064  C   ALA A 389     -15.364 -13.998 -25.493  1.00  0.460          C  
ATOM   6065  O   ALA A 389     -14.209 -14.342 -25.250  1.00  0.400          O  
ATOM   6066  CB  ALA A 389     -17.121 -15.717 -25.004  1.00  0.710          C  
ATOM   6067  H   ALA A 389     -18.453 -13.634 -24.700  1.00  0.660          H  
ATOM   6068  HA  ALA A 389     -16.069 -14.550 -23.558  1.00  0.590          H  
ATOM   6069 1HB  ALA A 389     -16.379 -16.487 -25.031  1.00  0.850          H  
ATOM   6070 2HB  ALA A 389     -17.910 -15.997 -24.310  1.00  0.850          H  
ATOM   6071 3HB  ALA A 389     -17.547 -15.582 -25.991  1.00  0.850          H  
ATOM   6072  N   PHE A 390     -15.692 -13.279 -26.582  1.00  0.500          N  
ATOM   6073  CA  PHE A 390     -14.665 -12.828 -27.515  1.00  0.470          C  
ATOM   6074  C   PHE A 390     -13.809 -11.784 -26.824  1.00  0.450          C  
ATOM   6075  O   PHE A 390     -12.591 -11.911 -26.759  1.00  0.410          O  
ATOM   6076  CB  PHE A 390     -15.276 -12.249 -28.801  1.00  0.670          C  
ATOM   6077  CG  PHE A 390     -14.257 -11.916 -29.896  1.00  0.670          C  
ATOM   6078  CD1 PHE A 390     -13.635 -12.948 -30.606  1.00  0.670          C  
ATOM   6079  CD2 PHE A 390     -13.944 -10.612 -30.245  1.00  0.670          C  
ATOM   6080  CE1 PHE A 390     -12.739 -12.688 -31.606  1.00  0.670          C  
ATOM   6081  CE2 PHE A 390     -13.045 -10.351 -31.260  1.00  0.670          C  
ATOM   6082  CZ  PHE A 390     -12.441 -11.396 -31.938  1.00  0.670          C  
ATOM   6083  H   PHE A 390     -16.678 -13.075 -26.777  1.00  0.600          H  
ATOM   6084  HA  PHE A 390     -14.026 -13.666 -27.776  1.00  0.560          H  
ATOM   6085 1HB  PHE A 390     -16.025 -12.922 -29.202  1.00  0.800          H  
ATOM   6086 2HB  PHE A 390     -15.805 -11.330 -28.549  1.00  0.800          H  
ATOM   6087  HD1 PHE A 390     -13.860 -13.975 -30.363  1.00  0.800          H  
ATOM   6088  HD2 PHE A 390     -14.413  -9.798 -29.717  1.00  0.800          H  
ATOM   6089  HE1 PHE A 390     -12.270 -13.512 -32.137  1.00  0.800          H  
ATOM   6090  HE2 PHE A 390     -12.811  -9.325 -31.525  1.00  0.800          H  
ATOM   6091  HZ  PHE A 390     -11.732 -11.204 -32.731  1.00  0.800          H  
ATOM   6092  N   GLY A 391     -14.442 -10.763 -26.240  1.00  0.490          N  
ATOM   6093  CA  GLY A 391     -13.689  -9.701 -25.571  1.00  0.480          C  
ATOM   6094  C   GLY A 391     -12.816 -10.261 -24.441  1.00  0.460          C  
ATOM   6095  O   GLY A 391     -11.687  -9.799 -24.199  1.00  0.430          O  
ATOM   6096  H   GLY A 391     -15.468 -10.718 -26.285  1.00  0.590          H  
ATOM   6097 1HA  GLY A 391     -13.061  -9.198 -26.299  1.00  0.580          H  
ATOM   6098 2HA  GLY A 391     -14.379  -8.957 -25.189  1.00  0.580          H  
ATOM   6099  N   CYS A 392     -13.308 -11.319 -23.786  1.00  0.460          N  
ATOM   6100  CA  CYS A 392     -12.610 -11.954 -22.681  1.00  0.450          C  
ATOM   6101  C   CYS A 392     -11.338 -12.709 -23.070  1.00  0.360          C  
ATOM   6102  O   CYS A 392     -10.575 -13.093 -22.189  1.00  0.300          O  
ATOM   6103  CB  CYS A 392     -13.505 -12.952 -21.938  1.00  0.630          C  
ATOM   6104  SG  CYS A 392     -14.887 -12.236 -21.025  1.00  0.630          S  
ATOM   6105  H   CYS A 392     -14.253 -11.639 -24.017  1.00  0.550          H  
ATOM   6106  HA  CYS A 392     -12.349 -11.161 -21.995  1.00  0.540          H  
ATOM   6107 1HB  CYS A 392     -13.907 -13.663 -22.657  1.00  0.760          H  
ATOM   6108 2HB  CYS A 392     -12.898 -13.516 -21.234  1.00  0.760          H  
ATOM   6109  HG  CYS A 392     -15.526 -11.757 -22.122  1.00  0.760          H  
ATOM   6110  N   ILE A 393     -11.099 -12.933 -24.365  1.00  0.360          N  
ATOM   6111  CA  ILE A 393      -9.901 -13.643 -24.797  1.00  0.310          C  
ATOM   6112  C   ILE A 393      -8.996 -12.774 -25.645  1.00  0.290          C  
ATOM   6113  O   ILE A 393      -8.141 -13.297 -26.349  1.00  0.260          O  
ATOM   6114  CB  ILE A 393     -10.208 -14.944 -25.591  1.00  0.450          C  
ATOM   6115  CG1 ILE A 393     -11.063 -14.630 -26.886  1.00  0.450          C  
ATOM   6116  CG2 ILE A 393     -10.910 -15.915 -24.679  1.00  0.450          C  
ATOM   6117  CD1 ILE A 393     -11.205 -15.770 -27.920  1.00  0.450          C  
ATOM   6118  H   ILE A 393     -11.751 -12.577 -25.076  1.00  0.430          H  
ATOM   6119  HA  ILE A 393      -9.343 -13.929 -23.914  1.00  0.370          H  
ATOM   6120  HB  ILE A 393      -9.272 -15.390 -25.920  1.00  0.540          H  
ATOM   6121 1HG1 ILE A 393     -12.057 -14.371 -26.556  1.00  0.540          H  
ATOM   6122 2HG1 ILE A 393     -10.634 -13.766 -27.395  1.00  0.540          H  
ATOM   6123 1HG2 ILE A 393     -11.092 -16.834 -25.205  1.00  0.540          H  
ATOM   6124 2HG2 ILE A 393     -10.287 -16.112 -23.821  1.00  0.540          H  
ATOM   6125 3HG2 ILE A 393     -11.857 -15.488 -24.344  1.00  0.540          H  
ATOM   6126 1HD1 ILE A 393     -11.828 -15.425 -28.745  1.00  0.540          H  
ATOM   6127 2HD1 ILE A 393     -10.237 -16.040 -28.299  1.00  0.540          H  
ATOM   6128 3HD1 ILE A 393     -11.665 -16.633 -27.471  1.00  0.540          H  
ATOM   6129  N   LEU A 394      -9.145 -11.450 -25.582  1.00  0.320          N  
ATOM   6130  CA  LEU A 394      -8.274 -10.624 -26.416  1.00  0.310          C  
ATOM   6131  C   LEU A 394      -7.010 -10.191 -25.681  1.00  0.290          C  
ATOM   6132  O   LEU A 394      -6.197  -9.433 -26.213  1.00  0.280          O  
ATOM   6133  CB  LEU A 394      -9.033  -9.406 -26.942  1.00  0.440          C  
ATOM   6134  CG  LEU A 394     -10.304  -9.715 -27.796  1.00  0.440          C  
ATOM   6135  CD1 LEU A 394     -10.920  -8.409 -28.232  1.00  0.440          C  
ATOM   6136  CD2 LEU A 394     -10.006 -10.644 -28.985  1.00  0.440          C  
ATOM   6137  H   LEU A 394      -9.879 -11.025 -25.001  1.00  0.380          H  
ATOM   6138  HA  LEU A 394      -7.950 -11.216 -27.262  1.00  0.370          H  
ATOM   6139 1HB  LEU A 394      -9.365  -8.825 -26.083  1.00  0.530          H  
ATOM   6140 2HB  LEU A 394      -8.358  -8.791 -27.527  1.00  0.530          H  
ATOM   6141  HG  LEU A 394     -11.014 -10.204 -27.167  1.00  0.530          H  
ATOM   6142 1HD1 LEU A 394     -11.836  -8.607 -28.789  1.00  0.530          H  
ATOM   6143 2HD1 LEU A 394     -11.150  -7.799 -27.359  1.00  0.530          H  
ATOM   6144 3HD1 LEU A 394     -10.215  -7.890 -28.856  1.00  0.530          H  
ATOM   6145 1HD2 LEU A 394     -10.924 -10.837 -29.509  1.00  0.530          H  
ATOM   6146 2HD2 LEU A 394      -9.299 -10.190 -29.658  1.00  0.530          H  
ATOM   6147 3HD2 LEU A 394      -9.616 -11.587 -28.632  1.00  0.530          H  
ATOM   6148  N   GLU A 395      -6.853 -10.663 -24.448  1.00  0.290          N  
ATOM   6149  CA  GLU A 395      -5.699 -10.348 -23.623  1.00  0.280          C  
ATOM   6150  C   GLU A 395      -5.016 -11.642 -23.192  1.00  0.240          C  
ATOM   6151  O   GLU A 395      -5.625 -12.474 -22.532  1.00  0.240          O  
ATOM   6152  CB  GLU A 395      -6.135  -9.586 -22.366  1.00  0.400          C  
ATOM   6153  CG  GLU A 395      -5.010  -9.084 -21.498  1.00  0.400          C  
ATOM   6154  CD  GLU A 395      -5.487  -8.382 -20.252  1.00  0.400          C  
ATOM   6155  OE1 GLU A 395      -6.685  -8.302 -20.022  1.00  0.400          O  
ATOM   6156  OE2 GLU A 395      -4.646  -7.928 -19.517  1.00  0.400          O  
ATOM   6157  H   GLU A 395      -7.570 -11.274 -24.090  1.00  0.350          H  
ATOM   6158  HA  GLU A 395      -4.994  -9.748 -24.199  1.00  0.340          H  
ATOM   6159 1HB  GLU A 395      -6.738  -8.745 -22.633  1.00  0.480          H  
ATOM   6160 2HB  GLU A 395      -6.752 -10.243 -21.751  1.00  0.480          H  
ATOM   6161 1HG  GLU A 395      -4.362  -9.895 -21.223  1.00  0.480          H  
ATOM   6162 2HG  GLU A 395      -4.421  -8.385 -22.086  1.00  0.480          H  
ATOM   6163  N   GLY A 396      -3.747 -11.802 -23.534  1.00  0.220          N  
ATOM   6164  CA  GLY A 396      -2.951 -12.982 -23.172  1.00  0.190          C  
ATOM   6165  C   GLY A 396      -2.481 -13.858 -24.346  1.00  0.150          C  
ATOM   6166  O   GLY A 396      -1.289 -14.151 -24.410  1.00  0.140          O  
ATOM   6167  H   GLY A 396      -3.308 -11.076 -24.085  1.00  0.260          H  
ATOM   6168 1HA  GLY A 396      -2.079 -12.654 -22.607  1.00  0.230          H  
ATOM   6169 2HA  GLY A 396      -3.530 -13.598 -22.490  1.00  0.230          H  
ATOM   6170  N   PRO A 397      -3.350 -14.280 -25.282  1.00  0.140          N  
ATOM   6171  CA  PRO A 397      -2.984 -14.959 -26.506  1.00  0.100          C  
ATOM   6172  C   PRO A 397      -2.128 -14.008 -27.319  1.00  0.090          C  
ATOM   6173  O   PRO A 397      -2.232 -12.789 -27.148  1.00  0.130          O  
ATOM   6174  CB  PRO A 397      -4.326 -15.292 -27.144  1.00  0.150          C  
ATOM   6175  CG  PRO A 397      -5.308 -15.288 -25.983  1.00  0.150          C  
ATOM   6176  CD  PRO A 397      -4.802 -14.221 -25.058  1.00  0.150          C  
ATOM   6177  HA  PRO A 397      -2.418 -15.871 -26.266  1.00  0.120          H  
ATOM   6178 1HB  PRO A 397      -4.544 -14.573 -27.897  1.00  0.180          H  
ATOM   6179 2HB  PRO A 397      -4.264 -16.252 -27.656  1.00  0.180          H  
ATOM   6180 1HG  PRO A 397      -6.331 -15.087 -26.334  1.00  0.180          H  
ATOM   6181 2HG  PRO A 397      -5.327 -16.273 -25.507  1.00  0.180          H  
ATOM   6182 1HD  PRO A 397      -5.218 -13.259 -25.377  1.00  0.180          H  
ATOM   6183 2HD  PRO A 397      -5.058 -14.485 -24.020  1.00  0.180          H  
ATOM   6184  N   GLU A 398      -1.260 -14.549 -28.156  1.00  0.060          N  
ATOM   6185  CA  GLU A 398      -0.384 -13.724 -28.963  1.00  0.100          C  
ATOM   6186  C   GLU A 398      -1.185 -12.850 -29.960  1.00  0.070          C  
ATOM   6187  O   GLU A 398      -2.026 -13.381 -30.697  1.00  0.140          O  
ATOM   6188  CB  GLU A 398       0.599 -14.624 -29.719  1.00  0.120          C  
ATOM   6189  CG  GLU A 398       1.723 -13.907 -30.464  1.00  0.120          C  
ATOM   6190  CD  GLU A 398       2.706 -13.257 -29.543  1.00  0.120          C  
ATOM   6191  OE1 GLU A 398       2.836 -13.712 -28.438  1.00  0.120          O  
ATOM   6192  OE2 GLU A 398       3.317 -12.296 -29.937  1.00  0.120          O  
ATOM   6193  H   GLU A 398      -1.205 -15.580 -28.220  1.00  0.070          H  
ATOM   6194  HA  GLU A 398       0.203 -13.123 -28.280  1.00  0.120          H  
ATOM   6195 1HB  GLU A 398       1.051 -15.333 -29.020  1.00  0.150          H  
ATOM   6196 2HB  GLU A 398       0.046 -15.213 -30.452  1.00  0.150          H  
ATOM   6197 1HG  GLU A 398       2.248 -14.631 -31.085  1.00  0.150          H  
ATOM   6198 2HG  GLU A 398       1.309 -13.164 -31.111  1.00  0.150          H  
ATOM   6199  N   PRO A 399      -0.951 -11.517 -30.025  1.00  0.110          N  
ATOM   6200  CA  PRO A 399      -1.568 -10.581 -30.956  1.00  0.170          C  
ATOM   6201  C   PRO A 399      -1.486 -11.036 -32.416  1.00  0.210          C  
ATOM   6202  O   PRO A 399      -2.372 -10.743 -33.213  1.00  0.320          O  
ATOM   6203  CB  PRO A 399      -0.774  -9.298 -30.711  1.00  0.260          C  
ATOM   6204  CG  PRO A 399      -0.355  -9.390 -29.270  1.00  0.260          C  
ATOM   6205  CD  PRO A 399      -0.061 -10.856 -29.037  1.00  0.260          C  
ATOM   6206  HA  PRO A 399      -2.609 -10.427 -30.655  1.00  0.200          H  
ATOM   6207 1HB  PRO A 399       0.078  -9.237 -31.408  1.00  0.310          H  
ATOM   6208 2HB  PRO A 399      -1.413  -8.427 -30.897  1.00  0.310          H  
ATOM   6209 1HG  PRO A 399       0.520  -8.748 -29.086  1.00  0.310          H  
ATOM   6210 2HG  PRO A 399      -1.166  -9.014 -28.620  1.00  0.310          H  
ATOM   6211 1HD  PRO A 399       1.000 -11.073 -29.231  1.00  0.310          H  
ATOM   6212 2HD  PRO A 399      -0.368 -11.094 -28.003  1.00  0.310          H  
ATOM   6213  N   SER A 400      -0.439 -11.780 -32.794  1.00  0.170          N  
ATOM   6214  CA  SER A 400      -0.313 -12.250 -34.174  1.00  0.220          C  
ATOM   6215  C   SER A 400      -1.407 -13.247 -34.573  1.00  0.320          C  
ATOM   6216  O   SER A 400      -1.599 -13.519 -35.760  1.00  0.500          O  
ATOM   6217  CB  SER A 400       1.036 -12.903 -34.383  1.00  0.290          C  
ATOM   6218  OG  SER A 400       1.127 -14.102 -33.665  1.00  0.290          O  
ATOM   6219  H   SER A 400       0.321 -12.014 -32.167  1.00  0.200          H  
ATOM   6220  HA  SER A 400      -0.388 -11.385 -34.833  1.00  0.260          H  
ATOM   6221 1HB  SER A 400       1.183 -13.099 -35.443  1.00  0.350          H  
ATOM   6222 2HB  SER A 400       1.822 -12.224 -34.060  1.00  0.350          H  
ATOM   6223  HG  SER A 400       1.994 -14.466 -33.869  1.00  0.350          H  
ATOM   6224  N   GLN A 401      -2.125 -13.794 -33.588  1.00  0.170          N  
ATOM   6225  CA  GLN A 401      -3.219 -14.718 -33.835  1.00  0.200          C  
ATOM   6226  C   GLN A 401      -4.527 -13.959 -33.639  1.00  0.210          C  
ATOM   6227  O   GLN A 401      -5.477 -14.099 -34.424  1.00  0.240          O  
ATOM   6228  CB  GLN A 401      -3.142 -15.892 -32.858  1.00  0.270          C  
ATOM   6229  CG  GLN A 401      -1.910 -16.772 -33.025  1.00  0.270          C  
ATOM   6230  CD  GLN A 401      -1.806 -17.802 -31.915  1.00  0.270          C  
ATOM   6231  OE1 GLN A 401      -2.817 -18.395 -31.514  1.00  0.270          O  
ATOM   6232  NE2 GLN A 401      -0.592 -17.984 -31.410  1.00  0.270          N  
ATOM   6233  H   GLN A 401      -1.908 -13.544 -32.625  1.00  0.200          H  
ATOM   6234  HA  GLN A 401      -3.168 -15.079 -34.861  1.00  0.240          H  
ATOM   6235 1HB  GLN A 401      -3.138 -15.510 -31.835  1.00  0.320          H  
ATOM   6236 2HB  GLN A 401      -4.027 -16.515 -32.971  1.00  0.320          H  
ATOM   6237 1HG  GLN A 401      -1.966 -17.288 -33.980  1.00  0.320          H  
ATOM   6238 2HG  GLN A 401      -1.019 -16.140 -32.989  1.00  0.320          H  
ATOM   6239 1HE2 GLN A 401      -0.429 -18.598 -30.602  1.00  0.320          H  
ATOM   6240 2HE2 GLN A 401       0.181 -17.471 -31.768  1.00  0.320          H  
ATOM   6241  N   LEU A 402      -4.543 -13.121 -32.600  1.00  0.200          N  
ATOM   6242  CA  LEU A 402      -5.732 -12.368 -32.255  1.00  0.220          C  
ATOM   6243  C   LEU A 402      -6.101 -11.308 -33.281  1.00  0.240          C  
ATOM   6244  O   LEU A 402      -7.286 -11.085 -33.530  1.00  0.270          O  
ATOM   6245  CB  LEU A 402      -5.545 -11.699 -30.913  1.00  0.300          C  
ATOM   6246  CG  LEU A 402      -5.444 -12.591 -29.674  1.00  0.300          C  
ATOM   6247  CD1 LEU A 402      -5.035 -11.721 -28.497  1.00  0.300          C  
ATOM   6248  CD2 LEU A 402      -6.794 -13.269 -29.385  1.00  0.300          C  
ATOM   6249  H   LEU A 402      -3.713 -13.055 -32.005  1.00  0.240          H  
ATOM   6250  HA  LEU A 402      -6.558 -13.059 -32.201  1.00  0.260          H  
ATOM   6251 1HB  LEU A 402      -4.673 -11.089 -30.966  1.00  0.360          H  
ATOM   6252 2HB  LEU A 402      -6.390 -11.073 -30.769  1.00  0.360          H  
ATOM   6253  HG  LEU A 402      -4.676 -13.348 -29.826  1.00  0.360          H  
ATOM   6254 1HD1 LEU A 402      -4.949 -12.317 -27.599  1.00  0.360          H  
ATOM   6255 2HD1 LEU A 402      -4.072 -11.258 -28.698  1.00  0.360          H  
ATOM   6256 3HD1 LEU A 402      -5.775 -10.955 -28.337  1.00  0.360          H  
ATOM   6257 1HD2 LEU A 402      -6.718 -13.880 -28.491  1.00  0.360          H  
ATOM   6258 2HD2 LEU A 402      -7.550 -12.515 -29.229  1.00  0.360          H  
ATOM   6259 3HD2 LEU A 402      -7.083 -13.897 -30.203  1.00  0.360          H  
ATOM   6260  N   LYS A 403      -5.116 -10.637 -33.875  1.00  0.230          N  
ATOM   6261  CA  LYS A 403      -5.436  -9.599 -34.834  1.00  0.250          C  
ATOM   6262  C   LYS A 403      -6.267 -10.168 -35.999  1.00  0.290          C  
ATOM   6263  O   LYS A 403      -7.289  -9.562 -36.318  1.00  0.330          O  
ATOM   6264  CB  LYS A 403      -4.157  -8.870 -35.275  1.00  0.340          C  
ATOM   6265  CG  LYS A 403      -3.539  -7.934 -34.239  1.00  0.340          C  
ATOM   6266  CD  LYS A 403      -2.193  -7.420 -34.764  1.00  0.340          C  
ATOM   6267  CE  LYS A 403      -1.451  -6.553 -33.763  1.00  0.340          C  
ATOM   6268  NZ  LYS A 403      -0.069  -6.213 -34.253  1.00  0.340          N  
ATOM   6269  H   LYS A 403      -4.142 -10.826 -33.637  1.00  0.280          H  
ATOM   6270  HA  LYS A 403      -6.059  -8.858 -34.329  1.00  0.300          H  
ATOM   6271 1HB  LYS A 403      -3.365  -9.572 -35.435  1.00  0.410          H  
ATOM   6272 2HB  LYS A 403      -4.328  -8.323 -36.203  1.00  0.410          H  
ATOM   6273 1HG  LYS A 403      -4.208  -7.089 -34.061  1.00  0.410          H  
ATOM   6274 2HG  LYS A 403      -3.391  -8.459 -33.304  1.00  0.410          H  
ATOM   6275 1HD  LYS A 403      -1.560  -8.273 -35.014  1.00  0.410          H  
ATOM   6276 2HD  LYS A 403      -2.356  -6.833 -35.670  1.00  0.410          H  
ATOM   6277 1HE  LYS A 403      -2.007  -5.633 -33.609  1.00  0.410          H  
ATOM   6278 2HE  LYS A 403      -1.371  -7.076 -32.820  1.00  0.410          H  
ATOM   6279 1HZ  LYS A 403       0.403  -5.626 -33.579  1.00  0.410          H  
ATOM   6280 2HZ  LYS A 403       0.459  -7.056 -34.388  1.00  0.410          H  
ATOM   6281 3HZ  LYS A 403      -0.118  -5.709 -35.148  1.00  0.410          H  
ATOM   6282  N   PRO A 404      -5.864 -11.261 -36.712  1.00  0.290          N  
ATOM   6283  CA  PRO A 404      -6.689 -11.936 -37.705  1.00  0.340          C  
ATOM   6284  C   PRO A 404      -8.086 -12.271 -37.201  1.00  0.380          C  
ATOM   6285  O   PRO A 404      -9.058 -12.045 -37.922  1.00  0.420          O  
ATOM   6286  CB  PRO A 404      -5.876 -13.200 -37.983  1.00  0.510          C  
ATOM   6287  CG  PRO A 404      -4.450 -12.759 -37.799  1.00  0.510          C  
ATOM   6288  CD  PRO A 404      -4.477 -11.798 -36.645  1.00  0.510          C  
ATOM   6289  HA  PRO A 404      -6.749 -11.307 -38.604  1.00  0.410          H  
ATOM   6290 1HB  PRO A 404      -6.162 -13.996 -37.272  1.00  0.610          H  
ATOM   6291 2HB  PRO A 404      -6.088 -13.576 -38.992  1.00  0.610          H  
ATOM   6292 1HG  PRO A 404      -3.804 -13.629 -37.580  1.00  0.610          H  
ATOM   6293 2HG  PRO A 404      -4.066 -12.304 -38.723  1.00  0.610          H  
ATOM   6294 1HD  PRO A 404      -4.256 -12.296 -35.723  1.00  0.610          H  
ATOM   6295 2HD  PRO A 404      -3.747 -11.049 -36.891  1.00  0.610          H  
ATOM   6296  N   LEU A 405      -8.206 -12.749 -35.949  1.00  0.360          N  
ATOM   6297  CA  LEU A 405      -9.538 -13.052 -35.435  1.00  0.390          C  
ATOM   6298  C   LEU A 405     -10.396 -11.806 -35.357  1.00  0.420          C  
ATOM   6299  O   LEU A 405     -11.573 -11.837 -35.726  1.00  0.460          O  
ATOM   6300  CB  LEU A 405      -9.450 -13.696 -34.050  1.00  0.530          C  
ATOM   6301  CG  LEU A 405      -8.851 -15.109 -33.995  1.00  0.530          C  
ATOM   6302  CD1 LEU A 405      -8.636 -15.489 -32.541  1.00  0.530          C  
ATOM   6303  CD2 LEU A 405      -9.785 -16.116 -34.687  1.00  0.530          C  
ATOM   6304  H   LEU A 405      -7.379 -12.982 -35.384  1.00  0.430          H  
ATOM   6305  HA  LEU A 405     -10.023 -13.729 -36.129  1.00  0.470          H  
ATOM   6306 1HB  LEU A 405      -8.856 -13.055 -33.409  1.00  0.640          H  
ATOM   6307 2HB  LEU A 405     -10.451 -13.747 -33.640  1.00  0.640          H  
ATOM   6308  HG  LEU A 405      -7.880 -15.115 -34.496  1.00  0.640          H  
ATOM   6309 1HD1 LEU A 405      -8.194 -16.472 -32.503  1.00  0.640          H  
ATOM   6310 2HD1 LEU A 405      -7.973 -14.789 -32.085  1.00  0.640          H  
ATOM   6311 3HD1 LEU A 405      -9.576 -15.488 -32.011  1.00  0.640          H  
ATOM   6312 1HD2 LEU A 405      -9.342 -17.109 -34.631  1.00  0.640          H  
ATOM   6313 2HD2 LEU A 405     -10.753 -16.121 -34.187  1.00  0.640          H  
ATOM   6314 3HD2 LEU A 405      -9.927 -15.862 -35.733  1.00  0.640          H  
ATOM   6315  N   VAL A 406      -9.805 -10.699 -34.901  1.00  0.400          N  
ATOM   6316  CA  VAL A 406     -10.542  -9.449 -34.820  1.00  0.430          C  
ATOM   6317  C   VAL A 406     -10.922  -8.954 -36.197  1.00  0.470          C  
ATOM   6318  O   VAL A 406     -12.032  -8.462 -36.374  1.00  0.510          O  
ATOM   6319  CB  VAL A 406      -9.806  -8.342 -34.070  1.00  0.590          C  
ATOM   6320  CG1 VAL A 406     -10.596  -7.046 -34.226  1.00  0.590          C  
ATOM   6321  CG2 VAL A 406      -9.704  -8.690 -32.597  1.00  0.590          C  
ATOM   6322  H   VAL A 406      -8.832 -10.764 -34.573  1.00  0.480          H  
ATOM   6323  HA  VAL A 406     -11.461  -9.631 -34.275  1.00  0.520          H  
ATOM   6324  HB  VAL A 406      -8.806  -8.210 -34.488  1.00  0.710          H  
ATOM   6325 1HG1 VAL A 406     -10.098  -6.278 -33.690  1.00  0.710          H  
ATOM   6326 2HG1 VAL A 406     -10.684  -6.737 -35.263  1.00  0.710          H  
ATOM   6327 3HG1 VAL A 406     -11.585  -7.198 -33.825  1.00  0.710          H  
ATOM   6328 1HG2 VAL A 406      -9.193  -7.883 -32.089  1.00  0.710          H  
ATOM   6329 2HG2 VAL A 406     -10.689  -8.808 -32.181  1.00  0.710          H  
ATOM   6330 3HG2 VAL A 406      -9.146  -9.616 -32.475  1.00  0.710          H  
ATOM   6331  N   ILE A 407     -10.013  -9.019 -37.166  1.00  0.450          N  
ATOM   6332  CA  ILE A 407     -10.354  -8.551 -38.504  1.00  0.490          C  
ATOM   6333  C   ILE A 407     -11.538  -9.333 -39.048  1.00  0.540          C  
ATOM   6334  O   ILE A 407     -12.422  -8.755 -39.688  1.00  0.590          O  
ATOM   6335  CB  ILE A 407      -9.155  -8.670 -39.482  1.00  0.670          C  
ATOM   6336  CG1 ILE A 407      -7.989  -7.689 -39.081  1.00  0.670          C  
ATOM   6337  CG2 ILE A 407      -9.596  -8.467 -40.962  1.00  0.670          C  
ATOM   6338  CD1 ILE A 407      -8.308  -6.188 -39.132  1.00  0.670          C  
ATOM   6339  H   ILE A 407      -9.079  -9.387 -36.955  1.00  0.540          H  
ATOM   6340  HA  ILE A 407     -10.659  -7.513 -38.435  1.00  0.590          H  
ATOM   6341  HB  ILE A 407      -8.743  -9.678 -39.387  1.00  0.800          H  
ATOM   6342 1HG1 ILE A 407      -7.675  -7.918 -38.072  1.00  0.800          H  
ATOM   6343 2HG1 ILE A 407      -7.152  -7.877 -39.753  1.00  0.800          H  
ATOM   6344 1HG2 ILE A 407      -8.732  -8.597 -41.610  1.00  0.800          H  
ATOM   6345 2HG2 ILE A 407     -10.350  -9.201 -41.238  1.00  0.800          H  
ATOM   6346 3HG2 ILE A 407     -10.003  -7.483 -41.111  1.00  0.800          H  
ATOM   6347 1HD1 ILE A 407      -7.419  -5.641 -38.852  1.00  0.800          H  
ATOM   6348 2HD1 ILE A 407      -8.593  -5.897 -40.138  1.00  0.800          H  
ATOM   6349 3HD1 ILE A 407      -9.108  -5.932 -38.441  1.00  0.800          H  
ATOM   6350  N   GLN A 408     -11.541 -10.651 -38.843  1.00  0.530          N  
ATOM   6351  CA  GLN A 408     -12.644 -11.490 -39.286  1.00  0.580          C  
ATOM   6352  C   GLN A 408     -13.950 -11.178 -38.540  1.00  0.620          C  
ATOM   6353  O   GLN A 408     -15.024 -11.157 -39.144  1.00  0.670          O  
ATOM   6354  CB  GLN A 408     -12.293 -12.961 -39.052  1.00  0.790          C  
ATOM   6355  CG  GLN A 408     -11.191 -13.509 -39.937  1.00  0.790          C  
ATOM   6356  CD  GLN A 408     -10.781 -14.917 -39.521  1.00  0.790          C  
ATOM   6357  OE1 GLN A 408     -11.226 -15.430 -38.486  1.00  0.790          O  
ATOM   6358  NE2 GLN A 408      -9.930 -15.546 -40.319  1.00  0.790          N  
ATOM   6359  H   GLN A 408     -10.742 -11.086 -38.368  1.00  0.640          H  
ATOM   6360  HA  GLN A 408     -12.805 -11.316 -40.348  1.00  0.700          H  
ATOM   6361 1HB  GLN A 408     -11.971 -13.086 -38.018  1.00  0.950          H  
ATOM   6362 2HB  GLN A 408     -13.180 -13.575 -39.192  1.00  0.950          H  
ATOM   6363 1HG  GLN A 408     -11.557 -13.549 -40.960  1.00  0.950          H  
ATOM   6364 2HG  GLN A 408     -10.324 -12.860 -39.883  1.00  0.950          H  
ATOM   6365 1HE2 GLN A 408      -9.625 -16.472 -40.095  1.00  0.950          H  
ATOM   6366 2HE2 GLN A 408      -9.592 -15.098 -41.148  1.00  0.950          H  
ATOM   6367  N   ALA A 409     -13.851 -10.936 -37.223  1.00  0.590          N  
ATOM   6368  CA  ALA A 409     -14.987 -10.663 -36.344  1.00  0.630          C  
ATOM   6369  C   ALA A 409     -15.534  -9.239 -36.397  1.00  0.660          C  
ATOM   6370  O   ALA A 409     -16.737  -9.043 -36.190  1.00  0.700          O  
ATOM   6371  CB  ALA A 409     -14.592 -10.943 -34.900  1.00  0.870          C  
ATOM   6372  H   ALA A 409     -12.931 -11.026 -36.785  1.00  0.710          H  
ATOM   6373  HA  ALA A 409     -15.789 -11.341 -36.634  1.00  0.760          H  
ATOM   6374 1HB  ALA A 409     -15.448 -10.790 -34.244  1.00  1.040          H  
ATOM   6375 2HB  ALA A 409     -14.240 -11.969 -34.808  1.00  1.040          H  
ATOM   6376 3HB  ALA A 409     -13.793 -10.263 -34.615  1.00  1.040          H  
ATOM   6377  N   MET A 410     -14.695  -8.255 -36.711  1.00  0.630          N  
ATOM   6378  CA  MET A 410     -15.097  -6.862 -36.632  1.00  0.660          C  
ATOM   6379  C   MET A 410     -16.367  -6.513 -37.414  1.00  0.720          C  
ATOM   6380  O   MET A 410     -17.220  -5.838 -36.851  1.00  0.760          O  
ATOM   6381  CB  MET A 410     -13.930  -5.936 -36.979  1.00  0.910          C  
ATOM   6382  CG  MET A 410     -14.231  -4.454 -36.787  1.00  0.910          C  
ATOM   6383  SD  MET A 410     -14.534  -3.940 -35.046  1.00  0.910          S  
ATOM   6384  CE  MET A 410     -12.878  -3.653 -34.420  1.00  0.910          C  
ATOM   6385  H   MET A 410     -13.719  -8.478 -36.888  1.00  0.760          H  
ATOM   6386  HA  MET A 410     -15.318  -6.662 -35.590  1.00  0.790          H  
ATOM   6387 1HB  MET A 410     -13.087  -6.179 -36.342  1.00  1.090          H  
ATOM   6388 2HB  MET A 410     -13.604  -6.095 -37.993  1.00  1.090          H  
ATOM   6389 1HG  MET A 410     -13.384  -3.893 -37.150  1.00  1.090          H  
ATOM   6390 2HG  MET A 410     -15.086  -4.191 -37.382  1.00  1.090          H  
ATOM   6391 1HE  MET A 410     -12.929  -3.335 -33.376  1.00  1.090          H  
ATOM   6392 2HE  MET A 410     -12.292  -4.567 -34.493  1.00  1.090          H  
ATOM   6393 3HE  MET A 410     -12.395  -2.872 -35.012  1.00  1.090          H  
ATOM   6394  N   PRO A 411     -16.629  -6.980 -38.655  1.00  0.730          N  
ATOM   6395  CA  PRO A 411     -17.859  -6.671 -39.368  1.00  0.800          C  
ATOM   6396  C   PRO A 411     -19.109  -7.009 -38.535  1.00  0.810          C  
ATOM   6397  O   PRO A 411     -20.125  -6.311 -38.624  1.00  0.830          O  
ATOM   6398  CB  PRO A 411     -17.769  -7.591 -40.593  1.00  1.200          C  
ATOM   6399  CG  PRO A 411     -16.288  -7.797 -40.807  1.00  1.200          C  
ATOM   6400  CD  PRO A 411     -15.706  -7.849 -39.407  1.00  1.200          C  
ATOM   6401  HA  PRO A 411     -17.853  -5.608 -39.656  1.00  0.960          H  
ATOM   6402 1HB  PRO A 411     -18.305  -8.532 -40.395  1.00  1.440          H  
ATOM   6403 2HB  PRO A 411     -18.262  -7.117 -41.455  1.00  1.440          H  
ATOM   6404 1HG  PRO A 411     -16.116  -8.745 -41.341  1.00  1.440          H  
ATOM   6405 2HG  PRO A 411     -15.867  -7.021 -41.434  1.00  1.440          H  
ATOM   6406 1HD  PRO A 411     -15.778  -8.870 -39.072  1.00  1.440          H  
ATOM   6407 2HD  PRO A 411     -14.687  -7.485 -39.390  1.00  1.440          H  
ATOM   6408  N   THR A 412     -19.004  -8.053 -37.687  1.00  0.810          N  
ATOM   6409  CA  THR A 412     -20.093  -8.518 -36.843  1.00  0.840          C  
ATOM   6410  C   THR A 412     -20.147  -7.654 -35.619  1.00  0.830          C  
ATOM   6411  O   THR A 412     -21.211  -7.197 -35.218  1.00  0.880          O  
ATOM   6412  CB  THR A 412     -19.938 -10.009 -36.443  1.00  1.160          C  
ATOM   6413  OG1 THR A 412     -19.945 -10.827 -37.622  1.00  1.160          O  
ATOM   6414  CG2 THR A 412     -21.083 -10.439 -35.524  1.00  1.160          C  
ATOM   6415  H   THR A 412     -18.136  -8.577 -37.590  1.00  0.970          H  
ATOM   6416  HA  THR A 412     -21.032  -8.405 -37.384  1.00  1.010          H  
ATOM   6417  HB  THR A 412     -18.993 -10.154 -35.921  1.00  1.400          H  
ATOM   6418  HG1 THR A 412     -19.115 -10.715 -38.091  1.00  1.400          H  
ATOM   6419 1HG2 THR A 412     -20.956 -11.483 -35.267  1.00  1.400          H  
ATOM   6420 2HG2 THR A 412     -21.072  -9.845 -34.621  1.00  1.400          H  
ATOM   6421 3HG2 THR A 412     -22.031 -10.303 -36.029  1.00  1.400          H  
ATOM   6422  N   LEU A 413     -18.995  -7.402 -35.021  1.00  0.780          N  
ATOM   6423  CA  LEU A 413     -18.980  -6.608 -33.805  1.00  0.780          C  
ATOM   6424  C   LEU A 413     -19.548  -5.225 -34.098  1.00  0.830          C  
ATOM   6425  O   LEU A 413     -20.211  -4.642 -33.243  1.00  0.860          O  
ATOM   6426  CB  LEU A 413     -17.564  -6.519 -33.252  1.00  1.090          C  
ATOM   6427  CG  LEU A 413     -16.969  -7.852 -32.731  1.00  1.090          C  
ATOM   6428  CD1 LEU A 413     -15.530  -7.626 -32.436  1.00  1.090          C  
ATOM   6429  CD2 LEU A 413     -17.716  -8.344 -31.452  1.00  1.090          C  
ATOM   6430  H   LEU A 413     -18.140  -7.811 -35.409  1.00  0.940          H  
ATOM   6431  HA  LEU A 413     -19.628  -7.075 -33.076  1.00  0.940          H  
ATOM   6432 1HB  LEU A 413     -16.920  -6.137 -34.033  1.00  1.310          H  
ATOM   6433 2HB  LEU A 413     -17.559  -5.804 -32.429  1.00  1.310          H  
ATOM   6434  HG  LEU A 413     -17.043  -8.615 -33.508  1.00  1.310          H  
ATOM   6435 1HD1 LEU A 413     -15.094  -8.548 -32.089  1.00  1.310          H  
ATOM   6436 2HD1 LEU A 413     -15.011  -7.297 -33.333  1.00  1.310          H  
ATOM   6437 3HD1 LEU A 413     -15.450  -6.866 -31.668  1.00  1.310          H  
ATOM   6438 1HD2 LEU A 413     -17.262  -9.275 -31.106  1.00  1.310          H  
ATOM   6439 2HD2 LEU A 413     -17.636  -7.590 -30.667  1.00  1.310          H  
ATOM   6440 3HD2 LEU A 413     -18.762  -8.527 -31.666  1.00  1.310          H  
ATOM   6441  N   ILE A 414     -19.286  -4.695 -35.301  1.00  0.840          N  
ATOM   6442  CA  ILE A 414     -19.857  -3.418 -35.695  1.00  0.890          C  
ATOM   6443  C   ILE A 414     -21.378  -3.585 -35.877  1.00  0.950          C  
ATOM   6444  O   ILE A 414     -22.154  -2.818 -35.319  1.00  0.980          O  
ATOM   6445  CB  ILE A 414     -19.184  -2.819 -36.960  1.00  1.230          C  
ATOM   6446  CG1 ILE A 414     -17.703  -2.426 -36.625  1.00  1.230          C  
ATOM   6447  CG2 ILE A 414     -19.950  -1.595 -37.425  1.00  1.230          C  
ATOM   6448  CD1 ILE A 414     -16.819  -2.054 -37.828  1.00  1.230          C  
ATOM   6449  H   ILE A 414     -18.679  -5.212 -35.940  1.00  1.010          H  
ATOM   6450  HA  ILE A 414     -19.696  -2.707 -34.888  1.00  1.070          H  
ATOM   6451  HB  ILE A 414     -19.165  -3.576 -37.750  1.00  1.470          H  
ATOM   6452 1HG1 ILE A 414     -17.714  -1.582 -35.936  1.00  1.470          H  
ATOM   6453 2HG1 ILE A 414     -17.247  -3.273 -36.122  1.00  1.470          H  
ATOM   6454 1HG2 ILE A 414     -19.492  -1.171 -38.302  1.00  1.470          H  
ATOM   6455 2HG2 ILE A 414     -20.980  -1.849 -37.664  1.00  1.470          H  
ATOM   6456 3HG2 ILE A 414     -19.929  -0.878 -36.624  1.00  1.470          H  
ATOM   6457 1HD1 ILE A 414     -15.816  -1.813 -37.473  1.00  1.470          H  
ATOM   6458 2HD1 ILE A 414     -16.770  -2.899 -38.517  1.00  1.470          H  
ATOM   6459 3HD1 ILE A 414     -17.219  -1.193 -38.342  1.00  1.470          H  
ATOM   6460  N   GLU A 415     -21.839  -4.621 -36.600  1.00  0.960          N  
ATOM   6461  CA  GLU A 415     -23.287  -4.837 -36.760  1.00  1.010          C  
ATOM   6462  C   GLU A 415     -24.010  -4.890 -35.411  1.00  1.020          C  
ATOM   6463  O   GLU A 415     -25.081  -4.300 -35.244  1.00  1.080          O  
ATOM   6464  CB  GLU A 415     -23.595  -6.160 -37.487  1.00  1.390          C  
ATOM   6465  CG  GLU A 415     -25.117  -6.413 -37.728  1.00  1.390          C  
ATOM   6466  CD  GLU A 415     -25.447  -7.743 -38.388  1.00  1.390          C  
ATOM   6467  OE1 GLU A 415     -24.559  -8.540 -38.608  1.00  1.390          O  
ATOM   6468  OE2 GLU A 415     -26.597  -7.969 -38.657  1.00  1.390          O  
ATOM   6469  H   GLU A 415     -21.183  -5.242 -37.080  1.00  1.150          H  
ATOM   6470  HA  GLU A 415     -23.697  -4.009 -37.338  1.00  1.210          H  
ATOM   6471 1HB  GLU A 415     -23.083  -6.176 -38.450  1.00  1.670          H  
ATOM   6472 2HB  GLU A 415     -23.209  -6.992 -36.900  1.00  1.670          H  
ATOM   6473 1HG  GLU A 415     -25.637  -6.383 -36.771  1.00  1.670          H  
ATOM   6474 2HG  GLU A 415     -25.509  -5.604 -38.341  1.00  1.670          H  
ATOM   6475  N   LEU A 416     -23.399  -5.556 -34.434  1.00  0.980          N  
ATOM   6476  CA  LEU A 416     -23.985  -5.753 -33.113  1.00  0.980          C  
ATOM   6477  C   LEU A 416     -24.132  -4.474 -32.299  1.00  1.000          C  
ATOM   6478  O   LEU A 416     -24.885  -4.450 -31.323  1.00  1.030          O  
ATOM   6479  CB  LEU A 416     -23.176  -6.777 -32.327  1.00  1.370          C  
ATOM   6480  CG  LEU A 416     -23.212  -8.230 -32.860  1.00  1.370          C  
ATOM   6481  CD1 LEU A 416     -22.239  -9.005 -32.102  1.00  1.370          C  
ATOM   6482  CD2 LEU A 416     -24.602  -8.862 -32.688  1.00  1.370          C  
ATOM   6483  H   LEU A 416     -22.509  -6.009 -34.656  1.00  1.180          H  
ATOM   6484  HA  LEU A 416     -24.983  -6.146 -33.262  1.00  1.180          H  
ATOM   6485 1HB  LEU A 416     -22.133  -6.450 -32.327  1.00  1.650          H  
ATOM   6486 2HB  LEU A 416     -23.533  -6.786 -31.300  1.00  1.650          H  
ATOM   6487  HG  LEU A 416     -22.944  -8.245 -33.906  1.00  1.650          H  
ATOM   6488 1HD1 LEU A 416     -22.244 -10.024 -32.461  1.00  1.650          H  
ATOM   6489 2HD1 LEU A 416     -21.249  -8.581 -32.218  1.00  1.650          H  
ATOM   6490 3HD1 LEU A 416     -22.536  -8.978 -31.079  1.00  1.650          H  
ATOM   6491 1HD2 LEU A 416     -24.575  -9.891 -33.056  1.00  1.650          H  
ATOM   6492 2HD2 LEU A 416     -24.881  -8.870 -31.637  1.00  1.650          H  
ATOM   6493 3HD2 LEU A 416     -25.352  -8.314 -33.245  1.00  1.650          H  
ATOM   6494  N   MET A 417     -23.488  -3.384 -32.713  1.00  1.000          N  
ATOM   6495  CA  MET A 417     -23.608  -2.111 -32.015  1.00  1.020          C  
ATOM   6496  C   MET A 417     -25.050  -1.609 -32.148  1.00  1.090          C  
ATOM   6497  O   MET A 417     -25.482  -0.737 -31.393  1.00  1.120          O  
ATOM   6498  CB  MET A 417     -22.635  -1.072 -32.594  1.00  1.420          C  
ATOM   6499  CG  MET A 417     -21.128  -1.328 -32.326  1.00  1.420          C  
ATOM   6500  SD  MET A 417     -20.623  -1.316 -30.573  1.00  1.420          S  
ATOM   6501  CE  MET A 417     -20.766   0.430 -30.141  1.00  1.420          C  
ATOM   6502  H   MET A 417     -22.932  -3.412 -33.573  1.00  1.200          H  
ATOM   6503  HA  MET A 417     -23.394  -2.264 -30.958  1.00  1.220          H  
ATOM   6504 1HB  MET A 417     -22.765  -1.034 -33.676  1.00  1.700          H  
ATOM   6505 2HB  MET A 417     -22.892  -0.089 -32.216  1.00  1.700          H  
ATOM   6506 1HG  MET A 417     -20.885  -2.302 -32.733  1.00  1.700          H  
ATOM   6507 2HG  MET A 417     -20.533  -0.594 -32.861  1.00  1.700          H  
ATOM   6508 1HE  MET A 417     -20.474   0.576 -29.108  1.00  1.700          H  
ATOM   6509 2HE  MET A 417     -20.111   1.017 -30.787  1.00  1.700          H  
ATOM   6510 3HE  MET A 417     -21.794   0.761 -30.271  1.00  1.700          H  
ATOM   6511  N   LYS A 418     -25.778  -2.136 -33.154  1.00  1.110          N  
ATOM   6512  CA  LYS A 418     -27.153  -1.774 -33.458  1.00  1.170          C  
ATOM   6513  C   LYS A 418     -28.144  -2.857 -32.994  1.00  1.180          C  
ATOM   6514  O   LYS A 418     -29.333  -2.782 -33.312  1.00  1.210          O  
ATOM   6515  CB  LYS A 418     -27.320  -1.649 -34.976  1.00  1.610          C  
ATOM   6516  CG  LYS A 418     -26.366  -0.695 -35.696  1.00  1.610          C  
ATOM   6517  CD  LYS A 418     -26.507   0.761 -35.324  1.00  1.610          C  
ATOM   6518  CE  LYS A 418     -25.572   1.580 -36.213  1.00  1.610          C  
ATOM   6519  NZ  LYS A 418     -25.589   3.025 -35.912  1.00  1.610          N  
ATOM   6520  H   LYS A 418     -25.361  -2.854 -33.754  1.00  1.330          H  
ATOM   6521  HA  LYS A 418     -27.400  -0.841 -32.953  1.00  1.400          H  
ATOM   6522 1HB  LYS A 418     -27.182  -2.635 -35.423  1.00  1.940          H  
ATOM   6523 2HB  LYS A 418     -28.337  -1.332 -35.202  1.00  1.940          H  
ATOM   6524 1HG  LYS A 418     -25.339  -1.008 -35.480  1.00  1.940          H  
ATOM   6525 2HG  LYS A 418     -26.525  -0.795 -36.768  1.00  1.940          H  
ATOM   6526 1HD  LYS A 418     -27.537   1.093 -35.465  1.00  1.940          H  
ATOM   6527 2HD  LYS A 418     -26.226   0.907 -34.279  1.00  1.940          H  
ATOM   6528 1HE  LYS A 418     -24.559   1.209 -36.074  1.00  1.940          H  
ATOM   6529 2HE  LYS A 418     -25.859   1.438 -37.253  1.00  1.940          H  
ATOM   6530 1HZ  LYS A 418     -24.934   3.483 -36.540  1.00  1.940          H  
ATOM   6531 2HZ  LYS A 418     -26.513   3.426 -36.047  1.00  1.940          H  
ATOM   6532 3HZ  LYS A 418     -25.304   3.179 -34.961  1.00  1.940          H  
ATOM   6533  N   ASP A 419     -27.659  -3.894 -32.295  1.00  1.140          N  
ATOM   6534  CA  ASP A 419     -28.494  -5.026 -31.900  1.00  1.140          C  
ATOM   6535  C   ASP A 419     -29.675  -4.520 -31.083  1.00  1.170          C  
ATOM   6536  O   ASP A 419     -29.467  -3.637 -30.258  1.00  1.170          O  
ATOM   6537  CB  ASP A 419     -27.704  -6.014 -31.022  1.00  1.600          C  
ATOM   6538  CG  ASP A 419     -28.407  -7.386 -30.779  1.00  1.600          C  
ATOM   6539  OD1 ASP A 419     -29.396  -7.486 -30.052  1.00  1.600          O  
ATOM   6540  OD2 ASP A 419     -27.924  -8.350 -31.323  1.00  1.600          O  
ATOM   6541  H   ASP A 419     -26.675  -3.911 -32.021  1.00  1.370          H  
ATOM   6542  HA  ASP A 419     -28.807  -5.536 -32.802  1.00  1.370          H  
ATOM   6543 1HB  ASP A 419     -26.742  -6.211 -31.484  1.00  1.920          H  
ATOM   6544 2HB  ASP A 419     -27.494  -5.543 -30.053  1.00  1.920          H  
ATOM   6545  N   PRO A 420     -30.915  -5.010 -31.302  1.00  1.190          N  
ATOM   6546  CA  PRO A 420     -32.101  -4.659 -30.533  1.00  1.220          C  
ATOM   6547  C   PRO A 420     -31.912  -4.779 -29.009  1.00  1.210          C  
ATOM   6548  O   PRO A 420     -32.504  -3.988 -28.261  1.00  1.230          O  
ATOM   6549  CB  PRO A 420     -33.119  -5.697 -31.038  1.00  1.830          C  
ATOM   6550  CG  PRO A 420     -32.702  -5.961 -32.466  1.00  1.830          C  
ATOM   6551  CD  PRO A 420     -31.188  -5.927 -32.442  1.00  1.830          C  
ATOM   6552  HA  PRO A 420     -32.412  -3.646 -30.805  1.00  1.460          H  
ATOM   6553 1HB  PRO A 420     -33.086  -6.595 -30.405  1.00  2.200          H  
ATOM   6554 2HB  PRO A 420     -34.139  -5.287 -30.959  1.00  2.200          H  
ATOM   6555 1HG  PRO A 420     -33.099  -6.934 -32.803  1.00  2.200          H  
ATOM   6556 2HG  PRO A 420     -33.126  -5.197 -33.134  1.00  2.200          H  
ATOM   6557 1HD  PRO A 420     -30.773  -6.931 -32.260  1.00  2.200          H  
ATOM   6558 2HD  PRO A 420     -30.854  -5.488 -33.396  1.00  2.200          H  
ATOM   6559  N   SER A 421     -31.082  -5.722 -28.541  1.00  1.170          N  
ATOM   6560  CA  SER A 421     -30.857  -5.879 -27.112  1.00  1.170          C  
ATOM   6561  C   SER A 421     -29.863  -4.880 -26.559  1.00  1.120          C  
ATOM   6562  O   SER A 421     -28.726  -4.787 -27.034  1.00  1.060          O  
ATOM   6563  CB  SER A 421     -30.377  -7.281 -26.817  1.00  1.640          C  
ATOM   6564  OG  SER A 421     -29.926  -7.399 -25.486  1.00  1.640          O  
ATOM   6565  H   SER A 421     -30.573  -6.371 -29.160  1.00  1.400          H  
ATOM   6566  HA  SER A 421     -31.810  -5.728 -26.603  1.00  1.400          H  
ATOM   6567 1HB  SER A 421     -31.194  -7.976 -26.985  1.00  1.970          H  
ATOM   6568 2HB  SER A 421     -29.585  -7.546 -27.507  1.00  1.970          H  
ATOM   6569  HG  SER A 421     -29.799  -8.347 -25.346  1.00  1.970          H  
ATOM   6570  N   VAL A 422     -30.266  -4.168 -25.504  1.00  1.170          N  
ATOM   6571  CA  VAL A 422     -29.373  -3.196 -24.895  1.00  1.140          C  
ATOM   6572  C   VAL A 422     -28.192  -3.883 -24.247  1.00  1.040          C  
ATOM   6573  O   VAL A 422     -27.097  -3.320 -24.210  1.00  0.990          O  
ATOM   6574  CB  VAL A 422     -30.107  -2.291 -23.880  1.00  1.610          C  
ATOM   6575  CG1 VAL A 422     -30.459  -3.042 -22.582  1.00  1.610          C  
ATOM   6576  CG2 VAL A 422     -29.221  -1.075 -23.580  1.00  1.610          C  
ATOM   6577  H   VAL A 422     -31.212  -4.292 -25.167  1.00  1.400          H  
ATOM   6578  HA  VAL A 422     -28.988  -2.556 -25.683  1.00  1.370          H  
ATOM   6579  HB  VAL A 422     -31.043  -1.962 -24.325  1.00  1.930          H  
ATOM   6580 1HG1 VAL A 422     -30.990  -2.364 -21.914  1.00  1.930          H  
ATOM   6581 2HG1 VAL A 422     -31.094  -3.893 -22.806  1.00  1.930          H  
ATOM   6582 3HG1 VAL A 422     -29.561  -3.382 -22.085  1.00  1.930          H  
ATOM   6583 1HG2 VAL A 422     -29.743  -0.405 -22.893  1.00  1.930          H  
ATOM   6584 2HG2 VAL A 422     -28.283  -1.396 -23.129  1.00  1.930          H  
ATOM   6585 3HG2 VAL A 422     -29.004  -0.544 -24.498  1.00  1.930          H  
ATOM   6586  N   VAL A 423     -28.408  -5.094 -23.725  1.00  1.040          N  
ATOM   6587  CA  VAL A 423     -27.326  -5.800 -23.081  1.00  0.970          C  
ATOM   6588  C   VAL A 423     -26.290  -6.137 -24.154  1.00  0.950          C  
ATOM   6589  O   VAL A 423     -25.090  -5.971 -23.931  1.00  0.900          O  
ATOM   6590  CB  VAL A 423     -27.796  -7.079 -22.359  1.00  1.390          C  
ATOM   6591  CG1 VAL A 423     -26.570  -7.785 -21.808  1.00  1.390          C  
ATOM   6592  CG2 VAL A 423     -28.807  -6.751 -21.251  1.00  1.390          C  
ATOM   6593  H   VAL A 423     -29.337  -5.493 -23.759  1.00  1.250          H  
ATOM   6594  HA  VAL A 423     -26.864  -5.141 -22.347  1.00  1.160          H  
ATOM   6595  HB  VAL A 423     -28.266  -7.747 -23.079  1.00  1.660          H  
ATOM   6596 1HG1 VAL A 423     -26.842  -8.678 -21.306  1.00  1.660          H  
ATOM   6597 2HG1 VAL A 423     -25.891  -8.026 -22.604  1.00  1.660          H  
ATOM   6598 3HG1 VAL A 423     -26.063  -7.134 -21.097  1.00  1.660          H  
ATOM   6599 1HG2 VAL A 423     -29.125  -7.674 -20.757  1.00  1.660          H  
ATOM   6600 2HG2 VAL A 423     -28.351  -6.106 -20.530  1.00  1.660          H  
ATOM   6601 3HG2 VAL A 423     -29.675  -6.258 -21.676  1.00  1.660          H  
ATOM   6602  N   VAL A 424     -26.741  -6.615 -25.320  1.00  0.980          N  
ATOM   6603  CA  VAL A 424     -25.785  -6.933 -26.375  1.00  0.950          C  
ATOM   6604  C   VAL A 424     -25.036  -5.672 -26.824  1.00  0.960          C  
ATOM   6605  O   VAL A 424     -23.827  -5.738 -27.038  1.00  0.910          O  
ATOM   6606  CB  VAL A 424     -26.454  -7.609 -27.592  1.00  1.340          C  
ATOM   6607  CG1 VAL A 424     -25.426  -7.753 -28.767  1.00  1.340          C  
ATOM   6608  CG2 VAL A 424     -26.981  -8.991 -27.181  1.00  1.340          C  
ATOM   6609  H   VAL A 424     -27.743  -6.765 -25.446  1.00  1.180          H  
ATOM   6610  HA  VAL A 424     -25.057  -7.637 -25.965  1.00  1.140          H  
ATOM   6611  HB  VAL A 424     -27.282  -6.988 -27.937  1.00  1.610          H  
ATOM   6612 1HG1 VAL A 424     -25.917  -8.233 -29.606  1.00  1.610          H  
ATOM   6613 2HG1 VAL A 424     -25.060  -6.775 -29.087  1.00  1.610          H  
ATOM   6614 3HG1 VAL A 424     -24.582  -8.364 -28.445  1.00  1.610          H  
ATOM   6615 1HG2 VAL A 424     -27.469  -9.464 -28.036  1.00  1.610          H  
ATOM   6616 2HG2 VAL A 424     -26.154  -9.601 -26.854  1.00  1.610          H  
ATOM   6617 3HG2 VAL A 424     -27.690  -8.884 -26.373  1.00  1.610          H  
ATOM   6618  N   ARG A 425     -25.741  -4.535 -26.996  1.00  1.020          N  
ATOM   6619  CA  ARG A 425     -25.090  -3.286 -27.421  1.00  1.040          C  
ATOM   6620  C   ARG A 425     -24.016  -2.858 -26.414  1.00  1.020          C  
ATOM   6621  O   ARG A 425     -22.940  -2.389 -26.799  1.00  1.010          O  
ATOM   6622  CB  ARG A 425     -26.100  -2.145 -27.565  1.00  1.450          C  
ATOM   6623  CG  ARG A 425     -27.064  -2.304 -28.729  1.00  1.450          C  
ATOM   6624  CD  ARG A 425     -27.844  -1.057 -29.089  1.00  1.450          C  
ATOM   6625  NE  ARG A 425     -28.744  -0.538 -28.014  1.00  1.450          N  
ATOM   6626  CZ  ARG A 425     -30.021  -0.955 -27.752  1.00  1.450          C  
ATOM   6627  NH1 ARG A 425     -30.562  -1.950 -28.413  1.00  1.450          N  
ATOM   6628  NH2 ARG A 425     -30.725  -0.347 -26.806  1.00  1.450          N  
ATOM   6629  H   ARG A 425     -26.756  -4.554 -26.852  1.00  1.220          H  
ATOM   6630  HA  ARG A 425     -24.624  -3.457 -28.394  1.00  1.250          H  
ATOM   6631 1HB  ARG A 425     -26.691  -2.070 -26.656  1.00  1.740          H  
ATOM   6632 2HB  ARG A 425     -25.572  -1.203 -27.696  1.00  1.740          H  
ATOM   6633 1HG  ARG A 425     -26.508  -2.615 -29.614  1.00  1.740          H  
ATOM   6634 2HG  ARG A 425     -27.774  -3.075 -28.486  1.00  1.740          H  
ATOM   6635 1HD  ARG A 425     -27.130  -0.271 -29.335  1.00  1.740          H  
ATOM   6636 2HD  ARG A 425     -28.444  -1.265 -29.974  1.00  1.740          H  
ATOM   6637  HE  ARG A 425     -28.396   0.239 -27.474  1.00  1.740          H  
ATOM   6638 1HH1 ARG A 425     -30.038  -2.453 -29.135  1.00  1.740          H  
ATOM   6639 2HH1 ARG A 425     -31.507  -2.294 -28.201  1.00  1.740          H  
ATOM   6640 1HH2 ARG A 425     -30.324   0.422 -26.290  1.00  1.740          H  
ATOM   6641 2HH2 ARG A 425     -31.668  -0.649 -26.608  1.00  1.740          H  
ATOM   6642  N   ASP A 426     -24.323  -3.019 -25.122  1.00  1.000          N  
ATOM   6643  CA  ASP A 426     -23.435  -2.695 -24.009  1.00  0.970          C  
ATOM   6644  C   ASP A 426     -22.158  -3.530 -24.097  1.00  0.910          C  
ATOM   6645  O   ASP A 426     -21.050  -2.980 -24.225  1.00  0.880          O  
ATOM   6646  CB  ASP A 426     -24.220  -2.931 -22.688  1.00  1.370          C  
ATOM   6647  CG  ASP A 426     -23.505  -2.644 -21.376  1.00  1.370          C  
ATOM   6648  OD1 ASP A 426     -22.345  -2.344 -21.404  1.00  1.370          O  
ATOM   6649  OD2 ASP A 426     -24.144  -2.776 -20.324  1.00  1.370          O  
ATOM   6650  H   ASP A 426     -25.265  -3.347 -24.888  1.00  1.200          H  
ATOM   6651  HA  ASP A 426     -23.159  -1.645 -24.073  1.00  1.160          H  
ATOM   6652 1HB  ASP A 426     -25.128  -2.330 -22.713  1.00  1.640          H  
ATOM   6653 2HB  ASP A 426     -24.542  -3.958 -22.658  1.00  1.640          H  
ATOM   6654  N   THR A 427     -22.323  -4.854 -24.150  1.00  0.870          N  
ATOM   6655  CA  THR A 427     -21.213  -5.780 -24.248  1.00  0.800          C  
ATOM   6656  C   THR A 427     -20.416  -5.529 -25.537  1.00  0.780          C  
ATOM   6657  O   THR A 427     -19.184  -5.629 -25.524  1.00  0.730          O  
ATOM   6658  CB  THR A 427     -21.712  -7.231 -24.142  1.00  1.150          C  
ATOM   6659  OG1 THR A 427     -22.358  -7.421 -22.869  1.00  1.150          O  
ATOM   6660  CG2 THR A 427     -20.546  -8.192 -24.214  1.00  1.150          C  
ATOM   6661  H   THR A 427     -23.267  -5.249 -24.066  1.00  1.040          H  
ATOM   6662  HA  THR A 427     -20.552  -5.604 -23.402  1.00  0.960          H  
ATOM   6663  HB  THR A 427     -22.426  -7.431 -24.949  1.00  1.380          H  
ATOM   6664  HG1 THR A 427     -22.957  -8.205 -22.930  1.00  1.380          H  
ATOM   6665 1HG2 THR A 427     -20.934  -9.200 -24.138  1.00  1.380          H  
ATOM   6666 2HG2 THR A 427     -20.051  -8.072 -25.120  1.00  1.380          H  
ATOM   6667 3HG2 THR A 427     -19.853  -7.996 -23.402  1.00  1.380          H  
ATOM   6668  N   ALA A 428     -21.093  -5.284 -26.675  1.00  0.820          N  
ATOM   6669  CA  ALA A 428     -20.379  -5.008 -27.918  1.00  0.810          C  
ATOM   6670  C   ALA A 428     -19.529  -3.752 -27.774  1.00  0.800          C  
ATOM   6671  O   ALA A 428     -18.372  -3.767 -28.194  1.00  0.760          O  
ATOM   6672  CB  ALA A 428     -21.352  -4.877 -29.084  1.00  1.140          C  
ATOM   6673  H   ALA A 428     -22.113  -5.278 -26.674  1.00  0.980          H  
ATOM   6674  HA  ALA A 428     -19.702  -5.825 -28.122  1.00  0.970          H  
ATOM   6675 1HB  ALA A 428     -20.804  -4.689 -30.011  1.00  1.370          H  
ATOM   6676 2HB  ALA A 428     -21.928  -5.797 -29.182  1.00  1.370          H  
ATOM   6677 3HB  ALA A 428     -22.032  -4.046 -28.893  1.00  1.370          H  
ATOM   6678  N   ALA A 429     -20.048  -2.688 -27.131  1.00  0.850          N  
ATOM   6679  CA  ALA A 429     -19.243  -1.482 -26.943  1.00  0.860          C  
ATOM   6680  C   ALA A 429     -17.998  -1.810 -26.122  1.00  0.800          C  
ATOM   6681  O   ALA A 429     -16.895  -1.350 -26.442  1.00  0.800          O  
ATOM   6682  CB  ALA A 429     -20.062  -0.398 -26.261  1.00  1.200          C  
ATOM   6683  H   ALA A 429     -21.033  -2.692 -26.843  1.00  1.020          H  
ATOM   6684  HA  ALA A 429     -18.923  -1.128 -27.921  1.00  1.030          H  
ATOM   6685 1HB  ALA A 429     -19.458   0.497 -26.141  1.00  1.440          H  
ATOM   6686 2HB  ALA A 429     -20.937  -0.172 -26.866  1.00  1.440          H  
ATOM   6687 3HB  ALA A 429     -20.386  -0.753 -25.289  1.00  1.440          H  
ATOM   6688  N   TRP A 430     -18.170  -2.658 -25.096  1.00  0.770          N  
ATOM   6689  CA  TRP A 430     -17.063  -3.103 -24.258  1.00  0.710          C  
ATOM   6690  C   TRP A 430     -16.029  -3.877 -25.067  1.00  0.660          C  
ATOM   6691  O   TRP A 430     -14.834  -3.589 -24.978  1.00  0.630          O  
ATOM   6692  CB  TRP A 430     -17.570  -3.955 -23.094  1.00  1.020          C  
ATOM   6693  CG  TRP A 430     -16.501  -4.542 -22.237  1.00  1.020          C  
ATOM   6694  CD1 TRP A 430     -15.840  -3.914 -21.231  1.00  1.020          C  
ATOM   6695  CD2 TRP A 430     -15.987  -5.911 -22.265  1.00  1.020          C  
ATOM   6696  NE1 TRP A 430     -14.949  -4.774 -20.642  1.00  1.020          N  
ATOM   6697  CE2 TRP A 430     -15.030  -6.001 -21.262  1.00  1.020          C  
ATOM   6698  CE3 TRP A 430     -16.269  -7.048 -23.046  1.00  1.020          C  
ATOM   6699  CZ2 TRP A 430     -14.339  -7.175 -21.010  1.00  1.020          C  
ATOM   6700  CZ3 TRP A 430     -15.572  -8.223 -22.784  1.00  1.020          C  
ATOM   6701  CH2 TRP A 430     -14.631  -8.282 -21.796  1.00  1.020          C  
ATOM   6702  H   TRP A 430     -19.129  -2.948 -24.868  1.00  0.920          H  
ATOM   6703  HA  TRP A 430     -16.587  -2.221 -23.841  1.00  0.850          H  
ATOM   6704 1HB  TRP A 430     -18.213  -3.358 -22.468  1.00  1.220          H  
ATOM   6705 2HB  TRP A 430     -18.168  -4.764 -23.471  1.00  1.220          H  
ATOM   6706  HD1 TRP A 430     -15.995  -2.876 -20.935  1.00  1.220          H  
ATOM   6707  HE1 TRP A 430     -14.339  -4.542 -19.872  1.00  1.220          H  
ATOM   6708  HE3 TRP A 430     -17.019  -7.013 -23.833  1.00  1.220          H  
ATOM   6709  HZ2 TRP A 430     -13.592  -7.239 -20.226  1.00  1.220          H  
ATOM   6710  HZ3 TRP A 430     -15.800  -9.102 -23.385  1.00  1.220          H  
ATOM   6711  HH2 TRP A 430     -14.106  -9.219 -21.616  1.00  1.220          H  
ATOM   6712  N   THR A 431     -16.478  -4.841 -25.875  1.00  0.640          N  
ATOM   6713  CA  THR A 431     -15.568  -5.634 -26.695  1.00  0.610          C  
ATOM   6714  C   THR A 431     -14.810  -4.742 -27.654  1.00  0.630          C  
ATOM   6715  O   THR A 431     -13.606  -4.931 -27.842  1.00  0.580          O  
ATOM   6716  CB  THR A 431     -16.282  -6.780 -27.419  1.00  0.870          C  
ATOM   6717  OG1 THR A 431     -16.798  -7.668 -26.433  1.00  0.870          O  
ATOM   6718  CG2 THR A 431     -15.316  -7.540 -28.330  1.00  0.870          C  
ATOM   6719  H   THR A 431     -17.480  -5.039 -25.896  1.00  0.770          H  
ATOM   6720  HA  THR A 431     -14.843  -6.098 -26.030  1.00  0.730          H  
ATOM   6721  HB  THR A 431     -17.110  -6.379 -28.009  1.00  1.040          H  
ATOM   6722  HG1 THR A 431     -17.545  -7.241 -25.997  1.00  1.040          H  
ATOM   6723 1HG2 THR A 431     -15.862  -8.349 -28.804  1.00  1.040          H  
ATOM   6724 2HG2 THR A 431     -14.917  -6.880 -29.096  1.00  1.040          H  
ATOM   6725 3HG2 THR A 431     -14.500  -7.944 -27.749  1.00  1.040          H  
ATOM   6726  N   VAL A 432     -15.496  -3.786 -28.277  1.00  0.680          N  
ATOM   6727  CA  VAL A 432     -14.833  -2.874 -29.183  1.00  0.700          C  
ATOM   6728  C   VAL A 432     -13.751  -2.099 -28.449  1.00  0.680          C  
ATOM   6729  O   VAL A 432     -12.653  -1.914 -28.989  1.00  0.650          O  
ATOM   6730  CB  VAL A 432     -15.847  -1.937 -29.851  1.00  0.970          C  
ATOM   6731  CG1 VAL A 432     -15.136  -0.841 -30.583  1.00  0.970          C  
ATOM   6732  CG2 VAL A 432     -16.696  -2.763 -30.864  1.00  0.970          C  
ATOM   6733  H   VAL A 432     -16.504  -3.701 -28.110  1.00  0.820          H  
ATOM   6734  HA  VAL A 432     -14.360  -3.458 -29.968  1.00  0.840          H  
ATOM   6735  HB  VAL A 432     -16.494  -1.494 -29.092  1.00  1.170          H  
ATOM   6736 1HG1 VAL A 432     -15.881  -0.206 -31.055  1.00  1.170          H  
ATOM   6737 2HG1 VAL A 432     -14.537  -0.237 -29.904  1.00  1.170          H  
ATOM   6738 3HG1 VAL A 432     -14.488  -1.289 -31.336  1.00  1.170          H  
ATOM   6739 1HG2 VAL A 432     -17.428  -2.114 -31.346  1.00  1.170          H  
ATOM   6740 2HG2 VAL A 432     -16.042  -3.198 -31.621  1.00  1.170          H  
ATOM   6741 3HG2 VAL A 432     -17.216  -3.561 -30.346  1.00  1.170          H  
ATOM   6742  N   GLY A 433     -14.052  -1.606 -27.245  1.00  0.710          N  
ATOM   6743  CA  GLY A 433     -13.040  -0.925 -26.464  1.00  0.710          C  
ATOM   6744  C   GLY A 433     -11.861  -1.850 -26.143  1.00  0.640          C  
ATOM   6745  O   GLY A 433     -10.712  -1.421 -26.258  1.00  0.620          O  
ATOM   6746  H   GLY A 433     -15.007  -1.695 -26.876  1.00  0.850          H  
ATOM   6747 1HA  GLY A 433     -12.677  -0.073 -27.031  1.00  0.850          H  
ATOM   6748 2HA  GLY A 433     -13.485  -0.540 -25.555  1.00  0.850          H  
ATOM   6749  N   ARG A 434     -12.133  -3.131 -25.814  1.00  0.600          N  
ATOM   6750  CA  ARG A 434     -11.070  -4.101 -25.517  1.00  0.550          C  
ATOM   6751  C   ARG A 434     -10.172  -4.264 -26.742  1.00  0.510          C  
ATOM   6752  O   ARG A 434      -8.948  -4.308 -26.616  1.00  0.480          O  
ATOM   6753  CB  ARG A 434     -11.651  -5.474 -25.136  1.00  0.790          C  
ATOM   6754  CG  ARG A 434     -12.424  -5.548 -23.803  1.00  0.790          C  
ATOM   6755  CD  ARG A 434     -11.559  -5.547 -22.598  1.00  0.790          C  
ATOM   6756  NE  ARG A 434     -10.911  -6.831 -22.401  1.00  0.790          N  
ATOM   6757  CZ  ARG A 434      -9.845  -7.055 -21.603  1.00  0.790          C  
ATOM   6758  NH1 ARG A 434      -9.282  -6.075 -20.912  1.00  0.790          N  
ATOM   6759  NH2 ARG A 434      -9.349  -8.274 -21.522  1.00  0.790          N  
ATOM   6760  H   ARG A 434     -13.114  -3.398 -25.698  1.00  0.720          H  
ATOM   6761  HA  ARG A 434     -10.467  -3.721 -24.697  1.00  0.660          H  
ATOM   6762 1HB  ARG A 434     -12.319  -5.816 -25.912  1.00  0.950          H  
ATOM   6763 2HB  ARG A 434     -10.840  -6.197 -25.077  1.00  0.950          H  
ATOM   6764 1HG  ARG A 434     -13.092  -4.708 -23.720  1.00  0.950          H  
ATOM   6765 2HG  ARG A 434     -13.010  -6.466 -23.795  1.00  0.950          H  
ATOM   6766 1HD  ARG A 434     -10.791  -4.791 -22.706  1.00  0.950          H  
ATOM   6767 2HD  ARG A 434     -12.158  -5.323 -21.724  1.00  0.950          H  
ATOM   6768  HE  ARG A 434     -11.293  -7.632 -22.905  1.00  0.950          H  
ATOM   6769 1HH1 ARG A 434      -9.638  -5.129 -20.947  1.00  0.950          H  
ATOM   6770 2HH1 ARG A 434      -8.470  -6.281 -20.327  1.00  0.950          H  
ATOM   6771 1HH2 ARG A 434      -9.774  -9.025 -22.051  1.00  0.950          H  
ATOM   6772 2HH2 ARG A 434      -8.512  -8.451 -20.939  1.00  0.950          H  
ATOM   6773  N   ILE A 435     -10.764  -4.308 -27.934  1.00  0.520          N  
ATOM   6774  CA  ILE A 435      -9.974  -4.402 -29.154  1.00  0.480          C  
ATOM   6775  C   ILE A 435      -9.115  -3.167 -29.317  1.00  0.480          C  
ATOM   6776  O   ILE A 435      -7.911  -3.261 -29.534  1.00  0.450          O  
ATOM   6777  CB  ILE A 435     -10.863  -4.510 -30.409  1.00  0.690          C  
ATOM   6778  CG1 ILE A 435     -11.585  -5.853 -30.394  1.00  0.690          C  
ATOM   6779  CG2 ILE A 435      -9.972  -4.318 -31.704  1.00  0.690          C  
ATOM   6780  CD1 ILE A 435     -12.723  -5.988 -31.329  1.00  0.690          C  
ATOM   6781  H   ILE A 435     -11.790  -4.327 -27.968  1.00  0.620          H  
ATOM   6782  HA  ILE A 435      -9.329  -5.277 -29.088  1.00  0.580          H  
ATOM   6783  HB  ILE A 435     -11.625  -3.735 -30.381  1.00  0.830          H  
ATOM   6784 1HG1 ILE A 435     -10.864  -6.614 -30.651  1.00  0.830          H  
ATOM   6785 2HG1 ILE A 435     -11.953  -6.040 -29.394  1.00  0.830          H  
ATOM   6786 1HG2 ILE A 435     -10.592  -4.375 -32.581  1.00  0.830          H  
ATOM   6787 2HG2 ILE A 435      -9.479  -3.349 -31.709  1.00  0.830          H  
ATOM   6788 3HG2 ILE A 435      -9.209  -5.093 -31.745  1.00  0.830          H  
ATOM   6789 1HD1 ILE A 435     -13.120  -6.982 -31.218  1.00  0.830          H  
ATOM   6790 2HD1 ILE A 435     -13.486  -5.260 -31.082  1.00  0.830          H  
ATOM   6791 3HD1 ILE A 435     -12.413  -5.834 -32.331  1.00  0.830          H  
ATOM   6792  N   CYS A 436      -9.720  -1.992 -29.166  1.00  0.530          N  
ATOM   6793  CA  CYS A 436      -9.000  -0.741 -29.346  1.00  0.520          C  
ATOM   6794  C   CYS A 436      -7.803  -0.634 -28.381  1.00  0.520          C  
ATOM   6795  O   CYS A 436      -6.752  -0.118 -28.755  1.00  0.510          O  
ATOM   6796  CB  CYS A 436      -9.959   0.431 -29.127  1.00  0.730          C  
ATOM   6797  SG  CYS A 436     -11.285   0.561 -30.390  1.00  0.730          S  
ATOM   6798  H   CYS A 436     -10.723  -1.975 -28.965  1.00  0.640          H  
ATOM   6799  HA  CYS A 436      -8.633  -0.703 -30.370  1.00  0.620          H  
ATOM   6800 1HB  CYS A 436     -10.428   0.340 -28.153  1.00  0.880          H  
ATOM   6801 2HB  CYS A 436      -9.396   1.356 -29.132  1.00  0.880          H  
ATOM   6802  HG  CYS A 436     -11.985  -0.520 -29.944  1.00  0.880          H  
ATOM   6803  N   GLU A 437      -7.971  -1.132 -27.151  1.00  0.540          N  
ATOM   6804  CA  GLU A 437      -6.927  -1.127 -26.126  1.00  0.550          C  
ATOM   6805  C   GLU A 437      -5.823  -2.175 -26.336  1.00  0.490          C  
ATOM   6806  O   GLU A 437      -4.636  -1.876 -26.184  1.00  0.490          O  
ATOM   6807  CB  GLU A 437      -7.546  -1.389 -24.745  1.00  0.770          C  
ATOM   6808  CG  GLU A 437      -6.552  -1.355 -23.561  1.00  0.770          C  
ATOM   6809  CD  GLU A 437      -7.214  -1.656 -22.249  1.00  0.770          C  
ATOM   6810  OE1 GLU A 437      -8.396  -1.879 -22.254  1.00  0.770          O  
ATOM   6811  OE2 GLU A 437      -6.548  -1.653 -21.246  1.00  0.770          O  
ATOM   6812  H   GLU A 437      -8.902  -1.484 -26.906  1.00  0.650          H  
ATOM   6813  HA  GLU A 437      -6.464  -0.141 -26.126  1.00  0.660          H  
ATOM   6814 1HB  GLU A 437      -8.324  -0.656 -24.554  1.00  0.920          H  
ATOM   6815 2HB  GLU A 437      -8.027  -2.367 -24.752  1.00  0.920          H  
ATOM   6816 1HG  GLU A 437      -5.769  -2.096 -23.724  1.00  0.920          H  
ATOM   6817 2HG  GLU A 437      -6.083  -0.372 -23.517  1.00  0.920          H  
ATOM   6818  N   LEU A 438      -6.220  -3.415 -26.617  1.00  0.450          N  
ATOM   6819  CA  LEU A 438      -5.308  -4.550 -26.692  1.00  0.400          C  
ATOM   6820  C   LEU A 438      -4.763  -4.889 -28.077  1.00  0.360          C  
ATOM   6821  O   LEU A 438      -3.617  -5.325 -28.211  1.00  0.330          O  
ATOM   6822  CB  LEU A 438      -6.091  -5.754 -26.185  1.00  0.580          C  
ATOM   6823  CG  LEU A 438      -6.628  -5.639 -24.742  1.00  0.580          C  
ATOM   6824  CD1 LEU A 438      -7.525  -6.775 -24.502  1.00  0.580          C  
ATOM   6825  CD2 LEU A 438      -5.488  -5.655 -23.725  1.00  0.580          C  
ATOM   6826  H   LEU A 438      -7.220  -3.598 -26.725  1.00  0.540          H  
ATOM   6827  HA  LEU A 438      -4.459  -4.340 -26.049  1.00  0.480          H  
ATOM   6828 1HB  LEU A 438      -6.943  -5.912 -26.845  1.00  0.700          H  
ATOM   6829 2HB  LEU A 438      -5.454  -6.639 -26.240  1.00  0.700          H  
ATOM   6830  HG  LEU A 438      -7.203  -4.719 -24.630  1.00  0.700          H  
ATOM   6831 1HD1 LEU A 438      -7.911  -6.706 -23.510  1.00  0.700          H  
ATOM   6832 2HD1 LEU A 438      -8.343  -6.755 -25.218  1.00  0.700          H  
ATOM   6833 3HD1 LEU A 438      -6.973  -7.674 -24.613  1.00  0.700          H  
ATOM   6834 1HD2 LEU A 438      -5.904  -5.592 -22.717  1.00  0.700          H  
ATOM   6835 2HD2 LEU A 438      -4.923  -6.582 -23.825  1.00  0.700          H  
ATOM   6836 3HD2 LEU A 438      -4.830  -4.807 -23.888  1.00  0.700          H  
ATOM   6837  N   LEU A 439      -5.590  -4.716 -29.103  1.00  0.370          N  
ATOM   6838  CA  LEU A 439      -5.294  -5.098 -30.469  1.00  0.340          C  
ATOM   6839  C   LEU A 439      -5.622  -3.951 -31.420  1.00  0.380          C  
ATOM   6840  O   LEU A 439      -6.266  -4.199 -32.445  1.00  0.380          O  
ATOM   6841  CB  LEU A 439      -6.179  -6.298 -30.818  1.00  0.490          C  
ATOM   6842  CG  LEU A 439      -5.994  -7.542 -29.931  1.00  0.490          C  
ATOM   6843  CD1 LEU A 439      -7.108  -8.476 -30.197  1.00  0.490          C  
ATOM   6844  CD2 LEU A 439      -4.652  -8.211 -30.213  1.00  0.490          C  
ATOM   6845  H   LEU A 439      -6.506  -4.298 -28.955  1.00  0.440          H  
ATOM   6846  HA  LEU A 439      -4.243  -5.355 -30.558  1.00  0.410          H  
ATOM   6847 1HB  LEU A 439      -7.218  -5.983 -30.729  1.00  0.590          H  
ATOM   6848 2HB  LEU A 439      -5.994  -6.588 -31.856  1.00  0.590          H  
ATOM   6849  HG  LEU A 439      -6.045  -7.255 -28.887  1.00  0.590          H  
ATOM   6850 1HD1 LEU A 439      -7.007  -9.337 -29.551  1.00  0.590          H  
ATOM   6851 2HD1 LEU A 439      -8.048  -7.976 -29.980  1.00  0.590          H  
ATOM   6852 3HD1 LEU A 439      -7.084  -8.785 -31.240  1.00  0.590          H  
ATOM   6853 1HD2 LEU A 439      -4.553  -9.075 -29.575  1.00  0.590          H  
ATOM   6854 2HD2 LEU A 439      -4.608  -8.517 -31.254  1.00  0.590          H  
ATOM   6855 3HD2 LEU A 439      -3.837  -7.527 -30.000  1.00  0.590          H  
ATOM   6856  N   PRO A 440      -5.131  -2.718 -31.160  1.00  0.420          N  
ATOM   6857  CA  PRO A 440      -5.506  -1.496 -31.835  1.00  0.470          C  
ATOM   6858  C   PRO A 440      -5.302  -1.485 -33.322  1.00  0.430          C  
ATOM   6859  O   PRO A 440      -6.046  -0.812 -34.024  1.00  0.470          O  
ATOM   6860  CB  PRO A 440      -4.558  -0.474 -31.217  1.00  0.700          C  
ATOM   6861  CG  PRO A 440      -3.411  -1.263 -30.656  1.00  0.700          C  
ATOM   6862  CD  PRO A 440      -4.044  -2.521 -30.171  1.00  0.700          C  
ATOM   6863  HA  PRO A 440      -6.550  -1.257 -31.579  1.00  0.560          H  
ATOM   6864 1HB  PRO A 440      -4.238   0.235 -31.989  1.00  0.850          H  
ATOM   6865 2HB  PRO A 440      -5.085   0.079 -30.450  1.00  0.850          H  
ATOM   6866 1HG  PRO A 440      -2.636  -1.429 -31.418  1.00  0.850          H  
ATOM   6867 2HG  PRO A 440      -2.933  -0.696 -29.837  1.00  0.850          H  
ATOM   6868 1HD  PRO A 440      -3.316  -3.339 -30.168  1.00  0.850          H  
ATOM   6869 2HD  PRO A 440      -4.463  -2.317 -29.170  1.00  0.850          H  
ATOM   6870  N   GLU A 441      -4.380  -2.291 -33.836  1.00  0.370          N  
ATOM   6871  CA  GLU A 441      -4.139  -2.317 -35.271  1.00  0.330          C  
ATOM   6872  C   GLU A 441      -5.319  -2.921 -36.025  1.00  0.350          C  
ATOM   6873  O   GLU A 441      -5.430  -2.771 -37.240  1.00  0.360          O  
ATOM   6874  CB  GLU A 441      -2.865  -3.089 -35.579  1.00  0.480          C  
ATOM   6875  CG  GLU A 441      -1.594  -2.411 -35.067  1.00  0.480          C  
ATOM   6876  CD  GLU A 441      -0.350  -3.206 -35.364  1.00  0.480          C  
ATOM   6877  OE1 GLU A 441      -0.443  -4.186 -36.082  1.00  0.480          O  
ATOM   6878  OE2 GLU A 441       0.682  -2.881 -34.837  1.00  0.480          O  
ATOM   6879  H   GLU A 441      -3.782  -2.853 -33.246  1.00  0.440          H  
ATOM   6880  HA  GLU A 441      -4.008  -1.291 -35.617  1.00  0.400          H  
ATOM   6881 1HB  GLU A 441      -2.932  -4.079 -35.143  1.00  0.570          H  
ATOM   6882 2HB  GLU A 441      -2.769  -3.212 -36.657  1.00  0.570          H  
ATOM   6883 1HG  GLU A 441      -1.508  -1.432 -35.538  1.00  0.570          H  
ATOM   6884 2HG  GLU A 441      -1.678  -2.260 -33.992  1.00  0.570          H  
ATOM   6885  N   ALA A 442      -6.178  -3.662 -35.315  1.00  0.370          N  
ATOM   6886  CA  ALA A 442      -7.340  -4.258 -35.940  1.00  0.400          C  
ATOM   6887  C   ALA A 442      -8.494  -3.245 -35.996  1.00  0.480          C  
ATOM   6888  O   ALA A 442      -9.519  -3.483 -36.637  1.00  0.520          O  
ATOM   6889  CB  ALA A 442      -7.737  -5.515 -35.202  1.00  0.550          C  
ATOM   6890  H   ALA A 442      -6.050  -3.774 -34.305  1.00  0.440          H  
ATOM   6891  HA  ALA A 442      -7.074  -4.519 -36.957  1.00  0.480          H  
ATOM   6892 1HB  ALA A 442      -8.575  -5.950 -35.717  1.00  0.660          H  
ATOM   6893 2HB  ALA A 442      -6.906  -6.221 -35.199  1.00  0.660          H  
ATOM   6894 3HB  ALA A 442      -8.003  -5.261 -34.178  1.00  0.660          H  
ATOM   6895  N   ALA A 443      -8.339  -2.122 -35.281  1.00  0.500          N  
ATOM   6896  CA  ALA A 443      -9.331  -1.056 -35.212  1.00  0.560          C  
ATOM   6897  C   ALA A 443      -8.878   0.103 -36.100  1.00  0.590          C  
ATOM   6898  O   ALA A 443      -9.626   0.632 -36.927  1.00  0.640          O  
ATOM   6899  CB  ALA A 443      -9.507  -0.600 -33.765  1.00  0.760          C  
ATOM   6900  H   ALA A 443      -7.461  -1.966 -34.794  1.00  0.600          H  
ATOM   6901  HA  ALA A 443     -10.280  -1.431 -35.595  1.00  0.670          H  
ATOM   6902 1HB  ALA A 443     -10.236   0.186 -33.716  1.00  0.910          H  
ATOM   6903 2HB  ALA A 443      -9.837  -1.437 -33.159  1.00  0.910          H  
ATOM   6904 3HB  ALA A 443      -8.557  -0.230 -33.381  1.00  0.910          H  
ATOM   6905  N   ILE A 444      -7.602   0.460 -35.995  1.00  0.560          N  
ATOM   6906  CA  ILE A 444      -7.087   1.574 -36.764  1.00  0.570          C  
ATOM   6907  C   ILE A 444      -6.596   1.059 -38.094  1.00  0.520          C  
ATOM   6908  O   ILE A 444      -5.406   0.853 -38.336  1.00  0.460          O  
ATOM   6909  CB  ILE A 444      -5.969   2.270 -35.987  1.00  0.790          C  
ATOM   6910  CG1 ILE A 444      -6.540   2.706 -34.647  1.00  0.790          C  
ATOM   6911  CG2 ILE A 444      -5.442   3.496 -36.777  1.00  0.790          C  
ATOM   6912  CD1 ILE A 444      -5.547   3.137 -33.686  1.00  0.790          C  
ATOM   6913  H   ILE A 444      -6.993  -0.013 -35.333  1.00  0.670          H  
ATOM   6914  HA  ILE A 444      -7.890   2.285 -36.943  1.00  0.680          H  
ATOM   6915  HB  ILE A 444      -5.159   1.560 -35.802  1.00  0.950          H  
ATOM   6916 1HG1 ILE A 444      -7.221   3.535 -34.824  1.00  0.950          H  
ATOM   6917 2HG1 ILE A 444      -7.095   1.891 -34.193  1.00  0.950          H  
ATOM   6918 1HG2 ILE A 444      -4.654   3.988 -36.226  1.00  0.950          H  
ATOM   6919 2HG2 ILE A 444      -5.039   3.190 -37.737  1.00  0.950          H  
ATOM   6920 3HG2 ILE A 444      -6.255   4.196 -36.941  1.00  0.950          H  
ATOM   6921 1HD1 ILE A 444      -6.056   3.445 -32.791  1.00  0.950          H  
ATOM   6922 2HD1 ILE A 444      -4.867   2.317 -33.467  1.00  0.950          H  
ATOM   6923 3HD1 ILE A 444      -5.003   3.943 -34.072  1.00  0.950          H  
ATOM   6924  N   ASN A 445      -7.565   0.922 -38.961  1.00  0.560          N  
ATOM   6925  CA  ASN A 445      -7.460   0.366 -40.289  1.00  0.540          C  
ATOM   6926  C   ASN A 445      -8.524   1.040 -41.119  1.00  0.580          C  
ATOM   6927  O   ASN A 445      -9.702   0.956 -40.770  1.00  0.620          O  
ATOM   6928  CB  ASN A 445      -7.673  -1.142 -40.254  1.00  0.760          C  
ATOM   6929  CG  ASN A 445      -7.407  -1.811 -41.573  1.00  0.760          C  
ATOM   6930  OD1 ASN A 445      -7.822  -1.335 -42.648  1.00  0.760          O  
ATOM   6931  ND2 ASN A 445      -6.732  -2.933 -41.508  1.00  0.760          N  
ATOM   6932  H   ASN A 445      -8.489   1.118 -38.575  1.00  0.670          H  
ATOM   6933  HA  ASN A 445      -6.482   0.602 -40.711  1.00  0.650          H  
ATOM   6934 1HB  ASN A 445      -7.011  -1.581 -39.498  1.00  0.920          H  
ATOM   6935 2HB  ASN A 445      -8.698  -1.358 -39.946  1.00  0.920          H  
ATOM   6936 1HD2 ASN A 445      -6.518  -3.449 -42.340  1.00  0.920          H  
ATOM   6937 2HD2 ASN A 445      -6.439  -3.271 -40.612  1.00  0.920          H  
ATOM   6938  N   ASP A 446      -8.164   1.629 -42.254  1.00  0.570          N  
ATOM   6939  CA  ASP A 446      -9.132   2.347 -43.091  1.00  0.610          C  
ATOM   6940  C   ASP A 446     -10.384   1.513 -43.408  1.00  0.630          C  
ATOM   6941  O   ASP A 446     -11.454   2.069 -43.666  1.00  0.660          O  
ATOM   6942  CB  ASP A 446      -8.485   2.741 -44.415  1.00  0.840          C  
ATOM   6943  CG  ASP A 446      -7.413   3.810 -44.279  1.00  0.840          C  
ATOM   6944  OD1 ASP A 446      -7.300   4.408 -43.235  1.00  0.840          O  
ATOM   6945  OD2 ASP A 446      -6.699   4.004 -45.227  1.00  0.840          O  
ATOM   6946  H   ASP A 446      -7.183   1.649 -42.514  1.00  0.680          H  
ATOM   6947  HA  ASP A 446      -9.443   3.248 -42.560  1.00  0.730          H  
ATOM   6948 1HB  ASP A 446      -8.043   1.858 -44.877  1.00  1.010          H  
ATOM   6949 2HB  ASP A 446      -9.255   3.107 -45.094  1.00  1.010          H  
ATOM   6950  N   VAL A 447     -10.231   0.189 -43.415  1.00  0.620          N  
ATOM   6951  CA  VAL A 447     -11.302  -0.758 -43.690  1.00  0.640          C  
ATOM   6952  C   VAL A 447     -12.422  -0.694 -42.646  1.00  0.670          C  
ATOM   6953  O   VAL A 447     -13.592  -0.877 -42.987  1.00  0.700          O  
ATOM   6954  CB  VAL A 447     -10.747  -2.198 -43.768  1.00  0.890          C  
ATOM   6955  CG1 VAL A 447     -11.881  -3.229 -43.848  1.00  0.890          C  
ATOM   6956  CG2 VAL A 447      -9.854  -2.309 -44.997  1.00  0.890          C  
ATOM   6957  H   VAL A 447      -9.310  -0.179 -43.172  1.00  0.740          H  
ATOM   6958  HA  VAL A 447     -11.729  -0.508 -44.661  1.00  0.770          H  
ATOM   6959  HB  VAL A 447     -10.175  -2.411 -42.869  1.00  1.070          H  
ATOM   6960 1HG1 VAL A 447     -11.457  -4.229 -43.900  1.00  1.070          H  
ATOM   6961 2HG1 VAL A 447     -12.515  -3.169 -42.972  1.00  1.070          H  
ATOM   6962 3HG1 VAL A 447     -12.482  -3.043 -44.736  1.00  1.070          H  
ATOM   6963 1HG2 VAL A 447      -9.441  -3.315 -45.058  1.00  1.070          H  
ATOM   6964 2HG2 VAL A 447     -10.441  -2.101 -45.890  1.00  1.070          H  
ATOM   6965 3HG2 VAL A 447      -9.041  -1.591 -44.929  1.00  1.070          H  
ATOM   6966  N   TYR A 448     -12.060  -0.554 -41.366  1.00  0.660          N  
ATOM   6967  CA  TYR A 448     -13.053  -0.541 -40.298  1.00  0.680          C  
ATOM   6968  C   TYR A 448     -13.149   0.756 -39.529  1.00  0.700          C  
ATOM   6969  O   TYR A 448     -14.164   1.014 -38.890  1.00  0.730          O  
ATOM   6970  CB  TYR A 448     -12.794  -1.633 -39.266  1.00  0.940          C  
ATOM   6971  CG  TYR A 448     -12.857  -2.996 -39.799  1.00  0.940          C  
ATOM   6972  CD1 TYR A 448     -11.744  -3.813 -39.755  1.00  0.940          C  
ATOM   6973  CD2 TYR A 448     -14.033  -3.440 -40.354  1.00  0.940          C  
ATOM   6974  CE1 TYR A 448     -11.831  -5.081 -40.252  1.00  0.940          C  
ATOM   6975  CE2 TYR A 448     -14.110  -4.685 -40.858  1.00  0.940          C  
ATOM   6976  CZ  TYR A 448     -13.019  -5.520 -40.804  1.00  0.940          C  
ATOM   6977  OH  TYR A 448     -13.115  -6.787 -41.316  1.00  0.940          O  
ATOM   6978  H   TYR A 448     -11.084  -0.377 -41.140  1.00  0.790          H  
ATOM   6979  HA  TYR A 448     -14.026  -0.709 -40.749  1.00  0.820          H  
ATOM   6980 1HB  TYR A 448     -11.802  -1.483 -38.826  1.00  1.130          H  
ATOM   6981 2HB  TYR A 448     -13.518  -1.548 -38.459  1.00  1.130          H  
ATOM   6982  HD1 TYR A 448     -10.808  -3.456 -39.315  1.00  1.130          H  
ATOM   6983  HD2 TYR A 448     -14.905  -2.790 -40.394  1.00  1.130          H  
ATOM   6984  HE1 TYR A 448     -10.978  -5.729 -40.214  1.00  1.130          H  
ATOM   6985  HE2 TYR A 448     -15.038  -5.017 -41.296  1.00  1.130          H  
ATOM   6986  HH  TYR A 448     -12.576  -7.413 -40.778  1.00  1.130          H  
ATOM   6987  N   LEU A 449     -12.112   1.572 -39.551  1.00  0.690          N  
ATOM   6988  CA  LEU A 449     -12.077   2.743 -38.696  1.00  0.700          C  
ATOM   6989  C   LEU A 449     -13.231   3.686 -38.973  1.00  0.800          C  
ATOM   6990  O   LEU A 449     -13.785   4.284 -38.052  1.00  0.810          O  
ATOM   6991  CB  LEU A 449     -10.729   3.471 -38.843  1.00  0.980          C  
ATOM   6992  CG  LEU A 449     -10.484   4.740 -37.949  1.00  0.980          C  
ATOM   6993  CD1 LEU A 449     -10.579   4.366 -36.446  1.00  0.980          C  
ATOM   6994  CD2 LEU A 449      -9.086   5.306 -38.271  1.00  0.980          C  
ATOM   6995  H   LEU A 449     -11.307   1.354 -40.124  1.00  0.830          H  
ATOM   6996  HA  LEU A 449     -12.150   2.387 -37.674  1.00  0.840          H  
ATOM   6997 1HB  LEU A 449      -9.944   2.757 -38.613  1.00  1.170          H  
ATOM   6998 2HB  LEU A 449     -10.615   3.767 -39.887  1.00  1.170          H  
ATOM   6999  HG  LEU A 449     -11.240   5.495 -38.163  1.00  1.170          H  
ATOM   7000 1HD1 LEU A 449     -10.407   5.243 -35.851  1.00  1.170          H  
ATOM   7001 2HD1 LEU A 449     -11.564   3.985 -36.219  1.00  1.170          H  
ATOM   7002 3HD1 LEU A 449      -9.836   3.611 -36.205  1.00  1.170          H  
ATOM   7003 1HD2 LEU A 449      -8.902   6.194 -37.667  1.00  1.170          H  
ATOM   7004 2HD2 LEU A 449      -8.330   4.556 -38.057  1.00  1.170          H  
ATOM   7005 3HD2 LEU A 449      -9.037   5.574 -39.328  1.00  1.170          H  
ATOM   7006  N   ALA A 450     -13.591   3.886 -40.239  1.00  0.900          N  
ATOM   7007  CA  ALA A 450     -14.673   4.821 -40.490  1.00  1.030          C  
ATOM   7008  C   ALA A 450     -16.017   4.321 -39.906  1.00  0.990          C  
ATOM   7009  O   ALA A 450     -16.627   5.082 -39.145  1.00  0.980          O  
ATOM   7010  CB  ALA A 450     -14.776   5.139 -41.978  1.00  1.390          C  
ATOM   7011  H   ALA A 450     -13.122   3.390 -40.988  1.00  1.080          H  
ATOM   7012  HA  ALA A 450     -14.432   5.752 -39.976  1.00  1.240          H  
ATOM   7013 1HB  ALA A 450     -15.557   5.883 -42.131  1.00  1.670          H  
ATOM   7014 2HB  ALA A 450     -13.822   5.544 -42.312  1.00  1.670          H  
ATOM   7015 3HB  ALA A 450     -14.994   4.282 -42.569  1.00  1.670          H  
ATOM   7016  N   PRO A 451     -16.555   3.099 -40.227  1.00  0.960          N  
ATOM   7017  CA  PRO A 451     -17.781   2.608 -39.616  1.00  0.900          C  
ATOM   7018  C   PRO A 451     -17.647   2.377 -38.114  1.00  0.900          C  
ATOM   7019  O   PRO A 451     -18.643   2.477 -37.389  1.00  0.940          O  
ATOM   7020  CB  PRO A 451     -18.063   1.307 -40.383  1.00  1.350          C  
ATOM   7021  CG  PRO A 451     -16.738   0.892 -40.965  1.00  1.350          C  
ATOM   7022  CD  PRO A 451     -16.023   2.200 -41.282  1.00  1.350          C  
ATOM   7023  HA  PRO A 451     -18.579   3.337 -39.813  1.00  1.080          H  
ATOM   7024 1HB  PRO A 451     -18.470   0.557 -39.693  1.00  1.620          H  
ATOM   7025 2HB  PRO A 451     -18.830   1.482 -41.149  1.00  1.620          H  
ATOM   7026 1HG  PRO A 451     -16.197   0.273 -40.241  1.00  1.620          H  
ATOM   7027 2HG  PRO A 451     -16.884   0.265 -41.860  1.00  1.620          H  
ATOM   7028 1HD  PRO A 451     -14.964   2.036 -41.232  1.00  1.620          H  
ATOM   7029 2HD  PRO A 451     -16.340   2.540 -42.273  1.00  1.620          H  
ATOM   7030  N   LEU A 452     -16.418   2.129 -37.628  1.00  0.850          N  
ATOM   7031  CA  LEU A 452     -16.187   1.968 -36.206  1.00  0.810          C  
ATOM   7032  C   LEU A 452     -16.508   3.260 -35.497  1.00  0.870          C  
ATOM   7033  O   LEU A 452     -17.292   3.283 -34.541  1.00  0.890          O  
ATOM   7034  CB  LEU A 452     -14.715   1.600 -35.958  1.00  1.150          C  
ATOM   7035  CG  LEU A 452     -14.217   1.497 -34.517  1.00  1.150          C  
ATOM   7036  CD1 LEU A 452     -14.931   0.435 -33.796  1.00  1.150          C  
ATOM   7037  CD2 LEU A 452     -12.713   1.220 -34.524  1.00  1.150          C  
ATOM   7038  H   LEU A 452     -15.610   1.979 -38.236  1.00  1.020          H  
ATOM   7039  HA  LEU A 452     -16.843   1.182 -35.839  1.00  0.970          H  
ATOM   7040 1HB  LEU A 452     -14.520   0.644 -36.439  1.00  1.380          H  
ATOM   7041 2HB  LEU A 452     -14.109   2.342 -36.441  1.00  1.380          H  
ATOM   7042  HG  LEU A 452     -14.401   2.439 -33.998  1.00  1.380          H  
ATOM   7043 1HD1 LEU A 452     -14.528   0.432 -32.814  1.00  1.380          H  
ATOM   7044 2HD1 LEU A 452     -15.998   0.642 -33.756  1.00  1.380          H  
ATOM   7045 3HD1 LEU A 452     -14.762  -0.528 -34.278  1.00  1.380          H  
ATOM   7046 1HD2 LEU A 452     -12.359   1.163 -33.494  1.00  1.380          H  
ATOM   7047 2HD2 LEU A 452     -12.507   0.275 -35.034  1.00  1.380          H  
ATOM   7048 3HD2 LEU A 452     -12.193   2.022 -35.038  1.00  1.380          H  
ATOM   7049  N   LEU A 453     -15.918   4.350 -35.997  1.00  0.890          N  
ATOM   7050  CA  LEU A 453     -16.137   5.651 -35.417  1.00  0.960          C  
ATOM   7051  C   LEU A 453     -17.574   6.074 -35.586  1.00  1.040          C  
ATOM   7052  O   LEU A 453     -18.158   6.616 -34.659  1.00  1.080          O  
ATOM   7053  CB  LEU A 453     -15.197   6.686 -36.043  1.00  1.320          C  
ATOM   7054  CG  LEU A 453     -13.681   6.544 -35.706  1.00  1.320          C  
ATOM   7055  CD1 LEU A 453     -12.885   7.500 -36.576  1.00  1.320          C  
ATOM   7056  CD2 LEU A 453     -13.428   6.851 -34.241  1.00  1.320          C  
ATOM   7057  H   LEU A 453     -15.275   4.248 -36.788  1.00  1.070          H  
ATOM   7058  HA  LEU A 453     -15.943   5.584 -34.353  1.00  1.150          H  
ATOM   7059 1HB  LEU A 453     -15.295   6.606 -37.130  1.00  1.580          H  
ATOM   7060 2HB  LEU A 453     -15.523   7.681 -35.742  1.00  1.580          H  
ATOM   7061  HG  LEU A 453     -13.354   5.534 -35.926  1.00  1.580          H  
ATOM   7062 1HD1 LEU A 453     -11.825   7.391 -36.362  1.00  1.580          H  
ATOM   7063 2HD1 LEU A 453     -13.064   7.263 -37.626  1.00  1.580          H  
ATOM   7064 3HD1 LEU A 453     -13.190   8.517 -36.375  1.00  1.580          H  
ATOM   7065 1HD2 LEU A 453     -12.367   6.765 -34.050  1.00  1.580          H  
ATOM   7066 2HD2 LEU A 453     -13.742   7.846 -34.027  1.00  1.580          H  
ATOM   7067 3HD2 LEU A 453     -13.965   6.162 -33.602  1.00  1.580          H  
ATOM   7068  N   GLN A 454     -18.206   5.793 -36.727  1.00  1.060          N  
ATOM   7069  CA  GLN A 454     -19.585   6.244 -36.841  1.00  1.130          C  
ATOM   7070  C   GLN A 454     -20.468   5.558 -35.800  1.00  1.110          C  
ATOM   7071  O   GLN A 454     -21.333   6.204 -35.196  1.00  1.150          O  
ATOM   7072  CB  GLN A 454     -20.125   5.981 -38.247  1.00  1.550          C  
ATOM   7073  CG  GLN A 454     -21.542   6.539 -38.525  1.00  1.550          C  
ATOM   7074  CD  GLN A 454     -21.606   8.063 -38.445  1.00  1.550          C  
ATOM   7075  OE1 GLN A 454     -20.672   8.747 -38.883  1.00  1.550          O  
ATOM   7076  NE2 GLN A 454     -22.703   8.600 -37.915  1.00  1.550          N  
ATOM   7077  H   GLN A 454     -17.716   5.354 -37.515  1.00  1.270          H  
ATOM   7078  HA  GLN A 454     -19.611   7.317 -36.653  1.00  1.360          H  
ATOM   7079 1HB  GLN A 454     -19.437   6.404 -38.980  1.00  1.860          H  
ATOM   7080 2HB  GLN A 454     -20.153   4.905 -38.417  1.00  1.860          H  
ATOM   7081 1HG  GLN A 454     -21.844   6.241 -39.527  1.00  1.860          H  
ATOM   7082 2HG  GLN A 454     -22.245   6.135 -37.790  1.00  1.860          H  
ATOM   7083 1HE2 GLN A 454     -22.798   9.593 -37.854  1.00  1.860          H  
ATOM   7084 2HE2 GLN A 454     -23.473   8.000 -37.573  1.00  1.860          H  
ATOM   7085  N   CYS A 455     -20.241   4.262 -35.561  1.00  1.060          N  
ATOM   7086  CA  CYS A 455     -21.029   3.543 -34.573  1.00  1.040          C  
ATOM   7087  C   CYS A 455     -20.730   4.011 -33.151  1.00  1.030          C  
ATOM   7088  O   CYS A 455     -21.654   4.144 -32.336  1.00  1.050          O  
ATOM   7089  CB  CYS A 455     -20.787   2.054 -34.700  1.00  1.460          C  
ATOM   7090  SG  CYS A 455     -21.460   1.400 -36.219  1.00  1.460          S  
ATOM   7091  H   CYS A 455     -19.543   3.756 -36.117  1.00  1.270          H  
ATOM   7092  HA  CYS A 455     -22.081   3.733 -34.780  1.00  1.250          H  
ATOM   7093 1HB  CYS A 455     -19.710   1.848 -34.683  1.00  1.760          H  
ATOM   7094 2HB  CYS A 455     -21.245   1.536 -33.866  1.00  1.760          H  
ATOM   7095  HG  CYS A 455     -20.423   1.833 -36.984  1.00  1.760          H  
ATOM   7096  N   LEU A 456     -19.450   4.257 -32.843  1.00  1.000          N  
ATOM   7097  CA  LEU A 456     -19.100   4.741 -31.521  1.00  0.990          C  
ATOM   7098  C   LEU A 456     -19.655   6.144 -31.309  1.00  1.070          C  
ATOM   7099  O   LEU A 456     -20.111   6.465 -30.223  1.00  1.110          O  
ATOM   7100  CB  LEU A 456     -17.575   4.735 -31.296  1.00  1.390          C  
ATOM   7101  CG  LEU A 456     -16.844   3.363 -31.164  1.00  1.390          C  
ATOM   7102  CD1 LEU A 456     -15.321   3.622 -31.157  1.00  1.390          C  
ATOM   7103  CD2 LEU A 456     -17.268   2.666 -29.851  1.00  1.390          C  
ATOM   7104  H   LEU A 456     -18.713   4.084 -33.534  1.00  1.200          H  
ATOM   7105  HA  LEU A 456     -19.568   4.094 -30.787  1.00  1.190          H  
ATOM   7106 1HB  LEU A 456     -17.111   5.280 -32.116  1.00  1.670          H  
ATOM   7107 2HB  LEU A 456     -17.373   5.263 -30.382  1.00  1.670          H  
ATOM   7108  HG  LEU A 456     -17.088   2.727 -32.017  1.00  1.670          H  
ATOM   7109 1HD1 LEU A 456     -14.786   2.674 -31.070  1.00  1.670          H  
ATOM   7110 2HD1 LEU A 456     -15.035   4.114 -32.087  1.00  1.670          H  
ATOM   7111 3HD1 LEU A 456     -15.061   4.263 -30.311  1.00  1.670          H  
ATOM   7112 1HD2 LEU A 456     -16.745   1.719 -29.756  1.00  1.670          H  
ATOM   7113 2HD2 LEU A 456     -17.013   3.306 -29.009  1.00  1.670          H  
ATOM   7114 3HD2 LEU A 456     -18.331   2.478 -29.847  1.00  1.670          H  
ATOM   7115  N   ILE A 457     -19.648   6.998 -32.330  1.00  1.110          N  
ATOM   7116  CA  ILE A 457     -20.164   8.343 -32.128  1.00  1.190          C  
ATOM   7117  C   ILE A 457     -21.653   8.275 -31.852  1.00  1.260          C  
ATOM   7118  O   ILE A 457     -22.125   8.864 -30.884  1.00  1.310          O  
ATOM   7119  CB  ILE A 457     -19.840   9.276 -33.323  1.00  1.630          C  
ATOM   7120  CG1 ILE A 457     -18.288   9.492 -33.391  1.00  1.630          C  
ATOM   7121  CG2 ILE A 457     -20.564  10.657 -33.129  1.00  1.630          C  
ATOM   7122  CD1 ILE A 457     -17.773  10.104 -34.648  1.00  1.630          C  
ATOM   7123  H   ILE A 457     -19.243   6.727 -33.225  1.00  1.330          H  
ATOM   7124  HA  ILE A 457     -19.698   8.770 -31.244  1.00  1.430          H  
ATOM   7125  HB  ILE A 457     -20.159   8.802 -34.256  1.00  1.960          H  
ATOM   7126 1HG1 ILE A 457     -17.995  10.124 -32.557  1.00  1.960          H  
ATOM   7127 2HG1 ILE A 457     -17.803   8.541 -33.295  1.00  1.960          H  
ATOM   7128 1HG2 ILE A 457     -20.339  11.322 -33.957  1.00  1.960          H  
ATOM   7129 2HG2 ILE A 457     -21.642  10.510 -33.087  1.00  1.960          H  
ATOM   7130 3HG2 ILE A 457     -20.227  11.115 -32.197  1.00  1.960          H  
ATOM   7131 1HD1 ILE A 457     -16.692  10.195 -34.593  1.00  1.960          H  
ATOM   7132 2HD1 ILE A 457     -18.037   9.466 -35.495  1.00  1.960          H  
ATOM   7133 3HD1 ILE A 457     -18.201  11.065 -34.777  1.00  1.960          H  
ATOM   7134  N   GLU A 458     -22.418   7.542 -32.655  1.00  1.260          N  
ATOM   7135  CA  GLU A 458     -23.850   7.508 -32.390  1.00  1.320          C  
ATOM   7136  C   GLU A 458     -24.142   6.919 -31.004  1.00  1.330          C  
ATOM   7137  O   GLU A 458     -24.907   7.497 -30.213  1.00  1.390          O  
ATOM   7138  CB  GLU A 458     -24.559   6.706 -33.474  1.00  1.820          C  
ATOM   7139  CG  GLU A 458     -24.562   7.380 -34.833  1.00  1.820          C  
ATOM   7140  CD  GLU A 458     -25.172   6.540 -35.904  1.00  1.820          C  
ATOM   7141  OE1 GLU A 458     -25.710   5.487 -35.596  1.00  1.820          O  
ATOM   7142  OE2 GLU A 458     -25.038   6.899 -37.053  1.00  1.820          O  
ATOM   7143  H   GLU A 458     -22.011   7.051 -33.458  1.00  1.510          H  
ATOM   7144  HA  GLU A 458     -24.227   8.528 -32.412  1.00  1.580          H  
ATOM   7145 1HB  GLU A 458     -24.060   5.740 -33.585  1.00  2.190          H  
ATOM   7146 2HB  GLU A 458     -25.589   6.518 -33.177  1.00  2.190          H  
ATOM   7147 1HG  GLU A 458     -25.114   8.315 -34.757  1.00  2.190          H  
ATOM   7148 2HG  GLU A 458     -23.535   7.620 -35.107  1.00  2.190          H  
ATOM   7149  N   GLY A 459     -23.412   5.868 -30.632  1.00  1.260          N  
ATOM   7150  CA  GLY A 459     -23.600   5.197 -29.358  1.00  1.250          C  
ATOM   7151  C   GLY A 459     -23.343   6.086 -28.135  1.00  1.290          C  
ATOM   7152  O   GLY A 459     -23.743   5.742 -27.031  1.00  1.300          O  
ATOM   7153  H   GLY A 459     -22.752   5.443 -31.292  1.00  1.510          H  
ATOM   7154 1HA  GLY A 459     -24.613   4.802 -29.315  1.00  1.500          H  
ATOM   7155 2HA  GLY A 459     -22.930   4.339 -29.328  1.00  1.500          H  
ATOM   7156  N   LEU A 460     -22.680   7.223 -28.314  1.00  1.310          N  
ATOM   7157  CA  LEU A 460     -22.301   8.140 -27.244  1.00  1.360          C  
ATOM   7158  C   LEU A 460     -23.473   8.855 -26.544  1.00  1.450          C  
ATOM   7159  O   LEU A 460     -23.379   9.270 -25.381  1.00  1.500          O  
ATOM   7160  CB  LEU A 460     -21.273   9.112 -27.849  1.00  1.880          C  
ATOM   7161  CG  LEU A 460     -20.465  10.036 -26.930  1.00  1.880          C  
ATOM   7162  CD1 LEU A 460     -19.698   9.231 -25.904  1.00  1.880          C  
ATOM   7163  CD2 LEU A 460     -19.465  10.811 -27.807  1.00  1.880          C  
ATOM   7164  H   LEU A 460     -22.457   7.522 -29.270  1.00  1.570          H  
ATOM   7165  HA  LEU A 460     -21.796   7.536 -26.496  1.00  1.630          H  
ATOM   7166 1HB  LEU A 460     -20.570   8.525 -28.440  1.00  2.260          H  
ATOM   7167 2HB  LEU A 460     -21.813   9.759 -28.541  1.00  2.260          H  
ATOM   7168  HG  LEU A 460     -21.135  10.730 -26.414  1.00  2.260          H  
ATOM   7169 1HD1 LEU A 460     -19.129   9.917 -25.292  1.00  2.260          H  
ATOM   7170 2HD1 LEU A 460     -20.383   8.679 -25.267  1.00  2.260          H  
ATOM   7171 3HD1 LEU A 460     -19.024   8.540 -26.400  1.00  2.260          H  
ATOM   7172 1HD2 LEU A 460     -18.878  11.494 -27.191  1.00  2.260          H  
ATOM   7173 2HD2 LEU A 460     -18.798  10.123 -28.311  1.00  2.260          H  
ATOM   7174 3HD2 LEU A 460     -20.012  11.360 -28.542  1.00  2.260          H  
ATOM   7175  N   SER A 461     -24.581   9.012 -27.267  1.00  1.480          N  
ATOM   7176  CA  SER A 461     -25.779   9.638 -26.732  1.00  1.570          C  
ATOM   7177  C   SER A 461     -26.703   8.579 -26.126  1.00  1.580          C  
ATOM   7178  O   SER A 461     -27.818   8.889 -25.697  1.00  1.660          O  
ATOM   7179  CB  SER A 461     -26.516  10.411 -27.809  1.00  2.160          C  
ATOM   7180  OG  SER A 461     -27.027   9.555 -28.794  1.00  2.160          O  
ATOM   7181  H   SER A 461     -24.634   8.676 -28.240  1.00  1.780          H  
ATOM   7182  HA  SER A 461     -25.487  10.332 -25.942  1.00  1.880          H  
ATOM   7183 1HB  SER A 461     -27.329  10.975 -27.357  1.00  2.590          H  
ATOM   7184 2HB  SER A 461     -25.836  11.125 -28.267  1.00  2.590          H  
ATOM   7185  HG  SER A 461     -27.490  10.117 -29.421  1.00  2.590          H  
ATOM   7186  N   ALA A 462     -26.258   7.321 -26.126  1.00  1.500          N  
ATOM   7187  CA  ALA A 462     -27.034   6.200 -25.639  1.00  1.490          C  
ATOM   7188  C   ALA A 462     -27.172   6.203 -24.139  1.00  1.520          C  
ATOM   7189  O   ALA A 462     -26.476   6.923 -23.413  1.00  1.540          O  
ATOM   7190  CB  ALA A 462     -26.408   4.878 -26.054  1.00  2.090          C  
ATOM   7191  H   ALA A 462     -25.323   7.104 -26.477  1.00  1.800          H  
ATOM   7192  HA  ALA A 462     -28.029   6.274 -26.074  1.00  1.790          H  
ATOM   7193 1HB  ALA A 462     -27.027   4.057 -25.705  1.00  2.510          H  
ATOM   7194 2HB  ALA A 462     -26.324   4.840 -27.135  1.00  2.510          H  
ATOM   7195 3HB  ALA A 462     -25.427   4.793 -25.610  1.00  2.510          H  
ATOM   7196  N   GLU A 463     -28.115   5.398 -23.656  1.00  1.530          N  
ATOM   7197  CA  GLU A 463     -28.264   5.227 -22.232  1.00  1.540          C  
ATOM   7198  C   GLU A 463     -26.859   4.989 -21.746  1.00  1.470          C  
ATOM   7199  O   GLU A 463     -26.167   4.194 -22.412  1.00  1.370          O  
ATOM   7200  CB  GLU A 463     -29.130   4.002 -21.890  1.00  2.150          C  
ATOM   7201  CG  GLU A 463     -29.322   3.798 -20.385  1.00  2.150          C  
ATOM   7202  CD  GLU A 463     -30.094   2.626 -19.977  1.00  2.150          C  
ATOM   7203  OE1 GLU A 463     -30.616   1.927 -20.811  1.00  2.150          O  
ATOM   7204  OE2 GLU A 463     -30.131   2.399 -18.784  1.00  2.150          O  
ATOM   7205  H   GLU A 463     -28.709   4.878 -24.289  1.00  1.840          H  
ATOM   7206  HA  GLU A 463     -28.710   6.121 -21.816  1.00  1.850          H  
ATOM   7207 1HB  GLU A 463     -30.114   4.107 -22.348  1.00  2.580          H  
ATOM   7208 2HB  GLU A 463     -28.669   3.101 -22.298  1.00  2.580          H  
ATOM   7209 1HG  GLU A 463     -28.356   3.720 -19.909  1.00  2.580          H  
ATOM   7210 2HG  GLU A 463     -29.825   4.676 -19.989  1.00  2.580          H  
ATOM   7211  N   PRO A 464     -26.424   5.614 -20.616  1.00  1.510          N  
ATOM   7212  CA  PRO A 464     -25.111   5.493 -20.042  1.00  1.460          C  
ATOM   7213  C   PRO A 464     -24.629   4.053 -20.028  1.00  1.340          C  
ATOM   7214  O   PRO A 464     -23.457   3.829 -20.275  1.00  1.270          O  
ATOM   7215  CB  PRO A 464     -25.326   6.062 -18.637  1.00  2.190          C  
ATOM   7216  CG  PRO A 464     -26.405   7.111 -18.834  1.00  2.190          C  
ATOM   7217  CD  PRO A 464     -27.320   6.537 -19.846  1.00  2.190          C  
ATOM   7218  HA  PRO A 464     -24.415   6.128 -20.594  1.00  1.750          H  
ATOM   7219 1HB  PRO A 464     -25.631   5.264 -17.959  1.00  2.630          H  
ATOM   7220 2HB  PRO A 464     -24.393   6.469 -18.234  1.00  2.630          H  
ATOM   7221 1HG  PRO A 464     -26.926   7.309 -17.901  1.00  2.630          H  
ATOM   7222 2HG  PRO A 464     -25.978   8.067 -19.148  1.00  2.630          H  
ATOM   7223 1HD  PRO A 464     -28.126   6.021 -19.332  1.00  2.630          H  
ATOM   7224 2HD  PRO A 464     -27.666   7.363 -20.456  1.00  2.630          H  
ATOM   7225  N   ARG A 465     -25.470   3.032 -19.846  1.00  1.310          N  
ATOM   7226  CA  ARG A 465     -24.848   1.709 -19.840  1.00  1.190          C  
ATOM   7227  C   ARG A 465     -24.090   1.374 -21.147  1.00  1.100          C  
ATOM   7228  O   ARG A 465     -23.097   0.656 -21.115  1.00  0.970          O  
ATOM   7229  CB  ARG A 465     -25.855   0.624 -19.548  1.00  1.710          C  
ATOM   7230  CG  ARG A 465     -26.883   0.376 -20.608  1.00  1.710          C  
ATOM   7231  CD  ARG A 465     -27.835  -0.619 -20.161  1.00  1.710          C  
ATOM   7232  NE  ARG A 465     -27.170  -1.911 -20.023  1.00  1.710          N  
ATOM   7233  CZ  ARG A 465     -27.726  -3.038 -19.610  1.00  1.710          C  
ATOM   7234  NH1 ARG A 465     -29.017  -3.096 -19.301  1.00  1.710          N  
ATOM   7235  NH2 ARG A 465     -26.929  -4.073 -19.520  1.00  1.710          N  
ATOM   7236  H   ARG A 465     -26.456   3.146 -19.658  1.00  1.570          H  
ATOM   7237  HA  ARG A 465     -24.124   1.691 -19.025  1.00  1.430          H  
ATOM   7238 1HB  ARG A 465     -25.317  -0.309 -19.377  1.00  2.060          H  
ATOM   7239 2HB  ARG A 465     -26.385   0.870 -18.628  1.00  2.060          H  
ATOM   7240 1HG  ARG A 465     -27.404   1.293 -20.876  1.00  2.060          H  
ATOM   7241 2HG  ARG A 465     -26.394  -0.046 -21.473  1.00  2.060          H  
ATOM   7242 1HD  ARG A 465     -28.232  -0.325 -19.189  1.00  2.060          H  
ATOM   7243 2HD  ARG A 465     -28.644  -0.711 -20.859  1.00  2.060          H  
ATOM   7244  HE  ARG A 465     -26.150  -1.976 -20.229  1.00  2.060          H  
ATOM   7245 1HH1 ARG A 465     -29.594  -2.269 -19.382  1.00  2.060          H  
ATOM   7246 2HH1 ARG A 465     -29.440  -3.958 -18.980  1.00  2.060          H  
ATOM   7247 1HH2 ARG A 465     -25.926  -3.931 -19.764  1.00  2.060          H  
ATOM   7248 2HH2 ARG A 465     -27.266  -4.972 -19.198  1.00  2.060          H  
ATOM   7249  N   VAL A 466     -24.510   1.928 -22.291  1.00  1.180          N  
ATOM   7250  CA  VAL A 466     -23.824   1.634 -23.540  1.00  1.130          C  
ATOM   7251  C   VAL A 466     -22.852   2.771 -23.792  1.00  1.150          C  
ATOM   7252  O   VAL A 466     -21.692   2.535 -24.141  1.00  1.080          O  
ATOM   7253  CB  VAL A 466     -24.792   1.505 -24.744  1.00  1.600          C  
ATOM   7254  CG1 VAL A 466     -23.978   1.257 -26.053  1.00  1.600          C  
ATOM   7255  CG2 VAL A 466     -25.797   0.381 -24.501  1.00  1.600          C  
ATOM   7256  H   VAL A 466     -25.303   2.568 -22.292  1.00  1.420          H  
ATOM   7257  HA  VAL A 466     -23.264   0.706 -23.434  1.00  1.360          H  
ATOM   7258  HB  VAL A 466     -25.328   2.438 -24.864  1.00  1.920          H  
ATOM   7259 1HG1 VAL A 466     -24.660   1.188 -26.898  1.00  1.920          H  
ATOM   7260 2HG1 VAL A 466     -23.284   2.078 -26.227  1.00  1.920          H  
ATOM   7261 3HG1 VAL A 466     -23.416   0.321 -25.964  1.00  1.920          H  
ATOM   7262 1HG2 VAL A 466     -26.475   0.309 -25.346  1.00  1.920          H  
ATOM   7263 2HG2 VAL A 466     -25.284  -0.547 -24.379  1.00  1.920          H  
ATOM   7264 3HG2 VAL A 466     -26.364   0.599 -23.612  1.00  1.920          H  
ATOM   7265  N   ALA A 467     -23.342   4.007 -23.625  1.00  1.230          N  
ATOM   7266  CA  ALA A 467     -22.561   5.214 -23.892  1.00  1.250          C  
ATOM   7267  C   ALA A 467     -21.298   5.275 -23.045  1.00  1.210          C  
ATOM   7268  O   ALA A 467     -20.284   5.811 -23.492  1.00  1.180          O  
ATOM   7269  CB  ALA A 467     -23.367   6.461 -23.641  1.00  1.740          C  
ATOM   7270  H   ALA A 467     -24.311   4.093 -23.306  1.00  1.480          H  
ATOM   7271  HA  ALA A 467     -22.280   5.202 -24.941  1.00  1.500          H  
ATOM   7272 1HB  ALA A 467     -22.765   7.331 -23.875  1.00  2.090          H  
ATOM   7273 2HB  ALA A 467     -24.234   6.447 -24.272  1.00  2.090          H  
ATOM   7274 3HB  ALA A 467     -23.670   6.507 -22.618  1.00  2.090          H  
ATOM   7275  N   SER A 468     -21.348   4.771 -21.810  1.00  1.210          N  
ATOM   7276  CA  SER A 468     -20.187   4.769 -20.934  1.00  1.190          C  
ATOM   7277  C   SER A 468     -19.090   3.888 -21.529  1.00  1.110          C  
ATOM   7278  O   SER A 468     -17.923   4.298 -21.577  1.00  1.090          O  
ATOM   7279  CB  SER A 468     -20.556   4.306 -19.539  1.00  1.670          C  
ATOM   7280  OG  SER A 468     -19.438   4.332 -18.692  1.00  1.670          O  
ATOM   7281  H   SER A 468     -22.210   4.370 -21.450  1.00  1.450          H  
ATOM   7282  HA  SER A 468     -19.800   5.784 -20.863  1.00  1.430          H  
ATOM   7283 1HB  SER A 468     -21.337   4.956 -19.135  1.00  2.010          H  
ATOM   7284 2HB  SER A 468     -20.963   3.295 -19.583  1.00  2.010          H  
ATOM   7285  HG  SER A 468     -19.772   4.127 -17.803  1.00  2.010          H  
ATOM   7286  N   ASN A 469     -19.445   2.673 -21.991  1.00  1.060          N  
ATOM   7287  CA  ASN A 469     -18.456   1.796 -22.618  1.00  0.980          C  
ATOM   7288  C   ASN A 469     -17.957   2.399 -23.924  1.00  0.990          C  
ATOM   7289  O   ASN A 469     -16.790   2.224 -24.275  1.00  0.950          O  
ATOM   7290  CB  ASN A 469     -18.990   0.404 -22.830  1.00  1.400          C  
ATOM   7291  CG  ASN A 469     -19.077  -0.367 -21.558  1.00  1.400          C  
ATOM   7292  OD1 ASN A 469     -18.443  -0.029 -20.546  1.00  1.400          O  
ATOM   7293  ND2 ASN A 469     -19.852  -1.405 -21.577  1.00  1.400          N  
ATOM   7294  H   ASN A 469     -20.401   2.356 -21.868  1.00  1.270          H  
ATOM   7295  HA  ASN A 469     -17.596   1.724 -21.953  1.00  1.180          H  
ATOM   7296 1HB  ASN A 469     -19.990   0.468 -23.264  1.00  1.680          H  
ATOM   7297 2HB  ASN A 469     -18.356  -0.131 -23.531  1.00  1.680          H  
ATOM   7298 1HD2 ASN A 469     -19.986  -1.963 -20.758  1.00  1.680          H  
ATOM   7299 2HD2 ASN A 469     -20.355  -1.666 -22.418  1.00  1.680          H  
ATOM   7300  N   VAL A 470     -18.827   3.138 -24.620  1.00  1.020          N  
ATOM   7301  CA  VAL A 470     -18.431   3.853 -25.826  1.00  1.010          C  
ATOM   7302  C   VAL A 470     -17.402   4.928 -25.484  1.00  1.010          C  
ATOM   7303  O   VAL A 470     -16.382   5.039 -26.164  1.00  0.970          O  
ATOM   7304  CB  VAL A 470     -19.649   4.472 -26.522  1.00  1.420          C  
ATOM   7305  CG1 VAL A 470     -19.240   5.398 -27.592  1.00  1.420          C  
ATOM   7306  CG2 VAL A 470     -20.490   3.363 -27.137  1.00  1.420          C  
ATOM   7307  H   VAL A 470     -19.800   3.169 -24.297  1.00  1.220          H  
ATOM   7308  HA  VAL A 470     -17.977   3.141 -26.513  1.00  1.210          H  
ATOM   7309  HB  VAL A 470     -20.216   5.024 -25.813  1.00  1.700          H  
ATOM   7310 1HG1 VAL A 470     -20.135   5.795 -28.024  1.00  1.700          H  
ATOM   7311 2HG1 VAL A 470     -18.657   6.208 -27.189  1.00  1.700          H  
ATOM   7312 3HG1 VAL A 470     -18.665   4.881 -28.341  1.00  1.700          H  
ATOM   7313 1HG2 VAL A 470     -21.357   3.792 -27.618  1.00  1.700          H  
ATOM   7314 2HG2 VAL A 470     -19.898   2.823 -27.869  1.00  1.700          H  
ATOM   7315 3HG2 VAL A 470     -20.810   2.682 -26.370  1.00  1.700          H  
ATOM   7316  N   CYS A 471     -17.643   5.711 -24.421  1.00  1.060          N  
ATOM   7317  CA  CYS A 471     -16.698   6.751 -24.023  1.00  1.070          C  
ATOM   7318  C   CYS A 471     -15.340   6.115 -23.760  1.00  1.010          C  
ATOM   7319  O   CYS A 471     -14.306   6.607 -24.234  1.00  0.950          O  
ATOM   7320  CB  CYS A 471     -17.135   7.431 -22.715  1.00  1.490          C  
ATOM   7321  SG  CYS A 471     -18.610   8.414 -22.811  1.00  1.490          S  
ATOM   7322  H   CYS A 471     -18.527   5.602 -23.926  1.00  1.270          H  
ATOM   7323  HA  CYS A 471     -16.616   7.489 -24.816  1.00  1.280          H  
ATOM   7324 1HB  CYS A 471     -17.297   6.675 -21.956  1.00  1.790          H  
ATOM   7325 2HB  CYS A 471     -16.341   8.067 -22.353  1.00  1.790          H  
ATOM   7326  HG  CYS A 471     -19.436   7.382 -23.147  1.00  1.790          H  
ATOM   7327  N   TRP A 472     -15.353   4.979 -23.060  1.00  1.010          N  
ATOM   7328  CA  TRP A 472     -14.143   4.236 -22.783  1.00  0.960          C  
ATOM   7329  C   TRP A 472     -13.481   3.743 -24.071  1.00  0.880          C  
ATOM   7330  O   TRP A 472     -12.262   3.883 -24.231  1.00  0.850          O  
ATOM   7331  CB  TRP A 472     -14.430   3.133 -21.777  1.00  1.360          C  
ATOM   7332  CG  TRP A 472     -13.308   2.231 -21.558  1.00  1.360          C  
ATOM   7333  CD1 TRP A 472     -12.169   2.472 -20.855  1.00  1.360          C  
ATOM   7334  CD2 TRP A 472     -13.233   0.871 -21.992  1.00  1.360          C  
ATOM   7335  NE1 TRP A 472     -11.374   1.364 -20.861  1.00  1.360          N  
ATOM   7336  CE2 TRP A 472     -12.012   0.370 -21.549  1.00  1.360          C  
ATOM   7337  CE3 TRP A 472     -14.093   0.046 -22.706  1.00  1.360          C  
ATOM   7338  CZ2 TRP A 472     -11.621  -0.924 -21.808  1.00  1.360          C  
ATOM   7339  CZ3 TRP A 472     -13.701  -1.244 -22.945  1.00  1.360          C  
ATOM   7340  CH2 TRP A 472     -12.502  -1.718 -22.516  1.00  1.360          C  
ATOM   7341  H   TRP A 472     -16.244   4.644 -22.675  1.00  1.210          H  
ATOM   7342  HA  TRP A 472     -13.443   4.914 -22.300  1.00  1.150          H  
ATOM   7343 1HB  TRP A 472     -14.711   3.578 -20.824  1.00  1.640          H  
ATOM   7344 2HB  TRP A 472     -15.278   2.557 -22.118  1.00  1.640          H  
ATOM   7345  HD1 TRP A 472     -11.923   3.414 -20.372  1.00  1.640          H  
ATOM   7346  HE1 TRP A 472     -10.465   1.280 -20.424  1.00  1.640          H  
ATOM   7347  HE3 TRP A 472     -15.061   0.413 -23.064  1.00  1.640          H  
ATOM   7348  HZ2 TRP A 472     -10.659  -1.323 -21.468  1.00  1.640          H  
ATOM   7349  HZ3 TRP A 472     -14.367  -1.873 -23.489  1.00  1.640          H  
ATOM   7350  HH2 TRP A 472     -12.233  -2.737 -22.735  1.00  1.640          H  
ATOM   7351  N   ALA A 473     -14.258   3.165 -24.994  1.00  0.860          N  
ATOM   7352  CA  ALA A 473     -13.693   2.704 -26.250  1.00  0.810          C  
ATOM   7353  C   ALA A 473     -13.045   3.862 -27.015  1.00  0.810          C  
ATOM   7354  O   ALA A 473     -11.958   3.684 -27.571  1.00  0.760          O  
ATOM   7355  CB  ALA A 473     -14.768   2.051 -27.103  1.00  1.150          C  
ATOM   7356  H   ALA A 473     -15.249   3.016 -24.807  1.00  1.030          H  
ATOM   7357  HA  ALA A 473     -12.916   1.983 -26.017  1.00  0.970          H  
ATOM   7358 1HB  ALA A 473     -14.337   1.689 -28.034  1.00  1.380          H  
ATOM   7359 2HB  ALA A 473     -15.217   1.217 -26.557  1.00  1.380          H  
ATOM   7360 3HB  ALA A 473     -15.528   2.788 -27.316  1.00  1.380          H  
ATOM   7361  N   PHE A 474     -13.663   5.058 -27.002  1.00  0.870          N  
ATOM   7362  CA  PHE A 474     -13.064   6.209 -27.673  1.00  0.880          C  
ATOM   7363  C   PHE A 474     -11.734   6.587 -27.062  1.00  0.870          C  
ATOM   7364  O   PHE A 474     -10.797   6.925 -27.792  1.00  0.840          O  
ATOM   7365  CB  PHE A 474     -13.926   7.465 -27.624  1.00  1.230          C  
ATOM   7366  CG  PHE A 474     -14.963   7.606 -28.609  1.00  1.230          C  
ATOM   7367  CD1 PHE A 474     -16.285   7.649 -28.252  1.00  1.230          C  
ATOM   7368  CD2 PHE A 474     -14.607   7.752 -29.941  1.00  1.230          C  
ATOM   7369  CE1 PHE A 474     -17.222   7.839 -29.197  1.00  1.230          C  
ATOM   7370  CE2 PHE A 474     -15.551   7.936 -30.875  1.00  1.230          C  
ATOM   7371  CZ  PHE A 474     -16.846   7.985 -30.492  1.00  1.230          C  
ATOM   7372  H   PHE A 474     -14.588   5.135 -26.568  1.00  1.040          H  
ATOM   7373  HA  PHE A 474     -12.899   5.939 -28.713  1.00  1.060          H  
ATOM   7374 1HB  PHE A 474     -14.378   7.549 -26.640  1.00  1.470          H  
ATOM   7375 2HB  PHE A 474     -13.297   8.300 -27.751  1.00  1.470          H  
ATOM   7376  HD1 PHE A 474     -16.570   7.539 -27.207  1.00  1.470          H  
ATOM   7377  HD2 PHE A 474     -13.553   7.728 -30.228  1.00  1.470          H  
ATOM   7378  HE1 PHE A 474     -18.280   7.876 -28.930  1.00  1.470          H  
ATOM   7379  HE2 PHE A 474     -15.281   8.054 -31.926  1.00  1.470          H  
ATOM   7380  HZ  PHE A 474     -17.576   8.129 -31.207  1.00  1.470          H  
ATOM   7381  N   SER A 475     -11.646   6.550 -25.733  1.00  0.900          N  
ATOM   7382  CA  SER A 475     -10.408   6.892 -25.059  1.00  0.900          C  
ATOM   7383  C   SER A 475      -9.295   5.951 -25.514  1.00  0.830          C  
ATOM   7384  O   SER A 475      -8.198   6.403 -25.879  1.00  0.820          O  
ATOM   7385  CB  SER A 475     -10.583   6.794 -23.563  1.00  1.260          C  
ATOM   7386  OG  SER A 475      -9.410   7.155 -22.913  1.00  1.260          O  
ATOM   7387  H   SER A 475     -12.486   6.335 -25.182  1.00  1.080          H  
ATOM   7388  HA  SER A 475     -10.134   7.913 -25.322  1.00  1.080          H  
ATOM   7389 1HB  SER A 475     -11.401   7.439 -23.249  1.00  1.510          H  
ATOM   7390 2HB  SER A 475     -10.851   5.776 -23.293  1.00  1.510          H  
ATOM   7391  HG  SER A 475      -9.579   7.039 -21.977  1.00  1.510          H  
ATOM   7392  N   SER A 476      -9.590   4.638 -25.539  1.00  0.770          N  
ATOM   7393  CA  SER A 476      -8.613   3.642 -25.968  1.00  0.700          C  
ATOM   7394  C   SER A 476      -8.217   3.844 -27.428  1.00  0.680          C  
ATOM   7395  O   SER A 476      -7.035   3.747 -27.782  1.00  0.660          O  
ATOM   7396  CB  SER A 476      -9.162   2.232 -25.788  1.00  1.010          C  
ATOM   7397  OG  SER A 476      -9.337   1.904 -24.429  1.00  1.010          O  
ATOM   7398  H   SER A 476     -10.512   4.329 -25.208  1.00  0.920          H  
ATOM   7399  HA  SER A 476      -7.720   3.750 -25.352  1.00  0.840          H  
ATOM   7400 1HB  SER A 476     -10.118   2.152 -26.305  1.00  1.210          H  
ATOM   7401 2HB  SER A 476      -8.487   1.526 -26.250  1.00  1.210          H  
ATOM   7402  HG  SER A 476      -9.648   0.986 -24.411  1.00  1.210          H  
ATOM   7403  N   LEU A 477      -9.190   4.166 -28.280  1.00  0.710          N  
ATOM   7404  CA  LEU A 477      -8.901   4.358 -29.683  1.00  0.760          C  
ATOM   7405  C   LEU A 477      -8.025   5.596 -29.879  1.00  0.790          C  
ATOM   7406  O   LEU A 477      -7.098   5.553 -30.684  1.00  0.750          O  
ATOM   7407  CB  LEU A 477     -10.222   4.427 -30.466  1.00  1.040          C  
ATOM   7408  CG  LEU A 477     -10.176   4.532 -32.017  1.00  1.040          C  
ATOM   7409  CD1 LEU A 477      -9.422   3.347 -32.630  1.00  1.040          C  
ATOM   7410  CD2 LEU A 477     -11.612   4.513 -32.513  1.00  1.040          C  
ATOM   7411  H   LEU A 477     -10.161   4.206 -27.953  1.00  0.850          H  
ATOM   7412  HA  LEU A 477      -8.345   3.490 -30.025  1.00  0.910          H  
ATOM   7413 1HB  LEU A 477     -10.815   3.556 -30.206  1.00  1.250          H  
ATOM   7414 2HB  LEU A 477     -10.762   5.302 -30.105  1.00  1.250          H  
ATOM   7415  HG  LEU A 477      -9.678   5.455 -32.316  1.00  1.250          H  
ATOM   7416 1HD1 LEU A 477      -9.429   3.437 -33.713  1.00  1.250          H  
ATOM   7417 2HD1 LEU A 477      -8.397   3.340 -32.283  1.00  1.250          H  
ATOM   7418 3HD1 LEU A 477      -9.902   2.417 -32.349  1.00  1.250          H  
ATOM   7419 1HD2 LEU A 477     -11.628   4.581 -33.598  1.00  1.250          H  
ATOM   7420 2HD2 LEU A 477     -12.093   3.579 -32.207  1.00  1.250          H  
ATOM   7421 3HD2 LEU A 477     -12.149   5.352 -32.078  1.00  1.250          H  
ATOM   7422  N   ALA A 478      -8.304   6.702 -29.172  1.00  0.860          N  
ATOM   7423  CA  ALA A 478      -7.464   7.889 -29.303  1.00  0.900          C  
ATOM   7424  C   ALA A 478      -6.039   7.622 -28.839  1.00  0.840          C  
ATOM   7425  O   ALA A 478      -5.092   8.082 -29.482  1.00  0.820          O  
ATOM   7426  CB  ALA A 478      -8.040   9.036 -28.527  1.00  1.240          C  
ATOM   7427  H   ALA A 478      -9.122   6.721 -28.555  1.00  1.030          H  
ATOM   7428  HA  ALA A 478      -7.431   8.164 -30.355  1.00  1.080          H  
ATOM   7429 1HB  ALA A 478      -7.416   9.925 -28.662  1.00  1.490          H  
ATOM   7430 2HB  ALA A 478      -9.032   9.214 -28.913  1.00  1.490          H  
ATOM   7431 3HB  ALA A 478      -8.087   8.775 -27.466  1.00  1.490          H  
ATOM   7432  N   GLU A 479      -5.858   6.868 -27.741  1.00  0.820          N  
ATOM   7433  CA  GLU A 479      -4.498   6.590 -27.313  1.00  0.790          C  
ATOM   7434  C   GLU A 479      -3.784   5.822 -28.401  1.00  0.670          C  
ATOM   7435  O   GLU A 479      -2.648   6.146 -28.758  1.00  0.680          O  
ATOM   7436  CB  GLU A 479      -4.443   5.784 -26.014  1.00  1.120          C  
ATOM   7437  CG  GLU A 479      -2.998   5.544 -25.508  1.00  1.120          C  
ATOM   7438  CD  GLU A 479      -2.912   4.764 -24.224  1.00  1.120          C  
ATOM   7439  OE1 GLU A 479      -3.924   4.321 -23.743  1.00  1.120          O  
ATOM   7440  OE2 GLU A 479      -1.825   4.617 -23.723  1.00  1.120          O  
ATOM   7441  H   GLU A 479      -6.662   6.534 -27.193  1.00  0.980          H  
ATOM   7442  HA  GLU A 479      -3.976   7.530 -27.166  1.00  0.950          H  
ATOM   7443 1HB  GLU A 479      -5.002   6.307 -25.236  1.00  1.340          H  
ATOM   7444 2HB  GLU A 479      -4.923   4.815 -26.166  1.00  1.340          H  
ATOM   7445 1HG  GLU A 479      -2.440   5.002 -26.273  1.00  1.340          H  
ATOM   7446 2HG  GLU A 479      -2.517   6.513 -25.371  1.00  1.340          H  
ATOM   7447  N   ALA A 480      -4.451   4.793 -28.926  1.00  0.580          N  
ATOM   7448  CA  ALA A 480      -3.888   3.970 -29.968  1.00  0.460          C  
ATOM   7449  C   ALA A 480      -3.598   4.754 -31.244  1.00  0.500          C  
ATOM   7450  O   ALA A 480      -2.566   4.532 -31.881  1.00  0.440          O  
ATOM   7451  CB  ALA A 480      -4.840   2.850 -30.257  1.00  0.690          C  
ATOM   7452  H   ALA A 480      -5.385   4.560 -28.568  1.00  0.700          H  
ATOM   7453  HA  ALA A 480      -2.946   3.560 -29.607  1.00  0.550          H  
ATOM   7454 1HB  ALA A 480      -4.406   2.242 -31.010  1.00  0.830          H  
ATOM   7455 2HB  ALA A 480      -5.013   2.269 -29.348  1.00  0.830          H  
ATOM   7456 3HB  ALA A 480      -5.780   3.253 -30.598  1.00  0.830          H  
ATOM   7457  N   ALA A 481      -4.498   5.663 -31.633  1.00  0.610          N  
ATOM   7458  CA  ALA A 481      -4.296   6.468 -32.825  1.00  0.670          C  
ATOM   7459  C   ALA A 481      -3.084   7.336 -32.655  1.00  0.700          C  
ATOM   7460  O   ALA A 481      -2.265   7.461 -33.569  1.00  0.670          O  
ATOM   7461  CB  ALA A 481      -5.527   7.299 -33.096  1.00  0.910          C  
ATOM   7462  H   ALA A 481      -5.364   5.767 -31.105  1.00  0.730          H  
ATOM   7463  HA  ALA A 481      -4.106   5.818 -33.668  1.00  0.800          H  
ATOM   7464 1HB  ALA A 481      -5.379   7.891 -33.987  1.00  1.100          H  
ATOM   7465 2HB  ALA A 481      -6.370   6.627 -33.228  1.00  1.100          H  
ATOM   7466 3HB  ALA A 481      -5.715   7.957 -32.249  1.00  1.100          H  
ATOM   7467  N   TYR A 482      -2.944   7.910 -31.470  1.00  0.780          N  
ATOM   7468  CA  TYR A 482      -1.819   8.749 -31.185  1.00  0.850          C  
ATOM   7469  C   TYR A 482      -0.549   7.920 -31.293  1.00  0.760          C  
ATOM   7470  O   TYR A 482       0.377   8.316 -31.994  1.00  0.790          O  
ATOM   7471  CB  TYR A 482      -1.977   9.404 -29.825  1.00  1.160          C  
ATOM   7472  CG  TYR A 482      -0.891  10.339 -29.498  1.00  1.160          C  
ATOM   7473  CD1 TYR A 482      -0.951  11.632 -29.994  1.00  1.160          C  
ATOM   7474  CD2 TYR A 482       0.174   9.929 -28.729  1.00  1.160          C  
ATOM   7475  CE1 TYR A 482       0.059  12.517 -29.714  1.00  1.160          C  
ATOM   7476  CE2 TYR A 482       1.189  10.808 -28.452  1.00  1.160          C  
ATOM   7477  CZ  TYR A 482       1.136  12.098 -28.938  1.00  1.160          C  
ATOM   7478  OH  TYR A 482       2.159  12.972 -28.662  1.00  1.160          O  
ATOM   7479  H   TYR A 482      -3.676   7.806 -30.758  1.00  0.940          H  
ATOM   7480  HA  TYR A 482      -1.770   9.534 -31.936  1.00  1.020          H  
ATOM   7481 1HB  TYR A 482      -2.918   9.953 -29.814  1.00  1.390          H  
ATOM   7482 2HB  TYR A 482      -2.031   8.644 -29.048  1.00  1.390          H  
ATOM   7483  HD1 TYR A 482      -1.799  11.946 -30.605  1.00  1.390          H  
ATOM   7484  HD2 TYR A 482       0.216   8.908 -28.347  1.00  1.390          H  
ATOM   7485  HE1 TYR A 482       0.018  13.537 -30.100  1.00  1.390          H  
ATOM   7486  HE2 TYR A 482       2.041  10.486 -27.850  1.00  1.390          H  
ATOM   7487  HH  TYR A 482       2.861  12.503 -28.194  1.00  1.390          H  
ATOM   7488  N   GLU A 483      -0.504   6.755 -30.625  1.00  0.670          N  
ATOM   7489  CA  GLU A 483       0.685   5.908 -30.670  1.00  0.620          C  
ATOM   7490  C   GLU A 483       1.040   5.517 -32.099  1.00  0.520          C  
ATOM   7491  O   GLU A 483       2.215   5.496 -32.460  1.00  0.530          O  
ATOM   7492  CB  GLU A 483       0.507   4.635 -29.831  1.00  0.890          C  
ATOM   7493  CG  GLU A 483       1.777   3.741 -29.782  1.00  0.890          C  
ATOM   7494  CD  GLU A 483       1.642   2.515 -28.911  1.00  0.890          C  
ATOM   7495  OE1 GLU A 483       0.588   2.293 -28.370  1.00  0.890          O  
ATOM   7496  OE2 GLU A 483       2.607   1.800 -28.788  1.00  0.890          O  
ATOM   7497  H   GLU A 483      -1.307   6.469 -30.054  1.00  0.800          H  
ATOM   7498  HA  GLU A 483       1.518   6.471 -30.254  1.00  0.740          H  
ATOM   7499 1HB  GLU A 483       0.229   4.906 -28.812  1.00  1.070          H  
ATOM   7500 2HB  GLU A 483      -0.311   4.042 -30.245  1.00  1.070          H  
ATOM   7501 1HG  GLU A 483       2.011   3.409 -30.792  1.00  1.070          H  
ATOM   7502 2HG  GLU A 483       2.614   4.342 -29.428  1.00  1.070          H  
ATOM   7503  N   ALA A 484       0.033   5.173 -32.914  1.00  0.440          N  
ATOM   7504  CA  ALA A 484       0.263   4.795 -34.304  1.00  0.420          C  
ATOM   7505  C   ALA A 484       0.909   5.942 -35.069  1.00  0.440          C  
ATOM   7506  O   ALA A 484       1.780   5.742 -35.917  1.00  0.420          O  
ATOM   7507  CB  ALA A 484      -1.060   4.415 -34.964  1.00  0.600          C  
ATOM   7508  H   ALA A 484      -0.922   5.146 -32.546  1.00  0.530          H  
ATOM   7509  HA  ALA A 484       0.941   3.944 -34.319  1.00  0.500          H  
ATOM   7510 1HB  ALA A 484      -0.883   4.120 -35.995  1.00  0.720          H  
ATOM   7511 2HB  ALA A 484      -1.515   3.589 -34.418  1.00  0.720          H  
ATOM   7512 3HB  ALA A 484      -1.733   5.273 -34.942  1.00  0.720          H  
ATOM   7513  N   ALA A 485       0.465   7.153 -34.751  1.00  0.530          N  
ATOM   7514  CA  ALA A 485       0.938   8.378 -35.349  1.00  0.600          C  
ATOM   7515  C   ALA A 485       2.228   8.909 -34.721  1.00  0.630          C  
ATOM   7516  O   ALA A 485       2.980   9.636 -35.374  1.00  0.670          O  
ATOM   7517  CB  ALA A 485      -0.159   9.411 -35.228  1.00  0.810          C  
ATOM   7518  H   ALA A 485      -0.302   7.220 -34.073  1.00  0.640          H  
ATOM   7519  HA  ALA A 485       1.135   8.182 -36.401  1.00  0.720          H  
ATOM   7520 1HB  ALA A 485       0.141  10.307 -35.693  1.00  0.970          H  
ATOM   7521 2HB  ALA A 485      -1.052   9.022 -35.705  1.00  0.970          H  
ATOM   7522 3HB  ALA A 485      -0.362   9.598 -34.176  1.00  0.970          H  
ATOM   7523  N   ASP A 486       2.528   8.544 -33.471  1.00  0.830          N  
ATOM   7524  CA  ASP A 486       3.675   9.109 -32.768  1.00  0.930          C  
ATOM   7525  C   ASP A 486       4.973   8.415 -33.176  1.00  0.850          C  
ATOM   7526  O   ASP A 486       5.674   7.801 -32.374  1.00  1.170          O  
ATOM   7527  CB  ASP A 486       3.452   9.015 -31.247  1.00  1.260          C  
ATOM   7528  CG  ASP A 486       4.386   9.898 -30.429  1.00  1.260          C  
ATOM   7529  OD1 ASP A 486       4.866  10.863 -30.985  1.00  1.260          O  
ATOM   7530  OD2 ASP A 486       4.607   9.625 -29.265  1.00  1.260          O  
ATOM   7531  H   ASP A 486       1.892   7.942 -32.948  1.00  1.000          H  
ATOM   7532  HA  ASP A 486       3.752  10.162 -33.034  1.00  1.120          H  
ATOM   7533 1HB  ASP A 486       2.428   9.305 -31.021  1.00  1.510          H  
ATOM   7534 2HB  ASP A 486       3.568   7.977 -30.931  1.00  1.510          H  
ATOM   7535  N   VAL A 487       5.319   8.604 -34.441  1.00  0.650          N  
ATOM   7536  CA  VAL A 487       6.489   8.030 -35.082  1.00  0.700          C  
ATOM   7537  C   VAL A 487       7.436   9.169 -35.316  1.00  0.540          C  
ATOM   7538  O   VAL A 487       8.366   9.106 -36.101  1.00  1.170          O  
ATOM   7539  CB  VAL A 487       6.119   7.356 -36.415  1.00  0.960          C  
ATOM   7540  CG1 VAL A 487       5.142   6.225 -36.137  1.00  0.960          C  
ATOM   7541  CG2 VAL A 487       5.519   8.386 -37.403  1.00  0.960          C  
ATOM   7542  H   VAL A 487       4.664   9.160 -34.989  1.00  0.780          H  
ATOM   7543  HA  VAL A 487       6.953   7.302 -34.416  1.00  0.840          H  
ATOM   7544  HB  VAL A 487       7.014   6.919 -36.852  1.00  1.150          H  
ATOM   7545 1HG1 VAL A 487       4.885   5.718 -37.064  1.00  1.150          H  
ATOM   7546 2HG1 VAL A 487       5.597   5.515 -35.449  1.00  1.150          H  
ATOM   7547 3HG1 VAL A 487       4.232   6.627 -35.687  1.00  1.150          H  
ATOM   7548 1HG2 VAL A 487       5.274   7.882 -38.336  1.00  1.150          H  
ATOM   7549 2HG2 VAL A 487       4.621   8.820 -36.993  1.00  1.150          H  
ATOM   7550 3HG2 VAL A 487       6.239   9.179 -37.609  1.00  1.150          H  
ATOM   7551  N   ALA A 488       7.126  10.248 -34.669  1.00  0.980          N  
ATOM   7552  CA  ALA A 488       7.880  11.455 -34.697  1.00  1.060          C  
ATOM   7553  C   ALA A 488       7.922  11.919 -33.281  1.00  0.160          C  
ATOM   7554  O   ALA A 488       7.786  13.089 -32.996  1.00  0.700          O  
ATOM   7555  CB  ALA A 488       7.234  12.482 -35.619  1.00  1.450          C  
ATOM   7556  H   ALA A 488       6.317  10.219 -34.065  1.00  1.180          H  
ATOM   7557  HA  ALA A 488       8.899  11.243 -35.026  1.00  1.270          H  
ATOM   7558 1HB  ALA A 488       7.814  13.405 -35.602  1.00  1.740          H  
ATOM   7559 2HB  ALA A 488       7.206  12.089 -36.634  1.00  1.740          H  
ATOM   7560 3HB  ALA A 488       6.218  12.690 -35.280  1.00  1.740          H  
ATOM   7561  N   ASP A 489       8.100  10.979 -32.372  1.00  0.500          N  
ATOM   7562  CA  ASP A 489       8.153  11.260 -30.957  1.00  0.210          C  
ATOM   7563  C   ASP A 489       9.410  12.049 -30.652  1.00  0.350          C  
ATOM   7564  O   ASP A 489       9.421  12.933 -29.796  1.00  0.660          O  
ATOM   7565  CB  ASP A 489       8.167   9.941 -30.191  1.00  0.410          C  
ATOM   7566  CG  ASP A 489       9.322   9.084 -30.643  1.00  0.410          C  
ATOM   7567  OD1 ASP A 489       9.698   9.238 -31.811  1.00  0.410          O  
ATOM   7568  OD2 ASP A 489       9.844   8.314 -29.872  1.00  0.410          O  
ATOM   7569  H   ASP A 489       8.264  10.013 -32.662  1.00  0.600          H  
ATOM   7570  HA  ASP A 489       7.272  11.841 -30.675  1.00  0.250          H  
ATOM   7571 1HB  ASP A 489       8.240  10.130 -29.122  1.00  0.490          H  
ATOM   7572 2HB  ASP A 489       7.229   9.404 -30.368  1.00  0.490          H  
ATOM   7573  N   ASP A 490      10.471  11.786 -31.406  1.00  0.500          N  
ATOM   7574  CA  ASP A 490      11.708  12.518 -31.199  1.00  0.660          C  
ATOM   7575  C   ASP A 490      11.750  13.811 -32.011  1.00  0.710          C  
ATOM   7576  O   ASP A 490      12.764  14.510 -32.023  1.00  1.140          O  
ATOM   7577  CB  ASP A 490      12.943  11.650 -31.529  1.00  0.860          C  
ATOM   7578  CG  ASP A 490      13.025  11.189 -33.004  1.00  0.860          C  
ATOM   7579  OD1 ASP A 490      12.032  11.301 -33.686  1.00  0.860          O  
ATOM   7580  OD2 ASP A 490      14.080  10.760 -33.435  1.00  0.860          O  
ATOM   7581  H   ASP A 490      10.412  11.005 -32.076  1.00  0.600          H  
ATOM   7582  HA  ASP A 490      11.769  12.784 -30.144  1.00  0.790          H  
ATOM   7583 1HB  ASP A 490      13.848  12.203 -31.286  1.00  1.030          H  
ATOM   7584 2HB  ASP A 490      12.923  10.760 -30.898  1.00  1.030          H  
ATOM   7585  N   GLN A 491      10.672  14.112 -32.722  1.00  0.370          N  
ATOM   7586  CA  GLN A 491      10.580  15.285 -33.554  1.00  0.520          C  
ATOM   7587  C   GLN A 491       9.231  15.955 -33.477  1.00  0.540          C  
ATOM   7588  O   GLN A 491       8.410  15.343 -34.105  1.00  1.110          O  
ATOM   7589  CB  GLN A 491      10.882  14.932 -35.018  1.00  0.670          C  
ATOM   7590  CG  GLN A 491      12.303  14.441 -35.269  1.00  0.670          C  
ATOM   7591  CD  GLN A 491      12.593  14.145 -36.719  1.00  0.670          C  
ATOM   7592  OE1 GLN A 491      12.136  14.855 -37.624  1.00  0.670          O  
ATOM   7593  NE2 GLN A 491      13.361  13.087 -36.957  1.00  0.670          N  
ATOM   7594  H   GLN A 491       9.841  13.525 -32.654  1.00  0.440          H  
ATOM   7595  HA  GLN A 491      11.321  16.007 -33.211  1.00  0.620          H  
ATOM   7596 1HB  GLN A 491      10.203  14.144 -35.341  1.00  0.800          H  
ATOM   7597 2HB  GLN A 491      10.699  15.802 -35.647  1.00  0.800          H  
ATOM   7598 1HG  GLN A 491      13.003  15.194 -34.916  1.00  0.800          H  
ATOM   7599 2HG  GLN A 491      12.455  13.521 -34.723  1.00  0.800          H  
ATOM   7600 1HE2 GLN A 491      13.593  12.831 -37.893  1.00  0.800          H  
ATOM   7601 2HE2 GLN A 491      13.711  12.534 -36.184  1.00  0.800          H  
ATOM   7602  N   GLU A 492       8.834  16.511 -32.350  1.00  1.310          N  
ATOM   7603  CA  GLU A 492       7.951  17.614 -32.737  1.00  1.470          C  
ATOM   7604  C   GLU A 492       6.645  17.063 -33.353  1.00  1.480          C  
ATOM   7605  O   GLU A 492       6.536  16.899 -34.571  1.00  1.900          O  
ATOM   7606  CB  GLU A 492       8.644  18.579 -33.721  1.00  1.990          C  
ATOM   7607  CG  GLU A 492       9.882  19.281 -33.151  1.00  1.990          C  
ATOM   7608  CD  GLU A 492      10.512  20.257 -34.116  1.00  1.990          C  
ATOM   7609  OE1 GLU A 492      10.085  20.311 -35.243  1.00  1.990          O  
ATOM   7610  OE2 GLU A 492      11.422  20.947 -33.720  1.00  1.990          O  
ATOM   7611  H   GLU A 492       8.407  15.878 -31.686  1.00  1.570          H  
ATOM   7612  HA  GLU A 492       7.681  18.173 -31.839  1.00  1.760          H  
ATOM   7613 1HB  GLU A 492       8.920  18.072 -34.646  1.00  2.390          H  
ATOM   7614 2HB  GLU A 492       7.938  19.363 -33.994  1.00  2.390          H  
ATOM   7615 1HG  GLU A 492       9.591  19.818 -32.251  1.00  2.390          H  
ATOM   7616 2HG  GLU A 492      10.621  18.534 -32.868  1.00  2.390          H  
ATOM   7617  N   GLU A 493       5.660  16.759 -32.491  1.00  1.090          N  
ATOM   7618  CA  GLU A 493       4.389  16.114 -32.847  1.00  1.090          C  
ATOM   7619  C   GLU A 493       3.458  16.683 -33.990  1.00  0.970          C  
ATOM   7620  O   GLU A 493       2.393  16.090 -34.194  1.00  0.750          O  
ATOM   7621  CB  GLU A 493       3.547  16.011 -31.570  1.00  1.530          C  
ATOM   7622  CG  GLU A 493       3.118  17.357 -31.000  1.00  1.530          C  
ATOM   7623  CD  GLU A 493       4.166  17.998 -30.116  1.00  1.530          C  
ATOM   7624  OE1 GLU A 493       5.254  17.452 -29.973  1.00  1.530          O  
ATOM   7625  OE2 GLU A 493       3.887  19.041 -29.592  1.00  1.530          O  
ATOM   7626  H   GLU A 493       5.816  16.961 -31.501  1.00  1.310          H  
ATOM   7627  HA  GLU A 493       4.649  15.097 -33.146  1.00  1.310          H  
ATOM   7628 1HB  GLU A 493       2.646  15.430 -31.771  1.00  1.830          H  
ATOM   7629 2HB  GLU A 493       4.113  15.477 -30.805  1.00  1.830          H  
ATOM   7630 1HG  GLU A 493       2.870  18.039 -31.806  1.00  1.830          H  
ATOM   7631 2HG  GLU A 493       2.212  17.203 -30.416  1.00  1.830          H  
ATOM   7632  N   PRO A 494       3.626  17.880 -34.648  1.00  2.010          N  
ATOM   7633  CA  PRO A 494       2.712  18.227 -35.712  1.00  2.180          C  
ATOM   7634  C   PRO A 494       2.707  17.282 -36.911  1.00  1.570          C  
ATOM   7635  O   PRO A 494       3.433  16.301 -36.836  1.00  2.160          O  
ATOM   7636  CB  PRO A 494       3.170  19.637 -36.097  1.00  3.270          C  
ATOM   7637  CG  PRO A 494       3.869  20.172 -34.848  1.00  3.270          C  
ATOM   7638  CD  PRO A 494       4.525  18.997 -34.247  1.00  3.270          C  
ATOM   7639  HA  PRO A 494       1.704  18.241 -35.294  1.00  2.620          H  
ATOM   7640 1HB  PRO A 494       3.843  19.579 -36.967  1.00  3.920          H  
ATOM   7641 2HB  PRO A 494       2.304  20.240 -36.409  1.00  3.920          H  
ATOM   7642 1HG  PRO A 494       4.593  20.950 -35.131  1.00  3.920          H  
ATOM   7643 2HG  PRO A 494       3.182  20.634 -34.162  1.00  3.920          H  
ATOM   7644 1HD  PRO A 494       5.483  18.951 -34.750  1.00  3.920          H  
ATOM   7645 2HD  PRO A 494       4.601  19.109 -33.158  1.00  3.920          H  
ATOM   7646  N   ALA A 495       1.439  17.187 -37.218  1.00  1.130          N  
ATOM   7647  CA  ALA A 495       0.847  16.744 -38.475  1.00  1.020          C  
ATOM   7648  C   ALA A 495       0.995  15.255 -38.750  1.00  1.490          C  
ATOM   7649  O   ALA A 495       1.539  14.830 -39.779  1.00  2.680          O  
ATOM   7650  CB  ALA A 495       1.478  17.517 -39.621  1.00  1.470          C  
ATOM   7651  H   ALA A 495       1.076  16.633 -36.452  1.00  1.360          H  
ATOM   7652  HA  ALA A 495      -0.219  16.969 -38.436  1.00  1.220          H  
ATOM   7653 1HB  ALA A 495       0.998  17.222 -40.554  1.00  1.770          H  
ATOM   7654 2HB  ALA A 495       1.328  18.585 -39.456  1.00  1.770          H  
ATOM   7655 3HB  ALA A 495       2.541  17.296 -39.672  1.00  1.770          H  
ATOM   7656  N   THR A 496       0.467  14.480 -37.794  1.00  0.900          N  
ATOM   7657  CA  THR A 496       0.381  13.024 -37.836  1.00  1.630          C  
ATOM   7658  C   THR A 496      -0.879  12.515 -37.090  1.00  1.010          C  
ATOM   7659  O   THR A 496      -0.891  12.633 -35.870  1.00  0.900          O  
ATOM   7660  CB  THR A 496       1.580  12.380 -37.093  1.00  1.990          C  
ATOM   7661  OG1 THR A 496       1.506  12.768 -35.711  1.00  1.990          O  
ATOM   7662  CG2 THR A 496       2.924  12.812 -37.635  1.00  1.990          C  
ATOM   7663  H   THR A 496       0.084  14.940 -36.990  1.00  1.080          H  
ATOM   7664  HA  THR A 496       0.342  12.693 -38.873  1.00  1.960          H  
ATOM   7665  HB  THR A 496       1.514  11.300 -37.180  1.00  2.390          H  
ATOM   7666  HG1 THR A 496       0.730  12.352 -35.301  1.00  2.390          H  
ATOM   7667 1HG2 THR A 496       3.708  12.319 -37.061  1.00  2.390          H  
ATOM   7668 2HG2 THR A 496       3.002  12.530 -38.681  1.00  2.390          H  
ATOM   7669 3HG2 THR A 496       3.039  13.882 -37.541  1.00  2.390          H  
ATOM   7670  N   TYR A 497      -1.869  11.860 -37.723  1.00  1.130          N  
ATOM   7671  CA  TYR A 497      -3.000  11.339 -36.920  1.00  0.690          C  
ATOM   7672  C   TYR A 497      -3.986  10.557 -37.786  1.00  0.840          C  
ATOM   7673  O   TYR A 497      -3.941  10.659 -39.012  1.00  1.390          O  
ATOM   7674  CB  TYR A 497      -3.694  12.470 -36.132  1.00  1.140          C  
ATOM   7675  CG  TYR A 497      -4.490  12.040 -34.866  1.00  1.140          C  
ATOM   7676  CD1 TYR A 497      -3.976  11.118 -33.929  1.00  1.140          C  
ATOM   7677  CD2 TYR A 497      -5.695  12.633 -34.610  1.00  1.140          C  
ATOM   7678  CE1 TYR A 497      -4.740  10.787 -32.825  1.00  1.140          C  
ATOM   7679  CE2 TYR A 497      -6.439  12.301 -33.521  1.00  1.140          C  
ATOM   7680  CZ  TYR A 497      -5.980  11.371 -32.640  1.00  1.140          C  
ATOM   7681  OH  TYR A 497      -6.751  11.002 -31.575  1.00  1.140          O  
ATOM   7682  H   TYR A 497      -1.852  11.746 -38.729  1.00  1.360          H  
ATOM   7683  HA  TYR A 497      -2.600  10.635 -36.203  1.00  0.830          H  
ATOM   7684 1HB  TYR A 497      -3.076  13.261 -35.903  1.00  1.370          H  
ATOM   7685 2HB  TYR A 497      -4.411  12.876 -36.806  1.00  1.370          H  
ATOM   7686  HD1 TYR A 497      -3.002  10.648 -34.066  1.00  1.370          H  
ATOM   7687  HD2 TYR A 497      -6.058  13.361 -35.278  1.00  1.370          H  
ATOM   7688  HE1 TYR A 497      -4.379  10.067 -32.106  1.00  1.370          H  
ATOM   7689  HE2 TYR A 497      -7.408  12.776 -33.360  1.00  1.370          H  
ATOM   7690  HH  TYR A 497      -7.607  11.429 -31.627  1.00  1.370          H  
ATOM   7691  N   CYS A 498      -4.841   9.750 -37.134  1.00  0.700          N  
ATOM   7692  CA  CYS A 498      -5.868   8.938 -37.791  1.00  0.700          C  
ATOM   7693  C   CYS A 498      -7.292   9.463 -37.559  1.00  0.680          C  
ATOM   7694  O   CYS A 498      -8.202   9.191 -38.341  1.00  0.640          O  
ATOM   7695  CB  CYS A 498      -5.798   7.524 -37.223  1.00  0.980          C  
ATOM   7696  SG  CYS A 498      -4.177   6.768 -37.380  1.00  0.980          S  
ATOM   7697  H   CYS A 498      -4.747   9.682 -36.130  1.00  0.840          H  
ATOM   7698  HA  CYS A 498      -5.666   8.919 -38.862  1.00  0.840          H  
ATOM   7699 1HB  CYS A 498      -6.081   7.526 -36.178  1.00  1.180          H  
ATOM   7700 2HB  CYS A 498      -6.510   6.895 -37.749  1.00  1.180          H  
ATOM   7701  HG  CYS A 498      -4.055   6.995 -38.688  1.00  1.180          H  
ATOM   7702  N   LEU A 499      -7.494  10.179 -36.456  1.00  0.770          N  
ATOM   7703  CA  LEU A 499      -8.813  10.685 -36.083  1.00  0.810          C  
ATOM   7704  C   LEU A 499      -8.880  12.205 -36.209  1.00  0.780          C  
ATOM   7705  O   LEU A 499      -9.798  12.835 -35.694  1.00  0.750          O  
ATOM   7706  CB  LEU A 499      -9.161  10.277 -34.625  1.00  1.120          C  
ATOM   7707  CG  LEU A 499      -9.841   8.887 -34.350  1.00  1.120          C  
ATOM   7708  CD1 LEU A 499      -8.971   7.744 -34.830  1.00  1.120          C  
ATOM   7709  CD2 LEU A 499     -10.072   8.747 -32.834  1.00  1.120          C  
ATOM   7710  H   LEU A 499      -6.717  10.376 -35.846  1.00  0.920          H  
ATOM   7711  HA  LEU A 499      -9.557  10.256 -36.754  1.00  0.970          H  
ATOM   7712 1HB  LEU A 499      -8.245  10.265 -34.063  1.00  1.340          H  
ATOM   7713 2HB  LEU A 499      -9.809  11.043 -34.198  1.00  1.340          H  
ATOM   7714  HG  LEU A 499     -10.794   8.841 -34.864  1.00  1.340          H  
ATOM   7715 1HD1 LEU A 499      -9.459   6.809 -34.603  1.00  1.340          H  
ATOM   7716 2HD1 LEU A 499      -8.820   7.817 -35.895  1.00  1.340          H  
ATOM   7717 3HD1 LEU A 499      -8.027   7.783 -34.328  1.00  1.340          H  
ATOM   7718 1HD2 LEU A 499     -10.554   7.794 -32.619  1.00  1.340          H  
ATOM   7719 2HD2 LEU A 499      -9.114   8.790 -32.312  1.00  1.340          H  
ATOM   7720 3HD2 LEU A 499     -10.710   9.559 -32.488  1.00  1.340          H  
ATOM   7721  N   SER A 500      -7.915  12.822 -36.899  1.00  0.800          N  
ATOM   7722  CA  SER A 500      -7.921  14.285 -36.994  1.00  0.800          C  
ATOM   7723  C   SER A 500      -9.113  14.784 -37.756  1.00  0.820          C  
ATOM   7724  O   SER A 500      -9.726  15.784 -37.392  1.00  0.870          O  
ATOM   7725  CB  SER A 500      -6.692  14.799 -37.709  1.00  1.120          C  
ATOM   7726  OG  SER A 500      -6.688  14.374 -39.042  1.00  1.120          O  
ATOM   7727  H   SER A 500      -7.202  12.276 -37.363  1.00  0.960          H  
ATOM   7728  HA  SER A 500      -7.952  14.697 -35.989  1.00  0.960          H  
ATOM   7729 1HB  SER A 500      -6.693  15.890 -37.677  1.00  1.340          H  
ATOM   7730 2HB  SER A 500      -5.805  14.479 -37.217  1.00  1.340          H  
ATOM   7731  HG  SER A 500      -5.883  14.739 -39.434  1.00  1.340          H  
ATOM   7732  N   SER A 501      -9.546  13.992 -38.726  1.00  0.880          N  
ATOM   7733  CA  SER A 501     -10.656  14.315 -39.604  1.00  0.920          C  
ATOM   7734  C   SER A 501     -11.997  14.317 -38.892  1.00  0.950          C  
ATOM   7735  O   SER A 501     -12.987  14.808 -39.439  1.00  1.060          O  
ATOM   7736  CB  SER A 501     -10.707  13.332 -40.757  1.00  1.270          C  
ATOM   7737  OG  SER A 501     -11.087  12.054 -40.319  1.00  1.270          O  
ATOM   7738  H   SER A 501      -9.012  13.160 -38.932  1.00  1.060          H  
ATOM   7739  HA  SER A 501     -10.486  15.314 -40.006  1.00  1.100          H  
ATOM   7740 1HB  SER A 501     -11.412  13.688 -41.508  1.00  1.530          H  
ATOM   7741 2HB  SER A 501      -9.726  13.280 -41.227  1.00  1.530          H  
ATOM   7742  HG  SER A 501     -10.947  11.462 -41.065  1.00  1.530          H  
ATOM   7743  N   SER A 502     -12.053  13.752 -37.688  1.00  0.860          N  
ATOM   7744  CA  SER A 502     -13.290  13.688 -36.940  1.00  0.920          C  
ATOM   7745  C   SER A 502     -13.061  14.119 -35.507  1.00  0.970          C  
ATOM   7746  O   SER A 502     -13.900  13.868 -34.634  1.00  1.030          O  
ATOM   7747  CB  SER A 502     -13.872  12.286 -36.988  1.00  1.260          C  
ATOM   7748  OG  SER A 502     -13.000  11.342 -36.426  1.00  1.260          O  
ATOM   7749  H   SER A 502     -11.214  13.363 -37.253  1.00  1.030          H  
ATOM   7750  HA  SER A 502     -14.005  14.376 -37.389  1.00  1.100          H  
ATOM   7751 1HB  SER A 502     -14.823  12.269 -36.453  1.00  1.520          H  
ATOM   7752 2HB  SER A 502     -14.075  12.021 -38.025  1.00  1.520          H  
ATOM   7753  HG  SER A 502     -13.455  10.503 -36.494  1.00  1.520          H  
ATOM   7754  N   PHE A 503     -11.917  14.762 -35.240  1.00  0.950          N  
ATOM   7755  CA  PHE A 503     -11.575  15.110 -33.872  1.00  0.980          C  
ATOM   7756  C   PHE A 503     -12.637  15.986 -33.250  1.00  1.030          C  
ATOM   7757  O   PHE A 503     -13.155  15.639 -32.190  1.00  1.070          O  
ATOM   7758  CB  PHE A 503     -10.229  15.813 -33.798  1.00  1.360          C  
ATOM   7759  CG  PHE A 503      -9.779  16.128 -32.400  1.00  1.360          C  
ATOM   7760  CD1 PHE A 503      -9.120  15.160 -31.661  1.00  1.360          C  
ATOM   7761  CD2 PHE A 503     -10.001  17.351 -31.821  1.00  1.360          C  
ATOM   7762  CE1 PHE A 503      -8.687  15.418 -30.390  1.00  1.360          C  
ATOM   7763  CE2 PHE A 503      -9.562  17.607 -30.528  1.00  1.360          C  
ATOM   7764  CZ  PHE A 503      -8.904  16.642 -29.827  1.00  1.360          C  
ATOM   7765  H   PHE A 503     -11.269  15.005 -35.997  1.00  1.140          H  
ATOM   7766  HA  PHE A 503     -11.510  14.187 -33.295  1.00  1.180          H  
ATOM   7767 1HB  PHE A 503      -9.485  15.177 -34.260  1.00  1.630          H  
ATOM   7768 2HB  PHE A 503     -10.267  16.742 -34.375  1.00  1.630          H  
ATOM   7769  HD1 PHE A 503      -8.941  14.183 -32.105  1.00  1.630          H  
ATOM   7770  HD2 PHE A 503     -10.527  18.112 -32.395  1.00  1.630          H  
ATOM   7771  HE1 PHE A 503      -8.168  14.642 -29.825  1.00  1.630          H  
ATOM   7772  HE2 PHE A 503      -9.736  18.573 -30.059  1.00  1.630          H  
ATOM   7773  HZ  PHE A 503      -8.564  16.847 -28.827  1.00  1.630          H  
ATOM   7774  N   GLU A 504     -13.002  17.086 -33.936  1.00  1.040          N  
ATOM   7775  CA  GLU A 504     -14.004  18.029 -33.452  1.00  1.080          C  
ATOM   7776  C   GLU A 504     -15.352  17.373 -33.258  1.00  1.110          C  
ATOM   7777  O   GLU A 504     -16.087  17.706 -32.330  1.00  1.170          O  
ATOM   7778  CB  GLU A 504     -14.171  19.195 -34.428  1.00  1.500          C  
ATOM   7779  CG  GLU A 504     -12.980  20.110 -34.518  1.00  1.500          C  
ATOM   7780  CD  GLU A 504     -11.903  19.569 -35.401  1.00  1.500          C  
ATOM   7781  OE1 GLU A 504     -12.107  18.512 -35.949  1.00  1.500          O  
ATOM   7782  OE2 GLU A 504     -10.895  20.207 -35.551  1.00  1.500          O  
ATOM   7783  H   GLU A 504     -12.538  17.293 -34.824  1.00  1.250          H  
ATOM   7784  HA  GLU A 504     -13.670  18.427 -32.500  1.00  1.300          H  
ATOM   7785 1HB  GLU A 504     -14.383  18.810 -35.424  1.00  1.800          H  
ATOM   7786 2HB  GLU A 504     -15.028  19.796 -34.124  1.00  1.800          H  
ATOM   7787 1HG  GLU A 504     -13.301  21.077 -34.901  1.00  1.800          H  
ATOM   7788 2HG  GLU A 504     -12.605  20.255 -33.521  1.00  1.800          H  
ATOM   7789  N   LEU A 505     -15.703  16.440 -34.133  1.00  1.090          N  
ATOM   7790  CA  LEU A 505     -16.985  15.781 -33.982  1.00  1.120          C  
ATOM   7791  C   LEU A 505     -17.002  14.987 -32.686  1.00  1.130          C  
ATOM   7792  O   LEU A 505     -17.929  15.121 -31.881  1.00  1.130          O  
ATOM   7793  CB  LEU A 505     -17.283  14.884 -35.196  1.00  1.560          C  
ATOM   7794  CG  LEU A 505     -18.591  14.026 -35.154  1.00  1.560          C  
ATOM   7795  CD1 LEU A 505     -19.831  14.902 -34.998  1.00  1.560          C  
ATOM   7796  CD2 LEU A 505     -18.678  13.225 -36.465  1.00  1.560          C  
ATOM   7797  H   LEU A 505     -15.077  16.215 -34.895  1.00  1.310          H  
ATOM   7798  HA  LEU A 505     -17.750  16.551 -33.922  1.00  1.340          H  
ATOM   7799 1HB  LEU A 505     -17.330  15.515 -36.080  1.00  1.870          H  
ATOM   7800 2HB  LEU A 505     -16.446  14.194 -35.318  1.00  1.870          H  
ATOM   7801  HG  LEU A 505     -18.551  13.345 -34.305  1.00  1.870          H  
ATOM   7802 1HD1 LEU A 505     -20.717  14.267 -34.978  1.00  1.870          H  
ATOM   7803 2HD1 LEU A 505     -19.781  15.464 -34.065  1.00  1.870          H  
ATOM   7804 3HD1 LEU A 505     -19.899  15.595 -35.836  1.00  1.870          H  
ATOM   7805 1HD2 LEU A 505     -19.575  12.601 -36.456  1.00  1.870          H  
ATOM   7806 2HD2 LEU A 505     -18.725  13.911 -37.312  1.00  1.870          H  
ATOM   7807 3HD2 LEU A 505     -17.798  12.590 -36.565  1.00  1.870          H  
ATOM   7808  N   ILE A 506     -15.947  14.214 -32.450  1.00  1.160          N  
ATOM   7809  CA  ILE A 506     -15.876  13.397 -31.254  1.00  1.180          C  
ATOM   7810  C   ILE A 506     -15.779  14.240 -29.980  1.00  1.230          C  
ATOM   7811  O   ILE A 506     -16.523  13.982 -29.027  1.00  1.270          O  
ATOM   7812  CB  ILE A 506     -14.682  12.426 -31.338  1.00  1.640          C  
ATOM   7813  CG1 ILE A 506     -14.969  11.428 -32.478  1.00  1.640          C  
ATOM   7814  CG2 ILE A 506     -14.481  11.678 -29.957  1.00  1.640          C  
ATOM   7815  CD1 ILE A 506     -13.800  10.614 -32.931  1.00  1.640          C  
ATOM   7816  H   ILE A 506     -15.200  14.164 -33.153  1.00  1.390          H  
ATOM   7817  HA  ILE A 506     -16.789  12.807 -31.196  1.00  1.420          H  
ATOM   7818  HB  ILE A 506     -13.777  12.984 -31.602  1.00  1.970          H  
ATOM   7819 1HG1 ILE A 506     -15.748  10.753 -32.152  1.00  1.970          H  
ATOM   7820 2HG1 ILE A 506     -15.333  11.987 -33.340  1.00  1.970          H  
ATOM   7821 1HG2 ILE A 506     -13.646  10.990 -30.023  1.00  1.970          H  
ATOM   7822 2HG2 ILE A 506     -14.275  12.393 -29.168  1.00  1.970          H  
ATOM   7823 3HG2 ILE A 506     -15.388  11.119 -29.705  1.00  1.970          H  
ATOM   7824 1HD1 ILE A 506     -14.128   9.979 -33.737  1.00  1.970          H  
ATOM   7825 2HD1 ILE A 506     -13.013  11.282 -33.298  1.00  1.970          H  
ATOM   7826 3HD1 ILE A 506     -13.414  10.008 -32.122  1.00  1.970          H  
ATOM   7827  N   VAL A 507     -14.871  15.230 -29.939  1.00  1.240          N  
ATOM   7828  CA  VAL A 507     -14.729  16.004 -28.707  1.00  1.280          C  
ATOM   7829  C   VAL A 507     -15.872  16.943 -28.425  1.00  1.370          C  
ATOM   7830  O   VAL A 507     -16.132  17.218 -27.246  1.00  1.460          O  
ATOM   7831  CB  VAL A 507     -13.383  16.771 -28.563  1.00  1.780          C  
ATOM   7832  CG1 VAL A 507     -12.251  15.779 -28.569  1.00  1.780          C  
ATOM   7833  CG2 VAL A 507     -13.187  17.822 -29.640  1.00  1.780          C  
ATOM   7834  H   VAL A 507     -14.287  15.401 -30.762  1.00  1.490          H  
ATOM   7835  HA  VAL A 507     -14.713  15.286 -27.896  1.00  1.540          H  
ATOM   7836  HB  VAL A 507     -13.377  17.263 -27.594  1.00  2.130          H  
ATOM   7837 1HG1 VAL A 507     -11.315  16.300 -28.411  1.00  2.130          H  
ATOM   7838 2HG1 VAL A 507     -12.402  15.062 -27.767  1.00  2.130          H  
ATOM   7839 3HG1 VAL A 507     -12.222  15.257 -29.529  1.00  2.130          H  
ATOM   7840 1HG2 VAL A 507     -12.242  18.330 -29.476  1.00  2.130          H  
ATOM   7841 2HG2 VAL A 507     -13.173  17.354 -30.585  1.00  2.130          H  
ATOM   7842 3HG2 VAL A 507     -13.990  18.554 -29.609  1.00  2.130          H  
ATOM   7843  N   GLN A 508     -16.539  17.486 -29.448  1.00  1.350          N  
ATOM   7844  CA  GLN A 508     -17.633  18.347 -29.106  1.00  1.430          C  
ATOM   7845  C   GLN A 508     -18.673  17.493 -28.414  1.00  1.430          C  
ATOM   7846  O   GLN A 508     -19.299  17.944 -27.451  1.00  1.470          O  
ATOM   7847  CB  GLN A 508     -18.232  19.017 -30.336  1.00  1.970          C  
ATOM   7848  CG  GLN A 508     -19.277  20.083 -30.018  1.00  1.970          C  
ATOM   7849  CD  GLN A 508     -18.672  21.271 -29.267  1.00  1.970          C  
ATOM   7850  OE1 GLN A 508     -17.669  21.855 -29.709  1.00  1.970          O  
ATOM   7851  NE2 GLN A 508     -19.275  21.634 -28.143  1.00  1.970          N  
ATOM   7852  H   GLN A 508     -16.290  17.332 -30.431  1.00  1.620          H  
ATOM   7853  HA  GLN A 508     -17.285  19.108 -28.413  1.00  1.720          H  
ATOM   7854 1HB  GLN A 508     -17.436  19.478 -30.917  1.00  2.360          H  
ATOM   7855 2HB  GLN A 508     -18.695  18.255 -30.970  1.00  2.360          H  
ATOM   7856 1HG  GLN A 508     -19.702  20.446 -30.950  1.00  2.360          H  
ATOM   7857 2HG  GLN A 508     -20.064  19.647 -29.394  1.00  2.360          H  
ATOM   7858 1HE2 GLN A 508     -18.928  22.408 -27.609  1.00  2.360          H  
ATOM   7859 2HE2 GLN A 508     -20.083  21.131 -27.825  1.00  2.360          H  
ATOM   7860  N   LYS A 509     -18.844  16.242 -28.882  1.00  1.390          N  
ATOM   7861  CA  LYS A 509     -19.819  15.359 -28.269  1.00  1.420          C  
ATOM   7862  C   LYS A 509     -19.405  14.980 -26.847  1.00  1.450          C  
ATOM   7863  O   LYS A 509     -20.266  14.823 -25.975  1.00  1.530          O  
ATOM   7864  CB  LYS A 509     -20.039  14.104 -29.105  1.00  1.980          C  
ATOM   7865  CG  LYS A 509     -20.709  14.292 -30.482  1.00  1.980          C  
ATOM   7866  CD  LYS A 509     -22.164  14.727 -30.385  1.00  1.980          C  
ATOM   7867  CE  LYS A 509     -22.831  14.701 -31.755  1.00  1.980          C  
ATOM   7868  NZ  LYS A 509     -24.228  15.237 -31.709  1.00  1.980          N  
ATOM   7869  H   LYS A 509     -18.341  15.927 -29.722  1.00  1.670          H  
ATOM   7870  HA  LYS A 509     -20.765  15.895 -28.199  1.00  1.700          H  
ATOM   7871 1HB  LYS A 509     -19.085  13.598 -29.262  1.00  2.370          H  
ATOM   7872 2HB  LYS A 509     -20.684  13.444 -28.542  1.00  2.370          H  
ATOM   7873 1HG  LYS A 509     -20.181  15.067 -31.022  1.00  2.370          H  
ATOM   7874 2HG  LYS A 509     -20.638  13.368 -31.054  1.00  2.370          H  
ATOM   7875 1HD  LYS A 509     -22.706  14.066 -29.707  1.00  2.370          H  
ATOM   7876 2HD  LYS A 509     -22.227  15.745 -29.997  1.00  2.370          H  
ATOM   7877 1HE  LYS A 509     -22.245  15.289 -32.459  1.00  2.370          H  
ATOM   7878 2HE  LYS A 509     -22.864  13.666 -32.101  1.00  2.370          H  
ATOM   7879 1HZ  LYS A 509     -24.637  15.185 -32.627  1.00  2.370          H  
ATOM   7880 2HZ  LYS A 509     -24.782  14.696 -31.062  1.00  2.370          H  
ATOM   7881 3HZ  LYS A 509     -24.223  16.209 -31.407  1.00  2.370          H  
ATOM   7882  N   LEU A 510     -18.111  14.799 -26.598  1.00  1.400          N  
ATOM   7883  CA  LEU A 510     -17.684  14.502 -25.241  1.00  1.430          C  
ATOM   7884  C   LEU A 510     -17.968  15.705 -24.341  1.00  1.490          C  
ATOM   7885  O   LEU A 510     -18.478  15.529 -23.235  1.00  1.490          O  
ATOM   7886  CB  LEU A 510     -16.234  14.081 -25.259  1.00  1.990          C  
ATOM   7887  CG  LEU A 510     -16.007  12.726 -25.954  1.00  1.990          C  
ATOM   7888  CD1 LEU A 510     -14.587  12.539 -26.173  1.00  1.990          C  
ATOM   7889  CD2 LEU A 510     -16.541  11.565 -25.081  1.00  1.990          C  
ATOM   7890  H   LEU A 510     -17.445  14.825 -27.377  1.00  1.680          H  
ATOM   7891  HA  LEU A 510     -18.282  13.682 -24.871  1.00  1.720          H  
ATOM   7892 1HB  LEU A 510     -15.658  14.838 -25.772  1.00  2.390          H  
ATOM   7893 2HB  LEU A 510     -15.880  13.999 -24.236  1.00  2.390          H  
ATOM   7894  HG  LEU A 510     -16.510  12.719 -26.915  1.00  2.390          H  
ATOM   7895 1HD1 LEU A 510     -14.464  11.591 -26.675  1.00  2.390          H  
ATOM   7896 2HD1 LEU A 510     -14.185  13.330 -26.790  1.00  2.390          H  
ATOM   7897 3HD1 LEU A 510     -14.083  12.524 -25.228  1.00  2.390          H  
ATOM   7898 1HD2 LEU A 510     -16.355  10.618 -25.590  1.00  2.390          H  
ATOM   7899 2HD2 LEU A 510     -16.031  11.575 -24.131  1.00  2.390          H  
ATOM   7900 3HD2 LEU A 510     -17.600  11.657 -24.909  1.00  2.390          H  
ATOM   7901  N   LEU A 511     -17.761  16.933 -24.848  1.00  1.510          N  
ATOM   7902  CA  LEU A 511     -18.109  18.114 -24.058  1.00  1.600          C  
ATOM   7903  C   LEU A 511     -19.618  18.123 -23.746  1.00  1.680          C  
ATOM   7904  O   LEU A 511     -20.030  18.437 -22.619  1.00  1.780          O  
ATOM   7905  CB  LEU A 511     -17.716  19.421 -24.790  1.00  2.200          C  
ATOM   7906  CG  LEU A 511     -16.195  19.763 -24.870  1.00  2.200          C  
ATOM   7907  CD1 LEU A 511     -15.959  20.913 -25.860  1.00  2.200          C  
ATOM   7908  CD2 LEU A 511     -15.722  20.212 -23.485  1.00  2.200          C  
ATOM   7909  H   LEU A 511     -17.308  17.037 -25.761  1.00  1.810          H  
ATOM   7910  HA  LEU A 511     -17.557  18.060 -23.132  1.00  1.920          H  
ATOM   7911 1HB  LEU A 511     -18.087  19.364 -25.808  1.00  2.640          H  
ATOM   7912 2HB  LEU A 511     -18.220  20.251 -24.295  1.00  2.640          H  
ATOM   7913  HG  LEU A 511     -15.636  18.888 -25.201  1.00  2.640          H  
ATOM   7914 1HD1 LEU A 511     -14.892  21.152 -25.902  1.00  2.640          H  
ATOM   7915 2HD1 LEU A 511     -16.297  20.613 -26.851  1.00  2.640          H  
ATOM   7916 3HD1 LEU A 511     -16.513  21.791 -25.539  1.00  2.640          H  
ATOM   7917 1HD2 LEU A 511     -14.675  20.462 -23.528  1.00  2.640          H  
ATOM   7918 2HD2 LEU A 511     -16.280  21.074 -23.185  1.00  2.640          H  
ATOM   7919 3HD2 LEU A 511     -15.873  19.439 -22.760  1.00  2.640          H  
ATOM   7920  N   GLU A 512     -20.463  17.750 -24.721  1.00  1.650          N  
ATOM   7921  CA  GLU A 512     -21.898  17.682 -24.443  1.00  1.770          C  
ATOM   7922  C   GLU A 512     -22.198  16.604 -23.393  1.00  1.840          C  
ATOM   7923  O   GLU A 512     -22.983  16.818 -22.467  1.00  2.020          O  
ATOM   7924  CB  GLU A 512     -22.707  17.328 -25.701  1.00  2.430          C  
ATOM   7925  CG  GLU A 512     -22.774  18.373 -26.800  1.00  2.430          C  
ATOM   7926  CD  GLU A 512     -23.553  17.854 -28.003  1.00  2.430          C  
ATOM   7927  OE1 GLU A 512     -23.980  16.718 -27.958  1.00  2.430          O  
ATOM   7928  OE2 GLU A 512     -23.699  18.573 -28.962  1.00  2.430          O  
ATOM   7929  H   GLU A 512     -20.098  17.566 -25.661  1.00  1.980          H  
ATOM   7930  HA  GLU A 512     -22.225  18.647 -24.056  1.00  2.120          H  
ATOM   7931 1HB  GLU A 512     -22.292  16.426 -26.147  1.00  2.920          H  
ATOM   7932 2HB  GLU A 512     -23.728  17.096 -25.410  1.00  2.920          H  
ATOM   7933 1HG  GLU A 512     -23.262  19.270 -26.417  1.00  2.920          H  
ATOM   7934 2HG  GLU A 512     -21.765  18.640 -27.102  1.00  2.920          H  
ATOM   7935  N   THR A 513     -21.511  15.462 -23.497  1.00  1.730          N  
ATOM   7936  CA  THR A 513     -21.697  14.320 -22.604  1.00  1.740          C  
ATOM   7937  C   THR A 513     -21.368  14.738 -21.166  1.00  1.820          C  
ATOM   7938  O   THR A 513     -22.103  14.408 -20.226  1.00  1.900          O  
ATOM   7939  CB  THR A 513     -20.846  13.113 -23.049  1.00  2.430          C  
ATOM   7940  OG1 THR A 513     -21.202  12.738 -24.396  1.00  2.430          O  
ATOM   7941  CG2 THR A 513     -21.163  11.928 -22.151  1.00  2.430          C  
ATOM   7942  H   THR A 513     -20.893  15.353 -24.301  1.00  2.080          H  
ATOM   7943  HA  THR A 513     -22.741  14.020 -22.642  1.00  2.090          H  
ATOM   7944  HB  THR A 513     -19.793  13.356 -22.992  1.00  2.920          H  
ATOM   7945  HG1 THR A 513     -20.924  13.444 -25.023  1.00  2.920          H  
ATOM   7946 1HG2 THR A 513     -20.574  11.068 -22.462  1.00  2.920          H  
ATOM   7947 2HG2 THR A 513     -20.943  12.166 -21.128  1.00  2.920          H  
ATOM   7948 3HG2 THR A 513     -22.221  11.691 -22.232  1.00  2.920          H  
ATOM   7949  N   THR A 514     -20.304  15.531 -21.014  1.00  1.800          N  
ATOM   7950  CA  THR A 514     -19.823  16.062 -19.741  1.00  1.860          C  
ATOM   7951  C   THR A 514     -20.798  17.013 -19.004  1.00  2.040          C  
ATOM   7952  O   THR A 514     -20.553  17.368 -17.833  1.00  2.330          O  
ATOM   7953  CB  THR A 514     -18.460  16.783 -19.929  1.00  2.580          C  
ATOM   7954  OG1 THR A 514     -18.503  17.730 -20.987  1.00  2.580          O  
ATOM   7955  CG2 THR A 514     -17.319  15.846 -20.172  1.00  2.580          C  
ATOM   7956  H   THR A 514     -19.741  15.721 -21.850  1.00  2.160          H  
ATOM   7957  HA  THR A 514     -19.644  15.213 -19.083  1.00  2.230          H  
ATOM   7958  HB  THR A 514     -18.287  17.319 -19.064  1.00  3.100          H  
ATOM   7959  HG1 THR A 514     -19.340  18.236 -21.021  1.00  3.100          H  
ATOM   7960 1HG2 THR A 514     -16.394  16.411 -20.257  1.00  3.100          H  
ATOM   7961 2HG2 THR A 514     -17.253  15.168 -19.354  1.00  3.100          H  
ATOM   7962 3HG2 THR A 514     -17.478  15.295 -21.075  1.00  3.100          H  
ATOM   7963  N   ASP A 515     -21.864  17.474 -19.693  1.00  1.920          N  
ATOM   7964  CA  ASP A 515     -22.913  18.316 -19.103  1.00  2.040          C  
ATOM   7965  C   ASP A 515     -24.261  17.577 -19.028  1.00  2.060          C  
ATOM   7966  O   ASP A 515     -25.292  18.190 -18.733  1.00  2.070          O  
ATOM   7967  CB  ASP A 515     -23.149  19.616 -19.904  1.00  2.810          C  
ATOM   7968  CG  ASP A 515     -22.054  20.701 -19.834  1.00  2.810          C  
ATOM   7969  OD1 ASP A 515     -21.537  20.940 -18.766  1.00  2.810          O  
ATOM   7970  OD2 ASP A 515     -21.757  21.305 -20.861  1.00  2.810          O  
ATOM   7971  H   ASP A 515     -22.010  17.178 -20.665  1.00  2.300          H  
ATOM   7972  HA  ASP A 515     -22.614  18.582 -18.090  1.00  2.450          H  
ATOM   7973 1HB  ASP A 515     -23.278  19.339 -20.953  1.00  3.370          H  
ATOM   7974 2HB  ASP A 515     -24.084  20.067 -19.578  1.00  3.370          H  
ATOM   7975  N   ARG A 516     -24.272  16.278 -19.314  1.00  2.060          N  
ATOM   7976  CA  ARG A 516     -25.509  15.521 -19.363  1.00  2.070          C  
ATOM   7977  C   ARG A 516     -26.096  15.268 -17.947  1.00  2.120          C  
ATOM   7978  O   ARG A 516     -25.375  14.804 -17.063  1.00  2.090          O  
ATOM   7979  CB  ARG A 516     -25.213  14.215 -20.094  1.00  2.890          C  
ATOM   7980  CG  ARG A 516     -26.363  13.333 -20.399  1.00  2.890          C  
ATOM   7981  CD  ARG A 516     -25.945  12.159 -21.217  1.00  2.890          C  
ATOM   7982  NE  ARG A 516     -27.051  11.239 -21.405  1.00  2.890          N  
ATOM   7983  CZ  ARG A 516     -27.049  10.097 -22.110  1.00  2.890          C  
ATOM   7984  NH1 ARG A 516     -25.995   9.645 -22.773  1.00  2.890          N  
ATOM   7985  NH2 ARG A 516     -28.170   9.427 -22.101  1.00  2.890          N  
ATOM   7986  H   ARG A 516     -23.400  15.789 -19.539  1.00  2.470          H  
ATOM   7987  HA  ARG A 516     -26.192  16.077 -19.993  1.00  2.480          H  
ATOM   7988 1HB  ARG A 516     -24.716  14.444 -21.037  1.00  3.470          H  
ATOM   7989 2HB  ARG A 516     -24.510  13.629 -19.498  1.00  3.470          H  
ATOM   7990 1HG  ARG A 516     -26.785  12.980 -19.487  1.00  3.470          H  
ATOM   7991 2HG  ARG A 516     -27.116  13.887 -20.957  1.00  3.470          H  
ATOM   7992 1HD  ARG A 516     -25.597  12.495 -22.196  1.00  3.470          H  
ATOM   7993 2HD  ARG A 516     -25.145  11.638 -20.703  1.00  3.470          H  
ATOM   7994  HE  ARG A 516     -27.945  11.444 -20.919  1.00  3.470          H  
ATOM   7995 1HH1 ARG A 516     -25.126  10.157 -22.794  1.00  3.470          H  
ATOM   7996 2HH1 ARG A 516     -26.070   8.730 -23.260  1.00  3.470          H  
ATOM   7997 1HH2 ARG A 516     -28.953   9.814 -21.542  1.00  3.470          H  
ATOM   7998 2HH2 ARG A 516     -28.253   8.558 -22.621  1.00  3.470          H  
ATOM   7999  N   PRO A 517     -27.407  15.527 -17.693  1.00  2.210          N  
ATOM   8000  CA  PRO A 517     -28.113  15.287 -16.422  1.00  2.270          C  
ATOM   8001  C   PRO A 517     -28.075  13.831 -15.954  1.00  2.200          C  
ATOM   8002  O   PRO A 517     -28.145  13.541 -14.754  1.00  2.290          O  
ATOM   8003  CB  PRO A 517     -29.556  15.678 -16.767  1.00  3.410          C  
ATOM   8004  CG  PRO A 517     -29.434  16.671 -17.895  1.00  3.410          C  
ATOM   8005  CD  PRO A 517     -28.241  16.219 -18.708  1.00  3.410          C  
ATOM   8006  HA  PRO A 517     -27.698  15.955 -15.652  1.00  2.720          H  
ATOM   8007 1HB  PRO A 517     -30.128  14.773 -17.052  1.00  4.090          H  
ATOM   8008 2HB  PRO A 517     -30.051  16.098 -15.880  1.00  4.090          H  
ATOM   8009 1HG  PRO A 517     -30.364  16.692 -18.485  1.00  4.090          H  
ATOM   8010 2HG  PRO A 517     -29.298  17.685 -17.487  1.00  4.090          H  
ATOM   8011 1HD  PRO A 517     -28.543  15.540 -19.522  1.00  4.090          H  
ATOM   8012 2HD  PRO A 517     -27.751  17.142 -19.068  1.00  4.090          H  
ATOM   8013  N   ASP A 518     -27.873  12.937 -16.916  1.00  2.060          N  
ATOM   8014  CA  ASP A 518     -27.827  11.501 -16.713  1.00  1.960          C  
ATOM   8015  C   ASP A 518     -26.425  11.073 -16.324  1.00  1.890          C  
ATOM   8016  O   ASP A 518     -26.197   9.907 -16.021  1.00  1.810          O  
ATOM   8017  CB  ASP A 518     -28.164  10.764 -18.006  1.00  2.780          C  
ATOM   8018  CG  ASP A 518     -29.561  11.038 -18.555  1.00  2.780          C  
ATOM   8019  OD1 ASP A 518     -30.467  11.305 -17.797  1.00  2.780          O  
ATOM   8020  OD2 ASP A 518     -29.687  11.026 -19.779  1.00  2.780          O  
ATOM   8021  H   ASP A 518     -27.823  13.274 -17.861  1.00  2.470          H  
ATOM   8022  HA  ASP A 518     -28.527  11.224 -15.932  1.00  2.350          H  
ATOM   8023 1HB  ASP A 518     -27.425  10.977 -18.742  1.00  3.340          H  
ATOM   8024 2HB  ASP A 518     -28.099   9.693 -17.810  1.00  3.340          H  
ATOM   8025  N   GLY A 519     -25.491  12.027 -16.291  1.00  1.920          N  
ATOM   8026  CA  GLY A 519     -24.077  11.806 -16.012  1.00  1.880          C  
ATOM   8027  C   GLY A 519     -23.816  11.130 -14.668  1.00  1.830          C  
ATOM   8028  O   GLY A 519     -22.723  10.612 -14.422  1.00  1.760          O  
ATOM   8029  H   GLY A 519     -25.748  12.992 -16.506  1.00  2.300          H  
ATOM   8030 1HA  GLY A 519     -23.641  11.220 -16.817  1.00  2.260          H  
ATOM   8031 2HA  GLY A 519     -23.574  12.774 -16.035  1.00  2.260          H  
ATOM   8032  N   HIS A 520     -24.798  11.166 -13.774  1.00  1.860          N  
ATOM   8033  CA  HIS A 520     -24.693  10.536 -12.471  1.00  1.800          C  
ATOM   8034  C   HIS A 520     -24.762   9.000 -12.574  1.00  1.740          C  
ATOM   8035  O   HIS A 520     -24.346   8.290 -11.652  1.00  1.670          O  
ATOM   8036  CB  HIS A 520     -25.836  11.019 -11.570  1.00  2.540          C  
ATOM   8037  CG  HIS A 520     -27.212  10.525 -12.012  1.00  2.540          C  
ATOM   8038  ND1 HIS A 520     -27.934  11.077 -13.078  1.00  2.540          N  
ATOM   8039  CD2 HIS A 520     -27.972   9.512 -11.532  1.00  2.540          C  
ATOM   8040  CE1 HIS A 520     -29.069  10.411 -13.210  1.00  2.540          C  
ATOM   8041  NE2 HIS A 520     -29.116   9.466 -12.288  1.00  2.540          N  
ATOM   8042  H   HIS A 520     -25.658  11.626 -14.035  1.00  2.230          H  
ATOM   8043  HA  HIS A 520     -23.745  10.805 -12.006  1.00  2.160          H  
ATOM   8044 1HB  HIS A 520     -25.662  10.680 -10.548  1.00  3.050          H  
ATOM   8045 2HB  HIS A 520     -25.852  12.107 -11.556  1.00  3.050          H  
ATOM   8046  HD1 HIS A 520     -27.869  12.027 -13.469  1.00  3.050          H  
ATOM   8047  HD2 HIS A 520     -27.822   8.800 -10.721  1.00  3.050          H  
ATOM   8048  HE1 HIS A 520     -29.782  10.686 -13.985  1.00  3.050          H  
ATOM   8049  N   GLN A 521     -25.295   8.499 -13.695  1.00  1.780          N  
ATOM   8050  CA  GLN A 521     -25.503   7.079 -13.937  1.00  1.710          C  
ATOM   8051  C   GLN A 521     -24.297   6.390 -14.559  1.00  1.590          C  
ATOM   8052  O   GLN A 521     -23.708   6.879 -15.524  1.00  1.560          O  
ATOM   8053  CB  GLN A 521     -26.721   6.868 -14.849  1.00  2.420          C  
ATOM   8054  CG  GLN A 521     -27.000   5.398 -15.161  1.00  2.420          C  
ATOM   8055  CD  GLN A 521     -28.201   5.093 -16.076  1.00  2.420          C  
ATOM   8056  OE1 GLN A 521     -29.172   5.849 -16.162  1.00  2.420          O  
ATOM   8057  NE2 GLN A 521     -28.107   3.943 -16.767  1.00  2.420          N  
ATOM   8058  H   GLN A 521     -25.583   9.147 -14.432  1.00  2.140          H  
ATOM   8059  HA  GLN A 521     -25.707   6.603 -12.979  1.00  2.050          H  
ATOM   8060 1HB  GLN A 521     -27.606   7.298 -14.377  1.00  2.910          H  
ATOM   8061 2HB  GLN A 521     -26.557   7.398 -15.761  1.00  2.910          H  
ATOM   8062 1HG  GLN A 521     -26.149   5.050 -15.672  1.00  2.910          H  
ATOM   8063 2HG  GLN A 521     -27.129   4.849 -14.232  1.00  2.910          H  
ATOM   8064 1HE2 GLN A 521     -28.865   3.615 -17.401  1.00  2.910          H  
ATOM   8065 2HE2 GLN A 521     -27.264   3.379 -16.666  1.00  2.910          H  
ATOM   8066  N   ASN A 522     -23.930   5.237 -13.983  1.00  1.520          N  
ATOM   8067  CA  ASN A 522     -22.840   4.368 -14.451  1.00  1.380          C  
ATOM   8068  C   ASN A 522     -21.551   5.155 -14.614  1.00  1.390          C  
ATOM   8069  O   ASN A 522     -20.827   4.933 -15.582  1.00  1.250          O  
ATOM   8070  CB  ASN A 522     -23.175   3.713 -15.808  1.00  1.990          C  
ATOM   8071  CG  ASN A 522     -24.418   2.791 -15.834  1.00  1.990          C  
ATOM   8072  OD1 ASN A 522     -25.350   3.031 -16.623  1.00  1.990          O  
ATOM   8073  ND2 ASN A 522     -24.447   1.770 -15.032  1.00  1.990          N  
ATOM   8074  H   ASN A 522     -24.456   4.929 -13.175  1.00  1.820          H  
ATOM   8075  HA  ASN A 522     -22.664   3.587 -13.705  1.00  1.660          H  
ATOM   8076 1HB  ASN A 522     -23.313   4.492 -16.560  1.00  2.390          H  
ATOM   8077 2HB  ASN A 522     -22.320   3.120 -16.129  1.00  2.390          H  
ATOM   8078 1HD2 ASN A 522     -25.225   1.143 -15.032  1.00  2.390          H  
ATOM   8079 2HD2 ASN A 522     -23.677   1.555 -14.409  1.00  2.390          H  
ATOM   8080  N   ASN A 523     -21.314   6.113 -13.711  1.00  1.560          N  
ATOM   8081  CA  ASN A 523     -20.147   6.989 -13.697  1.00  1.610          C  
ATOM   8082  C   ASN A 523     -19.879   7.649 -15.056  1.00  1.540          C  
ATOM   8083  O   ASN A 523     -18.714   7.935 -15.373  1.00  1.500          O  
ATOM   8084  CB  ASN A 523     -18.925   6.211 -13.245  1.00  2.230          C  
ATOM   8085  CG  ASN A 523     -19.054   5.703 -11.843  1.00  2.230          C  
ATOM   8086  OD1 ASN A 523     -19.568   6.393 -10.953  1.00  2.230          O  
ATOM   8087  ND2 ASN A 523     -18.595   4.498 -11.621  1.00  2.230          N  
ATOM   8088  H   ASN A 523     -21.977   6.205 -12.949  1.00  1.870          H  
ATOM   8089  HA  ASN A 523     -20.338   7.792 -12.983  1.00  1.930          H  
ATOM   8090 1HB  ASN A 523     -18.760   5.367 -13.916  1.00  2.680          H  
ATOM   8091 2HB  ASN A 523     -18.045   6.850 -13.304  1.00  2.680          H  
ATOM   8092 1HD2 ASN A 523     -18.650   4.102 -10.703  1.00  2.680          H  
ATOM   8093 2HD2 ASN A 523     -18.186   3.974 -12.369  1.00  2.680          H  
ATOM   8094  N   LEU A 524     -20.933   7.983 -15.822  1.00  1.550          N  
ATOM   8095  CA  LEU A 524     -20.717   8.549 -17.141  1.00  1.520          C  
ATOM   8096  C   LEU A 524     -20.016   9.878 -17.072  1.00  1.570          C  
ATOM   8097  O   LEU A 524     -19.091  10.114 -17.842  1.00  1.510          O  
ATOM   8098  CB  LEU A 524     -22.042   8.666 -17.909  1.00  2.140          C  
ATOM   8099  CG  LEU A 524     -21.995   9.281 -19.365  1.00  2.140          C  
ATOM   8100  CD1 LEU A 524     -21.117   8.431 -20.282  1.00  2.140          C  
ATOM   8101  CD2 LEU A 524     -23.413   9.348 -19.923  1.00  2.140          C  
ATOM   8102  H   LEU A 524     -21.897   7.767 -15.539  1.00  1.860          H  
ATOM   8103  HA  LEU A 524     -20.081   7.854 -17.683  1.00  1.820          H  
ATOM   8104 1HB  LEU A 524     -22.443   7.663 -17.997  1.00  2.570          H  
ATOM   8105 2HB  LEU A 524     -22.735   9.232 -17.309  1.00  2.570          H  
ATOM   8106  HG  LEU A 524     -21.571  10.288 -19.322  1.00  2.570          H  
ATOM   8107 1HD1 LEU A 524     -21.113   8.878 -21.275  1.00  2.570          H  
ATOM   8108 2HD1 LEU A 524     -20.093   8.392 -19.906  1.00  2.570          H  
ATOM   8109 3HD1 LEU A 524     -21.526   7.427 -20.340  1.00  2.570          H  
ATOM   8110 1HD2 LEU A 524     -23.393   9.780 -20.924  1.00  2.570          H  
ATOM   8111 2HD2 LEU A 524     -23.822   8.353 -19.975  1.00  2.570          H  
ATOM   8112 3HD2 LEU A 524     -24.032   9.965 -19.271  1.00  2.570          H  
ATOM   8113  N   ARG A 525     -20.423  10.755 -16.155  1.00  1.680          N  
ATOM   8114  CA  ARG A 525     -19.786  12.051 -16.070  1.00  1.740          C  
ATOM   8115  C   ARG A 525     -18.283  11.884 -15.961  1.00  1.670          C  
ATOM   8116  O   ARG A 525     -17.546  12.344 -16.830  1.00  1.580          O  
ATOM   8117  CB  ARG A 525     -20.288  12.831 -14.862  1.00  2.410          C  
ATOM   8118  CG  ARG A 525     -19.745  14.214 -14.774  1.00  2.410          C  
ATOM   8119  CD  ARG A 525     -20.167  14.961 -13.560  1.00  2.410          C  
ATOM   8120  NE  ARG A 525     -21.605  15.199 -13.509  1.00  2.410          N  
ATOM   8121  CZ  ARG A 525     -22.264  16.189 -14.167  1.00  2.410          C  
ATOM   8122  NH1 ARG A 525     -21.617  17.012 -14.965  1.00  2.410          N  
ATOM   8123  NH2 ARG A 525     -23.571  16.320 -14.007  1.00  2.410          N  
ATOM   8124  H   ARG A 525     -21.199  10.529 -15.530  1.00  2.020          H  
ATOM   8125  HA  ARG A 525     -20.015  12.614 -16.976  1.00  2.090          H  
ATOM   8126 1HB  ARG A 525     -21.366  12.908 -14.904  1.00  2.890          H  
ATOM   8127 2HB  ARG A 525     -20.035  12.305 -13.944  1.00  2.890          H  
ATOM   8128 1HG  ARG A 525     -18.664  14.181 -14.775  1.00  2.890          H  
ATOM   8129 2HG  ARG A 525     -20.097  14.748 -15.650  1.00  2.890          H  
ATOM   8130 1HD  ARG A 525     -19.892  14.378 -12.678  1.00  2.890          H  
ATOM   8131 2HD  ARG A 525     -19.650  15.919 -13.523  1.00  2.890          H  
ATOM   8132  HE  ARG A 525     -22.152  14.594 -12.904  1.00  2.890          H  
ATOM   8133 1HH1 ARG A 525     -20.629  16.898 -15.118  1.00  2.890          H  
ATOM   8134 2HH1 ARG A 525     -22.113  17.743 -15.461  1.00  2.890          H  
ATOM   8135 1HH2 ARG A 525     -24.072  15.688 -13.395  1.00  2.890          H  
ATOM   8136 2HH2 ARG A 525     -24.072  17.048 -14.499  1.00  2.890          H  
ATOM   8137  N   SER A 526     -17.817  11.107 -14.987  1.00  1.680          N  
ATOM   8138  CA  SER A 526     -16.386  10.932 -14.809  1.00  1.640          C  
ATOM   8139  C   SER A 526     -15.738  10.376 -16.068  1.00  1.530          C  
ATOM   8140  O   SER A 526     -14.687  10.872 -16.483  1.00  1.490          O  
ATOM   8141  CB  SER A 526     -16.121  10.001 -13.640  1.00  2.310          C  
ATOM   8142  OG  SER A 526     -16.547  10.569 -12.426  1.00  2.310          O  
ATOM   8143  H   SER A 526     -18.453  10.701 -14.316  1.00  2.020          H  
ATOM   8144  HA  SER A 526     -15.945  11.901 -14.601  1.00  1.970          H  
ATOM   8145 1HB  SER A 526     -16.641   9.057 -13.808  1.00  2.770          H  
ATOM   8146 2HB  SER A 526     -15.055   9.782 -13.591  1.00  2.770          H  
ATOM   8147  HG  SER A 526     -16.309   9.939 -11.738  1.00  2.770          H  
ATOM   8148  N   SER A 527     -16.405   9.419 -16.734  1.00  1.480          N  
ATOM   8149  CA  SER A 527     -15.895   8.812 -17.961  1.00  1.380          C  
ATOM   8150  C   SER A 527     -16.048   9.721 -19.188  1.00  1.370          C  
ATOM   8151  O   SER A 527     -15.400   9.500 -20.209  1.00  1.320          O  
ATOM   8152  CB  SER A 527     -16.602   7.495 -18.225  1.00  1.970          C  
ATOM   8153  OG  SER A 527     -16.282   6.538 -17.245  1.00  1.970          O  
ATOM   8154  H   SER A 527     -17.266   9.034 -16.331  1.00  1.780          H  
ATOM   8155  HA  SER A 527     -14.836   8.605 -17.815  1.00  1.660          H  
ATOM   8156 1HB  SER A 527     -17.678   7.666 -18.229  1.00  2.370          H  
ATOM   8157 2HB  SER A 527     -16.328   7.121 -19.210  1.00  2.370          H  
ATOM   8158  HG  SER A 527     -16.860   5.786 -17.411  1.00  2.370          H  
ATOM   8159  N   ALA A 528     -16.841  10.772 -19.094  1.00  1.430          N  
ATOM   8160  CA  ALA A 528     -16.971  11.715 -20.176  1.00  1.410          C  
ATOM   8161  C   ALA A 528     -15.814  12.690 -20.108  1.00  1.410          C  
ATOM   8162  O   ALA A 528     -15.281  13.054 -21.157  1.00  1.320          O  
ATOM   8163  CB  ALA A 528     -18.297  12.423 -20.095  1.00  1.980          C  
ATOM   8164  H   ALA A 528     -17.400  10.923 -18.251  1.00  1.720          H  
ATOM   8165  HA  ALA A 528     -16.920  11.171 -21.119  1.00  1.690          H  
ATOM   8166 1HB  ALA A 528     -18.400  13.111 -20.924  1.00  2.380          H  
ATOM   8167 2HB  ALA A 528     -19.067  11.669 -20.133  1.00  2.380          H  
ATOM   8168 3HB  ALA A 528     -18.369  12.963 -19.159  1.00  2.380          H  
ATOM   8169  N   TYR A 529     -15.433  13.082 -18.860  1.00  1.490          N  
ATOM   8170  CA  TYR A 529     -14.321  14.001 -18.581  1.00  1.490          C  
ATOM   8171  C   TYR A 529     -13.021  13.274 -18.807  1.00  1.440          C  
ATOM   8172  O   TYR A 529     -12.133  13.823 -19.444  1.00  1.400          O  
ATOM   8173  CB  TYR A 529     -14.391  14.581 -17.156  1.00  2.090          C  
ATOM   8174  CG  TYR A 529     -15.387  15.728 -16.998  1.00  2.090          C  
ATOM   8175  CD1 TYR A 529     -16.663  15.450 -16.657  1.00  2.090          C  
ATOM   8176  CD2 TYR A 529     -15.010  17.060 -17.199  1.00  2.090          C  
ATOM   8177  CE1 TYR A 529     -17.590  16.419 -16.548  1.00  2.090          C  
ATOM   8178  CE2 TYR A 529     -15.971  18.058 -17.073  1.00  2.090          C  
ATOM   8179  CZ  TYR A 529     -17.270  17.707 -16.762  1.00  2.090          C  
ATOM   8180  OH  TYR A 529     -18.289  18.630 -16.696  1.00  2.090          O  
ATOM   8181  H   TYR A 529     -16.016  12.742 -18.089  1.00  1.790          H  
ATOM   8182  HA  TYR A 529     -14.367  14.829 -19.286  1.00  1.790          H  
ATOM   8183 1HB  TYR A 529     -14.692  13.786 -16.477  1.00  2.500          H  
ATOM   8184 2HB  TYR A 529     -13.405  14.929 -16.845  1.00  2.500          H  
ATOM   8185  HD1 TYR A 529     -16.945  14.453 -16.498  1.00  2.500          H  
ATOM   8186  HD2 TYR A 529     -13.982  17.312 -17.470  1.00  2.500          H  
ATOM   8187  HE1 TYR A 529     -18.604  16.178 -16.313  1.00  2.500          H  
ATOM   8188  HE2 TYR A 529     -15.713  19.096 -17.248  1.00  2.500          H  
ATOM   8189  HH  TYR A 529     -19.157  18.175 -16.959  1.00  2.500          H  
ATOM   8190  N   GLU A 530     -12.914  12.029 -18.342  1.00  1.430          N  
ATOM   8191  CA  GLU A 530     -11.733  11.260 -18.639  1.00  1.390          C  
ATOM   8192  C   GLU A 530     -11.679  10.951 -20.145  1.00  1.330          C  
ATOM   8193  O   GLU A 530     -10.589  10.982 -20.696  1.00  1.300          O  
ATOM   8194  CB  GLU A 530     -11.624   9.991 -17.795  1.00  1.960          C  
ATOM   8195  CG  GLU A 530     -11.308  10.265 -16.313  1.00  1.960          C  
ATOM   8196  CD  GLU A 530     -11.163   9.015 -15.489  1.00  1.960          C  
ATOM   8197  OE1 GLU A 530     -11.411   7.952 -16.006  1.00  1.960          O  
ATOM   8198  OE2 GLU A 530     -10.793   9.124 -14.343  1.00  1.960          O  
ATOM   8199  H   GLU A 530     -13.648  11.633 -17.757  1.00  1.720          H  
ATOM   8200  HA  GLU A 530     -10.871  11.867 -18.390  1.00  1.670          H  
ATOM   8201 1HB  GLU A 530     -12.562   9.444 -17.844  1.00  2.350          H  
ATOM   8202 2HB  GLU A 530     -10.843   9.348 -18.200  1.00  2.350          H  
ATOM   8203 1HG  GLU A 530     -10.383  10.835 -16.254  1.00  2.350          H  
ATOM   8204 2HG  GLU A 530     -12.104  10.879 -15.894  1.00  2.350          H  
ATOM   8205  N   SER A 531     -12.800  10.644 -20.837  1.00  1.320          N  
ATOM   8206  CA  SER A 531     -12.694  10.410 -22.277  1.00  1.280          C  
ATOM   8207  C   SER A 531     -12.259  11.690 -22.977  1.00  1.240          C  
ATOM   8208  O   SER A 531     -11.279  11.686 -23.722  1.00  1.190          O  
ATOM   8209  CB  SER A 531     -13.978   9.877 -22.840  1.00  1.810          C  
ATOM   8210  OG  SER A 531     -13.874   9.684 -24.225  1.00  1.810          O  
ATOM   8211  H   SER A 531     -13.713  10.530 -20.399  1.00  1.580          H  
ATOM   8212  HA  SER A 531     -11.923   9.660 -22.447  1.00  1.540          H  
ATOM   8213 1HB  SER A 531     -14.191   8.925 -22.367  1.00  2.170          H  
ATOM   8214 2HB  SER A 531     -14.789  10.550 -22.603  1.00  2.170          H  
ATOM   8215  HG  SER A 531     -14.702   9.284 -24.496  1.00  2.170          H  
ATOM   8216  N   LEU A 532     -12.907  12.822 -22.671  1.00  1.280          N  
ATOM   8217  CA  LEU A 532     -12.524  14.093 -23.265  1.00  1.250          C  
ATOM   8218  C   LEU A 532     -11.065  14.381 -22.986  1.00  1.240          C  
ATOM   8219  O   LEU A 532     -10.321  14.768 -23.885  1.00  1.190          O  
ATOM   8220  CB  LEU A 532     -13.332  15.239 -22.644  1.00  1.760          C  
ATOM   8221  CG  LEU A 532     -13.013  16.685 -23.122  1.00  1.760          C  
ATOM   8222  CD1 LEU A 532     -13.385  16.864 -24.625  1.00  1.760          C  
ATOM   8223  CD2 LEU A 532     -13.750  17.646 -22.219  1.00  1.760          C  
ATOM   8224  H   LEU A 532     -13.717  12.796 -22.052  1.00  1.540          H  
ATOM   8225  HA  LEU A 532     -12.675  14.045 -24.337  1.00  1.500          H  
ATOM   8226 1HB  LEU A 532     -14.385  15.055 -22.822  1.00  2.110          H  
ATOM   8227 2HB  LEU A 532     -13.177  15.211 -21.567  1.00  2.110          H  
ATOM   8228  HG  LEU A 532     -11.941  16.874 -23.029  1.00  2.110          H  
ATOM   8229 1HD1 LEU A 532     -13.146  17.884 -24.939  1.00  2.110          H  
ATOM   8230 2HD1 LEU A 532     -12.817  16.167 -25.237  1.00  2.110          H  
ATOM   8231 3HD1 LEU A 532     -14.450  16.687 -24.765  1.00  2.110          H  
ATOM   8232 1HD2 LEU A 532     -13.517  18.661 -22.515  1.00  2.110          H  
ATOM   8233 2HD2 LEU A 532     -14.820  17.463 -22.303  1.00  2.110          H  
ATOM   8234 3HD2 LEU A 532     -13.434  17.489 -21.184  1.00  2.110          H  
ATOM   8235  N   MET A 533     -10.657  14.232 -21.727  1.00  1.290          N  
ATOM   8236  CA  MET A 533      -9.306  14.508 -21.300  1.00  1.290          C  
ATOM   8237  C   MET A 533      -8.293  13.643 -22.027  1.00  1.230          C  
ATOM   8238  O   MET A 533      -7.285  14.166 -22.507  1.00  1.210          O  
ATOM   8239  CB  MET A 533      -9.210  14.304 -19.801  1.00  1.810          C  
ATOM   8240  CG  MET A 533      -7.889  14.569 -19.177  1.00  1.810          C  
ATOM   8241  SD  MET A 533      -7.883  14.123 -17.426  1.00  1.810          S  
ATOM   8242  CE  MET A 533      -7.733  12.326 -17.520  1.00  1.810          C  
ATOM   8243  H   MET A 533     -11.315  13.939 -21.014  1.00  1.550          H  
ATOM   8244  HA  MET A 533      -9.083  15.549 -21.529  1.00  1.550          H  
ATOM   8245 1HB  MET A 533      -9.927  14.959 -19.306  1.00  2.170          H  
ATOM   8246 2HB  MET A 533      -9.495  13.294 -19.582  1.00  2.170          H  
ATOM   8247 1HG  MET A 533      -7.101  14.010 -19.683  1.00  2.170          H  
ATOM   8248 2HG  MET A 533      -7.679  15.625 -19.270  1.00  2.170          H  
ATOM   8249 1HE  MET A 533      -7.711  11.909 -16.514  1.00  2.170          H  
ATOM   8250 2HE  MET A 533      -8.567  11.900 -18.060  1.00  2.170          H  
ATOM   8251 3HE  MET A 533      -6.805  12.062 -18.042  1.00  2.170          H  
ATOM   8252  N   GLU A 534      -8.535  12.332 -22.118  1.00  1.200          N  
ATOM   8253  CA  GLU A 534      -7.610  11.448 -22.812  1.00  1.140          C  
ATOM   8254  C   GLU A 534      -7.548  11.751 -24.301  1.00  1.100          C  
ATOM   8255  O   GLU A 534      -6.481  11.661 -24.904  1.00  1.060          O  
ATOM   8256  CB  GLU A 534      -7.970   9.990 -22.545  1.00  1.620          C  
ATOM   8257  CG  GLU A 534      -7.633   9.521 -21.109  1.00  1.620          C  
ATOM   8258  CD  GLU A 534      -6.141   9.414 -20.874  1.00  1.620          C  
ATOM   8259  OE1 GLU A 534      -5.507   8.733 -21.637  1.00  1.620          O  
ATOM   8260  OE2 GLU A 534      -5.637  10.005 -19.949  1.00  1.620          O  
ATOM   8261  H   GLU A 534      -9.366  11.931 -21.680  1.00  1.440          H  
ATOM   8262  HA  GLU A 534      -6.616  11.615 -22.397  1.00  1.370          H  
ATOM   8263 1HB  GLU A 534      -9.045   9.854 -22.702  1.00  1.940          H  
ATOM   8264 2HB  GLU A 534      -7.451   9.345 -23.253  1.00  1.940          H  
ATOM   8265 1HG  GLU A 534      -8.047  10.240 -20.401  1.00  1.940          H  
ATOM   8266 2HG  GLU A 534      -8.105   8.559 -20.925  1.00  1.940          H  
ATOM   8267  N   ILE A 535      -8.675  12.115 -24.897  1.00  1.110          N  
ATOM   8268  CA  ILE A 535      -8.735  12.451 -26.310  1.00  1.050          C  
ATOM   8269  C   ILE A 535      -7.990  13.751 -26.591  1.00  1.050          C  
ATOM   8270  O   ILE A 535      -7.262  13.849 -27.571  1.00  1.000          O  
ATOM   8271  CB  ILE A 535     -10.180  12.391 -26.781  1.00  1.490          C  
ATOM   8272  CG1 ILE A 535     -10.544  10.901 -26.673  1.00  1.490          C  
ATOM   8273  CG2 ILE A 535     -10.315  12.921 -28.220  1.00  1.490          C  
ATOM   8274  CD1 ILE A 535     -11.897  10.554 -26.753  1.00  1.490          C  
ATOM   8275  H   ILE A 535      -9.543  12.115 -24.348  1.00  1.330          H  
ATOM   8276  HA  ILE A 535      -8.212  11.671 -26.857  1.00  1.260          H  
ATOM   8277  HB  ILE A 535     -10.821  12.956 -26.098  1.00  1.790          H  
ATOM   8278 1HG1 ILE A 535     -10.064  10.400 -27.445  1.00  1.790          H  
ATOM   8279 2HG1 ILE A 535     -10.179  10.517 -25.726  1.00  1.790          H  
ATOM   8280 1HG2 ILE A 535     -11.344  12.838 -28.555  1.00  1.790          H  
ATOM   8281 2HG2 ILE A 535     -10.017  13.963 -28.246  1.00  1.790          H  
ATOM   8282 3HG2 ILE A 535      -9.668  12.344 -28.884  1.00  1.790          H  
ATOM   8283 1HD1 ILE A 535     -11.953   9.497 -26.643  1.00  1.790          H  
ATOM   8284 2HD1 ILE A 535     -12.399  11.017 -25.937  1.00  1.790          H  
ATOM   8285 3HD1 ILE A 535     -12.331  10.862 -27.694  1.00  1.790          H  
ATOM   8286  N   VAL A 536      -8.174  14.763 -25.752  1.00  1.110          N  
ATOM   8287  CA  VAL A 536      -7.417  15.991 -25.908  1.00  1.110          C  
ATOM   8288  C   VAL A 536      -5.915  15.754 -25.714  1.00  1.090          C  
ATOM   8289  O   VAL A 536      -5.106  16.208 -26.526  1.00  1.040          O  
ATOM   8290  CB  VAL A 536      -7.965  17.064 -24.951  1.00  1.550          C  
ATOM   8291  CG1 VAL A 536      -7.044  18.281 -24.886  1.00  1.550          C  
ATOM   8292  CG2 VAL A 536      -9.352  17.497 -25.487  1.00  1.550          C  
ATOM   8293  H   VAL A 536      -8.840  14.667 -24.980  1.00  1.330          H  
ATOM   8294  HA  VAL A 536      -7.565  16.350 -26.920  1.00  1.330          H  
ATOM   8295  HB  VAL A 536      -8.063  16.644 -23.944  1.00  1.860          H  
ATOM   8296 1HG1 VAL A 536      -7.474  19.029 -24.220  1.00  1.860          H  
ATOM   8297 2HG1 VAL A 536      -6.060  17.996 -24.508  1.00  1.860          H  
ATOM   8298 3HG1 VAL A 536      -6.933  18.685 -25.853  1.00  1.860          H  
ATOM   8299 1HG2 VAL A 536      -9.768  18.235 -24.829  1.00  1.860          H  
ATOM   8300 2HG2 VAL A 536      -9.249  17.917 -26.487  1.00  1.860          H  
ATOM   8301 3HG2 VAL A 536     -10.018  16.637 -25.528  1.00  1.860          H  
ATOM   8302  N   LYS A 537      -5.526  15.026 -24.664  1.00  1.120          N  
ATOM   8303  CA  LYS A 537      -4.114  14.750 -24.446  1.00  1.110          C  
ATOM   8304  C   LYS A 537      -3.504  13.982 -25.626  1.00  1.020          C  
ATOM   8305  O   LYS A 537      -2.489  14.401 -26.210  1.00  0.980          O  
ATOM   8306  CB  LYS A 537      -3.942  13.973 -23.142  1.00  1.560          C  
ATOM   8307  CG  LYS A 537      -2.512  13.611 -22.767  1.00  1.560          C  
ATOM   8308  CD  LYS A 537      -2.487  12.908 -21.409  1.00  1.560          C  
ATOM   8309  CE  LYS A 537      -1.088  12.451 -21.030  1.00  1.560          C  
ATOM   8310  NZ  LYS A 537      -1.064  11.802 -19.686  1.00  1.560          N  
ATOM   8311  H   LYS A 537      -6.215  14.682 -23.987  1.00  1.340          H  
ATOM   8312  HA  LYS A 537      -3.593  15.702 -24.353  1.00  1.330          H  
ATOM   8313 1HB  LYS A 537      -4.370  14.552 -22.322  1.00  1.870          H  
ATOM   8314 2HB  LYS A 537      -4.513  13.043 -23.206  1.00  1.870          H  
ATOM   8315 1HG  LYS A 537      -2.088  12.943 -23.524  1.00  1.870          H  
ATOM   8316 2HG  LYS A 537      -1.907  14.517 -22.721  1.00  1.870          H  
ATOM   8317 1HD  LYS A 537      -2.858  13.593 -20.642  1.00  1.870          H  
ATOM   8318 2HD  LYS A 537      -3.151  12.038 -21.442  1.00  1.870          H  
ATOM   8319 1HE  LYS A 537      -0.739  11.735 -21.774  1.00  1.870          H  
ATOM   8320 2HE  LYS A 537      -0.416  13.309 -21.022  1.00  1.870          H  
ATOM   8321 1HZ  LYS A 537      -0.123  11.506 -19.470  1.00  1.870          H  
ATOM   8322 2HZ  LYS A 537      -1.376  12.461 -18.981  1.00  1.870          H  
ATOM   8323 3HZ  LYS A 537      -1.681  11.000 -19.682  1.00  1.870          H  
ATOM   8324  N   ASN A 538      -4.146  12.882 -26.022  1.00  0.980          N  
ATOM   8325  CA  ASN A 538      -3.668  12.049 -27.112  1.00  0.900          C  
ATOM   8326  C   ASN A 538      -4.151  12.554 -28.464  1.00  0.850          C  
ATOM   8327  O   ASN A 538      -4.951  11.909 -29.141  1.00  0.820          O  
ATOM   8328  CB  ASN A 538      -4.066  10.610 -26.871  1.00  1.290          C  
ATOM   8329  CG  ASN A 538      -3.356  10.036 -25.669  1.00  1.290          C  
ATOM   8330  OD1 ASN A 538      -2.157  10.269 -25.446  1.00  1.290          O  
ATOM   8331  ND2 ASN A 538      -4.079   9.296 -24.875  1.00  1.290          N  
ATOM   8332  H   ASN A 538      -4.992  12.582 -25.532  1.00  1.180          H  
ATOM   8333  HA  ASN A 538      -2.579  12.100 -27.128  1.00  1.080          H  
ATOM   8334 1HB  ASN A 538      -5.141  10.549 -26.715  1.00  1.550          H  
ATOM   8335 2HB  ASN A 538      -3.842  10.008 -27.733  1.00  1.550          H  
ATOM   8336 1HD2 ASN A 538      -3.670   8.887 -24.052  1.00  1.550          H  
ATOM   8337 2HD2 ASN A 538      -5.047   9.129 -25.079  1.00  1.550          H  
ATOM   8338  N   SER A 539      -3.623  13.705 -28.859  1.00  0.840          N  
ATOM   8339  CA  SER A 539      -4.001  14.328 -30.127  1.00  0.810          C  
ATOM   8340  C   SER A 539      -2.831  15.050 -30.779  1.00  0.780          C  
ATOM   8341  O   SER A 539      -1.911  15.554 -30.118  1.00  0.850          O  
ATOM   8342  CB  SER A 539      -5.138  15.320 -29.947  1.00  1.150          C  
ATOM   8343  OG  SER A 539      -4.741  16.443 -29.200  1.00  1.150          O  
ATOM   8344  H   SER A 539      -2.979  14.136 -28.197  1.00  1.010          H  
ATOM   8345  HA  SER A 539      -4.337  13.544 -30.806  1.00  0.970          H  
ATOM   8346 1HB  SER A 539      -5.495  15.638 -30.925  1.00  1.380          H  
ATOM   8347 2HB  SER A 539      -5.952  14.831 -29.447  1.00  1.380          H  
ATOM   8348  HG  SER A 539      -4.908  16.225 -28.251  1.00  1.380          H  
ATOM   8349  N   ALA A 540      -2.908  15.136 -32.098  1.00  0.680          N  
ATOM   8350  CA  ALA A 540      -1.935  15.807 -32.948  1.00  0.630          C  
ATOM   8351  C   ALA A 540      -2.028  17.315 -32.862  1.00  0.750          C  
ATOM   8352  O   ALA A 540      -3.082  17.866 -32.558  1.00  0.810          O  
ATOM   8353  CB  ALA A 540      -2.131  15.372 -34.374  1.00  0.900          C  
ATOM   8354  H   ALA A 540      -3.698  14.691 -32.545  1.00  0.820          H  
ATOM   8355  HA  ALA A 540      -0.936  15.513 -32.618  1.00  0.760          H  
ATOM   8356 1HB  ALA A 540      -1.388  15.833 -35.014  1.00  1.080          H  
ATOM   8357 2HB  ALA A 540      -2.008  14.306 -34.387  1.00  1.080          H  
ATOM   8358 3HB  ALA A 540      -3.131  15.644 -34.719  1.00  1.080          H  
ATOM   8359  N   LYS A 541      -0.944  18.004 -33.227  1.00  0.760          N  
ATOM   8360  CA  LYS A 541      -0.945  19.469 -33.221  1.00  0.780          C  
ATOM   8361  C   LYS A 541      -2.027  20.040 -34.129  1.00  0.760          C  
ATOM   8362  O   LYS A 541      -2.579  21.099 -33.857  1.00  0.770          O  
ATOM   8363  CB  LYS A 541       0.371  20.053 -33.691  1.00  1.080          C  
ATOM   8364  CG  LYS A 541       0.543  21.575 -33.478  1.00  1.080          C  
ATOM   8365  CD  LYS A 541       0.782  21.906 -32.018  1.00  1.080          C  
ATOM   8366  CE  LYS A 541       1.106  23.371 -31.830  1.00  1.080          C  
ATOM   8367  NZ  LYS A 541       1.509  23.657 -30.444  1.00  1.080          N  
ATOM   8368  H   LYS A 541      -0.094  17.506 -33.475  1.00  0.910          H  
ATOM   8369  HA  LYS A 541      -1.153  19.797 -32.203  1.00  0.940          H  
ATOM   8370 1HB  LYS A 541       1.205  19.523 -33.224  1.00  1.300          H  
ATOM   8371 2HB  LYS A 541       0.432  19.917 -34.761  1.00  1.300          H  
ATOM   8372 1HG  LYS A 541       1.371  21.943 -34.070  1.00  1.300          H  
ATOM   8373 2HG  LYS A 541      -0.345  22.105 -33.804  1.00  1.300          H  
ATOM   8374 1HD  LYS A 541      -0.112  21.688 -31.437  1.00  1.300          H  
ATOM   8375 2HD  LYS A 541       1.606  21.301 -31.633  1.00  1.300          H  
ATOM   8376 1HE  LYS A 541       1.918  23.653 -32.499  1.00  1.300          H  
ATOM   8377 2HE  LYS A 541       0.224  23.967 -32.069  1.00  1.300          H  
ATOM   8378 1HZ  LYS A 541       1.728  24.658 -30.346  1.00  1.300          H  
ATOM   8379 2HZ  LYS A 541       0.775  23.415 -29.795  1.00  1.300          H  
ATOM   8380 3HZ  LYS A 541       2.334  23.122 -30.219  1.00  1.300          H  
ATOM   8381  N   ASP A 542      -2.357  19.337 -35.213  1.00  0.750          N  
ATOM   8382  CA  ASP A 542      -3.367  19.793 -36.166  1.00  0.700          C  
ATOM   8383  C   ASP A 542      -4.724  20.013 -35.503  1.00  0.760          C  
ATOM   8384  O   ASP A 542      -5.565  20.761 -36.005  1.00  0.770          O  
ATOM   8385  CB  ASP A 542      -3.608  18.755 -37.267  1.00  1.000          C  
ATOM   8386  CG  ASP A 542      -2.499  18.570 -38.289  1.00  1.000          C  
ATOM   8387  OD1 ASP A 542      -1.558  19.326 -38.322  1.00  1.000          O  
ATOM   8388  OD2 ASP A 542      -2.631  17.636 -39.047  1.00  1.000          O  
ATOM   8389  H   ASP A 542      -1.871  18.479 -35.417  1.00  0.900          H  
ATOM   8390  HA  ASP A 542      -3.033  20.732 -36.607  1.00  0.840          H  
ATOM   8391 1HB  ASP A 542      -3.809  17.790 -36.801  1.00  1.200          H  
ATOM   8392 2HB  ASP A 542      -4.515  19.031 -37.809  1.00  1.200          H  
ATOM   8393  N   CYS A 543      -4.959  19.313 -34.397  1.00  0.820          N  
ATOM   8394  CA  CYS A 543      -6.204  19.352 -33.672  1.00  0.880          C  
ATOM   8395  C   CYS A 543      -6.174  20.449 -32.622  1.00  0.900          C  
ATOM   8396  O   CYS A 543      -7.185  20.718 -31.968  1.00  0.940          O  
ATOM   8397  CB  CYS A 543      -6.414  18.010 -32.968  1.00  1.210          C  
ATOM   8398  SG  CYS A 543      -6.564  16.589 -34.091  1.00  1.210          S  
ATOM   8399  H   CYS A 543      -4.211  18.745 -33.997  1.00  0.980          H  
ATOM   8400  HA  CYS A 543      -7.019  19.539 -34.370  1.00  1.060          H  
ATOM   8401 1HB  CYS A 543      -5.575  17.822 -32.298  1.00  1.450          H  
ATOM   8402 2HB  CYS A 543      -7.302  18.060 -32.361  1.00  1.450          H  
ATOM   8403  HG  CYS A 543      -7.648  17.042 -34.723  1.00  1.450          H  
ATOM   8404  N   TYR A 544      -5.035  21.113 -32.471  1.00  0.880          N  
ATOM   8405  CA  TYR A 544      -4.901  22.068 -31.412  1.00  0.940          C  
ATOM   8406  C   TYR A 544      -5.993  23.129 -31.412  1.00  1.010          C  
ATOM   8407  O   TYR A 544      -6.462  23.446 -30.336  1.00  1.080          O  
ATOM   8408  CB  TYR A 544      -3.486  22.627 -31.305  1.00  1.290          C  
ATOM   8409  CG  TYR A 544      -3.344  23.565 -30.147  1.00  1.290          C  
ATOM   8410  CD1 TYR A 544      -3.498  23.060 -28.851  1.00  1.290          C  
ATOM   8411  CD2 TYR A 544      -3.013  24.886 -30.337  1.00  1.290          C  
ATOM   8412  CE1 TYR A 544      -3.363  23.873 -27.773  1.00  1.290          C  
ATOM   8413  CE2 TYR A 544      -2.851  25.704 -29.233  1.00  1.290          C  
ATOM   8414  CZ  TYR A 544      -3.040  25.201 -27.959  1.00  1.290          C  
ATOM   8415  OH  TYR A 544      -2.883  26.005 -26.860  1.00  1.290          O  
ATOM   8416  H   TYR A 544      -4.231  20.926 -33.071  1.00  1.060          H  
ATOM   8417  HA  TYR A 544      -5.029  21.507 -30.493  1.00  1.130          H  
ATOM   8418 1HB  TYR A 544      -2.781  21.803 -31.170  1.00  1.550          H  
ATOM   8419 2HB  TYR A 544      -3.200  23.144 -32.210  1.00  1.550          H  
ATOM   8420  HD1 TYR A 544      -3.738  22.010 -28.696  1.00  1.550          H  
ATOM   8421  HD2 TYR A 544      -2.872  25.280 -31.344  1.00  1.550          H  
ATOM   8422  HE1 TYR A 544      -3.499  23.468 -26.770  1.00  1.550          H  
ATOM   8423  HE2 TYR A 544      -2.581  26.750 -29.363  1.00  1.550          H  
ATOM   8424  HH  TYR A 544      -2.352  26.806 -27.081  1.00  1.550          H  
ATOM   8425  N   PRO A 545      -6.407  23.772 -32.518  1.00  0.990          N  
ATOM   8426  CA  PRO A 545      -7.509  24.725 -32.491  1.00  1.060          C  
ATOM   8427  C   PRO A 545      -8.764  24.158 -31.779  1.00  1.130          C  
ATOM   8428  O   PRO A 545      -9.490  24.898 -31.103  1.00  1.220          O  
ATOM   8429  CB  PRO A 545      -7.745  24.976 -33.982  1.00  1.590          C  
ATOM   8430  CG  PRO A 545      -6.363  24.779 -34.609  1.00  1.590          C  
ATOM   8431  CD  PRO A 545      -5.767  23.607 -33.848  1.00  1.590          C  
ATOM   8432  HA  PRO A 545      -7.172  25.644 -31.998  1.00  1.270          H  
ATOM   8433 1HB  PRO A 545      -8.499  24.270 -34.368  1.00  1.910          H  
ATOM   8434 2HB  PRO A 545      -8.145  25.991 -34.131  1.00  1.910          H  
ATOM   8435 1HG  PRO A 545      -6.459  24.579 -35.690  1.00  1.910          H  
ATOM   8436 2HG  PRO A 545      -5.766  25.698 -34.506  1.00  1.910          H  
ATOM   8437 1HD  PRO A 545      -6.085  22.681 -34.340  1.00  1.910          H  
ATOM   8438 2HD  PRO A 545      -4.682  23.695 -33.796  1.00  1.910          H  
ATOM   8439  N   ALA A 546      -9.034  22.843 -31.939  1.00  1.090          N  
ATOM   8440  CA  ALA A 546     -10.165  22.199 -31.272  1.00  1.150          C  
ATOM   8441  C   ALA A 546      -9.914  22.212 -29.773  1.00  1.210          C  
ATOM   8442  O   ALA A 546     -10.816  22.397 -28.942  1.00  1.280          O  
ATOM   8443  CB  ALA A 546     -10.358  20.797 -31.777  1.00  1.590          C  
ATOM   8444  H   ALA A 546      -8.431  22.230 -32.488  1.00  1.310          H  
ATOM   8445  HA  ALA A 546     -11.063  22.780 -31.479  1.00  1.380          H  
ATOM   8446 1HB  ALA A 546     -11.210  20.340 -31.280  1.00  1.900          H  
ATOM   8447 2HB  ALA A 546     -10.525  20.825 -32.848  1.00  1.900          H  
ATOM   8448 3HB  ALA A 546      -9.475  20.235 -31.575  1.00  1.900          H  
ATOM   8449  N   VAL A 547      -8.663  21.940 -29.442  1.00  1.170          N  
ATOM   8450  CA  VAL A 547      -8.207  21.916 -28.073  1.00  1.210          C  
ATOM   8451  C   VAL A 547      -8.293  23.323 -27.482  1.00  1.280          C  
ATOM   8452  O   VAL A 547      -8.717  23.479 -26.340  1.00  1.320          O  
ATOM   8453  CB  VAL A 547      -6.784  21.350 -27.950  1.00  1.680          C  
ATOM   8454  CG1 VAL A 547      -6.281  21.508 -26.497  1.00  1.680          C  
ATOM   8455  CG2 VAL A 547      -6.791  19.862 -28.448  1.00  1.680          C  
ATOM   8456  H   VAL A 547      -8.008  21.759 -30.212  1.00  1.400          H  
ATOM   8457  HA  VAL A 547      -8.864  21.258 -27.507  1.00  1.450          H  
ATOM   8458  HB  VAL A 547      -6.120  21.914 -28.549  1.00  2.010          H  
ATOM   8459 1HG1 VAL A 547      -5.277  21.118 -26.424  1.00  2.010          H  
ATOM   8460 2HG1 VAL A 547      -6.267  22.560 -26.208  1.00  2.010          H  
ATOM   8461 3HG1 VAL A 547      -6.931  20.974 -25.821  1.00  2.010          H  
ATOM   8462 1HG2 VAL A 547      -5.785  19.439 -28.377  1.00  2.010          H  
ATOM   8463 2HG2 VAL A 547      -7.473  19.278 -27.856  1.00  2.010          H  
ATOM   8464 3HG2 VAL A 547      -7.120  19.828 -29.484  1.00  2.010          H  
ATOM   8465  N   GLN A 548      -7.898  24.350 -28.247  1.00  1.270          N  
ATOM   8466  CA  GLN A 548      -7.908  25.719 -27.740  1.00  1.330          C  
ATOM   8467  C   GLN A 548      -9.272  26.099 -27.251  1.00  1.380          C  
ATOM   8468  O   GLN A 548      -9.401  26.678 -26.156  1.00  1.440          O  
ATOM   8469  CB  GLN A 548      -7.529  26.745 -28.821  1.00  1.840          C  
ATOM   8470  CG  GLN A 548      -6.096  26.765 -29.273  1.00  1.840          C  
ATOM   8471  CD  GLN A 548      -5.888  27.763 -30.431  1.00  1.840          C  
ATOM   8472  OE1 GLN A 548      -6.812  28.020 -31.206  1.00  1.840          O  
ATOM   8473  NE2 GLN A 548      -4.705  28.347 -30.538  1.00  1.840          N  
ATOM   8474  H   GLN A 548      -7.545  24.144 -29.175  1.00  1.520          H  
ATOM   8475  HA  GLN A 548      -7.207  25.787 -26.908  1.00  1.600          H  
ATOM   8476 1HB  GLN A 548      -8.144  26.569 -29.698  1.00  2.210          H  
ATOM   8477 2HB  GLN A 548      -7.770  27.743 -28.461  1.00  2.210          H  
ATOM   8478 1HG  GLN A 548      -5.464  27.062 -28.439  1.00  2.210          H  
ATOM   8479 2HG  GLN A 548      -5.827  25.773 -29.613  1.00  2.210          H  
ATOM   8480 1HE2 GLN A 548      -4.538  29.013 -31.269  1.00  2.210          H  
ATOM   8481 2HE2 GLN A 548      -3.977  28.144 -29.881  1.00  2.210          H  
ATOM   8482  N   LYS A 549     -10.319  25.756 -28.036  1.00  1.360          N  
ATOM   8483  CA  LYS A 549     -11.613  26.099 -27.515  1.00  1.420          C  
ATOM   8484  C   LYS A 549     -11.927  25.241 -26.292  1.00  1.440          C  
ATOM   8485  O   LYS A 549     -12.600  25.725 -25.386  1.00  1.510          O  
ATOM   8486  CB  LYS A 549     -12.737  26.021 -28.562  1.00  1.960          C  
ATOM   8487  CG  LYS A 549     -13.118  24.639 -29.070  1.00  1.960          C  
ATOM   8488  CD  LYS A 549     -14.267  24.724 -30.076  1.00  1.960          C  
ATOM   8489  CE  LYS A 549     -14.708  23.345 -30.560  1.00  1.960          C  
ATOM   8490  NZ  LYS A 549     -15.829  23.441 -31.538  1.00  1.960          N  
ATOM   8491  H   LYS A 549     -10.169  25.327 -28.959  1.00  1.630          H  
ATOM   8492  HA  LYS A 549     -11.577  27.133 -27.179  1.00  1.700          H  
ATOM   8493 1HB  LYS A 549     -13.636  26.480 -28.152  1.00  2.360          H  
ATOM   8494 2HB  LYS A 549     -12.443  26.609 -29.431  1.00  2.360          H  
ATOM   8495 1HG  LYS A 549     -12.262  24.219 -29.578  1.00  2.360          H  
ATOM   8496 2HG  LYS A 549     -13.400  23.982 -28.250  1.00  2.360          H  
ATOM   8497 1HD  LYS A 549     -15.119  25.220 -29.609  1.00  2.360          H  
ATOM   8498 2HD  LYS A 549     -13.951  25.313 -30.936  1.00  2.360          H  
ATOM   8499 1HE  LYS A 549     -13.862  22.846 -31.037  1.00  2.360          H  
ATOM   8500 2HE  LYS A 549     -15.035  22.748 -29.706  1.00  2.360          H  
ATOM   8501 1HZ  LYS A 549     -16.097  22.514 -31.844  1.00  2.360          H  
ATOM   8502 2HZ  LYS A 549     -16.624  23.894 -31.098  1.00  2.360          H  
ATOM   8503 3HZ  LYS A 549     -15.535  23.982 -32.337  1.00  2.360          H  
ATOM   8504  N   THR A 550     -11.397  24.001 -26.219  1.00  1.390          N  
ATOM   8505  CA  THR A 550     -11.649  23.141 -25.059  1.00  1.410          C  
ATOM   8506  C   THR A 550     -11.079  23.800 -23.805  1.00  1.470          C  
ATOM   8507  O   THR A 550     -11.750  23.847 -22.771  1.00  1.520          O  
ATOM   8508  CB  THR A 550     -11.076  21.704 -25.216  1.00  1.970          C  
ATOM   8509  OG1 THR A 550     -11.688  21.052 -26.354  1.00  1.970          O  
ATOM   8510  CG2 THR A 550     -11.397  20.886 -23.938  1.00  1.970          C  
ATOM   8511  H   THR A 550     -10.877  23.631 -27.020  1.00  1.670          H  
ATOM   8512  HA  THR A 550     -12.726  23.047 -24.931  1.00  1.690          H  
ATOM   8513  HB  THR A 550     -10.007  21.729 -25.347  1.00  2.360          H  
ATOM   8514  HG1 THR A 550     -11.392  21.480 -27.185  1.00  2.360          H  
ATOM   8515 1HG2 THR A 550     -11.020  19.886 -24.039  1.00  2.360          H  
ATOM   8516 2HG2 THR A 550     -10.937  21.348 -23.067  1.00  2.360          H  
ATOM   8517 3HG2 THR A 550     -12.465  20.850 -23.799  1.00  2.360          H  
ATOM   8518  N   THR A 551      -9.863  24.345 -23.903  1.00  1.450          N  
ATOM   8519  CA  THR A 551      -9.211  25.012 -22.779  1.00  1.510          C  
ATOM   8520  C   THR A 551     -10.100  26.105 -22.221  1.00  1.590          C  
ATOM   8521  O   THR A 551     -10.311  26.194 -21.000  1.00  1.660          O  
ATOM   8522  CB  THR A 551      -7.886  25.682 -23.226  1.00  2.090          C  
ATOM   8523  OG1 THR A 551      -6.970  24.693 -23.701  1.00  2.090          O  
ATOM   8524  CG2 THR A 551      -7.255  26.476 -22.075  1.00  2.090          C  
ATOM   8525  H   THR A 551      -9.364  24.229 -24.789  1.00  1.740          H  
ATOM   8526  HA  THR A 551      -9.024  24.280 -21.999  1.00  1.810          H  
ATOM   8527  HB  THR A 551      -8.096  26.367 -24.040  1.00  2.510          H  
ATOM   8528  HG1 THR A 551      -6.246  25.123 -24.158  1.00  2.510          H  
ATOM   8529 1HG2 THR A 551      -6.357  26.932 -22.438  1.00  2.510          H  
ATOM   8530 2HG2 THR A 551      -7.932  27.242 -21.748  1.00  2.510          H  
ATOM   8531 3HG2 THR A 551      -7.022  25.838 -21.240  1.00  2.510          H  
ATOM   8532  N   LEU A 552     -10.634  26.936 -23.117  1.00  1.600          N  
ATOM   8533  CA  LEU A 552     -11.500  28.014 -22.690  1.00  1.680          C  
ATOM   8534  C   LEU A 552     -12.766  27.474 -22.038  1.00  1.730          C  
ATOM   8535  O   LEU A 552     -13.175  27.983 -20.993  1.00  1.810          O  
ATOM   8536  CB  LEU A 552     -11.883  28.880 -23.892  1.00  2.320          C  
ATOM   8537  CG  LEU A 552     -10.746  29.704 -24.552  1.00  2.320          C  
ATOM   8538  CD1 LEU A 552     -11.286  30.328 -25.832  1.00  2.320          C  
ATOM   8539  CD2 LEU A 552     -10.234  30.786 -23.592  1.00  2.320          C  
ATOM   8540  H   LEU A 552     -10.382  26.817 -24.107  1.00  1.920          H  
ATOM   8541  HA  LEU A 552     -10.976  28.605 -21.948  1.00  2.020          H  
ATOM   8542 1HB  LEU A 552     -12.296  28.224 -24.658  1.00  2.780          H  
ATOM   8543 2HB  LEU A 552     -12.668  29.572 -23.583  1.00  2.780          H  
ATOM   8544  HG  LEU A 552      -9.921  29.038 -24.821  1.00  2.780          H  
ATOM   8545 1HD1 LEU A 552     -10.495  30.897 -26.321  1.00  2.780          H  
ATOM   8546 2HD1 LEU A 552     -11.630  29.542 -26.502  1.00  2.780          H  
ATOM   8547 3HD1 LEU A 552     -12.116  30.991 -25.594  1.00  2.780          H  
ATOM   8548 1HD2 LEU A 552      -9.444  31.353 -24.084  1.00  2.780          H  
ATOM   8549 2HD2 LEU A 552     -11.053  31.457 -23.328  1.00  2.780          H  
ATOM   8550 3HD2 LEU A 552      -9.833  30.338 -22.695  1.00  2.780          H  
ATOM   8551  N   VAL A 553     -13.344  26.400 -22.599  1.00  1.680          N  
ATOM   8552  CA  VAL A 553     -14.554  25.825 -22.021  1.00  1.720          C  
ATOM   8553  C   VAL A 553     -14.303  25.315 -20.617  1.00  1.750          C  
ATOM   8554  O   VAL A 553     -15.137  25.533 -19.738  1.00  1.830          O  
ATOM   8555  CB  VAL A 553     -15.140  24.676 -22.878  1.00  2.390          C  
ATOM   8556  CG1 VAL A 553     -16.285  23.963 -22.105  1.00  2.390          C  
ATOM   8557  CG2 VAL A 553     -15.687  25.241 -24.176  1.00  2.390          C  
ATOM   8558  H   VAL A 553     -12.972  26.039 -23.484  1.00  2.020          H  
ATOM   8559  HA  VAL A 553     -15.307  26.615 -21.968  1.00  2.060          H  
ATOM   8560  HB  VAL A 553     -14.360  23.946 -23.095  1.00  2.870          H  
ATOM   8561 1HG1 VAL A 553     -16.695  23.182 -22.717  1.00  2.870          H  
ATOM   8562 2HG1 VAL A 553     -15.914  23.529 -21.183  1.00  2.870          H  
ATOM   8563 3HG1 VAL A 553     -17.071  24.684 -21.874  1.00  2.870          H  
ATOM   8564 1HG2 VAL A 553     -16.095  24.435 -24.782  1.00  2.870          H  
ATOM   8565 2HG2 VAL A 553     -16.473  25.963 -23.951  1.00  2.870          H  
ATOM   8566 3HG2 VAL A 553     -14.902  25.736 -24.722  1.00  2.870          H  
ATOM   8567  N   ILE A 554     -13.191  24.617 -20.402  1.00  1.690          N  
ATOM   8568  CA  ILE A 554     -12.898  24.094 -19.079  1.00  1.730          C  
ATOM   8569  C   ILE A 554     -12.732  25.238 -18.081  1.00  1.850          C  
ATOM   8570  O   ILE A 554     -13.252  25.139 -16.965  1.00  1.910          O  
ATOM   8571  CB  ILE A 554     -11.669  23.145 -19.097  1.00  2.410          C  
ATOM   8572  CG1 ILE A 554     -11.988  21.859 -19.995  1.00  2.410          C  
ATOM   8573  CG2 ILE A 554     -11.222  22.727 -17.642  1.00  2.410          C  
ATOM   8574  CD1 ILE A 554     -13.172  20.959 -19.553  1.00  2.410          C  
ATOM   8575  H   ILE A 554     -12.563  24.437 -21.192  1.00  2.030          H  
ATOM   8576  HA  ILE A 554     -13.753  23.520 -18.745  1.00  2.080          H  
ATOM   8577  HB  ILE A 554     -10.839  23.667 -19.583  1.00  2.890          H  
ATOM   8578 1HG1 ILE A 554     -12.204  22.196 -20.999  1.00  2.890          H  
ATOM   8579 2HG1 ILE A 554     -11.091  21.253 -20.029  1.00  2.890          H  
ATOM   8580 1HG2 ILE A 554     -10.348  22.079 -17.703  1.00  2.890          H  
ATOM   8581 2HG2 ILE A 554     -10.965  23.613 -17.061  1.00  2.890          H  
ATOM   8582 3HG2 ILE A 554     -12.024  22.196 -17.134  1.00  2.890          H  
ATOM   8583 1HD1 ILE A 554     -13.263  20.133 -20.256  1.00  2.890          H  
ATOM   8584 2HD1 ILE A 554     -12.989  20.561 -18.555  1.00  2.890          H  
ATOM   8585 3HD1 ILE A 554     -14.092  21.517 -19.556  1.00  2.890          H  
ATOM   8586  N   MET A 555     -12.018  26.318 -18.441  1.00  1.870          N  
ATOM   8587  CA  MET A 555     -11.912  27.420 -17.490  1.00  1.980          C  
ATOM   8588  C   MET A 555     -13.279  28.052 -17.202  1.00  2.070          C  
ATOM   8589  O   MET A 555     -13.575  28.370 -16.042  1.00  2.150          O  
ATOM   8590  CB  MET A 555     -10.946  28.498 -17.964  1.00  2.730          C  
ATOM   8591  CG  MET A 555      -9.477  28.101 -17.939  1.00  2.730          C  
ATOM   8592  SD  MET A 555      -8.380  29.512 -18.212  1.00  2.730          S  
ATOM   8593  CE  MET A 555      -8.558  29.899 -19.931  1.00  2.730          C  
ATOM   8594  H   MET A 555     -11.556  26.355 -19.359  1.00  2.240          H  
ATOM   8595  HA  MET A 555     -11.535  27.019 -16.551  1.00  2.380          H  
ATOM   8596 1HB  MET A 555     -11.204  28.757 -18.992  1.00  3.270          H  
ATOM   8597 2HB  MET A 555     -11.071  29.396 -17.358  1.00  3.270          H  
ATOM   8598 1HG  MET A 555      -9.235  27.654 -16.975  1.00  3.270          H  
ATOM   8599 2HG  MET A 555      -9.290  27.357 -18.717  1.00  3.270          H  
ATOM   8600 1HE  MET A 555      -7.919  30.748 -20.179  1.00  3.270          H  
ATOM   8601 2HE  MET A 555      -8.271  29.049 -20.522  1.00  3.270          H  
ATOM   8602 3HE  MET A 555      -9.593  30.156 -20.143  1.00  3.270          H  
ATOM   8603  N   GLU A 556     -14.122  28.220 -18.239  1.00  2.060          N  
ATOM   8604  CA  GLU A 556     -15.443  28.802 -18.028  1.00  2.150          C  
ATOM   8605  C   GLU A 556     -16.261  27.909 -17.114  1.00  2.140          C  
ATOM   8606  O   GLU A 556     -16.952  28.410 -16.221  1.00  2.240          O  
ATOM   8607  CB  GLU A 556     -16.186  28.992 -19.353  1.00  2.970          C  
ATOM   8608  CG  GLU A 556     -15.638  30.098 -20.254  1.00  2.970          C  
ATOM   8609  CD  GLU A 556     -16.324  30.133 -21.594  1.00  2.970          C  
ATOM   8610  OE1 GLU A 556     -17.136  29.270 -21.837  1.00  2.970          O  
ATOM   8611  OE2 GLU A 556     -16.036  31.012 -22.372  1.00  2.970          O  
ATOM   8612  H   GLU A 556     -13.829  27.973 -19.191  1.00  2.470          H  
ATOM   8613  HA  GLU A 556     -15.325  29.773 -17.547  1.00  2.580          H  
ATOM   8614 1HB  GLU A 556     -16.144  28.060 -19.919  1.00  3.570          H  
ATOM   8615 2HB  GLU A 556     -17.236  29.205 -19.154  1.00  3.570          H  
ATOM   8616 1HG  GLU A 556     -15.788  31.055 -19.757  1.00  3.570          H  
ATOM   8617 2HG  GLU A 556     -14.573  29.960 -20.390  1.00  3.570          H  
ATOM   8618  N   ARG A 557     -16.166  26.585 -17.312  1.00  2.040          N  
ATOM   8619  CA  ARG A 557     -16.882  25.660 -16.460  1.00  2.040          C  
ATOM   8620  C   ARG A 557     -16.432  25.761 -15.028  1.00  2.090          C  
ATOM   8621  O   ARG A 557     -17.277  25.746 -14.136  1.00  2.160          O  
ATOM   8622  CB  ARG A 557     -16.739  24.223 -16.919  1.00  2.860          C  
ATOM   8623  CG  ARG A 557     -17.533  23.838 -18.142  1.00  2.860          C  
ATOM   8624  CD  ARG A 557     -17.247  22.438 -18.547  1.00  2.860          C  
ATOM   8625  NE  ARG A 557     -18.189  21.954 -19.532  1.00  2.860          N  
ATOM   8626  CZ  ARG A 557     -18.123  20.764 -20.173  1.00  2.860          C  
ATOM   8627  NH1 ARG A 557     -17.113  19.950 -20.001  1.00  2.860          N  
ATOM   8628  NH2 ARG A 557     -19.107  20.411 -20.972  1.00  2.860          N  
ATOM   8629  H   ARG A 557     -15.617  26.230 -18.098  1.00  2.450          H  
ATOM   8630  HA  ARG A 557     -17.940  25.913 -16.505  1.00  2.450          H  
ATOM   8631 1HB  ARG A 557     -15.692  24.028 -17.139  1.00  3.430          H  
ATOM   8632 2HB  ARG A 557     -17.033  23.562 -16.110  1.00  3.430          H  
ATOM   8633 1HG  ARG A 557     -18.597  23.927 -17.920  1.00  3.430          H  
ATOM   8634 2HG  ARG A 557     -17.282  24.496 -18.967  1.00  3.430          H  
ATOM   8635 1HD  ARG A 557     -16.250  22.399 -18.973  1.00  3.430          H  
ATOM   8636 2HD  ARG A 557     -17.307  21.789 -17.679  1.00  3.430          H  
ATOM   8637  HE  ARG A 557     -19.011  22.526 -19.704  1.00  3.430          H  
ATOM   8638 1HH1 ARG A 557     -16.353  20.213 -19.409  1.00  3.430          H  
ATOM   8639 2HH1 ARG A 557     -17.127  19.050 -20.478  1.00  3.430          H  
ATOM   8640 1HH2 ARG A 557     -19.933  21.033 -21.093  1.00  3.430          H  
ATOM   8641 2HH2 ARG A 557     -19.120  19.488 -21.444  1.00  3.430          H  
ATOM   8642  N   LEU A 558     -15.128  25.882 -14.776  1.00  2.070          N  
ATOM   8643  CA  LEU A 558     -14.733  25.976 -13.387  1.00  2.110          C  
ATOM   8644  C   LEU A 558     -15.260  27.250 -12.756  1.00  2.240          C  
ATOM   8645  O   LEU A 558     -15.664  27.226 -11.590  1.00  2.290          O  
ATOM   8646  CB  LEU A 558     -13.224  25.825 -13.173  1.00  2.940          C  
ATOM   8647  CG  LEU A 558     -12.777  25.868 -11.648  1.00  2.940          C  
ATOM   8648  CD1 LEU A 558     -13.511  24.757 -10.838  1.00  2.940          C  
ATOM   8649  CD2 LEU A 558     -11.244  25.665 -11.537  1.00  2.940          C  
ATOM   8650  H   LEU A 558     -14.437  25.830 -15.535  1.00  2.480          H  
ATOM   8651  HA  LEU A 558     -15.210  25.157 -12.878  1.00  2.530          H  
ATOM   8652 1HB  LEU A 558     -12.903  24.878 -13.607  1.00  3.530          H  
ATOM   8653 2HB  LEU A 558     -12.721  26.638 -13.705  1.00  3.530          H  
ATOM   8654  HG  LEU A 558     -13.044  26.835 -11.224  1.00  3.530          H  
ATOM   8655 1HD1 LEU A 558     -13.210  24.831  -9.834  1.00  3.530          H  
ATOM   8656 2HD1 LEU A 558     -14.575  24.887 -10.864  1.00  3.530          H  
ATOM   8657 3HD1 LEU A 558     -13.258  23.771 -11.231  1.00  3.530          H  
ATOM   8658 1HD2 LEU A 558     -10.945  25.711 -10.486  1.00  3.530          H  
ATOM   8659 2HD2 LEU A 558     -10.968  24.691 -11.949  1.00  3.530          H  
ATOM   8660 3HD2 LEU A 558     -10.730  26.450 -12.091  1.00  3.530          H  
ATOM   8661  N   GLN A 559     -15.250  28.370 -13.486  1.00  2.310          N  
ATOM   8662  CA  GLN A 559     -15.775  29.596 -12.901  1.00  2.450          C  
ATOM   8663  C   GLN A 559     -17.261  29.422 -12.550  1.00  2.500          C  
ATOM   8664  O   GLN A 559     -17.695  29.832 -11.467  1.00  2.580          O  
ATOM   8665  CB  GLN A 559     -15.610  30.765 -13.873  1.00  3.370          C  
ATOM   8666  CG  GLN A 559     -14.170  31.220 -14.090  1.00  3.370          C  
ATOM   8667  CD  GLN A 559     -14.075  32.282 -15.170  1.00  3.370          C  
ATOM   8668  OE1 GLN A 559     -14.971  32.379 -16.011  1.00  3.370          O  
ATOM   8669  NE2 GLN A 559     -13.020  33.083 -15.144  1.00  3.370          N  
ATOM   8670  H   GLN A 559     -14.844  28.363 -14.431  1.00  2.770          H  
ATOM   8671  HA  GLN A 559     -15.226  29.809 -11.987  1.00  2.940          H  
ATOM   8672 1HB  GLN A 559     -16.014  30.475 -14.844  1.00  4.050          H  
ATOM   8673 2HB  GLN A 559     -16.191  31.617 -13.521  1.00  4.050          H  
ATOM   8674 1HG  GLN A 559     -13.783  31.633 -13.162  1.00  4.050          H  
ATOM   8675 2HG  GLN A 559     -13.570  30.364 -14.395  1.00  4.050          H  
ATOM   8676 1HE2 GLN A 559     -12.921  33.804 -15.834  1.00  4.050          H  
ATOM   8677 2HE2 GLN A 559     -12.334  32.980 -14.426  1.00  4.050          H  
ATOM   8678  N   GLN A 560     -18.022  28.755 -13.434  1.00  2.440          N  
ATOM   8679  CA  GLN A 560     -19.443  28.519 -13.198  1.00  2.500          C  
ATOM   8680  C   GLN A 560     -19.649  27.661 -11.958  1.00  2.530          C  
ATOM   8681  O   GLN A 560     -20.542  27.944 -11.161  1.00  2.620          O  
ATOM   8682  CB  GLN A 560     -20.064  27.828 -14.411  1.00  3.480          C  
ATOM   8683  CG  GLN A 560     -20.173  28.708 -15.649  1.00  3.480          C  
ATOM   8684  CD  GLN A 560     -20.554  27.909 -16.882  1.00  3.480          C  
ATOM   8685  OE1 GLN A 560     -20.499  26.673 -16.853  1.00  3.480          O  
ATOM   8686  NE2 GLN A 560     -20.933  28.594 -17.954  1.00  3.480          N  
ATOM   8687  H   GLN A 560     -17.603  28.468 -14.327  1.00  2.930          H  
ATOM   8688  HA  GLN A 560     -19.933  29.480 -13.038  1.00  3.000          H  
ATOM   8689 1HB  GLN A 560     -19.464  26.962 -14.670  1.00  4.170          H  
ATOM   8690 2HB  GLN A 560     -21.058  27.471 -14.156  1.00  4.170          H  
ATOM   8691 1HG  GLN A 560     -20.949  29.450 -15.474  1.00  4.170          H  
ATOM   8692 2HG  GLN A 560     -19.229  29.204 -15.828  1.00  4.170          H  
ATOM   8693 1HE2 GLN A 560     -21.190  28.112 -18.793  1.00  4.170          H  
ATOM   8694 2HE2 GLN A 560     -20.961  29.594 -17.929  1.00  4.170          H  
ATOM   8695  N   VAL A 561     -18.796  26.650 -11.784  1.00  2.460          N  
ATOM   8696  CA  VAL A 561     -18.822  25.749 -10.639  1.00  2.520          C  
ATOM   8697  C   VAL A 561     -18.516  26.494  -9.342  1.00  2.660          C  
ATOM   8698  O   VAL A 561     -19.225  26.351  -8.344  1.00  2.810          O  
ATOM   8699  CB  VAL A 561     -17.854  24.583 -10.901  1.00  3.500          C  
ATOM   8700  CG1 VAL A 561     -17.633  23.704  -9.699  1.00  3.500          C  
ATOM   8701  CG2 VAL A 561     -18.461  23.747 -11.965  1.00  3.500          C  
ATOM   8702  H   VAL A 561     -18.119  26.474 -12.536  1.00  2.950          H  
ATOM   8703  HA  VAL A 561     -19.813  25.325 -10.566  1.00  3.020          H  
ATOM   8704  HB  VAL A 561     -16.904  24.979 -11.216  1.00  4.200          H  
ATOM   8705 1HG1 VAL A 561     -16.956  22.893  -9.967  1.00  4.200          H  
ATOM   8706 2HG1 VAL A 561     -17.201  24.275  -8.881  1.00  4.200          H  
ATOM   8707 3HG1 VAL A 561     -18.576  23.284  -9.398  1.00  4.200          H  
ATOM   8708 1HG2 VAL A 561     -17.815  22.936 -12.187  1.00  4.200          H  
ATOM   8709 2HG2 VAL A 561     -19.408  23.373 -11.604  1.00  4.200          H  
ATOM   8710 3HG2 VAL A 561     -18.635  24.321 -12.855  1.00  4.200          H  
ATOM   8711  N   LEU A 562     -17.506  27.343  -9.343  1.00  2.630          N  
ATOM   8712  CA  LEU A 562     -17.211  28.075  -8.126  1.00  2.780          C  
ATOM   8713  C   LEU A 562     -18.405  28.967  -7.726  1.00  2.930          C  
ATOM   8714  O   LEU A 562     -18.644  29.179  -6.536  1.00  3.130          O  
ATOM   8715  CB  LEU A 562     -15.911  28.864  -8.318  1.00  3.830          C  
ATOM   8716  CG  LEU A 562     -14.598  27.972  -8.470  1.00  3.830          C  
ATOM   8717  CD1 LEU A 562     -13.426  28.852  -8.862  1.00  3.830          C  
ATOM   8718  CD2 LEU A 562     -14.267  27.225  -7.165  1.00  3.830          C  
ATOM   8719  H   LEU A 562     -16.915  27.437 -10.177  1.00  3.160          H  
ATOM   8720  HA  LEU A 562     -17.075  27.359  -7.324  1.00  3.340          H  
ATOM   8721 1HB  LEU A 562     -16.013  29.464  -9.226  1.00  4.600          H  
ATOM   8722 2HB  LEU A 562     -15.779  29.532  -7.470  1.00  4.600          H  
ATOM   8723  HG  LEU A 562     -14.756  27.243  -9.260  1.00  4.600          H  
ATOM   8724 1HD1 LEU A 562     -12.547  28.224  -8.984  1.00  4.600          H  
ATOM   8725 2HD1 LEU A 562     -13.645  29.356  -9.803  1.00  4.600          H  
ATOM   8726 3HD1 LEU A 562     -13.238  29.585  -8.088  1.00  4.600          H  
ATOM   8727 1HD2 LEU A 562     -13.377  26.634  -7.327  1.00  4.600          H  
ATOM   8728 2HD2 LEU A 562     -14.088  27.944  -6.362  1.00  4.600          H  
ATOM   8729 3HD2 LEU A 562     -15.075  26.568  -6.882  1.00  4.600          H  
ATOM   8730  N   GLN A 563     -19.132  29.521  -8.709  1.00  2.860          N  
ATOM   8731  CA  GLN A 563     -20.330  30.322  -8.433  1.00  3.020          C  
ATOM   8732  C   GLN A 563     -21.497  29.424  -7.955  1.00  3.050          C  
ATOM   8733  O   GLN A 563     -22.204  29.747  -6.991  1.00  3.270          O  
ATOM   8734  CB  GLN A 563     -20.738  31.078  -9.700  1.00  4.160          C  
ATOM   8735  CG  GLN A 563     -19.759  32.160 -10.124  1.00  4.160          C  
ATOM   8736  CD  GLN A 563     -20.098  32.737 -11.484  1.00  4.160          C  
ATOM   8737  OE1 GLN A 563     -20.941  32.186 -12.202  1.00  4.160          O  
ATOM   8738  NE2 GLN A 563     -19.447  33.832 -11.849  1.00  4.160          N  
ATOM   8739  H   GLN A 563     -18.817  29.389  -9.678  1.00  3.430          H  
ATOM   8740  HA  GLN A 563     -20.099  31.034  -7.644  1.00  3.620          H  
ATOM   8741 1HB  GLN A 563     -20.831  30.376 -10.523  1.00  5.000          H  
ATOM   8742 2HB  GLN A 563     -21.713  31.538  -9.552  1.00  5.000          H  
ATOM   8743 1HG  GLN A 563     -19.788  32.964  -9.392  1.00  5.000          H  
ATOM   8744 2HG  GLN A 563     -18.759  31.736 -10.170  1.00  5.000          H  
ATOM   8745 1HE2 GLN A 563     -19.630  34.251 -12.739  1.00  5.000          H  
ATOM   8746 2HE2 GLN A 563     -18.770  34.241 -11.236  1.00  5.000          H  
ATOM   8747  N   MET A 564     -21.626  28.251  -8.600  1.00  2.860          N  
ATOM   8748  CA  MET A 564     -22.649  27.225  -8.385  1.00  2.870          C  
ATOM   8749  C   MET A 564     -22.706  26.796  -6.942  1.00  2.870          C  
ATOM   8750  O   MET A 564     -23.797  26.630  -6.389  1.00  2.860          O  
ATOM   8751  CB  MET A 564     -22.297  26.014  -9.240  1.00  4.010          C  
ATOM   8752  CG  MET A 564     -23.251  24.893  -9.304  1.00  4.010          C  
ATOM   8753  SD  MET A 564     -22.563  23.484 -10.270  1.00  4.010          S  
ATOM   8754  CE  MET A 564     -22.338  24.128 -11.943  1.00  4.010          C  
ATOM   8755  H   MET A 564     -20.998  28.089  -9.388  1.00  3.430          H  
ATOM   8756  HA  MET A 564     -23.619  27.629  -8.668  1.00  3.440          H  
ATOM   8757 1HB  MET A 564     -22.126  26.352 -10.240  1.00  4.820          H  
ATOM   8758 2HB  MET A 564     -21.398  25.593  -8.882  1.00  4.820          H  
ATOM   8759 1HG  MET A 564     -23.444  24.557  -8.303  1.00  4.820          H  
ATOM   8760 2HG  MET A 564     -24.188  25.215  -9.756  1.00  4.820          H  
ATOM   8761 1HE  MET A 564     -21.938  23.339 -12.580  1.00  4.820          H  
ATOM   8762 2HE  MET A 564     -23.298  24.457 -12.338  1.00  4.820          H  
ATOM   8763 3HE  MET A 564     -21.645  24.963 -11.946  1.00  4.820          H  
ATOM   8764  N   GLU A 565     -21.529  26.693  -6.331  1.00  2.940          N  
ATOM   8765  CA  GLU A 565     -21.341  26.255  -4.960  1.00  3.030          C  
ATOM   8766  C   GLU A 565     -22.304  26.909  -3.985  1.00  3.250          C  
ATOM   8767  O   GLU A 565     -22.745  26.254  -3.039  1.00  3.290          O  
ATOM   8768  CB  GLU A 565     -19.923  26.565  -4.497  1.00  4.210          C  
ATOM   8769  CG  GLU A 565     -19.543  25.932  -3.156  1.00  4.210          C  
ATOM   8770  CD  GLU A 565     -18.063  26.004  -2.879  1.00  4.210          C  
ATOM   8771  OE1 GLU A 565     -17.419  26.957  -3.280  1.00  4.210          O  
ATOM   8772  OE2 GLU A 565     -17.564  25.068  -2.285  1.00  4.210          O  
ATOM   8773  H   GLU A 565     -20.695  26.838  -6.914  1.00  3.530          H  
ATOM   8774  HA  GLU A 565     -21.489  25.176  -4.926  1.00  3.640          H  
ATOM   8775 1HB  GLU A 565     -19.214  26.336  -5.255  1.00  5.050          H  
ATOM   8776 2HB  GLU A 565     -19.848  27.644  -4.352  1.00  5.050          H  
ATOM   8777 1HG  GLU A 565     -20.073  26.452  -2.358  1.00  5.050          H  
ATOM   8778 2HG  GLU A 565     -19.866  24.891  -3.151  1.00  5.050          H  
ATOM   8779  N   SER A 566     -22.634  28.194  -4.176  1.00  3.420          N  
ATOM   8780  CA  SER A 566     -23.495  28.907  -3.235  1.00  3.680          C  
ATOM   8781  C   SER A 566     -24.893  28.304  -3.094  1.00  3.690          C  
ATOM   8782  O   SER A 566     -25.581  28.536  -2.093  1.00  3.960          O  
ATOM   8783  CB  SER A 566     -23.637  30.362  -3.652  1.00  5.050          C  
ATOM   8784  OG  SER A 566     -22.427  31.066  -3.511  1.00  5.050          O  
ATOM   8785  H   SER A 566     -22.282  28.715  -4.990  1.00  4.100          H  
ATOM   8786  HA  SER A 566     -23.014  28.876  -2.258  1.00  4.420          H  
ATOM   8787 1HB  SER A 566     -23.962  30.400  -4.695  1.00  6.060          H  
ATOM   8788 2HB  SER A 566     -24.412  30.837  -3.054  1.00  6.060          H  
ATOM   8789  HG  SER A 566     -22.600  31.953  -3.838  1.00  6.060          H  
ATOM   8790  N   HIS A 567     -25.328  27.532  -4.084  1.00  3.450          N  
ATOM   8791  CA  HIS A 567     -26.658  26.957  -4.067  1.00  3.460          C  
ATOM   8792  C   HIS A 567     -26.643  25.475  -3.726  1.00  3.320          C  
ATOM   8793  O   HIS A 567     -27.692  24.816  -3.665  1.00  3.360          O  
ATOM   8794  CB  HIS A 567     -27.294  27.175  -5.434  1.00  4.840          C  
ATOM   8795  CG  HIS A 567     -27.455  28.625  -5.751  1.00  4.840          C  
ATOM   8796  ND1 HIS A 567     -28.435  29.411  -5.180  1.00  4.840          N  
ATOM   8797  CD2 HIS A 567     -26.735  29.442  -6.554  1.00  4.840          C  
ATOM   8798  CE1 HIS A 567     -28.319  30.648  -5.631  1.00  4.840          C  
ATOM   8799  NE2 HIS A 567     -27.296  30.693  -6.464  1.00  4.840          N  
ATOM   8800  H   HIS A 567     -24.710  27.335  -4.878  1.00  4.140          H  
ATOM   8801  HA  HIS A 567     -27.266  27.465  -3.322  1.00  4.150          H  
ATOM   8802 1HB  HIS A 567     -26.663  26.718  -6.202  1.00  5.810          H  
ATOM   8803 2HB  HIS A 567     -28.269  26.695  -5.473  1.00  5.810          H  
ATOM   8804  HD1 HIS A 567     -29.223  29.083  -4.655  1.00  5.810          H  
ATOM   8805  HD2 HIS A 567     -25.862  29.271  -7.190  1.00  5.810          H  
ATOM   8806  HE1 HIS A 567     -29.006  31.426  -5.300  1.00  5.810          H  
ATOM   8807  N   ILE A 568     -25.472  24.926  -3.448  1.00  3.210          N  
ATOM   8808  CA  ILE A 568     -25.434  23.507  -3.204  1.00  3.050          C  
ATOM   8809  C   ILE A 568     -25.600  23.251  -1.717  1.00  3.500          C  
ATOM   8810  O   ILE A 568     -24.632  23.092  -0.969  1.00  3.960          O  
ATOM   8811  CB  ILE A 568     -24.130  22.929  -3.790  1.00  4.330          C  
ATOM   8812  CG1 ILE A 568     -23.962  23.358  -5.288  1.00  4.330          C  
ATOM   8813  CG2 ILE A 568     -24.134  21.491  -3.704  1.00  4.330          C  
ATOM   8814  CD1 ILE A 568     -25.098  22.951  -6.243  1.00  4.330          C  
ATOM   8815  H   ILE A 568     -24.613  25.484  -3.414  1.00  3.850          H  
ATOM   8816  HA  ILE A 568     -26.272  23.032  -3.707  1.00  3.660          H  
ATOM   8817  HB  ILE A 568     -23.273  23.331  -3.241  1.00  5.200          H  
ATOM   8818 1HG1 ILE A 568     -23.878  24.428  -5.316  1.00  5.200          H  
ATOM   8819 2HG1 ILE A 568     -23.038  22.934  -5.663  1.00  5.200          H  
ATOM   8820 1HG2 ILE A 568     -23.216  21.119  -4.128  1.00  5.200          H  
ATOM   8821 2HG2 ILE A 568     -24.218  21.198  -2.693  1.00  5.200          H  
ATOM   8822 3HG2 ILE A 568     -24.960  21.109  -4.238  1.00  5.200          H  
ATOM   8823 1HD1 ILE A 568     -24.880  23.304  -7.231  1.00  5.200          H  
ATOM   8824 2HD1 ILE A 568     -25.203  21.875  -6.285  1.00  5.200          H  
ATOM   8825 3HD1 ILE A 568     -26.037  23.392  -5.921  1.00  5.200          H  
ATOM   8826  N   GLN A 569     -26.869  23.207  -1.316  1.00  3.460          N  
ATOM   8827  CA  GLN A 569     -27.229  23.137   0.093  1.00  3.790          C  
ATOM   8828  C   GLN A 569     -27.878  21.821   0.535  1.00  3.430          C  
ATOM   8829  O   GLN A 569     -28.508  21.762   1.592  1.00  3.210          O  
ATOM   8830  CB  GLN A 569     -28.127  24.321   0.449  1.00  5.170          C  
ATOM   8831  CG  GLN A 569     -27.489  25.702   0.153  1.00  5.170          C  
ATOM   8832  CD  GLN A 569     -26.169  25.937   0.876  1.00  5.170          C  
ATOM   8833  OE1 GLN A 569     -25.898  25.333   1.931  1.00  5.170          O  
ATOM   8834  NE2 GLN A 569     -25.332  26.823   0.326  1.00  5.170          N  
ATOM   8835  H   GLN A 569     -27.580  23.343  -2.042  1.00  4.150          H  
ATOM   8836  HA  GLN A 569     -26.315  23.233   0.664  1.00  4.550          H  
ATOM   8837 1HB  GLN A 569     -29.056  24.252  -0.115  1.00  6.210          H  
ATOM   8838 2HB  GLN A 569     -28.380  24.284   1.508  1.00  6.210          H  
ATOM   8839 1HG  GLN A 569     -27.303  25.786  -0.911  1.00  6.210          H  
ATOM   8840 2HG  GLN A 569     -28.184  26.479   0.464  1.00  6.210          H  
ATOM   8841 1HE2 GLN A 569     -24.454  27.012   0.758  1.00  6.210          H  
ATOM   8842 2HE2 GLN A 569     -25.567  27.329  -0.538  1.00  6.210          H  
ATOM   8843  N   SER A 570     -27.716  20.773  -0.265  1.00  3.360          N  
ATOM   8844  CA  SER A 570     -28.278  19.448   0.026  1.00  3.030          C  
ATOM   8845  C   SER A 570     -27.198  18.422  -0.278  1.00  2.620          C  
ATOM   8846  O   SER A 570     -26.710  18.343  -1.411  1.00  2.110          O  
ATOM   8847  CB  SER A 570     -29.517  19.187  -0.803  1.00  4.370          C  
ATOM   8848  OG  SER A 570     -30.062  17.922  -0.514  1.00  4.370          O  
ATOM   8849  H   SER A 570     -27.184  20.918  -1.110  1.00  4.030          H  
ATOM   8850  HA  SER A 570     -28.534  19.388   1.085  1.00  3.640          H  
ATOM   8851 1HB  SER A 570     -30.257  19.961  -0.603  1.00  5.250          H  
ATOM   8852 2HB  SER A 570     -29.262  19.242  -1.864  1.00  5.250          H  
ATOM   8853  HG  SER A 570     -30.819  17.824  -1.100  1.00  5.250          H  
ATOM   8854  N   THR A 571     -26.849  17.623   0.736  1.00  2.600          N  
ATOM   8855  CA  THR A 571     -25.686  16.727   0.741  1.00  2.560          C  
ATOM   8856  C   THR A 571     -25.356  15.993  -0.548  1.00  2.560          C  
ATOM   8857  O   THR A 571     -24.189  15.984  -0.954  1.00  2.520          O  
ATOM   8858  CB  THR A 571     -25.827  15.687   1.872  1.00  3.600          C  
ATOM   8859  OG1 THR A 571     -25.917  16.377   3.129  1.00  3.600          O  
ATOM   8860  CG2 THR A 571     -24.593  14.763   1.893  1.00  3.600          C  
ATOM   8861  H   THR A 571     -27.366  17.705   1.604  1.00  3.120          H  
ATOM   8862  HA  THR A 571     -24.820  17.334   0.986  1.00  3.070          H  
ATOM   8863  HB  THR A 571     -26.729  15.094   1.722  1.00  4.320          H  
ATOM   8864  HG1 THR A 571     -26.100  15.741   3.831  1.00  4.320          H  
ATOM   8865 1HG2 THR A 571     -24.697  14.047   2.705  1.00  4.320          H  
ATOM   8866 2HG2 THR A 571     -24.501  14.217   0.956  1.00  4.320          H  
ATOM   8867 3HG2 THR A 571     -23.695  15.358   2.049  1.00  4.320          H  
ATOM   8868  N   SER A 572     -26.331  15.382  -1.200  1.00  2.600          N  
ATOM   8869  CA  SER A 572     -26.043  14.606  -2.399  1.00  2.620          C  
ATOM   8870  C   SER A 572     -25.422  15.468  -3.496  1.00  2.700          C  
ATOM   8871  O   SER A 572     -24.590  14.989  -4.283  1.00  2.850          O  
ATOM   8872  CB  SER A 572     -27.317  13.973  -2.925  1.00  3.660          C  
ATOM   8873  OG  SER A 572     -27.823  13.022  -2.024  1.00  3.660          O  
ATOM   8874  H   SER A 572     -27.277  15.431  -0.854  1.00  3.120          H  
ATOM   8875  HA  SER A 572     -25.336  13.819  -2.139  1.00  3.140          H  
ATOM   8876 1HB  SER A 572     -28.061  14.753  -3.096  1.00  4.390          H  
ATOM   8877 2HB  SER A 572     -27.115  13.500  -3.884  1.00  4.390          H  
ATOM   8878  HG  SER A 572     -28.599  12.642  -2.448  1.00  4.390          H  
ATOM   8879  N   ASP A 573     -25.850  16.732  -3.574  1.00  2.570          N  
ATOM   8880  CA  ASP A 573     -25.369  17.619  -4.604  1.00  2.610          C  
ATOM   8881  C   ASP A 573     -24.001  18.123  -4.209  1.00  2.590          C  
ATOM   8882  O   ASP A 573     -23.181  18.406  -5.075  1.00  2.530          O  
ATOM   8883  CB  ASP A 573     -26.330  18.777  -4.830  1.00  3.640          C  
ATOM   8884  CG  ASP A 573     -27.674  18.377  -5.425  1.00  3.640          C  
ATOM   8885  OD1 ASP A 573     -27.791  17.341  -6.044  1.00  3.640          O  
ATOM   8886  OD2 ASP A 573     -28.592  19.133  -5.233  1.00  3.640          O  
ATOM   8887  H   ASP A 573     -26.511  17.105  -2.892  1.00  3.080          H  
ATOM   8888  HA  ASP A 573     -25.283  17.062  -5.535  1.00  3.130          H  
ATOM   8889 1HB  ASP A 573     -26.507  19.286  -3.881  1.00  4.370          H  
ATOM   8890 2HB  ASP A 573     -25.870  19.483  -5.513  1.00  4.370          H  
ATOM   8891  N   ARG A 574     -23.750  18.241  -2.898  1.00  2.650          N  
ATOM   8892  CA  ARG A 574     -22.436  18.685  -2.412  1.00  2.620          C  
ATOM   8893  C   ARG A 574     -21.384  17.668  -2.860  1.00  2.610          C  
ATOM   8894  O   ARG A 574     -20.305  18.038  -3.331  1.00  2.610          O  
ATOM   8895  CB  ARG A 574     -22.437  18.867  -0.891  1.00  3.680          C  
ATOM   8896  CG  ARG A 574     -23.269  20.082  -0.389  1.00  3.680          C  
ATOM   8897  CD  ARG A 574     -23.310  20.216   1.084  1.00  3.680          C  
ATOM   8898  NE  ARG A 574     -24.049  21.436   1.517  1.00  3.680          N  
ATOM   8899  CZ  ARG A 574     -24.407  21.697   2.813  1.00  3.680          C  
ATOM   8900  NH1 ARG A 574     -24.124  20.818   3.762  1.00  3.680          N  
ATOM   8901  NH2 ARG A 574     -25.036  22.819   3.165  1.00  3.680          N  
ATOM   8902  H   ARG A 574     -24.522  18.042  -2.253  1.00  3.180          H  
ATOM   8903  HA  ARG A 574     -22.185  19.639  -2.856  1.00  3.140          H  
ATOM   8904 1HB  ARG A 574     -22.817  17.977  -0.411  1.00  4.420          H  
ATOM   8905 2HB  ARG A 574     -21.414  19.007  -0.548  1.00  4.420          H  
ATOM   8906 1HG  ARG A 574     -22.850  21.003  -0.792  1.00  4.420          H  
ATOM   8907 2HG  ARG A 574     -24.301  19.970  -0.727  1.00  4.420          H  
ATOM   8908 1HD  ARG A 574     -23.806  19.350   1.505  1.00  4.420          H  
ATOM   8909 2HD  ARG A 574     -22.293  20.277   1.467  1.00  4.420          H  
ATOM   8910  HE  ARG A 574     -24.283  22.136   0.779  1.00  4.420          H  
ATOM   8911 1HH1 ARG A 574     -23.657  19.951   3.543  1.00  4.420          H  
ATOM   8912 2HH1 ARG A 574     -24.390  21.008   4.718  1.00  4.420          H  
ATOM   8913 1HH2 ARG A 574     -25.280  23.554   2.486  1.00  4.420          H  
ATOM   8914 2HH2 ARG A 574     -25.282  22.972   4.129  1.00  4.420          H  
ATOM   8915  N   ILE A 575     -21.744  16.389  -2.788  1.00  2.590          N  
ATOM   8916  CA  ILE A 575     -20.847  15.323  -3.210  1.00  2.570          C  
ATOM   8917  C   ILE A 575     -20.598  15.394  -4.720  1.00  2.510          C  
ATOM   8918  O   ILE A 575     -19.445  15.352  -5.163  1.00  2.480          O  
ATOM   8919  CB  ILE A 575     -21.424  13.946  -2.829  1.00  3.610          C  
ATOM   8920  CG1 ILE A 575     -21.446  13.821  -1.279  1.00  3.610          C  
ATOM   8921  CG2 ILE A 575     -20.566  12.821  -3.477  1.00  3.610          C  
ATOM   8922  CD1 ILE A 575     -22.270  12.664  -0.744  1.00  3.610          C  
ATOM   8923  H   ILE A 575     -22.651  16.174  -2.356  1.00  3.110          H  
ATOM   8924  HA  ILE A 575     -19.894  15.452  -2.701  1.00  3.080          H  
ATOM   8925  HB  ILE A 575     -22.453  13.871  -3.181  1.00  4.330          H  
ATOM   8926 1HG1 ILE A 575     -20.424  13.710  -0.924  1.00  4.330          H  
ATOM   8927 2HG1 ILE A 575     -21.857  14.740  -0.862  1.00  4.330          H  
ATOM   8928 1HG2 ILE A 575     -20.965  11.850  -3.215  1.00  4.330          H  
ATOM   8929 2HG2 ILE A 575     -20.568  12.910  -4.564  1.00  4.330          H  
ATOM   8930 3HG2 ILE A 575     -19.537  12.896  -3.119  1.00  4.330          H  
ATOM   8931 1HD1 ILE A 575     -22.230  12.670   0.345  1.00  4.330          H  
ATOM   8932 2HD1 ILE A 575     -23.306  12.780  -1.067  1.00  4.330          H  
ATOM   8933 3HD1 ILE A 575     -21.884  11.720  -1.107  1.00  4.330          H  
ATOM   8934  N   GLN A 576     -21.673  15.512  -5.519  1.00  2.500          N  
ATOM   8935  CA  GLN A 576     -21.510  15.592  -6.972  1.00  2.410          C  
ATOM   8936  C   GLN A 576     -20.738  16.850  -7.375  1.00  2.410          C  
ATOM   8937  O   GLN A 576     -19.936  16.830  -8.315  1.00  2.360          O  
ATOM   8938  CB  GLN A 576     -22.877  15.589  -7.662  1.00  3.410          C  
ATOM   8939  CG  GLN A 576     -23.638  14.274  -7.559  1.00  3.410          C  
ATOM   8940  CD  GLN A 576     -22.982  13.156  -8.335  1.00  3.410          C  
ATOM   8941  OE1 GLN A 576     -22.686  13.311  -9.525  1.00  3.410          O  
ATOM   8942  NE2 GLN A 576     -22.748  12.032  -7.677  1.00  3.410          N  
ATOM   8943  H   GLN A 576     -22.612  15.518  -5.104  1.00  3.000          H  
ATOM   8944  HA  GLN A 576     -20.938  14.724  -7.303  1.00  2.890          H  
ATOM   8945 1HB  GLN A 576     -23.499  16.368  -7.219  1.00  4.090          H  
ATOM   8946 2HB  GLN A 576     -22.754  15.830  -8.716  1.00  4.090          H  
ATOM   8947 1HG  GLN A 576     -23.678  13.979  -6.512  1.00  4.090          H  
ATOM   8948 2HG  GLN A 576     -24.648  14.420  -7.942  1.00  4.090          H  
ATOM   8949 1HE2 GLN A 576     -22.309  11.258  -8.143  1.00  4.090          H  
ATOM   8950 2HE2 GLN A 576     -23.001  11.952  -6.713  1.00  4.090          H  
ATOM   8951  N   PHE A 577     -20.977  17.938  -6.650  1.00  2.470          N  
ATOM   8952  CA  PHE A 577     -20.318  19.209  -6.853  1.00  2.490          C  
ATOM   8953  C   PHE A 577     -18.816  19.058  -6.681  1.00  2.460          C  
ATOM   8954  O   PHE A 577     -18.040  19.480  -7.547  1.00  2.410          O  
ATOM   8955  CB  PHE A 577     -20.870  20.247  -5.890  1.00  3.480          C  
ATOM   8956  CG  PHE A 577     -20.177  21.489  -5.953  1.00  3.480          C  
ATOM   8957  CD1 PHE A 577     -20.459  22.385  -6.942  1.00  3.480          C  
ATOM   8958  CD2 PHE A 577     -19.203  21.778  -5.026  1.00  3.480          C  
ATOM   8959  CE1 PHE A 577     -19.777  23.530  -7.012  1.00  3.480          C  
ATOM   8960  CE2 PHE A 577     -18.519  22.927  -5.102  1.00  3.480          C  
ATOM   8961  CZ  PHE A 577     -18.794  23.803  -6.106  1.00  3.480          C  
ATOM   8962  H   PHE A 577     -21.679  17.894  -5.916  1.00  2.960          H  
ATOM   8963  HA  PHE A 577     -20.514  19.539  -7.874  1.00  2.990          H  
ATOM   8964 1HB  PHE A 577     -21.920  20.421  -6.110  1.00  4.170          H  
ATOM   8965 2HB  PHE A 577     -20.807  19.878  -4.884  1.00  4.170          H  
ATOM   8966  HD1 PHE A 577     -21.232  22.158  -7.678  1.00  4.170          H  
ATOM   8967  HD2 PHE A 577     -18.975  21.060  -4.230  1.00  4.170          H  
ATOM   8968  HE1 PHE A 577     -19.999  24.226  -7.799  1.00  4.170          H  
ATOM   8969  HE2 PHE A 577     -17.739  23.152  -4.367  1.00  4.170          H  
ATOM   8970  HZ  PHE A 577     -18.227  24.723  -6.183  1.00  4.170          H  
ATOM   8971  N   ASN A 578     -18.404  18.443  -5.566  1.00  2.490          N  
ATOM   8972  CA  ASN A 578     -16.993  18.239  -5.299  1.00  2.470          C  
ATOM   8973  C   ASN A 578     -16.359  17.403  -6.413  1.00  2.380          C  
ATOM   8974  O   ASN A 578     -15.238  17.695  -6.850  1.00  2.340          O  
ATOM   8975  CB  ASN A 578     -16.825  17.517  -3.976  1.00  3.470          C  
ATOM   8976  CG  ASN A 578     -17.140  18.349  -2.755  1.00  3.470          C  
ATOM   8977  OD1 ASN A 578     -17.123  19.586  -2.737  1.00  3.470          O  
ATOM   8978  ND2 ASN A 578     -17.448  17.646  -1.693  1.00  3.470          N  
ATOM   8979  H   ASN A 578     -19.096  18.148  -4.870  1.00  2.990          H  
ATOM   8980  HA  ASN A 578     -16.496  19.208  -5.268  1.00  2.960          H  
ATOM   8981 1HB  ASN A 578     -17.484  16.647  -3.968  1.00  4.160          H  
ATOM   8982 2HB  ASN A 578     -15.807  17.146  -3.897  1.00  4.160          H  
ATOM   8983 1HD2 ASN A 578     -17.685  18.100  -0.832  1.00  4.160          H  
ATOM   8984 2HD2 ASN A 578     -17.459  16.649  -1.740  1.00  4.160          H  
ATOM   8985  N   ASP A 579     -17.078  16.373  -6.908  1.00  2.340          N  
ATOM   8986  CA  ASP A 579     -16.523  15.563  -7.991  1.00  2.250          C  
ATOM   8987  C   ASP A 579     -16.321  16.400  -9.243  1.00  2.190          C  
ATOM   8988  O   ASP A 579     -15.314  16.241  -9.936  1.00  2.110          O  
ATOM   8989  CB  ASP A 579     -17.400  14.354  -8.338  1.00  3.190          C  
ATOM   8990  CG  ASP A 579     -17.384  13.207  -7.303  1.00  3.190          C  
ATOM   8991  OD1 ASP A 579     -16.556  13.196  -6.418  1.00  3.190          O  
ATOM   8992  OD2 ASP A 579     -18.184  12.314  -7.463  1.00  3.190          O  
ATOM   8993  H   ASP A 579     -17.976  16.121  -6.475  1.00  2.810          H  
ATOM   8994  HA  ASP A 579     -15.551  15.189  -7.670  1.00  2.700          H  
ATOM   8995 1HB  ASP A 579     -18.431  14.692  -8.450  1.00  3.820          H  
ATOM   8996 2HB  ASP A 579     -17.090  13.953  -9.304  1.00  3.820          H  
ATOM   8997  N   LEU A 580     -17.253  17.313  -9.528  1.00  2.220          N  
ATOM   8998  CA  LEU A 580     -17.117  18.172 -10.693  1.00  2.150          C  
ATOM   8999  C   LEU A 580     -15.902  19.091 -10.550  1.00  2.140          C  
ATOM   9000  O   LEU A 580     -15.152  19.270 -11.515  1.00  2.070          O  
ATOM   9001  CB  LEU A 580     -18.409  18.957 -10.932  1.00  3.040          C  
ATOM   9002  CG  LEU A 580     -18.447  19.913 -12.150  1.00  3.040          C  
ATOM   9003  CD1 LEU A 580     -18.177  19.155 -13.469  1.00  3.040          C  
ATOM   9004  CD2 LEU A 580     -19.838  20.568 -12.188  1.00  3.040          C  
ATOM   9005  H   LEU A 580     -18.105  17.349  -8.955  1.00  2.660          H  
ATOM   9006  HA  LEU A 580     -16.952  17.527 -11.549  1.00  2.580          H  
ATOM   9007 1HB  LEU A 580     -19.225  18.243 -11.034  1.00  3.650          H  
ATOM   9008 2HB  LEU A 580     -18.604  19.559 -10.043  1.00  3.650          H  
ATOM   9009  HG  LEU A 580     -17.681  20.669 -12.038  1.00  3.650          H  
ATOM   9010 1HD1 LEU A 580     -18.219  19.860 -14.302  1.00  3.650          H  
ATOM   9011 2HD1 LEU A 580     -17.190  18.697 -13.455  1.00  3.650          H  
ATOM   9012 3HD1 LEU A 580     -18.929  18.384 -13.615  1.00  3.650          H  
ATOM   9013 1HD2 LEU A 580     -19.895  21.262 -13.028  1.00  3.650          H  
ATOM   9014 2HD2 LEU A 580     -20.602  19.797 -12.302  1.00  3.650          H  
ATOM   9015 3HD2 LEU A 580     -20.010  21.108 -11.256  1.00  3.650          H  
ATOM   9016  N   GLN A 581     -15.676  19.660  -9.353  1.00  2.210          N  
ATOM   9017  CA  GLN A 581     -14.500  20.512  -9.161  1.00  2.210          C  
ATOM   9018  C   GLN A 581     -13.222  19.715  -9.436  1.00  2.150          C  
ATOM   9019  O   GLN A 581     -12.288  20.229 -10.069  1.00  2.110          O  
ATOM   9020  CB  GLN A 581     -14.424  21.045  -7.726  1.00  3.090          C  
ATOM   9021  CG  GLN A 581     -15.441  22.098  -7.332  1.00  3.090          C  
ATOM   9022  CD  GLN A 581     -15.318  22.422  -5.855  1.00  3.090          C  
ATOM   9023  OE1 GLN A 581     -15.275  21.504  -5.048  1.00  3.090          O  
ATOM   9024  NE2 GLN A 581     -15.232  23.698  -5.495  1.00  3.090          N  
ATOM   9025  H   GLN A 581     -16.362  19.516  -8.601  1.00  2.650          H  
ATOM   9026  HA  GLN A 581     -14.551  21.344  -9.861  1.00  2.650          H  
ATOM   9027 1HB  GLN A 581     -14.562  20.209  -7.041  1.00  3.710          H  
ATOM   9028 2HB  GLN A 581     -13.433  21.436  -7.539  1.00  3.710          H  
ATOM   9029 1HG  GLN A 581     -15.263  23.005  -7.903  1.00  3.710          H  
ATOM   9030 2HG  GLN A 581     -16.449  21.716  -7.521  1.00  3.710          H  
ATOM   9031 1HE2 GLN A 581     -15.130  23.942  -4.498  1.00  3.710          H  
ATOM   9032 2HE2 GLN A 581     -15.266  24.422  -6.181  1.00  3.710          H  
ATOM   9033  N   SER A 582     -13.182  18.455  -8.971  1.00  2.150          N  
ATOM   9034  CA  SER A 582     -12.036  17.577  -9.200  1.00  2.090          C  
ATOM   9035  C   SER A 582     -11.837  17.215 -10.665  1.00  1.980          C  
ATOM   9036  O   SER A 582     -10.704  17.251 -11.163  1.00  1.930          O  
ATOM   9037  CB  SER A 582     -12.182  16.298  -8.400  1.00  2.950          C  
ATOM   9038  OG  SER A 582     -12.033  16.534  -7.038  1.00  2.950          O  
ATOM   9039  H   SER A 582     -13.957  18.108  -8.390  1.00  2.580          H  
ATOM   9040  HA  SER A 582     -11.142  18.092  -8.850  1.00  2.510          H  
ATOM   9041 1HB  SER A 582     -13.167  15.885  -8.583  1.00  3.540          H  
ATOM   9042 2HB  SER A 582     -11.455  15.562  -8.733  1.00  3.540          H  
ATOM   9043  HG  SER A 582     -11.072  16.365  -6.885  1.00  3.540          H  
ATOM   9044  N   LEU A 583     -12.924  16.891 -11.373  1.00  1.940          N  
ATOM   9045  CA  LEU A 583     -12.824  16.529 -12.780  1.00  1.870          C  
ATOM   9046  C   LEU A 583     -12.326  17.707 -13.597  1.00  1.860          C  
ATOM   9047  O   LEU A 583     -11.537  17.526 -14.535  1.00  1.800          O  
ATOM   9048  CB  LEU A 583     -14.187  16.043 -13.296  1.00  2.650          C  
ATOM   9049  CG  LEU A 583     -14.692  14.665 -12.732  1.00  2.650          C  
ATOM   9050  CD1 LEU A 583     -16.148  14.461 -13.139  1.00  2.650          C  
ATOM   9051  CD2 LEU A 583     -13.830  13.505 -13.274  1.00  2.650          C  
ATOM   9052  H   LEU A 583     -13.831  16.846 -10.900  1.00  2.330          H  
ATOM   9053  HA  LEU A 583     -12.094  15.732 -12.876  1.00  2.240          H  
ATOM   9054 1HB  LEU A 583     -14.932  16.798 -13.040  1.00  3.180          H  
ATOM   9055 2HB  LEU A 583     -14.137  15.969 -14.371  1.00  3.180          H  
ATOM   9056  HG  LEU A 583     -14.633  14.673 -11.652  1.00  3.180          H  
ATOM   9057 1HD1 LEU A 583     -16.509  13.515 -12.734  1.00  3.180          H  
ATOM   9058 2HD1 LEU A 583     -16.755  15.273 -12.745  1.00  3.180          H  
ATOM   9059 3HD1 LEU A 583     -16.219  14.440 -14.202  1.00  3.180          H  
ATOM   9060 1HD2 LEU A 583     -14.203  12.566 -12.868  1.00  3.180          H  
ATOM   9061 2HD2 LEU A 583     -13.885  13.473 -14.354  1.00  3.180          H  
ATOM   9062 3HD2 LEU A 583     -12.796  13.626 -12.976  1.00  3.180          H  
ATOM   9063  N   LEU A 584     -12.792  18.915 -13.266  1.00  1.920          N  
ATOM   9064  CA  LEU A 584     -12.342  20.098 -13.970  1.00  1.920          C  
ATOM   9065  C   LEU A 584     -10.886  20.400 -13.658  1.00  1.920          C  
ATOM   9066  O   LEU A 584     -10.138  20.763 -14.567  1.00  1.870          O  
ATOM   9067  CB  LEU A 584     -13.242  21.278 -13.627  1.00  2.690          C  
ATOM   9068  CG  LEU A 584     -14.683  21.191 -14.186  1.00  2.690          C  
ATOM   9069  CD1 LEU A 584     -15.502  22.255 -13.568  1.00  2.690          C  
ATOM   9070  CD2 LEU A 584     -14.683  21.388 -15.709  1.00  2.690          C  
ATOM   9071  H   LEU A 584     -13.494  19.006 -12.522  1.00  2.300          H  
ATOM   9072  HA  LEU A 584     -12.406  19.900 -15.034  1.00  2.300          H  
ATOM   9073 1HB  LEU A 584     -13.310  21.345 -12.539  1.00  3.230          H  
ATOM   9074 2HB  LEU A 584     -12.784  22.192 -14.002  1.00  3.230          H  
ATOM   9075  HG  LEU A 584     -15.115  20.221 -13.935  1.00  3.230          H  
ATOM   9076 1HD1 LEU A 584     -16.514  22.194 -13.956  1.00  3.230          H  
ATOM   9077 2HD1 LEU A 584     -15.513  22.130 -12.484  1.00  3.230          H  
ATOM   9078 3HD1 LEU A 584     -15.072  23.193 -13.825  1.00  3.230          H  
ATOM   9079 1HD2 LEU A 584     -15.702  21.331 -16.054  1.00  3.230          H  
ATOM   9080 2HD2 LEU A 584     -14.263  22.370 -15.956  1.00  3.230          H  
ATOM   9081 3HD2 LEU A 584     -14.105  20.620 -16.200  1.00  3.230          H  
ATOM   9082  N   CYS A 585     -10.454  20.229 -12.396  1.00  1.980          N  
ATOM   9083  CA  CYS A 585      -9.055  20.479 -12.070  1.00  1.990          C  
ATOM   9084  C   CYS A 585      -8.163  19.501 -12.814  1.00  1.900          C  
ATOM   9085  O   CYS A 585      -7.138  19.896 -13.368  1.00  1.860          O  
ATOM   9086  CB  CYS A 585      -8.788  20.307 -10.573  1.00  2.780          C  
ATOM   9087  SG  CYS A 585      -9.500  21.566  -9.536  1.00  2.780          S  
ATOM   9088  H   CYS A 585     -11.112  19.977 -11.654  1.00  2.380          H  
ATOM   9089  HA  CYS A 585      -8.801  21.496 -12.367  1.00  2.390          H  
ATOM   9090 1HB  CYS A 585      -9.198  19.349 -10.251  1.00  3.340          H  
ATOM   9091 2HB  CYS A 585      -7.724  20.275 -10.388  1.00  3.340          H  
ATOM   9092  HG  CYS A 585     -10.789  21.166  -9.736  1.00  3.340          H  
ATOM   9093  N   ALA A 586      -8.552  18.217 -12.833  1.00  1.870          N  
ATOM   9094  CA  ALA A 586      -7.787  17.192 -13.528  1.00  1.780          C  
ATOM   9095  C   ALA A 586      -7.746  17.452 -15.025  1.00  1.690          C  
ATOM   9096  O   ALA A 586      -6.697  17.286 -15.669  1.00  1.640          O  
ATOM   9097  CB  ALA A 586      -8.383  15.829 -13.255  1.00  2.530          C  
ATOM   9098  H   ALA A 586      -9.398  17.939 -12.326  1.00  2.240          H  
ATOM   9099  HA  ALA A 586      -6.768  17.212 -13.158  1.00  2.140          H  
ATOM   9100 1HB  ALA A 586      -7.794  15.064 -13.760  1.00  3.030          H  
ATOM   9101 2HB  ALA A 586      -8.385  15.644 -12.180  1.00  3.030          H  
ATOM   9102 3HB  ALA A 586      -9.409  15.806 -13.628  1.00  3.030          H  
ATOM   9103  N   THR A 587      -8.874  17.883 -15.587  1.00  1.690          N  
ATOM   9104  CA  THR A 587      -8.905  18.145 -17.002  1.00  1.610          C  
ATOM   9105  C   THR A 587      -7.965  19.298 -17.273  1.00  1.600          C  
ATOM   9106  O   THR A 587      -7.153  19.238 -18.187  1.00  1.530          O  
ATOM   9107  CB  THR A 587     -10.326  18.453 -17.518  1.00  2.290          C  
ATOM   9108  OG1 THR A 587     -11.191  17.338 -17.241  1.00  2.290          O  
ATOM   9109  CG2 THR A 587     -10.263  18.632 -19.041  1.00  2.290          C  
ATOM   9110  H   THR A 587      -9.734  17.971 -15.044  1.00  2.030          H  
ATOM   9111  HA  THR A 587      -8.539  17.267 -17.529  1.00  1.930          H  
ATOM   9112  HB  THR A 587     -10.720  19.352 -17.040  1.00  2.740          H  
ATOM   9113  HG1 THR A 587     -11.351  17.291 -16.272  1.00  2.740          H  
ATOM   9114 1HG2 THR A 587     -11.255  18.819 -19.421  1.00  2.740          H  
ATOM   9115 2HG2 THR A 587      -9.613  19.466 -19.294  1.00  2.740          H  
ATOM   9116 3HG2 THR A 587      -9.873  17.720 -19.493  1.00  2.740          H  
ATOM   9117  N   LEU A 588      -8.027  20.343 -16.446  1.00  1.690          N  
ATOM   9118  CA  LEU A 588      -7.172  21.498 -16.614  1.00  1.690          C  
ATOM   9119  C   LEU A 588      -5.695  21.111 -16.539  1.00  1.660          C  
ATOM   9120  O   LEU A 588      -4.902  21.562 -17.356  1.00  1.610          O  
ATOM   9121  CB  LEU A 588      -7.523  22.554 -15.579  1.00  2.370          C  
ATOM   9122  CG  LEU A 588      -6.746  23.855 -15.615  1.00  2.370          C  
ATOM   9123  CD1 LEU A 588      -6.913  24.589 -16.985  1.00  2.370          C  
ATOM   9124  CD2 LEU A 588      -7.260  24.693 -14.499  1.00  2.370          C  
ATOM   9125  H   LEU A 588      -8.725  20.360 -15.698  1.00  2.030          H  
ATOM   9126  HA  LEU A 588      -7.382  21.904 -17.595  1.00  2.030          H  
ATOM   9127 1HB  LEU A 588      -8.581  22.787 -15.678  1.00  2.840          H  
ATOM   9128 2HB  LEU A 588      -7.375  22.117 -14.595  1.00  2.840          H  
ATOM   9129  HG  LEU A 588      -5.688  23.660 -15.463  1.00  2.840          H  
ATOM   9130 1HD1 LEU A 588      -6.354  25.524 -16.964  1.00  2.840          H  
ATOM   9131 2HD1 LEU A 588      -6.528  23.976 -17.792  1.00  2.840          H  
ATOM   9132 3HD1 LEU A 588      -7.969  24.804 -17.164  1.00  2.840          H  
ATOM   9133 1HD2 LEU A 588      -6.721  25.581 -14.512  1.00  2.840          H  
ATOM   9134 2HD2 LEU A 588      -8.321  24.898 -14.643  1.00  2.840          H  
ATOM   9135 3HD2 LEU A 588      -7.114  24.179 -13.548  1.00  2.840          H  
ATOM   9136  N   GLN A 589      -5.312  20.205 -15.635  1.00  1.700          N  
ATOM   9137  CA  GLN A 589      -3.907  19.775 -15.556  1.00  1.690          C  
ATOM   9138  C   GLN A 589      -3.457  19.195 -16.906  1.00  1.570          C  
ATOM   9139  O   GLN A 589      -2.339  19.443 -17.381  1.00  1.520          O  
ATOM   9140  CB  GLN A 589      -3.736  18.699 -14.473  1.00  2.370          C  
ATOM   9141  CG  GLN A 589      -3.884  19.201 -13.060  1.00  2.370          C  
ATOM   9142  CD  GLN A 589      -3.932  18.087 -12.009  1.00  2.370          C  
ATOM   9143  OE1 GLN A 589      -3.010  17.269 -11.905  1.00  2.370          O  
ATOM   9144  NE2 GLN A 589      -5.021  18.048 -11.245  1.00  2.370          N  
ATOM   9145  H   GLN A 589      -5.997  19.877 -14.946  1.00  2.040          H  
ATOM   9146  HA  GLN A 589      -3.290  20.638 -15.317  1.00  2.030          H  
ATOM   9147 1HB  GLN A 589      -4.465  17.909 -14.626  1.00  2.840          H  
ATOM   9148 2HB  GLN A 589      -2.746  18.252 -14.564  1.00  2.840          H  
ATOM   9149 1HG  GLN A 589      -3.006  19.792 -12.861  1.00  2.840          H  
ATOM   9150 2HG  GLN A 589      -4.765  19.811 -12.973  1.00  2.840          H  
ATOM   9151 1HE2 GLN A 589      -5.129  17.334 -10.549  1.00  2.840          H  
ATOM   9152 2HE2 GLN A 589      -5.757  18.720 -11.385  1.00  2.840          H  
ATOM   9153  N   ASN A 590      -4.371  18.498 -17.577  1.00  1.530          N  
ATOM   9154  CA  ASN A 590      -4.080  17.855 -18.847  1.00  1.410          C  
ATOM   9155  C   ASN A 590      -4.360  18.774 -20.046  1.00  1.360          C  
ATOM   9156  O   ASN A 590      -4.252  18.369 -21.200  1.00  1.270          O  
ATOM   9157  CB  ASN A 590      -4.848  16.566 -18.907  1.00  2.020          C  
ATOM   9158  CG  ASN A 590      -4.263  15.550 -17.961  1.00  2.020          C  
ATOM   9159  OD1 ASN A 590      -3.268  14.882 -18.282  1.00  2.020          O  
ATOM   9160  ND2 ASN A 590      -4.829  15.441 -16.787  1.00  2.020          N  
ATOM   9161  H   ASN A 590      -5.292  18.343 -17.143  1.00  1.840          H  
ATOM   9162  HA  ASN A 590      -3.019  17.616 -18.870  1.00  1.690          H  
ATOM   9163 1HB  ASN A 590      -5.870  16.774 -18.604  1.00  2.430          H  
ATOM   9164 2HB  ASN A 590      -4.863  16.169 -19.922  1.00  2.430          H  
ATOM   9165 1HD2 ASN A 590      -4.473  14.793 -16.115  1.00  2.430          H  
ATOM   9166 2HD2 ASN A 590      -5.629  16.030 -16.543  1.00  2.430          H  
ATOM   9167  N   VAL A 591      -4.609  20.037 -19.748  1.00  1.430          N  
ATOM   9168  CA  VAL A 591      -4.754  21.121 -20.693  1.00  1.440          C  
ATOM   9169  C   VAL A 591      -3.520  22.006 -20.548  1.00  1.470          C  
ATOM   9170  O   VAL A 591      -2.888  22.325 -21.542  1.00  1.420          O  
ATOM   9171  CB  VAL A 591      -6.052  21.911 -20.499  1.00  2.010          C  
ATOM   9172  CG1 VAL A 591      -6.062  23.086 -21.375  1.00  2.010          C  
ATOM   9173  CG2 VAL A 591      -7.252  21.035 -20.889  1.00  2.010          C  
ATOM   9174  H   VAL A 591      -4.713  20.284 -18.768  1.00  1.720          H  
ATOM   9175  HA  VAL A 591      -4.774  20.707 -21.700  1.00  1.730          H  
ATOM   9176  HB  VAL A 591      -6.127  22.233 -19.480  1.00  2.410          H  
ATOM   9177 1HG1 VAL A 591      -6.986  23.595 -21.219  1.00  2.410          H  
ATOM   9178 2HG1 VAL A 591      -5.237  23.756 -21.144  1.00  2.410          H  
ATOM   9179 3HG1 VAL A 591      -5.986  22.761 -22.414  1.00  2.410          H  
ATOM   9180 1HG2 VAL A 591      -8.178  21.594 -20.755  1.00  2.410          H  
ATOM   9181 2HG2 VAL A 591      -7.155  20.735 -21.933  1.00  2.410          H  
ATOM   9182 3HG2 VAL A 591      -7.276  20.160 -20.288  1.00  2.410          H  
ATOM   9183  N   LEU A 592      -3.122  22.328 -19.312  1.00  1.540          N  
ATOM   9184  CA  LEU A 592      -1.937  23.143 -19.026  1.00  1.580          C  
ATOM   9185  C   LEU A 592      -0.700  22.449 -19.591  1.00  1.510          C  
ATOM   9186  O   LEU A 592       0.253  23.095 -20.023  1.00  1.490          O  
ATOM   9187  CB  LEU A 592      -1.807  23.379 -17.515  1.00  2.200          C  
ATOM   9188  CG  LEU A 592      -2.842  24.322 -16.841  1.00  2.200          C  
ATOM   9189  CD1 LEU A 592      -2.693  24.224 -15.315  1.00  2.200          C  
ATOM   9190  CD2 LEU A 592      -2.590  25.766 -17.278  1.00  2.200          C  
ATOM   9191  H   LEU A 592      -3.696  22.029 -18.534  1.00  1.850          H  
ATOM   9192  HA  LEU A 592      -2.043  24.097 -19.526  1.00  1.900          H  
ATOM   9193 1HB  LEU A 592      -1.907  22.414 -17.033  1.00  2.640          H  
ATOM   9194 2HB  LEU A 592      -0.825  23.771 -17.305  1.00  2.640          H  
ATOM   9195  HG  LEU A 592      -3.851  24.021 -17.117  1.00  2.640          H  
ATOM   9196 1HD1 LEU A 592      -3.415  24.881 -14.835  1.00  2.640          H  
ATOM   9197 2HD1 LEU A 592      -2.874  23.199 -14.995  1.00  2.640          H  
ATOM   9198 3HD1 LEU A 592      -1.690  24.518 -15.028  1.00  2.640          H  
ATOM   9199 1HD2 LEU A 592      -3.311  26.407 -16.779  1.00  2.640          H  
ATOM   9200 2HD2 LEU A 592      -1.579  26.062 -16.992  1.00  2.640          H  
ATOM   9201 3HD2 LEU A 592      -2.703  25.869 -18.352  1.00  2.640          H  
ATOM   9202  N   ARG A 593      -0.716  21.115 -19.598  1.00  1.470          N  
ATOM   9203  CA  ARG A 593       0.358  20.353 -20.195  1.00  1.410          C  
ATOM   9204  C   ARG A 593       0.126  20.110 -21.709  1.00  1.280          C  
ATOM   9205  O   ARG A 593       0.909  19.386 -22.316  1.00  1.210          O  
ATOM   9206  CB  ARG A 593       0.535  19.020 -19.496  1.00  2.000          C  
ATOM   9207  CG  ARG A 593       1.051  19.135 -18.103  1.00  2.000          C  
ATOM   9208  CD  ARG A 593       1.251  17.815 -17.464  1.00  2.000          C  
ATOM   9209  NE  ARG A 593       1.752  17.950 -16.103  1.00  2.000          N  
ATOM   9210  CZ  ARG A 593       3.055  18.126 -15.769  1.00  2.000          C  
ATOM   9211  NH1 ARG A 593       3.987  18.193 -16.704  1.00  2.000          N  
ATOM   9212  NH2 ARG A 593       3.389  18.233 -14.499  1.00  2.000          N  
ATOM   9213  H   ARG A 593      -1.478  20.609 -19.137  1.00  1.760          H  
ATOM   9214  HA  ARG A 593       1.282  20.920 -20.078  1.00  1.690          H  
ATOM   9215 1HB  ARG A 593      -0.428  18.508 -19.451  1.00  2.400          H  
ATOM   9216 2HB  ARG A 593       1.221  18.392 -20.061  1.00  2.400          H  
ATOM   9217 1HG  ARG A 593       1.981  19.697 -18.096  1.00  2.400          H  
ATOM   9218 2HG  ARG A 593       0.309  19.665 -17.532  1.00  2.400          H  
ATOM   9219 1HD  ARG A 593       0.284  17.307 -17.415  1.00  2.400          H  
ATOM   9220 2HD  ARG A 593       1.945  17.209 -18.042  1.00  2.400          H  
ATOM   9221  HE  ARG A 593       1.073  17.905 -15.348  1.00  2.400          H  
ATOM   9222 1HH1 ARG A 593       3.747  18.114 -17.674  1.00  2.400          H  
ATOM   9223 2HH1 ARG A 593       4.978  18.344 -16.439  1.00  2.400          H  
ATOM   9224 1HH2 ARG A 593       2.688  18.184 -13.784  1.00  2.400          H  
ATOM   9225 2HH2 ARG A 593       4.378  18.371 -14.231  1.00  2.400          H  
ATOM   9226  N   LYS A 594      -0.941  20.664 -22.311  1.00  1.260          N  
ATOM   9227  CA  LYS A 594      -1.209  20.513 -23.746  1.00  1.140          C  
ATOM   9228  C   LYS A 594      -1.035  21.858 -24.488  1.00  1.200          C  
ATOM   9229  O   LYS A 594      -0.548  21.882 -25.623  1.00  1.180          O  
ATOM   9230  CB  LYS A 594      -2.610  19.941 -24.011  1.00  1.640          C  
ATOM   9231  CG  LYS A 594      -2.899  19.610 -25.497  1.00  1.640          C  
ATOM   9232  CD  LYS A 594      -2.007  18.451 -25.956  1.00  1.640          C  
ATOM   9233  CE  LYS A 594      -2.282  17.985 -27.353  1.00  1.640          C  
ATOM   9234  NZ  LYS A 594      -1.369  16.842 -27.696  1.00  1.640          N  
ATOM   9235  H   LYS A 594      -1.552  21.244 -21.771  1.00  1.510          H  
ATOM   9236  HA  LYS A 594      -0.469  19.828 -24.142  1.00  1.370          H  
ATOM   9237 1HB  LYS A 594      -2.757  19.036 -23.419  1.00  1.970          H  
ATOM   9238 2HB  LYS A 594      -3.355  20.665 -23.687  1.00  1.970          H  
ATOM   9239 1HG  LYS A 594      -3.939  19.299 -25.597  1.00  1.970          H  
ATOM   9240 2HG  LYS A 594      -2.732  20.483 -26.129  1.00  1.970          H  
ATOM   9241 1HD  LYS A 594      -0.966  18.745 -25.944  1.00  1.970          H  
ATOM   9242 2HD  LYS A 594      -2.138  17.604 -25.280  1.00  1.970          H  
ATOM   9243 1HE  LYS A 594      -3.305  17.657 -27.429  1.00  1.970          H  
ATOM   9244 2HE  LYS A 594      -2.118  18.797 -28.059  1.00  1.970          H  
ATOM   9245 1HZ  LYS A 594      -1.548  16.489 -28.650  1.00  1.970          H  
ATOM   9246 2HZ  LYS A 594      -0.412  17.137 -27.634  1.00  1.970          H  
ATOM   9247 3HZ  LYS A 594      -1.533  16.071 -27.036  1.00  1.970          H  
ATOM   9248  N   VAL A 595      -1.454  22.957 -23.856  1.00  1.260          N  
ATOM   9249  CA  VAL A 595      -1.343  24.300 -24.437  1.00  1.320          C  
ATOM   9250  C   VAL A 595       0.139  24.750 -24.416  1.00  1.360          C  
ATOM   9251  O   VAL A 595       0.963  24.198 -23.670  1.00  1.390          O  
ATOM   9252  CB  VAL A 595      -2.202  25.322 -23.659  1.00  1.820          C  
ATOM   9253  CG1 VAL A 595      -3.673  24.909 -23.684  1.00  1.820          C  
ATOM   9254  CG2 VAL A 595      -1.665  25.469 -22.235  1.00  1.820          C  
ATOM   9255  H   VAL A 595      -1.873  22.835 -22.944  1.00  1.510          H  
ATOM   9256  HA  VAL A 595      -1.674  24.265 -25.467  1.00  1.580          H  
ATOM   9257  HB  VAL A 595      -2.157  26.260 -24.160  1.00  2.190          H  
ATOM   9258 1HG1 VAL A 595      -4.266  25.651 -23.158  1.00  2.190          H  
ATOM   9259 2HG1 VAL A 595      -4.008  24.838 -24.716  1.00  2.190          H  
ATOM   9260 3HG1 VAL A 595      -3.793  23.948 -23.205  1.00  2.190          H  
ATOM   9261 1HG2 VAL A 595      -2.247  26.178 -21.696  1.00  2.190          H  
ATOM   9262 2HG2 VAL A 595      -1.712  24.522 -21.741  1.00  2.190          H  
ATOM   9263 3HG2 VAL A 595      -0.625  25.806 -22.254  1.00  2.190          H  
ATOM   9264  N   GLN A 596       0.506  25.777 -25.198  1.00  1.360          N  
ATOM   9265  CA  GLN A 596       1.926  26.224 -25.209  1.00  1.400          C  
ATOM   9266  C   GLN A 596       2.242  27.161 -24.053  1.00  1.430          C  
ATOM   9267  O   GLN A 596       1.328  27.738 -23.482  1.00  1.460          O  
ATOM   9268  CB  GLN A 596       2.297  26.926 -26.509  1.00  1.940          C  
ATOM   9269  CG  GLN A 596       2.270  26.056 -27.710  1.00  1.940          C  
ATOM   9270  CD  GLN A 596       2.703  26.779 -28.992  1.00  1.940          C  
ATOM   9271  OE1 GLN A 596       2.323  26.326 -30.090  1.00  1.940          O  
ATOM   9272  NE2 GLN A 596       3.496  27.861 -28.883  1.00  1.940          N  
ATOM   9273  H   GLN A 596      -0.182  26.283 -25.779  1.00  1.630          H  
ATOM   9274  HA  GLN A 596       2.559  25.343 -25.106  1.00  1.680          H  
ATOM   9275 1HB  GLN A 596       1.629  27.777 -26.676  1.00  2.330          H  
ATOM   9276 2HB  GLN A 596       3.295  27.302 -26.408  1.00  2.330          H  
ATOM   9277 1HG  GLN A 596       2.943  25.218 -27.542  1.00  2.330          H  
ATOM   9278 2HG  GLN A 596       1.249  25.695 -27.843  1.00  2.330          H  
ATOM   9279 1HE2 GLN A 596       3.797  28.341 -29.710  1.00  2.330          H  
ATOM   9280 2HE2 GLN A 596       3.816  28.206 -27.971  1.00  2.330          H  
ATOM   9281  N   HIS A 597       3.523  27.365 -23.715  1.00  1.450          N  
ATOM   9282  CA  HIS A 597       3.867  28.326 -22.654  1.00  1.480          C  
ATOM   9283  C   HIS A 597       3.210  29.685 -22.936  1.00  1.490          C  
ATOM   9284  O   HIS A 597       2.650  30.317 -22.040  1.00  1.550          O  
ATOM   9285  CB  HIS A 597       5.382  28.473 -22.503  1.00  2.060          C  
ATOM   9286  CG  HIS A 597       5.814  29.455 -21.430  1.00  2.060          C  
ATOM   9287  ND1 HIS A 597       5.733  29.197 -20.045  1.00  2.060          N  
ATOM   9288  CD2 HIS A 597       6.335  30.694 -21.551  1.00  2.060          C  
ATOM   9289  CE1 HIS A 597       6.191  30.253 -19.396  1.00  2.060          C  
ATOM   9290  NE2 HIS A 597       6.564  31.164 -20.284  1.00  2.060          N  
ATOM   9291  H   HIS A 597       4.257  26.858 -24.193  1.00  1.740          H  
ATOM   9292  HA  HIS A 597       3.486  27.961 -21.703  1.00  1.780          H  
ATOM   9293 1HB  HIS A 597       5.817  27.503 -22.267  1.00  2.470          H  
ATOM   9294 2HB  HIS A 597       5.808  28.801 -23.453  1.00  2.470          H  
ATOM   9295  HD1 HIS A 597       5.620  28.303 -19.542  1.00  2.470          H  
ATOM   9296  HD2 HIS A 597       6.577  31.310 -22.416  1.00  2.470          H  
ATOM   9297  HE1 HIS A 597       6.222  30.268 -18.307  1.00  2.470          H  
ATOM   9298  N   GLN A 598       3.236  30.118 -24.198  1.00  1.430          N  
ATOM   9299  CA  GLN A 598       2.646  31.391 -24.592  1.00  1.410          C  
ATOM   9300  C   GLN A 598       1.140  31.471 -24.291  1.00  1.430          C  
ATOM   9301  O   GLN A 598       0.590  32.571 -24.191  1.00  1.420          O  
ATOM   9302  CB  GLN A 598       2.877  31.645 -26.083  1.00  1.980          C  
ATOM   9303  CG  GLN A 598       4.344  31.810 -26.472  1.00  1.980          C  
ATOM   9304  CD  GLN A 598       5.031  30.480 -26.809  1.00  1.980          C  
ATOM   9305  OE1 GLN A 598       4.562  29.385 -26.430  1.00  1.980          O  
ATOM   9306  NE2 GLN A 598       6.148  30.570 -27.520  1.00  1.980          N  
ATOM   9307  H   GLN A 598       3.701  29.543 -24.899  1.00  1.720          H  
ATOM   9308  HA  GLN A 598       3.139  32.178 -24.027  1.00  1.690          H  
ATOM   9309 1HB  GLN A 598       2.457  30.817 -26.658  1.00  2.380          H  
ATOM   9310 2HB  GLN A 598       2.344  32.548 -26.381  1.00  2.380          H  
ATOM   9311 1HG  GLN A 598       4.404  32.457 -27.347  1.00  2.380          H  
ATOM   9312 2HG  GLN A 598       4.875  32.265 -25.635  1.00  2.380          H  
ATOM   9313 1HE2 GLN A 598       6.656  29.746 -27.774  1.00  2.380          H  
ATOM   9314 2HE2 GLN A 598       6.492  31.467 -27.803  1.00  2.380          H  
ATOM   9315  N   ASP A 599       0.476  30.316 -24.169  1.00  1.480          N  
ATOM   9316  CA  ASP A 599      -0.939  30.252 -23.864  1.00  1.510          C  
ATOM   9317  C   ASP A 599      -1.056  30.138 -22.353  1.00  1.590          C  
ATOM   9318  O   ASP A 599      -1.895  30.786 -21.732  1.00  1.640          O  
ATOM   9319  CB  ASP A 599      -1.581  29.018 -24.482  1.00  2.100          C  
ATOM   9320  CG  ASP A 599      -1.519  28.957 -26.012  1.00  2.100          C  
ATOM   9321  OD1 ASP A 599      -1.882  29.913 -26.664  1.00  2.100          O  
ATOM   9322  OD2 ASP A 599      -1.147  27.886 -26.529  1.00  2.100          O  
ATOM   9323  H   ASP A 599       0.986  29.445 -24.239  1.00  1.780          H  
ATOM   9324  HA  ASP A 599      -1.441  31.154 -24.202  1.00  1.810          H  
ATOM   9325 1HB  ASP A 599      -1.066  28.157 -24.087  1.00  2.520          H  
ATOM   9326 2HB  ASP A 599      -2.621  28.951 -24.166  1.00  2.520          H  
ATOM   9327  N   ALA A 600      -0.141  29.385 -21.732  1.00  1.620          N  
ATOM   9328  CA  ALA A 600      -0.151  29.175 -20.290  1.00  1.690          C  
ATOM   9329  C   ALA A 600      -0.048  30.501 -19.571  1.00  1.710          C  
ATOM   9330  O   ALA A 600      -0.658  30.689 -18.521  1.00  1.760          O  
ATOM   9331  CB  ALA A 600       0.975  28.288 -19.860  1.00  2.340          C  
ATOM   9332  H   ALA A 600       0.531  28.873 -22.301  1.00  1.940          H  
ATOM   9333  HA  ALA A 600      -1.085  28.697 -20.020  1.00  2.030          H  
ATOM   9334 1HB  ALA A 600       0.905  28.155 -18.787  1.00  2.810          H  
ATOM   9335 2HB  ALA A 600       0.891  27.328 -20.370  1.00  2.810          H  
ATOM   9336 3HB  ALA A 600       1.923  28.754 -20.109  1.00  2.810          H  
ATOM   9337  N   LEU A 601       0.704  31.433 -20.159  1.00  1.680          N  
ATOM   9338  CA  LEU A 601       0.872  32.787 -19.645  1.00  1.710          C  
ATOM   9339  C   LEU A 601      -0.430  33.597 -19.675  1.00  1.710          C  
ATOM   9340  O   LEU A 601      -0.566  34.573 -18.939  1.00  1.750          O  
ATOM   9341  CB  LEU A 601       1.935  33.547 -20.460  1.00  2.380          C  
ATOM   9342  CG  LEU A 601       3.421  33.089 -20.329  1.00  2.380          C  
ATOM   9343  CD1 LEU A 601       4.263  33.848 -21.352  1.00  2.380          C  
ATOM   9344  CD2 LEU A 601       3.935  33.359 -18.923  1.00  2.380          C  
ATOM   9345  H   LEU A 601       1.228  31.156 -20.996  1.00  2.020          H  
ATOM   9346  HA  LEU A 601       1.187  32.715 -18.610  1.00  2.050          H  
ATOM   9347 1HB  LEU A 601       1.665  33.456 -21.516  1.00  2.860          H  
ATOM   9348 2HB  LEU A 601       1.884  34.600 -20.191  1.00  2.860          H  
ATOM   9349  HG  LEU A 601       3.501  32.029 -20.538  1.00  2.860          H  
ATOM   9350 1HD1 LEU A 601       5.300  33.531 -21.275  1.00  2.860          H  
ATOM   9351 2HD1 LEU A 601       3.896  33.639 -22.350  1.00  2.860          H  
ATOM   9352 3HD1 LEU A 601       4.197  34.915 -21.158  1.00  2.860          H  
ATOM   9353 1HD2 LEU A 601       4.974  33.041 -18.848  1.00  2.860          H  
ATOM   9354 2HD2 LEU A 601       3.871  34.424 -18.702  1.00  2.860          H  
ATOM   9355 3HD2 LEU A 601       3.356  32.813 -18.207  1.00  2.860          H  
ATOM   9356  N   GLN A 602      -1.369  33.236 -20.560  1.00  1.680          N  
ATOM   9357  CA  GLN A 602      -2.642  33.941 -20.710  1.00  1.670          C  
ATOM   9358  C   GLN A 602      -3.688  33.301 -19.801  1.00  1.700          C  
ATOM   9359  O   GLN A 602      -4.612  33.967 -19.331  1.00  1.640          O  
ATOM   9360  CB  GLN A 602      -3.112  33.874 -22.166  1.00  2.340          C  
ATOM   9361  CG  GLN A 602      -2.197  34.578 -23.143  1.00  2.340          C  
ATOM   9362  CD  GLN A 602      -2.633  34.389 -24.583  1.00  2.340          C  
ATOM   9363  OE1 GLN A 602      -3.695  34.864 -25.005  1.00  2.340          O  
ATOM   9364  NE2 GLN A 602      -1.815  33.675 -25.338  1.00  2.340          N  
ATOM   9365  H   GLN A 602      -1.229  32.402 -21.121  1.00  2.020          H  
ATOM   9366  HA  GLN A 602      -2.512  34.980 -20.411  1.00  2.000          H  
ATOM   9367 1HB  GLN A 602      -3.197  32.833 -22.476  1.00  2.810          H  
ATOM   9368 2HB  GLN A 602      -4.101  34.319 -22.247  1.00  2.810          H  
ATOM   9369 1HG  GLN A 602      -2.189  35.641 -22.918  1.00  2.810          H  
ATOM   9370 2HG  GLN A 602      -1.192  34.166 -23.037  1.00  2.810          H  
ATOM   9371 1HE2 GLN A 602      -2.032  33.492 -26.297  1.00  2.810          H  
ATOM   9372 2HE2 GLN A 602      -0.955  33.290 -24.928  1.00  2.810          H  
ATOM   9373  N   ILE A 603      -3.509  32.004 -19.561  1.00  1.780          N  
ATOM   9374  CA  ILE A 603      -4.349  31.186 -18.701  1.00  1.830          C  
ATOM   9375  C   ILE A 603      -3.987  31.591 -17.272  1.00  1.920          C  
ATOM   9376  O   ILE A 603      -4.833  32.100 -16.536  1.00  2.030          O  
ATOM   9377  CB  ILE A 603      -4.057  29.714 -19.050  1.00  2.540          C  
ATOM   9378  CG1 ILE A 603      -4.574  29.452 -20.488  1.00  2.540          C  
ATOM   9379  CG2 ILE A 603      -4.629  28.779 -18.073  1.00  2.540          C  
ATOM   9380  CD1 ILE A 603      -4.080  28.191 -21.110  1.00  2.540          C  
ATOM   9381  H   ILE A 603      -2.750  31.549 -20.070  1.00  2.140          H  
ATOM   9382  HA  ILE A 603      -5.399  31.410 -18.886  1.00  2.200          H  
ATOM   9383  HB  ILE A 603      -2.994  29.573 -19.072  1.00  3.050          H  
ATOM   9384 1HG1 ILE A 603      -5.659  29.420 -20.467  1.00  3.050          H  
ATOM   9385 2HG1 ILE A 603      -4.273  30.279 -21.123  1.00  3.050          H  
ATOM   9386 1HG2 ILE A 603      -4.399  27.769 -18.346  1.00  3.050          H  
ATOM   9387 2HG2 ILE A 603      -4.215  28.984 -17.093  1.00  3.050          H  
ATOM   9388 3HG2 ILE A 603      -5.681  28.900 -18.053  1.00  3.050          H  
ATOM   9389 1HD1 ILE A 603      -4.479  28.116 -22.113  1.00  3.050          H  
ATOM   9390 2HD1 ILE A 603      -3.007  28.233 -21.164  1.00  3.050          H  
ATOM   9391 3HD1 ILE A 603      -4.383  27.321 -20.540  1.00  3.050          H  
ATOM   9392  N   SER A 604      -2.730  31.352 -16.888  1.00  1.910          N  
ATOM   9393  CA  SER A 604      -2.072  31.942 -15.724  1.00  2.030          C  
ATOM   9394  C   SER A 604      -2.956  32.232 -14.515  1.00  2.060          C  
ATOM   9395  O   SER A 604      -3.306  31.337 -13.735  1.00  2.060          O  
ATOM   9396  CB  SER A 604      -1.312  33.176 -16.158  1.00  2.790          C  
ATOM   9397  OG  SER A 604      -0.584  33.739 -15.102  1.00  2.790          O  
ATOM   9398  H   SER A 604      -2.125  30.851 -17.530  1.00  2.290          H  
ATOM   9399  HA  SER A 604      -1.317  31.229 -15.400  1.00  2.440          H  
ATOM   9400 1HB  SER A 604      -0.624  32.883 -16.933  1.00  3.350          H  
ATOM   9401 2HB  SER A 604      -1.990  33.914 -16.596  1.00  3.350          H  
ATOM   9402  HG  SER A 604      -0.176  34.537 -15.471  1.00  3.350          H  
ATOM   9403  N   ASP A 605      -3.265  33.535 -14.344  1.00  2.200          N  
ATOM   9404  CA  ASP A 605      -4.057  34.083 -13.253  1.00  2.250          C  
ATOM   9405  C   ASP A 605      -5.533  33.737 -13.286  1.00  2.250          C  
ATOM   9406  O   ASP A 605      -6.191  33.798 -12.250  1.00  2.270          O  
ATOM   9407  CB  ASP A 605      -3.895  35.603 -13.220  1.00  3.130          C  
ATOM   9408  CG  ASP A 605      -4.238  36.220 -14.547  1.00  3.130          C  
ATOM   9409  OD1 ASP A 605      -3.586  35.829 -15.500  1.00  3.130          O  
ATOM   9410  OD2 ASP A 605      -5.102  37.057 -14.625  1.00  3.130          O  
ATOM   9411  H   ASP A 605      -2.955  34.216 -15.046  1.00  2.640          H  
ATOM   9412  HA  ASP A 605      -3.646  33.688 -12.325  1.00  2.700          H  
ATOM   9413 1HB  ASP A 605      -4.549  36.022 -12.456  1.00  3.760          H  
ATOM   9414 2HB  ASP A 605      -2.876  35.872 -12.962  1.00  3.760          H  
ATOM   9415  N   VAL A 606      -6.073  33.335 -14.435  1.00  2.210          N  
ATOM   9416  CA  VAL A 606      -7.479  32.963 -14.475  1.00  2.210          C  
ATOM   9417  C   VAL A 606      -7.565  31.703 -13.649  1.00  2.210          C  
ATOM   9418  O   VAL A 606      -8.435  31.552 -12.776  1.00  2.280          O  
ATOM   9419  CB  VAL A 606      -7.965  32.688 -15.922  1.00  3.090          C  
ATOM   9420  CG1 VAL A 606      -9.408  32.134 -15.919  1.00  3.090          C  
ATOM   9421  CG2 VAL A 606      -7.869  33.964 -16.734  1.00  3.090          C  
ATOM   9422  H   VAL A 606      -5.496  33.253 -15.274  1.00  2.650          H  
ATOM   9423  HA  VAL A 606      -8.083  33.748 -14.020  1.00  2.650          H  
ATOM   9424  HB  VAL A 606      -7.329  31.930 -16.376  1.00  3.710          H  
ATOM   9425 1HG1 VAL A 606      -9.722  31.942 -16.942  1.00  3.710          H  
ATOM   9426 2HG1 VAL A 606      -9.455  31.204 -15.352  1.00  3.710          H  
ATOM   9427 3HG1 VAL A 606     -10.073  32.865 -15.469  1.00  3.710          H  
ATOM   9428 1HG2 VAL A 606      -8.189  33.770 -17.757  1.00  3.710          H  
ATOM   9429 2HG2 VAL A 606      -8.503  34.728 -16.290  1.00  3.710          H  
ATOM   9430 3HG2 VAL A 606      -6.829  34.315 -16.741  1.00  3.710          H  
ATOM   9431  N   VAL A 607      -6.634  30.806 -13.958  1.00  2.140          N  
ATOM   9432  CA  VAL A 607      -6.512  29.546 -13.265  1.00  2.170          C  
ATOM   9433  C   VAL A 607      -6.077  29.688 -11.838  1.00  2.250          C  
ATOM   9434  O   VAL A 607      -6.683  29.070 -10.963  1.00  2.310          O  
ATOM   9435  CB  VAL A 607      -5.556  28.603 -13.982  1.00  3.030          C  
ATOM   9436  CG1 VAL A 607      -5.257  27.360 -13.100  1.00  3.030          C  
ATOM   9437  CG2 VAL A 607      -6.224  28.208 -15.248  1.00  3.030          C  
ATOM   9438  H   VAL A 607      -5.993  31.066 -14.717  1.00  2.570          H  
ATOM   9439  HA  VAL A 607      -7.495  29.076 -13.268  1.00  2.600          H  
ATOM   9440  HB  VAL A 607      -4.609  29.102 -14.199  1.00  3.630          H  
ATOM   9441 1HG1 VAL A 607      -4.600  26.682 -13.639  1.00  3.630          H  
ATOM   9442 2HG1 VAL A 607      -4.769  27.650 -12.177  1.00  3.630          H  
ATOM   9443 3HG1 VAL A 607      -6.181  26.857 -12.847  1.00  3.630          H  
ATOM   9444 1HG2 VAL A 607      -5.585  27.527 -15.791  1.00  3.630          H  
ATOM   9445 2HG2 VAL A 607      -7.171  27.726 -15.032  1.00  3.630          H  
ATOM   9446 3HG2 VAL A 607      -6.415  29.096 -15.836  1.00  3.630          H  
ATOM   9447  N   MET A 608      -5.032  30.466 -11.572  1.00  2.250          N  
ATOM   9448  CA  MET A 608      -4.625  30.531 -10.196  1.00  2.380          C  
ATOM   9449  C   MET A 608      -5.692  31.189  -9.345  1.00  2.490          C  
ATOM   9450  O   MET A 608      -5.904  30.756  -8.215  1.00  2.580          O  
ATOM   9451  CB  MET A 608      -3.298  31.236 -10.027  1.00  3.280          C  
ATOM   9452  CG  MET A 608      -2.691  30.987  -8.666  1.00  3.280          C  
ATOM   9453  SD  MET A 608      -2.258  29.255  -8.422  1.00  3.280          S  
ATOM   9454  CE  MET A 608      -1.851  29.274  -6.714  1.00  3.280          C  
ATOM   9455  H   MET A 608      -4.508  30.935 -12.318  1.00  2.700          H  
ATOM   9456  HA  MET A 608      -4.510  29.512  -9.837  1.00  2.860          H  
ATOM   9457 1HB  MET A 608      -2.603  30.917 -10.792  1.00  3.940          H  
ATOM   9458 2HB  MET A 608      -3.441  32.309 -10.143  1.00  3.940          H  
ATOM   9459 1HG  MET A 608      -1.809  31.561  -8.554  1.00  3.940          H  
ATOM   9460 2HG  MET A 608      -3.382  31.283  -7.890  1.00  3.940          H  
ATOM   9461 1HE  MET A 608      -1.544  28.284  -6.396  1.00  3.940          H  
ATOM   9462 2HE  MET A 608      -1.041  29.974  -6.558  1.00  3.940          H  
ATOM   9463 3HE  MET A 608      -2.711  29.581  -6.140  1.00  3.940          H  
ATOM   9464  N   ALA A 609      -6.371  32.230  -9.849  1.00  2.500          N  
ATOM   9465  CA  ALA A 609      -7.411  32.855  -9.061  1.00  2.610          C  
ATOM   9466  C   ALA A 609      -8.521  31.863  -8.775  1.00  2.600          C  
ATOM   9467  O   ALA A 609      -9.034  31.818  -7.654  1.00  2.680          O  
ATOM   9468  CB  ALA A 609      -7.971  34.055  -9.783  1.00  3.610          C  
ATOM   9469  H   ALA A 609      -6.177  32.613 -10.776  1.00  3.000          H  
ATOM   9470  HA  ALA A 609      -6.980  33.173  -8.115  1.00  3.130          H  
ATOM   9471 1HB  ALA A 609      -8.737  34.522  -9.173  1.00  4.330          H  
ATOM   9472 2HB  ALA A 609      -7.170  34.768  -9.974  1.00  4.330          H  
ATOM   9473 3HB  ALA A 609      -8.402  33.732 -10.733  1.00  4.330          H  
ATOM   9474  N   SER A 610      -8.871  31.037  -9.769  1.00  2.500          N  
ATOM   9475  CA  SER A 610      -9.917  30.053  -9.584  1.00  2.480          C  
ATOM   9476  C   SER A 610      -9.511  29.035  -8.523  1.00  2.500          C  
ATOM   9477  O   SER A 610     -10.310  28.698  -7.642  1.00  2.560          O  
ATOM   9478  CB  SER A 610     -10.191  29.356 -10.904  1.00  3.480          C  
ATOM   9479  OG  SER A 610     -10.707  30.255 -11.859  1.00  3.480          O  
ATOM   9480  H   SER A 610      -8.456  31.138 -10.700  1.00  3.000          H  
ATOM   9481  HA  SER A 610     -10.816  30.560  -9.248  1.00  2.980          H  
ATOM   9482 1HB  SER A 610      -9.275  28.909 -11.281  1.00  4.180          H  
ATOM   9483 2HB  SER A 610     -10.901  28.557 -10.742  1.00  4.180          H  
ATOM   9484  HG  SER A 610      -9.942  30.804 -12.151  1.00  4.180          H  
ATOM   9485  N   LEU A 611      -8.255  28.576  -8.564  1.00  2.470          N  
ATOM   9486  CA  LEU A 611      -7.785  27.616  -7.576  1.00  2.500          C  
ATOM   9487  C   LEU A 611      -7.724  28.240  -6.184  1.00  2.600          C  
ATOM   9488  O   LEU A 611      -8.083  27.586  -5.204  1.00  2.660          O  
ATOM   9489  CB  LEU A 611      -6.409  27.074  -7.983  1.00  3.490          C  
ATOM   9490  CG  LEU A 611      -6.380  26.184  -9.271  1.00  3.490          C  
ATOM   9491  CD1 LEU A 611      -4.919  25.903  -9.637  1.00  3.490          C  
ATOM   9492  CD2 LEU A 611      -7.161  24.865  -9.044  1.00  3.490          C  
ATOM   9493  H   LEU A 611      -7.638  28.868  -9.329  1.00  2.960          H  
ATOM   9494  HA  LEU A 611      -8.497  26.800  -7.529  1.00  3.000          H  
ATOM   9495 1HB  LEU A 611      -5.750  27.928  -8.158  1.00  4.190          H  
ATOM   9496 2HB  LEU A 611      -6.003  26.490  -7.159  1.00  4.190          H  
ATOM   9497  HG  LEU A 611      -6.835  26.728 -10.094  1.00  4.190          H  
ATOM   9498 1HD1 LEU A 611      -4.874  25.311 -10.544  1.00  4.190          H  
ATOM   9499 2HD1 LEU A 611      -4.391  26.842  -9.798  1.00  4.190          H  
ATOM   9500 3HD1 LEU A 611      -4.452  25.359  -8.836  1.00  4.190          H  
ATOM   9501 1HD2 LEU A 611      -7.129  24.270  -9.949  1.00  4.190          H  
ATOM   9502 2HD2 LEU A 611      -6.701  24.316  -8.226  1.00  4.190          H  
ATOM   9503 3HD2 LEU A 611      -8.200  25.060  -8.804  1.00  4.190          H  
ATOM   9504  N   LEU A 612      -7.290  29.503  -6.077  1.00  2.620          N  
ATOM   9505  CA  LEU A 612      -7.231  30.160  -4.777  1.00  2.700          C  
ATOM   9506  C   LEU A 612      -8.635  30.308  -4.206  1.00  2.770          C  
ATOM   9507  O   LEU A 612      -8.839  30.074  -3.010  1.00  2.860          O  
ATOM   9508  CB  LEU A 612      -6.531  31.520  -4.908  1.00  3.750          C  
ATOM   9509  CG  LEU A 612      -4.988  31.471  -5.212  1.00  3.750          C  
ATOM   9510  CD1 LEU A 612      -4.507  32.851  -5.600  1.00  3.750          C  
ATOM   9511  CD2 LEU A 612      -4.201  31.007  -3.981  1.00  3.750          C  
ATOM   9512  H   LEU A 612      -6.960  30.001  -6.909  1.00  3.140          H  
ATOM   9513  HA  LEU A 612      -6.665  29.541  -4.097  1.00  3.240          H  
ATOM   9514 1HB  LEU A 612      -7.010  32.067  -5.721  1.00  4.500          H  
ATOM   9515 2HB  LEU A 612      -6.676  32.077  -3.984  1.00  4.500          H  
ATOM   9516  HG  LEU A 612      -4.807  30.789  -6.030  1.00  4.500          H  
ATOM   9517 1HD1 LEU A 612      -3.439  32.817  -5.820  1.00  4.500          H  
ATOM   9518 2HD1 LEU A 612      -5.047  33.185  -6.486  1.00  4.500          H  
ATOM   9519 3HD1 LEU A 612      -4.688  33.542  -4.782  1.00  4.500          H  
ATOM   9520 1HD2 LEU A 612      -3.149  30.998  -4.233  1.00  4.500          H  
ATOM   9521 2HD2 LEU A 612      -4.368  31.701  -3.164  1.00  4.500          H  
ATOM   9522 3HD2 LEU A 612      -4.507  30.011  -3.678  1.00  4.500          H  
ATOM   9523  N   ARG A 613      -9.621  30.658  -5.052  1.00  2.740          N  
ATOM   9524  CA  ARG A 613     -10.997  30.756  -4.582  1.00  2.810          C  
ATOM   9525  C   ARG A 613     -11.482  29.400  -4.109  1.00  2.860          C  
ATOM   9526  O   ARG A 613     -12.155  29.296  -3.082  1.00  2.960          O  
ATOM   9527  CB  ARG A 613     -11.942  31.289  -5.648  1.00  3.910          C  
ATOM   9528  CG  ARG A 613     -11.818  32.780  -5.948  1.00  3.910          C  
ATOM   9529  CD  ARG A 613     -12.973  33.277  -6.749  1.00  3.910          C  
ATOM   9530  NE  ARG A 613     -13.029  32.683  -8.083  1.00  3.910          N  
ATOM   9531  CZ  ARG A 613     -12.415  33.163  -9.188  1.00  3.910          C  
ATOM   9532  NH1 ARG A 613     -11.685  34.260  -9.143  1.00  3.910          N  
ATOM   9533  NH2 ARG A 613     -12.552  32.526 -10.335  1.00  3.910          N  
ATOM   9534  H   ARG A 613      -9.399  30.890  -6.025  1.00  3.290          H  
ATOM   9535  HA  ARG A 613     -11.022  31.446  -3.740  1.00  3.370          H  
ATOM   9536 1HB  ARG A 613     -11.738  30.765  -6.579  1.00  4.690          H  
ATOM   9537 2HB  ARG A 613     -12.972  31.076  -5.371  1.00  4.690          H  
ATOM   9538 1HG  ARG A 613     -11.786  33.334  -5.011  1.00  4.690          H  
ATOM   9539 2HG  ARG A 613     -10.907  32.966  -6.503  1.00  4.690          H  
ATOM   9540 1HD  ARG A 613     -13.896  33.018  -6.230  1.00  4.690          H  
ATOM   9541 2HD  ARG A 613     -12.917  34.358  -6.847  1.00  4.690          H  
ATOM   9542  HE  ARG A 613     -13.580  31.842  -8.190  1.00  4.690          H  
ATOM   9543 1HH1 ARG A 613     -11.569  34.763  -8.278  1.00  4.690          H  
ATOM   9544 2HH1 ARG A 613     -11.265  34.614  -9.992  1.00  4.690          H  
ATOM   9545 1HH2 ARG A 613     -13.107  31.682 -10.387  1.00  4.690          H  
ATOM   9546 2HH2 ARG A 613     -12.080  32.867 -11.154  1.00  4.690          H  
ATOM   9547  N   MET A 614     -11.130  28.342  -4.841  1.00  2.780          N  
ATOM   9548  CA  MET A 614     -11.532  27.011  -4.447  1.00  2.810          C  
ATOM   9549  C   MET A 614     -10.986  26.666  -3.076  1.00  2.900          C  
ATOM   9550  O   MET A 614     -11.733  26.202  -2.217  1.00  2.990          O  
ATOM   9551  CB  MET A 614     -11.028  25.990  -5.451  1.00  3.920          C  
ATOM   9552  CG  MET A 614     -11.516  24.584  -5.205  1.00  3.920          C  
ATOM   9553  SD  MET A 614     -10.933  23.407  -6.430  1.00  3.920          S  
ATOM   9554  CE  MET A 614     -11.854  23.890  -7.827  1.00  3.920          C  
ATOM   9555  H   MET A 614     -10.622  28.477  -5.721  1.00  3.340          H  
ATOM   9556  HA  MET A 614     -12.620  26.972  -4.401  1.00  3.370          H  
ATOM   9557 1HB  MET A 614     -11.275  26.323  -6.441  1.00  4.710          H  
ATOM   9558 2HB  MET A 614      -9.944  25.949  -5.397  1.00  4.710          H  
ATOM   9559 1HG  MET A 614     -11.179  24.247  -4.222  1.00  4.710          H  
ATOM   9560 2HG  MET A 614     -12.600  24.574  -5.204  1.00  4.710          H  
ATOM   9561 1HE  MET A 614     -11.640  23.232  -8.656  1.00  4.710          H  
ATOM   9562 2HE  MET A 614     -12.910  23.835  -7.595  1.00  4.710          H  
ATOM   9563 3HE  MET A 614     -11.595  24.904  -8.107  1.00  4.710          H  
ATOM   9564  N   PHE A 615      -9.699  26.940  -2.836  1.00  2.900          N  
ATOM   9565  CA  PHE A 615      -9.122  26.626  -1.538  1.00  2.980          C  
ATOM   9566  C   PHE A 615      -9.749  27.436  -0.409  1.00  3.090          C  
ATOM   9567  O   PHE A 615      -9.972  26.913   0.686  1.00  3.150          O  
ATOM   9568  CB  PHE A 615      -7.628  26.933  -1.482  1.00  4.140          C  
ATOM   9569  CG  PHE A 615      -6.701  26.019  -2.187  1.00  4.140          C  
ATOM   9570  CD1 PHE A 615      -6.003  26.441  -3.306  1.00  4.140          C  
ATOM   9571  CD2 PHE A 615      -6.500  24.740  -1.724  1.00  4.140          C  
ATOM   9572  CE1 PHE A 615      -5.133  25.610  -3.949  1.00  4.140          C  
ATOM   9573  CE2 PHE A 615      -5.634  23.904  -2.356  1.00  4.140          C  
ATOM   9574  CZ  PHE A 615      -4.943  24.343  -3.475  1.00  4.140          C  
ATOM   9575  H   PHE A 615      -9.114  27.318  -3.588  1.00  3.480          H  
ATOM   9576  HA  PHE A 615      -9.287  25.569  -1.338  1.00  3.580          H  
ATOM   9577 1HB  PHE A 615      -7.455  27.949  -1.849  1.00  4.970          H  
ATOM   9578 2HB  PHE A 615      -7.357  26.913  -0.453  1.00  4.970          H  
ATOM   9579  HD1 PHE A 615      -6.153  27.444  -3.670  1.00  4.970          H  
ATOM   9580  HD2 PHE A 615      -7.039  24.399  -0.841  1.00  4.970          H  
ATOM   9581  HE1 PHE A 615      -4.595  25.957  -4.830  1.00  4.970          H  
ATOM   9582  HE2 PHE A 615      -5.496  22.895  -1.977  1.00  4.970          H  
ATOM   9583  HZ  PHE A 615      -4.259  23.686  -3.978  1.00  4.970          H  
ATOM   9584  N   GLN A 616      -9.987  28.730  -0.648  1.00  3.100          N  
ATOM   9585  CA  GLN A 616     -10.550  29.590   0.385  1.00  3.200          C  
ATOM   9586  C   GLN A 616     -12.003  29.266   0.730  1.00  3.210          C  
ATOM   9587  O   GLN A 616     -12.382  29.317   1.904  1.00  3.280          O  
ATOM   9588  CB  GLN A 616     -10.460  31.060  -0.039  1.00  4.440          C  
ATOM   9589  CG  GLN A 616     -10.904  32.067   1.037  1.00  4.440          C  
ATOM   9590  CD  GLN A 616     -10.029  32.035   2.278  1.00  4.440          C  
ATOM   9591  OE1 GLN A 616      -8.816  32.240   2.194  1.00  4.440          O  
ATOM   9592  NE2 GLN A 616     -10.636  31.775   3.429  1.00  4.440          N  
ATOM   9593  H   GLN A 616      -9.738  29.132  -1.558  1.00  3.720          H  
ATOM   9594  HA  GLN A 616      -9.960  29.455   1.287  1.00  3.840          H  
ATOM   9595 1HB  GLN A 616      -9.444  31.288  -0.336  1.00  5.330          H  
ATOM   9596 2HB  GLN A 616     -11.086  31.210  -0.920  1.00  5.330          H  
ATOM   9597 1HG  GLN A 616     -10.845  33.067   0.614  1.00  5.330          H  
ATOM   9598 2HG  GLN A 616     -11.930  31.855   1.337  1.00  5.330          H  
ATOM   9599 1HE2 GLN A 616     -10.111  31.741   4.282  1.00  5.330          H  
ATOM   9600 2HE2 GLN A 616     -11.626  31.599   3.443  1.00  5.330          H  
ATOM   9601  N   SER A 617     -12.816  28.959  -0.285  1.00  3.150          N  
ATOM   9602  CA  SER A 617     -14.229  28.650  -0.093  1.00  3.160          C  
ATOM   9603  C   SER A 617     -14.463  27.230   0.391  1.00  3.120          C  
ATOM   9604  O   SER A 617     -15.115  26.987   1.420  1.00  3.180          O  
ATOM   9605  CB  SER A 617     -14.991  28.797  -1.392  1.00  4.420          C  
ATOM   9606  OG  SER A 617     -16.350  28.480  -1.199  1.00  4.420          O  
ATOM   9607  H   SER A 617     -12.456  28.973  -1.243  1.00  3.780          H  
ATOM   9608  HA  SER A 617     -14.633  29.340   0.646  1.00  3.790          H  
ATOM   9609 1HB  SER A 617     -14.892  29.811  -1.774  1.00  5.300          H  
ATOM   9610 2HB  SER A 617     -14.562  28.124  -2.139  1.00  5.300          H  
ATOM   9611  HG  SER A 617     -16.686  28.140  -2.066  1.00  5.300          H  
ATOM   9612  N   THR A 618     -13.926  26.256  -0.344  1.00  3.010          N  
ATOM   9613  CA  THR A 618     -14.176  24.867  -0.045  1.00  2.970          C  
ATOM   9614  C   THR A 618     -13.194  24.428   1.041  1.00  3.010          C  
ATOM   9615  O   THR A 618     -12.229  23.707   0.772  1.00  2.960          O  
ATOM   9616  CB  THR A 618     -14.036  24.002  -1.332  1.00  4.170          C  
ATOM   9617  OG1 THR A 618     -14.921  24.512  -2.381  1.00  4.170          O  
ATOM   9618  CG2 THR A 618     -14.398  22.551  -1.062  1.00  4.170          C  
ATOM   9619  H   THR A 618     -13.338  26.463  -1.149  1.00  3.610          H  
ATOM   9620  HA  THR A 618     -15.192  24.763   0.334  1.00  3.560          H  
ATOM   9621  HB  THR A 618     -13.006  24.045  -1.686  1.00  5.010          H  
ATOM   9622  HG1 THR A 618     -15.851  24.608  -2.060  1.00  5.010          H  
ATOM   9623 1HG2 THR A 618     -14.296  21.981  -1.974  1.00  5.010          H  
ATOM   9624 2HG2 THR A 618     -13.743  22.138  -0.308  1.00  5.010          H  
ATOM   9625 3HG2 THR A 618     -15.426  22.490  -0.717  1.00  5.010          H  
ATOM   9626  N   ALA A 619     -13.458  24.917   2.263  1.00  3.120          N  
ATOM   9627  CA  ALA A 619     -12.636  24.687   3.453  1.00  3.190          C  
ATOM   9628  C   ALA A 619     -12.558  23.209   3.834  1.00  3.170          C  
ATOM   9629  O   ALA A 619     -11.516  22.732   4.299  1.00  3.180          O  
ATOM   9630  CB  ALA A 619     -13.182  25.490   4.618  1.00  4.440          C  
ATOM   9631  H   ALA A 619     -14.266  25.542   2.305  1.00  3.740          H  
ATOM   9632  HA  ALA A 619     -11.625  25.031   3.229  1.00  3.830          H  
ATOM   9633 1HB  ALA A 619     -12.544  25.348   5.488  1.00  5.330          H  
ATOM   9634 2HB  ALA A 619     -13.199  26.549   4.342  1.00  5.330          H  
ATOM   9635 3HB  ALA A 619     -14.192  25.159   4.849  1.00  5.330          H  
ATOM   9636  N   GLY A 620     -13.664  22.492   3.643  1.00  3.150          N  
ATOM   9637  CA  GLY A 620     -13.754  21.068   3.939  1.00  3.140          C  
ATOM   9638  C   GLY A 620     -13.565  20.320   2.633  1.00  3.020          C  
ATOM   9639  O   GLY A 620     -12.911  20.828   1.731  1.00  2.970          O  
ATOM   9640  H   GLY A 620     -14.479  22.955   3.271  1.00  3.780          H  
ATOM   9641 1HA  GLY A 620     -12.984  20.781   4.655  1.00  3.770          H  
ATOM   9642 2HA  GLY A 620     -14.726  20.836   4.373  1.00  3.770          H  
ATOM   9643  N   SER A 621     -14.125  19.115   2.508  1.00  2.990          N  
ATOM   9644  CA  SER A 621     -13.961  18.371   1.258  1.00  2.880          C  
ATOM   9645  C   SER A 621     -12.492  18.284   0.832  1.00  2.830          C  
ATOM   9646  O   SER A 621     -12.130  18.691  -0.279  1.00  2.760          O  
ATOM   9647  CB  SER A 621     -14.784  18.993   0.146  1.00  4.080          C  
ATOM   9648  OG  SER A 621     -16.158  18.997   0.448  1.00  4.080          O  
ATOM   9649  H   SER A 621     -14.665  18.723   3.265  1.00  3.590          H  
ATOM   9650  HA  SER A 621     -14.324  17.356   1.419  1.00  3.460          H  
ATOM   9651 1HB  SER A 621     -14.455  19.985  -0.042  1.00  4.890          H  
ATOM   9652 2HB  SER A 621     -14.624  18.430  -0.765  1.00  4.890          H  
ATOM   9653  HG  SER A 621     -16.577  19.468  -0.285  1.00  4.890          H  
ATOM   9654  N   GLY A 622     -11.654  17.682   1.683  1.00  2.860          N  
ATOM   9655  CA  GLY A 622     -10.217  17.574   1.425  1.00  2.830          C  
ATOM   9656  C   GLY A 622      -9.904  17.017   0.036  1.00  2.730          C  
ATOM   9657  O   GLY A 622      -8.910  17.409  -0.573  1.00  2.690          O  
ATOM   9658  H   GLY A 622     -12.014  17.344   2.568  1.00  3.430          H  
ATOM   9659 1HA  GLY A 622      -9.753  18.554   1.552  1.00  3.400          H  
ATOM   9660 2HA  GLY A 622      -9.772  16.928   2.178  1.00  3.400          H  
ATOM   9661  N   GLY A 623     -10.750  16.130  -0.507  1.00  2.680          N  
ATOM   9662  CA  GLY A 623     -10.494  15.600  -1.846  1.00  2.580          C  
ATOM   9663  C   GLY A 623     -10.396  16.730  -2.889  1.00  2.530          C  
ATOM   9664  O   GLY A 623      -9.653  16.614  -3.869  1.00  2.460          O  
ATOM   9665  H   GLY A 623     -11.546  15.797   0.020  1.00  3.220          H  
ATOM   9666 1HA  GLY A 623      -9.565  15.026  -1.839  1.00  3.100          H  
ATOM   9667 2HA  GLY A 623     -11.294  14.915  -2.124  1.00  3.100          H  
ATOM   9668  N   VAL A 624     -11.154  17.813  -2.689  1.00  2.580          N  
ATOM   9669  CA  VAL A 624     -11.134  18.937  -3.601  1.00  2.550          C  
ATOM   9670  C   VAL A 624      -9.794  19.628  -3.467  1.00  2.560          C  
ATOM   9671  O   VAL A 624      -9.168  19.981  -4.469  1.00  2.500          O  
ATOM   9672  CB  VAL A 624     -12.283  19.913  -3.295  1.00  3.580          C  
ATOM   9673  CG1 VAL A 624     -12.150  21.160  -4.145  1.00  3.580          C  
ATOM   9674  CG2 VAL A 624     -13.616  19.212  -3.560  1.00  3.580          C  
ATOM   9675  H   VAL A 624     -11.737  17.885  -1.858  1.00  3.100          H  
ATOM   9676  HA  VAL A 624     -11.249  18.568  -4.622  1.00  3.060          H  
ATOM   9677  HB  VAL A 624     -12.231  20.217  -2.249  1.00  4.300          H  
ATOM   9678 1HG1 VAL A 624     -12.959  21.846  -3.919  1.00  4.300          H  
ATOM   9679 2HG1 VAL A 624     -11.207  21.655  -3.939  1.00  4.300          H  
ATOM   9680 3HG1 VAL A 624     -12.197  20.883  -5.199  1.00  4.300          H  
ATOM   9681 1HG2 VAL A 624     -14.435  19.888  -3.330  1.00  4.300          H  
ATOM   9682 2HG2 VAL A 624     -13.678  18.915  -4.610  1.00  4.300          H  
ATOM   9683 3HG2 VAL A 624     -13.691  18.333  -2.935  1.00  4.300          H  
ATOM   9684  N   GLN A 625      -9.371  19.833  -2.220  1.00  2.660          N  
ATOM   9685  CA  GLN A 625      -8.099  20.500  -1.952  1.00  2.690          C  
ATOM   9686  C   GLN A 625      -6.925  19.703  -2.524  1.00  2.630          C  
ATOM   9687  O   GLN A 625      -5.996  20.295  -3.074  1.00  2.610          O  
ATOM   9688  CB  GLN A 625      -7.931  20.729  -0.456  1.00  3.750          C  
ATOM   9689  CG  GLN A 625      -8.909  21.760   0.084  1.00  3.750          C  
ATOM   9690  CD  GLN A 625      -8.857  21.903   1.577  1.00  3.750          C  
ATOM   9691  OE1 GLN A 625      -7.878  21.502   2.222  1.00  3.750          O  
ATOM   9692  NE2 GLN A 625      -9.925  22.465   2.130  1.00  3.750          N  
ATOM   9693  H   GLN A 625      -9.998  19.523  -1.465  1.00  3.190          H  
ATOM   9694  HA  GLN A 625      -8.116  21.473  -2.441  1.00  3.230          H  
ATOM   9695 1HB  GLN A 625      -8.081  19.792   0.079  1.00  4.500          H  
ATOM   9696 2HB  GLN A 625      -6.916  21.068  -0.248  1.00  4.500          H  
ATOM   9697 1HG  GLN A 625      -8.698  22.727  -0.363  1.00  4.500          H  
ATOM   9698 2HG  GLN A 625      -9.925  21.449  -0.179  1.00  4.500          H  
ATOM   9699 1HE2 GLN A 625     -10.031  22.581   3.133  1.00  4.500          H  
ATOM   9700 2HE2 GLN A 625     -10.715  22.782   1.550  1.00  4.500          H  
ATOM   9701  N   GLU A 626      -6.965  18.370  -2.429  1.00  2.600          N  
ATOM   9702  CA  GLU A 626      -5.882  17.561  -2.983  1.00  2.540          C  
ATOM   9703  C   GLU A 626      -5.761  17.811  -4.488  1.00  2.430          C  
ATOM   9704  O   GLU A 626      -4.661  18.045  -5.004  1.00  2.400          O  
ATOM   9705  CB  GLU A 626      -6.105  16.064  -2.750  1.00  3.580          C  
ATOM   9706  CG  GLU A 626      -4.963  15.178  -3.276  1.00  3.580          C  
ATOM   9707  CD  GLU A 626      -5.201  13.703  -3.108  1.00  3.580          C  
ATOM   9708  OE1 GLU A 626      -6.237  13.329  -2.609  1.00  3.580          O  
ATOM   9709  OE2 GLU A 626      -4.343  12.941  -3.489  1.00  3.580          O  
ATOM   9710  H   GLU A 626      -7.749  17.933  -1.932  1.00  3.120          H  
ATOM   9711  HA  GLU A 626      -4.948  17.855  -2.507  1.00  3.050          H  
ATOM   9712 1HB  GLU A 626      -6.219  15.868  -1.690  1.00  4.300          H  
ATOM   9713 2HB  GLU A 626      -7.031  15.755  -3.239  1.00  4.300          H  
ATOM   9714 1HG  GLU A 626      -4.803  15.381  -4.335  1.00  4.300          H  
ATOM   9715 2HG  GLU A 626      -4.054  15.448  -2.743  1.00  4.300          H  
ATOM   9716  N   ASP A 627      -6.898  17.788  -5.196  1.00  2.380          N  
ATOM   9717  CA  ASP A 627      -6.875  18.024  -6.630  1.00  2.270          C  
ATOM   9718  C   ASP A 627      -6.481  19.454  -6.972  1.00  2.290          C  
ATOM   9719  O   ASP A 627      -5.781  19.678  -7.967  1.00  2.210          O  
ATOM   9720  CB  ASP A 627      -8.216  17.643  -7.229  1.00  3.220          C  
ATOM   9721  CG  ASP A 627      -8.374  16.123  -7.299  1.00  3.220          C  
ATOM   9722  OD1 ASP A 627      -7.381  15.429  -7.322  1.00  3.220          O  
ATOM   9723  OD2 ASP A 627      -9.483  15.665  -7.283  1.00  3.220          O  
ATOM   9724  H   ASP A 627      -7.785  17.555  -4.730  1.00  2.860          H  
ATOM   9725  HA  ASP A 627      -6.125  17.363  -7.062  1.00  2.720          H  
ATOM   9726 1HB  ASP A 627      -9.018  18.056  -6.605  1.00  3.870          H  
ATOM   9727 2HB  ASP A 627      -8.318  18.067  -8.224  1.00  3.870          H  
ATOM   9728  N   ALA A 628      -6.924  20.425  -6.167  1.00  2.380          N  
ATOM   9729  CA  ALA A 628      -6.547  21.808  -6.397  1.00  2.410          C  
ATOM   9730  C   ALA A 628      -5.029  21.969  -6.262  1.00  2.410          C  
ATOM   9731  O   ALA A 628      -4.417  22.679  -7.058  1.00  2.370          O  
ATOM   9732  CB  ALA A 628      -7.269  22.719  -5.432  1.00  3.360          C  
ATOM   9733  H   ALA A 628      -7.561  20.197  -5.398  1.00  2.860          H  
ATOM   9734  HA  ALA A 628      -6.835  22.069  -7.413  1.00  2.890          H  
ATOM   9735 1HB  ALA A 628      -7.005  23.758  -5.626  1.00  4.030          H  
ATOM   9736 2HB  ALA A 628      -8.329  22.588  -5.550  1.00  4.030          H  
ATOM   9737 3HB  ALA A 628      -6.992  22.453  -4.425  1.00  4.030          H  
ATOM   9738  N   LEU A 629      -4.410  21.289  -5.278  1.00  2.470          N  
ATOM   9739  CA  LEU A 629      -2.957  21.352  -5.100  1.00  2.490          C  
ATOM   9740  C   LEU A 629      -2.243  20.772  -6.300  1.00  2.390          C  
ATOM   9741  O   LEU A 629      -1.217  21.313  -6.723  1.00  2.400          O  
ATOM   9742  CB  LEU A 629      -2.516  20.609  -3.823  1.00  3.480          C  
ATOM   9743  CG  LEU A 629      -2.872  21.268  -2.463  1.00  3.480          C  
ATOM   9744  CD1 LEU A 629      -2.631  20.288  -1.350  1.00  3.480          C  
ATOM   9745  CD2 LEU A 629      -1.988  22.517  -2.226  1.00  3.480          C  
ATOM   9746  H   LEU A 629      -4.981  20.765  -4.606  1.00  2.960          H  
ATOM   9747  HA  LEU A 629      -2.665  22.393  -5.025  1.00  2.990          H  
ATOM   9748 1HB  LEU A 629      -2.985  19.626  -3.832  1.00  4.170          H  
ATOM   9749 2HB  LEU A 629      -1.435  20.467  -3.856  1.00  4.170          H  
ATOM   9750  HG  LEU A 629      -3.902  21.534  -2.461  1.00  4.170          H  
ATOM   9751 1HD1 LEU A 629      -2.884  20.744  -0.396  1.00  4.170          H  
ATOM   9752 2HD1 LEU A 629      -3.246  19.404  -1.499  1.00  4.170          H  
ATOM   9753 3HD1 LEU A 629      -1.605  20.005  -1.348  1.00  4.170          H  
ATOM   9754 1HD2 LEU A 629      -2.243  22.967  -1.264  1.00  4.170          H  
ATOM   9755 2HD2 LEU A 629      -0.942  22.219  -2.217  1.00  4.170          H  
ATOM   9756 3HD2 LEU A 629      -2.145  23.246  -3.008  1.00  4.170          H  
ATOM   9757  N   MET A 630      -2.777  19.687  -6.866  1.00  2.310          N  
ATOM   9758  CA  MET A 630      -2.147  19.126  -8.050  1.00  2.200          C  
ATOM   9759  C   MET A 630      -2.346  20.047  -9.265  1.00  2.160          C  
ATOM   9760  O   MET A 630      -1.496  20.098 -10.164  1.00  2.110          O  
ATOM   9761  CB  MET A 630      -2.657  17.725  -8.313  1.00  3.120          C  
ATOM   9762  CG  MET A 630      -2.216  16.697  -7.256  1.00  3.120          C  
ATOM   9763  SD  MET A 630      -0.415  16.686  -6.960  1.00  3.120          S  
ATOM   9764  CE  MET A 630       0.254  16.218  -8.558  1.00  3.120          C  
ATOM   9765  H   MET A 630      -3.582  19.230  -6.420  1.00  2.770          H  
ATOM   9766  HA  MET A 630      -1.084  19.063  -7.865  1.00  2.640          H  
ATOM   9767 1HB  MET A 630      -3.747  17.746  -8.310  1.00  3.750          H  
ATOM   9768 2HB  MET A 630      -2.345  17.390  -9.298  1.00  3.750          H  
ATOM   9769 1HG  MET A 630      -2.717  16.921  -6.312  1.00  3.750          H  
ATOM   9770 2HG  MET A 630      -2.524  15.701  -7.570  1.00  3.750          H  
ATOM   9771 1HE  MET A 630       1.343  16.176  -8.495  1.00  3.750          H  
ATOM   9772 2HE  MET A 630      -0.133  15.240  -8.845  1.00  3.750          H  
ATOM   9773 3HE  MET A 630      -0.027  16.957  -9.310  1.00  3.750          H  
ATOM   9774  N   ALA A 631      -3.470  20.771  -9.310  1.00  2.160          N  
ATOM   9775  CA  ALA A 631      -3.681  21.743 -10.372  1.00  2.110          C  
ATOM   9776  C   ALA A 631      -2.634  22.856 -10.252  1.00  2.110          C  
ATOM   9777  O   ALA A 631      -2.090  23.311 -11.269  1.00  2.040          O  
ATOM   9778  CB  ALA A 631      -5.088  22.279 -10.335  1.00  2.970          C  
ATOM   9779  H   ALA A 631      -4.196  20.605  -8.605  1.00  2.590          H  
ATOM   9780  HA  ALA A 631      -3.529  21.258 -11.318  1.00  2.530          H  
ATOM   9781 1HB  ALA A 631      -5.234  22.985 -11.147  1.00  3.570          H  
ATOM   9782 2HB  ALA A 631      -5.779  21.459 -10.440  1.00  3.570          H  
ATOM   9783 3HB  ALA A 631      -5.248  22.766  -9.393  1.00  3.570          H  
ATOM   9784  N   VAL A 632      -2.308  23.249  -9.003  1.00  2.200          N  
ATOM   9785  CA  VAL A 632      -1.286  24.264  -8.774  1.00  2.210          C  
ATOM   9786  C   VAL A 632       0.042  23.667  -9.238  1.00  2.170          C  
ATOM   9787  O   VAL A 632       0.759  24.298 -10.001  1.00  2.110          O  
ATOM   9788  CB  VAL A 632      -1.169  24.712  -7.285  1.00  3.090          C  
ATOM   9789  CG1 VAL A 632       0.026  25.663  -7.125  1.00  3.090          C  
ATOM   9790  CG2 VAL A 632      -2.432  25.407  -6.825  1.00  3.090          C  
ATOM   9791  H   VAL A 632      -2.857  22.868  -8.226  1.00  2.640          H  
ATOM   9792  HA  VAL A 632      -1.514  25.141  -9.379  1.00  2.650          H  
ATOM   9793  HB  VAL A 632      -0.989  23.841  -6.661  1.00  3.710          H  
ATOM   9794 1HG1 VAL A 632       0.116  25.972  -6.089  1.00  3.710          H  
ATOM   9795 2HG1 VAL A 632       0.932  25.176  -7.424  1.00  3.710          H  
ATOM   9796 3HG1 VAL A 632      -0.132  26.538  -7.749  1.00  3.710          H  
ATOM   9797 1HG2 VAL A 632      -2.320  25.704  -5.790  1.00  3.710          H  
ATOM   9798 2HG2 VAL A 632      -2.607  26.283  -7.439  1.00  3.710          H  
ATOM   9799 3HG2 VAL A 632      -3.267  24.743  -6.912  1.00  3.710          H  
ATOM   9800  N   SER A 633       0.342  22.420  -8.847  1.00  2.190          N  
ATOM   9801  CA  SER A 633       1.583  21.748  -9.255  1.00  2.160          C  
ATOM   9802  C   SER A 633       1.817  21.833 -10.742  1.00  2.060          C  
ATOM   9803  O   SER A 633       2.918  22.193 -11.189  1.00  2.030          O  
ATOM   9804  CB  SER A 633       1.535  20.279  -8.873  1.00  3.040          C  
ATOM   9805  OG  SER A 633       2.639  19.595  -9.364  1.00  3.040          O  
ATOM   9806  H   SER A 633      -0.288  21.942  -8.199  1.00  2.630          H  
ATOM   9807  HA  SER A 633       2.423  22.226  -8.758  1.00  2.590          H  
ATOM   9808 1HB  SER A 633       1.484  20.174  -7.788  1.00  3.640          H  
ATOM   9809 2HB  SER A 633       0.662  19.836  -9.275  1.00  3.640          H  
ATOM   9810  HG  SER A 633       3.353  19.700  -8.713  1.00  3.640          H  
ATOM   9811  N   THR A 634       0.790  21.516 -11.524  1.00  2.020          N  
ATOM   9812  CA  THR A 634       0.940  21.596 -12.958  1.00  1.930          C  
ATOM   9813  C   THR A 634       1.209  23.034 -13.379  1.00  1.880          C  
ATOM   9814  O   THR A 634       2.159  23.289 -14.121  1.00  1.830          O  
ATOM   9815  CB  THR A 634      -0.284  21.042 -13.691  1.00  2.740          C  
ATOM   9816  OG1 THR A 634      -0.445  19.654 -13.355  1.00  2.740          O  
ATOM   9817  CG2 THR A 634      -0.055  21.164 -15.182  1.00  2.740          C  
ATOM   9818  H   THR A 634      -0.080  21.185 -11.097  1.00  2.420          H  
ATOM   9819  HA  THR A 634       1.802  20.995 -13.247  1.00  2.320          H  
ATOM   9820  HB  THR A 634      -1.183  21.591 -13.398  1.00  3.290          H  
ATOM   9821  HG1 THR A 634      -0.733  19.574 -12.430  1.00  3.290          H  
ATOM   9822 1HG2 THR A 634      -0.899  20.753 -15.708  1.00  3.290          H  
ATOM   9823 2HG2 THR A 634       0.070  22.205 -15.464  1.00  3.290          H  
ATOM   9824 3HG2 THR A 634       0.841  20.616 -15.445  1.00  3.290          H  
ATOM   9825  N   LEU A 635       0.436  23.994 -12.858  1.00  1.910          N  
ATOM   9826  CA  LEU A 635       0.635  25.385 -13.246  1.00  1.810          C  
ATOM   9827  C   LEU A 635       2.064  25.846 -12.899  1.00  1.830          C  
ATOM   9828  O   LEU A 635       2.663  26.615 -13.655  1.00  1.740          O  
ATOM   9829  CB  LEU A 635      -0.412  26.291 -12.565  1.00  2.570          C  
ATOM   9830  CG  LEU A 635      -0.464  27.795 -13.017  1.00  2.570          C  
ATOM   9831  CD1 LEU A 635      -0.833  27.898 -14.529  1.00  2.570          C  
ATOM   9832  CD2 LEU A 635      -1.489  28.550 -12.168  1.00  2.570          C  
ATOM   9833  H   LEU A 635      -0.337  23.746 -12.226  1.00  2.290          H  
ATOM   9834  HA  LEU A 635       0.512  25.443 -14.321  1.00  2.170          H  
ATOM   9835 1HB  LEU A 635      -1.398  25.853 -12.724  1.00  3.090          H  
ATOM   9836 2HB  LEU A 635      -0.213  26.277 -11.490  1.00  3.090          H  
ATOM   9837  HG  LEU A 635       0.507  28.237 -12.875  1.00  3.090          H  
ATOM   9838 1HD1 LEU A 635      -0.862  28.942 -14.822  1.00  3.090          H  
ATOM   9839 2HD1 LEU A 635      -0.099  27.389 -15.143  1.00  3.090          H  
ATOM   9840 3HD1 LEU A 635      -1.814  27.454 -14.694  1.00  3.090          H  
ATOM   9841 1HD2 LEU A 635      -1.512  29.600 -12.477  1.00  3.090          H  
ATOM   9842 2HD2 LEU A 635      -2.472  28.116 -12.302  1.00  3.090          H  
ATOM   9843 3HD2 LEU A 635      -1.207  28.484 -11.126  1.00  3.090          H  
ATOM   9844  N   VAL A 636       2.609  25.370 -11.770  1.00  1.940          N  
ATOM   9845  CA  VAL A 636       3.963  25.705 -11.338  1.00  1.980          C  
ATOM   9846  C   VAL A 636       4.989  25.198 -12.342  1.00  1.920          C  
ATOM   9847  O   VAL A 636       5.861  25.954 -12.769  1.00  1.870          O  
ATOM   9848  CB  VAL A 636       4.262  25.077  -9.944  1.00  2.760          C  
ATOM   9849  CG1 VAL A 636       5.721  25.202  -9.571  1.00  2.760          C  
ATOM   9850  CG2 VAL A 636       3.467  25.773  -8.900  1.00  2.760          C  
ATOM   9851  H   VAL A 636       2.019  24.778 -11.187  1.00  2.330          H  
ATOM   9852  HA  VAL A 636       4.043  26.788 -11.262  1.00  2.380          H  
ATOM   9853  HB  VAL A 636       3.999  24.029  -9.969  1.00  3.310          H  
ATOM   9854 1HG1 VAL A 636       5.876  24.748  -8.597  1.00  3.310          H  
ATOM   9855 2HG1 VAL A 636       6.335  24.686 -10.296  1.00  3.310          H  
ATOM   9856 3HG1 VAL A 636       5.999  26.256  -9.538  1.00  3.310          H  
ATOM   9857 1HG2 VAL A 636       3.661  25.321  -7.939  1.00  3.310          H  
ATOM   9858 2HG2 VAL A 636       3.756  26.793  -8.880  1.00  3.310          H  
ATOM   9859 3HG2 VAL A 636       2.428  25.709  -9.122  1.00  3.310          H  
ATOM   9860  N   GLU A 637       4.897  23.927 -12.730  1.00  1.940          N  
ATOM   9861  CA  GLU A 637       5.838  23.383 -13.707  1.00  1.900          C  
ATOM   9862  C   GLU A 637       5.755  24.099 -15.060  1.00  1.790          C  
ATOM   9863  O   GLU A 637       6.780  24.361 -15.695  1.00  1.740          O  
ATOM   9864  CB  GLU A 637       5.621  21.879 -13.889  1.00  2.680          C  
ATOM   9865  CG  GLU A 637       6.607  21.212 -14.869  1.00  2.680          C  
ATOM   9866  CD  GLU A 637       6.471  19.720 -14.918  1.00  2.680          C  
ATOM   9867  OE1 GLU A 637       6.099  19.139 -13.926  1.00  2.680          O  
ATOM   9868  OE2 GLU A 637       6.676  19.152 -15.962  1.00  2.680          O  
ATOM   9869  H   GLU A 637       4.165  23.337 -12.312  1.00  2.330          H  
ATOM   9870  HA  GLU A 637       6.844  23.527 -13.315  1.00  2.280          H  
ATOM   9871 1HB  GLU A 637       5.706  21.383 -12.922  1.00  3.210          H  
ATOM   9872 2HB  GLU A 637       4.605  21.705 -14.256  1.00  3.210          H  
ATOM   9873 1HG  GLU A 637       6.430  21.606 -15.870  1.00  3.210          H  
ATOM   9874 2HG  GLU A 637       7.624  21.475 -14.581  1.00  3.210          H  
ATOM   9875  N   VAL A 638       4.528  24.400 -15.493  1.00  1.750          N  
ATOM   9876  CA  VAL A 638       4.257  25.055 -16.768  1.00  1.650          C  
ATOM   9877  C   VAL A 638       4.759  26.520 -16.820  1.00  1.630          C  
ATOM   9878  O   VAL A 638       5.319  26.943 -17.844  1.00  1.580          O  
ATOM   9879  CB  VAL A 638       2.747  24.924 -17.103  1.00  2.350          C  
ATOM   9880  CG1 VAL A 638       2.384  25.737 -18.311  1.00  2.350          C  
ATOM   9881  CG2 VAL A 638       2.413  23.432 -17.381  1.00  2.350          C  
ATOM   9882  H   VAL A 638       3.736  24.132 -14.902  1.00  2.100          H  
ATOM   9883  HA  VAL A 638       4.794  24.499 -17.535  1.00  1.980          H  
ATOM   9884  HB  VAL A 638       2.162  25.286 -16.258  1.00  2.820          H  
ATOM   9885 1HG1 VAL A 638       1.317  25.615 -18.511  1.00  2.820          H  
ATOM   9886 2HG1 VAL A 638       2.607  26.778 -18.118  1.00  2.820          H  
ATOM   9887 3HG1 VAL A 638       2.956  25.395 -19.177  1.00  2.820          H  
ATOM   9888 1HG2 VAL A 638       1.367  23.323 -17.603  1.00  2.820          H  
ATOM   9889 2HG2 VAL A 638       2.996  23.083 -18.230  1.00  2.820          H  
ATOM   9890 3HG2 VAL A 638       2.657  22.830 -16.512  1.00  2.820          H  
ATOM   9891  N   LEU A 639       4.518  27.301 -15.750  1.00  1.690          N  
ATOM   9892  CA  LEU A 639       4.964  28.695 -15.678  1.00  1.720          C  
ATOM   9893  C   LEU A 639       6.427  28.842 -15.199  1.00  1.760          C  
ATOM   9894  O   LEU A 639       7.124  29.811 -15.546  1.00  1.750          O  
ATOM   9895  CB  LEU A 639       4.044  29.495 -14.742  1.00  2.400          C  
ATOM   9896  CG  LEU A 639       2.552  29.683 -15.143  1.00  2.400          C  
ATOM   9897  CD1 LEU A 639       1.883  30.489 -14.015  1.00  2.400          C  
ATOM   9898  CD2 LEU A 639       2.406  30.408 -16.516  1.00  2.400          C  
ATOM   9899  H   LEU A 639       3.993  26.918 -14.960  1.00  2.030          H  
ATOM   9900  HA  LEU A 639       4.906  29.115 -16.675  1.00  2.060          H  
ATOM   9901 1HB  LEU A 639       4.034  28.964 -13.789  1.00  2.880          H  
ATOM   9902 2HB  LEU A 639       4.448  30.444 -14.559  1.00  2.880          H  
ATOM   9903  HG  LEU A 639       2.070  28.708 -15.202  1.00  2.880          H  
ATOM   9904 1HD1 LEU A 639       0.827  30.627 -14.231  1.00  2.880          H  
ATOM   9905 2HD1 LEU A 639       1.992  29.961 -13.083  1.00  2.880          H  
ATOM   9906 3HD1 LEU A 639       2.365  31.462 -13.934  1.00  2.880          H  
ATOM   9907 1HD2 LEU A 639       1.348  30.532 -16.748  1.00  2.880          H  
ATOM   9908 2HD2 LEU A 639       2.880  31.382 -16.452  1.00  2.880          H  
ATOM   9909 3HD2 LEU A 639       2.873  29.829 -17.312  1.00  2.880          H  
ATOM   9910  N   GLY A 640       6.910  27.886 -14.411  1.00  1.810          N  
ATOM   9911  CA  GLY A 640       8.252  27.932 -13.865  1.00  1.860          C  
ATOM   9912  C   GLY A 640       8.444  29.147 -12.972  1.00  1.930          C  
ATOM   9913  O   GLY A 640       7.613  29.430 -12.105  1.00  1.990          O  
ATOM   9914  H   GLY A 640       6.330  27.101 -14.122  1.00  2.170          H  
ATOM   9915 1HA  GLY A 640       8.437  27.016 -13.304  1.00  2.230          H  
ATOM   9916 2HA  GLY A 640       8.972  27.953 -14.681  1.00  2.230          H  
ATOM   9917  N   GLY A 641       9.508  29.910 -13.235  1.00  1.940          N  
ATOM   9918  CA  GLY A 641       9.861  31.105 -12.466  1.00  2.010          C  
ATOM   9919  C   GLY A 641       8.756  32.159 -12.442  1.00  2.030          C  
ATOM   9920  O   GLY A 641       8.651  32.953 -11.506  1.00  2.100          O  
ATOM   9921  H   GLY A 641      10.123  29.622 -13.983  1.00  2.330          H  
ATOM   9922 1HA  GLY A 641      10.109  30.809 -11.448  1.00  2.410          H  
ATOM   9923 2HA  GLY A 641      10.764  31.540 -12.890  1.00  2.410          H  
ATOM   9924  N   GLU A 642       7.904  32.168 -13.468  1.00  1.970          N  
ATOM   9925  CA  GLU A 642       6.803  33.118 -13.569  1.00  1.980          C  
ATOM   9926  C   GLU A 642       5.854  32.962 -12.380  1.00  2.050          C  
ATOM   9927  O   GLU A 642       5.262  33.940 -11.909  1.00  2.120          O  
ATOM   9928  CB  GLU A 642       6.087  32.941 -14.916  1.00  2.770          C  
ATOM   9929  CG  GLU A 642       4.877  33.831 -15.190  1.00  2.770          C  
ATOM   9930  CD  GLU A 642       5.207  35.283 -15.337  1.00  2.770          C  
ATOM   9931  OE1 GLU A 642       6.354  35.609 -15.525  1.00  2.770          O  
ATOM   9932  OE2 GLU A 642       4.299  36.085 -15.290  1.00  2.770          O  
ATOM   9933  H   GLU A 642       7.997  31.473 -14.216  1.00  2.360          H  
ATOM   9934  HA  GLU A 642       7.215  34.127 -13.543  1.00  2.380          H  
ATOM   9935 1HB  GLU A 642       6.802  33.148 -15.712  1.00  3.320          H  
ATOM   9936 2HB  GLU A 642       5.810  31.940 -15.041  1.00  3.320          H  
ATOM   9937 1HG  GLU A 642       4.402  33.488 -16.094  1.00  3.320          H  
ATOM   9938 2HG  GLU A 642       4.158  33.708 -14.380  1.00  3.320          H  
ATOM   9939  N   PHE A 643       5.728  31.722 -11.870  1.00  2.040          N  
ATOM   9940  CA  PHE A 643       4.835  31.379 -10.776  1.00  2.110          C  
ATOM   9941  C   PHE A 643       5.141  32.167  -9.515  1.00  2.210          C  
ATOM   9942  O   PHE A 643       4.284  32.300  -8.646  1.00  2.270          O  
ATOM   9943  CB  PHE A 643       4.893  29.894 -10.414  1.00  2.930          C  
ATOM   9944  CG  PHE A 643       3.788  29.512  -9.440  1.00  2.930          C  
ATOM   9945  CD1 PHE A 643       2.505  29.236  -9.908  1.00  2.930          C  
ATOM   9946  CD2 PHE A 643       4.005  29.473  -8.055  1.00  2.930          C  
ATOM   9947  CE1 PHE A 643       1.492  28.931  -9.038  1.00  2.930          C  
ATOM   9948  CE2 PHE A 643       2.970  29.171  -7.191  1.00  2.930          C  
ATOM   9949  CZ  PHE A 643       1.727  28.900  -7.681  1.00  2.930          C  
ATOM   9950  H   PHE A 643       6.288  30.950 -12.245  1.00  2.450          H  
ATOM   9951  HA  PHE A 643       3.821  31.615 -11.090  1.00  2.530          H  
ATOM   9952 1HB  PHE A 643       4.797  29.289 -11.316  1.00  3.510          H  
ATOM   9953 2HB  PHE A 643       5.858  29.657  -9.968  1.00  3.510          H  
ATOM   9954  HD1 PHE A 643       2.307  29.263 -10.972  1.00  3.510          H  
ATOM   9955  HD2 PHE A 643       4.996  29.698  -7.658  1.00  3.510          H  
ATOM   9956  HE1 PHE A 643       0.501  28.716  -9.424  1.00  3.510          H  
ATOM   9957  HE2 PHE A 643       3.137  29.147  -6.119  1.00  3.510          H  
ATOM   9958  HZ  PHE A 643       0.926  28.660  -6.993  1.00  3.510          H  
ATOM   9959  N   LEU A 644       6.359  32.698  -9.382  1.00  2.230          N  
ATOM   9960  CA  LEU A 644       6.741  33.413  -8.175  1.00  2.320          C  
ATOM   9961  C   LEU A 644       5.719  34.488  -7.830  1.00  2.360          C  
ATOM   9962  O   LEU A 644       5.465  34.750  -6.653  1.00  2.460          O  
ATOM   9963  CB  LEU A 644       8.109  34.082  -8.355  1.00  3.210          C  
ATOM   9964  CG  LEU A 644       8.750  34.754  -7.096  1.00  3.210          C  
ATOM   9965  CD1 LEU A 644       8.988  33.696  -5.980  1.00  3.210          C  
ATOM   9966  CD2 LEU A 644      10.066  35.393  -7.518  1.00  3.210          C  
ATOM   9967  H   LEU A 644       7.044  32.621 -10.142  1.00  2.680          H  
ATOM   9968  HA  LEU A 644       6.784  32.691  -7.368  1.00  2.780          H  
ATOM   9969 1HB  LEU A 644       8.807  33.373  -8.767  1.00  3.850          H  
ATOM   9970 2HB  LEU A 644       7.984  34.868  -9.101  1.00  3.850          H  
ATOM   9971  HG  LEU A 644       8.086  35.523  -6.697  1.00  3.850          H  
ATOM   9972 1HD1 LEU A 644       9.449  34.178  -5.119  1.00  3.850          H  
ATOM   9973 2HD1 LEU A 644       8.051  33.257  -5.667  1.00  3.850          H  
ATOM   9974 3HD1 LEU A 644       9.646  32.915  -6.346  1.00  3.850          H  
ATOM   9975 1HD2 LEU A 644      10.539  35.873  -6.659  1.00  3.850          H  
ATOM   9976 2HD2 LEU A 644      10.721  34.631  -7.914  1.00  3.850          H  
ATOM   9977 3HD2 LEU A 644       9.875  36.139  -8.289  1.00  3.850          H  
ATOM   9978  N   LYS A 645       5.100  35.091  -8.855  1.00  2.290          N  
ATOM   9979  CA  LYS A 645       4.115  36.157  -8.713  1.00  2.340          C  
ATOM   9980  C   LYS A 645       2.891  35.757  -7.881  1.00  2.400          C  
ATOM   9981  O   LYS A 645       2.146  36.621  -7.416  1.00  2.470          O  
ATOM   9982  CB  LYS A 645       3.662  36.615 -10.093  1.00  3.260          C  
ATOM   9983  CG  LYS A 645       4.737  37.362 -10.879  1.00  3.260          C  
ATOM   9984  CD  LYS A 645       4.243  37.744 -12.260  1.00  3.260          C  
ATOM   9985  CE  LYS A 645       5.314  38.481 -13.063  1.00  3.260          C  
ATOM   9986  NZ  LYS A 645       4.861  38.749 -14.450  1.00  3.260          N  
ATOM   9987  H   LYS A 645       5.339  34.799  -9.809  1.00  2.750          H  
ATOM   9988  HA  LYS A 645       4.596  36.994  -8.210  1.00  2.810          H  
ATOM   9989 1HB  LYS A 645       3.362  35.740 -10.680  1.00  3.910          H  
ATOM   9990 2HB  LYS A 645       2.790  37.260  -9.996  1.00  3.910          H  
ATOM   9991 1HG  LYS A 645       5.029  38.258 -10.334  1.00  3.910          H  
ATOM   9992 2HG  LYS A 645       5.612  36.717 -10.987  1.00  3.910          H  
ATOM   9993 1HD  LYS A 645       3.969  36.834 -12.805  1.00  3.910          H  
ATOM   9994 2HD  LYS A 645       3.361  38.375 -12.176  1.00  3.910          H  
ATOM   9995 1HE  LYS A 645       5.549  39.425 -12.576  1.00  3.910          H  
ATOM   9996 2HE  LYS A 645       6.214  37.866 -13.104  1.00  3.910          H  
ATOM   9997 1HZ  LYS A 645       5.586  39.215 -14.970  1.00  3.910          H  
ATOM   9998 2HZ  LYS A 645       4.661  37.827 -14.883  1.00  3.910          H  
ATOM   9999 3HZ  LYS A 645       4.030  39.311 -14.449  1.00  3.910          H  
ATOM  10000  N   TYR A 646       2.661  34.453  -7.719  1.00  2.390          N  
ATOM  10001  CA  TYR A 646       1.529  33.966  -6.964  1.00  2.450          C  
ATOM  10002  C   TYR A 646       1.906  33.469  -5.583  1.00  2.530          C  
ATOM  10003  O   TYR A 646       1.018  33.178  -4.778  1.00  2.580          O  
ATOM  10004  CB  TYR A 646       0.872  32.805  -7.695  1.00  3.410          C  
ATOM  10005  CG  TYR A 646       0.371  33.179  -9.016  1.00  3.410          C  
ATOM  10006  CD1 TYR A 646       0.988  32.677 -10.137  1.00  3.410          C  
ATOM  10007  CD2 TYR A 646      -0.693  34.047  -9.124  1.00  3.410          C  
ATOM  10008  CE1 TYR A 646       0.541  33.039 -11.373  1.00  3.410          C  
ATOM  10009  CE2 TYR A 646      -1.137  34.409 -10.353  1.00  3.410          C  
ATOM  10010  CZ  TYR A 646      -0.526  33.911 -11.472  1.00  3.410          C  
ATOM  10011  OH  TYR A 646      -0.982  34.303 -12.676  1.00  3.410          O  
ATOM  10012  H   TYR A 646       3.311  33.776  -8.124  1.00  2.870          H  
ATOM  10013  HA  TYR A 646       0.816  34.779  -6.844  1.00  2.940          H  
ATOM  10014 1HB  TYR A 646       1.601  32.001  -7.820  1.00  4.090          H  
ATOM  10015 2HB  TYR A 646       0.045  32.415  -7.105  1.00  4.090          H  
ATOM  10016  HD1 TYR A 646       1.828  32.003 -10.032  1.00  4.090          H  
ATOM  10017  HD2 TYR A 646      -1.174  34.444  -8.230  1.00  4.090          H  
ATOM  10018  HE1 TYR A 646       1.023  32.654 -12.266  1.00  4.090          H  
ATOM  10019  HE2 TYR A 646      -1.974  35.099 -10.449  1.00  4.090          H  
ATOM  10020  HH  TYR A 646      -0.543  33.822 -13.388  1.00  4.090          H  
ATOM  10021  N   MET A 647       3.198  33.391  -5.248  1.00  2.540          N  
ATOM  10022  CA  MET A 647       3.555  32.816  -3.953  1.00  2.630          C  
ATOM  10023  C   MET A 647       3.007  33.595  -2.780  1.00  2.730          C  
ATOM  10024  O   MET A 647       2.598  33.017  -1.776  1.00  2.810          O  
ATOM  10025  CB  MET A 647       5.056  32.658  -3.815  1.00  3.650          C  
ATOM  10026  CG  MET A 647       5.655  31.524  -4.587  1.00  3.650          C  
ATOM  10027  SD  MET A 647       5.021  29.918  -4.037  1.00  3.650          S  
ATOM  10028  CE  MET A 647       5.704  29.731  -2.381  1.00  3.650          C  
ATOM  10029  H   MET A 647       3.937  33.729  -5.874  1.00  3.050          H  
ATOM  10030  HA  MET A 647       3.117  31.823  -3.906  1.00  3.160          H  
ATOM  10031 1HB  MET A 647       5.547  33.574  -4.148  1.00  4.380          H  
ATOM  10032 2HB  MET A 647       5.286  32.522  -2.788  1.00  4.380          H  
ATOM  10033 1HG  MET A 647       5.420  31.645  -5.647  1.00  4.380          H  
ATOM  10034 2HG  MET A 647       6.734  31.534  -4.463  1.00  4.380          H  
ATOM  10035 1HE  MET A 647       5.386  28.780  -1.960  1.00  4.380          H  
ATOM  10036 2HE  MET A 647       6.793  29.758  -2.431  1.00  4.380          H  
ATOM  10037 3HE  MET A 647       5.350  30.532  -1.737  1.00  4.380          H  
ATOM  10038  N   GLU A 648       2.928  34.908  -2.909  1.00  2.750          N  
ATOM  10039  CA  GLU A 648       2.404  35.735  -1.836  1.00  2.860          C  
ATOM  10040  C   GLU A 648       0.932  35.421  -1.535  1.00  2.900          C  
ATOM  10041  O   GLU A 648       0.480  35.585  -0.401  1.00  3.030          O  
ATOM  10042  CB  GLU A 648       2.565  37.214  -2.181  1.00  3.960          C  
ATOM  10043  CG  GLU A 648       4.014  37.698  -2.188  1.00  3.960          C  
ATOM  10044  CD  GLU A 648       4.149  39.151  -2.563  1.00  3.960          C  
ATOM  10045  OE1 GLU A 648       3.161  39.743  -2.929  1.00  3.960          O  
ATOM  10046  OE2 GLU A 648       5.238  39.665  -2.486  1.00  3.960          O  
ATOM  10047  H   GLU A 648       3.259  35.344  -3.759  1.00  3.300          H  
ATOM  10048  HA  GLU A 648       2.981  35.528  -0.935  1.00  3.430          H  
ATOM  10049 1HB  GLU A 648       2.142  37.404  -3.168  1.00  4.750          H  
ATOM  10050 2HB  GLU A 648       2.010  37.819  -1.464  1.00  4.750          H  
ATOM  10051 1HG  GLU A 648       4.436  37.551  -1.194  1.00  4.750          H  
ATOM  10052 2HG  GLU A 648       4.587  37.091  -2.888  1.00  4.750          H  
ATOM  10053  N   ALA A 649       0.163  35.036  -2.567  1.00  2.790          N  
ATOM  10054  CA  ALA A 649      -1.254  34.737  -2.409  1.00  2.810          C  
ATOM  10055  C   ALA A 649      -1.470  33.277  -2.029  1.00  2.800          C  
ATOM  10056  O   ALA A 649      -2.393  32.939  -1.287  1.00  2.830          O  
ATOM  10057  CB  ALA A 649      -1.989  35.037  -3.702  1.00  3.930          C  
ATOM  10058  H   ALA A 649       0.570  34.889  -3.486  1.00  3.350          H  
ATOM  10059  HA  ALA A 649      -1.649  35.363  -1.610  1.00  3.370          H  
ATOM  10060 1HB  ALA A 649      -3.045  34.831  -3.568  1.00  4.710          H  
ATOM  10061 2HB  ALA A 649      -1.851  36.085  -3.963  1.00  4.710          H  
ATOM  10062 3HB  ALA A 649      -1.588  34.406  -4.497  1.00  4.710          H  
ATOM  10063  N   PHE A 650      -0.623  32.411  -2.579  1.00  2.750          N  
ATOM  10064  CA  PHE A 650      -0.683  30.975  -2.387  1.00  2.740          C  
ATOM  10065  C   PHE A 650      -0.153  30.493  -1.045  1.00  2.800          C  
ATOM  10066  O   PHE A 650      -0.727  29.580  -0.447  1.00  2.800          O  
ATOM  10067  CB  PHE A 650      -0.004  30.242  -3.529  1.00  3.840          C  
ATOM  10068  CG  PHE A 650      -0.137  28.777  -3.386  1.00  3.840          C  
ATOM  10069  CD1 PHE A 650      -1.401  28.176  -3.371  1.00  3.840          C  
ATOM  10070  CD2 PHE A 650       0.979  27.982  -3.260  1.00  3.840          C  
ATOM  10071  CE1 PHE A 650      -1.532  26.841  -3.201  1.00  3.840          C  
ATOM  10072  CE2 PHE A 650       0.836  26.641  -3.104  1.00  3.840          C  
ATOM  10073  CZ  PHE A 650      -0.429  26.076  -3.062  1.00  3.840          C  
ATOM  10074  H   PHE A 650       0.092  32.771  -3.210  1.00  3.300          H  
ATOM  10075  HA  PHE A 650      -1.728  30.703  -2.419  1.00  3.290          H  
ATOM  10076 1HB  PHE A 650      -0.432  30.557  -4.464  1.00  4.610          H  
ATOM  10077 2HB  PHE A 650       1.053  30.499  -3.549  1.00  4.610          H  
ATOM  10078  HD1 PHE A 650      -2.295  28.784  -3.475  1.00  4.610          H  
ATOM  10079  HD2 PHE A 650       1.974  28.435  -3.277  1.00  4.610          H  
ATOM  10080  HE1 PHE A 650      -2.519  26.386  -3.170  1.00  4.610          H  
ATOM  10081  HE2 PHE A 650       1.716  26.014  -2.995  1.00  4.610          H  
ATOM  10082  HZ  PHE A 650      -0.545  25.016  -2.917  1.00  4.610          H  
ATOM  10083  N   LYS A 651       0.937  31.093  -0.565  1.00  2.830          N  
ATOM  10084  CA  LYS A 651       1.608  30.692   0.664  1.00  2.900          C  
ATOM  10085  C   LYS A 651       0.688  30.207   1.804  1.00  2.990          C  
ATOM  10086  O   LYS A 651       0.996  29.150   2.362  1.00  3.030          O  
ATOM  10087  CB  LYS A 651       2.498  31.842   1.167  1.00  4.030          C  
ATOM  10088  CG  LYS A 651       3.265  31.566   2.464  1.00  4.030          C  
ATOM  10089  CD  LYS A 651       4.086  32.793   2.879  1.00  4.030          C  
ATOM  10090  CE  LYS A 651       4.837  32.561   4.189  1.00  4.030          C  
ATOM  10091  NZ  LYS A 651       5.582  33.787   4.628  1.00  4.030          N  
ATOM  10092  H   LYS A 651       1.365  31.843  -1.109  1.00  3.400          H  
ATOM  10093  HA  LYS A 651       2.266  29.860   0.411  1.00  3.480          H  
ATOM  10094 1HB  LYS A 651       3.263  32.029   0.415  1.00  4.840          H  
ATOM  10095 2HB  LYS A 651       1.940  32.762   1.259  1.00  4.840          H  
ATOM  10096 1HG  LYS A 651       2.568  31.322   3.267  1.00  4.840          H  
ATOM  10097 2HG  LYS A 651       3.931  30.718   2.312  1.00  4.840          H  
ATOM  10098 1HD  LYS A 651       4.797  33.044   2.099  1.00  4.840          H  
ATOM  10099 2HD  LYS A 651       3.412  33.641   3.007  1.00  4.840          H  
ATOM  10100 1HE  LYS A 651       4.128  32.280   4.968  1.00  4.840          H  
ATOM  10101 2HE  LYS A 651       5.553  31.747   4.051  1.00  4.840          H  
ATOM  10102 1HZ  LYS A 651       6.069  33.593   5.494  1.00  4.840          H  
ATOM  10103 2HZ  LYS A 651       6.255  34.052   3.920  1.00  4.840          H  
ATOM  10104 3HZ  LYS A 651       4.930  34.546   4.773  1.00  4.840          H  
ATOM  10105  N   PRO A 652      -0.381  30.920   2.257  1.00  3.030          N  
ATOM  10106  CA  PRO A 652      -1.244  30.452   3.333  1.00  3.120          C  
ATOM  10107  C   PRO A 652      -1.972  29.138   3.033  1.00  3.130          C  
ATOM  10108  O   PRO A 652      -2.325  28.412   3.962  1.00  3.210          O  
ATOM  10109  CB  PRO A 652      -2.234  31.614   3.514  1.00  4.680          C  
ATOM  10110  CG  PRO A 652      -2.174  32.396   2.222  1.00  4.680          C  
ATOM  10111  CD  PRO A 652      -0.738  32.288   1.774  1.00  4.680          C  
ATOM  10112  HA  PRO A 652      -0.634  30.340   4.240  1.00  3.740          H  
ATOM  10113 1HB  PRO A 652      -3.242  31.210   3.707  1.00  5.620          H  
ATOM  10114 2HB  PRO A 652      -1.956  32.214   4.393  1.00  5.620          H  
ATOM  10115 1HG  PRO A 652      -2.874  31.974   1.479  1.00  5.620          H  
ATOM  10116 2HG  PRO A 652      -2.484  33.438   2.383  1.00  5.620          H  
ATOM  10117 1HD  PRO A 652      -0.733  32.420   0.715  1.00  5.620          H  
ATOM  10118 2HD  PRO A 652      -0.129  33.046   2.277  1.00  5.620          H  
ATOM  10119  N   PHE A 653      -2.150  28.797   1.754  1.00  3.050          N  
ATOM  10120  CA  PHE A 653      -2.851  27.581   1.390  1.00  3.040          C  
ATOM  10121  C   PHE A 653      -1.862  26.450   1.389  1.00  3.040          C  
ATOM  10122  O   PHE A 653      -2.191  25.324   1.778  1.00  3.100          O  
ATOM  10123  CB  PHE A 653      -3.514  27.739   0.038  1.00  4.260          C  
ATOM  10124  CG  PHE A 653      -4.558  28.772   0.096  1.00  4.260          C  
ATOM  10125  CD1 PHE A 653      -4.359  29.983  -0.519  1.00  4.260          C  
ATOM  10126  CD2 PHE A 653      -5.724  28.572   0.807  1.00  4.260          C  
ATOM  10127  CE1 PHE A 653      -5.306  30.967  -0.449  1.00  4.260          C  
ATOM  10128  CE2 PHE A 653      -6.678  29.554   0.878  1.00  4.260          C  
ATOM  10129  CZ  PHE A 653      -6.469  30.752   0.245  1.00  4.260          C  
ATOM  10130  H   PHE A 653      -1.822  29.382   0.989  1.00  3.660          H  
ATOM  10131  HA  PHE A 653      -3.613  27.373   2.139  1.00  3.650          H  
ATOM  10132 1HB  PHE A 653      -2.774  28.034  -0.702  1.00  5.110          H  
ATOM  10133 2HB  PHE A 653      -3.962  26.799  -0.285  1.00  5.110          H  
ATOM  10134  HD1 PHE A 653      -3.437  30.163  -1.061  1.00  5.110          H  
ATOM  10135  HD2 PHE A 653      -5.888  27.620   1.317  1.00  5.110          H  
ATOM  10136  HE1 PHE A 653      -5.127  31.927  -0.940  1.00  5.110          H  
ATOM  10137  HE2 PHE A 653      -7.597  29.389   1.437  1.00  5.110          H  
ATOM  10138  HZ  PHE A 653      -7.217  31.540   0.305  1.00  5.110          H  
ATOM  10139  N   LEU A 654      -0.629  26.755   0.978  1.00  2.980          N  
ATOM  10140  CA  LEU A 654       0.411  25.743   1.013  1.00  2.980          C  
ATOM  10141  C   LEU A 654       0.580  25.402   2.492  1.00  3.070          C  
ATOM  10142  O   LEU A 654       0.610  24.230   2.864  1.00  3.090          O  
ATOM  10143  CB  LEU A 654       1.738  26.255   0.423  1.00  4.170          C  
ATOM  10144  CG  LEU A 654       2.953  25.246   0.365  1.00  4.170          C  
ATOM  10145  CD1 LEU A 654       2.623  23.994  -0.515  1.00  4.170          C  
ATOM  10146  CD2 LEU A 654       4.175  25.986  -0.195  1.00  4.170          C  
ATOM  10147  H   LEU A 654      -0.460  27.700   0.617  1.00  3.580          H  
ATOM  10148  HA  LEU A 654       0.073  24.865   0.471  1.00  3.580          H  
ATOM  10149 1HB  LEU A 654       1.556  26.626  -0.552  1.00  5.010          H  
ATOM  10150 2HB  LEU A 654       2.063  27.098   1.032  1.00  5.010          H  
ATOM  10151  HG  LEU A 654       3.167  24.901   1.359  1.00  5.010          H  
ATOM  10152 1HD1 LEU A 654       3.483  23.318  -0.530  1.00  5.010          H  
ATOM  10153 2HD1 LEU A 654       1.772  23.459  -0.110  1.00  5.010          H  
ATOM  10154 3HD1 LEU A 654       2.406  24.309  -1.524  1.00  5.010          H  
ATOM  10155 1HD2 LEU A 654       5.029  25.319  -0.226  1.00  5.010          H  
ATOM  10156 2HD2 LEU A 654       3.954  26.338  -1.200  1.00  5.010          H  
ATOM  10157 3HD2 LEU A 654       4.405  26.838   0.444  1.00  5.010          H  
ATOM  10158  N   GLY A 655       0.598  26.450   3.337  1.00  3.130          N  
ATOM  10159  CA  GLY A 655       0.722  26.335   4.784  1.00  3.230          C  
ATOM  10160  C   GLY A 655      -0.318  25.379   5.357  1.00  3.260          C  
ATOM  10161  O   GLY A 655       0.031  24.460   6.095  1.00  3.300          O  
ATOM  10162  H   GLY A 655       0.571  27.393   2.940  1.00  3.760          H  
ATOM  10163 1HA  GLY A 655       1.722  25.992   5.034  1.00  3.880          H  
ATOM  10164 2HA  GLY A 655       0.595  27.323   5.228  1.00  3.880          H  
ATOM  10165  N   ILE A 656      -1.597  25.576   5.022  1.00  3.240          N  
ATOM  10166  CA  ILE A 656      -2.643  24.683   5.519  1.00  3.270          C  
ATOM  10167  C   ILE A 656      -2.398  23.261   5.014  1.00  3.230          C  
ATOM  10168  O   ILE A 656      -2.440  22.287   5.784  1.00  3.280          O  
ATOM  10169  CB  ILE A 656      -4.040  25.144   5.054  1.00  4.570          C  
ATOM  10170  CG1 ILE A 656      -4.396  26.483   5.736  1.00  4.570          C  
ATOM  10171  CG2 ILE A 656      -5.096  24.042   5.392  1.00  4.570          C  
ATOM  10172  CD1 ILE A 656      -5.583  27.213   5.114  1.00  4.570          C  
ATOM  10173  H   ILE A 656      -1.839  26.388   4.443  1.00  3.890          H  
ATOM  10174  HA  ILE A 656      -2.611  24.679   6.607  1.00  3.920          H  
ATOM  10175  HB  ILE A 656      -4.022  25.321   3.976  1.00  5.480          H  
ATOM  10176 1HG1 ILE A 656      -4.624  26.289   6.782  1.00  5.480          H  
ATOM  10177 2HG1 ILE A 656      -3.532  27.138   5.695  1.00  5.480          H  
ATOM  10178 1HG2 ILE A 656      -6.080  24.354   5.064  1.00  5.480          H  
ATOM  10179 2HG2 ILE A 656      -4.854  23.106   4.891  1.00  5.480          H  
ATOM  10180 3HG2 ILE A 656      -5.112  23.873   6.471  1.00  5.480          H  
ATOM  10181 1HD1 ILE A 656      -5.754  28.142   5.657  1.00  5.480          H  
ATOM  10182 2HD1 ILE A 656      -5.356  27.443   4.071  1.00  5.480          H  
ATOM  10183 3HD1 ILE A 656      -6.477  26.605   5.164  1.00  5.480          H  
ATOM  10184  N   GLY A 657      -2.120  23.131   3.713  1.00  3.140          N  
ATOM  10185  CA  GLY A 657      -1.871  21.835   3.102  1.00  3.090          C  
ATOM  10186  C   GLY A 657      -0.715  21.105   3.782  1.00  3.140          C  
ATOM  10187  O   GLY A 657      -0.762  19.901   3.951  1.00  3.140          O  
ATOM  10188  H   GLY A 657      -2.091  23.962   3.115  1.00  3.770          H  
ATOM  10189 1HA  GLY A 657      -2.774  21.229   3.149  1.00  3.710          H  
ATOM  10190 2HA  GLY A 657      -1.638  21.991   2.050  1.00  3.710          H  
ATOM  10191  N   LEU A 658       0.292  21.833   4.241  1.00  3.180          N  
ATOM  10192  CA  LEU A 658       1.450  21.268   4.930  1.00  3.230          C  
ATOM  10193  C   LEU A 658       1.271  21.138   6.449  1.00  3.350          C  
ATOM  10194  O   LEU A 658       2.231  20.775   7.138  1.00  3.420          O  
ATOM  10195  CB  LEU A 658       2.690  22.155   4.705  1.00  4.500          C  
ATOM  10196  CG  LEU A 658       3.267  22.316   3.282  1.00  4.500          C  
ATOM  10197  CD1 LEU A 658       4.379  23.358   3.337  1.00  4.500          C  
ATOM  10198  CD2 LEU A 658       3.813  21.013   2.783  1.00  4.500          C  
ATOM  10199  H   LEU A 658       0.287  22.836   4.027  1.00  3.820          H  
ATOM  10200  HA  LEU A 658       1.626  20.271   4.534  1.00  3.880          H  
ATOM  10201 1HB  LEU A 658       2.396  23.148   5.015  1.00  5.400          H  
ATOM  10202 2HB  LEU A 658       3.490  21.815   5.359  1.00  5.400          H  
ATOM  10203  HG  LEU A 658       2.494  22.663   2.607  1.00  5.400          H  
ATOM  10204 1HD1 LEU A 658       4.799  23.499   2.351  1.00  5.400          H  
ATOM  10205 2HD1 LEU A 658       3.972  24.304   3.694  1.00  5.400          H  
ATOM  10206 3HD1 LEU A 658       5.160  23.022   4.019  1.00  5.400          H  
ATOM  10207 1HD2 LEU A 658       4.212  21.160   1.797  1.00  5.400          H  
ATOM  10208 2HD2 LEU A 658       4.599  20.667   3.450  1.00  5.400          H  
ATOM  10209 3HD2 LEU A 658       3.027  20.272   2.739  1.00  5.400          H  
ATOM  10210  N   LYS A 659       0.089  21.475   6.985  1.00  3.400          N  
ATOM  10211  CA  LYS A 659      -0.153  21.429   8.428  1.00  3.520          C  
ATOM  10212  C   LYS A 659      -1.253  20.455   8.903  1.00  3.540          C  
ATOM  10213  O   LYS A 659      -1.152  19.908   9.999  1.00  3.640          O  
ATOM  10214  CB  LYS A 659      -0.457  22.849   8.924  1.00  4.880          C  
ATOM  10215  CG  LYS A 659      -0.691  23.028  10.449  1.00  4.880          C  
ATOM  10216  CD  LYS A 659       0.567  22.723  11.273  1.00  4.880          C  
ATOM  10217  CE  LYS A 659       0.388  23.124  12.731  1.00  4.880          C  
ATOM  10218  NZ  LYS A 659       1.545  22.702  13.577  1.00  4.880          N  
ATOM  10219  H   LYS A 659      -0.670  21.777   6.373  1.00  4.080          H  
ATOM  10220  HA  LYS A 659       0.774  21.115   8.897  1.00  4.220          H  
ATOM  10221 1HB  LYS A 659       0.358  23.509   8.631  1.00  5.860          H  
ATOM  10222 2HB  LYS A 659      -1.349  23.212   8.411  1.00  5.860          H  
ATOM  10223 1HG  LYS A 659      -0.987  24.059  10.636  1.00  5.860          H  
ATOM  10224 2HG  LYS A 659      -1.502  22.379  10.779  1.00  5.860          H  
ATOM  10225 1HD  LYS A 659       0.778  21.653  11.235  1.00  5.860          H  
ATOM  10226 2HD  LYS A 659       1.419  23.258  10.865  1.00  5.860          H  
ATOM  10227 1HE  LYS A 659       0.294  24.206  12.783  1.00  5.860          H  
ATOM  10228 2HE  LYS A 659      -0.521  22.670  13.123  1.00  5.860          H  
ATOM  10229 1HZ  LYS A 659       1.400  22.991  14.529  1.00  5.860          H  
ATOM  10230 2HZ  LYS A 659       1.635  21.701  13.543  1.00  5.860          H  
ATOM  10231 3HZ  LYS A 659       2.432  23.108  13.242  1.00  5.860          H  
ATOM  10232  N   ASN A 660      -2.320  20.258   8.124  1.00  3.450          N  
ATOM  10233  CA  ASN A 660      -3.472  19.469   8.607  1.00  3.490          C  
ATOM  10234  C   ASN A 660      -3.179  18.019   9.058  1.00  3.520          C  
ATOM  10235  O   ASN A 660      -3.594  17.590  10.133  1.00  3.590          O  
ATOM  10236  CB  ASN A 660      -4.535  19.421   7.508  1.00  4.870          C  
ATOM  10237  CG  ASN A 660      -5.840  18.763   7.944  1.00  4.870          C  
ATOM  10238  OD1 ASN A 660      -6.049  17.530   7.873  1.00  4.870          O  
ATOM  10239  ND2 ASN A 660      -6.750  19.596   8.398  1.00  4.870          N  
ATOM  10240  H   ASN A 660      -2.366  20.744   7.224  1.00  4.140          H  
ATOM  10241  HA  ASN A 660      -3.885  19.991   9.471  1.00  4.190          H  
ATOM  10242 1HB  ASN A 660      -4.747  20.439   7.172  1.00  5.840          H  
ATOM  10243 2HB  ASN A 660      -4.144  18.875   6.649  1.00  5.840          H  
ATOM  10244 1HD2 ASN A 660      -7.639  19.249   8.701  1.00  5.840          H  
ATOM  10245 2HD2 ASN A 660      -6.558  20.578   8.437  1.00  5.840          H  
ATOM  10246  N   TYR A 661      -2.576  17.250   8.172  1.00  3.450          N  
ATOM  10247  CA  TYR A 661      -2.162  15.829   8.261  1.00  3.460          C  
ATOM  10248  C   TYR A 661      -3.197  14.763   8.608  1.00  3.480          C  
ATOM  10249  O   TYR A 661      -3.012  13.604   8.234  1.00  3.430          O  
ATOM  10250  CB  TYR A 661      -0.953  15.692   9.145  1.00  4.840          C  
ATOM  10251  CG  TYR A 661       0.207  16.385   8.540  1.00  4.840          C  
ATOM  10252  CD1 TYR A 661       0.635  17.546   9.067  1.00  4.840          C  
ATOM  10253  CD2 TYR A 661       0.821  15.864   7.409  1.00  4.840          C  
ATOM  10254  CE1 TYR A 661       1.651  18.215   8.481  1.00  4.840          C  
ATOM  10255  CE2 TYR A 661       1.850  16.549   6.819  1.00  4.840          C  
ATOM  10256  CZ  TYR A 661       2.253  17.717   7.336  1.00  4.840          C  
ATOM  10257  OH  TYR A 661       3.276  18.414   6.741  1.00  4.840          O  
ATOM  10258  H   TYR A 661      -2.322  17.733   7.324  1.00  4.140          H  
ATOM  10259  HA  TYR A 661      -1.825  15.542   7.273  1.00  4.150          H  
ATOM  10260 1HB  TYR A 661      -1.145  16.107  10.135  1.00  5.810          H  
ATOM  10261 2HB  TYR A 661      -0.729  14.666   9.242  1.00  5.810          H  
ATOM  10262  HD1 TYR A 661       0.160  17.944   9.957  1.00  5.810          H  
ATOM  10263  HD2 TYR A 661       0.477  14.926   6.977  1.00  5.810          H  
ATOM  10264  HE1 TYR A 661       1.989  19.150   8.912  1.00  5.810          H  
ATOM  10265  HE2 TYR A 661       2.331  16.169   5.927  1.00  5.810          H  
ATOM  10266  HH  TYR A 661       3.208  19.354   7.013  1.00  5.810          H  
ATOM  10267  N   ALA A 662      -4.343  15.137   9.171  1.00  3.540          N  
ATOM  10268  CA  ALA A 662      -5.432  14.175   9.275  1.00  3.510          C  
ATOM  10269  C   ALA A 662      -5.801  13.743   7.858  1.00  3.390          C  
ATOM  10270  O   ALA A 662      -5.915  12.554   7.548  1.00  3.280          O  
ATOM  10271  CB  ALA A 662      -6.626  14.779   9.988  1.00  4.930          C  
ATOM  10272  H   ALA A 662      -4.395  16.071   9.570  1.00  4.250          H  
ATOM  10273  HA  ALA A 662      -5.081  13.303   9.826  1.00  4.210          H  
ATOM  10274 1HB  ALA A 662      -7.424  14.042  10.048  1.00  5.910          H  
ATOM  10275 2HB  ALA A 662      -6.331  15.081  10.992  1.00  5.910          H  
ATOM  10276 3HB  ALA A 662      -6.978  15.648   9.438  1.00  5.910          H  
ATOM  10277  N   GLU A 663      -5.867  14.719   6.949  1.00  3.390          N  
ATOM  10278  CA  GLU A 663      -6.115  14.442   5.542  1.00  3.290          C  
ATOM  10279  C   GLU A 663      -4.754  14.282   4.888  1.00  3.240          C  
ATOM  10280  O   GLU A 663      -4.318  15.126   4.091  1.00  3.190          O  
ATOM  10281  CB  GLU A 663      -6.948  15.558   4.893  1.00  4.650          C  
ATOM  10282  CG  GLU A 663      -8.359  15.694   5.487  1.00  4.650          C  
ATOM  10283  CD  GLU A 663      -9.208  16.803   4.883  1.00  4.650          C  
ATOM  10284  OE1 GLU A 663      -8.673  17.819   4.517  1.00  4.650          O  
ATOM  10285  OE2 GLU A 663     -10.399  16.609   4.763  1.00  4.650          O  
ATOM  10286  H   GLU A 663      -5.775  15.689   7.259  1.00  4.070          H  
ATOM  10287  HA  GLU A 663      -6.656  13.501   5.445  1.00  3.950          H  
ATOM  10288 1HB  GLU A 663      -6.432  16.514   5.003  1.00  5.580          H  
ATOM  10289 2HB  GLU A 663      -7.054  15.357   3.831  1.00  5.580          H  
ATOM  10290 1HG  GLU A 663      -8.878  14.746   5.357  1.00  5.580          H  
ATOM  10291 2HG  GLU A 663      -8.261  15.873   6.559  1.00  5.580          H  
ATOM  10292  N   TYR A 664      -4.095  13.176   5.222  1.00  3.280          N  
ATOM  10293  CA  TYR A 664      -2.713  12.968   4.813  1.00  3.240          C  
ATOM  10294  C   TYR A 664      -2.525  13.046   3.301  1.00  3.120          C  
ATOM  10295  O   TYR A 664      -1.445  13.433   2.859  1.00  3.080          O  
ATOM  10296  CB  TYR A 664      -2.166  11.643   5.340  1.00  4.550          C  
ATOM  10297  CG  TYR A 664      -2.519  10.440   4.525  1.00  4.550          C  
ATOM  10298  CD1 TYR A 664      -1.635  10.008   3.546  1.00  4.550          C  
ATOM  10299  CD2 TYR A 664      -3.703   9.774   4.732  1.00  4.550          C  
ATOM  10300  CE1 TYR A 664      -1.942   8.915   2.783  1.00  4.550          C  
ATOM  10301  CE2 TYR A 664      -4.012   8.679   3.961  1.00  4.550          C  
ATOM  10302  CZ  TYR A 664      -3.134   8.250   2.990  1.00  4.550          C  
ATOM  10303  OH  TYR A 664      -3.444   7.157   2.216  1.00  4.550          O  
ATOM  10304  H   TYR A 664      -4.573  12.547   5.878  1.00  3.940          H  
ATOM  10305  HA  TYR A 664      -2.118  13.763   5.262  1.00  3.890          H  
ATOM  10306 1HB  TYR A 664      -1.083  11.703   5.403  1.00  5.460          H  
ATOM  10307 2HB  TYR A 664      -2.539  11.487   6.353  1.00  5.460          H  
ATOM  10308  HD1 TYR A 664      -0.695  10.538   3.385  1.00  5.460          H  
ATOM  10309  HD2 TYR A 664      -4.398  10.116   5.500  1.00  5.460          H  
ATOM  10310  HE1 TYR A 664      -1.252   8.573   2.017  1.00  5.460          H  
ATOM  10311  HE2 TYR A 664      -4.952   8.150   4.117  1.00  5.460          H  
ATOM  10312  HH  TYR A 664      -2.709   6.965   1.627  1.00  5.460          H  
ATOM  10313  N   GLN A 665      -3.548  12.693   2.501  1.00  3.080          N  
ATOM  10314  CA  GLN A 665      -3.410  12.749   1.048  1.00  2.980          C  
ATOM  10315  C   GLN A 665      -3.335  14.190   0.515  1.00  2.890          C  
ATOM  10316  O   GLN A 665      -2.766  14.440  -0.555  1.00  2.760          O  
ATOM  10317  CB  GLN A 665      -4.560  11.982   0.376  1.00  4.210          C  
ATOM  10318  CG  GLN A 665      -5.977  12.593   0.530  1.00  4.210          C  
ATOM  10319  CD  GLN A 665      -6.683  12.173   1.802  1.00  4.210          C  
ATOM  10320  OE1 GLN A 665      -6.043  11.927   2.831  1.00  4.210          O  
ATOM  10321  NE2 GLN A 665      -8.005  12.081   1.741  1.00  4.210          N  
ATOM  10322  H   GLN A 665      -4.431  12.365   2.898  1.00  3.700          H  
ATOM  10323  HA  GLN A 665      -2.482  12.250   0.783  1.00  3.580          H  
ATOM  10324 1HB  GLN A 665      -4.360  11.907  -0.697  1.00  5.050          H  
ATOM  10325 2HB  GLN A 665      -4.590  10.966   0.771  1.00  5.050          H  
ATOM  10326 1HG  GLN A 665      -5.939  13.670   0.488  1.00  5.050          H  
ATOM  10327 2HG  GLN A 665      -6.573  12.233  -0.308  1.00  5.050          H  
ATOM  10328 1HE2 GLN A 665      -8.533  11.802   2.547  1.00  5.050          H  
ATOM  10329 2HE2 GLN A 665      -8.481  12.284   0.882  1.00  5.050          H  
ATOM  10330  N   VAL A 666      -3.865  15.151   1.282  1.00  2.980          N  
ATOM  10331  CA  VAL A 666      -3.838  16.545   0.884  1.00  2.930          C  
ATOM  10332  C   VAL A 666      -2.430  16.980   1.150  1.00  2.940          C  
ATOM  10333  O   VAL A 666      -1.819  17.705   0.362  1.00  2.880          O  
ATOM  10334  CB  VAL A 666      -4.856  17.406   1.667  1.00  4.120          C  
ATOM  10335  CG1 VAL A 666      -4.689  18.898   1.313  1.00  4.120          C  
ATOM  10336  CG2 VAL A 666      -6.274  16.950   1.328  1.00  4.120          C  
ATOM  10337  H   VAL A 666      -4.280  14.918   2.187  1.00  3.580          H  
ATOM  10338  HA  VAL A 666      -4.048  16.625  -0.183  1.00  3.520          H  
ATOM  10339  HB  VAL A 666      -4.676  17.290   2.738  1.00  4.950          H  
ATOM  10340 1HG1 VAL A 666      -5.415  19.487   1.880  1.00  4.950          H  
ATOM  10341 2HG1 VAL A 666      -3.683  19.234   1.561  1.00  4.950          H  
ATOM  10342 3HG1 VAL A 666      -4.871  19.035   0.247  1.00  4.950          H  
ATOM  10343 1HG2 VAL A 666      -6.998  17.548   1.890  1.00  4.950          H  
ATOM  10344 2HG2 VAL A 666      -6.450  17.082   0.270  1.00  4.950          H  
ATOM  10345 3HG2 VAL A 666      -6.397  15.904   1.585  1.00  4.950          H  
ATOM  10346  N   CYS A 667      -1.940  16.556   2.306  1.00  3.030          N  
ATOM  10347  CA  CYS A 667      -0.600  16.876   2.711  1.00  3.060          C  
ATOM  10348  C   CYS A 667       0.416  16.268   1.769  1.00  3.000          C  
ATOM  10349  O   CYS A 667       1.344  16.950   1.361  1.00  2.970          O  
ATOM  10350  CB  CYS A 667      -0.369  16.405   4.107  1.00  4.270          C  
ATOM  10351  SG  CYS A 667      -1.340  17.341   5.227  1.00  4.270          S  
ATOM  10352  H   CYS A 667      -2.550  15.991   2.904  1.00  3.640          H  
ATOM  10353  HA  CYS A 667      -0.484  17.950   2.685  1.00  3.670          H  
ATOM  10354 1HB  CYS A 667      -0.604  15.359   4.213  1.00  5.130          H  
ATOM  10355 2HB  CYS A 667       0.670  16.546   4.342  1.00  5.130          H  
ATOM  10356  HG  CYS A 667      -1.051  18.519   4.659  1.00  5.130          H  
ATOM  10357  N   LEU A 668       0.219  15.034   1.306  1.00  2.980          N  
ATOM  10358  CA  LEU A 668       1.194  14.504   0.368  1.00  2.920          C  
ATOM  10359  C   LEU A 668       1.251  15.391  -0.864  1.00  2.810          C  
ATOM  10360  O   LEU A 668       2.346  15.695  -1.352  1.00  2.770          O  
ATOM  10361  CB  LEU A 668       0.843  13.071  -0.065  1.00  4.110          C  
ATOM  10362  CG  LEU A 668       1.013  11.944   0.978  1.00  4.110          C  
ATOM  10363  CD1 LEU A 668       0.393  10.662   0.451  1.00  4.110          C  
ATOM  10364  CD2 LEU A 668       2.491  11.705   1.241  1.00  4.110          C  
ATOM  10365  H   LEU A 668      -0.546  14.462   1.662  1.00  3.580          H  
ATOM  10366  HA  LEU A 668       2.173  14.522   0.840  1.00  3.500          H  
ATOM  10367 1HB  LEU A 668      -0.203  13.068  -0.380  1.00  4.930          H  
ATOM  10368 2HB  LEU A 668       1.454  12.817  -0.929  1.00  4.930          H  
ATOM  10369  HG  LEU A 668       0.515  12.218   1.901  1.00  4.930          H  
ATOM  10370 1HD1 LEU A 668       0.523   9.877   1.188  1.00  4.930          H  
ATOM  10371 2HD1 LEU A 668      -0.666  10.811   0.265  1.00  4.930          H  
ATOM  10372 3HD1 LEU A 668       0.885  10.370  -0.474  1.00  4.930          H  
ATOM  10373 1HD2 LEU A 668       2.582  10.903   1.961  1.00  4.930          H  
ATOM  10374 2HD2 LEU A 668       2.992  11.415   0.316  1.00  4.930          H  
ATOM  10375 3HD2 LEU A 668       2.955  12.597   1.631  1.00  4.930          H  
ATOM  10376  N   ALA A 669       0.088  15.847  -1.364  1.00  2.760          N  
ATOM  10377  CA  ALA A 669       0.117  16.745  -2.510  1.00  2.680          C  
ATOM  10378  C   ALA A 669       0.852  18.049  -2.166  1.00  2.700          C  
ATOM  10379  O   ALA A 669       1.660  18.524  -2.968  1.00  2.640          O  
ATOM  10380  CB  ALA A 669      -1.299  17.051  -2.986  1.00  3.780          C  
ATOM  10381  H   ALA A 669      -0.809  15.531  -0.975  1.00  3.310          H  
ATOM  10382  HA  ALA A 669       0.659  16.252  -3.315  1.00  3.220          H  
ATOM  10383 1HB  ALA A 669      -1.262  17.702  -3.857  1.00  4.540          H  
ATOM  10384 2HB  ALA A 669      -1.795  16.120  -3.251  1.00  4.540          H  
ATOM  10385 3HB  ALA A 669      -1.852  17.536  -2.192  1.00  4.540          H  
ATOM  10386  N   ALA A 670       0.608  18.611  -0.969  1.00  2.790          N  
ATOM  10387  CA  ALA A 670       1.260  19.857  -0.548  1.00  2.820          C  
ATOM  10388  C   ALA A 670       2.774  19.710  -0.409  1.00  2.830          C  
ATOM  10389  O   ALA A 670       3.530  20.600  -0.803  1.00  2.800          O  
ATOM  10390  CB  ALA A 670       0.682  20.333   0.768  1.00  3.940          C  
ATOM  10391  H   ALA A 670      -0.110  18.188  -0.368  1.00  3.350          H  
ATOM  10392  HA  ALA A 670       1.060  20.607  -1.311  1.00  3.380          H  
ATOM  10393 1HB  ALA A 670       1.138  21.276   1.052  1.00  4.720          H  
ATOM  10394 2HB  ALA A 670      -0.384  20.463   0.663  1.00  4.720          H  
ATOM  10395 3HB  ALA A 670       0.878  19.593   1.537  1.00  4.720          H  
ATOM  10396  N   VAL A 671       3.221  18.586   0.137  1.00  2.880          N  
ATOM  10397  CA  VAL A 671       4.639  18.354   0.323  1.00  2.900          C  
ATOM  10398  C   VAL A 671       5.256  18.219  -1.075  1.00  2.820          C  
ATOM  10399  O   VAL A 671       6.270  18.857  -1.378  1.00  2.810          O  
ATOM  10400  CB  VAL A 671       4.878  17.118   1.240  1.00  4.050          C  
ATOM  10401  CG1 VAL A 671       6.340  16.783   1.317  1.00  4.050          C  
ATOM  10402  CG2 VAL A 671       4.364  17.396   2.678  1.00  4.050          C  
ATOM  10403  H   VAL A 671       2.538  17.906   0.465  1.00  3.460          H  
ATOM  10404  HA  VAL A 671       5.082  19.217   0.811  1.00  3.480          H  
ATOM  10405  HB  VAL A 671       4.346  16.264   0.815  1.00  4.860          H  
ATOM  10406 1HG1 VAL A 671       6.466  15.912   1.943  1.00  4.860          H  
ATOM  10407 2HG1 VAL A 671       6.705  16.574   0.341  1.00  4.860          H  
ATOM  10408 3HG1 VAL A 671       6.892  17.619   1.739  1.00  4.860          H  
ATOM  10409 1HG2 VAL A 671       4.524  16.516   3.301  1.00  4.860          H  
ATOM  10410 2HG2 VAL A 671       4.904  18.236   3.096  1.00  4.860          H  
ATOM  10411 3HG2 VAL A 671       3.306  17.631   2.658  1.00  4.860          H  
ATOM  10412  N   GLY A 672       4.616  17.440  -1.956  1.00  2.770          N  
ATOM  10413  CA  GLY A 672       5.110  17.288  -3.317  1.00  2.690          C  
ATOM  10414  C   GLY A 672       5.206  18.651  -4.015  1.00  2.650          C  
ATOM  10415  O   GLY A 672       6.203  18.929  -4.695  1.00  2.620          O  
ATOM  10416  H   GLY A 672       3.783  16.920  -1.665  1.00  3.320          H  
ATOM  10417 1HA  GLY A 672       6.085  16.806  -3.299  1.00  3.230          H  
ATOM  10418 2HA  GLY A 672       4.431  16.638  -3.869  1.00  3.230          H  
ATOM  10419  N   LEU A 673       4.215  19.522  -3.765  1.00  2.640          N  
ATOM  10420  CA  LEU A 673       4.176  20.867  -4.308  1.00  2.540          C  
ATOM  10421  C   LEU A 673       5.366  21.691  -3.832  1.00  2.560          C  
ATOM  10422  O   LEU A 673       5.881  22.507  -4.596  1.00  2.490          O  
ATOM  10423  CB  LEU A 673       2.834  21.533  -3.995  1.00  3.600          C  
ATOM  10424  CG  LEU A 673       2.591  22.943  -4.551  1.00  3.600          C  
ATOM  10425  CD1 LEU A 673       2.760  22.984  -6.037  1.00  3.600          C  
ATOM  10426  CD2 LEU A 673       1.168  23.300  -4.256  1.00  3.600          C  
ATOM  10427  H   LEU A 673       3.408  19.196  -3.229  1.00  3.170          H  
ATOM  10428  HA  LEU A 673       4.243  20.763  -5.386  1.00  3.050          H  
ATOM  10429 1HB  LEU A 673       2.039  20.881  -4.355  1.00  4.320          H  
ATOM  10430 2HB  LEU A 673       2.744  21.604  -2.921  1.00  4.320          H  
ATOM  10431  HG  LEU A 673       3.274  23.652  -4.093  1.00  4.320          H  
ATOM  10432 1HD1 LEU A 673       2.547  23.978  -6.383  1.00  4.320          H  
ATOM  10433 2HD1 LEU A 673       3.771  22.729  -6.323  1.00  4.320          H  
ATOM  10434 3HD1 LEU A 673       2.065  22.283  -6.474  1.00  4.320          H  
ATOM  10435 1HD2 LEU A 673       0.975  24.277  -4.651  1.00  4.320          H  
ATOM  10436 2HD2 LEU A 673       0.493  22.580  -4.732  1.00  4.320          H  
ATOM  10437 3HD2 LEU A 673       1.011  23.287  -3.186  1.00  4.320          H  
ATOM  10438  N   VAL A 674       5.828  21.495  -2.590  1.00  2.650          N  
ATOM  10439  CA  VAL A 674       7.002  22.239  -2.142  1.00  2.680          C  
ATOM  10440  C   VAL A 674       8.158  21.895  -3.058  1.00  2.640          C  
ATOM  10441  O   VAL A 674       8.915  22.778  -3.469  1.00  2.590          O  
ATOM  10442  CB  VAL A 674       7.427  21.879  -0.709  1.00  3.740          C  
ATOM  10443  CG1 VAL A 674       8.783  22.513  -0.387  1.00  3.740          C  
ATOM  10444  CG2 VAL A 674       6.396  22.349   0.253  1.00  3.740          C  
ATOM  10445  H   VAL A 674       5.336  20.836  -1.974  1.00  3.180          H  
ATOM  10446  HA  VAL A 674       6.794  23.306  -2.204  1.00  3.220          H  
ATOM  10447  HB  VAL A 674       7.532  20.804  -0.627  1.00  4.490          H  
ATOM  10448 1HG1 VAL A 674       9.059  22.232   0.611  1.00  4.490          H  
ATOM  10449 2HG1 VAL A 674       9.553  22.161  -1.063  1.00  4.490          H  
ATOM  10450 3HG1 VAL A 674       8.712  23.599  -0.463  1.00  4.490          H  
ATOM  10451 1HG2 VAL A 674       6.686  22.078   1.264  1.00  4.490          H  
ATOM  10452 2HG2 VAL A 674       6.295  23.423   0.180  1.00  4.490          H  
ATOM  10453 3HG2 VAL A 674       5.458  21.883   0.011  1.00  4.490          H  
ATOM  10454  N   GLY A 675       8.300  20.608  -3.353  1.00  2.650          N  
ATOM  10455  CA  GLY A 675       9.347  20.122  -4.248  1.00  2.610          C  
ATOM  10456  C   GLY A 675       9.250  20.804  -5.621  1.00  2.510          C  
ATOM  10457  O   GLY A 675      10.247  21.314  -6.153  1.00  2.480          O  
ATOM  10458  H   GLY A 675       7.624  19.960  -2.922  1.00  3.180          H  
ATOM  10459 1HA  GLY A 675      10.325  20.308  -3.805  1.00  3.130          H  
ATOM  10460 2HA  GLY A 675       9.245  19.043  -4.367  1.00  3.130          H  
ATOM  10461  N   ASP A 676       8.043  20.804  -6.192  1.00  2.460          N  
ATOM  10462  CA  ASP A 676       7.801  21.401  -7.505  1.00  2.370          C  
ATOM  10463  C   ASP A 676       8.123  22.893  -7.520  1.00  2.350          C  
ATOM  10464  O   ASP A 676       8.736  23.391  -8.474  1.00  2.310          O  
ATOM  10465  CB  ASP A 676       6.335  21.229  -7.860  1.00  3.350          C  
ATOM  10466  CG  ASP A 676       5.944  19.796  -8.125  1.00  3.350          C  
ATOM  10467  OD1 ASP A 676       6.783  18.980  -8.438  1.00  3.350          O  
ATOM  10468  OD2 ASP A 676       4.794  19.510  -7.949  1.00  3.350          O  
ATOM  10469  H   ASP A 676       7.281  20.322  -5.698  1.00  2.950          H  
ATOM  10470  HA  ASP A 676       8.428  20.902  -8.239  1.00  2.840          H  
ATOM  10471 1HB  ASP A 676       5.732  21.614  -7.054  1.00  4.020          H  
ATOM  10472 2HB  ASP A 676       6.105  21.823  -8.745  1.00  4.020          H  
ATOM  10473  N   LEU A 677       7.738  23.600  -6.451  1.00  2.410          N  
ATOM  10474  CA  LEU A 677       8.016  25.019  -6.315  1.00  2.400          C  
ATOM  10475  C   LEU A 677       9.503  25.265  -6.194  1.00  2.420          C  
ATOM  10476  O   LEU A 677      10.035  26.156  -6.845  1.00  2.370          O  
ATOM  10477  CB  LEU A 677       7.278  25.577  -5.091  1.00  3.360          C  
ATOM  10478  CG  LEU A 677       5.739  25.677  -5.202  1.00  3.360          C  
ATOM  10479  CD1 LEU A 677       5.146  25.942  -3.834  1.00  3.360          C  
ATOM  10480  CD2 LEU A 677       5.379  26.823  -6.118  1.00  3.360          C  
ATOM  10481  H   LEU A 677       7.199  23.128  -5.720  1.00  2.890          H  
ATOM  10482  HA  LEU A 677       7.672  25.523  -7.208  1.00  2.880          H  
ATOM  10483 1HB  LEU A 677       7.510  24.942  -4.236  1.00  4.040          H  
ATOM  10484 2HB  LEU A 677       7.652  26.571  -4.891  1.00  4.040          H  
ATOM  10485  HG  LEU A 677       5.331  24.749  -5.593  1.00  4.040          H  
ATOM  10486 1HD1 LEU A 677       4.065  26.021  -3.916  1.00  4.040          H  
ATOM  10487 2HD1 LEU A 677       5.398  25.118  -3.166  1.00  4.040          H  
ATOM  10488 3HD1 LEU A 677       5.548  26.864  -3.437  1.00  4.040          H  
ATOM  10489 1HD2 LEU A 677       4.300  26.892  -6.172  1.00  4.040          H  
ATOM  10490 2HD2 LEU A 677       5.782  27.739  -5.724  1.00  4.040          H  
ATOM  10491 3HD2 LEU A 677       5.773  26.673  -7.101  1.00  4.040          H  
ATOM  10492  N   CYS A 678      10.212  24.419  -5.451  1.00  2.490          N  
ATOM  10493  CA  CYS A 678      11.647  24.600  -5.318  1.00  2.510          C  
ATOM  10494  C   CYS A 678      12.320  24.480  -6.683  1.00  2.430          C  
ATOM  10495  O   CYS A 678      13.156  25.304  -7.054  1.00  2.380          O  
ATOM  10496  CB  CYS A 678      12.223  23.533  -4.390  1.00  3.510          C  
ATOM  10497  SG  CYS A 678      11.743  23.716  -2.695  1.00  3.510          S  
ATOM  10498  H   CYS A 678       9.730  23.697  -4.908  1.00  2.990          H  
ATOM  10499  HA  CYS A 678      11.841  25.587  -4.903  1.00  3.010          H  
ATOM  10500 1HB  CYS A 678      11.895  22.552  -4.720  1.00  4.210          H  
ATOM  10501 2HB  CYS A 678      13.291  23.539  -4.435  1.00  4.210          H  
ATOM  10502  HG  CYS A 678      10.441  23.392  -2.898  1.00  4.210          H  
ATOM  10503  N   ARG A 679      11.909  23.500  -7.486  1.00  2.410          N  
ATOM  10504  CA  ARG A 679      12.508  23.370  -8.806  1.00  2.370          C  
ATOM  10505  C   ARG A 679      12.166  24.550  -9.730  1.00  2.260          C  
ATOM  10506  O   ARG A 679      13.042  25.073 -10.430  1.00  2.220          O  
ATOM  10507  CB  ARG A 679      12.081  22.061  -9.437  1.00  3.330          C  
ATOM  10508  CG  ARG A 679      12.720  20.845  -8.785  1.00  3.330          C  
ATOM  10509  CD  ARG A 679      12.523  19.600  -9.563  1.00  3.330          C  
ATOM  10510  NE  ARG A 679      11.114  19.238  -9.645  1.00  3.330          N  
ATOM  10511  CZ  ARG A 679      10.439  18.531  -8.709  1.00  3.330          C  
ATOM  10512  NH1 ARG A 679      11.037  18.128  -7.608  1.00  3.330          N  
ATOM  10513  NH2 ARG A 679       9.165  18.253  -8.896  1.00  3.330          N  
ATOM  10514  H   ARG A 679      11.217  22.821  -7.145  1.00  2.890          H  
ATOM  10515  HA  ARG A 679      13.588  23.341  -8.678  1.00  2.840          H  
ATOM  10516 1HB  ARG A 679      10.997  21.955  -9.344  1.00  4.000          H  
ATOM  10517 2HB  ARG A 679      12.329  22.061 -10.496  1.00  4.000          H  
ATOM  10518 1HG  ARG A 679      13.790  21.013  -8.683  1.00  4.000          H  
ATOM  10519 2HG  ARG A 679      12.285  20.708  -7.794  1.00  4.000          H  
ATOM  10520 1HD  ARG A 679      12.894  19.748 -10.578  1.00  4.000          H  
ATOM  10521 2HD  ARG A 679      13.071  18.782  -9.099  1.00  4.000          H  
ATOM  10522  HE  ARG A 679      10.604  19.523 -10.471  1.00  4.000          H  
ATOM  10523 1HH1 ARG A 679      12.014  18.333  -7.444  1.00  4.000          H  
ATOM  10524 2HH1 ARG A 679      10.524  17.604  -6.905  1.00  4.000          H  
ATOM  10525 1HH2 ARG A 679       8.675  18.571  -9.725  1.00  4.000          H  
ATOM  10526 2HH2 ARG A 679       8.636  17.744  -8.192  1.00  4.000          H  
ATOM  10527  N   ALA A 680      10.896  24.980  -9.721  1.00  2.230          N  
ATOM  10528  CA  ALA A 680      10.425  26.096 -10.541  1.00  2.150          C  
ATOM  10529  C   ALA A 680      11.041  27.442 -10.171  1.00  2.170          C  
ATOM  10530  O   ALA A 680      11.411  28.235 -11.043  1.00  2.110          O  
ATOM  10531  CB  ALA A 680       8.922  26.211 -10.398  1.00  3.040          C  
ATOM  10532  H   ALA A 680      10.210  24.490  -9.138  1.00  2.680          H  
ATOM  10533  HA  ALA A 680      10.679  25.882 -11.578  1.00  2.580          H  
ATOM  10534 1HB  ALA A 680       8.541  27.007 -11.010  1.00  3.650          H  
ATOM  10535 2HB  ALA A 680       8.480  25.272 -10.699  1.00  3.650          H  
ATOM  10536 3HB  ALA A 680       8.679  26.416  -9.359  1.00  3.650          H  
ATOM  10537  N   LEU A 681      11.187  27.685  -8.875  1.00  2.260          N  
ATOM  10538  CA  LEU A 681      11.645  28.966  -8.385  1.00  2.290          C  
ATOM  10539  C   LEU A 681      13.153  29.015  -8.094  1.00  2.340          C  
ATOM  10540  O   LEU A 681      13.751  30.098  -8.104  1.00  2.340          O  
ATOM  10541  CB  LEU A 681      10.805  29.308  -7.138  1.00  3.190          C  
ATOM  10542  CG  LEU A 681       9.206  29.341  -7.366  1.00  3.190          C  
ATOM  10543  CD1 LEU A 681       8.510  29.660  -6.050  1.00  3.190          C  
ATOM  10544  CD2 LEU A 681       8.820  30.335  -8.432  1.00  3.190          C  
ATOM  10545  H   LEU A 681      10.880  26.989  -8.199  1.00  2.710          H  
ATOM  10546  HA  LEU A 681      11.455  29.708  -9.153  1.00  2.750          H  
ATOM  10547 1HB  LEU A 681      11.013  28.557  -6.377  1.00  3.830          H  
ATOM  10548 2HB  LEU A 681      11.107  30.267  -6.751  1.00  3.830          H  
ATOM  10549  HG  LEU A 681       8.870  28.350  -7.677  1.00  3.830          H  
ATOM  10550 1HD1 LEU A 681       7.433  29.649  -6.202  1.00  3.830          H  
ATOM  10551 2HD1 LEU A 681       8.772  28.922  -5.332  1.00  3.830          H  
ATOM  10552 3HD1 LEU A 681       8.816  30.638  -5.693  1.00  3.830          H  
ATOM  10553 1HD2 LEU A 681       7.744  30.323  -8.556  1.00  3.830          H  
ATOM  10554 2HD2 LEU A 681       9.143  31.306  -8.126  1.00  3.830          H  
ATOM  10555 3HD2 LEU A 681       9.280  30.077  -9.376  1.00  3.830          H  
ATOM  10556  N   GLN A 682      13.792  27.861  -7.886  1.00  2.380          N  
ATOM  10557  CA  GLN A 682      15.206  27.793  -7.536  1.00  2.440          C  
ATOM  10558  C   GLN A 682      15.467  28.658  -6.315  1.00  2.520          C  
ATOM  10559  O   GLN A 682      14.731  28.553  -5.340  1.00  2.570          O  
ATOM  10560  CB  GLN A 682      16.081  28.208  -8.732  1.00  3.390          C  
ATOM  10561  CG  GLN A 682      15.981  27.276  -9.918  1.00  3.390          C  
ATOM  10562  CD  GLN A 682      16.616  25.929  -9.639  1.00  3.390          C  
ATOM  10563  OE1 GLN A 682      17.784  25.865  -9.238  1.00  3.390          O  
ATOM  10564  NE2 GLN A 682      15.872  24.857  -9.839  1.00  3.390          N  
ATOM  10565  H   GLN A 682      13.285  26.977  -7.877  1.00  2.860          H  
ATOM  10566  HA  GLN A 682      15.447  26.762  -7.274  1.00  2.930          H  
ATOM  10567 1HB  GLN A 682      15.826  29.208  -9.069  1.00  4.070          H  
ATOM  10568 2HB  GLN A 682      17.126  28.212  -8.432  1.00  4.070          H  
ATOM  10569 1HG  GLN A 682      14.923  27.111 -10.146  1.00  4.070          H  
ATOM  10570 2HG  GLN A 682      16.481  27.727 -10.771  1.00  4.070          H  
ATOM  10571 1HE2 GLN A 682      16.246  23.949  -9.671  1.00  4.070          H  
ATOM  10572 2HE2 GLN A 682      14.899  24.950 -10.160  1.00  4.070          H  
ATOM  10573  N   SER A 683      16.435  29.572  -6.369  1.00  2.520          N  
ATOM  10574  CA  SER A 683      16.791  30.391  -5.209  1.00  2.590          C  
ATOM  10575  C   SER A 683      15.684  31.347  -4.766  1.00  2.600          C  
ATOM  10576  O   SER A 683      15.721  31.883  -3.654  1.00  2.680          O  
ATOM  10577  CB  SER A 683      18.060  31.175  -5.487  1.00  3.600          C  
ATOM  10578  OG  SER A 683      17.847  32.158  -6.458  1.00  3.600          O  
ATOM  10579  H   SER A 683      16.985  29.682  -7.207  1.00  3.020          H  
ATOM  10580  HA  SER A 683      16.997  29.711  -4.379  1.00  3.110          H  
ATOM  10581 1HB  SER A 683      18.409  31.637  -4.564  1.00  4.320          H  
ATOM  10582 2HB  SER A 683      18.836  30.489  -5.822  1.00  4.320          H  
ATOM  10583  HG  SER A 683      18.715  32.518  -6.668  1.00  4.320          H  
ATOM  10584  N   ASN A 684      14.658  31.544  -5.595  1.00  2.520          N  
ATOM  10585  CA  ASN A 684      13.581  32.453  -5.241  1.00  2.530          C  
ATOM  10586  C   ASN A 684      12.648  31.827  -4.205  1.00  2.600          C  
ATOM  10587  O   ASN A 684      11.772  32.503  -3.669  1.00  2.630          O  
ATOM  10588  CB  ASN A 684      12.815  32.888  -6.467  1.00  3.540          C  
ATOM  10589  CG  ASN A 684      13.602  33.797  -7.358  1.00  3.540          C  
ATOM  10590  OD1 ASN A 684      14.495  34.537  -6.924  1.00  3.540          O  
ATOM  10591  ND2 ASN A 684      13.298  33.748  -8.628  1.00  3.540          N  
ATOM  10592  H   ASN A 684      14.628  31.055  -6.496  1.00  3.020          H  
ATOM  10593  HA  ASN A 684      14.020  33.341  -4.784  1.00  3.040          H  
ATOM  10594 1HB  ASN A 684      12.506  32.029  -7.038  1.00  4.250          H  
ATOM  10595 2HB  ASN A 684      11.925  33.406  -6.149  1.00  4.250          H  
ATOM  10596 1HD2 ASN A 684      13.792  34.321  -9.282  1.00  4.250          H  
ATOM  10597 2HD2 ASN A 684      12.576  33.136  -8.949  1.00  4.250          H  
ATOM  10598  N   ILE A 685      12.892  30.551  -3.861  1.00  2.630          N  
ATOM  10599  CA  ILE A 685      12.129  29.854  -2.835  1.00  2.710          C  
ATOM  10600  C   ILE A 685      12.694  30.160  -1.439  1.00  2.820          C  
ATOM  10601  O   ILE A 685      12.073  29.820  -0.423  1.00  2.900          O  
ATOM  10602  CB  ILE A 685      12.104  28.311  -3.062  1.00  3.760          C  
ATOM  10603  CG1 ILE A 685      10.906  27.606  -2.261  1.00  3.760          C  
ATOM  10604  CG2 ILE A 685      13.426  27.668  -2.650  1.00  3.760          C  
ATOM  10605  CD1 ILE A 685       9.513  27.893  -2.765  1.00  3.760          C  
ATOM  10606  H   ILE A 685      13.630  30.039  -4.356  1.00  3.160          H  
ATOM  10607  HA  ILE A 685      11.113  30.216  -2.885  1.00  3.250          H  
ATOM  10608  HB  ILE A 685      11.953  28.120  -4.125  1.00  4.510          H  
ATOM  10609 1HG1 ILE A 685      11.056  26.539  -2.309  1.00  4.510          H  
ATOM  10610 2HG1 ILE A 685      10.941  27.903  -1.224  1.00  4.510          H  
ATOM  10611 1HG2 ILE A 685      13.393  26.599  -2.848  1.00  4.510          H  
ATOM  10612 2HG2 ILE A 685      14.235  28.095  -3.181  1.00  4.510          H  
ATOM  10613 3HG2 ILE A 685      13.601  27.822  -1.636  1.00  4.510          H  
ATOM  10614 1HD1 ILE A 685       8.789  27.346  -2.159  1.00  4.510          H  
ATOM  10615 2HD1 ILE A 685       9.284  28.953  -2.717  1.00  4.510          H  
ATOM  10616 3HD1 ILE A 685       9.456  27.548  -3.783  1.00  4.510          H  
ATOM  10617  N   ILE A 686      13.854  30.820  -1.355  1.00  2.830          N  
ATOM  10618  CA  ILE A 686      14.436  31.031  -0.041  1.00  2.920          C  
ATOM  10619  C   ILE A 686      13.529  31.766   0.935  1.00  2.980          C  
ATOM  10620  O   ILE A 686      13.384  31.279   2.050  1.00  3.030          O  
ATOM  10621  CB  ILE A 686      15.829  31.700  -0.092  1.00  4.050          C  
ATOM  10622  CG1 ILE A 686      16.791  30.700  -0.676  1.00  4.050          C  
ATOM  10623  CG2 ILE A 686      16.241  32.163   1.330  1.00  4.050          C  
ATOM  10624  CD1 ILE A 686      18.144  31.219  -1.078  1.00  4.050          C  
ATOM  10625  H   ILE A 686      14.343  31.139  -2.201  1.00  3.400          H  
ATOM  10626  HA  ILE A 686      14.617  30.044   0.383  1.00  3.500          H  
ATOM  10627  HB  ILE A 686      15.828  32.546  -0.763  1.00  4.860          H  
ATOM  10628 1HG1 ILE A 686      16.923  29.926   0.056  1.00  4.860          H  
ATOM  10629 2HG1 ILE A 686      16.334  30.277  -1.561  1.00  4.860          H  
ATOM  10630 1HG2 ILE A 686      17.227  32.614   1.305  1.00  4.860          H  
ATOM  10631 2HG2 ILE A 686      15.544  32.901   1.714  1.00  4.860          H  
ATOM  10632 3HG2 ILE A 686      16.257  31.307   2.006  1.00  4.860          H  
ATOM  10633 1HD1 ILE A 686      18.737  30.397  -1.485  1.00  4.860          H  
ATOM  10634 2HD1 ILE A 686      18.020  31.990  -1.842  1.00  4.860          H  
ATOM  10635 3HD1 ILE A 686      18.663  31.636  -0.219  1.00  4.860          H  
ATOM  10636  N   PRO A 687      12.835  32.865   0.582  1.00  2.940          N  
ATOM  10637  CA  PRO A 687      11.949  33.619   1.458  1.00  3.010          C  
ATOM  10638  C   PRO A 687      10.807  32.779   2.038  1.00  3.050          C  
ATOM  10639  O   PRO A 687      10.150  33.201   2.991  1.00  3.120          O  
ATOM  10640  CB  PRO A 687      11.392  34.707   0.533  1.00  4.510          C  
ATOM  10641  CG  PRO A 687      12.420  34.850  -0.551  1.00  4.510          C  
ATOM  10642  CD  PRO A 687      12.923  33.456  -0.772  1.00  4.510          C  
ATOM  10643  HA  PRO A 687      12.546  34.064   2.268  1.00  3.610          H  
ATOM  10644 1HB  PRO A 687      10.410  34.390   0.144  1.00  5.420          H  
ATOM  10645 2HB  PRO A 687      11.224  35.634   1.101  1.00  5.420          H  
ATOM  10646 1HG  PRO A 687      11.956  35.277  -1.456  1.00  5.420          H  
ATOM  10647 2HG  PRO A 687      13.212  35.544  -0.239  1.00  5.420          H  
ATOM  10648 1HD  PRO A 687      12.228  32.958  -1.426  1.00  5.420          H  
ATOM  10649 2HD  PRO A 687      13.925  33.496  -1.176  1.00  5.420          H  
ATOM  10650  N   PHE A 688      10.536  31.614   1.440  1.00  3.010          N  
ATOM  10651  CA  PHE A 688       9.451  30.767   1.875  1.00  3.040          C  
ATOM  10652  C   PHE A 688       9.967  29.543   2.627  1.00  3.090          C  
ATOM  10653  O   PHE A 688       9.207  28.884   3.352  1.00  3.120          O  
ATOM  10654  CB  PHE A 688       8.697  30.314   0.630  1.00  4.240          C  
ATOM  10655  CG  PHE A 688       8.233  31.484  -0.162  1.00  4.240          C  
ATOM  10656  CD1 PHE A 688       8.975  31.887  -1.255  1.00  4.240          C  
ATOM  10657  CD2 PHE A 688       7.106  32.198   0.176  1.00  4.240          C  
ATOM  10658  CE1 PHE A 688       8.617  32.968  -1.995  1.00  4.240          C  
ATOM  10659  CE2 PHE A 688       6.732  33.299  -0.563  1.00  4.240          C  
ATOM  10660  CZ  PHE A 688       7.496  33.687  -1.653  1.00  4.240          C  
ATOM  10661  H   PHE A 688      11.101  31.259   0.671  1.00  3.610          H  
ATOM  10662  HA  PHE A 688       8.794  31.338   2.529  1.00  3.650          H  
ATOM  10663 1HB  PHE A 688       9.360  29.710   0.007  1.00  5.090          H  
ATOM  10664 2HB  PHE A 688       7.837  29.708   0.904  1.00  5.090          H  
ATOM  10665  HD1 PHE A 688       9.861  31.338  -1.514  1.00  5.090          H  
ATOM  10666  HD2 PHE A 688       6.519  31.886   1.033  1.00  5.090          H  
ATOM  10667  HE1 PHE A 688       9.232  33.261  -2.850  1.00  5.090          H  
ATOM  10668  HE2 PHE A 688       5.839  33.866  -0.295  1.00  5.090          H  
ATOM  10669  HZ  PHE A 688       7.206  34.557  -2.242  1.00  5.090          H  
ATOM  10670  N   CYS A 689      11.261  29.229   2.477  1.00  3.090          N  
ATOM  10671  CA  CYS A 689      11.802  28.031   3.092  1.00  3.090          C  
ATOM  10672  C   CYS A 689      11.794  28.042   4.601  1.00  3.230          C  
ATOM  10673  O   CYS A 689      11.624  26.999   5.212  1.00  3.350          O  
ATOM  10674  CB  CYS A 689      13.203  27.730   2.596  1.00  4.330          C  
ATOM  10675  SG  CYS A 689      13.203  27.156   0.930  1.00  4.330          S  
ATOM  10676  H   CYS A 689      11.886  29.810   1.907  1.00  3.710          H  
ATOM  10677  HA  CYS A 689      11.184  27.199   2.764  1.00  3.710          H  
ATOM  10678 1HB  CYS A 689      13.813  28.637   2.645  1.00  5.190          H  
ATOM  10679 2HB  CYS A 689      13.669  26.973   3.226  1.00  5.190          H  
ATOM  10680  HG  CYS A 689      12.633  28.268   0.383  1.00  5.190          H  
ATOM  10681  N   ASP A 690      11.977  29.180   5.258  1.00  3.230          N  
ATOM  10682  CA  ASP A 690      11.996  29.085   6.716  1.00  3.380          C  
ATOM  10683  C   ASP A 690      10.684  28.536   7.268  1.00  3.470          C  
ATOM  10684  O   ASP A 690      10.698  27.687   8.165  1.00  3.610          O  
ATOM  10685  CB  ASP A 690      12.253  30.442   7.365  1.00  4.670          C  
ATOM  10686  CG  ASP A 690      13.684  30.942   7.233  1.00  4.670          C  
ATOM  10687  OD1 ASP A 690      14.569  30.182   6.877  1.00  4.670          O  
ATOM  10688  OD2 ASP A 690      13.891  32.092   7.515  1.00  4.670          O  
ATOM  10689  H   ASP A 690      12.126  30.056   4.770  1.00  3.880          H  
ATOM  10690  HA  ASP A 690      12.795  28.402   7.003  1.00  4.060          H  
ATOM  10691 1HB  ASP A 690      11.589  31.184   6.918  1.00  5.610          H  
ATOM  10692 2HB  ASP A 690      12.001  30.385   8.425  1.00  5.610          H  
ATOM  10693  N   GLU A 691       9.561  28.981   6.696  1.00  3.400          N  
ATOM  10694  CA  GLU A 691       8.252  28.529   7.151  1.00  3.470          C  
ATOM  10695  C   GLU A 691       8.007  27.095   6.713  1.00  3.450          C  
ATOM  10696  O   GLU A 691       7.546  26.265   7.505  1.00  3.600          O  
ATOM  10697  CB  GLU A 691       7.148  29.431   6.581  1.00  4.830          C  
ATOM  10698  CG  GLU A 691       5.706  29.126   7.062  1.00  4.830          C  
ATOM  10699  CD  GLU A 691       5.498  29.387   8.538  1.00  4.830          C  
ATOM  10700  OE1 GLU A 691       6.347  30.010   9.129  1.00  4.830          O  
ATOM  10701  OE2 GLU A 691       4.475  29.013   9.061  1.00  4.830          O  
ATOM  10702  H   GLU A 691       9.630  29.669   5.957  1.00  4.080          H  
ATOM  10703  HA  GLU A 691       8.225  28.570   8.240  1.00  4.160          H  
ATOM  10704 1HB  GLU A 691       7.367  30.467   6.833  1.00  5.800          H  
ATOM  10705 2HB  GLU A 691       7.153  29.356   5.492  1.00  5.800          H  
ATOM  10706 1HG  GLU A 691       5.011  29.743   6.495  1.00  5.800          H  
ATOM  10707 2HG  GLU A 691       5.475  28.083   6.848  1.00  5.800          H  
ATOM  10708  N   VAL A 692       8.352  26.778   5.462  1.00  3.280          N  
ATOM  10709  CA  VAL A 692       8.128  25.433   4.972  1.00  3.230          C  
ATOM  10710  C   VAL A 692       8.958  24.423   5.745  1.00  3.320          C  
ATOM  10711  O   VAL A 692       8.440  23.373   6.122  1.00  3.370          O  
ATOM  10712  CB  VAL A 692       8.396  25.338   3.462  1.00  4.540          C  
ATOM  10713  CG1 VAL A 692       8.382  23.907   3.019  1.00  4.540          C  
ATOM  10714  CG2 VAL A 692       7.302  26.113   2.698  1.00  4.540          C  
ATOM  10715  H   VAL A 692       8.742  27.492   4.837  1.00  3.940          H  
ATOM  10716  HA  VAL A 692       7.077  25.193   5.127  1.00  3.880          H  
ATOM  10717  HB  VAL A 692       9.372  25.758   3.240  1.00  5.450          H  
ATOM  10718 1HG1 VAL A 692       8.565  23.897   1.975  1.00  5.450          H  
ATOM  10719 2HG1 VAL A 692       9.158  23.351   3.523  1.00  5.450          H  
ATOM  10720 3HG1 VAL A 692       7.419  23.457   3.230  1.00  5.450          H  
ATOM  10721 1HG2 VAL A 692       7.488  26.054   1.626  1.00  5.450          H  
ATOM  10722 2HG2 VAL A 692       6.328  25.682   2.920  1.00  5.450          H  
ATOM  10723 3HG2 VAL A 692       7.312  27.156   3.011  1.00  5.450          H  
ATOM  10724  N   MET A 693      10.239  24.710   5.979  1.00  3.350          N  
ATOM  10725  CA  MET A 693      11.068  23.788   6.727  1.00  3.430          C  
ATOM  10726  C   MET A 693      10.516  23.565   8.112  1.00  3.540          C  
ATOM  10727  O   MET A 693      10.456  22.420   8.552  1.00  3.580          O  
ATOM  10728  CB  MET A 693      12.506  24.275   6.799  1.00  4.770          C  
ATOM  10729  CG  MET A 693      13.295  24.135   5.498  1.00  4.770          C  
ATOM  10730  SD  MET A 693      13.530  22.411   5.007  1.00  4.770          S  
ATOM  10731  CE  MET A 693      14.647  21.769   6.230  1.00  4.770          C  
ATOM  10732  H   MET A 693      10.639  25.581   5.643  1.00  4.020          H  
ATOM  10733  HA  MET A 693      11.056  22.828   6.215  1.00  4.120          H  
ATOM  10734 1HB  MET A 693      12.495  25.339   7.055  1.00  5.720          H  
ATOM  10735 2HB  MET A 693      13.024  23.765   7.599  1.00  5.720          H  
ATOM  10736 1HG  MET A 693      12.753  24.647   4.702  1.00  5.720          H  
ATOM  10737 2HG  MET A 693      14.265  24.604   5.597  1.00  5.720          H  
ATOM  10738 1HE  MET A 693      14.850  20.732   6.019  1.00  5.720          H  
ATOM  10739 2HE  MET A 693      15.568  22.326   6.192  1.00  5.720          H  
ATOM  10740 3HE  MET A 693      14.209  21.846   7.219  1.00  5.720          H  
ATOM  10741  N   GLN A 694      10.045  24.614   8.798  1.00  3.600          N  
ATOM  10742  CA  GLN A 694       9.500  24.348  10.115  1.00  3.730          C  
ATOM  10743  C   GLN A 694       8.269  23.457  10.036  1.00  3.670          C  
ATOM  10744  O   GLN A 694       8.146  22.533  10.835  1.00  3.680          O  
ATOM  10745  CB  GLN A 694       9.152  25.647  10.834  1.00  5.170          C  
ATOM  10746  CG  GLN A 694      10.356  26.460  11.249  1.00  5.170          C  
ATOM  10747  CD  GLN A 694      11.190  25.751  12.276  1.00  5.170          C  
ATOM  10748  OE1 GLN A 694      10.674  25.242  13.273  1.00  5.170          O  
ATOM  10749  NE2 GLN A 694      12.486  25.708  12.047  1.00  5.170          N  
ATOM  10750  H   GLN A 694      10.131  25.571   8.439  1.00  4.320          H  
ATOM  10751  HA  GLN A 694      10.254  23.820  10.696  1.00  4.480          H  
ATOM  10752 1HB  GLN A 694       8.544  26.270  10.169  1.00  6.200          H  
ATOM  10753 2HB  GLN A 694       8.554  25.429  11.720  1.00  6.200          H  
ATOM  10754 1HG  GLN A 694      10.984  26.625  10.378  1.00  6.200          H  
ATOM  10755 2HG  GLN A 694      10.025  27.412  11.657  1.00  6.200          H  
ATOM  10756 1HE2 GLN A 694      13.096  25.253  12.697  1.00  6.200          H  
ATOM  10757 2HE2 GLN A 694      12.867  26.134  11.207  1.00  6.200          H  
ATOM  10758  N   LEU A 695       7.396  23.667   9.044  1.00  3.610          N  
ATOM  10759  CA  LEU A 695       6.204  22.828   8.928  1.00  3.560          C  
ATOM  10760  C   LEU A 695       6.550  21.376   8.603  1.00  3.530          C  
ATOM  10761  O   LEU A 695       5.963  20.442   9.167  1.00  3.560          O  
ATOM  10762  CB  LEU A 695       5.291  23.384   7.825  1.00  5.000          C  
ATOM  10763  CG  LEU A 695       4.608  24.743   8.115  1.00  5.000          C  
ATOM  10764  CD1 LEU A 695       3.976  25.257   6.840  1.00  5.000          C  
ATOM  10765  CD2 LEU A 695       3.531  24.571   9.192  1.00  5.000          C  
ATOM  10766  H   LEU A 695       7.532  24.465   8.411  1.00  4.330          H  
ATOM  10767  HA  LEU A 695       5.689  22.839   9.884  1.00  4.270          H  
ATOM  10768 1HB  LEU A 695       5.887  23.502   6.918  1.00  6.000          H  
ATOM  10769 2HB  LEU A 695       4.504  22.651   7.623  1.00  6.000          H  
ATOM  10770  HG  LEU A 695       5.352  25.468   8.452  1.00  6.000          H  
ATOM  10771 1HD1 LEU A 695       3.503  26.218   7.037  1.00  6.000          H  
ATOM  10772 2HD1 LEU A 695       4.740  25.382   6.076  1.00  6.000          H  
ATOM  10773 3HD1 LEU A 695       3.234  24.554   6.505  1.00  6.000          H  
ATOM  10774 1HD2 LEU A 695       3.052  25.533   9.374  1.00  6.000          H  
ATOM  10775 2HD2 LEU A 695       2.787  23.854   8.843  1.00  6.000          H  
ATOM  10776 3HD2 LEU A 695       3.967  24.214  10.121  1.00  6.000          H  
ATOM  10777  N   LEU A 696       7.527  21.173   7.713  1.00  3.480          N  
ATOM  10778  CA  LEU A 696       7.920  19.824   7.339  1.00  3.460          C  
ATOM  10779  C   LEU A 696       8.519  19.111   8.563  1.00  3.560          C  
ATOM  10780  O   LEU A 696       8.226  17.939   8.832  1.00  3.580          O  
ATOM  10781  CB  LEU A 696       8.958  19.895   6.205  1.00  4.850          C  
ATOM  10782  CG  LEU A 696       8.495  20.437   4.763  1.00  4.850          C  
ATOM  10783  CD1 LEU A 696       9.736  20.586   3.886  1.00  4.850          C  
ATOM  10784  CD2 LEU A 696       7.515  19.526   4.084  1.00  4.850          C  
ATOM  10785  H   LEU A 696       7.966  21.979   7.258  1.00  4.180          H  
ATOM  10786  HA  LEU A 696       7.038  19.276   7.014  1.00  4.150          H  
ATOM  10787 1HB  LEU A 696       9.733  20.579   6.546  1.00  5.820          H  
ATOM  10788 2HB  LEU A 696       9.396  18.937   6.092  1.00  5.820          H  
ATOM  10789  HG  LEU A 696       8.030  21.399   4.883  1.00  5.820          H  
ATOM  10790 1HD1 LEU A 696       9.443  20.976   2.918  1.00  5.820          H  
ATOM  10791 2HD1 LEU A 696      10.436  21.274   4.355  1.00  5.820          H  
ATOM  10792 3HD1 LEU A 696      10.214  19.616   3.751  1.00  5.820          H  
ATOM  10793 1HD2 LEU A 696       7.238  19.947   3.115  1.00  5.820          H  
ATOM  10794 2HD2 LEU A 696       7.978  18.579   3.934  1.00  5.820          H  
ATOM  10795 3HD2 LEU A 696       6.619  19.414   4.696  1.00  5.820          H  
ATOM  10796  N   LEU A 697       9.335  19.836   9.332  1.00  3.630          N  
ATOM  10797  CA  LEU A 697       9.966  19.291  10.522  1.00  3.720          C  
ATOM  10798  C   LEU A 697       8.939  18.988  11.621  1.00  3.800          C  
ATOM  10799  O   LEU A 697       9.042  17.951  12.296  1.00  3.860          O  
ATOM  10800  CB  LEU A 697      11.040  20.279  10.982  1.00  5.170          C  
ATOM  10801  CG  LEU A 697      12.287  20.405  10.019  1.00  5.170          C  
ATOM  10802  CD1 LEU A 697      13.099  21.632  10.406  1.00  5.170          C  
ATOM  10803  CD2 LEU A 697      13.166  19.146  10.120  1.00  5.170          C  
ATOM  10804  H   LEU A 697       9.562  20.799   9.059  1.00  4.360          H  
ATOM  10805  HA  LEU A 697      10.434  18.354  10.254  1.00  4.460          H  
ATOM  10806 1HB  LEU A 697      10.582  21.265  11.067  1.00  6.210          H  
ATOM  10807 2HB  LEU A 697      11.395  19.978  11.965  1.00  6.210          H  
ATOM  10808  HG  LEU A 697      11.949  20.520   8.991  1.00  6.210          H  
ATOM  10809 1HD1 LEU A 697      13.947  21.718   9.739  1.00  6.210          H  
ATOM  10810 2HD1 LEU A 697      12.476  22.524  10.316  1.00  6.210          H  
ATOM  10811 3HD1 LEU A 697      13.443  21.538  11.429  1.00  6.210          H  
ATOM  10812 1HD2 LEU A 697      14.022  19.250   9.452  1.00  6.210          H  
ATOM  10813 2HD2 LEU A 697      13.509  19.031  11.141  1.00  6.210          H  
ATOM  10814 3HD2 LEU A 697      12.617  18.266   9.844  1.00  6.210          H  
ATOM  10815  N   GLU A 698       7.933  19.869  11.796  1.00  3.790          N  
ATOM  10816  CA  GLU A 698       6.903  19.612  12.792  1.00  3.850          C  
ATOM  10817  C   GLU A 698       6.173  18.335  12.443  1.00  3.830          C  
ATOM  10818  O   GLU A 698       5.875  17.528  13.323  1.00  3.910          O  
ATOM  10819  CB  GLU A 698       5.873  20.746  12.891  1.00  5.370          C  
ATOM  10820  CG  GLU A 698       6.337  22.046  13.546  1.00  5.370          C  
ATOM  10821  CD  GLU A 698       5.240  23.098  13.528  1.00  5.370          C  
ATOM  10822  OE1 GLU A 698       4.213  22.844  12.917  1.00  5.370          O  
ATOM  10823  OE2 GLU A 698       5.409  24.131  14.121  1.00  5.370          O  
ATOM  10824  H   GLU A 698       7.912  20.742  11.263  1.00  4.550          H  
ATOM  10825  HA  GLU A 698       7.379  19.487  13.763  1.00  4.620          H  
ATOM  10826 1HB  GLU A 698       5.538  21.000  11.883  1.00  6.440          H  
ATOM  10827 2HB  GLU A 698       5.003  20.391  13.439  1.00  6.440          H  
ATOM  10828 1HG  GLU A 698       6.601  21.834  14.581  1.00  6.440          H  
ATOM  10829 2HG  GLU A 698       7.219  22.424  13.056  1.00  6.440          H  
ATOM  10830  N   ASN A 699       5.910  18.114  11.154  1.00  3.740          N  
ATOM  10831  CA  ASN A 699       5.243  16.889  10.779  1.00  3.710          C  
ATOM  10832  C   ASN A 699       6.050  15.656  11.108  1.00  3.760          C  
ATOM  10833  O   ASN A 699       5.533  14.684  11.647  1.00  3.810          O  
ATOM  10834  CB  ASN A 699       4.942  16.812   9.334  1.00  5.210          C  
ATOM  10835  CG  ASN A 699       4.173  15.605   9.172  1.00  5.210          C  
ATOM  10836  OD1 ASN A 699       3.109  15.535   9.742  1.00  5.210          O  
ATOM  10837  ND2 ASN A 699       4.677  14.628   8.505  1.00  5.210          N  
ATOM  10838  H   ASN A 699       6.115  18.839  10.456  1.00  4.490          H  
ATOM  10839  HA  ASN A 699       4.310  16.828  11.339  1.00  4.450          H  
ATOM  10840 1HB  ASN A 699       4.410  17.689   9.023  1.00  6.250          H  
ATOM  10841 2HB  ASN A 699       5.862  16.753   8.766  1.00  6.250          H  
ATOM  10842 1HD2 ASN A 699       4.178  13.759   8.452  1.00  6.250          H  
ATOM  10843 2HD2 ASN A 699       5.567  14.738   8.082  1.00  6.250          H  
ATOM  10844  N   LEU A 700       7.340  15.693  10.822  1.00  3.760          N  
ATOM  10845  CA  LEU A 700       8.176  14.532  11.063  1.00  3.800          C  
ATOM  10846  C   LEU A 700       8.175  14.140  12.537  1.00  3.900          C  
ATOM  10847  O   LEU A 700       8.252  12.956  12.873  1.00  3.940          O  
ATOM  10848  CB  LEU A 700       9.592  14.824  10.571  1.00  5.300          C  
ATOM  10849  CG  LEU A 700       9.758  14.942   9.032  1.00  5.300          C  
ATOM  10850  CD1 LEU A 700      11.085  15.443   8.736  1.00  5.300          C  
ATOM  10851  CD2 LEU A 700       9.612  13.605   8.383  1.00  5.300          C  
ATOM  10852  H   LEU A 700       7.723  16.522  10.352  1.00  4.510          H  
ATOM  10853  HA  LEU A 700       7.760  13.698  10.510  1.00  4.560          H  
ATOM  10854 1HB  LEU A 700       9.913  15.770  11.012  1.00  6.360          H  
ATOM  10855 2HB  LEU A 700      10.254  14.038  10.928  1.00  6.360          H  
ATOM  10856  HG  LEU A 700       9.021  15.626   8.631  1.00  6.360          H  
ATOM  10857 1HD1 LEU A 700      11.198  15.512   7.669  1.00  6.360          H  
ATOM  10858 2HD1 LEU A 700      11.219  16.413   9.185  1.00  6.360          H  
ATOM  10859 3HD1 LEU A 700      11.792  14.763   9.131  1.00  6.360          H  
ATOM  10860 1HD2 LEU A 700       9.756  13.703   7.310  1.00  6.360          H  
ATOM  10861 2HD2 LEU A 700      10.370  12.943   8.792  1.00  6.360          H  
ATOM  10862 3HD2 LEU A 700       8.630  13.192   8.566  1.00  6.360          H  
ATOM  10863  N   GLY A 701       8.059  15.125  13.422  1.00  3.950          N  
ATOM  10864  CA  GLY A 701       8.017  14.863  14.854  1.00  4.050          C  
ATOM  10865  C   GLY A 701       6.618  14.469  15.387  1.00  4.060          C  
ATOM  10866  O   GLY A 701       6.464  14.266  16.595  1.00  4.140          O  
ATOM  10867  H   GLY A 701       8.056  16.097  13.086  1.00  4.740          H  
ATOM  10868 1HA  GLY A 701       8.729  14.073  15.089  1.00  4.860          H  
ATOM  10869 2HA  GLY A 701       8.357  15.754  15.378  1.00  4.860          H  
ATOM  10870  N   ASN A 702       5.601  14.401  14.510  1.00  3.990          N  
ATOM  10871  CA  ASN A 702       4.223  14.076  14.891  1.00  4.000          C  
ATOM  10872  C   ASN A 702       3.896  12.595  14.637  1.00  3.980          C  
ATOM  10873  O   ASN A 702       3.683  12.155  13.499  1.00  3.920          O  
ATOM  10874  CB  ASN A 702       3.244  14.986  14.174  1.00  5.600          C  
ATOM  10875  CG  ASN A 702       1.808  14.815  14.641  1.00  5.600          C  
ATOM  10876  OD1 ASN A 702       1.347  13.747  15.095  1.00  5.600          O  
ATOM  10877  ND2 ASN A 702       1.063  15.893  14.534  1.00  5.600          N  
ATOM  10878  H   ASN A 702       5.787  14.569  13.519  1.00  4.790          H  
ATOM  10879  HA  ASN A 702       4.116  14.243  15.964  1.00  4.800          H  
ATOM  10880 1HB  ASN A 702       3.548  16.025  14.317  1.00  6.720          H  
ATOM  10881 2HB  ASN A 702       3.294  14.786  13.102  1.00  6.720          H  
ATOM  10882 1HD2 ASN A 702       0.102  15.872  14.820  1.00  6.720          H  
ATOM  10883 2HD2 ASN A 702       1.457  16.736  14.166  1.00  6.720          H  
ATOM  10884  N   GLU A 703       3.814  11.824  15.711  1.00  4.020          N  
ATOM  10885  CA  GLU A 703       3.625  10.379  15.643  1.00  4.020          C  
ATOM  10886  C   GLU A 703       2.281   9.924  15.066  1.00  3.980          C  
ATOM  10887  O   GLU A 703       2.115   8.748  14.751  1.00  3.950          O  
ATOM  10888  CB  GLU A 703       3.802   9.759  17.042  1.00  5.630          C  
ATOM  10889  CG  GLU A 703       2.701  10.099  18.090  1.00  5.630          C  
ATOM  10890  CD  GLU A 703       2.920  11.399  18.818  1.00  5.630          C  
ATOM  10891  OE1 GLU A 703       3.590  12.247  18.281  1.00  5.630          O  
ATOM  10892  OE2 GLU A 703       2.418  11.545  19.905  1.00  5.630          O  
ATOM  10893  H   GLU A 703       3.947  12.253  16.635  1.00  4.820          H  
ATOM  10894  HA  GLU A 703       4.408   9.979  14.999  1.00  4.820          H  
ATOM  10895 1HB  GLU A 703       3.838   8.673  16.950  1.00  6.750          H  
ATOM  10896 2HB  GLU A 703       4.758  10.078  17.457  1.00  6.750          H  
ATOM  10897 1HG  GLU A 703       1.732  10.132  17.610  1.00  6.750          H  
ATOM  10898 2HG  GLU A 703       2.669   9.294  18.820  1.00  6.750          H  
ATOM  10899  N   ASN A 704       1.312  10.832  14.949  1.00  3.970          N  
ATOM  10900  CA  ASN A 704      -0.019  10.453  14.486  1.00  3.930          C  
ATOM  10901  C   ASN A 704      -0.243  10.691  12.996  1.00  3.840          C  
ATOM  10902  O   ASN A 704      -1.368  10.555  12.507  1.00  3.780          O  
ATOM  10903  CB  ASN A 704      -1.055  11.217  15.281  1.00  5.520          C  
ATOM  10904  CG  ASN A 704      -1.072  10.829  16.734  1.00  5.520          C  
ATOM  10905  OD1 ASN A 704      -0.999   9.652  17.109  1.00  5.520          O  
ATOM  10906  ND2 ASN A 704      -1.154  11.827  17.577  1.00  5.520          N  
ATOM  10907  H   ASN A 704       1.509  11.808  15.180  1.00  4.760          H  
ATOM  10908  HA  ASN A 704      -0.154   9.384  14.664  1.00  4.720          H  
ATOM  10909 1HB  ASN A 704      -0.859  12.284  15.201  1.00  6.620          H  
ATOM  10910 2HB  ASN A 704      -2.043  11.032  14.861  1.00  6.620          H  
ATOM  10911 1HD2 ASN A 704      -1.155  11.653  18.562  1.00  6.620          H  
ATOM  10912 2HD2 ASN A 704      -1.201  12.764  17.236  1.00  6.620          H  
ATOM  10913  N   VAL A 705       0.810  11.038  12.275  1.00  3.820          N  
ATOM  10914  CA  VAL A 705       0.688  11.292  10.854  1.00  3.720          C  
ATOM  10915  C   VAL A 705       0.993  10.056  10.029  1.00  3.700          C  
ATOM  10916  O   VAL A 705       1.950   9.333  10.295  1.00  3.750          O  
ATOM  10917  CB  VAL A 705       1.533  12.490  10.468  1.00  5.250          C  
ATOM  10918  CG1 VAL A 705       1.458  12.727   8.926  1.00  5.250          C  
ATOM  10919  CG2 VAL A 705       0.997  13.658  11.319  1.00  5.250          C  
ATOM  10920  H   VAL A 705       1.725  11.148  12.731  1.00  4.580          H  
ATOM  10921  HA  VAL A 705      -0.347  11.570  10.653  1.00  4.460          H  
ATOM  10922  HB  VAL A 705       2.583  12.320  10.718  1.00  6.300          H  
ATOM  10923 1HG1 VAL A 705       2.039  13.582   8.665  1.00  6.300          H  
ATOM  10924 2HG1 VAL A 705       1.855  11.865   8.395  1.00  6.300          H  
ATOM  10925 3HG1 VAL A 705       0.433  12.886   8.623  1.00  6.300          H  
ATOM  10926 1HG2 VAL A 705       1.530  14.556  11.136  1.00  6.300          H  
ATOM  10927 2HG2 VAL A 705      -0.044  13.812  11.114  1.00  6.300          H  
ATOM  10928 3HG2 VAL A 705       1.106  13.401  12.358  1.00  6.300          H  
ATOM  10929  N   HIS A 706       0.156   9.807   9.023  1.00  3.620          N  
ATOM  10930  CA  HIS A 706       0.311   8.638   8.176  1.00  3.590          C  
ATOM  10931  C   HIS A 706       1.754   8.540   7.723  1.00  3.570          C  
ATOM  10932  O   HIS A 706       2.344   9.501   7.218  1.00  3.510          O  
ATOM  10933  CB  HIS A 706      -0.605   8.721   6.955  1.00  5.040          C  
ATOM  10934  CG  HIS A 706      -0.699   7.444   6.168  1.00  5.040          C  
ATOM  10935  ND1 HIS A 706       0.306   6.982   5.316  1.00  5.040          N  
ATOM  10936  CD2 HIS A 706      -1.693   6.530   6.109  1.00  5.040          C  
ATOM  10937  CE1 HIS A 706      -0.087   5.824   4.789  1.00  5.040          C  
ATOM  10938  NE2 HIS A 706      -1.290   5.540   5.253  1.00  5.040          N  
ATOM  10939  H   HIS A 706      -0.614  10.441   8.874  1.00  4.340          H  
ATOM  10940  HA  HIS A 706       0.066   7.737   8.737  1.00  4.310          H  
ATOM  10941 1HB  HIS A 706      -1.609   9.009   7.268  1.00  6.050          H  
ATOM  10942 2HB  HIS A 706      -0.233   9.495   6.290  1.00  6.050          H  
ATOM  10943  HD2 HIS A 706      -2.642   6.572   6.647  1.00  6.050          H  
ATOM  10944  HE1 HIS A 706       0.478   5.211   4.087  1.00  6.050          H  
ATOM  10945  HE2 HIS A 706      -1.839   4.722   5.016  1.00  6.050          H  
ATOM  10946  N   ARG A 707       2.304   7.341   7.848  1.00  3.630          N  
ATOM  10947  CA  ARG A 707       3.700   7.092   7.554  1.00  3.620          C  
ATOM  10948  C   ARG A 707       4.179   7.441   6.149  1.00  3.520          C  
ATOM  10949  O   ARG A 707       5.364   7.744   5.983  1.00  3.500          O  
ATOM  10950  CB  ARG A 707       4.026   5.633   7.833  1.00  5.070          C  
ATOM  10951  CG  ARG A 707       3.359   4.610   6.914  1.00  5.070          C  
ATOM  10952  CD  ARG A 707       3.704   3.229   7.321  1.00  5.070          C  
ATOM  10953  NE  ARG A 707       3.148   2.237   6.415  1.00  5.070          N  
ATOM  10954  CZ  ARG A 707       1.903   1.713   6.474  1.00  5.070          C  
ATOM  10955  NH1 ARG A 707       1.052   2.087   7.411  1.00  5.070          N  
ATOM  10956  NH2 ARG A 707       1.537   0.810   5.580  1.00  5.070          N  
ATOM  10957  H   ARG A 707       1.739   6.601   8.234  1.00  4.360          H  
ATOM  10958  HA  ARG A 707       4.279   7.693   8.257  1.00  4.340          H  
ATOM  10959 1HB  ARG A 707       5.091   5.483   7.787  1.00  6.090          H  
ATOM  10960 2HB  ARG A 707       3.720   5.396   8.849  1.00  6.090          H  
ATOM  10961 1HG  ARG A 707       2.279   4.727   6.968  1.00  6.090          H  
ATOM  10962 2HG  ARG A 707       3.673   4.744   5.890  1.00  6.090          H  
ATOM  10963 1HD  ARG A 707       4.787   3.125   7.305  1.00  6.090          H  
ATOM  10964 2HD  ARG A 707       3.346   3.027   8.327  1.00  6.090          H  
ATOM  10965  HE  ARG A 707       3.755   1.903   5.676  1.00  6.090          H  
ATOM  10966 1HH1 ARG A 707       1.320   2.773   8.098  1.00  6.090          H  
ATOM  10967 2HH1 ARG A 707       0.126   1.682   7.443  1.00  6.090          H  
ATOM  10968 1HH2 ARG A 707       2.188   0.518   4.862  1.00  6.090          H  
ATOM  10969 2HH2 ARG A 707       0.613   0.407   5.612  1.00  6.090          H  
ATOM  10970  N   SER A 708       3.295   7.441   5.136  1.00  3.450          N  
ATOM  10971  CA  SER A 708       3.703   7.753   3.760  1.00  3.370          C  
ATOM  10972  C   SER A 708       4.214   9.180   3.594  1.00  3.360          C  
ATOM  10973  O   SER A 708       4.940   9.495   2.635  1.00  3.350          O  
ATOM  10974  CB  SER A 708       2.546   7.525   2.814  1.00  4.750          C  
ATOM  10975  OG  SER A 708       1.499   8.408   3.090  1.00  4.750          O  
ATOM  10976  H   SER A 708       2.310   7.205   5.293  1.00  4.140          H  
ATOM  10977  HA  SER A 708       4.507   7.074   3.481  1.00  4.040          H  
ATOM  10978 1HB  SER A 708       2.888   7.678   1.793  1.00  5.700          H  
ATOM  10979 2HB  SER A 708       2.201   6.501   2.893  1.00  5.700          H  
ATOM  10980  HG  SER A 708       1.020   8.012   3.842  1.00  5.700          H  
ATOM  10981  N   VAL A 709       3.844  10.036   4.535  1.00  3.370          N  
ATOM  10982  CA  VAL A 709       4.231  11.416   4.504  1.00  3.330          C  
ATOM  10983  C   VAL A 709       5.724  11.556   4.762  1.00  3.360          C  
ATOM  10984  O   VAL A 709       6.352  12.460   4.215  1.00  3.270          O  
ATOM  10985  CB  VAL A 709       3.381  12.256   5.466  1.00  4.680          C  
ATOM  10986  CG1 VAL A 709       3.898  13.674   5.497  1.00  4.680          C  
ATOM  10987  CG2 VAL A 709       1.891  12.222   5.009  1.00  4.680          C  
ATOM  10988  H   VAL A 709       3.277   9.703   5.323  1.00  4.040          H  
ATOM  10989  HA  VAL A 709       4.048  11.800   3.512  1.00  4.000          H  
ATOM  10990  HB  VAL A 709       3.463  11.842   6.472  1.00  5.610          H  
ATOM  10991 1HG1 VAL A 709       3.299  14.231   6.180  1.00  5.610          H  
ATOM  10992 2HG1 VAL A 709       4.918  13.685   5.831  1.00  5.610          H  
ATOM  10993 3HG1 VAL A 709       3.838  14.120   4.501  1.00  5.610          H  
ATOM  10994 1HG2 VAL A 709       1.283  12.809   5.696  1.00  5.610          H  
ATOM  10995 2HG2 VAL A 709       1.806  12.636   4.009  1.00  5.610          H  
ATOM  10996 3HG2 VAL A 709       1.537  11.187   5.004  1.00  5.610          H  
ATOM  10997  N   LYS A 710       6.288  10.750   5.669  1.00  3.480          N  
ATOM  10998  CA  LYS A 710       7.693  10.928   5.990  1.00  3.510          C  
ATOM  10999  C   LYS A 710       8.625  10.759   4.789  1.00  3.440          C  
ATOM  11000  O   LYS A 710       9.466  11.639   4.589  1.00  3.420          O  
ATOM  11001  CB  LYS A 710       8.086  10.083   7.211  1.00  4.900          C  
ATOM  11002  CG  LYS A 710       9.570  10.113   7.574  1.00  4.900          C  
ATOM  11003  CD  LYS A 710       9.794   9.437   8.917  1.00  4.900          C  
ATOM  11004  CE  LYS A 710      11.229   9.535   9.386  1.00  4.900          C  
ATOM  11005  NZ  LYS A 710      11.384   8.969  10.767  1.00  4.900          N  
ATOM  11006  H   LYS A 710       5.771   9.962   6.059  1.00  4.180          H  
ATOM  11007  HA  LYS A 710       7.812  11.963   6.316  1.00  4.210          H  
ATOM  11008 1HB  LYS A 710       7.576  10.507   8.075  1.00  5.880          H  
ATOM  11009 2HB  LYS A 710       7.735   9.069   7.143  1.00  5.880          H  
ATOM  11010 1HG  LYS A 710      10.115   9.544   6.822  1.00  5.880          H  
ATOM  11011 2HG  LYS A 710       9.955  11.100   7.560  1.00  5.880          H  
ATOM  11012 1HD  LYS A 710       9.148   9.900   9.667  1.00  5.880          H  
ATOM  11013 2HD  LYS A 710       9.524   8.381   8.834  1.00  5.880          H  
ATOM  11014 1HE  LYS A 710      11.872   8.991   8.702  1.00  5.880          H  
ATOM  11015 2HE  LYS A 710      11.530  10.585   9.398  1.00  5.880          H  
ATOM  11016 1HZ  LYS A 710      12.343   9.057  11.081  1.00  5.880          H  
ATOM  11017 2HZ  LYS A 710      10.784   9.481  11.404  1.00  5.880          H  
ATOM  11018 3HZ  LYS A 710      11.119   7.994  10.769  1.00  5.880          H  
ATOM  11019  N   PRO A 711       8.596   9.658   4.004  1.00  3.410          N  
ATOM  11020  CA  PRO A 711       9.373   9.531   2.793  1.00  3.330          C  
ATOM  11021  C   PRO A 711       9.166  10.724   1.856  1.00  3.190          C  
ATOM  11022  O   PRO A 711      10.133  11.257   1.305  1.00  3.120          O  
ATOM  11023  CB  PRO A 711       8.807   8.244   2.184  1.00  5.000          C  
ATOM  11024  CG  PRO A 711       8.361   7.444   3.361  1.00  5.000          C  
ATOM  11025  CD  PRO A 711       7.812   8.458   4.325  1.00  5.000          C  
ATOM  11026  HA  PRO A 711      10.436   9.418   3.057  1.00  4.000          H  
ATOM  11027 1HB  PRO A 711       7.975   8.484   1.500  1.00  5.990          H  
ATOM  11028 2HB  PRO A 711       9.568   7.736   1.584  1.00  5.990          H  
ATOM  11029 1HG  PRO A 711       7.600   6.714   3.040  1.00  5.990          H  
ATOM  11030 2HG  PRO A 711       9.176   6.860   3.778  1.00  5.990          H  
ATOM  11031 1HD  PRO A 711       6.776   8.610   4.134  1.00  5.990          H  
ATOM  11032 2HD  PRO A 711       8.003   8.094   5.306  1.00  5.990          H  
ATOM  11033  N   GLN A 712       7.920  11.235   1.761  1.00  3.150          N  
ATOM  11034  CA  GLN A 712       7.706  12.358   0.854  1.00  3.020          C  
ATOM  11035  C   GLN A 712       8.448  13.605   1.346  1.00  3.080          C  
ATOM  11036  O   GLN A 712       9.068  14.323   0.550  1.00  3.030          O  
ATOM  11037  CB  GLN A 712       6.207  12.648   0.695  1.00  4.280          C  
ATOM  11038  CG  GLN A 712       5.866  13.672  -0.397  1.00  4.280          C  
ATOM  11039  CD  GLN A 712       6.200  13.201  -1.792  1.00  4.280          C  
ATOM  11040  OE1 GLN A 712       5.729  12.150  -2.235  1.00  4.280          O  
ATOM  11041  NE2 GLN A 712       7.029  13.967  -2.502  1.00  4.280          N  
ATOM  11042  H   GLN A 712       7.105  10.786   2.204  1.00  3.780          H  
ATOM  11043  HA  GLN A 712       8.111  12.088  -0.119  1.00  3.620          H  
ATOM  11044 1HB  GLN A 712       5.680  11.718   0.476  1.00  5.140          H  
ATOM  11045 2HB  GLN A 712       5.810  13.028   1.639  1.00  5.140          H  
ATOM  11046 1HG  GLN A 712       4.805  13.931  -0.349  1.00  5.140          H  
ATOM  11047 2HG  GLN A 712       6.461  14.526  -0.237  1.00  5.140          H  
ATOM  11048 1HE2 GLN A 712       7.288  13.696  -3.434  1.00  5.140          H  
ATOM  11049 2HE2 GLN A 712       7.412  14.805  -2.109  1.00  5.140          H  
ATOM  11050  N   ILE A 713       8.416  13.846   2.658  1.00  3.190          N  
ATOM  11051  CA  ILE A 713       9.108  14.999   3.216  1.00  3.240          C  
ATOM  11052  C   ILE A 713      10.609  14.906   3.058  1.00  3.260          C  
ATOM  11053  O   ILE A 713      11.252  15.908   2.734  1.00  3.230          O  
ATOM  11054  CB  ILE A 713       8.784  15.258   4.695  1.00  4.520          C  
ATOM  11055  CG1 ILE A 713       7.316  15.699   4.825  1.00  4.520          C  
ATOM  11056  CG2 ILE A 713       9.768  16.313   5.264  1.00  4.520          C  
ATOM  11057  CD1 ILE A 713       6.814  15.761   6.229  1.00  4.520          C  
ATOM  11058  H   ILE A 713       7.852  13.229   3.256  1.00  3.830          H  
ATOM  11059  HA  ILE A 713       8.782  15.878   2.668  1.00  3.890          H  
ATOM  11060  HB  ILE A 713       8.876  14.329   5.252  1.00  5.420          H  
ATOM  11061 1HG1 ILE A 713       7.183  16.647   4.376  1.00  5.420          H  
ATOM  11062 2HG1 ILE A 713       6.700  14.984   4.286  1.00  5.420          H  
ATOM  11063 1HG2 ILE A 713       9.549  16.511   6.300  1.00  5.420          H  
ATOM  11064 2HG2 ILE A 713      10.797  15.970   5.203  1.00  5.420          H  
ATOM  11065 3HG2 ILE A 713       9.677  17.223   4.694  1.00  5.420          H  
ATOM  11066 1HD1 ILE A 713       5.765  16.059   6.211  1.00  5.420          H  
ATOM  11067 2HD1 ILE A 713       6.918  14.777   6.684  1.00  5.420          H  
ATOM  11068 3HD1 ILE A 713       7.375  16.485   6.807  1.00  5.420          H  
ATOM  11069  N   LEU A 714      11.191  13.743   3.346  1.00  3.310          N  
ATOM  11070  CA  LEU A 714      12.637  13.648   3.261  1.00  3.340          C  
ATOM  11071  C   LEU A 714      13.092  13.908   1.817  1.00  3.240          C  
ATOM  11072  O   LEU A 714      14.073  14.636   1.594  1.00  3.230          O  
ATOM  11073  CB  LEU A 714      13.087  12.277   3.775  1.00  4.660          C  
ATOM  11074  CG  LEU A 714      12.808  12.010   5.316  1.00  4.660          C  
ATOM  11075  CD1 LEU A 714      13.186  10.591   5.632  1.00  4.660          C  
ATOM  11076  CD2 LEU A 714      13.534  13.005   6.224  1.00  4.660          C  
ATOM  11077  H   LEU A 714      10.617  12.945   3.643  1.00  3.970          H  
ATOM  11078  HA  LEU A 714      13.073  14.426   3.876  1.00  4.010          H  
ATOM  11079 1HB  LEU A 714      12.551  11.512   3.210  1.00  5.600          H  
ATOM  11080 2HB  LEU A 714      14.152  12.159   3.587  1.00  5.600          H  
ATOM  11081  HG  LEU A 714      11.740  12.107   5.499  1.00  5.600          H  
ATOM  11082 1HD1 LEU A 714      12.957  10.375   6.671  1.00  5.600          H  
ATOM  11083 2HD1 LEU A 714      12.619   9.927   4.990  1.00  5.600          H  
ATOM  11084 3HD1 LEU A 714      14.242  10.445   5.459  1.00  5.600          H  
ATOM  11085 1HD2 LEU A 714      13.281  12.769   7.246  1.00  5.600          H  
ATOM  11086 2HD2 LEU A 714      14.603  12.942   6.092  1.00  5.600          H  
ATOM  11087 3HD2 LEU A 714      13.207  14.009   6.012  1.00  5.600          H  
ATOM  11088  N   SER A 715      12.321  13.416   0.832  1.00  3.170          N  
ATOM  11089  CA  SER A 715      12.633  13.664  -0.574  1.00  3.070          C  
ATOM  11090  C   SER A 715      12.641  15.186  -0.829  1.00  3.020          C  
ATOM  11091  O   SER A 715      13.577  15.722  -1.445  1.00  2.990          O  
ATOM  11092  CB  SER A 715      11.614  12.978  -1.468  1.00  4.340          C  
ATOM  11093  OG  SER A 715      11.889  13.205  -2.827  1.00  4.340          O  
ATOM  11094  H   SER A 715      11.521  12.812   1.056  1.00  3.800          H  
ATOM  11095  HA  SER A 715      13.624  13.261  -0.791  1.00  3.680          H  
ATOM  11096 1HB  SER A 715      11.609  11.904  -1.264  1.00  5.210          H  
ATOM  11097 2HB  SER A 715      10.623  13.354  -1.231  1.00  5.210          H  
ATOM  11098  HG  SER A 715      12.528  12.504  -3.109  1.00  5.210          H  
ATOM  11099  N   VAL A 716      11.626  15.891  -0.288  1.00  3.020          N  
ATOM  11100  CA  VAL A 716      11.552  17.347  -0.409  1.00  2.990          C  
ATOM  11101  C   VAL A 716      12.755  18.029   0.228  1.00  3.040          C  
ATOM  11102  O   VAL A 716      13.288  18.973  -0.348  1.00  3.000          O  
ATOM  11103  CB  VAL A 716      10.247  17.913   0.172  1.00  4.200          C  
ATOM  11104  CG1 VAL A 716      10.296  19.420   0.264  1.00  4.200          C  
ATOM  11105  CG2 VAL A 716       9.143  17.556  -0.737  1.00  4.200          C  
ATOM  11106  H   VAL A 716      10.862  15.376   0.166  1.00  3.620          H  
ATOM  11107  HA  VAL A 716      11.551  17.587  -1.470  1.00  3.590          H  
ATOM  11108  HB  VAL A 716      10.075  17.511   1.167  1.00  5.040          H  
ATOM  11109 1HG1 VAL A 716       9.351  19.773   0.659  1.00  5.040          H  
ATOM  11110 2HG1 VAL A 716      11.091  19.726   0.926  1.00  5.040          H  
ATOM  11111 3HG1 VAL A 716      10.462  19.845  -0.728  1.00  5.040          H  
ATOM  11112 1HG2 VAL A 716       8.249  17.967  -0.343  1.00  5.040          H  
ATOM  11113 2HG2 VAL A 716       9.326  17.976  -1.721  1.00  5.040          H  
ATOM  11114 3HG2 VAL A 716       9.060  16.477  -0.819  1.00  5.040          H  
ATOM  11115  N   PHE A 717      13.217  17.582   1.395  1.00  3.130          N  
ATOM  11116  CA  PHE A 717      14.390  18.231   1.989  1.00  3.190          C  
ATOM  11117  C   PHE A 717      15.533  18.252   0.977  1.00  3.140          C  
ATOM  11118  O   PHE A 717      16.235  19.263   0.859  1.00  3.130          O  
ATOM  11119  CB  PHE A 717      14.860  17.523   3.262  1.00  4.440          C  
ATOM  11120  CG  PHE A 717      14.010  17.718   4.507  1.00  4.440          C  
ATOM  11121  CD1 PHE A 717      14.098  16.798   5.527  1.00  4.440          C  
ATOM  11122  CD2 PHE A 717      13.149  18.799   4.683  1.00  4.440          C  
ATOM  11123  CE1 PHE A 717      13.381  16.950   6.668  1.00  4.440          C  
ATOM  11124  CE2 PHE A 717      12.435  18.937   5.829  1.00  4.440          C  
ATOM  11125  CZ  PHE A 717      12.546  18.027   6.813  1.00  4.440          C  
ATOM  11126  H   PHE A 717      12.705  16.836   1.882  1.00  3.760          H  
ATOM  11127  HA  PHE A 717      14.150  19.266   2.205  1.00  3.830          H  
ATOM  11128 1HB  PHE A 717      14.919  16.456   3.067  1.00  5.330          H  
ATOM  11129 2HB  PHE A 717      15.867  17.856   3.494  1.00  5.330          H  
ATOM  11130  HD1 PHE A 717      14.758  15.941   5.413  1.00  5.330          H  
ATOM  11131  HD2 PHE A 717      13.032  19.555   3.925  1.00  5.330          H  
ATOM  11132  HE1 PHE A 717      13.477  16.212   7.462  1.00  5.330          H  
ATOM  11133  HE2 PHE A 717      11.780  19.788   5.952  1.00  5.330          H  
ATOM  11134  HZ  PHE A 717      11.964  18.159   7.711  1.00  5.330          H  
ATOM  11135  N   GLY A 718      15.713  17.152   0.246  1.00  3.110          N  
ATOM  11136  CA  GLY A 718      16.719  17.087  -0.811  1.00  3.070          C  
ATOM  11137  C   GLY A 718      16.490  18.210  -1.835  1.00  2.970          C  
ATOM  11138  O   GLY A 718      17.411  18.975  -2.147  1.00  2.960          O  
ATOM  11139  H   GLY A 718      15.122  16.336   0.454  1.00  3.730          H  
ATOM  11140 1HA  GLY A 718      17.719  17.156  -0.379  1.00  3.680          H  
ATOM  11141 2HA  GLY A 718      16.643  16.128  -1.322  1.00  3.680          H  
ATOM  11142  N   ASP A 719      15.262  18.300  -2.369  1.00  2.910          N  
ATOM  11143  CA  ASP A 719      14.921  19.327  -3.373  1.00  2.820          C  
ATOM  11144  C   ASP A 719      15.112  20.756  -2.852  1.00  2.830          C  
ATOM  11145  O   ASP A 719      15.546  21.642  -3.605  1.00  2.780          O  
ATOM  11146  CB  ASP A 719      13.478  19.152  -3.860  1.00  3.980          C  
ATOM  11147  CG  ASP A 719      13.286  17.929  -4.781  1.00  3.980          C  
ATOM  11148  OD1 ASP A 719      14.248  17.426  -5.310  1.00  3.980          O  
ATOM  11149  OD2 ASP A 719      12.163  17.507  -4.936  1.00  3.980          O  
ATOM  11150  H   ASP A 719      14.565  17.600  -2.074  1.00  3.490          H  
ATOM  11151  HA  ASP A 719      15.584  19.192  -4.227  1.00  3.380          H  
ATOM  11152 1HB  ASP A 719      12.826  19.047  -2.995  1.00  4.780          H  
ATOM  11153 2HB  ASP A 719      13.162  20.050  -4.394  1.00  4.780          H  
ATOM  11154  N   ILE A 720      14.792  20.986  -1.574  1.00  2.900          N  
ATOM  11155  CA  ILE A 720      14.981  22.305  -0.991  1.00  2.920          C  
ATOM  11156  C   ILE A 720      16.450  22.616  -0.941  1.00  2.940          C  
ATOM  11157  O   ILE A 720      16.868  23.673  -1.405  1.00  2.910          O  
ATOM  11158  CB  ILE A 720      14.400  22.450   0.443  1.00  4.080          C  
ATOM  11159  CG1 ILE A 720      12.850  22.381   0.410  1.00  4.080          C  
ATOM  11160  CG2 ILE A 720      14.900  23.789   1.075  1.00  4.080          C  
ATOM  11161  CD1 ILE A 720      12.195  22.222   1.753  1.00  4.080          C  
ATOM  11162  H   ILE A 720      14.392  20.219  -1.031  1.00  3.480          H  
ATOM  11163  HA  ILE A 720      14.501  23.041  -1.629  1.00  3.500          H  
ATOM  11164  HB  ILE A 720      14.740  21.613   1.056  1.00  4.900          H  
ATOM  11165 1HG1 ILE A 720      12.473  23.296  -0.016  1.00  4.900          H  
ATOM  11166 2HG1 ILE A 720      12.557  21.547  -0.227  1.00  4.900          H  
ATOM  11167 1HG2 ILE A 720      14.515  23.905   2.081  1.00  4.900          H  
ATOM  11168 2HG2 ILE A 720      15.981  23.810   1.127  1.00  4.900          H  
ATOM  11169 3HG2 ILE A 720      14.560  24.616   0.459  1.00  4.900          H  
ATOM  11170 1HD1 ILE A 720      11.127  22.188   1.623  1.00  4.900          H  
ATOM  11171 2HD1 ILE A 720      12.531  21.299   2.217  1.00  4.900          H  
ATOM  11172 3HD1 ILE A 720      12.438  23.059   2.385  1.00  4.900          H  
ATOM  11173  N   ALA A 721      17.255  21.690  -0.415  1.00  2.990          N  
ATOM  11174  CA  ALA A 721      18.679  21.941  -0.286  1.00  3.010          C  
ATOM  11175  C   ALA A 721      19.295  22.255  -1.633  1.00  2.950          C  
ATOM  11176  O   ALA A 721      20.116  23.167  -1.762  1.00  2.940          O  
ATOM  11177  CB  ALA A 721      19.375  20.734   0.316  1.00  4.210          C  
ATOM  11178  H   ALA A 721      16.850  20.816  -0.067  1.00  3.590          H  
ATOM  11179  HA  ALA A 721      18.810  22.799   0.365  1.00  3.610          H  
ATOM  11180 1HB  ALA A 721      20.433  20.951   0.428  1.00  5.050          H  
ATOM  11181 2HB  ALA A 721      18.942  20.513   1.285  1.00  5.050          H  
ATOM  11182 3HB  ALA A 721      19.242  19.871  -0.340  1.00  5.050          H  
ATOM  11183  N   LEU A 722      18.862  21.556  -2.671  1.00  2.900          N  
ATOM  11184  CA  LEU A 722      19.438  21.811  -3.968  1.00  2.850          C  
ATOM  11185  C   LEU A 722      19.055  23.216  -4.455  1.00  2.800          C  
ATOM  11186  O   LEU A 722      19.910  23.962  -4.940  1.00  2.760          O  
ATOM  11187  CB  LEU A 722      18.996  20.707  -4.934  1.00  4.010          C  
ATOM  11188  CG  LEU A 722      19.537  20.747  -6.388  1.00  4.010          C  
ATOM  11189  CD1 LEU A 722      21.074  20.671  -6.382  1.00  4.010          C  
ATOM  11190  CD2 LEU A 722      18.962  19.547  -7.145  1.00  4.010          C  
ATOM  11191  H   LEU A 722      18.188  20.794  -2.537  1.00  3.480          H  
ATOM  11192  HA  LEU A 722      20.514  21.765  -3.861  1.00  3.420          H  
ATOM  11193 1HB  LEU A 722      19.291  19.748  -4.497  1.00  4.810          H  
ATOM  11194 2HB  LEU A 722      17.904  20.725  -4.985  1.00  4.810          H  
ATOM  11195  HG  LEU A 722      19.235  21.676  -6.876  1.00  4.810          H  
ATOM  11196 1HD1 LEU A 722      21.446  20.678  -7.409  1.00  4.810          H  
ATOM  11197 2HD1 LEU A 722      21.504  21.517  -5.855  1.00  4.810          H  
ATOM  11198 3HD1 LEU A 722      21.375  19.753  -5.898  1.00  4.810          H  
ATOM  11199 1HD2 LEU A 722      19.329  19.551  -8.173  1.00  4.810          H  
ATOM  11200 2HD2 LEU A 722      19.276  18.620  -6.653  1.00  4.810          H  
ATOM  11201 3HD2 LEU A 722      17.873  19.605  -7.147  1.00  4.810          H  
ATOM  11202  N   ALA A 723      17.775  23.590  -4.309  1.00  2.790          N  
ATOM  11203  CA  ALA A 723      17.277  24.910  -4.709  1.00  2.740          C  
ATOM  11204  C   ALA A 723      17.919  26.081  -3.945  1.00  2.760          C  
ATOM  11205  O   ALA A 723      18.128  27.152  -4.523  1.00  2.710          O  
ATOM  11206  CB  ALA A 723      15.775  24.961  -4.518  1.00  3.860          C  
ATOM  11207  H   ALA A 723      17.101  22.916  -3.928  1.00  3.350          H  
ATOM  11208  HA  ALA A 723      17.504  25.042  -5.767  1.00  3.290          H  
ATOM  11209 1HB  ALA A 723      15.387  25.919  -4.854  1.00  4.630          H  
ATOM  11210 2HB  ALA A 723      15.332  24.165  -5.102  1.00  4.630          H  
ATOM  11211 3HB  ALA A 723      15.539  24.822  -3.462  1.00  4.630          H  
ATOM  11212  N   ILE A 724      18.226  25.903  -2.650  1.00  2.840          N  
ATOM  11213  CA  ILE A 724      18.753  27.041  -1.894  1.00  2.870          C  
ATOM  11214  C   ILE A 724      20.273  26.975  -1.604  1.00  2.920          C  
ATOM  11215  O   ILE A 724      20.875  27.964  -1.156  1.00  2.930          O  
ATOM  11216  CB  ILE A 724      17.943  27.232  -0.596  1.00  4.010          C  
ATOM  11217  CG1 ILE A 724      18.142  26.078   0.414  1.00  4.010          C  
ATOM  11218  CG2 ILE A 724      16.462  27.283  -0.997  1.00  4.010          C  
ATOM  11219  CD1 ILE A 724      17.541  26.308   1.799  1.00  4.010          C  
ATOM  11220  H   ILE A 724      18.011  25.003  -2.209  1.00  3.410          H  
ATOM  11221  HA  ILE A 724      18.585  27.935  -2.490  1.00  3.440          H  
ATOM  11222  HB  ILE A 724      18.219  28.145  -0.146  1.00  4.810          H  
ATOM  11223 1HG1 ILE A 724      17.714  25.212   0.029  1.00  4.810          H  
ATOM  11224 2HG1 ILE A 724      19.208  25.910   0.536  1.00  4.810          H  
ATOM  11225 1HG2 ILE A 724      15.855  27.462  -0.139  1.00  4.810          H  
ATOM  11226 2HG2 ILE A 724      16.310  28.071  -1.710  1.00  4.810          H  
ATOM  11227 3HG2 ILE A 724      16.163  26.340  -1.453  1.00  4.810          H  
ATOM  11228 1HD1 ILE A 724      17.740  25.446   2.413  1.00  4.810          H  
ATOM  11229 2HD1 ILE A 724      17.983  27.182   2.254  1.00  4.810          H  
ATOM  11230 3HD1 ILE A 724      16.470  26.446   1.736  1.00  4.810          H  
ATOM  11231  N   GLY A 725      20.903  25.834  -1.884  1.00  2.940          N  
ATOM  11232  CA  GLY A 725      22.340  25.661  -1.741  1.00  2.980          C  
ATOM  11233  C   GLY A 725      22.825  25.886  -0.323  1.00  3.080          C  
ATOM  11234  O   GLY A 725      22.286  25.321   0.632  1.00  3.130          O  
ATOM  11235  H   GLY A 725      20.377  25.012  -2.179  1.00  3.530          H  
ATOM  11236 1HA  GLY A 725      22.600  24.650  -2.058  1.00  3.580          H  
ATOM  11237 2HA  GLY A 725      22.854  26.338  -2.420  1.00  3.580          H  
ATOM  11238  N   GLY A 726      23.826  26.763  -0.180  1.00  3.090          N  
ATOM  11239  CA  GLY A 726      24.455  27.094   1.104  1.00  3.180          C  
ATOM  11240  C   GLY A 726      23.474  27.644   2.138  1.00  3.220          C  
ATOM  11241  O   GLY A 726      23.713  27.574   3.341  1.00  3.310          O  
ATOM  11242  H   GLY A 726      24.193  27.201  -1.014  1.00  3.710          H  
ATOM  11243 1HA  GLY A 726      24.945  26.202   1.501  1.00  3.820          H  
ATOM  11244 2HA  GLY A 726      25.250  27.821   0.935  1.00  3.820          H  
ATOM  11245  N   GLU A 727      22.330  28.154   1.699  1.00  3.160          N  
ATOM  11246  CA  GLU A 727      21.341  28.673   2.638  1.00  3.200          C  
ATOM  11247  C   GLU A 727      20.891  27.546   3.577  1.00  3.270          C  
ATOM  11248  O   GLU A 727      20.599  27.773   4.760  1.00  3.360          O  
ATOM  11249  CB  GLU A 727      20.162  29.252   1.877  1.00  4.460          C  
ATOM  11250  CG  GLU A 727      19.075  29.910   2.711  1.00  4.460          C  
ATOM  11251  CD  GLU A 727      19.514  31.159   3.407  1.00  4.460          C  
ATOM  11252  OE1 GLU A 727      20.521  31.711   3.032  1.00  4.460          O  
ATOM  11253  OE2 GLU A 727      18.822  31.581   4.302  1.00  4.460          O  
ATOM  11254  H   GLU A 727      22.120  28.172   0.695  1.00  3.790          H  
ATOM  11255  HA  GLU A 727      21.800  29.464   3.232  1.00  3.840          H  
ATOM  11256 1HB  GLU A 727      20.520  29.981   1.152  1.00  5.360          H  
ATOM  11257 2HB  GLU A 727      19.727  28.464   1.330  1.00  5.360          H  
ATOM  11258 1HG  GLU A 727      18.255  30.141   2.058  1.00  5.360          H  
ATOM  11259 2HG  GLU A 727      18.713  29.203   3.452  1.00  5.360          H  
ATOM  11260  N   PHE A 728      20.862  26.315   3.036  1.00  3.240          N  
ATOM  11261  CA  PHE A 728      20.444  25.096   3.705  1.00  3.290          C  
ATOM  11262  C   PHE A 728      21.244  24.794   4.940  1.00  3.410          C  
ATOM  11263  O   PHE A 728      20.786  24.048   5.802  1.00  3.460          O  
ATOM  11264  CB  PHE A 728      20.542  23.894   2.776  1.00  4.590          C  
ATOM  11265  CG  PHE A 728      20.016  22.639   3.389  1.00  4.590          C  
ATOM  11266  CD1 PHE A 728      18.640  22.434   3.543  1.00  4.590          C  
ATOM  11267  CD2 PHE A 728      20.897  21.652   3.830  1.00  4.590          C  
ATOM  11268  CE1 PHE A 728      18.177  21.282   4.121  1.00  4.590          C  
ATOM  11269  CE2 PHE A 728      20.422  20.512   4.405  1.00  4.590          C  
ATOM  11270  CZ  PHE A 728      19.069  20.330   4.548  1.00  4.590          C  
ATOM  11271  H   PHE A 728      21.168  26.185   2.067  1.00  3.890          H  
ATOM  11272  HA  PHE A 728      19.407  25.218   4.012  1.00  3.950          H  
ATOM  11273 1HB  PHE A 728      20.008  24.093   1.863  1.00  5.500          H  
ATOM  11274 2HB  PHE A 728      21.586  23.736   2.507  1.00  5.500          H  
ATOM  11275  HD1 PHE A 728      17.934  23.189   3.204  1.00  5.500          H  
ATOM  11276  HD2 PHE A 728      21.972  21.801   3.715  1.00  5.500          H  
ATOM  11277  HE1 PHE A 728      17.106  21.122   4.240  1.00  5.500          H  
ATOM  11278  HE2 PHE A 728      21.113  19.743   4.747  1.00  5.500          H  
ATOM  11279  HZ  PHE A 728      18.707  19.430   4.994  1.00  5.500          H  
ATOM  11280  N   LYS A 729      22.452  25.343   5.042  1.00  3.450          N  
ATOM  11281  CA  LYS A 729      23.309  25.060   6.172  1.00  3.570          C  
ATOM  11282  C   LYS A 729      22.584  25.218   7.502  1.00  3.670          C  
ATOM  11283  O   LYS A 729      22.813  24.421   8.412  1.00  3.780          O  
ATOM  11284  CB  LYS A 729      24.545  25.947   6.129  1.00  4.950          C  
ATOM  11285  CG  LYS A 729      25.545  25.544   5.054  1.00  4.950          C  
ATOM  11286  CD  LYS A 729      26.846  26.345   5.138  1.00  4.950          C  
ATOM  11287  CE  LYS A 729      26.721  27.756   4.564  1.00  4.950          C  
ATOM  11288  NZ  LYS A 729      28.052  28.435   4.490  1.00  4.950          N  
ATOM  11289  H   LYS A 729      22.777  26.003   4.328  1.00  4.140          H  
ATOM  11290  HA  LYS A 729      23.644  24.032   6.087  1.00  4.280          H  
ATOM  11291 1HB  LYS A 729      24.232  26.975   5.936  1.00  5.940          H  
ATOM  11292 2HB  LYS A 729      25.044  25.927   7.094  1.00  5.940          H  
ATOM  11293 1HG  LYS A 729      25.773  24.489   5.172  1.00  5.940          H  
ATOM  11294 2HG  LYS A 729      25.110  25.674   4.072  1.00  5.940          H  
ATOM  11295 1HD  LYS A 729      27.164  26.420   6.175  1.00  5.940          H  
ATOM  11296 2HD  LYS A 729      27.617  25.828   4.578  1.00  5.940          H  
ATOM  11297 1HE  LYS A 729      26.312  27.693   3.560  1.00  5.940          H  
ATOM  11298 2HE  LYS A 729      26.054  28.352   5.183  1.00  5.940          H  
ATOM  11299 1HZ  LYS A 729      27.949  29.349   4.091  1.00  5.940          H  
ATOM  11300 2HZ  LYS A 729      28.455  28.508   5.404  1.00  5.940          H  
ATOM  11301 3HZ  LYS A 729      28.670  27.858   3.883  1.00  5.940          H  
ATOM  11302  N   LYS A 730      21.680  26.196   7.626  1.00  3.640          N  
ATOM  11303  CA  LYS A 730      20.984  26.428   8.894  1.00  3.770          C  
ATOM  11304  C   LYS A 730      20.128  25.224   9.370  1.00  3.780          C  
ATOM  11305  O   LYS A 730      19.786  25.139  10.552  1.00  3.890          O  
ATOM  11306  CB  LYS A 730      20.137  27.694   8.768  1.00  5.230          C  
ATOM  11307  CG  LYS A 730      18.968  27.559   7.834  1.00  5.230          C  
ATOM  11308  CD  LYS A 730      18.397  28.908   7.382  1.00  5.230          C  
ATOM  11309  CE  LYS A 730      17.656  29.642   8.489  1.00  5.230          C  
ATOM  11310  NZ  LYS A 730      16.962  30.847   7.966  1.00  5.230          N  
ATOM  11311  H   LYS A 730      21.495  26.816   6.828  1.00  4.370          H  
ATOM  11312  HA  LYS A 730      21.739  26.608   9.657  1.00  4.520          H  
ATOM  11313 1HB  LYS A 730      19.759  27.971   9.750  1.00  6.270          H  
ATOM  11314 2HB  LYS A 730      20.761  28.513   8.409  1.00  6.270          H  
ATOM  11315 1HG  LYS A 730      19.243  26.969   6.958  1.00  6.270          H  
ATOM  11316 2HG  LYS A 730      18.200  27.040   8.377  1.00  6.270          H  
ATOM  11317 1HD  LYS A 730      19.204  29.542   7.003  1.00  6.270          H  
ATOM  11318 2HD  LYS A 730      17.699  28.733   6.562  1.00  6.270          H  
ATOM  11319 1HE  LYS A 730      16.916  28.974   8.929  1.00  6.270          H  
ATOM  11320 2HE  LYS A 730      18.360  29.951   9.258  1.00  6.270          H  
ATOM  11321 1HZ  LYS A 730      16.463  31.311   8.707  1.00  6.270          H  
ATOM  11322 2HZ  LYS A 730      17.615  31.495   7.556  1.00  6.270          H  
ATOM  11323 3HZ  LYS A 730      16.281  30.557   7.254  1.00  6.270          H  
ATOM  11324  N   TYR A 731      19.770  24.308   8.454  1.00  3.670          N  
ATOM  11325  CA  TYR A 731      18.995  23.108   8.762  1.00  3.690          C  
ATOM  11326  C   TYR A 731      19.797  21.841   8.550  1.00  3.710          C  
ATOM  11327  O   TYR A 731      19.257  20.738   8.633  1.00  3.710          O  
ATOM  11328  CB  TYR A 731      17.727  23.014   7.920  1.00  5.160          C  
ATOM  11329  CG  TYR A 731      16.707  24.019   8.257  1.00  5.160          C  
ATOM  11330  CD1 TYR A 731      16.502  25.131   7.468  1.00  5.160          C  
ATOM  11331  CD2 TYR A 731      15.958  23.815   9.387  1.00  5.160          C  
ATOM  11332  CE1 TYR A 731      15.537  26.056   7.837  1.00  5.160          C  
ATOM  11333  CE2 TYR A 731      15.008  24.712   9.751  1.00  5.160          C  
ATOM  11334  CZ  TYR A 731      14.793  25.838   8.994  1.00  5.160          C  
ATOM  11335  OH  TYR A 731      13.831  26.740   9.381  1.00  5.160          O  
ATOM  11336  H   TYR A 731      20.092  24.425   7.491  1.00  4.400          H  
ATOM  11337  HA  TYR A 731      18.712  23.139   9.812  1.00  4.430          H  
ATOM  11338 1HB  TYR A 731      17.991  23.131   6.864  1.00  6.190          H  
ATOM  11339 2HB  TYR A 731      17.283  22.031   8.037  1.00  6.190          H  
ATOM  11340  HD1 TYR A 731      17.099  25.285   6.568  1.00  6.190          H  
ATOM  11341  HD2 TYR A 731      16.128  22.928  10.000  1.00  6.190          H  
ATOM  11342  HE1 TYR A 731      15.367  26.945   7.227  1.00  6.190          H  
ATOM  11343  HE2 TYR A 731      14.429  24.534  10.647  1.00  6.190          H  
ATOM  11344  HH  TYR A 731      13.923  27.560   8.874  1.00  6.190          H  
ATOM  11345  N   LEU A 732      21.085  21.968   8.269  1.00  3.720          N  
ATOM  11346  CA  LEU A 732      21.886  20.805   7.945  1.00  3.710          C  
ATOM  11347  C   LEU A 732      21.917  19.807   9.075  1.00  3.790          C  
ATOM  11348  O   LEU A 732      21.667  18.627   8.855  1.00  3.730          O  
ATOM  11349  CB  LEU A 732      23.298  21.267   7.560  1.00  5.200          C  
ATOM  11350  CG  LEU A 732      24.340  20.244   7.010  1.00  5.200          C  
ATOM  11351  CD1 LEU A 732      25.278  21.035   6.131  1.00  5.200          C  
ATOM  11352  CD2 LEU A 732      25.148  19.564   8.152  1.00  5.200          C  
ATOM  11353  H   LEU A 732      21.524  22.890   8.265  1.00  4.460          H  
ATOM  11354  HA  LEU A 732      21.440  20.318   7.085  1.00  4.450          H  
ATOM  11355 1HB  LEU A 732      23.162  21.992   6.785  1.00  6.240          H  
ATOM  11356 2HB  LEU A 732      23.742  21.778   8.416  1.00  6.240          H  
ATOM  11357  HG  LEU A 732      23.848  19.481   6.407  1.00  6.240          H  
ATOM  11358 1HD1 LEU A 732      26.026  20.384   5.713  1.00  6.240          H  
ATOM  11359 2HD1 LEU A 732      24.722  21.508   5.329  1.00  6.240          H  
ATOM  11360 3HD1 LEU A 732      25.760  21.794   6.726  1.00  6.240          H  
ATOM  11361 1HD2 LEU A 732      25.894  18.892   7.720  1.00  6.240          H  
ATOM  11362 2HD2 LEU A 732      25.654  20.332   8.747  1.00  6.240          H  
ATOM  11363 3HD2 LEU A 732      24.502  18.981   8.798  1.00  6.240          H  
ATOM  11364  N   GLU A 733      22.228  20.240  10.292  1.00  3.920          N  
ATOM  11365  CA  GLU A 733      22.322  19.294  11.391  1.00  4.020          C  
ATOM  11366  C   GLU A 733      20.978  18.648  11.681  1.00  4.000          C  
ATOM  11367  O   GLU A 733      20.895  17.450  11.947  1.00  4.010          O  
ATOM  11368  CB  GLU A 733      22.856  19.978  12.650  1.00  5.590          C  
ATOM  11369  CG  GLU A 733      24.320  20.399  12.560  1.00  5.590          C  
ATOM  11370  CD  GLU A 733      24.802  21.115  13.791  1.00  5.590          C  
ATOM  11371  OE1 GLU A 733      23.991  21.396  14.642  1.00  5.590          O  
ATOM  11372  OE2 GLU A 733      25.977  21.380  13.879  1.00  5.590          O  
ATOM  11373  H   GLU A 733      22.399  21.221  10.453  1.00  4.700          H  
ATOM  11374  HA  GLU A 733      23.014  18.511  11.104  1.00  4.820          H  
ATOM  11375 1HB  GLU A 733      22.253  20.864  12.862  1.00  6.710          H  
ATOM  11376 2HB  GLU A 733      22.752  19.302  13.502  1.00  6.710          H  
ATOM  11377 1HG  GLU A 733      24.922  19.508  12.411  1.00  6.710          H  
ATOM  11378 2HG  GLU A 733      24.453  21.042  11.685  1.00  6.710          H  
ATOM  11379  N   VAL A 734      19.919  19.435  11.557  1.00  3.970          N  
ATOM  11380  CA  VAL A 734      18.576  18.977  11.851  1.00  3.950          C  
ATOM  11381  C   VAL A 734      18.153  17.870  10.893  1.00  3.890          C  
ATOM  11382  O   VAL A 734      17.637  16.819  11.320  1.00  3.910          O  
ATOM  11383  CB  VAL A 734      17.601  20.172  11.713  1.00  5.540          C  
ATOM  11384  CG1 VAL A 734      16.184  19.720  11.833  1.00  5.540          C  
ATOM  11385  CG2 VAL A 734      17.920  21.221  12.757  1.00  5.540          C  
ATOM  11386  H   VAL A 734      20.082  20.396  11.301  1.00  4.760          H  
ATOM  11387  HA  VAL A 734      18.552  18.599  12.872  1.00  4.740          H  
ATOM  11388  HB  VAL A 734      17.714  20.610  10.721  1.00  6.650          H  
ATOM  11389 1HG1 VAL A 734      15.540  20.576  11.713  1.00  6.650          H  
ATOM  11390 2HG1 VAL A 734      15.954  18.991  11.064  1.00  6.650          H  
ATOM  11391 3HG1 VAL A 734      16.019  19.274  12.812  1.00  6.650          H  
ATOM  11392 1HG2 VAL A 734      17.241  22.068  12.645  1.00  6.650          H  
ATOM  11393 2HG2 VAL A 734      17.798  20.788  13.750  1.00  6.650          H  
ATOM  11394 3HG2 VAL A 734      18.943  21.565  12.638  1.00  6.650          H  
ATOM  11395  N   VAL A 735      18.353  18.124   9.604  1.00  3.830          N  
ATOM  11396  CA  VAL A 735      17.990  17.186   8.573  1.00  3.770          C  
ATOM  11397  C   VAL A 735      18.894  15.969   8.565  1.00  3.820          C  
ATOM  11398  O   VAL A 735      18.396  14.862   8.376  1.00  3.830          O  
ATOM  11399  CB  VAL A 735      17.926  17.860   7.205  1.00  5.300          C  
ATOM  11400  CG1 VAL A 735      17.706  16.804   6.108  1.00  5.300          C  
ATOM  11401  CG2 VAL A 735      16.764  18.866   7.223  1.00  5.300          C  
ATOM  11402  H   VAL A 735      18.775  19.016   9.333  1.00  4.600          H  
ATOM  11403  HA  VAL A 735      16.979  16.843   8.789  1.00  4.520          H  
ATOM  11404  HB  VAL A 735      18.863  18.383   7.005  1.00  6.360          H  
ATOM  11405 1HG1 VAL A 735      17.629  17.293   5.153  1.00  6.360          H  
ATOM  11406 2HG1 VAL A 735      18.535  16.104   6.085  1.00  6.360          H  
ATOM  11407 3HG1 VAL A 735      16.794  16.266   6.312  1.00  6.360          H  
ATOM  11408 1HG2 VAL A 735      16.698  19.355   6.262  1.00  6.360          H  
ATOM  11409 2HG2 VAL A 735      15.836  18.348   7.429  1.00  6.360          H  
ATOM  11410 3HG2 VAL A 735      16.937  19.608   7.999  1.00  6.360          H  
ATOM  11411  N   LEU A 736      20.207  16.146   8.709  1.00  3.840          N  
ATOM  11412  CA  LEU A 736      21.073  14.985   8.684  1.00  3.890          C  
ATOM  11413  C   LEU A 736      20.793  14.084   9.877  1.00  3.950          C  
ATOM  11414  O   LEU A 736      20.807  12.864   9.714  1.00  3.960          O  
ATOM  11415  CB  LEU A 736      22.560  15.390   8.651  1.00  5.430          C  
ATOM  11416  CG  LEU A 736      23.254  15.582   7.219  1.00  5.430          C  
ATOM  11417  CD1 LEU A 736      23.376  14.237   6.470  1.00  5.430          C  
ATOM  11418  CD2 LEU A 736      22.449  16.562   6.366  1.00  5.430          C  
ATOM  11419  H   LEU A 736      20.606  17.079   8.820  1.00  4.610          H  
ATOM  11420  HA  LEU A 736      20.849  14.422   7.788  1.00  4.670          H  
ATOM  11421 1HB  LEU A 736      22.668  16.327   9.193  1.00  6.510          H  
ATOM  11422 2HB  LEU A 736      23.122  14.632   9.191  1.00  6.510          H  
ATOM  11423  HG  LEU A 736      24.259  15.978   7.370  1.00  6.510          H  
ATOM  11424 1HD1 LEU A 736      23.873  14.405   5.509  1.00  6.510          H  
ATOM  11425 2HD1 LEU A 736      23.964  13.538   7.058  1.00  6.510          H  
ATOM  11426 3HD1 LEU A 736      22.397  13.817   6.287  1.00  6.510          H  
ATOM  11427 1HD2 LEU A 736      22.960  16.678   5.424  1.00  6.510          H  
ATOM  11428 2HD2 LEU A 736      21.456  16.172   6.191  1.00  6.510          H  
ATOM  11429 3HD2 LEU A 736      22.384  17.520   6.861  1.00  6.510          H  
ATOM  11430  N   ASN A 737      20.484  14.638  11.066  1.00  4.000          N  
ATOM  11431  CA  ASN A 737      20.167  13.772  12.195  1.00  4.070          C  
ATOM  11432  C   ASN A 737      18.884  12.990  11.896  1.00  4.050          C  
ATOM  11433  O   ASN A 737      18.798  11.789  12.175  1.00  4.090          O  
ATOM  11434  CB  ASN A 737      19.993  14.584  13.464  1.00  5.670          C  
ATOM  11435  CG  ASN A 737      21.283  15.134  14.021  1.00  5.670          C  
ATOM  11436  OD1 ASN A 737      22.385  14.655  13.729  1.00  5.670          O  
ATOM  11437  ND2 ASN A 737      21.160  16.152  14.837  1.00  5.670          N  
ATOM  11438  H   ASN A 737      20.514  15.654  11.207  1.00  4.800          H  
ATOM  11439  HA  ASN A 737      20.975  13.051  12.327  1.00  4.880          H  
ATOM  11440 1HB  ASN A 737      19.326  15.424  13.255  1.00  6.800          H  
ATOM  11441 2HB  ASN A 737      19.515  13.972  14.227  1.00  6.800          H  
ATOM  11442 1HD2 ASN A 737      21.972  16.571  15.241  1.00  6.800          H  
ATOM  11443 2HD2 ASN A 737      20.255  16.516  15.049  1.00  6.800          H  
ATOM  11444  N   THR A 738      17.909  13.665  11.270  1.00  3.980          N  
ATOM  11445  CA  THR A 738      16.639  13.051  10.913  1.00  3.950          C  
ATOM  11446  C   THR A 738      16.850  11.898   9.937  1.00  3.910          C  
ATOM  11447  O   THR A 738      16.284  10.808  10.110  1.00  3.930          O  
ATOM  11448  CB  THR A 738      15.707  14.090  10.257  1.00  5.540          C  
ATOM  11449  OG1 THR A 738      15.424  15.165  11.185  1.00  5.540          O  
ATOM  11450  CG2 THR A 738      14.422  13.434   9.837  1.00  5.540          C  
ATOM  11451  H   THR A 738      18.023  14.667  11.098  1.00  4.780          H  
ATOM  11452  HA  THR A 738      16.172  12.661  11.819  1.00  4.740          H  
ATOM  11453  HB  THR A 738      16.184  14.501   9.380  1.00  6.650          H  
ATOM  11454  HG1 THR A 738      16.236  15.706  11.337  1.00  6.650          H  
ATOM  11455 1HG2 THR A 738      13.819  14.179   9.377  1.00  6.650          H  
ATOM  11456 2HG2 THR A 738      14.615  12.637   9.126  1.00  6.650          H  
ATOM  11457 3HG2 THR A 738      13.915  13.024  10.709  1.00  6.650          H  
ATOM  11458  N   LEU A 739      17.659  12.142   8.899  1.00  3.860          N  
ATOM  11459  CA  LEU A 739      17.951  11.124   7.909  1.00  3.830          C  
ATOM  11460  C   LEU A 739      18.705   9.970   8.525  1.00  3.910          C  
ATOM  11461  O   LEU A 739      18.401   8.811   8.237  1.00  3.910          O  
ATOM  11462  CB  LEU A 739      18.788  11.715   6.770  1.00  5.370          C  
ATOM  11463  CG  LEU A 739      18.084  12.705   5.854  1.00  5.370          C  
ATOM  11464  CD1 LEU A 739      19.122  13.383   4.945  1.00  5.370          C  
ATOM  11465  CD2 LEU A 739      17.068  11.962   5.018  1.00  5.370          C  
ATOM  11466  H   LEU A 739      18.061  13.078   8.795  1.00  4.630          H  
ATOM  11467  HA  LEU A 739      17.015  10.738   7.532  1.00  4.600          H  
ATOM  11468 1HB  LEU A 739      19.650  12.220   7.207  1.00  6.450          H  
ATOM  11469 2HB  LEU A 739      19.145  10.899   6.156  1.00  6.450          H  
ATOM  11470  HG  LEU A 739      17.584  13.463   6.451  1.00  6.450          H  
ATOM  11471 1HD1 LEU A 739      18.631  14.093   4.293  1.00  6.450          H  
ATOM  11472 2HD1 LEU A 739      19.855  13.908   5.554  1.00  6.450          H  
ATOM  11473 3HD1 LEU A 739      19.621  12.633   4.344  1.00  6.450          H  
ATOM  11474 1HD2 LEU A 739      16.561  12.659   4.381  1.00  6.450          H  
ATOM  11475 2HD2 LEU A 739      17.586  11.214   4.421  1.00  6.450          H  
ATOM  11476 3HD2 LEU A 739      16.340  11.478   5.633  1.00  6.450          H  
ATOM  11477  N   GLN A 740      19.654  10.258   9.420  1.00  3.980          N  
ATOM  11478  CA  GLN A 740      20.417   9.201  10.055  1.00  4.070          C  
ATOM  11479  C   GLN A 740      19.485   8.267  10.811  1.00  4.120          C  
ATOM  11480  O   GLN A 740      19.688   7.053  10.799  1.00  4.160          O  
ATOM  11481  CB  GLN A 740      21.486   9.786  10.980  1.00  5.660          C  
ATOM  11482  CG  GLN A 740      22.403   8.761  11.628  1.00  5.660          C  
ATOM  11483  CD  GLN A 740      23.490   9.423  12.441  1.00  5.660          C  
ATOM  11484  OE1 GLN A 740      24.015  10.477  12.064  1.00  5.660          O  
ATOM  11485  NE2 GLN A 740      23.833   8.822  13.568  1.00  5.660          N  
ATOM  11486  H   GLN A 740      19.896  11.232   9.620  1.00  4.780          H  
ATOM  11487  HA  GLN A 740      20.918   8.630   9.278  1.00  4.880          H  
ATOM  11488 1HB  GLN A 740      22.095  10.496  10.420  1.00  6.790          H  
ATOM  11489 2HB  GLN A 740      20.998  10.344  11.778  1.00  6.790          H  
ATOM  11490 1HG  GLN A 740      21.814   8.133  12.294  1.00  6.790          H  
ATOM  11491 2HG  GLN A 740      22.867   8.154  10.850  1.00  6.790          H  
ATOM  11492 1HE2 GLN A 740      24.549   9.220  14.148  1.00  6.790          H  
ATOM  11493 2HE2 GLN A 740      23.383   7.972  13.843  1.00  6.790          H  
ATOM  11494  N   GLN A 741      18.474   8.820  11.483  1.00  4.120          N  
ATOM  11495  CA  GLN A 741      17.515   7.990  12.193  1.00  4.170          C  
ATOM  11496  C   GLN A 741      16.627   7.196  11.220  1.00  4.110          C  
ATOM  11497  O   GLN A 741      16.439   5.991  11.376  1.00  4.140          O  
ATOM  11498  CB  GLN A 741      16.638   8.878  13.077  1.00  5.820          C  
ATOM  11499  CG  GLN A 741      17.369   9.514  14.243  1.00  5.820          C  
ATOM  11500  CD  GLN A 741      16.512  10.532  14.967  1.00  5.820          C  
ATOM  11501  OE1 GLN A 741      15.443  10.916  14.480  1.00  5.820          O  
ATOM  11502  NE2 GLN A 741      16.977  10.983  16.123  1.00  5.820          N  
ATOM  11503  H   GLN A 741      18.412   9.846  11.529  1.00  4.940          H  
ATOM  11504  HA  GLN A 741      18.061   7.283  12.816  1.00  5.000          H  
ATOM  11505 1HB  GLN A 741      16.225   9.686  12.471  1.00  6.980          H  
ATOM  11506 2HB  GLN A 741      15.804   8.300  13.466  1.00  6.980          H  
ATOM  11507 1HG  GLN A 741      17.648   8.734  14.948  1.00  6.980          H  
ATOM  11508 2HG  GLN A 741      18.259  10.014  13.874  1.00  6.980          H  
ATOM  11509 1HE2 GLN A 741      16.455  11.663  16.641  1.00  6.980          H  
ATOM  11510 2HE2 GLN A 741      17.850  10.650  16.479  1.00  6.980          H  
ATOM  11511  N   ALA A 742      16.115   7.860  10.174  1.00  4.010          N  
ATOM  11512  CA  ALA A 742      15.241   7.219   9.183  1.00  3.940          C  
ATOM  11513  C   ALA A 742      15.955   6.085   8.459  1.00  3.940          C  
ATOM  11514  O   ALA A 742      15.381   5.031   8.178  1.00  3.940          O  
ATOM  11515  CB  ALA A 742      14.767   8.252   8.179  1.00  5.540          C  
ATOM  11516  H   ALA A 742      16.305   8.863  10.087  1.00  4.810          H  
ATOM  11517  HA  ALA A 742      14.383   6.800   9.706  1.00  4.730          H  
ATOM  11518 1HB  ALA A 742      14.106   7.784   7.460  1.00  6.650          H  
ATOM  11519 2HB  ALA A 742      14.247   9.049   8.695  1.00  6.650          H  
ATOM  11520 3HB  ALA A 742      15.628   8.665   7.664  1.00  6.650          H  
ATOM  11521  N   SER A 743      17.238   6.293   8.214  1.00  3.950          N  
ATOM  11522  CA  SER A 743      18.126   5.383   7.519  1.00  3.950          C  
ATOM  11523  C   SER A 743      18.331   4.064   8.265  1.00  4.040          C  
ATOM  11524  O   SER A 743      18.775   3.075   7.680  1.00  4.040          O  
ATOM  11525  CB  SER A 743      19.467   6.078   7.314  1.00  5.530          C  
ATOM  11526  OG  SER A 743      19.362   7.172   6.423  1.00  5.530          O  
ATOM  11527  H   SER A 743      17.629   7.194   8.475  1.00  4.740          H  
ATOM  11528  HA  SER A 743      17.687   5.170   6.547  1.00  4.740          H  
ATOM  11529 1HB  SER A 743      19.823   6.435   8.275  1.00  6.640          H  
ATOM  11530 2HB  SER A 743      20.197   5.380   6.955  1.00  6.640          H  
ATOM  11531  HG  SER A 743      18.804   7.822   6.893  1.00  6.640          H  
ATOM  11532  N   GLN A 744      18.050   4.046   9.571  1.00  4.120          N  
ATOM  11533  CA  GLN A 744      18.230   2.852  10.373  1.00  4.220          C  
ATOM  11534  C   GLN A 744      16.929   2.097  10.558  1.00  4.240          C  
ATOM  11535  O   GLN A 744      16.885   1.092  11.272  1.00  4.330          O  
ATOM  11536  CB  GLN A 744      18.852   3.206  11.721  1.00  5.870          C  
ATOM  11537  CG  GLN A 744      20.245   3.795  11.598  1.00  5.870          C  
ATOM  11538  CD  GLN A 744      21.217   2.814  10.974  1.00  5.870          C  
ATOM  11539  OE1 GLN A 744      21.355   1.685  11.452  1.00  5.870          O  
ATOM  11540  NE2 GLN A 744      21.885   3.224   9.901  1.00  5.870          N  
ATOM  11541  H   GLN A 744      17.637   4.866  10.027  1.00  4.940          H  
ATOM  11542  HA  GLN A 744      18.912   2.187   9.848  1.00  5.060          H  
ATOM  11543 1HB  GLN A 744      18.218   3.942  12.225  1.00  7.040          H  
ATOM  11544 2HB  GLN A 744      18.902   2.321  12.350  1.00  7.040          H  
ATOM  11545 1HG  GLN A 744      20.201   4.667  10.958  1.00  7.040          H  
ATOM  11546 2HG  GLN A 744      20.608   4.074  12.581  1.00  7.040          H  
ATOM  11547 1HE2 GLN A 744      22.533   2.611   9.449  1.00  7.040          H  
ATOM  11548 2HE2 GLN A 744      21.740   4.146   9.542  1.00  7.040          H  
ATOM  11549  N   ALA A 745      15.851   2.593   9.951  1.00  4.150          N  
ATOM  11550  CA  ALA A 745      14.573   1.931  10.064  1.00  4.180          C  
ATOM  11551  C   ALA A 745      14.691   0.548   9.465  1.00  4.250          C  
ATOM  11552  O   ALA A 745      15.354   0.364   8.446  1.00  4.200          O  
ATOM  11553  CB  ALA A 745      13.498   2.726   9.352  1.00  5.840          C  
ATOM  11554  H   ALA A 745      15.912   3.433   9.370  1.00  4.980          H  
ATOM  11555  HA  ALA A 745      14.321   1.835  11.120  1.00  5.020          H  
ATOM  11556 1HB  ALA A 745      12.541   2.218   9.442  1.00  7.010          H  
ATOM  11557 2HB  ALA A 745      13.432   3.722   9.792  1.00  7.010          H  
ATOM  11558 3HB  ALA A 745      13.770   2.816   8.304  1.00  7.010          H  
ATOM  11559  N   GLN A 746      14.020  -0.418  10.068  1.00  4.370          N  
ATOM  11560  CA  GLN A 746      14.014  -1.772   9.545  1.00  4.480          C  
ATOM  11561  C   GLN A 746      12.673  -2.408   9.838  1.00  4.500          C  
ATOM  11562  O   GLN A 746      12.082  -2.154  10.887  1.00  4.620          O  
ATOM  11563  CB  GLN A 746      15.185  -2.591  10.105  1.00  6.230          C  
ATOM  11564  CG  GLN A 746      15.287  -4.041   9.569  1.00  6.230          C  
ATOM  11565  CD  GLN A 746      15.582  -4.125   8.051  1.00  6.230          C  
ATOM  11566  OE1 GLN A 746      16.571  -3.576   7.517  1.00  6.230          O  
ATOM  11567  NE2 GLN A 746      14.698  -4.838   7.336  1.00  6.230          N  
ATOM  11568  H   GLN A 746      13.503  -0.211  10.911  1.00  5.240          H  
ATOM  11569  HA  GLN A 746      14.135  -1.724   8.470  1.00  5.380          H  
ATOM  11570 1HB  GLN A 746      16.122  -2.078   9.874  1.00  7.470          H  
ATOM  11571 2HB  GLN A 746      15.103  -2.642  11.190  1.00  7.470          H  
ATOM  11572 1HG  GLN A 746      16.109  -4.528  10.088  1.00  7.470          H  
ATOM  11573 2HG  GLN A 746      14.366  -4.585   9.774  1.00  7.470          H  
ATOM  11574 1HE2 GLN A 746      14.825  -4.951   6.345  1.00  7.470          H  
ATOM  11575 2HE2 GLN A 746      13.885  -5.292   7.786  1.00  7.470          H  
ATOM  11576  N   VAL A 747      12.189  -3.225   8.913  1.00  4.400          N  
ATOM  11577  CA  VAL A 747      10.918  -3.895   9.090  1.00  4.410          C  
ATOM  11578  C   VAL A 747      11.097  -5.403   8.970  1.00  4.640          C  
ATOM  11579  O   VAL A 747      12.106  -5.890   8.445  1.00  4.740          O  
ATOM  11580  CB  VAL A 747       9.928  -3.428   7.998  1.00  6.170          C  
ATOM  11581  CG1 VAL A 747       9.768  -1.897   8.072  1.00  6.170          C  
ATOM  11582  CG2 VAL A 747      10.396  -3.885   6.609  1.00  6.170          C  
ATOM  11583  H   VAL A 747      12.732  -3.385   8.078  1.00  5.280          H  
ATOM  11584  HA  VAL A 747      10.520  -3.660  10.077  1.00  5.290          H  
ATOM  11585  HB  VAL A 747       8.949  -3.865   8.194  1.00  7.400          H  
ATOM  11586 1HG1 VAL A 747       9.061  -1.562   7.322  1.00  7.400          H  
ATOM  11587 2HG1 VAL A 747       9.411  -1.620   9.062  1.00  7.400          H  
ATOM  11588 3HG1 VAL A 747      10.723  -1.415   7.889  1.00  7.400          H  
ATOM  11589 1HG2 VAL A 747       9.681  -3.552   5.888  1.00  7.400          H  
ATOM  11590 2HG2 VAL A 747      11.346  -3.475   6.377  1.00  7.400          H  
ATOM  11591 3HG2 VAL A 747      10.460  -4.973   6.564  1.00  7.400          H  
ATOM  11592  N   ASP A 748      10.099  -6.144   9.435  1.00  4.740          N  
ATOM  11593  CA  ASP A 748      10.084  -7.596   9.320  1.00  4.950          C  
ATOM  11594  C   ASP A 748       9.649  -7.989   7.927  1.00  4.690          C  
ATOM  11595  O   ASP A 748       8.516  -7.685   7.546  1.00  4.490          O  
ATOM  11596  CB  ASP A 748       9.156  -8.247  10.355  1.00  6.850          C  
ATOM  11597  CG  ASP A 748       9.185  -9.817  10.316  1.00  6.850          C  
ATOM  11598  OD1 ASP A 748       9.498 -10.398   9.270  1.00  6.850          O  
ATOM  11599  OD2 ASP A 748       8.889 -10.406  11.327  1.00  6.850          O  
ATOM  11600  H   ASP A 748       9.317  -5.682   9.875  1.00  5.690          H  
ATOM  11601  HA  ASP A 748      11.096  -7.970   9.482  1.00  5.940          H  
ATOM  11602 1HB  ASP A 748       9.445  -7.921  11.356  1.00  8.220          H  
ATOM  11603 2HB  ASP A 748       8.132  -7.913  10.186  1.00  8.220          H  
ATOM  11604  N   LYS A 749      10.563  -8.626   7.181  1.00  4.710          N  
ATOM  11605  CA  LYS A 749      10.400  -9.065   5.790  1.00  4.490          C  
ATOM  11606  C   LYS A 749       9.050  -9.719   5.514  1.00  4.260          C  
ATOM  11607  O   LYS A 749       8.537  -9.648   4.402  1.00  3.960          O  
ATOM  11608  CB  LYS A 749      11.498 -10.059   5.409  1.00  6.370          C  
ATOM  11609  CG  LYS A 749      11.436 -10.552   3.951  1.00  6.370          C  
ATOM  11610  CD  LYS A 749      12.572 -11.520   3.631  1.00  6.370          C  
ATOM  11611  CE  LYS A 749      12.448 -12.046   2.201  1.00  6.370          C  
ATOM  11612  NZ  LYS A 749      13.489 -13.076   1.875  1.00  6.370          N  
ATOM  11613  H   LYS A 749      11.448  -8.812   7.633  1.00  5.650          H  
ATOM  11614  HA  LYS A 749      10.492  -8.193   5.155  1.00  5.390          H  
ATOM  11615 1HB  LYS A 749      12.472  -9.600   5.568  1.00  7.650          H  
ATOM  11616 2HB  LYS A 749      11.435 -10.932   6.060  1.00  7.650          H  
ATOM  11617 1HG  LYS A 749      10.498 -11.073   3.765  1.00  7.650          H  
ATOM  11618 2HG  LYS A 749      11.492  -9.696   3.267  1.00  7.650          H  
ATOM  11619 1HD  LYS A 749      13.533 -11.007   3.728  1.00  7.650          H  
ATOM  11620 2HD  LYS A 749      12.550 -12.357   4.326  1.00  7.650          H  
ATOM  11621 1HE  LYS A 749      11.466 -12.488   2.072  1.00  7.650          H  
ATOM  11622 2HE  LYS A 749      12.552 -11.208   1.506  1.00  7.650          H  
ATOM  11623 1HZ  LYS A 749      13.363 -13.381   0.925  1.00  7.650          H  
ATOM  11624 2HZ  LYS A 749      14.440 -12.679   1.970  1.00  7.650          H  
ATOM  11625 3HZ  LYS A 749      13.402 -13.862   2.496  1.00  7.650          H  
ATOM  11626  N   SER A 750       8.504 -10.420   6.508  1.00  4.410          N  
ATOM  11627  CA  SER A 750       7.236 -11.125   6.352  1.00  4.200          C  
ATOM  11628  C   SER A 750       6.147 -10.145   5.904  1.00  4.110          C  
ATOM  11629  O   SER A 750       5.224 -10.473   5.142  1.00  4.040          O  
ATOM  11630  CB  SER A 750       6.851 -11.756   7.676  1.00  5.960          C  
ATOM  11631  OG  SER A 750       5.644 -12.458   7.585  1.00  5.960          O  
ATOM  11632  H   SER A 750       8.973 -10.432   7.430  1.00  5.290          H  
ATOM  11633  HA  SER A 750       7.353 -11.896   5.592  1.00  5.040          H  
ATOM  11634 1HB  SER A 750       7.645 -12.426   7.999  1.00  7.160          H  
ATOM  11635 2HB  SER A 750       6.766 -10.974   8.432  1.00  7.160          H  
ATOM  11636  HG  SER A 750       5.490 -12.823   8.461  1.00  7.160          H  
ATOM  11637  N   ASP A 751       6.184  -8.937   6.457  1.00  4.110          N  
ATOM  11638  CA  ASP A 751       5.191  -7.945   6.149  1.00  4.030          C  
ATOM  11639  C   ASP A 751       5.620  -7.228   4.887  1.00  3.950          C  
ATOM  11640  O   ASP A 751       6.348  -6.232   4.924  1.00  3.850          O  
ATOM  11641  CB  ASP A 751       5.025  -6.998   7.344  1.00  5.670          C  
ATOM  11642  CG  ASP A 751       3.952  -5.955   7.159  1.00  5.670          C  
ATOM  11643  OD1 ASP A 751       3.646  -5.646   6.019  1.00  5.670          O  
ATOM  11644  OD2 ASP A 751       3.434  -5.470   8.140  1.00  5.670          O  
ATOM  11645  H   ASP A 751       6.958  -8.663   7.064  1.00  4.930          H  
ATOM  11646  HA  ASP A 751       4.239  -8.441   5.962  1.00  4.840          H  
ATOM  11647 1HB  ASP A 751       4.790  -7.585   8.231  1.00  6.810          H  
ATOM  11648 2HB  ASP A 751       5.980  -6.501   7.533  1.00  6.810          H  
ATOM  11649  N   TYR A 752       5.150  -7.735   3.756  1.00  3.940          N  
ATOM  11650  CA  TYR A 752       5.590  -7.180   2.492  1.00  3.870          C  
ATOM  11651  C   TYR A 752       5.078  -5.769   2.249  1.00  3.690          C  
ATOM  11652  O   TYR A 752       5.714  -5.012   1.512  1.00  3.550          O  
ATOM  11653  CB  TYR A 752       5.290  -8.128   1.351  1.00  5.450          C  
ATOM  11654  CG  TYR A 752       6.254  -9.292   1.399  1.00  5.450          C  
ATOM  11655  CD1 TYR A 752       5.827 -10.522   1.840  1.00  5.450          C  
ATOM  11656  CD2 TYR A 752       7.592  -9.111   1.027  1.00  5.450          C  
ATOM  11657  CE1 TYR A 752       6.709 -11.574   1.910  1.00  5.450          C  
ATOM  11658  CE2 TYR A 752       8.478 -10.170   1.098  1.00  5.450          C  
ATOM  11659  CZ  TYR A 752       8.031 -11.401   1.540  1.00  5.450          C  
ATOM  11660  OH  TYR A 752       8.889 -12.470   1.620  1.00  5.450          O  
ATOM  11661  H   TYR A 752       4.580  -8.581   3.820  1.00  4.730          H  
ATOM  11662  HA  TYR A 752       6.671  -7.115   2.543  1.00  4.640          H  
ATOM  11663 1HB  TYR A 752       4.271  -8.506   1.429  1.00  6.540          H  
ATOM  11664 2HB  TYR A 752       5.397  -7.616   0.394  1.00  6.540          H  
ATOM  11665  HD1 TYR A 752       4.791 -10.666   2.142  1.00  6.540          H  
ATOM  11666  HD2 TYR A 752       7.940  -8.136   0.684  1.00  6.540          H  
ATOM  11667  HE1 TYR A 752       6.363 -12.543   2.263  1.00  6.540          H  
ATOM  11668  HE2 TYR A 752       9.526 -10.032   0.811  1.00  6.540          H  
ATOM  11669  HH  TYR A 752       8.408 -13.237   1.942  1.00  6.540          H  
ATOM  11670  N   ASP A 753       3.950  -5.385   2.860  1.00  3.690          N  
ATOM  11671  CA  ASP A 753       3.506  -4.011   2.674  1.00  3.550          C  
ATOM  11672  C   ASP A 753       4.536  -3.095   3.336  1.00  3.580          C  
ATOM  11673  O   ASP A 753       4.925  -2.064   2.766  1.00  3.490          O  
ATOM  11674  CB  ASP A 753       2.129  -3.772   3.295  1.00  5.030          C  
ATOM  11675  CG  ASP A 753       0.966  -4.438   2.541  1.00  5.030          C  
ATOM  11676  OD1 ASP A 753       1.134  -4.861   1.420  1.00  5.030          O  
ATOM  11677  OD2 ASP A 753      -0.097  -4.501   3.108  1.00  5.030          O  
ATOM  11678  H   ASP A 753       3.410  -6.028   3.432  1.00  4.430          H  
ATOM  11679  HA  ASP A 753       3.466  -3.785   1.607  1.00  4.260          H  
ATOM  11680 1HB  ASP A 753       2.138  -4.153   4.325  1.00  6.030          H  
ATOM  11681 2HB  ASP A 753       1.941  -2.702   3.352  1.00  6.030          H  
ATOM  11682  N   MET A 754       5.027  -3.507   4.517  1.00  3.720          N  
ATOM  11683  CA  MET A 754       6.066  -2.726   5.175  1.00  3.780          C  
ATOM  11684  C   MET A 754       7.408  -2.814   4.454  1.00  3.770          C  
ATOM  11685  O   MET A 754       8.198  -1.871   4.542  1.00  3.780          O  
ATOM  11686  CB  MET A 754       6.200  -3.075   6.643  1.00  5.270          C  
ATOM  11687  CG  MET A 754       5.029  -2.592   7.493  1.00  5.270          C  
ATOM  11688  SD  MET A 754       4.683  -0.800   7.309  1.00  5.270          S  
ATOM  11689  CE  MET A 754       6.169   0.004   7.890  1.00  5.270          C  
ATOM  11690  H   MET A 754       4.620  -4.344   4.972  1.00  4.460          H  
ATOM  11691  HA  MET A 754       5.766  -1.691   5.129  1.00  4.540          H  
ATOM  11692 1HB  MET A 754       6.267  -4.156   6.741  1.00  6.320          H  
ATOM  11693 2HB  MET A 754       7.101  -2.667   7.035  1.00  6.320          H  
ATOM  11694 1HG  MET A 754       4.132  -3.134   7.194  1.00  6.320          H  
ATOM  11695 2HG  MET A 754       5.217  -2.811   8.541  1.00  6.320          H  
ATOM  11696 1HE  MET A 754       6.045   1.080   7.828  1.00  6.320          H  
ATOM  11697 2HE  MET A 754       6.358  -0.279   8.925  1.00  6.320          H  
ATOM  11698 3HE  MET A 754       7.011  -0.294   7.271  1.00  6.320          H  
ATOM  11699  N   VAL A 755       7.678  -3.912   3.739  1.00  3.760          N  
ATOM  11700  CA  VAL A 755       8.916  -3.988   2.965  1.00  3.750          C  
ATOM  11701  C   VAL A 755       8.870  -2.918   1.882  1.00  3.630          C  
ATOM  11702  O   VAL A 755       9.862  -2.208   1.681  1.00  3.620          O  
ATOM  11703  CB  VAL A 755       9.144  -5.375   2.328  1.00  5.250          C  
ATOM  11704  CG1 VAL A 755      10.345  -5.343   1.365  1.00  5.250          C  
ATOM  11705  CG2 VAL A 755       9.406  -6.392   3.419  1.00  5.250          C  
ATOM  11706  H   VAL A 755       7.021  -4.697   3.803  1.00  4.510          H  
ATOM  11707  HA  VAL A 755       9.758  -3.777   3.617  1.00  4.500          H  
ATOM  11708  HB  VAL A 755       8.269  -5.653   1.754  1.00  6.300          H  
ATOM  11709 1HG1 VAL A 755      10.483  -6.337   0.929  1.00  6.300          H  
ATOM  11710 2HG1 VAL A 755      10.174  -4.626   0.560  1.00  6.300          H  
ATOM  11711 3HG1 VAL A 755      11.249  -5.061   1.910  1.00  6.300          H  
ATOM  11712 1HG2 VAL A 755       9.560  -7.380   2.974  1.00  6.300          H  
ATOM  11713 2HG2 VAL A 755      10.294  -6.098   3.971  1.00  6.300          H  
ATOM  11714 3HG2 VAL A 755       8.572  -6.441   4.099  1.00  6.300          H  
ATOM  11715  N   ASP A 756       7.733  -2.803   1.172  1.00  3.530          N  
ATOM  11716  CA  ASP A 756       7.622  -1.764   0.155  1.00  3.410          C  
ATOM  11717  C   ASP A 756       7.780  -0.384   0.785  1.00  3.420          C  
ATOM  11718  O   ASP A 756       8.479   0.468   0.229  1.00  3.390          O  
ATOM  11719  CB  ASP A 756       6.277  -1.820  -0.580  1.00  4.820          C  
ATOM  11720  CG  ASP A 756       6.120  -2.974  -1.589  1.00  4.820          C  
ATOM  11721  OD1 ASP A 756       7.094  -3.590  -1.955  1.00  4.820          O  
ATOM  11722  OD2 ASP A 756       5.008  -3.203  -2.002  1.00  4.820          O  
ATOM  11723  H   ASP A 756       6.962  -3.461   1.338  1.00  4.240          H  
ATOM  11724  HA  ASP A 756       8.420  -1.906  -0.572  1.00  4.090          H  
ATOM  11725 1HB  ASP A 756       5.480  -1.921   0.165  1.00  5.790          H  
ATOM  11726 2HB  ASP A 756       6.111  -0.877  -1.100  1.00  5.790          H  
ATOM  11727  N   TYR A 757       7.175  -0.176   1.967  1.00  3.470          N  
ATOM  11728  CA  TYR A 757       7.309   1.094   2.674  1.00  3.490          C  
ATOM  11729  C   TYR A 757       8.760   1.404   2.967  1.00  3.540          C  
ATOM  11730  O   TYR A 757       9.216   2.532   2.756  1.00  3.510          O  
ATOM  11731  CB  TYR A 757       6.541   1.134   3.991  1.00  4.880          C  
ATOM  11732  CG  TYR A 757       6.788   2.434   4.737  1.00  4.880          C  
ATOM  11733  CD1 TYR A 757       6.121   3.577   4.356  1.00  4.880          C  
ATOM  11734  CD2 TYR A 757       7.702   2.487   5.792  1.00  4.880          C  
ATOM  11735  CE1 TYR A 757       6.349   4.756   5.014  1.00  4.880          C  
ATOM  11736  CE2 TYR A 757       7.923   3.680   6.453  1.00  4.880          C  
ATOM  11737  CZ  TYR A 757       7.242   4.813   6.066  1.00  4.880          C  
ATOM  11738  OH  TYR A 757       7.438   6.011   6.731  1.00  4.880          O  
ATOM  11739  H   TYR A 757       6.569  -0.907   2.353  1.00  4.160          H  
ATOM  11740  HA  TYR A 757       6.927   1.886   2.026  1.00  4.190          H  
ATOM  11741 1HB  TYR A 757       5.472   1.022   3.811  1.00  5.850          H  
ATOM  11742 2HB  TYR A 757       6.859   0.319   4.625  1.00  5.850          H  
ATOM  11743  HD1 TYR A 757       5.413   3.547   3.528  1.00  5.850          H  
ATOM  11744  HD2 TYR A 757       8.241   1.589   6.097  1.00  5.850          H  
ATOM  11745  HE1 TYR A 757       5.824   5.643   4.707  1.00  5.850          H  
ATOM  11746  HE2 TYR A 757       8.631   3.724   7.279  1.00  5.850          H  
ATOM  11747  HH  TYR A 757       6.784   6.681   6.413  1.00  5.850          H  
ATOM  11748  N   LEU A 758       9.478   0.428   3.529  1.00  3.620          N  
ATOM  11749  CA  LEU A 758      10.858   0.655   3.870  1.00  3.680          C  
ATOM  11750  C   LEU A 758      11.651   1.000   2.624  1.00  3.610          C  
ATOM  11751  O   LEU A 758      12.510   1.880   2.682  1.00  3.600          O  
ATOM  11752  CB  LEU A 758      11.472  -0.550   4.584  1.00  5.130          C  
ATOM  11753  CG  LEU A 758      12.963  -0.387   5.045  1.00  5.130          C  
ATOM  11754  CD1 LEU A 758      13.110   0.781   6.033  1.00  5.130          C  
ATOM  11755  CD2 LEU A 758      13.417  -1.654   5.709  1.00  5.130          C  
ATOM  11756  H   LEU A 758       9.044  -0.473   3.737  1.00  4.340          H  
ATOM  11757  HA  LEU A 758      10.884   1.506   4.542  1.00  4.420          H  
ATOM  11758 1HB  LEU A 758      10.862  -0.776   5.452  1.00  6.150          H  
ATOM  11759 2HB  LEU A 758      11.418  -1.407   3.905  1.00  6.150          H  
ATOM  11760  HG  LEU A 758      13.583  -0.184   4.181  1.00  6.150          H  
ATOM  11761 1HD1 LEU A 758      14.155   0.865   6.328  1.00  6.150          H  
ATOM  11762 2HD1 LEU A 758      12.811   1.717   5.577  1.00  6.150          H  
ATOM  11763 3HD1 LEU A 758      12.500   0.596   6.917  1.00  6.150          H  
ATOM  11764 1HD2 LEU A 758      14.446  -1.547   6.030  1.00  6.150          H  
ATOM  11765 2HD2 LEU A 758      12.797  -1.822   6.561  1.00  6.150          H  
ATOM  11766 3HD2 LEU A 758      13.334  -2.488   5.011  1.00  6.150          H  
ATOM  11767  N   ASN A 759      11.397   0.325   1.493  1.00  3.560          N  
ATOM  11768  CA  ASN A 759      12.130   0.695   0.295  1.00  3.490          C  
ATOM  11769  C   ASN A 759      11.828   2.144  -0.095  1.00  3.400          C  
ATOM  11770  O   ASN A 759      12.753   2.872  -0.453  1.00  3.370          O  
ATOM  11771  CB  ASN A 759      11.837  -0.248  -0.853  1.00  4.910          C  
ATOM  11772  CG  ASN A 759      12.508  -1.589  -0.696  1.00  4.910          C  
ATOM  11773  OD1 ASN A 759      13.465  -1.745   0.071  1.00  4.910          O  
ATOM  11774  ND2 ASN A 759      12.027  -2.562  -1.413  1.00  4.910          N  
ATOM  11775  H   ASN A 759      10.729  -0.455   1.492  1.00  4.270          H  
ATOM  11776  HA  ASN A 759      13.194   0.637   0.512  1.00  4.190          H  
ATOM  11777 1HB  ASN A 759      10.759  -0.404  -0.922  1.00  5.900          H  
ATOM  11778 2HB  ASN A 759      12.161   0.209  -1.779  1.00  5.900          H  
ATOM  11779 1HD2 ASN A 759      12.423  -3.479  -1.343  1.00  5.900          H  
ATOM  11780 2HD2 ASN A 759      11.255  -2.406  -2.028  1.00  5.900          H  
ATOM  11781  N   GLU A 760      10.564   2.591   0.028  1.00  3.360          N  
ATOM  11782  CA  GLU A 760      10.234   3.983  -0.296  1.00  3.290          C  
ATOM  11783  C   GLU A 760      10.956   4.958   0.640  1.00  3.320          C  
ATOM  11784  O   GLU A 760      11.440   6.013   0.197  1.00  3.230          O  
ATOM  11785  CB  GLU A 760       8.721   4.231  -0.211  1.00  4.630          C  
ATOM  11786  CG  GLU A 760       7.884   3.559  -1.301  1.00  4.630          C  
ATOM  11787  CD  GLU A 760       6.405   3.786  -1.106  1.00  4.630          C  
ATOM  11788  OE1 GLU A 760       6.056   4.399  -0.126  1.00  4.630          O  
ATOM  11789  OE2 GLU A 760       5.633   3.351  -1.927  1.00  4.630          O  
ATOM  11790  H   GLU A 760       9.820   1.928   0.280  1.00  4.030          H  
ATOM  11791  HA  GLU A 760      10.561   4.182  -1.318  1.00  3.950          H  
ATOM  11792 1HB  GLU A 760       8.353   3.872   0.748  1.00  5.560          H  
ATOM  11793 2HB  GLU A 760       8.528   5.302  -0.249  1.00  5.560          H  
ATOM  11794 1HG  GLU A 760       8.181   3.958  -2.270  1.00  5.560          H  
ATOM  11795 2HG  GLU A 760       8.090   2.493  -1.301  1.00  5.560          H  
ATOM  11796  N   LEU A 761      11.050   4.604   1.931  1.00  3.440          N  
ATOM  11797  CA  LEU A 761      11.735   5.449   2.897  1.00  3.490          C  
ATOM  11798  C   LEU A 761      13.219   5.506   2.569  1.00  3.490          C  
ATOM  11799  O   LEU A 761      13.823   6.582   2.621  1.00  3.470          O  
ATOM  11800  CB  LEU A 761      11.543   4.936   4.336  1.00  4.870          C  
ATOM  11801  CG  LEU A 761      12.206   5.793   5.496  1.00  4.870          C  
ATOM  11802  CD1 LEU A 761      11.614   7.224   5.515  1.00  4.870          C  
ATOM  11803  CD2 LEU A 761      11.970   5.093   6.830  1.00  4.870          C  
ATOM  11804  H   LEU A 761      10.568   3.750   2.238  1.00  4.130          H  
ATOM  11805  HA  LEU A 761      11.329   6.448   2.812  1.00  4.190          H  
ATOM  11806 1HB  LEU A 761      10.474   4.856   4.534  1.00  5.840          H  
ATOM  11807 2HB  LEU A 761      11.965   3.932   4.390  1.00  5.840          H  
ATOM  11808  HG  LEU A 761      13.282   5.872   5.323  1.00  5.840          H  
ATOM  11809 1HD1 LEU A 761      12.074   7.795   6.308  1.00  5.840          H  
ATOM  11810 2HD1 LEU A 761      11.802   7.724   4.573  1.00  5.840          H  
ATOM  11811 3HD1 LEU A 761      10.542   7.174   5.692  1.00  5.840          H  
ATOM  11812 1HD2 LEU A 761      12.441   5.664   7.634  1.00  5.840          H  
ATOM  11813 2HD2 LEU A 761      10.900   5.010   7.019  1.00  5.840          H  
ATOM  11814 3HD2 LEU A 761      12.410   4.100   6.789  1.00  5.840          H  
ATOM  11815  N   ARG A 762      13.817   4.354   2.245  1.00  3.520          N  
ATOM  11816  CA  ARG A 762      15.225   4.308   1.895  1.00  3.530          C  
ATOM  11817  C   ARG A 762      15.512   5.131   0.656  1.00  3.430          C  
ATOM  11818  O   ARG A 762      16.479   5.892   0.645  1.00  3.390          O  
ATOM  11819  CB  ARG A 762      15.670   2.884   1.660  1.00  4.940          C  
ATOM  11820  CG  ARG A 762      15.790   2.037   2.894  1.00  4.940          C  
ATOM  11821  CD  ARG A 762      16.018   0.652   2.533  1.00  4.940          C  
ATOM  11822  NE  ARG A 762      16.323  -0.178   3.687  1.00  4.940          N  
ATOM  11823  CZ  ARG A 762      16.489  -1.522   3.644  1.00  4.940          C  
ATOM  11824  NH1 ARG A 762      16.391  -2.167   2.511  1.00  4.940          N  
ATOM  11825  NH2 ARG A 762      16.743  -2.203   4.744  1.00  4.940          N  
ATOM  11826  H   ARG A 762      13.275   3.487   2.260  1.00  4.220          H  
ATOM  11827  HA  ARG A 762      15.788   4.715   2.729  1.00  4.240          H  
ATOM  11828 1HB  ARG A 762      14.967   2.395   0.991  1.00  5.930          H  
ATOM  11829 2HB  ARG A 762      16.641   2.889   1.167  1.00  5.930          H  
ATOM  11830 1HG  ARG A 762      16.631   2.373   3.484  1.00  5.930          H  
ATOM  11831 2HG  ARG A 762      14.882   2.103   3.489  1.00  5.930          H  
ATOM  11832 1HD  ARG A 762      15.097   0.273   2.085  1.00  5.930          H  
ATOM  11833 2HD  ARG A 762      16.802   0.588   1.814  1.00  5.930          H  
ATOM  11834  HE  ARG A 762      16.408   0.285   4.591  1.00  5.930          H  
ATOM  11835 1HH1 ARG A 762      16.195  -1.677   1.654  1.00  5.930          H  
ATOM  11836 2HH1 ARG A 762      16.505  -3.198   2.504  1.00  5.930          H  
ATOM  11837 1HH2 ARG A 762      16.793  -1.732   5.636  1.00  5.930          H  
ATOM  11838 2HH2 ARG A 762      16.858  -3.216   4.700  1.00  5.930          H  
ATOM  11839  N   GLU A 763      14.663   5.018  -0.375  1.00  3.380          N  
ATOM  11840  CA  GLU A 763      14.868   5.789  -1.592  1.00  3.270          C  
ATOM  11841  C   GLU A 763      14.792   7.263  -1.301  1.00  3.220          C  
ATOM  11842  O   GLU A 763      15.616   8.034  -1.795  1.00  3.180          O  
ATOM  11843  CB  GLU A 763      13.827   5.424  -2.649  1.00  4.620          C  
ATOM  11844  CG  GLU A 763      14.041   4.087  -3.232  1.00  4.620          C  
ATOM  11845  CD  GLU A 763      12.996   3.620  -4.175  1.00  4.620          C  
ATOM  11846  OE1 GLU A 763      12.038   4.323  -4.369  1.00  4.620          O  
ATOM  11847  OE2 GLU A 763      13.152   2.525  -4.710  1.00  4.620          O  
ATOM  11848  H   GLU A 763      13.885   4.352  -0.329  1.00  4.060          H  
ATOM  11849  HA  GLU A 763      15.855   5.567  -1.986  1.00  3.920          H  
ATOM  11850 1HB  GLU A 763      12.832   5.444  -2.201  1.00  5.550          H  
ATOM  11851 2HB  GLU A 763      13.846   6.158  -3.454  1.00  5.550          H  
ATOM  11852 1HG  GLU A 763      14.934   4.201  -3.783  1.00  5.550          H  
ATOM  11853 2HG  GLU A 763      14.204   3.360  -2.451  1.00  5.550          H  
ATOM  11854  N   SER A 764      13.842   7.648  -0.451  1.00  3.240          N  
ATOM  11855  CA  SER A 764      13.659   9.034  -0.089  1.00  3.220          C  
ATOM  11856  C   SER A 764      14.872   9.553   0.666  1.00  3.290          C  
ATOM  11857  O   SER A 764      15.337  10.667   0.412  1.00  3.260          O  
ATOM  11858  CB  SER A 764      12.415   9.155   0.745  1.00  4.520          C  
ATOM  11859  OG  SER A 764      11.285   8.791  -0.014  1.00  4.520          O  
ATOM  11860  H   SER A 764      13.172   6.961  -0.100  1.00  3.890          H  
ATOM  11861  HA  SER A 764      13.535   9.618  -1.003  1.00  3.860          H  
ATOM  11862 1HB  SER A 764      12.488   8.527   1.626  1.00  5.420          H  
ATOM  11863 2HB  SER A 764      12.324  10.179   1.080  1.00  5.420          H  
ATOM  11864  HG  SER A 764      11.271   7.808  -0.023  1.00  5.420          H  
ATOM  11865  N   CYS A 765      15.419   8.732   1.573  1.00  3.390          N  
ATOM  11866  CA  CYS A 765      16.595   9.126   2.330  1.00  3.460          C  
ATOM  11867  C   CYS A 765      17.795   9.293   1.399  1.00  3.440          C  
ATOM  11868  O   CYS A 765      18.566  10.246   1.544  1.00  3.450          O  
ATOM  11869  CB  CYS A 765      16.935   8.072   3.381  1.00  4.820          C  
ATOM  11870  SG  CYS A 765      15.739   7.942   4.725  1.00  4.820          S  
ATOM  11871  H   CYS A 765      14.954   7.843   1.775  1.00  4.070          H  
ATOM  11872  HA  CYS A 765      16.385  10.070   2.821  1.00  4.150          H  
ATOM  11873 1HB  CYS A 765      16.998   7.107   2.900  1.00  5.780          H  
ATOM  11874 2HB  CYS A 765      17.911   8.287   3.817  1.00  5.780          H  
ATOM  11875  HG  CYS A 765      14.747   7.397   3.965  1.00  5.780          H  
ATOM  11876  N   LEU A 766      17.947   8.380   0.431  1.00  3.400          N  
ATOM  11877  CA  LEU A 766      19.057   8.450  -0.505  1.00  3.380          C  
ATOM  11878  C   LEU A 766      18.938   9.731  -1.348  1.00  3.300          C  
ATOM  11879  O   LEU A 766      19.930  10.448  -1.547  1.00  3.300          O  
ATOM  11880  CB  LEU A 766      19.055   7.189  -1.390  1.00  4.740          C  
ATOM  11881  CG  LEU A 766      19.389   5.802  -0.683  1.00  4.740          C  
ATOM  11882  CD1 LEU A 766      19.048   4.696  -1.604  1.00  4.740          C  
ATOM  11883  CD2 LEU A 766      20.849   5.662  -0.347  1.00  4.740          C  
ATOM  11884  H   LEU A 766      17.296   7.589   0.387  1.00  4.080          H  
ATOM  11885  HA  LEU A 766      19.975   8.484   0.054  1.00  4.060          H  
ATOM  11886 1HB  LEU A 766      18.063   7.096  -1.823  1.00  5.690          H  
ATOM  11887 2HB  LEU A 766      19.778   7.337  -2.194  1.00  5.690          H  
ATOM  11888  HG  LEU A 766      18.804   5.717   0.210  1.00  5.690          H  
ATOM  11889 1HD1 LEU A 766      19.256   3.756  -1.122  1.00  5.690          H  
ATOM  11890 2HD1 LEU A 766      18.004   4.756  -1.855  1.00  5.690          H  
ATOM  11891 3HD1 LEU A 766      19.633   4.772  -2.492  1.00  5.690          H  
ATOM  11892 1HD2 LEU A 766      21.014   4.694   0.127  1.00  5.690          H  
ATOM  11893 2HD2 LEU A 766      21.412   5.708  -1.252  1.00  5.690          H  
ATOM  11894 3HD2 LEU A 766      21.164   6.448   0.327  1.00  5.690          H  
ATOM  11895  N   GLU A 767      17.711  10.066  -1.791  1.00  3.220          N  
ATOM  11896  CA  GLU A 767      17.486  11.297  -2.546  1.00  3.130          C  
ATOM  11897  C   GLU A 767      17.770  12.529  -1.695  1.00  3.150          C  
ATOM  11898  O   GLU A 767      18.316  13.522  -2.192  1.00  3.110          O  
ATOM  11899  CB  GLU A 767      16.054  11.389  -3.077  1.00  4.420          C  
ATOM  11900  CG  GLU A 767      15.705  10.437  -4.215  1.00  4.420          C  
ATOM  11901  CD  GLU A 767      14.265  10.574  -4.632  1.00  4.420          C  
ATOM  11902  OE1 GLU A 767      13.528  11.213  -3.907  1.00  4.420          O  
ATOM  11903  OE2 GLU A 767      13.905  10.079  -5.678  1.00  4.420          O  
ATOM  11904  H   GLU A 767      16.924   9.427  -1.635  1.00  3.860          H  
ATOM  11905  HA  GLU A 767      18.162  11.301  -3.398  1.00  3.760          H  
ATOM  11906 1HB  GLU A 767      15.361  11.187  -2.259  1.00  5.300          H  
ATOM  11907 2HB  GLU A 767      15.860  12.405  -3.420  1.00  5.300          H  
ATOM  11908 1HG  GLU A 767      16.346  10.652  -5.069  1.00  5.300          H  
ATOM  11909 2HG  GLU A 767      15.898   9.415  -3.903  1.00  5.300          H  
ATOM  11910  N   ALA A 768      17.388  12.480  -0.414  1.00  3.230          N  
ATOM  11911  CA  ALA A 768      17.619  13.600   0.474  1.00  3.260          C  
ATOM  11912  C   ALA A 768      19.102  13.872   0.626  1.00  3.300          C  
ATOM  11913  O   ALA A 768      19.547  15.019   0.499  1.00  3.270          O  
ATOM  11914  CB  ALA A 768      17.019  13.320   1.813  1.00  4.550          C  
ATOM  11915  H   ALA A 768      16.866  11.666  -0.077  1.00  3.880          H  
ATOM  11916  HA  ALA A 768      17.139  14.467   0.052  1.00  3.910          H  
ATOM  11917 1HB  ALA A 768      17.165  14.174   2.461  1.00  5.460          H  
ATOM  11918 2HB  ALA A 768      15.965  13.120   1.698  1.00  5.460          H  
ATOM  11919 3HB  ALA A 768      17.507  12.449   2.224  1.00  5.460          H  
ATOM  11920  N   TYR A 769      19.890  12.800   0.805  1.00  3.370          N  
ATOM  11921  CA  TYR A 769      21.329  12.944   0.955  1.00  3.430          C  
ATOM  11922  C   TYR A 769      21.915  13.507  -0.331  1.00  3.340          C  
ATOM  11923  O   TYR A 769      22.805  14.361  -0.297  1.00  3.350          O  
ATOM  11924  CB  TYR A 769      22.013  11.599   1.257  1.00  4.780          C  
ATOM  11925  CG  TYR A 769      21.823  10.961   2.636  1.00  4.780          C  
ATOM  11926  CD1 TYR A 769      21.244   9.701   2.719  1.00  4.780          C  
ATOM  11927  CD2 TYR A 769      22.241  11.593   3.795  1.00  4.780          C  
ATOM  11928  CE1 TYR A 769      21.075   9.077   3.926  1.00  4.780          C  
ATOM  11929  CE2 TYR A 769      22.077  10.951   5.019  1.00  4.780          C  
ATOM  11930  CZ  TYR A 769      21.493   9.696   5.074  1.00  4.780          C  
ATOM  11931  OH  TYR A 769      21.339   9.061   6.284  1.00  4.780          O  
ATOM  11932  H   TYR A 769      19.461  11.873   0.908  1.00  4.040          H  
ATOM  11933  HA  TYR A 769      21.532  13.648   1.761  1.00  4.120          H  
ATOM  11934 1HB  TYR A 769      21.637  10.884   0.539  1.00  5.730          H  
ATOM  11935 2HB  TYR A 769      23.081  11.697   1.082  1.00  5.730          H  
ATOM  11936  HD1 TYR A 769      20.927   9.204   1.825  1.00  5.730          H  
ATOM  11937  HD2 TYR A 769      22.704  12.577   3.750  1.00  5.730          H  
ATOM  11938  HE1 TYR A 769      20.621   8.092   3.976  1.00  5.730          H  
ATOM  11939  HE2 TYR A 769      22.406  11.430   5.937  1.00  5.730          H  
ATOM  11940  HH  TYR A 769      20.765   8.274   6.178  1.00  5.730          H  
ATOM  11941  N   THR A 770      21.392  13.041  -1.471  1.00  3.250          N  
ATOM  11942  CA  THR A 770      21.872  13.447  -2.779  1.00  3.180          C  
ATOM  11943  C   THR A 770      21.675  14.935  -2.985  1.00  3.120          C  
ATOM  11944  O   THR A 770      22.613  15.643  -3.367  1.00  3.110          O  
ATOM  11945  CB  THR A 770      21.128  12.668  -3.890  1.00  4.480          C  
ATOM  11946  OG1 THR A 770      21.368  11.265  -3.740  1.00  4.480          O  
ATOM  11947  CG2 THR A 770      21.633  13.093  -5.234  1.00  4.480          C  
ATOM  11948  H   THR A 770      20.675  12.314  -1.420  1.00  3.900          H  
ATOM  11949  HA  THR A 770      22.936  13.235  -2.846  1.00  3.820          H  
ATOM  11950  HB  THR A 770      20.069  12.859  -3.831  1.00  5.380          H  
ATOM  11951  HG1 THR A 770      20.891  10.925  -2.951  1.00  5.380          H  
ATOM  11952 1HG2 THR A 770      21.114  12.535  -6.008  1.00  5.380          H  
ATOM  11953 2HG2 THR A 770      21.457  14.154  -5.381  1.00  5.380          H  
ATOM  11954 3HG2 THR A 770      22.697  12.890  -5.293  1.00  5.380          H  
ATOM  11955  N   GLY A 771      20.461  15.425  -2.702  1.00  3.080          N  
ATOM  11956  CA  GLY A 771      20.152  16.838  -2.863  1.00  3.030          C  
ATOM  11957  C   GLY A 771      21.030  17.700  -1.970  1.00  3.100          C  
ATOM  11958  O   GLY A 771      21.481  18.771  -2.383  1.00  3.050          O  
ATOM  11959  H   GLY A 771      19.727  14.779  -2.395  1.00  3.700          H  
ATOM  11960 1HA  GLY A 771      20.290  17.125  -3.906  1.00  3.640          H  
ATOM  11961 2HA  GLY A 771      19.106  17.007  -2.622  1.00  3.640          H  
ATOM  11962  N   ILE A 772      21.299  17.232  -0.751  1.00  3.210          N  
ATOM  11963  CA  ILE A 772      22.131  17.989   0.165  1.00  3.280          C  
ATOM  11964  C   ILE A 772      23.573  18.062  -0.318  1.00  3.290          C  
ATOM  11965  O   ILE A 772      24.155  19.149  -0.314  1.00  3.290          O  
ATOM  11966  CB  ILE A 772      22.032  17.438   1.588  1.00  4.560          C  
ATOM  11967  CG1 ILE A 772      20.580  17.685   2.071  1.00  4.560          C  
ATOM  11968  CG2 ILE A 772      23.066  18.171   2.501  1.00  4.560          C  
ATOM  11969  CD1 ILE A 772      20.179  16.963   3.308  1.00  4.560          C  
ATOM  11970  H   ILE A 772      20.857  16.358  -0.442  1.00  3.850          H  
ATOM  11971  HA  ILE A 772      21.753  19.004   0.196  1.00  3.940          H  
ATOM  11972  HB  ILE A 772      22.213  16.360   1.586  1.00  5.480          H  
ATOM  11973 1HG1 ILE A 772      20.451  18.741   2.233  1.00  5.480          H  
ATOM  11974 2HG1 ILE A 772      19.898  17.383   1.282  1.00  5.480          H  
ATOM  11975 1HG2 ILE A 772      22.991  17.811   3.506  1.00  5.480          H  
ATOM  11976 2HG2 ILE A 772      24.076  17.991   2.142  1.00  5.480          H  
ATOM  11977 3HG2 ILE A 772      22.865  19.246   2.486  1.00  5.480          H  
ATOM  11978 1HD1 ILE A 772      19.155  17.212   3.515  1.00  5.480          H  
ATOM  11979 2HD1 ILE A 772      20.269  15.889   3.146  1.00  5.480          H  
ATOM  11980 3HD1 ILE A 772      20.797  17.259   4.133  1.00  5.480          H  
ATOM  11981  N   VAL A 773      24.157  16.932  -0.738  1.00  3.310          N  
ATOM  11982  CA  VAL A 773      25.535  16.953  -1.214  1.00  3.330          C  
ATOM  11983  C   VAL A 773      25.650  17.852  -2.447  1.00  3.240          C  
ATOM  11984  O   VAL A 773      26.583  18.654  -2.529  1.00  3.280          O  
ATOM  11985  CB  VAL A 773      26.049  15.514  -1.527  1.00  4.650          C  
ATOM  11986  CG1 VAL A 773      27.441  15.540  -2.246  1.00  4.650          C  
ATOM  11987  CG2 VAL A 773      26.191  14.727  -0.211  1.00  4.650          C  
ATOM  11988  H   VAL A 773      23.627  16.054  -0.712  1.00  3.970          H  
ATOM  11989  HA  VAL A 773      26.159  17.369  -0.424  1.00  4.000          H  
ATOM  11990  HB  VAL A 773      25.325  15.018  -2.185  1.00  5.580          H  
ATOM  11991 1HG1 VAL A 773      27.768  14.518  -2.450  1.00  5.580          H  
ATOM  11992 2HG1 VAL A 773      27.373  16.083  -3.190  1.00  5.580          H  
ATOM  11993 3HG1 VAL A 773      28.167  16.023  -1.605  1.00  5.580          H  
ATOM  11994 1HG2 VAL A 773      26.529  13.716  -0.426  1.00  5.580          H  
ATOM  11995 2HG2 VAL A 773      26.915  15.226   0.429  1.00  5.580          H  
ATOM  11996 3HG2 VAL A 773      25.230  14.685   0.295  1.00  5.580          H  
ATOM  11997  N   GLN A 774      24.722  17.722  -3.410  1.00  3.130          N  
ATOM  11998  CA  GLN A 774      24.772  18.551  -4.613  1.00  3.040          C  
ATOM  11999  C   GLN A 774      24.556  20.032  -4.292  1.00  3.020          C  
ATOM  12000  O   GLN A 774      25.209  20.915  -4.865  1.00  2.990          O  
ATOM  12001  CB  GLN A 774      23.710  18.105  -5.616  1.00  4.290          C  
ATOM  12002  CG  GLN A 774      23.939  16.760  -6.269  1.00  4.290          C  
ATOM  12003  CD  GLN A 774      22.782  16.390  -7.188  1.00  4.290          C  
ATOM  12004  OE1 GLN A 774      21.903  17.221  -7.456  1.00  4.290          O  
ATOM  12005  NE2 GLN A 774      22.775  15.160  -7.669  1.00  4.290          N  
ATOM  12006  H   GLN A 774      23.975  17.025  -3.310  1.00  3.760          H  
ATOM  12007  HA  GLN A 774      25.753  18.440  -5.063  1.00  3.650          H  
ATOM  12008 1HB  GLN A 774      22.752  18.038  -5.097  1.00  5.150          H  
ATOM  12009 2HB  GLN A 774      23.613  18.853  -6.401  1.00  5.150          H  
ATOM  12010 1HG  GLN A 774      24.852  16.789  -6.861  1.00  5.150          H  
ATOM  12011 2HG  GLN A 774      24.025  15.988  -5.501  1.00  5.150          H  
ATOM  12012 1HE2 GLN A 774      22.048  14.856  -8.276  1.00  5.150          H  
ATOM  12013 2HE2 GLN A 774      23.526  14.501  -7.401  1.00  5.150          H  
ATOM  12014  N   GLY A 775      23.629  20.313  -3.375  1.00  3.040          N  
ATOM  12015  CA  GLY A 775      23.306  21.666  -2.972  1.00  3.030          C  
ATOM  12016  C   GLY A 775      24.522  22.364  -2.396  1.00  3.090          C  
ATOM  12017  O   GLY A 775      24.873  23.473  -2.814  1.00  3.050          O  
ATOM  12018  H   GLY A 775      23.077  19.567  -2.951  1.00  3.650          H  
ATOM  12019 1HA  GLY A 775      22.926  22.224  -3.825  1.00  3.640          H  
ATOM  12020 2HA  GLY A 775      22.511  21.633  -2.225  1.00  3.640          H  
ATOM  12021  N   LEU A 776      25.154  21.721  -1.417  1.00  3.180          N  
ATOM  12022  CA  LEU A 776      26.316  22.285  -0.761  1.00  3.240          C  
ATOM  12023  C   LEU A 776      27.529  22.369  -1.708  1.00  3.220          C  
ATOM  12024  O   LEU A 776      28.293  23.327  -1.641  1.00  3.220          O  
ATOM  12025  CB  LEU A 776      26.654  21.435   0.457  1.00  4.510          C  
ATOM  12026  CG  LEU A 776      25.614  21.393   1.632  1.00  4.510          C  
ATOM  12027  CD1 LEU A 776      26.077  20.322   2.600  1.00  4.510          C  
ATOM  12028  CD2 LEU A 776      25.472  22.765   2.362  1.00  4.510          C  
ATOM  12029  H   LEU A 776      24.804  20.805  -1.117  1.00  3.820          H  
ATOM  12030  HA  LEU A 776      26.071  23.296  -0.443  1.00  3.890          H  
ATOM  12031 1HB  LEU A 776      26.806  20.415   0.118  1.00  5.410          H  
ATOM  12032 2HB  LEU A 776      27.569  21.812   0.858  1.00  5.410          H  
ATOM  12033  HG  LEU A 776      24.645  21.104   1.231  1.00  5.410          H  
ATOM  12034 1HD1 LEU A 776      25.361  20.226   3.400  1.00  5.410          H  
ATOM  12035 2HD1 LEU A 776      26.151  19.370   2.076  1.00  5.410          H  
ATOM  12036 3HD1 LEU A 776      27.053  20.587   3.010  1.00  5.410          H  
ATOM  12037 1HD2 LEU A 776      24.739  22.672   3.164  1.00  5.410          H  
ATOM  12038 2HD2 LEU A 776      26.420  23.056   2.788  1.00  5.410          H  
ATOM  12039 3HD2 LEU A 776      25.134  23.530   1.665  1.00  5.410          H  
ATOM  12040  N   LYS A 777      27.717  21.371  -2.589  1.00  3.210          N  
ATOM  12041  CA  LYS A 777      28.835  21.350  -3.538  1.00  3.190          C  
ATOM  12042  C   LYS A 777      28.845  22.519  -4.536  1.00  3.080          C  
ATOM  12043  O   LYS A 777      29.880  23.168  -4.760  1.00  3.080          O  
ATOM  12044  CB  LYS A 777      28.803  20.029  -4.320  1.00  4.470          C  
ATOM  12045  CG  LYS A 777      29.826  19.926  -5.445  1.00  4.470          C  
ATOM  12046  CD  LYS A 777      29.843  18.553  -6.138  1.00  4.470          C  
ATOM  12047  CE  LYS A 777      28.590  18.293  -7.030  1.00  4.470          C  
ATOM  12048  NZ  LYS A 777      28.463  19.265  -8.196  1.00  4.470          N  
ATOM  12049  H   LYS A 777      27.082  20.569  -2.596  1.00  3.850          H  
ATOM  12050  HA  LYS A 777      29.761  21.400  -2.968  1.00  3.830          H  
ATOM  12051 1HB  LYS A 777      28.962  19.197  -3.633  1.00  5.370          H  
ATOM  12052 2HB  LYS A 777      27.811  19.912  -4.743  1.00  5.370          H  
ATOM  12053 1HG  LYS A 777      29.625  20.688  -6.195  1.00  5.370          H  
ATOM  12054 2HG  LYS A 777      30.789  20.125  -5.041  1.00  5.370          H  
ATOM  12055 1HD  LYS A 777      30.717  18.506  -6.776  1.00  5.370          H  
ATOM  12056 2HD  LYS A 777      29.920  17.764  -5.390  1.00  5.370          H  
ATOM  12057 1HE  LYS A 777      28.675  17.282  -7.431  1.00  5.370          H  
ATOM  12058 2HE  LYS A 777      27.693  18.350  -6.427  1.00  5.370          H  
ATOM  12059 1HZ  LYS A 777      27.647  19.031  -8.739  1.00  5.370          H  
ATOM  12060 2HZ  LYS A 777      28.346  20.248  -7.856  1.00  5.370          H  
ATOM  12061 3HZ  LYS A 777      29.278  19.216  -8.785  1.00  5.370          H  
ATOM  12062  N   GLY A 778      27.692  22.801  -5.145  1.00  3.000          N  
ATOM  12063  CA  GLY A 778      27.598  23.843  -6.164  1.00  2.900          C  
ATOM  12064  C   GLY A 778      27.587  23.197  -7.551  1.00  2.800          C  
ATOM  12065  O   GLY A 778      27.963  22.026  -7.700  1.00  2.820          O  
ATOM  12066  H   GLY A 778      26.858  22.241  -4.926  1.00  3.600          H  
ATOM  12067 1HA  GLY A 778      26.682  24.416  -6.014  1.00  3.480          H  
ATOM  12068 2HA  GLY A 778      28.436  24.531  -6.074  1.00  3.480          H  
ATOM  12069  N   ASP A 779      27.148  23.950  -8.571  1.00  2.710          N  
ATOM  12070  CA  ASP A 779      27.019  23.390  -9.920  1.00  2.610          C  
ATOM  12071  C   ASP A 779      28.154  23.594 -10.930  1.00  2.610          C  
ATOM  12072  O   ASP A 779      28.355  22.733 -11.784  1.00  2.560          O  
ATOM  12073  CB  ASP A 779      25.758  23.946 -10.574  1.00  3.690          C  
ATOM  12074  CG  ASP A 779      24.492  23.539  -9.876  1.00  3.690          C  
ATOM  12075  OD1 ASP A 779      24.217  22.365  -9.796  1.00  3.690          O  
ATOM  12076  OD2 ASP A 779      23.804  24.416  -9.413  1.00  3.690          O  
ATOM  12077  H   ASP A 779      26.869  24.905  -8.396  1.00  3.250          H  
ATOM  12078  HA  ASP A 779      26.884  22.314  -9.807  1.00  3.130          H  
ATOM  12079 1HB  ASP A 779      25.812  25.033 -10.597  1.00  4.430          H  
ATOM  12080 2HB  ASP A 779      25.711  23.598 -11.602  1.00  4.430          H  
ATOM  12081  N   GLN A 780      28.844  24.736 -10.905  1.00  2.650          N  
ATOM  12082  CA  GLN A 780      29.821  25.006 -11.969  1.00  2.650          C  
ATOM  12083  C   GLN A 780      31.283  25.073 -11.540  1.00  2.710          C  
ATOM  12084  O   GLN A 780      32.187  24.886 -12.358  1.00  2.710          O  
ATOM  12085  CB  GLN A 780      29.456  26.314 -12.672  1.00  3.710          C  
ATOM  12086  CG  GLN A 780      28.070  26.313 -13.305  1.00  3.710          C  
ATOM  12087  CD  GLN A 780      27.933  25.272 -14.385  1.00  3.710          C  
ATOM  12088  OE1 GLN A 780      28.756  25.198 -15.299  1.00  3.710          O  
ATOM  12089  NE2 GLN A 780      26.892  24.456 -14.289  1.00  3.710          N  
ATOM  12090  H   GLN A 780      28.693  25.422 -10.171  1.00  3.180          H  
ATOM  12091  HA  GLN A 780      29.751  24.202 -12.699  1.00  3.180          H  
ATOM  12092 1HB  GLN A 780      29.498  27.133 -11.949  1.00  4.450          H  
ATOM  12093 2HB  GLN A 780      30.189  26.526 -13.447  1.00  4.450          H  
ATOM  12094 1HG  GLN A 780      27.329  26.110 -12.538  1.00  4.450          H  
ATOM  12095 2HG  GLN A 780      27.889  27.290 -13.749  1.00  4.450          H  
ATOM  12096 1HE2 GLN A 780      26.754  23.740 -14.974  1.00  4.450          H  
ATOM  12097 2HE2 GLN A 780      26.245  24.550 -13.534  1.00  4.450          H  
ATOM  12098  N   GLU A 781      31.517  25.393 -10.286  1.00  2.760          N  
ATOM  12099  CA  GLU A 781      32.846  25.647  -9.771  1.00  2.820          C  
ATOM  12100  C   GLU A 781      33.485  24.417  -9.142  1.00  2.900          C  
ATOM  12101  O   GLU A 781      32.884  23.343  -9.072  1.00  2.910          O  
ATOM  12102  CB  GLU A 781      32.731  26.755  -8.727  1.00  3.920          C  
ATOM  12103  CG  GLU A 781      32.070  28.032  -9.258  1.00  3.920          C  
ATOM  12104  CD  GLU A 781      30.521  27.998  -9.196  1.00  3.920          C  
ATOM  12105  OE1 GLU A 781      29.940  26.950  -8.900  1.00  3.920          O  
ATOM  12106  OE2 GLU A 781      29.931  29.013  -9.460  1.00  3.920          O  
ATOM  12107  H   GLU A 781      30.730  25.532  -9.654  1.00  3.310          H  
ATOM  12108  HA  GLU A 781      33.478  25.981 -10.593  1.00  3.380          H  
ATOM  12109 1HB  GLU A 781      32.153  26.390  -7.874  1.00  4.710          H  
ATOM  12110 2HB  GLU A 781      33.720  27.019  -8.358  1.00  4.710          H  
ATOM  12111 1HG  GLU A 781      32.427  28.883  -8.679  1.00  4.710          H  
ATOM  12112 2HG  GLU A 781      32.379  28.175 -10.293  1.00  4.710          H  
ATOM  12113  N   ASN A 782      34.712  24.581  -8.665  1.00  2.970          N  
ATOM  12114  CA  ASN A 782      35.377  23.505  -7.960  1.00  3.060          C  
ATOM  12115  C   ASN A 782      34.511  23.232  -6.750  1.00  3.100          C  
ATOM  12116  O   ASN A 782      33.830  24.135  -6.266  1.00  3.050          O  
ATOM  12117  CB  ASN A 782      36.782  23.891  -7.562  1.00  4.250          C  
ATOM  12118  CG  ASN A 782      37.691  24.033  -8.741  1.00  4.250          C  
ATOM  12119  OD1 ASN A 782      37.514  23.381  -9.777  1.00  4.250          O  
ATOM  12120  ND2 ASN A 782      38.669  24.884  -8.609  1.00  4.250          N  
ATOM  12121  H   ASN A 782      35.172  25.472  -8.777  1.00  3.560          H  
ATOM  12122  HA  ASN A 782      35.392  22.607  -8.580  1.00  3.670          H  
ATOM  12123 1HB  ASN A 782      36.758  24.836  -7.019  1.00  5.100          H  
ATOM  12124 2HB  ASN A 782      37.189  23.138  -6.888  1.00  5.100          H  
ATOM  12125 1HD2 ASN A 782      39.312  25.027  -9.363  1.00  5.100          H  
ATOM  12126 2HD2 ASN A 782      38.780  25.393  -7.756  1.00  5.100          H  
ATOM  12127  N   VAL A 783      34.558  22.026  -6.212  1.00  3.190          N  
ATOM  12128  CA  VAL A 783      33.680  21.730  -5.088  1.00  3.230          C  
ATOM  12129  C   VAL A 783      33.820  22.774  -3.993  1.00  3.260          C  
ATOM  12130  O   VAL A 783      34.911  22.982  -3.458  1.00  3.330          O  
ATOM  12131  CB  VAL A 783      34.079  20.346  -4.517  1.00  4.510          C  
ATOM  12132  CG1 VAL A 783      33.326  20.034  -3.243  1.00  4.510          C  
ATOM  12133  CG2 VAL A 783      33.814  19.258  -5.564  1.00  4.510          C  
ATOM  12134  H   VAL A 783      35.160  21.324  -6.612  1.00  3.830          H  
ATOM  12135  HA  VAL A 783      32.646  21.720  -5.440  1.00  3.880          H  
ATOM  12136  HB  VAL A 783      35.140  20.361  -4.271  1.00  5.410          H  
ATOM  12137 1HG1 VAL A 783      33.655  19.062  -2.873  1.00  5.410          H  
ATOM  12138 2HG1 VAL A 783      33.533  20.789  -2.483  1.00  5.410          H  
ATOM  12139 3HG1 VAL A 783      32.268  20.004  -3.425  1.00  5.410          H  
ATOM  12140 1HG2 VAL A 783      34.122  18.295  -5.161  1.00  5.410          H  
ATOM  12141 2HG2 VAL A 783      32.771  19.226  -5.805  1.00  5.410          H  
ATOM  12142 3HG2 VAL A 783      34.376  19.457  -6.467  1.00  5.410          H  
ATOM  12143  N   HIS A 784      32.690  23.388  -3.627  1.00  3.230          N  
ATOM  12144  CA  HIS A 784      32.660  24.415  -2.612  1.00  3.250          C  
ATOM  12145  C   HIS A 784      32.875  23.799  -1.227  1.00  3.360          C  
ATOM  12146  O   HIS A 784      32.250  22.777  -0.915  1.00  3.390          O  
ATOM  12147  CB  HIS A 784      31.309  25.144  -2.652  1.00  4.540          C  
ATOM  12148  CG  HIS A 784      31.260  26.402  -1.849  1.00  4.540          C  
ATOM  12149  ND1 HIS A 784      31.258  26.408  -0.470  1.00  4.540          N  
ATOM  12150  CD2 HIS A 784      31.212  27.699  -2.233  1.00  4.540          C  
ATOM  12151  CE1 HIS A 784      31.202  27.661  -0.041  1.00  4.540          C  
ATOM  12152  NE2 HIS A 784      31.176  28.460  -1.093  1.00  4.540          N  
ATOM  12153  H   HIS A 784      31.810  23.180  -4.113  1.00  3.880          H  
ATOM  12154  HA  HIS A 784      33.428  25.139  -2.845  1.00  3.900          H  
ATOM  12155 1HB  HIS A 784      31.062  25.389  -3.688  1.00  5.450          H  
ATOM  12156 2HB  HIS A 784      30.528  24.475  -2.290  1.00  5.450          H  
ATOM  12157  HD2 HIS A 784      31.199  28.069  -3.259  1.00  5.450          H  
ATOM  12158  HE1 HIS A 784      31.180  27.974   1.007  1.00  5.450          H  
ATOM  12159  HE2 HIS A 784      31.131  29.470  -1.064  1.00  5.450          H  
ATOM  12160  N   PRO A 785      33.676  24.425  -0.329  1.00  3.420          N  
ATOM  12161  CA  PRO A 785      33.919  23.995   1.044  1.00  3.520          C  
ATOM  12162  C   PRO A 785      32.658  23.627   1.824  1.00  3.540          C  
ATOM  12163  O   PRO A 785      32.713  22.735   2.662  1.00  3.620          O  
ATOM  12164  CB  PRO A 785      34.623  25.216   1.639  1.00  5.280          C  
ATOM  12165  CG  PRO A 785      35.383  25.814   0.469  1.00  5.280          C  
ATOM  12166  CD  PRO A 785      34.498  25.611  -0.732  1.00  5.280          C  
ATOM  12167  HA  PRO A 785      34.604  23.135   1.018  1.00  4.220          H  
ATOM  12168 1HB  PRO A 785      33.874  25.908   2.060  1.00  6.340          H  
ATOM  12169 2HB  PRO A 785      35.277  24.907   2.467  1.00  6.340          H  
ATOM  12170 1HG  PRO A 785      35.593  26.880   0.660  1.00  6.340          H  
ATOM  12171 2HG  PRO A 785      36.358  25.316   0.358  1.00  6.340          H  
ATOM  12172 1HD  PRO A 785      33.900  26.502  -0.911  1.00  6.340          H  
ATOM  12173 2HD  PRO A 785      35.150  25.359  -1.588  1.00  6.340          H  
ATOM  12174  N   ASP A 786      31.507  24.261   1.558  1.00  3.470          N  
ATOM  12175  CA  ASP A 786      30.285  23.902   2.280  1.00  3.490          C  
ATOM  12176  C   ASP A 786      30.013  22.396   2.315  1.00  3.520          C  
ATOM  12177  O   ASP A 786      29.496  21.883   3.307  1.00  3.570          O  
ATOM  12178  CB  ASP A 786      29.049  24.591   1.683  1.00  4.880          C  
ATOM  12179  CG  ASP A 786      28.869  26.090   2.025  1.00  4.880          C  
ATOM  12180  OD1 ASP A 786      29.547  26.603   2.900  1.00  4.880          O  
ATOM  12181  OD2 ASP A 786      28.000  26.706   1.455  1.00  4.880          O  
ATOM  12182  H   ASP A 786      31.444  25.024   0.876  1.00  4.160          H  
ATOM  12183  HA  ASP A 786      30.394  24.243   3.310  1.00  4.190          H  
ATOM  12184 1HB  ASP A 786      29.100  24.502   0.590  1.00  5.850          H  
ATOM  12185 2HB  ASP A 786      28.175  24.068   1.990  1.00  5.850          H  
ATOM  12186  N   VAL A 787      30.356  21.650   1.254  1.00  3.490          N  
ATOM  12187  CA  VAL A 787      30.008  20.227   1.232  1.00  3.510          C  
ATOM  12188  C   VAL A 787      30.753  19.455   2.308  1.00  3.610          C  
ATOM  12189  O   VAL A 787      30.324  18.374   2.710  1.00  3.650          O  
ATOM  12190  CB  VAL A 787      30.249  19.594  -0.144  1.00  4.910          C  
ATOM  12191  CG1 VAL A 787      31.703  19.298  -0.356  1.00  4.910          C  
ATOM  12192  CG2 VAL A 787      29.373  18.366  -0.300  1.00  4.910          C  
ATOM  12193  H   VAL A 787      30.838  22.075   0.449  1.00  4.190          H  
ATOM  12194  HA  VAL A 787      28.951  20.128   1.446  1.00  4.210          H  
ATOM  12195  HB  VAL A 787      29.967  20.317  -0.900  1.00  5.890          H  
ATOM  12196 1HG1 VAL A 787      31.820  18.882  -1.335  1.00  5.890          H  
ATOM  12197 2HG1 VAL A 787      32.284  20.217  -0.268  1.00  5.890          H  
ATOM  12198 3HG1 VAL A 787      32.061  18.574   0.368  1.00  5.890          H  
ATOM  12199 1HG2 VAL A 787      29.512  17.960  -1.288  1.00  5.890          H  
ATOM  12200 2HG2 VAL A 787      29.626  17.625   0.431  1.00  5.890          H  
ATOM  12201 3HG2 VAL A 787      28.331  18.643  -0.179  1.00  5.890          H  
ATOM  12202  N   MET A 788      31.859  20.006   2.797  1.00  3.660          N  
ATOM  12203  CA  MET A 788      32.662  19.354   3.804  1.00  3.740          C  
ATOM  12204  C   MET A 788      31.874  19.219   5.099  1.00  3.800          C  
ATOM  12205  O   MET A 788      32.177  18.370   5.928  1.00  3.870          O  
ATOM  12206  CB  MET A 788      33.993  20.062   3.972  1.00  5.200          C  
ATOM  12207  CG  MET A 788      34.847  19.969   2.699  1.00  5.200          C  
ATOM  12208  SD  MET A 788      35.251  18.263   2.246  1.00  5.200          S  
ATOM  12209  CE  MET A 788      35.456  18.379   0.471  1.00  5.200          C  
ATOM  12210  H   MET A 788      32.134  20.933   2.475  1.00  4.390          H  
ATOM  12211  HA  MET A 788      32.881  18.356   3.462  1.00  4.490          H  
ATOM  12212 1HB  MET A 788      33.831  21.108   4.220  1.00  6.240          H  
ATOM  12213 2HB  MET A 788      34.551  19.603   4.792  1.00  6.240          H  
ATOM  12214 1HG  MET A 788      34.306  20.431   1.872  1.00  6.240          H  
ATOM  12215 2HG  MET A 788      35.777  20.518   2.846  1.00  6.240          H  
ATOM  12216 1HE  MET A 788      35.709  17.399   0.065  1.00  6.240          H  
ATOM  12217 2HE  MET A 788      34.531  18.721   0.013  1.00  6.240          H  
ATOM  12218 3HE  MET A 788      36.254  19.082   0.239  1.00  6.240          H  
ATOM  12219  N   LEU A 789      30.803  19.993   5.254  1.00  3.760          N  
ATOM  12220  CA  LEU A 789      29.949  19.936   6.428  1.00  3.810          C  
ATOM  12221  C   LEU A 789      29.265  18.581   6.571  1.00  3.830          C  
ATOM  12222  O   LEU A 789      28.822  18.226   7.665  1.00  3.900          O  
ATOM  12223  CB  LEU A 789      28.896  21.035   6.352  1.00  5.310          C  
ATOM  12224  CG  LEU A 789      29.417  22.480   6.471  1.00  5.310          C  
ATOM  12225  CD1 LEU A 789      28.307  23.419   6.147  1.00  5.310          C  
ATOM  12226  CD2 LEU A 789      29.920  22.755   7.888  1.00  5.310          C  
ATOM  12227  H   LEU A 789      30.552  20.660   4.521  1.00  4.510          H  
ATOM  12228  HA  LEU A 789      30.569  20.077   7.306  1.00  4.570          H  
ATOM  12229 1HB  LEU A 789      28.385  20.945   5.395  1.00  6.380          H  
ATOM  12230 2HB  LEU A 789      28.170  20.871   7.145  1.00  6.380          H  
ATOM  12231  HG  LEU A 789      30.226  22.638   5.754  1.00  6.380          H  
ATOM  12232 1HD1 LEU A 789      28.687  24.430   6.221  1.00  6.380          H  
ATOM  12233 2HD1 LEU A 789      27.959  23.228   5.126  1.00  6.380          H  
ATOM  12234 3HD1 LEU A 789      27.493  23.285   6.847  1.00  6.380          H  
ATOM  12235 1HD2 LEU A 789      30.270  23.785   7.946  1.00  6.380          H  
ATOM  12236 2HD2 LEU A 789      29.106  22.608   8.599  1.00  6.380          H  
ATOM  12237 3HD2 LEU A 789      30.740  22.096   8.140  1.00  6.380          H  
ATOM  12238  N   VAL A 790      29.149  17.818   5.475  1.00  3.790          N  
ATOM  12239  CA  VAL A 790      28.529  16.506   5.572  1.00  3.820          C  
ATOM  12240  C   VAL A 790      29.586  15.418   5.363  1.00  3.870          C  
ATOM  12241  O   VAL A 790      29.263  14.232   5.273  1.00  3.910          O  
ATOM  12242  CB  VAL A 790      27.299  16.351   4.626  1.00  5.340          C  
ATOM  12243  CG1 VAL A 790      26.225  17.334   5.034  1.00  5.340          C  
ATOM  12244  CG2 VAL A 790      27.668  16.599   3.177  1.00  5.340          C  
ATOM  12245  H   VAL A 790      29.534  18.137   4.579  1.00  4.550          H  
ATOM  12246  HA  VAL A 790      28.140  16.386   6.582  1.00  4.580          H  
ATOM  12247  HB  VAL A 790      26.896  15.344   4.735  1.00  6.400          H  
ATOM  12248 1HG1 VAL A 790      25.356  17.212   4.393  1.00  6.400          H  
ATOM  12249 2HG1 VAL A 790      25.940  17.155   6.068  1.00  6.400          H  
ATOM  12250 3HG1 VAL A 790      26.615  18.337   4.935  1.00  6.400          H  
ATOM  12251 1HG2 VAL A 790      26.784  16.479   2.555  1.00  6.400          H  
ATOM  12252 2HG2 VAL A 790      28.049  17.605   3.060  1.00  6.400          H  
ATOM  12253 3HG2 VAL A 790      28.410  15.885   2.886  1.00  6.400          H  
ATOM  12254  N   GLN A 791      30.868  15.822   5.367  1.00  3.880          N  
ATOM  12255  CA  GLN A 791      31.985  14.904   5.260  1.00  3.940          C  
ATOM  12256  C   GLN A 791      31.988  13.929   6.450  1.00  4.030          C  
ATOM  12257  O   GLN A 791      32.289  12.746   6.253  1.00  4.070          O  
ATOM  12258  CB  GLN A 791      33.323  15.635   5.142  1.00  5.490          C  
ATOM  12259  CG  GLN A 791      34.506  14.762   4.914  1.00  5.490          C  
ATOM  12260  CD  GLN A 791      35.735  15.604   4.745  1.00  5.490          C  
ATOM  12261  OE1 GLN A 791      35.793  16.725   5.257  1.00  5.490          O  
ATOM  12262  NE2 GLN A 791      36.727  15.089   4.041  1.00  5.490          N  
ATOM  12263  H   GLN A 791      31.086  16.811   5.481  1.00  4.660          H  
ATOM  12264  HA  GLN A 791      31.864  14.338   4.344  1.00  4.730          H  
ATOM  12265 1HB  GLN A 791      33.282  16.316   4.320  1.00  6.590          H  
ATOM  12266 2HB  GLN A 791      33.531  16.219   6.016  1.00  6.590          H  
ATOM  12267 1HG  GLN A 791      34.651  14.108   5.772  1.00  6.590          H  
ATOM  12268 2HG  GLN A 791      34.348  14.174   4.008  1.00  6.590          H  
ATOM  12269 1HE2 GLN A 791      37.571  15.612   3.903  1.00  6.590          H  
ATOM  12270 2HE2 GLN A 791      36.654  14.170   3.652  1.00  6.590          H  
ATOM  12271  N   PRO A 792      31.644  14.364   7.705  1.00  4.070          N  
ATOM  12272  CA  PRO A 792      31.574  13.536   8.888  1.00  4.150          C  
ATOM  12273  C   PRO A 792      30.590  12.391   8.736  1.00  4.170          C  
ATOM  12274  O   PRO A 792      30.627  11.464   9.545  1.00  4.230          O  
ATOM  12275  CB  PRO A 792      31.141  14.508   9.991  1.00  6.230          C  
ATOM  12276  CG  PRO A 792      31.606  15.848   9.521  1.00  6.230          C  
ATOM  12277  CD  PRO A 792      31.410  15.820   8.050  1.00  6.230          C  
ATOM  12278  HA  PRO A 792      32.579  13.144   9.100  1.00  4.980          H  
ATOM  12279 1HB  PRO A 792      30.050  14.459  10.120  1.00  7.470          H  
ATOM  12280 2HB  PRO A 792      31.590  14.210  10.952  1.00  7.470          H  
ATOM  12281 1HG  PRO A 792      31.020  16.648  10.000  1.00  7.470          H  
ATOM  12282 2HG  PRO A 792      32.655  16.011   9.800  1.00  7.470          H  
ATOM  12283 1HD  PRO A 792      30.377  16.120   7.890  1.00  7.470          H  
ATOM  12284 2HD  PRO A 792      32.121  16.501   7.609  1.00  7.470          H  
ATOM  12285  N   ARG A 793      29.666  12.447   7.754  1.00  4.120          N  
ATOM  12286  CA  ARG A 793      28.771  11.326   7.633  1.00  4.150          C  
ATOM  12287  C   ARG A 793      28.799  10.697   6.246  1.00  4.070          C  
ATOM  12288  O   ARG A 793      27.804  10.102   5.822  1.00  4.020          O  
ATOM  12289  CB  ARG A 793      27.335  11.742   7.951  1.00  5.800          C  
ATOM  12290  CG  ARG A 793      27.049  12.121   9.397  1.00  5.800          C  
ATOM  12291  CD  ARG A 793      25.611  12.491   9.560  1.00  5.800          C  
ATOM  12292  NE  ARG A 793      25.237  12.741  10.943  1.00  5.800          N  
ATOM  12293  CZ  ARG A 793      25.418  13.896  11.623  1.00  5.800          C  
ATOM  12294  NH1 ARG A 793      25.983  14.947  11.048  1.00  5.800          N  
ATOM  12295  NH2 ARG A 793      25.020  13.978  12.879  1.00  5.800          N  
ATOM  12296  H   ARG A 793      29.605  13.197   7.056  1.00  4.940          H  
ATOM  12297  HA  ARG A 793      29.070  10.576   8.343  1.00  4.980          H  
ATOM  12298 1HB  ARG A 793      27.090  12.614   7.343  1.00  6.960          H  
ATOM  12299 2HB  ARG A 793      26.639  10.962   7.676  1.00  6.960          H  
ATOM  12300 1HG  ARG A 793      27.262  11.276  10.048  1.00  6.960          H  
ATOM  12301 2HG  ARG A 793      27.676  12.963   9.683  1.00  6.960          H  
ATOM  12302 1HD  ARG A 793      25.393  13.378   8.976  1.00  6.960          H  
ATOM  12303 2HD  ARG A 793      24.994  11.667   9.199  1.00  6.960          H  
ATOM  12304  HE  ARG A 793      24.789  11.957  11.445  1.00  6.960          H  
ATOM  12305 1HH1 ARG A 793      26.292  14.903  10.091  1.00  6.960          H  
ATOM  12306 2HH1 ARG A 793      26.107  15.801  11.575  1.00  6.960          H  
ATOM  12307 1HH2 ARG A 793      24.572  13.187  13.326  1.00  6.960          H  
ATOM  12308 2HH2 ARG A 793      25.134  14.834  13.398  1.00  6.960          H  
ATOM  12309  N   VAL A 794      29.988  10.637   5.631  1.00  4.080          N  
ATOM  12310  CA  VAL A 794      30.120   9.906   4.369  1.00  4.020          C  
ATOM  12311  C   VAL A 794      30.104   8.429   4.693  1.00  4.100          C  
ATOM  12312  O   VAL A 794      29.469   7.640   3.996  1.00  4.050          O  
ATOM  12313  CB  VAL A 794      31.388  10.274   3.579  1.00  5.650          C  
ATOM  12314  CG1 VAL A 794      31.549   9.352   2.347  1.00  5.650          C  
ATOM  12315  CG2 VAL A 794      31.265  11.694   3.128  1.00  5.650          C  
ATOM  12316  H   VAL A 794      30.777  11.176   6.014  1.00  4.900          H  
ATOM  12317  HA  VAL A 794      29.259  10.136   3.739  1.00  4.820          H  
ATOM  12318  HB  VAL A 794      32.264  10.157   4.217  1.00  6.780          H  
ATOM  12319 1HG1 VAL A 794      32.440   9.640   1.810  1.00  6.780          H  
ATOM  12320 2HG1 VAL A 794      31.638   8.319   2.653  1.00  6.780          H  
ATOM  12321 3HG1 VAL A 794      30.689   9.455   1.707  1.00  6.780          H  
ATOM  12322 1HG2 VAL A 794      32.155  11.993   2.579  1.00  6.780          H  
ATOM  12323 2HG2 VAL A 794      30.395  11.806   2.498  1.00  6.780          H  
ATOM  12324 3HG2 VAL A 794      31.149  12.308   3.993  1.00  6.780          H  
ATOM  12325  N   GLU A 795      30.859   8.044   5.725  1.00  4.230          N  
ATOM  12326  CA  GLU A 795      30.911   6.658   6.144  1.00  4.300          C  
ATOM  12327  C   GLU A 795      29.521   6.173   6.537  1.00  4.280          C  
ATOM  12328  O   GLU A 795      29.171   5.027   6.268  1.00  4.290          O  
ATOM  12329  CB  GLU A 795      31.912   6.463   7.270  1.00  5.990          C  
ATOM  12330  CG  GLU A 795      32.089   5.022   7.655  1.00  5.990          C  
ATOM  12331  CD  GLU A 795      33.235   4.796   8.579  1.00  5.990          C  
ATOM  12332  OE1 GLU A 795      33.825   5.754   9.013  1.00  5.990          O  
ATOM  12333  OE2 GLU A 795      33.547   3.649   8.825  1.00  5.990          O  
ATOM  12334  H   GLU A 795      31.379   8.744   6.236  1.00  5.080          H  
ATOM  12335  HA  GLU A 795      31.245   6.054   5.299  1.00  5.160          H  
ATOM  12336 1HB  GLU A 795      32.882   6.861   6.972  1.00  7.190          H  
ATOM  12337 2HB  GLU A 795      31.580   7.013   8.150  1.00  7.190          H  
ATOM  12338 1HG  GLU A 795      31.180   4.681   8.149  1.00  7.190          H  
ATOM  12339 2HG  GLU A 795      32.213   4.436   6.756  1.00  7.190          H  
ATOM  12340  N   PHE A 796      28.729   7.039   7.178  1.00  4.260          N  
ATOM  12341  CA  PHE A 796      27.367   6.687   7.576  1.00  4.240          C  
ATOM  12342  C   PHE A 796      26.496   6.424   6.352  1.00  4.120          C  
ATOM  12343  O   PHE A 796      25.755   5.433   6.322  1.00  4.110          O  
ATOM  12344  CB  PHE A 796      26.735   7.803   8.405  1.00  5.940          C  
ATOM  12345  CG  PHE A 796      27.106   7.832   9.855  1.00  5.940          C  
ATOM  12346  CD1 PHE A 796      28.265   8.445  10.302  1.00  5.940          C  
ATOM  12347  CD2 PHE A 796      26.256   7.277  10.794  1.00  5.940          C  
ATOM  12348  CE1 PHE A 796      28.567   8.492  11.638  1.00  5.940          C  
ATOM  12349  CE2 PHE A 796      26.561   7.323  12.133  1.00  5.940          C  
ATOM  12350  CZ  PHE A 796      27.716   7.932  12.556  1.00  5.940          C  
ATOM  12351  H   PHE A 796      29.105   7.950   7.387  1.00  5.110          H  
ATOM  12352  HA  PHE A 796      27.408   5.778   8.177  1.00  5.090          H  
ATOM  12353 1HB  PHE A 796      27.016   8.742   7.977  1.00  7.130          H  
ATOM  12354 2HB  PHE A 796      25.650   7.735   8.332  1.00  7.130          H  
ATOM  12355  HD1 PHE A 796      28.948   8.887   9.606  1.00  7.130          H  
ATOM  12356  HD2 PHE A 796      25.335   6.800  10.464  1.00  7.130          H  
ATOM  12357  HE1 PHE A 796      29.491   8.979  11.968  1.00  7.130          H  
ATOM  12358  HE2 PHE A 796      25.888   6.883  12.860  1.00  7.130          H  
ATOM  12359  HZ  PHE A 796      27.953   7.969  13.617  1.00  7.130          H  
ATOM  12360  N   ILE A 797      26.604   7.282   5.327  1.00  4.030          N  
ATOM  12361  CA  ILE A 797      25.833   7.086   4.105  1.00  3.920          C  
ATOM  12362  C   ILE A 797      26.247   5.791   3.424  1.00  3.930          C  
ATOM  12363  O   ILE A 797      25.386   5.038   2.962  1.00  3.890          O  
ATOM  12364  CB  ILE A 797      25.987   8.255   3.106  1.00  5.530          C  
ATOM  12365  CG1 ILE A 797      25.337   9.528   3.676  1.00  5.530          C  
ATOM  12366  CG2 ILE A 797      25.322   7.876   1.765  1.00  5.530          C  
ATOM  12367  CD1 ILE A 797      25.687  10.825   2.924  1.00  5.530          C  
ATOM  12368  H   ILE A 797      27.189   8.117   5.425  1.00  4.840          H  
ATOM  12369  HA  ILE A 797      24.779   7.012   4.373  1.00  4.700          H  
ATOM  12370  HB  ILE A 797      27.049   8.463   2.952  1.00  6.640          H  
ATOM  12371 1HG1 ILE A 797      24.264   9.398   3.657  1.00  6.640          H  
ATOM  12372 2HG1 ILE A 797      25.643   9.639   4.709  1.00  6.640          H  
ATOM  12373 1HG2 ILE A 797      25.431   8.689   1.066  1.00  6.640          H  
ATOM  12374 2HG2 ILE A 797      25.786   6.996   1.336  1.00  6.640          H  
ATOM  12375 3HG2 ILE A 797      24.260   7.679   1.931  1.00  6.640          H  
ATOM  12376 1HD1 ILE A 797      25.192  11.664   3.407  1.00  6.640          H  
ATOM  12377 2HD1 ILE A 797      26.770  10.977   2.963  1.00  6.640          H  
ATOM  12378 3HD1 ILE A 797      25.367  10.774   1.892  1.00  6.640          H  
ATOM  12379  N   LEU A 798      27.553   5.553   3.300  1.00  3.980          N  
ATOM  12380  CA  LEU A 798      28.008   4.330   2.661  1.00  4.000          C  
ATOM  12381  C   LEU A 798      27.633   3.091   3.487  1.00  4.080          C  
ATOM  12382  O   LEU A 798      27.339   2.049   2.900  1.00  4.060          O  
ATOM  12383  CB  LEU A 798      29.502   4.424   2.358  1.00  5.590          C  
ATOM  12384  CG  LEU A 798      29.894   5.487   1.247  1.00  5.590          C  
ATOM  12385  CD1 LEU A 798      31.381   5.592   1.208  1.00  5.590          C  
ATOM  12386  CD2 LEU A 798      29.344   5.088  -0.161  1.00  5.590          C  
ATOM  12387  H   LEU A 798      28.232   6.232   3.655  1.00  4.780          H  
ATOM  12388  HA  LEU A 798      27.488   4.239   1.718  1.00  4.800          H  
ATOM  12389 1HB  LEU A 798      30.016   4.700   3.282  1.00  6.710          H  
ATOM  12390 2HB  LEU A 798      29.863   3.446   2.040  1.00  6.710          H  
ATOM  12391  HG  LEU A 798      29.493   6.465   1.528  1.00  6.710          H  
ATOM  12392 1HD1 LEU A 798      31.678   6.333   0.484  1.00  6.710          H  
ATOM  12393 2HD1 LEU A 798      31.725   5.888   2.184  1.00  6.710          H  
ATOM  12394 3HD1 LEU A 798      31.810   4.629   0.941  1.00  6.710          H  
ATOM  12395 1HD2 LEU A 798      29.651   5.835  -0.893  1.00  6.710          H  
ATOM  12396 2HD2 LEU A 798      29.745   4.132  -0.443  1.00  6.710          H  
ATOM  12397 3HD2 LEU A 798      28.268   5.033  -0.156  1.00  6.710          H  
ATOM  12398  N   SER A 799      27.639   3.186   4.830  1.00  4.150          N  
ATOM  12399  CA  SER A 799      27.217   2.088   5.703  1.00  4.220          C  
ATOM  12400  C   SER A 799      25.752   1.755   5.407  1.00  4.150          C  
ATOM  12401  O   SER A 799      25.372   0.582   5.321  1.00  4.160          O  
ATOM  12402  CB  SER A 799      27.388   2.459   7.159  1.00  5.880          C  
ATOM  12403  OG  SER A 799      26.992   1.408   7.998  1.00  5.880          O  
ATOM  12404  H   SER A 799      27.978   4.041   5.275  1.00  4.980          H  
ATOM  12405  HA  SER A 799      27.827   1.210   5.485  1.00  5.060          H  
ATOM  12406 1HB  SER A 799      28.430   2.711   7.349  1.00  7.060          H  
ATOM  12407 2HB  SER A 799      26.796   3.341   7.379  1.00  7.060          H  
ATOM  12408  HG  SER A 799      27.121   1.728   8.892  1.00  7.060          H  
ATOM  12409  N   PHE A 800      24.926   2.803   5.281  1.00  4.090          N  
ATOM  12410  CA  PHE A 800      23.515   2.703   4.921  1.00  4.020          C  
ATOM  12411  C   PHE A 800      23.375   1.989   3.583  1.00  3.970          C  
ATOM  12412  O   PHE A 800      22.613   1.022   3.474  1.00  3.970          O  
ATOM  12413  CB  PHE A 800      22.881   4.096   4.965  1.00  5.660          C  
ATOM  12414  CG  PHE A 800      21.503   4.276   4.408  1.00  5.660          C  
ATOM  12415  CD1 PHE A 800      20.410   3.606   4.913  1.00  5.660          C  
ATOM  12416  CD2 PHE A 800      21.292   5.228   3.421  1.00  5.660          C  
ATOM  12417  CE1 PHE A 800      19.150   3.859   4.427  1.00  5.660          C  
ATOM  12418  CE2 PHE A 800      20.023   5.485   2.954  1.00  5.660          C  
ATOM  12419  CZ  PHE A 800      18.962   4.803   3.448  1.00  5.660          C  
ATOM  12420  H   PHE A 800      25.307   3.739   5.459  1.00  4.910          H  
ATOM  12421  HA  PHE A 800      23.017   2.096   5.678  1.00  4.820          H  
ATOM  12422 1HB  PHE A 800      22.858   4.425   6.001  1.00  6.790          H  
ATOM  12423 2HB  PHE A 800      23.525   4.785   4.456  1.00  6.790          H  
ATOM  12424  HD1 PHE A 800      20.542   2.871   5.711  1.00  6.790          H  
ATOM  12425  HD2 PHE A 800      22.149   5.790   3.032  1.00  6.790          H  
ATOM  12426  HE1 PHE A 800      18.304   3.317   4.843  1.00  6.790          H  
ATOM  12427  HE2 PHE A 800      19.862   6.243   2.198  1.00  6.790          H  
ATOM  12428  HZ  PHE A 800      17.976   5.012   3.073  1.00  6.790          H  
ATOM  12429  N   ILE A 801      24.127   2.432   2.575  1.00  3.920          N  
ATOM  12430  CA  ILE A 801      24.087   1.790   1.271  1.00  3.880          C  
ATOM  12431  C   ILE A 801      24.524   0.320   1.361  1.00  3.940          C  
ATOM  12432  O   ILE A 801      23.922  -0.521   0.700  1.00  3.920          O  
ATOM  12433  CB  ILE A 801      24.902   2.555   0.212  1.00  5.450          C  
ATOM  12434  CG1 ILE A 801      24.192   3.921  -0.081  1.00  5.450          C  
ATOM  12435  CG2 ILE A 801      25.006   1.714  -1.049  1.00  5.450          C  
ATOM  12436  CD1 ILE A 801      25.003   4.922  -0.899  1.00  5.450          C  
ATOM  12437  H   ILE A 801      24.719   3.256   2.722  1.00  4.700          H  
ATOM  12438  HA  ILE A 801      23.057   1.806   0.931  1.00  4.660          H  
ATOM  12439  HB  ILE A 801      25.899   2.767   0.598  1.00  6.540          H  
ATOM  12440 1HG1 ILE A 801      23.265   3.721  -0.609  1.00  6.540          H  
ATOM  12441 2HG1 ILE A 801      23.947   4.390   0.873  1.00  6.540          H  
ATOM  12442 1HG2 ILE A 801      25.565   2.239  -1.797  1.00  6.540          H  
ATOM  12443 2HG2 ILE A 801      25.493   0.777  -0.851  1.00  6.540          H  
ATOM  12444 3HG2 ILE A 801      24.004   1.515  -1.407  1.00  6.540          H  
ATOM  12445 1HD1 ILE A 801      24.422   5.825  -1.029  1.00  6.540          H  
ATOM  12446 2HD1 ILE A 801      25.920   5.159  -0.373  1.00  6.540          H  
ATOM  12447 3HD1 ILE A 801      25.237   4.511  -1.871  1.00  6.540          H  
ATOM  12448  N   ASP A 802      25.589   0.008   2.114  1.00  4.020          N  
ATOM  12449  CA  ASP A 802      26.057  -1.370   2.302  1.00  4.090          C  
ATOM  12450  C   ASP A 802      24.943  -2.231   2.935  1.00  4.110          C  
ATOM  12451  O   ASP A 802      24.723  -3.369   2.507  1.00  4.120          O  
ATOM  12452  CB  ASP A 802      27.308  -1.360   3.187  1.00  5.700          C  
ATOM  12453  CG  ASP A 802      28.040  -2.703   3.389  1.00  5.700          C  
ATOM  12454  OD1 ASP A 802      28.708  -3.178   2.501  1.00  5.700          O  
ATOM  12455  OD2 ASP A 802      27.930  -3.220   4.465  1.00  5.700          O  
ATOM  12456  H   ASP A 802      26.101   0.758   2.577  1.00  4.820          H  
ATOM  12457  HA  ASP A 802      26.318  -1.786   1.329  1.00  4.910          H  
ATOM  12458 1HB  ASP A 802      28.007  -0.650   2.759  1.00  6.840          H  
ATOM  12459 2HB  ASP A 802      27.037  -0.976   4.167  1.00  6.840          H  
ATOM  12460  N   HIS A 803      24.212  -1.674   3.923  1.00  4.110          N  
ATOM  12461  CA  HIS A 803      23.085  -2.363   4.561  1.00  4.120          C  
ATOM  12462  C   HIS A 803      22.047  -2.702   3.494  1.00  4.050          C  
ATOM  12463  O   HIS A 803      21.538  -3.821   3.438  1.00  4.050          O  
ATOM  12464  CB  HIS A 803      22.445  -1.500   5.664  1.00  5.760          C  
ATOM  12465  CG  HIS A 803      21.315  -2.174   6.416  1.00  5.760          C  
ATOM  12466  ND1 HIS A 803      21.533  -3.145   7.376  1.00  5.760          N  
ATOM  12467  CD2 HIS A 803      19.966  -2.016   6.341  1.00  5.760          C  
ATOM  12468  CE1 HIS A 803      20.366  -3.557   7.859  1.00  5.760          C  
ATOM  12469  NE2 HIS A 803      19.400  -2.891   7.252  1.00  5.760          N  
ATOM  12470  H   HIS A 803      24.498  -0.759   4.288  1.00  4.930          H  
ATOM  12471  HA  HIS A 803      23.426  -3.293   5.012  1.00  4.940          H  
ATOM  12472 1HB  HIS A 803      23.214  -1.202   6.378  1.00  6.920          H  
ATOM  12473 2HB  HIS A 803      22.049  -0.594   5.228  1.00  6.920          H  
ATOM  12474  HD2 HIS A 803      19.436  -1.328   5.682  1.00  6.920          H  
ATOM  12475  HE1 HIS A 803      20.226  -4.318   8.626  1.00  6.920          H  
ATOM  12476  HE2 HIS A 803      18.384  -3.020   7.436  1.00  6.920          H  
ATOM  12477  N   ILE A 804      21.744  -1.717   2.642  1.00  3.980          N  
ATOM  12478  CA  ILE A 804      20.810  -1.881   1.537  1.00  3.890          C  
ATOM  12479  C   ILE A 804      21.320  -2.932   0.559  1.00  3.890          C  
ATOM  12480  O   ILE A 804      20.554  -3.751   0.072  1.00  3.880          O  
ATOM  12481  CB  ILE A 804      20.588  -0.536   0.793  1.00  5.480          C  
ATOM  12482  CG1 ILE A 804      19.827   0.411   1.722  1.00  5.480          C  
ATOM  12483  CG2 ILE A 804      19.866  -0.744  -0.569  1.00  5.480          C  
ATOM  12484  CD1 ILE A 804      19.762   1.860   1.269  1.00  5.480          C  
ATOM  12485  H   ILE A 804      22.178  -0.803   2.800  1.00  4.780          H  
ATOM  12486  HA  ILE A 804      19.858  -2.219   1.937  1.00  4.670          H  
ATOM  12487  HB  ILE A 804      21.540  -0.080   0.600  1.00  6.580          H  
ATOM  12488 1HG1 ILE A 804      18.851   0.023   1.831  1.00  6.580          H  
ATOM  12489 2HG1 ILE A 804      20.302   0.395   2.700  1.00  6.580          H  
ATOM  12490 1HG2 ILE A 804      19.741   0.199  -1.072  1.00  6.580          H  
ATOM  12491 2HG2 ILE A 804      20.453  -1.383  -1.205  1.00  6.580          H  
ATOM  12492 3HG2 ILE A 804      18.888  -1.200  -0.407  1.00  6.580          H  
ATOM  12493 1HD1 ILE A 804      19.206   2.423   1.993  1.00  6.580          H  
ATOM  12494 2HD1 ILE A 804      20.764   2.271   1.192  1.00  6.580          H  
ATOM  12495 3HD1 ILE A 804      19.271   1.934   0.321  1.00  6.580          H  
ATOM  12496  N   ALA A 805      22.601  -2.887   0.212  1.00  3.920          N  
ATOM  12497  CA  ALA A 805      23.162  -3.868  -0.699  1.00  3.910          C  
ATOM  12498  C   ALA A 805      23.001  -5.284  -0.132  1.00  3.920          C  
ATOM  12499  O   ALA A 805      22.632  -6.218  -0.853  1.00  3.830          O  
ATOM  12500  CB  ALA A 805      24.610  -3.547  -0.953  1.00  5.480          C  
ATOM  12501  H   ALA A 805      23.186  -2.141   0.582  1.00  4.700          H  
ATOM  12502  HA  ALA A 805      22.627  -3.819  -1.636  1.00  4.690          H  
ATOM  12503 1HB  ALA A 805      25.007  -4.273  -1.648  1.00  6.570          H  
ATOM  12504 2HB  ALA A 805      24.703  -2.558  -1.361  1.00  6.570          H  
ATOM  12505 3HB  ALA A 805      25.148  -3.589  -0.019  1.00  6.570          H  
ATOM  12506  N   GLY A 806      23.190  -5.437   1.183  1.00  4.020          N  
ATOM  12507  CA  GLY A 806      23.023  -6.708   1.888  1.00  4.020          C  
ATOM  12508  C   GLY A 806      21.547  -6.975   2.241  1.00  3.930          C  
ATOM  12509  O   GLY A 806      21.202  -7.239   3.396  1.00  3.670          O  
ATOM  12510  H   GLY A 806      23.535  -4.633   1.715  1.00  4.820          H  
ATOM  12511 1HA  GLY A 806      23.410  -7.518   1.272  1.00  4.820          H  
ATOM  12512 2HA  GLY A 806      23.617  -6.684   2.800  1.00  4.820          H  
ATOM  12513  N   ASP A 807      20.693  -6.903   1.225  1.00  4.190          N  
ATOM  12514  CA  ASP A 807      19.235  -7.058   1.320  1.00  4.170          C  
ATOM  12515  C   ASP A 807      18.696  -7.595   0.009  1.00  4.170          C  
ATOM  12516  O   ASP A 807      18.732  -6.916  -1.008  1.00  4.240          O  
ATOM  12517  CB  ASP A 807      18.540  -5.732   1.677  1.00  5.850          C  
ATOM  12518  CG  ASP A 807      16.996  -5.860   1.890  1.00  5.850          C  
ATOM  12519  OD1 ASP A 807      16.391  -6.764   1.326  1.00  5.850          O  
ATOM  12520  OD2 ASP A 807      16.432  -5.032   2.598  1.00  5.850          O  
ATOM  12521  H   ASP A 807      21.124  -6.719   0.316  1.00  5.030          H  
ATOM  12522  HA  ASP A 807      19.011  -7.785   2.101  1.00  5.000          H  
ATOM  12523 1HB  ASP A 807      19.009  -5.304   2.572  1.00  7.020          H  
ATOM  12524 2HB  ASP A 807      18.699  -5.031   0.867  1.00  7.020          H  
ATOM  12525  N   GLU A 808      18.233  -8.833   0.007  1.00  4.130          N  
ATOM  12526  CA  GLU A 808      17.800  -9.470  -1.225  1.00  4.140          C  
ATOM  12527  C   GLU A 808      16.533  -8.902  -1.891  1.00  4.160          C  
ATOM  12528  O   GLU A 808      16.271  -9.247  -3.045  1.00  4.200          O  
ATOM  12529  CB  GLU A 808      17.618 -10.981  -1.002  1.00  5.790          C  
ATOM  12530  CG  GLU A 808      16.466 -11.398  -0.064  1.00  5.790          C  
ATOM  12531  CD  GLU A 808      16.839 -11.424   1.399  1.00  5.790          C  
ATOM  12532  OE1 GLU A 808      17.773 -10.753   1.778  1.00  5.790          O  
ATOM  12533  OE2 GLU A 808      16.182 -12.128   2.142  1.00  5.790          O  
ATOM  12534  H   GLU A 808      18.193  -9.361   0.884  1.00  4.960          H  
ATOM  12535  HA  GLU A 808      18.612  -9.349  -1.942  1.00  4.970          H  
ATOM  12536 1HB  GLU A 808      17.445 -11.464  -1.964  1.00  6.950          H  
ATOM  12537 2HB  GLU A 808      18.539 -11.396  -0.595  1.00  6.950          H  
ATOM  12538 1HG  GLU A 808      15.622 -10.719  -0.195  1.00  6.950          H  
ATOM  12539 2HG  GLU A 808      16.133 -12.390  -0.360  1.00  6.950          H  
ATOM  12540  N   ASP A 809      15.725  -8.072  -1.213  1.00  4.130          N  
ATOM  12541  CA  ASP A 809      14.507  -7.638  -1.910  1.00  4.210          C  
ATOM  12542  C   ASP A 809      14.707  -6.463  -2.863  1.00  4.230          C  
ATOM  12543  O   ASP A 809      14.266  -6.537  -4.012  1.00  4.730          O  
ATOM  12544  CB  ASP A 809      13.389  -7.287  -0.923  1.00  5.860          C  
ATOM  12545  CG  ASP A 809      12.796  -8.499  -0.201  1.00  5.860          C  
ATOM  12546  OD1 ASP A 809      12.479  -9.478  -0.842  1.00  5.860          O  
ATOM  12547  OD2 ASP A 809      12.651  -8.427   0.987  1.00  5.860          O  
ATOM  12548  H   ASP A 809      15.957  -7.758  -0.254  1.00  4.960          H  
ATOM  12549  HA  ASP A 809      14.152  -8.479  -2.503  1.00  5.050          H  
ATOM  12550 1HB  ASP A 809      13.787  -6.602  -0.168  1.00  7.030          H  
ATOM  12551 2HB  ASP A 809      12.592  -6.763  -1.452  1.00  7.030          H  
ATOM  12552  N   HIS A 810      15.431  -5.431  -2.440  1.00  3.760          N  
ATOM  12553  CA  HIS A 810      15.642  -4.250  -3.280  1.00  3.770          C  
ATOM  12554  C   HIS A 810      14.420  -3.757  -4.061  1.00  3.220          C  
ATOM  12555  O   HIS A 810      13.260  -4.079  -3.782  1.00  2.480          O  
ATOM  12556  CB  HIS A 810      16.756  -4.554  -4.315  1.00  5.270          C  
ATOM  12557  CG  HIS A 810      18.050  -4.646  -3.768  1.00  5.270          C  
ATOM  12558  ND1 HIS A 810      18.713  -3.551  -3.300  1.00  5.270          N  
ATOM  12559  CD2 HIS A 810      18.870  -5.687  -3.600  1.00  5.270          C  
ATOM  12560  CE1 HIS A 810      19.879  -3.915  -2.854  1.00  5.270          C  
ATOM  12561  NE2 HIS A 810      20.006  -5.208  -3.021  1.00  5.270          N  
ATOM  12562  H   HIS A 810      15.811  -5.451  -1.504  1.00  4.510          H  
ATOM  12563  HA  HIS A 810      15.979  -3.430  -2.645  1.00  4.520          H  
ATOM  12564 1HB  HIS A 810      16.541  -5.512  -4.790  1.00  6.330          H  
ATOM  12565 2HB  HIS A 810      16.828  -3.836  -5.103  1.00  6.330          H  
ATOM  12566  HD2 HIS A 810      18.667  -6.727  -3.862  1.00  6.330          H  
ATOM  12567  HE1 HIS A 810      20.602  -3.267  -2.418  1.00  6.330          H  
ATOM  12568  HE2 HIS A 810      20.812  -5.765  -2.746  1.00  6.330          H  
ATOM  12569  N   THR A 811      14.739  -2.885  -5.001  1.00  3.590          N  
ATOM  12570  CA  THR A 811      13.916  -2.287  -6.023  1.00  3.300          C  
ATOM  12571  C   THR A 811      14.869  -1.545  -6.938  1.00  3.250          C  
ATOM  12572  O   THR A 811      15.900  -1.058  -6.473  1.00  3.300          O  
ATOM  12573  CB  THR A 811      12.808  -1.389  -5.471  1.00  4.740          C  
ATOM  12574  OG1 THR A 811      12.178  -0.698  -6.581  1.00  4.740          O  
ATOM  12575  CG2 THR A 811      13.348  -0.427  -4.477  1.00  4.740          C  
ATOM  12576  H   THR A 811      15.708  -2.630  -5.053  1.00  4.310          H  
ATOM  12577  HA  THR A 811      13.439  -3.079  -6.605  1.00  3.960          H  
ATOM  12578  HB  THR A 811      12.059  -2.009  -4.982  1.00  5.680          H  
ATOM  12579  HG1 THR A 811      11.362  -0.282  -6.266  1.00  5.680          H  
ATOM  12580 1HG2 THR A 811      12.540   0.194  -4.110  1.00  5.680          H  
ATOM  12581 2HG2 THR A 811      13.804  -0.952  -3.646  1.00  5.680          H  
ATOM  12582 3HG2 THR A 811      14.062   0.169  -4.956  1.00  5.680          H  
ATOM  12583  N   ASP A 812      14.547  -1.405  -8.219  1.00  3.170          N  
ATOM  12584  CA  ASP A 812      15.440  -0.626  -9.074  1.00  3.110          C  
ATOM  12585  C   ASP A 812      15.596   0.810  -8.575  1.00  3.050          C  
ATOM  12586  O   ASP A 812      16.639   1.427  -8.804  1.00  3.060          O  
ATOM  12587  CB  ASP A 812      14.987  -0.631 -10.536  1.00  4.380          C  
ATOM  12588  CG  ASP A 812      15.306  -1.950 -11.327  1.00  4.380          C  
ATOM  12589  OD1 ASP A 812      16.149  -2.719 -10.913  1.00  4.380          O  
ATOM  12590  OD2 ASP A 812      14.738  -2.147 -12.383  1.00  4.380          O  
ATOM  12591  H   ASP A 812      13.700  -1.826  -8.581  1.00  3.800          H  
ATOM  12592  HA  ASP A 812      16.425  -1.090  -9.043  1.00  3.730          H  
ATOM  12593 1HB  ASP A 812      13.914  -0.453 -10.582  1.00  5.250          H  
ATOM  12594 2HB  ASP A 812      15.466   0.201 -11.051  1.00  5.250          H  
ATOM  12595  N   GLY A 813      14.562   1.364  -7.930  1.00  3.010          N  
ATOM  12596  CA  GLY A 813      14.649   2.733  -7.430  1.00  3.020          C  
ATOM  12597  C   GLY A 813      15.799   2.915  -6.433  1.00  3.140          C  
ATOM  12598  O   GLY A 813      16.725   3.687  -6.689  1.00  3.230          O  
ATOM  12599  H   GLY A 813      13.696   0.840  -7.782  1.00  3.610          H  
ATOM  12600 1HA  GLY A 813      14.787   3.412  -8.270  1.00  3.620          H  
ATOM  12601 2HA  GLY A 813      13.704   3.006  -6.962  1.00  3.620          H  
ATOM  12602  N   VAL A 814      15.796   2.143  -5.341  1.00  3.170          N  
ATOM  12603  CA  VAL A 814      16.818   2.235  -4.295  1.00  3.280          C  
ATOM  12604  C   VAL A 814      18.195   1.888  -4.840  1.00  3.310          C  
ATOM  12605  O   VAL A 814      19.191   2.457  -4.387  1.00  3.380          O  
ATOM  12606  CB  VAL A 814      16.470   1.308  -3.078  1.00  4.550          C  
ATOM  12607  CG1 VAL A 814      16.775  -0.183  -3.351  1.00  4.550          C  
ATOM  12608  CG2 VAL A 814      17.175   1.788  -1.846  1.00  4.550          C  
ATOM  12609  H   VAL A 814      14.952   1.599  -5.187  1.00  3.800          H  
ATOM  12610  HA  VAL A 814      16.860   3.256  -3.937  1.00  3.940          H  
ATOM  12611  HB  VAL A 814      15.393   1.364  -2.917  1.00  5.460          H  
ATOM  12612 1HG1 VAL A 814      16.463  -0.776  -2.493  1.00  5.460          H  
ATOM  12613 2HG1 VAL A 814      16.240  -0.504  -4.205  1.00  5.460          H  
ATOM  12614 3HG1 VAL A 814      17.841  -0.342  -3.510  1.00  5.460          H  
ATOM  12615 1HG2 VAL A 814      16.895   1.167  -0.998  1.00  5.460          H  
ATOM  12616 2HG2 VAL A 814      18.247   1.737  -1.998  1.00  5.460          H  
ATOM  12617 3HG2 VAL A 814      16.878   2.809  -1.649  1.00  5.460          H  
ATOM  12618  N   VAL A 815      18.278   0.977  -5.815  1.00  3.270          N  
ATOM  12619  CA  VAL A 815      19.585   0.669  -6.376  1.00  3.300          C  
ATOM  12620  C   VAL A 815      20.102   1.887  -7.133  1.00  3.270          C  
ATOM  12621  O   VAL A 815      21.258   2.293  -6.965  1.00  3.310          O  
ATOM  12622  CB  VAL A 815      19.533  -0.554  -7.316  1.00  4.610          C  
ATOM  12623  CG1 VAL A 815      20.907  -0.749  -8.041  1.00  4.610          C  
ATOM  12624  CG2 VAL A 815      19.164  -1.805  -6.501  1.00  4.610          C  
ATOM  12625  H   VAL A 815      17.432   0.488  -6.134  1.00  3.920          H  
ATOM  12626  HA  VAL A 815      20.269   0.447  -5.558  1.00  3.960          H  
ATOM  12627  HB  VAL A 815      18.771  -0.382  -8.079  1.00  5.530          H  
ATOM  12628 1HG1 VAL A 815      20.834  -1.612  -8.692  1.00  5.530          H  
ATOM  12629 2HG1 VAL A 815      21.156   0.130  -8.633  1.00  5.530          H  
ATOM  12630 3HG1 VAL A 815      21.694  -0.920  -7.305  1.00  5.530          H  
ATOM  12631 1HG2 VAL A 815      19.102  -2.671  -7.160  1.00  5.530          H  
ATOM  12632 2HG2 VAL A 815      19.906  -1.989  -5.748  1.00  5.530          H  
ATOM  12633 3HG2 VAL A 815      18.211  -1.660  -6.018  1.00  5.530          H  
ATOM  12634  N   ALA A 816      19.250   2.468  -7.981  1.00  3.190          N  
ATOM  12635  CA  ALA A 816      19.623   3.642  -8.739  1.00  3.140          C  
ATOM  12636  C   ALA A 816      19.965   4.815  -7.838  1.00  3.160          C  
ATOM  12637  O   ALA A 816      20.929   5.540  -8.090  1.00  3.170          O  
ATOM  12638  CB  ALA A 816      18.473   4.051  -9.633  1.00  4.420          C  
ATOM  12639  H   ALA A 816      18.310   2.077  -8.113  1.00  3.830          H  
ATOM  12640  HA  ALA A 816      20.498   3.394  -9.336  1.00  3.770          H  
ATOM  12641 1HB  ALA A 816      18.760   4.895 -10.202  1.00  5.300          H  
ATOM  12642 2HB  ALA A 816      18.204   3.247 -10.286  1.00  5.300          H  
ATOM  12643 3HB  ALA A 816      17.613   4.300  -9.020  1.00  5.300          H  
ATOM  12644  N   CYS A 817      19.190   4.990  -6.769  1.00  3.180          N  
ATOM  12645  CA  CYS A 817      19.385   6.109  -5.872  1.00  3.180          C  
ATOM  12646  C   CYS A 817      20.728   5.985  -5.164  1.00  3.270          C  
ATOM  12647  O   CYS A 817      21.461   6.977  -5.045  1.00  3.260          O  
ATOM  12648  CB  CYS A 817      18.257   6.162  -4.844  1.00  4.450          C  
ATOM  12649  SG  CYS A 817      16.620   6.571  -5.508  1.00  4.450          S  
ATOM  12650  H   CYS A 817      18.417   4.344  -6.615  1.00  3.820          H  
ATOM  12651  HA  CYS A 817      19.374   7.029  -6.454  1.00  3.820          H  
ATOM  12652 1HB  CYS A 817      18.182   5.209  -4.344  1.00  5.340          H  
ATOM  12653 2HB  CYS A 817      18.495   6.908  -4.113  1.00  5.340          H  
ATOM  12654  HG  CYS A 817      16.451   5.374  -6.128  1.00  5.340          H  
ATOM  12655  N   ALA A 818      21.061   4.767  -4.711  1.00  3.340          N  
ATOM  12656  CA  ALA A 818      22.330   4.523  -4.053  1.00  3.430          C  
ATOM  12657  C   ALA A 818      23.477   4.782  -5.010  1.00  3.420          C  
ATOM  12658  O   ALA A 818      24.485   5.377  -4.620  1.00  3.460          O  
ATOM  12659  CB  ALA A 818      22.381   3.109  -3.542  1.00  4.770          C  
ATOM  12660  H   ALA A 818      20.397   3.989  -4.793  1.00  4.010          H  
ATOM  12661  HA  ALA A 818      22.428   5.212  -3.221  1.00  4.120          H  
ATOM  12662 1HB  ALA A 818      23.325   2.950  -3.057  1.00  5.720          H  
ATOM  12663 2HB  ALA A 818      21.565   2.940  -2.840  1.00  5.720          H  
ATOM  12664 3HB  ALA A 818      22.278   2.428  -4.387  1.00  5.720          H  
ATOM  12665  N   ALA A 819      23.332   4.351  -6.276  1.00  3.370          N  
ATOM  12666  CA  ALA A 819      24.378   4.590  -7.262  1.00  3.350          C  
ATOM  12667  C   ALA A 819      24.578   6.083  -7.438  1.00  3.280          C  
ATOM  12668  O   ALA A 819      25.714   6.558  -7.540  1.00  3.320          O  
ATOM  12669  CB  ALA A 819      24.028   3.947  -8.576  1.00  4.700          C  
ATOM  12670  H   ALA A 819      22.500   3.811  -6.542  1.00  4.040          H  
ATOM  12671  HA  ALA A 819      25.305   4.164  -6.892  1.00  4.020          H  
ATOM  12672 1HB  ALA A 819      24.827   4.147  -9.259  1.00  5.640          H  
ATOM  12673 2HB  ALA A 819      23.905   2.876  -8.440  1.00  5.640          H  
ATOM  12674 3HB  ALA A 819      23.104   4.367  -8.953  1.00  5.640          H  
ATOM  12675  N   GLY A 820      23.466   6.825  -7.421  1.00  3.180          N  
ATOM  12676  CA  GLY A 820      23.478   8.268  -7.539  1.00  3.090          C  
ATOM  12677  C   GLY A 820      24.401   8.843  -6.478  1.00  3.200          C  
ATOM  12678  O   GLY A 820      25.337   9.589  -6.796  1.00  3.210          O  
ATOM  12679  H   GLY A 820      22.560   6.345  -7.394  1.00  3.820          H  
ATOM  12680 1HA  GLY A 820      23.805   8.555  -8.529  1.00  3.710          H  
ATOM  12681 2HA  GLY A 820      22.465   8.646  -7.397  1.00  3.710          H  
ATOM  12682  N   LEU A 821      24.158   8.475  -5.215  1.00  3.280          N  
ATOM  12683  CA  LEU A 821      25.010   8.970  -4.140  1.00  3.440          C  
ATOM  12684  C   LEU A 821      26.443   8.571  -4.247  1.00  3.530          C  
ATOM  12685  O   LEU A 821      27.313   9.409  -4.063  1.00  3.570          O  
ATOM  12686  CB  LEU A 821      24.543   8.504  -2.771  1.00  4.750          C  
ATOM  12687  CG  LEU A 821      23.359   9.173  -2.218  1.00  4.750          C  
ATOM  12688  CD1 LEU A 821      22.880   8.439  -1.062  1.00  4.750          C  
ATOM  12689  CD2 LEU A 821      23.761  10.554  -1.751  1.00  4.750          C  
ATOM  12690  H   LEU A 821      23.355   7.860  -5.034  1.00  3.940          H  
ATOM  12691  HA  LEU A 821      24.978  10.051  -4.187  1.00  4.130          H  
ATOM  12692 1HB  LEU A 821      24.310   7.443  -2.854  1.00  5.700          H  
ATOM  12693 2HB  LEU A 821      25.366   8.618  -2.064  1.00  5.700          H  
ATOM  12694  HG  LEU A 821      22.569   9.219  -2.965  1.00  5.700          H  
ATOM  12695 1HD1 LEU A 821      22.026   8.939  -0.659  1.00  5.700          H  
ATOM  12696 2HD1 LEU A 821      22.620   7.471  -1.390  1.00  5.700          H  
ATOM  12697 3HD1 LEU A 821      23.642   8.381  -0.327  1.00  5.700          H  
ATOM  12698 1HD2 LEU A 821      22.912  11.001  -1.340  1.00  5.700          H  
ATOM  12699 2HD2 LEU A 821      24.538  10.478  -0.992  1.00  5.700          H  
ATOM  12700 3HD2 LEU A 821      24.119  11.163  -2.564  1.00  5.700          H  
ATOM  12701  N   ILE A 822      26.734   7.344  -4.628  1.00  3.560          N  
ATOM  12702  CA  ILE A 822      28.132   6.951  -4.677  1.00  3.640          C  
ATOM  12703  C   ILE A 822      28.881   7.864  -5.632  1.00  3.580          C  
ATOM  12704  O   ILE A 822      29.975   8.341  -5.305  1.00  3.620          O  
ATOM  12705  CB  ILE A 822      28.257   5.483  -5.094  1.00  5.060          C  
ATOM  12706  CG1 ILE A 822      27.687   4.626  -3.955  1.00  5.060          C  
ATOM  12707  CG2 ILE A 822      29.761   5.124  -5.388  1.00  5.060          C  
ATOM  12708  CD1 ILE A 822      27.404   3.223  -4.323  1.00  5.060          C  
ATOM  12709  H   ILE A 822      25.978   6.669  -4.798  1.00  4.270          H  
ATOM  12710  HA  ILE A 822      28.561   7.066  -3.685  1.00  4.370          H  
ATOM  12711  HB  ILE A 822      27.645   5.305  -5.979  1.00  6.080          H  
ATOM  12712 1HG1 ILE A 822      28.404   4.621  -3.135  1.00  6.080          H  
ATOM  12713 2HG1 ILE A 822      26.771   5.077  -3.600  1.00  6.080          H  
ATOM  12714 1HG2 ILE A 822      29.838   4.093  -5.672  1.00  6.080          H  
ATOM  12715 2HG2 ILE A 822      30.151   5.736  -6.203  1.00  6.080          H  
ATOM  12716 3HG2 ILE A 822      30.362   5.300  -4.496  1.00  6.080          H  
ATOM  12717 1HD1 ILE A 822      27.013   2.715  -3.461  1.00  6.080          H  
ATOM  12718 2HD1 ILE A 822      26.664   3.200  -5.115  1.00  6.080          H  
ATOM  12719 3HD1 ILE A 822      28.303   2.737  -4.657  1.00  6.080          H  
ATOM  12720  N   GLY A 823      28.305   8.108  -6.807  1.00  3.470          N  
ATOM  12721  CA  GLY A 823      28.919   9.005  -7.773  1.00  3.400          C  
ATOM  12722  C   GLY A 823      29.085  10.425  -7.197  1.00  3.360          C  
ATOM  12723  O   GLY A 823      30.173  11.015  -7.287  1.00  3.380          O  
ATOM  12724  H   GLY A 823      27.404   7.658  -7.021  1.00  4.160          H  
ATOM  12725 1HA  GLY A 823      29.895   8.611  -8.050  1.00  4.080          H  
ATOM  12726 2HA  GLY A 823      28.329   9.023  -8.675  1.00  4.080          H  
ATOM  12727  N   ASP A 824      28.014  11.005  -6.627  1.00  3.320          N  
ATOM  12728  CA  ASP A 824      28.122  12.356  -6.061  1.00  3.290          C  
ATOM  12729  C   ASP A 824      29.109  12.462  -4.907  1.00  3.380          C  
ATOM  12730  O   ASP A 824      29.814  13.470  -4.793  1.00  3.360          O  
ATOM  12731  CB  ASP A 824      26.768  12.886  -5.602  1.00  4.620          C  
ATOM  12732  CG  ASP A 824      25.875  13.364  -6.729  1.00  4.620          C  
ATOM  12733  OD1 ASP A 824      26.353  13.647  -7.797  1.00  4.620          O  
ATOM  12734  OD2 ASP A 824      24.707  13.458  -6.498  1.00  4.620          O  
ATOM  12735  H   ASP A 824      27.121  10.496  -6.588  1.00  3.980          H  
ATOM  12736  HA  ASP A 824      28.475  13.013  -6.855  1.00  3.950          H  
ATOM  12737 1HB  ASP A 824      26.245  12.091  -5.066  1.00  5.540          H  
ATOM  12738 2HB  ASP A 824      26.913  13.706  -4.901  1.00  5.540          H  
ATOM  12739  N   LEU A 825      29.176  11.439  -4.054  1.00  3.470          N  
ATOM  12740  CA  LEU A 825      30.100  11.455  -2.938  1.00  3.560          C  
ATOM  12741  C   LEU A 825      31.514  11.464  -3.474  1.00  3.580          C  
ATOM  12742  O   LEU A 825      32.355  12.207  -2.977  1.00  3.610          O  
ATOM  12743  CB  LEU A 825      29.897  10.220  -2.038  1.00  4.950          C  
ATOM  12744  CG  LEU A 825      28.570  10.132  -1.202  1.00  4.950          C  
ATOM  12745  CD1 LEU A 825      28.474   8.734  -0.594  1.00  4.950          C  
ATOM  12746  CD2 LEU A 825      28.553  11.193  -0.112  1.00  4.950          C  
ATOM  12747  H   LEU A 825      28.547  10.651  -4.177  1.00  4.160          H  
ATOM  12748  HA  LEU A 825      29.944  12.365  -2.368  1.00  4.270          H  
ATOM  12749 1HB  LEU A 825      29.933   9.335  -2.679  1.00  5.940          H  
ATOM  12750 2HB  LEU A 825      30.727  10.164  -1.339  1.00  5.940          H  
ATOM  12751  HG  LEU A 825      27.713  10.285  -1.848  1.00  5.940          H  
ATOM  12752 1HD1 LEU A 825      27.560   8.648  -0.024  1.00  5.940          H  
ATOM  12753 2HD1 LEU A 825      28.468   7.997  -1.393  1.00  5.940          H  
ATOM  12754 3HD1 LEU A 825      29.321   8.552   0.057  1.00  5.940          H  
ATOM  12755 1HD2 LEU A 825      27.630  11.107   0.456  1.00  5.940          H  
ATOM  12756 2HD2 LEU A 825      29.396  11.050   0.544  1.00  5.940          H  
ATOM  12757 3HD2 LEU A 825      28.603  12.177  -0.558  1.00  5.940          H  
ATOM  12758  N   CYS A 826      31.779  10.685  -4.529  1.00  3.570          N  
ATOM  12759  CA  CYS A 826      33.118  10.645  -5.105  1.00  3.590          C  
ATOM  12760  C   CYS A 826      33.511  12.030  -5.622  1.00  3.520          C  
ATOM  12761  O   CYS A 826      34.594  12.550  -5.323  1.00  3.550          O  
ATOM  12762  CB  CYS A 826      33.153   9.686  -6.304  1.00  5.020          C  
ATOM  12763  SG  CYS A 826      32.950   7.940  -5.919  1.00  5.020          S  
ATOM  12764  H   CYS A 826      31.052  10.048  -4.868  1.00  4.280          H  
ATOM  12765  HA  CYS A 826      33.827  10.324  -4.343  1.00  4.310          H  
ATOM  12766 1HB  CYS A 826      32.371   9.957  -6.999  1.00  6.020          H  
ATOM  12767 2HB  CYS A 826      34.097   9.807  -6.832  1.00  6.020          H  
ATOM  12768  HG  CYS A 826      31.635   8.018  -5.597  1.00  6.020          H  
ATOM  12769  N   THR A 827      32.572  12.694  -6.304  1.00  3.440          N  
ATOM  12770  CA  THR A 827      32.826  14.029  -6.836  1.00  3.360          C  
ATOM  12771  C   THR A 827      33.111  15.044  -5.734  1.00  3.390          C  
ATOM  12772  O   THR A 827      34.031  15.854  -5.861  1.00  3.390          O  
ATOM  12773  CB  THR A 827      31.634  14.540  -7.677  1.00  4.740          C  
ATOM  12774  OG1 THR A 827      31.439  13.685  -8.811  1.00  4.740          O  
ATOM  12775  CG2 THR A 827      31.903  15.970  -8.169  1.00  4.740          C  
ATOM  12776  H   THR A 827      31.686  12.225  -6.515  1.00  4.130          H  
ATOM  12777  HA  THR A 827      33.700  13.975  -7.483  1.00  4.030          H  
ATOM  12778  HB  THR A 827      30.730  14.531  -7.068  1.00  5.680          H  
ATOM  12779  HG1 THR A 827      31.143  12.811  -8.515  1.00  5.680          H  
ATOM  12780 1HG2 THR A 827      31.057  16.310  -8.760  1.00  5.680          H  
ATOM  12781 2HG2 THR A 827      32.041  16.641  -7.329  1.00  5.680          H  
ATOM  12782 3HG2 THR A 827      32.802  15.976  -8.783  1.00  5.680          H  
ATOM  12783  N   ALA A 828      32.284  15.038  -4.685  1.00  3.410          N  
ATOM  12784  CA  ALA A 828      32.413  15.961  -3.566  1.00  3.440          C  
ATOM  12785  C   ALA A 828      33.614  15.707  -2.643  1.00  3.520          C  
ATOM  12786  O   ALA A 828      34.242  16.655  -2.167  1.00  3.500          O  
ATOM  12787  CB  ALA A 828      31.154  15.902  -2.738  1.00  4.800          C  
ATOM  12788  H   ALA A 828      31.515  14.362  -4.674  1.00  4.090          H  
ATOM  12789  HA  ALA A 828      32.518  16.961  -3.976  1.00  4.130          H  
ATOM  12790 1HB  ALA A 828      31.229  16.609  -1.931  1.00  5.760          H  
ATOM  12791 2HB  ALA A 828      30.297  16.136  -3.363  1.00  5.760          H  
ATOM  12792 3HB  ALA A 828      31.043  14.900  -2.336  1.00  5.760          H  
ATOM  12793  N   PHE A 829      33.942  14.440  -2.367  1.00  3.590          N  
ATOM  12794  CA  PHE A 829      34.974  14.158  -1.377  1.00  3.680          C  
ATOM  12795  C   PHE A 829      36.299  13.533  -1.841  1.00  3.720          C  
ATOM  12796  O   PHE A 829      37.254  13.521  -1.061  1.00  3.780          O  
ATOM  12797  CB  PHE A 829      34.341  13.300  -0.290  1.00  5.120          C  
ATOM  12798  CG  PHE A 829      33.178  14.006   0.327  1.00  5.120          C  
ATOM  12799  CD1 PHE A 829      31.881  13.570   0.091  1.00  5.120          C  
ATOM  12800  CD2 PHE A 829      33.362  15.136   1.091  1.00  5.120          C  
ATOM  12801  CE1 PHE A 829      30.815  14.252   0.619  1.00  5.120          C  
ATOM  12802  CE2 PHE A 829      32.298  15.798   1.598  1.00  5.120          C  
ATOM  12803  CZ  PHE A 829      31.043  15.362   1.370  1.00  5.120          C  
ATOM  12804  H   PHE A 829      33.409  13.668  -2.766  1.00  4.310          H  
ATOM  12805  HA  PHE A 829      35.236  15.108  -0.919  1.00  4.420          H  
ATOM  12806 1HB  PHE A 829      33.980  12.386  -0.729  1.00  6.140          H  
ATOM  12807 2HB  PHE A 829      35.066  13.054   0.481  1.00  6.140          H  
ATOM  12808  HD1 PHE A 829      31.718  12.685  -0.523  1.00  6.140          H  
ATOM  12809  HD2 PHE A 829      34.370  15.506   1.277  1.00  6.140          H  
ATOM  12810  HE1 PHE A 829      29.799  13.918   0.438  1.00  6.140          H  
ATOM  12811  HE2 PHE A 829      32.442  16.683   2.185  1.00  6.140          H  
ATOM  12812  HZ  PHE A 829      30.227  15.914   1.789  1.00  6.140          H  
ATOM  12813  N   GLY A 830      36.406  13.027  -3.068  1.00  3.680          N  
ATOM  12814  CA  GLY A 830      37.670  12.436  -3.494  1.00  3.720          C  
ATOM  12815  C   GLY A 830      37.904  10.991  -3.050  1.00  3.840          C  
ATOM  12816  O   GLY A 830      36.960  10.264  -2.720  1.00  3.940          O  
ATOM  12817  H   GLY A 830      35.631  13.020  -3.735  1.00  4.420          H  
ATOM  12818 1HA  GLY A 830      37.717  12.486  -4.582  1.00  4.460          H  
ATOM  12819 2HA  GLY A 830      38.486  13.057  -3.130  1.00  4.460          H  
ATOM  12820  N   LYS A 831      39.195  10.603  -3.050  1.00  3.840          N  
ATOM  12821  CA  LYS A 831      39.663   9.223  -2.850  1.00  3.980          C  
ATOM  12822  C   LYS A 831      39.243   8.566  -1.538  1.00  4.070          C  
ATOM  12823  O   LYS A 831      39.181   7.335  -1.470  1.00  4.180          O  
ATOM  12824  CB  LYS A 831      41.186   9.149  -3.005  1.00  5.520          C  
ATOM  12825  CG  LYS A 831      41.997   9.849  -1.912  1.00  5.520          C  
ATOM  12826  CD  LYS A 831      43.502   9.760  -2.197  1.00  5.520          C  
ATOM  12827  CE  LYS A 831      44.316  10.410  -1.079  1.00  5.520          C  
ATOM  12828  NZ  LYS A 831      45.777  10.369  -1.354  1.00  5.520          N  
ATOM  12829  H   LYS A 831      39.883  11.307  -3.283  1.00  4.610          H  
ATOM  12830  HA  LYS A 831      39.242   8.620  -3.649  1.00  4.780          H  
ATOM  12831 1HB  LYS A 831      41.492   8.102  -3.022  1.00  6.620          H  
ATOM  12832 2HB  LYS A 831      41.472   9.582  -3.966  1.00  6.620          H  
ATOM  12833 1HG  LYS A 831      41.704  10.895  -1.847  1.00  6.620          H  
ATOM  12834 2HG  LYS A 831      41.800   9.376  -0.947  1.00  6.620          H  
ATOM  12835 1HD  LYS A 831      43.792   8.712  -2.288  1.00  6.620          H  
ATOM  12836 2HD  LYS A 831      43.727  10.262  -3.139  1.00  6.620          H  
ATOM  12837 1HE  LYS A 831      44.006  11.448  -0.970  1.00  6.620          H  
ATOM  12838 2HE  LYS A 831      44.118   9.884  -0.144  1.00  6.620          H  
ATOM  12839 1HZ  LYS A 831      46.278  10.808  -0.593  1.00  6.620          H  
ATOM  12840 2HZ  LYS A 831      46.083   9.409  -1.447  1.00  6.620          H  
ATOM  12841 3HZ  LYS A 831      45.967  10.865  -2.212  1.00  6.620          H  
ATOM  12842  N   ASP A 832      38.907   9.346  -0.507  1.00  4.040          N  
ATOM  12843  CA  ASP A 832      38.454   8.727   0.734  1.00  4.110          C  
ATOM  12844  C   ASP A 832      37.197   7.891   0.497  1.00  4.100          C  
ATOM  12845  O   ASP A 832      36.987   6.875   1.166  1.00  4.150          O  
ATOM  12846  CB  ASP A 832      38.206   9.757   1.831  1.00  5.730          C  
ATOM  12847  CG  ASP A 832      39.506  10.350   2.480  1.00  5.730          C  
ATOM  12848  OD1 ASP A 832      40.606   9.787   2.352  1.00  5.730          O  
ATOM  12849  OD2 ASP A 832      39.363  11.367   3.098  1.00  5.730          O  
ATOM  12850  H   ASP A 832      38.998  10.354  -0.570  1.00  4.850          H  
ATOM  12851  HA  ASP A 832      39.224   8.061   1.079  1.00  4.930          H  
ATOM  12852 1HB  ASP A 832      37.621  10.583   1.416  1.00  6.870          H  
ATOM  12853 2HB  ASP A 832      37.604   9.301   2.619  1.00  6.870          H  
ATOM  12854  N   VAL A 833      36.360   8.303  -0.468  1.00  4.040          N  
ATOM  12855  CA  VAL A 833      35.142   7.575  -0.774  1.00  4.010          C  
ATOM  12856  C   VAL A 833      35.501   6.207  -1.291  1.00  4.050          C  
ATOM  12857  O   VAL A 833      34.830   5.230  -0.971  1.00  4.090          O  
ATOM  12858  CB  VAL A 833      34.275   8.322  -1.804  1.00  5.630          C  
ATOM  12859  CG1 VAL A 833      33.065   7.451  -2.276  1.00  5.630          C  
ATOM  12860  CG2 VAL A 833      33.788   9.585  -1.173  1.00  5.630          C  
ATOM  12861  H   VAL A 833      36.579   9.132  -1.032  1.00  4.850          H  
ATOM  12862  HA  VAL A 833      34.565   7.460   0.143  1.00  4.810          H  
ATOM  12863  HB  VAL A 833      34.880   8.561  -2.680  1.00  6.750          H  
ATOM  12864 1HG1 VAL A 833      32.474   8.015  -2.991  1.00  6.750          H  
ATOM  12865 2HG1 VAL A 833      33.414   6.534  -2.752  1.00  6.750          H  
ATOM  12866 3HG1 VAL A 833      32.445   7.199  -1.434  1.00  6.750          H  
ATOM  12867 1HG2 VAL A 833      33.207  10.127  -1.873  1.00  6.750          H  
ATOM  12868 2HG2 VAL A 833      33.189   9.347  -0.311  1.00  6.750          H  
ATOM  12869 3HG2 VAL A 833      34.644  10.183  -0.873  1.00  6.750          H  
ATOM  12870  N   LEU A 834      36.519   6.137  -2.143  1.00  4.050          N  
ATOM  12871  CA  LEU A 834      36.903   4.871  -2.720  1.00  4.090          C  
ATOM  12872  C   LEU A 834      37.334   3.933  -1.617  1.00  4.180          C  
ATOM  12873  O   LEU A 834      36.883   2.792  -1.566  1.00  4.190          O  
ATOM  12874  CB  LEU A 834      38.037   5.048  -3.731  1.00  5.710          C  
ATOM  12875  CG  LEU A 834      38.585   3.764  -4.402  1.00  5.710          C  
ATOM  12876  CD1 LEU A 834      37.486   3.053  -5.208  1.00  5.710          C  
ATOM  12877  CD2 LEU A 834      39.718   4.151  -5.302  1.00  5.710          C  
ATOM  12878  H   LEU A 834      37.067   6.973  -2.316  1.00  4.860          H  
ATOM  12879  HA  LEU A 834      36.034   4.452  -3.217  1.00  4.910          H  
ATOM  12880 1HB  LEU A 834      37.692   5.699  -4.515  1.00  6.850          H  
ATOM  12881 2HB  LEU A 834      38.870   5.539  -3.230  1.00  6.850          H  
ATOM  12882  HG  LEU A 834      38.951   3.073  -3.637  1.00  6.850          H  
ATOM  12883 1HD1 LEU A 834      37.911   2.157  -5.672  1.00  6.850          H  
ATOM  12884 2HD1 LEU A 834      36.673   2.752  -4.556  1.00  6.850          H  
ATOM  12885 3HD1 LEU A 834      37.113   3.723  -5.981  1.00  6.850          H  
ATOM  12886 1HD2 LEU A 834      40.122   3.252  -5.767  1.00  6.850          H  
ATOM  12887 2HD2 LEU A 834      39.345   4.821  -6.058  1.00  6.850          H  
ATOM  12888 3HD2 LEU A 834      40.500   4.644  -4.726  1.00  6.850          H  
ATOM  12889  N   LYS A 835      38.162   4.416  -0.687  1.00  4.260          N  
ATOM  12890  CA  LYS A 835      38.604   3.546   0.401  1.00  4.340          C  
ATOM  12891  C   LYS A 835      37.409   3.000   1.196  1.00  4.340          C  
ATOM  12892  O   LYS A 835      37.360   1.804   1.517  1.00  4.390          O  
ATOM  12893  CB  LYS A 835      39.542   4.312   1.329  1.00  6.040          C  
ATOM  12894  CG  LYS A 835      40.936   4.597   0.741  1.00  6.040          C  
ATOM  12895  CD  LYS A 835      41.879   5.267   1.772  1.00  6.040          C  
ATOM  12896  CE  LYS A 835      41.468   6.724   1.967  1.00  6.040          C  
ATOM  12897  NZ  LYS A 835      42.385   7.525   2.792  1.00  6.040          N  
ATOM  12898  H   LYS A 835      38.499   5.380  -0.774  1.00  5.110          H  
ATOM  12899  HA  LYS A 835      39.139   2.699  -0.031  1.00  5.210          H  
ATOM  12900 1HB  LYS A 835      39.070   5.258   1.576  1.00  7.250          H  
ATOM  12901 2HB  LYS A 835      39.668   3.757   2.257  1.00  7.250          H  
ATOM  12902 1HG  LYS A 835      41.380   3.661   0.400  1.00  7.250          H  
ATOM  12903 2HG  LYS A 835      40.823   5.258  -0.122  1.00  7.250          H  
ATOM  12904 1HD  LYS A 835      41.822   4.744   2.727  1.00  7.250          H  
ATOM  12905 2HD  LYS A 835      42.906   5.230   1.411  1.00  7.250          H  
ATOM  12906 1HE  LYS A 835      41.396   7.191   0.984  1.00  7.250          H  
ATOM  12907 2HE  LYS A 835      40.498   6.753   2.449  1.00  7.250          H  
ATOM  12908 1HZ  LYS A 835      41.954   8.481   2.810  1.00  7.250          H  
ATOM  12909 2HZ  LYS A 835      42.451   7.150   3.724  1.00  7.250          H  
ATOM  12910 3HZ  LYS A 835      43.299   7.562   2.376  1.00  7.250          H  
ATOM  12911  N   LEU A 836      36.428   3.869   1.486  1.00  4.270          N  
ATOM  12912  CA  LEU A 836      35.240   3.456   2.226  1.00  4.280          C  
ATOM  12913  C   LEU A 836      34.403   2.428   1.454  1.00  4.260          C  
ATOM  12914  O   LEU A 836      33.815   1.529   2.069  1.00  4.320          O  
ATOM  12915  CB  LEU A 836      34.386   4.684   2.577  1.00  5.990          C  
ATOM  12916  CG  LEU A 836      34.964   5.691   3.636  1.00  5.990          C  
ATOM  12917  CD1 LEU A 836      34.084   6.955   3.673  1.00  5.990          C  
ATOM  12918  CD2 LEU A 836      34.979   5.045   5.019  1.00  5.990          C  
ATOM  12919  H   LEU A 836      36.540   4.855   1.222  1.00  5.120          H  
ATOM  12920  HA  LEU A 836      35.571   2.979   3.140  1.00  5.140          H  
ATOM  12921 1HB  LEU A 836      34.227   5.244   1.656  1.00  7.190          H  
ATOM  12922 2HB  LEU A 836      33.424   4.334   2.944  1.00  7.190          H  
ATOM  12923  HG  LEU A 836      35.976   5.982   3.353  1.00  7.190          H  
ATOM  12924 1HD1 LEU A 836      34.484   7.658   4.401  1.00  7.190          H  
ATOM  12925 2HD1 LEU A 836      34.080   7.420   2.687  1.00  7.190          H  
ATOM  12926 3HD1 LEU A 836      33.077   6.690   3.952  1.00  7.190          H  
ATOM  12927 1HD2 LEU A 836      35.369   5.757   5.749  1.00  7.190          H  
ATOM  12928 2HD2 LEU A 836      33.970   4.770   5.293  1.00  7.190          H  
ATOM  12929 3HD2 LEU A 836      35.605   4.163   5.024  1.00  7.190          H  
ATOM  12930  N   VAL A 837      34.316   2.582   0.122  1.00  4.170          N  
ATOM  12931  CA  VAL A 837      33.587   1.646  -0.738  1.00  4.140          C  
ATOM  12932  C   VAL A 837      34.317   0.302  -0.888  1.00  4.220          C  
ATOM  12933  O   VAL A 837      33.707  -0.754  -0.765  1.00  4.250          O  
ATOM  12934  CB  VAL A 837      33.290   2.258  -2.131  1.00  5.810          C  
ATOM  12935  CG1 VAL A 837      32.711   1.199  -3.067  1.00  5.810          C  
ATOM  12936  CG2 VAL A 837      32.261   3.372  -1.978  1.00  5.810          C  
ATOM  12937  H   VAL A 837      34.764   3.405  -0.299  1.00  5.000          H  
ATOM  12938  HA  VAL A 837      32.625   1.452  -0.268  1.00  4.970          H  
ATOM  12939  HB  VAL A 837      34.214   2.649  -2.565  1.00  6.970          H  
ATOM  12940 1HG1 VAL A 837      32.494   1.638  -4.026  1.00  6.970          H  
ATOM  12941 2HG1 VAL A 837      33.415   0.399  -3.201  1.00  6.970          H  
ATOM  12942 3HG1 VAL A 837      31.815   0.806  -2.640  1.00  6.970          H  
ATOM  12943 1HG2 VAL A 837      32.038   3.809  -2.942  1.00  6.970          H  
ATOM  12944 2HG2 VAL A 837      31.360   2.956  -1.557  1.00  6.970          H  
ATOM  12945 3HG2 VAL A 837      32.646   4.140  -1.319  1.00  6.970          H  
ATOM  12946  N   GLU A 838      35.627   0.314  -1.144  1.00  4.250          N  
ATOM  12947  CA  GLU A 838      36.379  -0.938  -1.305  1.00  4.330          C  
ATOM  12948  C   GLU A 838      36.312  -1.782  -0.034  1.00  4.430          C  
ATOM  12949  O   GLU A 838      36.265  -3.011  -0.080  1.00  4.510          O  
ATOM  12950  CB  GLU A 838      37.844  -0.680  -1.672  1.00  6.030          C  
ATOM  12951  CG  GLU A 838      38.085  -0.160  -3.091  1.00  6.030          C  
ATOM  12952  CD  GLU A 838      39.552   0.073  -3.375  1.00  6.030          C  
ATOM  12953  OE1 GLU A 838      40.322   0.039  -2.443  1.00  6.030          O  
ATOM  12954  OE2 GLU A 838      39.907   0.260  -4.516  1.00  6.030          O  
ATOM  12955  H   GLU A 838      36.106   1.207  -1.243  1.00  5.100          H  
ATOM  12956  HA  GLU A 838      35.925  -1.507  -2.114  1.00  5.200          H  
ATOM  12957 1HB  GLU A 838      38.256   0.059  -0.980  1.00  7.240          H  
ATOM  12958 2HB  GLU A 838      38.414  -1.598  -1.551  1.00  7.240          H  
ATOM  12959 1HG  GLU A 838      37.689  -0.880  -3.807  1.00  7.240          H  
ATOM  12960 2HG  GLU A 838      37.537   0.769  -3.213  1.00  7.240          H  
ATOM  12961  N   ALA A 839      36.277  -1.108   1.113  1.00  4.420          N  
ATOM  12962  CA  ALA A 839      36.166  -1.721   2.430  1.00  4.530          C  
ATOM  12963  C   ALA A 839      34.821  -2.432   2.640  1.00  4.440          C  
ATOM  12964  O   ALA A 839      34.657  -3.181   3.608  1.00  4.410          O  
ATOM  12965  CB  ALA A 839      36.329  -0.659   3.502  1.00  6.300          C  
ATOM  12966  H   ALA A 839      36.398  -0.092   1.077  1.00  5.300          H  
ATOM  12967  HA  ALA A 839      36.960  -2.458   2.524  1.00  5.440          H  
ATOM  12968 1HB  ALA A 839      36.277  -1.121   4.485  1.00  7.560          H  
ATOM  12969 2HB  ALA A 839      37.293  -0.164   3.380  1.00  7.560          H  
ATOM  12970 3HB  ALA A 839      35.532   0.076   3.401  1.00  7.560          H  
ATOM  12971  N   ARG A 840      33.834  -2.123   1.798  1.00  4.410          N  
ATOM  12972  CA  ARG A 840      32.479  -2.633   1.872  1.00  4.340          C  
ATOM  12973  C   ARG A 840      32.013  -3.284   0.555  1.00  4.270          C  
ATOM  12974  O   ARG A 840      31.221  -2.666  -0.165  1.00  4.190          O  
ATOM  12975  CB  ARG A 840      31.585  -1.469   2.226  1.00  6.100          C  
ATOM  12976  CG  ARG A 840      31.821  -0.931   3.606  1.00  6.100          C  
ATOM  12977  CD  ARG A 840      31.041   0.265   3.880  1.00  6.100          C  
ATOM  12978  NE  ARG A 840      31.162   0.646   5.271  1.00  6.100          N  
ATOM  12979  CZ  ARG A 840      32.155   1.382   5.830  1.00  6.100          C  
ATOM  12980  NH1 ARG A 840      33.181   1.848   5.115  1.00  6.100          N  
ATOM  12981  NH2 ARG A 840      32.078   1.625   7.137  1.00  6.100          N  
ATOM  12982  H   ARG A 840      34.040  -1.519   1.000  1.00  5.290          H  
ATOM  12983  HA  ARG A 840      32.423  -3.353   2.685  1.00  5.210          H  
ATOM  12984 1HB  ARG A 840      31.796  -0.657   1.535  1.00  7.320          H  
ATOM  12985 2HB  ARG A 840      30.546  -1.731   2.114  1.00  7.320          H  
ATOM  12986 1HG  ARG A 840      31.554  -1.693   4.336  1.00  7.320          H  
ATOM  12987 2HG  ARG A 840      32.868  -0.674   3.719  1.00  7.320          H  
ATOM  12988 1HD  ARG A 840      31.386   1.089   3.253  1.00  7.320          H  
ATOM  12989 2HD  ARG A 840      29.996   0.074   3.672  1.00  7.320          H  
ATOM  12990  HE  ARG A 840      30.432   0.316   5.890  1.00  7.320          H  
ATOM  12991 1HH1 ARG A 840      33.270   1.659   4.099  1.00  7.320          H  
ATOM  12992 2HH1 ARG A 840      33.903   2.389   5.573  1.00  7.320          H  
ATOM  12993 1HH2 ARG A 840      31.299   1.270   7.669  1.00  7.320          H  
ATOM  12994 2HH2 ARG A 840      32.785   2.197   7.626  1.00  7.320          H  
ATOM  12995  N   PRO A 841      32.414  -4.556   0.269  1.00  4.320          N  
ATOM  12996  CA  PRO A 841      32.210  -5.314  -0.969  1.00  4.280          C  
ATOM  12997  C   PRO A 841      30.779  -5.352  -1.487  1.00  4.210          C  
ATOM  12998  O   PRO A 841      30.576  -5.415  -2.705  1.00  4.150          O  
ATOM  12999  CB  PRO A 841      32.624  -6.733  -0.554  1.00  6.420          C  
ATOM  13000  CG  PRO A 841      33.645  -6.527   0.514  1.00  6.420          C  
ATOM  13001  CD  PRO A 841      33.154  -5.334   1.297  1.00  6.420          C  
ATOM  13002  HA  PRO A 841      32.887  -4.922  -1.740  1.00  5.140          H  
ATOM  13003 1HB  PRO A 841      31.749  -7.300  -0.207  1.00  7.700          H  
ATOM  13004 2HB  PRO A 841      33.026  -7.274  -1.427  1.00  7.700          H  
ATOM  13005 1HG  PRO A 841      33.739  -7.431   1.136  1.00  7.700          H  
ATOM  13006 2HG  PRO A 841      34.635  -6.348   0.065  1.00  7.700          H  
ATOM  13007 1HD  PRO A 841      32.492  -5.639   2.121  1.00  7.700          H  
ATOM  13008 2HD  PRO A 841      34.035  -4.807   1.646  1.00  7.700          H  
ATOM  13009  N   MET A 842      29.791  -5.289  -0.589  1.00  4.210          N  
ATOM  13010  CA  MET A 842      28.404  -5.342  -1.018  1.00  4.130          C  
ATOM  13011  C   MET A 842      28.068  -4.161  -1.924  1.00  4.050          C  
ATOM  13012  O   MET A 842      27.188  -4.277  -2.777  1.00  3.970          O  
ATOM  13013  CB  MET A 842      27.479  -5.395   0.190  1.00  5.810          C  
ATOM  13014  CG  MET A 842      27.606  -6.638   1.064  1.00  5.810          C  
ATOM  13015  SD  MET A 842      27.254  -8.180   0.194  1.00  5.810          S  
ATOM  13016  CE  MET A 842      28.901  -8.806  -0.217  1.00  5.810          C  
ATOM  13017  H   MET A 842      29.981  -5.237   0.405  1.00  5.050          H  
ATOM  13018  HA  MET A 842      28.254  -6.244  -1.609  1.00  4.960          H  
ATOM  13019 1HB  MET A 842      27.606  -4.505   0.805  1.00  6.980          H  
ATOM  13020 2HB  MET A 842      26.466  -5.420  -0.153  1.00  6.980          H  
ATOM  13021 1HG  MET A 842      28.612  -6.689   1.473  1.00  6.980          H  
ATOM  13022 2HG  MET A 842      26.908  -6.547   1.899  1.00  6.980          H  
ATOM  13023 1HE  MET A 842      28.798  -9.756  -0.749  1.00  6.980          H  
ATOM  13024 2HE  MET A 842      29.423  -8.109  -0.860  1.00  6.980          H  
ATOM  13025 3HE  MET A 842      29.475  -8.961   0.693  1.00  6.980          H  
ATOM  13026  N   ILE A 843      28.756  -3.019  -1.752  1.00  4.050          N  
ATOM  13027  CA  ILE A 843      28.505  -1.859  -2.591  1.00  3.970          C  
ATOM  13028  C   ILE A 843      28.881  -2.178  -4.029  1.00  3.930          C  
ATOM  13029  O   ILE A 843      28.193  -1.761  -4.964  1.00  3.850          O  
ATOM  13030  CB  ILE A 843      29.226  -0.593  -2.101  1.00  5.590          C  
ATOM  13031  CG1 ILE A 843      28.598  -0.147  -0.745  1.00  5.590          C  
ATOM  13032  CG2 ILE A 843      29.085   0.504  -3.173  1.00  5.590          C  
ATOM  13033  CD1 ILE A 843      29.360   0.937   0.001  1.00  5.590          C  
ATOM  13034  H   ILE A 843      29.486  -2.946  -1.035  1.00  4.860          H  
ATOM  13035  HA  ILE A 843      27.437  -1.646  -2.563  1.00  4.760          H  
ATOM  13036  HB  ILE A 843      30.279  -0.815  -1.913  1.00  6.710          H  
ATOM  13037 1HG1 ILE A 843      27.607   0.202  -0.928  1.00  6.710          H  
ATOM  13038 2HG1 ILE A 843      28.541  -1.022  -0.090  1.00  6.710          H  
ATOM  13039 1HG2 ILE A 843      29.563   1.417  -2.849  1.00  6.710          H  
ATOM  13040 2HG2 ILE A 843      29.540   0.199  -4.113  1.00  6.710          H  
ATOM  13041 3HG2 ILE A 843      28.029   0.677  -3.329  1.00  6.710          H  
ATOM  13042 1HD1 ILE A 843      28.843   1.162   0.935  1.00  6.710          H  
ATOM  13043 2HD1 ILE A 843      30.362   0.587   0.219  1.00  6.710          H  
ATOM  13044 3HD1 ILE A 843      29.414   1.828  -0.595  1.00  6.710          H  
ATOM  13045  N   HIS A 844      30.009  -2.852  -4.224  1.00  3.990          N  
ATOM  13046  CA  HIS A 844      30.429  -3.180  -5.571  1.00  3.960          C  
ATOM  13047  C   HIS A 844      29.418  -4.145  -6.198  1.00  3.930          C  
ATOM  13048  O   HIS A 844      29.094  -4.019  -7.391  1.00  3.860          O  
ATOM  13049  CB  HIS A 844      31.842  -3.774  -5.566  1.00  5.560          C  
ATOM  13050  CG  HIS A 844      32.946  -2.761  -5.293  1.00  5.560          C  
ATOM  13051  ND1 HIS A 844      33.258  -1.745  -6.182  1.00  5.560          N  
ATOM  13052  CD2 HIS A 844      33.808  -2.622  -4.250  1.00  5.560          C  
ATOM  13053  CE1 HIS A 844      34.261  -1.034  -5.697  1.00  5.560          C  
ATOM  13054  NE2 HIS A 844      34.615  -1.548  -4.540  1.00  5.560          N  
ATOM  13055  H   HIS A 844      30.549  -3.167  -3.424  1.00  4.790          H  
ATOM  13056  HA  HIS A 844      30.449  -2.277  -6.177  1.00  4.750          H  
ATOM  13057 1HB  HIS A 844      31.901  -4.553  -4.803  1.00  6.670          H  
ATOM  13058 2HB  HIS A 844      32.040  -4.245  -6.527  1.00  6.670          H  
ATOM  13059  HD1 HIS A 844      33.017  -1.737  -7.152  1.00  6.670          H  
ATOM  13060  HD2 HIS A 844      33.954  -3.177  -3.321  1.00  6.670          H  
ATOM  13061  HE1 HIS A 844      34.662  -0.184  -6.250  1.00  6.670          H  
ATOM  13062  N   GLU A 845      28.896  -5.094  -5.402  1.00  3.970          N  
ATOM  13063  CA  GLU A 845      27.884  -6.011  -5.927  1.00  3.930          C  
ATOM  13064  C   GLU A 845      26.613  -5.244  -6.317  1.00  3.840          C  
ATOM  13065  O   GLU A 845      26.008  -5.536  -7.351  1.00  3.790          O  
ATOM  13066  CB  GLU A 845      27.527  -7.109  -4.922  1.00  5.520          C  
ATOM  13067  CG  GLU A 845      28.628  -8.126  -4.665  1.00  5.520          C  
ATOM  13068  CD  GLU A 845      28.191  -9.209  -3.723  1.00  5.520          C  
ATOM  13069  OE1 GLU A 845      27.094  -9.118  -3.231  1.00  5.520          O  
ATOM  13070  OE2 GLU A 845      28.946 -10.126  -3.495  1.00  5.520          O  
ATOM  13071  H   GLU A 845      29.243  -5.184  -4.439  1.00  4.760          H  
ATOM  13072  HA  GLU A 845      28.284  -6.488  -6.820  1.00  4.720          H  
ATOM  13073 1HB  GLU A 845      27.270  -6.652  -3.967  1.00  6.620          H  
ATOM  13074 2HB  GLU A 845      26.646  -7.647  -5.272  1.00  6.620          H  
ATOM  13075 1HG  GLU A 845      28.932  -8.572  -5.610  1.00  6.620          H  
ATOM  13076 2HG  GLU A 845      29.489  -7.606  -4.240  1.00  6.620          H  
ATOM  13077  N   LEU A 846      26.240  -4.239  -5.510  1.00  3.830          N  
ATOM  13078  CA  LEU A 846      25.061  -3.409  -5.748  1.00  3.740          C  
ATOM  13079  C   LEU A 846      25.177  -2.687  -7.081  1.00  3.660          C  
ATOM  13080  O   LEU A 846      24.248  -2.727  -7.898  1.00  3.580          O  
ATOM  13081  CB  LEU A 846      24.947  -2.354  -4.634  1.00  5.270          C  
ATOM  13082  CG  LEU A 846      23.794  -1.334  -4.671  1.00  5.270          C  
ATOM  13083  CD1 LEU A 846      22.482  -2.028  -4.510  1.00  5.270          C  
ATOM  13084  CD2 LEU A 846      24.007  -0.324  -3.570  1.00  5.270          C  
ATOM  13085  H   LEU A 846      26.764  -4.103  -4.640  1.00  4.600          H  
ATOM  13086  HA  LEU A 846      24.185  -4.056  -5.764  1.00  4.490          H  
ATOM  13087 1HB  LEU A 846      24.900  -2.877  -3.699  1.00  6.330          H  
ATOM  13088 2HB  LEU A 846      25.847  -1.776  -4.632  1.00  6.330          H  
ATOM  13089  HG  LEU A 846      23.787  -0.815  -5.633  1.00  6.330          H  
ATOM  13090 1HD1 LEU A 846      21.690  -1.289  -4.525  1.00  6.330          H  
ATOM  13091 2HD1 LEU A 846      22.324  -2.744  -5.318  1.00  6.330          H  
ATOM  13092 3HD1 LEU A 846      22.477  -2.541  -3.568  1.00  6.330          H  
ATOM  13093 1HD2 LEU A 846      23.204   0.397  -3.596  1.00  6.330          H  
ATOM  13094 2HD2 LEU A 846      24.008  -0.815  -2.605  1.00  6.330          H  
ATOM  13095 3HD2 LEU A 846      24.963   0.182  -3.721  1.00  6.330          H  
ATOM  13096  N   LEU A 847      26.334  -2.051  -7.311  1.00  3.680          N  
ATOM  13097  CA  LEU A 847      26.581  -1.340  -8.555  1.00  3.610          C  
ATOM  13098  C   LEU A 847      26.580  -2.304  -9.735  1.00  3.600          C  
ATOM  13099  O   LEU A 847      26.041  -1.978 -10.799  1.00  3.520          O  
ATOM  13100  CB  LEU A 847      27.923  -0.591  -8.470  1.00  5.080          C  
ATOM  13101  CG  LEU A 847      27.993   0.641  -7.494  1.00  5.080          C  
ATOM  13102  CD1 LEU A 847      29.447   1.112  -7.374  1.00  5.080          C  
ATOM  13103  CD2 LEU A 847      27.136   1.774  -8.039  1.00  5.080          C  
ATOM  13104  H   LEU A 847      27.048  -2.050  -6.575  1.00  4.420          H  
ATOM  13105  HA  LEU A 847      25.775  -0.632  -8.708  1.00  4.330          H  
ATOM  13106 1HB  LEU A 847      28.680  -1.305  -8.141  1.00  6.100          H  
ATOM  13107 2HB  LEU A 847      28.192  -0.244  -9.468  1.00  6.100          H  
ATOM  13108  HG  LEU A 847      27.642   0.351  -6.498  1.00  6.100          H  
ATOM  13109 1HD1 LEU A 847      29.498   1.959  -6.702  1.00  6.100          H  
ATOM  13110 2HD1 LEU A 847      30.061   0.302  -6.978  1.00  6.100          H  
ATOM  13111 3HD1 LEU A 847      29.821   1.406  -8.356  1.00  6.100          H  
ATOM  13112 1HD2 LEU A 847      27.205   2.628  -7.377  1.00  6.100          H  
ATOM  13113 2HD2 LEU A 847      27.506   2.042  -9.025  1.00  6.100          H  
ATOM  13114 3HD2 LEU A 847      26.100   1.471  -8.115  1.00  6.100          H  
ATOM  13115  N   THR A 848      27.142  -3.501  -9.540  1.00  3.670          N  
ATOM  13116  CA  THR A 848      27.184  -4.499 -10.596  1.00  3.670          C  
ATOM  13117  C   THR A 848      25.767  -4.867 -10.999  1.00  3.600          C  
ATOM  13118  O   THR A 848      25.444  -4.931 -12.188  1.00  3.540          O  
ATOM  13119  CB  THR A 848      27.947  -5.765 -10.148  1.00  5.140          C  
ATOM  13120  OG1 THR A 848      29.305  -5.417  -9.812  1.00  5.140          O  
ATOM  13121  CG2 THR A 848      27.960  -6.786 -11.292  1.00  5.140          C  
ATOM  13122  H   THR A 848      27.604  -3.703  -8.650  1.00  4.400          H  
ATOM  13123  HA  THR A 848      27.674  -4.077 -11.462  1.00  4.400          H  
ATOM  13124  HB  THR A 848      27.466  -6.202  -9.282  1.00  6.170          H  
ATOM  13125  HG1 THR A 848      29.308  -4.887  -8.978  1.00  6.170          H  
ATOM  13126 1HG2 THR A 848      28.506  -7.672 -10.975  1.00  6.170          H  
ATOM  13127 2HG2 THR A 848      26.942  -7.070 -11.554  1.00  6.170          H  
ATOM  13128 3HG2 THR A 848      28.447  -6.351 -12.161  1.00  6.170          H  
ATOM  13129  N   GLU A 849      24.900  -5.113 -10.013  1.00  3.610          N  
ATOM  13130  CA  GLU A 849      23.515  -5.427 -10.319  1.00  3.540          C  
ATOM  13131  C   GLU A 849      22.809  -4.251 -10.995  1.00  3.420          C  
ATOM  13132  O   GLU A 849      22.068  -4.441 -11.959  1.00  3.340          O  
ATOM  13133  CB  GLU A 849      22.743  -5.816  -9.055  1.00  4.980          C  
ATOM  13134  CG  GLU A 849      23.126  -7.164  -8.452  1.00  4.980          C  
ATOM  13135  CD  GLU A 849      22.365  -7.465  -7.184  1.00  4.980          C  
ATOM  13136  OE1 GLU A 849      21.672  -6.594  -6.716  1.00  4.980          O  
ATOM  13137  OE2 GLU A 849      22.472  -8.562  -6.689  1.00  4.980          O  
ATOM  13138  H   GLU A 849      25.225  -5.102  -9.041  1.00  4.330          H  
ATOM  13139  HA  GLU A 849      23.502  -6.273 -11.004  1.00  4.250          H  
ATOM  13140 1HB  GLU A 849      22.913  -5.055  -8.289  1.00  5.980          H  
ATOM  13141 2HB  GLU A 849      21.677  -5.830  -9.271  1.00  5.980          H  
ATOM  13142 1HG  GLU A 849      22.925  -7.946  -9.181  1.00  5.980          H  
ATOM  13143 2HG  GLU A 849      24.193  -7.167  -8.242  1.00  5.980          H  
ATOM  13144  N   GLY A 850      23.077  -3.017 -10.550  1.00  3.420          N  
ATOM  13145  CA  GLY A 850      22.437  -1.850 -11.153  1.00  3.320          C  
ATOM  13146  C   GLY A 850      22.737  -1.773 -12.644  1.00  3.270          C  
ATOM  13147  O   GLY A 850      21.837  -1.576 -13.457  1.00  3.190          O  
ATOM  13148  H   GLY A 850      23.678  -2.898  -9.729  1.00  4.100          H  
ATOM  13149 1HA  GLY A 850      21.362  -1.899 -10.996  1.00  3.980          H  
ATOM  13150 2HA  GLY A 850      22.797  -0.952 -10.655  1.00  3.980          H  
ATOM  13151  N   ARG A 851      23.976  -2.077 -13.018  1.00  3.320          N  
ATOM  13152  CA  ARG A 851      24.421  -2.066 -14.412  1.00  3.280          C  
ATOM  13153  C   ARG A 851      23.696  -3.088 -15.305  1.00  3.260          C  
ATOM  13154  O   ARG A 851      23.798  -3.014 -16.533  1.00  3.220          O  
ATOM  13155  CB  ARG A 851      25.929  -2.291 -14.529  1.00  4.610          C  
ATOM  13156  CG  ARG A 851      26.803  -1.118 -14.055  1.00  4.610          C  
ATOM  13157  CD  ARG A 851      28.239  -1.234 -14.490  1.00  4.610          C  
ATOM  13158  NE  ARG A 851      28.939  -2.406 -13.941  1.00  4.610          N  
ATOM  13159  CZ  ARG A 851      29.591  -2.465 -12.752  1.00  4.610          C  
ATOM  13160  NH1 ARG A 851      29.637  -1.429 -11.945  1.00  4.610          N  
ATOM  13161  NH2 ARG A 851      30.201  -3.588 -12.398  1.00  4.610          N  
ATOM  13162  H   ARG A 851      24.664  -2.227 -12.271  1.00  3.980          H  
ATOM  13163  HA  ARG A 851      24.220  -1.075 -14.812  1.00  3.940          H  
ATOM  13164 1HB  ARG A 851      26.204  -3.160 -13.933  1.00  5.530          H  
ATOM  13165 2HB  ARG A 851      26.187  -2.506 -15.564  1.00  5.530          H  
ATOM  13166 1HG  ARG A 851      26.403  -0.190 -14.458  1.00  5.530          H  
ATOM  13167 2HG  ARG A 851      26.790  -1.069 -12.977  1.00  5.530          H  
ATOM  13168 1HD  ARG A 851      28.268  -1.303 -15.578  1.00  5.530          H  
ATOM  13169 2HD  ARG A 851      28.777  -0.340 -14.183  1.00  5.530          H  
ATOM  13170  HE  ARG A 851      28.950  -3.240 -14.511  1.00  5.530          H  
ATOM  13171 1HH1 ARG A 851      29.203  -0.546 -12.191  1.00  5.530          H  
ATOM  13172 2HH1 ARG A 851      30.130  -1.487 -11.069  1.00  5.530          H  
ATOM  13173 1HH2 ARG A 851      30.176  -4.394 -13.006  1.00  5.530          H  
ATOM  13174 2HH2 ARG A 851      30.698  -3.639 -11.516  1.00  5.530          H  
ATOM  13175  N   ARG A 852      23.050  -4.090 -14.698  1.00  3.280          N  
ATOM  13176  CA  ARG A 852      22.361  -5.158 -15.406  1.00  3.260          C  
ATOM  13177  C   ARG A 852      20.832  -5.038 -15.281  1.00  3.140          C  
ATOM  13178  O   ARG A 852      20.096  -5.922 -15.734  1.00  2.960          O  
ATOM  13179  CB  ARG A 852      22.808  -6.488 -14.821  1.00  4.570          C  
ATOM  13180  CG  ARG A 852      24.297  -6.777 -14.973  1.00  4.570          C  
ATOM  13181  CD  ARG A 852      24.699  -8.022 -14.270  1.00  4.570          C  
ATOM  13182  NE  ARG A 852      26.126  -8.283 -14.413  1.00  4.570          N  
ATOM  13183  CZ  ARG A 852      26.794  -9.306 -13.838  1.00  4.570          C  
ATOM  13184  NH1 ARG A 852      26.161 -10.169 -13.067  1.00  4.570          N  
ATOM  13185  NH2 ARG A 852      28.094  -9.441 -14.051  1.00  4.570          N  
ATOM  13186  H   ARG A 852      22.959  -4.087 -13.679  1.00  3.940          H  
ATOM  13187  HA  ARG A 852      22.633  -5.110 -16.459  1.00  3.910          H  
ATOM  13188 1HB  ARG A 852      22.580  -6.497 -13.753  1.00  5.490          H  
ATOM  13189 2HB  ARG A 852      22.254  -7.301 -15.285  1.00  5.490          H  
ATOM  13190 1HG  ARG A 852      24.542  -6.878 -16.028  1.00  5.490          H  
ATOM  13191 2HG  ARG A 852      24.871  -5.953 -14.546  1.00  5.490          H  
ATOM  13192 1HD  ARG A 852      24.476  -7.910 -13.207  1.00  5.490          H  
ATOM  13193 2HD  ARG A 852      24.148  -8.866 -14.680  1.00  5.490          H  
ATOM  13194  HE  ARG A 852      26.654  -7.648 -14.997  1.00  5.490          H  
ATOM  13195 1HH1 ARG A 852      25.172 -10.070 -12.901  1.00  5.490          H  
ATOM  13196 2HH1 ARG A 852      26.667 -10.932 -12.640  1.00  5.490          H  
ATOM  13197 1HH2 ARG A 852      28.581  -8.782 -14.642  1.00  5.490          H  
ATOM  13198 2HH2 ARG A 852      28.601 -10.203 -13.625  1.00  5.490          H  
ATOM  13199  N   SER A 853      20.379  -3.965 -14.632  1.00  3.240          N  
ATOM  13200  CA  SER A 853      18.978  -3.658 -14.353  1.00  3.160          C  
ATOM  13201  C   SER A 853      18.162  -3.376 -15.599  1.00  3.050          C  
ATOM  13202  O   SER A 853      18.685  -2.898 -16.601  1.00  3.080          O  
ATOM  13203  CB  SER A 853      18.872  -2.469 -13.439  1.00  4.460          C  
ATOM  13204  OG  SER A 853      17.532  -2.123 -13.239  1.00  4.460          O  
ATOM  13205  H   SER A 853      21.057  -3.277 -14.296  1.00  3.890          H  
ATOM  13206  HA  SER A 853      18.539  -4.519 -13.848  1.00  3.790          H  
ATOM  13207 1HB  SER A 853      19.354  -2.677 -12.487  1.00  5.350          H  
ATOM  13208 2HB  SER A 853      19.392  -1.635 -13.899  1.00  5.350          H  
ATOM  13209  HG  SER A 853      17.217  -2.625 -12.432  1.00  5.350          H  
ATOM  13210  N   LYS A 854      16.860  -3.644 -15.548  1.00  2.940          N  
ATOM  13211  CA  LYS A 854      16.006  -3.310 -16.683  1.00  2.850          C  
ATOM  13212  C   LYS A 854      15.654  -1.822 -16.714  1.00  2.820          C  
ATOM  13213  O   LYS A 854      15.124  -1.330 -17.714  1.00  2.730          O  
ATOM  13214  CB  LYS A 854      14.711  -4.109 -16.654  1.00  4.030          C  
ATOM  13215  CG  LYS A 854      14.871  -5.578 -16.881  1.00  4.030          C  
ATOM  13216  CD  LYS A 854      13.525  -6.265 -16.842  1.00  4.030          C  
ATOM  13217  CE  LYS A 854      13.667  -7.740 -17.059  1.00  4.030          C  
ATOM  13218  NZ  LYS A 854      12.372  -8.443 -16.979  1.00  4.030          N  
ATOM  13219  H   LYS A 854      16.459  -4.041 -14.707  1.00  3.530          H  
ATOM  13220  HA  LYS A 854      16.546  -3.546 -17.600  1.00  3.420          H  
ATOM  13221 1HB  LYS A 854      14.226  -3.967 -15.687  1.00  4.830          H  
ATOM  13222 2HB  LYS A 854      14.035  -3.723 -17.416  1.00  4.830          H  
ATOM  13223 1HG  LYS A 854      15.337  -5.746 -17.852  1.00  4.830          H  
ATOM  13224 2HG  LYS A 854      15.518  -6.000 -16.111  1.00  4.830          H  
ATOM  13225 1HD  LYS A 854      13.055  -6.097 -15.872  1.00  4.830          H  
ATOM  13226 2HD  LYS A 854      12.880  -5.852 -17.617  1.00  4.830          H  
ATOM  13227 1HE  LYS A 854      14.107  -7.925 -18.037  1.00  4.830          H  
ATOM  13228 2HE  LYS A 854      14.329  -8.145 -16.293  1.00  4.830          H  
ATOM  13229 1HZ  LYS A 854      12.573  -9.436 -17.114  1.00  4.830          H  
ATOM  13230 2HZ  LYS A 854      11.965  -8.310 -16.069  1.00  4.830          H  
ATOM  13231 3HZ  LYS A 854      11.740  -8.117 -17.686  1.00  4.830          H  
ATOM  13232  N   THR A 855      15.920  -1.118 -15.616  1.00  2.890          N  
ATOM  13233  CA  THR A 855      15.622   0.299 -15.519  1.00  2.850          C  
ATOM  13234  C   THR A 855      16.806   1.122 -16.000  1.00  2.850          C  
ATOM  13235  O   THR A 855      17.919   1.010 -15.475  1.00  2.910          O  
ATOM  13236  CB  THR A 855      15.206   0.695 -14.077  1.00  4.010          C  
ATOM  13237  OG1 THR A 855      13.993   0.027 -13.724  1.00  4.010          O  
ATOM  13238  CG2 THR A 855      14.999   2.179 -13.939  1.00  4.010          C  
ATOM  13239  H   THR A 855      16.381  -1.590 -14.836  1.00  3.470          H  
ATOM  13240  HA  THR A 855      14.777   0.514 -16.173  1.00  3.420          H  
ATOM  13241  HB  THR A 855      15.991   0.381 -13.390  1.00  4.810          H  
ATOM  13242  HG1 THR A 855      14.191  -0.896 -13.451  1.00  4.810          H  
ATOM  13243 1HG2 THR A 855      14.713   2.406 -12.913  1.00  4.810          H  
ATOM  13244 2HG2 THR A 855      15.900   2.685 -14.168  1.00  4.810          H  
ATOM  13245 3HG2 THR A 855      14.211   2.501 -14.615  1.00  4.810          H  
ATOM  13246  N   ASN A 856      16.554   2.004 -16.966  1.00  2.790          N  
ATOM  13247  CA  ASN A 856      17.614   2.817 -17.545  1.00  2.780          C  
ATOM  13248  C   ASN A 856      18.283   3.724 -16.527  1.00  2.800          C  
ATOM  13249  O   ASN A 856      19.487   3.973 -16.623  1.00  2.830          O  
ATOM  13250  CB  ASN A 856      17.075   3.627 -18.700  1.00  3.900          C  
ATOM  13251  CG  ASN A 856      16.801   2.778 -19.905  1.00  3.900          C  
ATOM  13252  OD1 ASN A 856      17.339   1.674 -20.050  1.00  3.900          O  
ATOM  13253  ND2 ASN A 856      15.968   3.271 -20.778  1.00  3.900          N  
ATOM  13254  H   ASN A 856      15.613   2.054 -17.340  1.00  3.350          H  
ATOM  13255  HA  ASN A 856      18.384   2.146 -17.925  1.00  3.340          H  
ATOM  13256 1HB  ASN A 856      16.152   4.124 -18.399  1.00  4.680          H  
ATOM  13257 2HB  ASN A 856      17.793   4.402 -18.967  1.00  4.680          H  
ATOM  13258 1HD2 ASN A 856      15.743   2.752 -21.603  1.00  4.680          H  
ATOM  13259 2HD2 ASN A 856      15.552   4.168 -20.628  1.00  4.680          H  
ATOM  13260  N   LYS A 857      17.515   4.223 -15.554  1.00  2.790          N  
ATOM  13261  CA  LYS A 857      18.077   5.088 -14.527  1.00  2.820          C  
ATOM  13262  C   LYS A 857      19.134   4.328 -13.738  1.00  2.890          C  
ATOM  13263  O   LYS A 857      20.236   4.836 -13.525  1.00  2.920          O  
ATOM  13264  CB  LYS A 857      17.001   5.591 -13.561  1.00  3.940          C  
ATOM  13265  CG  LYS A 857      17.520   6.558 -12.493  1.00  3.940          C  
ATOM  13266  CD  LYS A 857      16.406   6.988 -11.523  1.00  3.940          C  
ATOM  13267  CE  LYS A 857      16.944   7.891 -10.402  1.00  3.940          C  
ATOM  13268  NZ  LYS A 857      15.861   8.324  -9.451  1.00  3.940          N  
ATOM  13269  H   LYS A 857      16.528   4.006 -15.545  1.00  3.350          H  
ATOM  13270  HA  LYS A 857      18.557   5.941 -15.008  1.00  3.380          H  
ATOM  13271 1HB  LYS A 857      16.214   6.092 -14.122  1.00  4.720          H  
ATOM  13272 2HB  LYS A 857      16.551   4.749 -13.044  1.00  4.720          H  
ATOM  13273 1HG  LYS A 857      18.334   6.115 -11.955  1.00  4.720          H  
ATOM  13274 2HG  LYS A 857      17.903   7.448 -12.991  1.00  4.720          H  
ATOM  13275 1HD  LYS A 857      15.629   7.524 -12.071  1.00  4.720          H  
ATOM  13276 2HD  LYS A 857      15.962   6.099 -11.072  1.00  4.720          H  
ATOM  13277 1HE  LYS A 857      17.706   7.346  -9.842  1.00  4.720          H  
ATOM  13278 2HE  LYS A 857      17.399   8.776 -10.847  1.00  4.720          H  
ATOM  13279 1HZ  LYS A 857      16.258   8.913  -8.728  1.00  4.720          H  
ATOM  13280 2HZ  LYS A 857      15.151   8.843  -9.948  1.00  4.720          H  
ATOM  13281 3HZ  LYS A 857      15.440   7.513  -9.018  1.00  4.720          H  
ATOM  13282  N   ALA A 858      18.790   3.111 -13.289  1.00  2.930          N  
ATOM  13283  CA  ALA A 858      19.714   2.295 -12.514  1.00  3.020          C  
ATOM  13284  C   ALA A 858      20.954   1.958 -13.309  1.00  3.040          C  
ATOM  13285  O   ALA A 858      22.063   2.038 -12.776  1.00  3.090          O  
ATOM  13286  CB  ALA A 858      19.034   1.009 -12.060  1.00  4.190          C  
ATOM  13287  H   ALA A 858      17.863   2.760 -13.483  1.00  3.520          H  
ATOM  13288  HA  ALA A 858      20.033   2.866 -11.651  1.00  3.620          H  
ATOM  13289 1HB  ALA A 858      19.733   0.414 -11.470  1.00  5.030          H  
ATOM  13290 2HB  ALA A 858      18.156   1.233 -11.459  1.00  5.030          H  
ATOM  13291 3HB  ALA A 858      18.728   0.445 -12.939  1.00  5.030          H  
ATOM  13292  N   LYS A 859      20.791   1.638 -14.594  1.00  3.000          N  
ATOM  13293  CA  LYS A 859      21.957   1.318 -15.397  1.00  3.030          C  
ATOM  13294  C   LYS A 859      22.851   2.530 -15.580  1.00  3.010          C  
ATOM  13295  O   LYS A 859      24.082   2.430 -15.463  1.00  3.060          O  
ATOM  13296  CB  LYS A 859      21.553   0.758 -16.756  1.00  4.230          C  
ATOM  13297  CG  LYS A 859      20.979  -0.635 -16.688  1.00  4.230          C  
ATOM  13298  CD  LYS A 859      20.815  -1.279 -18.058  1.00  4.230          C  
ATOM  13299  CE  LYS A 859      19.573  -0.768 -18.805  1.00  4.230          C  
ATOM  13300  NZ  LYS A 859      19.308  -1.595 -20.017  1.00  4.230          N  
ATOM  13301  H   LYS A 859      19.845   1.569 -14.987  1.00  3.600          H  
ATOM  13302  HA  LYS A 859      22.526   0.556 -14.871  1.00  3.640          H  
ATOM  13303 1HB  LYS A 859      20.799   1.411 -17.194  1.00  5.080          H  
ATOM  13304 2HB  LYS A 859      22.414   0.748 -17.419  1.00  5.080          H  
ATOM  13305 1HG  LYS A 859      21.615  -1.265 -16.079  1.00  5.080          H  
ATOM  13306 2HG  LYS A 859      20.002  -0.588 -16.206  1.00  5.080          H  
ATOM  13307 1HD  LYS A 859      21.700  -1.075 -18.657  1.00  5.080          H  
ATOM  13308 2HD  LYS A 859      20.738  -2.359 -17.930  1.00  5.080          H  
ATOM  13309 1HE  LYS A 859      18.704  -0.813 -18.143  1.00  5.080          H  
ATOM  13310 2HE  LYS A 859      19.727   0.264 -19.112  1.00  5.080          H  
ATOM  13311 1HZ  LYS A 859      18.485  -1.267 -20.509  1.00  5.080          H  
ATOM  13312 2HZ  LYS A 859      20.103  -1.552 -20.634  1.00  5.080          H  
ATOM  13313 3HZ  LYS A 859      19.156  -2.551 -19.720  1.00  5.080          H  
ATOM  13314  N   THR A 860      22.235   3.688 -15.836  1.00  2.950          N  
ATOM  13315  CA  THR A 860      22.963   4.918 -16.071  1.00  2.930          C  
ATOM  13316  C   THR A 860      23.760   5.328 -14.854  1.00  2.980          C  
ATOM  13317  O   THR A 860      24.947   5.663 -14.971  1.00  3.010          O  
ATOM  13318  CB  THR A 860      21.996   6.069 -16.436  1.00  4.110          C  
ATOM  13319  OG1 THR A 860      21.292   5.744 -17.645  1.00  4.110          O  
ATOM  13320  CG2 THR A 860      22.774   7.374 -16.639  1.00  4.110          C  
ATOM  13321  H   THR A 860      21.218   3.711 -15.930  1.00  3.540          H  
ATOM  13322  HA  THR A 860      23.653   4.759 -16.899  1.00  3.520          H  
ATOM  13323  HB  THR A 860      21.270   6.203 -15.632  1.00  4.930          H  
ATOM  13324  HG1 THR A 860      20.649   5.026 -17.453  1.00  4.930          H  
ATOM  13325 1HG2 THR A 860      22.076   8.166 -16.898  1.00  4.930          H  
ATOM  13326 2HG2 THR A 860      23.303   7.650 -15.728  1.00  4.930          H  
ATOM  13327 3HG2 THR A 860      23.492   7.242 -17.447  1.00  4.930          H  
ATOM  13328  N   LEU A 861      23.115   5.329 -13.686  1.00  3.000          N  
ATOM  13329  CA  LEU A 861      23.794   5.756 -12.484  1.00  3.060          C  
ATOM  13330  C   LEU A 861      24.789   4.734 -12.000  1.00  3.160          C  
ATOM  13331  O   LEU A 861      25.845   5.112 -11.505  1.00  3.210          O  
ATOM  13332  CB  LEU A 861      22.797   6.091 -11.383  1.00  4.260          C  
ATOM  13333  CG  LEU A 861      21.904   7.332 -11.628  1.00  4.260          C  
ATOM  13334  CD1 LEU A 861      20.891   7.397 -10.530  1.00  4.260          C  
ATOM  13335  CD2 LEU A 861      22.752   8.634 -11.662  1.00  4.260          C  
ATOM  13336  H   LEU A 861      22.128   5.050 -13.650  1.00  3.600          H  
ATOM  13337  HA  LEU A 861      24.354   6.648 -12.721  1.00  3.670          H  
ATOM  13338 1HB  LEU A 861      22.138   5.228 -11.238  1.00  5.110          H  
ATOM  13339 2HB  LEU A 861      23.348   6.262 -10.463  1.00  5.110          H  
ATOM  13340  HG  LEU A 861      21.369   7.214 -12.574  1.00  5.110          H  
ATOM  13341 1HD1 LEU A 861      20.234   8.246 -10.687  1.00  5.110          H  
ATOM  13342 2HD1 LEU A 861      20.315   6.490 -10.532  1.00  5.110          H  
ATOM  13343 3HD1 LEU A 861      21.393   7.503  -9.578  1.00  5.110          H  
ATOM  13344 1HD2 LEU A 861      22.090   9.484 -11.820  1.00  5.110          H  
ATOM  13345 2HD2 LEU A 861      23.271   8.755 -10.725  1.00  5.110          H  
ATOM  13346 3HD2 LEU A 861      23.475   8.608 -12.467  1.00  5.110          H  
ATOM  13347  N   ALA A 862      24.480   3.437 -12.099  1.00  3.190          N  
ATOM  13348  CA  ALA A 862      25.433   2.433 -11.665  1.00  3.280          C  
ATOM  13349  C   ALA A 862      26.696   2.513 -12.509  1.00  3.300          C  
ATOM  13350  O   ALA A 862      27.811   2.382 -11.986  1.00  3.370          O  
ATOM  13351  CB  ALA A 862      24.812   1.065 -11.745  1.00  4.560          C  
ATOM  13352  H   ALA A 862      23.580   3.118 -12.469  1.00  3.830          H  
ATOM  13353  HA  ALA A 862      25.709   2.633 -10.637  1.00  3.940          H  
ATOM  13354 1HB  ALA A 862      25.520   0.329 -11.403  1.00  5.470          H  
ATOM  13355 2HB  ALA A 862      23.928   1.046 -11.116  1.00  5.470          H  
ATOM  13356 3HB  ALA A 862      24.528   0.858 -12.777  1.00  5.470          H  
ATOM  13357  N   THR A 863      26.531   2.749 -13.821  1.00  3.230          N  
ATOM  13358  CA  THR A 863      27.660   2.853 -14.728  1.00  3.250          C  
ATOM  13359  C   THR A 863      28.480   4.083 -14.382  1.00  3.250          C  
ATOM  13360  O   THR A 863      29.707   4.013 -14.274  1.00  3.310          O  
ATOM  13361  CB  THR A 863      27.196   2.928 -16.196  1.00  4.540          C  
ATOM  13362  OG1 THR A 863      26.462   1.739 -16.530  1.00  4.540          O  
ATOM  13363  CG2 THR A 863      28.414   3.030 -17.107  1.00  4.540          C  
ATOM  13364  H   THR A 863      25.592   2.816 -14.221  1.00  3.880          H  
ATOM  13365  HA  THR A 863      28.291   1.977 -14.607  1.00  3.900          H  
ATOM  13366  HB  THR A 863      26.550   3.797 -16.337  1.00  5.450          H  
ATOM  13367  HG1 THR A 863      25.575   1.788 -16.107  1.00  5.450          H  
ATOM  13368 1HG2 THR A 863      28.082   3.073 -18.142  1.00  5.450          H  
ATOM  13369 2HG2 THR A 863      28.978   3.929 -16.873  1.00  5.450          H  
ATOM  13370 3HG2 THR A 863      29.048   2.156 -16.963  1.00  5.450          H  
ATOM  13371  N   TRP A 864      27.799   5.210 -14.195  1.00  3.180          N  
ATOM  13372  CA  TRP A 864      28.442   6.457 -13.841  1.00  3.170          C  
ATOM  13373  C   TRP A 864      29.174   6.381 -12.508  1.00  3.260          C  
ATOM  13374  O   TRP A 864      30.325   6.809 -12.417  1.00  3.300          O  
ATOM  13375  CB  TRP A 864      27.405   7.565 -13.889  1.00  4.440          C  
ATOM  13376  CG  TRP A 864      27.838   8.848 -13.359  1.00  4.440          C  
ATOM  13377  CD1 TRP A 864      28.664   9.751 -13.940  1.00  4.440          C  
ATOM  13378  CD2 TRP A 864      27.386   9.443 -12.135  1.00  4.440          C  
ATOM  13379  NE1 TRP A 864      28.784  10.854 -13.144  1.00  4.440          N  
ATOM  13380  CE2 TRP A 864      28.001  10.687 -12.040  1.00  4.440          C  
ATOM  13381  CE3 TRP A 864      26.508   9.030 -11.128  1.00  4.440          C  
ATOM  13382  CZ2 TRP A 864      27.777  11.528 -10.980  1.00  4.440          C  
ATOM  13383  CZ3 TRP A 864      26.278   9.883 -10.078  1.00  4.440          C  
ATOM  13384  CH2 TRP A 864      26.896  11.099 -10.004  1.00  4.440          C  
ATOM  13385  H   TRP A 864      26.783   5.218 -14.331  1.00  3.820          H  
ATOM  13386  HA  TRP A 864      29.180   6.677 -14.609  1.00  3.800          H  
ATOM  13387 1HB  TRP A 864      27.086   7.712 -14.919  1.00  5.330          H  
ATOM  13388 2HB  TRP A 864      26.535   7.249 -13.338  1.00  5.330          H  
ATOM  13389  HD1 TRP A 864      29.165   9.614 -14.895  1.00  5.330          H  
ATOM  13390  HE1 TRP A 864      29.354  11.664 -13.347  1.00  5.330          H  
ATOM  13391  HE3 TRP A 864      26.012   8.057 -11.172  1.00  5.330          H  
ATOM  13392  HZ2 TRP A 864      28.257  12.506 -10.899  1.00  5.330          H  
ATOM  13393  HZ3 TRP A 864      25.603   9.571  -9.301  1.00  5.330          H  
ATOM  13394  HH2 TRP A 864      26.689  11.745  -9.151  1.00  5.330          H  
ATOM  13395  N   ALA A 865      28.526   5.849 -11.470  1.00  3.290          N  
ATOM  13396  CA  ALA A 865      29.159   5.722 -10.167  1.00  3.380          C  
ATOM  13397  C   ALA A 865      30.394   4.830 -10.269  1.00  3.460          C  
ATOM  13398  O   ALA A 865      31.423   5.125  -9.651  1.00  3.520          O  
ATOM  13399  CB  ALA A 865      28.177   5.168  -9.171  1.00  4.700          C  
ATOM  13400  H   ALA A 865      27.567   5.530 -11.581  1.00  3.950          H  
ATOM  13401  HA  ALA A 865      29.478   6.711  -9.843  1.00  4.060          H  
ATOM  13402 1HB  ALA A 865      28.638   5.088  -8.198  1.00  5.640          H  
ATOM  13403 2HB  ALA A 865      27.328   5.830  -9.126  1.00  5.640          H  
ATOM  13404 3HB  ALA A 865      27.857   4.200  -9.508  1.00  5.640          H  
ATOM  13405  N   THR A 866      30.309   3.764 -11.078  1.00  3.460          N  
ATOM  13406  CA  THR A 866      31.433   2.867 -11.278  1.00  3.540          C  
ATOM  13407  C   THR A 866      32.589   3.636 -11.898  1.00  3.540          C  
ATOM  13408  O   THR A 866      33.735   3.512 -11.448  1.00  3.610          O  
ATOM  13409  CB  THR A 866      31.044   1.679 -12.179  1.00  4.920          C  
ATOM  13410  OG1 THR A 866      30.001   0.921 -11.538  1.00  4.920          O  
ATOM  13411  CG2 THR A 866      32.253   0.782 -12.423  1.00  4.920          C  
ATOM  13412  H   THR A 866      29.421   3.533 -11.528  1.00  4.150          H  
ATOM  13413  HA  THR A 866      31.751   2.483 -10.311  1.00  4.250          H  
ATOM  13414  HB  THR A 866      30.679   2.044 -13.130  1.00  5.910          H  
ATOM  13415  HG1 THR A 866      29.188   1.477 -11.503  1.00  5.910          H  
ATOM  13416 1HG2 THR A 866      31.962  -0.050 -13.058  1.00  5.910          H  
ATOM  13417 2HG2 THR A 866      33.037   1.347 -12.916  1.00  5.910          H  
ATOM  13418 3HG2 THR A 866      32.623   0.403 -11.474  1.00  5.910          H  
ATOM  13419  N   LYS A 867      32.298   4.433 -12.935  1.00  3.460          N  
ATOM  13420  CA  LYS A 867      33.333   5.228 -13.567  1.00  3.450          C  
ATOM  13421  C   LYS A 867      33.964   6.213 -12.589  1.00  3.480          C  
ATOM  13422  O   LYS A 867      35.187   6.377 -12.611  1.00  3.530          O  
ATOM  13423  CB  LYS A 867      32.797   5.971 -14.791  1.00  4.830          C  
ATOM  13424  CG  LYS A 867      32.509   5.081 -15.999  1.00  4.830          C  
ATOM  13425  CD  LYS A 867      31.951   5.893 -17.168  1.00  4.830          C  
ATOM  13426  CE  LYS A 867      31.710   5.019 -18.398  1.00  4.830          C  
ATOM  13427  NZ  LYS A 867      31.128   5.799 -19.533  1.00  4.830          N  
ATOM  13428  H   LYS A 867      31.339   4.449 -13.299  1.00  4.150          H  
ATOM  13429  HA  LYS A 867      34.115   4.555 -13.906  1.00  4.140          H  
ATOM  13430 1HB  LYS A 867      31.869   6.477 -14.521  1.00  5.800          H  
ATOM  13431 2HB  LYS A 867      33.510   6.738 -15.091  1.00  5.800          H  
ATOM  13432 1HG  LYS A 867      33.431   4.591 -16.310  1.00  5.800          H  
ATOM  13433 2HG  LYS A 867      31.792   4.312 -15.719  1.00  5.800          H  
ATOM  13434 1HD  LYS A 867      31.004   6.346 -16.866  1.00  5.800          H  
ATOM  13435 2HD  LYS A 867      32.650   6.687 -17.427  1.00  5.800          H  
ATOM  13436 1HE  LYS A 867      32.657   4.588 -18.717  1.00  5.800          H  
ATOM  13437 2HE  LYS A 867      31.029   4.215 -18.137  1.00  5.800          H  
ATOM  13438 1HZ  LYS A 867      30.986   5.187 -20.325  1.00  5.800          H  
ATOM  13439 2HZ  LYS A 867      30.241   6.196 -19.254  1.00  5.800          H  
ATOM  13440 3HZ  LYS A 867      31.761   6.542 -19.794  1.00  5.800          H  
ATOM  13441  N   GLU A 868      33.164   6.844 -11.715  1.00  3.460          N  
ATOM  13442  CA  GLU A 868      33.748   7.797 -10.776  1.00  3.490          C  
ATOM  13443  C   GLU A 868      34.682   7.093  -9.784  1.00  3.600          C  
ATOM  13444  O   GLU A 868      35.746   7.628  -9.456  1.00  3.650          O  
ATOM  13445  CB  GLU A 868      32.663   8.591 -10.038  1.00  4.870          C  
ATOM  13446  CG  GLU A 868      31.863   9.563 -10.943  1.00  4.870          C  
ATOM  13447  CD  GLU A 868      32.754  10.580 -11.652  1.00  4.870          C  
ATOM  13448  OE1 GLU A 868      33.581  11.170 -11.012  1.00  4.870          O  
ATOM  13449  OE2 GLU A 868      32.635  10.728 -12.857  1.00  4.870          O  
ATOM  13450  H   GLU A 868      32.148   6.713 -11.775  1.00  4.150          H  
ATOM  13451  HA  GLU A 868      34.345   8.507 -11.344  1.00  4.190          H  
ATOM  13452 1HB  GLU A 868      31.956   7.897  -9.578  1.00  5.850          H  
ATOM  13453 2HB  GLU A 868      33.118   9.172  -9.244  1.00  5.850          H  
ATOM  13454 1HG  GLU A 868      31.323   8.993 -11.692  1.00  5.850          H  
ATOM  13455 2HG  GLU A 868      31.127  10.088 -10.329  1.00  5.850          H  
ATOM  13456  N   LEU A 869      34.321   5.883  -9.331  1.00  3.640          N  
ATOM  13457  CA  LEU A 869      35.207   5.140  -8.433  1.00  3.740          C  
ATOM  13458  C   LEU A 869      36.510   4.783  -9.155  1.00  3.780          C  
ATOM  13459  O   LEU A 869      37.597   4.848  -8.566  1.00  3.860          O  
ATOM  13460  CB  LEU A 869      34.507   3.871  -7.914  1.00  5.200          C  
ATOM  13461  CG  LEU A 869      33.346   4.080  -6.892  1.00  5.200          C  
ATOM  13462  CD1 LEU A 869      32.598   2.768  -6.715  1.00  5.200          C  
ATOM  13463  CD2 LEU A 869      33.916   4.525  -5.515  1.00  5.200          C  
ATOM  13464  H   LEU A 869      33.395   5.512  -9.580  1.00  4.370          H  
ATOM  13465  HA  LEU A 869      35.457   5.782  -7.595  1.00  4.490          H  
ATOM  13466 1HB  LEU A 869      34.087   3.351  -8.777  1.00  6.240          H  
ATOM  13467 2HB  LEU A 869      35.247   3.225  -7.459  1.00  6.240          H  
ATOM  13468  HG  LEU A 869      32.655   4.839  -7.273  1.00  6.240          H  
ATOM  13469 1HD1 LEU A 869      31.790   2.901  -6.011  1.00  6.240          H  
ATOM  13470 2HD1 LEU A 869      32.193   2.455  -7.678  1.00  6.240          H  
ATOM  13471 3HD1 LEU A 869      33.278   2.008  -6.344  1.00  6.240          H  
ATOM  13472 1HD2 LEU A 869      33.099   4.666  -4.820  1.00  6.240          H  
ATOM  13473 2HD2 LEU A 869      34.581   3.762  -5.138  1.00  6.240          H  
ATOM  13474 3HD2 LEU A 869      34.457   5.450  -5.606  1.00  6.240          H  
ATOM  13475  N   ARG A 870      36.409   4.408 -10.439  1.00  3.740          N  
ATOM  13476  CA  ARG A 870      37.595   4.096 -11.231  1.00  3.780          C  
ATOM  13477  C   ARG A 870      38.492   5.327 -11.381  1.00  3.790          C  
ATOM  13478  O   ARG A 870      39.722   5.210 -11.314  1.00  3.870          O  
ATOM  13479  CB  ARG A 870      37.205   3.553 -12.595  1.00  5.280          C  
ATOM  13480  CG  ARG A 870      36.619   2.149 -12.568  1.00  5.280          C  
ATOM  13481  CD  ARG A 870      36.134   1.729 -13.894  1.00  5.280          C  
ATOM  13482  NE  ARG A 870      35.610   0.372 -13.869  1.00  5.280          N  
ATOM  13483  CZ  ARG A 870      34.901  -0.207 -14.860  1.00  5.280          C  
ATOM  13484  NH1 ARG A 870      34.619   0.462 -15.960  1.00  5.280          N  
ATOM  13485  NH2 ARG A 870      34.485  -1.455 -14.723  1.00  5.280          N  
ATOM  13486  H   ARG A 870      35.476   4.304 -10.854  1.00  4.490          H  
ATOM  13487  HA  ARG A 870      38.158   3.322 -10.712  1.00  4.540          H  
ATOM  13488 1HB  ARG A 870      36.469   4.206 -13.046  1.00  6.330          H  
ATOM  13489 2HB  ARG A 870      38.076   3.541 -13.246  1.00  6.330          H  
ATOM  13490 1HG  ARG A 870      37.384   1.446 -12.247  1.00  6.330          H  
ATOM  13491 2HG  ARG A 870      35.786   2.113 -11.872  1.00  6.330          H  
ATOM  13492 1HD  ARG A 870      35.334   2.401 -14.201  1.00  6.330          H  
ATOM  13493 2HD  ARG A 870      36.950   1.772 -14.613  1.00  6.330          H  
ATOM  13494  HE  ARG A 870      35.801  -0.185 -13.044  1.00  6.330          H  
ATOM  13495 1HH1 ARG A 870      34.933   1.413 -16.071  1.00  6.330          H  
ATOM  13496 2HH1 ARG A 870      34.088   0.021 -16.699  1.00  6.330          H  
ATOM  13497 1HH2 ARG A 870      34.702  -1.970 -13.880  1.00  6.330          H  
ATOM  13498 2HH2 ARG A 870      33.955  -1.897 -15.459  1.00  6.330          H  
ATOM  13499  N   LYS A 871      37.890   6.509 -11.575  1.00  3.710          N  
ATOM  13500  CA  LYS A 871      38.687   7.723 -11.668  1.00  3.740          C  
ATOM  13501  C   LYS A 871      39.437   7.932 -10.365  1.00  3.840          C  
ATOM  13502  O   LYS A 871      40.642   8.185 -10.377  1.00  3.930          O  
ATOM  13503  CB  LYS A 871      37.818   8.952 -11.944  1.00  5.220          C  
ATOM  13504  CG  LYS A 871      37.219   9.046 -13.340  1.00  5.220          C  
ATOM  13505  CD  LYS A 871      36.313  10.273 -13.435  1.00  5.220          C  
ATOM  13506  CE  LYS A 871      35.628  10.396 -14.780  1.00  5.220          C  
ATOM  13507  NZ  LYS A 871      34.646  11.522 -14.782  1.00  5.220          N  
ATOM  13508  H   LYS A 871      36.874   6.534 -11.707  1.00  4.450          H  
ATOM  13509  HA  LYS A 871      39.413   7.609 -12.470  1.00  4.490          H  
ATOM  13510 1HB  LYS A 871      36.992   8.968 -11.237  1.00  6.270          H  
ATOM  13511 2HB  LYS A 871      38.406   9.852 -11.768  1.00  6.270          H  
ATOM  13512 1HG  LYS A 871      38.019   9.126 -14.075  1.00  6.270          H  
ATOM  13513 2HG  LYS A 871      36.642   8.154 -13.554  1.00  6.270          H  
ATOM  13514 1HD  LYS A 871      35.545  10.215 -12.663  1.00  6.270          H  
ATOM  13515 2HD  LYS A 871      36.901  11.171 -13.259  1.00  6.270          H  
ATOM  13516 1HE  LYS A 871      36.376  10.574 -15.550  1.00  6.270          H  
ATOM  13517 2HE  LYS A 871      35.100   9.467 -15.003  1.00  6.270          H  
ATOM  13518 1HZ  LYS A 871      34.195  11.586 -15.678  1.00  6.270          H  
ATOM  13519 2HZ  LYS A 871      33.928  11.329 -14.049  1.00  6.270          H  
ATOM  13520 3HZ  LYS A 871      35.110  12.390 -14.576  1.00  6.270          H  
ATOM  13521  N   LEU A 872      38.769   7.724  -9.223  1.00  3.850          N  
ATOM  13522  CA  LEU A 872      39.453   7.958  -7.962  1.00  3.950          C  
ATOM  13523  C   LEU A 872      40.656   7.034  -7.823  1.00  4.040          C  
ATOM  13524  O   LEU A 872      41.714   7.460  -7.343  1.00  4.160          O  
ATOM  13525  CB  LEU A 872      38.512   7.721  -6.768  1.00  5.490          C  
ATOM  13526  CG  LEU A 872      37.304   8.697  -6.576  1.00  5.490          C  
ATOM  13527  CD1 LEU A 872      36.487   8.222  -5.361  1.00  5.490          C  
ATOM  13528  CD2 LEU A 872      37.775  10.111  -6.435  1.00  5.490          C  
ATOM  13529  H   LEU A 872      37.765   7.512  -9.253  1.00  4.620          H  
ATOM  13530  HA  LEU A 872      39.822   8.978  -7.950  1.00  4.740          H  
ATOM  13531 1HB  LEU A 872      38.086   6.727  -6.879  1.00  6.590          H  
ATOM  13532 2HB  LEU A 872      39.103   7.731  -5.860  1.00  6.590          H  
ATOM  13533  HG  LEU A 872      36.649   8.646  -7.436  1.00  6.590          H  
ATOM  13534 1HD1 LEU A 872      35.649   8.873  -5.217  1.00  6.590          H  
ATOM  13535 2HD1 LEU A 872      36.137   7.210  -5.527  1.00  6.590          H  
ATOM  13536 3HD1 LEU A 872      37.094   8.249  -4.471  1.00  6.590          H  
ATOM  13537 1HD2 LEU A 872      36.908  10.762  -6.295  1.00  6.590          H  
ATOM  13538 2HD2 LEU A 872      38.427  10.185  -5.601  1.00  6.590          H  
ATOM  13539 3HD2 LEU A 872      38.304  10.425  -7.325  1.00  6.590          H  
ATOM  13540  N   LYS A 873      40.505   5.783  -8.269  1.00  3.990          N  
ATOM  13541  CA  LYS A 873      41.587   4.812  -8.215  1.00  4.050          C  
ATOM  13542  C   LYS A 873      42.790   5.274  -9.028  1.00  4.080          C  
ATOM  13543  O   LYS A 873      43.931   5.131  -8.585  1.00  4.150          O  
ATOM  13544  CB  LYS A 873      41.103   3.447  -8.711  1.00  5.650          C  
ATOM  13545  CG  LYS A 873      42.132   2.330  -8.617  1.00  5.650          C  
ATOM  13546  CD  LYS A 873      41.521   0.993  -9.026  1.00  5.650          C  
ATOM  13547  CE  LYS A 873      42.541  -0.134  -8.955  1.00  5.650          C  
ATOM  13548  NZ  LYS A 873      41.941  -1.448  -9.323  1.00  5.650          N  
ATOM  13549  H   LYS A 873      39.575   5.492  -8.594  1.00  4.790          H  
ATOM  13550  HA  LYS A 873      41.910   4.714  -7.181  1.00  4.860          H  
ATOM  13551 1HB  LYS A 873      40.208   3.153  -8.167  1.00  6.780          H  
ATOM  13552 2HB  LYS A 873      40.823   3.532  -9.757  1.00  6.780          H  
ATOM  13553 1HG  LYS A 873      42.973   2.555  -9.278  1.00  6.780          H  
ATOM  13554 2HG  LYS A 873      42.502   2.264  -7.593  1.00  6.780          H  
ATOM  13555 1HD  LYS A 873      40.684   0.761  -8.362  1.00  6.780          H  
ATOM  13556 2HD  LYS A 873      41.144   1.068 -10.047  1.00  6.780          H  
ATOM  13557 1HE  LYS A 873      43.361   0.085  -9.637  1.00  6.780          H  
ATOM  13558 2HE  LYS A 873      42.932  -0.197  -7.939  1.00  6.780          H  
ATOM  13559 1HZ  LYS A 873      42.646  -2.170  -9.263  1.00  6.780          H  
ATOM  13560 2HZ  LYS A 873      41.185  -1.661  -8.683  1.00  6.780          H  
ATOM  13561 3HZ  LYS A 873      41.583  -1.406 -10.267  1.00  6.780          H  
ATOM  13562  N   ASN A 874      42.534   5.806 -10.227  1.00  4.040          N  
ATOM  13563  CA  ASN A 874      43.595   6.291 -11.103  1.00  4.070          C  
ATOM  13564  C   ASN A 874      44.237   7.602 -10.626  1.00  4.150          C  
ATOM  13565  O   ASN A 874      45.428   7.831 -10.853  1.00  4.180          O  
ATOM  13566  CB  ASN A 874      43.053   6.455 -12.504  1.00  5.690          C  
ATOM  13567  CG  ASN A 874      42.805   5.138 -13.176  1.00  5.690          C  
ATOM  13568  OD1 ASN A 874      43.398   4.108 -12.830  1.00  5.690          O  
ATOM  13569  ND2 ASN A 874      41.930   5.145 -14.142  1.00  5.690          N  
ATOM  13570  H   ASN A 874      41.558   5.817 -10.550  1.00  4.850          H  
ATOM  13571  HA  ASN A 874      44.385   5.541 -11.118  1.00  4.880          H  
ATOM  13572 1HB  ASN A 874      42.110   7.007 -12.457  1.00  6.820          H  
ATOM  13573 2HB  ASN A 874      43.749   7.040 -13.101  1.00  6.820          H  
ATOM  13574 1HD2 ASN A 874      41.718   4.298 -14.629  1.00  6.820          H  
ATOM  13575 2HD2 ASN A 874      41.467   5.994 -14.394  1.00  6.820          H  
ATOM  13576  N   GLN A 875      43.442   8.472  -9.998  1.00  4.220          N  
ATOM  13577  CA  GLN A 875      43.928   9.751  -9.480  1.00  4.320          C  
ATOM  13578  C   GLN A 875      44.870   9.586  -8.286  1.00  4.060          C  
ATOM  13579  O   GLN A 875      45.856  10.321  -8.167  1.00  4.130          O  
ATOM  13580  CB  GLN A 875      42.747  10.628  -9.056  1.00  6.010          C  
ATOM  13581  CG  GLN A 875      41.882  11.165 -10.197  1.00  6.010          C  
ATOM  13582  CD  GLN A 875      40.633  11.821  -9.661  1.00  6.010          C  
ATOM  13583  OE1 GLN A 875      40.316  11.641  -8.479  1.00  6.010          O  
ATOM  13584  NE2 GLN A 875      39.927  12.571 -10.499  1.00  6.010          N  
ATOM  13585  H   GLN A 875      42.450   8.236  -9.911  1.00  5.060          H  
ATOM  13586  HA  GLN A 875      44.474  10.252 -10.275  1.00  5.180          H  
ATOM  13587 1HB  GLN A 875      42.104  10.046  -8.397  1.00  7.210          H  
ATOM  13588 2HB  GLN A 875      43.116  11.477  -8.484  1.00  7.210          H  
ATOM  13589 1HG  GLN A 875      42.453  11.916 -10.740  1.00  7.210          H  
ATOM  13590 2HG  GLN A 875      41.605  10.362 -10.866  1.00  7.210          H  
ATOM  13591 1HE2 GLN A 875      39.093  13.025 -10.182  1.00  7.210          H  
ATOM  13592 2HE2 GLN A 875      40.228  12.687 -11.447  1.00  7.210          H  
ATOM  13593  N   ALA A 876      44.539   8.631  -7.415  1.00  3.760          N  
ATOM  13594  CA  ALA A 876      45.269   8.327  -6.194  1.00  3.470          C  
ATOM  13595  C   ALA A 876      46.691   7.838  -6.470  1.00  4.710          C  
ATOM  13596  O   ALA A 876      47.589   8.072  -5.661  1.00  5.000          O  
ATOM  13597  OXT ALA A 876      46.998   7.352  -7.556  1.00  5.210          O  
ATOM  13598  CB  ALA A 876      44.499   7.283  -5.404  1.00  4.860          C  
ATOM  13599  H   ALA A 876      43.671   8.117  -7.593  1.00  4.510          H  
ATOM  13600  HA  ALA A 876      45.337   9.242  -5.607  1.00  4.160          H  
ATOM  13601 1HB  ALA A 876      45.015   7.072  -4.472  1.00  5.830          H  
ATOM  13602 2HB  ALA A 876      43.496   7.658  -5.193  1.00  5.830          H  
ATOM  13603 3HB  ALA A 876      44.423   6.370  -6.001  1.00  5.830          H  
TER                                                                             
ATOM  13605  N   MET B 877      49.760   8.481  -7.393  1.00  8.440          N  
ATOM  13606  CA  MET B 877      49.486   9.721  -8.116  1.00  8.330          C  
ATOM  13607  C   MET B 877      50.463   9.875  -9.266  1.00  8.110          C  
ATOM  13608  O   MET B 877      51.588   9.371  -9.192  1.00  7.810          O  
ATOM  13609  CB  MET B 877      49.637  10.956  -7.212  1.00 11.710          C  
ATOM  13610  CG  MET B 877      48.643  11.096  -6.068  1.00 11.710          C  
ATOM  13611  SD  MET B 877      48.941  12.588  -5.075  1.00 11.710          S  
ATOM  13612  CE  MET B 877      48.380  13.916  -6.160  1.00 11.710          C  
ATOM  13613 1H   MET B 877      49.168   8.404  -6.576  1.00 10.130          H  
ATOM  13614 2H   MET B 877      49.571   7.697  -8.003  1.00 10.130          H  
ATOM  13615 3H   MET B 877      50.726   8.457  -7.109  1.00 10.130          H  
ATOM  13616  HA  MET B 877      48.473   9.677  -8.521  1.00 10.000          H  
ATOM  13617 1HB  MET B 877      50.630  10.952  -6.771  1.00 14.050          H  
ATOM  13618 2HB  MET B 877      49.562  11.841  -7.826  1.00 14.050          H  
ATOM  13619 1HG  MET B 877      47.625  11.131  -6.463  1.00 14.050          H  
ATOM  13620 2HG  MET B 877      48.713  10.233  -5.410  1.00 14.050          H  
ATOM  13621 1HE  MET B 877      48.510  14.873  -5.655  1.00 14.050          H  
ATOM  13622 2HE  MET B 877      48.953  13.919  -7.079  1.00 14.050          H  
ATOM  13623 3HE  MET B 877      47.323  13.773  -6.393  1.00 14.050          H  
ATOM  13624  N   SER B 878      50.081  10.668 -10.276  1.00  8.280          N  
ATOM  13625  CA  SER B 878      50.903  10.941 -11.470  1.00  8.210          C  
ATOM  13626  C   SER B 878      52.206  11.662 -11.131  1.00  8.420          C  
ATOM  13627  O   SER B 878      53.171  11.635 -11.894  1.00  8.940          O  
ATOM  13628  CB  SER B 878      50.104  11.758 -12.463  1.00 11.520          C  
ATOM  13629  OG  SER B 878      49.828  13.034 -11.954  1.00 11.520          O  
ATOM  13630  H   SER B 878      49.152  11.075 -10.254  1.00  9.940          H  
ATOM  13631  HA  SER B 878      51.158   9.986 -11.934  1.00  9.850          H  
ATOM  13632 1HB  SER B 878      50.666  11.846 -13.393  1.00 13.830          H  
ATOM  13633 2HB  SER B 878      49.172  11.243 -12.692  1.00 13.830          H  
ATOM  13634  HG  SER B 878      49.341  13.496 -12.647  1.00 13.830          H  
ATOM  13635  N   LEU B 879      52.260  12.242  -9.941  1.00  8.080          N  
ATOM  13636  CA  LEU B 879      53.415  12.968  -9.452  1.00  8.240          C  
ATOM  13637  C   LEU B 879      54.650  12.087  -9.384  1.00  8.600          C  
ATOM  13638  O   LEU B 879      55.767  12.585  -9.569  1.00  8.870          O  
ATOM  13639  CB  LEU B 879      53.160  13.483  -8.032  1.00 11.470          C  
ATOM  13640  CG  LEU B 879      52.093  14.567  -7.832  1.00 11.470          C  
ATOM  13641  CD1 LEU B 879      51.930  14.780  -6.337  1.00 11.470          C  
ATOM  13642  CD2 LEU B 879      52.500  15.863  -8.520  1.00 11.470          C  
ATOM  13643  H   LEU B 879      51.429  12.194  -9.379  1.00  9.700          H  
ATOM  13644  HA  LEU B 879      53.626  13.789 -10.132  1.00  9.890          H  
ATOM  13645 1HB  LEU B 879      52.883  12.633  -7.408  1.00 13.770          H  
ATOM  13646 2HB  LEU B 879      54.103  13.878  -7.641  1.00 13.770          H  
ATOM  13647  HG  LEU B 879      51.144  14.228  -8.237  1.00 13.770          H  
ATOM  13648 1HD1 LEU B 879      51.167  15.533  -6.153  1.00 13.770          H  
ATOM  13649 2HD1 LEU B 879      51.635  13.845  -5.865  1.00 13.770          H  
ATOM  13650 3HD1 LEU B 879      52.879  15.112  -5.911  1.00 13.770          H  
ATOM  13651 1HD2 LEU B 879      51.732  16.618  -8.348  1.00 13.770          H  
ATOM  13652 2HD2 LEU B 879      53.449  16.211  -8.109  1.00 13.770          H  
ATOM  13653 3HD2 LEU B 879      52.606  15.708  -9.590  1.00 13.770          H  
ATOM  13654  N   SER B 880      54.477  10.768  -9.183  1.00  8.650          N  
ATOM  13655  CA  SER B 880      55.629   9.884  -9.041  1.00  8.990          C  
ATOM  13656  C   SER B 880      56.503   9.888 -10.293  1.00  9.590          C  
ATOM  13657  O   SER B 880      57.702   9.583 -10.230  1.00  9.840          O  
ATOM  13658  CB  SER B 880      55.188   8.459  -8.771  1.00 12.450          C  
ATOM  13659  OG  SER B 880      54.591   7.887  -9.903  1.00 12.450          O  
ATOM  13660  H   SER B 880      53.543  10.352  -9.090  1.00 10.380          H  
ATOM  13661  HA  SER B 880      56.212  10.223  -8.190  1.00 10.790          H  
ATOM  13662 1HB  SER B 880      56.051   7.864  -8.470  1.00 14.940          H  
ATOM  13663 2HB  SER B 880      54.480   8.453  -7.944  1.00 14.940          H  
ATOM  13664  HG  SER B 880      54.355   6.989  -9.654  1.00 14.940          H  
ATOM  13665  N   ARG B 881      55.914  10.309 -11.423  1.00  9.960          N  
ATOM  13666  CA  ARG B 881      56.572  10.378 -12.711  1.00 10.040          C  
ATOM  13667  C   ARG B 881      57.705  11.397 -12.724  1.00  8.770          C  
ATOM  13668  O   ARG B 881      58.565  11.350 -13.599  1.00  8.610          O  
ATOM  13669  CB  ARG B 881      55.569  10.738 -13.791  1.00 14.020          C  
ATOM  13670  CG  ARG B 881      54.546   9.651 -14.078  1.00 14.020          C  
ATOM  13671  CD  ARG B 881      53.526  10.095 -15.046  1.00 14.020          C  
ATOM  13672  NE  ARG B 881      52.523   9.063 -15.275  1.00 14.020          N  
ATOM  13673  CZ  ARG B 881      51.375   9.230 -15.968  1.00 14.020          C  
ATOM  13674  NH1 ARG B 881      51.081  10.397 -16.508  1.00 14.020          N  
ATOM  13675  NH2 ARG B 881      50.542   8.210 -16.105  1.00 14.020          N  
ATOM  13676  H   ARG B 881      54.935  10.604 -11.381  1.00 11.950          H  
ATOM  13677  HA  ARG B 881      56.980   9.395 -12.928  1.00 12.050          H  
ATOM  13678 1HB  ARG B 881      55.043  11.643 -13.510  1.00 16.830          H  
ATOM  13679 2HB  ARG B 881      56.097  10.947 -14.719  1.00 16.830          H  
ATOM  13680 1HG  ARG B 881      55.052   8.777 -14.488  1.00 16.830          H  
ATOM  13681 2HG  ARG B 881      54.040   9.377 -13.150  1.00 16.830          H  
ATOM  13682 1HD  ARG B 881      53.028  10.982 -14.647  1.00 16.830          H  
ATOM  13683 2HD  ARG B 881      54.005  10.332 -15.996  1.00 16.830          H  
ATOM  13684  HE  ARG B 881      52.705   8.147 -14.882  1.00 16.830          H  
ATOM  13685 1HH1 ARG B 881      51.713  11.177 -16.408  1.00 16.830          H  
ATOM  13686 2HH1 ARG B 881      50.221  10.513 -17.028  1.00 16.830          H  
ATOM  13687 1HH2 ARG B 881      50.766   7.314 -15.694  1.00 16.830          H  
ATOM  13688 2HH2 ARG B 881      49.682   8.322 -16.623  1.00 16.830          H  
ATOM  13689  N   SER B 882      57.668  12.375 -11.812  1.00  7.870          N  
ATOM  13690  CA  SER B 882      58.730  13.366 -11.742  1.00  6.630          C  
ATOM  13691  C   SER B 882      59.436  13.310 -10.390  1.00  5.800          C  
ATOM  13692  O   SER B 882      60.589  13.726 -10.270  1.00  5.770          O  
ATOM  13693  CB  SER B 882      58.187  14.763 -11.982  1.00  9.780          C  
ATOM  13694  OG  SER B 882      57.283  15.146 -10.979  1.00  9.780          O  
ATOM  13695  H   SER B 882      56.910  12.410 -11.131  1.00  9.440          H  
ATOM  13696  HA  SER B 882      59.468  13.142 -12.513  1.00  7.960          H  
ATOM  13697 1HB  SER B 882      59.015  15.471 -12.018  1.00 11.730          H  
ATOM  13698 2HB  SER B 882      57.690  14.791 -12.950  1.00 11.730          H  
ATOM  13699  HG  SER B 882      56.980  16.027 -11.220  1.00 11.730          H  
ATOM  13700  N   GLU B 883      58.773  12.766  -9.363  1.00  5.370          N  
ATOM  13701  CA  GLU B 883      59.383  12.692  -8.042  1.00  4.710          C  
ATOM  13702  C   GLU B 883      60.616  11.802  -8.026  1.00  4.890          C  
ATOM  13703  O   GLU B 883      61.627  12.143  -7.400  1.00  4.850          O  
ATOM  13704  CB  GLU B 883      58.387  12.177  -7.000  1.00  6.860          C  
ATOM  13705  CG  GLU B 883      57.264  13.154  -6.630  1.00  6.860          C  
ATOM  13706  CD  GLU B 883      56.217  12.541  -5.731  1.00  6.860          C  
ATOM  13707  OE1 GLU B 883      56.222  11.340  -5.581  1.00  6.860          O  
ATOM  13708  OE2 GLU B 883      55.419  13.273  -5.194  1.00  6.860          O  
ATOM  13709  H   GLU B 883      57.808  12.466  -9.492  1.00  6.440          H  
ATOM  13710  HA  GLU B 883      59.688  13.698  -7.757  1.00  5.650          H  
ATOM  13711 1HB  GLU B 883      57.947  11.269  -7.365  1.00  8.230          H  
ATOM  13712 2HB  GLU B 883      58.918  11.922  -6.088  1.00  8.230          H  
ATOM  13713 1HG  GLU B 883      57.708  14.002  -6.113  1.00  8.230          H  
ATOM  13714 2HG  GLU B 883      56.798  13.529  -7.531  1.00  8.230          H  
ATOM  13715  N   GLU B 884      60.582  10.687  -8.761  1.00  5.350          N  
ATOM  13716  CA  GLU B 884      61.739   9.808  -8.713  1.00  5.600          C  
ATOM  13717  C   GLU B 884      62.994  10.499  -9.271  1.00  6.170          C  
ATOM  13718  O   GLU B 884      64.067  10.352  -8.694  1.00  6.320          O  
ATOM  13719  CB  GLU B 884      61.457   8.503  -9.441  1.00  7.740          C  
ATOM  13720  CG  GLU B 884      60.394   7.591  -8.788  1.00  7.740          C  
ATOM  13721  CD  GLU B 884      60.754   7.065  -7.424  1.00  7.740          C  
ATOM  13722  OE1 GLU B 884      61.919   6.852  -7.167  1.00  7.740          O  
ATOM  13723  OE2 GLU B 884      59.863   6.863  -6.624  1.00  7.740          O  
ATOM  13724  H   GLU B 884      59.733  10.412  -9.273  1.00  6.420          H  
ATOM  13725  HA  GLU B 884      61.929   9.558  -7.672  1.00  6.720          H  
ATOM  13726 1HB  GLU B 884      61.144   8.696 -10.456  1.00  9.290          H  
ATOM  13727 2HB  GLU B 884      62.376   7.939  -9.487  1.00  9.290          H  
ATOM  13728 1HG  GLU B 884      59.459   8.146  -8.717  1.00  9.290          H  
ATOM  13729 2HG  GLU B 884      60.226   6.747  -9.460  1.00  9.290          H  
ATOM  13730  N   MET B 885      62.840  11.372 -10.282  1.00  6.610          N  
ATOM  13731  CA  MET B 885      63.970  12.076 -10.899  1.00  7.330          C  
ATOM  13732  C   MET B 885      64.870  12.799  -9.894  1.00  7.290          C  
ATOM  13733  O   MET B 885      66.066  12.963 -10.143  1.00  8.130          O  
ATOM  13734  CB  MET B 885      63.520  13.146 -11.895  1.00  9.970          C  
ATOM  13735  CG  MET B 885      64.724  13.732 -12.731  1.00  9.970          C  
ATOM  13736  SD  MET B 885      64.268  14.896 -14.026  1.00  9.970          S  
ATOM  13737  CE  MET B 885      63.910  16.333 -13.066  1.00  9.970          C  
ATOM  13738  H   MET B 885      61.932  11.383 -10.744  1.00  7.930          H  
ATOM  13739  HA  MET B 885      64.550  11.348 -11.436  1.00  8.800          H  
ATOM  13740 1HB  MET B 885      62.725  12.800 -12.507  1.00 11.970          H  
ATOM  13741 2HB  MET B 885      63.107  13.974 -11.315  1.00 11.970          H  
ATOM  13742 1HG  MET B 885      65.401  14.257 -12.065  1.00 11.970          H  
ATOM  13743 2HG  MET B 885      65.276  12.909 -13.189  1.00 11.970          H  
ATOM  13744 1HE  MET B 885      63.622  17.151 -13.724  1.00 11.970          H  
ATOM  13745 2HE  MET B 885      63.096  16.116 -12.382  1.00 11.970          H  
ATOM  13746 3HE  MET B 885      64.796  16.615 -12.496  1.00 11.970          H  
ATOM  13747  N   HIS B 886      64.312  13.241  -8.766  1.00  6.510          N  
ATOM  13748  CA  HIS B 886      65.068  14.008  -7.794  1.00  6.440          C  
ATOM  13749  C   HIS B 886      65.569  13.136  -6.636  1.00  6.650          C  
ATOM  13750  O   HIS B 886      66.293  13.608  -5.741  1.00  7.210          O  
ATOM  13751  CB  HIS B 886      64.166  15.118  -7.257  1.00  9.040          C  
ATOM  13752  CG  HIS B 886      63.722  16.080  -8.316  1.00  9.040          C  
ATOM  13753  ND1 HIS B 886      64.560  17.022  -8.882  1.00  9.040          N  
ATOM  13754  CD2 HIS B 886      62.523  16.230  -8.922  1.00  9.040          C  
ATOM  13755  CE1 HIS B 886      63.889  17.716  -9.780  1.00  9.040          C  
ATOM  13756  NE2 HIS B 886      62.652  17.255  -9.822  1.00  9.040          N  
ATOM  13757  H   HIS B 886      63.332  13.031  -8.552  1.00  7.810          H  
ATOM  13758  HA  HIS B 886      65.928  14.458  -8.281  1.00  7.730          H  
ATOM  13759 1HB  HIS B 886      63.276  14.669  -6.809  1.00 10.850          H  
ATOM  13760 2HB  HIS B 886      64.684  15.674  -6.479  1.00 10.850          H  
ATOM  13761  HD2 HIS B 886      61.621  15.644  -8.730  1.00 10.850          H  
ATOM  13762  HE1 HIS B 886      64.288  18.530 -10.387  1.00 10.850          H  
ATOM  13763  HE2 HIS B 886      61.913  17.593 -10.422  1.00 10.850          H  
ATOM  13764  N   ARG B 887      65.205  11.853  -6.677  1.00  6.310          N  
ATOM  13765  CA  ARG B 887      65.520  10.841  -5.672  1.00  6.490          C  
ATOM  13766  C   ARG B 887      66.302   9.669  -6.282  1.00  7.310          C  
ATOM  13767  O   ARG B 887      66.473   8.628  -5.645  1.00  7.890          O  
ATOM  13768  CB  ARG B 887      64.227  10.317  -5.073  1.00  9.010          C  
ATOM  13769  CG  ARG B 887      63.450  11.328  -4.256  1.00  9.010          C  
ATOM  13770  CD  ARG B 887      62.060  10.871  -4.011  1.00  9.010          C  
ATOM  13771  NE  ARG B 887      61.339  11.755  -3.093  1.00  9.010          N  
ATOM  13772  CZ  ARG B 887      60.780  12.947  -3.418  1.00  9.010          C  
ATOM  13773  NH1 ARG B 887      60.880  13.430  -4.644  1.00  9.010          N  
ATOM  13774  NH2 ARG B 887      60.130  13.635  -2.490  1.00  9.010          N  
ATOM  13775  H   ARG B 887      64.667  11.530  -7.477  1.00  7.570          H  
ATOM  13776  HA  ARG B 887      66.124  11.299  -4.890  1.00  7.790          H  
ATOM  13777 1HB  ARG B 887      63.576   9.973  -5.876  1.00 10.820          H  
ATOM  13778 2HB  ARG B 887      64.438   9.463  -4.434  1.00 10.820          H  
ATOM  13779 1HG  ARG B 887      63.941  11.479  -3.298  1.00 10.820          H  
ATOM  13780 2HG  ARG B 887      63.416  12.268  -4.796  1.00 10.820          H  
ATOM  13781 1HD  ARG B 887      61.512  10.827  -4.956  1.00 10.820          H  
ATOM  13782 2HD  ARG B 887      62.086   9.874  -3.570  1.00 10.820          H  
ATOM  13783  HE  ARG B 887      61.232  11.436  -2.139  1.00 10.820          H  
ATOM  13784 1HH1 ARG B 887      61.392  12.909  -5.366  1.00 10.820          H  
ATOM  13785 2HH1 ARG B 887      60.455  14.315  -4.875  1.00 10.820          H  
ATOM  13786 1HH2 ARG B 887      60.053  13.270  -1.549  1.00 10.820          H  
ATOM  13787 2HH2 ARG B 887      59.709  14.524  -2.718  1.00 10.820          H  
ATOM  13788  N   LEU B 888      66.772   9.857  -7.506  1.00  7.480          N  
ATOM  13789  CA  LEU B 888      67.478   8.839  -8.282  1.00  8.330          C  
ATOM  13790  C   LEU B 888      68.858   8.548  -7.815  1.00  9.410          C  
ATOM  13791  O   LEU B 888      69.525   9.401  -7.228  1.00  9.690          O  
ATOM  13792  CB  LEU B 888      67.698   9.288  -9.710  1.00 11.320          C  
ATOM  13793  CG  LEU B 888      66.546   9.523 -10.537  1.00 11.320          C  
ATOM  13794  CD1 LEU B 888      67.044  10.098 -11.798  1.00 11.320          C  
ATOM  13795  CD2 LEU B 888      65.758   8.262 -10.742  1.00 11.320          C  
ATOM  13796  H   LEU B 888      66.599  10.759  -7.927  1.00  8.980          H  
ATOM  13797  HA  LEU B 888      66.913   7.911  -8.232  1.00 10.000          H  
ATOM  13798 1HB  LEU B 888      68.256  10.218  -9.667  1.00 13.590          H  
ATOM  13799 2HB  LEU B 888      68.322   8.546 -10.210  1.00 13.590          H  
ATOM  13800  HG  LEU B 888      65.933  10.225 -10.082  1.00 13.590          H  
ATOM  13801 1HD1 LEU B 888      66.226  10.321 -12.471  1.00 13.590          H  
ATOM  13802 2HD1 LEU B 888      67.549  10.993 -11.535  1.00 13.590          H  
ATOM  13803 3HD1 LEU B 888      67.731   9.412 -12.262  1.00 13.590          H  
ATOM  13804 1HD2 LEU B 888      64.905   8.479 -11.362  1.00 13.590          H  
ATOM  13805 2HD2 LEU B 888      66.372   7.510 -11.218  1.00 13.590          H  
ATOM  13806 3HD2 LEU B 888      65.395   7.887  -9.799  1.00 13.590          H  
ATOM  13807  N   THR B 889      69.322   7.348  -8.140  1.00 10.080          N  
ATOM  13808  CA  THR B 889      70.707   7.019  -7.860  1.00 11.180          C  
ATOM  13809  C   THR B 889      71.585   8.042  -8.591  1.00 11.960          C  
ATOM  13810  O   THR B 889      71.427   8.240  -9.802  1.00 12.550          O  
ATOM  13811  CB  THR B 889      71.025   5.577  -8.335  1.00 15.210          C  
ATOM  13812  OG1 THR B 889      70.168   4.646  -7.660  1.00 15.210          O  
ATOM  13813  CG2 THR B 889      72.469   5.218  -8.053  1.00 15.210          C  
ATOM  13814  H   THR B 889      68.706   6.672  -8.609  1.00 12.100          H  
ATOM  13815  HA  THR B 889      70.884   7.100  -6.787  1.00 13.420          H  
ATOM  13816  HB  THR B 889      70.841   5.506  -9.407  1.00 18.250          H  
ATOM  13817  HG1 THR B 889      69.270   4.731  -7.997  1.00 18.250          H  
ATOM  13818 1HG2 THR B 889      72.660   4.203  -8.399  1.00 18.250          H  
ATOM  13819 2HG2 THR B 889      73.115   5.891  -8.570  1.00 18.250          H  
ATOM  13820 3HG2 THR B 889      72.658   5.277  -6.984  1.00 18.250          H  
ATOM  13821  N   GLU B 890      72.546   8.667  -7.888  1.00 12.110          N  
ATOM  13822  CA  GLU B 890      73.397   9.681  -8.528  1.00 12.930          C  
ATOM  13823  C   GLU B 890      74.205   9.126  -9.676  1.00 13.610          C  
ATOM  13824  O   GLU B 890      74.413   9.782 -10.693  1.00 14.340          O  
ATOM  13825  CB  GLU B 890      74.374  10.334  -7.553  1.00 17.770          C  
ATOM  13826  CG  GLU B 890      73.763  11.282  -6.543  1.00 17.770          C  
ATOM  13827  CD  GLU B 890      74.817  11.985  -5.720  1.00 17.770          C  
ATOM  13828  OE1 GLU B 890      75.977  11.653  -5.869  1.00 17.770          O  
ATOM  13829  OE2 GLU B 890      74.473  12.864  -4.972  1.00 17.770          O  
ATOM  13830  H   GLU B 890      72.643   8.473  -6.900  1.00 14.530          H  
ATOM  13831  HA  GLU B 890      72.746  10.463  -8.917  1.00 15.520          H  
ATOM  13832 1HB  GLU B 890      74.895   9.555  -6.998  1.00 21.330          H  
ATOM  13833 2HB  GLU B 890      75.121  10.873  -8.116  1.00 21.330          H  
ATOM  13834 1HG  GLU B 890      73.168  12.025  -7.073  1.00 21.330          H  
ATOM  13835 2HG  GLU B 890      73.098  10.724  -5.886  1.00 21.330          H  
ATOM  13836  N   ASN B 891      74.639   7.882  -9.557  1.00 13.420          N  
ATOM  13837  CA  ASN B 891      75.469   7.272 -10.585  1.00 14.110          C  
ATOM  13838  C   ASN B 891      74.739   7.194 -11.920  1.00 14.270          C  
ATOM  13839  O   ASN B 891      75.363   7.128 -12.983  1.00 15.170          O  
ATOM  13840  CB  ASN B 891      75.909   5.892 -10.150  1.00 19.480          C  
ATOM  13841  CG  ASN B 891      76.917   5.940  -9.040  1.00 19.480          C  
ATOM  13842  OD1 ASN B 891      77.583   6.957  -8.810  1.00 19.480          O  
ATOM  13843  ND2 ASN B 891      77.040   4.850  -8.332  1.00 19.480          N  
ATOM  13844  H   ASN B 891      74.436   7.377  -8.707  1.00 16.100          H  
ATOM  13845  HA  ASN B 891      76.350   7.897 -10.736  1.00 16.930          H  
ATOM  13846 1HB  ASN B 891      75.049   5.314  -9.830  1.00 23.370          H  
ATOM  13847 2HB  ASN B 891      76.348   5.373 -11.001  1.00 23.370          H  
ATOM  13848 1HD2 ASN B 891      77.694   4.818  -7.575  1.00 23.370          H  
ATOM  13849 2HD2 ASN B 891      76.486   4.046  -8.544  1.00 23.370          H  
ATOM  13850  N   VAL B 892      73.417   7.179 -11.867  1.00 13.520          N  
ATOM  13851  CA  VAL B 892      72.605   7.082 -13.043  1.00 13.730          C  
ATOM  13852  C   VAL B 892      72.201   8.461 -13.504  1.00 14.320          C  
ATOM  13853  O   VAL B 892      72.281   8.768 -14.690  1.00 15.070          O  
ATOM  13854  CB  VAL B 892      71.391   6.241 -12.752  1.00 19.140          C  
ATOM  13855  CG1 VAL B 892      70.511   6.230 -13.957  1.00 19.140          C  
ATOM  13856  CG2 VAL B 892      71.874   4.852 -12.337  1.00 19.140          C  
ATOM  13857  H   VAL B 892      72.949   7.303 -10.971  1.00 16.220          H  
ATOM  13858  HA  VAL B 892      73.183   6.602 -13.833  1.00 16.480          H  
ATOM  13859  HB  VAL B 892      70.819   6.683 -11.932  1.00 22.970          H  
ATOM  13860 1HG1 VAL B 892      69.674   5.662 -13.752  1.00 22.970          H  
ATOM  13861 2HG1 VAL B 892      70.195   7.233 -14.190  1.00 22.970          H  
ATOM  13862 3HG1 VAL B 892      71.042   5.815 -14.807  1.00 22.970          H  
ATOM  13863 1HG2 VAL B 892      71.046   4.233 -12.108  1.00 22.970          H  
ATOM  13864 2HG2 VAL B 892      72.451   4.418 -13.149  1.00 22.970          H  
ATOM  13865 3HG2 VAL B 892      72.506   4.932 -11.455  1.00 22.970          H  
ATOM  13866  N   TYR B 893      71.708   9.280 -12.579  1.00 14.040          N  
ATOM  13867  CA  TYR B 893      71.259  10.620 -12.906  1.00 14.570          C  
ATOM  13868  C   TYR B 893      72.377  11.398 -13.569  1.00 15.470          C  
ATOM  13869  O   TYR B 893      72.166  12.019 -14.610  1.00 16.200          O  
ATOM  13870  CB  TYR B 893      70.765  11.328 -11.653  1.00 20.190          C  
ATOM  13871  CG  TYR B 893      70.330  12.788 -11.826  1.00 20.190          C  
ATOM  13872  CD1 TYR B 893      69.114  13.108 -12.429  1.00 20.190          C  
ATOM  13873  CD2 TYR B 893      71.125  13.805 -11.329  1.00 20.190          C  
ATOM  13874  CE1 TYR B 893      68.704  14.406 -12.515  1.00 20.190          C  
ATOM  13875  CE2 TYR B 893      70.706  15.107 -11.430  1.00 20.190          C  
ATOM  13876  CZ  TYR B 893      69.496  15.407 -12.016  1.00 20.190          C  
ATOM  13877  OH  TYR B 893      69.071  16.702 -12.110  1.00 20.190          O  
ATOM  13878  H   TYR B 893      71.653   8.963 -11.609  1.00 16.850          H  
ATOM  13879  HA  TYR B 893      70.434  10.546 -13.614  1.00 17.480          H  
ATOM  13880 1HB  TYR B 893      69.937  10.772 -11.240  1.00 24.220          H  
ATOM  13881 2HB  TYR B 893      71.556  11.302 -10.905  1.00 24.220          H  
ATOM  13882  HD1 TYR B 893      68.481  12.338 -12.831  1.00 24.220          H  
ATOM  13883  HD2 TYR B 893      72.076  13.572 -10.851  1.00 24.220          H  
ATOM  13884  HE1 TYR B 893      67.752  14.642 -12.977  1.00 24.220          H  
ATOM  13885  HE2 TYR B 893      71.328  15.897 -11.037  1.00 24.220          H  
ATOM  13886  HH  TYR B 893      68.160  16.716 -12.416  1.00 24.220          H  
ATOM  13887  N   LYS B 894      73.571  11.381 -12.966  1.00 15.540          N  
ATOM  13888  CA  LYS B 894      74.705  12.094 -13.522  1.00 16.510          C  
ATOM  13889  C   LYS B 894      75.053  11.569 -14.916  1.00 17.110          C  
ATOM  13890  O   LYS B 894      75.253  12.358 -15.839  1.00 18.000          O  
ATOM  13891  CB  LYS B 894      75.907  11.937 -12.588  1.00 22.730          C  
ATOM  13892  CG  LYS B 894      75.774  12.692 -11.263  1.00 22.730          C  
ATOM  13893  CD  LYS B 894      76.976  12.433 -10.340  1.00 22.730          C  
ATOM  13894  CE  LYS B 894      76.859  13.213  -9.024  1.00 22.730          C  
ATOM  13895  NZ  LYS B 894      77.938  12.853  -8.046  1.00 22.730          N  
ATOM  13896  H   LYS B 894      73.697  10.858 -12.096  1.00 18.650          H  
ATOM  13897  HA  LYS B 894      74.445  13.149 -13.606  1.00 19.810          H  
ATOM  13898 1HB  LYS B 894      76.050  10.882 -12.358  1.00 27.270          H  
ATOM  13899 2HB  LYS B 894      76.807  12.282 -13.087  1.00 27.270          H  
ATOM  13900 1HG  LYS B 894      75.682  13.748 -11.463  1.00 27.270          H  
ATOM  13901 2HG  LYS B 894      74.867  12.366 -10.756  1.00 27.270          H  
ATOM  13902 1HD  LYS B 894      77.039  11.366 -10.116  1.00 27.270          H  
ATOM  13903 2HD  LYS B 894      77.891  12.742 -10.847  1.00 27.270          H  
ATOM  13904 1HE  LYS B 894      76.939  14.272  -9.244  1.00 27.270          H  
ATOM  13905 2HE  LYS B 894      75.891  13.020  -8.572  1.00 27.270          H  
ATOM  13906 1HZ  LYS B 894      77.814  13.403  -7.202  1.00 27.270          H  
ATOM  13907 2HZ  LYS B 894      77.877  11.865  -7.816  1.00 27.270          H  
ATOM  13908 3HZ  LYS B 894      78.850  13.043  -8.442  1.00 27.270          H  
ATOM  13909  N   THR B 895      75.057  10.243 -15.092  1.00 16.660          N  
ATOM  13910  CA  THR B 895      75.397   9.646 -16.378  1.00 17.190          C  
ATOM  13911  C   THR B 895      74.406  10.050 -17.459  1.00 17.600          C  
ATOM  13912  O   THR B 895      74.807  10.418 -18.574  1.00 18.490          O  
ATOM  13913  CB  THR B 895      75.433   8.095 -16.309  1.00 23.850          C  
ATOM  13914  OG1 THR B 895      76.437   7.661 -15.376  1.00 23.850          O  
ATOM  13915  CG2 THR B 895      75.775   7.526 -17.690  1.00 23.850          C  
ATOM  13916  H   THR B 895      74.887   9.637 -14.303  1.00 19.990          H  
ATOM  13917  HA  THR B 895      76.384  10.004 -16.671  1.00 20.630          H  
ATOM  13918  HB  THR B 895      74.461   7.716 -15.988  1.00 28.620          H  
ATOM  13919  HG1 THR B 895      76.056   7.623 -14.470  1.00 28.620          H  
ATOM  13920 1HG2 THR B 895      75.804   6.441 -17.627  1.00 28.620          H  
ATOM  13921 2HG2 THR B 895      75.025   7.818 -18.425  1.00 28.620          H  
ATOM  13922 3HG2 THR B 895      76.749   7.899 -18.001  1.00 28.620          H  
ATOM  13923  N   ILE B 896      73.113   9.946 -17.150  1.00 17.040          N  
ATOM  13924  CA  ILE B 896      72.113  10.278 -18.141  1.00 17.520          C  
ATOM  13925  C   ILE B 896      72.107  11.748 -18.422  1.00 18.270          C  
ATOM  13926  O   ILE B 896      72.155  12.134 -19.565  1.00 19.140          O  
ATOM  13927  CB  ILE B 896      70.704   9.786 -17.755  1.00 24.340          C  
ATOM  13928  CG1 ILE B 896      70.729   8.250 -17.786  1.00 24.340          C  
ATOM  13929  CG2 ILE B 896      69.595  10.383 -18.717  1.00 24.340          C  
ATOM  13930  CD1 ILE B 896      69.542   7.610 -17.209  1.00 24.340          C  
ATOM  13931  H   ILE B 896      72.839   9.622 -16.219  1.00 20.450          H  
ATOM  13932  HA  ILE B 896      72.380   9.775 -19.070  1.00 21.020          H  
ATOM  13933  HB  ILE B 896      70.495  10.090 -16.724  1.00 29.200          H  
ATOM  13934 1HG1 ILE B 896      70.844   7.917 -18.814  1.00 29.200          H  
ATOM  13935 2HG1 ILE B 896      71.596   7.916 -17.215  1.00 29.200          H  
ATOM  13936 1HG2 ILE B 896      68.612  10.030 -18.428  1.00 29.200          H  
ATOM  13937 2HG2 ILE B 896      69.595  11.473 -18.674  1.00 29.200          H  
ATOM  13938 3HG2 ILE B 896      69.801  10.070 -19.726  1.00 29.200          H  
ATOM  13939 1HD1 ILE B 896      69.672   6.536 -17.255  1.00 29.200          H  
ATOM  13940 2HD1 ILE B 896      69.436   7.919 -16.187  1.00 29.200          H  
ATOM  13941 3HD1 ILE B 896      68.664   7.893 -17.765  1.00 29.200          H  
ATOM  13942  N   MET B 897      72.092  12.597 -17.415  1.00 18.020          N  
ATOM  13943  CA  MET B 897      72.046  14.011 -17.725  1.00 18.730          C  
ATOM  13944  C   MET B 897      73.282  14.505 -18.483  1.00 19.610          C  
ATOM  13945  O   MET B 897      73.193  15.463 -19.256  1.00 20.440          O  
ATOM  13946  CB  MET B 897      71.822  14.801 -16.469  1.00 25.940          C  
ATOM  13947  CG  MET B 897      70.425  14.653 -15.849  1.00 25.940          C  
ATOM  13948  SD  MET B 897      69.103  15.326 -16.917  1.00 25.940          S  
ATOM  13949  CE  MET B 897      67.751  15.480 -15.753  1.00 25.940          C  
ATOM  13950  H   MET B 897      72.075  12.267 -16.448  1.00 21.620          H  
ATOM  13951  HA  MET B 897      71.190  14.176 -18.375  1.00 22.480          H  
ATOM  13952 1HB  MET B 897      72.567  14.523 -15.720  1.00 31.130          H  
ATOM  13953 2HB  MET B 897      71.966  15.821 -16.718  1.00 31.130          H  
ATOM  13954 1HG  MET B 897      70.229  13.594 -15.684  1.00 31.130          H  
ATOM  13955 2HG  MET B 897      70.391  15.144 -14.890  1.00 31.130          H  
ATOM  13956 1HE  MET B 897      66.881  15.882 -16.250  1.00 31.130          H  
ATOM  13957 2HE  MET B 897      67.510  14.498 -15.344  1.00 31.130          H  
ATOM  13958 3HE  MET B 897      68.044  16.154 -14.948  1.00 31.130          H  
ATOM  13959  N   GLU B 898      74.442  13.868 -18.290  1.00 19.520          N  
ATOM  13960  CA  GLU B 898      75.620  14.271 -19.042  1.00 20.420          C  
ATOM  13961  C   GLU B 898      75.477  13.915 -20.530  1.00 21.110          C  
ATOM  13962  O   GLU B 898      75.817  14.730 -21.394  1.00 22.010          O  
ATOM  13963  CB  GLU B 898      76.880  13.609 -18.491  1.00 28.230          C  
ATOM  13964  CG  GLU B 898      78.196  14.124 -19.111  1.00 28.230          C  
ATOM  13965  CD  GLU B 898      79.423  13.539 -18.473  1.00 28.230          C  
ATOM  13966  OE1 GLU B 898      79.290  12.772 -17.553  1.00 28.230          O  
ATOM  13967  OE2 GLU B 898      80.499  13.852 -18.916  1.00 28.230          O  
ATOM  13968  H   GLU B 898      74.523  13.135 -17.579  1.00 23.420          H  
ATOM  13969  HA  GLU B 898      75.729  15.350 -18.958  1.00 24.500          H  
ATOM  13970 1HB  GLU B 898      76.905  13.724 -17.432  1.00 33.870          H  
ATOM  13971 2HB  GLU B 898      76.825  12.536 -18.687  1.00 33.870          H  
ATOM  13972 1HG  GLU B 898      78.212  13.899 -20.167  1.00 33.870          H  
ATOM  13973 2HG  GLU B 898      78.227  15.207 -19.009  1.00 33.870          H  
ATOM  13974  N   GLN B 899      75.040  12.680 -20.842  1.00 20.730          N  
ATOM  13975  CA  GLN B 899      74.889  12.266 -22.245  1.00 21.430          C  
ATOM  13976  C   GLN B 899      73.591  11.496 -22.501  1.00 21.710          C  
ATOM  13977  O   GLN B 899      73.480  10.325 -22.119  1.00 21.890          O  
ATOM  13978  CB  GLN B 899      76.064  11.385 -22.680  1.00 29.720          C  
ATOM  13979  CG  GLN B 899      77.401  12.043 -22.650  1.00 29.720          C  
ATOM  13980  CD  GLN B 899      78.480  11.153 -23.206  1.00 29.720          C  
ATOM  13981  OE1 GLN B 899      78.664  11.060 -24.426  1.00 29.720          O  
ATOM  13982  NE2 GLN B 899      79.202  10.477 -22.321  1.00 29.720          N  
ATOM  13983  H   GLN B 899      74.813  12.017 -20.086  1.00 24.880          H  
ATOM  13984  HA  GLN B 899      74.867  13.158 -22.867  1.00 25.720          H  
ATOM  13985 1HB  GLN B 899      76.107  10.504 -22.042  1.00 35.670          H  
ATOM  13986 2HB  GLN B 899      75.906  11.045 -23.683  1.00 35.670          H  
ATOM  13987 1HG  GLN B 899      77.361  12.967 -23.224  1.00 35.670          H  
ATOM  13988 2HG  GLN B 899      77.647  12.251 -21.619  1.00 35.670          H  
ATOM  13989 1HE2 GLN B 899      79.933   9.864 -22.630  1.00 35.670          H  
ATOM  13990 2HE2 GLN B 899      79.020  10.576 -21.338  1.00 35.670          H  
ATOM  13991  N   PHE B 900      72.613  12.115 -23.175  1.00 21.780          N  
ATOM  13992  CA  PHE B 900      71.364  11.391 -23.351  1.00 22.050          C  
ATOM  13993  C   PHE B 900      70.445  11.789 -24.475  1.00 22.860          C  
ATOM  13994  O   PHE B 900      70.417  12.930 -24.938  1.00 23.120          O  
ATOM  13995  CB  PHE B 900      70.528  11.565 -22.100  1.00 30.760          C  
ATOM  13996  CG  PHE B 900      70.074  13.035 -21.833  1.00 30.760          C  
ATOM  13997  CD1 PHE B 900      68.795  13.430 -22.142  1.00 30.760          C  
ATOM  13998  CD2 PHE B 900      70.931  14.016 -21.343  1.00 30.760          C  
ATOM  13999  CE1 PHE B 900      68.362  14.717 -21.956  1.00 30.760          C  
ATOM  14000  CE2 PHE B 900      70.504  15.300 -21.147  1.00 30.760          C  
ATOM  14001  CZ  PHE B 900      69.215  15.656 -21.450  1.00 30.760          C  
ATOM  14002  H   PHE B 900      72.722  13.064 -23.505  1.00 26.140          H  
ATOM  14003  HA  PHE B 900      71.618  10.341 -23.490  1.00 26.460          H  
ATOM  14004 1HB  PHE B 900      69.634  10.977 -22.203  1.00 36.910          H  
ATOM  14005 2HB  PHE B 900      71.052  11.180 -21.277  1.00 36.910          H  
ATOM  14006  HD1 PHE B 900      68.121  12.709 -22.528  1.00 36.910          H  
ATOM  14007  HD2 PHE B 900      71.961  13.773 -21.107  1.00 36.910          H  
ATOM  14008  HE1 PHE B 900      67.340  14.984 -22.211  1.00 36.910          H  
ATOM  14009  HE2 PHE B 900      71.207  16.037 -20.751  1.00 36.910          H  
ATOM  14010  HZ  PHE B 900      68.881  16.679 -21.295  1.00 36.910          H  
ATOM  14011  N   ASN B 901      69.604  10.823 -24.826  1.00 23.220          N  
ATOM  14012  CA  ASN B 901      68.449  11.022 -25.663  1.00 23.850          C  
ATOM  14013  C   ASN B 901      67.368  11.399 -24.671  1.00 23.750          C  
ATOM  14014  O   ASN B 901      67.302  10.758 -23.612  1.00 23.380          O  
ATOM  14015  CB  ASN B 901      68.073   9.776 -26.471  1.00 33.140          C  
ATOM  14016  CG  ASN B 901      66.872  10.025 -27.430  1.00 33.140          C  
ATOM  14017  OD1 ASN B 901      65.746  10.277 -26.960  1.00 33.140          O  
ATOM  14018  ND2 ASN B 901      67.063   9.955 -28.735  1.00 33.140          N  
ATOM  14019  H   ASN B 901      69.776   9.898 -24.458  1.00 27.860          H  
ATOM  14020  HA  ASN B 901      68.636  11.838 -26.335  1.00 28.620          H  
ATOM  14021 1HB  ASN B 901      68.928   9.460 -27.062  1.00 39.770          H  
ATOM  14022 2HB  ASN B 901      67.825   8.958 -25.796  1.00 39.770          H  
ATOM  14023 1HD2 ASN B 901      66.291  10.108 -29.356  1.00 39.770          H  
ATOM  14024 2HD2 ASN B 901      67.953   9.698 -29.138  1.00 39.770          H  
ATOM  14025  N   PRO B 902      66.503  12.393 -24.938  1.00 24.080          N  
ATOM  14026  CA  PRO B 902      65.401  12.772 -24.071  1.00 24.030          C  
ATOM  14027  C   PRO B 902      64.630  11.553 -23.563  1.00 24.060          C  
ATOM  14028  O   PRO B 902      64.143  11.576 -22.433  1.00 23.860          O  
ATOM  14029  CB  PRO B 902      64.575  13.676 -24.988  1.00 36.050          C  
ATOM  14030  CG  PRO B 902      65.617  14.326 -25.896  1.00 36.050          C  
ATOM  14031  CD  PRO B 902      66.654  13.259 -26.144  1.00 36.050          C  
ATOM  14032  HA  PRO B 902      65.796  13.351 -23.227  1.00 28.840          H  
ATOM  14033 1HB  PRO B 902      63.836  13.073 -25.543  1.00 43.250          H  
ATOM  14034 2HB  PRO B 902      64.009  14.405 -24.390  1.00 43.250          H  
ATOM  14035 1HG  PRO B 902      65.141  14.680 -26.826  1.00 43.250          H  
ATOM  14036 2HG  PRO B 902      66.045  15.213 -25.404  1.00 43.250          H  
ATOM  14037 1HD  PRO B 902      66.430  12.733 -27.073  1.00 43.250          H  
ATOM  14038 2HD  PRO B 902      67.647  13.746 -26.160  1.00 43.250          H  
ATOM  14039  N   SER B 903      64.544  10.471 -24.347  1.00 24.350          N  
ATOM  14040  CA  SER B 903      63.853   9.289 -23.878  1.00 24.440          C  
ATOM  14041  C   SER B 903      64.473   8.770 -22.570  1.00 23.850          C  
ATOM  14042  O   SER B 903      63.732   8.412 -21.657  1.00 23.670          O  
ATOM  14043  CB  SER B 903      63.891   8.203 -24.933  1.00 34.180          C  
ATOM  14044  OG  SER B 903      63.162   8.568 -26.074  1.00 34.180          O  
ATOM  14045  H   SER B 903      64.913  10.443 -25.298  1.00 29.220          H  
ATOM  14046  HA  SER B 903      62.813   9.551 -23.686  1.00 29.330          H  
ATOM  14047 1HB  SER B 903      64.927   8.006 -25.210  1.00 41.020          H  
ATOM  14048 2HB  SER B 903      63.478   7.285 -24.521  1.00 41.020          H  
ATOM  14049  HG  SER B 903      63.264   7.833 -26.686  1.00 41.020          H  
ATOM  14050  N   LEU B 904      65.818   8.744 -22.448  1.00 23.540          N  
ATOM  14051  CA  LEU B 904      66.447   8.269 -21.209  1.00 22.960          C  
ATOM  14052  C   LEU B 904      66.082   9.173 -20.081  1.00 22.370          C  
ATOM  14053  O   LEU B 904      65.840   8.712 -18.968  1.00 21.410          O  
ATOM  14054  CB  LEU B 904      67.973   8.289 -21.278  1.00 32.380          C  
ATOM  14055  CG  LEU B 904      68.688   7.271 -22.099  1.00 32.380          C  
ATOM  14056  CD1 LEU B 904      70.120   7.703 -22.268  1.00 32.380          C  
ATOM  14057  CD2 LEU B 904      68.697   5.949 -21.342  1.00 32.380          C  
ATOM  14058  H   LEU B 904      66.392   9.126 -23.195  1.00 28.250          H  
ATOM  14059  HA  LEU B 904      66.082   7.267 -20.987  1.00 27.550          H  
ATOM  14060 1HB  LEU B 904      68.266   9.259 -21.642  1.00 38.850          H  
ATOM  14061 2HB  LEU B 904      68.342   8.187 -20.265  1.00 38.850          H  
ATOM  14062  HG  LEU B 904      68.215   7.167 -23.072  1.00 38.850          H  
ATOM  14063 1HD1 LEU B 904      70.662   6.957 -22.850  1.00 38.850          H  
ATOM  14064 2HD1 LEU B 904      70.149   8.642 -22.782  1.00 38.850          H  
ATOM  14065 3HD1 LEU B 904      70.593   7.813 -21.293  1.00 38.850          H  
ATOM  14066 1HD2 LEU B 904      69.246   5.231 -21.921  1.00 38.850          H  
ATOM  14067 2HD2 LEU B 904      69.187   6.079 -20.380  1.00 38.850          H  
ATOM  14068 3HD2 LEU B 904      67.701   5.591 -21.177  1.00 38.850          H  
ATOM  14069  N   ARG B 905      66.072  10.476 -20.367  1.00 22.950          N  
ATOM  14070  CA  ARG B 905      65.734  11.457 -19.346  1.00 22.500          C  
ATOM  14071  C   ARG B 905      64.321  11.233 -18.830  1.00 21.280          C  
ATOM  14072  O   ARG B 905      64.092  11.225 -17.619  1.00 20.520          O  
ATOM  14073  CB  ARG B 905      65.878  12.877 -19.847  1.00 31.680          C  
ATOM  14074  CG  ARG B 905      65.521  13.951 -18.831  1.00 31.680          C  
ATOM  14075  CD  ARG B 905      65.805  15.299 -19.352  1.00 31.680          C  
ATOM  14076  NE  ARG B 905      65.299  16.339 -18.470  1.00 31.680          N  
ATOM  14077  CZ  ARG B 905      65.391  17.665 -18.702  1.00 31.680          C  
ATOM  14078  NH1 ARG B 905      65.984  18.115 -19.790  1.00 31.680          N  
ATOM  14079  NH2 ARG B 905      64.877  18.519 -17.837  1.00 31.680          N  
ATOM  14080  H   ARG B 905      66.310  10.739 -21.332  1.00 27.540          H  
ATOM  14081  HA  ARG B 905      66.431  11.341 -18.520  1.00 27.000          H  
ATOM  14082 1HB  ARG B 905      66.903  13.036 -20.129  1.00 38.020          H  
ATOM  14083 2HB  ARG B 905      65.262  13.031 -20.724  1.00 38.020          H  
ATOM  14084 1HG  ARG B 905      64.456  13.900 -18.593  1.00 38.020          H  
ATOM  14085 2HG  ARG B 905      66.104  13.800 -17.922  1.00 38.020          H  
ATOM  14086 1HD  ARG B 905      66.884  15.420 -19.435  1.00 38.020          H  
ATOM  14087 2HD  ARG B 905      65.340  15.414 -20.329  1.00 38.020          H  
ATOM  14088  HE  ARG B 905      64.830  16.042 -17.621  1.00 38.020          H  
ATOM  14089 1HH1 ARG B 905      66.375  17.470 -20.457  1.00 38.020          H  
ATOM  14090 2HH1 ARG B 905      66.044  19.110 -19.959  1.00 38.020          H  
ATOM  14091 1HH2 ARG B 905      64.415  18.183 -17.004  1.00 38.020          H  
ATOM  14092 2HH2 ARG B 905      64.937  19.513 -18.009  1.00 38.020          H  
ATOM  14093  N   ASN B 906      63.376  11.025 -19.741  1.00 21.120          N  
ATOM  14094  CA  ASN B 906      61.998  10.825 -19.337  1.00 20.050          C  
ATOM  14095  C   ASN B 906      61.813   9.505 -18.598  1.00 19.090          C  
ATOM  14096  O   ASN B 906      61.148   9.455 -17.558  1.00 18.080          O  
ATOM  14097  CB  ASN B 906      61.102  10.873 -20.551  1.00 28.500          C  
ATOM  14098  CG  ASN B 906      60.976  12.263 -21.116  1.00 28.500          C  
ATOM  14099  OD1 ASN B 906      61.236  13.267 -20.441  1.00 28.500          O  
ATOM  14100  ND2 ASN B 906      60.581  12.340 -22.357  1.00 28.500          N  
ATOM  14101  H   ASN B 906      63.625  11.069 -20.733  1.00 25.340          H  
ATOM  14102  HA  ASN B 906      61.719  11.625 -18.653  1.00 24.060          H  
ATOM  14103 1HB  ASN B 906      61.514  10.217 -21.323  1.00 34.200          H  
ATOM  14104 2HB  ASN B 906      60.113  10.497 -20.293  1.00 34.200          H  
ATOM  14105 1HD2 ASN B 906      60.481  13.233 -22.793  1.00 34.200          H  
ATOM  14106 2HD2 ASN B 906      60.383  11.508 -22.874  1.00 34.200          H  
ATOM  14107  N   PHE B 907      62.435   8.437 -19.088  1.00 19.440          N  
ATOM  14108  CA  PHE B 907      62.272   7.165 -18.423  1.00 18.700          C  
ATOM  14109  C   PHE B 907      62.945   7.157 -17.066  1.00 18.540          C  
ATOM  14110  O   PHE B 907      62.376   6.604 -16.120  1.00 17.680          O  
ATOM  14111  CB  PHE B 907      62.730   6.001 -19.297  1.00 26.480          C  
ATOM  14112  CG  PHE B 907      61.732   5.587 -20.360  1.00 26.480          C  
ATOM  14113  CD1 PHE B 907      61.938   5.852 -21.704  1.00 26.480          C  
ATOM  14114  CD2 PHE B 907      60.566   4.931 -19.996  1.00 26.480          C  
ATOM  14115  CE1 PHE B 907      61.007   5.488 -22.648  1.00 26.480          C  
ATOM  14116  CE2 PHE B 907      59.637   4.560 -20.938  1.00 26.480          C  
ATOM  14117  CZ  PHE B 907      59.855   4.843 -22.262  1.00 26.480          C  
ATOM  14118  H   PHE B 907      62.982   8.492 -19.951  1.00 23.330          H  
ATOM  14119  HA  PHE B 907      61.216   7.019 -18.253  1.00 22.440          H  
ATOM  14120 1HB  PHE B 907      63.654   6.284 -19.798  1.00 31.770          H  
ATOM  14121 2HB  PHE B 907      62.932   5.140 -18.681  1.00 31.770          H  
ATOM  14122  HD1 PHE B 907      62.842   6.346 -22.019  1.00 31.770          H  
ATOM  14123  HD2 PHE B 907      60.388   4.709 -18.943  1.00 31.770          H  
ATOM  14124  HE1 PHE B 907      61.186   5.708 -23.706  1.00 31.770          H  
ATOM  14125  HE2 PHE B 907      58.723   4.046 -20.635  1.00 31.770          H  
ATOM  14126  HZ  PHE B 907      59.117   4.553 -23.010  1.00 31.770          H  
ATOM  14127  N   ILE B 908      64.129   7.767 -16.935  1.00 19.400          N  
ATOM  14128  CA  ILE B 908      64.764   7.787 -15.637  1.00 19.300          C  
ATOM  14129  C   ILE B 908      63.994   8.685 -14.696  1.00 18.410          C  
ATOM  14130  O   ILE B 908      63.939   8.423 -13.509  1.00 17.710          O  
ATOM  14131  CB  ILE B 908      66.252   8.190 -15.667  1.00 27.060          C  
ATOM  14132  CG1 ILE B 908      66.914   7.808 -14.358  1.00 27.060          C  
ATOM  14133  CG2 ILE B 908      66.462   9.678 -15.863  1.00 27.060          C  
ATOM  14134  CD1 ILE B 908      67.015   6.372 -14.024  1.00 27.060          C  
ATOM  14135  H   ILE B 908      64.600   8.189 -17.736  1.00 23.280          H  
ATOM  14136  HA  ILE B 908      64.697   6.782 -15.250  1.00 23.160          H  
ATOM  14137  HB  ILE B 908      66.724   7.691 -16.469  1.00 32.470          H  
ATOM  14138 1HG1 ILE B 908      67.912   8.223 -14.356  1.00 32.470          H  
ATOM  14139 2HG1 ILE B 908      66.356   8.239 -13.582  1.00 32.470          H  
ATOM  14140 1HG2 ILE B 908      67.529   9.889 -15.897  1.00 32.470          H  
ATOM  14141 2HG2 ILE B 908      66.020   9.959 -16.781  1.00 32.470          H  
ATOM  14142 3HG2 ILE B 908      66.019  10.250 -15.056  1.00 32.470          H  
ATOM  14143 1HD1 ILE B 908      67.504   6.298 -13.062  1.00 32.470          H  
ATOM  14144 2HD1 ILE B 908      66.052   5.889 -13.946  1.00 32.470          H  
ATOM  14145 3HD1 ILE B 908      67.602   5.875 -14.767  1.00 32.470          H  
ATOM  14146  N   ALA B 909      63.391   9.764 -15.199  1.00 18.470          N  
ATOM  14147  CA  ALA B 909      62.623  10.615 -14.315  1.00 17.710          C  
ATOM  14148  C   ALA B 909      61.508   9.823 -13.638  1.00 16.450          C  
ATOM  14149  O   ALA B 909      61.191  10.064 -12.465  1.00 15.680          O  
ATOM  14150  CB  ALA B 909      62.031  11.783 -15.086  1.00 25.100          C  
ATOM  14151  H   ALA B 909      63.509  10.027 -16.181  1.00 22.160          H  
ATOM  14152  HA  ALA B 909      63.295  10.967 -13.551  1.00 21.250          H  
ATOM  14153 1HB  ALA B 909      61.469  12.426 -14.415  1.00 30.120          H  
ATOM  14154 2HB  ALA B 909      62.833  12.350 -15.554  1.00 30.120          H  
ATOM  14155 3HB  ALA B 909      61.364  11.400 -15.856  1.00 30.120          H  
ATOM  14156  N   MET B 910      60.932   8.869 -14.389  1.00 16.270          N  
ATOM  14157  CA  MET B 910      59.877   7.985 -13.906  1.00 15.190          C  
ATOM  14158  C   MET B 910      60.415   6.784 -13.086  1.00 14.960          C  
ATOM  14159  O   MET B 910      59.751   6.310 -12.158  1.00 14.240          O  
ATOM  14160  CB  MET B 910      59.090   7.461 -15.109  1.00 21.700          C  
ATOM  14161  CG  MET B 910      58.273   8.522 -15.839  1.00 21.700          C  
ATOM  14162  SD  MET B 910      57.177   7.864 -17.127  1.00 21.700          S  
ATOM  14163  CE  MET B 910      58.342   7.449 -18.440  1.00 21.700          C  
ATOM  14164  H   MET B 910      61.225   8.801 -15.370  1.00 19.520          H  
ATOM  14165  HA  MET B 910      59.224   8.563 -13.257  1.00 18.230          H  
ATOM  14166 1HB  MET B 910      59.790   7.029 -15.817  1.00 26.040          H  
ATOM  14167 2HB  MET B 910      58.416   6.672 -14.785  1.00 26.040          H  
ATOM  14168 1HG  MET B 910      57.681   9.060 -15.130  1.00 26.040          H  
ATOM  14169 2HG  MET B 910      58.954   9.236 -16.300  1.00 26.040          H  
ATOM  14170 1HE  MET B 910      57.803   7.051 -19.298  1.00 26.040          H  
ATOM  14171 2HE  MET B 910      58.895   8.341 -18.739  1.00 26.040          H  
ATOM  14172 3HE  MET B 910      59.026   6.702 -18.079  1.00 26.040          H  
ATOM  14173  N   GLY B 911      61.587   6.254 -13.478  1.00 15.740          N  
ATOM  14174  CA  GLY B 911      62.208   5.075 -12.859  1.00 15.860          C  
ATOM  14175  C   GLY B 911      63.191   5.398 -11.725  1.00 15.800          C  
ATOM  14176  O   GLY B 911      63.202   6.498 -11.203  1.00 15.150          O  
ATOM  14177  H   GLY B 911      62.048   6.660 -14.292  1.00 18.890          H  
ATOM  14178 1HA  GLY B 911      61.427   4.416 -12.484  1.00 19.030          H  
ATOM  14179 2HA  GLY B 911      62.733   4.528 -13.635  1.00 19.030          H  
ATOM  14180  N   LYS B 912      64.018   4.418 -11.325  1.00 16.500          N  
ATOM  14181  CA  LYS B 912      64.974   4.630 -10.218  1.00 16.530          C  
ATOM  14182  C   LYS B 912      66.461   4.560 -10.596  1.00 16.590          C  
ATOM  14183  O   LYS B 912      67.325   5.133  -9.905  1.00 16.400          O  
ATOM  14184  CB  LYS B 912      64.701   3.650  -9.085  1.00 23.130          C  
ATOM  14185  CG  LYS B 912      63.384   3.894  -8.372  1.00 23.130          C  
ATOM  14186  CD  LYS B 912      63.185   2.916  -7.219  1.00 23.130          C  
ATOM  14187  CE  LYS B 912      61.901   3.210  -6.433  1.00 23.130          C  
ATOM  14188  NZ  LYS B 912      62.007   4.466  -5.606  1.00 23.130          N  
ATOM  14189  H   LYS B 912      63.960   3.522 -11.779  1.00 19.800          H  
ATOM  14190  HA  LYS B 912      64.797   5.628  -9.821  1.00 19.840          H  
ATOM  14191 1HB  LYS B 912      64.699   2.631  -9.477  1.00 27.760          H  
ATOM  14192 2HB  LYS B 912      65.502   3.717  -8.349  1.00 27.760          H  
ATOM  14193 1HG  LYS B 912      63.378   4.917  -7.995  1.00 27.760          H  
ATOM  14194 2HG  LYS B 912      62.561   3.792  -9.080  1.00 27.760          H  
ATOM  14195 1HD  LYS B 912      63.132   1.900  -7.610  1.00 27.760          H  
ATOM  14196 2HD  LYS B 912      64.034   2.981  -6.540  1.00 27.760          H  
ATOM  14197 1HE  LYS B 912      61.074   3.324  -7.133  1.00 27.760          H  
ATOM  14198 2HE  LYS B 912      61.692   2.371  -5.771  1.00 27.760          H  
ATOM  14199 1HZ  LYS B 912      61.138   4.618  -5.114  1.00 27.760          H  
ATOM  14200 2HZ  LYS B 912      62.756   4.380  -4.942  1.00 27.760          H  
ATOM  14201 3HZ  LYS B 912      62.182   5.291  -6.206  1.00 27.760          H  
ATOM  14202  N   ASN B 913      66.761   3.817 -11.662  1.00 16.850          N  
ATOM  14203  CA  ASN B 913      68.133   3.583 -12.100  1.00 16.980          C  
ATOM  14204  C   ASN B 913      68.183   3.347 -13.617  1.00 17.130          C  
ATOM  14205  O   ASN B 913      67.146   3.357 -14.298  1.00 17.140          O  
ATOM  14206  CB  ASN B 913      68.768   2.438 -11.323  1.00 23.720          C  
ATOM  14207  CG  ASN B 913      68.080   1.135 -11.507  1.00 23.720          C  
ATOM  14208  OD1 ASN B 913      67.990   0.605 -12.626  1.00 23.720          O  
ATOM  14209  ND2 ASN B 913      67.585   0.584 -10.418  1.00 23.720          N  
ATOM  14210  H   ASN B 913      66.009   3.401 -12.182  1.00 20.220          H  
ATOM  14211  HA  ASN B 913      68.711   4.482 -11.890  1.00 20.380          H  
ATOM  14212 1HB  ASN B 913      69.804   2.314 -11.620  1.00 28.460          H  
ATOM  14213 2HB  ASN B 913      68.771   2.686 -10.259  1.00 28.460          H  
ATOM  14214 1HD2 ASN B 913      67.116  -0.303 -10.470  1.00 28.460          H  
ATOM  14215 2HD2 ASN B 913      67.684   1.044  -9.532  1.00 28.460          H  
ATOM  14216  N   TYR B 914      69.386   3.125 -14.141  1.00 17.320          N  
ATOM  14217  CA  TYR B 914      69.610   3.010 -15.577  1.00 17.470          C  
ATOM  14218  C   TYR B 914      68.824   1.902 -16.253  1.00 18.120          C  
ATOM  14219  O   TYR B 914      68.513   2.013 -17.444  1.00 18.300          O  
ATOM  14220  CB  TYR B 914      71.100   2.828 -15.851  1.00 24.400          C  
ATOM  14221  CG  TYR B 914      71.621   1.480 -15.454  1.00 24.400          C  
ATOM  14222  CD1 TYR B 914      71.664   0.442 -16.378  1.00 24.400          C  
ATOM  14223  CD2 TYR B 914      72.044   1.269 -14.152  1.00 24.400          C  
ATOM  14224  CE1 TYR B 914      72.133  -0.792 -15.995  1.00 24.400          C  
ATOM  14225  CE2 TYR B 914      72.507   0.042 -13.774  1.00 24.400          C  
ATOM  14226  CZ  TYR B 914      72.555  -0.988 -14.681  1.00 24.400          C  
ATOM  14227  OH  TYR B 914      73.021  -2.216 -14.284  1.00 24.400          O  
ATOM  14228  H   TYR B 914      70.183   3.073 -13.526  1.00 20.780          H  
ATOM  14229  HA  TYR B 914      69.305   3.951 -16.030  1.00 20.960          H  
ATOM  14230 1HB  TYR B 914      71.291   2.965 -16.916  1.00 29.280          H  
ATOM  14231 2HB  TYR B 914      71.669   3.580 -15.321  1.00 29.280          H  
ATOM  14232  HD1 TYR B 914      71.327   0.604 -17.401  1.00 29.280          H  
ATOM  14233  HD2 TYR B 914      72.012   2.071 -13.427  1.00 29.280          H  
ATOM  14234  HE1 TYR B 914      72.169  -1.610 -16.713  1.00 29.280          H  
ATOM  14235  HE2 TYR B 914      72.838  -0.122 -12.749  1.00 29.280          H  
ATOM  14236  HH  TYR B 914      72.894  -2.853 -14.993  1.00 29.280          H  
ATOM  14237  N   GLU B 915      68.468   0.844 -15.515  1.00 18.560          N  
ATOM  14238  CA  GLU B 915      67.747  -0.261 -16.125  1.00 19.300          C  
ATOM  14239  C   GLU B 915      66.336   0.147 -16.490  1.00 19.390          C  
ATOM  14240  O   GLU B 915      65.683  -0.512 -17.297  1.00 19.810          O  
ATOM  14241  CB  GLU B 915      67.711  -1.499 -15.225  1.00 26.720          C  
ATOM  14242  CG  GLU B 915      69.056  -2.174 -15.031  1.00 26.720          C  
ATOM  14243  CD  GLU B 915      68.983  -3.420 -14.197  1.00 26.720          C  
ATOM  14244  OE1 GLU B 915      68.022  -3.569 -13.486  1.00 26.720          O  
ATOM  14245  OE2 GLU B 915      69.867  -4.240 -14.299  1.00 26.720          O  
ATOM  14246  H   GLU B 915      68.673   0.782 -14.514  1.00 22.270          H  
ATOM  14247  HA  GLU B 915      68.264  -0.535 -17.044  1.00 23.160          H  
ATOM  14248 1HB  GLU B 915      67.317  -1.231 -14.251  1.00 32.070          H  
ATOM  14249 2HB  GLU B 915      67.032  -2.233 -15.655  1.00 32.070          H  
ATOM  14250 1HG  GLU B 915      69.487  -2.410 -16.002  1.00 32.070          H  
ATOM  14251 2HG  GLU B 915      69.704  -1.464 -14.533  1.00 32.070          H  
ATOM  14252  N   LYS B 916      65.840   1.213 -15.860  1.00 19.060          N  
ATOM  14253  CA  LYS B 916      64.503   1.680 -16.137  1.00 19.230          C  
ATOM  14254  C   LYS B 916      64.622   2.767 -17.181  1.00 19.010          C  
ATOM  14255  O   LYS B 916      63.786   2.878 -18.075  1.00 19.450          O  
ATOM  14256  CB  LYS B 916      63.830   2.192 -14.872  1.00 26.850          C  
ATOM  14257  CG  LYS B 916      63.673   1.137 -13.749  1.00 26.850          C  
ATOM  14258  CD  LYS B 916      62.794  -0.050 -14.176  1.00 26.850          C  
ATOM  14259  CE  LYS B 916      62.568  -1.024 -13.023  1.00 26.850          C  
ATOM  14260  NZ  LYS B 916      61.752  -2.200 -13.442  1.00 26.850          N  
ATOM  14261  H   LYS B 916      66.429   1.746 -15.222  1.00 22.870          H  
ATOM  14262  HA  LYS B 916      63.915   0.875 -16.570  1.00 23.080          H  
ATOM  14263 1HB  LYS B 916      64.418   3.021 -14.475  1.00 32.220          H  
ATOM  14264 2HB  LYS B 916      62.842   2.574 -15.123  1.00 32.220          H  
ATOM  14265 1HG  LYS B 916      64.664   0.759 -13.478  1.00 32.220          H  
ATOM  14266 2HG  LYS B 916      63.229   1.604 -12.872  1.00 32.220          H  
ATOM  14267 1HD  LYS B 916      61.832   0.311 -14.541  1.00 32.220          H  
ATOM  14268 2HD  LYS B 916      63.286  -0.603 -14.976  1.00 32.220          H  
ATOM  14269 1HE  LYS B 916      63.534  -1.377 -12.661  1.00 32.220          H  
ATOM  14270 2HE  LYS B 916      62.052  -0.509 -12.213  1.00 32.220          H  
ATOM  14271 1HZ  LYS B 916      61.626  -2.822 -12.655  1.00 32.220          H  
ATOM  14272 2HZ  LYS B 916      60.849  -1.887 -13.770  1.00 32.220          H  
ATOM  14273 3HZ  LYS B 916      62.228  -2.692 -14.186  1.00 32.220          H  
ATOM  14274  N   ALA B 917      65.729   3.515 -17.140  1.00 18.430          N  
ATOM  14275  CA  ALA B 917      65.941   4.587 -18.106  1.00 18.210          C  
ATOM  14276  C   ALA B 917      65.916   4.034 -19.518  1.00 18.620          C  
ATOM  14277  O   ALA B 917      65.379   4.650 -20.429  1.00 18.810          O  
ATOM  14278  CB  ALA B 917      67.258   5.259 -17.894  1.00 25.580          C  
ATOM  14279  H   ALA B 917      66.379   3.379 -16.363  1.00 22.120          H  
ATOM  14280  HA  ALA B 917      65.151   5.315 -17.983  1.00 21.850          H  
ATOM  14281 1HB  ALA B 917      67.361   6.067 -18.616  1.00 30.700          H  
ATOM  14282 2HB  ALA B 917      67.291   5.639 -16.914  1.00 30.700          H  
ATOM  14283 3HB  ALA B 917      68.060   4.542 -18.031  1.00 30.700          H  
ATOM  14284  N   LEU B 918      66.440   2.826 -19.663  1.00 18.840          N  
ATOM  14285  CA  LEU B 918      66.531   2.129 -20.928  1.00 19.290          C  
ATOM  14286  C   LEU B 918      65.252   1.395 -21.370  1.00 20.020          C  
ATOM  14287  O   LEU B 918      65.222   0.800 -22.450  1.00 20.470          O  
ATOM  14288  CB  LEU B 918      67.706   1.135 -20.844  1.00 26.830          C  
ATOM  14289  CG  LEU B 918      69.141   1.762 -20.753  1.00 26.830          C  
ATOM  14290  CD1 LEU B 918      70.165   0.678 -20.399  1.00 26.830          C  
ATOM  14291  CD2 LEU B 918      69.519   2.368 -22.137  1.00 26.830          C  
ATOM  14292  H   LEU B 918      66.885   2.399 -18.840  1.00 22.610          H  
ATOM  14293  HA  LEU B 918      66.761   2.878 -21.656  1.00 23.150          H  
ATOM  14294 1HB  LEU B 918      67.561   0.519 -19.950  1.00 32.190          H  
ATOM  14295 2HB  LEU B 918      67.675   0.486 -21.718  1.00 32.190          H  
ATOM  14296  HG  LEU B 918      69.157   2.535 -19.982  1.00 32.190          H  
ATOM  14297 1HD1 LEU B 918      71.159   1.119 -20.342  1.00 32.190          H  
ATOM  14298 2HD1 LEU B 918      69.903   0.242 -19.431  1.00 32.190          H  
ATOM  14299 3HD1 LEU B 918      70.154  -0.097 -21.163  1.00 32.190          H  
ATOM  14300 1HD2 LEU B 918      70.515   2.804 -22.087  1.00 32.190          H  
ATOM  14301 2HD2 LEU B 918      69.510   1.587 -22.902  1.00 32.190          H  
ATOM  14302 3HD2 LEU B 918      68.820   3.126 -22.417  1.00 32.190          H  
ATOM  14303  N   ALA B 919      64.169   1.482 -20.589  1.00 20.210          N  
ATOM  14304  CA  ALA B 919      62.936   0.734 -20.863  1.00 21.020          C  
ATOM  14305  C   ALA B 919      62.372   0.952 -22.264  1.00 21.750          C  
ATOM  14306  O   ALA B 919      61.836   0.020 -22.865  1.00 22.720          O  
ATOM  14307  CB  ALA B 919      61.874   1.125 -19.851  1.00 29.100          C  
ATOM  14308  H   ALA B 919      64.207   2.042 -19.735  1.00 24.250          H  
ATOM  14309  HA  ALA B 919      63.162  -0.326 -20.755  1.00 25.220          H  
ATOM  14310 1HB  ALA B 919      60.973   0.542 -20.026  1.00 34.920          H  
ATOM  14311 2HB  ALA B 919      62.246   0.933 -18.845  1.00 34.920          H  
ATOM  14312 3HB  ALA B 919      61.650   2.183 -19.956  1.00 34.920          H  
ATOM  14313  N   GLY B 920      62.480   2.157 -22.787  1.00 21.370          N  
ATOM  14314  CA  GLY B 920      61.990   2.461 -24.128  1.00 22.100          C  
ATOM  14315  C   GLY B 920      63.074   3.142 -24.947  1.00 22.720          C  
ATOM  14316  O   GLY B 920      62.787   4.032 -25.754  1.00 23.220          O  
ATOM  14317  H   GLY B 920      62.901   2.880 -22.212  1.00 25.640          H  
ATOM  14318 1HA  GLY B 920      61.692   1.538 -24.621  1.00 26.520          H  
ATOM  14319 2HA  GLY B 920      61.109   3.087 -24.075  1.00 26.520          H  
ATOM  14320  N   VAL B 921      64.325   2.752 -24.717  1.00 22.780          N  
ATOM  14321  CA  VAL B 921      65.457   3.374 -25.390  1.00 23.430          C  
ATOM  14322  C   VAL B 921      66.230   2.416 -26.296  1.00 23.660          C  
ATOM  14323  O   VAL B 921      66.614   1.320 -25.901  1.00 23.240          O  
ATOM  14324  CB  VAL B 921      66.364   3.987 -24.314  1.00 32.540          C  
ATOM  14325  CG1 VAL B 921      67.574   4.620 -24.873  1.00 32.540          C  
ATOM  14326  CG2 VAL B 921      65.561   5.010 -23.530  1.00 32.540          C  
ATOM  14327  H   VAL B 921      64.495   1.994 -24.041  1.00 27.340          H  
ATOM  14328  HA  VAL B 921      65.076   4.185 -26.011  1.00 28.120          H  
ATOM  14329  HB  VAL B 921      66.701   3.207 -23.691  1.00 39.050          H  
ATOM  14330 1HG1 VAL B 921      68.175   5.013 -24.071  1.00 39.050          H  
ATOM  14331 2HG1 VAL B 921      68.136   3.882 -25.379  1.00 39.050          H  
ATOM  14332 3HG1 VAL B 921      67.292   5.426 -25.540  1.00 39.050          H  
ATOM  14333 1HG2 VAL B 921      66.162   5.434 -22.760  1.00 39.050          H  
ATOM  14334 2HG2 VAL B 921      65.241   5.785 -24.196  1.00 39.050          H  
ATOM  14335 3HG2 VAL B 921      64.694   4.546 -23.072  1.00 39.050          H  
ATOM  14336  N   THR B 922      66.472   2.867 -27.523  1.00 24.410          N  
ATOM  14337  CA  THR B 922      67.173   2.109 -28.559  1.00 24.760          C  
ATOM  14338  C   THR B 922      68.702   2.228 -28.500  1.00 24.900          C  
ATOM  14339  O   THR B 922      69.438   1.515 -29.208  1.00 24.920          O  
ATOM  14340  CB  THR B 922      66.678   2.598 -29.922  1.00 34.520          C  
ATOM  14341  OG1 THR B 922      66.940   4.004 -30.030  1.00 34.520          O  
ATOM  14342  CG2 THR B 922      65.186   2.346 -30.041  1.00 34.520          C  
ATOM  14343  H   THR B 922      66.116   3.781 -27.774  1.00 29.290          H  
ATOM  14344  HA  THR B 922      66.907   1.061 -28.438  1.00 29.710          H  
ATOM  14345  HB  THR B 922      67.207   2.082 -30.712  1.00 41.430          H  
ATOM  14346  HG1 THR B 922      66.815   4.286 -30.946  1.00 41.430          H  
ATOM  14347 1HG2 THR B 922      64.836   2.701 -31.009  1.00 41.430          H  
ATOM  14348 2HG2 THR B 922      64.994   1.272 -29.957  1.00 41.430          H  
ATOM  14349 3HG2 THR B 922      64.652   2.869 -29.253  1.00 41.430          H  
ATOM  14350  N   TYR B 923      69.163   3.111 -27.624  1.00 25.030          N  
ATOM  14351  CA  TYR B 923      70.568   3.418 -27.418  1.00 25.170          C  
ATOM  14352  C   TYR B 923      71.193   2.421 -26.471  1.00 24.420          C  
ATOM  14353  O   TYR B 923      70.694   2.174 -25.374  1.00 23.550          O  
ATOM  14354  CB  TYR B 923      70.743   4.834 -26.878  1.00 35.180          C  
ATOM  14355  CG  TYR B 923      70.382   5.889 -27.879  1.00 35.180          C  
ATOM  14356  CD1 TYR B 923      69.055   6.198 -28.067  1.00 35.180          C  
ATOM  14357  CD2 TYR B 923      71.360   6.571 -28.593  1.00 35.180          C  
ATOM  14358  CE1 TYR B 923      68.693   7.146 -28.950  1.00 35.180          C  
ATOM  14359  CE2 TYR B 923      70.975   7.552 -29.493  1.00 35.180          C  
ATOM  14360  CZ  TYR B 923      69.650   7.831 -29.664  1.00 35.180          C  
ATOM  14361  OH  TYR B 923      69.252   8.811 -30.534  1.00 35.180          O  
ATOM  14362  H   TYR B 923      68.467   3.606 -27.094  1.00 30.040          H  
ATOM  14363  HA  TYR B 923      71.060   3.341 -28.366  1.00 30.200          H  
ATOM  14364 1HB  TYR B 923      70.143   4.977 -25.991  1.00 42.220          H  
ATOM  14365 2HB  TYR B 923      71.784   4.979 -26.590  1.00 42.220          H  
ATOM  14366  HD1 TYR B 923      68.288   5.680 -27.519  1.00 42.220          H  
ATOM  14367  HD2 TYR B 923      72.414   6.346 -28.442  1.00 42.220          H  
ATOM  14368  HE1 TYR B 923      67.638   7.364 -29.087  1.00 42.220          H  
ATOM  14369  HE2 TYR B 923      71.710   8.113 -30.060  1.00 42.220          H  
ATOM  14370  HH  TYR B 923      70.025   9.200 -30.960  1.00 42.220          H  
ATOM  14371  N   ALA B 924      72.296   1.852 -26.908  1.00 24.830          N  
ATOM  14372  CA  ALA B 924      72.991   0.826 -26.177  1.00 24.370          C  
ATOM  14373  C   ALA B 924      74.168   1.305 -25.363  1.00 23.360          C  
ATOM  14374  O   ALA B 924      75.184   1.749 -25.890  1.00 23.430          O  
ATOM  14375  CB  ALA B 924      73.466  -0.193 -27.158  1.00 34.300          C  
ATOM  14376  H   ALA B 924      72.650   2.124 -27.816  1.00 29.800          H  
ATOM  14377  HA  ALA B 924      72.279   0.365 -25.494  1.00 29.240          H  
ATOM  14378 1HB  ALA B 924      73.947  -1.017 -26.643  1.00 41.160          H  
ATOM  14379 2HB  ALA B 924      72.601  -0.549 -27.685  1.00 41.160          H  
ATOM  14380 3HB  ALA B 924      74.164   0.265 -27.854  1.00 41.160          H  
ATOM  14381  N   ALA B 925      74.103   1.068 -24.062  1.00 22.490          N  
ATOM  14382  CA  ALA B 925      75.166   1.467 -23.140  1.00 21.480          C  
ATOM  14383  C   ALA B 925      76.501   0.819 -23.508  1.00 21.740          C  
ATOM  14384  O   ALA B 925      77.569   1.339 -23.189  1.00 21.200          O  
ATOM  14385  CB  ALA B 925      74.786   1.092 -21.721  1.00 30.480          C  
ATOM  14386  H   ALA B 925      73.252   0.664 -23.692  1.00 26.990          H  
ATOM  14387  HA  ALA B 925      75.285   2.549 -23.210  1.00 25.780          H  
ATOM  14388 1HB  ALA B 925      75.572   1.417 -21.041  1.00 36.570          H  
ATOM  14389 2HB  ALA B 925      73.847   1.579 -21.455  1.00 36.570          H  
ATOM  14390 3HB  ALA B 925      74.670   0.012 -21.650  1.00 36.570          H  
ATOM  14391  N   LYS B 926      76.425  -0.359 -24.124  1.00 22.550          N  
ATOM  14392  CA  LYS B 926      77.596  -1.128 -24.514  1.00 22.940          C  
ATOM  14393  C   LYS B 926      77.947  -0.999 -26.002  1.00 22.960          C  
ATOM  14394  O   LYS B 926      78.804  -1.725 -26.499  1.00 23.210          O  
ATOM  14395  CB  LYS B 926      77.385  -2.599 -24.157  1.00 31.960          C  
ATOM  14396  CG  LYS B 926      77.118  -2.871 -22.658  1.00 31.960          C  
ATOM  14397  CD  LYS B 926      78.302  -2.485 -21.766  1.00 31.960          C  
ATOM  14398  CE  LYS B 926      78.053  -2.876 -20.315  1.00 31.960          C  
ATOM  14399  NZ  LYS B 926      79.182  -2.470 -19.425  1.00 31.960          N  
ATOM  14400  H   LYS B 926      75.506  -0.717 -24.337  1.00 27.060          H  
ATOM  14401  HA  LYS B 926      78.453  -0.747 -23.962  1.00 27.530          H  
ATOM  14402 1HB  LYS B 926      76.538  -2.987 -24.722  1.00 38.350          H  
ATOM  14403 2HB  LYS B 926      78.263  -3.174 -24.453  1.00 38.350          H  
ATOM  14404 1HG  LYS B 926      76.244  -2.303 -22.340  1.00 38.350          H  
ATOM  14405 2HG  LYS B 926      76.906  -3.930 -22.521  1.00 38.350          H  
ATOM  14406 1HD  LYS B 926      79.210  -2.972 -22.124  1.00 38.350          H  
ATOM  14407 2HD  LYS B 926      78.450  -1.406 -21.794  1.00 38.350          H  
ATOM  14408 1HE  LYS B 926      77.140  -2.393 -19.970  1.00 38.350          H  
ATOM  14409 2HE  LYS B 926      77.927  -3.957 -20.253  1.00 38.350          H  
ATOM  14410 1HZ  LYS B 926      78.978  -2.745 -18.474  1.00 38.350          H  
ATOM  14411 2HZ  LYS B 926      80.034  -2.921 -19.729  1.00 38.350          H  
ATOM  14412 3HZ  LYS B 926      79.300  -1.466 -19.467  1.00 38.350          H  
ATOM  14413  N   GLY B 927      77.267  -0.116 -26.730  1.00 22.760          N  
ATOM  14414  CA  GLY B 927      77.527   0.082 -28.160  1.00 22.800          C  
ATOM  14415  C   GLY B 927      76.798  -0.845 -29.156  1.00 22.640          C  
ATOM  14416  O   GLY B 927      76.938  -0.668 -30.363  1.00 22.650          O  
ATOM  14417  H   GLY B 927      76.598   0.506 -26.264  1.00 27.310          H  
ATOM  14418 1HA  GLY B 927      77.274   1.112 -28.399  1.00 27.360          H  
ATOM  14419 2HA  GLY B 927      78.599  -0.007 -28.328  1.00 27.360          H  
ATOM  14420  N   TYR B 928      76.011  -1.810 -28.684  1.00 22.550          N  
ATOM  14421  CA  TYR B 928      75.295  -2.719 -29.595  1.00 22.480          C  
ATOM  14422  C   TYR B 928      73.821  -2.316 -29.632  1.00 22.170          C  
ATOM  14423  O   TYR B 928      73.048  -2.662 -28.738  1.00 21.170          O  
ATOM  14424  CB  TYR B 928      75.486  -4.163 -29.137  1.00 31.500          C  
ATOM  14425  CG  TYR B 928      76.953  -4.548 -29.141  1.00 31.500          C  
ATOM  14426  CD1 TYR B 928      77.691  -4.370 -27.984  1.00 31.500          C  
ATOM  14427  CD2 TYR B 928      77.572  -5.036 -30.289  1.00 31.500          C  
ATOM  14428  CE1 TYR B 928      79.024  -4.668 -27.960  1.00 31.500          C  
ATOM  14429  CE2 TYR B 928      78.920  -5.334 -30.256  1.00 31.500          C  
ATOM  14430  CZ  TYR B 928      79.644  -5.146 -29.094  1.00 31.500          C  
ATOM  14431  OH  TYR B 928      80.991  -5.426 -29.049  1.00 31.500          O  
ATOM  14432  H   TYR B 928      75.956  -1.938 -27.685  1.00 27.060          H  
ATOM  14433  HA  TYR B 928      75.701  -2.612 -30.602  1.00 26.980          H  
ATOM  14434 1HB  TYR B 928      75.097  -4.287 -28.126  1.00 37.800          H  
ATOM  14435 2HB  TYR B 928      74.943  -4.838 -29.796  1.00 37.800          H  
ATOM  14436  HD1 TYR B 928      77.214  -3.981 -27.088  1.00 37.800          H  
ATOM  14437  HD2 TYR B 928      77.004  -5.172 -31.210  1.00 37.800          H  
ATOM  14438  HE1 TYR B 928      79.593  -4.514 -27.044  1.00 37.800          H  
ATOM  14439  HE2 TYR B 928      79.410  -5.701 -31.142  1.00 37.800          H  
ATOM  14440  HH  TYR B 928      81.350  -5.127 -28.207  1.00 37.800          H  
ATOM  14441  N   PHE B 929      73.465  -1.572 -30.675  1.00 23.070          N  
ATOM  14442  CA  PHE B 929      72.186  -0.865 -30.828  1.00 22.840          C  
ATOM  14443  C   PHE B 929      70.985  -1.666 -31.299  1.00 23.070          C  
ATOM  14444  O   PHE B 929      71.111  -2.623 -32.071  1.00 24.110          O  
ATOM  14445  CB  PHE B 929      72.432   0.319 -31.751  1.00 32.070          C  
ATOM  14446  CG  PHE B 929      73.239   1.350 -31.050  1.00 32.070          C  
ATOM  14447  CD1 PHE B 929      74.617   1.282 -31.023  1.00 32.070          C  
ATOM  14448  CD2 PHE B 929      72.629   2.387 -30.406  1.00 32.070          C  
ATOM  14449  CE1 PHE B 929      75.335   2.214 -30.338  1.00 32.070          C  
ATOM  14450  CE2 PHE B 929      73.374   3.320 -29.736  1.00 32.070          C  
ATOM  14451  CZ  PHE B 929      74.705   3.216 -29.699  1.00 32.070          C  
ATOM  14452  H   PHE B 929      74.171  -1.419 -31.383  1.00 27.680          H  
ATOM  14453  HA  PHE B 929      71.923  -0.458 -29.853  1.00 27.410          H  
ATOM  14454 1HB  PHE B 929      72.967   0.001 -32.631  1.00 38.480          H  
ATOM  14455 2HB  PHE B 929      71.486   0.760 -32.057  1.00 38.480          H  
ATOM  14456  HD1 PHE B 929      75.142   0.472 -31.535  1.00 38.480          H  
ATOM  14457  HD2 PHE B 929      71.535   2.462 -30.430  1.00 38.480          H  
ATOM  14458  HE1 PHE B 929      76.411   2.148 -30.305  1.00 38.480          H  
ATOM  14459  HE2 PHE B 929      72.905   4.151 -29.231  1.00 38.480          H  
ATOM  14460  HZ  PHE B 929      75.253   3.943 -29.169  1.00 38.480          H  
ATOM  14461  N   ASP B 930      69.787  -1.194 -30.892  1.00 22.150          N  
ATOM  14462  CA  ASP B 930      68.522  -1.837 -31.251  1.00 22.360          C  
ATOM  14463  C   ASP B 930      68.350  -1.877 -32.759  1.00 23.490          C  
ATOM  14464  O   ASP B 930      67.759  -2.808 -33.299  1.00 24.250          O  
ATOM  14465  CB  ASP B 930      67.364  -1.072 -30.615  1.00 31.220          C  
ATOM  14466  CG  ASP B 930      66.010  -1.791 -30.583  1.00 31.220          C  
ATOM  14467  OD1 ASP B 930      65.910  -2.783 -29.899  1.00 31.220          O  
ATOM  14468  OD2 ASP B 930      65.092  -1.340 -31.232  1.00 31.220          O  
ATOM  14469  H   ASP B 930      69.743  -0.369 -30.278  1.00 26.580          H  
ATOM  14470  HA  ASP B 930      68.529  -2.858 -30.868  1.00 26.830          H  
ATOM  14471 1HB  ASP B 930      67.639  -0.821 -29.595  1.00 37.460          H  
ATOM  14472 2HB  ASP B 930      67.231  -0.146 -31.152  1.00 37.460          H  
ATOM  14473  N   ALA B 931      68.883  -0.871 -33.453  1.00 23.640          N  
ATOM  14474  CA  ALA B 931      68.786  -0.828 -34.894  1.00 24.720          C  
ATOM  14475  C   ALA B 931      69.441  -2.047 -35.530  1.00 25.970          C  
ATOM  14476  O   ALA B 931      68.956  -2.540 -36.540  1.00 26.930          O  
ATOM  14477  CB  ALA B 931      69.442   0.433 -35.415  1.00 34.180          C  
ATOM  14478  H   ALA B 931      69.329  -0.109 -32.967  1.00 28.370          H  
ATOM  14479  HA  ALA B 931      67.730  -0.827 -35.162  1.00 29.660          H  
ATOM  14480 1HB  ALA B 931      69.344   0.480 -36.484  1.00 41.010          H  
ATOM  14481 2HB  ALA B 931      68.957   1.301 -34.972  1.00 41.010          H  
ATOM  14482 3HB  ALA B 931      70.495   0.427 -35.147  1.00 41.010          H  
ATOM  14483  N   LEU B 932      70.540  -2.540 -34.956  1.00 26.010          N  
ATOM  14484  CA  LEU B 932      71.250  -3.647 -35.567  1.00 27.210          C  
ATOM  14485  C   LEU B 932      70.511  -4.916 -35.237  1.00 27.380          C  
ATOM  14486  O   LEU B 932      70.446  -5.852 -36.041  1.00 28.450          O  
ATOM  14487  CB  LEU B 932      72.692  -3.698 -35.060  1.00 37.610          C  
ATOM  14488  CG  LEU B 932      73.719  -2.824 -35.829  1.00 37.610          C  
ATOM  14489  CD1 LEU B 932      73.326  -1.331 -35.706  1.00 37.610          C  
ATOM  14490  CD2 LEU B 932      75.111  -3.077 -35.255  1.00 37.610          C  
ATOM  14491  H   LEU B 932      70.897  -2.172 -34.075  1.00 31.210          H  
ATOM  14492  HA  LEU B 932      71.259  -3.515 -36.648  1.00 32.650          H  
ATOM  14493 1HB  LEU B 932      72.692  -3.369 -34.022  1.00 45.140          H  
ATOM  14494 2HB  LEU B 932      73.036  -4.719 -35.080  1.00 45.140          H  
ATOM  14495  HG  LEU B 932      73.721  -3.092 -36.889  1.00 45.140          H  
ATOM  14496 1HD1 LEU B 932      74.049  -0.732 -36.218  1.00 45.140          H  
ATOM  14497 2HD1 LEU B 932      72.356  -1.154 -36.149  1.00 45.140          H  
ATOM  14498 3HD1 LEU B 932      73.313  -1.051 -34.666  1.00 45.140          H  
ATOM  14499 1HD2 LEU B 932      75.846  -2.474 -35.786  1.00 45.140          H  
ATOM  14500 2HD2 LEU B 932      75.135  -2.806 -34.200  1.00 45.140          H  
ATOM  14501 3HD2 LEU B 932      75.377  -4.122 -35.357  1.00 45.140          H  
ATOM  14502  N   VAL B 933      69.916  -4.944 -34.053  1.00 26.310          N  
ATOM  14503  CA  VAL B 933      69.155  -6.115 -33.675  1.00 26.380          C  
ATOM  14504  C   VAL B 933      67.967  -6.250 -34.637  1.00 26.970          C  
ATOM  14505  O   VAL B 933      67.709  -7.329 -35.173  1.00 27.860          O  
ATOM  14506  CB  VAL B 933      68.668  -6.000 -32.216  1.00 36.900          C  
ATOM  14507  CG1 VAL B 933      67.718  -7.146 -31.872  1.00 36.900          C  
ATOM  14508  CG2 VAL B 933      69.879  -5.990 -31.290  1.00 36.900          C  
ATOM  14509  H   VAL B 933      70.054  -4.149 -33.417  1.00 31.570          H  
ATOM  14510  HA  VAL B 933      69.790  -6.996 -33.768  1.00 31.660          H  
ATOM  14511  HB  VAL B 933      68.111  -5.071 -32.097  1.00 44.280          H  
ATOM  14512 1HG1 VAL B 933      67.382  -7.035 -30.842  1.00 44.280          H  
ATOM  14513 2HG1 VAL B 933      66.850  -7.131 -32.530  1.00 44.280          H  
ATOM  14514 3HG1 VAL B 933      68.239  -8.098 -31.985  1.00 44.280          H  
ATOM  14515 1HG2 VAL B 933      69.548  -5.888 -30.256  1.00 44.280          H  
ATOM  14516 2HG2 VAL B 933      70.432  -6.919 -31.406  1.00 44.280          H  
ATOM  14517 3HG2 VAL B 933      70.527  -5.149 -31.541  1.00 44.280          H  
ATOM  14518  N   LYS B 934      67.255  -5.145 -34.881  1.00 26.550          N  
ATOM  14519  CA  LYS B 934      66.109  -5.146 -35.784  1.00 27.140          C  
ATOM  14520  C   LYS B 934      66.484  -5.562 -37.205  1.00 28.560          C  
ATOM  14521  O   LYS B 934      65.752  -6.313 -37.851  1.00 29.410          O  
ATOM  14522  CB  LYS B 934      65.433  -3.782 -35.778  1.00 37.760          C  
ATOM  14523  CG  LYS B 934      64.655  -3.503 -34.500  1.00 37.760          C  
ATOM  14524  CD  LYS B 934      64.137  -2.073 -34.422  1.00 37.760          C  
ATOM  14525  CE  LYS B 934      62.992  -1.801 -35.402  1.00 37.760          C  
ATOM  14526  NZ  LYS B 934      62.405  -0.451 -35.200  1.00 37.760          N  
ATOM  14527  H   LYS B 934      67.503  -4.281 -34.389  1.00 31.860          H  
ATOM  14528  HA  LYS B 934      65.391  -5.875 -35.412  1.00 32.570          H  
ATOM  14529 1HB  LYS B 934      66.192  -3.004 -35.894  1.00 45.310          H  
ATOM  14530 2HB  LYS B 934      64.761  -3.712 -36.617  1.00 45.310          H  
ATOM  14531 1HG  LYS B 934      63.815  -4.191 -34.433  1.00 45.310          H  
ATOM  14532 2HG  LYS B 934      65.306  -3.677 -33.639  1.00 45.310          H  
ATOM  14533 1HD  LYS B 934      63.788  -1.884 -33.403  1.00 45.310          H  
ATOM  14534 2HD  LYS B 934      64.958  -1.386 -34.626  1.00 45.310          H  
ATOM  14535 1HE  LYS B 934      63.362  -1.859 -36.425  1.00 45.310          H  
ATOM  14536 2HE  LYS B 934      62.212  -2.547 -35.263  1.00 45.310          H  
ATOM  14537 1HZ  LYS B 934      61.641  -0.310 -35.889  1.00 45.310          H  
ATOM  14538 2HZ  LYS B 934      62.037  -0.371 -34.267  1.00 45.310          H  
ATOM  14539 3HZ  LYS B 934      63.109   0.252 -35.346  1.00 45.310          H  
ATOM  14540  N   MET B 935      67.664  -5.153 -37.667  1.00 28.860          N  
ATOM  14541  CA  MET B 935      68.140  -5.495 -39.004  1.00 30.210          C  
ATOM  14542  C   MET B 935      68.554  -6.954 -39.122  1.00 30.990          C  
ATOM  14543  O   MET B 935      68.876  -7.409 -40.219  1.00 32.080          O  
ATOM  14544  CB  MET B 935      69.348  -4.630 -39.342  1.00 41.750          C  
ATOM  14545  CG  MET B 935      69.059  -3.176 -39.529  1.00 41.750          C  
ATOM  14546  SD  MET B 935      70.566  -2.222 -39.690  1.00 41.750          S  
ATOM  14547  CE  MET B 935      69.961  -0.584 -39.438  1.00 41.750          C  
ATOM  14548  H   MET B 935      68.211  -4.493 -37.105  1.00 34.630          H  
ATOM  14549  HA  MET B 935      67.339  -5.313 -39.717  1.00 36.250          H  
ATOM  14550 1HB  MET B 935      70.081  -4.720 -38.542  1.00 50.100          H  
ATOM  14551 2HB  MET B 935      69.816  -4.996 -40.254  1.00 50.100          H  
ATOM  14552 1HG  MET B 935      68.494  -3.073 -40.448  1.00 50.100          H  
ATOM  14553 2HG  MET B 935      68.445  -2.780 -38.751  1.00 50.100          H  
ATOM  14554 1HE  MET B 935      70.780   0.123 -39.502  1.00 50.100          H  
ATOM  14555 2HE  MET B 935      69.223  -0.346 -40.180  1.00 50.100          H  
ATOM  14556 3HE  MET B 935      69.505  -0.531 -38.464  1.00 50.100          H  
ATOM  14557  N   GLY B 936      68.615  -7.683 -38.003  1.00 30.430          N  
ATOM  14558  CA  GLY B 936      69.066  -9.056 -38.032  1.00 31.080          C  
ATOM  14559  C   GLY B 936      70.576  -9.113 -38.167  1.00 31.160          C  
ATOM  14560  O   GLY B 936      71.124 -10.119 -38.614  1.00 32.060          O  
ATOM  14561  H   GLY B 936      68.295  -7.309 -37.105  1.00 36.520          H  
ATOM  14562 1HA  GLY B 936      68.759  -9.551 -37.110  1.00 37.300          H  
ATOM  14563 2HA  GLY B 936      68.596  -9.580 -38.861  1.00 37.300          H  
ATOM  14564  N   GLU B 937      71.260  -8.032 -37.792  1.00 30.230          N  
ATOM  14565  CA  GLU B 937      72.695  -7.956 -37.938  1.00 30.290          C  
ATOM  14566  C   GLU B 937      73.329  -9.130 -37.238  1.00 30.610          C  
ATOM  14567  O   GLU B 937      73.033  -9.377 -36.064  1.00 30.520          O  
ATOM  14568  CB  GLU B 937      73.219  -6.621 -37.402  1.00 42.380          C  
ATOM  14569  CG  GLU B 937      74.706  -6.409 -37.565  1.00 42.380          C  
ATOM  14570  CD  GLU B 937      75.090  -6.447 -38.965  1.00 42.380          C  
ATOM  14571  OE1 GLU B 937      74.335  -5.970 -39.770  1.00 42.380          O  
ATOM  14572  OE2 GLU B 937      76.114  -6.997 -39.256  1.00 42.380          O  
ATOM  14573  H   GLU B 937      70.793  -7.245 -37.329  1.00 36.280          H  
ATOM  14574  HA  GLU B 937      72.940  -8.014 -38.996  1.00 36.350          H  
ATOM  14575 1HB  GLU B 937      72.685  -5.792 -37.876  1.00 50.860          H  
ATOM  14576 2HB  GLU B 937      73.009  -6.582 -36.343  1.00 50.860          H  
ATOM  14577 1HG  GLU B 937      74.962  -5.434 -37.180  1.00 50.860          H  
ATOM  14578 2HG  GLU B 937      75.257  -7.142 -37.005  1.00 50.860          H  
ATOM  14579  N   LEU B 938      74.253  -9.813 -37.936  1.00 31.030          N  
ATOM  14580  CA  LEU B 938      74.934 -11.012 -37.460  1.00 31.470          C  
ATOM  14581  C   LEU B 938      75.541 -10.824 -36.085  1.00 31.540          C  
ATOM  14582  O   LEU B 938      75.643 -11.762 -35.302  1.00 31.790          O  
ATOM  14583  CB  LEU B 938      76.038 -11.420 -38.449  1.00 43.880          C  
ATOM  14584  CG  LEU B 938      76.797 -12.761 -38.158  1.00 43.880          C  
ATOM  14585  CD1 LEU B 938      75.818 -13.946 -38.194  1.00 43.880          C  
ATOM  14586  CD2 LEU B 938      77.892 -12.938 -39.196  1.00 43.880          C  
ATOM  14587  H   LEU B 938      74.457  -9.526 -38.888  1.00 37.240          H  
ATOM  14588  HA  LEU B 938      74.186 -11.801 -37.401  1.00 37.760          H  
ATOM  14589 1HB  LEU B 938      75.591 -11.509 -39.439  1.00 52.660          H  
ATOM  14590 2HB  LEU B 938      76.781 -10.620 -38.487  1.00 52.660          H  
ATOM  14591  HG  LEU B 938      77.245 -12.729 -37.164  1.00 52.660          H  
ATOM  14592 1HD1 LEU B 938      76.359 -14.869 -37.994  1.00 52.660          H  
ATOM  14593 2HD1 LEU B 938      75.047 -13.832 -37.440  1.00 52.660          H  
ATOM  14594 3HD1 LEU B 938      75.352 -14.008 -39.177  1.00 52.660          H  
ATOM  14595 1HD2 LEU B 938      78.431 -13.864 -39.005  1.00 52.660          H  
ATOM  14596 2HD2 LEU B 938      77.449 -12.977 -40.197  1.00 52.660          H  
ATOM  14597 3HD2 LEU B 938      78.579 -12.103 -39.128  1.00 52.660          H  
ATOM  14598  N   ALA B 939      75.960  -9.614 -35.756  1.00 31.330          N  
ATOM  14599  CA  ALA B 939      76.547  -9.373 -34.455  1.00 31.400          C  
ATOM  14600  C   ALA B 939      75.599  -9.813 -33.322  1.00 31.170          C  
ATOM  14601  O   ALA B 939      76.043 -10.281 -32.276  1.00 31.360          O  
ATOM  14602  CB  ALA B 939      76.848  -7.888 -34.291  1.00 43.930          C  
ATOM  14603  H   ALA B 939      75.890  -8.857 -36.425  1.00 37.600          H  
ATOM  14604  HA  ALA B 939      77.459  -9.960 -34.391  1.00 37.680          H  
ATOM  14605 1HB  ALA B 939      77.307  -7.702 -33.324  1.00 52.720          H  
ATOM  14606 2HB  ALA B 939      77.511  -7.564 -35.066  1.00 52.720          H  
ATOM  14607 3HB  ALA B 939      75.919  -7.324 -34.361  1.00 52.720          H  
ATOM  14608  N   SER B 940      74.284  -9.684 -33.529  1.00 30.780          N  
ATOM  14609  CA  SER B 940      73.286 -10.007 -32.517  1.00 30.530          C  
ATOM  14610  C   SER B 940      73.130 -11.511 -32.295  1.00 30.940          C  
ATOM  14611  O   SER B 940      72.476 -11.936 -31.339  1.00 31.040          O  
ATOM  14612  CB  SER B 940      71.937  -9.433 -32.914  1.00 42.840          C  
ATOM  14613  OG  SER B 940      71.417 -10.110 -34.028  1.00 42.840          O  
ATOM  14614  H   SER B 940      73.930  -9.350 -34.425  1.00 36.940          H  
ATOM  14615  HA  SER B 940      73.600  -9.556 -31.576  1.00 36.640          H  
ATOM  14616 1HB  SER B 940      71.245  -9.518 -32.078  1.00 51.410          H  
ATOM  14617 2HB  SER B 940      72.042  -8.374 -33.149  1.00 51.410          H  
ATOM  14618  HG  SER B 940      71.904  -9.772 -34.808  1.00 51.410          H  
ATOM  14619  N   GLU B 941      73.706 -12.324 -33.185  1.00 31.240          N  
ATOM  14620  CA  GLU B 941      73.609 -13.773 -33.099  1.00 31.750          C  
ATOM  14621  C   GLU B 941      74.787 -14.401 -32.350  1.00 32.270          C  
ATOM  14622  O   GLU B 941      74.866 -15.628 -32.252  1.00 32.860          O  
ATOM  14623  CB  GLU B 941      73.502 -14.407 -34.496  1.00 44.250          C  
ATOM  14624  CG  GLU B 941      72.234 -14.042 -35.271  1.00 44.250          C  
ATOM  14625  CD  GLU B 941      72.123 -14.743 -36.614  1.00 44.250          C  
ATOM  14626  OE1 GLU B 941      73.011 -15.486 -36.955  1.00 44.250          O  
ATOM  14627  OE2 GLU B 941      71.140 -14.544 -37.284  1.00 44.250          O  
ATOM  14628  H   GLU B 941      74.264 -11.931 -33.945  1.00 37.490          H  
ATOM  14629  HA  GLU B 941      72.700 -14.018 -32.553  1.00 38.100          H  
ATOM  14630 1HB  GLU B 941      74.357 -14.092 -35.093  1.00 53.100          H  
ATOM  14631 2HB  GLU B 941      73.545 -15.492 -34.410  1.00 53.100          H  
ATOM  14632 1HG  GLU B 941      71.366 -14.293 -34.664  1.00 53.100          H  
ATOM  14633 2HG  GLU B 941      72.230 -12.960 -35.431  1.00 53.100          H  
ATOM  14634  N   SER B 942      75.699 -13.581 -31.813  1.00 32.080          N  
ATOM  14635  CA  SER B 942      76.883 -14.114 -31.135  1.00 32.610          C  
ATOM  14636  C   SER B 942      77.252 -13.380 -29.873  1.00 32.280          C  
ATOM  14637  O   SER B 942      77.229 -12.158 -29.811  1.00 32.570          O  
ATOM  14638  CB  SER B 942      78.072 -14.043 -32.054  1.00 45.440          C  
ATOM  14639  OG  SER B 942      79.277 -14.441 -31.398  1.00 45.440          O  
ATOM  14640  H   SER B 942      75.597 -12.564 -31.911  1.00 38.500          H  
ATOM  14641  HA  SER B 942      76.690 -15.156 -30.873  1.00 39.130          H  
ATOM  14642 1HB  SER B 942      77.897 -14.681 -32.917  1.00 54.530          H  
ATOM  14643 2HB  SER B 942      78.176 -13.018 -32.423  1.00 54.530          H  
ATOM  14644  HG  SER B 942      79.965 -14.333 -32.087  1.00 54.530          H  
ATOM  14645  N   GLN B 943      77.588 -14.131 -28.835  1.00 31.710          N  
ATOM  14646  CA  GLN B 943      78.011 -13.504 -27.595  1.00 31.410          C  
ATOM  14647  C   GLN B 943      79.465 -13.029 -27.642  1.00 31.500          C  
ATOM  14648  O   GLN B 943      79.897 -12.286 -26.758  1.00 31.510          O  
ATOM  14649  CB  GLN B 943      77.823 -14.471 -26.409  1.00 44.090          C  
ATOM  14650  CG  GLN B 943      78.837 -15.649 -26.312  1.00 44.090          C  
ATOM  14651  CD  GLN B 943      78.493 -16.830 -27.202  1.00 44.090          C  
ATOM  14652  OE1 GLN B 943      77.929 -16.655 -28.290  1.00 44.090          O  
ATOM  14653  NE2 GLN B 943      78.825 -18.032 -26.750  1.00 44.090          N  
ATOM  14654  H   GLN B 943      77.563 -15.147 -28.917  1.00 38.050          H  
ATOM  14655  HA  GLN B 943      77.380 -12.632 -27.425  1.00 37.690          H  
ATOM  14656 1HB  GLN B 943      77.890 -13.908 -25.480  1.00 52.910          H  
ATOM  14657 2HB  GLN B 943      76.823 -14.901 -26.453  1.00 52.910          H  
ATOM  14658 1HG  GLN B 943      79.838 -15.315 -26.556  1.00 52.910          H  
ATOM  14659 2HG  GLN B 943      78.824 -16.005 -25.284  1.00 52.910          H  
ATOM  14660 1HE2 GLN B 943      78.621 -18.848 -27.295  1.00 52.910          H  
ATOM  14661 2HE2 GLN B 943      79.280 -18.129 -25.863  1.00 52.910          H  
ATOM  14662  N   GLY B 944      80.244 -13.528 -28.616  1.00 31.560          N  
ATOM  14663  CA  GLY B 944      81.666 -13.188 -28.681  1.00 31.620          C  
ATOM  14664  C   GLY B 944      82.134 -12.505 -29.967  1.00 32.720          C  
ATOM  14665  O   GLY B 944      83.004 -11.634 -29.934  1.00 33.080          O  
ATOM  14666  H   GLY B 944      79.817 -14.117 -29.326  1.00 37.870          H  
ATOM  14667 1HA  GLY B 944      81.914 -12.548 -27.834  1.00 37.940          H  
ATOM  14668 2HA  GLY B 944      82.243 -14.101 -28.542  1.00 37.940          H  
ATOM  14669  N   SER B 945      81.536 -12.859 -31.111  1.00 33.280          N  
ATOM  14670  CA  SER B 945      81.958 -12.295 -32.397  1.00 34.350          C  
ATOM  14671  C   SER B 945      81.202 -11.020 -32.734  1.00 34.970          C  
ATOM  14672  O   SER B 945      81.373 -10.437 -33.816  1.00 35.910          O  
ATOM  14673  CB  SER B 945      81.842 -13.327 -33.503  1.00 47.660          C  
ATOM  14674  OG  SER B 945      80.525 -13.729 -33.698  1.00 47.660          O  
ATOM  14675  H   SER B 945      80.805 -13.569 -31.123  1.00 39.940          H  
ATOM  14676  HA  SER B 945      83.015 -12.037 -32.319  1.00 41.220          H  
ATOM  14677 1HB  SER B 945      82.235 -12.903 -34.429  1.00 57.190          H  
ATOM  14678 2HB  SER B 945      82.456 -14.192 -33.256  1.00 57.190          H  
ATOM  14679  HG  SER B 945      80.547 -14.336 -34.452  1.00 57.190          H  
ATOM  14680  N   LYS B 946      80.356 -10.594 -31.801  1.00 34.460          N  
ATOM  14681  CA  LYS B 946      79.558  -9.401 -31.968  1.00 34.950          C  
ATOM  14682  C   LYS B 946      80.387  -8.154 -32.182  1.00 35.210          C  
ATOM  14683  O   LYS B 946      79.950  -7.252 -32.900  1.00 35.990          O  
ATOM  14684  CB  LYS B 946      78.630  -9.225 -30.768  1.00 48.730          C  
ATOM  14685  CG  LYS B 946      79.318  -8.965 -29.423  1.00 48.730          C  
ATOM  14686  CD  LYS B 946      78.295  -8.893 -28.296  1.00 48.730          C  
ATOM  14687  CE  LYS B 946      78.962  -8.618 -26.960  1.00 48.730          C  
ATOM  14688  NZ  LYS B 946      77.985  -8.632 -25.833  1.00 48.730          N  
ATOM  14689  H   LYS B 946      80.281 -11.139 -30.954  1.00 41.350          H  
ATOM  14690  HA  LYS B 946      78.945  -9.540 -32.844  1.00 41.940          H  
ATOM  14691 1HB  LYS B 946      77.954  -8.393 -30.956  1.00 58.480          H  
ATOM  14692 2HB  LYS B 946      78.022 -10.100 -30.666  1.00 58.480          H  
ATOM  14693 1HG  LYS B 946      80.012  -9.780 -29.208  1.00 58.480          H  
ATOM  14694 2HG  LYS B 946      79.873  -8.039 -29.449  1.00 58.480          H  
ATOM  14695 1HD  LYS B 946      77.578  -8.099 -28.511  1.00 58.480          H  
ATOM  14696 2HD  LYS B 946      77.758  -9.844 -28.239  1.00 58.480          H  
ATOM  14697 1HE  LYS B 946      79.721  -9.381 -26.781  1.00 58.480          H  
ATOM  14698 2HE  LYS B 946      79.442  -7.641 -26.999  1.00 58.480          H  
ATOM  14699 1HZ  LYS B 946      78.473  -8.449 -24.968  1.00 58.480          H  
ATOM  14700 2HZ  LYS B 946      77.275  -7.930 -25.973  1.00 58.480          H  
ATOM  14701 3HZ  LYS B 946      77.545  -9.541 -25.781  1.00 58.480          H  
ATOM  14702  N   GLU B 947      81.603  -8.099 -31.622  1.00 34.620          N  
ATOM  14703  CA  GLU B 947      82.419  -6.920 -31.820  1.00 34.910          C  
ATOM  14704  C   GLU B 947      82.763  -6.771 -33.277  1.00 35.790          C  
ATOM  14705  O   GLU B 947      82.543  -5.710 -33.848  1.00 36.480          O  
ATOM  14706  CB  GLU B 947      83.709  -6.984 -31.010  1.00 48.760          C  
ATOM  14707  CG  GLU B 947      84.594  -5.749 -31.168  1.00 48.760          C  
ATOM  14708  CD  GLU B 947      85.838  -5.817 -30.352  1.00 48.760          C  
ATOM  14709  OE1 GLU B 947      86.029  -6.801 -29.680  1.00 48.760          O  
ATOM  14710  OE2 GLU B 947      86.605  -4.887 -30.398  1.00 48.760          O  
ATOM  14711  H   GLU B 947      81.938  -8.842 -31.021  1.00 41.540          H  
ATOM  14712  HA  GLU B 947      81.853  -6.043 -31.509  1.00 41.890          H  
ATOM  14713 1HB  GLU B 947      83.465  -7.095 -29.953  1.00 58.510          H  
ATOM  14714 2HB  GLU B 947      84.288  -7.858 -31.308  1.00 58.510          H  
ATOM  14715 1HG  GLU B 947      84.877  -5.639 -32.215  1.00 58.510          H  
ATOM  14716 2HG  GLU B 947      84.021  -4.868 -30.882  1.00 58.510          H  
ATOM  14717  N   LEU B 948      83.276  -7.839 -33.887  1.00 35.800          N  
ATOM  14718  CA  LEU B 948      83.680  -7.793 -35.285  1.00 36.580          C  
ATOM  14719  C   LEU B 948      82.486  -7.546 -36.183  1.00 37.570          C  
ATOM  14720  O   LEU B 948      82.593  -6.830 -37.182  1.00 38.340          O  
ATOM  14721  CB  LEU B 948      84.372  -9.100 -35.673  1.00 50.900          C  
ATOM  14722  CG  LEU B 948      85.757  -9.366 -35.010  1.00 50.900          C  
ATOM  14723  CD1 LEU B 948      86.202 -10.780 -35.359  1.00 50.900          C  
ATOM  14724  CD2 LEU B 948      86.796  -8.336 -35.497  1.00 50.900          C  
ATOM  14725  H   LEU B 948      83.414  -8.682 -33.344  1.00 42.960          H  
ATOM  14726  HA  LEU B 948      84.362  -6.962 -35.416  1.00 43.900          H  
ATOM  14727 1HB  LEU B 948      83.709  -9.926 -35.403  1.00 61.080          H  
ATOM  14728 2HB  LEU B 948      84.506  -9.112 -36.753  1.00 61.080          H  
ATOM  14729  HG  LEU B 948      85.663  -9.295 -33.927  1.00 61.080          H  
ATOM  14730 1HD1 LEU B 948      87.164 -10.985 -34.888  1.00 61.080          H  
ATOM  14731 2HD1 LEU B 948      85.464 -11.496 -34.997  1.00 61.080          H  
ATOM  14732 3HD1 LEU B 948      86.302 -10.879 -36.440  1.00 61.080          H  
ATOM  14733 1HD2 LEU B 948      87.756  -8.550 -35.027  1.00 61.080          H  
ATOM  14734 2HD2 LEU B 948      86.900  -8.409 -36.581  1.00 61.080          H  
ATOM  14735 3HD2 LEU B 948      86.499  -7.328 -35.234  1.00 61.080          H  
ATOM  14736  N   GLY B 949      81.345  -8.132 -35.825  1.00 37.580          N  
ATOM  14737  CA  GLY B 949      80.127  -7.937 -36.582  1.00 38.500          C  
ATOM  14738  C   GLY B 949      79.808  -6.446 -36.612  1.00 38.160          C  
ATOM  14739  O   GLY B 949      79.597  -5.857 -37.682  1.00 39.030          O  
ATOM  14740  H   GLY B 949      81.330  -8.750 -35.006  1.00 45.100          H  
ATOM  14741 1HA  GLY B 949      80.257  -8.311 -37.592  1.00 46.200          H  
ATOM  14742 2HA  GLY B 949      79.317  -8.498 -36.122  1.00 46.200          H  
ATOM  14743  N   ASP B 950      79.769  -5.824 -35.423  1.00 36.900          N  
ATOM  14744  CA  ASP B 950      79.489  -4.400 -35.315  1.00 36.500          C  
ATOM  14745  C   ASP B 950      80.560  -3.566 -36.016  1.00 37.160          C  
ATOM  14746  O   ASP B 950      80.236  -2.617 -36.725  1.00 37.620          O  
ATOM  14747  CB  ASP B 950      79.358  -3.972 -33.853  1.00 51.260          C  
ATOM  14748  CG  ASP B 950      78.918  -2.512 -33.714  1.00 51.260          C  
ATOM  14749  OD1 ASP B 950      77.865  -2.182 -34.207  1.00 51.260          O  
ATOM  14750  OD2 ASP B 950      79.627  -1.746 -33.124  1.00 51.260          O  
ATOM  14751  H   ASP B 950      79.938  -6.359 -34.565  1.00 44.280          H  
ATOM  14752  HA  ASP B 950      78.534  -4.208 -35.801  1.00 43.800          H  
ATOM  14753 1HB  ASP B 950      78.633  -4.613 -33.352  1.00 61.510          H  
ATOM  14754 2HB  ASP B 950      80.320  -4.115 -33.347  1.00 61.510          H  
ATOM  14755  N   VAL B 951      81.834  -3.967 -35.943  1.00 37.240          N  
ATOM  14756  CA  VAL B 951      82.861  -3.186 -36.619  1.00 37.880          C  
ATOM  14757  C   VAL B 951      82.579  -3.117 -38.103  1.00 38.380          C  
ATOM  14758  O   VAL B 951      82.646  -2.030 -38.680  1.00 37.910          O  
ATOM  14759  CB  VAL B 951      84.277  -3.766 -36.383  1.00 52.780          C  
ATOM  14760  CG1 VAL B 951      85.298  -3.089 -37.304  1.00 52.780          C  
ATOM  14761  CG2 VAL B 951      84.693  -3.510 -34.931  1.00 52.780          C  
ATOM  14762  H   VAL B 951      82.082  -4.759 -35.350  1.00 44.690          H  
ATOM  14763  HA  VAL B 951      82.839  -2.174 -36.216  1.00 45.460          H  
ATOM  14764  HB  VAL B 951      84.271  -4.832 -36.592  1.00 63.330          H  
ATOM  14765 1HG1 VAL B 951      86.287  -3.503 -37.116  1.00 63.330          H  
ATOM  14766 2HG1 VAL B 951      85.042  -3.258 -38.349  1.00 63.330          H  
ATOM  14767 3HG1 VAL B 951      85.311  -2.017 -37.106  1.00 63.330          H  
ATOM  14768 1HG2 VAL B 951      85.686  -3.921 -34.756  1.00 63.330          H  
ATOM  14769 2HG2 VAL B 951      84.705  -2.437 -34.744  1.00 63.330          H  
ATOM  14770 3HG2 VAL B 951      84.004  -3.965 -34.257  1.00 63.330          H  
ATOM  14771  N   LEU B 952      82.228  -4.243 -38.726  1.00 39.330          N  
ATOM  14772  CA  LEU B 952      81.925  -4.191 -40.143  1.00 39.860          C  
ATOM  14773  C   LEU B 952      80.698  -3.330 -40.370  1.00 39.300          C  
ATOM  14774  O   LEU B 952      80.654  -2.549 -41.321  1.00 39.180          O  
ATOM  14775  CB  LEU B 952      81.664  -5.606 -40.694  1.00 55.590          C  
ATOM  14776  CG  LEU B 952      82.868  -6.402 -41.287  1.00 55.590          C  
ATOM  14777  CD1 LEU B 952      83.351  -5.729 -42.546  1.00 55.590          C  
ATOM  14778  CD2 LEU B 952      83.992  -6.518 -40.254  1.00 55.590          C  
ATOM  14779  H   LEU B 952      82.220  -5.130 -38.204  1.00 47.200          H  
ATOM  14780  HA  LEU B 952      82.762  -3.726 -40.653  1.00 47.830          H  
ATOM  14781 1HB  LEU B 952      81.247  -6.209 -39.876  1.00 66.710          H  
ATOM  14782 2HB  LEU B 952      80.906  -5.536 -41.472  1.00 66.710          H  
ATOM  14783  HG  LEU B 952      82.534  -7.387 -41.562  1.00 66.710          H  
ATOM  14784 1HD1 LEU B 952      84.166  -6.306 -42.974  1.00 66.710          H  
ATOM  14785 2HD1 LEU B 952      82.529  -5.673 -43.259  1.00 66.710          H  
ATOM  14786 3HD1 LEU B 952      83.709  -4.739 -42.334  1.00 66.710          H  
ATOM  14787 1HD2 LEU B 952      84.815  -7.089 -40.682  1.00 66.710          H  
ATOM  14788 2HD2 LEU B 952      84.350  -5.530 -39.976  1.00 66.710          H  
ATOM  14789 3HD2 LEU B 952      83.623  -7.031 -39.375  1.00 66.710          H  
ATOM  14790  N   PHE B 953      79.702  -3.437 -39.489  1.00 38.990          N  
ATOM  14791  CA  PHE B 953      78.496  -2.644 -39.644  1.00 38.500          C  
ATOM  14792  C   PHE B 953      78.803  -1.152 -39.652  1.00 37.560          C  
ATOM  14793  O   PHE B 953      78.329  -0.411 -40.513  1.00 37.370          O  
ATOM  14794  CB  PHE B 953      77.478  -2.909 -38.545  1.00 54.100          C  
ATOM  14795  CG  PHE B 953      76.237  -2.173 -38.816  1.00 54.100          C  
ATOM  14796  CD1 PHE B 953      75.273  -2.765 -39.586  1.00 54.100          C  
ATOM  14797  CD2 PHE B 953      76.037  -0.881 -38.380  1.00 54.100          C  
ATOM  14798  CE1 PHE B 953      74.137  -2.107 -39.910  1.00 54.100          C  
ATOM  14799  CE2 PHE B 953      74.901  -0.213 -38.713  1.00 54.100          C  
ATOM  14800  CZ  PHE B 953      73.946  -0.823 -39.478  1.00 54.100          C  
ATOM  14801  H   PHE B 953      79.760  -4.133 -38.736  1.00 46.790          H  
ATOM  14802  HA  PHE B 953      78.043  -2.897 -40.575  1.00 46.200          H  
ATOM  14803 1HB  PHE B 953      77.256  -3.978 -38.483  1.00 64.920          H  
ATOM  14804 2HB  PHE B 953      77.864  -2.586 -37.580  1.00 64.920          H  
ATOM  14805  HD1 PHE B 953      75.429  -3.786 -39.943  1.00 64.920          H  
ATOM  14806  HD2 PHE B 953      76.797  -0.390 -37.781  1.00 64.920          H  
ATOM  14807  HE1 PHE B 953      73.388  -2.606 -40.519  1.00 64.920          H  
ATOM  14808  HE2 PHE B 953      74.756   0.795 -38.371  1.00 64.920          H  
ATOM  14809  HZ  PHE B 953      73.042  -0.291 -39.742  1.00 64.920          H  
ATOM  14810  N   GLN B 954      79.582  -0.695 -38.675  1.00 36.980          N  
ATOM  14811  CA  GLN B 954      79.849   0.724 -38.565  1.00 36.140          C  
ATOM  14812  C   GLN B 954      80.745   1.197 -39.694  1.00 36.330          C  
ATOM  14813  O   GLN B 954      80.486   2.228 -40.318  1.00 35.950          O  
ATOM  14814  CB  GLN B 954      80.561   1.035 -37.237  1.00 50.930          C  
ATOM  14815  CG  GLN B 954      79.775   0.721 -35.951  1.00 50.930          C  
ATOM  14816  CD  GLN B 954      78.443   1.361 -35.865  1.00 50.930          C  
ATOM  14817  OE1 GLN B 954      78.248   2.528 -36.273  1.00 50.930          O  
ATOM  14818  NE2 GLN B 954      77.485   0.608 -35.306  1.00 50.930          N  
ATOM  14819  H   GLN B 954      79.943  -1.356 -37.984  1.00 44.380          H  
ATOM  14820  HA  GLN B 954      78.906   1.264 -38.624  1.00 43.370          H  
ATOM  14821 1HB  GLN B 954      81.479   0.441 -37.189  1.00 61.120          H  
ATOM  14822 2HB  GLN B 954      80.858   2.080 -37.216  1.00 61.120          H  
ATOM  14823 1HG  GLN B 954      79.621  -0.351 -35.883  1.00 61.120          H  
ATOM  14824 2HG  GLN B 954      80.370   1.053 -35.096  1.00 61.120          H  
ATOM  14825 1HE2 GLN B 954      76.565   0.956 -35.192  1.00 61.120          H  
ATOM  14826 2HE2 GLN B 954      77.706  -0.346 -34.942  1.00 61.120          H  
ATOM  14827  N   MET B 955      81.772   0.403 -40.016  1.00 36.980          N  
ATOM  14828  CA  MET B 955      82.691   0.778 -41.066  1.00 37.190          C  
ATOM  14829  C   MET B 955      82.001   0.768 -42.415  1.00 37.530          C  
ATOM  14830  O   MET B 955      82.321   1.561 -43.293  1.00 37.380          O  
ATOM  14831  CB  MET B 955      83.930  -0.102 -41.057  1.00 51.980          C  
ATOM  14832  CG  MET B 955      84.878   0.100 -39.887  1.00 51.980          C  
ATOM  14833  SD  MET B 955      86.319  -0.987 -39.988  1.00 51.980          S  
ATOM  14834  CE  MET B 955      87.287  -0.263 -41.320  1.00 51.980          C  
ATOM  14835  H   MET B 955      81.943  -0.456 -39.488  1.00 44.380          H  
ATOM  14836  HA  MET B 955      83.010   1.795 -40.869  1.00 44.630          H  
ATOM  14837 1HB  MET B 955      83.611  -1.139 -40.989  1.00 62.380          H  
ATOM  14838 2HB  MET B 955      84.463   0.029 -41.976  1.00 62.380          H  
ATOM  14839 1HG  MET B 955      85.218   1.126 -39.838  1.00 62.380          H  
ATOM  14840 2HG  MET B 955      84.349  -0.120 -38.960  1.00 62.380          H  
ATOM  14841 1HE  MET B 955      88.196  -0.846 -41.465  1.00 62.380          H  
ATOM  14842 2HE  MET B 955      86.725  -0.259 -42.235  1.00 62.380          H  
ATOM  14843 3HE  MET B 955      87.557   0.759 -41.058  1.00 62.380          H  
ATOM  14844  N   ALA B 956      80.972  -0.047 -42.578  1.00 38.000          N  
ATOM  14845  CA  ALA B 956      80.259  -0.129 -43.837  1.00 38.360          C  
ATOM  14846  C   ALA B 956      79.733   1.190 -44.331  1.00 37.770          C  
ATOM  14847  O   ALA B 956      79.674   1.398 -45.542  1.00 37.860          O  
ATOM  14848  CB  ALA B 956      79.089  -1.035 -43.691  1.00 53.560          C  
ATOM  14849  H   ALA B 956      80.734  -0.726 -41.849  1.00 45.600          H  
ATOM  14850  HA  ALA B 956      80.930  -0.515 -44.582  1.00 46.030          H  
ATOM  14851 1HB  ALA B 956      78.551  -1.109 -44.607  1.00 64.270          H  
ATOM  14852 2HB  ALA B 956      79.444  -1.992 -43.385  1.00 64.270          H  
ATOM  14853 3HB  ALA B 956      78.424  -0.627 -42.942  1.00 64.270          H  
ATOM  14854  N   GLU B 957      79.334   2.085 -43.434  1.00 37.190          N  
ATOM  14855  CA  GLU B 957      78.751   3.322 -43.901  1.00 36.680          C  
ATOM  14856  C   GLU B 957      79.773   4.456 -43.871  1.00 35.980          C  
ATOM  14857  O   GLU B 957      79.451   5.600 -44.179  1.00 35.560          O  
ATOM  14858  CB  GLU B 957      77.557   3.662 -43.019  1.00 51.560          C  
ATOM  14859  CG  GLU B 957      76.537   2.520 -42.914  1.00 51.560          C  
ATOM  14860  CD  GLU B 957      75.990   2.025 -44.220  1.00 51.560          C  
ATOM  14861  OE1 GLU B 957      75.842   2.802 -45.127  1.00 51.560          O  
ATOM  14862  OE2 GLU B 957      75.703   0.851 -44.295  1.00 51.560          O  
ATOM  14863  H   GLU B 957      79.435   1.937 -42.422  1.00 44.630          H  
ATOM  14864  HA  GLU B 957      78.409   3.189 -44.930  1.00 44.020          H  
ATOM  14865 1HB  GLU B 957      77.904   3.902 -42.012  1.00 61.870          H  
ATOM  14866 2HB  GLU B 957      77.042   4.543 -43.409  1.00 61.870          H  
ATOM  14867 1HG  GLU B 957      76.999   1.680 -42.390  1.00 61.870          H  
ATOM  14868 2HG  GLU B 957      75.714   2.871 -42.300  1.00 61.870          H  
ATOM  14869  N   VAL B 958      80.997   4.147 -43.451  1.00 35.890          N  
ATOM  14870  CA  VAL B 958      82.024   5.157 -43.258  1.00 35.250          C  
ATOM  14871  C   VAL B 958      83.240   4.971 -44.178  1.00 35.510          C  
ATOM  14872  O   VAL B 958      83.759   5.944 -44.725  1.00 35.100          O  
ATOM  14873  CB  VAL B 958      82.455   5.173 -41.783  1.00 49.610          C  
ATOM  14874  CG1 VAL B 958      83.561   6.204 -41.561  1.00 49.610          C  
ATOM  14875  CG2 VAL B 958      81.235   5.457 -40.917  1.00 49.610          C  
ATOM  14876  H   VAL B 958      81.224   3.167 -43.289  1.00 43.070          H  
ATOM  14877  HA  VAL B 958      81.586   6.128 -43.482  1.00 42.300          H  
ATOM  14878  HB  VAL B 958      82.855   4.205 -41.513  1.00 59.530          H  
ATOM  14879 1HG1 VAL B 958      83.838   6.192 -40.527  1.00 59.530          H  
ATOM  14880 2HG1 VAL B 958      84.434   5.969 -42.168  1.00 59.530          H  
ATOM  14881 3HG1 VAL B 958      83.196   7.196 -41.825  1.00 59.530          H  
ATOM  14882 1HG2 VAL B 958      81.528   5.457 -39.867  1.00 59.530          H  
ATOM  14883 2HG2 VAL B 958      80.818   6.417 -41.188  1.00 59.530          H  
ATOM  14884 3HG2 VAL B 958      80.482   4.689 -41.073  1.00 59.530          H  
ATOM  14885  N   HIS B 959      83.736   3.739 -44.273  1.00 36.190          N  
ATOM  14886  CA  HIS B 959      84.936   3.397 -45.023  1.00 36.490          C  
ATOM  14887  C   HIS B 959      84.630   2.762 -46.389  1.00 36.710          C  
ATOM  14888  O   HIS B 959      83.737   1.915 -46.535  1.00 36.380          O  
ATOM  14889  CB  HIS B 959      85.778   2.433 -44.198  1.00 50.970          C  
ATOM  14890  CG  HIS B 959      86.369   3.019 -42.965  1.00 50.970          C  
ATOM  14891  ND1 HIS B 959      87.661   3.494 -42.910  1.00 50.970          N  
ATOM  14892  CD2 HIS B 959      85.845   3.211 -41.740  1.00 50.970          C  
ATOM  14893  CE1 HIS B 959      87.903   3.937 -41.689  1.00 50.970          C  
ATOM  14894  NE2 HIS B 959      86.821   3.760 -40.962  1.00 50.970          N  
ATOM  14895  H   HIS B 959      83.253   2.988 -43.801  1.00 43.430          H  
ATOM  14896  HA  HIS B 959      85.520   4.298 -45.197  1.00 43.790          H  
ATOM  14897 1HB  HIS B 959      85.134   1.631 -43.876  1.00 61.160          H  
ATOM  14898 2HB  HIS B 959      86.570   2.005 -44.811  1.00 61.160          H  
ATOM  14899  HD1 HIS B 959      88.390   3.273 -43.562  1.00 61.160          H  
ATOM  14900  HD2 HIS B 959      84.879   3.004 -41.316  1.00 61.160          H  
ATOM  14901  HE1 HIS B 959      88.878   4.349 -41.432  1.00 61.160          H  
ATOM  14902  N   ARG B 960      85.417   3.148 -47.386  1.00 37.280          N  
ATOM  14903  CA  ARG B 960      85.242   2.651 -48.744  1.00 37.530          C  
ATOM  14904  C   ARG B 960      85.356   1.133 -48.866  1.00 37.100          C  
ATOM  14905  O   ARG B 960      86.274   0.514 -48.333  1.00 36.450          O  
ATOM  14906  CB  ARG B 960      86.260   3.291 -49.678  1.00 52.440          C  
ATOM  14907  CG  ARG B 960      86.047   4.784 -49.942  1.00 52.440          C  
ATOM  14908  CD  ARG B 960      87.079   5.352 -50.867  1.00 52.440          C  
ATOM  14909  NE  ARG B 960      88.421   5.363 -50.275  1.00 52.440          N  
ATOM  14910  CZ  ARG B 960      89.561   5.679 -50.936  1.00 52.440          C  
ATOM  14911  NH1 ARG B 960      89.526   6.009 -52.213  1.00 52.440          N  
ATOM  14912  NH2 ARG B 960      90.719   5.657 -50.293  1.00 52.440          N  
ATOM  14913  H   ARG B 960      86.138   3.828 -47.190  1.00 44.740          H  
ATOM  14914  HA  ARG B 960      84.247   2.944 -49.078  1.00 45.040          H  
ATOM  14915 1HB  ARG B 960      87.258   3.161 -49.266  1.00 62.930          H  
ATOM  14916 2HB  ARG B 960      86.239   2.782 -50.640  1.00 62.930          H  
ATOM  14917 1HG  ARG B 960      85.067   4.932 -50.395  1.00 62.930          H  
ATOM  14918 2HG  ARG B 960      86.095   5.332 -49.002  1.00 62.930          H  
ATOM  14919 1HD  ARG B 960      87.107   4.752 -51.776  1.00 62.930          H  
ATOM  14920 2HD  ARG B 960      86.806   6.378 -51.115  1.00 62.930          H  
ATOM  14921  HE  ARG B 960      88.504   5.123 -49.298  1.00 62.930          H  
ATOM  14922 1HH1 ARG B 960      88.649   6.030 -52.710  1.00 62.930          H  
ATOM  14923 2HH1 ARG B 960      90.381   6.244 -52.698  1.00 62.930          H  
ATOM  14924 1HH2 ARG B 960      90.751   5.405 -49.314  1.00 62.930          H  
ATOM  14925 2HH2 ARG B 960      91.574   5.891 -50.777  1.00 62.930          H  
ATOM  14926  N   GLN B 961      84.403   0.558 -49.606  1.00 37.480          N  
ATOM  14927  CA  GLN B 961      84.260  -0.872 -49.924  1.00 37.180          C  
ATOM  14928  C   GLN B 961      83.945  -1.776 -48.724  1.00 36.350          C  
ATOM  14929  O   GLN B 961      83.854  -3.004 -48.876  1.00 35.980          O  
ATOM  14930  CB  GLN B 961      85.532  -1.405 -50.599  1.00 52.170          C  
ATOM  14931  CG  GLN B 961      85.968  -0.644 -51.844  1.00 52.170          C  
ATOM  14932  CD  GLN B 961      84.945  -0.677 -52.948  1.00 52.170          C  
ATOM  14933  OE1 GLN B 961      84.540  -1.740 -53.428  1.00 52.170          O  
ATOM  14934  NE2 GLN B 961      84.511   0.503 -53.369  1.00 52.170          N  
ATOM  14935  H   GLN B 961      83.699   1.179 -49.983  1.00 44.980          H  
ATOM  14936  HA  GLN B 961      83.434  -0.973 -50.629  1.00 44.620          H  
ATOM  14937 1HB  GLN B 961      86.359  -1.412 -49.891  1.00 62.610          H  
ATOM  14938 2HB  GLN B 961      85.367  -2.438 -50.900  1.00 62.610          H  
ATOM  14939 1HG  GLN B 961      86.158   0.391 -51.584  1.00 62.610          H  
ATOM  14940 2HG  GLN B 961      86.881  -1.100 -52.221  1.00 62.610          H  
ATOM  14941 1HE2 GLN B 961      83.832   0.555 -54.104  1.00 62.610          H  
ATOM  14942 2HE2 GLN B 961      84.868   1.344 -52.964  1.00 62.610          H  
ATOM  14943  N   ILE B 962      83.685  -1.188 -47.561  1.00 36.060          N  
ATOM  14944  CA  ILE B 962      83.341  -2.004 -46.417  1.00 35.310          C  
ATOM  14945  C   ILE B 962      81.906  -2.433 -46.550  1.00 35.060          C  
ATOM  14946  O   ILE B 962      81.537  -3.521 -46.120  1.00 34.450          O  
ATOM  14947  CB  ILE B 962      83.646  -1.354 -45.075  1.00 49.730          C  
ATOM  14948  CG1 ILE B 962      85.176  -1.040 -44.954  1.00 49.730          C  
ATOM  14949  CG2 ILE B 962      83.197  -2.334 -43.970  1.00 49.730          C  
ATOM  14950  CD1 ILE B 962      86.145  -2.192 -45.079  1.00 49.730          C  
ATOM  14951  H   ILE B 962      83.750  -0.167 -47.448  1.00 43.270          H  
ATOM  14952  HA  ILE B 962      83.929  -2.915 -46.455  1.00 42.370          H  
ATOM  14953  HB  ILE B 962      83.134  -0.397 -44.990  1.00 59.680          H  
ATOM  14954 1HG1 ILE B 962      85.428  -0.308 -45.723  1.00 59.680          H  
ATOM  14955 2HG1 ILE B 962      85.341  -0.605 -43.999  1.00 59.680          H  
ATOM  14956 1HG2 ILE B 962      83.412  -1.935 -43.024  1.00 59.680          H  
ATOM  14957 2HG2 ILE B 962      82.135  -2.532 -44.016  1.00 59.680          H  
ATOM  14958 3HG2 ILE B 962      83.729  -3.270 -44.094  1.00 59.680          H  
ATOM  14959 1HD1 ILE B 962      87.156  -1.809 -44.965  1.00 59.680          H  
ATOM  14960 2HD1 ILE B 962      85.961  -2.934 -44.304  1.00 59.680          H  
ATOM  14961 3HD1 ILE B 962      86.059  -2.658 -46.054  1.00 59.680          H  
ATOM  14962  N   GLN B 963      81.062  -1.578 -47.117  1.00 35.550          N  
ATOM  14963  CA  GLN B 963      79.675  -1.948 -47.290  1.00 35.370          C  
ATOM  14964  C   GLN B 963      79.573  -3.263 -48.022  1.00 35.340          C  
ATOM  14965  O   GLN B 963      78.687  -4.053 -47.715  1.00 34.810          O  
ATOM  14966  CB  GLN B 963      78.888  -0.891 -48.054  1.00 49.590          C  
ATOM  14967  CG  GLN B 963      77.405  -1.233 -48.192  1.00 49.590          C  
ATOM  14968  CD  GLN B 963      76.615  -0.170 -48.901  1.00 49.590          C  
ATOM  14969  OE1 GLN B 963      76.950   1.020 -48.884  1.00 49.590          O  
ATOM  14970  NE2 GLN B 963      75.533  -0.592 -49.554  1.00 49.590          N  
ATOM  14971  H   GLN B 963      81.396  -0.679 -47.433  1.00 42.660          H  
ATOM  14972  HA  GLN B 963      79.227  -2.096 -46.324  1.00 42.440          H  
ATOM  14973 1HB  GLN B 963      78.972   0.068 -47.548  1.00 59.510          H  
ATOM  14974 2HB  GLN B 963      79.303  -0.777 -49.055  1.00 59.510          H  
ATOM  14975 1HG  GLN B 963      77.291  -2.152 -48.771  1.00 59.510          H  
ATOM  14976 2HG  GLN B 963      76.979  -1.367 -47.196  1.00 59.510          H  
ATOM  14977 1HE2 GLN B 963      74.962   0.060 -50.051  1.00 59.510          H  
ATOM  14978 2HE2 GLN B 963      75.278  -1.595 -49.572  1.00 59.510          H  
ATOM  14979  N   ASN B 964      80.450  -3.508 -48.997  1.00 35.930          N  
ATOM  14980  CA  ASN B 964      80.376  -4.760 -49.716  1.00 35.970          C  
ATOM  14981  C   ASN B 964      80.673  -5.904 -48.751  1.00 35.070          C  
ATOM  14982  O   ASN B 964      79.964  -6.911 -48.744  1.00 34.710          O  
ATOM  14983  CB  ASN B 964      81.380  -4.758 -50.843  1.00 50.340          C  
ATOM  14984  CG  ASN B 964      81.016  -3.824 -51.948  1.00 50.340          C  
ATOM  14985  OD1 ASN B 964      79.857  -3.446 -52.152  1.00 50.340          O  
ATOM  14986  ND2 ASN B 964      82.017  -3.417 -52.668  1.00 50.340          N  
ATOM  14987  H   ASN B 964      81.163  -2.831 -49.231  1.00 43.120          H  
ATOM  14988  HA  ASN B 964      79.365  -4.893 -50.106  1.00 43.160          H  
ATOM  14989 1HB  ASN B 964      82.360  -4.479 -50.455  1.00 60.410          H  
ATOM  14990 2HB  ASN B 964      81.467  -5.767 -51.248  1.00 60.410          H  
ATOM  14991 1HD2 ASN B 964      81.874  -2.780 -53.425  1.00 60.410          H  
ATOM  14992 2HD2 ASN B 964      82.942  -3.742 -52.457  1.00 60.410          H  
ATOM  14993  N   GLN B 965      81.675  -5.715 -47.882  1.00 34.680          N  
ATOM  14994  CA  GLN B 965      82.028  -6.753 -46.915  1.00 33.810          C  
ATOM  14995  C   GLN B 965      80.855  -7.005 -45.952  1.00 33.020          C  
ATOM  14996  O   GLN B 965      80.550  -8.153 -45.596  1.00 32.450          O  
ATOM  14997  CB  GLN B 965      83.269  -6.324 -46.126  1.00 47.680          C  
ATOM  14998  CG  GLN B 965      84.537  -6.250 -46.948  1.00 47.680          C  
ATOM  14999  CD  GLN B 965      85.712  -5.724 -46.150  1.00 47.680          C  
ATOM  15000  OE1 GLN B 965      85.598  -5.474 -44.951  1.00 47.680          O  
ATOM  15001  NE2 GLN B 965      86.842  -5.545 -46.813  1.00 47.680          N  
ATOM  15002  H   GLN B 965      82.248  -4.864 -47.973  1.00 41.620          H  
ATOM  15003  HA  GLN B 965      82.236  -7.680 -47.454  1.00 40.570          H  
ATOM  15004 1HB  GLN B 965      83.104  -5.353 -45.680  1.00 57.220          H  
ATOM  15005 2HB  GLN B 965      83.438  -7.029 -45.317  1.00 57.220          H  
ATOM  15006 1HG  GLN B 965      84.779  -7.247 -47.309  1.00 57.220          H  
ATOM  15007 2HG  GLN B 965      84.368  -5.574 -47.791  1.00 57.220          H  
ATOM  15008 1HE2 GLN B 965      87.653  -5.193 -46.344  1.00 57.220          H  
ATOM  15009 2HE2 GLN B 965      86.888  -5.760 -47.787  1.00 57.220          H  
ATOM  15010  N   LEU B 966      80.177  -5.925 -45.556  1.00 32.990          N  
ATOM  15011  CA  LEU B 966      79.039  -6.039 -44.662  1.00 32.190          C  
ATOM  15012  C   LEU B 966      77.879  -6.763 -45.315  1.00 32.300          C  
ATOM  15013  O   LEU B 966      77.273  -7.635 -44.690  1.00 31.590          O  
ATOM  15014  CB  LEU B 966      78.509  -4.684 -44.208  1.00 45.390          C  
ATOM  15015  CG  LEU B 966      77.248  -4.747 -43.264  1.00 45.390          C  
ATOM  15016  CD1 LEU B 966      77.619  -5.471 -41.953  1.00 45.390          C  
ATOM  15017  CD2 LEU B 966      76.711  -3.358 -43.028  1.00 45.390          C  
ATOM  15018  H   LEU B 966      80.509  -5.008 -45.865  1.00 39.590          H  
ATOM  15019  HA  LEU B 966      79.367  -6.609 -43.799  1.00 38.630          H  
ATOM  15020 1HB  LEU B 966      79.310  -4.186 -43.674  1.00 54.460          H  
ATOM  15021 2HB  LEU B 966      78.254  -4.096 -45.087  1.00 54.460          H  
ATOM  15022  HG  LEU B 966      76.456  -5.330 -43.739  1.00 54.460          H  
ATOM  15023 1HD1 LEU B 966      76.740  -5.521 -41.309  1.00 54.460          H  
ATOM  15024 2HD1 LEU B 966      77.950  -6.484 -42.144  1.00 54.460          H  
ATOM  15025 3HD1 LEU B 966      78.399  -4.944 -41.448  1.00 54.460          H  
ATOM  15026 1HD2 LEU B 966      75.840  -3.421 -42.390  1.00 54.460          H  
ATOM  15027 2HD2 LEU B 966      77.431  -2.761 -42.562  1.00 54.460          H  
ATOM  15028 3HD2 LEU B 966      76.438  -2.908 -43.981  1.00 54.460          H  
ATOM  15029  N   GLU B 967      77.533  -6.397 -46.555  1.00 33.200          N  
ATOM  15030  CA  GLU B 967      76.412  -7.053 -47.208  1.00 33.380          C  
ATOM  15031  C   GLU B 967      76.692  -8.539 -47.362  1.00 33.280          C  
ATOM  15032  O   GLU B 967      75.794  -9.356 -47.185  1.00 32.930          O  
ATOM  15033  CB  GLU B 967      76.113  -6.450 -48.583  1.00 46.660          C  
ATOM  15034  CG  GLU B 967      75.511  -5.043 -48.576  1.00 46.660          C  
ATOM  15035  CD  GLU B 967      75.233  -4.544 -49.975  1.00 46.660          C  
ATOM  15036  OE1 GLU B 967      75.493  -5.286 -50.899  1.00 46.660          O  
ATOM  15037  OE2 GLU B 967      74.780  -3.425 -50.129  1.00 46.660          O  
ATOM  15038  H   GLU B 967      78.039  -5.646 -47.035  1.00 39.840          H  
ATOM  15039  HA  GLU B 967      75.529  -6.937 -46.579  1.00 40.060          H  
ATOM  15040 1HB  GLU B 967      77.042  -6.405 -49.158  1.00 55.990          H  
ATOM  15041 2HB  GLU B 967      75.432  -7.098 -49.117  1.00 55.990          H  
ATOM  15042 1HG  GLU B 967      74.579  -5.063 -48.013  1.00 55.990          H  
ATOM  15043 2HG  GLU B 967      76.191  -4.364 -48.073  1.00 55.990          H  
ATOM  15044  N   GLU B 968      77.944  -8.916 -47.662  1.00 33.580          N  
ATOM  15045  CA  GLU B 968      78.249 -10.335 -47.768  1.00 33.500          C  
ATOM  15046  C   GLU B 968      78.004 -11.026 -46.421  1.00 32.380          C  
ATOM  15047  O   GLU B 968      77.439 -12.121 -46.379  1.00 32.140          O  
ATOM  15048  CB  GLU B 968      79.699 -10.558 -48.211  1.00 46.930          C  
ATOM  15049  CG  GLU B 968      79.992 -10.187 -49.663  1.00 46.930          C  
ATOM  15050  CD  GLU B 968      81.454 -10.316 -50.018  1.00 46.930          C  
ATOM  15051  OE1 GLU B 968      82.239 -10.582 -49.137  1.00 46.930          O  
ATOM  15052  OE2 GLU B 968      81.784 -10.146 -51.167  1.00 46.930          O  
ATOM  15053  H   GLU B 968      78.666  -8.213 -47.854  1.00 40.300          H  
ATOM  15054  HA  GLU B 968      77.586 -10.779 -48.508  1.00 40.200          H  
ATOM  15055 1HB  GLU B 968      80.360  -9.960 -47.581  1.00 56.320          H  
ATOM  15056 2HB  GLU B 968      79.967 -11.603 -48.067  1.00 56.320          H  
ATOM  15057 1HG  GLU B 968      79.415 -10.841 -50.313  1.00 56.320          H  
ATOM  15058 2HG  GLU B 968      79.664  -9.169 -49.843  1.00 56.320          H  
ATOM  15059  N   MET B 969      78.388 -10.363 -45.315  1.00 31.690          N  
ATOM  15060  CA  MET B 969      78.161 -10.894 -43.970  1.00 30.580          C  
ATOM  15061  C   MET B 969      76.673 -11.071 -43.633  1.00 30.110          C  
ATOM  15062  O   MET B 969      76.284 -12.108 -43.082  1.00 29.480          O  
ATOM  15063  CB  MET B 969      78.786  -9.961 -42.921  1.00 43.260          C  
ATOM  15064  CG  MET B 969      78.662 -10.438 -41.478  1.00 43.260          C  
ATOM  15065  SD  MET B 969      79.356  -9.270 -40.262  1.00 43.260          S  
ATOM  15066  CE  MET B 969      81.110  -9.581 -40.315  1.00 43.260          C  
ATOM  15067  H   MET B 969      78.921  -9.493 -45.429  1.00 38.030          H  
ATOM  15068  HA  MET B 969      78.634 -11.871 -43.907  1.00 36.700          H  
ATOM  15069 1HB  MET B 969      79.832  -9.795 -43.162  1.00 51.910          H  
ATOM  15070 2HB  MET B 969      78.295  -8.998 -42.965  1.00 51.910          H  
ATOM  15071 1HG  MET B 969      77.610 -10.595 -41.231  1.00 51.910          H  
ATOM  15072 2HG  MET B 969      79.180 -11.389 -41.383  1.00 51.910          H  
ATOM  15073 1HE  MET B 969      81.623  -8.913 -39.616  1.00 51.910          H  
ATOM  15074 2HE  MET B 969      81.302 -10.613 -40.032  1.00 51.910          H  
ATOM  15075 3HE  MET B 969      81.483  -9.410 -41.317  1.00 51.910          H  
ATOM  15076  N   LEU B 970      75.856 -10.039 -43.896  1.00 30.450          N  
ATOM  15077  CA  LEU B 970      74.421 -10.101 -43.607  1.00 30.030          C  
ATOM  15078  C   LEU B 970      73.558  -9.178 -44.478  1.00 29.920          C  
ATOM  15079  O   LEU B 970      73.709  -7.954 -44.452  1.00 29.050          O  
ATOM  15080  CB  LEU B 970      74.202  -9.769 -42.110  1.00 42.210          C  
ATOM  15081  CG  LEU B 970      72.753  -9.934 -41.439  1.00 42.210          C  
ATOM  15082  CD1 LEU B 970      71.838  -8.697 -41.701  1.00 42.210          C  
ATOM  15083  CD2 LEU B 970      72.067 -11.202 -41.926  1.00 42.210          C  
ATOM  15084  H   LEU B 970      76.256  -9.196 -44.320  1.00 36.540          H  
ATOM  15085  HA  LEU B 970      74.103 -11.124 -43.793  1.00 36.040          H  
ATOM  15086 1HB  LEU B 970      74.880 -10.393 -41.537  1.00 50.650          H  
ATOM  15087 2HB  LEU B 970      74.508  -8.729 -41.952  1.00 50.650          H  
ATOM  15088  HG  LEU B 970      72.894 -10.015 -40.378  1.00 50.650          H  
ATOM  15089 1HD1 LEU B 970      70.888  -8.842 -41.187  1.00 50.650          H  
ATOM  15090 2HD1 LEU B 970      72.318  -7.798 -41.316  1.00 50.650          H  
ATOM  15091 3HD1 LEU B 970      71.639  -8.562 -42.742  1.00 50.650          H  
ATOM  15092 1HD2 LEU B 970      71.110 -11.300 -41.404  1.00 50.650          H  
ATOM  15093 2HD2 LEU B 970      71.879 -11.165 -42.985  1.00 50.650          H  
ATOM  15094 3HD2 LEU B 970      72.694 -12.064 -41.697  1.00 50.650          H  
ATOM  15095  N   LYS B 971      72.564  -9.746 -45.165  1.00 30.770          N  
ATOM  15096  CA  LYS B 971      71.645  -8.927 -45.953  1.00 30.750          C  
ATOM  15097  C   LYS B 971      70.263  -8.910 -45.303  1.00 30.010          C  
ATOM  15098  O   LYS B 971      69.777  -9.948 -44.847  1.00 29.590          O  
ATOM  15099  CB  LYS B 971      71.529  -9.454 -47.384  1.00 43.060          C  
ATOM  15100  CG  LYS B 971      72.817  -9.393 -48.172  1.00 43.060          C  
ATOM  15101  CD  LYS B 971      72.630  -9.839 -49.618  1.00 43.060          C  
ATOM  15102  CE  LYS B 971      73.946  -9.779 -50.382  1.00 43.060          C  
ATOM  15103  NZ  LYS B 971      73.790 -10.222 -51.801  1.00 43.060          N  
ATOM  15104  H   LYS B 971      72.465 -10.752 -45.154  1.00 36.920          H  
ATOM  15105  HA  LYS B 971      72.015  -7.903 -45.983  1.00 36.900          H  
ATOM  15106 1HB  LYS B 971      71.196 -10.491 -47.363  1.00 51.670          H  
ATOM  15107 2HB  LYS B 971      70.775  -8.878 -47.921  1.00 51.670          H  
ATOM  15108 1HG  LYS B 971      73.232  -8.382 -48.140  1.00 51.670          H  
ATOM  15109 2HG  LYS B 971      73.527 -10.066 -47.703  1.00 51.670          H  
ATOM  15110 1HD  LYS B 971      72.252 -10.861 -49.638  1.00 51.670          H  
ATOM  15111 2HD  LYS B 971      71.907  -9.189 -50.109  1.00 51.670          H  
ATOM  15112 1HE  LYS B 971      74.314  -8.757 -50.374  1.00 51.670          H  
ATOM  15113 2HE  LYS B 971      74.678 -10.420 -49.885  1.00 51.670          H  
ATOM  15114 1HZ  LYS B 971      74.684 -10.163 -52.268  1.00 51.670          H  
ATOM  15115 2HZ  LYS B 971      73.459 -11.177 -51.827  1.00 51.670          H  
ATOM  15116 3HZ  LYS B 971      73.126  -9.623 -52.271  1.00 51.670          H  
ATOM  15117  N   SER B 972      69.629  -7.735 -45.286  1.00 29.920          N  
ATOM  15118  CA  SER B 972      68.284  -7.554 -44.728  1.00 29.380          C  
ATOM  15119  C   SER B 972      67.681  -6.231 -45.191  1.00 28.660          C  
ATOM  15120  O   SER B 972      68.357  -5.431 -45.843  1.00 28.260          O  
ATOM  15121  CB  SER B 972      68.315  -7.588 -43.218  1.00 41.350          C  
ATOM  15122  OG  SER B 972      68.923  -6.449 -42.698  1.00 41.350          O  
ATOM  15123  H   SER B 972      70.107  -6.928 -45.661  1.00 35.900          H  
ATOM  15124  HA  SER B 972      67.647  -8.365 -45.083  1.00 35.260          H  
ATOM  15125 1HB  SER B 972      67.302  -7.665 -42.829  1.00 49.620          H  
ATOM  15126 2HB  SER B 972      68.855  -8.471 -42.880  1.00 49.620          H  
ATOM  15127  HG  SER B 972      68.980  -6.631 -41.738  1.00 49.620          H  
ATOM  15128  N   PHE B 973      66.403  -6.005 -44.884  1.00 28.530          N  
ATOM  15129  CA  PHE B 973      65.753  -4.727 -45.188  1.00 27.840          C  
ATOM  15130  C   PHE B 973      64.589  -4.492 -44.229  1.00 27.070          C  
ATOM  15131  O   PHE B 973      64.124  -5.433 -43.576  1.00 26.550          O  
ATOM  15132  CB  PHE B 973      65.240  -4.702 -46.626  1.00 39.250          C  
ATOM  15133  CG  PHE B 973      64.147  -5.670 -46.886  1.00 39.250          C  
ATOM  15134  CD1 PHE B 973      62.821  -5.269 -46.768  1.00 39.250          C  
ATOM  15135  CD2 PHE B 973      64.422  -6.979 -47.235  1.00 39.250          C  
ATOM  15136  CE1 PHE B 973      61.798  -6.152 -46.990  1.00 39.250          C  
ATOM  15137  CE2 PHE B 973      63.400  -7.869 -47.462  1.00 39.250          C  
ATOM  15138  CZ  PHE B 973      62.084  -7.456 -47.339  1.00 39.250          C  
ATOM  15139  H   PHE B 973      65.881  -6.710 -44.384  1.00 34.240          H  
ATOM  15140  HA  PHE B 973      66.473  -3.916 -45.058  1.00 33.410          H  
ATOM  15141 1HB  PHE B 973      64.869  -3.700 -46.856  1.00 47.100          H  
ATOM  15142 2HB  PHE B 973      66.059  -4.906 -47.310  1.00 47.100          H  
ATOM  15143  HD1 PHE B 973      62.597  -4.230 -46.490  1.00 47.100          H  
ATOM  15144  HD2 PHE B 973      65.461  -7.300 -47.329  1.00 47.100          H  
ATOM  15145  HE1 PHE B 973      60.765  -5.820 -46.890  1.00 47.100          H  
ATOM  15146  HE2 PHE B 973      63.624  -8.899 -47.736  1.00 47.100          H  
ATOM  15147  HZ  PHE B 973      61.273  -8.162 -47.516  1.00 47.100          H  
ATOM  15148  N   HIS B 974      64.092  -3.254 -44.166  1.00 27.040          N  
ATOM  15149  CA  HIS B 974      62.929  -2.927 -43.352  1.00 26.350          C  
ATOM  15150  C   HIS B 974      61.805  -2.264 -44.126  1.00 26.640          C  
ATOM  15151  O   HIS B 974      61.932  -1.929 -45.302  1.00 26.570          O  
ATOM  15152  CB  HIS B 974      63.289  -1.986 -42.209  1.00 37.170          C  
ATOM  15153  CG  HIS B 974      64.114  -2.566 -41.213  1.00 37.170          C  
ATOM  15154  ND1 HIS B 974      63.644  -3.527 -40.364  1.00 37.170          N  
ATOM  15155  CD2 HIS B 974      65.385  -2.328 -40.854  1.00 37.170          C  
ATOM  15156  CE1 HIS B 974      64.580  -3.860 -39.541  1.00 37.170          C  
ATOM  15157  NE2 HIS B 974      65.653  -3.143 -39.810  1.00 37.170          N  
ATOM  15158  H   HIS B 974      64.521  -2.477 -44.686  1.00 32.450          H  
ATOM  15159  HA  HIS B 974      62.527  -3.843 -42.923  1.00 31.620          H  
ATOM  15160 1HB  HIS B 974      63.822  -1.127 -42.618  1.00 44.600          H  
ATOM  15161 2HB  HIS B 974      62.393  -1.607 -41.724  1.00 44.600          H  
ATOM  15162  HD1 HIS B 974      62.884  -4.144 -40.567  1.00 44.600          H  
ATOM  15163  HD2 HIS B 974      66.146  -1.646 -41.222  1.00 44.600          H  
ATOM  15164  HE1 HIS B 974      64.369  -4.610 -38.802  1.00 44.600          H  
ATOM  15165  N   ASN B 975      60.678  -2.096 -43.442  1.00 26.990          N  
ATOM  15166  CA  ASN B 975      59.520  -1.391 -43.965  1.00 27.310          C  
ATOM  15167  C   ASN B 975      58.754  -0.803 -42.784  1.00 26.340          C  
ATOM  15168  O   ASN B 975      58.033  -1.523 -42.086  1.00 26.070          O  
ATOM  15169  CB  ASN B 975      58.646  -2.314 -44.798  1.00 38.110          C  
ATOM  15170  CG  ASN B 975      57.505  -1.589 -45.480  1.00 38.110          C  
ATOM  15171  OD1 ASN B 975      57.207  -0.426 -45.180  1.00 38.110          O  
ATOM  15172  ND2 ASN B 975      56.857  -2.267 -46.401  1.00 38.110          N  
ATOM  15173  H   ASN B 975      60.629  -2.445 -42.497  1.00 32.390          H  
ATOM  15174  HA  ASN B 975      59.856  -0.556 -44.585  1.00 32.770          H  
ATOM  15175 1HB  ASN B 975      59.258  -2.800 -45.560  1.00 45.730          H  
ATOM  15176 2HB  ASN B 975      58.234  -3.095 -44.162  1.00 45.730          H  
ATOM  15177 1HD2 ASN B 975      56.091  -1.846 -46.889  1.00 45.730          H  
ATOM  15178 2HD2 ASN B 975      57.130  -3.205 -46.613  1.00 45.730          H  
ATOM  15179  N   GLU B 976      58.974   0.487 -42.516  1.00 25.880          N  
ATOM  15180  CA  GLU B 976      58.380   1.127 -41.347  1.00 25.010          C  
ATOM  15181  C   GLU B 976      57.704   2.465 -41.640  1.00 25.410          C  
ATOM  15182  O   GLU B 976      58.059   3.190 -42.580  1.00 25.400          O  
ATOM  15183  CB  GLU B 976      59.426   1.330 -40.232  1.00 35.360          C  
ATOM  15184  CG  GLU B 976      59.991   0.027 -39.628  1.00 35.360          C  
ATOM  15185  CD  GLU B 976      60.920   0.240 -38.415  1.00 35.360          C  
ATOM  15186  OE1 GLU B 976      62.026   0.709 -38.583  1.00 35.360          O  
ATOM  15187  OE2 GLU B 976      60.503  -0.081 -37.316  1.00 35.360          O  
ATOM  15188  H   GLU B 976      59.577   1.028 -43.146  1.00 31.060          H  
ATOM  15189  HA  GLU B 976      57.612   0.460 -40.957  1.00 30.010          H  
ATOM  15190 1HB  GLU B 976      60.268   1.898 -40.632  1.00 42.430          H  
ATOM  15191 2HB  GLU B 976      58.990   1.921 -39.425  1.00 42.430          H  
ATOM  15192 1HG  GLU B 976      59.159  -0.611 -39.333  1.00 42.430          H  
ATOM  15193 2HG  GLU B 976      60.547  -0.493 -40.404  1.00 42.430          H  
ATOM  15194  N   LEU B 977      56.710   2.781 -40.804  1.00 25.780          N  
ATOM  15195  CA  LEU B 977      55.993   4.050 -40.852  1.00 26.100          C  
ATOM  15196  C   LEU B 977      56.503   5.029 -39.803  1.00 25.170          C  
ATOM  15197  O   LEU B 977      56.511   4.742 -38.603  1.00 24.630          O  
ATOM  15198  CB  LEU B 977      54.481   3.827 -40.660  1.00 36.410          C  
ATOM  15199  CG  LEU B 977      53.587   5.115 -40.577  1.00 36.410          C  
ATOM  15200  CD1 LEU B 977      53.626   5.884 -41.889  1.00 36.410          C  
ATOM  15201  CD2 LEU B 977      52.151   4.711 -40.257  1.00 36.410          C  
ATOM  15202  H   LEU B 977      56.465   2.118 -40.081  1.00 30.940          H  
ATOM  15203  HA  LEU B 977      56.159   4.490 -41.833  1.00 31.320          H  
ATOM  15204 1HB  LEU B 977      54.117   3.230 -41.495  1.00 43.690          H  
ATOM  15205 2HB  LEU B 977      54.331   3.263 -39.741  1.00 43.690          H  
ATOM  15206  HG  LEU B 977      53.963   5.771 -39.788  1.00 43.690          H  
ATOM  15207 1HD1 LEU B 977      53.007   6.755 -41.782  1.00 43.690          H  
ATOM  15208 2HD1 LEU B 977      54.627   6.196 -42.117  1.00 43.690          H  
ATOM  15209 3HD1 LEU B 977      53.249   5.262 -42.698  1.00 43.690          H  
ATOM  15210 1HD2 LEU B 977      51.530   5.605 -40.187  1.00 43.690          H  
ATOM  15211 2HD2 LEU B 977      51.768   4.064 -41.049  1.00 43.690          H  
ATOM  15212 3HD2 LEU B 977      52.126   4.176 -39.307  1.00 43.690          H  
ATOM  15213  N   LEU B 978      56.939   6.179 -40.285  1.00 25.030          N  
ATOM  15214  CA  LEU B 978      57.482   7.275 -39.505  1.00 24.240          C  
ATOM  15215  C   LEU B 978      56.563   8.499 -39.609  1.00 23.600          C  
ATOM  15216  O   LEU B 978      55.816   8.634 -40.579  1.00 23.940          O  
ATOM  15217  CB  LEU B 978      58.888   7.621 -40.027  1.00 34.250          C  
ATOM  15218  CG  LEU B 978      60.073   6.667 -39.662  1.00 34.250          C  
ATOM  15219  CD1 LEU B 978      60.035   5.352 -40.499  1.00 34.250          C  
ATOM  15220  CD2 LEU B 978      61.351   7.402 -39.949  1.00 34.250          C  
ATOM  15221  H   LEU B 978      56.901   6.292 -41.299  1.00 30.040          H  
ATOM  15222  HA  LEU B 978      57.545   6.970 -38.462  1.00 29.090          H  
ATOM  15223 1HB  LEU B 978      58.842   7.612 -41.106  1.00 41.100          H  
ATOM  15224 2HB  LEU B 978      59.142   8.630 -39.703  1.00 41.100          H  
ATOM  15225  HG  LEU B 978      60.027   6.403 -38.605  1.00 41.100          H  
ATOM  15226 1HD1 LEU B 978      60.888   4.729 -40.236  1.00 41.100          H  
ATOM  15227 2HD1 LEU B 978      59.150   4.791 -40.307  1.00 41.100          H  
ATOM  15228 3HD1 LEU B 978      60.076   5.591 -41.547  1.00 41.100          H  
ATOM  15229 1HD2 LEU B 978      62.186   6.762 -39.690  1.00 41.100          H  
ATOM  15230 2HD2 LEU B 978      61.395   7.655 -41.007  1.00 41.100          H  
ATOM  15231 3HD2 LEU B 978      61.396   8.314 -39.356  1.00 41.100          H  
ATOM  15232  N   THR B 979      56.584   9.390 -38.614  1.00 22.690          N  
ATOM  15233  CA  THR B 979      55.784  10.619 -38.737  1.00 22.130          C  
ATOM  15234  C   THR B 979      56.638  11.868 -38.536  1.00 21.970          C  
ATOM  15235  O   THR B 979      57.410  11.961 -37.578  1.00 21.090          O  
ATOM  15236  CB  THR B 979      54.597  10.640 -37.735  1.00 31.210          C  
ATOM  15237  OG1 THR B 979      53.743   9.513 -37.978  1.00 31.210          O  
ATOM  15238  CG2 THR B 979      53.756  11.933 -37.913  1.00 31.210          C  
ATOM  15239  H   THR B 979      57.172   9.246 -37.804  1.00 27.230          H  
ATOM  15240  HA  THR B 979      55.371  10.672 -39.744  1.00 26.560          H  
ATOM  15241  HB  THR B 979      54.976  10.591 -36.716  1.00 37.450          H  
ATOM  15242  HG1 THR B 979      54.208   8.709 -37.743  1.00 37.450          H  
ATOM  15243 1HG2 THR B 979      52.927  11.917 -37.210  1.00 37.450          H  
ATOM  15244 2HG2 THR B 979      54.363  12.813 -37.721  1.00 37.450          H  
ATOM  15245 3HG2 THR B 979      53.367  11.979 -38.931  1.00 37.450          H  
ATOM  15246  N   GLN B 980      56.488  12.832 -39.445  1.00 22.940          N  
ATOM  15247  CA  GLN B 980      57.191  14.116 -39.328  1.00 23.040          C  
ATOM  15248  C   GLN B 980      56.319  15.198 -39.915  1.00 23.680          C  
ATOM  15249  O   GLN B 980      55.593  14.932 -40.861  1.00 24.030          O  
ATOM  15250  CB  GLN B 980      58.517  14.116 -40.093  1.00 32.220          C  
ATOM  15251  CG  GLN B 980      58.343  14.062 -41.608  1.00 32.220          C  
ATOM  15252  CD  GLN B 980      59.643  13.949 -42.349  1.00 32.220          C  
ATOM  15253  OE1 GLN B 980      60.630  13.444 -41.813  1.00 32.220          O  
ATOM  15254  NE2 GLN B 980      59.662  14.416 -43.592  1.00 32.220          N  
ATOM  15255  H   GLN B 980      55.830  12.652 -40.212  1.00 27.530          H  
ATOM  15256  HA  GLN B 980      57.370  14.336 -38.276  1.00 27.650          H  
ATOM  15257 1HB  GLN B 980      59.084  15.013 -39.847  1.00 38.660          H  
ATOM  15258 2HB  GLN B 980      59.111  13.256 -39.784  1.00 38.660          H  
ATOM  15259 1HG  GLN B 980      57.709  13.229 -41.849  1.00 38.660          H  
ATOM  15260 2HG  GLN B 980      57.875  14.980 -41.950  1.00 38.660          H  
ATOM  15261 1HE2 GLN B 980      60.503  14.367 -44.134  1.00 38.660          H  
ATOM  15262 2HE2 GLN B 980      58.837  14.818 -43.992  1.00 38.660          H  
ATOM  15263  N   LEU B 981      56.393  16.423 -39.398  1.00 23.820          N  
ATOM  15264  CA  LEU B 981      55.659  17.550 -39.995  1.00 24.460          C  
ATOM  15265  C   LEU B 981      54.154  17.264 -40.165  1.00 24.060          C  
ATOM  15266  O   LEU B 981      53.525  17.781 -41.089  1.00 24.600          O  
ATOM  15267  CB  LEU B 981      56.271  17.851 -41.374  1.00 33.990          C  
ATOM  15268  CG  LEU B 981      57.809  18.111 -41.406  1.00 33.990          C  
ATOM  15269  CD1 LEU B 981      58.250  18.246 -42.849  1.00 33.990          C  
ATOM  15270  CD2 LEU B 981      58.156  19.375 -40.622  1.00 33.990          C  
ATOM  15271  H   LEU B 981      56.990  16.588 -38.599  1.00 28.580          H  
ATOM  15272  HA  LEU B 981      55.757  18.414 -39.341  1.00 29.350          H  
ATOM  15273 1HB  LEU B 981      56.054  17.029 -42.052  1.00 40.790          H  
ATOM  15274 2HB  LEU B 981      55.783  18.740 -41.771  1.00 40.790          H  
ATOM  15275  HG  LEU B 981      58.332  17.265 -40.973  1.00 40.790          H  
ATOM  15276 1HD1 LEU B 981      59.326  18.412 -42.888  1.00 40.790          H  
ATOM  15277 2HD1 LEU B 981      58.005  17.331 -43.388  1.00 40.790          H  
ATOM  15278 3HD1 LEU B 981      57.736  19.087 -43.311  1.00 40.790          H  
ATOM  15279 1HD2 LEU B 981      59.233  19.540 -40.665  1.00 40.790          H  
ATOM  15280 2HD2 LEU B 981      57.642  20.230 -41.063  1.00 40.790          H  
ATOM  15281 3HD2 LEU B 981      57.857  19.272 -39.585  1.00 40.790          H  
ATOM  15282  N   GLU B 982      53.596  16.438 -39.269  1.00 23.130          N  
ATOM  15283  CA  GLU B 982      52.208  15.962 -39.293  1.00 22.690          C  
ATOM  15284  C   GLU B 982      51.853  15.158 -40.563  1.00 22.990          C  
ATOM  15285  O   GLU B 982      50.676  15.050 -40.918  1.00 23.140          O  
ATOM  15286  CB  GLU B 982      51.222  17.136 -39.165  1.00 31.940          C  
ATOM  15287  CG  GLU B 982      51.337  17.959 -37.886  1.00 31.940          C  
ATOM  15288  CD  GLU B 982      50.294  19.056 -37.828  1.00 31.940          C  
ATOM  15289  OE1 GLU B 982      49.729  19.345 -38.857  1.00 31.940          O  
ATOM  15290  OE2 GLU B 982      50.063  19.593 -36.769  1.00 31.940          O  
ATOM  15291  H   GLU B 982      54.177  16.109 -38.511  1.00 27.760          H  
ATOM  15292  HA  GLU B 982      52.066  15.302 -38.438  1.00 27.230          H  
ATOM  15293 1HB  GLU B 982      51.325  17.809 -40.009  1.00 38.330          H  
ATOM  15294 2HB  GLU B 982      50.205  16.747 -39.197  1.00 38.330          H  
ATOM  15295 1HG  GLU B 982      51.216  17.304 -37.026  1.00 38.330          H  
ATOM  15296 2HG  GLU B 982      52.329  18.403 -37.839  1.00 38.330          H  
ATOM  15297  N   GLN B 983      52.857  14.546 -41.200  1.00 23.070          N  
ATOM  15298  CA  GLN B 983      52.685  13.719 -42.388  1.00 23.310          C  
ATOM  15299  C   GLN B 983      53.224  12.304 -42.211  1.00 23.500          C  
ATOM  15300  O   GLN B 983      54.195  12.064 -41.482  1.00 22.760          O  
ATOM  15301  CB  GLN B 983      53.397  14.356 -43.584  1.00 32.540          C  
ATOM  15302  CG  GLN B 983      52.901  15.734 -43.926  1.00 32.540          C  
ATOM  15303  CD  GLN B 983      51.503  15.700 -44.427  1.00 32.540          C  
ATOM  15304  OE1 GLN B 983      51.167  14.895 -45.301  1.00 32.540          O  
ATOM  15305  NE2 GLN B 983      50.660  16.550 -43.869  1.00 32.540          N  
ATOM  15306  H   GLN B 983      53.803  14.699 -40.870  1.00 27.680          H  
ATOM  15307  HA  GLN B 983      51.621  13.643 -42.605  1.00 27.970          H  
ATOM  15308 1HB  GLN B 983      54.463  14.437 -43.358  1.00 39.050          H  
ATOM  15309 2HB  GLN B 983      53.294  13.715 -44.460  1.00 39.050          H  
ATOM  15310 1HG  GLN B 983      52.931  16.354 -43.040  1.00 39.050          H  
ATOM  15311 2HG  GLN B 983      53.536  16.159 -44.697  1.00 39.050          H  
ATOM  15312 1HE2 GLN B 983      49.703  16.565 -44.149  1.00 39.050          H  
ATOM  15313 2HE2 GLN B 983      50.976  17.172 -43.143  1.00 39.050          H  
ATOM  15314  N   LYS B 984      52.632  11.365 -42.946  1.00 24.550          N  
ATOM  15315  CA  LYS B 984      53.117   9.991 -42.933  1.00 24.890          C  
ATOM  15316  C   LYS B 984      54.304   9.777 -43.857  1.00 25.290          C  
ATOM  15317  O   LYS B 984      54.274  10.166 -45.027  1.00 25.870          O  
ATOM  15318  CB  LYS B 984      51.997   9.028 -43.327  1.00 34.710          C  
ATOM  15319  CG  LYS B 984      50.876   8.909 -42.304  1.00 34.710          C  
ATOM  15320  CD  LYS B 984      49.843   7.872 -42.736  1.00 34.710          C  
ATOM  15321  CE  LYS B 984      48.726   7.730 -41.708  1.00 34.710          C  
ATOM  15322  NZ  LYS B 984      47.691   6.742 -42.139  1.00 34.710          N  
ATOM  15323  H   LYS B 984      51.842  11.618 -43.526  1.00 29.460          H  
ATOM  15324  HA  LYS B 984      53.447   9.749 -41.919  1.00 29.870          H  
ATOM  15325 1HB  LYS B 984      51.547   9.377 -44.256  1.00 41.650          H  
ATOM  15326 2HB  LYS B 984      52.411   8.047 -43.532  1.00 41.650          H  
ATOM  15327 1HG  LYS B 984      51.300   8.618 -41.340  1.00 41.650          H  
ATOM  15328 2HG  LYS B 984      50.390   9.876 -42.186  1.00 41.650          H  
ATOM  15329 1HD  LYS B 984      49.410   8.167 -43.693  1.00 41.650          H  
ATOM  15330 2HD  LYS B 984      50.332   6.903 -42.862  1.00 41.650          H  
ATOM  15331 1HE  LYS B 984      49.154   7.403 -40.761  1.00 41.650          H  
ATOM  15332 2HE  LYS B 984      48.249   8.700 -41.564  1.00 41.650          H  
ATOM  15333 1HZ  LYS B 984      46.971   6.679 -41.432  1.00 41.650          H  
ATOM  15334 2HZ  LYS B 984      47.279   7.043 -43.011  1.00 41.650          H  
ATOM  15335 3HZ  LYS B 984      48.118   5.836 -42.264  1.00 41.650          H  
ATOM  15336  N   VAL B 985      55.319   9.100 -43.337  1.00 25.060          N  
ATOM  15337  CA  VAL B 985      56.513   8.737 -44.076  1.00 25.500          C  
ATOM  15338  C   VAL B 985      56.718   7.225 -44.129  1.00 24.940          C  
ATOM  15339  O   VAL B 985      56.844   6.561 -43.102  1.00 24.440          O  
ATOM  15340  CB  VAL B 985      57.733   9.386 -43.396  1.00 35.520          C  
ATOM  15341  CG1 VAL B 985      59.021   8.992 -44.093  1.00 35.520          C  
ATOM  15342  CG2 VAL B 985      57.566  10.877 -43.381  1.00 35.520          C  
ATOM  15343  H   VAL B 985      55.291   8.872 -42.340  1.00 30.070          H  
ATOM  15344  HA  VAL B 985      56.419   9.116 -45.094  1.00 30.600          H  
ATOM  15345  HB  VAL B 985      57.787   9.044 -42.387  1.00 42.630          H  
ATOM  15346 1HG1 VAL B 985      59.863   9.455 -43.577  1.00 42.630          H  
ATOM  15347 2HG1 VAL B 985      59.142   7.909 -44.067  1.00 42.630          H  
ATOM  15348 3HG1 VAL B 985      59.000   9.329 -45.129  1.00 42.630          H  
ATOM  15349 1HG2 VAL B 985      58.423  11.308 -42.883  1.00 42.630          H  
ATOM  15350 2HG2 VAL B 985      57.505  11.250 -44.400  1.00 42.630          H  
ATOM  15351 3HG2 VAL B 985      56.656  11.149 -42.841  1.00 42.630          H  
ATOM  15352  N   GLU B 986      56.806   6.667 -45.325  1.00 25.020          N  
ATOM  15353  CA  GLU B 986      57.011   5.226 -45.430  1.00 24.540          C  
ATOM  15354  C   GLU B 986      58.353   4.959 -46.085  1.00 24.520          C  
ATOM  15355  O   GLU B 986      58.614   5.424 -47.198  1.00 24.750          O  
ATOM  15356  CB  GLU B 986      55.872   4.565 -46.218  1.00 34.550          C  
ATOM  15357  CG  GLU B 986      54.487   4.656 -45.541  1.00 34.550          C  
ATOM  15358  CD  GLU B 986      53.389   3.962 -46.338  1.00 34.550          C  
ATOM  15359  OE1 GLU B 986      53.687   3.478 -47.404  1.00 34.550          O  
ATOM  15360  OE2 GLU B 986      52.266   3.916 -45.885  1.00 34.550          O  
ATOM  15361  H   GLU B 986      56.715   7.235 -46.158  1.00 30.020          H  
ATOM  15362  HA  GLU B 986      57.035   4.786 -44.433  1.00 29.450          H  
ATOM  15363 1HB  GLU B 986      55.798   5.024 -47.204  1.00 41.460          H  
ATOM  15364 2HB  GLU B 986      56.104   3.510 -46.364  1.00 41.460          H  
ATOM  15365 1HG  GLU B 986      54.556   4.195 -44.555  1.00 41.460          H  
ATOM  15366 2HG  GLU B 986      54.225   5.705 -45.402  1.00 41.460          H  
ATOM  15367  N   LEU B 987      59.212   4.233 -45.381  1.00 24.240          N  
ATOM  15368  CA  LEU B 987      60.549   3.973 -45.903  1.00 24.210          C  
ATOM  15369  C   LEU B 987      61.248   2.727 -45.377  1.00 24.450          C  
ATOM  15370  O   LEU B 987      60.808   2.071 -44.421  1.00 23.740          O  
ATOM  15371  CB  LEU B 987      61.449   5.211 -45.672  1.00 33.910          C  
ATOM  15372  CG  LEU B 987      61.548   5.802 -44.213  1.00 33.910          C  
ATOM  15373  CD1 LEU B 987      62.446   4.960 -43.307  1.00 33.910          C  
ATOM  15374  CD2 LEU B 987      62.124   7.200 -44.307  1.00 33.910          C  
ATOM  15375  H   LEU B 987      58.914   3.878 -44.462  1.00 29.090          H  
ATOM  15376  HA  LEU B 987      60.449   3.848 -46.982  1.00 29.050          H  
ATOM  15377 1HB  LEU B 987      62.460   4.965 -45.983  1.00 40.690          H  
ATOM  15378 2HB  LEU B 987      61.089   6.011 -46.321  1.00 40.690          H  
ATOM  15379  HG  LEU B 987      60.554   5.847 -43.778  1.00 40.690          H  
ATOM  15380 1HD1 LEU B 987      62.491   5.417 -42.328  1.00 40.690          H  
ATOM  15381 2HD1 LEU B 987      62.056   3.967 -43.193  1.00 40.690          H  
ATOM  15382 3HD1 LEU B 987      63.442   4.914 -43.734  1.00 40.690          H  
ATOM  15383 1HD2 LEU B 987      62.179   7.642 -43.319  1.00 40.690          H  
ATOM  15384 2HD2 LEU B 987      63.123   7.154 -44.739  1.00 40.690          H  
ATOM  15385 3HD2 LEU B 987      61.491   7.814 -44.940  1.00 40.690          H  
ATOM  15386  N   ASP B 988      62.362   2.404 -46.031  1.00 25.480          N  
ATOM  15387  CA  ASP B 988      63.225   1.330 -45.589  1.00 25.800          C  
ATOM  15388  C   ASP B 988      64.218   1.932 -44.606  1.00 25.330          C  
ATOM  15389  O   ASP B 988      65.194   2.600 -44.996  1.00 26.030          O  
ATOM  15390  CB  ASP B 988      63.946   0.672 -46.764  1.00 35.990          C  
ATOM  15391  CG  ASP B 988      64.768  -0.553 -46.349  1.00 35.990          C  
ATOM  15392  OD1 ASP B 988      64.993  -0.771 -45.150  1.00 35.990          O  
ATOM  15393  OD2 ASP B 988      65.182  -1.276 -47.222  1.00 35.990          O  
ATOM  15394  H   ASP B 988      62.633   2.949 -46.836  1.00 30.580          H  
ATOM  15395  HA  ASP B 988      62.629   0.575 -45.076  1.00 30.960          H  
ATOM  15396 1HB  ASP B 988      63.207   0.350 -47.500  1.00 43.190          H  
ATOM  15397 2HB  ASP B 988      64.599   1.395 -47.246  1.00 43.190          H  
ATOM  15398  N   SER B 989      63.940   1.722 -43.326  1.00 24.210          N  
ATOM  15399  CA  SER B 989      64.666   2.300 -42.220  1.00 23.660          C  
ATOM  15400  C   SER B 989      66.092   1.789 -42.164  1.00 24.470          C  
ATOM  15401  O   SER B 989      66.919   2.323 -41.421  1.00 24.340          O  
ATOM  15402  CB  SER B 989      63.909   2.067 -40.933  1.00 33.340          C  
ATOM  15403  OG  SER B 989      63.836   0.719 -40.627  1.00 33.340          O  
ATOM  15404  H   SER B 989      63.150   1.135 -43.092  1.00 29.050          H  
ATOM  15405  HA  SER B 989      64.702   3.371 -42.374  1.00 28.390          H  
ATOM  15406 1HB  SER B 989      64.398   2.600 -40.119  1.00 40.010          H  
ATOM  15407 2HB  SER B 989      62.899   2.471 -41.027  1.00 40.010          H  
ATOM  15408  HG  SER B 989      63.251   0.664 -39.839  1.00 40.010          H  
ATOM  15409  N   ARG B 990      66.400   0.732 -42.939  1.00 25.360          N  
ATOM  15410  CA  ARG B 990      67.745   0.212 -43.015  1.00 26.200          C  
ATOM  15411  C   ARG B 990      68.680   1.270 -43.537  1.00 26.960          C  
ATOM  15412  O   ARG B 990      69.821   1.402 -43.074  1.00 27.310          O  
ATOM  15413  CB  ARG B 990      67.814  -0.980 -43.972  1.00 36.340          C  
ATOM  15414  CG  ARG B 990      69.215  -1.561 -44.268  1.00 36.340          C  
ATOM  15415  CD  ARG B 990      69.826  -2.132 -43.100  1.00 36.340          C  
ATOM  15416  NE  ARG B 990      71.160  -2.638 -43.351  1.00 36.340          N  
ATOM  15417  CZ  ARG B 990      72.305  -1.910 -43.315  1.00 36.340          C  
ATOM  15418  NH1 ARG B 990      72.309  -0.615 -43.067  1.00 36.340          N  
ATOM  15419  NH2 ARG B 990      73.454  -2.515 -43.531  1.00 36.340          N  
ATOM  15420  H   ARG B 990      65.702   0.320 -43.578  1.00 30.430          H  
ATOM  15421  HA  ARG B 990      68.049  -0.088 -42.022  1.00 31.440          H  
ATOM  15422 1HB  ARG B 990      67.183  -1.785 -43.599  1.00 43.610          H  
ATOM  15423 2HB  ARG B 990      67.410  -0.681 -44.932  1.00 43.610          H  
ATOM  15424 1HG  ARG B 990      69.111  -2.359 -45.009  1.00 43.610          H  
ATOM  15425 2HG  ARG B 990      69.867  -0.789 -44.674  1.00 43.610          H  
ATOM  15426 1HD  ARG B 990      69.896  -1.378 -42.346  1.00 43.610          H  
ATOM  15427 2HD  ARG B 990      69.211  -2.958 -42.742  1.00 43.610          H  
ATOM  15428  HE  ARG B 990      71.244  -3.630 -43.547  1.00 43.610          H  
ATOM  15429 1HH1 ARG B 990      71.439  -0.089 -42.914  1.00 43.610          H  
ATOM  15430 2HH1 ARG B 990      73.207  -0.130 -43.046  1.00 43.610          H  
ATOM  15431 1HH2 ARG B 990      73.482  -3.509 -43.716  1.00 43.610          H  
ATOM  15432 2HH2 ARG B 990      74.319  -1.983 -43.501  1.00 43.610          H  
ATOM  15433  N   TYR B 991      68.193   2.029 -44.522  1.00 27.270          N  
ATOM  15434  CA  TYR B 991      69.014   2.999 -45.191  1.00 28.040          C  
ATOM  15435  C   TYR B 991      68.889   4.333 -44.518  1.00 27.180          C  
ATOM  15436  O   TYR B 991      69.819   5.139 -44.558  1.00 27.540          O  
ATOM  15437  CB  TYR B 991      68.663   3.013 -46.660  1.00 38.950          C  
ATOM  15438  CG  TYR B 991      69.020   1.679 -47.241  1.00 38.950          C  
ATOM  15439  CD1 TYR B 991      68.029   0.756 -47.491  1.00 38.950          C  
ATOM  15440  CD2 TYR B 991      70.348   1.357 -47.478  1.00 38.950          C  
ATOM  15441  CE1 TYR B 991      68.349  -0.484 -47.982  1.00 38.950          C  
ATOM  15442  CE2 TYR B 991      70.671   0.116 -47.972  1.00 38.950          C  
ATOM  15443  CZ  TYR B 991      69.676  -0.803 -48.224  1.00 38.950          C  
ATOM  15444  OH  TYR B 991      69.997  -2.043 -48.715  1.00 38.950          O  
ATOM  15445  H   TYR B 991      67.220   1.930 -44.825  1.00 32.720          H  
ATOM  15446  HA  TYR B 991      70.043   2.679 -45.109  1.00 33.650          H  
ATOM  15447 1HB  TYR B 991      67.592   3.186 -46.792  1.00 46.740          H  
ATOM  15448 2HB  TYR B 991      69.215   3.793 -47.181  1.00 46.740          H  
ATOM  15449  HD1 TYR B 991      66.991   1.007 -47.292  1.00 46.740          H  
ATOM  15450  HD2 TYR B 991      71.135   2.083 -47.272  1.00 46.740          H  
ATOM  15451  HE1 TYR B 991      67.558  -1.212 -48.174  1.00 46.740          H  
ATOM  15452  HE2 TYR B 991      71.714  -0.144 -48.161  1.00 46.740          H  
ATOM  15453  HH  TYR B 991      69.195  -2.568 -48.806  1.00 46.740          H  
ATOM  15454  N   LEU B 992      67.757   4.565 -43.857  1.00 26.030          N  
ATOM  15455  CA  LEU B 992      67.649   5.797 -43.098  1.00 25.070          C  
ATOM  15456  C   LEU B 992      68.704   5.727 -42.006  1.00 24.310          C  
ATOM  15457  O   LEU B 992      69.482   6.669 -41.823  1.00 23.870          O  
ATOM  15458  CB  LEU B 992      66.269   5.972 -42.467  1.00 35.480          C  
ATOM  15459  CG  LEU B 992      66.071   7.217 -41.555  1.00 35.480          C  
ATOM  15460  CD1 LEU B 992      66.281   8.509 -42.336  1.00 35.480          C  
ATOM  15461  CD2 LEU B 992      64.688   7.160 -40.976  1.00 35.480          C  
ATOM  15462  H   LEU B 992      66.992   3.889 -43.921  1.00 31.240          H  
ATOM  15463  HA  LEU B 992      67.868   6.633 -43.757  1.00 30.080          H  
ATOM  15464 1HB  LEU B 992      65.530   6.010 -43.260  1.00 42.580          H  
ATOM  15465 2HB  LEU B 992      66.073   5.105 -41.851  1.00 42.580          H  
ATOM  15466  HG  LEU B 992      66.800   7.195 -40.744  1.00 42.580          H  
ATOM  15467 1HD1 LEU B 992      66.133   9.358 -41.668  1.00 42.580          H  
ATOM  15468 2HD1 LEU B 992      67.293   8.552 -42.733  1.00 42.580          H  
ATOM  15469 3HD1 LEU B 992      65.564   8.562 -43.156  1.00 42.580          H  
ATOM  15470 1HD2 LEU B 992      64.532   8.015 -40.317  1.00 42.580          H  
ATOM  15471 2HD2 LEU B 992      63.963   7.190 -41.777  1.00 42.580          H  
ATOM  15472 3HD2 LEU B 992      64.569   6.238 -40.409  1.00 42.580          H  
ATOM  15473  N   SER B 993      68.743   4.583 -41.302  1.00 24.200          N  
ATOM  15474  CA  SER B 993      69.712   4.358 -40.253  1.00 23.510          C  
ATOM  15475  C   SER B 993      71.107   4.444 -40.827  1.00 24.050          C  
ATOM  15476  O   SER B 993      71.946   5.169 -40.298  1.00 23.510          O  
ATOM  15477  CB  SER B 993      69.500   3.004 -39.620  1.00 33.190          C  
ATOM  15478  OG  SER B 993      70.441   2.769 -38.603  1.00 33.190          O  
ATOM  15479  H   SER B 993      68.058   3.844 -41.477  1.00 29.040          H  
ATOM  15480  HA  SER B 993      69.596   5.127 -39.494  1.00 28.210          H  
ATOM  15481 1HB  SER B 993      68.492   2.946 -39.214  1.00 39.830          H  
ATOM  15482 2HB  SER B 993      69.584   2.237 -40.388  1.00 39.830          H  
ATOM  15483  HG  SER B 993      70.220   1.911 -38.246  1.00 39.830          H  
ATOM  15484  N   ALA B 994      71.364   3.777 -41.960  1.00 25.140          N  
ATOM  15485  CA  ALA B 994      72.690   3.834 -42.548  1.00 25.730          C  
ATOM  15486  C   ALA B 994      73.157   5.260 -42.813  1.00 25.280          C  
ATOM  15487  O   ALA B 994      74.305   5.613 -42.502  1.00 25.210          O  
ATOM  15488  CB  ALA B 994      72.666   3.111 -43.872  1.00 35.790          C  
ATOM  15489  H   ALA B 994      70.671   3.141 -42.363  1.00 30.170          H  
ATOM  15490  HA  ALA B 994      73.389   3.357 -41.863  1.00 30.880          H  
ATOM  15491 1HB  ALA B 994      73.626   3.141 -44.312  1.00 42.940          H  
ATOM  15492 2HB  ALA B 994      72.358   2.086 -43.731  1.00 42.940          H  
ATOM  15493 3HB  ALA B 994      71.980   3.610 -44.529  1.00 42.940          H  
ATOM  15494  N   ALA B 995      72.268   6.096 -43.355  1.00 25.010          N  
ATOM  15495  CA  ALA B 995      72.635   7.465 -43.631  1.00 24.580          C  
ATOM  15496  C   ALA B 995      72.997   8.186 -42.353  1.00 23.520          C  
ATOM  15497  O   ALA B 995      74.056   8.817 -42.278  1.00 23.320          O  
ATOM  15498  CB  ALA B 995      71.486   8.170 -44.320  1.00 34.580          C  
ATOM  15499  H   ALA B 995      71.345   5.750 -43.636  1.00 30.010          H  
ATOM  15500  HA  ALA B 995      73.506   7.462 -44.283  1.00 29.500          H  
ATOM  15501 1HB  ALA B 995      71.761   9.180 -44.548  1.00 41.500          H  
ATOM  15502 2HB  ALA B 995      71.244   7.643 -45.241  1.00 41.500          H  
ATOM  15503 3HB  ALA B 995      70.616   8.165 -43.664  1.00 41.500          H  
ATOM  15504  N   LEU B 996      72.196   7.972 -41.308  1.00 22.880          N  
ATOM  15505  CA  LEU B 996      72.433   8.599 -40.025  1.00 21.870          C  
ATOM  15506  C   LEU B 996      73.753   8.133 -39.419  1.00 22.070          C  
ATOM  15507  O   LEU B 996      74.524   8.949 -38.917  1.00 21.630          O  
ATOM  15508  CB  LEU B 996      71.258   8.281 -39.089  1.00 31.020          C  
ATOM  15509  CG  LEU B 996      69.876   8.936 -39.467  1.00 31.020          C  
ATOM  15510  CD1 LEU B 996      68.773   8.312 -38.620  1.00 31.020          C  
ATOM  15511  CD2 LEU B 996      69.920  10.439 -39.229  1.00 31.020          C  
ATOM  15512  H   LEU B 996      71.343   7.415 -41.447  1.00 27.460          H  
ATOM  15513  HA  LEU B 996      72.495   9.666 -40.176  1.00 26.240          H  
ATOM  15514 1HB  LEU B 996      71.117   7.206 -39.072  1.00 37.230          H  
ATOM  15515 2HB  LEU B 996      71.521   8.605 -38.082  1.00 37.230          H  
ATOM  15516  HG  LEU B 996      69.656   8.747 -40.513  1.00 37.230          H  
ATOM  15517 1HD1 LEU B 996      67.815   8.755 -38.888  1.00 37.230          H  
ATOM  15518 2HD1 LEU B 996      68.737   7.241 -38.806  1.00 37.230          H  
ATOM  15519 3HD1 LEU B 996      68.975   8.492 -37.565  1.00 37.230          H  
ATOM  15520 1HD2 LEU B 996      68.956  10.871 -39.492  1.00 37.230          H  
ATOM  15521 2HD2 LEU B 996      70.131  10.639 -38.174  1.00 37.230          H  
ATOM  15522 3HD2 LEU B 996      70.678  10.893 -39.830  1.00 37.230          H  
ATOM  15523  N   LYS B 997      74.089   6.851 -39.560  1.00 22.880          N  
ATOM  15524  CA  LYS B 997      75.335   6.354 -38.980  1.00 23.210          C  
ATOM  15525  C   LYS B 997      76.554   7.049 -39.593  1.00 23.600          C  
ATOM  15526  O   LYS B 997      77.565   7.238 -38.911  1.00 23.450          O  
ATOM  15527  CB  LYS B 997      75.467   4.834 -39.150  1.00 32.360          C  
ATOM  15528  CG  LYS B 997      74.418   3.985 -38.397  1.00 32.360          C  
ATOM  15529  CD  LYS B 997      74.450   4.170 -36.895  1.00 32.360          C  
ATOM  15530  CE  LYS B 997      73.434   3.267 -36.215  1.00 32.360          C  
ATOM  15531  NZ  LYS B 997      73.322   3.584 -34.776  1.00 32.360          N  
ATOM  15532  H   LYS B 997      73.414   6.211 -39.988  1.00 27.460          H  
ATOM  15533  HA  LYS B 997      75.338   6.598 -37.920  1.00 27.850          H  
ATOM  15534 1HB  LYS B 997      75.376   4.592 -40.214  1.00 38.830          H  
ATOM  15535 2HB  LYS B 997      76.457   4.516 -38.829  1.00 38.830          H  
ATOM  15536 1HG  LYS B 997      73.437   4.246 -38.732  1.00 38.830          H  
ATOM  15537 2HG  LYS B 997      74.583   2.952 -38.635  1.00 38.830          H  
ATOM  15538 1HD  LYS B 997      75.450   3.946 -36.514  1.00 38.830          H  
ATOM  15539 2HD  LYS B 997      74.198   5.196 -36.631  1.00 38.830          H  
ATOM  15540 1HE  LYS B 997      72.459   3.397 -36.685  1.00 38.830          H  
ATOM  15541 2HE  LYS B 997      73.745   2.228 -36.326  1.00 38.830          H  
ATOM  15542 1HZ  LYS B 997      72.647   2.983 -34.337  1.00 38.830          H  
ATOM  15543 2HZ  LYS B 997      74.229   3.455 -34.339  1.00 38.830          H  
ATOM  15544 3HZ  LYS B 997      73.012   4.545 -34.692  1.00 38.830          H  
ATOM  15545  N   LYS B 998      76.462   7.436 -40.870  1.00 24.100          N  
ATOM  15546  CA  LYS B 998      77.534   8.177 -41.529  1.00 24.480          C  
ATOM  15547  C   LYS B 998      77.514   9.644 -41.060  1.00 23.540          C  
ATOM  15548  O   LYS B 998      78.555  10.246 -40.761  1.00 23.570          O  
ATOM  15549  CB  LYS B 998      77.389   8.123 -43.049  1.00 34.120          C  
ATOM  15550  CG  LYS B 998      78.517   8.825 -43.816  1.00 34.120          C  
ATOM  15551  CD  LYS B 998      78.361   8.643 -45.327  1.00 34.120          C  
ATOM  15552  CE  LYS B 998      79.487   9.330 -46.089  1.00 34.120          C  
ATOM  15553  NZ  LYS B 998      79.348   9.162 -47.567  1.00 34.120          N  
ATOM  15554  H   LYS B 998      75.620   7.176 -41.403  1.00 28.920          H  
ATOM  15555  HA  LYS B 998      78.489   7.734 -41.251  1.00 29.380          H  
ATOM  15556 1HB  LYS B 998      77.360   7.080 -43.369  1.00 40.940          H  
ATOM  15557 2HB  LYS B 998      76.441   8.579 -43.339  1.00 40.940          H  
ATOM  15558 1HG  LYS B 998      78.517   9.890 -43.582  1.00 40.940          H  
ATOM  15559 2HG  LYS B 998      79.475   8.398 -43.504  1.00 40.940          H  
ATOM  15560 1HD  LYS B 998      78.372   7.575 -45.563  1.00 40.940          H  
ATOM  15561 2HD  LYS B 998      77.405   9.058 -45.643  1.00 40.940          H  
ATOM  15562 1HE  LYS B 998      79.481  10.392 -45.850  1.00 40.940          H  
ATOM  15563 2HE  LYS B 998      80.439   8.901 -45.773  1.00 40.940          H  
ATOM  15564 1HZ  LYS B 998      80.115   9.628 -48.034  1.00 40.940          H  
ATOM  15565 2HZ  LYS B 998      79.365   8.176 -47.793  1.00 40.940          H  
ATOM  15566 3HZ  LYS B 998      78.474   9.564 -47.875  1.00 40.940          H  
ATOM  15567  N   TYR B 999      76.308  10.225 -40.973  1.00 22.750          N  
ATOM  15568  CA  TYR B 999      76.131  11.632 -40.602  1.00 21.850          C  
ATOM  15569  C   TYR B 999      76.619  11.898 -39.179  1.00 21.320          C  
ATOM  15570  O   TYR B 999      77.085  12.994 -38.863  1.00 20.940          O  
ATOM  15571  CB  TYR B 999      74.656  12.036 -40.675  1.00 30.950          C  
ATOM  15572  CG  TYR B 999      73.999  11.970 -42.053  1.00 30.950          C  
ATOM  15573  CD1 TYR B 999      72.621  11.906 -42.114  1.00 30.950          C  
ATOM  15574  CD2 TYR B 999      74.737  11.941 -43.236  1.00 30.950          C  
ATOM  15575  CE1 TYR B 999      71.976  11.823 -43.317  1.00 30.950          C  
ATOM  15576  CE2 TYR B 999      74.084  11.856 -44.445  1.00 30.950          C  
ATOM  15577  CZ  TYR B 999      72.712  11.798 -44.486  1.00 30.950          C  
ATOM  15578  OH  TYR B 999      72.062  11.710 -45.695  1.00 30.950          O  
ATOM  15579  H   TYR B 999      75.482   9.682 -41.250  1.00 27.300          H  
ATOM  15580  HA  TYR B 999      76.727  12.253 -41.266  1.00 26.220          H  
ATOM  15581 1HB  TYR B 999      74.089  11.401 -40.001  1.00 37.140          H  
ATOM  15582 2HB  TYR B 999      74.553  13.054 -40.307  1.00 37.140          H  
ATOM  15583  HD1 TYR B 999      72.047  11.925 -41.202  1.00 37.140          H  
ATOM  15584  HD2 TYR B 999      75.820  11.979 -43.227  1.00 37.140          H  
ATOM  15585  HE1 TYR B 999      70.889  11.775 -43.350  1.00 37.140          H  
ATOM  15586  HE2 TYR B 999      74.658  11.830 -45.369  1.00 37.140          H  
ATOM  15587  HH  TYR B 999      72.708  11.711 -46.405  1.00 37.140          H  
ATOM  15588  N   GLN B1000      76.563  10.875 -38.332  1.00 21.360          N  
ATOM  15589  CA  GLN B1000      77.000  10.957 -36.948  1.00 20.950          C  
ATOM  15590  C   GLN B1000      78.516  10.858 -36.746  1.00 21.650          C  
ATOM  15591  O   GLN B1000      78.973  10.926 -35.604  1.00 21.220          O  
ATOM  15592  CB  GLN B1000      76.353   9.851 -36.120  1.00 29.490          C  
ATOM  15593  CG  GLN B1000      74.877   9.957 -35.941  1.00 29.490          C  
ATOM  15594  CD  GLN B1000      74.297   8.789 -35.191  1.00 29.490          C  
ATOM  15595  OE1 GLN B1000      74.876   7.693 -35.118  1.00 29.490          O  
ATOM  15596  NE2 GLN B1000      73.127   9.014 -34.616  1.00 29.490          N  
ATOM  15597  H   GLN B1000      76.085  10.022 -38.642  1.00 25.630          H  
ATOM  15598  HA  GLN B1000      76.675  11.918 -36.553  1.00 25.140          H  
ATOM  15599 1HB  GLN B1000      76.583   8.880 -36.567  1.00 35.390          H  
ATOM  15600 2HB  GLN B1000      76.774   9.875 -35.135  1.00 35.390          H  
ATOM  15601 1HG  GLN B1000      74.704  10.818 -35.357  1.00 35.390          H  
ATOM  15602 2HG  GLN B1000      74.373  10.068 -36.878  1.00 35.390          H  
ATOM  15603 1HE2 GLN B1000      72.656   8.299 -34.108  1.00 35.390          H  
ATOM  15604 2HE2 GLN B1000      72.679   9.937 -34.694  1.00 35.390          H  
ATOM  15605  N   THR B1001      79.297  10.678 -37.813  1.00 22.770          N  
ATOM  15606  CA  THR B1001      80.745  10.568 -37.639  1.00 23.510          C  
ATOM  15607  C   THR B1001      81.424  11.908 -37.400  1.00 23.220          C  
ATOM  15608  O   THR B1001      80.886  12.980 -37.695  1.00 23.120          O  
ATOM  15609  CB  THR B1001      81.439   9.921 -38.866  1.00 32.620          C  
ATOM  15610  OG1 THR B1001      81.200  10.710 -40.050  1.00 32.620          O  
ATOM  15611  CG2 THR B1001      81.031   8.515 -39.101  1.00 32.620          C  
ATOM  15612  H   THR B1001      78.890  10.625 -38.749  1.00 27.320          H  
ATOM  15613  HA  THR B1001      80.942   9.941 -36.771  1.00 28.210          H  
ATOM  15614  HB  THR B1001      82.515   9.918 -38.678  1.00 39.140          H  
ATOM  15615  HG1 THR B1001      80.243  10.669 -40.295  1.00 39.140          H  
ATOM  15616 1HG2 THR B1001      81.585   8.149 -39.948  1.00 39.140          H  
ATOM  15617 2HG2 THR B1001      81.265   7.926 -38.239  1.00 39.140          H  
ATOM  15618 3HG2 THR B1001      79.966   8.464 -39.302  1.00 39.140          H  
ATOM  15619  N   GLU B1002      82.660  11.815 -36.919  1.00 23.140          N  
ATOM  15620  CA  GLU B1002      83.549  12.952 -36.701  1.00 22.940          C  
ATOM  15621  C   GLU B1002      84.927  12.600 -37.234  1.00 22.990          C  
ATOM  15622  O   GLU B1002      85.282  11.426 -37.308  1.00 22.700          O  
ATOM  15623  CB  GLU B1002      83.668  13.337 -35.219  1.00 32.200          C  
ATOM  15624  CG  GLU B1002      82.386  13.836 -34.541  1.00 32.200          C  
ATOM  15625  CD  GLU B1002      82.654  14.270 -33.118  1.00 32.200          C  
ATOM  15626  OE1 GLU B1002      83.745  14.011 -32.665  1.00 32.200          O  
ATOM  15627  OE2 GLU B1002      81.820  14.894 -32.511  1.00 32.200          O  
ATOM  15628  H   GLU B1002      83.006  10.876 -36.688  1.00 27.770          H  
ATOM  15629  HA  GLU B1002      83.173  13.810 -37.258  1.00 27.530          H  
ATOM  15630 1HB  GLU B1002      84.038  12.488 -34.656  1.00 38.640          H  
ATOM  15631 2HB  GLU B1002      84.410  14.131 -35.122  1.00 38.640          H  
ATOM  15632 1HG  GLU B1002      81.983  14.674 -35.108  1.00 38.640          H  
ATOM  15633 2HG  GLU B1002      81.643  13.034 -34.545  1.00 38.640          H  
ATOM  15634  N   GLN B1003      85.752  13.602 -37.513  1.00 23.390          N  
ATOM  15635  CA  GLN B1003      87.126  13.373 -37.983  1.00 23.480          C  
ATOM  15636  C   GLN B1003      87.985  12.581 -36.983  1.00 23.000          C  
ATOM  15637  O   GLN B1003      89.063  12.096 -37.325  1.00 22.940          O  
ATOM  15638  CB  GLN B1003      87.809  14.713 -38.307  1.00 32.840          C  
ATOM  15639  CG  GLN B1003      88.080  15.627 -37.094  1.00 32.840          C  
ATOM  15640  CD  GLN B1003      86.906  16.527 -36.769  1.00 32.840          C  
ATOM  15641  OE1 GLN B1003      85.746  16.169 -37.030  1.00 32.840          O  
ATOM  15642  NE2 GLN B1003      87.187  17.690 -36.202  1.00 32.840          N  
ATOM  15643  H   GLN B1003      85.412  14.561 -37.424  1.00 28.070          H  
ATOM  15644  HA  GLN B1003      87.072  12.791 -38.903  1.00 28.180          H  
ATOM  15645 1HB  GLN B1003      88.766  14.517 -38.790  1.00 39.400          H  
ATOM  15646 2HB  GLN B1003      87.198  15.270 -39.016  1.00 39.400          H  
ATOM  15647 1HG  GLN B1003      88.317  15.044 -36.214  1.00 39.400          H  
ATOM  15648 2HG  GLN B1003      88.926  16.266 -37.340  1.00 39.400          H  
ATOM  15649 1HE2 GLN B1003      86.449  18.326 -35.964  1.00 39.400          H  
ATOM  15650 2HE2 GLN B1003      88.138  17.940 -36.010  1.00 39.400          H  
ATOM  15651  N   ARG B1004      87.508  12.488 -35.744  1.00 22.710          N  
ATOM  15652  CA  ARG B1004      88.165  11.784 -34.660  1.00 22.340          C  
ATOM  15653  C   ARG B1004      87.349  10.600 -34.124  1.00 21.270          C  
ATOM  15654  O   ARG B1004      87.677  10.065 -33.063  1.00 20.610          O  
ATOM  15655  CB  ARG B1004      88.419  12.752 -33.512  1.00 31.420          C  
ATOM  15656  CG  ARG B1004      87.132  13.343 -32.878  1.00 31.420          C  
ATOM  15657  CD  ARG B1004      87.431  14.331 -31.812  1.00 31.420          C  
ATOM  15658  NE  ARG B1004      86.200  14.903 -31.218  1.00 31.420          N  
ATOM  15659  CZ  ARG B1004      86.179  15.827 -30.225  1.00 31.420          C  
ATOM  15660  NH1 ARG B1004      87.313  16.276 -29.711  1.00 31.420          N  
ATOM  15661  NH2 ARG B1004      85.025  16.294 -29.757  1.00 31.420          N  
ATOM  15662  H   ARG B1004      86.620  12.933 -35.571  1.00 27.250          H  
ATOM  15663  HA  ARG B1004      89.121  11.408 -35.025  1.00 26.810          H  
ATOM  15664 1HB  ARG B1004      88.981  12.250 -32.725  1.00 37.710          H  
ATOM  15665 2HB  ARG B1004      89.023  13.584 -33.870  1.00 37.710          H  
ATOM  15666 1HG  ARG B1004      86.544  13.851 -33.641  1.00 37.710          H  
ATOM  15667 2HG  ARG B1004      86.529  12.546 -32.435  1.00 37.710          H  
ATOM  15668 1HD  ARG B1004      87.998  13.839 -31.023  1.00 37.710          H  
ATOM  15669 2HD  ARG B1004      88.018  15.145 -32.237  1.00 37.710          H  
ATOM  15670  HE  ARG B1004      85.287  14.585 -31.599  1.00 37.710          H  
ATOM  15671 1HH1 ARG B1004      88.198  15.933 -30.054  1.00 37.710          H  
ATOM  15672 2HH1 ARG B1004      87.297  16.964 -28.972  1.00 37.710          H  
ATOM  15673 1HH2 ARG B1004      84.130  15.972 -30.127  1.00 37.710          H  
ATOM  15674 2HH2 ARG B1004      85.024  16.980 -29.021  1.00 37.710          H  
ATOM  15675  N   SER B1005      86.276  10.206 -34.821  1.00 21.130          N  
ATOM  15676  CA  SER B1005      85.445   9.093 -34.350  1.00 20.150          C  
ATOM  15677  C   SER B1005      84.650   8.431 -35.489  1.00 19.530          C  
ATOM  15678  O   SER B1005      83.731   9.019 -36.077  1.00 18.840          O  
ATOM  15679  CB  SER B1005      84.518   9.588 -33.251  1.00 28.600          C  
ATOM  15680  OG  SER B1005      83.696   8.569 -32.756  1.00 28.600          O  
ATOM  15681  H   SER B1005      86.048  10.661 -35.706  1.00 25.360          H  
ATOM  15682  HA  SER B1005      86.102   8.338 -33.919  1.00 24.180          H  
ATOM  15683 1HB  SER B1005      85.108   9.999 -32.432  1.00 34.320          H  
ATOM  15684 2HB  SER B1005      83.898  10.393 -33.631  1.00 34.320          H  
ATOM  15685  HG  SER B1005      83.269   8.972 -31.950  1.00 34.320          H  
ATOM  15686  N   LYS B1006      85.010   7.181 -35.801  1.00 19.820          N  
ATOM  15687  CA  LYS B1006      84.376   6.463 -36.911  1.00 19.330          C  
ATOM  15688  C   LYS B1006      83.721   5.130 -36.533  1.00 18.710          C  
ATOM  15689  O   LYS B1006      82.625   4.815 -37.010  1.00 17.820          O  
ATOM  15690  CB  LYS B1006      85.401   6.257 -38.023  1.00 27.260          C  
ATOM  15691  CG  LYS B1006      85.820   7.574 -38.700  1.00 27.260          C  
ATOM  15692  CD  LYS B1006      86.808   7.360 -39.836  1.00 27.260          C  
ATOM  15693  CE  LYS B1006      87.183   8.691 -40.477  1.00 27.260          C  
ATOM  15694  NZ  LYS B1006      88.171   8.519 -41.580  1.00 27.260          N  
ATOM  15695  H   LYS B1006      85.762   6.762 -35.278  1.00 23.780          H  
ATOM  15696  HA  LYS B1006      83.588   7.101 -37.310  1.00 23.200          H  
ATOM  15697 1HB  LYS B1006      86.299   5.808 -37.607  1.00 32.710          H  
ATOM  15698 2HB  LYS B1006      85.019   5.564 -38.761  1.00 32.710          H  
ATOM  15699 1HG  LYS B1006      84.930   8.076 -39.085  1.00 32.710          H  
ATOM  15700 2HG  LYS B1006      86.280   8.230 -37.961  1.00 32.710          H  
ATOM  15701 1HD  LYS B1006      87.709   6.879 -39.454  1.00 32.710          H  
ATOM  15702 2HD  LYS B1006      86.370   6.711 -40.592  1.00 32.710          H  
ATOM  15703 1HE  LYS B1006      86.284   9.159 -40.877  1.00 32.710          H  
ATOM  15704 2HE  LYS B1006      87.611   9.344 -39.713  1.00 32.710          H  
ATOM  15705 1HZ  LYS B1006      88.395   9.421 -41.978  1.00 32.710          H  
ATOM  15706 2HZ  LYS B1006      89.012   8.093 -41.218  1.00 32.710          H  
ATOM  15707 3HZ  LYS B1006      87.773   7.925 -42.297  1.00 32.710          H  
ATOM  15708  N   GLY B1007      84.416   4.304 -35.734  1.00 19.300          N  
ATOM  15709  CA  GLY B1007      83.897   2.978 -35.369  1.00 18.980          C  
ATOM  15710  C   GLY B1007      83.246   2.946 -33.984  1.00 17.990          C  
ATOM  15711  O   GLY B1007      82.721   1.921 -33.537  1.00 17.270          O  
ATOM  15712  H   GLY B1007      85.318   4.588 -35.386  1.00 23.160          H  
ATOM  15713 1HA  GLY B1007      83.176   2.653 -36.117  1.00 22.780          H  
ATOM  15714 2HA  GLY B1007      84.716   2.259 -35.396  1.00 22.780          H  
ATOM  15715  N   ASP B1008      83.284   4.062 -33.273  1.00 17.980          N  
ATOM  15716  CA  ASP B1008      82.740   4.066 -31.926  1.00 17.100          C  
ATOM  15717  C   ASP B1008      81.262   4.379 -31.991  1.00 15.810          C  
ATOM  15718  O   ASP B1008      80.835   5.537 -31.967  1.00 15.040          O  
ATOM  15719  CB  ASP B1008      83.528   5.020 -31.020  1.00 24.290          C  
ATOM  15720  CG  ASP B1008      83.068   5.004 -29.546  1.00 24.290          C  
ATOM  15721  OD1 ASP B1008      81.922   4.657 -29.287  1.00 24.290          O  
ATOM  15722  OD2 ASP B1008      83.862   5.318 -28.692  1.00 24.290          O  
ATOM  15723  H   ASP B1008      83.693   4.891 -33.672  1.00 21.580          H  
ATOM  15724  HA  ASP B1008      82.849   3.067 -31.503  1.00 20.520          H  
ATOM  15725 1HB  ASP B1008      84.582   4.749 -31.050  1.00 29.150          H  
ATOM  15726 2HB  ASP B1008      83.448   6.035 -31.407  1.00 29.150          H  
ATOM  15727  N   ALA B1009      80.472   3.315 -32.083  1.00 15.550          N  
ATOM  15728  CA  ALA B1009      79.039   3.444 -32.302  1.00 14.430          C  
ATOM  15729  C   ALA B1009      78.349   4.288 -31.245  1.00 13.180          C  
ATOM  15730  O   ALA B1009      77.436   5.058 -31.567  1.00 12.330          O  
ATOM  15731  CB  ALA B1009      78.407   2.069 -32.319  1.00 20.650          C  
ATOM  15732  H   ALA B1009      80.932   2.399 -32.107  1.00 18.660          H  
ATOM  15733  HA  ALA B1009      78.891   3.917 -33.269  1.00 17.320          H  
ATOM  15734 1HB  ALA B1009      77.347   2.155 -32.531  1.00 24.780          H  
ATOM  15735 2HB  ALA B1009      78.878   1.464 -33.078  1.00 24.780          H  
ATOM  15736 3HB  ALA B1009      78.545   1.583 -31.354  1.00 24.780          H  
ATOM  15737  N   LEU B1010      78.774   4.165 -29.988  1.00 13.150          N  
ATOM  15738  CA  LEU B1010      78.104   4.927 -28.956  1.00 12.070          C  
ATOM  15739  C   LEU B1010      78.537   6.371 -28.983  1.00 11.950          C  
ATOM  15740  O   LEU B1010      77.692   7.258 -28.839  1.00 10.880          O  
ATOM  15741  CB  LEU B1010      78.280   4.290 -27.580  1.00 17.330          C  
ATOM  15742  CG  LEU B1010      77.532   4.972 -26.372  1.00 17.330          C  
ATOM  15743  CD1 LEU B1010      75.988   5.052 -26.631  1.00 17.330          C  
ATOM  15744  CD2 LEU B1010      77.790   4.118 -25.127  1.00 17.330          C  
ATOM  15745  H   LEU B1010      79.550   3.548 -29.765  1.00 15.780          H  
ATOM  15746  HA  LEU B1010      77.058   4.923 -29.188  1.00 14.480          H  
ATOM  15747 1HB  LEU B1010      77.942   3.263 -27.634  1.00 20.800          H  
ATOM  15748 2HB  LEU B1010      79.347   4.283 -27.347  1.00 20.800          H  
ATOM  15749  HG  LEU B1010      77.911   5.984 -26.218  1.00 20.800          H  
ATOM  15750 1HD1 LEU B1010      75.506   5.500 -25.766  1.00 20.800          H  
ATOM  15751 2HD1 LEU B1010      75.777   5.660 -27.504  1.00 20.800          H  
ATOM  15752 3HD1 LEU B1010      75.594   4.050 -26.779  1.00 20.800          H  
ATOM  15753 1HD2 LEU B1010      77.289   4.556 -24.265  1.00 20.800          H  
ATOM  15754 2HD2 LEU B1010      77.402   3.109 -25.290  1.00 20.800          H  
ATOM  15755 3HD2 LEU B1010      78.858   4.062 -24.932  1.00 20.800          H  
ATOM  15756  N   ASP B1011      79.830   6.636 -29.183  1.00 13.010          N  
ATOM  15757  CA  ASP B1011      80.270   8.023 -29.226  1.00 12.920          C  
ATOM  15758  C   ASP B1011      79.562   8.768 -30.350  1.00 12.330          C  
ATOM  15759  O   ASP B1011      79.167   9.918 -30.173  1.00 11.550          O  
ATOM  15760  CB  ASP B1011      81.781   8.105 -29.424  1.00 18.120          C  
ATOM  15761  CG  ASP B1011      82.359   9.508 -29.409  1.00 18.120          C  
ATOM  15762  OD1 ASP B1011      82.267  10.181 -28.402  1.00 18.120          O  
ATOM  15763  OD2 ASP B1011      82.914   9.898 -30.422  1.00 18.120          O  
ATOM  15764  H   ASP B1011      80.519   5.872 -29.280  1.00 15.610          H  
ATOM  15765  HA  ASP B1011      80.014   8.498 -28.278  1.00 15.500          H  
ATOM  15766 1HB  ASP B1011      82.273   7.528 -28.642  1.00 21.750          H  
ATOM  15767 2HB  ASP B1011      82.028   7.641 -30.376  1.00 21.750          H  
ATOM  15768  N   LYS B1012      79.388   8.117 -31.506  1.00 12.760          N  
ATOM  15769  CA  LYS B1012      78.716   8.755 -32.634  1.00 12.460          C  
ATOM  15770  C   LYS B1012      77.262   9.073 -32.312  1.00 11.120          C  
ATOM  15771  O   LYS B1012      76.759  10.169 -32.611  1.00 10.510          O  
ATOM  15772  CB  LYS B1012      78.789   7.855 -33.847  1.00 17.560          C  
ATOM  15773  CG  LYS B1012      80.166   7.743 -34.449  1.00 17.560          C  
ATOM  15774  CD  LYS B1012      80.121   7.065 -35.777  1.00 17.560          C  
ATOM  15775  CE  LYS B1012      79.597   5.646 -35.686  1.00 17.560          C  
ATOM  15776  NZ  LYS B1012      79.792   4.916 -36.933  1.00 17.560          N  
ATOM  15777  H   LYS B1012      79.761   7.165 -31.603  1.00 15.310          H  
ATOM  15778  HA  LYS B1012      79.228   9.691 -32.862  1.00 14.950          H  
ATOM  15779 1HB  LYS B1012      78.477   6.858 -33.536  1.00 21.080          H  
ATOM  15780 2HB  LYS B1012      78.109   8.184 -34.604  1.00 21.080          H  
ATOM  15781 1HG  LYS B1012      80.578   8.747 -34.580  1.00 21.080          H  
ATOM  15782 2HG  LYS B1012      80.826   7.197 -33.786  1.00 21.080          H  
ATOM  15783 1HD  LYS B1012      79.491   7.637 -36.466  1.00 21.080          H  
ATOM  15784 2HD  LYS B1012      81.133   7.026 -36.168  1.00 21.080          H  
ATOM  15785 1HE  LYS B1012      80.104   5.113 -34.884  1.00 21.080          H  
ATOM  15786 2HE  LYS B1012      78.528   5.673 -35.485  1.00 21.080          H  
ATOM  15787 1HZ  LYS B1012      79.388   3.964 -36.803  1.00 21.080          H  
ATOM  15788 2HZ  LYS B1012      79.325   5.394 -37.698  1.00 21.080          H  
ATOM  15789 3HZ  LYS B1012      80.816   4.866 -37.111  1.00 21.080          H  
ATOM  15790  N   CYS B1013      76.584   8.128 -31.666  1.00 10.660          N  
ATOM  15791  CA  CYS B1013      75.199   8.347 -31.320  1.00  9.410          C  
ATOM  15792  C   CYS B1013      75.069   9.499 -30.332  1.00  8.420          C  
ATOM  15793  O   CYS B1013      74.178  10.354 -30.462  1.00  7.560          O  
ATOM  15794  CB  CYS B1013      74.628   7.075 -30.733  1.00 13.670          C  
ATOM  15795  SG  CYS B1013      74.462   5.783 -31.943  1.00 13.670          S  
ATOM  15796  H   CYS B1013      77.025   7.222 -31.481  1.00 12.790          H  
ATOM  15797  HA  CYS B1013      74.652   8.592 -32.225  1.00 11.290          H  
ATOM  15798 1HB  CYS B1013      75.278   6.711 -29.938  1.00 16.410          H  
ATOM  15799 2HB  CYS B1013      73.681   7.269 -30.314  1.00 16.410          H  
ATOM  15800  HG  CYS B1013      75.779   5.439 -31.935  1.00 16.410          H  
ATOM  15801  N   GLN B1014      75.980   9.546 -29.360  1.00  8.720          N  
ATOM  15802  CA  GLN B1014      75.933  10.610 -28.387  1.00  8.000          C  
ATOM  15803  C   GLN B1014      76.350  11.929 -29.008  1.00  8.020          C  
ATOM  15804  O   GLN B1014      75.806  12.969 -28.646  1.00  7.080          O  
ATOM  15805  CB  GLN B1014      76.776  10.279 -27.162  1.00 11.490          C  
ATOM  15806  CG  GLN B1014      76.236   9.109 -26.331  1.00 11.490          C  
ATOM  15807  CD  GLN B1014      74.824   9.348 -25.839  1.00 11.490          C  
ATOM  15808  OE1 GLN B1014      74.444  10.488 -25.561  1.00 11.490          O  
ATOM  15809  NE2 GLN B1014      74.041   8.282 -25.724  1.00 11.490          N  
ATOM  15810  H   GLN B1014      76.686   8.807 -29.281  1.00 10.460          H  
ATOM  15811  HA  GLN B1014      74.906  10.725 -28.064  1.00  9.600          H  
ATOM  15812 1HB  GLN B1014      77.788  10.021 -27.482  1.00 13.790          H  
ATOM  15813 2HB  GLN B1014      76.848  11.154 -26.517  1.00 13.790          H  
ATOM  15814 1HG  GLN B1014      76.233   8.217 -26.949  1.00 13.790          H  
ATOM  15815 2HG  GLN B1014      76.885   8.963 -25.466  1.00 13.790          H  
ATOM  15816 1HE2 GLN B1014      73.101   8.374 -25.401  1.00 13.790          H  
ATOM  15817 2HE2 GLN B1014      74.396   7.377 -25.953  1.00 13.790          H  
ATOM  15818  N   ALA B1015      77.274  11.909 -29.976  1.00  9.100          N  
ATOM  15819  CA  ALA B1015      77.692  13.142 -30.614  1.00  9.190          C  
ATOM  15820  C   ALA B1015      76.501  13.832 -31.258  1.00  8.360          C  
ATOM  15821  O   ALA B1015      76.368  15.051 -31.132  1.00  7.720          O  
ATOM  15822  CB  ALA B1015      78.760  12.870 -31.657  1.00 12.830          C  
ATOM  15823  H   ALA B1015      77.743  11.035 -30.215  1.00 10.920          H  
ATOM  15824  HA  ALA B1015      78.101  13.800 -29.853  1.00 11.030          H  
ATOM  15825 1HB  ALA B1015      79.081  13.807 -32.116  1.00 15.400          H  
ATOM  15826 2HB  ALA B1015      79.617  12.387 -31.184  1.00 15.400          H  
ATOM  15827 3HB  ALA B1015      78.358  12.211 -32.426  1.00 15.400          H  
ATOM  15828  N   GLU B1016      75.607  13.073 -31.917  1.00  8.460          N  
ATOM  15829  CA  GLU B1016      74.432  13.724 -32.493  1.00  8.000          C  
ATOM  15830  C   GLU B1016      73.597  14.377 -31.415  1.00  6.610          C  
ATOM  15831  O   GLU B1016      73.134  15.505 -31.583  1.00  6.190          O  
ATOM  15832  CB  GLU B1016      73.528  12.773 -33.270  1.00 11.380          C  
ATOM  15833  CG  GLU B1016      72.298  13.491 -33.904  1.00 11.380          C  
ATOM  15834  CD  GLU B1016      71.367  12.610 -34.712  1.00 11.380          C  
ATOM  15835  OE1 GLU B1016      71.584  11.422 -34.794  1.00 11.380          O  
ATOM  15836  OE2 GLU B1016      70.429  13.141 -35.256  1.00 11.380          O  
ATOM  15837  H   GLU B1016      75.798  12.070 -32.051  1.00 10.150          H  
ATOM  15838  HA  GLU B1016      74.772  14.501 -33.175  1.00  9.600          H  
ATOM  15839 1HB  GLU B1016      74.093  12.347 -34.056  1.00 13.660          H  
ATOM  15840 2HB  GLU B1016      73.185  11.964 -32.620  1.00 13.660          H  
ATOM  15841 1HG  GLU B1016      71.709  13.931 -33.106  1.00 13.660          H  
ATOM  15842 2HG  GLU B1016      72.656  14.305 -34.533  1.00 13.660          H  
ATOM  15843  N   LEU B1017      73.390  13.666 -30.313  1.00  5.990          N  
ATOM  15844  CA  LEU B1017      72.563  14.190 -29.241  1.00  4.720          C  
ATOM  15845  C   LEU B1017      73.172  15.457 -28.624  1.00  4.260          C  
ATOM  15846  O   LEU B1017      72.448  16.421 -28.330  1.00  3.480          O  
ATOM  15847  CB  LEU B1017      72.374  13.069 -28.224  1.00  7.120          C  
ATOM  15848  CG  LEU B1017      71.539  11.848 -28.751  1.00  7.120          C  
ATOM  15849  CD1 LEU B1017      71.638  10.737 -27.759  1.00  7.120          C  
ATOM  15850  CD2 LEU B1017      70.079  12.253 -28.970  1.00  7.120          C  
ATOM  15851  H   LEU B1017      73.775  12.713 -30.255  1.00  7.190          H  
ATOM  15852  HA  LEU B1017      71.608  14.471 -29.657  1.00  5.660          H  
ATOM  15853 1HB  LEU B1017      73.350  12.703 -27.916  1.00  8.540          H  
ATOM  15854 2HB  LEU B1017      71.868  13.471 -27.343  1.00  8.540          H  
ATOM  15855  HG  LEU B1017      71.953  11.489 -29.692  1.00  8.540          H  
ATOM  15856 1HD1 LEU B1017      71.078   9.897 -28.102  1.00  8.540          H  
ATOM  15857 2HD1 LEU B1017      72.670  10.452 -27.635  1.00  8.540          H  
ATOM  15858 3HD1 LEU B1017      71.260  11.062 -26.851  1.00  8.540          H  
ATOM  15859 1HD2 LEU B1017      69.520  11.389 -29.317  1.00  8.540          H  
ATOM  15860 2HD2 LEU B1017      69.667  12.609 -28.048  1.00  8.540          H  
ATOM  15861 3HD2 LEU B1017      70.002  13.028 -29.707  1.00  8.540          H  
ATOM  15862  N   LYS B1018      74.503  15.479 -28.475  1.00  4.990          N  
ATOM  15863  CA  LYS B1018      75.203  16.652 -27.954  1.00  4.820          C  
ATOM  15864  C   LYS B1018      75.002  17.829 -28.910  1.00  4.580          C  
ATOM  15865  O   LYS B1018      74.739  18.966 -28.487  1.00  3.850          O  
ATOM  15866  CB  LYS B1018      76.706  16.375 -27.836  1.00  6.820          C  
ATOM  15867  CG  LYS B1018      77.139  15.391 -26.746  1.00  6.820          C  
ATOM  15868  CD  LYS B1018      78.652  15.141 -26.845  1.00  6.820          C  
ATOM  15869  CE  LYS B1018      79.140  14.058 -25.885  1.00  6.820          C  
ATOM  15870  NZ  LYS B1018      80.603  13.760 -26.095  1.00  6.820          N  
ATOM  15871  H   LYS B1018      75.027  14.628 -28.696  1.00  5.990          H  
ATOM  15872  HA  LYS B1018      74.788  16.913 -26.981  1.00  5.780          H  
ATOM  15873 1HB  LYS B1018      77.062  15.979 -28.785  1.00  8.180          H  
ATOM  15874 2HB  LYS B1018      77.229  17.314 -27.663  1.00  8.180          H  
ATOM  15875 1HG  LYS B1018      76.910  15.813 -25.766  1.00  8.180          H  
ATOM  15876 2HG  LYS B1018      76.604  14.454 -26.847  1.00  8.180          H  
ATOM  15877 1HD  LYS B1018      78.902  14.841 -27.859  1.00  8.180          H  
ATOM  15878 2HD  LYS B1018      79.182  16.067 -26.623  1.00  8.180          H  
ATOM  15879 1HE  LYS B1018      78.987  14.389 -24.858  1.00  8.180          H  
ATOM  15880 2HE  LYS B1018      78.564  13.147 -26.052  1.00  8.180          H  
ATOM  15881 1HZ  LYS B1018      80.923  13.037 -25.460  1.00  8.180          H  
ATOM  15882 2HZ  LYS B1018      80.744  13.439 -27.048  1.00  8.180          H  
ATOM  15883 3HZ  LYS B1018      81.146  14.595 -25.940  1.00  8.180          H  
ATOM  15884  N   LYS B1019      75.124  17.556 -30.220  1.00  5.410          N  
ATOM  15885  CA  LYS B1019      74.935  18.592 -31.224  1.00  5.590          C  
ATOM  15886  C   LYS B1019      73.515  19.134 -31.190  1.00  5.020          C  
ATOM  15887  O   LYS B1019      73.326  20.347 -31.254  1.00  4.770          O  
ATOM  15888  CB  LYS B1019      75.248  18.070 -32.633  1.00  7.750          C  
ATOM  15889  CG  LYS B1019      76.733  17.824 -32.945  1.00  7.750          C  
ATOM  15890  CD  LYS B1019      76.899  17.228 -34.358  1.00  7.750          C  
ATOM  15891  CE  LYS B1019      78.371  17.007 -34.737  1.00  7.750          C  
ATOM  15892  NZ  LYS B1019      78.511  16.368 -36.103  1.00  7.750          N  
ATOM  15893  H   LYS B1019      75.395  16.611 -30.514  1.00  6.490          H  
ATOM  15894  HA  LYS B1019      75.614  19.412 -31.001  1.00  6.710          H  
ATOM  15895 1HB  LYS B1019      74.725  17.128 -32.785  1.00  9.300          H  
ATOM  15896 2HB  LYS B1019      74.864  18.774 -33.370  1.00  9.300          H  
ATOM  15897 1HG  LYS B1019      77.268  18.772 -32.892  1.00  9.300          H  
ATOM  15898 2HG  LYS B1019      77.159  17.150 -32.210  1.00  9.300          H  
ATOM  15899 1HD  LYS B1019      76.379  16.269 -34.400  1.00  9.300          H  
ATOM  15900 2HD  LYS B1019      76.445  17.899 -35.089  1.00  9.300          H  
ATOM  15901 1HE  LYS B1019      78.876  17.972 -34.748  1.00  9.300          H  
ATOM  15902 2HE  LYS B1019      78.848  16.364 -33.993  1.00  9.300          H  
ATOM  15903 1HZ  LYS B1019      79.487  16.246 -36.337  1.00  9.300          H  
ATOM  15904 2HZ  LYS B1019      78.061  15.463 -36.103  1.00  9.300          H  
ATOM  15905 3HZ  LYS B1019      78.081  16.956 -36.804  1.00  9.300          H  
ATOM  15906  N   LEU B1020      72.515  18.259 -31.044  1.00  5.010          N  
ATOM  15907  CA  LEU B1020      71.136  18.724 -31.015  1.00  5.040          C  
ATOM  15908  C   LEU B1020      70.906  19.654 -29.837  1.00  4.210          C  
ATOM  15909  O   LEU B1020      70.202  20.662 -29.971  1.00  4.650          O  
ATOM  15910  CB  LEU B1020      70.178  17.530 -30.960  1.00  7.040          C  
ATOM  15911  CG  LEU B1020      70.086  16.667 -32.252  1.00  7.040          C  
ATOM  15912  CD1 LEU B1020      69.310  15.400 -31.946  1.00  7.040          C  
ATOM  15913  CD2 LEU B1020      69.388  17.454 -33.373  1.00  7.040          C  
ATOM  15914  H   LEU B1020      72.725  17.255 -31.025  1.00  6.010          H  
ATOM  15915  HA  LEU B1020      70.953  19.294 -31.916  1.00  6.050          H  
ATOM  15916 1HB  LEU B1020      70.502  16.875 -30.152  1.00  8.450          H  
ATOM  15917 2HB  LEU B1020      69.180  17.896 -30.725  1.00  8.450          H  
ATOM  15918  HG  LEU B1020      71.081  16.391 -32.580  1.00  8.450          H  
ATOM  15919 1HD1 LEU B1020      69.255  14.782 -32.848  1.00  8.450          H  
ATOM  15920 2HD1 LEU B1020      69.820  14.850 -31.171  1.00  8.450          H  
ATOM  15921 3HD1 LEU B1020      68.306  15.650 -31.616  1.00  8.450          H  
ATOM  15922 1HD2 LEU B1020      69.331  16.824 -34.262  1.00  8.450          H  
ATOM  15923 2HD2 LEU B1020      68.381  17.727 -33.056  1.00  8.450          H  
ATOM  15924 3HD2 LEU B1020      69.942  18.351 -33.616  1.00  8.450          H  
ATOM  15925  N   ARG B1021      71.482  19.338 -28.674  1.00  3.400          N  
ATOM  15926  CA  ARG B1021      71.329  20.246 -27.549  1.00  3.210          C  
ATOM  15927  C   ARG B1021      71.927  21.608 -27.913  1.00  3.200          C  
ATOM  15928  O   ARG B1021      71.284  22.644 -27.721  1.00  3.720          O  
ATOM  15929  CB  ARG B1021      71.974  19.696 -26.291  1.00  4.570          C  
ATOM  15930  CG  ARG B1021      71.798  20.588 -25.062  1.00  4.570          C  
ATOM  15931  CD  ARG B1021      72.432  20.020 -23.857  1.00  4.570          C  
ATOM  15932  NE  ARG B1021      73.869  19.942 -24.007  1.00  4.570          N  
ATOM  15933  CZ  ARG B1021      74.698  19.223 -23.233  1.00  4.570          C  
ATOM  15934  NH1 ARG B1021      74.235  18.508 -22.228  1.00  4.570          N  
ATOM  15935  NH2 ARG B1021      75.991  19.234 -23.485  1.00  4.570          N  
ATOM  15936  H   ARG B1021      71.988  18.449 -28.577  1.00  4.080          H  
ATOM  15937  HA  ARG B1021      70.267  20.376 -27.351  1.00  3.850          H  
ATOM  15938 1HB  ARG B1021      71.559  18.716 -26.068  1.00  5.480          H  
ATOM  15939 2HB  ARG B1021      73.042  19.563 -26.469  1.00  5.480          H  
ATOM  15940 1HG  ARG B1021      72.261  21.540 -25.258  1.00  5.480          H  
ATOM  15941 2HG  ARG B1021      70.738  20.737 -24.862  1.00  5.480          H  
ATOM  15942 1HD  ARG B1021      72.210  20.656 -22.999  1.00  5.480          H  
ATOM  15943 2HD  ARG B1021      72.043  19.017 -23.687  1.00  5.480          H  
ATOM  15944  HE  ARG B1021      74.283  20.459 -24.771  1.00  5.480          H  
ATOM  15945 1HH1 ARG B1021      73.248  18.490 -22.021  1.00  5.480          H  
ATOM  15946 2HH1 ARG B1021      74.877  17.971 -21.660  1.00  5.480          H  
ATOM  15947 1HH2 ARG B1021      76.351  19.786 -24.261  1.00  5.480          H  
ATOM  15948 2HH2 ARG B1021      76.618  18.690 -22.912  1.00  5.480          H  
ATOM  15949  N   LYS B1022      73.136  21.604 -28.499  1.00  2.990          N  
ATOM  15950  CA  LYS B1022      73.806  22.845 -28.893  1.00  2.970          C  
ATOM  15951  C   LYS B1022      72.982  23.656 -29.899  1.00  3.510          C  
ATOM  15952  O   LYS B1022      73.052  24.894 -29.891  1.00  3.740          O  
ATOM  15953  CB  LYS B1022      75.203  22.569 -29.459  1.00  4.170          C  
ATOM  15954  CG  LYS B1022      76.242  22.119 -28.427  1.00  4.170          C  
ATOM  15955  CD  LYS B1022      77.586  21.822 -29.097  1.00  4.170          C  
ATOM  15956  CE  LYS B1022      78.635  21.353 -28.095  1.00  4.170          C  
ATOM  15957  NZ  LYS B1022      79.923  20.994 -28.766  1.00  4.170          N  
ATOM  15958  H   LYS B1022      73.620  20.709 -28.632  1.00  3.590          H  
ATOM  15959  HA  LYS B1022      73.925  23.456 -27.997  1.00  3.560          H  
ATOM  15960 1HB  LYS B1022      75.137  21.799 -30.219  1.00  5.000          H  
ATOM  15961 2HB  LYS B1022      75.580  23.469 -29.941  1.00  5.000          H  
ATOM  15962 1HG  LYS B1022      76.377  22.907 -27.684  1.00  5.000          H  
ATOM  15963 2HG  LYS B1022      75.883  21.225 -27.917  1.00  5.000          H  
ATOM  15964 1HD  LYS B1022      77.445  21.044 -29.850  1.00  5.000          H  
ATOM  15965 2HD  LYS B1022      77.948  22.723 -29.592  1.00  5.000          H  
ATOM  15966 1HE  LYS B1022      78.821  22.150 -27.375  1.00  5.000          H  
ATOM  15967 2HE  LYS B1022      78.257  20.477 -27.563  1.00  5.000          H  
ATOM  15968 1HZ  LYS B1022      80.590  20.691 -28.070  1.00  5.000          H  
ATOM  15969 2HZ  LYS B1022      79.761  20.246 -29.425  1.00  5.000          H  
ATOM  15970 3HZ  LYS B1022      80.294  21.795 -29.257  1.00  5.000          H  
ATOM  15971  N   LYS B1023      72.222  22.972 -30.773  1.00  4.170          N  
ATOM  15972  CA  LYS B1023      71.365  23.651 -31.742  1.00  5.200          C  
ATOM  15973  C   LYS B1023      70.227  24.362 -30.995  1.00  5.690          C  
ATOM  15974  O   LYS B1023      69.872  25.490 -31.329  1.00  6.380          O  
ATOM  15975  CB  LYS B1023      70.724  22.659 -32.734  1.00  6.870          C  
ATOM  15976  CG  LYS B1023      71.662  21.889 -33.689  1.00  6.870          C  
ATOM  15977  CD  LYS B1023      72.289  22.710 -34.788  1.00  6.870          C  
ATOM  15978  CE  LYS B1023      73.123  21.787 -35.682  1.00  6.870          C  
ATOM  15979  NZ  LYS B1023      73.798  22.496 -36.792  1.00  6.870          N  
ATOM  15980  H   LYS B1023      72.291  21.950 -30.774  1.00  5.000          H  
ATOM  15981  HA  LYS B1023      71.948  24.396 -32.276  1.00  6.240          H  
ATOM  15982 1HB  LYS B1023      70.163  21.915 -32.174  1.00  8.240          H  
ATOM  15983 2HB  LYS B1023      70.004  23.194 -33.350  1.00  8.240          H  
ATOM  15984 1HG  LYS B1023      72.463  21.474 -33.120  1.00  8.240          H  
ATOM  15985 2HG  LYS B1023      71.109  21.064 -34.135  1.00  8.240          H  
ATOM  15986 1HD  LYS B1023      71.512  23.177 -35.388  1.00  8.240          H  
ATOM  15987 2HD  LYS B1023      72.932  23.483 -34.367  1.00  8.240          H  
ATOM  15988 1HE  LYS B1023      73.884  21.300 -35.071  1.00  8.240          H  
ATOM  15989 2HE  LYS B1023      72.469  21.025 -36.103  1.00  8.240          H  
ATOM  15990 1HZ  LYS B1023      74.362  21.835 -37.339  1.00  8.240          H  
ATOM  15991 2HZ  LYS B1023      73.142  22.950 -37.394  1.00  8.240          H  
ATOM  15992 3HZ  LYS B1023      74.461  23.194 -36.434  1.00  8.240          H  
ATOM  15993  N   SER B1024      69.675  23.721 -29.958  1.00  5.520          N  
ATOM  15994  CA  SER B1024      68.573  24.314 -29.198  1.00  6.400          C  
ATOM  15995  C   SER B1024      69.005  25.400 -28.199  1.00  6.410          C  
ATOM  15996  O   SER B1024      68.213  26.287 -27.868  1.00  7.470          O  
ATOM  15997  CB  SER B1024      67.817  23.234 -28.440  1.00  8.610          C  
ATOM  15998  OG  SER B1024      67.152  22.353 -29.313  1.00  8.610          O  
ATOM  15999  H   SER B1024      69.974  22.761 -29.748  1.00  6.620          H  
ATOM  16000  HA  SER B1024      67.890  24.771 -29.912  1.00  7.680          H  
ATOM  16001 1HB  SER B1024      68.525  22.673 -27.826  1.00 10.330          H  
ATOM  16002 2HB  SER B1024      67.099  23.699 -27.768  1.00 10.330          H  
ATOM  16003  HG  SER B1024      66.707  21.714 -28.752  1.00 10.330          H  
ATOM  16004  N   GLN B1025      70.245  25.345 -27.715  1.00  5.410          N  
ATOM  16005  CA  GLN B1025      70.719  26.346 -26.759  1.00  5.680          C  
ATOM  16006  C   GLN B1025      71.092  27.688 -27.411  1.00  6.130          C  
ATOM  16007  O   GLN B1025      71.787  27.743 -28.431  1.00  6.230          O  
ATOM  16008  CB  GLN B1025      71.935  25.817 -25.973  1.00  7.840          C  
ATOM  16009  CG  GLN B1025      71.644  24.679 -24.970  1.00  7.840          C  
ATOM  16010  CD  GLN B1025      72.926  24.175 -24.270  1.00  7.840          C  
ATOM  16011  OE1 GLN B1025      73.807  23.581 -24.914  1.00  7.840          O  
ATOM  16012  NE2 GLN B1025      73.051  24.420 -22.964  1.00  7.840          N  
ATOM  16013  H   GLN B1025      70.831  24.546 -27.973  1.00  6.490          H  
ATOM  16014  HA  GLN B1025      69.914  26.537 -26.051  1.00  6.820          H  
ATOM  16015 1HB  GLN B1025      72.671  25.437 -26.685  1.00  9.410          H  
ATOM  16016 2HB  GLN B1025      72.400  26.635 -25.429  1.00  9.410          H  
ATOM  16017 1HG  GLN B1025      70.965  25.053 -24.204  1.00  9.410          H  
ATOM  16018 2HG  GLN B1025      71.184  23.851 -25.498  1.00  9.410          H  
ATOM  16019 1HE2 GLN B1025      73.871  24.128 -22.477  1.00  9.410          H  
ATOM  16020 2HE2 GLN B1025      72.332  24.927 -22.426  1.00  9.410          H  
ATOM  16021  N   GLY B1026      70.727  28.783 -26.742  1.00  6.410          N  
ATOM  16022  CA  GLY B1026      71.076  30.130 -27.190  1.00  6.900          C  
ATOM  16023  C   GLY B1026      69.958  30.824 -27.968  1.00  8.270          C  
ATOM  16024  O   GLY B1026      68.940  30.229 -28.309  1.00  8.670          O  
ATOM  16025  H   GLY B1026      70.155  28.675 -25.914  1.00  7.690          H  
ATOM  16026 1HA  GLY B1026      71.334  30.738 -26.322  1.00  8.280          H  
ATOM  16027 2HA  GLY B1026      71.969  30.080 -27.811  1.00  8.280          H  
ATOM  16028  N   SER B1027      70.154  32.120 -28.216  1.00  9.140          N  
ATOM  16029  CA  SER B1027      69.202  32.989 -28.915  1.00 10.520          C  
ATOM  16030  C   SER B1027      69.306  32.940 -30.442  1.00 10.910          C  
ATOM  16031  O   SER B1027      68.513  33.566 -31.150  1.00 11.900          O  
ATOM  16032  CB  SER B1027      69.415  34.408 -28.447  1.00 14.180          C  
ATOM  16033  OG  SER B1027      70.682  34.869 -28.833  1.00 14.180          O  
ATOM  16034  H   SER B1027      71.013  32.552 -27.902  1.00 10.970          H  
ATOM  16035  HA  SER B1027      68.197  32.672 -28.650  1.00 12.620          H  
ATOM  16036 1HB  SER B1027      68.643  35.052 -28.866  1.00 17.010          H  
ATOM  16037 2HB  SER B1027      69.328  34.448 -27.366  1.00 17.010          H  
ATOM  16038  HG  SER B1027      70.733  35.784 -28.536  1.00 17.010          H  
ATOM  16039  N   LYS B1028      70.305  32.227 -30.932  1.00 10.170          N  
ATOM  16040  CA  LYS B1028      70.604  32.125 -32.353  1.00 10.450          C  
ATOM  16041  C   LYS B1028      69.628  31.206 -33.066  1.00 10.150          C  
ATOM  16042  O   LYS B1028      69.097  30.285 -32.457  1.00 10.330          O  
ATOM  16043  CB  LYS B1028      72.016  31.555 -32.519  1.00 14.520          C  
ATOM  16044  CG  LYS B1028      72.111  30.034 -32.227  1.00 14.520          C  
ATOM  16045  CD  LYS B1028      73.549  29.518 -32.255  1.00 14.520          C  
ATOM  16046  CE  LYS B1028      73.614  27.986 -31.971  1.00 14.520          C  
ATOM  16047  NZ  LYS B1028      73.012  27.630 -30.621  1.00 14.520          N  
ATOM  16048  H   LYS B1028      70.881  31.744 -30.264  1.00 12.200          H  
ATOM  16049  HA  LYS B1028      70.540  33.118 -32.801  1.00 12.540          H  
ATOM  16050 1HB  LYS B1028      72.364  31.736 -33.505  1.00 17.420          H  
ATOM  16051 2HB  LYS B1028      72.692  32.070 -31.841  1.00 17.420          H  
ATOM  16052 1HG  LYS B1028      71.658  29.824 -31.256  1.00 17.420          H  
ATOM  16053 2HG  LYS B1028      71.555  29.481 -32.988  1.00 17.420          H  
ATOM  16054 1HD  LYS B1028      73.980  29.714 -33.241  1.00 17.420          H  
ATOM  16055 2HD  LYS B1028      74.141  30.044 -31.507  1.00 17.420          H  
ATOM  16056 1HE  LYS B1028      73.080  27.442 -32.752  1.00 17.420          H  
ATOM  16057 2HE  LYS B1028      74.658  27.678 -31.977  1.00 17.420          H  
ATOM  16058 1HZ  LYS B1028      73.069  26.613 -30.419  1.00 17.420          H  
ATOM  16059 2HZ  LYS B1028      73.492  28.115 -29.877  1.00 17.420          H  
ATOM  16060 3HZ  LYS B1028      72.026  27.894 -30.610  1.00 17.420          H  
ATOM  16061  N   ASN B1029      69.424  31.426 -34.366  1.00  9.830          N  
ATOM  16062  CA  ASN B1029      68.670  30.492 -35.201  1.00  9.570          C  
ATOM  16063  C   ASN B1029      69.671  29.584 -35.921  1.00  9.240          C  
ATOM  16064  O   ASN B1029      70.242  30.036 -36.913  1.00  9.020          O  
ATOM  16065  CB  ASN B1029      67.803  31.197 -36.221  1.00 13.500          C  
ATOM  16066  CG  ASN B1029      66.959  30.202 -37.037  1.00 13.500          C  
ATOM  16067  OD1 ASN B1029      67.317  29.014 -37.213  1.00 13.500          O  
ATOM  16068  ND2 ASN B1029      65.840  30.676 -37.534  1.00 13.500          N  
ATOM  16069  H   ASN B1029      69.819  32.257 -34.790  1.00 11.800          H  
ATOM  16070  HA  ASN B1029      68.003  29.914 -34.570  1.00 11.480          H  
ATOM  16071 1HB  ASN B1029      67.139  31.900 -35.716  1.00 16.200          H  
ATOM  16072 2HB  ASN B1029      68.431  31.768 -36.905  1.00 16.200          H  
ATOM  16073 1HD2 ASN B1029      65.237  30.083 -38.078  1.00 16.200          H  
ATOM  16074 2HD2 ASN B1029      65.583  31.628 -37.372  1.00 16.200          H  
ATOM  16075  N   PRO B1030      69.867  28.311 -35.518  1.00  9.270          N  
ATOM  16076  CA  PRO B1030      70.876  27.393 -36.018  1.00  9.050          C  
ATOM  16077  C   PRO B1030      70.816  27.162 -37.514  1.00  9.530          C  
ATOM  16078  O   PRO B1030      71.804  26.730 -38.100  1.00  9.330          O  
ATOM  16079  CB  PRO B1030      70.528  26.087 -35.313  1.00 13.580          C  
ATOM  16080  CG  PRO B1030      69.804  26.492 -34.105  1.00 13.580          C  
ATOM  16081  CD  PRO B1030      69.007  27.695 -34.491  1.00 13.580          C  
ATOM  16082  HA  PRO B1030      71.872  27.741 -35.709  1.00 10.860          H  
ATOM  16083 1HB  PRO B1030      69.930  25.442 -35.977  1.00 16.290          H  
ATOM  16084 2HB  PRO B1030      71.447  25.546 -35.078  1.00 16.290          H  
ATOM  16085 1HG  PRO B1030      69.171  25.670 -33.740  1.00 16.290          H  
ATOM  16086 2HG  PRO B1030      70.521  26.723 -33.306  1.00 16.290          H  
ATOM  16087 1HD  PRO B1030      68.024  27.420 -34.904  1.00 16.290          H  
ATOM  16088 2HD  PRO B1030      68.933  28.279 -33.589  1.00 16.290          H  
ATOM  16089  N   GLN B1031      69.666  27.426 -38.141  1.00 10.210          N  
ATOM  16090  CA  GLN B1031      69.525  27.196 -39.574  1.00 10.720          C  
ATOM  16091  C   GLN B1031      70.375  28.170 -40.376  1.00 10.260          C  
ATOM  16092  O   GLN B1031      70.614  27.969 -41.567  1.00  9.700          O  
ATOM  16093  CB  GLN B1031      68.067  27.330 -40.006  1.00 14.800          C  
ATOM  16094  CG  GLN B1031      67.151  26.254 -39.461  1.00 14.800          C  
ATOM  16095  CD  GLN B1031      65.713  26.455 -39.897  1.00 14.800          C  
ATOM  16096  OE1 GLN B1031      65.316  27.563 -40.273  1.00 14.800          O  
ATOM  16097  NE2 GLN B1031      64.925  25.387 -39.856  1.00 14.800          N  
ATOM  16098  H   GLN B1031      68.873  27.831 -37.637  1.00 12.250          H  
ATOM  16099  HA  GLN B1031      69.868  26.186 -39.798  1.00 12.860          H  
ATOM  16100 1HB  GLN B1031      67.686  28.300 -39.690  1.00 17.760          H  
ATOM  16101 2HB  GLN B1031      68.008  27.299 -41.092  1.00 17.760          H  
ATOM  16102 1HG  GLN B1031      67.491  25.287 -39.824  1.00 17.760          H  
ATOM  16103 2HG  GLN B1031      67.189  26.280 -38.371  1.00 17.760          H  
ATOM  16104 1HE2 GLN B1031      63.966  25.460 -40.135  1.00 17.760          H  
ATOM  16105 2HE2 GLN B1031      65.286  24.506 -39.547  1.00 17.760          H  
ATOM  16106  N   LYS B1032      70.798  29.248 -39.724  1.00 10.630          N  
ATOM  16107  CA  LYS B1032      71.595  30.284 -40.340  1.00 10.380          C  
ATOM  16108  C   LYS B1032      73.090  30.104 -40.096  1.00  9.650          C  
ATOM  16109  O   LYS B1032      73.880  30.965 -40.491  1.00  9.360          O  
ATOM  16110  CB  LYS B1032      71.158  31.652 -39.817  1.00 14.630          C  
ATOM  16111  CG  LYS B1032      69.733  32.036 -40.188  1.00 14.630          C  
ATOM  16112  CD  LYS B1032      69.383  33.433 -39.683  1.00 14.630          C  
ATOM  16113  CE  LYS B1032      67.958  33.832 -40.072  1.00 14.630          C  
ATOM  16114  NZ  LYS B1032      67.607  35.205 -39.589  1.00 14.630          N  
ATOM  16115  H   LYS B1032      70.569  29.351 -38.731  1.00 12.760          H  
ATOM  16116  HA  LYS B1032      71.429  30.249 -41.416  1.00 12.460          H  
ATOM  16117 1HB  LYS B1032      71.234  31.657 -38.728  1.00 17.560          H  
ATOM  16118 2HB  LYS B1032      71.831  32.419 -40.193  1.00 17.560          H  
ATOM  16119 1HG  LYS B1032      69.621  31.999 -41.271  1.00 17.560          H  
ATOM  16120 2HG  LYS B1032      69.044  31.312 -39.745  1.00 17.560          H  
ATOM  16121 1HD  LYS B1032      69.476  33.454 -38.595  1.00 17.560          H  
ATOM  16122 2HD  LYS B1032      70.083  34.155 -40.103  1.00 17.560          H  
ATOM  16123 1HE  LYS B1032      67.864  33.805 -41.156  1.00 17.560          H  
ATOM  16124 2HE  LYS B1032      67.259  33.115 -39.638  1.00 17.560          H  
ATOM  16125 1HZ  LYS B1032      66.660  35.428 -39.865  1.00 17.560          H  
ATOM  16126 2HZ  LYS B1032      67.678  35.240 -38.582  1.00 17.560          H  
ATOM  16127 3HZ  LYS B1032      68.242  35.879 -39.993  1.00 17.560          H  
ATOM  16128  N   TYR B1033      73.497  29.019 -39.424  1.00  9.460          N  
ATOM  16129  CA  TYR B1033      74.907  28.872 -39.100  1.00  9.010          C  
ATOM  16130  C   TYR B1033      75.534  27.565 -39.543  1.00  7.830          C  
ATOM  16131  O   TYR B1033      74.883  26.525 -39.628  1.00  7.590          O  
ATOM  16132  CB  TYR B1033      75.103  29.006 -37.611  1.00 12.790          C  
ATOM  16133  CG  TYR B1033      74.677  30.302 -37.062  1.00 12.790          C  
ATOM  16134  CD1 TYR B1033      73.394  30.436 -36.623  1.00 12.790          C  
ATOM  16135  CD2 TYR B1033      75.554  31.361 -36.995  1.00 12.790          C  
ATOM  16136  CE1 TYR B1033      72.966  31.608 -36.112  1.00 12.790          C  
ATOM  16137  CE2 TYR B1033      75.127  32.559 -36.474  1.00 12.790          C  
ATOM  16138  CZ  TYR B1033      73.830  32.680 -36.025  1.00 12.790          C  
ATOM  16139  OH  TYR B1033      73.385  33.870 -35.494  1.00 12.790          O  
ATOM  16140  H   TYR B1033      72.833  28.298 -39.124  1.00 11.350          H  
ATOM  16141  HA  TYR B1033      75.457  29.671 -39.596  1.00 10.810          H  
ATOM  16142 1HB  TYR B1033      74.533  28.229 -37.115  1.00 15.350          H  
ATOM  16143 2HB  TYR B1033      76.147  28.863 -37.381  1.00 15.350          H  
ATOM  16144  HD1 TYR B1033      72.716  29.600 -36.689  1.00 15.350          H  
ATOM  16145  HD2 TYR B1033      76.578  31.251 -37.351  1.00 15.350          H  
ATOM  16146  HE1 TYR B1033      71.940  31.701 -35.773  1.00 15.350          H  
ATOM  16147  HE2 TYR B1033      75.811  33.405 -36.412  1.00 15.350          H  
ATOM  16148  HH  TYR B1033      74.002  34.573 -35.723  1.00 15.350          H  
ATOM  16149  N   SER B1034      76.834  27.626 -39.784  1.00  7.150          N  
ATOM  16150  CA  SER B1034      77.628  26.458 -40.120  1.00  6.140          C  
ATOM  16151  C   SER B1034      78.258  25.862 -38.870  1.00  6.070          C  
ATOM  16152  O   SER B1034      78.898  26.578 -38.094  1.00  6.800          O  
ATOM  16153  CB  SER B1034      78.702  26.837 -41.117  1.00  9.000          C  
ATOM  16154  OG  SER B1034      79.563  25.761 -41.362  1.00  9.000          O  
ATOM  16155  H   SER B1034      77.297  28.522 -39.716  1.00  8.580          H  
ATOM  16156  HA  SER B1034      76.975  25.709 -40.572  1.00  7.370          H  
ATOM  16157 1HB  SER B1034      78.237  27.153 -42.049  1.00 10.800          H  
ATOM  16158 2HB  SER B1034      79.274  27.685 -40.734  1.00 10.800          H  
ATOM  16159  HG  SER B1034      80.166  26.068 -42.051  1.00 10.800          H  
ATOM  16160  N   ASP B1035      78.111  24.547 -38.675  1.00  5.270          N  
ATOM  16161  CA  ASP B1035      78.670  23.875 -37.493  1.00  5.200          C  
ATOM  16162  C   ASP B1035      80.180  24.071 -37.421  1.00  5.730          C  
ATOM  16163  O   ASP B1035      80.767  24.220 -36.340  1.00  6.230          O  
ATOM  16164  CB  ASP B1035      78.396  22.373 -37.545  1.00  7.310          C  
ATOM  16165  CG  ASP B1035      76.939  21.990 -37.346  1.00  7.310          C  
ATOM  16166  OD1 ASP B1035      76.140  22.806 -36.934  1.00  7.310          O  
ATOM  16167  OD2 ASP B1035      76.618  20.868 -37.633  1.00  7.310          O  
ATOM  16168  H   ASP B1035      77.565  24.017 -39.343  1.00  6.320          H  
ATOM  16169  HA  ASP B1035      78.215  24.296 -36.601  1.00  6.240          H  
ATOM  16170 1HB  ASP B1035      78.730  21.980 -38.505  1.00  8.770          H  
ATOM  16171 2HB  ASP B1035      78.989  21.876 -36.775  1.00  8.770          H  
ATOM  16172  N   LYS B1036      80.802  24.100 -38.601  1.00  5.780          N  
ATOM  16173  CA  LYS B1036      82.237  24.275 -38.751  1.00  6.500          C  
ATOM  16174  C   LYS B1036      82.731  25.602 -38.189  1.00  7.530          C  
ATOM  16175  O   LYS B1036      83.924  25.740 -37.908  1.00  8.220          O  
ATOM  16176  CB  LYS B1036      82.640  24.161 -40.222  1.00  8.810          C  
ATOM  16177  CG  LYS B1036      82.524  22.753 -40.806  1.00  8.810          C  
ATOM  16178  CD  LYS B1036      82.931  22.726 -42.280  1.00  8.810          C  
ATOM  16179  CE  LYS B1036      82.824  21.318 -42.869  1.00  8.810          C  
ATOM  16180  NZ  LYS B1036      83.180  21.291 -44.318  1.00  8.810          N  
ATOM  16181  H   LYS B1036      80.250  23.948 -39.436  1.00  6.940          H  
ATOM  16182  HA  LYS B1036      82.730  23.478 -38.197  1.00  7.800          H  
ATOM  16183 1HB  LYS B1036      82.019  24.828 -40.816  1.00 10.570          H  
ATOM  16184 2HB  LYS B1036      83.672  24.491 -40.337  1.00 10.570          H  
ATOM  16185 1HG  LYS B1036      83.172  22.080 -40.243  1.00 10.570          H  
ATOM  16186 2HG  LYS B1036      81.498  22.404 -40.709  1.00 10.570          H  
ATOM  16187 1HD  LYS B1036      82.284  23.397 -42.848  1.00 10.570          H  
ATOM  16188 2HD  LYS B1036      83.960  23.072 -42.379  1.00 10.570          H  
ATOM  16189 1HE  LYS B1036      83.496  20.654 -42.328  1.00 10.570          H  
ATOM  16190 2HE  LYS B1036      81.802  20.959 -42.751  1.00 10.570          H  
ATOM  16191 1HZ  LYS B1036      83.097  20.346 -44.668  1.00 10.570          H  
ATOM  16192 2HZ  LYS B1036      82.554  21.895 -44.833  1.00 10.570          H  
ATOM  16193 3HZ  LYS B1036      84.131  21.611 -44.440  1.00 10.570          H  
ATOM  16194  N   GLU B1037      81.841  26.594 -38.086  1.00  7.810          N  
ATOM  16195  CA  GLU B1037      82.194  27.900 -37.568  1.00  8.870          C  
ATOM  16196  C   GLU B1037      81.696  28.038 -36.129  1.00  9.600          C  
ATOM  16197  O   GLU B1037      82.375  28.631 -35.290  1.00 10.400          O  
ATOM  16198  CB  GLU B1037      81.607  28.998 -38.457  1.00 11.990          C  
ATOM  16199  CG  GLU B1037      82.167  29.021 -39.888  1.00 11.990          C  
ATOM  16200  CD  GLU B1037      81.553  30.107 -40.733  1.00 11.990          C  
ATOM  16201  OE1 GLU B1037      80.620  30.715 -40.270  1.00 11.990          O  
ATOM  16202  OE2 GLU B1037      82.008  30.323 -41.832  1.00 11.990          O  
ATOM  16203  H   GLU B1037      80.864  26.423 -38.312  1.00  9.370          H  
ATOM  16204  HA  GLU B1037      83.278  27.997 -37.568  1.00 10.640          H  
ATOM  16205 1HB  GLU B1037      80.525  28.861 -38.524  1.00 14.390          H  
ATOM  16206 2HB  GLU B1037      81.789  29.971 -38.004  1.00 14.390          H  
ATOM  16207 1HG  GLU B1037      83.245  29.169 -39.843  1.00 14.390          H  
ATOM  16208 2HG  GLU B1037      81.980  28.052 -40.353  1.00 14.390          H  
ATOM  16209  N   LEU B1038      80.539  27.427 -35.818  1.00  9.330          N  
ATOM  16210  CA  LEU B1038      79.953  27.509 -34.476  1.00  9.980          C  
ATOM  16211  C   LEU B1038      80.859  26.899 -33.431  1.00 10.090          C  
ATOM  16212  O   LEU B1038      80.875  27.330 -32.283  1.00 10.950          O  
ATOM  16213  CB  LEU B1038      78.596  26.798 -34.384  1.00 13.710          C  
ATOM  16214  CG  LEU B1038      77.383  27.426 -35.104  1.00 13.710          C  
ATOM  16215  CD1 LEU B1038      76.219  26.442 -35.034  1.00 13.710          C  
ATOM  16216  CD2 LEU B1038      76.993  28.754 -34.423  1.00 13.710          C  
ATOM  16217  H   LEU B1038      80.021  26.950 -36.556  1.00 11.200          H  
ATOM  16218  HA  LEU B1038      79.831  28.556 -34.230  1.00 11.980          H  
ATOM  16219 1HB  LEU B1038      78.727  25.798 -34.786  1.00 16.450          H  
ATOM  16220 2HB  LEU B1038      78.339  26.703 -33.331  1.00 16.450          H  
ATOM  16221  HG  LEU B1038      77.624  27.600 -36.146  1.00 16.450          H  
ATOM  16222 1HD1 LEU B1038      75.355  26.850 -35.533  1.00 16.450          H  
ATOM  16223 2HD1 LEU B1038      76.498  25.507 -35.520  1.00 16.450          H  
ATOM  16224 3HD1 LEU B1038      75.969  26.245 -33.995  1.00 16.450          H  
ATOM  16225 1HD2 LEU B1038      76.133  29.177 -34.910  1.00 16.450          H  
ATOM  16226 2HD2 LEU B1038      76.751  28.569 -33.379  1.00 16.450          H  
ATOM  16227 3HD2 LEU B1038      77.808  29.460 -34.482  1.00 16.450          H  
ATOM  16228  N   GLN B1039      81.636  25.896 -33.810  1.00  9.350          N  
ATOM  16229  CA  GLN B1039      82.546  25.305 -32.849  1.00  9.690          C  
ATOM  16230  C   GLN B1039      83.565  26.322 -32.283  1.00 10.690          C  
ATOM  16231  O   GLN B1039      84.056  26.146 -31.168  1.00 11.420          O  
ATOM  16232  CB  GLN B1039      83.315  24.138 -33.479  1.00 13.430          C  
ATOM  16233  CG  GLN B1039      84.340  24.550 -34.520  1.00 13.430          C  
ATOM  16234  CD  GLN B1039      85.026  23.384 -35.165  1.00 13.430          C  
ATOM  16235  OE1 GLN B1039      85.449  22.445 -34.479  1.00 13.430          O  
ATOM  16236  NE2 GLN B1039      85.154  23.419 -36.487  1.00 13.430          N  
ATOM  16237  H   GLN B1039      81.544  25.505 -34.754  1.00 11.220          H  
ATOM  16238  HA  GLN B1039      81.957  24.923 -32.017  1.00 11.630          H  
ATOM  16239 1HB  GLN B1039      83.827  23.574 -32.703  1.00 16.120          H  
ATOM  16240 2HB  GLN B1039      82.608  23.466 -33.968  1.00 16.120          H  
ATOM  16241 1HG  GLN B1039      83.855  25.144 -35.296  1.00 16.120          H  
ATOM  16242 2HG  GLN B1039      85.111  25.129 -34.030  1.00 16.120          H  
ATOM  16243 1HE2 GLN B1039      85.603  22.668 -36.967  1.00 16.120          H  
ATOM  16244 2HE2 GLN B1039      84.781  24.215 -37.020  1.00 16.120          H  
ATOM  16245  N   TYR B1040      83.870  27.420 -32.997  1.00 10.800          N  
ATOM  16246  CA  TYR B1040      84.881  28.353 -32.500  1.00 11.690          C  
ATOM  16247  C   TYR B1040      84.273  29.513 -31.730  1.00 12.710          C  
ATOM  16248  O   TYR B1040      84.490  30.685 -32.053  1.00 13.810          O  
ATOM  16249  CB  TYR B1040      85.715  28.897 -33.657  1.00 16.010          C  
ATOM  16250  CG  TYR B1040      86.474  27.838 -34.385  1.00 16.010          C  
ATOM  16251  CD1 TYR B1040      86.056  27.439 -35.634  1.00 16.010          C  
ATOM  16252  CD2 TYR B1040      87.580  27.248 -33.799  1.00 16.010          C  
ATOM  16253  CE1 TYR B1040      86.744  26.459 -36.301  1.00 16.010          C  
ATOM  16254  CE2 TYR B1040      88.267  26.261 -34.469  1.00 16.010          C  
ATOM  16255  CZ  TYR B1040      87.850  25.867 -35.715  1.00 16.010          C  
ATOM  16256  OH  TYR B1040      88.525  24.882 -36.390  1.00 16.010          O  
ATOM  16257  H   TYR B1040      83.403  27.628 -33.883  1.00 12.960          H  
ATOM  16258  HA  TYR B1040      85.537  27.817 -31.818  1.00 14.030          H  
ATOM  16259 1HB  TYR B1040      85.056  29.398 -34.370  1.00 19.210          H  
ATOM  16260 2HB  TYR B1040      86.424  29.634 -33.286  1.00 19.210          H  
ATOM  16261  HD1 TYR B1040      85.181  27.898 -36.093  1.00 19.210          H  
ATOM  16262  HD2 TYR B1040      87.907  27.561 -32.808  1.00 19.210          H  
ATOM  16263  HE1 TYR B1040      86.410  26.145 -37.290  1.00 19.210          H  
ATOM  16264  HE2 TYR B1040      89.137  25.792 -34.011  1.00 19.210          H  
ATOM  16265  HH  TYR B1040      88.052  24.679 -37.202  1.00 19.210          H  
ATOM  16266  N   ILE B1041      83.530  29.170 -30.695  1.00 12.390          N  
ATOM  16267  CA  ILE B1041      82.877  30.146 -29.841  1.00 13.380          C  
ATOM  16268  C   ILE B1041      83.221  29.892 -28.385  1.00 14.050          C  
ATOM  16269  O   ILE B1041      82.861  28.851 -27.826  1.00 14.200          O  
ATOM  16270  CB  ILE B1041      81.344  30.146 -30.070  1.00 18.340          C  
ATOM  16271  CG1 ILE B1041      81.024  30.519 -31.546  1.00 18.340          C  
ATOM  16272  CG2 ILE B1041      80.650  31.084 -29.094  1.00 18.340          C  
ATOM  16273  CD1 ILE B1041      79.557  30.382 -31.938  1.00 18.340          C  
ATOM  16274  H   ILE B1041      83.457  28.161 -30.528  1.00 14.870          H  
ATOM  16275  HA  ILE B1041      83.251  31.134 -30.103  1.00 16.060          H  
ATOM  16276  HB  ILE B1041      80.983  29.134 -29.931  1.00 22.000          H  
ATOM  16277 1HG1 ILE B1041      81.349  31.540 -31.729  1.00 22.000          H  
ATOM  16278 2HG1 ILE B1041      81.582  29.857 -32.203  1.00 22.000          H  
ATOM  16279 1HG2 ILE B1041      79.579  31.058 -29.237  1.00 22.000          H  
ATOM  16280 2HG2 ILE B1041      80.861  30.768 -28.112  1.00 22.000          H  
ATOM  16281 3HG2 ILE B1041      81.010  32.101 -29.242  1.00 22.000          H  
ATOM  16282 1HD1 ILE B1041      79.451  30.648 -32.986  1.00 22.000          H  
ATOM  16283 2HD1 ILE B1041      79.238  29.347 -31.791  1.00 22.000          H  
ATOM  16284 3HD1 ILE B1041      78.932  31.038 -31.350  1.00 22.000          H  
ATOM  16285  N   ASP B1042      83.816  30.892 -27.731  1.00 14.560          N  
ATOM  16286  CA  ASP B1042      84.224  30.749 -26.335  1.00 15.340          C  
ATOM  16287  C   ASP B1042      83.047  30.419 -25.442  1.00 15.790          C  
ATOM  16288  O   ASP B1042      83.177  29.622 -24.519  1.00 16.200          O  
ATOM  16289  CB  ASP B1042      84.864  32.034 -25.826  1.00 21.160          C  
ATOM  16290  CG  ASP B1042      86.235  32.315 -26.422  1.00 21.160          C  
ATOM  16291  OD1 ASP B1042      86.816  31.441 -27.021  1.00 21.160          O  
ATOM  16292  OD2 ASP B1042      86.681  33.421 -26.277  1.00 21.160          O  
ATOM  16293  H   ASP B1042      84.070  31.731 -28.239  1.00 17.470          H  
ATOM  16294  HA  ASP B1042      84.950  29.938 -26.267  1.00 18.410          H  
ATOM  16295 1HB  ASP B1042      84.210  32.877 -26.042  1.00 25.400          H  
ATOM  16296 2HB  ASP B1042      84.966  31.975 -24.741  1.00 25.400          H  
ATOM  16297  N   ALA B1043      81.890  31.009 -25.737  1.00 15.760          N  
ATOM  16298  CA  ALA B1043      80.683  30.772 -24.962  1.00 16.270          C  
ATOM  16299  C   ALA B1043      80.280  29.308 -24.982  1.00 16.070          C  
ATOM  16300  O   ALA B1043      79.743  28.818 -23.993  1.00 16.700          O  
ATOM  16301  CB  ALA B1043      79.528  31.608 -25.476  1.00 22.570          C  
ATOM  16302  H   ALA B1043      81.866  31.653 -26.514  1.00 18.910          H  
ATOM  16303  HA  ALA B1043      80.890  31.056 -23.932  1.00 19.520          H  
ATOM  16304 1HB  ALA B1043      78.654  31.432 -24.853  1.00 27.090          H  
ATOM  16305 2HB  ALA B1043      79.797  32.662 -25.434  1.00 27.090          H  
ATOM  16306 3HB  ALA B1043      79.296  31.335 -26.495  1.00 27.090          H  
ATOM  16307  N   ILE B1044      80.505  28.602 -26.096  1.00 15.240          N  
ATOM  16308  CA  ILE B1044      80.102  27.213 -26.173  1.00 15.040          C  
ATOM  16309  C   ILE B1044      81.062  26.406 -25.342  1.00 15.050          C  
ATOM  16310  O   ILE B1044      80.640  25.514 -24.598  1.00 15.480          O  
ATOM  16311  CB  ILE B1044      80.048  26.688 -27.622  1.00 21.140          C  
ATOM  16312  CG1 ILE B1044      78.995  27.502 -28.469  1.00 21.140          C  
ATOM  16313  CG2 ILE B1044      79.729  25.166 -27.631  1.00 21.140          C  
ATOM  16314  CD1 ILE B1044      77.548  27.477 -27.986  1.00 21.140          C  
ATOM  16315  H   ILE B1044      81.007  28.998 -26.889  1.00 18.290          H  
ATOM  16316  HA  ILE B1044      79.120  27.102 -25.724  1.00 18.050          H  
ATOM  16317  HB  ILE B1044      81.022  26.850 -28.094  1.00 25.360          H  
ATOM  16318 1HG1 ILE B1044      79.302  28.534 -28.478  1.00 25.360          H  
ATOM  16319 2HG1 ILE B1044      79.021  27.123 -29.495  1.00 25.360          H  
ATOM  16320 1HG2 ILE B1044      79.713  24.814 -28.661  1.00 25.360          H  
ATOM  16321 2HG2 ILE B1044      80.494  24.621 -27.080  1.00 25.360          H  
ATOM  16322 3HG2 ILE B1044      78.762  24.980 -27.168  1.00 25.360          H  
ATOM  16323 1HD1 ILE B1044      76.942  28.082 -28.663  1.00 25.360          H  
ATOM  16324 2HD1 ILE B1044      77.165  26.457 -27.987  1.00 25.360          H  
ATOM  16325 3HD1 ILE B1044      77.473  27.890 -26.986  1.00 25.360          H  
ATOM  16326  N   SER B1045      82.359  26.696 -25.479  1.00 14.630          N  
ATOM  16327  CA  SER B1045      83.362  25.976 -24.708  1.00 14.630          C  
ATOM  16328  C   SER B1045      83.109  26.174 -23.215  1.00 14.600          C  
ATOM  16329  O   SER B1045      83.230  25.228 -22.423  1.00 13.790          O  
ATOM  16330  CB  SER B1045      84.758  26.475 -25.047  1.00 20.480          C  
ATOM  16331  OG  SER B1045      85.110  26.173 -26.372  1.00 20.480          O  
ATOM  16332  H   SER B1045      82.647  27.426 -26.141  1.00 17.560          H  
ATOM  16333  HA  SER B1045      83.289  24.914 -24.940  1.00 17.560          H  
ATOM  16334 1HB  SER B1045      84.798  27.555 -24.898  1.00 24.580          H  
ATOM  16335 2HB  SER B1045      85.477  26.027 -24.365  1.00 24.580          H  
ATOM  16336  HG  SER B1045      85.991  26.536 -26.502  1.00 24.580          H  
ATOM  16337  N   ASN B1046      82.732  27.401 -22.835  1.00 15.520          N  
ATOM  16338  CA  ASN B1046      82.475  27.729 -21.449  1.00 15.570          C  
ATOM  16339  C   ASN B1046      81.239  27.013 -20.942  1.00 15.270          C  
ATOM  16340  O   ASN B1046      81.275  26.439 -19.851  1.00 14.720          O  
ATOM  16341  CB  ASN B1046      82.299  29.223 -21.288  1.00 21.780          C  
ATOM  16342  CG  ASN B1046      83.576  29.991 -21.444  1.00 21.780          C  
ATOM  16343  OD1 ASN B1046      84.683  29.456 -21.313  1.00 21.780          O  
ATOM  16344  ND2 ASN B1046      83.444  31.260 -21.727  1.00 21.780          N  
ATOM  16345  H   ASN B1046      82.680  28.140 -23.538  1.00 18.620          H  
ATOM  16346  HA  ASN B1046      83.322  27.397 -20.849  1.00 18.680          H  
ATOM  16347 1HB  ASN B1046      81.587  29.578 -22.030  1.00 26.130          H  
ATOM  16348 2HB  ASN B1046      81.876  29.434 -20.305  1.00 26.130          H  
ATOM  16349 1HD2 ASN B1046      84.255  31.830 -21.844  1.00 26.130          H  
ATOM  16350 2HD2 ASN B1046      82.535  31.660 -21.823  1.00 26.130          H  
ATOM  16351  N   LYS B1047      80.150  27.019 -21.727  1.00 15.680          N  
ATOM  16352  CA  LYS B1047      78.926  26.352 -21.316  1.00 15.650          C  
ATOM  16353  C   LYS B1047      79.134  24.857 -21.177  1.00 14.620          C  
ATOM  16354  O   LYS B1047      78.651  24.266 -20.212  1.00 14.870          O  
ATOM  16355  CB  LYS B1047      77.789  26.669 -22.289  1.00 21.920          C  
ATOM  16356  CG  LYS B1047      77.273  28.114 -22.173  1.00 21.920          C  
ATOM  16357  CD  LYS B1047      76.202  28.444 -23.213  1.00 21.920          C  
ATOM  16358  CE  LYS B1047      75.753  29.902 -23.079  1.00 21.920          C  
ATOM  16359  NZ  LYS B1047      74.731  30.278 -24.098  1.00 21.920          N  
ATOM  16360  H   LYS B1047      80.157  27.530 -22.614  1.00 18.820          H  
ATOM  16361  HA  LYS B1047      78.646  26.736 -20.335  1.00 18.780          H  
ATOM  16362 1HB  LYS B1047      78.142  26.519 -23.313  1.00 26.310          H  
ATOM  16363 2HB  LYS B1047      76.956  25.986 -22.119  1.00 26.310          H  
ATOM  16364 1HG  LYS B1047      76.836  28.235 -21.187  1.00 26.310          H  
ATOM  16365 2HG  LYS B1047      78.093  28.813 -22.252  1.00 26.310          H  
ATOM  16366 1HD  LYS B1047      76.616  28.289 -24.213  1.00 26.310          H  
ATOM  16367 2HD  LYS B1047      75.342  27.784 -23.082  1.00 26.310          H  
ATOM  16368 1HE  LYS B1047      75.332  30.052 -22.085  1.00 26.310          H  
ATOM  16369 2HE  LYS B1047      76.622  30.550 -23.196  1.00 26.310          H  
ATOM  16370 1HZ  LYS B1047      74.469  31.246 -23.970  1.00 26.310          H  
ATOM  16371 2HZ  LYS B1047      75.115  30.156 -25.025  1.00 26.310          H  
ATOM  16372 3HZ  LYS B1047      73.916  29.693 -23.993  1.00 26.310          H  
ATOM  16373  N   GLN B1048      79.880  24.238 -22.101  1.00 13.540          N  
ATOM  16374  CA  GLN B1048      80.110  22.810 -21.984  1.00 12.530          C  
ATOM  16375  C   GLN B1048      80.916  22.527 -20.729  1.00 12.900          C  
ATOM  16376  O   GLN B1048      80.601  21.587 -19.998  1.00 12.700          O  
ATOM  16377  CB  GLN B1048      80.824  22.280 -23.228  1.00 17.950          C  
ATOM  16378  CG  GLN B1048      81.092  20.759 -23.253  1.00 17.950          C  
ATOM  16379  CD  GLN B1048      79.845  19.890 -23.237  1.00 17.950          C  
ATOM  16380  OE1 GLN B1048      78.795  20.248 -23.791  1.00 17.950          O  
ATOM  16381  NE2 GLN B1048      79.968  18.719 -22.611  1.00 17.950          N  
ATOM  16382  H   GLN B1048      80.246  24.754 -22.908  1.00 16.250          H  
ATOM  16383  HA  GLN B1048      79.148  22.309 -21.893  1.00 15.040          H  
ATOM  16384 1HB  GLN B1048      80.239  22.538 -24.110  1.00 21.540          H  
ATOM  16385 2HB  GLN B1048      81.785  22.790 -23.325  1.00 21.540          H  
ATOM  16386 1HG  GLN B1048      81.651  20.524 -24.155  1.00 21.540          H  
ATOM  16387 2HG  GLN B1048      81.689  20.492 -22.375  1.00 21.540          H  
ATOM  16388 1HE2 GLN B1048      79.206  18.078 -22.558  1.00 21.540          H  
ATOM  16389 2HE2 GLN B1048      80.870  18.463 -22.172  1.00 21.540          H  
ATOM  16390  N   GLY B1049      81.907  23.376 -20.443  1.00 13.570          N  
ATOM  16391  CA  GLY B1049      82.730  23.242 -19.257  1.00 13.990          C  
ATOM  16392  C   GLY B1049      81.879  23.305 -17.995  1.00 14.660          C  
ATOM  16393  O   GLY B1049      81.987  22.429 -17.126  1.00 14.470          O  
ATOM  16394  H   GLY B1049      82.149  24.124 -21.102  1.00 16.280          H  
ATOM  16395 1HA  GLY B1049      83.271  22.295 -19.295  1.00 16.790          H  
ATOM  16396 2HA  GLY B1049      83.468  24.044 -19.246  1.00 16.790          H  
ATOM  16397  N   GLU B1050      81.042  24.349 -17.879  1.00 15.500          N  
ATOM  16398  CA  GLU B1050      80.201  24.484 -16.702  1.00 16.240          C  
ATOM  16399  C   GLU B1050      79.253  23.313 -16.563  1.00 16.080          C  
ATOM  16400  O   GLU B1050      79.086  22.812 -15.453  1.00 16.270          O  
ATOM  16401  CB  GLU B1050      79.379  25.777 -16.717  1.00 22.440          C  
ATOM  16402  CG  GLU B1050      80.160  27.070 -16.491  1.00 22.440          C  
ATOM  16403  CD  GLU B1050      79.256  28.289 -16.507  1.00 22.440          C  
ATOM  16404  OE1 GLU B1050      78.106  28.136 -16.865  1.00 22.440          O  
ATOM  16405  OE2 GLU B1050      79.700  29.355 -16.160  1.00 22.440          O  
ATOM  16406  H   GLU B1050      81.009  25.052 -18.625  1.00 18.600          H  
ATOM  16407  HA  GLU B1050      80.845  24.504 -15.825  1.00 19.490          H  
ATOM  16408 1HB  GLU B1050      78.877  25.862 -17.684  1.00 26.930          H  
ATOM  16409 2HB  GLU B1050      78.610  25.721 -15.958  1.00 26.930          H  
ATOM  16410 1HG  GLU B1050      80.667  27.013 -15.528  1.00 26.930          H  
ATOM  16411 2HG  GLU B1050      80.917  27.168 -17.268  1.00 26.930          H  
ATOM  16412  N   LEU B1051      78.671  22.828 -17.668  1.00 15.830          N  
ATOM  16413  CA  LEU B1051      77.763  21.703 -17.557  1.00 15.860          C  
ATOM  16414  C   LEU B1051      78.469  20.459 -17.059  1.00 15.980          C  
ATOM  16415  O   LEU B1051      77.912  19.754 -16.223  1.00 16.310          O  
ATOM  16416  CB  LEU B1051      77.094  21.400 -18.903  1.00 22.190          C  
ATOM  16417  CG  LEU B1051      76.059  22.435 -19.426  1.00 22.190          C  
ATOM  16418  CD1 LEU B1051      75.680  22.074 -20.866  1.00 22.190          C  
ATOM  16419  CD2 LEU B1051      74.816  22.442 -18.533  1.00 22.190          C  
ATOM  16420  H   LEU B1051      78.821  23.280 -18.575  1.00 19.000          H  
ATOM  16421  HA  LEU B1051      77.005  21.956 -16.829  1.00 19.030          H  
ATOM  16422 1HB  LEU B1051      77.884  21.326 -19.656  1.00 26.630          H  
ATOM  16423 2HB  LEU B1051      76.600  20.434 -18.834  1.00 26.630          H  
ATOM  16424  HG  LEU B1051      76.498  23.426 -19.425  1.00 26.630          H  
ATOM  16425 1HD1 LEU B1051      74.965  22.800 -21.243  1.00 26.630          H  
ATOM  16426 2HD1 LEU B1051      76.575  22.086 -21.494  1.00 26.630          H  
ATOM  16427 3HD1 LEU B1051      75.235  21.085 -20.888  1.00 26.630          H  
ATOM  16428 1HD2 LEU B1051      74.113  23.170 -18.925  1.00 26.630          H  
ATOM  16429 2HD2 LEU B1051      74.354  21.455 -18.530  1.00 26.630          H  
ATOM  16430 3HD2 LEU B1051      75.075  22.720 -17.526  1.00 26.630          H  
ATOM  16431  N   GLU B1052      79.688  20.184 -17.538  1.00 15.720          N  
ATOM  16432  CA  GLU B1052      80.417  19.004 -17.076  1.00 15.810          C  
ATOM  16433  C   GLU B1052      80.733  19.111 -15.586  1.00 15.850          C  
ATOM  16434  O   GLU B1052      80.621  18.128 -14.835  1.00 15.330          O  
ATOM  16435  CB  GLU B1052      81.705  18.833 -17.876  1.00 22.100          C  
ATOM  16436  CG  GLU B1052      81.477  18.428 -19.320  1.00 22.100          C  
ATOM  16437  CD  GLU B1052      82.729  18.394 -20.133  1.00 22.100          C  
ATOM  16438  OE1 GLU B1052      83.775  18.686 -19.598  1.00 22.100          O  
ATOM  16439  OE2 GLU B1052      82.630  18.113 -21.311  1.00 22.100          O  
ATOM  16440  H   GLU B1052      80.091  20.778 -18.275  1.00 18.860          H  
ATOM  16441  HA  GLU B1052      79.791  18.127 -17.233  1.00 18.970          H  
ATOM  16442 1HB  GLU B1052      82.255  19.779 -17.877  1.00 26.520          H  
ATOM  16443 2HB  GLU B1052      82.337  18.084 -17.401  1.00 26.520          H  
ATOM  16444 1HG  GLU B1052      81.027  17.434 -19.331  1.00 26.520          H  
ATOM  16445 2HG  GLU B1052      80.770  19.112 -19.772  1.00 26.520          H  
ATOM  16446  N   ASN B1053      81.097  20.319 -15.145  1.00 16.520          N  
ATOM  16447  CA  ASN B1053      81.398  20.527 -13.743  1.00 16.640          C  
ATOM  16448  C   ASN B1053      80.129  20.328 -12.932  1.00 17.720          C  
ATOM  16449  O   ASN B1053      80.143  19.669 -11.885  1.00 18.110          O  
ATOM  16450  CB  ASN B1053      81.941  21.923 -13.529  1.00 23.250          C  
ATOM  16451  CG  ASN B1053      83.322  22.101 -14.074  1.00 23.250          C  
ATOM  16452  OD1 ASN B1053      84.082  21.143 -14.261  1.00 23.250          O  
ATOM  16453  ND2 ASN B1053      83.669  23.330 -14.347  1.00 23.250          N  
ATOM  16454  H   ASN B1053      81.225  21.082 -15.821  1.00 19.820          H  
ATOM  16455  HA  ASN B1053      82.130  19.788 -13.420  1.00 19.970          H  
ATOM  16456 1HB  ASN B1053      81.281  22.641 -14.014  1.00 27.900          H  
ATOM  16457 2HB  ASN B1053      81.944  22.150 -12.464  1.00 27.900          H  
ATOM  16458 1HD2 ASN B1053      84.575  23.520 -14.721  1.00 27.900          H  
ATOM  16459 2HD2 ASN B1053      83.029  24.080 -14.187  1.00 27.900          H  
ATOM  16460  N   TYR B1054      79.013  20.835 -13.461  1.00 18.230          N  
ATOM  16461  CA  TYR B1054      77.745  20.702 -12.796  1.00 19.250          C  
ATOM  16462  C   TYR B1054      77.375  19.241 -12.716  1.00 18.720          C  
ATOM  16463  O   TYR B1054      76.913  18.807 -11.684  1.00 18.370          O  
ATOM  16464  CB  TYR B1054      76.646  21.480 -13.503  1.00 26.540          C  
ATOM  16465  CG  TYR B1054      76.719  23.026 -13.439  1.00 26.540          C  
ATOM  16466  CD1 TYR B1054      77.321  23.696 -12.379  1.00 26.540          C  
ATOM  16467  CD2 TYR B1054      76.161  23.775 -14.475  1.00 26.540          C  
ATOM  16468  CE1 TYR B1054      77.353  25.073 -12.369  1.00 26.540          C  
ATOM  16469  CE2 TYR B1054      76.194  25.142 -14.452  1.00 26.540          C  
ATOM  16470  CZ  TYR B1054      76.788  25.792 -13.402  1.00 26.540          C  
ATOM  16471  OH  TYR B1054      76.834  27.164 -13.367  1.00 26.540          O  
ATOM  16472  H   TYR B1054      79.065  21.389 -14.315  1.00 21.880          H  
ATOM  16473  HA  TYR B1054      77.845  21.058 -11.775  1.00 23.100          H  
ATOM  16474 1HB  TYR B1054      76.642  21.190 -14.543  1.00 31.850          H  
ATOM  16475 2HB  TYR B1054      75.696  21.176 -13.073  1.00 31.850          H  
ATOM  16476  HD1 TYR B1054      77.771  23.162 -11.545  1.00 31.850          H  
ATOM  16477  HD2 TYR B1054      75.695  23.280 -15.309  1.00 31.850          H  
ATOM  16478  HE1 TYR B1054      77.824  25.592 -11.538  1.00 31.850          H  
ATOM  16479  HE2 TYR B1054      75.751  25.712 -15.270  1.00 31.850          H  
ATOM  16480  HH  TYR B1054      76.428  27.522 -14.164  1.00 31.850          H  
ATOM  16481  N   VAL B1055      77.633  18.439 -13.752  1.00 18.640          N  
ATOM  16482  CA  VAL B1055      77.262  17.029 -13.670  1.00 18.170          C  
ATOM  16483  C   VAL B1055      77.845  16.378 -12.434  1.00 18.520          C  
ATOM  16484  O   VAL B1055      77.119  15.656 -11.746  1.00 19.190          O  
ATOM  16485  CB  VAL B1055      77.718  16.219 -14.908  1.00 25.630          C  
ATOM  16486  CG1 VAL B1055      77.549  14.707 -14.650  1.00 25.630          C  
ATOM  16487  CG2 VAL B1055      76.860  16.574 -16.106  1.00 25.630          C  
ATOM  16488  H   VAL B1055      77.994  18.848 -14.616  1.00 22.370          H  
ATOM  16489  HA  VAL B1055      76.187  16.970 -13.619  1.00 21.800          H  
ATOM  16490  HB  VAL B1055      78.765  16.436 -15.113  1.00 30.750          H  
ATOM  16491 1HG1 VAL B1055      77.875  14.154 -15.521  1.00 30.750          H  
ATOM  16492 2HG1 VAL B1055      78.151  14.383 -13.806  1.00 30.750          H  
ATOM  16493 3HG1 VAL B1055      76.502  14.490 -14.452  1.00 30.750          H  
ATOM  16494 1HG2 VAL B1055      77.194  16.013 -16.956  1.00 30.750          H  
ATOM  16495 2HG2 VAL B1055      75.835  16.317 -15.890  1.00 30.750          H  
ATOM  16496 3HG2 VAL B1055      76.934  17.617 -16.325  1.00 30.750          H  
ATOM  16497  N   SER B1056      79.123  16.647 -12.144  1.00 18.130          N  
ATOM  16498  CA  SER B1056      79.793  16.136 -10.942  1.00 18.440          C  
ATOM  16499  C   SER B1056      79.210  16.641  -9.595  1.00 18.900          C  
ATOM  16500  O   SER B1056      79.198  15.893  -8.609  1.00 18.330          O  
ATOM  16501  CB  SER B1056      81.272  16.483 -10.982  1.00 25.690          C  
ATOM  16502  OG  SER B1056      81.938  15.802 -12.015  1.00 25.690          O  
ATOM  16503  H   SER B1056      79.656  17.210 -12.823  1.00 21.760          H  
ATOM  16504  HA  SER B1056      79.702  15.051 -10.959  1.00 22.130          H  
ATOM  16505 1HB  SER B1056      81.384  17.557 -11.122  1.00 30.830          H  
ATOM  16506 2HB  SER B1056      81.727  16.234 -10.025  1.00 30.830          H  
ATOM  16507  HG  SER B1056      82.860  16.069 -11.955  1.00 30.830          H  
ATOM  16508  N   ASP B1057      78.727  17.894  -9.558  1.00 19.920          N  
ATOM  16509  CA  ASP B1057      78.207  18.576  -8.343  1.00 20.490          C  
ATOM  16510  C   ASP B1057      77.001  18.040  -7.482  1.00 20.040          C  
ATOM  16511  O   ASP B1057      77.030  18.281  -6.274  1.00 20.100          O  
ATOM  16512  CB  ASP B1057      77.868  20.036  -8.674  1.00 28.460          C  
ATOM  16513  CG  ASP B1057      79.095  20.956  -8.868  1.00 28.460          C  
ATOM  16514  OD1 ASP B1057      80.185  20.589  -8.485  1.00 28.460          O  
ATOM  16515  OD2 ASP B1057      78.911  22.036  -9.390  1.00 28.460          O  
ATOM  16516  H   ASP B1057      78.800  18.448 -10.421  1.00 23.900          H  
ATOM  16517  HA  ASP B1057      79.053  18.616  -7.660  1.00 24.590          H  
ATOM  16518 1HB  ASP B1057      77.260  20.064  -9.571  1.00 34.150          H  
ATOM  16519 2HB  ASP B1057      77.256  20.446  -7.872  1.00 34.150          H  
ATOM  16520  N   GLY B1058      75.944  17.352  -7.986  1.00 19.670          N  
ATOM  16521  CA  GLY B1058      75.673  16.931  -9.352  1.00 18.670          C  
ATOM  16522  C   GLY B1058      74.845  17.872 -10.211  1.00 18.620          C  
ATOM  16523  O   GLY B1058      74.486  18.989  -9.785  1.00 18.600          O  
ATOM  16524  H   GLY B1058      75.248  17.080  -7.309  1.00 23.600          H  
ATOM  16525 1HA  GLY B1058      76.585  16.734  -9.845  1.00 22.400          H  
ATOM  16526 2HA  GLY B1058      75.161  15.971  -9.315  1.00 22.400          H  
ATOM  16527  N   TYR B1059      74.430  17.306 -11.369  1.00 18.660          N  
ATOM  16528  CA  TYR B1059      73.688  17.945 -12.475  1.00 18.680          C  
ATOM  16529  C   TYR B1059      72.509  18.795 -12.060  1.00 19.390          C  
ATOM  16530  O   TYR B1059      72.126  19.697 -12.799  1.00 19.960          O  
ATOM  16531  CB  TYR B1059      73.192  16.938 -13.512  1.00 26.140          C  
ATOM  16532  CG  TYR B1059      72.562  17.623 -14.741  1.00 26.140          C  
ATOM  16533  CD1 TYR B1059      73.383  18.056 -15.775  1.00 26.140          C  
ATOM  16534  CD2 TYR B1059      71.182  17.830 -14.834  1.00 26.140          C  
ATOM  16535  CE1 TYR B1059      72.846  18.666 -16.888  1.00 26.140          C  
ATOM  16536  CE2 TYR B1059      70.651  18.452 -15.945  1.00 26.140          C  
ATOM  16537  CZ  TYR B1059      71.475  18.864 -16.969  1.00 26.140          C  
ATOM  16538  OH  TYR B1059      70.944  19.483 -18.076  1.00 26.140          O  
ATOM  16539  H   TYR B1059      74.817  16.374 -11.535  1.00 22.390          H  
ATOM  16540  HA  TYR B1059      74.386  18.610 -12.986  1.00 22.420          H  
ATOM  16541 1HB  TYR B1059      74.007  16.303 -13.851  1.00 31.370          H  
ATOM  16542 2HB  TYR B1059      72.457  16.299 -13.082  1.00 31.370          H  
ATOM  16543  HD1 TYR B1059      74.442  17.921 -15.711  1.00 31.370          H  
ATOM  16544  HD2 TYR B1059      70.526  17.505 -14.033  1.00 31.370          H  
ATOM  16545  HE1 TYR B1059      73.500  18.999 -17.694  1.00 31.370          H  
ATOM  16546  HE2 TYR B1059      69.578  18.613 -16.016  1.00 31.370          H  
ATOM  16547  HH  TYR B1059      69.998  19.585 -17.961  1.00 31.370          H  
ATOM  16548  N   LYS B1060      71.920  18.560 -10.894  1.00 19.360          N  
ATOM  16549  CA  LYS B1060      70.769  19.361 -10.493  1.00 20.020          C  
ATOM  16550  C   LYS B1060      71.127  20.850 -10.599  1.00 19.800          C  
ATOM  16551  O   LYS B1060      70.263  21.681 -10.889  1.00 19.880          O  
ATOM  16552  CB  LYS B1060      70.313  19.045  -9.065  1.00 27.760          C  
ATOM  16553  CG  LYS B1060      69.616  17.697  -8.877  1.00 27.760          C  
ATOM  16554  CD  LYS B1060      69.196  17.479  -7.413  1.00 27.760          C  
ATOM  16555  CE  LYS B1060      68.408  16.168  -7.234  1.00 27.760          C  
ATOM  16556  NZ  LYS B1060      68.015  15.923  -5.794  1.00 27.760          N  
ATOM  16557  H   LYS B1060      72.290  17.836 -10.297  1.00 23.230          H  
ATOM  16558  HA  LYS B1060      69.945  19.154 -11.175  1.00 24.020          H  
ATOM  16559 1HB  LYS B1060      71.178  19.070  -8.404  1.00 33.320          H  
ATOM  16560 2HB  LYS B1060      69.626  19.825  -8.731  1.00 33.320          H  
ATOM  16561 1HG  LYS B1060      68.732  17.651  -9.517  1.00 33.320          H  
ATOM  16562 2HG  LYS B1060      70.291  16.905  -9.165  1.00 33.320          H  
ATOM  16563 1HD  LYS B1060      70.082  17.449  -6.779  1.00 33.320          H  
ATOM  16564 2HD  LYS B1060      68.568  18.310  -7.090  1.00 33.320          H  
ATOM  16565 1HE  LYS B1060      67.504  16.227  -7.837  1.00 33.320          H  
ATOM  16566 2HE  LYS B1060      69.011  15.331  -7.585  1.00 33.320          H  
ATOM  16567 1HZ  LYS B1060      67.467  15.030  -5.726  1.00 33.320          H  
ATOM  16568 2HZ  LYS B1060      68.840  15.852  -5.217  1.00 33.320          H  
ATOM  16569 3HZ  LYS B1060      67.442  16.684  -5.465  1.00 33.320          H  
ATOM  16570  N   THR B1061      72.401  21.202 -10.359  1.00 19.550          N  
ATOM  16571  CA  THR B1061      72.812  22.593 -10.460  1.00 19.320          C  
ATOM  16572  C   THR B1061      72.587  23.094 -11.888  1.00 18.820          C  
ATOM  16573  O   THR B1061      72.156  24.233 -12.080  1.00 18.790          O  
ATOM  16574  CB  THR B1061      74.291  22.788 -10.065  1.00 27.140          C  
ATOM  16575  OG1 THR B1061      74.486  22.367  -8.709  1.00 27.140          O  
ATOM  16576  CG2 THR B1061      74.647  24.275 -10.165  1.00 27.140          C  
ATOM  16577  H   THR B1061      73.092  20.487 -10.105  1.00 23.460          H  
ATOM  16578  HA  THR B1061      72.192  23.191  -9.798  1.00 23.180          H  
ATOM  16579  HB  THR B1061      74.938  22.203 -10.722  1.00 32.570          H  
ATOM  16580  HG1 THR B1061      74.464  21.400  -8.677  1.00 32.570          H  
ATOM  16581 1HG2 THR B1061      75.684  24.415  -9.868  1.00 32.570          H  
ATOM  16582 2HG2 THR B1061      74.518  24.631 -11.186  1.00 32.570          H  
ATOM  16583 3HG2 THR B1061      74.001  24.848  -9.501  1.00 32.570          H  
ATOM  16584  N   ALA B1062      72.955  22.274 -12.884  1.00 18.470          N  
ATOM  16585  CA  ALA B1062      72.807  22.586 -14.299  1.00 18.080          C  
ATOM  16586  C   ALA B1062      71.362  22.666 -14.679  1.00 18.340          C  
ATOM  16587  O   ALA B1062      70.967  23.494 -15.488  1.00 18.190          O  
ATOM  16588  CB  ALA B1062      73.421  21.527 -15.163  1.00 25.470          C  
ATOM  16589  H   ALA B1062      73.246  21.337 -12.641  1.00 22.160          H  
ATOM  16590  HA  ALA B1062      73.272  23.551 -14.490  1.00 21.700          H  
ATOM  16591 1HB  ALA B1062      73.272  21.786 -16.201  1.00 30.560          H  
ATOM  16592 2HB  ALA B1062      74.438  21.408 -14.983  1.00 30.560          H  
ATOM  16593 3HB  ALA B1062      72.918  20.620 -14.942  1.00 30.560          H  
ATOM  16594  N   LEU B1063      70.557  21.791 -14.097  1.00 18.820          N  
ATOM  16595  CA  LEU B1063      69.147  21.749 -14.423  1.00 19.190          C  
ATOM  16596  C   LEU B1063      68.551  23.103 -14.041  1.00 19.430          C  
ATOM  16597  O   LEU B1063      67.877  23.756 -14.851  1.00 19.510          O  
ATOM  16598  CB  LEU B1063      68.494  20.582 -13.650  1.00 26.720          C  
ATOM  16599  CG  LEU B1063      66.992  20.299 -13.823  1.00 26.720          C  
ATOM  16600  CD1 LEU B1063      66.674  19.938 -15.276  1.00 26.720          C  
ATOM  16601  CD2 LEU B1063      66.618  19.135 -12.900  1.00 26.720          C  
ATOM  16602  H   LEU B1063      70.971  21.115 -13.449  1.00 22.580          H  
ATOM  16603  HA  LEU B1063      69.042  21.599 -15.495  1.00 23.030          H  
ATOM  16604 1HB  LEU B1063      69.035  19.677 -13.876  1.00 32.060          H  
ATOM  16605 2HB  LEU B1063      68.635  20.782 -12.595  1.00 32.060          H  
ATOM  16606  HG  LEU B1063      66.417  21.188 -13.551  1.00 32.060          H  
ATOM  16607 1HD1 LEU B1063      65.608  19.738 -15.360  1.00 32.060          H  
ATOM  16608 2HD1 LEU B1063      66.934  20.766 -15.933  1.00 32.060          H  
ATOM  16609 3HD1 LEU B1063      67.234  19.051 -15.567  1.00 32.060          H  
ATOM  16610 1HD2 LEU B1063      65.555  18.924 -12.998  1.00 32.060          H  
ATOM  16611 2HD2 LEU B1063      67.190  18.257 -13.182  1.00 32.060          H  
ATOM  16612 3HD2 LEU B1063      66.843  19.402 -11.863  1.00 32.060          H  
ATOM  16613  N   THR B1064      68.877  23.551 -12.825  1.00 19.590          N  
ATOM  16614  CA  THR B1064      68.454  24.832 -12.298  1.00 19.810          C  
ATOM  16615  C   THR B1064      69.001  26.006 -13.115  1.00 19.240          C  
ATOM  16616  O   THR B1064      68.240  26.906 -13.491  1.00 19.390          O  
ATOM  16617  CB  THR B1064      68.885  24.937 -10.815  1.00 27.650          C  
ATOM  16618  OG1 THR B1064      68.191  23.937 -10.051  1.00 27.650          O  
ATOM  16619  CG2 THR B1064      68.608  26.290 -10.253  1.00 27.650          C  
ATOM  16620  H   THR B1064      69.425  22.942 -12.208  1.00 23.510          H  
ATOM  16621  HA  THR B1064      67.367  24.871 -12.336  1.00 23.770          H  
ATOM  16622  HB  THR B1064      69.952  24.741 -10.744  1.00 33.180          H  
ATOM  16623  HG1 THR B1064      68.607  23.845  -9.162  1.00 33.180          H  
ATOM  16624 1HG2 THR B1064      68.928  26.324  -9.222  1.00 33.180          H  
ATOM  16625 2HG2 THR B1064      69.155  27.041 -10.812  1.00 33.180          H  
ATOM  16626 3HG2 THR B1064      67.555  26.499 -10.301  1.00 33.180          H  
ATOM  16627  N   GLU B1065      70.304  26.006 -13.413  1.00 18.630          N  
ATOM  16628  CA  GLU B1065      70.897  27.123 -14.133  1.00 18.120          C  
ATOM  16629  C   GLU B1065      70.424  27.210 -15.584  1.00 18.080          C  
ATOM  16630  O   GLU B1065      70.118  28.307 -16.063  1.00 18.080          O  
ATOM  16631  CB  GLU B1065      72.427  27.024 -14.050  1.00 25.570          C  
ATOM  16632  CG  GLU B1065      73.221  28.154 -14.715  1.00 25.570          C  
ATOM  16633  CD  GLU B1065      72.996  29.556 -14.114  1.00 25.570          C  
ATOM  16634  OE1 GLU B1065      72.371  29.651 -13.081  1.00 25.570          O  
ATOM  16635  OE2 GLU B1065      73.500  30.522 -14.681  1.00 25.570          O  
ATOM  16636  H   GLU B1065      70.908  25.252 -13.075  1.00 22.360          H  
ATOM  16637  HA  GLU B1065      70.594  28.040 -13.629  1.00 21.740          H  
ATOM  16638 1HB  GLU B1065      72.728  26.972 -13.003  1.00 30.690          H  
ATOM  16639 2HB  GLU B1065      72.743  26.088 -14.516  1.00 30.690          H  
ATOM  16640 1HG  GLU B1065      74.279  27.914 -14.649  1.00 30.690          H  
ATOM  16641 2HG  GLU B1065      72.952  28.164 -15.764  1.00 30.690          H  
ATOM  16642  N   GLU B1066      70.317  26.077 -16.288  1.00 18.150          N  
ATOM  16643  CA  GLU B1066      69.858  26.117 -17.667  1.00 18.280          C  
ATOM  16644  C   GLU B1066      68.406  26.539 -17.734  1.00 18.830          C  
ATOM  16645  O   GLU B1066      68.032  27.293 -18.638  1.00 18.980          O  
ATOM  16646  CB  GLU B1066      70.052  24.773 -18.380  1.00 25.540          C  
ATOM  16647  CG  GLU B1066      71.507  24.426 -18.713  1.00 25.540          C  
ATOM  16648  CD  GLU B1066      72.121  25.394 -19.723  1.00 25.540          C  
ATOM  16649  OE1 GLU B1066      71.504  25.654 -20.742  1.00 25.540          O  
ATOM  16650  OE2 GLU B1066      73.201  25.868 -19.478  1.00 25.540          O  
ATOM  16651  H   GLU B1066      70.573  25.184 -15.876  1.00 21.780          H  
ATOM  16652  HA  GLU B1066      70.450  26.859 -18.200  1.00 21.940          H  
ATOM  16653 1HB  GLU B1066      69.657  23.973 -17.748  1.00 30.650          H  
ATOM  16654 2HB  GLU B1066      69.481  24.767 -19.306  1.00 30.650          H  
ATOM  16655 1HG  GLU B1066      72.091  24.453 -17.792  1.00 30.650          H  
ATOM  16656 2HG  GLU B1066      71.548  23.411 -19.108  1.00 30.650          H  
ATOM  16657  N   ARG B1067      67.576  26.104 -16.772  1.00 19.250          N  
ATOM  16658  CA  ARG B1067      66.190  26.508 -16.802  1.00 19.910          C  
ATOM  16659  C   ARG B1067      66.084  28.005 -16.588  1.00 20.120          C  
ATOM  16660  O   ARG B1067      65.295  28.663 -17.272  1.00 20.860          O  
ATOM  16661  CB  ARG B1067      65.371  25.775 -15.752  1.00 27.610          C  
ATOM  16662  CG  ARG B1067      63.873  26.146 -15.702  1.00 27.610          C  
ATOM  16663  CD  ARG B1067      63.148  25.800 -16.961  1.00 27.610          C  
ATOM  16664  NE  ARG B1067      61.737  26.110 -16.861  1.00 27.610          N  
ATOM  16665  CZ  ARG B1067      60.851  26.034 -17.875  1.00 27.610          C  
ATOM  16666  NH1 ARG B1067      61.232  25.640 -19.075  1.00 27.610          N  
ATOM  16667  NH2 ARG B1067      59.586  26.358 -17.658  1.00 27.610          N  
ATOM  16668  H   ARG B1067      67.885  25.446 -16.047  1.00 23.100          H  
ATOM  16669  HA  ARG B1067      65.796  26.264 -17.785  1.00 23.890          H  
ATOM  16670 1HB  ARG B1067      65.448  24.702 -15.919  1.00 33.130          H  
ATOM  16671 2HB  ARG B1067      65.797  25.977 -14.765  1.00 33.130          H  
ATOM  16672 1HG  ARG B1067      63.404  25.597 -14.888  1.00 33.130          H  
ATOM  16673 2HG  ARG B1067      63.759  27.214 -15.521  1.00 33.130          H  
ATOM  16674 1HD  ARG B1067      63.552  26.382 -17.786  1.00 33.130          H  
ATOM  16675 2HD  ARG B1067      63.259  24.736 -17.167  1.00 33.130          H  
ATOM  16676  HE  ARG B1067      61.392  26.421 -15.961  1.00 33.130          H  
ATOM  16677 1HH1 ARG B1067      62.195  25.394 -19.249  1.00 33.130          H  
ATOM  16678 2HH1 ARG B1067      60.562  25.585 -19.828  1.00 33.130          H  
ATOM  16679 1HH2 ARG B1067      59.291  26.659 -16.738  1.00 33.130          H  
ATOM  16680 2HH2 ARG B1067      58.912  26.305 -18.407  1.00 33.130          H  
ATOM  16681  N   ARG B1068      66.875  28.557 -15.655  1.00 19.510          N  
ATOM  16682  CA  ARG B1068      66.837  29.990 -15.418  1.00 19.710          C  
ATOM  16683  C   ARG B1068      67.284  30.753 -16.667  1.00 19.560          C  
ATOM  16684  O   ARG B1068      66.630  31.719 -17.053  1.00 19.770          O  
ATOM  16685  CB  ARG B1068      67.733  30.354 -14.238  1.00 27.510          C  
ATOM  16686  CG  ARG B1068      67.228  29.892 -12.854  1.00 27.510          C  
ATOM  16687  CD  ARG B1068      68.227  30.180 -11.776  1.00 27.510          C  
ATOM  16688  NE  ARG B1068      67.866  29.551 -10.491  1.00 27.510          N  
ATOM  16689  CZ  ARG B1068      68.568  29.686  -9.330  1.00 27.510          C  
ATOM  16690  NH1 ARG B1068      69.627  30.475  -9.292  1.00 27.510          N  
ATOM  16691  NH2 ARG B1068      68.215  29.021  -8.217  1.00 27.510          N  
ATOM  16692  H   ARG B1068      67.482  27.965 -15.077  1.00 23.410          H  
ATOM  16693  HA  ARG B1068      65.815  30.276 -15.178  1.00 23.650          H  
ATOM  16694 1HB  ARG B1068      68.716  29.906 -14.388  1.00 33.020          H  
ATOM  16695 2HB  ARG B1068      67.871  31.423 -14.202  1.00 33.020          H  
ATOM  16696 1HG  ARG B1068      66.322  30.448 -12.616  1.00 33.020          H  
ATOM  16697 2HG  ARG B1068      66.997  28.839 -12.858  1.00 33.020          H  
ATOM  16698 1HD  ARG B1068      69.204  29.791 -12.085  1.00 33.020          H  
ATOM  16699 2HD  ARG B1068      68.291  31.257 -11.630  1.00 33.020          H  
ATOM  16700  HE  ARG B1068      67.063  28.937 -10.482  1.00 33.020          H  
ATOM  16701 1HH1 ARG B1068      69.937  30.972 -10.113  1.00 33.020          H  
ATOM  16702 2HH1 ARG B1068      70.151  30.567  -8.433  1.00 33.020          H  
ATOM  16703 1HH2 ARG B1068      67.438  28.338  -8.192  1.00 33.020          H  
ATOM  16704 2HH2 ARG B1068      68.762  29.136  -7.374  1.00 33.020          H  
ATOM  16705  N   ARG B1069      68.365  30.301 -17.331  1.00 19.250          N  
ATOM  16706  CA  ARG B1069      68.850  30.991 -18.526  1.00 19.320          C  
ATOM  16707  C   ARG B1069      67.802  30.974 -19.630  1.00 20.330          C  
ATOM  16708  O   ARG B1069      67.562  31.997 -20.286  1.00 20.840          O  
ATOM  16709  CB  ARG B1069      70.130  30.346 -19.028  1.00 27.020          C  
ATOM  16710  CG  ARG B1069      71.333  30.579 -18.140  1.00 27.020          C  
ATOM  16711  CD  ARG B1069      72.531  29.848 -18.604  1.00 27.020          C  
ATOM  16712  NE  ARG B1069      73.621  30.013 -17.656  1.00 27.020          N  
ATOM  16713  CZ  ARG B1069      74.858  29.507 -17.757  1.00 27.020          C  
ATOM  16714  NH1 ARG B1069      75.248  28.798 -18.793  1.00 27.020          N  
ATOM  16715  NH2 ARG B1069      75.676  29.737 -16.760  1.00 27.020          N  
ATOM  16716  H   ARG B1069      68.885  29.498 -16.963  1.00 23.100          H  
ATOM  16717  HA  ARG B1069      69.061  32.027 -18.262  1.00 23.180          H  
ATOM  16718 1HB  ARG B1069      69.982  29.267 -19.102  1.00 32.420          H  
ATOM  16719 2HB  ARG B1069      70.364  30.716 -20.024  1.00 32.420          H  
ATOM  16720 1HG  ARG B1069      71.572  31.641 -18.142  1.00 32.420          H  
ATOM  16721 2HG  ARG B1069      71.120  30.272 -17.123  1.00 32.420          H  
ATOM  16722 1HD  ARG B1069      72.300  28.780 -18.681  1.00 32.420          H  
ATOM  16723 2HD  ARG B1069      72.848  30.231 -19.571  1.00 32.420          H  
ATOM  16724  HE  ARG B1069      73.425  30.519 -16.779  1.00 32.420          H  
ATOM  16725 1HH1 ARG B1069      74.611  28.609 -19.551  1.00 32.420          H  
ATOM  16726 2HH1 ARG B1069      76.194  28.426 -18.811  1.00 32.420          H  
ATOM  16727 1HH2 ARG B1069      75.311  30.262 -15.954  1.00 32.420          H  
ATOM  16728 2HH2 ARG B1069      76.637  29.356 -16.771  1.00 32.420          H  
ATOM  16729  N   PHE B1070      67.155  29.817 -19.807  1.00 20.670          N  
ATOM  16730  CA  PHE B1070      66.090  29.655 -20.774  1.00 21.650          C  
ATOM  16731  C   PHE B1070      64.979  30.627 -20.492  1.00 23.020          C  
ATOM  16732  O   PHE B1070      64.537  31.353 -21.386  1.00 23.650          O  
ATOM  16733  CB  PHE B1070      65.532  28.236 -20.717  1.00 29.920          C  
ATOM  16734  CG  PHE B1070      64.304  28.030 -21.526  1.00 29.920          C  
ATOM  16735  CD1 PHE B1070      64.363  27.824 -22.889  1.00 29.920          C  
ATOM  16736  CD2 PHE B1070      63.061  28.050 -20.905  1.00 29.920          C  
ATOM  16737  CE1 PHE B1070      63.208  27.635 -23.615  1.00 29.920          C  
ATOM  16738  CE2 PHE B1070      61.913  27.868 -21.624  1.00 29.920          C  
ATOM  16739  CZ  PHE B1070      61.984  27.656 -22.983  1.00 29.920          C  
ATOM  16740  H   PHE B1070      67.433  28.999 -19.257  1.00 24.800          H  
ATOM  16741  HA  PHE B1070      66.486  29.852 -21.769  1.00 25.980          H  
ATOM  16742 1HB  PHE B1070      66.294  27.537 -21.058  1.00 35.900          H  
ATOM  16743 2HB  PHE B1070      65.308  27.979 -19.691  1.00 35.900          H  
ATOM  16744  HD1 PHE B1070      65.331  27.809 -23.389  1.00 35.900          H  
ATOM  16745  HD2 PHE B1070      63.005  28.218 -19.829  1.00 35.900          H  
ATOM  16746  HE1 PHE B1070      63.263  27.472 -24.691  1.00 35.900          H  
ATOM  16747  HE2 PHE B1070      60.946  27.892 -21.125  1.00 35.900          H  
ATOM  16748  HZ  PHE B1070      61.072  27.510 -23.559  1.00 35.900          H  
ATOM  16749  N   CYS B1071      64.525  30.647 -19.240  1.00 23.510          N  
ATOM  16750  CA  CYS B1071      63.418  31.484 -18.864  1.00 24.830          C  
ATOM  16751  C   CYS B1071      63.744  32.947 -19.063  1.00 25.440          C  
ATOM  16752  O   CYS B1071      62.898  33.685 -19.555  1.00 25.780          O  
ATOM  16753  CB  CYS B1071      63.060  31.248 -17.403  1.00 34.230          C  
ATOM  16754  SG  CYS B1071      62.356  29.614 -17.097  1.00 34.230          S  
ATOM  16755  H   CYS B1071      64.942  30.030 -18.541  1.00 28.210          H  
ATOM  16756  HA  CYS B1071      62.563  31.222 -19.485  1.00 29.800          H  
ATOM  16757 1HB  CYS B1071      63.956  31.355 -16.788  1.00 41.080          H  
ATOM  16758 2HB  CYS B1071      62.341  32.002 -17.077  1.00 41.080          H  
ATOM  16759  HG  CYS B1071      63.543  28.964 -17.205  1.00 41.080          H  
ATOM  16760  N   PHE B1072      64.965  33.369 -18.723  1.00 25.660          N  
ATOM  16761  CA  PHE B1072      65.338  34.767 -18.865  1.00 26.320          C  
ATOM  16762  C   PHE B1072      65.297  35.164 -20.337  1.00 27.140          C  
ATOM  16763  O   PHE B1072      64.774  36.231 -20.679  1.00 28.310          O  
ATOM  16764  CB  PHE B1072      66.732  34.991 -18.281  1.00 36.580          C  
ATOM  16765  CG  PHE B1072      66.833  34.756 -16.755  1.00 36.580          C  
ATOM  16766  CD1 PHE B1072      68.072  34.494 -16.187  1.00 36.580          C  
ATOM  16767  CD2 PHE B1072      65.712  34.750 -15.897  1.00 36.580          C  
ATOM  16768  CE1 PHE B1072      68.202  34.248 -14.833  1.00 36.580          C  
ATOM  16769  CE2 PHE B1072      65.858  34.499 -14.548  1.00 36.580          C  
ATOM  16770  CZ  PHE B1072      67.098  34.250 -14.018  1.00 36.580          C  
ATOM  16771  H   PHE B1072      65.626  32.717 -18.289  1.00 30.790          H  
ATOM  16772  HA  PHE B1072      64.611  35.388 -18.345  1.00 31.580          H  
ATOM  16773 1HB  PHE B1072      67.429  34.309 -18.771  1.00 43.900          H  
ATOM  16774 2HB  PHE B1072      67.056  36.004 -18.495  1.00 43.900          H  
ATOM  16775  HD1 PHE B1072      68.950  34.482 -16.824  1.00 43.900          H  
ATOM  16776  HD2 PHE B1072      64.711  34.938 -16.281  1.00 43.900          H  
ATOM  16777  HE1 PHE B1072      69.184  34.048 -14.412  1.00 43.900          H  
ATOM  16778  HE2 PHE B1072      64.984  34.496 -13.908  1.00 43.900          H  
ATOM  16779  HZ  PHE B1072      67.207  34.052 -12.954  1.00 43.900          H  
ATOM  16780  N   LEU B1073      65.807  34.295 -21.221  1.00 26.560          N  
ATOM  16781  CA  LEU B1073      65.757  34.579 -22.647  1.00 27.370          C  
ATOM  16782  C   LEU B1073      64.320  34.698 -23.123  1.00 28.140          C  
ATOM  16783  O   LEU B1073      63.979  35.642 -23.844  1.00 29.290          O  
ATOM  16784  CB  LEU B1073      66.481  33.489 -23.452  1.00 37.990          C  
ATOM  16785  CG  LEU B1073      66.408  33.608 -25.012  1.00 37.990          C  
ATOM  16786  CD1 LEU B1073      67.020  34.927 -25.491  1.00 37.990          C  
ATOM  16787  CD2 LEU B1073      67.139  32.413 -25.639  1.00 37.990          C  
ATOM  16788  H   LEU B1073      66.273  33.440 -20.890  1.00 31.870          H  
ATOM  16789  HA  LEU B1073      66.254  35.531 -22.810  1.00 32.840          H  
ATOM  16790 1HB  LEU B1073      67.530  33.488 -23.160  1.00 45.590          H  
ATOM  16791 2HB  LEU B1073      66.057  32.522 -23.172  1.00 45.590          H  
ATOM  16792  HG  LEU B1073      65.365  33.586 -25.321  1.00 45.590          H  
ATOM  16793 1HD1 LEU B1073      66.947  34.982 -26.573  1.00 45.590          H  
ATOM  16794 2HD1 LEU B1073      66.483  35.771 -25.062  1.00 45.590          H  
ATOM  16795 3HD1 LEU B1073      68.066  34.973 -25.193  1.00 45.590          H  
ATOM  16796 1HD2 LEU B1073      67.066  32.473 -26.715  1.00 45.590          H  
ATOM  16797 2HD2 LEU B1073      68.189  32.419 -25.345  1.00 45.590          H  
ATOM  16798 3HD2 LEU B1073      66.675  31.486 -25.301  1.00 45.590          H  
ATOM  16799  N   VAL B1074      63.475  33.754 -22.712  1.00 27.510          N  
ATOM  16800  CA  VAL B1074      62.085  33.769 -23.112  1.00 28.090          C  
ATOM  16801  C   VAL B1074      61.385  35.019 -22.620  1.00 29.230          C  
ATOM  16802  O   VAL B1074      60.616  35.605 -23.384  1.00 30.070          O  
ATOM  16803  CB  VAL B1074      61.356  32.505 -22.626  1.00 39.090          C  
ATOM  16804  CG1 VAL B1074      59.839  32.625 -22.848  1.00 39.090          C  
ATOM  16805  CG2 VAL B1074      61.892  31.314 -23.406  1.00 39.090          C  
ATOM  16806  H   VAL B1074      63.827  32.991 -22.124  1.00 33.010          H  
ATOM  16807  HA  VAL B1074      62.053  33.766 -24.202  1.00 33.710          H  
ATOM  16808  HB  VAL B1074      61.540  32.366 -21.560  1.00 46.910          H  
ATOM  16809 1HG1 VAL B1074      59.353  31.713 -22.504  1.00 46.910          H  
ATOM  16810 2HG1 VAL B1074      59.439  33.467 -22.286  1.00 46.910          H  
ATOM  16811 3HG1 VAL B1074      59.635  32.767 -23.911  1.00 46.910          H  
ATOM  16812 1HG2 VAL B1074      61.394  30.420 -23.069  1.00 46.910          H  
ATOM  16813 2HG2 VAL B1074      61.703  31.460 -24.469  1.00 46.910          H  
ATOM  16814 3HG2 VAL B1074      62.960  31.211 -23.250  1.00 46.910          H  
ATOM  16815  N   GLU B1075      61.611  35.418 -21.362  1.00 29.300          N  
ATOM  16816  CA  GLU B1075      60.977  36.609 -20.825  1.00 30.420          C  
ATOM  16817  C   GLU B1075      61.351  37.839 -21.633  1.00 31.500          C  
ATOM  16818  O   GLU B1075      60.479  38.655 -21.931  1.00 32.580          O  
ATOM  16819  CB  GLU B1075      61.380  36.818 -19.360  1.00 42.140          C  
ATOM  16820  CG  GLU B1075      60.774  35.825 -18.361  1.00 42.140          C  
ATOM  16821  CD  GLU B1075      61.380  35.944 -16.974  1.00 42.140          C  
ATOM  16822  OE1 GLU B1075      62.339  36.669 -16.825  1.00 42.140          O  
ATOM  16823  OE2 GLU B1075      60.886  35.309 -16.072  1.00 42.140          O  
ATOM  16824  H   GLU B1075      62.227  34.868 -20.761  1.00 35.160          H  
ATOM  16825  HA  GLU B1075      59.896  36.474 -20.876  1.00 36.500          H  
ATOM  16826 1HB  GLU B1075      62.466  36.740 -19.281  1.00 50.570          H  
ATOM  16827 2HB  GLU B1075      61.103  37.823 -19.048  1.00 50.570          H  
ATOM  16828 1HG  GLU B1075      59.707  36.026 -18.288  1.00 50.570          H  
ATOM  16829 2HG  GLU B1075      60.890  34.815 -18.728  1.00 50.570          H  
ATOM  16830  N   LYS B1076      62.626  37.959 -22.035  1.00 31.250          N  
ATOM  16831  CA  LYS B1076      63.048  39.097 -22.847  1.00 32.290          C  
ATOM  16832  C   LYS B1076      62.388  39.074 -24.225  1.00 32.780          C  
ATOM  16833  O   LYS B1076      61.926  40.110 -24.716  1.00 33.920          O  
ATOM  16834  CB  LYS B1076      64.569  39.112 -22.997  1.00 44.790          C  
ATOM  16835  CG  LYS B1076      65.321  39.475 -21.720  1.00 44.790          C  
ATOM  16836  CD  LYS B1076      66.834  39.431 -21.928  1.00 44.790          C  
ATOM  16837  CE  LYS B1076      67.583  39.775 -20.644  1.00 44.790          C  
ATOM  16838  NZ  LYS B1076      69.063  39.700 -20.823  1.00 44.790          N  
ATOM  16839  H   LYS B1076      63.317  37.272 -21.707  1.00 37.500          H  
ATOM  16840  HA  LYS B1076      62.740  40.011 -22.341  1.00 38.750          H  
ATOM  16841 1HB  LYS B1076      64.906  38.120 -23.310  1.00 53.750          H  
ATOM  16842 2HB  LYS B1076      64.851  39.819 -23.776  1.00 53.750          H  
ATOM  16843 1HG  LYS B1076      65.029  40.479 -21.409  1.00 53.750          H  
ATOM  16844 2HG  LYS B1076      65.046  38.778 -20.931  1.00 53.750          H  
ATOM  16845 1HD  LYS B1076      67.121  38.426 -22.247  1.00 53.750          H  
ATOM  16846 2HD  LYS B1076      67.117  40.138 -22.707  1.00 53.750          H  
ATOM  16847 1HE  LYS B1076      67.315  40.784 -20.335  1.00 53.750          H  
ATOM  16848 2HE  LYS B1076      67.286  39.074 -19.862  1.00 53.750          H  
ATOM  16849 1HZ  LYS B1076      69.521  39.932 -19.952  1.00 53.750          H  
ATOM  16850 2HZ  LYS B1076      69.322  38.763 -21.099  1.00 53.750          H  
ATOM  16851 3HZ  LYS B1076      69.352  40.352 -21.538  1.00 53.750          H  
ATOM  16852  N   GLN B1077      62.313  37.892 -24.843  1.00 31.920          N  
ATOM  16853  CA  GLN B1077      61.694  37.775 -26.156  1.00 32.340          C  
ATOM  16854  C   GLN B1077      60.211  38.120 -26.086  1.00 33.060          C  
ATOM  16855  O   GLN B1077      59.676  38.796 -26.979  1.00 34.050          O  
ATOM  16856  CB  GLN B1077      61.851  36.347 -26.677  1.00 45.110          C  
ATOM  16857  CG  GLN B1077      63.269  35.947 -27.051  1.00 45.110          C  
ATOM  16858  CD  GLN B1077      63.358  34.469 -27.349  1.00 45.110          C  
ATOM  16859  OE1 GLN B1077      62.436  33.723 -27.005  1.00 45.110          O  
ATOM  16860  NE2 GLN B1077      64.434  34.046 -27.993  1.00 45.110          N  
ATOM  16861  H   GLN B1077      62.743  37.067 -24.407  1.00 38.300          H  
ATOM  16862  HA  GLN B1077      62.182  38.471 -26.836  1.00 38.810          H  
ATOM  16863 1HB  GLN B1077      61.504  35.655 -25.909  1.00 54.130          H  
ATOM  16864 2HB  GLN B1077      61.217  36.207 -27.549  1.00 54.130          H  
ATOM  16865 1HG  GLN B1077      63.562  36.494 -27.943  1.00 54.130          H  
ATOM  16866 2HG  GLN B1077      63.945  36.182 -26.238  1.00 54.130          H  
ATOM  16867 1HE2 GLN B1077      64.536  33.075 -28.219  1.00 54.130          H  
ATOM  16868 2HE2 GLN B1077      65.144  34.697 -28.257  1.00 54.130          H  
ATOM  16869  N   CYS B1078      59.552  37.652 -25.017  1.00 32.620          N  
ATOM  16870  CA  CYS B1078      58.142  37.900 -24.811  1.00 33.290          C  
ATOM  16871  C   CYS B1078      57.926  39.370 -24.553  1.00 34.620          C  
ATOM  16872  O   CYS B1078      57.011  39.973 -25.107  1.00 35.560          O  
ATOM  16873  CB  CYS B1078      57.618  37.103 -23.620  1.00 46.340          C  
ATOM  16874  SG  CYS B1078      57.577  35.321 -23.890  1.00 46.340          S  
ATOM  16875  H   CYS B1078      60.056  37.074 -24.343  1.00 39.140          H  
ATOM  16876  HA  CYS B1078      57.597  37.607 -25.706  1.00 39.950          H  
ATOM  16877 1HB  CYS B1078      58.249  37.297 -22.752  1.00 55.610          H  
ATOM  16878 2HB  CYS B1078      56.613  37.434 -23.379  1.00 55.610          H  
ATOM  16879  HG  CYS B1078      58.932  35.175 -23.855  1.00 55.610          H  
ATOM  16880  N   ALA B1079      58.810  39.978 -23.756  1.00 34.700          N  
ATOM  16881  CA  ALA B1079      58.687  41.381 -23.423  1.00 35.930          C  
ATOM  16882  C   ALA B1079      58.696  42.242 -24.659  1.00 36.890          C  
ATOM  16883  O   ALA B1079      57.830  43.105 -24.819  1.00 38.010          O  
ATOM  16884  CB  ALA B1079      59.840  41.788 -22.540  1.00 49.810          C  
ATOM  16885  H   ALA B1079      59.551  39.438 -23.308  1.00 41.640          H  
ATOM  16886  HA  ALA B1079      57.744  41.539 -22.900  1.00 43.120          H  
ATOM  16887 1HB  ALA B1079      59.747  42.795 -22.315  1.00 59.770          H  
ATOM  16888 2HB  ALA B1079      59.837  41.198 -21.627  1.00 59.770          H  
ATOM  16889 3HB  ALA B1079      60.775  41.635 -23.061  1.00 59.770          H  
ATOM  16890  N   VAL B1080      59.596  41.952 -25.595  1.00 36.470          N  
ATOM  16891  CA  VAL B1080      59.631  42.758 -26.795  1.00 37.400          C  
ATOM  16892  C   VAL B1080      58.356  42.555 -27.593  1.00 37.830          C  
ATOM  16893  O   VAL B1080      57.768  43.528 -28.070  1.00 39.000          O  
ATOM  16894  CB  VAL B1080      60.854  42.435 -27.666  1.00 51.990          C  
ATOM  16895  CG1 VAL B1080      60.763  43.193 -29.018  1.00 51.990          C  
ATOM  16896  CG2 VAL B1080      62.109  42.830 -26.915  1.00 51.990          C  
ATOM  16897  H   VAL B1080      60.293  41.218 -25.418  1.00 43.760          H  
ATOM  16898  HA  VAL B1080      59.696  43.808 -26.503  1.00 44.880          H  
ATOM  16899  HB  VAL B1080      60.875  41.362 -27.877  1.00 62.390          H  
ATOM  16900 1HG1 VAL B1080      61.635  42.955 -29.622  1.00 62.390          H  
ATOM  16901 2HG1 VAL B1080      59.868  42.903 -29.564  1.00 62.390          H  
ATOM  16902 3HG1 VAL B1080      60.735  44.260 -28.831  1.00 62.390          H  
ATOM  16903 1HG2 VAL B1080      62.986  42.599 -27.514  1.00 62.390          H  
ATOM  16904 2HG2 VAL B1080      62.090  43.895 -26.706  1.00 62.390          H  
ATOM  16905 3HG2 VAL B1080      62.159  42.281 -25.982  1.00 62.390          H  
ATOM  16906  N   ALA B1081      57.935  41.296 -27.773  1.00 36.890          N  
ATOM  16907  CA  ALA B1081      56.737  41.016 -28.551  1.00 37.200          C  
ATOM  16908  C   ALA B1081      55.484  41.673 -27.969  1.00 38.140          C  
ATOM  16909  O   ALA B1081      54.667  42.221 -28.721  1.00 39.040          O  
ATOM  16910  CB  ALA B1081      56.526  39.519 -28.625  1.00 51.960          C  
ATOM  16911  H   ALA B1081      58.467  40.514 -27.373  1.00 44.270          H  
ATOM  16912  HA  ALA B1081      56.891  41.409 -29.554  1.00 44.640          H  
ATOM  16913 1HB  ALA B1081      55.652  39.302 -29.234  1.00 62.350          H  
ATOM  16914 2HB  ALA B1081      57.407  39.052 -29.065  1.00 62.350          H  
ATOM  16915 3HB  ALA B1081      56.376  39.130 -27.618  1.00 62.350          H  
ATOM  16916  N   LYS B1082      55.343  41.659 -26.640  1.00 38.000          N  
ATOM  16917  CA  LYS B1082      54.186  42.271 -26.008  1.00 38.910          C  
ATOM  16918  C   LYS B1082      54.206  43.772 -26.182  1.00 40.250          C  
ATOM  16919  O   LYS B1082      53.175  44.385 -26.482  1.00 41.250          O  
ATOM  16920  CB  LYS B1082      54.121  41.950 -24.513  1.00 54.110          C  
ATOM  16921  CG  LYS B1082      53.761  40.508 -24.159  1.00 54.110          C  
ATOM  16922  CD  LYS B1082      53.727  40.323 -22.643  1.00 54.110          C  
ATOM  16923  CE  LYS B1082      53.382  38.893 -22.247  1.00 54.110          C  
ATOM  16924  NZ  LYS B1082      53.316  38.731 -20.761  1.00 54.110          N  
ATOM  16925  H   LYS B1082      56.036  41.171 -26.069  1.00 45.600          H  
ATOM  16926  HA  LYS B1082      53.287  41.888 -26.490  1.00 46.690          H  
ATOM  16927 1HB  LYS B1082      55.102  42.160 -24.068  1.00 64.930          H  
ATOM  16928 2HB  LYS B1082      53.402  42.609 -24.031  1.00 64.930          H  
ATOM  16929 1HG  LYS B1082      52.783  40.269 -24.575  1.00 64.930          H  
ATOM  16930 2HG  LYS B1082      54.495  39.833 -24.593  1.00 64.930          H  
ATOM  16931 1HD  LYS B1082      54.707  40.577 -22.230  1.00 64.930          H  
ATOM  16932 2HD  LYS B1082      52.987  40.997 -22.211  1.00 64.930          H  
ATOM  16933 1HE  LYS B1082      52.420  38.621 -22.677  1.00 64.930          H  
ATOM  16934 2HE  LYS B1082      54.148  38.222 -22.641  1.00 64.930          H  
ATOM  16935 1HZ  LYS B1082      53.089  37.772 -20.533  1.00 64.930          H  
ATOM  16936 2HZ  LYS B1082      54.204  38.974 -20.346  1.00 64.930          H  
ATOM  16937 3HZ  LYS B1082      52.602  39.342 -20.388  1.00 64.930          H  
ATOM  16938  N   ASN B1083      55.383  44.370 -26.021  1.00 40.280          N  
ATOM  16939  CA  ASN B1083      55.488  45.804 -26.134  1.00 41.530          C  
ATOM  16940  C   ASN B1083      55.234  46.216 -27.570  1.00 42.230          C  
ATOM  16941  O   ASN B1083      54.582  47.231 -27.811  1.00 43.420          O  
ATOM  16942  CB  ASN B1083      56.835  46.235 -25.649  1.00 57.640          C  
ATOM  16943  CG  ASN B1083      56.940  45.965 -24.209  1.00 57.640          C  
ATOM  16944  OD1 ASN B1083      55.938  45.817 -23.496  1.00 57.640          O  
ATOM  16945  ND2 ASN B1083      58.133  45.853 -23.751  1.00 57.640          N  
ATOM  16946  H   ASN B1083      56.200  43.818 -25.739  1.00 48.340          H  
ATOM  16947  HA  ASN B1083      54.719  46.264 -25.513  1.00 49.840          H  
ATOM  16948 1HB  ASN B1083      57.617  45.678 -26.172  1.00 69.170          H  
ATOM  16949 2HB  ASN B1083      56.982  47.295 -25.827  1.00 69.170          H  
ATOM  16950 1HD2 ASN B1083      58.266  45.584 -22.786  1.00 69.170          H  
ATOM  16951 2HD2 ASN B1083      58.925  45.966 -24.352  1.00 69.170          H  
ATOM  16952  N   SER B1084      55.702  45.413 -28.531  1.00 41.510          N  
ATOM  16953  CA  SER B1084      55.479  45.720 -29.929  1.00 42.120          C  
ATOM  16954  C   SER B1084      53.998  45.734 -30.201  1.00 42.690          C  
ATOM  16955  O   SER B1084      53.469  46.697 -30.770  1.00 43.820          O  
ATOM  16956  CB  SER B1084      56.185  44.729 -30.823  1.00 58.720          C  
ATOM  16957  OG  SER B1084      55.959  45.043 -32.165  1.00 58.720          O  
ATOM  16958  H   SER B1084      56.270  44.598 -28.287  1.00 49.810          H  
ATOM  16959  HA  SER B1084      55.849  46.713 -30.140  1.00 50.540          H  
ATOM  16960 1HB  SER B1084      57.255  44.752 -30.613  1.00 70.470          H  
ATOM  16961 2HB  SER B1084      55.831  43.723 -30.611  1.00 70.470          H  
ATOM  16962  HG  SER B1084      56.522  44.460 -32.679  1.00 70.470          H  
ATOM  16963  N   ALA B1085      53.284  44.716 -29.713  1.00 41.960          N  
ATOM  16964  CA  ALA B1085      51.855  44.699 -29.917  1.00 42.460          C  
ATOM  16965  C   ALA B1085      51.220  45.950 -29.318  1.00 43.700          C  
ATOM  16966  O   ALA B1085      50.337  46.545 -29.942  1.00 44.640          O  
ATOM  16967  CB  ALA B1085      51.255  43.459 -29.287  1.00 59.240          C  
ATOM  16968  H   ALA B1085      53.752  43.932 -29.246  1.00 50.350          H  
ATOM  16969  HA  ALA B1085      51.662  44.693 -30.988  1.00 50.950          H  
ATOM  16970 1HB  ALA B1085      50.182  43.444 -29.457  1.00 71.090          H  
ATOM  16971 2HB  ALA B1085      51.710  42.573 -29.729  1.00 71.090          H  
ATOM  16972 3HB  ALA B1085      51.454  43.470 -28.216  1.00 71.090          H  
ATOM  16973  N   ALA B1086      51.679  46.374 -28.126  1.00 43.730          N  
ATOM  16974  CA  ALA B1086      51.149  47.576 -27.492  1.00 44.900          C  
ATOM  16975  C   ALA B1086      51.410  48.830 -28.326  1.00 46.040          C  
ATOM  16976  O   ALA B1086      50.524  49.676 -28.454  1.00 47.140          O  
ATOM  16977  CB  ALA B1086      51.753  47.757 -26.108  1.00 62.390          C  
ATOM  16978  H   ALA B1086      52.371  45.803 -27.629  1.00 52.480          H  
ATOM  16979  HA  ALA B1086      50.073  47.451 -27.393  1.00 53.880          H  
ATOM  16980 1HB  ALA B1086      51.321  48.632 -25.637  1.00 74.870          H  
ATOM  16981 2HB  ALA B1086      51.545  46.873 -25.505  1.00 74.870          H  
ATOM  16982 3HB  ALA B1086      52.824  47.887 -26.194  1.00 74.870          H  
ATOM  16983  N   TYR B1087      52.600  48.953 -28.920  1.00 45.800          N  
ATOM  16984  CA  TYR B1087      52.898  50.138 -29.718  1.00 46.880          C  
ATOM  16985  C   TYR B1087      52.055  50.184 -30.984  1.00 47.470          C  
ATOM  16986  O   TYR B1087      51.532  51.248 -31.349  1.00 48.660          O  
ATOM  16987  CB  TYR B1087      54.396  50.224 -30.062  1.00 65.200          C  
ATOM  16988  CG  TYR B1087      55.294  50.696 -28.900  1.00 65.200          C  
ATOM  16989  CD1 TYR B1087      56.134  49.814 -28.239  1.00 65.200          C  
ATOM  16990  CD2 TYR B1087      55.262  52.026 -28.510  1.00 65.200          C  
ATOM  16991  CE1 TYR B1087      56.927  50.248 -27.194  1.00 65.200          C  
ATOM  16992  CE2 TYR B1087      56.056  52.461 -27.470  1.00 65.200          C  
ATOM  16993  CZ  TYR B1087      56.881  51.576 -26.815  1.00 65.200          C  
ATOM  16994  OH  TYR B1087      57.663  52.011 -25.781  1.00 65.200          O  
ATOM  16995  H   TYR B1087      53.320  48.246 -28.739  1.00 54.960          H  
ATOM  16996  HA  TYR B1087      52.640  51.015 -29.126  1.00 56.260          H  
ATOM  16997 1HB  TYR B1087      54.748  49.238 -30.388  1.00 78.240          H  
ATOM  16998 2HB  TYR B1087      54.534  50.908 -30.894  1.00 78.240          H  
ATOM  16999  HD1 TYR B1087      56.172  48.782 -28.547  1.00 78.240          H  
ATOM  17000  HD2 TYR B1087      54.606  52.730 -29.025  1.00 78.240          H  
ATOM  17001  HE1 TYR B1087      57.587  49.552 -26.677  1.00 78.240          H  
ATOM  17002  HE2 TYR B1087      56.029  53.507 -27.165  1.00 78.240          H  
ATOM  17003  HH  TYR B1087      58.174  51.271 -25.451  1.00 78.240          H  
ATOM  17004  N   HIS B1088      51.864  49.035 -31.628  1.00 46.650          N  
ATOM  17005  CA  HIS B1088      51.079  49.020 -32.849  1.00 47.140          C  
ATOM  17006  C   HIS B1088      49.600  49.212 -32.540  1.00 47.720          C  
ATOM  17007  O   HIS B1088      48.912  49.955 -33.250  1.00 48.720          O  
ATOM  17008  CB  HIS B1088      51.307  47.722 -33.627  1.00 65.800          C  
ATOM  17009  CG  HIS B1088      52.672  47.628 -34.269  1.00 65.800          C  
ATOM  17010  ND1 HIS B1088      53.083  48.474 -35.292  1.00 65.800          N  
ATOM  17011  CD2 HIS B1088      53.706  46.789 -34.039  1.00 65.800          C  
ATOM  17012  CE1 HIS B1088      54.321  48.149 -35.651  1.00 65.800          C  
ATOM  17013  NE2 HIS B1088      54.713  47.134 -34.909  1.00 65.800          N  
ATOM  17014  H   HIS B1088      52.328  48.181 -31.294  1.00 55.980          H  
ATOM  17015  HA  HIS B1088      51.392  49.843 -33.488  1.00 56.570          H  
ATOM  17016 1HB  HIS B1088      51.197  46.875 -32.942  1.00 78.960          H  
ATOM  17017 2HB  HIS B1088      50.550  47.622 -34.401  1.00 78.960          H  
ATOM  17018  HD2 HIS B1088      53.739  45.988 -33.302  1.00 78.960          H  
ATOM  17019  HE1 HIS B1088      54.925  48.629 -36.426  1.00 78.960          H  
ATOM  17020  HE2 HIS B1088      55.651  46.672 -34.972  1.00 78.960          H  
ATOM  17021  N   SER B1089      49.113  48.590 -31.462  1.00 47.150          N  
ATOM  17022  CA  SER B1089      47.723  48.713 -31.065  1.00 47.680          C  
ATOM  17023  C   SER B1089      47.387  50.154 -30.718  1.00 49.060          C  
ATOM  17024  O   SER B1089      46.375  50.685 -31.185  1.00 49.950          O  
ATOM  17025  CB  SER B1089      47.433  47.814 -29.883  1.00 66.540          C  
ATOM  17026  OG  SER B1089      46.094  47.923 -29.481  1.00 66.540          O  
ATOM  17027  H   SER B1089      49.709  47.969 -30.913  1.00 56.580          H  
ATOM  17028  HA  SER B1089      47.096  48.405 -31.901  1.00 57.220          H  
ATOM  17029 1HB  SER B1089      47.656  46.782 -30.150  1.00 79.850          H  
ATOM  17030 2HB  SER B1089      48.090  48.085 -29.056  1.00 79.850          H  
ATOM  17031  HG  SER B1089      45.994  47.321 -28.742  1.00 79.850          H  
ATOM  17032  N   LYS B1090      48.236  50.806 -29.907  1.00 49.260          N  
ATOM  17033  CA  LYS B1090      47.997  52.189 -29.524  1.00 50.540          C  
ATOM  17034  C   LYS B1090      48.036  53.108 -30.730  1.00 51.470          C  
ATOM  17035  O   LYS B1090      47.210  54.017 -30.836  1.00 52.600          O  
ATOM  17036  CB  LYS B1090      48.997  52.626 -28.465  1.00 70.240          C  
ATOM  17037  CG  LYS B1090      48.751  51.968 -27.112  1.00 70.240          C  
ATOM  17038  CD  LYS B1090      49.783  52.372 -26.084  1.00 70.240          C  
ATOM  17039  CE  LYS B1090      49.548  51.643 -24.774  1.00 70.240          C  
ATOM  17040  NZ  LYS B1090      50.534  52.022 -23.746  1.00 70.240          N  
ATOM  17041  H   LYS B1090      49.057  50.325 -29.528  1.00 59.110          H  
ATOM  17042  HA  LYS B1090      46.999  52.253 -29.092  1.00 60.650          H  
ATOM  17043 1HB  LYS B1090      50.007  52.361 -28.793  1.00 84.290          H  
ATOM  17044 2HB  LYS B1090      48.959  53.708 -28.343  1.00 84.290          H  
ATOM  17045 1HG  LYS B1090      47.766  52.264 -26.755  1.00 84.290          H  
ATOM  17046 2HG  LYS B1090      48.754  50.889 -27.223  1.00 84.290          H  
ATOM  17047 1HD  LYS B1090      50.779  52.119 -26.456  1.00 84.290          H  
ATOM  17048 2HD  LYS B1090      49.736  53.446 -25.911  1.00 84.290          H  
ATOM  17049 1HE  LYS B1090      48.551  51.875 -24.406  1.00 84.290          H  
ATOM  17050 2HE  LYS B1090      49.621  50.570 -24.951  1.00 84.290          H  
ATOM  17051 1HZ  LYS B1090      50.348  51.522 -22.890  1.00 84.290          H  
ATOM  17052 2HZ  LYS B1090      51.465  51.812 -24.054  1.00 84.290          H  
ATOM  17053 3HZ  LYS B1090      50.477  53.033 -23.537  1.00 84.290          H  
ATOM  17054  N   GLY B1091      48.969  52.867 -31.655  1.00 51.020          N  
ATOM  17055  CA  GLY B1091      49.059  53.667 -32.859  1.00 51.880          C  
ATOM  17056  C   GLY B1091      47.741  53.590 -33.621  1.00 52.400          C  
ATOM  17057  O   GLY B1091      47.153  54.620 -33.982  1.00 53.600          O  
ATOM  17058  H   GLY B1091      49.670  52.133 -31.513  1.00 61.220          H  
ATOM  17059 1HA  GLY B1091      49.286  54.700 -32.600  1.00 62.260          H  
ATOM  17060 2HA  GLY B1091      49.872  53.290 -33.479  1.00 62.260          H  
ATOM  17061  N   LYS B1092      47.282  52.360 -33.879  1.00 51.510          N  
ATOM  17062  CA  LYS B1092      46.043  52.140 -34.605  1.00 51.880          C  
ATOM  17063  C   LYS B1092      44.827  52.733 -33.903  1.00 52.780          C  
ATOM  17064  O   LYS B1092      43.957  53.286 -34.577  1.00 53.720          O  
ATOM  17065  CB  LYS B1092      45.826  50.647 -34.847  1.00 72.480          C  
ATOM  17066  CG  LYS B1092      46.776  50.032 -35.878  1.00 72.480          C  
ATOM  17067  CD  LYS B1092      46.534  48.534 -36.036  1.00 72.480          C  
ATOM  17068  CE  LYS B1092      47.491  47.914 -37.053  1.00 72.480          C  
ATOM  17069  NZ  LYS B1092      47.286  46.438 -37.187  1.00 72.480          N  
ATOM  17070  H   LYS B1092      47.820  51.551 -33.551  1.00 61.810          H  
ATOM  17071  HA  LYS B1092      46.132  52.630 -35.574  1.00 62.260          H  
ATOM  17072 1HB  LYS B1092      45.970  50.113 -33.904  1.00 86.980          H  
ATOM  17073 2HB  LYS B1092      44.802  50.473 -35.171  1.00 86.980          H  
ATOM  17074 1HG  LYS B1092      46.629  50.522 -36.841  1.00 86.980          H  
ATOM  17075 2HG  LYS B1092      47.805  50.197 -35.563  1.00 86.980          H  
ATOM  17076 1HD  LYS B1092      46.680  48.045 -35.070  1.00 86.980          H  
ATOM  17077 2HD  LYS B1092      45.509  48.362 -36.361  1.00 86.980          H  
ATOM  17078 1HE  LYS B1092      47.332  48.383 -38.024  1.00 86.980          H  
ATOM  17079 2HE  LYS B1092      48.518  48.100 -36.734  1.00 86.980          H  
ATOM  17080 1HZ  LYS B1092      47.937  46.067 -37.866  1.00 86.980          H  
ATOM  17081 2HZ  LYS B1092      47.443  45.992 -36.294  1.00 86.980          H  
ATOM  17082 3HZ  LYS B1092      46.341  46.254 -37.493  1.00 86.980          H  
ATOM  17083  N   GLU B1093      44.748  52.636 -32.569  1.00 52.560          N  
ATOM  17084  CA  GLU B1093      43.596  53.187 -31.857  1.00 53.470          C  
ATOM  17085  C   GLU B1093      43.587  54.714 -31.910  1.00 54.830          C  
ATOM  17086  O   GLU B1093      42.532  55.328 -32.122  1.00 55.810          O  
ATOM  17087  CB  GLU B1093      43.585  52.714 -30.401  1.00 74.490          C  
ATOM  17088  CG  GLU B1093      42.379  53.193 -29.571  1.00 74.490          C  
ATOM  17089  CD  GLU B1093      41.047  52.666 -30.061  1.00 74.490          C  
ATOM  17090  OE1 GLU B1093      41.030  51.670 -30.749  1.00 74.490          O  
ATOM  17091  OE2 GLU B1093      40.044  53.268 -29.733  1.00 74.490          O  
ATOM  17092  H   GLU B1093      45.465  52.116 -32.051  1.00 63.070          H  
ATOM  17093  HA  GLU B1093      42.691  52.819 -32.339  1.00 64.160          H  
ATOM  17094 1HB  GLU B1093      43.607  51.623 -30.377  1.00 89.390          H  
ATOM  17095 2HB  GLU B1093      44.495  53.063 -29.908  1.00 89.390          H  
ATOM  17096 1HG  GLU B1093      42.522  52.871 -28.541  1.00 89.390          H  
ATOM  17097 2HG  GLU B1093      42.359  54.281 -29.575  1.00 89.390          H  
ATOM  17098  N   LEU B1094      44.754  55.345 -31.743  1.00 54.920          N  
ATOM  17099  CA  LEU B1094      44.790  56.794 -31.801  1.00 56.200          C  
ATOM  17100  C   LEU B1094      44.362  57.261 -33.169  1.00 56.910          C  
ATOM  17101  O   LEU B1094      43.665  58.265 -33.290  1.00 58.100          O  
ATOM  17102  CB  LEU B1094      46.194  57.335 -31.497  1.00 78.170          C  
ATOM  17103  CG  LEU B1094      46.707  57.231 -30.035  1.00 78.170          C  
ATOM  17104  CD1 LEU B1094      48.182  57.600 -30.006  1.00 78.170          C  
ATOM  17105  CD2 LEU B1094      45.924  58.196 -29.128  1.00 78.170          C  
ATOM  17106  H   LEU B1094      45.610  54.816 -31.541  1.00 65.900          H  
ATOM  17107  HA  LEU B1094      44.079  57.186 -31.080  1.00 67.440          H  
ATOM  17108 1HB  LEU B1094      46.900  56.778 -32.121  1.00 93.800          H  
ATOM  17109 2HB  LEU B1094      46.232  58.381 -31.792  1.00 93.800          H  
ATOM  17110  HG  LEU B1094      46.593  56.211 -29.674  1.00 93.800          H  
ATOM  17111 1HD1 LEU B1094      48.555  57.532 -28.983  1.00 93.800          H  
ATOM  17112 2HD1 LEU B1094      48.742  56.915 -30.643  1.00 93.800          H  
ATOM  17113 3HD1 LEU B1094      48.314  58.622 -30.364  1.00 93.800          H  
ATOM  17114 1HD2 LEU B1094      46.310  58.126 -28.109  1.00 93.800          H  
ATOM  17115 2HD2 LEU B1094      46.054  59.220 -29.486  1.00 93.800          H  
ATOM  17116 3HD2 LEU B1094      44.869  57.947 -29.124  1.00 93.800          H  
ATOM  17117  N   LEU B1095      44.776  56.533 -34.206  1.00 56.190          N  
ATOM  17118  CA  LEU B1095      44.397  56.874 -35.557  1.00 56.820          C  
ATOM  17119  C   LEU B1095      42.922  56.590 -35.825  1.00 57.260          C  
ATOM  17120  O   LEU B1095      42.252  57.356 -36.508  1.00 58.340          O  
ATOM  17121  CB  LEU B1095      45.250  56.124 -36.563  1.00 79.300          C  
ATOM  17122  CG  LEU B1095      44.989  56.463 -38.034  1.00 79.300          C  
ATOM  17123  CD1 LEU B1095      45.224  57.947 -38.303  1.00 79.300          C  
ATOM  17124  CD2 LEU B1095      45.885  55.658 -38.872  1.00 79.300          C  
ATOM  17125  H   LEU B1095      45.408  55.740 -34.050  1.00 67.430          H  
ATOM  17126  HA  LEU B1095      44.570  57.935 -35.670  1.00 68.180          H  
ATOM  17127 1HB  LEU B1095      46.298  56.319 -36.344  1.00 95.160          H  
ATOM  17128 2HB  LEU B1095      45.070  55.055 -36.426  1.00 95.160          H  
ATOM  17129  HG  LEU B1095      43.955  56.231 -38.291  1.00 95.160          H  
ATOM  17130 1HD1 LEU B1095      45.045  58.113 -39.331  1.00 95.160          H  
ATOM  17131 2HD1 LEU B1095      44.546  58.570 -37.727  1.00 95.160          H  
ATOM  17132 3HD1 LEU B1095      46.253  58.211 -38.067  1.00 95.160          H  
ATOM  17133 1HD2 LEU B1095      45.675  55.916 -39.896  1.00 95.160          H  
ATOM  17134 2HD2 LEU B1095      46.924  55.892 -38.641  1.00 95.160          H  
ATOM  17135 3HD2 LEU B1095      45.703  54.599 -38.704  1.00 95.160          H  
ATOM  17136  N   ALA B1096      42.403  55.475 -35.309  1.00 56.440          N  
ATOM  17137  CA  ALA B1096      41.014  55.088 -35.529  1.00 56.770          C  
ATOM  17138  C   ALA B1096      40.052  56.170 -35.055  1.00 58.090          C  
ATOM  17139  O   ALA B1096      38.993  56.376 -35.648  1.00 58.860          O  
ATOM  17140  CB  ALA B1096      40.712  53.793 -34.795  1.00 79.350          C  
ATOM  17141  H   ALA B1096      43.005  54.832 -34.797  1.00 67.730          H  
ATOM  17142  HA  ALA B1096      40.868  54.945 -36.598  1.00 68.120          H  
ATOM  17143 1HB  ALA B1096      39.681  53.500 -34.982  1.00 95.220          H  
ATOM  17144 2HB  ALA B1096      41.385  53.012 -35.146  1.00 95.220          H  
ATOM  17145 3HB  ALA B1096      40.859  53.944 -33.724  1.00 95.220          H  
ATOM  17146  N   GLN B1097      40.433  56.887 -34.006  1.00 58.360          N  
ATOM  17147  CA  GLN B1097      39.602  57.938 -33.448  1.00 59.590          C  
ATOM  17148  C   GLN B1097      39.703  59.308 -34.156  1.00 60.810          C  
ATOM  17149  O   GLN B1097      39.058  60.263 -33.713  1.00 61.880          O  
ATOM  17150  CB  GLN B1097      39.951  58.126 -31.971  1.00 82.930          C  
ATOM  17151  CG  GLN B1097      39.619  56.935 -31.083  1.00 82.930          C  
ATOM  17152  CD  GLN B1097      40.009  57.179 -29.627  1.00 82.930          C  
ATOM  17153  OE1 GLN B1097      40.133  58.335 -29.199  1.00 82.930          O  
ATOM  17154  NE2 GLN B1097      40.201  56.111 -28.859  1.00 82.930          N  
ATOM  17155  H   GLN B1097      41.303  56.632 -33.521  1.00 70.030          H  
ATOM  17156  HA  GLN B1097      38.567  57.610 -33.518  1.00 71.510          H  
ATOM  17157 1HB  GLN B1097      41.027  58.309 -31.886  1.00 99.520          H  
ATOM  17158 2HB  GLN B1097      39.437  59.000 -31.580  1.00 99.520          H  
ATOM  17159 1HG  GLN B1097      38.549  56.748 -31.127  1.00 99.520          H  
ATOM  17160 2HG  GLN B1097      40.163  56.056 -31.436  1.00 99.520          H  
ATOM  17161 1HE2 GLN B1097      40.456  56.223 -27.902  1.00 99.520          H  
ATOM  17162 2HE2 GLN B1097      40.097  55.157 -29.236  1.00 99.520          H  
ATOM  17163  N   LYS B1098      40.514  59.442 -35.217  1.00 60.690          N  
ATOM  17164  CA  LYS B1098      40.659  60.753 -35.866  1.00 61.850          C  
ATOM  17165  C   LYS B1098      40.826  60.736 -37.390  1.00 62.060          C  
ATOM  17166  O   LYS B1098      41.094  59.709 -38.003  1.00 62.190          O  
ATOM  17167  CB  LYS B1098      41.854  61.488 -35.280  1.00 86.130          C  
ATOM  17168  CG  LYS B1098      43.183  60.807 -35.543  1.00 86.130          C  
ATOM  17169  CD  LYS B1098      44.286  61.588 -34.915  1.00 86.130          C  
ATOM  17170  CE  LYS B1098      45.662  61.009 -35.175  1.00 86.130          C  
ATOM  17171  NZ  LYS B1098      46.736  61.890 -34.584  1.00 86.130          N  
ATOM  17172  H   LYS B1098      41.030  58.632 -35.580  1.00 72.830          H  
ATOM  17173  HA  LYS B1098      39.760  61.328 -35.653  1.00 74.220          H  
ATOM  17174 1HB  LYS B1098      41.909  62.498 -35.689  1.00103.350          H  
ATOM  17175 2HB  LYS B1098      41.730  61.575 -34.201  1.00103.350          H  
ATOM  17176 1HG  LYS B1098      43.155  59.810 -35.133  1.00103.350          H  
ATOM  17177 2HG  LYS B1098      43.364  60.734 -36.616  1.00103.350          H  
ATOM  17178 1HD  LYS B1098      44.260  62.586 -35.320  1.00103.350          H  
ATOM  17179 2HD  LYS B1098      44.132  61.651 -33.838  1.00103.350          H  
ATOM  17180 1HE  LYS B1098      45.729  60.017 -34.729  1.00103.350          H  
ATOM  17181 2HE  LYS B1098      45.819  60.927 -36.251  1.00103.350          H  
ATOM  17182 1HZ  LYS B1098      47.643  61.511 -34.764  1.00103.350          H  
ATOM  17183 2HZ  LYS B1098      46.674  62.836 -35.005  1.00103.350          H  
ATOM  17184 3HZ  LYS B1098      46.623  61.996 -33.564  1.00103.350          H  
ATOM  17185  N   LEU B1099      40.682  61.913 -38.004  1.00 62.150          N  
ATOM  17186  CA  LEU B1099      40.949  62.066 -39.430  1.00 62.470          C  
ATOM  17187  C   LEU B1099      42.359  62.644 -39.626  1.00 62.760          C  
ATOM  17188  O   LEU B1099      42.567  63.806 -39.278  1.00 63.640          O  
ATOM  17189  CB  LEU B1099      39.947  63.059 -40.048  1.00 87.330          C  
ATOM  17190  CG  LEU B1099      40.129  63.415 -41.565  1.00 87.330          C  
ATOM  17191  CD1 LEU B1099      39.912  62.184 -42.443  1.00 87.330          C  
ATOM  17192  CD2 LEU B1099      39.160  64.529 -41.930  1.00 87.330          C  
ATOM  17193  H   LEU B1099      40.416  62.723 -37.461  1.00 74.580          H  
ATOM  17194  HA  LEU B1099      40.835  61.096 -39.896  1.00 74.960          H  
ATOM  17195 1HB  LEU B1099      38.944  62.653 -39.926  1.00104.800          H  
ATOM  17196 2HB  LEU B1099      40.005  63.992 -39.488  1.00104.800          H  
ATOM  17197  HG  LEU B1099      41.153  63.765 -41.735  1.00104.800          H  
ATOM  17198 1HD1 LEU B1099      40.052  62.460 -43.487  1.00104.800          H  
ATOM  17199 2HD1 LEU B1099      40.608  61.412 -42.196  1.00104.800          H  
ATOM  17200 3HD1 LEU B1099      38.901  61.810 -42.301  1.00104.800          H  
ATOM  17201 1HD2 LEU B1099      39.296  64.797 -42.978  1.00104.800          H  
ATOM  17202 2HD2 LEU B1099      38.135  64.193 -41.770  1.00104.800          H  
ATOM  17203 3HD2 LEU B1099      39.360  65.399 -41.305  1.00104.800          H  
ATOM  17204  N   PRO B1100      43.348  61.886 -40.134  1.00 62.080          N  
ATOM  17205  CA  PRO B1100      44.708  62.337 -40.345  1.00 62.350          C  
ATOM  17206  C   PRO B1100      44.671  63.252 -41.546  1.00 63.610          C  
ATOM  17207  O   PRO B1100      43.841  63.031 -42.431  1.00 64.200          O  
ATOM  17208  CB  PRO B1100      45.462  61.037 -40.630  1.00 93.530          C  
ATOM  17209  CG  PRO B1100      44.406  60.147 -41.256  1.00 93.530          C  
ATOM  17210  CD  PRO B1100      43.117  60.491 -40.542  1.00 93.530          C  
ATOM  17211  HA  PRO B1100      45.078  62.855 -39.447  1.00 74.820          H  
ATOM  17212 1HB  PRO B1100      46.314  61.236 -41.301  1.00112.230          H  
ATOM  17213 2HB  PRO B1100      45.875  60.629 -39.697  1.00112.230          H  
ATOM  17214 1HG  PRO B1100      44.348  60.360 -42.329  1.00112.230          H  
ATOM  17215 2HG  PRO B1100      44.643  59.096 -41.188  1.00112.230          H  
ATOM  17216 1HD  PRO B1100      42.325  60.403 -41.270  1.00112.230          H  
ATOM  17217 2HD  PRO B1100      42.958  59.841 -39.666  1.00112.230          H  
ATOM  17218  N   LEU B1101      45.625  64.173 -41.682  1.00 63.990          N  
ATOM  17219  CA  LEU B1101      45.610  64.993 -42.889  1.00 65.170          C  
ATOM  17220  C   LEU B1101      46.855  64.731 -43.718  1.00 65.290          C  
ATOM  17221  O   LEU B1101      47.611  65.625 -44.101  1.00 66.140          O  
ATOM  17222  CB  LEU B1101      45.473  66.463 -42.507  1.00 90.770          C  
ATOM  17223  CG  LEU B1101      44.202  66.798 -41.638  1.00 90.770          C  
ATOM  17224  CD1 LEU B1101      44.277  68.244 -41.224  1.00 90.770          C  
ATOM  17225  CD2 LEU B1101      42.889  66.495 -42.402  1.00 90.770          C  
ATOM  17226  H   LEU B1101      46.317  64.329 -40.959  1.00 76.790          H  
ATOM  17227  HA  LEU B1101      44.763  64.710 -43.507  1.00 78.200          H  
ATOM  17228 1HB  LEU B1101      46.357  66.764 -41.945  1.00108.920          H  
ATOM  17229 2HB  LEU B1101      45.426  67.057 -43.420  1.00108.920          H  
ATOM  17230  HG  LEU B1101      44.222  66.193 -40.728  1.00108.920          H  
ATOM  17231 1HD1 LEU B1101      43.425  68.481 -40.587  1.00108.920          H  
ATOM  17232 2HD1 LEU B1101      45.200  68.410 -40.667  1.00108.920          H  
ATOM  17233 3HD1 LEU B1101      44.258  68.872 -42.108  1.00108.920          H  
ATOM  17234 1HD2 LEU B1101      42.041  66.736 -41.761  1.00108.920          H  
ATOM  17235 2HD2 LEU B1101      42.841  67.096 -43.307  1.00108.920          H  
ATOM  17236 3HD2 LEU B1101      42.833  65.444 -42.666  1.00108.920          H  
ATOM  17237  N   TRP B1102      46.998  63.452 -43.993  1.00 64.450          N  
ATOM  17238  CA  TRP B1102      47.976  62.780 -44.823  1.00 64.420          C  
ATOM  17239  C   TRP B1102      47.142  62.027 -45.843  1.00 64.560          C  
ATOM  17240  O   TRP B1102      45.962  61.786 -45.600  1.00 65.260          O  
ATOM  17241  CB  TRP B1102      48.827  61.786 -44.018  1.00 90.200          C  
ATOM  17242  CG  TRP B1102      49.746  62.367 -42.975  1.00 90.200          C  
ATOM  17243  CD1 TRP B1102      50.091  63.673 -42.793  1.00 90.200          C  
ATOM  17244  CD2 TRP B1102      50.460  61.621 -41.951  1.00 90.200          C  
ATOM  17245  NE1 TRP B1102      50.960  63.790 -41.737  1.00 90.200          N  
ATOM  17246  CE2 TRP B1102      51.198  62.544 -41.213  1.00 90.200          C  
ATOM  17247  CE3 TRP B1102      50.530  60.261 -41.610  1.00 90.200          C  
ATOM  17248  CZ2 TRP B1102      52.003  62.163 -40.155  1.00 90.200          C  
ATOM  17249  CZ3 TRP B1102      51.342  59.877 -40.544  1.00 90.200          C  
ATOM  17250  CH2 TRP B1102      52.060  60.811 -39.837  1.00 90.200          C  
ATOM  17251  H   TRP B1102      46.292  62.861 -43.572  1.00 77.340          H  
ATOM  17252  HA  TRP B1102      48.609  63.506 -45.333  1.00 77.300          H  
ATOM  17253 1HB  TRP B1102      48.162  61.130 -43.501  1.00108.240          H  
ATOM  17254 2HB  TRP B1102      49.418  61.175 -44.695  1.00108.240          H  
ATOM  17255  HD1 TRP B1102      49.737  64.508 -43.394  1.00108.240          H  
ATOM  17256  HE1 TRP B1102      51.362  64.655 -41.404  1.00108.240          H  
ATOM  17257  HE3 TRP B1102      49.969  59.522 -42.174  1.00108.240          H  
ATOM  17258  HZ2 TRP B1102      52.575  62.884 -39.584  1.00108.240          H  
ATOM  17259  HZ3 TRP B1102      51.398  58.819 -40.287  1.00108.240          H  
ATOM  17260  HH2 TRP B1102      52.689  60.490 -39.009  1.00108.240          H  
ATOM  17261  N   GLN B1103      47.692  61.650 -46.988  1.00 63.890          N  
ATOM  17262  CA  GLN B1103      46.872  60.835 -47.880  1.00 63.870          C  
ATOM  17263  C   GLN B1103      46.307  59.689 -47.037  1.00 63.890          C  
ATOM  17264  O   GLN B1103      47.070  58.967 -46.386  1.00 63.750          O  
ATOM  17265  CB  GLN B1103      47.704  60.293 -49.045  1.00 89.430          C  
ATOM  17266  CG  GLN B1103      46.908  59.517 -50.080  1.00 89.430          C  
ATOM  17267  CD  GLN B1103      47.775  59.008 -51.197  1.00 89.430          C  
ATOM  17268  OE1 GLN B1103      48.969  59.281 -51.213  1.00 89.430          O  
ATOM  17269  NE2 GLN B1103      47.193  58.277 -52.139  1.00 89.430          N  
ATOM  17270  H   GLN B1103      48.642  61.901 -47.228  1.00 76.670          H  
ATOM  17271  HA  GLN B1103      46.045  61.434 -48.263  1.00 76.640          H  
ATOM  17272 1HB  GLN B1103      48.201  61.119 -49.554  1.00107.310          H  
ATOM  17273 2HB  GLN B1103      48.482  59.634 -48.660  1.00107.310          H  
ATOM  17274 1HG  GLN B1103      46.447  58.678 -49.603  1.00107.310          H  
ATOM  17275 2HG  GLN B1103      46.147  60.170 -50.507  1.00107.310          H  
ATOM  17276 1HE2 GLN B1103      47.738  57.921 -52.903  1.00107.310          H  
ATOM  17277 2HE2 GLN B1103      46.213  58.081 -52.098  1.00107.310          H  
ATOM  17278  N   GLN B1104      44.986  59.469 -47.095  1.00 64.060          N  
ATOM  17279  CA  GLN B1104      44.360  58.448 -46.245  1.00 64.110          C  
ATOM  17280  C   GLN B1104      44.914  57.063 -46.543  1.00 64.140          C  
ATOM  17281  O   GLN B1104      45.067  56.229 -45.646  1.00 64.120          O  
ATOM  17282  CB  GLN B1104      42.838  58.439 -46.438  1.00 89.730          C  
ATOM  17283  CG  GLN B1104      42.122  59.741 -46.018  1.00 89.730          C  
ATOM  17284  CD  GLN B1104      42.302  60.124 -44.557  1.00 89.730          C  
ATOM  17285  OE1 GLN B1104      42.057  59.339 -43.632  1.00 89.730          O  
ATOM  17286  NE2 GLN B1104      42.750  61.361 -44.368  1.00 89.730          N  
ATOM  17287  H   GLN B1104      44.415  60.072 -47.669  1.00 76.870          H  
ATOM  17288  HA  GLN B1104      44.578  58.689 -45.205  1.00 76.930          H  
ATOM  17289 1HB  GLN B1104      42.607  58.255 -47.486  1.00107.680          H  
ATOM  17290 2HB  GLN B1104      42.406  57.619 -45.863  1.00107.680          H  
ATOM  17291 1HG  GLN B1104      42.509  60.561 -46.618  1.00107.680          H  
ATOM  17292 2HG  GLN B1104      41.055  59.623 -46.202  1.00107.680          H  
ATOM  17293 1HE2 GLN B1104      42.939  61.748 -43.436  1.00107.680          H  
ATOM  17294 2HE2 GLN B1104      42.947  61.946 -45.152  1.00107.680          H  
ATOM  17295  N   ALA B1105      45.264  56.845 -47.815  1.00 64.220          N  
ATOM  17296  CA  ALA B1105      45.812  55.590 -48.327  1.00 64.290          C  
ATOM  17297  C   ALA B1105      47.128  55.219 -47.666  1.00 64.020          C  
ATOM  17298  O   ALA B1105      47.566  54.071 -47.754  1.00 64.050          O  
ATOM  17299  CB  ALA B1105      46.036  55.673 -49.824  1.00 89.980          C  
ATOM  17300  H   ALA B1105      45.083  57.583 -48.478  1.00 77.060          H  
ATOM  17301  HA  ALA B1105      45.089  54.802 -48.112  1.00 77.150          H  
ATOM  17302 1HB  ALA B1105      46.410  54.716 -50.184  1.00107.970          H  
ATOM  17303 2HB  ALA B1105      45.100  55.908 -50.325  1.00107.970          H  
ATOM  17304 3HB  ALA B1105      46.766  56.436 -50.031  1.00107.970          H  
ATOM  17305  N   CYS B1106      47.807  56.203 -47.089  1.00 63.780          N  
ATOM  17306  CA  CYS B1106      49.088  55.976 -46.471  1.00 63.540          C  
ATOM  17307  C   CYS B1106      48.936  56.095 -44.962  1.00 63.800          C  
ATOM  17308  O   CYS B1106      49.613  55.402 -44.223  1.00 63.810          O  
ATOM  17309  CB  CYS B1106      50.096  57.006 -46.986  1.00 89.050          C  
ATOM  17310  SG  CYS B1106      50.277  56.965 -48.791  1.00 89.050          S  
ATOM  17311  H   CYS B1106      47.396  57.129 -47.025  1.00 76.540          H  
ATOM  17312  HA  CYS B1106      49.436  54.973 -46.716  1.00 76.250          H  
ATOM  17313 1HB  CYS B1106      49.778  58.011 -46.696  1.00106.860          H  
ATOM  17314 2HB  CYS B1106      51.075  56.827 -46.540  1.00106.860          H  
ATOM  17315  HG  CYS B1106      51.338  57.819 -48.920  1.00106.860          H  
ATOM  17316  N   ALA B1107      48.048  56.968 -44.498  1.00 64.000          N  
ATOM  17317  CA  ALA B1107      47.850  57.161 -43.068  1.00 64.200          C  
ATOM  17318  C   ALA B1107      47.340  55.911 -42.325  1.00 63.520          C  
ATOM  17319  O   ALA B1107      47.743  55.671 -41.182  1.00 62.870          O  
ATOM  17320  CB  ALA B1107      46.877  58.292 -42.839  1.00 89.800          C  
ATOM  17321  H   ALA B1107      47.528  57.546 -45.154  1.00 76.800          H  
ATOM  17322  HA  ALA B1107      48.815  57.432 -42.643  1.00 77.040          H  
ATOM  17323 1HB  ALA B1107      46.788  58.458 -41.774  1.00107.760          H  
ATOM  17324 2HB  ALA B1107      47.238  59.174 -43.323  1.00107.760          H  
ATOM  17325 3HB  ALA B1107      45.908  58.022 -43.258  1.00107.760          H  
ATOM  17326  N   ASP B1108      46.468  55.107 -42.963  1.00 63.730          N  
ATOM  17327  CA  ASP B1108      45.870  53.942 -42.291  1.00 63.170          C  
ATOM  17328  C   ASP B1108      46.936  52.803 -42.273  1.00 61.700          C  
ATOM  17329  O   ASP B1108      48.068  53.086 -42.635  1.00 61.340          O  
ATOM  17330  CB  ASP B1108      44.473  53.654 -42.922  1.00 88.660          C  
ATOM  17331  CG  ASP B1108      44.412  53.095 -44.348  1.00 88.660          C  
ATOM  17332  OD1 ASP B1108      45.406  52.731 -44.892  1.00 88.660          O  
ATOM  17333  OD2 ASP B1108      43.331  52.979 -44.862  1.00 88.660          O  
ATOM  17334  H   ASP B1108      46.171  55.344 -43.919  1.00 76.480          H  
ATOM  17335  HA  ASP B1108      45.673  54.197 -41.261  1.00 75.800          H  
ATOM  17336 1HB  ASP B1108      43.826  53.101 -42.271  1.00106.390          H  
ATOM  17337 2HB  ASP B1108      43.987  54.633 -43.002  1.00106.390          H  
ATOM  17338  N   PRO B1109      46.673  51.533 -41.861  1.00 60.820          N  
ATOM  17339  CA  PRO B1109      47.703  50.505 -41.671  1.00 59.420          C  
ATOM  17340  C   PRO B1109      48.619  50.416 -42.876  1.00 59.130          C  
ATOM  17341  O   PRO B1109      48.166  50.507 -44.018  1.00 58.860          O  
ATOM  17342  CB  PRO B1109      46.868  49.239 -41.474  1.00 89.130          C  
ATOM  17343  CG  PRO B1109      45.591  49.746 -40.838  1.00 89.130          C  
ATOM  17344  CD  PRO B1109      45.319  51.072 -41.525  1.00 89.130          C  
ATOM  17345  HA  PRO B1109      48.282  50.746 -40.766  1.00 71.300          H  
ATOM  17346 1HB  PRO B1109      46.700  48.749 -42.447  1.00106.960          H  
ATOM  17347 2HB  PRO B1109      47.414  48.524 -40.847  1.00106.960          H  
ATOM  17348 1HG  PRO B1109      44.777  49.018 -40.987  1.00106.960          H  
ATOM  17349 2HG  PRO B1109      45.722  49.854 -39.752  1.00106.960          H  
ATOM  17350 1HD  PRO B1109      44.727  50.901 -42.436  1.00106.960          H  
ATOM  17351 2HD  PRO B1109      44.838  51.749 -40.811  1.00106.960          H  
ATOM  17352  N   SER B1110      49.916  50.242 -42.615  1.00 59.200          N  
ATOM  17353  CA  SER B1110      50.898  50.298 -43.684  1.00 59.030          C  
ATOM  17354  C   SER B1110      50.683  49.319 -44.818  1.00 58.490          C  
ATOM  17355  O   SER B1110      50.701  48.097 -44.645  1.00 57.560          O  
ATOM  17356  CB  SER B1110      52.291  50.083 -43.123  1.00 82.710          C  
ATOM  17357  OG  SER B1110      53.242  50.098 -44.147  1.00 82.710          O  
ATOM  17358  H   SER B1110      50.220  50.102 -41.664  1.00 71.040          H  
ATOM  17359  HA  SER B1110      50.858  51.303 -44.107  1.00 70.840          H  
ATOM  17360 1HB  SER B1110      52.525  50.850 -42.400  1.00 99.250          H  
ATOM  17361 2HB  SER B1110      52.327  49.125 -42.606  1.00 99.250          H  
ATOM  17362  HG  SER B1110      54.100  50.009 -43.721  1.00 99.250          H  
ATOM  17363  N   LYS B1111      50.507  49.908 -46.004  1.00 59.130          N  
ATOM  17364  CA  LYS B1111      50.333  49.221 -47.267  1.00 58.850          C  
ATOM  17365  C   LYS B1111      51.325  49.871 -48.181  1.00 58.310          C  
ATOM  17366  O   LYS B1111      51.837  49.273 -49.125  1.00 57.760          O  
ATOM  17367  CB  LYS B1111      48.925  49.363 -47.828  1.00 82.500          C  
ATOM  17368  CG  LYS B1111      47.844  48.672 -47.019  1.00 82.500          C  
ATOM  17369  CD  LYS B1111      46.460  48.766 -47.697  1.00 82.500          C  
ATOM  17370  CE  LYS B1111      45.886  50.204 -47.643  1.00 82.500          C  
ATOM  17371  NZ  LYS B1111      45.644  50.645 -46.255  1.00 82.500          N  
ATOM  17372  H   LYS B1111      50.519  50.922 -46.028  1.00 70.960          H  
ATOM  17373  HA  LYS B1111      50.589  48.166 -47.157  1.00 70.620          H  
ATOM  17374 1HB  LYS B1111      48.698  50.420 -47.882  1.00 99.000          H  
ATOM  17375 2HB  LYS B1111      48.899  48.971 -48.843  1.00 99.000          H  
ATOM  17376 1HG  LYS B1111      48.114  47.622 -46.905  1.00 99.000          H  
ATOM  17377 2HG  LYS B1111      47.799  49.108 -46.033  1.00 99.000          H  
ATOM  17378 1HD  LYS B1111      46.541  48.452 -48.739  1.00 99.000          H  
ATOM  17379 2HD  LYS B1111      45.768  48.100 -47.189  1.00 99.000          H  
ATOM  17380 1HE  LYS B1111      46.572  50.896 -48.111  1.00 99.000          H  
ATOM  17381 2HE  LYS B1111      44.943  50.232 -48.186  1.00 99.000          H  
ATOM  17382 1HZ  LYS B1111      45.277  51.599 -46.228  1.00 99.000          H  
ATOM  17383 2HZ  LYS B1111      44.990  50.044 -45.799  1.00 99.000          H  
ATOM  17384 3HZ  LYS B1111      46.514  50.653 -45.715  1.00 99.000          H  
ATOM  17385  N   ILE B1112      51.547  51.149 -47.895  1.00 58.460          N  
ATOM  17386  CA  ILE B1112      52.415  51.999 -48.689  1.00 58.040          C  
ATOM  17387  C   ILE B1112      53.576  52.462 -47.793  1.00 57.510          C  
ATOM  17388  O   ILE B1112      53.307  53.060 -46.751  1.00 57.310          O  
ATOM  17389  CB  ILE B1112      51.638  53.223 -49.234  1.00 81.420          C  
ATOM  17390  CG1 ILE B1112      50.456  52.745 -50.128  1.00 81.420          C  
ATOM  17391  CG2 ILE B1112      52.583  54.142 -50.019  1.00 81.420          C  
ATOM  17392  CD1 ILE B1112      49.485  53.842 -50.544  1.00 81.420          C  
ATOM  17393  H   ILE B1112      51.063  51.531 -47.089  1.00 70.150          H  
ATOM  17394  HA  ILE B1112      52.759  51.430 -49.542  1.00 69.650          H  
ATOM  17395  HB  ILE B1112      51.212  53.781 -48.398  1.00 97.710          H  
ATOM  17396 1HG1 ILE B1112      50.857  52.275 -51.022  1.00 97.710          H  
ATOM  17397 2HG1 ILE B1112      49.883  52.008 -49.578  1.00 97.710          H  
ATOM  17398 1HG2 ILE B1112      52.054  55.012 -50.386  1.00 97.710          H  
ATOM  17399 2HG2 ILE B1112      53.367  54.473 -49.383  1.00 97.710          H  
ATOM  17400 3HG2 ILE B1112      53.003  53.598 -50.861  1.00 97.710          H  
ATOM  17401 1HD1 ILE B1112      48.687  53.410 -51.144  1.00 97.710          H  
ATOM  17402 2HD1 ILE B1112      49.060  54.294 -49.664  1.00 97.710          H  
ATOM  17403 3HD1 ILE B1112      49.984  54.604 -51.125  1.00 97.710          H  
ATOM  17404  N   PRO B1113      54.866  52.230 -48.161  1.00 57.360          N  
ATOM  17405  CA  PRO B1113      56.077  52.596 -47.406  1.00 56.930          C  
ATOM  17406  C   PRO B1113      56.073  54.040 -46.916  1.00 57.580          C  
ATOM  17407  O   PRO B1113      56.522  54.332 -45.804  1.00 57.030          O  
ATOM  17408  CB  PRO B1113      57.177  52.369 -48.445  1.00 85.390          C  
ATOM  17409  CG  PRO B1113      56.651  51.246 -49.307  1.00 85.390          C  
ATOM  17410  CD  PRO B1113      55.162  51.498 -49.423  1.00 85.390          C  
ATOM  17411  HA  PRO B1113      56.191  51.903 -46.558  1.00 68.320          H  
ATOM  17412 1HB  PRO B1113      57.361  53.293 -49.011  1.00102.470          H  
ATOM  17413 2HB  PRO B1113      58.113  52.117 -47.947  1.00102.470          H  
ATOM  17414 1HG  PRO B1113      57.160  51.246 -50.285  1.00102.470          H  
ATOM  17415 2HG  PRO B1113      56.876  50.277 -48.834  1.00102.470          H  
ATOM  17416 1HD  PRO B1113      54.931  52.105 -50.311  1.00102.470          H  
ATOM  17417 2HD  PRO B1113      54.668  50.507 -49.437  1.00102.470          H  
ATOM  17418  N   GLU B1114      55.476  54.930 -47.708  1.00 58.770          N  
ATOM  17419  CA  GLU B1114      55.348  56.335 -47.363  1.00 59.460          C  
ATOM  17420  C   GLU B1114      54.903  56.528 -45.920  1.00 58.840          C  
ATOM  17421  O   GLU B1114      55.329  57.490 -45.278  1.00 58.910          O  
ATOM  17422  CB  GLU B1114      54.358  57.032 -48.288  1.00 82.970          C  
ATOM  17423  CG  GLU B1114      54.235  58.527 -48.050  1.00 82.970          C  
ATOM  17424  CD  GLU B1114      53.320  59.184 -49.010  1.00 82.970          C  
ATOM  17425  OE1 GLU B1114      52.793  58.487 -49.839  1.00 82.970          O  
ATOM  17426  OE2 GLU B1114      53.183  60.388 -48.965  1.00 82.970          O  
ATOM  17427  H   GLU B1114      55.146  54.649 -48.620  1.00 70.520          H  
ATOM  17428  HA  GLU B1114      56.323  56.808 -47.483  1.00 71.350          H  
ATOM  17429 1HB  GLU B1114      54.646  56.869 -49.325  1.00 99.560          H  
ATOM  17430 2HB  GLU B1114      53.371  56.596 -48.146  1.00 99.560          H  
ATOM  17431 1HG  GLU B1114      53.846  58.684 -47.056  1.00 99.560          H  
ATOM  17432 2HG  GLU B1114      55.221  58.987 -48.102  1.00 99.560          H  
ATOM  17433  N   ARG B1115      54.001  55.662 -45.422  1.00 58.280          N  
ATOM  17434  CA  ARG B1115      53.490  55.804 -44.073  1.00 57.730          C  
ATOM  17435  C   ARG B1115      54.604  55.781 -43.068  1.00 56.640          C  
ATOM  17436  O   ARG B1115      54.573  56.521 -42.089  1.00 56.370          O  
ATOM  17437  CB  ARG B1115      52.569  54.664 -43.702  1.00 81.040          C  
ATOM  17438  CG  ARG B1115      51.885  54.817 -42.311  1.00 81.040          C  
ATOM  17439  CD  ARG B1115      50.943  53.718 -42.070  1.00 81.040          C  
ATOM  17440  NE  ARG B1115      50.100  53.922 -40.880  1.00 81.040          N  
ATOM  17441  CZ  ARG B1115      50.315  53.437 -39.644  1.00 81.040          C  
ATOM  17442  NH1 ARG B1115      51.351  52.655 -39.377  1.00 81.040          N  
ATOM  17443  NH2 ARG B1115      49.460  53.747 -38.685  1.00 81.040          N  
ATOM  17444  H   ARG B1115      53.681  54.861 -45.976  1.00 69.940          H  
ATOM  17445  HA  ARG B1115      52.950  56.748 -43.998  1.00 69.280          H  
ATOM  17446 1HB  ARG B1115      51.822  54.537 -44.472  1.00 97.250          H  
ATOM  17447 2HB  ARG B1115      53.144  53.738 -43.674  1.00 97.250          H  
ATOM  17448 1HG  ARG B1115      52.628  54.803 -41.521  1.00 97.250          H  
ATOM  17449 2HG  ARG B1115      51.331  55.757 -42.273  1.00 97.250          H  
ATOM  17450 1HD  ARG B1115      50.323  53.581 -42.925  1.00 97.250          H  
ATOM  17451 2HD  ARG B1115      51.506  52.827 -41.928  1.00 97.250          H  
ATOM  17452  HE  ARG B1115      49.263  54.530 -41.014  1.00 97.250          H  
ATOM  17453 1HH1 ARG B1115      52.010  52.420 -40.099  1.00 97.250          H  
ATOM  17454 2HH1 ARG B1115      51.490  52.300 -38.441  1.00 97.250          H  
ATOM  17455 1HH2 ARG B1115      48.664  54.347 -38.896  1.00 97.250          H  
ATOM  17456 2HH2 ARG B1115      49.593  53.399 -37.751  1.00 97.250          H  
ATOM  17457  N   ALA B1116      55.558  54.874 -43.268  1.00 56.030          N  
ATOM  17458  CA  ALA B1116      56.653  54.701 -42.348  1.00 55.010          C  
ATOM  17459  C   ALA B1116      57.457  55.967 -42.284  1.00 54.830          C  
ATOM  17460  O   ALA B1116      57.838  56.434 -41.208  1.00 54.870          O  
ATOM  17461  CB  ALA B1116      57.512  53.547 -42.809  1.00 77.420          C  
ATOM  17462  H   ALA B1116      55.555  54.330 -44.129  1.00 67.240          H  
ATOM  17463  HA  ALA B1116      56.252  54.504 -41.359  1.00 66.010          H  
ATOM  17464 1HB  ALA B1116      58.307  53.415 -42.148  1.00 92.910          H  
ATOM  17465 2HB  ALA B1116      56.918  52.640 -42.849  1.00 92.910          H  
ATOM  17466 3HB  ALA B1116      57.906  53.760 -43.795  1.00 92.910          H  
ATOM  17467  N   VAL B1117      57.633  56.569 -43.449  1.00 54.670          N  
ATOM  17468  CA  VAL B1117      58.401  57.788 -43.545  1.00 54.480          C  
ATOM  17469  C   VAL B1117      57.670  58.921 -42.835  1.00 55.200          C  
ATOM  17470  O   VAL B1117      58.288  59.679 -42.084  1.00 55.720          O  
ATOM  17471  CB  VAL B1117      58.687  58.131 -45.011  1.00 76.350          C  
ATOM  17472  CG1 VAL B1117      59.383  59.498 -45.112  1.00 76.350          C  
ATOM  17473  CG2 VAL B1117      59.527  57.007 -45.597  1.00 76.350          C  
ATOM  17474  H   VAL B1117      57.258  56.091 -44.278  1.00 65.600          H  
ATOM  17475  HA  VAL B1117      59.359  57.628 -43.046  1.00 65.380          H  
ATOM  17476  HB  VAL B1117      57.752  58.207 -45.562  1.00 91.620          H  
ATOM  17477 1HG1 VAL B1117      59.581  59.728 -46.156  1.00 91.620          H  
ATOM  17478 2HG1 VAL B1117      58.745  60.270 -44.692  1.00 91.620          H  
ATOM  17479 3HG1 VAL B1117      60.325  59.468 -44.561  1.00 91.620          H  
ATOM  17480 1HG2 VAL B1117      59.748  57.214 -46.642  1.00 91.620          H  
ATOM  17481 2HG2 VAL B1117      60.451  56.926 -45.036  1.00 91.620          H  
ATOM  17482 3HG2 VAL B1117      58.993  56.059 -45.527  1.00 91.620          H  
ATOM  17483  N   GLN B1118      56.361  59.040 -43.074  1.00 55.210          N  
ATOM  17484  CA  GLN B1118      55.568  60.089 -42.451  1.00 55.880          C  
ATOM  17485  C   GLN B1118      55.584  59.960 -40.934  1.00 55.530          C  
ATOM  17486  O   GLN B1118      55.704  60.971 -40.232  1.00 56.150          O  
ATOM  17487  CB  GLN B1118      54.127  60.011 -42.941  1.00 77.960          C  
ATOM  17488  CG  GLN B1118      53.930  60.395 -44.372  1.00 77.960          C  
ATOM  17489  CD  GLN B1118      52.538  60.078 -44.851  1.00 77.960          C  
ATOM  17490  OE1 GLN B1118      51.839  59.248 -44.261  1.00 77.960          O  
ATOM  17491  NE2 GLN B1118      52.131  60.726 -45.923  1.00 77.960          N  
ATOM  17492  H   GLN B1118      55.920  58.391 -43.733  1.00 66.250          H  
ATOM  17493  HA  GLN B1118      55.993  61.055 -42.723  1.00 67.060          H  
ATOM  17494 1HB  GLN B1118      53.748  59.002 -42.793  1.00 93.560          H  
ATOM  17495 2HB  GLN B1118      53.522  60.680 -42.354  1.00 93.560          H  
ATOM  17496 1HG  GLN B1118      54.076  61.470 -44.460  1.00 93.560          H  
ATOM  17497 2HG  GLN B1118      54.648  59.874 -44.994  1.00 93.560          H  
ATOM  17498 1HE2 GLN B1118      51.233  60.560 -46.307  1.00 93.560          H  
ATOM  17499 2HE2 GLN B1118      52.744  61.377 -46.382  1.00 93.560          H  
ATOM  17500  N   LEU B1119      55.495  58.726 -40.420  1.00 54.550          N  
ATOM  17501  CA  LEU B1119      55.541  58.522 -38.985  1.00 54.210          C  
ATOM  17502  C   LEU B1119      56.896  58.894 -38.431  1.00 54.780          C  
ATOM  17503  O   LEU B1119      56.973  59.546 -37.391  1.00 55.140          O  
ATOM  17504  CB  LEU B1119      55.251  57.064 -38.642  1.00 76.030          C  
ATOM  17505  CG  LEU B1119      53.821  56.580 -38.881  1.00 76.030          C  
ATOM  17506  CD1 LEU B1119      53.800  55.089 -38.731  1.00 76.030          C  
ATOM  17507  CD2 LEU B1119      52.850  57.226 -37.880  1.00 76.030          C  
ATOM  17508  H   LEU B1119      55.351  57.925 -41.045  1.00 65.460          H  
ATOM  17509  HA  LEU B1119      54.806  59.170 -38.522  1.00 65.050          H  
ATOM  17510 1HB  LEU B1119      55.913  56.439 -39.249  1.00 91.240          H  
ATOM  17511 2HB  LEU B1119      55.495  56.898 -37.594  1.00 91.240          H  
ATOM  17512  HG  LEU B1119      53.509  56.834 -39.890  1.00 91.240          H  
ATOM  17513 1HD1 LEU B1119      52.807  54.757 -38.907  1.00 91.240          H  
ATOM  17514 2HD1 LEU B1119      54.475  54.638 -39.458  1.00 91.240          H  
ATOM  17515 3HD1 LEU B1119      54.106  54.815 -37.726  1.00 91.240          H  
ATOM  17516 1HD2 LEU B1119      51.844  56.854 -38.069  1.00 91.240          H  
ATOM  17517 2HD2 LEU B1119      53.146  56.969 -36.864  1.00 91.240          H  
ATOM  17518 3HD2 LEU B1119      52.847  58.302 -37.986  1.00 91.240          H  
ATOM  17519  N   MET B1120      57.980  58.526 -39.123  1.00 54.900          N  
ATOM  17520  CA  MET B1120      59.291  58.888 -38.616  1.00 55.450          C  
ATOM  17521  C   MET B1120      59.452  60.389 -38.563  1.00 56.580          C  
ATOM  17522  O   MET B1120      60.013  60.909 -37.601  1.00 57.110          O  
ATOM  17523  CB  MET B1120      60.404  58.293 -39.475  1.00 77.410          C  
ATOM  17524  CG  MET B1120      60.609  56.788 -39.344  1.00 77.410          C  
ATOM  17525  SD  MET B1120      61.032  56.266 -37.679  1.00 77.410          S  
ATOM  17526  CE  MET B1120      62.590  57.042 -37.409  1.00 77.410          C  
ATOM  17527  H   MET B1120      57.893  57.948 -39.967  1.00 65.880          H  
ATOM  17528  HA  MET B1120      59.383  58.510 -37.600  1.00 66.540          H  
ATOM  17529 1HB  MET B1120      60.148  58.464 -40.524  1.00 92.890          H  
ATOM  17530 2HB  MET B1120      61.336  58.812 -39.297  1.00 92.890          H  
ATOM  17531 1HG  MET B1120      59.697  56.277 -39.627  1.00 92.890          H  
ATOM  17532 2HG  MET B1120      61.395  56.455 -40.026  1.00 92.890          H  
ATOM  17533 1HE  MET B1120      62.964  56.768 -36.428  1.00 92.890          H  
ATOM  17534 2HE  MET B1120      63.287  56.706 -38.174  1.00 92.890          H  
ATOM  17535 3HE  MET B1120      62.484  58.122 -37.460  1.00 92.890          H  
ATOM  17536  N   GLN B1121      58.940  61.098 -39.572  1.00 56.960          N  
ATOM  17537  CA  GLN B1121      59.046  62.547 -39.604  1.00 58.040          C  
ATOM  17538  C   GLN B1121      58.244  63.203 -38.482  1.00 58.260          C  
ATOM  17539  O   GLN B1121      58.732  64.134 -37.831  1.00 59.040          O  
ATOM  17540  CB  GLN B1121      58.563  63.054 -40.960  1.00 80.820          C  
ATOM  17541  CG  GLN B1121      59.485  62.704 -42.120  1.00 80.820          C  
ATOM  17542  CD  GLN B1121      58.856  63.019 -43.452  1.00 80.820          C  
ATOM  17543  OE1 GLN B1121      57.647  63.258 -43.525  1.00 80.820          O  
ATOM  17544  NE2 GLN B1121      59.660  63.023 -44.506  1.00 80.820          N  
ATOM  17545  H   GLN B1121      58.517  60.602 -40.366  1.00 68.350          H  
ATOM  17546  HA  GLN B1121      60.092  62.817 -39.478  1.00 69.650          H  
ATOM  17547 1HB  GLN B1121      57.587  62.620 -41.171  1.00 96.990          H  
ATOM  17548 2HB  GLN B1121      58.443  64.134 -40.928  1.00 96.990          H  
ATOM  17549 1HG  GLN B1121      60.391  63.297 -42.028  1.00 96.990          H  
ATOM  17550 2HG  GLN B1121      59.735  61.650 -42.090  1.00 96.990          H  
ATOM  17551 1HE2 GLN B1121      59.291  63.227 -45.414  1.00 96.990          H  
ATOM  17552 2HE2 GLN B1121      60.634  62.821 -44.396  1.00 96.990          H  
ATOM  17553  N   GLN B1122      57.020  62.720 -38.231  1.00 57.560          N  
ATOM  17554  CA  GLN B1122      56.191  63.292 -37.177  1.00 57.680          C  
ATOM  17555  C   GLN B1122      56.791  63.050 -35.799  1.00 57.630          C  
ATOM  17556  O   GLN B1122      56.847  63.954 -34.957  1.00 58.260          O  
ATOM  17557  CB  GLN B1122      54.782  62.712 -37.239  1.00 80.700          C  
ATOM  17558  CG  GLN B1122      53.811  63.306 -36.231  1.00 80.700          C  
ATOM  17559  CD  GLN B1122      52.424  62.764 -36.407  1.00 80.700          C  
ATOM  17560  OE1 GLN B1122      52.227  61.563 -36.612  1.00 80.700          O  
ATOM  17561  NE2 GLN B1122      51.441  63.648 -36.341  1.00 80.700          N  
ATOM  17562  H   GLN B1122      56.641  61.973 -38.825  1.00 69.070          H  
ATOM  17563  HA  GLN B1122      56.132  64.367 -37.335  1.00 69.220          H  
ATOM  17564 1HB  GLN B1122      54.385  62.865 -38.234  1.00 96.840          H  
ATOM  17565 2HB  GLN B1122      54.830  61.632 -37.078  1.00 96.840          H  
ATOM  17566 1HG  GLN B1122      54.144  63.061 -35.220  1.00 96.840          H  
ATOM  17567 2HG  GLN B1122      53.780  64.388 -36.360  1.00 96.840          H  
ATOM  17568 1HE2 GLN B1122      50.490  63.357 -36.458  1.00 96.840          H  
ATOM  17569 2HE2 GLN B1122      51.640  64.617 -36.169  1.00 96.840          H  
ATOM  17570  N   VAL B1123      57.235  61.823 -35.571  1.00 56.960          N  
ATOM  17571  CA  VAL B1123      57.811  61.428 -34.308  1.00 56.880          C  
ATOM  17572  C   VAL B1123      59.137  62.159 -34.092  1.00 57.740          C  
ATOM  17573  O   VAL B1123      59.412  62.640 -32.980  1.00 58.110          O  
ATOM  17574  CB  VAL B1123      57.927  59.894 -34.288  1.00 79.660          C  
ATOM  17575  CG1 VAL B1123      58.680  59.397 -33.086  1.00 79.660          C  
ATOM  17576  CG2 VAL B1123      56.489  59.326 -34.288  1.00 79.660          C  
ATOM  17577  H   VAL B1123      57.156  61.117 -36.311  1.00 68.350          H  
ATOM  17578  HA  VAL B1123      57.126  61.721 -33.514  1.00 68.260          H  
ATOM  17579  HB  VAL B1123      58.466  59.566 -35.182  1.00 95.600          H  
ATOM  17580 1HG1 VAL B1123      58.733  58.329 -33.116  1.00 95.600          H  
ATOM  17581 2HG1 VAL B1123      59.662  59.805 -33.089  1.00 95.600          H  
ATOM  17582 3HG1 VAL B1123      58.166  59.692 -32.203  1.00 95.600          H  
ATOM  17583 1HG2 VAL B1123      56.507  58.255 -34.301  1.00 95.600          H  
ATOM  17584 2HG2 VAL B1123      55.970  59.668 -33.394  1.00 95.600          H  
ATOM  17585 3HG2 VAL B1123      55.949  59.676 -35.163  1.00 95.600          H  
ATOM  17586  N   ALA B1124      59.986  62.209 -35.130  1.00 58.060          N  
ATOM  17587  CA  ALA B1124      61.256  62.901 -35.041  1.00 58.900          C  
ATOM  17588  C   ALA B1124      61.044  64.383 -34.748  1.00 59.760          C  
ATOM  17589  O   ALA B1124      61.779  64.945 -33.939  1.00 60.360          O  
ATOM  17590  CB  ALA B1124      62.047  62.721 -36.316  1.00 82.120          C  
ATOM  17591  H   ALA B1124      59.758  61.764 -36.019  1.00 69.670          H  
ATOM  17592  HA  ALA B1124      61.819  62.471 -34.218  1.00 70.680          H  
ATOM  17593 1HB  ALA B1124      63.008  63.224 -36.226  1.00 98.550          H  
ATOM  17594 2HB  ALA B1124      62.204  61.660 -36.494  1.00 98.550          H  
ATOM  17595 3HB  ALA B1124      61.487  63.149 -37.148  1.00 98.550          H  
ATOM  17596  N   SER B1125      60.002  65.001 -35.333  1.00 59.840          N  
ATOM  17597  CA  SER B1125      59.690  66.409 -35.081  1.00 60.660          C  
ATOM  17598  C   SER B1125      59.419  66.609 -33.595  1.00 60.680          C  
ATOM  17599  O   SER B1125      59.938  67.544 -32.976  1.00 61.300          O  
ATOM  17600  CB  SER B1125      58.492  66.847 -35.898  1.00 84.600          C  
ATOM  17601  OG  SER B1125      58.189  68.197 -35.674  1.00 84.600          O  
ATOM  17602  H   SER B1125      59.448  64.511 -36.040  1.00 71.810          H  
ATOM  17603  HA  SER B1125      60.550  67.014 -35.364  1.00 72.790          H  
ATOM  17604 1HB  SER B1125      58.696  66.684 -36.956  1.00101.520          H  
ATOM  17605 2HB  SER B1125      57.634  66.237 -35.639  1.00101.520          H  
ATOM  17606  HG  SER B1125      57.422  68.384 -36.216  1.00101.520          H  
ATOM  17607  N   ASN B1126      58.633  65.690 -33.008  1.00 60.010          N  
ATOM  17608  CA  ASN B1126      58.360  65.712 -31.574  1.00 59.940          C  
ATOM  17609  C   ASN B1126      59.633  65.437 -30.752  1.00 60.090          C  
ATOM  17610  O   ASN B1126      59.743  65.863 -29.598  1.00 60.260          O  
ATOM  17611  CB  ASN B1126      57.282  64.707 -31.194  1.00 83.940          C  
ATOM  17612  CG  ASN B1126      55.897  65.114 -31.607  1.00 83.940          C  
ATOM  17613  OD1 ASN B1126      55.643  66.274 -31.956  1.00 83.940          O  
ATOM  17614  ND2 ASN B1126      54.981  64.186 -31.537  1.00 83.940          N  
ATOM  17615  H   ASN B1126      58.181  64.988 -33.603  1.00 72.010          H  
ATOM  17616  HA  ASN B1126      58.014  66.710 -31.307  1.00 71.930          H  
ATOM  17617 1HB  ASN B1126      57.506  63.748 -31.658  1.00100.730          H  
ATOM  17618 2HB  ASN B1126      57.293  64.554 -30.116  1.00100.730          H  
ATOM  17619 1HD2 ASN B1126      54.012  64.412 -31.755  1.00100.730          H  
ATOM  17620 2HD2 ASN B1126      55.211  63.265 -31.237  1.00100.730          H  
ATOM  17621  N   GLY B1127      60.593  64.711 -31.349  1.00 60.040          N  
ATOM  17622  CA  GLY B1127      61.850  64.343 -30.707  1.00 60.130          C  
ATOM  17623  C   GLY B1127      61.680  63.067 -29.905  1.00 59.120          C  
ATOM  17624  O   GLY B1127      62.481  62.744 -29.030  1.00 59.110          O  
ATOM  17625  H   GLY B1127      60.427  64.356 -32.292  1.00 72.050          H  
ATOM  17626 1HA  GLY B1127      62.613  64.205 -31.474  1.00 72.160          H  
ATOM  17627 2HA  GLY B1127      62.181  65.152 -30.059  1.00 72.160          H  
ATOM  17628  N   ALA B1128      60.595  62.361 -30.202  1.00 58.290          N  
ATOM  17629  CA  ALA B1128      60.174  61.135 -29.542  1.00 57.260          C  
ATOM  17630  C   ALA B1128      60.780  59.870 -30.153  1.00 56.680          C  
ATOM  17631  O   ALA B1128      60.446  58.757 -29.740  1.00 56.300          O  
ATOM  17632  CB  ALA B1128      58.658  61.081 -29.566  1.00 80.580          C  
ATOM  17633  H   ALA B1128      60.029  62.690 -30.987  1.00 69.950          H  
ATOM  17634  HA  ALA B1128      60.507  61.180 -28.505  1.00 68.710          H  
ATOM  17635 1HB  ALA B1128      58.314  60.192 -29.041  1.00 96.690          H  
ATOM  17636 2HB  ALA B1128      58.262  61.971 -29.077  1.00 96.690          H  
ATOM  17637 3HB  ALA B1128      58.317  61.064 -30.578  1.00 96.690          H  
ATOM  17638  N   THR B1129      61.623  60.035 -31.155  1.00 56.620          N  
ATOM  17639  CA  THR B1129      62.199  58.902 -31.846  1.00 55.940          C  
ATOM  17640  C   THR B1129      63.391  58.298 -31.148  1.00 54.720          C  
ATOM  17641  O   THR B1129      63.877  58.769 -30.119  1.00 54.530          O  
ATOM  17642  CB  THR B1129      62.619  59.285 -33.269  1.00 78.590          C  
ATOM  17643  OG1 THR B1129      62.978  58.103 -33.978  1.00 78.590          O  
ATOM  17644  CG2 THR B1129      63.791  60.243 -33.244  1.00 78.590          C  
ATOM  17645  H   THR B1129      61.866  60.972 -31.426  1.00 67.940          H  
ATOM  17646  HA  THR B1129      61.435  58.128 -31.918  1.00 67.130          H  
ATOM  17647  HB  THR B1129      61.791  59.760 -33.778  1.00 94.310          H  
ATOM  17648  HG1 THR B1129      62.956  58.296 -34.923  1.00 94.310          H  
ATOM  17649 1HG2 THR B1129      64.054  60.492 -34.246  1.00 94.310          H  
ATOM  17650 2HG2 THR B1129      63.515  61.149 -32.710  1.00 94.310          H  
ATOM  17651 3HG2 THR B1129      64.652  59.789 -32.754  1.00 94.310          H  
ATOM  17652  N   LEU B1130      63.839  57.210 -31.723  1.00 53.890          N  
ATOM  17653  CA  LEU B1130      64.974  56.467 -31.235  1.00 52.650          C  
ATOM  17654  C   LEU B1130      66.118  56.873 -32.169  1.00 52.490          C  
ATOM  17655  O   LEU B1130      65.962  56.730 -33.381  1.00 52.150          O  
ATOM  17656  CB  LEU B1130      64.670  54.957 -31.323  1.00 74.210          C  
ATOM  17657  CG  LEU B1130      65.733  53.953 -30.819  1.00 74.210          C  
ATOM  17658  CD1 LEU B1130      65.870  54.045 -29.293  1.00 74.210          C  
ATOM  17659  CD2 LEU B1130      65.326  52.561 -31.251  1.00 74.210          C  
ATOM  17660  H   LEU B1130      63.365  56.952 -32.586  1.00 64.670          H  
ATOM  17661  HA  LEU B1130      65.156  56.742 -30.206  1.00 63.180          H  
ATOM  17662 1HB  LEU B1130      63.759  54.768 -30.752  1.00 89.050          H  
ATOM  17663 2HB  LEU B1130      64.460  54.714 -32.341  1.00 89.050          H  
ATOM  17664  HG  LEU B1130      66.696  54.195 -31.247  1.00 89.050          H  
ATOM  17665 1HD1 LEU B1130      66.623  53.331 -28.954  1.00 89.050          H  
ATOM  17666 2HD1 LEU B1130      66.165  55.035 -28.990  1.00 89.050          H  
ATOM  17667 3HD1 LEU B1130      64.911  53.801 -28.830  1.00 89.050          H  
ATOM  17668 1HD2 LEU B1130      66.063  51.831 -30.916  1.00 89.050          H  
ATOM  17669 2HD2 LEU B1130      64.359  52.317 -30.819  1.00 89.050          H  
ATOM  17670 3HD2 LEU B1130      65.263  52.535 -32.327  1.00 89.050          H  
ATOM  17671  N   PRO B1131      67.275  57.367 -31.683  1.00 52.760          N  
ATOM  17672  CA  PRO B1131      68.418  57.784 -32.497  1.00 52.720          C  
ATOM  17673  C   PRO B1131      68.836  56.749 -33.545  1.00 52.390          C  
ATOM  17674  O   PRO B1131      69.295  57.111 -34.626  1.00 52.230          O  
ATOM  17675  CB  PRO B1131      69.506  57.980 -31.437  1.00 79.080          C  
ATOM  17676  CG  PRO B1131      68.745  58.400 -30.200  1.00 79.080          C  
ATOM  17677  CD  PRO B1131      67.464  57.586 -30.232  1.00 79.080          C  
ATOM  17678  HA  PRO B1131      68.173  58.741 -32.983  1.00 63.260          H  
ATOM  17679 1HB  PRO B1131      70.075  57.048 -31.300  1.00 94.900          H  
ATOM  17680 2HB  PRO B1131      70.224  58.742 -31.776  1.00 94.900          H  
ATOM  17681 1HG  PRO B1131      69.350  58.207 -29.298  1.00 94.900          H  
ATOM  17682 2HG  PRO B1131      68.553  59.484 -30.224  1.00 94.900          H  
ATOM  17683 1HD  PRO B1131      67.598  56.643 -29.698  1.00 94.900          H  
ATOM  17684 2HD  PRO B1131      66.655  58.215 -29.811  1.00 94.900          H  
ATOM  17685  N   SER B1132      68.675  55.463 -33.226  1.00 52.280          N  
ATOM  17686  CA  SER B1132      68.993  54.379 -34.146  1.00 51.990          C  
ATOM  17687  C   SER B1132      67.986  54.361 -35.293  1.00 51.620          C  
ATOM  17688  O   SER B1132      68.340  54.441 -36.473  1.00 51.450          O  
ATOM  17689  CB  SER B1132      68.965  53.054 -33.410  1.00 72.900          C  
ATOM  17690  OG  SER B1132      69.246  51.995 -34.273  1.00 72.900          O  
ATOM  17691  H   SER B1132      68.369  55.209 -32.301  1.00 62.740          H  
ATOM  17692  HA  SER B1132      69.990  54.545 -34.557  1.00 62.390          H  
ATOM  17693 1HB  SER B1132      69.695  53.074 -32.603  1.00 87.480          H  
ATOM  17694 2HB  SER B1132      67.988  52.906 -32.960  1.00 87.480          H  
ATOM  17695  HG  SER B1132      69.236  51.201 -33.732  1.00 87.480          H  
ATOM  17696  N   ALA B1133      66.703  54.294 -34.938  1.00 51.570          N  
ATOM  17697  CA  ALA B1133      65.607  54.251 -35.899  1.00 51.290          C  
ATOM  17698  C   ALA B1133      65.630  55.457 -36.818  1.00 51.260          C  
ATOM  17699  O   ALA B1133      65.368  55.346 -38.012  1.00 51.010          O  
ATOM  17700  CB  ALA B1133      64.302  54.234 -35.159  1.00 71.920          C  
ATOM  17701  H   ALA B1133      66.489  54.252 -33.953  1.00 61.880          H  
ATOM  17702  HA  ALA B1133      65.712  53.351 -36.504  1.00 61.550          H  
ATOM  17703 1HB  ALA B1133      63.484  54.207 -35.837  1.00 86.300          H  
ATOM  17704 2HB  ALA B1133      64.270  53.384 -34.511  1.00 86.300          H  
ATOM  17705 3HB  ALA B1133      64.238  55.144 -34.576  1.00 86.300          H  
ATOM  17706  N   LEU B1134      66.016  56.606 -36.274  1.00 51.530          N  
ATOM  17707  CA  LEU B1134      66.081  57.866 -36.994  1.00 51.550          C  
ATOM  17708  C   LEU B1134      66.954  57.796 -38.239  1.00 51.490          C  
ATOM  17709  O   LEU B1134      66.714  58.536 -39.204  1.00 51.460          O  
ATOM  17710  CB  LEU B1134      66.547  58.980 -36.053  1.00 72.160          C  
ATOM  17711  CG  LEU B1134      66.598  60.438 -36.620  1.00 72.160          C  
ATOM  17712  CD1 LEU B1134      65.213  60.887 -37.142  1.00 72.160          C  
ATOM  17713  CD2 LEU B1134      67.056  61.357 -35.489  1.00 72.160          C  
ATOM  17714  H   LEU B1134      66.210  56.627 -35.267  1.00 61.840          H  
ATOM  17715  HA  LEU B1134      65.080  58.109 -37.314  1.00 61.860          H  
ATOM  17716 1HB  LEU B1134      65.907  58.972 -35.174  1.00 86.590          H  
ATOM  17717 2HB  LEU B1134      67.555  58.730 -35.725  1.00 86.590          H  
ATOM  17718  HG  LEU B1134      67.310  60.492 -37.445  1.00 86.590          H  
ATOM  17719 1HD1 LEU B1134      65.285  61.910 -37.513  1.00 86.590          H  
ATOM  17720 2HD1 LEU B1134      64.887  60.245 -37.957  1.00 86.590          H  
ATOM  17721 3HD1 LEU B1134      64.492  60.848 -36.356  1.00 86.590          H  
ATOM  17722 1HD2 LEU B1134      67.116  62.384 -35.853  1.00 86.590          H  
ATOM  17723 2HD2 LEU B1134      66.349  61.307 -34.664  1.00 86.590          H  
ATOM  17724 3HD2 LEU B1134      68.039  61.036 -35.142  1.00 86.590          H  
ATOM  17725  N   SER B1135      67.961  56.907 -38.235  1.00 51.510          N  
ATOM  17726  CA  SER B1135      68.913  56.752 -39.332  1.00 51.500          C  
ATOM  17727  C   SER B1135      68.208  56.288 -40.600  1.00 51.430          C  
ATOM  17728  O   SER B1135      68.759  56.378 -41.699  1.00 51.220          O  
ATOM  17729  CB  SER B1135      69.999  55.752 -38.976  1.00 72.100          C  
ATOM  17730  OG  SER B1135      69.490  54.446 -38.900  1.00 72.100          O  
ATOM  17731  H   SER B1135      68.061  56.260 -37.448  1.00 61.810          H  
ATOM  17732  HA  SER B1135      69.376  57.718 -39.525  1.00 61.800          H  
ATOM  17733 1HB  SER B1135      70.783  55.795 -39.729  1.00 86.520          H  
ATOM  17734 2HB  SER B1135      70.443  56.024 -38.018  1.00 86.520          H  
ATOM  17735  HG  SER B1135      69.090  54.361 -38.009  1.00 86.520          H  
ATOM  17736  N   ALA B1136      66.969  55.807 -40.445  1.00 51.650          N  
ATOM  17737  CA  ALA B1136      66.134  55.342 -41.526  1.00 51.660          C  
ATOM  17738  C   ALA B1136      65.896  56.410 -42.572  1.00 51.710          C  
ATOM  17739  O   ALA B1136      65.712  56.069 -43.747  1.00 51.520          O  
ATOM  17740  CB  ALA B1136      64.786  54.913 -40.993  1.00 72.320          C  
ATOM  17741  H   ALA B1136      66.577  55.755 -39.503  1.00 61.980          H  
ATOM  17742  HA  ALA B1136      66.633  54.495 -41.996  1.00 61.990          H  
ATOM  17743 1HB  ALA B1136      64.175  54.544 -41.814  1.00 86.780          H  
ATOM  17744 2HB  ALA B1136      64.930  54.145 -40.267  1.00 86.780          H  
ATOM  17745 3HB  ALA B1136      64.289  55.762 -40.526  1.00 86.780          H  
ATOM  17746  N   SER B1137      65.841  57.688 -42.172  1.00 51.960          N  
ATOM  17747  CA  SER B1137      65.565  58.742 -43.137  1.00 52.020          C  
ATOM  17748  C   SER B1137      64.264  58.468 -43.891  1.00 51.550          C  
ATOM  17749  O   SER B1137      63.196  58.396 -43.285  1.00 51.110          O  
ATOM  17750  CB  SER B1137      66.741  58.899 -44.090  1.00 72.800          C  
ATOM  17751  OG  SER B1137      66.596  60.049 -44.875  1.00 72.800          O  
ATOM  17752  H   SER B1137      66.012  57.945 -41.190  1.00 62.350          H  
ATOM  17753  HA  SER B1137      65.448  59.679 -42.592  1.00 62.420          H  
ATOM  17754 1HB  SER B1137      67.656  58.978 -43.500  1.00 87.360          H  
ATOM  17755 2HB  SER B1137      66.854  58.027 -44.726  1.00 87.360          H  
ATOM  17756  HG  SER B1137      67.406  60.123 -45.392  1.00 87.360          H  
ATOM  17757  N   LYS B1138      64.351  58.310 -45.212  1.00 51.670          N  
ATOM  17758  CA  LYS B1138      63.177  58.068 -46.048  1.00 51.250          C  
ATOM  17759  C   LYS B1138      62.916  56.587 -46.353  1.00 50.740          C  
ATOM  17760  O   LYS B1138      62.091  56.269 -47.213  1.00 50.340          O  
ATOM  17761  CB  LYS B1138      63.280  58.855 -47.350  1.00 71.920          C  
ATOM  17762  CG  LYS B1138      63.245  60.362 -47.159  1.00 71.920          C  
ATOM  17763  CD  LYS B1138      63.306  61.094 -48.495  1.00 71.920          C  
ATOM  17764  CE  LYS B1138      63.270  62.608 -48.308  1.00 71.920          C  
ATOM  17765  NZ  LYS B1138      63.364  63.334 -49.608  1.00 71.920          N  
ATOM  17766  H   LYS B1138      65.262  58.385 -45.641  1.00 62.000          H  
ATOM  17767  HA  LYS B1138      62.308  58.437 -45.509  1.00 61.500          H  
ATOM  17768 1HB  LYS B1138      64.208  58.595 -47.858  1.00 86.300          H  
ATOM  17769 2HB  LYS B1138      62.454  58.580 -48.007  1.00 86.300          H  
ATOM  17770 1HG  LYS B1138      62.326  60.633 -46.637  1.00 86.300          H  
ATOM  17771 2HG  LYS B1138      64.092  60.665 -46.542  1.00 86.300          H  
ATOM  17772 1HD  LYS B1138      64.225  60.822 -49.016  1.00 86.300          H  
ATOM  17773 2HD  LYS B1138      62.458  60.793 -49.110  1.00 86.300          H  
ATOM  17774 1HE  LYS B1138      62.337  62.884 -47.817  1.00 86.300          H  
ATOM  17775 2HE  LYS B1138      64.105  62.909 -47.675  1.00 86.300          H  
ATOM  17776 1HZ  LYS B1138      63.337  64.331 -49.441  1.00 86.300          H  
ATOM  17777 2HZ  LYS B1138      64.232  63.095 -50.068  1.00 86.300          H  
ATOM  17778 3HZ  LYS B1138      62.588  63.073 -50.200  1.00 86.300          H  
ATOM  17779  N   SER B1139      63.640  55.686 -45.698  1.00 50.780          N  
ATOM  17780  CA  SER B1139      63.439  54.256 -45.909  1.00 50.330          C  
ATOM  17781  C   SER B1139      62.202  53.748 -45.166  1.00 49.850          C  
ATOM  17782  O   SER B1139      61.634  54.415 -44.291  1.00 49.690          O  
ATOM  17783  CB  SER B1139      64.664  53.458 -45.513  1.00 70.640          C  
ATOM  17784  OG  SER B1139      64.876  53.514 -44.149  1.00 70.640          O  
ATOM  17785  H   SER B1139      64.333  55.998 -45.017  1.00 60.940          H  
ATOM  17786  HA  SER B1139      63.275  54.094 -46.975  1.00 60.400          H  
ATOM  17787 1HB  SER B1139      64.533  52.423 -45.818  1.00 84.770          H  
ATOM  17788 2HB  SER B1139      65.536  53.847 -46.034  1.00 84.770          H  
ATOM  17789  HG  SER B1139      65.298  54.382 -44.007  1.00 84.770          H  
ATOM  17790  N   ASN B1140      61.792  52.522 -45.486  1.00 49.580          N  
ATOM  17791  CA  ASN B1140      60.586  51.935 -44.904  1.00 49.180          C  
ATOM  17792  C   ASN B1140      60.748  51.377 -43.489  1.00 47.880          C  
ATOM  17793  O   ASN B1140      60.746  50.162 -43.280  1.00 47.080          O  
ATOM  17794  CB  ASN B1140      60.050  50.853 -45.827  1.00 69.010          C  
ATOM  17795  CG  ASN B1140      58.673  50.360 -45.435  1.00 69.010          C  
ATOM  17796  OD1 ASN B1140      57.990  50.976 -44.611  1.00 69.010          O  
ATOM  17797  ND2 ASN B1140      58.251  49.267 -46.026  1.00 69.010          N  
ATOM  17798  H   ASN B1140      62.310  52.001 -46.178  1.00 59.500          H  
ATOM  17799  HA  ASN B1140      59.838  52.726 -44.844  1.00 59.020          H  
ATOM  17800 1HB  ASN B1140      60.014  51.231 -46.844  1.00 82.810          H  
ATOM  17801 2HB  ASN B1140      60.734  50.005 -45.822  1.00 82.810          H  
ATOM  17802 1HD2 ASN B1140      57.346  48.895 -45.810  1.00 82.810          H  
ATOM  17803 2HD2 ASN B1140      58.836  48.800 -46.689  1.00 82.810          H  
ATOM  17804  N   LEU B1141      60.884  52.274 -42.523  1.00 47.690          N  
ATOM  17805  CA  LEU B1141      61.021  51.883 -41.123  1.00 46.510          C  
ATOM  17806  C   LEU B1141      59.971  52.548 -40.253  1.00 46.440          C  
ATOM  17807  O   LEU B1141      59.780  53.758 -40.297  1.00 46.580          O  
ATOM  17808  CB  LEU B1141      62.428  52.217 -40.600  1.00 65.590          C  
ATOM  17809  CG  LEU B1141      62.731  51.834 -39.103  1.00 65.590          C  
ATOM  17810  CD1 LEU B1141      64.207  51.431 -38.924  1.00 65.590          C  
ATOM  17811  CD2 LEU B1141      62.455  53.050 -38.213  1.00 65.590          C  
ATOM  17812  H   LEU B1141      60.919  53.255 -42.817  1.00 57.230          H  
ATOM  17813  HA  LEU B1141      60.878  50.806 -41.053  1.00 55.810          H  
ATOM  17814 1HB  LEU B1141      63.165  51.733 -41.239  1.00 78.700          H  
ATOM  17815 2HB  LEU B1141      62.547  53.285 -40.685  1.00 78.700          H  
ATOM  17816  HG  LEU B1141      62.102  50.997 -38.805  1.00 78.700          H  
ATOM  17817 1HD1 LEU B1141      64.389  51.174 -37.881  1.00 78.700          H  
ATOM  17818 2HD1 LEU B1141      64.424  50.567 -39.551  1.00 78.700          H  
ATOM  17819 3HD1 LEU B1141      64.860  52.242 -39.200  1.00 78.700          H  
ATOM  17820 1HD2 LEU B1141      62.650  52.792 -37.227  1.00 78.700          H  
ATOM  17821 2HD2 LEU B1141      63.105  53.876 -38.509  1.00 78.700          H  
ATOM  17822 3HD2 LEU B1141      61.442  53.375 -38.273  1.00 78.700          H  
ATOM  17823  N   VAL B1142      59.313  51.755 -39.423  1.00 46.250          N  
ATOM  17824  CA  VAL B1142      58.302  52.267 -38.516  1.00 46.180          C  
ATOM  17825  C   VAL B1142      58.853  52.256 -37.099  1.00 45.990          C  
ATOM  17826  O   VAL B1142      59.261  51.208 -36.602  1.00 44.960          O  
ATOM  17827  CB  VAL B1142      57.013  51.417 -38.619  1.00 64.680          C  
ATOM  17828  CG1 VAL B1142      55.963  51.912 -37.644  1.00 64.680          C  
ATOM  17829  CG2 VAL B1142      56.474  51.495 -40.035  1.00 64.680          C  
ATOM  17830  H   VAL B1142      59.520  50.764 -39.431  1.00 55.500          H  
ATOM  17831  HA  VAL B1142      58.065  53.297 -38.793  1.00 55.420          H  
ATOM  17832  HB  VAL B1142      57.245  50.378 -38.364  1.00 77.620          H  
ATOM  17833 1HG1 VAL B1142      55.068  51.295 -37.730  1.00 77.620          H  
ATOM  17834 2HG1 VAL B1142      56.335  51.843 -36.648  1.00 77.620          H  
ATOM  17835 3HG1 VAL B1142      55.714  52.945 -37.870  1.00 77.620          H  
ATOM  17836 1HG2 VAL B1142      55.574  50.891 -40.119  1.00 77.620          H  
ATOM  17837 2HG2 VAL B1142      56.243  52.520 -40.264  1.00 77.620          H  
ATOM  17838 3HG2 VAL B1142      57.221  51.124 -40.736  1.00 77.620          H  
ATOM  17839  N   ILE B1143      58.812  53.414 -36.444  1.00 47.000          N  
ATOM  17840  CA  ILE B1143      59.380  53.605 -35.109  1.00 46.980          C  
ATOM  17841  C   ILE B1143      58.857  52.643 -34.038  1.00 45.970          C  
ATOM  17842  O   ILE B1143      59.575  52.316 -33.082  1.00 45.360          O  
ATOM  17843  CB  ILE B1143      59.168  55.061 -34.654  1.00 65.780          C  
ATOM  17844  CG1 ILE B1143      59.994  55.368 -33.420  1.00 65.780          C  
ATOM  17845  CG2 ILE B1143      57.694  55.343 -34.376  1.00 65.780          C  
ATOM  17846  CD1 ILE B1143      61.480  55.290 -33.575  1.00 65.780          C  
ATOM  17847  H   ILE B1143      58.432  54.210 -36.943  1.00 56.400          H  
ATOM  17848  HA  ILE B1143      60.443  53.431 -35.218  1.00 56.380          H  
ATOM  17849  HB  ILE B1143      59.485  55.725 -35.426  1.00 78.940          H  
ATOM  17850 1HG1 ILE B1143      59.759  56.365 -33.106  1.00 78.940          H  
ATOM  17851 2HG1 ILE B1143      59.710  54.705 -32.657  1.00 78.940          H  
ATOM  17852 1HG2 ILE B1143      57.599  56.368 -34.084  1.00 78.940          H  
ATOM  17853 2HG2 ILE B1143      57.102  55.166 -35.271  1.00 78.940          H  
ATOM  17854 3HG2 ILE B1143      57.324  54.720 -33.568  1.00 78.940          H  
ATOM  17855 1HD1 ILE B1143      61.926  55.545 -32.630  1.00 78.940          H  
ATOM  17856 2HD1 ILE B1143      61.791  54.293 -33.838  1.00 78.940          H  
ATOM  17857 3HD1 ILE B1143      61.796  55.984 -34.339  1.00 78.940          H  
ATOM  17858  N   SER B1144      57.633  52.170 -34.221  1.00 45.820          N  
ATOM  17859  CA  SER B1144      56.981  51.252 -33.316  1.00 44.970          C  
ATOM  17860  C   SER B1144      57.727  49.927 -33.172  1.00 43.500          C  
ATOM  17861  O   SER B1144      57.475  49.204 -32.215  1.00 42.770          O  
ATOM  17862  CB  SER B1144      55.565  50.990 -33.786  1.00 63.300          C  
ATOM  17863  OG  SER B1144      54.779  52.153 -33.710  1.00 63.300          O  
ATOM  17864  H   SER B1144      57.094  52.508 -35.003  1.00 54.980          H  
ATOM  17865  HA  SER B1144      56.936  51.723 -32.333  1.00 53.960          H  
ATOM  17866 1HB  SER B1144      55.590  50.633 -34.804  1.00 75.960          H  
ATOM  17867 2HB  SER B1144      55.116  50.200 -33.181  1.00 75.960          H  
ATOM  17868  HG  SER B1144      53.912  51.908 -34.047  1.00 75.960          H  
ATOM  17869  N   ASP B1145      58.622  49.565 -34.112  1.00 43.050          N  
ATOM  17870  CA  ASP B1145      59.330  48.301 -33.917  1.00 41.640          C  
ATOM  17871  C   ASP B1145      60.708  48.470 -33.225  1.00 41.190          C  
ATOM  17872  O   ASP B1145      61.004  47.689 -32.310  1.00 40.170          O  
ATOM  17873  CB  ASP B1145      59.434  47.495 -35.227  1.00 58.860          C  
ATOM  17874  CG  ASP B1145      58.102  46.993 -35.727  1.00 58.860          C  
ATOM  17875  OD1 ASP B1145      57.405  46.317 -34.998  1.00 58.860          O  
ATOM  17876  OD2 ASP B1145      57.794  47.283 -36.854  1.00 58.860          O  
ATOM  17877  H   ASP B1145      58.802  50.167 -34.922  1.00 51.660          H  
ATOM  17878  HA  ASP B1145      58.725  47.685 -33.253  1.00 49.970          H  
ATOM  17879 1HB  ASP B1145      59.824  48.088 -36.024  1.00 70.630          H  
ATOM  17880 2HB  ASP B1145      60.103  46.647 -35.087  1.00 70.630          H  
ATOM  17881  N   PRO B1146      61.614  49.403 -33.618  1.00 41.900          N  
ATOM  17882  CA  PRO B1146      62.863  49.619 -32.917  1.00 41.680          C  
ATOM  17883  C   PRO B1146      62.698  50.057 -31.465  1.00 41.690          C  
ATOM  17884  O   PRO B1146      63.555  49.727 -30.642  1.00 41.060          O  
ATOM  17885  CB  PRO B1146      63.518  50.713 -33.741  1.00 62.520          C  
ATOM  17886  CG  PRO B1146      62.928  50.576 -35.088  1.00 62.520          C  
ATOM  17887  CD  PRO B1146      61.504  50.180 -34.851  1.00 62.520          C  
ATOM  17888  HA  PRO B1146      63.458  48.696 -32.967  1.00 50.020          H  
ATOM  17889 1HB  PRO B1146      63.280  51.683 -33.288  1.00 75.020          H  
ATOM  17890 2HB  PRO B1146      64.612  50.598 -33.730  1.00 75.020          H  
ATOM  17891 1HG  PRO B1146      63.011  51.511 -35.591  1.00 75.020          H  
ATOM  17892 2HG  PRO B1146      63.484  49.840 -35.687  1.00 75.020          H  
ATOM  17893 1HD  PRO B1146      60.925  51.056 -34.697  1.00 75.020          H  
ATOM  17894 2HD  PRO B1146      61.177  49.620 -35.697  1.00 75.020          H  
ATOM  17895  N   ILE B1147      61.570  50.706 -31.107  1.00 42.390          N  
ATOM  17896  CA  ILE B1147      61.434  51.093 -29.710  1.00 42.420          C  
ATOM  17897  C   ILE B1147      61.304  49.911 -28.763  1.00 41.070          C  
ATOM  17898  O   ILE B1147      62.120  49.845 -27.854  1.00 40.560          O  
ATOM  17899  CB  ILE B1147      60.309  52.108 -29.416  1.00 59.380          C  
ATOM  17900  CG1 ILE B1147      60.642  53.460 -30.027  1.00 59.380          C  
ATOM  17901  CG2 ILE B1147      60.150  52.222 -27.879  1.00 59.380          C  
ATOM  17902  CD1 ILE B1147      59.460  54.435 -30.023  1.00 59.380          C  
ATOM  17903  H   ILE B1147      60.860  51.010 -31.789  1.00 50.870          H  
ATOM  17904  HA  ILE B1147      62.354  51.608 -29.435  1.00 50.900          H  
ATOM  17905  HB  ILE B1147      59.379  51.795 -29.871  1.00 71.250          H  
ATOM  17906 1HG1 ILE B1147      61.461  53.907 -29.469  1.00 71.250          H  
ATOM  17907 2HG1 ILE B1147      60.973  53.311 -31.057  1.00 71.250          H  
ATOM  17908 1HG2 ILE B1147      59.377  52.928 -27.635  1.00 71.250          H  
ATOM  17909 2HG2 ILE B1147      59.880  51.275 -27.429  1.00 71.250          H  
ATOM  17910 3HG2 ILE B1147      61.093  52.559 -27.449  1.00 71.250          H  
ATOM  17911 1HD1 ILE B1147      59.771  55.381 -30.467  1.00 71.250          H  
ATOM  17912 2HD1 ILE B1147      58.637  54.010 -30.604  1.00 71.250          H  
ATOM  17913 3HD1 ILE B1147      59.120  54.631 -29.017  1.00 71.250          H  
ATOM  17914  N   PRO B1148      60.314  48.983 -28.887  1.00 40.460          N  
ATOM  17915  CA  PRO B1148      60.180  47.832 -28.015  1.00 39.140          C  
ATOM  17916  C   PRO B1148      61.399  46.948 -28.128  1.00 38.120          C  
ATOM  17917  O   PRO B1148      61.752  46.275 -27.172  1.00 37.170          O  
ATOM  17918  CB  PRO B1148      58.918  47.149 -28.532  1.00 58.710          C  
ATOM  17919  CG  PRO B1148      58.775  47.640 -29.926  1.00 58.710          C  
ATOM  17920  CD  PRO B1148      59.288  49.051 -29.906  1.00 58.710          C  
ATOM  17921  HA  PRO B1148      60.046  48.174 -26.979  1.00 46.970          H  
ATOM  17922 1HB  PRO B1148      59.011  46.050 -28.459  1.00 70.450          H  
ATOM  17923 2HB  PRO B1148      58.075  47.432 -27.923  1.00 70.450          H  
ATOM  17924 1HG  PRO B1148      59.317  46.986 -30.622  1.00 70.450          H  
ATOM  17925 2HG  PRO B1148      57.754  47.627 -30.247  1.00 70.450          H  
ATOM  17926 1HD  PRO B1148      59.644  49.255 -30.867  1.00 70.450          H  
ATOM  17927 2HD  PRO B1148      58.499  49.731 -29.629  1.00 70.450          H  
ATOM  17928  N   GLY B1149      62.105  47.008 -29.265  1.00 38.380          N  
ATOM  17929  CA  GLY B1149      63.343  46.273 -29.403  1.00 37.560          C  
ATOM  17930  C   GLY B1149      64.285  46.774 -28.313  1.00 37.490          C  
ATOM  17931  O   GLY B1149      64.796  46.005 -27.495  1.00 36.430          O  
ATOM  17932  H   GLY B1149      61.770  47.500 -30.102  1.00 46.060          H  
ATOM  17933 1HA  GLY B1149      63.164  45.205 -29.298  1.00 45.070          H  
ATOM  17934 2HA  GLY B1149      63.769  46.458 -30.388  1.00 45.070          H  
ATOM  17935  N   ALA B1150      64.549  48.088 -28.349  1.00 38.680          N  
ATOM  17936  CA  ALA B1150      65.396  48.773 -27.379  1.00 38.890          C  
ATOM  17937  C   ALA B1150      64.858  48.668 -25.942  1.00 38.260          C  
ATOM  17938  O   ALA B1150      65.642  48.595 -24.990  1.00 37.950          O  
ATOM  17939  CB  ALA B1150      65.520  50.241 -27.763  1.00 54.360          C  
ATOM  17940  H   ALA B1150      64.117  48.644 -29.097  1.00 46.420          H  
ATOM  17941  HA  ALA B1150      66.379  48.306 -27.406  1.00 46.670          H  
ATOM  17942 1HB  ALA B1150      66.178  50.748 -27.062  1.00 65.230          H  
ATOM  17943 2HB  ALA B1150      65.927  50.319 -28.769  1.00 65.230          H  
ATOM  17944 3HB  ALA B1150      64.534  50.705 -27.738  1.00 65.230          H  
ATOM  17945  N   LYS B1151      63.528  48.713 -25.783  1.00 38.160          N  
ATOM  17946  CA  LYS B1151      62.834  48.628 -24.499  1.00 37.640          C  
ATOM  17947  C   LYS B1151      62.148  47.275 -24.158  1.00 36.240          C  
ATOM  17948  O   LYS B1151      60.914  47.254 -24.046  1.00 36.130          O  
ATOM  17949  CB  LYS B1151      61.786  49.744 -24.417  1.00 52.900          C  
ATOM  17950  CG  LYS B1151      62.367  51.147 -24.406  1.00 52.900          C  
ATOM  17951  CD  LYS B1151      61.281  52.212 -24.206  1.00 52.900          C  
ATOM  17952  CE  LYS B1151      61.884  53.621 -24.202  1.00 52.900          C  
ATOM  17953  NZ  LYS B1151      60.856  54.690 -23.962  1.00 52.900          N  
ATOM  17954  H   LYS B1151      62.957  48.834 -26.620  1.00 45.790          H  
ATOM  17955  HA  LYS B1151      63.568  48.830 -23.723  1.00 45.170          H  
ATOM  17956 1HB  LYS B1151      61.129  49.676 -25.285  1.00 63.480          H  
ATOM  17957 2HB  LYS B1151      61.174  49.625 -23.542  1.00 63.480          H  
ATOM  17958 1HG  LYS B1151      63.109  51.224 -23.613  1.00 63.480          H  
ATOM  17959 2HG  LYS B1151      62.864  51.322 -25.363  1.00 63.480          H  
ATOM  17960 1HD  LYS B1151      60.540  52.136 -24.995  1.00 63.480          H  
ATOM  17961 2HD  LYS B1151      60.783  52.039 -23.254  1.00 63.480          H  
ATOM  17962 1HE  LYS B1151      62.638  53.677 -23.419  1.00 63.480          H  
ATOM  17963 2HE  LYS B1151      62.360  53.804 -25.166  1.00 63.480          H  
ATOM  17964 1HZ  LYS B1151      61.309  55.594 -23.964  1.00 63.480          H  
ATOM  17965 2HZ  LYS B1151      60.150  54.673 -24.685  1.00 63.480          H  
ATOM  17966 3HZ  LYS B1151      60.413  54.540 -23.063  1.00 63.480          H  
ATOM  17967  N   PRO B1152      62.871  46.163 -23.863  1.00 35.140          N  
ATOM  17968  CA  PRO B1152      62.327  44.836 -23.587  1.00 33.830          C  
ATOM  17969  C   PRO B1152      61.774  44.732 -22.175  1.00 33.550          C  
ATOM  17970  O   PRO B1152      62.264  43.940 -21.372  1.00 32.550          O  
ATOM  17971  CB  PRO B1152      63.563  43.938 -23.711  1.00 50.740          C  
ATOM  17972  CG  PRO B1152      64.683  44.815 -23.236  1.00 50.740          C  
ATOM  17973  CD  PRO B1152      64.335  46.199 -23.790  1.00 50.740          C  
ATOM  17974  HA  PRO B1152      61.561  44.584 -24.336  1.00 40.600          H  
ATOM  17975 1HB  PRO B1152      63.440  43.009 -23.129  1.00 60.890          H  
ATOM  17976 2HB  PRO B1152      63.710  43.643 -24.751  1.00 60.890          H  
ATOM  17977 1HG  PRO B1152      64.743  44.796 -22.135  1.00 60.890          H  
ATOM  17978 2HG  PRO B1152      65.644  44.439 -23.615  1.00 60.890          H  
ATOM  17979 1HD  PRO B1152      64.702  46.989 -23.126  1.00 60.890          H  
ATOM  17980 2HD  PRO B1152      64.754  46.258 -24.799  1.00 60.890          H  
ATOM  17981  N   LEU B1153      60.766  45.521 -21.866  1.00 34.440          N  
ATOM  17982  CA  LEU B1153      60.208  45.501 -20.521  1.00 34.270          C  
ATOM  17983  C   LEU B1153      59.064  44.501 -20.455  1.00 33.970          C  
ATOM  17984  O   LEU B1153      58.283  44.428 -21.393  1.00 34.420          O  
ATOM  17985  CB  LEU B1153      59.651  46.878 -20.126  1.00 48.050          C  
ATOM  17986  CG  LEU B1153      60.620  47.921 -19.566  1.00 48.050          C  
ATOM  17987  CD1 LEU B1153      61.570  48.418 -20.667  1.00 48.050          C  
ATOM  17988  CD2 LEU B1153      59.775  49.064 -18.987  1.00 48.050          C  
ATOM  17989  H   LEU B1153      60.422  46.159 -22.587  1.00 41.330          H  
ATOM  17990  HA  LEU B1153      61.014  45.228 -19.848  1.00 41.120          H  
ATOM  17991 1HB  LEU B1153      59.184  47.313 -21.010  1.00 57.660          H  
ATOM  17992 2HB  LEU B1153      58.864  46.741 -19.390  1.00 57.660          H  
ATOM  17993  HG  LEU B1153      61.224  47.482 -18.774  1.00 57.660          H  
ATOM  17994 1HD1 LEU B1153      62.241  49.170 -20.258  1.00 57.660          H  
ATOM  17995 2HD1 LEU B1153      62.162  47.600 -21.060  1.00 57.660          H  
ATOM  17996 3HD1 LEU B1153      60.982  48.853 -21.460  1.00 57.660          H  
ATOM  17997 1HD2 LEU B1153      60.426  49.829 -18.569  1.00 57.660          H  
ATOM  17998 2HD2 LEU B1153      59.181  49.493 -19.780  1.00 57.660          H  
ATOM  17999 3HD2 LEU B1153      59.112  48.685 -18.202  1.00 57.660          H  
ATOM  18000  N   PRO B1154      58.886  43.768 -19.342  1.00 33.230          N  
ATOM  18001  CA  PRO B1154      57.827  42.795 -19.099  1.00 32.950          C  
ATOM  18002  C   PRO B1154      56.434  43.423 -19.108  1.00 34.040          C  
ATOM  18003  O   PRO B1154      55.430  42.715 -19.182  1.00 34.050          O  
ATOM  18004  CB  PRO B1154      58.192  42.232 -17.720  1.00 49.430          C  
ATOM  18005  CG  PRO B1154      59.021  43.303 -17.070  1.00 49.430          C  
ATOM  18006  CD  PRO B1154      59.796  43.935 -18.205  1.00 49.430          C  
ATOM  18007  HA  PRO B1154      57.893  42.010 -19.866  1.00 39.540          H  
ATOM  18008 1HB  PRO B1154      57.271  42.010 -17.155  1.00 59.310          H  
ATOM  18009 2HB  PRO B1154      58.733  41.278 -17.836  1.00 59.310          H  
ATOM  18010 1HG  PRO B1154      58.374  44.013 -16.551  1.00 59.310          H  
ATOM  18011 2HG  PRO B1154      59.674  42.859 -16.309  1.00 59.310          H  
ATOM  18012 1HD  PRO B1154      59.935  44.978 -17.978  1.00 59.310          H  
ATOM  18013 2HD  PRO B1154      60.752  43.404 -18.385  1.00 59.310          H  
ATOM  18014  N   VAL B1155      56.396  44.744 -18.976  1.00 34.970          N  
ATOM  18015  CA  VAL B1155      55.178  45.516 -18.946  1.00 36.110          C  
ATOM  18016  C   VAL B1155      55.293  46.566 -20.042  1.00 37.040          C  
ATOM  18017  O   VAL B1155      56.410  46.965 -20.360  1.00 37.130          O  
ATOM  18018  CB  VAL B1155      55.093  46.243 -17.596  1.00 50.100          C  
ATOM  18019  CG1 VAL B1155      55.087  45.257 -16.481  1.00 50.100          C  
ATOM  18020  CG2 VAL B1155      56.289  47.208 -17.440  1.00 50.100          C  
ATOM  18021  H   VAL B1155      57.266  45.240 -18.943  1.00 41.960          H  
ATOM  18022  HA  VAL B1155      54.333  44.851 -19.096  1.00 43.330          H  
ATOM  18023  HB  VAL B1155      54.172  46.800 -17.540  1.00 60.120          H  
ATOM  18024 1HG1 VAL B1155      55.022  45.808 -15.565  1.00 60.120          H  
ATOM  18025 2HG1 VAL B1155      54.234  44.593 -16.584  1.00 60.120          H  
ATOM  18026 3HG1 VAL B1155      55.998  44.675 -16.487  1.00 60.120          H  
ATOM  18027 1HG2 VAL B1155      56.206  47.695 -16.499  1.00 60.120          H  
ATOM  18028 2HG2 VAL B1155      57.219  46.662 -17.479  1.00 60.120          H  
ATOM  18029 3HG2 VAL B1155      56.294  47.972 -18.208  1.00 60.120          H  
ATOM  18030  N   PRO B1156      54.194  47.109 -20.584  1.00 37.780          N  
ATOM  18031  CA  PRO B1156      54.248  48.184 -21.544  1.00 38.760          C  
ATOM  18032  C   PRO B1156      55.062  49.310 -20.916  1.00 39.710          C  
ATOM  18033  O   PRO B1156      54.786  49.650 -19.749  1.00 40.020          O  
ATOM  18034  CB  PRO B1156      52.772  48.566 -21.697  1.00 58.140          C  
ATOM  18035  CG  PRO B1156      52.023  47.284 -21.366  1.00 58.140          C  
ATOM  18036  CD  PRO B1156      52.838  46.634 -20.258  1.00 58.140          C  
ATOM  18037  HA  PRO B1156      54.644  47.806 -22.495  1.00 46.510          H  
ATOM  18038 1HB  PRO B1156      52.522  49.401 -21.012  1.00 69.770          H  
ATOM  18039 2HB  PRO B1156      52.584  48.920 -22.717  1.00 69.770          H  
ATOM  18040 1HG  PRO B1156      50.989  47.514 -21.059  1.00 69.770          H  
ATOM  18041 2HG  PRO B1156      51.954  46.650 -22.266  1.00 69.770          H  
ATOM  18042 1HD  PRO B1156      52.521  46.995 -19.271  1.00 69.770          H  
ATOM  18043 2HD  PRO B1156      52.749  45.549 -20.363  1.00 69.770          H  
ATOM  18044  N   PRO B1157      56.040  49.923 -21.603  1.00 40.260          N  
ATOM  18045  CA  PRO B1157      56.792  51.000 -21.026  1.00 41.240          C  
ATOM  18046  C   PRO B1157      55.908  52.204 -20.798  1.00 42.470          C  
ATOM  18047  O   PRO B1157      55.775  53.077 -21.654  1.00 43.470          O  
ATOM  18048  CB  PRO B1157      57.864  51.264 -22.101  1.00 61.860          C  
ATOM  18049  CG  PRO B1157      57.951  49.961 -22.880  1.00 61.860          C  
ATOM  18050  CD  PRO B1157      56.537  49.419 -22.880  1.00 61.860          C  
ATOM  18051  HA  PRO B1157      57.236  50.664 -20.077  1.00 49.490          H  
ATOM  18052 1HB  PRO B1157      57.578  52.116 -22.732  1.00 74.230          H  
ATOM  18053 2HB  PRO B1157      58.819  51.527 -21.616  1.00 74.230          H  
ATOM  18054 1HG  PRO B1157      58.345  50.129 -23.881  1.00 74.230          H  
ATOM  18055 2HG  PRO B1157      58.653  49.271 -22.388  1.00 74.230          H  
ATOM  18056 1HD  PRO B1157      55.940  49.789 -23.730  1.00 74.230          H  
ATOM  18057 2HD  PRO B1157      56.639  48.341 -22.856  1.00 74.230          H  
ATOM  18058  N   GLU B1158      55.372  52.243 -19.600  1.00 42.440          N  
ATOM  18059  CA  GLU B1158      54.542  53.268 -19.004  1.00 43.510          C  
ATOM  18060  C   GLU B1158      54.667  52.947 -17.550  1.00 43.200          C  
ATOM  18061  O   GLU B1158      54.638  53.803 -16.665  1.00 44.050          O  
ATOM  18062  CB  GLU B1158      53.060  53.209 -19.415  1.00 60.490          C  
ATOM  18063  CG  GLU B1158      52.731  53.550 -20.862  1.00 60.490          C  
ATOM  18064  CD  GLU B1158      51.240  53.597 -21.114  1.00 60.490          C  
ATOM  18065  OE1 GLU B1158      50.501  53.232 -20.239  1.00 60.490          O  
ATOM  18066  OE2 GLU B1158      50.837  53.981 -22.200  1.00 60.490          O  
ATOM  18067  H   GLU B1158      55.546  51.427 -19.009  1.00 50.930          H  
ATOM  18068  HA  GLU B1158      54.953  54.259 -19.198  1.00 52.210          H  
ATOM  18069 1HB  GLU B1158      52.688  52.199 -19.232  1.00 72.580          H  
ATOM  18070 2HB  GLU B1158      52.488  53.880 -18.778  1.00 72.580          H  
ATOM  18071 1HG  GLU B1158      53.178  54.510 -21.116  1.00 72.580          H  
ATOM  18072 2HG  GLU B1158      53.166  52.793 -21.509  1.00 72.580          H  
ATOM  18073  N   LEU B1159      54.778  51.641 -17.339  1.00 41.960          N  
ATOM  18074  CA  LEU B1159      54.862  51.051 -16.025  1.00 41.420          C  
ATOM  18075  C   LEU B1159      56.270  50.626 -15.717  1.00 40.960          C  
ATOM  18076  O   LEU B1159      57.045  50.297 -16.615  1.00 41.110          O  
ATOM  18077  CB  LEU B1159      53.957  49.821 -15.953  1.00 58.200          C  
ATOM  18078  CG  LEU B1159      52.464  50.031 -16.251  1.00 58.200          C  
ATOM  18079  CD1 LEU B1159      51.781  48.675 -16.225  1.00 58.200          C  
ATOM  18080  CD2 LEU B1159      51.841  50.977 -15.227  1.00 58.200          C  
ATOM  18081  H   LEU B1159      54.797  51.027 -18.163  1.00 50.350          H  
ATOM  18082  HA  LEU B1159      54.568  51.787 -15.282  1.00 49.700          H  
ATOM  18083 1HB  LEU B1159      54.315  49.120 -16.689  1.00 69.840          H  
ATOM  18084 2HB  LEU B1159      54.064  49.366 -14.973  1.00 69.840          H  
ATOM  18085  HG  LEU B1159      52.346  50.453 -17.252  1.00 69.840          H  
ATOM  18086 1HD1 LEU B1159      50.723  48.798 -16.452  1.00 69.840          H  
ATOM  18087 2HD1 LEU B1159      52.232  48.028 -16.967  1.00 69.840          H  
ATOM  18088 3HD1 LEU B1159      51.888  48.231 -15.245  1.00 69.840          H  
ATOM  18089 1HD2 LEU B1159      50.781  51.104 -15.455  1.00 69.840          H  
ATOM  18090 2HD2 LEU B1159      51.948  50.558 -14.226  1.00 69.840          H  
ATOM  18091 3HD2 LEU B1159      52.325  51.951 -15.267  1.00 69.840          H  
ATOM  18092  N   ALA B1160      56.606  50.637 -14.443  1.00 40.420          N  
ATOM  18093  CA  ALA B1160      57.873  50.101 -14.018  1.00 39.840          C  
ATOM  18094  C   ALA B1160      57.842  48.614 -14.289  1.00 39.710          C  
ATOM  18095  O   ALA B1160      56.770  48.026 -14.238  1.00 39.330          O  
ATOM  18096  CB  ALA B1160      58.103  50.346 -12.545  1.00 56.010          C  
ATOM  18097  H   ALA B1160      55.947  50.972 -13.754  1.00 48.500          H  
ATOM  18098  HA  ALA B1160      58.651  50.577 -14.609  1.00 47.810          H  
ATOM  18099 1HB  ALA B1160      59.049  49.922 -12.234  1.00 67.210          H  
ATOM  18100 2HB  ALA B1160      58.100  51.415 -12.329  1.00 67.210          H  
ATOM  18101 3HB  ALA B1160      57.302  49.863 -12.006  1.00 67.210          H  
ATOM  18102  N   PRO B1161      58.952  47.973 -14.625  1.00 40.050          N  
ATOM  18103  CA  PRO B1161      59.019  46.543 -14.760  1.00 39.940          C  
ATOM  18104  C   PRO B1161      58.732  45.963 -13.388  1.00 39.650          C  
ATOM  18105  O   PRO B1161      59.223  46.501 -12.400  1.00 40.040          O  
ATOM  18106  CB  PRO B1161      60.461  46.336 -15.243  1.00 59.910          C  
ATOM  18107  CG  PRO B1161      61.209  47.592 -14.811  1.00 59.910          C  
ATOM  18108  CD  PRO B1161      60.203  48.692 -14.878  1.00 59.910          C  
ATOM  18109  HA  PRO B1161      58.278  46.206 -15.492  1.00 47.930          H  
ATOM  18110 1HB  PRO B1161      60.877  45.412 -14.826  1.00 71.890          H  
ATOM  18111 2HB  PRO B1161      60.483  46.241 -16.315  1.00 71.890          H  
ATOM  18112 1HG  PRO B1161      61.601  47.498 -13.806  1.00 71.890          H  
ATOM  18113 2HG  PRO B1161      62.077  47.763 -15.471  1.00 71.890          H  
ATOM  18114 1HD  PRO B1161      60.439  49.400 -14.080  1.00 71.890          H  
ATOM  18115 2HD  PRO B1161      60.184  49.164 -15.876  1.00 71.890          H  
ATOM  18116  N   PHE B1162      58.059  44.819 -13.313  1.00 38.950          N  
ATOM  18117  CA  PHE B1162      57.758  44.226 -12.011  1.00 38.710          C  
ATOM  18118  C   PHE B1162      58.284  42.802 -11.960  1.00 37.450          C  
ATOM  18119  O   PHE B1162      57.524  41.838 -12.054  1.00 37.160          O  
ATOM  18120  CB  PHE B1162      56.245  44.204 -11.748  1.00 54.290          C  
ATOM  18121  CG  PHE B1162      55.564  45.554 -11.862  1.00 54.290          C  
ATOM  18122  CD1 PHE B1162      54.649  45.768 -12.865  1.00 54.290          C  
ATOM  18123  CD2 PHE B1162      55.860  46.599 -11.025  1.00 54.290          C  
ATOM  18124  CE1 PHE B1162      54.032  46.987 -13.030  1.00 54.290          C  
ATOM  18125  CE2 PHE B1162      55.247  47.837 -11.186  1.00 54.290          C  
ATOM  18126  CZ  PHE B1162      54.331  48.023 -12.193  1.00 54.290          C  
ATOM  18127  H   PHE B1162      57.698  44.389 -14.151  1.00 46.740          H  
ATOM  18128  HA  PHE B1162      58.251  44.802 -11.231  1.00 46.450          H  
ATOM  18129 1HB  PHE B1162      55.768  43.525 -12.452  1.00 65.150          H  
ATOM  18130 2HB  PHE B1162      56.060  43.814 -10.748  1.00 65.150          H  
ATOM  18131  HD1 PHE B1162      54.411  44.949 -13.537  1.00 65.150          H  
ATOM  18132  HD2 PHE B1162      56.582  46.440 -10.249  1.00 65.150          H  
ATOM  18133  HE1 PHE B1162      53.316  47.121 -13.830  1.00 65.150          H  
ATOM  18134  HE2 PHE B1162      55.485  48.674 -10.537  1.00 65.150          H  
ATOM  18135  HZ  PHE B1162      53.853  48.989 -12.323  1.00 65.150          H  
ATOM  18136  N   VAL B1163      59.599  42.695 -11.880  1.00 36.740          N  
ATOM  18137  CA  VAL B1163      60.318  41.433 -11.920  1.00 35.550          C  
ATOM  18138  C   VAL B1163      60.487  40.885 -10.499  1.00 35.130          C  
ATOM  18139  O   VAL B1163      60.946  41.588  -9.605  1.00 35.240          O  
ATOM  18140  CB  VAL B1163      61.687  41.665 -12.611  1.00 50.250          C  
ATOM  18141  CG1 VAL B1163      62.526  40.406 -12.660  1.00 50.250          C  
ATOM  18142  CG2 VAL B1163      61.432  42.212 -14.011  1.00 50.250          C  
ATOM  18143  H   VAL B1163      60.129  43.551 -11.781  1.00 44.090          H  
ATOM  18144  HA  VAL B1163      59.740  40.719 -12.509  1.00 42.660          H  
ATOM  18145  HB  VAL B1163      62.253  42.377 -12.042  1.00 60.300          H  
ATOM  18146 1HG1 VAL B1163      63.477  40.631 -13.145  1.00 60.300          H  
ATOM  18147 2HG1 VAL B1163      62.718  40.062 -11.685  1.00 60.300          H  
ATOM  18148 3HG1 VAL B1163      62.004  39.635 -13.230  1.00 60.300          H  
ATOM  18149 1HG2 VAL B1163      62.386  42.410 -14.505  1.00 60.300          H  
ATOM  18150 2HG2 VAL B1163      60.868  41.480 -14.586  1.00 60.300          H  
ATOM  18151 3HG2 VAL B1163      60.865  43.136 -13.948  1.00 60.300          H  
ATOM  18152  N   GLY B1164      60.145  39.619 -10.278  1.00 34.680          N  
ATOM  18153  CA  GLY B1164      60.244  39.009  -8.941  1.00 34.310          C  
ATOM  18154  C   GLY B1164      61.659  39.031  -8.341  1.00 34.760          C  
ATOM  18155  O   GLY B1164      61.834  38.965  -7.126  1.00 34.450          O  
ATOM  18156  H   GLY B1164      59.766  39.080 -11.045  1.00 41.620          H  
ATOM  18157 1HA  GLY B1164      59.561  39.527  -8.267  1.00 41.170          H  
ATOM  18158 2HA  GLY B1164      59.897  37.977  -8.997  1.00 41.170          H  
ATOM  18159  N   ARG B1165      62.657  39.122  -9.211  1.00 35.490          N  
ATOM  18160  CA  ARG B1165      64.072  39.156  -8.859  1.00 35.990          C  
ATOM  18161  C   ARG B1165      64.658  40.571  -8.946  1.00 36.470          C  
ATOM  18162  O   ARG B1165      65.879  40.737  -8.943  1.00 36.680          O  
ATOM  18163  CB  ARG B1165      64.873  38.254  -9.790  1.00 50.190          C  
ATOM  18164  CG  ARG B1165      64.573  36.769  -9.677  1.00 50.190          C  
ATOM  18165  CD  ARG B1165      65.275  35.975 -10.740  1.00 50.190          C  
ATOM  18166  NE  ARG B1165      65.034  34.537 -10.593  1.00 50.190          N  
ATOM  18167  CZ  ARG B1165      63.936  33.869 -11.031  1.00 50.190          C  
ATOM  18168  NH1 ARG B1165      62.974  34.496 -11.680  1.00 50.190          N  
ATOM  18169  NH2 ARG B1165      63.830  32.570 -10.804  1.00 50.190          N  
ATOM  18170  H   ARG B1165      62.397  39.172 -10.181  1.00 42.590          H  
ATOM  18171  HA  ARG B1165      64.182  38.799  -7.835  1.00 43.190          H  
ATOM  18172 1HB  ARG B1165      64.694  38.551 -10.821  1.00 60.220          H  
ATOM  18173 2HB  ARG B1165      65.937  38.384  -9.595  1.00 60.220          H  
ATOM  18174 1HG  ARG B1165      64.909  36.409  -8.705  1.00 60.220          H  
ATOM  18175 2HG  ARG B1165      63.501  36.611  -9.766  1.00 60.220          H  
ATOM  18176 1HD  ARG B1165      64.942  36.289 -11.728  1.00 60.220          H  
ATOM  18177 2HD  ARG B1165      66.349  36.146 -10.658  1.00 60.220          H  
ATOM  18178  HE  ARG B1165      65.737  34.002 -10.098  1.00 60.220          H  
ATOM  18179 1HH1 ARG B1165      63.041  35.484 -11.866  1.00 60.220          H  
ATOM  18180 2HH1 ARG B1165      62.161  33.985 -12.002  1.00 60.220          H  
ATOM  18181 1HH2 ARG B1165      64.557  32.084 -10.300  1.00 60.220          H  
ATOM  18182 2HH2 ARG B1165      63.014  32.064 -11.122  1.00 60.220          H  
ATOM  18183  N   MET B1166      63.800  41.583  -9.055  1.00 36.650          N  
ATOM  18184  CA  MET B1166      64.222  42.975  -9.177  1.00 37.140          C  
ATOM  18185  C   MET B1166      65.099  43.464  -8.034  1.00 36.690          C  
ATOM  18186  O   MET B1166      64.731  43.345  -6.864  1.00 36.510          O  
ATOM  18187  CB  MET B1166      62.972  43.864  -9.201  1.00 51.800          C  
ATOM  18188  CG  MET B1166      63.223  45.335  -9.392  1.00 51.800          C  
ATOM  18189  SD  MET B1166      63.917  45.692 -10.980  1.00 51.800          S  
ATOM  18190  CE  MET B1166      62.541  45.540 -12.082  1.00 51.800          C  
ATOM  18191  H   MET B1166      62.796  41.392  -9.059  1.00 43.980          H  
ATOM  18192  HA  MET B1166      64.784  43.083 -10.105  1.00 44.570          H  
ATOM  18193 1HB  MET B1166      62.322  43.546  -9.986  1.00 62.160          H  
ATOM  18194 2HB  MET B1166      62.425  43.736  -8.268  1.00 62.160          H  
ATOM  18195 1HG  MET B1166      62.286  45.881  -9.297  1.00 62.160          H  
ATOM  18196 2HG  MET B1166      63.899  45.718  -8.625  1.00 62.160          H  
ATOM  18197 1HE  MET B1166      62.885  45.729 -13.097  1.00 62.160          H  
ATOM  18198 2HE  MET B1166      62.132  44.566 -12.035  1.00 62.160          H  
ATOM  18199 3HE  MET B1166      61.777  46.256 -11.812  1.00 62.160          H  
ATOM  18200  N   SER B1167      66.234  44.077  -8.379  1.00 36.550          N  
ATOM  18201  CA  SER B1167      67.143  44.666  -7.397  1.00 36.190          C  
ATOM  18202  C   SER B1167      66.996  46.187  -7.420  1.00 37.260          C  
ATOM  18203  O   SER B1167      66.613  46.761  -8.449  1.00 37.520          O  
ATOM  18204  CB  SER B1167      68.577  44.272  -7.700  1.00 50.810          C  
ATOM  18205  OG  SER B1167      68.998  44.799  -8.936  1.00 50.810          O  
ATOM  18206  H   SER B1167      66.487  44.131  -9.356  1.00 43.860          H  
ATOM  18207  HA  SER B1167      66.881  44.308  -6.398  1.00 43.430          H  
ATOM  18208 1HB  SER B1167      69.228  44.639  -6.902  1.00 60.970          H  
ATOM  18209 2HB  SER B1167      68.657  43.186  -7.717  1.00 60.970          H  
ATOM  18210  HG  SER B1167      69.903  44.489  -9.063  1.00 60.970          H  
ATOM  18211  N   ALA B1168      67.424  46.860  -6.338  1.00 37.930          N  
ATOM  18212  CA  ALA B1168      67.381  48.330  -6.250  1.00 38.990          C  
ATOM  18213  C   ALA B1168      68.203  48.976  -7.356  1.00 39.830          C  
ATOM  18214  O   ALA B1168      67.870  50.054  -7.843  1.00 40.440          O  
ATOM  18215  CB  ALA B1168      67.860  48.820  -4.890  1.00 54.160          C  
ATOM  18216  H   ALA B1168      67.765  46.327  -5.525  1.00 45.520          H  
ATOM  18217  HA  ALA B1168      66.354  48.635  -6.388  1.00 46.790          H  
ATOM  18218 1HB  ALA B1168      67.785  49.910  -4.844  1.00 64.990          H  
ATOM  18219 2HB  ALA B1168      67.239  48.381  -4.107  1.00 64.990          H  
ATOM  18220 3HB  ALA B1168      68.893  48.521  -4.738  1.00 64.990          H  
ATOM  18221  N   GLN B1169      69.278  48.304  -7.762  1.00 39.860          N  
ATOM  18222  CA  GLN B1169      70.155  48.790  -8.815  1.00 40.620          C  
ATOM  18223  C   GLN B1169      69.435  48.926 -10.161  1.00 40.390          C  
ATOM  18224  O   GLN B1169      69.827  49.760 -10.979  1.00 41.070          O  
ATOM  18225  CB  GLN B1169      71.366  47.869  -8.957  1.00 56.560          C  
ATOM  18226  CG  GLN B1169      72.333  47.939  -7.780  1.00 56.560          C  
ATOM  18227  CD  GLN B1169      73.495  46.969  -7.909  1.00 56.560          C  
ATOM  18228  OE1 GLN B1169      73.364  45.884  -8.483  1.00 56.560          O  
ATOM  18229  NE2 GLN B1169      74.644  47.356  -7.371  1.00 56.560          N  
ATOM  18230  H   GLN B1169      69.516  47.437  -7.300  1.00 47.830          H  
ATOM  18231  HA  GLN B1169      70.509  49.779  -8.529  1.00 48.740          H  
ATOM  18232 1HB  GLN B1169      71.026  46.840  -9.061  1.00 67.880          H  
ATOM  18233 2HB  GLN B1169      71.913  48.125  -9.864  1.00 67.880          H  
ATOM  18234 1HG  GLN B1169      72.738  48.948  -7.727  1.00 67.880          H  
ATOM  18235 2HG  GLN B1169      71.793  47.708  -6.863  1.00 67.880          H  
ATOM  18236 1HE2 GLN B1169      75.446  46.760  -7.423  1.00 67.880          H  
ATOM  18237 2HE2 GLN B1169      74.714  48.243  -6.912  1.00 67.880          H  
ATOM  18238  N   GLU B1170      68.447  48.061 -10.441  1.00 39.440          N  
ATOM  18239  CA  GLU B1170      67.706  48.162 -11.690  1.00 39.170          C  
ATOM  18240  C   GLU B1170      66.516  49.086 -11.474  1.00 39.310          C  
ATOM  18241  O   GLU B1170      66.287  50.008 -12.261  1.00 39.760          O  
ATOM  18242  CB  GLU B1170      67.257  46.798 -12.206  1.00 54.950          C  
ATOM  18243  CG  GLU B1170      66.479  46.867 -13.538  1.00 54.950          C  
ATOM  18244  CD  GLU B1170      66.100  45.526 -14.097  1.00 54.950          C  
ATOM  18245  OE1 GLU B1170      66.427  44.532 -13.497  1.00 54.950          O  
ATOM  18246  OE2 GLU B1170      65.473  45.498 -15.129  1.00 54.950          O  
ATOM  18247  H   GLU B1170      68.136  47.370  -9.758  1.00 47.330          H  
ATOM  18248  HA  GLU B1170      68.349  48.611 -12.445  1.00 47.000          H  
ATOM  18249 1HB  GLU B1170      68.133  46.176 -12.371  1.00 65.940          H  
ATOM  18250 2HB  GLU B1170      66.663  46.308 -11.455  1.00 65.940          H  
ATOM  18251 1HG  GLU B1170      65.564  47.440 -13.381  1.00 65.940          H  
ATOM  18252 2HG  GLU B1170      67.083  47.402 -14.269  1.00 65.940          H  
ATOM  18253  N   SER B1171      65.732  48.806 -10.427  1.00 38.940          N  
ATOM  18254  CA  SER B1171      64.600  49.644 -10.068  1.00 39.000          C  
ATOM  18255  C   SER B1171      64.079  49.323  -8.663  1.00 39.120          C  
ATOM  18256  O   SER B1171      63.519  48.257  -8.403  1.00 38.390          O  
ATOM  18257  CB  SER B1171      63.477  49.536 -11.071  1.00 54.580          C  
ATOM  18258  OG  SER B1171      62.434  50.376 -10.698  1.00 54.580          O  
ATOM  18259  H   SER B1171      65.973  48.017  -9.826  1.00 46.730          H  
ATOM  18260  HA  SER B1171      64.941  50.679 -10.064  1.00 46.800          H  
ATOM  18261 1HB  SER B1171      63.821  49.802 -12.065  1.00 65.490          H  
ATOM  18262 2HB  SER B1171      63.122  48.519 -11.112  1.00 65.490          H  
ATOM  18263  HG  SER B1171      61.733  50.222 -11.334  1.00 65.490          H  
ATOM  18264  N   THR B1172      64.197  50.298  -7.779  1.00 40.080          N  
ATOM  18265  CA  THR B1172      63.797  50.217  -6.380  1.00 40.270          C  
ATOM  18266  C   THR B1172      62.296  49.869  -6.196  1.00 40.170          C  
ATOM  18267  O   THR B1172      61.432  50.448  -6.882  1.00 40.590          O  
ATOM  18268  CB  THR B1172      64.106  51.569  -5.720  1.00 56.300          C  
ATOM  18269  OG1 THR B1172      65.481  51.864  -5.866  1.00 56.300          O  
ATOM  18270  CG2 THR B1172      63.768  51.596  -4.249  1.00 56.300          C  
ATOM  18271  H   THR B1172      64.722  51.117  -8.067  1.00 48.100          H  
ATOM  18272  HA  THR B1172      64.422  49.476  -5.921  1.00 48.320          H  
ATOM  18273  HB  THR B1172      63.553  52.316  -6.225  1.00 67.560          H  
ATOM  18274  HG1 THR B1172      65.581  52.831  -5.686  1.00 67.560          H  
ATOM  18275 1HG2 THR B1172      64.008  52.585  -3.855  1.00 67.560          H  
ATOM  18276 2HG2 THR B1172      62.706  51.401  -4.101  1.00 67.560          H  
ATOM  18277 3HG2 THR B1172      64.352  50.853  -3.722  1.00 67.560          H  
ATOM  18278  N   PRO B1173      61.960  48.880  -5.324  1.00 39.670          N  
ATOM  18279  CA  PRO B1173      60.614  48.433  -4.981  1.00 39.510          C  
ATOM  18280  C   PRO B1173      59.849  49.391  -4.066  1.00 39.250          C  
ATOM  18281  O   PRO B1173      60.452  50.165  -3.319  1.00 39.520          O  
ATOM  18282  CB  PRO B1173      60.870  47.098  -4.277  1.00 59.270          C  
ATOM  18283  CG  PRO B1173      62.232  47.240  -3.661  1.00 59.270          C  
ATOM  18284  CD  PRO B1173      63.022  48.084  -4.637  1.00 59.270          C  
ATOM  18285  HA  PRO B1173      60.056  48.249  -5.897  1.00 47.410          H  
ATOM  18286 1HB  PRO B1173      60.077  46.919  -3.529  1.00 71.120          H  
ATOM  18287 2HB  PRO B1173      60.811  46.276  -5.007  1.00 71.120          H  
ATOM  18288 1HG  PRO B1173      62.149  47.716  -2.669  1.00 71.120          H  
ATOM  18289 2HG  PRO B1173      62.687  46.247  -3.500  1.00 71.120          H  
ATOM  18290 1HD  PRO B1173      63.691  48.703  -4.040  1.00 71.120          H  
ATOM  18291 2HD  PRO B1173      63.563  47.439  -5.357  1.00 71.120          H  
ATOM  18292  N   ILE B1174      58.525  49.275  -4.109  1.00 38.700          N  
ATOM  18293  CA  ILE B1174      57.575  49.965  -3.229  1.00 38.370          C  
ATOM  18294  C   ILE B1174      56.579  48.914  -2.712  1.00 37.820          C  
ATOM  18295  O   ILE B1174      56.397  47.874  -3.335  1.00 37.340          O  
ATOM  18296  CB  ILE B1174      56.837  51.136  -3.949  1.00 53.850          C  
ATOM  18297  CG1 ILE B1174      56.024  52.015  -2.934  1.00 53.850          C  
ATOM  18298  CG2 ILE B1174      55.908  50.582  -4.997  1.00 53.850          C  
ATOM  18299  CD1 ILE B1174      55.576  53.362  -3.501  1.00 53.850          C  
ATOM  18300  H   ILE B1174      58.143  48.623  -4.799  1.00 46.440          H  
ATOM  18301  HA  ILE B1174      58.117  50.374  -2.378  1.00 46.040          H  
ATOM  18302  HB  ILE B1174      57.571  51.781  -4.426  1.00 64.620          H  
ATOM  18303 1HG1 ILE B1174      55.127  51.492  -2.622  1.00 64.620          H  
ATOM  18304 2HG1 ILE B1174      56.649  52.209  -2.062  1.00 64.620          H  
ATOM  18305 1HG2 ILE B1174      55.396  51.367  -5.517  1.00 64.620          H  
ATOM  18306 2HG2 ILE B1174      56.498  50.028  -5.692  1.00 64.620          H  
ATOM  18307 3HG2 ILE B1174      55.182  49.952  -4.557  1.00 64.620          H  
ATOM  18308 1HD1 ILE B1174      55.034  53.917  -2.733  1.00 64.620          H  
ATOM  18309 2HD1 ILE B1174      56.446  53.924  -3.806  1.00 64.620          H  
ATOM  18310 3HD1 ILE B1174      54.926  53.218  -4.353  1.00 64.620          H  
ATOM  18311  N   MET B1175      55.905  49.173  -1.596  1.00 37.910          N  
ATOM  18312  CA  MET B1175      54.908  48.225  -1.080  1.00 37.420          C  
ATOM  18313  C   MET B1175      53.938  47.672  -2.141  1.00 38.010          C  
ATOM  18314  O   MET B1175      53.565  46.501  -2.090  1.00 37.390          O  
ATOM  18315  CB  MET B1175      54.082  48.894   0.018  1.00 52.580          C  
ATOM  18316  CG  MET B1175      52.998  47.991   0.648  1.00 52.580          C  
ATOM  18317  SD  MET B1175      51.987  48.840   1.890  1.00 52.580          S  
ATOM  18318  CE  MET B1175      50.885  49.829   0.870  1.00 52.580          C  
ATOM  18319  H   MET B1175      56.092  50.031  -1.095  1.00 45.490          H  
ATOM  18320  HA  MET B1175      55.443  47.376  -0.654  1.00 44.900          H  
ATOM  18321 1HB  MET B1175      54.742  49.227   0.817  1.00 63.100          H  
ATOM  18322 2HB  MET B1175      53.595  49.773  -0.392  1.00 63.100          H  
ATOM  18323 1HG  MET B1175      52.323  47.625  -0.129  1.00 63.100          H  
ATOM  18324 2HG  MET B1175      53.469  47.127   1.114  1.00 63.100          H  
ATOM  18325 1HE  MET B1175      50.209  50.395   1.510  1.00 63.100          H  
ATOM  18326 2HE  MET B1175      51.460  50.517   0.258  1.00 63.100          H  
ATOM  18327 3HE  MET B1175      50.302  49.170   0.225  1.00 63.100          H  
ATOM  18328  N   ASN B1176      53.510  48.514  -3.080  1.00 39.220          N  
ATOM  18329  CA  ASN B1176      52.529  48.137  -4.089  1.00 39.950          C  
ATOM  18330  C   ASN B1176      53.110  47.754  -5.467  1.00 40.390          C  
ATOM  18331  O   ASN B1176      52.364  47.690  -6.448  1.00 41.250          O  
ATOM  18332  CB  ASN B1176      51.572  49.294  -4.260  1.00 55.640          C  
ATOM  18333  CG  ASN B1176      50.769  49.555  -3.026  1.00 55.640          C  
ATOM  18334  OD1 ASN B1176      50.275  48.640  -2.358  1.00 55.640          O  
ATOM  18335  ND2 ASN B1176      50.639  50.819  -2.701  1.00 55.640          N  
ATOM  18336  H   ASN B1176      53.847  49.464  -3.072  1.00 47.060          H  
ATOM  18337  HA  ASN B1176      51.982  47.269  -3.720  1.00 47.940          H  
ATOM  18338 1HB  ASN B1176      52.137  50.192  -4.512  1.00 66.770          H  
ATOM  18339 2HB  ASN B1176      50.891  49.090  -5.085  1.00 66.770          H  
ATOM  18340 1HD2 ASN B1176      50.123  51.078  -1.885  1.00 66.770          H  
ATOM  18341 2HD2 ASN B1176      51.057  51.529  -3.270  1.00 66.770          H  
ATOM  18342  N   GLY B1177      54.423  47.531  -5.570  1.00 39.870          N  
ATOM  18343  CA  GLY B1177      55.029  47.212  -6.870  1.00 39.200          C  
ATOM  18344  C   GLY B1177      56.475  47.698  -6.959  1.00 39.100          C  
ATOM  18345  O   GLY B1177      57.253  47.570  -6.016  1.00 39.210          O  
ATOM  18346  H   GLY B1177      55.011  47.578  -4.732  1.00 47.840          H  
ATOM  18347 1HA  GLY B1177      54.996  46.133  -7.027  1.00 47.040          H  
ATOM  18348 2HA  GLY B1177      54.444  47.669  -7.667  1.00 47.040          H  
ATOM  18349  N   VAL B1178      56.852  48.189  -8.128  1.00 38.870          N  
ATOM  18350  CA  VAL B1178      58.190  48.707  -8.401  1.00 38.780          C  
ATOM  18351  C   VAL B1178      58.054  50.132  -8.905  1.00 38.940          C  
ATOM  18352  O   VAL B1178      57.154  50.424  -9.689  1.00 38.880          O  
ATOM  18353  CB  VAL B1178      58.953  47.830  -9.408  1.00 54.330          C  
ATOM  18354  CG1 VAL B1178      60.306  48.422  -9.701  1.00 54.330          C  
ATOM  18355  CG2 VAL B1178      59.124  46.423  -8.836  1.00 54.330          C  
ATOM  18356  H   VAL B1178      56.156  48.246  -8.858  1.00 46.640          H  
ATOM  18357  HA  VAL B1178      58.753  48.742  -7.481  1.00 46.540          H  
ATOM  18358  HB  VAL B1178      58.409  47.797 -10.347  1.00 65.190          H  
ATOM  18359 1HG1 VAL B1178      60.819  47.798 -10.416  1.00 65.190          H  
ATOM  18360 2HG1 VAL B1178      60.194  49.409 -10.116  1.00 65.190          H  
ATOM  18361 3HG1 VAL B1178      60.898  48.480  -8.785  1.00 65.190          H  
ATOM  18362 1HG2 VAL B1178      59.669  45.810  -9.551  1.00 65.190          H  
ATOM  18363 2HG2 VAL B1178      59.687  46.483  -7.905  1.00 65.190          H  
ATOM  18364 3HG2 VAL B1178      58.158  45.973  -8.640  1.00 65.190          H  
ATOM  18365  N   THR B1179      58.869  51.042  -8.377  1.00 38.980          N  
ATOM  18366  CA  THR B1179      58.810  52.443  -8.796  1.00 39.390          C  
ATOM  18367  C   THR B1179      60.121  53.112  -9.238  1.00 40.000          C  
ATOM  18368  O   THR B1179      60.094  54.041 -10.044  1.00 40.290          O  
ATOM  18369  CB  THR B1179      58.172  53.253  -7.675  1.00 54.980          C  
ATOM  18370  OG1 THR B1179      58.909  53.015  -6.467  1.00 54.980          O  
ATOM  18371  CG2 THR B1179      56.744  52.914  -7.512  1.00 54.980          C  
ATOM  18372  H   THR B1179      59.588  50.755  -7.707  1.00 46.780          H  
ATOM  18373  HA  THR B1179      58.138  52.497  -9.651  1.00 47.270          H  
ATOM  18374  HB  THR B1179      58.258  54.271  -7.918  1.00 65.980          H  
ATOM  18375  HG1 THR B1179      58.528  53.501  -5.735  1.00 65.980          H  
ATOM  18376 1HG2 THR B1179      56.322  53.510  -6.713  1.00 65.980          H  
ATOM  18377 2HG2 THR B1179      56.219  53.121  -8.442  1.00 65.980          H  
ATOM  18378 3HG2 THR B1179      56.655  51.882  -7.282  1.00 65.980          H  
ATOM  18379  N   GLY B1180      61.270  52.631  -8.775  1.00 40.250          N  
ATOM  18380  CA  GLY B1180      62.546  53.258  -9.134  1.00 40.930          C  
ATOM  18381  C   GLY B1180      63.178  54.453  -8.334  1.00 41.340          C  
ATOM  18382  O   GLY B1180      64.147  55.016  -8.850  1.00 41.280          O  
ATOM  18383  H   GLY B1180      61.262  51.837  -8.136  1.00 48.300          H  
ATOM  18384 1HA  GLY B1180      63.285  52.465  -9.168  1.00 49.120          H  
ATOM  18385 2HA  GLY B1180      62.457  53.581 -10.169  1.00 49.120          H  
ATOM  18386  N   PRO B1181      62.711  54.887  -7.132  1.00 41.790          N  
ATOM  18387  CA  PRO B1181      63.281  55.989  -6.363  1.00 42.240          C  
ATOM  18388  C   PRO B1181      64.608  55.590  -5.750  1.00 41.990          C  
ATOM  18389  O   PRO B1181      64.920  54.407  -5.652  1.00 41.750          O  
ATOM  18390  CB  PRO B1181      62.233  56.243  -5.281  1.00 63.360          C  
ATOM  18391  CG  PRO B1181      61.583  54.923  -5.094  1.00 63.360          C  
ATOM  18392  CD  PRO B1181      61.540  54.317  -6.482  1.00 63.360          C  
ATOM  18393  HA  PRO B1181      63.400  56.858  -7.022  1.00 50.690          H  
ATOM  18394 1HB  PRO B1181      62.723  56.617  -4.364  1.00 76.030          H  
ATOM  18395 2HB  PRO B1181      61.530  57.014  -5.617  1.00 76.030          H  
ATOM  18396 1HG  PRO B1181      62.173  54.312  -4.395  1.00 76.030          H  
ATOM  18397 2HG  PRO B1181      60.590  55.041  -4.648  1.00 76.030          H  
ATOM  18398 1HD  PRO B1181      61.579  53.241  -6.370  1.00 76.030          H  
ATOM  18399 2HD  PRO B1181      60.656  54.670  -6.999  1.00 76.030          H  
ATOM  18400  N   ASP B1182      65.382  56.555  -5.296  1.00 42.070          N  
ATOM  18401  CA  ASP B1182      66.627  56.225  -4.628  1.00 41.820          C  
ATOM  18402  C   ASP B1182      66.378  55.257  -3.475  1.00 41.880          C  
ATOM  18403  O   ASP B1182      65.462  55.455  -2.670  1.00 42.060          O  
ATOM  18404  CB  ASP B1182      67.288  57.486  -4.074  1.00 58.650          C  
ATOM  18405  CG  ASP B1182      67.831  58.428  -5.143  1.00 58.650          C  
ATOM  18406  OD1 ASP B1182      67.898  58.056  -6.291  1.00 58.650          O  
ATOM  18407  OD2 ASP B1182      68.159  59.531  -4.793  1.00 58.650          O  
ATOM  18408  H   ASP B1182      65.122  57.523  -5.418  1.00 50.480          H  
ATOM  18409  HA  ASP B1182      67.297  55.749  -5.346  1.00 50.180          H  
ATOM  18410 1HB  ASP B1182      66.567  58.030  -3.465  1.00 70.380          H  
ATOM  18411 2HB  ASP B1182      68.110  57.197  -3.418  1.00 70.380          H  
ATOM  18412  N   GLY B1183      67.225  54.235  -3.370  1.00 41.750          N  
ATOM  18413  CA  GLY B1183      67.116  53.244  -2.309  1.00 41.790          C  
ATOM  18414  C   GLY B1183      68.215  52.195  -2.428  1.00 41.460          C  
ATOM  18415  O   GLY B1183      68.979  52.186  -3.395  1.00 42.220          O  
ATOM  18416  H   GLY B1183      67.953  54.127  -4.063  1.00 50.100          H  
ATOM  18417 1HA  GLY B1183      67.178  53.738  -1.340  1.00 50.150          H  
ATOM  18418 2HA  GLY B1183      66.141  52.762  -2.364  1.00 50.150          H  
ATOM  18419  N   GLU B1184      68.301  51.329  -1.422  1.00 40.370          N  
ATOM  18420  CA  GLU B1184      69.318  50.283  -1.352  1.00 40.050          C  
ATOM  18421  C   GLU B1184      68.744  48.960  -0.866  1.00 39.930          C  
ATOM  18422  O   GLU B1184      67.773  48.941  -0.106  1.00 39.730          O  
ATOM  18423  CB  GLU B1184      70.430  50.714  -0.404  1.00 56.200          C  
ATOM  18424  CG  GLU B1184      71.258  51.916  -0.827  1.00 56.200          C  
ATOM  18425  CD  GLU B1184      72.327  52.268   0.190  1.00 56.200          C  
ATOM  18426  OE1 GLU B1184      71.974  52.558   1.321  1.00 56.200          O  
ATOM  18427  OE2 GLU B1184      73.484  52.245  -0.156  1.00 56.200          O  
ATOM  18428  H   GLU B1184      67.632  51.398  -0.667  1.00 48.440          H  
ATOM  18429  HA  GLU B1184      69.732  50.128  -2.349  1.00 48.060          H  
ATOM  18430 1HB  GLU B1184      69.962  51.003   0.510  1.00 67.440          H  
ATOM  18431 2HB  GLU B1184      71.095  49.873  -0.194  1.00 67.440          H  
ATOM  18432 1HG  GLU B1184      71.728  51.705  -1.787  1.00 67.440          H  
ATOM  18433 2HG  GLU B1184      70.605  52.774  -0.955  1.00 67.440          H  
ATOM  18434  N   ASP B1185      69.376  47.867  -1.276  1.00 40.070          N  
ATOM  18435  CA  ASP B1185      68.997  46.529  -0.846  1.00 39.980          C  
ATOM  18436  C   ASP B1185      69.774  46.013   0.357  1.00 39.250          C  
ATOM  18437  O   ASP B1185      70.996  45.856   0.295  1.00 39.120          O  
ATOM  18438  CB  ASP B1185      69.202  45.544  -1.987  1.00 56.010          C  
ATOM  18439  CG  ASP B1185      68.253  45.758  -3.114  1.00 56.010          C  
ATOM  18440  OD1 ASP B1185      67.121  46.098  -2.894  1.00 56.010          O  
ATOM  18441  OD2 ASP B1185      68.674  45.622  -4.233  1.00 56.010          O  
ATOM  18442  H   ASP B1185      70.155  47.970  -1.910  1.00 48.080          H  
ATOM  18443  HA  ASP B1185      67.939  46.547  -0.581  1.00 47.980          H  
ATOM  18444 1HB  ASP B1185      70.221  45.630  -2.362  1.00 67.210          H  
ATOM  18445 2HB  ASP B1185      69.077  44.528  -1.610  1.00 67.210          H  
ATOM  18446  N   TYR B1186      69.063  45.739   1.441  1.00 38.740          N  
ATOM  18447  CA  TYR B1186      69.663  45.203   2.656  1.00 37.940          C  
ATOM  18448  C   TYR B1186      68.964  43.913   3.044  1.00 37.940          C  
ATOM  18449  O   TYR B1186      67.782  43.732   2.748  1.00 38.430          O  
ATOM  18450  CB  TYR B1186      69.619  46.200   3.813  1.00 53.440          C  
ATOM  18451  CG  TYR B1186      70.475  47.422   3.607  1.00 53.440          C  
ATOM  18452  CD1 TYR B1186      69.956  48.589   3.077  1.00 53.440          C  
ATOM  18453  CD2 TYR B1186      71.813  47.360   3.957  1.00 53.440          C  
ATOM  18454  CE1 TYR B1186      70.783  49.682   2.915  1.00 53.440          C  
ATOM  18455  CE2 TYR B1186      72.628  48.448   3.780  1.00 53.440          C  
ATOM  18456  CZ  TYR B1186      72.120  49.606   3.259  1.00 53.440          C  
ATOM  18457  OH  TYR B1186      72.955  50.695   3.088  1.00 53.440          O  
ATOM  18458  H   TYR B1186      68.066  45.908   1.419  1.00 46.490          H  
ATOM  18459  HA  TYR B1186      70.707  44.961   2.454  1.00 45.530          H  
ATOM  18460 1HB  TYR B1186      68.590  46.528   3.967  1.00 64.120          H  
ATOM  18461 2HB  TYR B1186      69.944  45.706   4.728  1.00 64.120          H  
ATOM  18462  HD1 TYR B1186      68.902  48.651   2.799  1.00 64.120          H  
ATOM  18463  HD2 TYR B1186      72.224  46.441   4.372  1.00 64.120          H  
ATOM  18464  HE1 TYR B1186      70.391  50.603   2.521  1.00 64.120          H  
ATOM  18465  HE2 TYR B1186      73.681  48.392   4.053  1.00 64.120          H  
ATOM  18466  HH  TYR B1186      72.497  51.415   2.582  1.00 64.120          H  
ATOM  18467  N   SER B1187      69.686  43.027   3.722  1.00 37.380          N  
ATOM  18468  CA  SER B1187      69.099  41.783   4.199  1.00 37.300          C  
ATOM  18469  C   SER B1187      69.818  41.349   5.491  1.00 36.500          C  
ATOM  18470  O   SER B1187      71.057  41.341   5.488  1.00 35.810          O  
ATOM  18471  CB  SER B1187      69.239  40.707   3.147  1.00 52.250          C  
ATOM  18472  OG  SER B1187      68.649  39.528   3.584  1.00 52.250          O  
ATOM  18473  H   SER B1187      70.658  43.226   3.914  1.00 44.860          H  
ATOM  18474  HA  SER B1187      68.039  41.939   4.339  1.00 44.760          H  
ATOM  18475 1HB  SER B1187      68.766  41.035   2.221  1.00 62.700          H  
ATOM  18476 2HB  SER B1187      70.292  40.535   2.938  1.00 62.700          H  
ATOM  18477  HG  SER B1187      68.789  38.887   2.882  1.00 62.700          H  
ATOM  18478  N   PRO B1188      69.092  41.128   6.622  1.00 36.590          N  
ATOM  18479  CA  PRO B1188      69.560  40.662   7.930  1.00 35.830          C  
ATOM  18480  C   PRO B1188      70.226  39.306   7.894  1.00 34.660          C  
ATOM  18481  O   PRO B1188      69.836  38.454   7.097  1.00 34.240          O  
ATOM  18482  CB  PRO B1188      68.275  40.587   8.760  1.00 53.740          C  
ATOM  18483  CG  PRO B1188      67.320  41.533   8.103  1.00 53.740          C  
ATOM  18484  CD  PRO B1188      67.642  41.474   6.633  1.00 53.740          C  
ATOM  18485  HA  PRO B1188      70.250  41.419   8.347  1.00 43.000          H  
ATOM  18486 1HB  PRO B1188      67.894  39.552   8.760  1.00 64.490          H  
ATOM  18487 2HB  PRO B1188      68.484  40.850   9.807  1.00 64.490          H  
ATOM  18488 1HG  PRO B1188      66.282  41.215   8.309  1.00 64.490          H  
ATOM  18489 2HG  PRO B1188      67.433  42.542   8.524  1.00 64.490          H  
ATOM  18490 1HD  PRO B1188      67.031  40.704   6.119  1.00 64.490          H  
ATOM  18491 2HD  PRO B1188      67.462  42.493   6.256  1.00 64.490          H  
ATOM  18492  N   TRP B1189      71.158  39.079   8.813  1.00 34.150          N  
ATOM  18493  CA  TRP B1189      71.857  37.799   8.968  1.00 32.990          C  
ATOM  18494  C   TRP B1189      70.943  36.605   8.722  1.00 32.040          C  
ATOM  18495  O   TRP B1189      71.217  35.765   7.864  1.00 31.510          O  
ATOM  18496  CB  TRP B1189      72.460  37.714  10.373  1.00 46.650          C  
ATOM  18497  CG  TRP B1189      73.268  36.482  10.640  1.00 46.650          C  
ATOM  18498  CD1 TRP B1189      74.590  36.331  10.368  1.00 46.650          C  
ATOM  18499  CD2 TRP B1189      72.841  35.235  11.248  1.00 46.650          C  
ATOM  18500  NE1 TRP B1189      75.014  35.093  10.757  1.00 46.650          N  
ATOM  18501  CE2 TRP B1189      73.957  34.407  11.294  1.00 46.650          C  
ATOM  18502  CE3 TRP B1189      71.625  34.767  11.754  1.00 46.650          C  
ATOM  18503  CZ2 TRP B1189      73.898  33.130  11.818  1.00 46.650          C  
ATOM  18504  CZ3 TRP B1189      71.563  33.491  12.271  1.00 46.650          C  
ATOM  18505  CH2 TRP B1189      72.671  32.690  12.301  1.00 46.650          C  
ATOM  18506  H   TRP B1189      71.412  39.838   9.432  1.00 40.980          H  
ATOM  18507  HA  TRP B1189      72.660  37.750   8.241  1.00 39.590          H  
ATOM  18508 1HB  TRP B1189      73.108  38.573  10.534  1.00 55.980          H  
ATOM  18509 2HB  TRP B1189      71.671  37.764  11.117  1.00 55.980          H  
ATOM  18510  HD1 TRP B1189      75.220  37.089   9.914  1.00 55.980          H  
ATOM  18511  HE1 TRP B1189      75.956  34.744  10.671  1.00 55.980          H  
ATOM  18512  HE3 TRP B1189      70.746  35.390  11.744  1.00 55.980          H  
ATOM  18513  HZ2 TRP B1189      74.770  32.478  11.856  1.00 55.980          H  
ATOM  18514  HZ3 TRP B1189      70.609  33.138  12.658  1.00 55.980          H  
ATOM  18515  HH2 TRP B1189      72.590  31.688  12.719  1.00 55.980          H  
ATOM  18516  N   ALA B1190      69.858  36.517   9.495  1.00 31.840          N  
ATOM  18517  CA  ALA B1190      68.951  35.377   9.417  1.00 30.920          C  
ATOM  18518  C   ALA B1190      68.338  35.185   8.036  1.00 31.100          C  
ATOM  18519  O   ALA B1190      68.107  34.045   7.624  1.00 30.230          O  
ATOM  18520  CB  ALA B1190      67.838  35.539  10.431  1.00 43.660          C  
ATOM  18521  H   ALA B1190      69.675  37.257  10.155  1.00 38.210          H  
ATOM  18522  HA  ALA B1190      69.524  34.481   9.654  1.00 37.100          H  
ATOM  18523 1HB  ALA B1190      67.185  34.665  10.395  1.00 52.390          H  
ATOM  18524 2HB  ALA B1190      68.263  35.635  11.427  1.00 52.390          H  
ATOM  18525 3HB  ALA B1190      67.260  36.432  10.191  1.00 52.390          H  
ATOM  18526  N   ASP B1191      68.049  36.280   7.327  1.00 32.230          N  
ATOM  18527  CA  ASP B1191      67.431  36.168   6.019  1.00 32.490          C  
ATOM  18528  C   ASP B1191      68.474  35.750   5.017  1.00 32.270          C  
ATOM  18529  O   ASP B1191      68.178  35.051   4.047  1.00 31.820          O  
ATOM  18530  CB  ASP B1191      66.756  37.462   5.575  1.00 45.380          C  
ATOM  18531  CG  ASP B1191      65.489  37.837   6.380  1.00 45.380          C  
ATOM  18532  OD1 ASP B1191      65.037  37.059   7.195  1.00 45.380          O  
ATOM  18533  OD2 ASP B1191      64.946  38.881   6.103  1.00 45.380          O  
ATOM  18534  H   ASP B1191      68.297  37.205   7.666  1.00 38.680          H  
ATOM  18535  HA  ASP B1191      66.679  35.394   6.041  1.00 38.990          H  
ATOM  18536 1HB  ASP B1191      67.480  38.276   5.668  1.00 54.460          H  
ATOM  18537 2HB  ASP B1191      66.492  37.386   4.520  1.00 54.460          H  
ATOM  18538  N   ARG B1192      69.708  36.195   5.231  1.00 32.590          N  
ATOM  18539  CA  ARG B1192      70.765  35.818   4.318  1.00 32.470          C  
ATOM  18540  C   ARG B1192      70.995  34.307   4.460  1.00 31.180          C  
ATOM  18541  O   ARG B1192      71.060  33.577   3.472  1.00 30.850          O  
ATOM  18542  CB  ARG B1192      72.058  36.575   4.616  1.00 45.510          C  
ATOM  18543  CG  ARG B1192      71.981  38.086   4.361  1.00 45.510          C  
ATOM  18544  CD  ARG B1192      73.318  38.757   4.295  1.00 45.510          C  
ATOM  18545  NE  ARG B1192      74.158  38.636   5.509  1.00 45.510          N  
ATOM  18546  CZ  ARG B1192      74.175  39.460   6.598  1.00 45.510          C  
ATOM  18547  NH1 ARG B1192      73.361  40.493   6.734  1.00 45.510          N  
ATOM  18548  NH2 ARG B1192      75.060  39.212   7.559  1.00 45.510          N  
ATOM  18549  H   ARG B1192      69.881  36.817   6.028  1.00 39.110          H  
ATOM  18550  HA  ARG B1192      70.451  36.037   3.299  1.00 38.960          H  
ATOM  18551 1HB  ARG B1192      72.326  36.439   5.660  1.00 54.610          H  
ATOM  18552 2HB  ARG B1192      72.867  36.169   4.014  1.00 54.610          H  
ATOM  18553 1HG  ARG B1192      71.467  38.260   3.421  1.00 54.610          H  
ATOM  18554 2HG  ARG B1192      71.417  38.554   5.159  1.00 54.610          H  
ATOM  18555 1HD  ARG B1192      73.877  38.335   3.461  1.00 54.610          H  
ATOM  18556 2HD  ARG B1192      73.153  39.817   4.103  1.00 54.610          H  
ATOM  18557  HE  ARG B1192      74.829  37.883   5.507  1.00 54.610          H  
ATOM  18558 1HH1 ARG B1192      72.636  40.718   6.042  1.00 54.610          H  
ATOM  18559 2HH1 ARG B1192      73.424  41.073   7.552  1.00 54.610          H  
ATOM  18560 1HH2 ARG B1192      75.695  38.431   7.470  1.00 54.610          H  
ATOM  18561 2HH2 ARG B1192      75.108  39.809   8.372  1.00 54.610          H  
ATOM  18562  N   LYS B1193      71.033  33.825   5.708  1.00 30.450          N  
ATOM  18563  CA  LYS B1193      71.272  32.411   5.993  1.00 29.200          C  
ATOM  18564  C   LYS B1193      70.134  31.524   5.509  1.00 28.570          C  
ATOM  18565  O   LYS B1193      70.360  30.397   5.068  1.00 27.770          O  
ATOM  18566  CB  LYS B1193      71.508  32.185   7.493  1.00 41.380          C  
ATOM  18567  CG  LYS B1193      72.833  32.752   8.067  1.00 41.380          C  
ATOM  18568  CD  LYS B1193      74.067  32.032   7.505  1.00 41.380          C  
ATOM  18569  CE  LYS B1193      75.348  32.509   8.166  1.00 41.380          C  
ATOM  18570  NZ  LYS B1193      76.559  31.848   7.574  1.00 41.380          N  
ATOM  18571  H   LYS B1193      70.956  34.491   6.482  1.00 36.540          H  
ATOM  18572  HA  LYS B1193      72.158  32.104   5.446  1.00 35.040          H  
ATOM  18573 1HB  LYS B1193      70.693  32.652   8.051  1.00 49.660          H  
ATOM  18574 2HB  LYS B1193      71.477  31.119   7.708  1.00 49.660          H  
ATOM  18575 1HG  LYS B1193      72.903  33.814   7.836  1.00 49.660          H  
ATOM  18576 2HG  LYS B1193      72.816  32.642   9.142  1.00 49.660          H  
ATOM  18577 1HD  LYS B1193      73.964  30.957   7.653  1.00 49.660          H  
ATOM  18578 2HD  LYS B1193      74.160  32.229   6.442  1.00 49.660          H  
ATOM  18579 1HE  LYS B1193      75.432  33.588   8.043  1.00 49.660          H  
ATOM  18580 2HE  LYS B1193      75.307  32.278   9.229  1.00 49.660          H  
ATOM  18581 1HZ  LYS B1193      77.389  32.189   8.039  1.00 49.660          H  
ATOM  18582 2HZ  LYS B1193      76.496  30.845   7.695  1.00 49.660          H  
ATOM  18583 3HZ  LYS B1193      76.616  32.063   6.588  1.00 49.660          H  
ATOM  18584  N   ALA B1194      68.912  32.041   5.558  1.00 28.960          N  
ATOM  18585  CA  ALA B1194      67.731  31.317   5.126  1.00 28.450          C  
ATOM  18586  C   ALA B1194      67.540  31.339   3.614  1.00 28.820          C  
ATOM  18587  O   ALA B1194      66.585  30.743   3.112  1.00 28.280          O  
ATOM  18588  CB  ALA B1194      66.502  31.914   5.768  1.00 40.030          C  
ATOM  18589  H   ALA B1194      68.777  32.958   5.992  1.00 34.750          H  
ATOM  18590  HA  ALA B1194      67.843  30.281   5.440  1.00 34.140          H  
ATOM  18591 1HB  ALA B1194      65.621  31.357   5.474  1.00 48.040          H  
ATOM  18592 2HB  ALA B1194      66.613  31.884   6.850  1.00 48.040          H  
ATOM  18593 3HB  ALA B1194      66.406  32.949   5.439  1.00 48.040          H  
ATOM  18594  N   ALA B1195      68.400  32.052   2.885  1.00 29.780          N  
ATOM  18595  CA  ALA B1195      68.255  32.187   1.449  1.00 30.300          C  
ATOM  18596  C   ALA B1195      68.346  30.852   0.738  1.00 29.640          C  
ATOM  18597  O   ALA B1195      69.125  29.972   1.107  1.00 28.830          O  
ATOM  18598  CB  ALA B1195      69.317  33.123   0.908  1.00 42.210          C  
ATOM  18599  H   ALA B1195      69.197  32.519   3.325  1.00 35.740          H  
ATOM  18600  HA  ALA B1195      67.269  32.610   1.248  1.00 36.360          H  
ATOM  18601 1HB  ALA B1195      69.183  33.242  -0.166  1.00 50.650          H  
ATOM  18602 2HB  ALA B1195      69.227  34.090   1.403  1.00 50.650          H  
ATOM  18603 3HB  ALA B1195      70.301  32.702   1.110  1.00 50.650          H  
ATOM  18604  N   GLN B1196      67.573  30.737  -0.325  1.00 30.040          N  
ATOM  18605  CA  GLN B1196      67.551  29.571  -1.183  1.00 29.610          C  
ATOM  18606  C   GLN B1196      68.937  29.286  -1.799  1.00 28.950          C  
ATOM  18607  O   GLN B1196      69.592  30.223  -2.257  1.00 29.190          O  
ATOM  18608  CB  GLN B1196      66.508  29.814  -2.275  1.00 41.630          C  
ATOM  18609  CG  GLN B1196      65.061  29.801  -1.736  1.00 41.630          C  
ATOM  18610  CD  GLN B1196      64.603  31.125  -1.133  1.00 41.630          C  
ATOM  18611  OE1 GLN B1196      65.408  32.044  -0.913  1.00 41.630          O  
ATOM  18612  NE2 GLN B1196      63.325  31.212  -0.822  1.00 41.630          N  
ATOM  18613  H   GLN B1196      66.952  31.515  -0.545  1.00 36.050          H  
ATOM  18614  HA  GLN B1196      67.207  28.745  -0.581  1.00 35.530          H  
ATOM  18615 1HB  GLN B1196      66.688  30.783  -2.737  1.00 49.950          H  
ATOM  18616 2HB  GLN B1196      66.617  29.065  -3.053  1.00 49.950          H  
ATOM  18617 1HG  GLN B1196      64.387  29.570  -2.557  1.00 49.950          H  
ATOM  18618 2HG  GLN B1196      64.979  29.034  -0.969  1.00 49.950          H  
ATOM  18619 1HE2 GLN B1196      62.969  32.052  -0.355  1.00 49.950          H  
ATOM  18620 2HE2 GLN B1196      62.707  30.446  -0.991  1.00 49.950          H  
ATOM  18621  N   PRO B1197      69.408  28.015  -1.829  1.00 28.140          N  
ATOM  18622  CA  PRO B1197      70.656  27.584  -2.445  1.00 27.530          C  
ATOM  18623  C   PRO B1197      70.691  27.941  -3.923  1.00 28.160          C  
ATOM  18624  O   PRO B1197      69.668  27.878  -4.603  1.00 27.900          O  
ATOM  18625  CB  PRO B1197      70.619  26.058  -2.254  1.00 41.300          C  
ATOM  18626  CG  PRO B1197      69.764  25.845  -1.036  1.00 41.300          C  
ATOM  18627  CD  PRO B1197      68.720  26.937  -1.080  1.00 41.300          C  
ATOM  18628  HA  PRO B1197      71.501  28.038  -1.909  1.00 33.040          H  
ATOM  18629 1HB  PRO B1197      70.210  25.570  -3.154  1.00 49.550          H  
ATOM  18630 2HB  PRO B1197      71.642  25.673  -2.124  1.00 49.550          H  
ATOM  18631 1HG  PRO B1197      69.318  24.837  -1.065  1.00 49.550          H  
ATOM  18632 2HG  PRO B1197      70.382  25.893  -0.126  1.00 49.550          H  
ATOM  18633 1HD  PRO B1197      67.832  26.599  -1.592  1.00 49.550          H  
ATOM  18634 2HD  PRO B1197      68.537  27.229  -0.032  1.00 49.550          H  
ATOM  18635  N   LYS B1198      71.881  28.263  -4.437  1.00 28.970          N  
ATOM  18636  CA  LYS B1198      72.044  28.617  -5.854  1.00 29.620          C  
ATOM  18637  C   LYS B1198      71.514  27.555  -6.825  1.00 29.810          C  
ATOM  18638  O   LYS B1198      71.118  27.871  -7.944  1.00 30.070          O  
ATOM  18639  CB  LYS B1198      73.528  28.855  -6.188  1.00 41.210          C  
ATOM  18640  CG  LYS B1198      74.420  27.581  -6.175  1.00 41.210          C  
ATOM  18641  CD  LYS B1198      75.882  27.895  -6.474  1.00 41.210          C  
ATOM  18642  CE  LYS B1198      76.716  26.607  -6.546  1.00 41.210          C  
ATOM  18643  NZ  LYS B1198      78.158  26.882  -6.814  1.00 41.210          N  
ATOM  18644  H   LYS B1198      72.684  28.298  -3.825  1.00 34.760          H  
ATOM  18645  HA  LYS B1198      71.492  29.540  -6.035  1.00 35.540          H  
ATOM  18646 1HB  LYS B1198      73.605  29.301  -7.180  1.00 49.450          H  
ATOM  18647 2HB  LYS B1198      73.949  29.567  -5.478  1.00 49.450          H  
ATOM  18648 1HG  LYS B1198      74.349  27.082  -5.209  1.00 49.450          H  
ATOM  18649 2HG  LYS B1198      74.090  26.891  -6.948  1.00 49.450          H  
ATOM  18650 1HD  LYS B1198      75.951  28.419  -7.429  1.00 49.450          H  
ATOM  18651 2HD  LYS B1198      76.287  28.540  -5.694  1.00 49.450          H  
ATOM  18652 1HE  LYS B1198      76.627  26.074  -5.601  1.00 49.450          H  
ATOM  18653 2HE  LYS B1198      76.324  25.975  -7.346  1.00 49.450          H  
ATOM  18654 1HZ  LYS B1198      78.666  26.006  -6.855  1.00 49.450          H  
ATOM  18655 2HZ  LYS B1198      78.253  27.366  -7.696  1.00 49.450          H  
ATOM  18656 3HZ  LYS B1198      78.538  27.456  -6.074  1.00 49.450          H  
ATOM  18657  N   SER B1199      71.534  26.297  -6.395  1.00 29.720          N  
ATOM  18658  CA  SER B1199      71.109  25.158  -7.188  1.00 29.960          C  
ATOM  18659  C   SER B1199      69.651  24.783  -6.975  1.00 29.140          C  
ATOM  18660  O   SER B1199      69.170  23.806  -7.554  1.00 28.800          O  
ATOM  18661  CB  SER B1199      71.979  23.967  -6.849  1.00 41.850          C  
ATOM  18662  OG  SER B1199      71.806  23.584  -5.509  1.00 41.850          O  
ATOM  18663  H   SER B1199      71.877  26.104  -5.464  1.00 35.660          H  
ATOM  18664  HA  SER B1199      71.249  25.407  -8.241  1.00 35.950          H  
ATOM  18665 1HB  SER B1199      71.719  23.134  -7.498  1.00 50.220          H  
ATOM  18666 2HB  SER B1199      73.026  24.211  -7.033  1.00 50.220          H  
ATOM  18667  HG  SER B1199      72.311  22.770  -5.401  1.00 50.220          H  
ATOM  18668  N   LEU B1200      68.944  25.496  -6.110  1.00 28.870          N  
ATOM  18669  CA  LEU B1200      67.571  25.130  -5.827  1.00 28.090          C  
ATOM  18670  C   LEU B1200      66.708  25.321  -7.073  1.00 28.940          C  
ATOM  18671  O   LEU B1200      66.736  26.383  -7.715  1.00 30.080          O  
ATOM  18672  CB  LEU B1200      67.011  25.974  -4.669  1.00 39.640          C  
ATOM  18673  CG  LEU B1200      65.639  25.502  -4.053  1.00 39.640          C  
ATOM  18674  CD1 LEU B1200      65.859  24.157  -3.299  1.00 39.640          C  
ATOM  18675  CD2 LEU B1200      65.082  26.581  -3.122  1.00 39.640          C  
ATOM  18676  H   LEU B1200      69.345  26.324  -5.667  1.00 34.640          H  
ATOM  18677  HA  LEU B1200      67.555  24.079  -5.562  1.00 33.710          H  
ATOM  18678 1HB  LEU B1200      67.752  25.985  -3.880  1.00 47.570          H  
ATOM  18679 2HB  LEU B1200      66.891  26.998  -5.022  1.00 47.570          H  
ATOM  18680  HG  LEU B1200      64.916  25.329  -4.855  1.00 47.570          H  
ATOM  18681 1HD1 LEU B1200      64.934  23.804  -2.865  1.00 47.570          H  
ATOM  18682 2HD1 LEU B1200      66.225  23.395  -3.971  1.00 47.570          H  
ATOM  18683 3HD1 LEU B1200      66.582  24.311  -2.500  1.00 47.570          H  
ATOM  18684 1HD2 LEU B1200      64.131  26.260  -2.702  1.00 47.570          H  
ATOM  18685 2HD2 LEU B1200      65.766  26.774  -2.320  1.00 47.570          H  
ATOM  18686 3HD2 LEU B1200      64.930  27.484  -3.702  1.00 47.570          H  
ATOM  18687  N   SER B1201      65.895  24.316  -7.397  1.00 28.420          N  
ATOM  18688  CA  SER B1201      65.042  24.404  -8.570  1.00 29.270          C  
ATOM  18689  C   SER B1201      64.149  25.633  -8.405  1.00 29.810          C  
ATOM  18690  O   SER B1201      63.707  25.907  -7.292  1.00 29.920          O  
ATOM  18691  CB  SER B1201      64.205  23.137  -8.705  1.00 40.640          C  
ATOM  18692  OG  SER B1201      65.012  22.018  -8.916  1.00 40.640          O  
ATOM  18693  H   SER B1201      65.904  23.464  -6.853  1.00 34.100          H  
ATOM  18694  HA  SER B1201      65.689  24.503  -9.439  1.00 35.120          H  
ATOM  18695 1HB  SER B1201      63.617  22.990  -7.811  1.00 48.770          H  
ATOM  18696 2HB  SER B1201      63.513  23.238  -9.533  1.00 48.770          H  
ATOM  18697  HG  SER B1201      64.425  21.258  -8.887  1.00 48.770          H  
ATOM  18698  N   PRO B1202      63.844  26.383  -9.483  1.00 30.200          N  
ATOM  18699  CA  PRO B1202      63.030  27.595  -9.460  1.00 30.810          C  
ATOM  18700  C   PRO B1202      61.542  27.583  -8.987  1.00 31.280          C  
ATOM  18701  O   PRO B1202      61.061  28.658  -8.640  1.00 31.770          O  
ATOM  18702  CB  PRO B1202      63.132  28.077 -10.926  1.00 46.210          C  
ATOM  18703  CG  PRO B1202      63.510  26.865 -11.754  1.00 46.210          C  
ATOM  18704  CD  PRO B1202      64.364  26.016 -10.835  1.00 46.210          C  
ATOM  18705  HA  PRO B1202      63.574  28.315  -8.826  1.00 36.970          H  
ATOM  18706 1HB  PRO B1202      62.170  28.515 -11.237  1.00 55.460          H  
ATOM  18707 2HB  PRO B1202      63.881  28.878 -10.999  1.00 55.460          H  
ATOM  18708 1HG  PRO B1202      62.619  26.361 -12.147  1.00 55.460          H  
ATOM  18709 2HG  PRO B1202      64.081  27.201 -12.637  1.00 55.460          H  
ATOM  18710 1HD  PRO B1202      64.196  24.957 -11.073  1.00 55.460          H  
ATOM  18711 2HD  PRO B1202      65.414  26.298 -10.937  1.00 55.460          H  
ATOM  18712  N   PRO B1203      60.750  26.476  -8.999  1.00 31.230          N  
ATOM  18713  CA  PRO B1203      59.364  26.484  -8.550  1.00 31.730          C  
ATOM  18714  C   PRO B1203      59.213  26.833  -7.074  1.00 31.600          C  
ATOM  18715  O   PRO B1203      60.022  26.417  -6.238  1.00 31.720          O  
ATOM  18716  CB  PRO B1203      58.908  25.043  -8.813  1.00 47.590          C  
ATOM  18717  CG  PRO B1203      59.856  24.522  -9.849  1.00 47.590          C  
ATOM  18718  CD  PRO B1203      61.164  25.175  -9.525  1.00 47.590          C  
ATOM  18719  HA  PRO B1203      58.791  27.193  -9.169  1.00 38.080          H  
ATOM  18720 1HB  PRO B1203      58.950  24.463  -7.883  1.00 57.110          H  
ATOM  18721 2HB  PRO B1203      57.857  25.038  -9.149  1.00 57.110          H  
ATOM  18722 1HG  PRO B1203      59.909  23.424  -9.795  1.00 57.110          H  
ATOM  18723 2HG  PRO B1203      59.498  24.774 -10.858  1.00 57.110          H  
ATOM  18724 1HD  PRO B1203      61.658  24.599  -8.744  1.00 57.110          H  
ATOM  18725 2HD  PRO B1203      61.717  25.243 -10.427  1.00 57.110          H  
ATOM  18726  N   GLN B1204      58.092  27.472  -6.740  1.00 31.350          N  
ATOM  18727  CA  GLN B1204      57.729  27.838  -5.369  1.00 31.260          C  
ATOM  18728  C   GLN B1204      57.569  26.644  -4.430  1.00 30.710          C  
ATOM  18729  O   GLN B1204      57.542  26.798  -3.207  1.00 30.780          O  
ATOM  18730  CB  GLN B1204      56.450  28.685  -5.380  1.00 43.800          C  
ATOM  18731  CG  GLN B1204      55.173  27.975  -5.858  1.00 43.800          C  
ATOM  18732  CD  GLN B1204      54.979  28.072  -7.349  1.00 43.800          C  
ATOM  18733  OE1 GLN B1204      55.953  28.150  -8.109  1.00 43.800          O  
ATOM  18734  NE2 GLN B1204      53.731  28.068  -7.789  1.00 43.800          N  
ATOM  18735  H   GLN B1204      57.469  27.771  -7.492  1.00 37.620          H  
ATOM  18736  HA  GLN B1204      58.532  28.462  -4.973  1.00 37.510          H  
ATOM  18737 1HB  GLN B1204      56.263  29.051  -4.373  1.00 52.560          H  
ATOM  18738 2HB  GLN B1204      56.604  29.557  -6.015  1.00 52.560          H  
ATOM  18739 1HG  GLN B1204      55.189  26.930  -5.584  1.00 52.560          H  
ATOM  18740 2HG  GLN B1204      54.323  28.461  -5.400  1.00 52.560          H  
ATOM  18741 1HE2 GLN B1204      53.546  28.129  -8.773  1.00 52.560          H  
ATOM  18742 2HE2 GLN B1204      52.968  27.999  -7.146  1.00 52.560          H  
ATOM  18743  N   SER B1205      57.498  25.444  -5.000  1.00 30.190          N  
ATOM  18744  CA  SER B1205      57.350  24.198  -4.260  1.00 29.670          C  
ATOM  18745  C   SER B1205      58.584  23.887  -3.434  1.00 29.030          C  
ATOM  18746  O   SER B1205      58.542  23.055  -2.526  1.00 27.860          O  
ATOM  18747  CB  SER B1205      57.061  23.050  -5.214  1.00 41.750          C  
ATOM  18748  OG  SER B1205      58.167  22.751  -6.040  1.00 41.750          O  
ATOM  18749  H   SER B1205      57.549  25.400  -6.007  1.00 36.230          H  
ATOM  18750  HA  SER B1205      56.511  24.298  -3.578  1.00 35.600          H  
ATOM  18751 1HB  SER B1205      56.786  22.166  -4.640  1.00 50.100          H  
ATOM  18752 2HB  SER B1205      56.207  23.313  -5.835  1.00 50.100          H  
ATOM  18753  HG  SER B1205      57.842  22.099  -6.674  1.00 50.100          H  
ATOM  18754  N   GLN B1206      59.686  24.563  -3.743  1.00 29.840          N  
ATOM  18755  CA  GLN B1206      60.933  24.349  -3.050  1.00 29.450          C  
ATOM  18756  C   GLN B1206      61.129  25.281  -1.851  1.00 28.740          C  
ATOM  18757  O   GLN B1206      62.157  25.210  -1.174  1.00 28.310          O  
ATOM  18758  CB  GLN B1206      62.062  24.550  -4.039  1.00 41.390          C  
ATOM  18759  CG  GLN B1206      62.004  23.638  -5.219  1.00 41.390          C  
ATOM  18760  CD  GLN B1206      62.085  22.202  -4.841  1.00 41.390          C  
ATOM  18761  OE1 GLN B1206      63.068  21.753  -4.241  1.00 41.390          O  
ATOM  18762  NE2 GLN B1206      61.037  21.452  -5.163  1.00 41.390          N  
ATOM  18763  H   GLN B1206      59.663  25.240  -4.513  1.00 35.810          H  
ATOM  18764  HA  GLN B1206      60.951  23.325  -2.679  1.00 35.340          H  
ATOM  18765 1HB  GLN B1206      62.056  25.578  -4.408  1.00 49.660          H  
ATOM  18766 2HB  GLN B1206      62.973  24.385  -3.547  1.00 49.660          H  
ATOM  18767 1HG  GLN B1206      61.072  23.807  -5.763  1.00 49.660          H  
ATOM  18768 2HG  GLN B1206      62.848  23.877  -5.851  1.00 49.660          H  
ATOM  18769 1HE2 GLN B1206      61.024  20.480  -4.924  1.00 49.660          H  
ATOM  18770 2HE2 GLN B1206      60.234  21.867  -5.626  1.00 49.660          H  
ATOM  18771  N   SER B1207      60.183  26.195  -1.618  1.00 28.690          N  
ATOM  18772  CA  SER B1207      60.298  27.168  -0.530  1.00 28.020          C  
ATOM  18773  C   SER B1207      59.732  26.661   0.810  1.00 26.570          C  
ATOM  18774  O   SER B1207      58.946  25.713   0.848  1.00 25.890          O  
ATOM  18775  CB  SER B1207      59.609  28.443  -0.950  1.00 39.500          C  
ATOM  18776  OG  SER B1207      58.215  28.269  -1.021  1.00 39.500          O  
ATOM  18777  H   SER B1207      59.344  26.213  -2.199  1.00 34.430          H  
ATOM  18778  HA  SER B1207      61.357  27.388  -0.380  1.00 33.620          H  
ATOM  18779 1HB  SER B1207      59.866  29.223  -0.260  1.00 47.400          H  
ATOM  18780 2HB  SER B1207      59.981  28.743  -1.927  1.00 47.400          H  
ATOM  18781  HG  SER B1207      58.041  27.737  -1.826  1.00 47.400          H  
ATOM  18782  N   LYS B1208      60.063  27.349   1.917  1.00 26.120          N  
ATOM  18783  CA  LYS B1208      59.533  26.987   3.246  1.00 24.780          C  
ATOM  18784  C   LYS B1208      59.289  28.197   4.157  1.00 24.630          C  
ATOM  18785  O   LYS B1208      60.125  29.093   4.236  1.00 24.370          O  
ATOM  18786  CB  LYS B1208      60.507  26.026   3.936  1.00 35.230          C  
ATOM  18787  CG  LYS B1208      60.044  25.490   5.295  1.00 35.230          C  
ATOM  18788  CD  LYS B1208      61.020  24.460   5.848  1.00 35.230          C  
ATOM  18789  CE  LYS B1208      60.549  23.916   7.194  1.00 35.230          C  
ATOM  18790  NZ  LYS B1208      61.498  22.908   7.752  1.00 35.230          N  
ATOM  18791  H   LYS B1208      60.729  28.121   1.833  1.00 31.340          H  
ATOM  18792  HA  LYS B1208      58.580  26.478   3.109  1.00 29.740          H  
ATOM  18793 1HB  LYS B1208      60.688  25.171   3.282  1.00 42.270          H  
ATOM  18794 2HB  LYS B1208      61.464  26.531   4.086  1.00 42.270          H  
ATOM  18795 1HG  LYS B1208      59.986  26.310   6.013  1.00 42.270          H  
ATOM  18796 2HG  LYS B1208      59.057  25.040   5.196  1.00 42.270          H  
ATOM  18797 1HD  LYS B1208      61.124  23.637   5.140  1.00 42.270          H  
ATOM  18798 2HD  LYS B1208      61.995  24.933   5.979  1.00 42.270          H  
ATOM  18799 1HE  LYS B1208      60.457  24.744   7.898  1.00 42.270          H  
ATOM  18800 2HE  LYS B1208      59.573  23.449   7.068  1.00 42.270          H  
ATOM  18801 1HZ  LYS B1208      61.152  22.574   8.641  1.00 42.270          H  
ATOM  18802 2HZ  LYS B1208      61.583  22.131   7.111  1.00 42.270          H  
ATOM  18803 3HZ  LYS B1208      62.404  23.336   7.883  1.00 42.270          H  
ATOM  18804  N   LEU B1209      58.215  28.185   4.954  1.00 24.820          N  
ATOM  18805  CA  LEU B1209      57.965  29.315   5.869  1.00 24.830          C  
ATOM  18806  C   LEU B1209      58.815  29.265   7.133  1.00 24.250          C  
ATOM  18807  O   LEU B1209      58.294  29.114   8.239  1.00 23.370          O  
ATOM  18808  CB  LEU B1209      56.509  29.343   6.347  1.00 34.760          C  
ATOM  18809  CG  LEU B1209      55.432  29.439   5.299  1.00 34.760          C  
ATOM  18810  CD1 LEU B1209      54.094  29.408   5.969  1.00 34.760          C  
ATOM  18811  CD2 LEU B1209      55.561  30.697   4.488  1.00 34.760          C  
ATOM  18812  H   LEU B1209      57.558  27.417   4.895  1.00 29.780          H  
ATOM  18813  HA  LEU B1209      58.210  30.242   5.351  1.00 29.800          H  
ATOM  18814 1HB  LEU B1209      56.324  28.434   6.915  1.00 41.710          H  
ATOM  18815 2HB  LEU B1209      56.398  30.183   7.020  1.00 41.710          H  
ATOM  18816  HG  LEU B1209      55.514  28.589   4.662  1.00 41.710          H  
ATOM  18817 1HD1 LEU B1209      53.325  29.457   5.218  1.00 41.710          H  
ATOM  18818 2HD1 LEU B1209      53.985  28.486   6.539  1.00 41.710          H  
ATOM  18819 3HD1 LEU B1209      53.994  30.259   6.634  1.00 41.710          H  
ATOM  18820 1HD2 LEU B1209      54.784  30.723   3.742  1.00 41.710          H  
ATOM  18821 2HD2 LEU B1209      55.473  31.551   5.131  1.00 41.710          H  
ATOM  18822 3HD2 LEU B1209      56.496  30.722   4.010  1.00 41.710          H  
ATOM  18823  N   SER B1210      60.124  29.364   6.960  1.00 24.790          N  
ATOM  18824  CA  SER B1210      61.057  29.340   8.075  1.00 24.430          C  
ATOM  18825  C   SER B1210      60.896  30.582   8.946  1.00 23.760          C  
ATOM  18826  O   SER B1210      60.809  31.710   8.430  1.00 24.140          O  
ATOM  18827  CB  SER B1210      62.496  29.275   7.569  1.00 34.350          C  
ATOM  18828  OG  SER B1210      62.763  28.078   6.881  1.00 34.350          O  
ATOM  18829  H   SER B1210      60.457  29.460   6.003  1.00 29.750          H  
ATOM  18830  HA  SER B1210      60.852  28.458   8.684  1.00 29.320          H  
ATOM  18831 1HB  SER B1210      62.681  30.123   6.907  1.00 41.220          H  
ATOM  18832 2HB  SER B1210      63.180  29.373   8.414  1.00 41.220          H  
ATOM  18833  HG  SER B1210      63.666  28.158   6.556  1.00 41.220          H  
ATOM  18834  N   ASP B1211      60.915  30.372  10.260  1.00 22.770          N  
ATOM  18835  CA  ASP B1211      60.891  31.424  11.266  1.00 22.020          C  
ATOM  18836  C   ASP B1211      59.872  32.539  10.985  1.00 22.040          C  
ATOM  18837  O   ASP B1211      58.664  32.310  10.946  1.00 21.540          O  
ATOM  18838  CB  ASP B1211      62.309  31.979  11.425  1.00 31.130          C  
ATOM  18839  CG  ASP B1211      63.281  30.904  11.903  1.00 31.130          C  
ATOM  18840  OD1 ASP B1211      62.876  30.046  12.659  1.00 31.130          O  
ATOM  18841  OD2 ASP B1211      64.418  30.944  11.498  1.00 31.130          O  
ATOM  18842  H   ASP B1211      60.973  29.416  10.591  1.00 27.320          H  
ATOM  18843  HA  ASP B1211      60.613  30.965  12.215  1.00 26.420          H  
ATOM  18844 1HB  ASP B1211      62.669  32.375  10.471  1.00 37.350          H  
ATOM  18845 2HB  ASP B1211      62.314  32.786  12.162  1.00 37.350          H  
ATOM  18846  N   SER B1212      60.386  33.756  10.785  1.00 22.670          N  
ATOM  18847  CA  SER B1212      59.637  34.983  10.551  1.00 22.820          C  
ATOM  18848  C   SER B1212      59.515  35.314   9.067  1.00 23.590          C  
ATOM  18849  O   SER B1212      59.379  36.481   8.689  1.00 23.720          O  
ATOM  18850  CB  SER B1212      60.293  36.120  11.308  1.00 31.890          C  
ATOM  18851  OG  SER B1212      61.624  36.303  10.895  1.00 31.890          O  
ATOM  18852  H   SER B1212      61.387  33.868  10.810  1.00 27.200          H  
ATOM  18853  HA  SER B1212      58.628  34.845  10.944  1.00 27.380          H  
ATOM  18854 1HB  SER B1212      59.730  37.037  11.143  1.00 38.270          H  
ATOM  18855 2HB  SER B1212      60.265  35.907  12.376  1.00 38.270          H  
ATOM  18856  HG  SER B1212      61.964  37.038  11.414  1.00 38.270          H  
ATOM  18857  N   TYR B1213      59.528  34.262   8.244  1.00 24.100          N  
ATOM  18858  CA  TYR B1213      59.432  34.297   6.789  1.00 24.830          C  
ATOM  18859  C   TYR B1213      60.699  34.824   6.154  1.00 25.010          C  
ATOM  18860  O   TYR B1213      60.689  35.673   5.262  1.00 25.320          O  
ATOM  18861  CB  TYR B1213      58.230  35.124   6.362  1.00 34.470          C  
ATOM  18862  CG  TYR B1213      56.963  34.704   7.051  1.00 34.470          C  
ATOM  18863  CD1 TYR B1213      56.192  35.657   7.682  1.00 34.470          C  
ATOM  18864  CD2 TYR B1213      56.597  33.362   7.107  1.00 34.470          C  
ATOM  18865  CE1 TYR B1213      55.049  35.285   8.348  1.00 34.470          C  
ATOM  18866  CE2 TYR B1213      55.454  32.995   7.781  1.00 34.470          C  
ATOM  18867  CZ  TYR B1213      54.682  33.948   8.395  1.00 34.470          C  
ATOM  18868  OH  TYR B1213      53.540  33.582   9.068  1.00 34.470          O  
ATOM  18869  H   TYR B1213      59.661  33.341   8.663  1.00 28.920          H  
ATOM  18870  HA  TYR B1213      59.305  33.273   6.435  1.00 29.800          H  
ATOM  18871 1HB  TYR B1213      58.397  36.181   6.538  1.00 41.360          H  
ATOM  18872 2HB  TYR B1213      58.104  35.019   5.330  1.00 41.360          H  
ATOM  18873  HD1 TYR B1213      56.490  36.706   7.650  1.00 41.360          H  
ATOM  18874  HD2 TYR B1213      57.205  32.598   6.624  1.00 41.360          H  
ATOM  18875  HE1 TYR B1213      54.438  36.039   8.843  1.00 41.360          H  
ATOM  18876  HE2 TYR B1213      55.161  31.953   7.830  1.00 41.360          H  
ATOM  18877  HH  TYR B1213      53.421  32.630   9.009  1.00 41.360          H  
ATOM  18878  N   SER B1214      61.804  34.260   6.635  1.00 24.820          N  
ATOM  18879  CA  SER B1214      63.155  34.567   6.183  1.00 25.040          C  
ATOM  18880  C   SER B1214      63.514  33.943   4.821  1.00 24.650          C  
ATOM  18881  O   SER B1214      64.324  34.480   4.070  1.00 25.060          O  
ATOM  18882  CB  SER B1214      64.101  34.080   7.258  1.00 34.970          C  
ATOM  18883  OG  SER B1214      64.035  32.687   7.381  1.00 34.970          O  
ATOM  18884  H   SER B1214      61.673  33.544   7.352  1.00 29.780          H  
ATOM  18885  HA  SER B1214      63.249  35.653   6.102  1.00 30.050          H  
ATOM  18886 1HB  SER B1214      65.097  34.371   7.033  1.00 41.960          H  
ATOM  18887 2HB  SER B1214      63.837  34.547   8.205  1.00 41.960          H  
ATOM  18888  HG  SER B1214      64.691  32.458   8.054  1.00 41.960          H  
ATOM  18889  N   ASN B1215      62.850  32.844   4.466  1.00 23.870          N  
ATOM  18890  CA  ASN B1215      63.055  32.134   3.200  1.00 23.420          C  
ATOM  18891  C   ASN B1215      61.972  32.598   2.227  1.00 23.560          C  
ATOM  18892  O   ASN B1215      62.224  32.913   1.057  1.00 23.560          O  
ATOM  18893  CB  ASN B1215      62.993  30.634   3.448  1.00 32.970          C  
ATOM  18894  CG  ASN B1215      63.211  29.738   2.237  1.00 32.970          C  
ATOM  18895  OD1 ASN B1215      62.250  29.254   1.595  1.00 32.970          O  
ATOM  18896  ND2 ASN B1215      64.446  29.469   1.929  1.00 32.970          N  
ATOM  18897  H   ASN B1215      62.182  32.463   5.112  1.00 28.640          H  
ATOM  18898  HA  ASN B1215      64.030  32.398   2.785  1.00 28.100          H  
ATOM  18899 1HB  ASN B1215      63.749  30.376   4.188  1.00 39.560          H  
ATOM  18900 2HB  ASN B1215      62.049  30.402   3.885  1.00 39.560          H  
ATOM  18901 1HD2 ASN B1215      64.644  28.860   1.167  1.00 39.560          H  
ATOM  18902 2HD2 ASN B1215      65.206  29.872   2.465  1.00 39.560          H  
ATOM  18903  N   THR B1216      60.746  32.627   2.736  1.00 23.670          N  
ATOM  18904  CA  THR B1216      59.570  33.034   1.989  1.00 23.830          C  
ATOM  18905  C   THR B1216      58.446  33.415   2.899  1.00 23.930          C  
ATOM  18906  O   THR B1216      58.376  32.986   4.051  1.00 23.210          O  
ATOM  18907  CB  THR B1216      59.035  31.962   1.027  1.00 33.300          C  
ATOM  18908  OG1 THR B1216      57.905  32.509   0.272  1.00 33.300          O  
ATOM  18909  CG2 THR B1216      58.623  30.720   1.757  1.00 33.300          C  
ATOM  18910  H   THR B1216      60.623  32.322   3.685  1.00 28.400          H  
ATOM  18911  HA  THR B1216      59.827  33.913   1.398  1.00 28.600          H  
ATOM  18912  HB  THR B1216      59.822  31.703   0.322  1.00 39.960          H  
ATOM  18913  HG1 THR B1216      57.078  32.625   0.839  1.00 39.960          H  
ATOM  18914 1HG2 THR B1216      58.247  29.982   1.070  1.00 39.960          H  
ATOM  18915 2HG2 THR B1216      59.480  30.338   2.276  1.00 39.960          H  
ATOM  18916 3HG2 THR B1216      57.862  30.961   2.440  1.00 39.960          H  
ATOM  18917  N   LEU B1217      57.558  34.215   2.350  1.00 24.860          N  
ATOM  18918  CA  LEU B1217      56.332  34.613   2.996  1.00 25.090          C  
ATOM  18919  C   LEU B1217      55.246  33.693   2.492  1.00 24.410          C  
ATOM  18920  O   LEU B1217      55.448  33.031   1.470  1.00 24.690          O  
ATOM  18921  CB  LEU B1217      55.998  36.082   2.674  1.00 35.030          C  
ATOM  18922  CG  LEU B1217      56.629  37.158   3.577  1.00 35.030          C  
ATOM  18923  CD1 LEU B1217      58.136  37.285   3.313  1.00 35.030          C  
ATOM  18924  CD2 LEU B1217      55.901  38.468   3.323  1.00 35.030          C  
ATOM  18925  H   LEU B1217      57.750  34.539   1.408  1.00 29.830          H  
ATOM  18926  HA  LEU B1217      56.444  34.487   4.060  1.00 30.110          H  
ATOM  18927 1HB  LEU B1217      56.349  36.283   1.662  1.00 42.040          H  
ATOM  18928 2HB  LEU B1217      54.933  36.231   2.672  1.00 42.040          H  
ATOM  18929  HG  LEU B1217      56.501  36.877   4.622  1.00 42.040          H  
ATOM  18930 1HD1 LEU B1217      58.550  38.050   3.969  1.00 42.040          H  
ATOM  18931 2HD1 LEU B1217      58.647  36.352   3.514  1.00 42.040          H  
ATOM  18932 3HD1 LEU B1217      58.306  37.570   2.278  1.00 42.040          H  
ATOM  18933 1HD2 LEU B1217      56.315  39.246   3.966  1.00 42.040          H  
ATOM  18934 2HD2 LEU B1217      56.022  38.760   2.279  1.00 42.040          H  
ATOM  18935 3HD2 LEU B1217      54.839  38.346   3.542  1.00 42.040          H  
ATOM  18936  N   PRO B1218      54.113  33.587   3.215  1.00 23.510          N  
ATOM  18937  CA  PRO B1218      52.922  32.840   2.867  1.00 22.820          C  
ATOM  18938  C   PRO B1218      52.001  33.622   1.925  1.00 22.960          C  
ATOM  18939  O   PRO B1218      50.914  33.163   1.587  1.00 22.550          O  
ATOM  18940  CB  PRO B1218      52.276  32.635   4.243  1.00 34.230          C  
ATOM  18941  CG  PRO B1218      52.630  33.875   5.011  1.00 34.230          C  
ATOM  18942  CD  PRO B1218      54.024  34.224   4.559  1.00 34.230          C  
ATOM  18943  HA  PRO B1218      53.219  31.880   2.437  1.00 27.380          H  
ATOM  18944 1HB  PRO B1218      51.202  32.493   4.137  1.00 41.080          H  
ATOM  18945 2HB  PRO B1218      52.661  31.726   4.708  1.00 41.080          H  
ATOM  18946 1HG  PRO B1218      51.899  34.671   4.811  1.00 41.080          H  
ATOM  18947 2HG  PRO B1218      52.580  33.674   6.093  1.00 41.080          H  
ATOM  18948 1HD  PRO B1218      54.131  35.306   4.543  1.00 41.080          H  
ATOM  18949 2HD  PRO B1218      54.714  33.765   5.223  1.00 41.080          H  
ATOM  18950  N   VAL B1219      52.410  34.841   1.587  1.00 23.510          N  
ATOM  18951  CA  VAL B1219      51.625  35.807   0.836  1.00 23.720          C  
ATOM  18952  C   VAL B1219      51.797  35.665  -0.674  1.00 24.570          C  
ATOM  18953  O   VAL B1219      52.921  35.683  -1.166  1.00 25.370          O  
ATOM  18954  CB  VAL B1219      52.055  37.223   1.290  1.00 33.120          C  
ATOM  18955  CG1 VAL B1219      51.303  38.300   0.527  1.00 33.120          C  
ATOM  18956  CG2 VAL B1219      51.828  37.366   2.788  1.00 33.120          C  
ATOM  18957  H   VAL B1219      53.326  35.136   1.870  1.00 28.210          H  
ATOM  18958  HA  VAL B1219      50.584  35.658   1.068  1.00 28.460          H  
ATOM  18959  HB  VAL B1219      53.116  37.352   1.074  1.00 39.750          H  
ATOM  18960 1HG1 VAL B1219      51.640  39.279   0.860  1.00 39.750          H  
ATOM  18961 2HG1 VAL B1219      51.492  38.209  -0.537  1.00 39.750          H  
ATOM  18962 3HG1 VAL B1219      50.233  38.205   0.715  1.00 39.750          H  
ATOM  18963 1HG2 VAL B1219      52.153  38.353   3.111  1.00 39.750          H  
ATOM  18964 2HG2 VAL B1219      50.771  37.253   3.005  1.00 39.750          H  
ATOM  18965 3HG2 VAL B1219      52.387  36.616   3.324  1.00 39.750          H  
ATOM  18966  N   ARG B1220      50.684  35.545  -1.407  1.00 24.410          N  
ATOM  18967  CA  ARG B1220      50.727  35.400  -2.866  1.00 25.170          C  
ATOM  18968  C   ARG B1220      51.304  36.655  -3.522  1.00 26.090          C  
ATOM  18969  O   ARG B1220      51.202  37.739  -2.949  1.00 26.870          O  
ATOM  18970  CB  ARG B1220      49.328  35.139  -3.404  1.00 34.930          C  
ATOM  18971  CG  ARG B1220      48.756  33.792  -3.059  1.00 34.930          C  
ATOM  18972  CD  ARG B1220      47.359  33.673  -3.516  1.00 34.930          C  
ATOM  18973  NE  ARG B1220      47.226  33.789  -4.973  1.00 34.930          N  
ATOM  18974  CZ  ARG B1220      47.342  32.777  -5.865  1.00 34.930          C  
ATOM  18975  NH1 ARG B1220      47.618  31.550  -5.468  1.00 34.930          N  
ATOM  18976  NH2 ARG B1220      47.178  33.026  -7.154  1.00 34.930          N  
ATOM  18977  H   ARG B1220      49.766  35.575  -0.950  1.00 29.290          H  
ATOM  18978  HA  ARG B1220      51.366  34.548  -3.094  1.00 30.200          H  
ATOM  18979 1HB  ARG B1220      48.655  35.882  -2.982  1.00 41.920          H  
ATOM  18980 2HB  ARG B1220      49.289  35.266  -4.474  1.00 41.920          H  
ATOM  18981 1HG  ARG B1220      49.356  33.013  -3.526  1.00 41.920          H  
ATOM  18982 2HG  ARG B1220      48.773  33.663  -1.975  1.00 41.920          H  
ATOM  18983 1HD  ARG B1220      46.938  32.728  -3.205  1.00 41.920          H  
ATOM  18984 2HD  ARG B1220      46.794  34.479  -3.059  1.00 41.920          H  
ATOM  18985  HE  ARG B1220      47.006  34.705  -5.342  1.00 41.920          H  
ATOM  18986 1HH1 ARG B1220      47.749  31.345  -4.491  1.00 41.920          H  
ATOM  18987 2HH1 ARG B1220      47.703  30.805  -6.147  1.00 41.920          H  
ATOM  18988 1HH2 ARG B1220      46.964  33.963  -7.466  1.00 41.920          H  
ATOM  18989 2HH2 ARG B1220      47.261  32.280  -7.830  1.00 41.920          H  
ATOM  18990  N   LYS B1221      51.890  36.559  -4.731  1.00 26.060          N  
ATOM  18991  CA  LYS B1221      52.012  35.387  -5.616  1.00 26.050          C  
ATOM  18992  C   LYS B1221      53.278  34.560  -5.426  1.00 25.730          C  
ATOM  18993  O   LYS B1221      54.174  34.937  -4.676  1.00 25.130          O  
ATOM  18994  CB  LYS B1221      51.914  35.846  -7.070  1.00 36.470          C  
ATOM  18995  CG  LYS B1221      50.558  36.437  -7.444  1.00 36.470          C  
ATOM  18996  CD  LYS B1221      50.520  36.851  -8.914  1.00 36.470          C  
ATOM  18997  CE  LYS B1221      49.163  37.438  -9.298  1.00 36.470          C  
ATOM  18998  NZ  LYS B1221      49.119  37.858 -10.731  1.00 36.470          N  
ATOM  18999  H   LYS B1221      52.281  37.418  -5.088  1.00 31.270          H  
ATOM  19000  HA  LYS B1221      51.182  34.715  -5.436  1.00 31.260          H  
ATOM  19001 1HB  LYS B1221      52.675  36.604  -7.259  1.00 43.770          H  
ATOM  19002 2HB  LYS B1221      52.115  35.014  -7.743  1.00 43.770          H  
ATOM  19003 1HG  LYS B1221      49.779  35.695  -7.259  1.00 43.770          H  
ATOM  19004 2HG  LYS B1221      50.358  37.307  -6.820  1.00 43.770          H  
ATOM  19005 1HD  LYS B1221      51.294  37.597  -9.102  1.00 43.770          H  
ATOM  19006 2HD  LYS B1221      50.719  35.982  -9.541  1.00 43.770          H  
ATOM  19007 1HE  LYS B1221      48.391  36.689  -9.126  1.00 43.770          H  
ATOM  19008 2HE  LYS B1221      48.960  38.306  -8.670  1.00 43.770          H  
ATOM  19009 1HZ  LYS B1221      48.206  38.239 -10.943  1.00 43.770          H  
ATOM  19010 2HZ  LYS B1221      49.823  38.563 -10.900  1.00 43.770          H  
ATOM  19011 3HZ  LYS B1221      49.294  37.060 -11.325  1.00 43.770          H  
ATOM  19012  N   SER B1222      53.311  33.423  -6.135  1.00 26.140          N  
ATOM  19013  CA  SER B1222      54.408  32.448  -6.165  1.00 25.990          C  
ATOM  19014  C   SER B1222      54.717  31.788  -4.827  1.00 24.850          C  
ATOM  19015  O   SER B1222      55.877  31.590  -4.464  1.00 24.670          O  
ATOM  19016  CB  SER B1222      55.668  33.090  -6.722  1.00 36.450          C  
ATOM  19017  OG  SER B1222      55.463  33.549  -8.038  1.00 36.450          O  
ATOM  19018  H   SER B1222      52.518  33.219  -6.725  1.00 31.370          H  
ATOM  19019  HA  SER B1222      54.120  31.652  -6.854  1.00 31.190          H  
ATOM  19020 1HB  SER B1222      55.980  33.916  -6.088  1.00 43.740          H  
ATOM  19021 2HB  SER B1222      56.473  32.357  -6.717  1.00 43.740          H  
ATOM  19022  HG  SER B1222      56.293  33.946  -8.307  1.00 43.740          H  
ATOM  19023  N   VAL B1223      53.659  31.415  -4.115  1.00 24.110          N  
ATOM  19024  CA  VAL B1223      53.766  30.692  -2.857  1.00 22.990          C  
ATOM  19025  C   VAL B1223      53.005  29.385  -2.973  1.00 21.960          C  
ATOM  19026  O   VAL B1223      51.826  29.380  -3.322  1.00 21.980          O  
ATOM  19027  CB  VAL B1223      53.191  31.505  -1.684  1.00 32.630          C  
ATOM  19028  CG1 VAL B1223      53.275  30.697  -0.378  1.00 32.630          C  
ATOM  19029  CG2 VAL B1223      53.961  32.800  -1.544  1.00 32.630          C  
ATOM  19030  H   VAL B1223      52.747  31.637  -4.482  1.00 28.930          H  
ATOM  19031  HA  VAL B1223      54.816  30.477  -2.654  1.00 27.590          H  
ATOM  19032  HB  VAL B1223      52.140  31.718  -1.870  1.00 39.160          H  
ATOM  19033 1HG1 VAL B1223      52.855  31.290   0.393  1.00 39.160          H  
ATOM  19034 2HG1 VAL B1223      52.709  29.772  -0.458  1.00 39.160          H  
ATOM  19035 3HG1 VAL B1223      54.316  30.471  -0.146  1.00 39.160          H  
ATOM  19036 1HG2 VAL B1223      53.561  33.359  -0.716  1.00 39.160          H  
ATOM  19037 2HG2 VAL B1223      55.011  32.583  -1.349  1.00 39.160          H  
ATOM  19038 3HG2 VAL B1223      53.883  33.395  -2.453  1.00 39.160          H  
ATOM  19039  N   THR B1224      53.681  28.285  -2.692  1.00 21.180          N  
ATOM  19040  CA  THR B1224      53.063  26.967  -2.742  1.00 20.170          C  
ATOM  19041  C   THR B1224      51.980  26.787  -1.670  1.00 19.890          C  
ATOM  19042  O   THR B1224      52.190  27.228  -0.532  1.00 19.240          O  
ATOM  19043  CB  THR B1224      54.099  25.836  -2.601  1.00 28.640          C  
ATOM  19044  OG1 THR B1224      53.414  24.566  -2.596  1.00 28.640          O  
ATOM  19045  CG2 THR B1224      54.915  25.968  -1.342  1.00 28.640          C  
ATOM  19046  H   THR B1224      54.650  28.390  -2.415  1.00 25.420          H  
ATOM  19047  HA  THR B1224      52.647  26.869  -3.733  1.00 24.200          H  
ATOM  19048  HB  THR B1224      54.762  25.873  -3.455  1.00 34.370          H  
ATOM  19049  HG1 THR B1224      54.045  23.869  -2.811  1.00 34.370          H  
ATOM  19050 1HG2 THR B1224      55.641  25.156  -1.293  1.00 34.370          H  
ATOM  19051 2HG2 THR B1224      55.446  26.913  -1.349  1.00 34.370          H  
ATOM  19052 3HG2 THR B1224      54.283  25.921  -0.477  1.00 34.370          H  
ATOM  19053  N   PRO B1225      50.859  26.081  -1.963  1.00 20.380          N  
ATOM  19054  CA  PRO B1225      49.801  25.712  -1.030  1.00 20.200          C  
ATOM  19055  C   PRO B1225      50.342  24.912   0.154  1.00 19.790          C  
ATOM  19056  O   PRO B1225      49.689  24.819   1.189  1.00 19.640          O  
ATOM  19057  CB  PRO B1225      48.868  24.846  -1.884  1.00 30.300          C  
ATOM  19058  CG  PRO B1225      49.084  25.322  -3.298  1.00 30.300          C  
ATOM  19059  CD  PRO B1225      50.549  25.706  -3.374  1.00 30.300          C  
ATOM  19060  HA  PRO B1225      49.287  26.623  -0.688  1.00 24.240          H  
ATOM  19061 1HB  PRO B1225      49.118  23.781  -1.749  1.00 36.360          H  
ATOM  19062 2HB  PRO B1225      47.828  24.973  -1.545  1.00 36.360          H  
ATOM  19063 1HG  PRO B1225      48.817  24.526  -4.011  1.00 36.360          H  
ATOM  19064 2HG  PRO B1225      48.420  26.174  -3.509  1.00 36.360          H  
ATOM  19065 1HD  PRO B1225      51.164  24.861  -3.718  1.00 36.360          H  
ATOM  19066 2HD  PRO B1225      50.599  26.580  -4.044  1.00 36.360          H  
ATOM  19067  N   LYS B1226      51.524  24.296  -0.007  1.00 19.680          N  
ATOM  19068  CA  LYS B1226      52.116  23.543   1.088  1.00 19.340          C  
ATOM  19069  C   LYS B1226      52.472  24.484   2.237  1.00 18.760          C  
ATOM  19070  O   LYS B1226      52.513  24.073   3.396  1.00 18.340          O  
ATOM  19071  CB  LYS B1226      53.345  22.755   0.641  1.00 27.210          C  
ATOM  19072  CG  LYS B1226      53.026  21.568  -0.260  1.00 27.210          C  
ATOM  19073  CD  LYS B1226      54.290  20.793  -0.632  1.00 27.210          C  
ATOM  19074  CE  LYS B1226      53.971  19.584  -1.514  1.00 27.210          C  
ATOM  19075  NZ  LYS B1226      55.200  18.811  -1.875  1.00 27.210          N  
ATOM  19076  H   LYS B1226      52.035  24.367  -0.887  1.00 23.620          H  
ATOM  19077  HA  LYS B1226      51.376  22.835   1.461  1.00 23.210          H  
ATOM  19078 1HB  LYS B1226      54.023  23.415   0.105  1.00 32.650          H  
ATOM  19079 2HB  LYS B1226      53.875  22.386   1.518  1.00 32.650          H  
ATOM  19080 1HG  LYS B1226      52.335  20.901   0.257  1.00 32.650          H  
ATOM  19081 2HG  LYS B1226      52.543  21.929  -1.168  1.00 32.650          H  
ATOM  19082 1HD  LYS B1226      54.975  21.453  -1.168  1.00 32.650          H  
ATOM  19083 2HD  LYS B1226      54.784  20.448   0.276  1.00 32.650          H  
ATOM  19084 1HE  LYS B1226      53.283  18.926  -0.984  1.00 32.650          H  
ATOM  19085 2HE  LYS B1226      53.492  19.931  -2.430  1.00 32.650          H  
ATOM  19086 1HZ  LYS B1226      54.945  18.026  -2.457  1.00 32.650          H  
ATOM  19087 2HZ  LYS B1226      55.845  19.405  -2.378  1.00 32.650          H  
ATOM  19088 3HZ  LYS B1226      55.645  18.473  -1.033  1.00 32.650          H  
ATOM  19089  N   ASN B1227      52.789  25.733   1.901  1.00 18.790          N  
ATOM  19090  CA  ASN B1227      53.142  26.740   2.869  1.00 18.420          C  
ATOM  19091  C   ASN B1227      51.930  27.564   3.245  1.00 18.140          C  
ATOM  19092  O   ASN B1227      51.730  27.894   4.415  1.00 17.290          O  
ATOM  19093  CB  ASN B1227      54.255  27.595   2.311  1.00 25.940          C  
ATOM  19094  CG  ASN B1227      55.554  26.836   2.294  1.00 25.940          C  
ATOM  19095  OD1 ASN B1227      55.783  25.972   3.153  1.00 25.940          O  
ATOM  19096  ND2 ASN B1227      56.395  27.117   1.354  1.00 25.940          N  
ATOM  19097  H   ASN B1227      52.738  26.030   0.930  1.00 22.550          H  
ATOM  19098  HA  ASN B1227      53.491  26.249   3.777  1.00 22.100          H  
ATOM  19099 1HB  ASN B1227      54.008  27.853   1.281  1.00 31.120          H  
ATOM  19100 2HB  ASN B1227      54.333  28.515   2.840  1.00 31.120          H  
ATOM  19101 1HD2 ASN B1227      57.273  26.599   1.278  1.00 31.120          H  
ATOM  19102 2HD2 ASN B1227      56.190  27.825   0.677  1.00 31.120          H  
ATOM  19103  N   SER B1228      51.091  27.878   2.262  1.00 18.940          N  
ATOM  19104  CA  SER B1228      49.977  28.757   2.562  1.00 18.940          C  
ATOM  19105  C   SER B1228      48.682  28.468   1.827  1.00 18.990          C  
ATOM  19106  O   SER B1228      48.551  28.677   0.614  1.00 19.070          O  
ATOM  19107  CB  SER B1228      50.418  30.154   2.231  1.00 26.520          C  
ATOM  19108  OG  SER B1228      49.423  31.097   2.448  1.00 26.520          O  
ATOM  19109  H   SER B1228      51.281  27.568   1.307  1.00 22.730          H  
ATOM  19110  HA  SER B1228      49.771  28.690   3.630  1.00 22.730          H  
ATOM  19111 1HB  SER B1228      51.285  30.389   2.823  1.00 31.820          H  
ATOM  19112 2HB  SER B1228      50.722  30.191   1.188  1.00 31.820          H  
ATOM  19113  HG  SER B1228      49.831  31.941   2.149  1.00 31.820          H  
ATOM  19114  N   TYR B1229      47.654  28.073   2.575  1.00 19.000          N  
ATOM  19115  CA  TYR B1229      46.371  27.799   1.949  1.00 19.180          C  
ATOM  19116  C   TYR B1229      45.619  29.121   1.875  1.00 19.120          C  
ATOM  19117  O   TYR B1229      44.653  29.366   2.605  1.00 19.000          O  
ATOM  19118  CB  TYR B1229      45.591  26.720   2.702  1.00 26.780          C  
ATOM  19119  CG  TYR B1229      44.414  26.166   1.908  1.00 26.780          C  
ATOM  19120  CD1 TYR B1229      44.648  25.450   0.741  1.00 26.780          C  
ATOM  19121  CD2 TYR B1229      43.116  26.358   2.348  1.00 26.780          C  
ATOM  19122  CE1 TYR B1229      43.591  24.947   0.019  1.00 26.780          C  
ATOM  19123  CE2 TYR B1229      42.061  25.844   1.622  1.00 26.780          C  
ATOM  19124  CZ  TYR B1229      42.295  25.149   0.465  1.00 26.780          C  
ATOM  19125  OH  TYR B1229      41.244  24.649  -0.262  1.00 26.780          O  
ATOM  19126  H   TYR B1229      47.783  27.934   3.568  1.00 22.800          H  
ATOM  19127  HA  TYR B1229      46.541  27.456   0.930  1.00 23.020          H  
ATOM  19128 1HB  TYR B1229      46.260  25.892   2.945  1.00 32.140          H  
ATOM  19129 2HB  TYR B1229      45.213  27.127   3.639  1.00 32.140          H  
ATOM  19130  HD1 TYR B1229      45.668  25.289   0.391  1.00 32.140          H  
ATOM  19131  HD2 TYR B1229      42.930  26.918   3.267  1.00 32.140          H  
ATOM  19132  HE1 TYR B1229      43.775  24.390  -0.900  1.00 32.140          H  
ATOM  19133  HE2 TYR B1229      41.040  25.995   1.964  1.00 32.140          H  
ATOM  19134  HH  TYR B1229      40.417  24.890   0.163  1.00 32.140          H  
ATOM  19135  N   ALA B1230      46.095  29.954   0.942  1.00 19.270          N  
ATOM  19136  CA  ALA B1230      45.708  31.351   0.752  1.00 19.230          C  
ATOM  19137  C   ALA B1230      44.228  31.484   0.522  1.00 19.150          C  
ATOM  19138  O   ALA B1230      43.611  32.461   0.955  1.00 18.920          O  
ATOM  19139  CB  ALA B1230      46.508  31.950  -0.387  1.00 26.940          C  
ATOM  19140  H   ALA B1230      46.885  29.579   0.410  1.00 23.120          H  
ATOM  19141  HA  ALA B1230      45.934  31.873   1.668  1.00 23.080          H  
ATOM  19142 1HB  ALA B1230      46.276  32.991  -0.499  1.00 32.330          H  
ATOM  19143 2HB  ALA B1230      47.573  31.851  -0.164  1.00 32.330          H  
ATOM  19144 3HB  ALA B1230      46.275  31.419  -1.303  1.00 32.330          H  
ATOM  19145  N   THR B1231      43.649  30.453  -0.069  1.00 19.380          N  
ATOM  19146  CA  THR B1231      42.240  30.341  -0.342  1.00 19.430          C  
ATOM  19147  C   THR B1231      41.378  30.824   0.825  1.00 19.390          C  
ATOM  19148  O   THR B1231      40.311  31.401   0.597  1.00 19.910          O  
ATOM  19149  CB  THR B1231      41.909  28.867  -0.654  1.00 27.180          C  
ATOM  19150  OG1 THR B1231      42.643  28.451  -1.821  1.00 27.180          O  
ATOM  19151  CG2 THR B1231      40.428  28.674  -0.893  1.00 27.180          C  
ATOM  19152  H   THR B1231      44.225  29.695  -0.411  1.00 23.260          H  
ATOM  19153  HA  THR B1231      42.002  30.939  -1.215  1.00 23.320          H  
ATOM  19154  HB  THR B1231      42.218  28.261   0.183  1.00 32.620          H  
ATOM  19155  HG1 THR B1231      42.501  27.508  -1.972  1.00 32.620          H  
ATOM  19156 1HG2 THR B1231      40.238  27.623  -1.108  1.00 32.620          H  
ATOM  19157 2HG2 THR B1231      39.859  28.962  -0.012  1.00 32.620          H  
ATOM  19158 3HG2 THR B1231      40.115  29.281  -1.740  1.00 32.620          H  
ATOM  19159  N   THR B1232      41.783  30.542   2.076  1.00 18.420          N  
ATOM  19160  CA  THR B1232      40.938  30.887   3.208  1.00 18.640          C  
ATOM  19161  C   THR B1232      41.319  32.142   4.008  1.00 18.630          C  
ATOM  19162  O   THR B1232      40.709  32.371   5.058  1.00 18.110          O  
ATOM  19163  CB  THR B1232      40.821  29.698   4.173  1.00 26.010          C  
ATOM  19164  OG1 THR B1232      42.115  29.354   4.681  1.00 26.010          O  
ATOM  19165  CG2 THR B1232      40.244  28.524   3.406  1.00 26.010          C  
ATOM  19166  H   THR B1232      42.690  30.093   2.261  1.00 22.100          H  
ATOM  19167  HA  THR B1232      39.938  31.066   2.818  1.00 22.370          H  
ATOM  19168  HB  THR B1232      40.164  29.949   5.006  1.00 31.210          H  
ATOM  19169  HG1 THR B1232      42.364  29.985   5.371  1.00 31.210          H  
ATOM  19170 1HG2 THR B1232      40.158  27.664   4.066  1.00 31.210          H  
ATOM  19171 2HG2 THR B1232      39.262  28.791   3.023  1.00 31.210          H  
ATOM  19172 3HG2 THR B1232      40.894  28.284   2.583  1.00 31.210          H  
ATOM  19173  N   GLU B1233      42.308  32.947   3.582  1.00 19.200          N  
ATOM  19174  CA  GLU B1233      42.608  34.137   4.390  1.00 19.240          C  
ATOM  19175  C   GLU B1233      43.149  35.326   3.569  1.00 19.240          C  
ATOM  19176  O   GLU B1233      44.183  35.227   2.894  1.00 19.060          O  
ATOM  19177  CB  GLU B1233      43.574  33.760   5.521  1.00 26.920          C  
ATOM  19178  CG  GLU B1233      43.821  34.859   6.543  1.00 26.920          C  
ATOM  19179  CD  GLU B1233      44.634  34.399   7.705  1.00 26.920          C  
ATOM  19180  OE1 GLU B1233      45.361  33.448   7.569  1.00 26.920          O  
ATOM  19181  OE2 GLU B1233      44.501  34.983   8.755  1.00 26.920          O  
ATOM  19182  H   GLU B1233      42.806  32.749   2.706  1.00 23.040          H  
ATOM  19183  HA  GLU B1233      41.678  34.466   4.853  1.00 23.090          H  
ATOM  19184 1HB  GLU B1233      43.193  32.889   6.053  1.00 32.300          H  
ATOM  19185 2HB  GLU B1233      44.538  33.483   5.090  1.00 32.300          H  
ATOM  19186 1HG  GLU B1233      44.344  35.665   6.068  1.00 32.300          H  
ATOM  19187 2HG  GLU B1233      42.864  35.239   6.897  1.00 32.300          H  
ATOM  19188  N   ASN B1234      42.542  36.505   3.799  1.00 19.390          N  
ATOM  19189  CA  ASN B1234      42.852  37.767   3.098  1.00 19.440          C  
ATOM  19190  C   ASN B1234      44.296  38.239   3.241  1.00 19.500          C  
ATOM  19191  O   ASN B1234      44.777  39.048   2.447  1.00 20.370          O  
ATOM  19192  CB  ASN B1234      41.932  38.874   3.580  1.00 27.200          C  
ATOM  19193  CG  ASN B1234      40.508  38.736   3.096  1.00 27.200          C  
ATOM  19194  OD1 ASN B1234      40.204  38.028   2.133  1.00 27.200          O  
ATOM  19195  ND2 ASN B1234      39.613  39.410   3.771  1.00 27.200          N  
ATOM  19196  H   ASN B1234      41.745  36.496   4.422  1.00 23.270          H  
ATOM  19197  HA  ASN B1234      42.669  37.610   2.037  1.00 23.330          H  
ATOM  19198 1HB  ASN B1234      41.932  38.894   4.669  1.00 32.640          H  
ATOM  19199 2HB  ASN B1234      42.320  39.834   3.239  1.00 32.640          H  
ATOM  19200 1HD2 ASN B1234      38.648  39.358   3.510  1.00 32.640          H  
ATOM  19201 2HD2 ASN B1234      39.888  39.975   4.550  1.00 32.640          H  
ATOM  19202  N   LYS B1235      44.960  37.797   4.304  1.00 18.590          N  
ATOM  19203  CA  LYS B1235      46.343  38.164   4.571  1.00 18.490          C  
ATOM  19204  C   LYS B1235      47.269  37.681   3.466  1.00 18.240          C  
ATOM  19205  O   LYS B1235      48.303  38.300   3.203  1.00 18.630          O  
ATOM  19206  CB  LYS B1235      46.831  37.594   5.901  1.00 25.930          C  
ATOM  19207  CG  LYS B1235      46.212  38.227   7.131  1.00 25.930          C  
ATOM  19208  CD  LYS B1235      46.779  37.606   8.402  1.00 25.930          C  
ATOM  19209  CE  LYS B1235      46.132  38.184   9.648  1.00 25.930          C  
ATOM  19210  NZ  LYS B1235      46.675  37.571  10.892  1.00 25.930          N  
ATOM  19211  H   LYS B1235      44.488  37.145   4.911  1.00 22.310          H  
ATOM  19212  HA  LYS B1235      46.410  39.251   4.609  1.00 22.190          H  
ATOM  19213 1HB  LYS B1235      46.627  36.523   5.932  1.00 31.110          H  
ATOM  19214 2HB  LYS B1235      47.911  37.717   5.967  1.00 31.110          H  
ATOM  19215 1HG  LYS B1235      46.410  39.299   7.129  1.00 31.110          H  
ATOM  19216 2HG  LYS B1235      45.133  38.073   7.112  1.00 31.110          H  
ATOM  19217 1HD  LYS B1235      46.609  36.528   8.386  1.00 31.110          H  
ATOM  19218 2HD  LYS B1235      47.852  37.784   8.446  1.00 31.110          H  
ATOM  19219 1HE  LYS B1235      46.304  39.258   9.678  1.00 31.110          H  
ATOM  19220 2HE  LYS B1235      45.058  37.997   9.605  1.00 31.110          H  
ATOM  19221 1HZ  LYS B1235      46.216  37.977  11.693  1.00 31.110          H  
ATOM  19222 2HZ  LYS B1235      46.513  36.567  10.887  1.00 31.110          H  
ATOM  19223 3HZ  LYS B1235      47.666  37.746  10.948  1.00 31.110          H  
ATOM  19224  N   THR B1236      46.931  36.537   2.853  1.00 17.630          N  
ATOM  19225  CA  THR B1236      47.764  35.980   1.817  1.00 17.440          C  
ATOM  19226  C   THR B1236      47.074  35.984   0.457  1.00 17.740          C  
ATOM  19227  O   THR B1236      47.744  35.898  -0.581  1.00 17.700          O  
ATOM  19228  CB  THR B1236      48.191  34.573   2.214  1.00 24.490          C  
ATOM  19229  OG1 THR B1236      47.066  33.783   2.400  1.00 24.490          O  
ATOM  19230  CG2 THR B1236      48.965  34.608   3.509  1.00 24.490          C  
ATOM  19231  H   THR B1236      46.072  36.029   3.080  1.00 21.160          H  
ATOM  19232  HA  THR B1236      48.651  36.598   1.735  1.00 20.930          H  
ATOM  19233  HB  THR B1236      48.774  34.149   1.417  1.00 29.390          H  
ATOM  19234  HG1 THR B1236      47.345  32.859   2.426  1.00 29.390          H  
ATOM  19235 1HG2 THR B1236      49.245  33.600   3.773  1.00 29.390          H  
ATOM  19236 2HG2 THR B1236      49.847  35.206   3.391  1.00 29.390          H  
ATOM  19237 3HG2 THR B1236      48.351  35.025   4.300  1.00 29.390          H  
ATOM  19238  N   LEU B1237      45.737  36.071   0.448  1.00 18.070          N  
ATOM  19239  CA  LEU B1237      44.969  36.167  -0.791  1.00 18.330          C  
ATOM  19240  C   LEU B1237      44.250  37.527  -0.798  1.00 18.080          C  
ATOM  19241  O   LEU B1237      43.118  37.613  -0.325  1.00 18.090          O  
ATOM  19242  CB  LEU B1237      43.945  35.028  -0.897  1.00 25.560          C  
ATOM  19243  CG  LEU B1237      43.037  34.981  -2.151  1.00 25.560          C  
ATOM  19244  CD1 LEU B1237      43.870  34.838  -3.426  1.00 25.560          C  
ATOM  19245  CD2 LEU B1237      42.136  33.785  -2.020  1.00 25.560          C  
ATOM  19246  H   LEU B1237      45.234  36.038   1.337  1.00 21.680          H  
ATOM  19247  HA  LEU B1237      45.658  36.072  -1.613  1.00 22.000          H  
ATOM  19248 1HB  LEU B1237      44.465  34.106  -0.868  1.00 30.670          H  
ATOM  19249 2HB  LEU B1237      43.299  35.066  -0.014  1.00 30.670          H  
ATOM  19250  HG  LEU B1237      42.444  35.898  -2.214  1.00 30.670          H  
ATOM  19251 1HD1 LEU B1237      43.201  34.790  -4.284  1.00 30.670          H  
ATOM  19252 2HD1 LEU B1237      44.528  35.681  -3.548  1.00 30.670          H  
ATOM  19253 3HD1 LEU B1237      44.449  33.924  -3.370  1.00 30.670          H  
ATOM  19254 1HD2 LEU B1237      41.477  33.719  -2.884  1.00 30.670          H  
ATOM  19255 2HD2 LEU B1237      42.753  32.900  -1.965  1.00 30.670          H  
ATOM  19256 3HD2 LEU B1237      41.536  33.870  -1.108  1.00 30.670          H  
ATOM  19257  N   PRO B1238      44.816  38.571  -1.424  1.00 18.000          N  
ATOM  19258  CA  PRO B1238      44.359  39.949  -1.353  1.00 17.730          C  
ATOM  19259  C   PRO B1238      43.012  40.170  -2.020  1.00 17.970          C  
ATOM  19260  O   PRO B1238      42.668  39.482  -2.979  1.00 18.370          O  
ATOM  19261  CB  PRO B1238      45.476  40.705  -2.088  1.00 26.590          C  
ATOM  19262  CG  PRO B1238      46.080  39.698  -3.030  1.00 26.590          C  
ATOM  19263  CD  PRO B1238      45.973  38.370  -2.318  1.00 26.590          C  
ATOM  19264  HA  PRO B1238      44.318  40.250  -0.294  1.00 21.280          H  
ATOM  19265 1HB  PRO B1238      45.050  41.570  -2.620  1.00 31.910          H  
ATOM  19266 2HB  PRO B1238      46.198  41.102  -1.362  1.00 31.910          H  
ATOM  19267 1HG  PRO B1238      45.528  39.709  -3.985  1.00 31.910          H  
ATOM  19268 2HG  PRO B1238      47.123  39.970  -3.262  1.00 31.910          H  
ATOM  19269 1HD  PRO B1238      45.758  37.620  -3.085  1.00 31.910          H  
ATOM  19270 2HD  PRO B1238      46.890  38.146  -1.740  1.00 31.910          H  
ATOM  19271  N   ARG B1239      42.289  41.192  -1.552  1.00 17.820          N  
ATOM  19272  CA  ARG B1239      41.003  41.562  -2.143  1.00 18.090          C  
ATOM  19273  C   ARG B1239      41.165  42.444  -3.386  1.00 18.330          C  
ATOM  19274  O   ARG B1239      40.291  42.467  -4.254  1.00 18.960          O  
ATOM  19275  CB  ARG B1239      40.136  42.271  -1.115  1.00 25.220          C  
ATOM  19276  CG  ARG B1239      39.678  41.382   0.048  1.00 25.220          C  
ATOM  19277  CD  ARG B1239      38.873  42.128   1.059  1.00 25.220          C  
ATOM  19278  NE  ARG B1239      39.676  43.086   1.826  1.00 25.220          N  
ATOM  19279  CZ  ARG B1239      39.179  44.038   2.648  1.00 25.220          C  
ATOM  19280  NH1 ARG B1239      37.877  44.173   2.808  1.00 25.220          N  
ATOM  19281  NH2 ARG B1239      40.009  44.841   3.298  1.00 25.220          N  
ATOM  19282  H   ARG B1239      42.639  41.705  -0.756  1.00 21.380          H  
ATOM  19283  HA  ARG B1239      40.492  40.645  -2.441  1.00 21.710          H  
ATOM  19284 1HB  ARG B1239      40.681  43.110  -0.706  1.00 30.260          H  
ATOM  19285 2HB  ARG B1239      39.246  42.670  -1.602  1.00 30.260          H  
ATOM  19286 1HG  ARG B1239      39.069  40.567  -0.341  1.00 30.260          H  
ATOM  19287 2HG  ARG B1239      40.552  40.963   0.552  1.00 30.260          H  
ATOM  19288 1HD  ARG B1239      38.086  42.675   0.543  1.00 30.260          H  
ATOM  19289 2HD  ARG B1239      38.430  41.417   1.756  1.00 30.260          H  
ATOM  19290  HE  ARG B1239      40.680  43.021   1.748  1.00 30.260          H  
ATOM  19291 1HH1 ARG B1239      37.238  43.565   2.320  1.00 30.260          H  
ATOM  19292 2HH1 ARG B1239      37.517  44.887   3.425  1.00 30.260          H  
ATOM  19293 1HH2 ARG B1239      41.008  44.742   3.181  1.00 30.260          H  
ATOM  19294 2HH2 ARG B1239      39.646  45.555   3.912  1.00 30.260          H  
ATOM  19295  N   SER B1240      42.281  43.160  -3.469  1.00 17.900          N  
ATOM  19296  CA  SER B1240      42.583  44.030  -4.596  1.00 18.190          C  
ATOM  19297  C   SER B1240      44.110  44.189  -4.543  1.00 17.990          C  
ATOM  19298  O   SER B1240      44.660  43.953  -3.464  1.00 17.700          O  
ATOM  19299  CB  SER B1240      41.883  45.348  -4.431  1.00 25.350          C  
ATOM  19300  OG  SER B1240      42.475  46.104  -3.425  1.00 25.350          O  
ATOM  19301  H   SER B1240      42.955  43.128  -2.721  1.00 21.480          H  
ATOM  19302  HA  SER B1240      42.270  43.546  -5.511  1.00 21.830          H  
ATOM  19303 1HB  SER B1240      41.867  45.873  -5.344  1.00 30.420          H  
ATOM  19304 2HB  SER B1240      40.846  45.166  -4.165  1.00 30.420          H  
ATOM  19305  HG  SER B1240      42.140  47.003  -3.554  1.00 30.420          H  
ATOM  19306  N   SER B1241      44.859  44.601  -5.608  1.00 18.600          N  
ATOM  19307  CA  SER B1241      44.560  45.059  -6.991  1.00 19.000          C  
ATOM  19308  C   SER B1241      43.738  46.346  -7.129  1.00 19.760          C  
ATOM  19309  O   SER B1241      42.890  46.461  -8.015  1.00 19.830          O  
ATOM  19310  CB  SER B1241      43.940  43.959  -7.850  1.00 26.440          C  
ATOM  19311  OG  SER B1241      44.793  42.845  -7.944  1.00 26.440          O  
ATOM  19312  H   SER B1241      45.846  44.616  -5.402  1.00 22.320          H  
ATOM  19313  HA  SER B1241      45.524  45.269  -7.455  1.00 22.800          H  
ATOM  19314 1HB  SER B1241      42.979  43.662  -7.496  1.00 31.730          H  
ATOM  19315 2HB  SER B1241      43.785  44.359  -8.852  1.00 31.730          H  
ATOM  19316  HG  SER B1241      44.347  42.219  -8.521  1.00 31.730          H  
ATOM  19317  N   SER B1242      44.004  47.312  -6.251  1.00 20.330          N  
ATOM  19318  CA  SER B1242      43.403  48.645  -6.279  1.00 21.090          C  
ATOM  19319  C   SER B1242      44.238  49.529  -5.373  1.00 20.800          C  
ATOM  19320  O   SER B1242      45.115  49.038  -4.659  1.00 20.330          O  
ATOM  19321  CB  SER B1242      41.933  48.680  -5.855  1.00 29.220          C  
ATOM  19322  OG  SER B1242      41.753  48.444  -4.479  1.00 29.220          O  
ATOM  19323  H   SER B1242      44.692  47.133  -5.531  1.00 24.400          H  
ATOM  19324  HA  SER B1242      43.467  49.041  -7.292  1.00 25.310          H  
ATOM  19325 1HB  SER B1242      41.521  49.655  -6.103  1.00 35.070          H  
ATOM  19326 2HB  SER B1242      41.373  47.947  -6.429  1.00 35.070          H  
ATOM  19327  HG  SER B1242      40.810  48.563  -4.320  1.00 35.070          H  
ATOM  19328  N   MET B1243      43.984  50.830  -5.382  1.00 21.120          N  
ATOM  19329  CA  MET B1243      44.683  51.702  -4.451  1.00 20.880          C  
ATOM  19330  C   MET B1243      44.340  51.195  -3.057  1.00 19.530          C  
ATOM  19331  O   MET B1243      43.158  51.000  -2.758  1.00 19.310          O  
ATOM  19332  CB  MET B1243      44.202  53.141  -4.637  1.00 29.330          C  
ATOM  19333  CG  MET B1243      44.942  54.202  -3.830  1.00 29.330          C  
ATOM  19334  SD  MET B1243      44.303  55.886  -4.121  1.00 29.330          S  
ATOM  19335  CE  MET B1243      44.834  56.264  -5.801  1.00 29.330          C  
ATOM  19336  H   MET B1243      43.284  51.204  -6.006  1.00 25.340          H  
ATOM  19337  HA  MET B1243      45.759  51.625  -4.605  1.00 25.060          H  
ATOM  19338 1HB  MET B1243      44.292  53.396  -5.684  1.00 35.190          H  
ATOM  19339 2HB  MET B1243      43.146  53.205  -4.383  1.00 35.190          H  
ATOM  19340 1HG  MET B1243      44.862  53.987  -2.779  1.00 35.190          H  
ATOM  19341 2HG  MET B1243      45.997  54.186  -4.099  1.00 35.190          H  
ATOM  19342 1HE  MET B1243      44.497  57.264  -6.069  1.00 35.190          H  
ATOM  19343 2HE  MET B1243      45.923  56.220  -5.861  1.00 35.190          H  
ATOM  19344 3HE  MET B1243      44.406  55.551  -6.498  1.00 35.190          H  
ATOM  19345  N   ALA B1244      45.336  51.042  -2.176  1.00 18.660          N  
ATOM  19346  CA  ALA B1244      45.046  50.527  -0.835  1.00 17.360          C  
ATOM  19347  C   ALA B1244      44.040  51.406  -0.113  1.00 17.510          C  
ATOM  19348  O   ALA B1244      43.153  50.903   0.584  1.00 16.830          O  
ATOM  19349  CB  ALA B1244      46.321  50.438  -0.017  1.00 24.820          C  
ATOM  19350  H   ALA B1244      46.289  51.219  -2.463  1.00 22.390          H  
ATOM  19351  HA  ALA B1244      44.615  49.531  -0.942  1.00 20.830          H  
ATOM  19352 1HB  ALA B1244      46.093  50.031   0.968  1.00 29.790          H  
ATOM  19353 2HB  ALA B1244      47.033  49.784  -0.525  1.00 29.790          H  
ATOM  19354 3HB  ALA B1244      46.757  51.429   0.095  1.00 29.790          H  
ATOM  19355  N   ALA B1245      44.169  52.725  -0.299  1.00 18.520          N  
ATOM  19356  CA  ALA B1245      43.249  53.681   0.299  1.00 18.860          C  
ATOM  19357  C   ALA B1245      41.854  53.443  -0.236  1.00 19.120          C  
ATOM  19358  O   ALA B1245      40.869  53.627   0.475  1.00 18.780          O  
ATOM  19359  CB  ALA B1245      43.673  55.106   0.006  1.00 26.270          C  
ATOM  19360  H   ALA B1245      44.928  53.054  -0.874  1.00 22.220          H  
ATOM  19361  HA  ALA B1245      43.238  53.519   1.378  1.00 22.630          H  
ATOM  19362 1HB  ALA B1245      42.972  55.791   0.476  1.00 31.520          H  
ATOM  19363 2HB  ALA B1245      44.670  55.277   0.404  1.00 31.520          H  
ATOM  19364 3HB  ALA B1245      43.674  55.275  -1.064  1.00 31.520          H  
ATOM  19365  N   GLY B1246      41.771  53.076  -1.513  1.00 19.780          N  
ATOM  19366  CA  GLY B1246      40.521  52.824  -2.191  1.00 20.150          C  
ATOM  19367  C   GLY B1246      39.799  51.688  -1.509  1.00 19.170          C  
ATOM  19368  O   GLY B1246      38.631  51.818  -1.147  1.00 19.100          O  
ATOM  19369  H   GLY B1246      42.621  52.943  -2.048  1.00 23.740          H  
ATOM  19370 1HA  GLY B1246      39.905  53.723  -2.182  1.00 24.180          H  
ATOM  19371 2HA  GLY B1246      40.722  52.565  -3.230  1.00 24.180          H  
ATOM  19372  N   LEU B1247      40.505  50.574  -1.319  1.00 18.440          N  
ATOM  19373  CA  LEU B1247      39.918  49.400  -0.690  1.00 17.620          C  
ATOM  19374  C   LEU B1247      39.423  49.722   0.722  1.00 16.530          C  
ATOM  19375  O   LEU B1247      38.285  49.375   1.075  1.00 16.170          O  
ATOM  19376  CB  LEU B1247      40.952  48.253  -0.648  1.00 25.000          C  
ATOM  19377  CG  LEU B1247      40.523  46.892   0.040  1.00 25.000          C  
ATOM  19378  CD1 LEU B1247      39.338  46.254  -0.704  1.00 25.000          C  
ATOM  19379  CD2 LEU B1247      41.723  45.929   0.041  1.00 25.000          C  
ATOM  19380  H   LEU B1247      41.473  50.564  -1.666  1.00 22.130          H  
ATOM  19381  HA  LEU B1247      39.068  49.091  -1.292  1.00 21.140          H  
ATOM  19382 1HB  LEU B1247      41.248  48.027  -1.669  1.00 30.000          H  
ATOM  19383 2HB  LEU B1247      41.837  48.621  -0.123  1.00 30.000          H  
ATOM  19384  HG  LEU B1247      40.215  47.087   1.067  1.00 30.000          H  
ATOM  19385 1HD1 LEU B1247      39.061  45.324  -0.215  1.00 30.000          H  
ATOM  19386 2HD1 LEU B1247      38.483  46.927  -0.692  1.00 30.000          H  
ATOM  19387 3HD1 LEU B1247      39.626  46.046  -1.736  1.00 30.000          H  
ATOM  19388 1HD2 LEU B1247      41.448  45.003   0.524  1.00 30.000          H  
ATOM  19389 2HD2 LEU B1247      42.033  45.720  -0.980  1.00 30.000          H  
ATOM  19390 3HD2 LEU B1247      42.551  46.384   0.583  1.00 30.000          H  
ATOM  19391  N   GLU B1248      40.263  50.389   1.533  1.00 16.070          N  
ATOM  19392  CA  GLU B1248      39.853  50.734   2.889  1.00 15.110          C  
ATOM  19393  C   GLU B1248      38.626  51.632   2.901  1.00 15.180          C  
ATOM  19394  O   GLU B1248      37.695  51.402   3.686  1.00 14.940          O  
ATOM  19395  CB  GLU B1248      40.980  51.416   3.665  1.00 21.540          C  
ATOM  19396  CG  GLU B1248      40.590  51.783   5.116  1.00 21.540          C  
ATOM  19397  CD  GLU B1248      41.705  52.400   5.912  1.00 21.540          C  
ATOM  19398  OE1 GLU B1248      42.802  52.467   5.419  1.00 21.540          O  
ATOM  19399  OE2 GLU B1248      41.447  52.828   7.021  1.00 21.540          O  
ATOM  19400  H   GLU B1248      41.201  50.644   1.199  1.00 19.280          H  
ATOM  19401  HA  GLU B1248      39.597  49.811   3.407  1.00 18.130          H  
ATOM  19402 1HB  GLU B1248      41.851  50.761   3.694  1.00 25.850          H  
ATOM  19403 2HB  GLU B1248      41.275  52.331   3.145  1.00 25.850          H  
ATOM  19404 1HG  GLU B1248      39.763  52.491   5.090  1.00 25.850          H  
ATOM  19405 2HG  GLU B1248      40.241  50.885   5.624  1.00 25.850          H  
ATOM  19406  N   ARG B1249      38.619  52.656   2.040  1.00 15.570          N  
ATOM  19407  CA  ARG B1249      37.501  53.567   1.974  1.00 15.700          C  
ATOM  19408  C   ARG B1249      36.249  52.839   1.533  1.00 15.110          C  
ATOM  19409  O   ARG B1249      35.214  52.969   2.175  1.00 15.140          O  
ATOM  19410  CB  ARG B1249      37.822  54.706   1.025  1.00 21.930          C  
ATOM  19411  CG  ARG B1249      38.862  55.686   1.557  1.00 21.930          C  
ATOM  19412  CD  ARG B1249      39.318  56.628   0.511  1.00 21.930          C  
ATOM  19413  NE  ARG B1249      40.344  57.535   1.016  1.00 21.930          N  
ATOM  19414  CZ  ARG B1249      41.163  58.293   0.252  1.00 21.930          C  
ATOM  19415  NH1 ARG B1249      41.083  58.252  -1.064  1.00 21.930          N  
ATOM  19416  NH2 ARG B1249      42.054  59.080   0.834  1.00 21.930          N  
ATOM  19417  H   ARG B1249      39.423  52.820   1.426  1.00 18.680          H  
ATOM  19418  HA  ARG B1249      37.335  53.981   2.965  1.00 18.840          H  
ATOM  19419 1HB  ARG B1249      38.191  54.300   0.082  1.00 26.310          H  
ATOM  19420 2HB  ARG B1249      36.920  55.273   0.813  1.00 26.310          H  
ATOM  19421 1HG  ARG B1249      38.408  56.274   2.352  1.00 26.310          H  
ATOM  19422 2HG  ARG B1249      39.717  55.156   1.961  1.00 26.310          H  
ATOM  19423 1HD  ARG B1249      39.741  56.050  -0.313  1.00 26.310          H  
ATOM  19424 2HD  ARG B1249      38.474  57.220   0.155  1.00 26.310          H  
ATOM  19425  HE  ARG B1249      40.446  57.605   2.021  1.00 26.310          H  
ATOM  19426 1HH1 ARG B1249      40.409  57.653  -1.514  1.00 26.310          H  
ATOM  19427 2HH1 ARG B1249      41.700  58.821  -1.627  1.00 26.310          H  
ATOM  19428 1HH2 ARG B1249      42.119  59.113   1.842  1.00 26.310          H  
ATOM  19429 2HH2 ARG B1249      42.672  59.650   0.273  1.00 26.310          H  
ATOM  19430  N   ASN B1250      36.343  51.965   0.529  1.00 14.570          N  
ATOM  19431  CA  ASN B1250      35.152  51.271   0.063  1.00 14.040          C  
ATOM  19432  C   ASN B1250      34.536  50.474   1.196  1.00 13.510          C  
ATOM  19433  O   ASN B1250      33.309  50.455   1.361  1.00 13.450          O  
ATOM  19434  CB  ASN B1250      35.508  50.378  -1.100  1.00 19.870          C  
ATOM  19435  CG  ASN B1250      35.801  51.149  -2.353  1.00 19.870          C  
ATOM  19436  OD1 ASN B1250      35.375  52.295  -2.529  1.00 19.870          O  
ATOM  19437  ND2 ASN B1250      36.540  50.539  -3.239  1.00 19.870          N  
ATOM  19438  H   ASN B1250      37.228  51.845   0.030  1.00 17.480          H  
ATOM  19439  HA  ASN B1250      34.417  51.997  -0.257  1.00 16.850          H  
ATOM  19440 1HB  ASN B1250      36.387  49.783  -0.842  1.00 23.840          H  
ATOM  19441 2HB  ASN B1250      34.693  49.694  -1.293  1.00 23.840          H  
ATOM  19442 1HD2 ASN B1250      36.776  51.003  -4.092  1.00 23.840          H  
ATOM  19443 2HD2 ASN B1250      36.872  49.616  -3.064  1.00 23.840          H  
ATOM  19444  N   GLY B1251      35.391  49.853   2.008  1.00 13.210          N  
ATOM  19445  CA  GLY B1251      34.942  49.105   3.161  1.00 12.830          C  
ATOM  19446  C   GLY B1251      34.192  50.014   4.127  1.00 13.560          C  
ATOM  19447  O   GLY B1251      33.044  49.740   4.488  1.00 13.880          O  
ATOM  19448  H   GLY B1251      36.392  49.865   1.776  1.00 15.850          H  
ATOM  19449 1HA  GLY B1251      34.298  48.289   2.844  1.00 15.400          H  
ATOM  19450 2HA  GLY B1251      35.808  48.670   3.661  1.00 15.400          H  
ATOM  19451  N   ARG B1252      34.839  51.106   4.547  1.00 13.930          N  
ATOM  19452  CA  ARG B1252      34.243  52.027   5.508  1.00 14.580          C  
ATOM  19453  C   ARG B1252      32.942  52.657   5.025  1.00 15.920          C  
ATOM  19454  O   ARG B1252      32.013  52.850   5.814  1.00 16.000          O  
ATOM  19455  CB  ARG B1252      35.231  53.129   5.858  1.00 20.150          C  
ATOM  19456  CG  ARG B1252      36.415  52.677   6.712  1.00 20.150          C  
ATOM  19457  CD  ARG B1252      37.326  53.808   7.049  1.00 20.150          C  
ATOM  19458  NE  ARG B1252      38.508  53.366   7.800  1.00 20.150          N  
ATOM  19459  CZ  ARG B1252      38.577  53.138   9.121  1.00 20.150          C  
ATOM  19460  NH1 ARG B1252      37.531  53.285   9.919  1.00 20.150          N  
ATOM  19461  NH2 ARG B1252      39.742  52.759   9.592  1.00 20.150          N  
ATOM  19462  H   ARG B1252      35.782  51.283   4.182  1.00 16.720          H  
ATOM  19463  HA  ARG B1252      34.031  51.466   6.417  1.00 17.500          H  
ATOM  19464 1HB  ARG B1252      35.635  53.546   4.934  1.00 24.180          H  
ATOM  19465 2HB  ARG B1252      34.716  53.931   6.384  1.00 24.180          H  
ATOM  19466 1HG  ARG B1252      36.046  52.233   7.633  1.00 24.180          H  
ATOM  19467 2HG  ARG B1252      36.994  51.935   6.163  1.00 24.180          H  
ATOM  19468 1HD  ARG B1252      37.674  54.260   6.118  1.00 24.180          H  
ATOM  19469 2HD  ARG B1252      36.798  54.556   7.634  1.00 24.180          H  
ATOM  19470  HE  ARG B1252      39.395  53.225   7.287  1.00 24.180          H  
ATOM  19471 1HH1 ARG B1252      36.643  53.577   9.545  1.00 24.180          H  
ATOM  19472 2HH1 ARG B1252      37.621  53.105  10.909  1.00 24.180          H  
ATOM  19473 1HH2 ARG B1252      40.523  52.668   8.919  1.00 24.180          H  
ATOM  19474 2HH2 ARG B1252      39.872  52.570  10.573  1.00 24.180          H  
ATOM  19475  N   MET B1253      32.874  53.002   3.744  1.00 16.990          N  
ATOM  19476  CA  MET B1253      31.694  53.634   3.186  1.00 18.290          C  
ATOM  19477  C   MET B1253      30.531  52.651   3.212  1.00 18.450          C  
ATOM  19478  O   MET B1253      29.415  53.016   3.600  1.00 18.910          O  
ATOM  19479  CB  MET B1253      32.034  54.111   1.784  1.00 25.090          C  
ATOM  19480  CG  MET B1253      33.045  55.257   1.799  1.00 25.090          C  
ATOM  19481  SD  MET B1253      33.365  55.982   0.236  1.00 25.090          S  
ATOM  19482  CE  MET B1253      34.136  54.781  -0.799  1.00 25.090          C  
ATOM  19483  H   MET B1253      33.690  52.839   3.151  1.00 20.390          H  
ATOM  19484  HA  MET B1253      31.426  54.490   3.803  1.00 21.950          H  
ATOM  19485 1HB  MET B1253      32.452  53.281   1.214  1.00 30.100          H  
ATOM  19486 2HB  MET B1253      31.133  54.456   1.277  1.00 30.100          H  
ATOM  19487 1HG  MET B1253      32.638  56.039   2.438  1.00 30.100          H  
ATOM  19488 2HG  MET B1253      33.977  54.952   2.238  1.00 30.100          H  
ATOM  19489 1HE  MET B1253      34.346  55.223  -1.772  1.00 30.100          H  
ATOM  19490 2HE  MET B1253      35.054  54.446  -0.362  1.00 30.100          H  
ATOM  19491 3HE  MET B1253      33.467  53.940  -0.934  1.00 30.100          H  
ATOM  19492  N   ARG B1254      30.790  51.387   2.835  1.00 18.120          N  
ATOM  19493  CA  ARG B1254      29.733  50.390   2.879  1.00 18.190          C  
ATOM  19494  C   ARG B1254      29.263  50.143   4.299  1.00 18.540          C  
ATOM  19495  O   ARG B1254      28.059  50.079   4.536  1.00 19.040          O  
ATOM  19496  CB  ARG B1254      30.159  49.060   2.283  1.00 25.440          C  
ATOM  19497  CG  ARG B1254      30.293  49.016   0.767  1.00 25.440          C  
ATOM  19498  CD  ARG B1254      30.387  47.602   0.287  1.00 25.440          C  
ATOM  19499  NE  ARG B1254      31.596  46.917   0.777  1.00 25.440          N  
ATOM  19500  CZ  ARG B1254      32.801  46.886   0.158  1.00 25.440          C  
ATOM  19501  NH1 ARG B1254      32.986  47.487  -0.998  1.00 25.440          N  
ATOM  19502  NH2 ARG B1254      33.804  46.227   0.721  1.00 25.440          N  
ATOM  19503  H   ARG B1254      31.720  51.141   2.477  1.00 21.740          H  
ATOM  19504  HA  ARG B1254      28.891  50.760   2.303  1.00 21.830          H  
ATOM  19505 1HB  ARG B1254      31.136  48.794   2.695  1.00 30.530          H  
ATOM  19506 2HB  ARG B1254      29.457  48.285   2.585  1.00 30.530          H  
ATOM  19507 1HG  ARG B1254      29.419  49.480   0.314  1.00 30.530          H  
ATOM  19508 2HG  ARG B1254      31.183  49.549   0.458  1.00 30.530          H  
ATOM  19509 1HD  ARG B1254      29.519  47.050   0.650  1.00 30.530          H  
ATOM  19510 2HD  ARG B1254      30.386  47.582  -0.798  1.00 30.530          H  
ATOM  19511  HE  ARG B1254      31.518  46.426   1.658  1.00 30.530          H  
ATOM  19512 1HH1 ARG B1254      32.230  47.988  -1.438  1.00 30.530          H  
ATOM  19513 2HH1 ARG B1254      33.882  47.424  -1.458  1.00 30.530          H  
ATOM  19514 1HH2 ARG B1254      33.663  45.756   1.605  1.00 30.530          H  
ATOM  19515 2HH2 ARG B1254      34.706  46.193   0.269  1.00 30.530          H  
ATOM  19516  N   VAL B1255      30.194  50.031   5.249  1.00 18.280          N  
ATOM  19517  CA  VAL B1255      29.806  49.759   6.624  1.00 18.570          C  
ATOM  19518  C   VAL B1255      28.972  50.890   7.190  1.00 19.030          C  
ATOM  19519  O   VAL B1255      27.960  50.640   7.857  1.00 18.930          O  
ATOM  19520  CB  VAL B1255      31.040  49.469   7.496  1.00 25.880          C  
ATOM  19521  CG1 VAL B1255      30.653  49.399   8.968  1.00 25.880          C  
ATOM  19522  CG2 VAL B1255      31.637  48.128   7.065  1.00 25.880          C  
ATOM  19523  H   VAL B1255      31.186  50.091   4.994  1.00 21.940          H  
ATOM  19524  HA  VAL B1255      29.196  48.862   6.630  1.00 22.280          H  
ATOM  19525  HB  VAL B1255      31.774  50.267   7.364  1.00 31.060          H  
ATOM  19526 1HG1 VAL B1255      31.538  49.183   9.563  1.00 31.060          H  
ATOM  19527 2HG1 VAL B1255      30.232  50.348   9.293  1.00 31.060          H  
ATOM  19528 3HG1 VAL B1255      29.917  48.605   9.107  1.00 31.060          H  
ATOM  19529 1HG2 VAL B1255      32.518  47.909   7.664  1.00 31.060          H  
ATOM  19530 2HG2 VAL B1255      30.897  47.340   7.202  1.00 31.060          H  
ATOM  19531 3HG2 VAL B1255      31.917  48.172   6.018  1.00 31.060          H  
ATOM  19532  N   LYS B1256      29.390  52.133   6.969  1.00 19.630          N  
ATOM  19533  CA  LYS B1256      28.597  53.227   7.475  1.00 20.140          C  
ATOM  19534  C   LYS B1256      27.212  53.215   6.851  1.00 21.410          C  
ATOM  19535  O   LYS B1256      26.232  53.335   7.572  1.00 21.940          O  
ATOM  19536  CB  LYS B1256      29.288  54.557   7.222  1.00 27.990          C  
ATOM  19537  CG  LYS B1256      30.500  54.831   8.079  1.00 27.990          C  
ATOM  19538  CD  LYS B1256      31.129  56.168   7.697  1.00 27.990          C  
ATOM  19539  CE  LYS B1256      32.361  56.472   8.541  1.00 27.990          C  
ATOM  19540  NZ  LYS B1256      32.999  57.767   8.152  1.00 27.990          N  
ATOM  19541  H   LYS B1256      30.253  52.315   6.445  1.00 23.560          H  
ATOM  19542  HA  LYS B1256      28.479  53.100   8.549  1.00 24.170          H  
ATOM  19543 1HB  LYS B1256      29.656  54.546   6.200  1.00 33.590          H  
ATOM  19544 2HB  LYS B1256      28.578  55.376   7.324  1.00 33.590          H  
ATOM  19545 1HG  LYS B1256      30.202  54.857   9.126  1.00 33.590          H  
ATOM  19546 2HG  LYS B1256      31.228  54.034   7.946  1.00 33.590          H  
ATOM  19547 1HD  LYS B1256      31.420  56.134   6.643  1.00 33.590          H  
ATOM  19548 2HD  LYS B1256      30.399  56.966   7.827  1.00 33.590          H  
ATOM  19549 1HE  LYS B1256      32.070  56.523   9.589  1.00 33.590          H  
ATOM  19550 2HE  LYS B1256      33.087  55.668   8.413  1.00 33.590          H  
ATOM  19551 1HZ  LYS B1256      33.809  57.934   8.734  1.00 33.590          H  
ATOM  19552 2HZ  LYS B1256      33.284  57.726   7.184  1.00 33.590          H  
ATOM  19553 3HZ  LYS B1256      32.338  58.522   8.276  1.00 33.590          H  
ATOM  19554  N   ALA B1257      27.113  52.961   5.533  1.00 21.940          N  
ATOM  19555  CA  ALA B1257      25.819  52.910   4.854  1.00 23.200          C  
ATOM  19556  C   ALA B1257      24.901  51.829   5.437  1.00 23.540          C  
ATOM  19557  O   ALA B1257      23.683  52.012   5.472  1.00 24.470          O  
ATOM  19558  CB  ALA B1257      26.018  52.662   3.375  1.00 31.980          C  
ATOM  19559  H   ALA B1257      27.961  52.859   4.965  1.00 26.330          H  
ATOM  19560  HA  ALA B1257      25.332  53.873   4.992  1.00 27.840          H  
ATOM  19561 1HB  ALA B1257      25.058  52.661   2.868  1.00 38.370          H  
ATOM  19562 2HB  ALA B1257      26.639  53.440   2.980  1.00 38.370          H  
ATOM  19563 3HB  ALA B1257      26.507  51.702   3.232  1.00 38.370          H  
ATOM  19564  N   ILE B1258      25.483  50.699   5.855  1.00 22.800          N  
ATOM  19565  CA  ILE B1258      24.740  49.597   6.460  1.00 23.010          C  
ATOM  19566  C   ILE B1258      24.111  49.987   7.793  1.00 22.900          C  
ATOM  19567  O   ILE B1258      22.954  49.649   8.057  1.00 23.600          O  
ATOM  19568  CB  ILE B1258      25.638  48.349   6.631  1.00 32.130          C  
ATOM  19569  CG1 ILE B1258      25.967  47.780   5.224  1.00 32.130          C  
ATOM  19570  CG2 ILE B1258      24.950  47.293   7.540  1.00 32.130          C  
ATOM  19571  CD1 ILE B1258      27.101  46.765   5.187  1.00 32.130          C  
ATOM  19572  H   ILE B1258      26.492  50.603   5.711  1.00 27.360          H  
ATOM  19573  HA  ILE B1258      23.934  49.330   5.782  1.00 27.610          H  
ATOM  19574  HB  ILE B1258      26.580  48.648   7.083  1.00 38.560          H  
ATOM  19575 1HG1 ILE B1258      25.073  47.297   4.836  1.00 38.560          H  
ATOM  19576 2HG1 ILE B1258      26.210  48.599   4.567  1.00 38.560          H  
ATOM  19577 1HG2 ILE B1258      25.592  46.429   7.656  1.00 38.560          H  
ATOM  19578 2HG2 ILE B1258      24.755  47.708   8.528  1.00 38.560          H  
ATOM  19579 3HG2 ILE B1258      24.006  46.984   7.089  1.00 38.560          H  
ATOM  19580 1HD1 ILE B1258      27.244  46.431   4.161  1.00 38.560          H  
ATOM  19581 2HD1 ILE B1258      28.013  47.229   5.541  1.00 38.560          H  
ATOM  19582 3HD1 ILE B1258      26.867  45.910   5.809  1.00 38.560          H  
ATOM  19583  N   PHE B1259      24.867  50.648   8.662  1.00 22.040          N  
ATOM  19584  CA  PHE B1259      24.304  51.027   9.950  1.00 21.900          C  
ATOM  19585  C   PHE B1259      23.141  52.018   9.856  1.00 22.480          C  
ATOM  19586  O   PHE B1259      23.205  53.042   9.161  1.00 22.660          O  
ATOM  19587  CB  PHE B1259      25.380  51.589  10.876  1.00 30.720          C  
ATOM  19588  CG  PHE B1259      26.249  50.535  11.491  1.00 30.720          C  
ATOM  19589  CD1 PHE B1259      27.559  50.343  11.096  1.00 30.720          C  
ATOM  19590  CD2 PHE B1259      25.732  49.721  12.494  1.00 30.720          C  
ATOM  19591  CE1 PHE B1259      28.331  49.364  11.694  1.00 30.720          C  
ATOM  19592  CE2 PHE B1259      26.500  48.747  13.082  1.00 30.720          C  
ATOM  19593  CZ  PHE B1259      27.802  48.569  12.681  1.00 30.720          C  
ATOM  19594  H   PHE B1259      25.845  50.852   8.417  1.00 26.450          H  
ATOM  19595  HA  PHE B1259      23.921  50.119  10.412  1.00 26.280          H  
ATOM  19596 1HB  PHE B1259      26.021  52.267  10.300  1.00 36.860          H  
ATOM  19597 2HB  PHE B1259      24.921  52.161  11.671  1.00 36.860          H  
ATOM  19598  HD1 PHE B1259      27.983  50.974  10.311  1.00 36.860          H  
ATOM  19599  HD2 PHE B1259      24.701  49.862  12.819  1.00 36.860          H  
ATOM  19600  HE1 PHE B1259      29.360  49.217  11.392  1.00 36.860          H  
ATOM  19601  HE2 PHE B1259      26.080  48.117  13.867  1.00 36.860          H  
ATOM  19602  HZ  PHE B1259      28.415  47.800  13.147  1.00 36.860          H  
ATOM  19603  N   SER B1260      22.111  51.752  10.670  1.00 22.810          N  
ATOM  19604  CA  SER B1260      20.920  52.589  10.752  1.00 23.420          C  
ATOM  19605  C   SER B1260      21.198  54.004  11.251  1.00 23.920          C  
ATOM  19606  O   SER B1260      20.423  54.930  10.987  1.00 24.380          O  
ATOM  19607  CB  SER B1260      19.911  51.926  11.663  1.00 32.540          C  
ATOM  19608  OG  SER B1260      20.392  51.874  12.980  1.00 32.540          O  
ATOM  19609  H   SER B1260      22.127  50.904  11.223  1.00 27.370          H  
ATOM  19610  HA  SER B1260      20.491  52.651   9.754  1.00 28.100          H  
ATOM  19611 1HB  SER B1260      18.976  52.484  11.636  1.00 39.050          H  
ATOM  19612 2HB  SER B1260      19.705  50.919  11.306  1.00 39.050          H  
ATOM  19613  HG  SER B1260      19.698  51.451  13.499  1.00 39.050          H  
ATOM  19614  N   HIS B1261      22.303  54.189  11.977  1.00 23.880          N  
ATOM  19615  CA  HIS B1261      22.639  55.514  12.474  1.00 24.450          C  
ATOM  19616  C   HIS B1261      22.898  56.444  11.302  1.00 24.540          C  
ATOM  19617  O   HIS B1261      22.249  57.491  11.162  1.00 25.330          O  
ATOM  19618  CB  HIS B1261      23.885  55.472  13.363  1.00 34.000          C  
ATOM  19619  CG  HIS B1261      24.275  56.814  13.880  1.00 34.000          C  
ATOM  19620  ND1 HIS B1261      23.626  57.426  14.932  1.00 34.000          N  
ATOM  19621  CD2 HIS B1261      25.231  57.679  13.470  1.00 34.000          C  
ATOM  19622  CE1 HIS B1261      24.172  58.610  15.148  1.00 34.000          C  
ATOM  19623  NE2 HIS B1261      25.146  58.784  14.276  1.00 34.000          N  
ATOM  19624  H   HIS B1261      22.885  53.396  12.193  1.00 28.660          H  
ATOM  19625  HA  HIS B1261      21.809  55.918  13.054  1.00 29.340          H  
ATOM  19626 1HB  HIS B1261      23.700  54.817  14.213  1.00 40.800          H  
ATOM  19627 2HB  HIS B1261      24.723  55.059  12.806  1.00 40.800          H  
ATOM  19628  HD2 HIS B1261      25.931  57.529  12.649  1.00 40.800          H  
ATOM  19629  HE1 HIS B1261      23.867  59.325  15.910  1.00 40.800          H  
ATOM  19630  HE2 HIS B1261      25.732  59.606  14.202  1.00 40.800          H  
ATOM  19631  N   ALA B1262      23.844  56.044  10.439  1.00 23.800          N  
ATOM  19632  CA  ALA B1262      24.159  56.835   9.270  1.00 23.850          C  
ATOM  19633  C   ALA B1262      22.955  56.942   8.380  1.00 23.940          C  
ATOM  19634  O   ALA B1262      22.662  58.021   7.893  1.00 24.310          O  
ATOM  19635  CB  ALA B1262      25.293  56.235   8.471  1.00 33.370          C  
ATOM  19636  H   ALA B1262      24.353  55.191  10.615  1.00 28.560          H  
ATOM  19637  HA  ALA B1262      24.439  57.834   9.603  1.00 28.620          H  
ATOM  19638 1HB  ALA B1262      25.504  56.858   7.607  1.00 40.040          H  
ATOM  19639 2HB  ALA B1262      26.186  56.151   9.084  1.00 40.040          H  
ATOM  19640 3HB  ALA B1262      24.982  55.252   8.142  1.00 40.040          H  
ATOM  19641  N   ALA B1263      22.178  55.861   8.230  1.00 23.640          N  
ATOM  19642  CA  ALA B1263      21.021  55.929   7.348  1.00 23.740          C  
ATOM  19643  C   ALA B1263      20.071  57.033   7.791  1.00 24.530          C  
ATOM  19644  O   ALA B1263      19.498  57.733   6.952  1.00 24.770          O  
ATOM  19645  CB  ALA B1263      20.301  54.603   7.322  1.00 33.200          C  
ATOM  19646  H   ALA B1263      22.446  54.967   8.661  1.00 28.370          H  
ATOM  19647  HA  ALA B1263      21.375  56.155   6.345  1.00 28.490          H  
ATOM  19648 1HB  ALA B1263      19.456  54.659   6.638  1.00 39.840          H  
ATOM  19649 2HB  ALA B1263      20.992  53.821   6.992  1.00 39.840          H  
ATOM  19650 3HB  ALA B1263      19.945  54.380   8.317  1.00 39.840          H  
ATOM  19651  N   GLY B1264      19.902  57.203   9.103  1.00 24.970          N  
ATOM  19652  CA  GLY B1264      19.055  58.252   9.642  1.00 25.790          C  
ATOM  19653  C   GLY B1264      19.556  59.628   9.208  1.00 26.810          C  
ATOM  19654  O   GLY B1264      18.797  60.439   8.646  1.00 27.690          O  
ATOM  19655  H   GLY B1264      20.345  56.548   9.756  1.00 29.960          H  
ATOM  19656 1HA  GLY B1264      18.030  58.104   9.307  1.00 30.950          H  
ATOM  19657 2HA  GLY B1264      19.060  58.186  10.730  1.00 30.950          H  
ATOM  19658  N   ASP B1265      20.837  59.905   9.480  1.00 26.720          N  
ATOM  19659  CA  ASP B1265      21.410  61.198   9.108  1.00 27.680          C  
ATOM  19660  C   ASP B1265      21.431  61.407   7.601  1.00 27.990          C  
ATOM  19661  O   ASP B1265      21.159  62.511   7.114  1.00 29.050          O  
ATOM  19662  CB  ASP B1265      22.839  61.350   9.632  1.00 38.370          C  
ATOM  19663  CG  ASP B1265      22.950  61.589  11.143  1.00 38.370          C  
ATOM  19664  OD1 ASP B1265      21.962  61.883  11.779  1.00 38.370          O  
ATOM  19665  OD2 ASP B1265      24.048  61.498  11.641  1.00 38.370          O  
ATOM  19666  H   ASP B1265      21.404  59.188   9.957  1.00 32.060          H  
ATOM  19667  HA  ASP B1265      20.796  61.981   9.552  1.00 33.220          H  
ATOM  19668 1HB  ASP B1265      23.395  60.438   9.387  1.00 46.040          H  
ATOM  19669 2HB  ASP B1265      23.326  62.173   9.111  1.00 46.040          H  
ATOM  19670  N   ASN B1266      21.699  60.338   6.862  1.00 27.110          N  
ATOM  19671  CA  ASN B1266      21.797  60.418   5.430  1.00 27.360          C  
ATOM  19672  C   ASN B1266      20.441  60.715   4.840  1.00 28.540          C  
ATOM  19673  O   ASN B1266      20.348  61.563   3.969  1.00 29.310          O  
ATOM  19674  CB  ASN B1266      22.357  59.141   4.853  1.00 38.200          C  
ATOM  19675  CG  ASN B1266      23.818  58.899   5.150  1.00 38.200          C  
ATOM  19676  OD1 ASN B1266      24.584  59.806   5.494  1.00 38.200          O  
ATOM  19677  ND2 ASN B1266      24.219  57.659   5.031  1.00 38.200          N  
ATOM  19678  H   ASN B1266      21.892  59.458   7.324  1.00 32.530          H  
ATOM  19679  HA  ASN B1266      22.446  61.243   5.174  1.00 32.830          H  
ATOM  19680 1HB  ASN B1266      21.780  58.299   5.213  1.00 45.840          H  
ATOM  19681 2HB  ASN B1266      22.240  59.199   3.780  1.00 45.840          H  
ATOM  19682 1HD2 ASN B1266      25.172  57.427   5.216  1.00 45.840          H  
ATOM  19683 2HD2 ASN B1266      23.581  56.943   4.757  1.00 45.840          H  
ATOM  19684  N   SER B1267      19.388  60.062   5.344  1.00 28.670          N  
ATOM  19685  CA  SER B1267      18.013  60.265   4.892  1.00 29.810          C  
ATOM  19686  C   SER B1267      17.583  61.705   5.133  1.00 30.340          C  
ATOM  19687  O   SER B1267      16.934  62.335   4.293  1.00 31.450          O  
ATOM  19688  CB  SER B1267      17.088  59.307   5.616  1.00 41.280          C  
ATOM  19689  OG  SER B1267      15.756  59.467   5.209  1.00 41.280          O  
ATOM  19690  H   SER B1267      19.546  59.341   6.046  1.00 34.400          H  
ATOM  19691  HA  SER B1267      17.966  60.069   3.821  1.00 35.770          H  
ATOM  19692 1HB  SER B1267      17.410  58.285   5.425  1.00 49.530          H  
ATOM  19693 2HB  SER B1267      17.168  59.474   6.690  1.00 49.530          H  
ATOM  19694  HG  SER B1267      15.251  58.829   5.716  1.00 49.530          H  
ATOM  19695  N   THR B1268      17.951  62.233   6.302  1.00 29.570          N  
ATOM  19696  CA  THR B1268      17.630  63.598   6.676  1.00 30.010          C  
ATOM  19697  C   THR B1268      18.246  64.609   5.700  1.00 30.450          C  
ATOM  19698  O   THR B1268      17.589  65.568   5.284  1.00 31.310          O  
ATOM  19699  CB  THR B1268      18.143  63.888   8.107  1.00 41.840          C  
ATOM  19700  OG1 THR B1268      17.496  62.999   9.041  1.00 41.840          O  
ATOM  19701  CG2 THR B1268      17.849  65.337   8.498  1.00 41.840          C  
ATOM  19702  H   THR B1268      18.440  61.639   6.974  1.00 35.480          H  
ATOM  19703  HA  THR B1268      16.548  63.715   6.658  1.00 36.010          H  
ATOM  19704  HB  THR B1268      19.215  63.722   8.151  1.00 50.210          H  
ATOM  19705  HG1 THR B1268      17.844  62.082   8.921  1.00 50.210          H  
ATOM  19706 1HG2 THR B1268      18.216  65.513   9.506  1.00 50.210          H  
ATOM  19707 2HG2 THR B1268      18.347  66.022   7.813  1.00 50.210          H  
ATOM  19708 3HG2 THR B1268      16.775  65.509   8.465  1.00 50.210          H  
ATOM  19709  N   LEU B1269      19.515  64.402   5.354  1.00 29.900          N  
ATOM  19710  CA  LEU B1269      20.252  65.312   4.486  1.00 30.240          C  
ATOM  19711  C   LEU B1269      20.213  65.046   2.962  1.00 31.250          C  
ATOM  19712  O   LEU B1269      20.424  65.978   2.182  1.00 31.960          O  
ATOM  19713  CB  LEU B1269      21.701  65.293   4.958  1.00 42.200          C  
ATOM  19714  CG  LEU B1269      21.970  65.777   6.417  1.00 42.200          C  
ATOM  19715  CD1 LEU B1269      23.432  65.535   6.740  1.00 42.200          C  
ATOM  19716  CD2 LEU B1269      21.620  67.265   6.572  1.00 42.200          C  
ATOM  19717  H   LEU B1269      20.009  63.613   5.784  1.00 35.880          H  
ATOM  19718  HA  LEU B1269      19.834  66.301   4.631  1.00 36.290          H  
ATOM  19719 1HB  LEU B1269      22.021  64.259   4.917  1.00 50.640          H  
ATOM  19720 2HB  LEU B1269      22.310  65.875   4.272  1.00 50.640          H  
ATOM  19721  HG  LEU B1269      21.368  65.191   7.114  1.00 50.640          H  
ATOM  19722 1HD1 LEU B1269      23.635  65.852   7.762  1.00 50.640          H  
ATOM  19723 2HD1 LEU B1269      23.649  64.470   6.643  1.00 50.640          H  
ATOM  19724 3HD1 LEU B1269      24.059  66.101   6.053  1.00 50.640          H  
ATOM  19725 1HD2 LEU B1269      21.826  67.575   7.596  1.00 50.640          H  
ATOM  19726 2HD2 LEU B1269      22.225  67.858   5.885  1.00 50.640          H  
ATOM  19727 3HD2 LEU B1269      20.570  67.433   6.363  1.00 50.640          H  
ATOM  19728  N   LEU B1270      19.992  63.803   2.538  1.00 31.340          N  
ATOM  19729  CA  LEU B1270      20.030  63.402   1.130  1.00 32.240          C  
ATOM  19730  C   LEU B1270      18.980  62.331   0.808  1.00 32.750          C  
ATOM  19731  O   LEU B1270      18.832  61.358   1.537  1.00 32.950          O  
ATOM  19732  CB  LEU B1270      21.430  62.854   0.808  1.00 44.780          C  
ATOM  19733  CG  LEU B1270      21.709  62.367  -0.640  1.00 44.780          C  
ATOM  19734  CD1 LEU B1270      21.686  63.517  -1.590  1.00 44.780          C  
ATOM  19735  CD2 LEU B1270      23.055  61.710  -0.693  1.00 44.780          C  
ATOM  19736  H   LEU B1270      19.838  63.073   3.224  1.00 37.610          H  
ATOM  19737  HA  LEU B1270      19.824  64.281   0.524  1.00 38.690          H  
ATOM  19738 1HB  LEU B1270      22.135  63.639   1.027  1.00 53.730          H  
ATOM  19739 2HB  LEU B1270      21.628  62.018   1.486  1.00 53.730          H  
ATOM  19740  HG  LEU B1270      20.943  61.659  -0.948  1.00 53.730          H  
ATOM  19741 1HD1 LEU B1270      21.888  63.143  -2.584  1.00 53.730          H  
ATOM  19742 2HD1 LEU B1270      20.716  64.000  -1.584  1.00 53.730          H  
ATOM  19743 3HD1 LEU B1270      22.448  64.247  -1.318  1.00 53.730          H  
ATOM  19744 1HD2 LEU B1270      23.254  61.392  -1.691  1.00 53.730          H  
ATOM  19745 2HD2 LEU B1270      23.819  62.421  -0.399  1.00 53.730          H  
ATOM  19746 3HD2 LEU B1270      23.059  60.850  -0.027  1.00 53.730          H  
ATOM  19747  N   SER B1271      18.279  62.451  -0.317  1.00 32.960          N  
ATOM  19748  CA  SER B1271      17.308  61.406  -0.622  1.00 33.450          C  
ATOM  19749  C   SER B1271      17.209  61.103  -2.105  1.00 33.920          C  
ATOM  19750  O   SER B1271      17.316  61.992  -2.954  1.00 34.780          O  
ATOM  19751  CB  SER B1271      15.947  61.775  -0.084  1.00 46.630          C  
ATOM  19752  OG  SER B1271      15.024  60.771  -0.378  1.00 46.630          O  
ATOM  19753  H   SER B1271      18.382  63.249  -0.929  1.00 39.550          H  
ATOM  19754  HA  SER B1271      17.626  60.490  -0.126  1.00 40.140          H  
ATOM  19755 1HB  SER B1271      16.009  61.914   1.000  1.00 55.960          H  
ATOM  19756 2HB  SER B1271      15.621  62.716  -0.520  1.00 55.960          H  
ATOM  19757  HG  SER B1271      14.191  61.058   0.008  1.00 55.960          H  
ATOM  19758  N   PHE B1272      17.044  59.813  -2.399  1.00 33.430          N  
ATOM  19759  CA  PHE B1272      16.934  59.305  -3.759  1.00 33.880          C  
ATOM  19760  C   PHE B1272      15.729  58.419  -3.947  1.00 34.890          C  
ATOM  19761  O   PHE B1272      15.404  57.626  -3.068  1.00 34.960          O  
ATOM  19762  CB  PHE B1272      18.111  58.402  -4.087  1.00 47.250          C  
ATOM  19763  CG  PHE B1272      19.379  59.009  -4.002  1.00 47.250          C  
ATOM  19764  CD1 PHE B1272      20.118  58.898  -2.848  1.00 47.250          C  
ATOM  19765  CD2 PHE B1272      19.872  59.698  -5.067  1.00 47.250          C  
ATOM  19766  CE1 PHE B1272      21.331  59.468  -2.780  1.00 47.250          C  
ATOM  19767  CE2 PHE B1272      21.080  60.272  -5.001  1.00 47.250          C  
ATOM  19768  CZ  PHE B1272      21.813  60.162  -3.863  1.00 47.250          C  
ATOM  19769  H   PHE B1272      16.958  59.172  -1.624  1.00 40.120          H  
ATOM  19770  HA  PHE B1272      16.875  60.146  -4.452  1.00 40.660          H  
ATOM  19771 1HB  PHE B1272      18.108  57.567  -3.408  1.00 56.700          H  
ATOM  19772 2HB  PHE B1272      17.996  58.006  -5.093  1.00 56.700          H  
ATOM  19773  HD1 PHE B1272      19.723  58.344  -1.997  1.00 56.700          H  
ATOM  19774  HD2 PHE B1272      19.275  59.778  -5.974  1.00 56.700          H  
ATOM  19775  HE1 PHE B1272      21.918  59.375  -1.876  1.00 56.700          H  
ATOM  19776  HE2 PHE B1272      21.476  60.827  -5.849  1.00 56.700          H  
ATOM  19777  HZ  PHE B1272      22.778  60.634  -3.831  1.00 56.700          H  
ATOM  19778  N   LYS B1273      15.187  58.404  -5.161  1.00 35.660          N  
ATOM  19779  CA  LYS B1273      14.101  57.485  -5.505  1.00 36.620          C  
ATOM  19780  C   LYS B1273      14.519  56.015  -5.322  1.00 36.610          C  
ATOM  19781  O   LYS B1273      13.693  55.163  -5.005  1.00 37.250          O  
ATOM  19782  CB  LYS B1273      13.626  57.769  -6.938  1.00 50.880          C  
ATOM  19783  CG  LYS B1273      14.649  57.443  -8.037  1.00 50.880          C  
ATOM  19784  CD  LYS B1273      14.161  57.874  -9.429  1.00 50.880          C  
ATOM  19785  CE  LYS B1273      15.196  57.541 -10.537  1.00 50.880          C  
ATOM  19786  NZ  LYS B1273      16.458  58.369 -10.422  1.00 50.880          N  
ATOM  19787  H   LYS B1273      15.502  59.080  -5.843  1.00 42.790          H  
ATOM  19788  HA  LYS B1273      13.266  57.675  -4.825  1.00 43.940          H  
ATOM  19789 1HB  LYS B1273      12.728  57.185  -7.140  1.00 61.060          H  
ATOM  19790 2HB  LYS B1273      13.357  58.821  -7.029  1.00 61.060          H  
ATOM  19791 1HG  LYS B1273      15.605  57.914  -7.818  1.00 61.060          H  
ATOM  19792 2HG  LYS B1273      14.786  56.370  -8.069  1.00 61.060          H  
ATOM  19793 1HD  LYS B1273      13.225  57.362  -9.657  1.00 61.060          H  
ATOM  19794 2HD  LYS B1273      13.977  58.948  -9.435  1.00 61.060          H  
ATOM  19795 1HE  LYS B1273      15.463  56.486 -10.471  1.00 61.060          H  
ATOM  19796 2HE  LYS B1273      14.743  57.733 -11.508  1.00 61.060          H  
ATOM  19797 1HZ  LYS B1273      17.113  58.139 -11.147  1.00 61.060          H  
ATOM  19798 2HZ  LYS B1273      16.254  59.356 -10.488  1.00 61.060          H  
ATOM  19799 3HZ  LYS B1273      16.926  58.199  -9.520  1.00 61.060          H  
ATOM  19800  N   GLU B1274      15.817  55.727  -5.508  1.00 35.900          N  
ATOM  19801  CA  GLU B1274      16.360  54.379  -5.342  1.00 35.860          C  
ATOM  19802  C   GLU B1274      16.870  54.084  -3.917  1.00 35.840          C  
ATOM  19803  O   GLU B1274      17.320  52.972  -3.643  1.00 35.940          O  
ATOM  19804  CB  GLU B1274      17.519  54.155  -6.322  1.00 50.220          C  
ATOM  19805  CG  GLU B1274      17.128  54.178  -7.791  1.00 50.220          C  
ATOM  19806  CD  GLU B1274      18.294  53.983  -8.720  1.00 50.220          C  
ATOM  19807  OE1 GLU B1274      19.402  53.916  -8.247  1.00 50.220          O  
ATOM  19808  OE2 GLU B1274      18.074  53.906  -9.907  1.00 50.220          O  
ATOM  19809  H   GLU B1274      16.442  56.454  -5.818  1.00 43.080          H  
ATOM  19810  HA  GLU B1274      15.568  53.665  -5.570  1.00 43.030          H  
ATOM  19811 1HB  GLU B1274      18.277  54.922  -6.163  1.00 60.260          H  
ATOM  19812 2HB  GLU B1274      17.984  53.190  -6.117  1.00 60.260          H  
ATOM  19813 1HG  GLU B1274      16.388  53.400  -7.975  1.00 60.260          H  
ATOM  19814 2HG  GLU B1274      16.674  55.129  -8.011  1.00 60.260          H  
ATOM  19815  N   GLY B1275      16.905  55.100  -3.048  1.00 35.730          N  
ATOM  19816  CA  GLY B1275      17.419  54.959  -1.685  1.00 35.750          C  
ATOM  19817  C   GLY B1275      18.951  54.811  -1.566  1.00 35.600          C  
ATOM  19818  O   GLY B1275      19.447  54.373  -0.524  1.00 35.680          O  
ATOM  19819  H   GLY B1275      16.460  55.981  -3.299  1.00 42.880          H  
ATOM  19820 1HA  GLY B1275      17.100  55.828  -1.108  1.00 42.900          H  
ATOM  19821 2HA  GLY B1275      16.943  54.096  -1.223  1.00 42.900          H  
ATOM  19822  N   ASP B1276      19.738  55.183  -2.589  1.00 35.390          N  
ATOM  19823  CA  ASP B1276      21.186  54.948  -2.516  1.00 35.250          C  
ATOM  19824  C   ASP B1276      21.932  56.031  -1.720  1.00 35.370          C  
ATOM  19825  O   ASP B1276      22.765  56.787  -2.244  1.00 36.000          O  
ATOM  19826  CB  ASP B1276      21.766  54.837  -3.926  1.00 49.410          C  
ATOM  19827  CG  ASP B1276      23.170  54.262  -3.932  1.00 49.410          C  
ATOM  19828  OD1 ASP B1276      23.531  53.662  -2.943  1.00 49.410          O  
ATOM  19829  OD2 ASP B1276      23.863  54.402  -4.913  1.00 49.410          O  
ATOM  19830  H   ASP B1276      19.356  55.593  -3.428  1.00 42.470          H  
ATOM  19831  HA  ASP B1276      21.346  53.992  -2.013  1.00 42.300          H  
ATOM  19832 1HB  ASP B1276      21.120  54.195  -4.533  1.00 59.290          H  
ATOM  19833 2HB  ASP B1276      21.779  55.823  -4.395  1.00 59.290          H  
ATOM  19834  N   LEU B1277      21.673  56.026  -0.419  1.00 34.750          N  
ATOM  19835  CA  LEU B1277      22.142  57.019   0.543  1.00 34.900          C  
ATOM  19836  C   LEU B1277      23.646  57.060   0.740  1.00 34.910          C  
ATOM  19837  O   LEU B1277      24.174  58.063   1.232  1.00 35.390          O  
ATOM  19838  CB  LEU B1277      21.476  56.783   1.902  1.00 48.800          C  
ATOM  19839  CG  LEU B1277      19.935  57.027   2.001  1.00 48.800          C  
ATOM  19840  CD1 LEU B1277      19.467  56.642   3.420  1.00 48.800          C  
ATOM  19841  CD2 LEU B1277      19.588  58.498   1.686  1.00 48.800          C  
ATOM  19842  H   LEU B1277      21.005  55.307  -0.121  1.00 41.700          H  
ATOM  19843  HA  LEU B1277      21.856  57.997   0.173  1.00 41.880          H  
ATOM  19844 1HB  LEU B1277      21.645  55.743   2.175  1.00 58.560          H  
ATOM  19845 2HB  LEU B1277      21.960  57.387   2.627  1.00 58.560          H  
ATOM  19846  HG  LEU B1277      19.421  56.378   1.293  1.00 58.560          H  
ATOM  19847 1HD1 LEU B1277      18.390  56.785   3.494  1.00 58.560          H  
ATOM  19848 2HD1 LEU B1277      19.707  55.598   3.616  1.00 58.560          H  
ATOM  19849 3HD1 LEU B1277      19.958  57.269   4.158  1.00 58.560          H  
ATOM  19850 1HD2 LEU B1277      18.512  58.641   1.770  1.00 58.560          H  
ATOM  19851 2HD2 LEU B1277      20.087  59.160   2.391  1.00 58.560          H  
ATOM  19852 3HD2 LEU B1277      19.889  58.768   0.683  1.00 58.560          H  
ATOM  19853  N   ILE B1278      24.354  55.997   0.339  1.00 34.410          N  
ATOM  19854  CA  ILE B1278      25.812  55.927   0.492  1.00 34.380          C  
ATOM  19855  C   ILE B1278      26.463  57.129  -0.192  1.00 35.190          C  
ATOM  19856  O   ILE B1278      27.533  57.576   0.216  1.00 35.420          O  
ATOM  19857  CB  ILE B1278      26.380  54.596  -0.066  1.00 48.140          C  
ATOM  19858  CG1 ILE B1278      27.840  54.353   0.457  1.00 48.140          C  
ATOM  19859  CG2 ILE B1278      26.375  54.628  -1.603  1.00 48.140          C  
ATOM  19860  CD1 ILE B1278      28.364  52.938   0.261  1.00 48.140          C  
ATOM  19861  H   ILE B1278      23.847  55.216  -0.063  1.00 41.290          H  
ATOM  19862  HA  ILE B1278      26.047  55.973   1.554  1.00 41.260          H  
ATOM  19863  HB  ILE B1278      25.753  53.775   0.275  1.00 57.770          H  
ATOM  19864 1HG1 ILE B1278      28.500  55.007  -0.058  1.00 57.770          H  
ATOM  19865 2HG1 ILE B1278      27.887  54.587   1.505  1.00 57.770          H  
ATOM  19866 1HG2 ILE B1278      26.731  53.688  -2.002  1.00 57.770          H  
ATOM  19867 2HG2 ILE B1278      25.362  54.789  -1.953  1.00 57.770          H  
ATOM  19868 3HG2 ILE B1278      27.011  55.422  -1.981  1.00 57.770          H  
ATOM  19869 1HD1 ILE B1278      29.373  52.871   0.642  1.00 57.770          H  
ATOM  19870 2HD1 ILE B1278      27.728  52.241   0.801  1.00 57.770          H  
ATOM  19871 3HD1 ILE B1278      28.372  52.677  -0.788  1.00 57.770          H  
ATOM  19872  N   THR B1279      25.791  57.697  -1.195  1.00 35.660          N  
ATOM  19873  CA  THR B1279      26.289  58.847  -1.927  1.00 36.470          C  
ATOM  19874  C   THR B1279      26.731  59.977  -0.997  1.00 36.810          C  
ATOM  19875  O   THR B1279      27.675  60.693  -1.328  1.00 37.360          O  
ATOM  19876  CB  THR B1279      25.241  59.357  -2.938  1.00 50.730          C  
ATOM  19877  OG1 THR B1279      24.973  58.327  -3.901  1.00 50.730          O  
ATOM  19878  CG2 THR B1279      25.744  60.620  -3.667  1.00 50.730          C  
ATOM  19879  H   THR B1279      24.885  57.307  -1.472  1.00 42.790          H  
ATOM  19880  HA  THR B1279      27.161  58.529  -2.495  1.00 43.760          H  
ATOM  19881  HB  THR B1279      24.333  59.569  -2.411  1.00 60.880          H  
ATOM  19882  HG1 THR B1279      24.326  57.690  -3.532  1.00 60.880          H  
ATOM  19883 1HG2 THR B1279      24.991  60.950  -4.377  1.00 60.880          H  
ATOM  19884 2HG2 THR B1279      25.931  61.423  -2.961  1.00 60.880          H  
ATOM  19885 3HG2 THR B1279      26.663  60.387  -4.200  1.00 60.880          H  
ATOM  19886  N   LEU B1280      26.029  60.200   0.130  1.00 36.530          N  
ATOM  19887  CA  LEU B1280      26.389  61.305   1.020  1.00 36.830          C  
ATOM  19888  C   LEU B1280      27.697  61.044   1.764  1.00 36.600          C  
ATOM  19889  O   LEU B1280      28.296  61.968   2.316  1.00 37.110          O  
ATOM  19890  CB  LEU B1280      25.314  61.556   2.099  1.00 51.440          C  
ATOM  19891  CG  LEU B1280      25.385  62.926   2.884  1.00 51.440          C  
ATOM  19892  CD1 LEU B1280      25.248  64.135   1.933  1.00 51.440          C  
ATOM  19893  CD2 LEU B1280      24.285  62.945   3.881  1.00 51.440          C  
ATOM  19894  H   LEU B1280      25.257  59.581   0.395  1.00 43.840          H  
ATOM  19895  HA  LEU B1280      26.519  62.185   0.408  1.00 44.200          H  
ATOM  19896 1HB  LEU B1280      24.347  61.468   1.684  1.00 61.730          H  
ATOM  19897 2HB  LEU B1280      25.417  60.764   2.844  1.00 61.730          H  
ATOM  19898  HG  LEU B1280      26.338  63.010   3.404  1.00 61.730          H  
ATOM  19899 1HD1 LEU B1280      25.288  65.054   2.519  1.00 61.730          H  
ATOM  19900 2HD1 LEU B1280      26.058  64.151   1.215  1.00 61.730          H  
ATOM  19901 3HD1 LEU B1280      24.308  64.091   1.409  1.00 61.730          H  
ATOM  19902 1HD2 LEU B1280      24.333  63.872   4.432  1.00 61.730          H  
ATOM  19903 2HD2 LEU B1280      23.319  62.864   3.378  1.00 61.730          H  
ATOM  19904 3HD2 LEU B1280      24.418  62.118   4.555  1.00 61.730          H  
ATOM  19905  N   LEU B1281      28.093  59.777   1.858  1.00 35.860          N  
ATOM  19906  CA  LEU B1281      29.275  59.366   2.593  1.00 35.520          C  
ATOM  19907  C   LEU B1281      30.490  59.335   1.674  1.00 36.120          C  
ATOM  19908  O   LEU B1281      31.618  59.589   2.106  1.00 36.180          O  
ATOM  19909  CB  LEU B1281      29.055  57.946   3.134  1.00 49.860          C  
ATOM  19910  CG  LEU B1281      27.854  57.727   4.098  1.00 49.860          C  
ATOM  19911  CD1 LEU B1281      27.735  56.243   4.366  1.00 49.860          C  
ATOM  19912  CD2 LEU B1281      28.053  58.490   5.407  1.00 49.860          C  
ATOM  19913  H   LEU B1281      27.587  59.060   1.347  1.00 43.030          H  
ATOM  19914  HA  LEU B1281      29.463  60.072   3.397  1.00 42.620          H  
ATOM  19915 1HB  LEU B1281      28.921  57.278   2.284  1.00 59.840          H  
ATOM  19916 2HB  LEU B1281      29.959  57.638   3.658  1.00 59.840          H  
ATOM  19917  HG  LEU B1281      26.930  58.068   3.619  1.00 59.840          H  
ATOM  19918 1HD1 LEU B1281      26.898  56.049   5.031  1.00 59.840          H  
ATOM  19919 2HD1 LEU B1281      27.581  55.719   3.441  1.00 59.840          H  
ATOM  19920 3HD1 LEU B1281      28.641  55.901   4.814  1.00 59.840          H  
ATOM  19921 1HD2 LEU B1281      27.202  58.312   6.066  1.00 59.840          H  
ATOM  19922 2HD2 LEU B1281      28.964  58.151   5.895  1.00 59.840          H  
ATOM  19923 3HD2 LEU B1281      28.124  59.558   5.205  1.00 59.840          H  
ATOM  19924  N   VAL B1282      30.241  59.019   0.401  1.00 36.610          N  
ATOM  19925  CA  VAL B1282      31.296  58.858  -0.590  1.00 37.180          C  
ATOM  19926  C   VAL B1282      31.892  60.198  -1.035  1.00 37.970          C  
ATOM  19927  O   VAL B1282      31.145  61.070  -1.464  1.00 39.050          O  
ATOM  19928  CB  VAL B1282      30.714  58.142  -1.854  1.00 51.820          C  
ATOM  19929  CG1 VAL B1282      31.746  58.038  -2.965  1.00 51.820          C  
ATOM  19930  CG2 VAL B1282      30.225  56.743  -1.507  1.00 51.820          C  
ATOM  19931  H   VAL B1282      29.271  58.816   0.151  1.00 43.930          H  
ATOM  19932  HA  VAL B1282      32.037  58.250  -0.141  1.00 44.620          H  
ATOM  19933  HB  VAL B1282      29.873  58.736  -2.223  1.00 62.190          H  
ATOM  19934 1HG1 VAL B1282      31.296  57.554  -3.828  1.00 62.190          H  
ATOM  19935 2HG1 VAL B1282      32.080  59.023  -3.256  1.00 62.190          H  
ATOM  19936 3HG1 VAL B1282      32.595  57.451  -2.630  1.00 62.190          H  
ATOM  19937 1HG2 VAL B1282      29.786  56.278  -2.388  1.00 62.190          H  
ATOM  19938 2HG2 VAL B1282      31.021  56.136  -1.160  1.00 62.190          H  
ATOM  19939 3HG2 VAL B1282      29.501  56.823  -0.751  1.00 62.190          H  
ATOM  19940  N   PRO B1283      33.227  60.398  -0.960  1.00 37.500          N  
ATOM  19941  CA  PRO B1283      33.910  61.598  -1.391  1.00 38.170          C  
ATOM  19942  C   PRO B1283      33.956  61.594  -2.900  1.00 38.660          C  
ATOM  19943  O   PRO B1283      33.984  60.522  -3.505  1.00 39.090          O  
ATOM  19944  CB  PRO B1283      35.304  61.440  -0.784  1.00 57.260          C  
ATOM  19945  CG  PRO B1283      35.511  59.946  -0.725  1.00 57.260          C  
ATOM  19946  CD  PRO B1283      34.130  59.362  -0.448  1.00 57.260          C  
ATOM  19947  HA  PRO B1283      33.386  62.485  -1.008  1.00 45.800          H  
ATOM  19948 1HB  PRO B1283      36.046  61.948  -1.429  1.00 68.710          H  
ATOM  19949 2HB  PRO B1283      35.345  61.923   0.201  1.00 68.710          H  
ATOM  19950 1HG  PRO B1283      35.927  59.588  -1.682  1.00 68.710          H  
ATOM  19951 2HG  PRO B1283      36.242  59.690   0.057  1.00 68.710          H  
ATOM  19952 1HD  PRO B1283      34.047  58.459  -1.050  1.00 68.710          H  
ATOM  19953 2HD  PRO B1283      33.971  59.190   0.633  1.00 68.710          H  
ATOM  19954  N   GLU B1284      34.047  62.756  -3.513  1.00 38.620          N  
ATOM  19955  CA  GLU B1284      34.212  62.777  -4.952  1.00 39.110          C  
ATOM  19956  C   GLU B1284      35.647  62.442  -5.312  1.00 39.240          C  
ATOM  19957  O   GLU B1284      36.583  62.980  -4.717  1.00 39.470          O  
ATOM  19958  CB  GLU B1284      33.833  64.144  -5.519  1.00 54.560          C  
ATOM  19959  CG  GLU B1284      32.354  64.499  -5.372  1.00 54.560          C  
ATOM  19960  CD  GLU B1284      32.002  65.841  -5.966  1.00 54.560          C  
ATOM  19961  OE1 GLU B1284      32.885  66.500  -6.460  1.00 54.560          O  
ATOM  19962  OE2 GLU B1284      30.851  66.204  -5.923  1.00 54.560          O  
ATOM  19963  H   GLU B1284      34.009  63.621  -2.993  1.00 46.340          H  
ATOM  19964  HA  GLU B1284      33.562  62.020  -5.392  1.00 46.930          H  
ATOM  19965 1HB  GLU B1284      34.416  64.916  -5.019  1.00 65.470          H  
ATOM  19966 2HB  GLU B1284      34.090  64.178  -6.580  1.00 65.470          H  
ATOM  19967 1HG  GLU B1284      31.760  63.730  -5.864  1.00 65.470          H  
ATOM  19968 2HG  GLU B1284      32.094  64.495  -4.315  1.00 65.470          H  
ATOM  19969  N   ALA B1285      35.823  61.548  -6.277  1.00 39.140          N  
ATOM  19970  CA  ALA B1285      37.153  61.210  -6.751  1.00 39.320          C  
ATOM  19971  C   ALA B1285      37.763  62.416  -7.433  1.00 40.480          C  
ATOM  19972  O   ALA B1285      37.055  63.176  -8.097  1.00 41.560          O  
ATOM  19973  CB  ALA B1285      37.105  60.040  -7.716  1.00 54.980          C  
ATOM  19974  H   ALA B1285      35.013  61.119  -6.698  1.00 46.970          H  
ATOM  19975  HA  ALA B1285      37.772  60.950  -5.893  1.00 47.180          H  
ATOM  19976 1HB  ALA B1285      38.118  59.809  -8.053  1.00 65.970          H  
ATOM  19977 2HB  ALA B1285      36.678  59.173  -7.215  1.00 65.970          H  
ATOM  19978 3HB  ALA B1285      36.492  60.305  -8.576  1.00 65.970          H  
ATOM  19979  N   ARG B1286      39.073  62.578  -7.317  1.00 40.280          N  
ATOM  19980  CA  ARG B1286      39.718  63.655  -8.041  1.00 41.370          C  
ATOM  19981  C   ARG B1286      39.804  63.274  -9.505  1.00 42.120          C  
ATOM  19982  O   ARG B1286      40.013  62.104  -9.833  1.00 42.450          O  
ATOM  19983  CB  ARG B1286      41.125  63.932  -7.519  1.00 57.480          C  
ATOM  19984  CG  ARG B1286      41.215  64.519  -6.115  1.00 57.480          C  
ATOM  19985  CD  ARG B1286      42.635  64.826  -5.731  1.00 57.480          C  
ATOM  19986  NE  ARG B1286      42.731  65.374  -4.381  1.00 57.480          N  
ATOM  19987  CZ  ARG B1286      43.882  65.735  -3.754  1.00 57.480          C  
ATOM  19988  NH1 ARG B1286      45.053  65.615  -4.352  1.00 57.480          N  
ATOM  19989  NH2 ARG B1286      43.827  66.216  -2.522  1.00 57.480          N  
ATOM  19990  H   ARG B1286      39.611  61.944  -6.746  1.00 48.340          H  
ATOM  19991  HA  ARG B1286      39.117  64.559  -7.945  1.00 49.640          H  
ATOM  19992 1HB  ARG B1286      41.685  63.002  -7.512  1.00 68.980          H  
ATOM  19993 2HB  ARG B1286      41.639  64.611  -8.206  1.00 68.980          H  
ATOM  19994 1HG  ARG B1286      40.637  65.442  -6.071  1.00 68.980          H  
ATOM  19995 2HG  ARG B1286      40.810  63.807  -5.397  1.00 68.980          H  
ATOM  19996 1HD  ARG B1286      43.222  63.917  -5.768  1.00 68.980          H  
ATOM  19997 2HD  ARG B1286      43.050  65.554  -6.431  1.00 68.980          H  
ATOM  19998  HE  ARG B1286      41.865  65.493  -3.868  1.00 68.980          H  
ATOM  19999 1HH1 ARG B1286      45.122  65.257  -5.295  1.00 68.980          H  
ATOM  20000 2HH1 ARG B1286      45.905  65.889  -3.871  1.00 68.980          H  
ATOM  20001 1HH2 ARG B1286      42.936  66.313  -2.055  1.00 68.980          H  
ATOM  20002 2HH2 ARG B1286      44.677  66.487  -2.049  1.00 68.980          H  
ATOM  20003  N   ASP B1287      39.677  64.254 -10.391  1.00 42.410          N  
ATOM  20004  CA  ASP B1287      39.884  63.981 -11.801  1.00 43.120          C  
ATOM  20005  C   ASP B1287      41.292  63.455 -11.926  1.00 42.960          C  
ATOM  20006  O   ASP B1287      42.197  63.968 -11.263  1.00 43.060          O  
ATOM  20007  CB  ASP B1287      39.744  65.218 -12.679  1.00 60.080          C  
ATOM  20008  CG  ASP B1287      39.739  64.862 -14.173  1.00 60.080          C  
ATOM  20009  OD1 ASP B1287      40.807  64.651 -14.737  1.00 60.080          O  
ATOM  20010  OD2 ASP B1287      38.680  64.803 -14.739  1.00 60.080          O  
ATOM  20011  H   ASP B1287      39.459  65.188 -10.079  1.00 50.890          H  
ATOM  20012  HA  ASP B1287      39.182  63.213 -12.133  1.00 51.740          H  
ATOM  20013 1HB  ASP B1287      38.824  65.746 -12.434  1.00 72.100          H  
ATOM  20014 2HB  ASP B1287      40.573  65.879 -12.489  1.00 72.100          H  
ATOM  20015  N   GLY B1288      41.513  62.464 -12.779  1.00 42.740          N  
ATOM  20016  CA  GLY B1288      42.855  61.926 -12.938  1.00 42.610          C  
ATOM  20017  C   GLY B1288      43.897  63.003 -13.276  1.00 43.620          C  
ATOM  20018  O   GLY B1288      45.064  62.883 -12.874  1.00 43.530          O  
ATOM  20019  H   GLY B1288      40.743  62.084 -13.315  1.00 51.290          H  
ATOM  20020 1HA  GLY B1288      43.141  61.414 -12.018  1.00 51.130          H  
ATOM  20021 2HA  GLY B1288      42.845  61.172 -13.724  1.00 51.130          H  
ATOM  20022  N   TRP B1289      43.509  64.060 -14.019  1.00 44.610          N  
ATOM  20023  CA  TRP B1289      44.480  65.098 -14.352  1.00 45.630          C  
ATOM  20024  C   TRP B1289      44.922  65.838 -13.099  1.00 45.510          C  
ATOM  20025  O   TRP B1289      46.121  66.039 -12.902  1.00 45.120          O  
ATOM  20026  CB  TRP B1289      43.890  66.111 -15.347  1.00 63.470          C  
ATOM  20027  CG  TRP B1289      43.888  65.692 -16.816  1.00 63.470          C  
ATOM  20028  CD1 TRP B1289      42.814  65.236 -17.521  1.00 63.470          C  
ATOM  20029  CD2 TRP B1289      44.993  65.767 -17.777  1.00 63.470          C  
ATOM  20030  NE1 TRP B1289      43.171  64.998 -18.835  1.00 63.470          N  
ATOM  20031  CE2 TRP B1289      44.496  65.322 -19.006  1.00 63.470          C  
ATOM  20032  CE3 TRP B1289      46.336  66.181 -17.693  1.00 63.470          C  
ATOM  20033  CZ2 TRP B1289      45.291  65.272 -20.147  1.00 63.470          C  
ATOM  20034  CZ3 TRP B1289      47.126  66.135 -18.843  1.00 63.470          C  
ATOM  20035  CH2 TRP B1289      46.614  65.694 -20.031  1.00 63.470          C  
ATOM  20036  H   TRP B1289      42.535  64.158 -14.354  1.00 53.530          H  
ATOM  20037  HA  TRP B1289      45.350  64.625 -14.807  1.00 54.760          H  
ATOM  20038 1HB  TRP B1289      42.853  66.315 -15.066  1.00 76.170          H  
ATOM  20039 2HB  TRP B1289      44.432  67.054 -15.267  1.00 76.170          H  
ATOM  20040  HD1 TRP B1289      41.812  65.079 -17.102  1.00 76.170          H  
ATOM  20041  HE1 TRP B1289      42.548  64.652 -19.553  1.00 76.170          H  
ATOM  20042  HE3 TRP B1289      46.751  66.535 -16.752  1.00 76.170          H  
ATOM  20043  HZ2 TRP B1289      44.903  64.931 -21.107  1.00 76.170          H  
ATOM  20044  HZ3 TRP B1289      48.167  66.461 -18.777  1.00 76.170          H  
ATOM  20045  HH2 TRP B1289      47.253  65.680 -20.905  1.00 76.170          H  
ATOM  20046  N   HIS B1290      43.962  66.179 -12.237  1.00 45.850          N  
ATOM  20047  CA  HIS B1290      44.232  66.927 -11.012  1.00 45.860          C  
ATOM  20048  C   HIS B1290      44.905  66.050  -9.967  1.00 44.570          C  
ATOM  20049  O   HIS B1290      45.733  66.526  -9.182  1.00 44.510          O  
ATOM  20050  CB  HIS B1290      42.941  67.523 -10.445  1.00 64.200          C  
ATOM  20051  CG  HIS B1290      42.391  68.660 -11.272  1.00 64.200          C  
ATOM  20052  ND1 HIS B1290      43.081  69.840 -11.456  1.00 64.200          N  
ATOM  20053  CD2 HIS B1290      41.221  68.806 -11.941  1.00 64.200          C  
ATOM  20054  CE1 HIS B1290      42.367  70.654 -12.209  1.00 64.200          C  
ATOM  20055  NE2 HIS B1290      41.235  70.053 -12.515  1.00 64.200          N  
ATOM  20056  H   HIS B1290      43.005  65.951 -12.474  1.00 55.020          H  
ATOM  20057  HA  HIS B1290      44.905  67.751 -11.237  1.00 55.030          H  
ATOM  20058 1HB  HIS B1290      42.180  66.740 -10.388  1.00 77.040          H  
ATOM  20059 2HB  HIS B1290      43.117  67.883  -9.434  1.00 77.040          H  
ATOM  20060  HD2 HIS B1290      40.415  68.087 -12.012  1.00 77.040          H  
ATOM  20061  HE1 HIS B1290      42.661  71.657 -12.521  1.00 77.040          H  
ATOM  20062  HE2 HIS B1290      40.492  70.445 -13.079  1.00 77.040          H  
ATOM  20063  N   TYR B1291      44.536  64.769  -9.940  1.00 43.570          N  
ATOM  20064  CA  TYR B1291      45.130  63.820  -9.018  1.00 42.360          C  
ATOM  20065  C   TYR B1291      46.626  63.813  -9.292  1.00 42.150          C  
ATOM  20066  O   TYR B1291      47.451  63.903  -8.387  1.00 41.880          O  
ATOM  20067  CB  TYR B1291      44.539  62.420  -9.195  1.00 59.790          C  
ATOM  20068  CG  TYR B1291      45.152  61.403  -8.266  1.00 59.790          C  
ATOM  20069  CD1 TYR B1291      44.697  61.292  -6.961  1.00 59.790          C  
ATOM  20070  CD2 TYR B1291      46.192  60.596  -8.706  1.00 59.790          C  
ATOM  20071  CE1 TYR B1291      45.281  60.386  -6.102  1.00 59.790          C  
ATOM  20072  CE2 TYR B1291      46.774  59.693  -7.847  1.00 59.790          C  
ATOM  20073  CZ  TYR B1291      46.326  59.589  -6.550  1.00 59.790          C  
ATOM  20074  OH  TYR B1291      46.918  58.692  -5.693  1.00 59.790          O  
ATOM  20075  H   TYR B1291      43.817  64.447 -10.590  1.00 52.280          H  
ATOM  20076  HA  TYR B1291      44.969  64.158  -7.997  1.00 50.830          H  
ATOM  20077 1HB  TYR B1291      43.463  62.444  -9.034  1.00 71.750          H  
ATOM  20078 2HB  TYR B1291      44.703  62.088 -10.216  1.00 71.750          H  
ATOM  20079  HD1 TYR B1291      43.886  61.920  -6.615  1.00 71.750          H  
ATOM  20080  HD2 TYR B1291      46.555  60.684  -9.730  1.00 71.750          H  
ATOM  20081  HE1 TYR B1291      44.926  60.301  -5.075  1.00 71.750          H  
ATOM  20082  HE2 TYR B1291      47.594  59.065  -8.191  1.00 71.750          H  
ATOM  20083  HH  TYR B1291      46.494  58.742  -4.832  1.00 71.750          H  
ATOM  20084  N   GLY B1292      46.972  63.685 -10.574  1.00 42.350          N  
ATOM  20085  CA  GLY B1292      48.345  63.707 -11.028  1.00 42.180          C  
ATOM  20086  C   GLY B1292      49.054  65.028 -10.716  1.00 43.070          C  
ATOM  20087  O   GLY B1292      50.157  65.024 -10.178  1.00 42.750          O  
ATOM  20088  H   GLY B1292      46.236  63.556 -11.273  1.00 50.820          H  
ATOM  20089 1HA  GLY B1292      48.889  62.880 -10.574  1.00 50.620          H  
ATOM  20090 2HA  GLY B1292      48.346  63.546 -12.103  1.00 50.620          H  
ATOM  20091  N   GLU B1293      48.433  66.170 -11.049  1.00 44.190          N  
ATOM  20092  CA  GLU B1293      49.090  67.463 -10.843  1.00 45.110          C  
ATOM  20093  C   GLU B1293      49.405  67.776  -9.379  1.00 44.940          C  
ATOM  20094  O   GLU B1293      50.447  68.380  -9.104  1.00 45.400          O  
ATOM  20095  CB  GLU B1293      48.250  68.609 -11.427  1.00 62.790          C  
ATOM  20096  CG  GLU B1293      48.140  68.649 -12.974  1.00 62.790          C  
ATOM  20097  CD  GLU B1293      49.424  68.913 -13.735  1.00 62.790          C  
ATOM  20098  OE1 GLU B1293      50.101  69.866 -13.449  1.00 62.790          O  
ATOM  20099  OE2 GLU B1293      49.743  68.104 -14.596  1.00 62.790          O  
ATOM  20100  H   GLU B1293      47.522  66.133 -11.516  1.00 53.030          H  
ATOM  20101  HA  GLU B1293      50.030  67.446 -11.377  1.00 54.130          H  
ATOM  20102 1HB  GLU B1293      47.237  68.539 -11.031  1.00 75.340          H  
ATOM  20103 2HB  GLU B1293      48.661  69.562 -11.097  1.00 75.340          H  
ATOM  20104 1HG  GLU B1293      47.773  67.698 -13.308  1.00 75.340          H  
ATOM  20105 2HG  GLU B1293      47.402  69.399 -13.248  1.00 75.340          H  
ATOM  20106  N   SER B1294      48.543  67.367  -8.439  1.00 44.320          N  
ATOM  20107  CA  SER B1294      48.824  67.609  -7.020  1.00 44.190          C  
ATOM  20108  C   SER B1294      48.919  66.286  -6.228  1.00 42.930          C  
ATOM  20109  O   SER B1294      47.896  65.800  -5.728  1.00 42.340          O  
ATOM  20110  CB  SER B1294      47.722  68.460  -6.426  1.00 61.920          C  
ATOM  20111  OG  SER B1294      47.948  68.702  -5.058  1.00 61.920          O  
ATOM  20112  H   SER B1294      47.660  66.923  -8.718  1.00 53.180          H  
ATOM  20113  HA  SER B1294      49.735  68.183  -6.926  1.00 53.030          H  
ATOM  20114 1HB  SER B1294      47.670  69.406  -6.962  1.00 74.300          H  
ATOM  20115 2HB  SER B1294      46.765  67.954  -6.559  1.00 74.300          H  
ATOM  20116  HG  SER B1294      47.212  69.237  -4.761  1.00 74.300          H  
ATOM  20117  N   GLU B1295      50.137  65.709  -6.037  1.00 42.510          N  
ATOM  20118  CA  GLU B1295      51.451  66.156  -6.553  1.00 42.120          C  
ATOM  20119  C   GLU B1295      52.138  65.033  -7.325  1.00 42.150          C  
ATOM  20120  O   GLU B1295      51.998  63.856  -6.979  1.00 42.220          O  
ATOM  20121  CB  GLU B1295      52.367  66.609  -5.407  1.00 59.120          C  
ATOM  20122  CG  GLU B1295      51.881  67.836  -4.625  1.00 59.120          C  
ATOM  20123  CD  GLU B1295      52.848  68.254  -3.531  1.00 59.120          C  
ATOM  20124  OE1 GLU B1295      53.811  67.554  -3.328  1.00 59.120          O  
ATOM  20125  OE2 GLU B1295      52.625  69.269  -2.913  1.00 59.120          O  
ATOM  20126  H   GLU B1295      50.146  64.865  -5.486  1.00 51.010          H  
ATOM  20127  HA  GLU B1295      51.341  66.962  -7.263  1.00 50.540          H  
ATOM  20128 1HB  GLU B1295      52.486  65.789  -4.698  1.00 70.950          H  
ATOM  20129 2HB  GLU B1295      53.357  66.835  -5.807  1.00 70.950          H  
ATOM  20130 1HG  GLU B1295      51.750  68.665  -5.319  1.00 70.950          H  
ATOM  20131 2HG  GLU B1295      50.910  67.612  -4.184  1.00 70.950          H  
ATOM  20132  N   LYS B1296      52.919  65.412  -8.340  1.00 42.110          N  
ATOM  20133  CA  LYS B1296      53.643  64.447  -9.165  1.00 42.120          C  
ATOM  20134  C   LYS B1296      54.904  63.983  -8.462  1.00 41.170          C  
ATOM  20135  O   LYS B1296      55.532  64.766  -7.745  1.00 40.600          O  
ATOM  20136  CB  LYS B1296      54.039  65.072 -10.496  1.00 58.960          C  
ATOM  20137  CG  LYS B1296      52.885  65.497 -11.329  1.00 58.960          C  
ATOM  20138  CD  LYS B1296      53.290  66.028 -12.697  1.00 58.960          C  
ATOM  20139  CE  LYS B1296      52.092  66.559 -13.395  1.00 58.960          C  
ATOM  20140  NZ  LYS B1296      52.356  67.023 -14.775  1.00 58.960          N  
ATOM  20141  H   LYS B1296      53.002  66.397  -8.550  1.00 50.530          H  
ATOM  20142  HA  LYS B1296      53.003  63.579  -9.343  1.00 50.540          H  
ATOM  20143 1HB  LYS B1296      54.695  65.923 -10.333  1.00 70.760          H  
ATOM  20144 2HB  LYS B1296      54.577  64.331 -11.060  1.00 70.760          H  
ATOM  20145 1HG  LYS B1296      52.233  64.648 -11.450  1.00 70.760          H  
ATOM  20146 2HG  LYS B1296      52.330  66.275 -10.802  1.00 70.760          H  
ATOM  20147 1HD  LYS B1296      54.007  66.832 -12.585  1.00 70.760          H  
ATOM  20148 2HD  LYS B1296      53.726  65.245 -13.306  1.00 70.760          H  
ATOM  20149 1HE  LYS B1296      51.310  65.804 -13.419  1.00 70.760          H  
ATOM  20150 2HE  LYS B1296      51.744  67.407 -12.827  1.00 70.760          H  
ATOM  20151 1HZ  LYS B1296      51.454  67.402 -15.102  1.00 70.760          H  
ATOM  20152 2HZ  LYS B1296      53.044  67.754 -14.771  1.00 70.760          H  
ATOM  20153 3HZ  LYS B1296      52.669  66.242 -15.410  1.00 70.760          H  
ATOM  20154  N   THR B1297      55.303  62.731  -8.694  1.00 41.020          N  
ATOM  20155  CA  THR B1297      56.550  62.231  -8.125  1.00 40.160          C  
ATOM  20156  C   THR B1297      57.483  61.695  -9.205  1.00 39.460          C  
ATOM  20157  O   THR B1297      57.406  60.525  -9.611  1.00 39.140          O  
ATOM  20158  CB  THR B1297      56.283  61.132  -7.070  1.00 56.570          C  
ATOM  20159  OG1 THR B1297      55.437  61.647  -6.046  1.00 56.570          O  
ATOM  20160  CG2 THR B1297      57.576  60.676  -6.449  1.00 56.570          C  
ATOM  20161  H   THR B1297      54.746  62.143  -9.320  1.00 49.220          H  
ATOM  20162  HA  THR B1297      57.056  63.056  -7.626  1.00 48.190          H  
ATOM  20163  HB  THR B1297      55.809  60.289  -7.527  1.00 67.880          H  
ATOM  20164  HG1 THR B1297      54.566  61.811  -6.429  1.00 67.880          H  
ATOM  20165 1HG2 THR B1297      57.354  59.924  -5.723  1.00 67.880          H  
ATOM  20166 2HG2 THR B1297      58.229  60.268  -7.193  1.00 67.880          H  
ATOM  20167 3HG2 THR B1297      58.064  61.518  -5.964  1.00 67.880          H  
ATOM  20168  N   LYS B1298      58.444  62.526  -9.619  1.00 39.180          N  
ATOM  20169  CA  LYS B1298      59.373  62.124 -10.679  1.00 38.530          C  
ATOM  20170  C   LYS B1298      60.162  60.896 -10.271  1.00 37.610          C  
ATOM  20171  O   LYS B1298      60.378  59.980 -11.065  1.00 36.880          O  
ATOM  20172  CB  LYS B1298      60.377  63.232 -11.014  1.00 54.200          C  
ATOM  20173  CG  LYS B1298      59.819  64.428 -11.742  1.00 54.200          C  
ATOM  20174  CD  LYS B1298      60.913  65.456 -12.026  1.00 54.200          C  
ATOM  20175  CE  LYS B1298      60.378  66.670 -12.784  1.00 54.200          C  
ATOM  20176  NZ  LYS B1298      61.452  67.679 -13.048  1.00 54.200          N  
ATOM  20177  H   LYS B1298      58.478  63.459  -9.228  1.00 47.020          H  
ATOM  20178  HA  LYS B1298      58.800  61.879 -11.574  1.00 46.240          H  
ATOM  20179 1HB  LYS B1298      60.840  63.590 -10.094  1.00 65.040          H  
ATOM  20180 2HB  LYS B1298      61.173  62.815 -11.631  1.00 65.040          H  
ATOM  20181 1HG  LYS B1298      59.389  64.097 -12.687  1.00 65.040          H  
ATOM  20182 2HG  LYS B1298      59.042  64.888 -11.140  1.00 65.040          H  
ATOM  20183 1HD  LYS B1298      61.346  65.794 -11.084  1.00 65.040          H  
ATOM  20184 2HD  LYS B1298      61.700  64.990 -12.620  1.00 65.040          H  
ATOM  20185 1HE  LYS B1298      59.957  66.341 -13.736  1.00 65.040          H  
ATOM  20186 2HE  LYS B1298      59.594  67.141 -12.196  1.00 65.040          H  
ATOM  20187 1HZ  LYS B1298      61.060  68.464 -13.548  1.00 65.040          H  
ATOM  20188 2HZ  LYS B1298      61.840  67.999 -12.171  1.00 65.040          H  
ATOM  20189 3HZ  LYS B1298      62.184  67.258 -13.604  1.00 65.040          H  
ATOM  20190  N   MET B1299      60.506  60.841  -8.991  1.00 37.640          N  
ATOM  20191  CA  MET B1299      61.327  59.786  -8.418  1.00 36.830          C  
ATOM  20192  C   MET B1299      60.716  58.401  -8.523  1.00 36.330          C  
ATOM  20193  O   MET B1299      61.428  57.415  -8.400  1.00 36.140          O  
ATOM  20194  CB  MET B1299      61.625  60.100  -6.955  1.00 51.890          C  
ATOM  20195  CG  MET B1299      62.535  61.316  -6.733  1.00 51.890          C  
ATOM  20196  SD  MET B1299      64.144  61.195  -7.560  1.00 51.890          S  
ATOM  20197  CE  MET B1299      64.941  59.843  -6.703  1.00 51.890          C  
ATOM  20198  H   MET B1299      60.251  61.625  -8.411  1.00 45.170          H  
ATOM  20199  HA  MET B1299      62.265  59.758  -8.970  1.00 44.200          H  
ATOM  20200 1HB  MET B1299      60.690  60.296  -6.437  1.00 62.260          H  
ATOM  20201 2HB  MET B1299      62.071  59.237  -6.481  1.00 62.260          H  
ATOM  20202 1HG  MET B1299      62.036  62.209  -7.098  1.00 62.260          H  
ATOM  20203 2HG  MET B1299      62.709  61.443  -5.664  1.00 62.260          H  
ATOM  20204 1HE  MET B1299      65.941  59.684  -7.123  1.00 62.260          H  
ATOM  20205 2HE  MET B1299      65.034  60.082  -5.642  1.00 62.260          H  
ATOM  20206 3HE  MET B1299      64.363  58.946  -6.829  1.00 62.260          H  
ATOM  20207  N   ARG B1300      59.401  58.315  -8.708  1.00 36.130          N  
ATOM  20208  CA  ARG B1300      58.734  57.035  -8.803  1.00 35.690          C  
ATOM  20209  C   ARG B1300      58.149  56.820 -10.198  1.00 36.700          C  
ATOM  20210  O   ARG B1300      57.405  55.865 -10.432  1.00 36.810          O  
ATOM  20211  CB  ARG B1300      57.649  56.940  -7.741  1.00 50.140          C  
ATOM  20212  CG  ARG B1300      58.190  56.839  -6.309  1.00 50.140          C  
ATOM  20213  CD  ARG B1300      57.113  56.784  -5.312  1.00 50.140          C  
ATOM  20214  NE  ARG B1300      57.615  56.491  -3.962  1.00 50.140          N  
ATOM  20215  CZ  ARG B1300      58.106  57.369  -3.053  1.00 50.140          C  
ATOM  20216  NH1 ARG B1300      58.176  58.651  -3.310  1.00 50.140          N  
ATOM  20217  NH2 ARG B1300      58.519  56.917  -1.878  1.00 50.140          N  
ATOM  20218  H   ARG B1300      58.838  59.155  -8.848  1.00 43.360          H  
ATOM  20219  HA  ARG B1300      59.467  56.250  -8.621  1.00 42.830          H  
ATOM  20220 1HB  ARG B1300      57.035  57.838  -7.792  1.00 60.170          H  
ATOM  20221 2HB  ARG B1300      56.989  56.105  -7.939  1.00 60.170          H  
ATOM  20222 1HG  ARG B1300      58.779  55.941  -6.211  1.00 60.170          H  
ATOM  20223 2HG  ARG B1300      58.819  57.701  -6.098  1.00 60.170          H  
ATOM  20224 1HD  ARG B1300      56.556  57.715  -5.292  1.00 60.170          H  
ATOM  20225 2HD  ARG B1300      56.453  55.978  -5.597  1.00 60.170          H  
ATOM  20226  HE  ARG B1300      57.599  55.523  -3.694  1.00 60.170          H  
ATOM  20227 1HH1 ARG B1300      57.866  59.004  -4.194  1.00 60.170          H  
ATOM  20228 2HH1 ARG B1300      58.540  59.290  -2.616  1.00 60.170          H  
ATOM  20229 1HH2 ARG B1300      58.466  55.930  -1.666  1.00 60.170          H  
ATOM  20230 2HH2 ARG B1300      58.884  57.558  -1.187  1.00 60.170          H  
ATOM  20231  N   GLY B1301      58.454  57.742 -11.123  1.00 37.470          N  
ATOM  20232  CA  GLY B1301      57.938  57.678 -12.484  1.00 38.500          C  
ATOM  20233  C   GLY B1301      56.492  58.160 -12.564  1.00 39.590          C  
ATOM  20234  O   GLY B1301      55.835  58.060 -13.606  1.00 40.500          O  
ATOM  20235  H   GLY B1301      59.112  58.491 -10.898  1.00 44.960          H  
ATOM  20236 1HA  GLY B1301      58.566  58.292 -13.130  1.00 46.200          H  
ATOM  20237 2HA  GLY B1301      58.007  56.654 -12.847  1.00 46.200          H  
ATOM  20238  N   TRP B1302      55.983  58.707 -11.469  1.00 39.520          N  
ATOM  20239  CA  TRP B1302      54.602  59.125 -11.370  1.00 40.480          C  
ATOM  20240  C   TRP B1302      54.476  60.558 -11.814  1.00 41.270          C  
ATOM  20241  O   TRP B1302      54.125  61.441 -11.024  1.00 41.070          O  
ATOM  20242  CB  TRP B1302      54.141  59.001  -9.922  1.00 56.290          C  
ATOM  20243  CG  TRP B1302      54.118  57.594  -9.376  1.00 56.290          C  
ATOM  20244  CD1 TRP B1302      54.272  56.423 -10.062  1.00 56.290          C  
ATOM  20245  CD2 TRP B1302      53.936  57.220  -7.991  1.00 56.290          C  
ATOM  20246  NE1 TRP B1302      54.182  55.358  -9.204  1.00 56.290          N  
ATOM  20247  CE2 TRP B1302      53.978  55.825  -7.935  1.00 56.290          C  
ATOM  20248  CE3 TRP B1302      53.742  57.948  -6.812  1.00 56.290          C  
ATOM  20249  CZ2 TRP B1302      53.826  55.135  -6.746  1.00 56.290          C  
ATOM  20250  CZ3 TRP B1302      53.592  57.254  -5.619  1.00 56.290          C  
ATOM  20251  CH2 TRP B1302      53.631  55.884  -5.588  1.00 56.290          C  
ATOM  20252  H   TRP B1302      56.591  58.890 -10.674  1.00 47.420          H  
ATOM  20253  HA  TRP B1302      53.986  58.501 -12.016  1.00 48.580          H  
ATOM  20254 1HB  TRP B1302      54.801  59.576  -9.314  1.00 67.550          H  
ATOM  20255 2HB  TRP B1302      53.144  59.422  -9.818  1.00 67.550          H  
ATOM  20256  HD1 TRP B1302      54.439  56.336 -11.134  1.00 67.550          H  
ATOM  20257  HE1 TRP B1302      54.260  54.386  -9.476  1.00 67.550          H  
ATOM  20258  HE3 TRP B1302      53.706  59.036  -6.830  1.00 67.550          H  
ATOM  20259  HZ2 TRP B1302      53.856  54.047  -6.700  1.00 67.550          H  
ATOM  20260  HZ3 TRP B1302      53.439  57.828  -4.705  1.00 67.550          H  
ATOM  20261  HH2 TRP B1302      53.507  55.374  -4.636  1.00 67.550          H  
ATOM  20262  N   PHE B1303      54.758  60.791 -13.087  1.00 42.320          N  
ATOM  20263  CA  PHE B1303      54.748  62.149 -13.598  1.00 43.550          C  
ATOM  20264  C   PHE B1303      54.085  62.244 -14.979  1.00 44.730          C  
ATOM  20265  O   PHE B1303      54.747  62.015 -15.991  1.00 44.910          O  
ATOM  20266  CB  PHE B1303      56.202  62.626 -13.685  1.00 60.480          C  
ATOM  20267  CG  PHE B1303      56.383  64.085 -13.904  1.00 60.480          C  
ATOM  20268  CD1 PHE B1303      56.636  64.896 -12.823  1.00 60.480          C  
ATOM  20269  CD2 PHE B1303      56.303  64.661 -15.161  1.00 60.480          C  
ATOM  20270  CE1 PHE B1303      56.806  66.244 -12.975  1.00 60.480          C  
ATOM  20271  CE2 PHE B1303      56.471  66.013 -15.318  1.00 60.480          C  
ATOM  20272  CZ  PHE B1303      56.725  66.806 -14.222  1.00 60.480          C  
ATOM  20273  H   PHE B1303      55.022  59.979 -13.656  1.00 50.780          H  
ATOM  20274  HA  PHE B1303      54.227  62.789 -12.894  1.00 52.260          H  
ATOM  20275 1HB  PHE B1303      56.710  62.362 -12.761  1.00 72.570          H  
ATOM  20276 2HB  PHE B1303      56.709  62.097 -14.490  1.00 72.570          H  
ATOM  20277  HD1 PHE B1303      56.704  64.450 -11.830  1.00 72.570          H  
ATOM  20278  HD2 PHE B1303      56.101  64.036 -16.036  1.00 72.570          H  
ATOM  20279  HE1 PHE B1303      57.005  66.868 -12.104  1.00 72.570          H  
ATOM  20280  HE2 PHE B1303      56.405  66.456 -16.312  1.00 72.570          H  
ATOM  20281  HZ  PHE B1303      56.860  67.880 -14.348  1.00 72.570          H  
ATOM  20282  N   PRO B1304      52.774  62.529 -15.054  1.00 45.580          N  
ATOM  20283  CA  PRO B1304      52.003  62.670 -16.278  1.00 46.780          C  
ATOM  20284  C   PRO B1304      52.521  63.801 -17.162  1.00 47.730          C  
ATOM  20285  O   PRO B1304      52.962  64.850 -16.666  1.00 47.860          O  
ATOM  20286  CB  PRO B1304      50.590  62.967 -15.757  1.00 70.170          C  
ATOM  20287  CG  PRO B1304      50.563  62.379 -14.366  1.00 70.170          C  
ATOM  20288  CD  PRO B1304      51.958  62.573 -13.830  1.00 70.170          C  
ATOM  20289  HA  PRO B1304      52.023  61.718 -16.827  1.00 56.140          H  
ATOM  20290 1HB  PRO B1304      50.404  64.054 -15.776  1.00 84.200          H  
ATOM  20291 2HB  PRO B1304      49.845  62.510 -16.426  1.00 84.200          H  
ATOM  20292 1HG  PRO B1304      49.810  62.894 -13.765  1.00 84.200          H  
ATOM  20293 2HG  PRO B1304      50.268  61.319 -14.404  1.00 84.200          H  
ATOM  20294 1HD  PRO B1304      52.033  63.526 -13.359  1.00 84.200          H  
ATOM  20295 2HD  PRO B1304      52.190  61.748 -13.147  1.00 84.200          H  
ATOM  20296  N   PHE B1305      52.373  63.613 -18.470  1.00 48.460          N  
ATOM  20297  CA  PHE B1305      52.754  64.615 -19.453  1.00 49.480          C  
ATOM  20298  C   PHE B1305      51.783  65.774 -19.436  1.00 50.430          C  
ATOM  20299  O   PHE B1305      50.585  65.586 -19.213  1.00 50.590          O  
ATOM  20300  CB  PHE B1305      52.783  64.018 -20.856  1.00 68.860          C  
ATOM  20301  CG  PHE B1305      53.943  63.153 -21.145  1.00 68.860          C  
ATOM  20302  CD1 PHE B1305      53.818  61.774 -21.154  1.00 68.860          C  
ATOM  20303  CD2 PHE B1305      55.180  63.714 -21.420  1.00 68.860          C  
ATOM  20304  CE1 PHE B1305      54.908  60.974 -21.431  1.00 68.860          C  
ATOM  20305  CE2 PHE B1305      56.268  62.920 -21.696  1.00 68.860          C  
ATOM  20306  CZ  PHE B1305      56.132  61.547 -21.702  1.00 68.860          C  
ATOM  20307  H   PHE B1305      52.001  62.733 -18.796  1.00 58.150          H  
ATOM  20308  HA  PHE B1305      53.747  64.989 -19.202  1.00 59.380          H  
ATOM  20309 1HB  PHE B1305      51.895  63.416 -20.987  1.00 82.640          H  
ATOM  20310 2HB  PHE B1305      52.740  64.805 -21.592  1.00 82.640          H  
ATOM  20311  HD1 PHE B1305      52.852  61.316 -20.944  1.00 82.640          H  
ATOM  20312  HD2 PHE B1305      55.289  64.797 -21.415  1.00 82.640          H  
ATOM  20313  HE1 PHE B1305      54.802  59.889 -21.437  1.00 82.640          H  
ATOM  20314  HE2 PHE B1305      57.237  63.372 -21.910  1.00 82.640          H  
ATOM  20315  HZ  PHE B1305      56.991  60.916 -21.921  1.00 82.640          H  
ATOM  20316  N   SER B1306      52.303  66.966 -19.696  1.00 51.110          N  
ATOM  20317  CA  SER B1306      51.486  68.160 -19.764  1.00 52.120          C  
ATOM  20318  C   SER B1306      50.578  68.104 -20.964  1.00 52.220          C  
ATOM  20319  O   SER B1306      50.836  67.379 -21.927  1.00 52.510          O  
ATOM  20320  CB  SER B1306      52.369  69.388 -19.877  1.00 72.560          C  
ATOM  20321  OG  SER B1306      53.033  69.433 -21.129  1.00 72.560          O  
ATOM  20322  H   SER B1306      53.296  67.052 -19.846  1.00 61.330          H  
ATOM  20323  HA  SER B1306      50.876  68.223 -18.859  1.00 62.540          H  
ATOM  20324 1HB  SER B1306      51.762  70.285 -19.754  1.00 87.080          H  
ATOM  20325 2HB  SER B1306      53.103  69.381 -19.074  1.00 87.080          H  
ATOM  20326  HG  SER B1306      53.610  70.209 -21.085  1.00 87.080          H  
ATOM  20327  N   TYR B1307      49.547  68.936 -20.973  1.00 52.030          N  
ATOM  20328  CA  TYR B1307      48.619  68.924 -22.092  1.00 52.110          C  
ATOM  20329  C   TYR B1307      49.331  69.140 -23.417  1.00 52.280          C  
ATOM  20330  O   TYR B1307      49.017  68.458 -24.393  1.00 52.010          O  
ATOM  20331  CB  TYR B1307      47.549  69.995 -21.896  1.00 72.920          C  
ATOM  20332  CG  TYR B1307      46.501  69.665 -20.837  1.00 72.920          C  
ATOM  20333  CD1 TYR B1307      46.604  70.210 -19.564  1.00 72.920          C  
ATOM  20334  CD2 TYR B1307      45.426  68.849 -21.148  1.00 72.920          C  
ATOM  20335  CE1 TYR B1307      45.639  69.937 -18.613  1.00 72.920          C  
ATOM  20336  CE2 TYR B1307      44.463  68.583 -20.192  1.00 72.920          C  
ATOM  20337  CZ  TYR B1307      44.567  69.126 -18.932  1.00 72.920          C  
ATOM  20338  OH  TYR B1307      43.605  68.866 -17.984  1.00 72.920          O  
ATOM  20339  H   TYR B1307      49.375  69.535 -20.178  1.00 62.440          H  
ATOM  20340  HA  TYR B1307      48.137  67.947 -22.127  1.00 62.530          H  
ATOM  20341 1HB  TYR B1307      48.026  70.935 -21.621  1.00 87.510          H  
ATOM  20342 2HB  TYR B1307      47.032  70.162 -22.843  1.00 87.510          H  
ATOM  20343  HD1 TYR B1307      47.442  70.858 -19.312  1.00 87.510          H  
ATOM  20344  HD2 TYR B1307      45.335  68.419 -22.146  1.00 87.510          H  
ATOM  20345  HE1 TYR B1307      45.720  70.367 -17.614  1.00 87.510          H  
ATOM  20346  HE2 TYR B1307      43.617  67.942 -20.436  1.00 87.510          H  
ATOM  20347  HH  TYR B1307      43.043  68.144 -18.290  1.00 87.510          H  
ATOM  20348  N   THR B1308      50.302  70.058 -23.455  1.00 52.780          N  
ATOM  20349  CA  THR B1308      51.016  70.311 -24.692  1.00 53.020          C  
ATOM  20350  C   THR B1308      51.735  69.054 -25.148  1.00 52.980          C  
ATOM  20351  O   THR B1308      51.616  68.671 -26.310  1.00 53.240          O  
ATOM  20352  CB  THR B1308      52.041  71.454 -24.542  1.00 74.130          C  
ATOM  20353  OG1 THR B1308      51.364  72.674 -24.193  1.00 74.130          O  
ATOM  20354  CG2 THR B1308      52.771  71.653 -25.868  1.00 74.130          C  
ATOM  20355  H   THR B1308      50.528  70.590 -22.629  1.00 63.340          H  
ATOM  20356  HA  THR B1308      50.294  70.589 -25.460  1.00 63.620          H  
ATOM  20357  HB  THR B1308      52.760  71.204 -23.761  1.00 88.960          H  
ATOM  20358  HG1 THR B1308      52.011  73.350 -23.969  1.00 88.960          H  
ATOM  20359 1HG2 THR B1308      53.490  72.461 -25.767  1.00 88.960          H  
ATOM  20360 2HG2 THR B1308      53.297  70.742 -26.157  1.00 88.960          H  
ATOM  20361 3HG2 THR B1308      52.051  71.905 -26.645  1.00 88.960          H  
ATOM  20362  N   ARG B1309      52.468  68.396 -24.243  1.00 52.670          N  
ATOM  20363  CA  ARG B1309      53.180  67.181 -24.632  1.00 52.630          C  
ATOM  20364  C   ARG B1309      52.234  66.052 -25.048  1.00 52.060          C  
ATOM  20365  O   ARG B1309      52.522  65.311 -25.999  1.00 52.120          O  
ATOM  20366  CB  ARG B1309      54.114  66.715 -23.531  1.00 73.700          C  
ATOM  20367  CG  ARG B1309      55.308  67.652 -23.186  1.00 73.700          C  
ATOM  20368  CD  ARG B1309      56.377  67.654 -24.264  1.00 73.700          C  
ATOM  20369  NE  ARG B1309      56.139  68.648 -25.328  1.00 73.700          N  
ATOM  20370  CZ  ARG B1309      56.384  69.975 -25.245  1.00 73.700          C  
ATOM  20371  NH1 ARG B1309      56.904  70.517 -24.154  1.00 73.700          N  
ATOM  20372  NH2 ARG B1309      56.097  70.718 -26.293  1.00 73.700          N  
ATOM  20373  H   ARG B1309      52.537  68.762 -23.292  1.00 63.200          H  
ATOM  20374  HA  ARG B1309      53.787  67.421 -25.500  1.00 63.160          H  
ATOM  20375 1HB  ARG B1309      53.535  66.631 -22.619  1.00 88.440          H  
ATOM  20376 2HB  ARG B1309      54.504  65.728 -23.770  1.00 88.440          H  
ATOM  20377 1HG  ARG B1309      54.931  68.667 -23.078  1.00 88.440          H  
ATOM  20378 2HG  ARG B1309      55.762  67.333 -22.249  1.00 88.440          H  
ATOM  20379 1HD  ARG B1309      57.348  67.853 -23.818  1.00 88.440          H  
ATOM  20380 2HD  ARG B1309      56.402  66.668 -24.732  1.00 88.440          H  
ATOM  20381  HE  ARG B1309      55.733  68.329 -26.231  1.00 88.440          H  
ATOM  20382 1HH1 ARG B1309      57.125  69.942 -23.357  1.00 88.440          H  
ATOM  20383 2HH1 ARG B1309      57.085  71.511 -24.122  1.00 88.440          H  
ATOM  20384 1HH2 ARG B1309      55.675  70.245 -27.120  1.00 88.440          H  
ATOM  20385 2HH2 ARG B1309      56.262  71.708 -26.293  1.00 88.440          H  
ATOM  20386  N   VAL B1310      51.098  65.920 -24.368  1.00 51.540          N  
ATOM  20387  CA  VAL B1310      50.161  64.877 -24.734  1.00 50.960          C  
ATOM  20388  C   VAL B1310      49.655  65.127 -26.145  1.00 51.630          C  
ATOM  20389  O   VAL B1310      49.631  64.199 -26.955  1.00 51.970          O  
ATOM  20390  CB  VAL B1310      48.989  64.787 -23.731  1.00 71.580          C  
ATOM  20391  CG1 VAL B1310      47.907  63.831 -24.252  1.00 71.580          C  
ATOM  20392  CG2 VAL B1310      49.529  64.280 -22.386  1.00 71.580          C  
ATOM  20393  H   VAL B1310      50.913  66.540 -23.574  1.00 61.850          H  
ATOM  20394  HA  VAL B1310      50.685  63.923 -24.723  1.00 61.150          H  
ATOM  20395  HB  VAL B1310      48.542  65.774 -23.604  1.00 85.890          H  
ATOM  20396 1HG1 VAL B1310      47.095  63.778 -23.530  1.00 85.890          H  
ATOM  20397 2HG1 VAL B1310      47.506  64.179 -25.207  1.00 85.890          H  
ATOM  20398 3HG1 VAL B1310      48.329  62.831 -24.395  1.00 85.890          H  
ATOM  20399 1HG2 VAL B1310      48.734  64.209 -21.660  1.00 85.890          H  
ATOM  20400 2HG2 VAL B1310      49.975  63.298 -22.524  1.00 85.890          H  
ATOM  20401 3HG2 VAL B1310      50.277  64.967 -22.024  1.00 85.890          H  
ATOM  20402  N   LEU B1311      49.288  66.374 -26.443  1.00 51.830          N  
ATOM  20403  CA  LEU B1311      48.823  66.732 -27.768  1.00 52.440          C  
ATOM  20404  C   LEU B1311      49.932  66.574 -28.809  1.00 51.960          C  
ATOM  20405  O   LEU B1311      49.696  66.043 -29.889  1.00 51.790          O  
ATOM  20406  CB  LEU B1311      48.287  68.163 -27.745  1.00 73.170          C  
ATOM  20407  CG  LEU B1311      46.978  68.388 -26.915  1.00 73.170          C  
ATOM  20408  CD1 LEU B1311      46.721  69.881 -26.812  1.00 73.170          C  
ATOM  20409  CD2 LEU B1311      45.787  67.675 -27.575  1.00 73.170          C  
ATOM  20410  H   LEU B1311      49.323  67.087 -25.710  1.00 62.200          H  
ATOM  20411  HA  LEU B1311      48.024  66.053 -28.045  1.00 62.930          H  
ATOM  20412 1HB  LEU B1311      49.063  68.808 -27.330  1.00 87.810          H  
ATOM  20413 2HB  LEU B1311      48.093  68.472 -28.770  1.00 87.810          H  
ATOM  20414  HG  LEU B1311      47.111  67.995 -25.911  1.00 87.810          H  
ATOM  20415 1HD1 LEU B1311      45.823  70.056 -26.220  1.00 87.810          H  
ATOM  20416 2HD1 LEU B1311      47.574  70.361 -26.326  1.00 87.810          H  
ATOM  20417 3HD1 LEU B1311      46.586  70.299 -27.809  1.00 87.810          H  
ATOM  20418 1HD2 LEU B1311      44.892  67.854 -26.982  1.00 87.810          H  
ATOM  20419 2HD2 LEU B1311      45.638  68.065 -28.582  1.00 87.810          H  
ATOM  20420 3HD2 LEU B1311      45.956  66.606 -27.633  1.00 87.810          H  
ATOM  20421  N   ASP B1312      51.188  66.900 -28.483  1.00 51.720          N  
ATOM  20422  CA  ASP B1312      52.239  66.710 -29.482  1.00 51.300          C  
ATOM  20423  C   ASP B1312      52.248  65.254 -29.973  1.00 50.990          C  
ATOM  20424  O   ASP B1312      52.382  65.005 -31.180  1.00 51.860          O  
ATOM  20425  CB  ASP B1312      53.629  67.028 -28.902  1.00 71.990          C  
ATOM  20426  CG  ASP B1312      53.956  68.527 -28.662  1.00 71.990          C  
ATOM  20427  OD1 ASP B1312      53.294  69.393 -29.189  1.00 71.990          O  
ATOM  20428  OD2 ASP B1312      54.892  68.776 -27.912  1.00 71.990          O  
ATOM  20429  H   ASP B1312      51.396  67.359 -27.593  1.00 62.060          H  
ATOM  20430  HA  ASP B1312      52.043  67.366 -30.328  1.00 61.560          H  
ATOM  20431 1HB  ASP B1312      53.734  66.506 -27.954  1.00 86.390          H  
ATOM  20432 2HB  ASP B1312      54.384  66.621 -29.564  1.00 86.390          H  
ATOM  20433  N   SER B1313      52.063  64.297 -29.048  1.00 49.780          N  
ATOM  20434  CA  SER B1313      52.022  62.878 -29.408  1.00 49.370          C  
ATOM  20435  C   SER B1313      50.689  62.389 -30.016  1.00 49.850          C  
ATOM  20436  O   SER B1313      50.696  61.654 -31.008  1.00 50.180          O  
ATOM  20437  CB  SER B1313      52.338  62.028 -28.190  1.00 69.280          C  
ATOM  20438  OG  SER B1313      53.671  62.200 -27.772  1.00 69.280          O  
ATOM  20439  H   SER B1313      52.020  64.575 -28.059  1.00 59.740          H  
ATOM  20440  HA  SER B1313      52.803  62.707 -30.145  1.00 59.240          H  
ATOM  20441 1HB  SER B1313      51.661  62.310 -27.377  1.00 83.140          H  
ATOM  20442 2HB  SER B1313      52.154  60.981 -28.420  1.00 83.140          H  
ATOM  20443  HG  SER B1313      53.775  61.644 -26.997  1.00 83.140          H  
ATOM  20444  N   ASP B1314      49.548  62.777 -29.427  1.00 49.910          N  
ATOM  20445  CA  ASP B1314      48.233  62.313 -29.894  1.00 50.310          C  
ATOM  20446  C   ASP B1314      47.662  63.088 -31.089  1.00 51.750          C  
ATOM  20447  O   ASP B1314      46.904  62.518 -31.887  1.00 52.450          O  
ATOM  20448  CB  ASP B1314      47.190  62.379 -28.775  1.00 70.270          C  
ATOM  20449  CG  ASP B1314      47.398  61.404 -27.605  1.00 70.270          C  
ATOM  20450  OD1 ASP B1314      48.116  60.435 -27.720  1.00 70.270          O  
ATOM  20451  OD2 ASP B1314      46.770  61.634 -26.603  1.00 70.270          O  
ATOM  20452  H   ASP B1314      49.599  63.382 -28.605  1.00 59.890          H  
ATOM  20453  HA  ASP B1314      48.339  61.271 -30.192  1.00 60.370          H  
ATOM  20454 1HB  ASP B1314      47.183  63.395 -28.370  1.00 84.330          H  
ATOM  20455 2HB  ASP B1314      46.204  62.200 -29.200  1.00 84.330          H  
ATOM  20456  N   GLY B1315      48.008  64.374 -31.185  1.00 52.200          N  
ATOM  20457  CA  GLY B1315      47.514  65.344 -32.162  1.00 53.540          C  
ATOM  20458  C   GLY B1315      46.680  66.417 -31.420  1.00 53.650          C  
ATOM  20459  O   GLY B1315      45.869  66.050 -30.565  1.00 53.710          O  
ATOM  20460  H   GLY B1315      48.665  64.761 -30.521  1.00 62.640          H  
ATOM  20461 1HA  GLY B1315      48.360  65.770 -32.684  1.00 64.250          H  
ATOM  20462 2HA  GLY B1315      46.895  64.842 -32.904  1.00 64.250          H  
ATOM  20463  N   SER B1316      46.840  67.746 -31.701  1.00 53.650          N  
ATOM  20464  CA  SER B1316      47.748  68.424 -32.657  1.00 54.080          C  
ATOM  20465  C   SER B1316      47.696  67.926 -34.099  1.00 54.400          C  
ATOM  20466  O   SER B1316      48.724  67.644 -34.709  1.00 54.690          O  
ATOM  20467  CB  SER B1316      49.187  68.475 -32.151  1.00 75.540          C  
ATOM  20468  OG  SER B1316      49.273  69.235 -30.975  1.00 75.540          O  
ATOM  20469  H   SER B1316      46.252  68.377 -31.178  1.00 64.380          H  
ATOM  20470  HA  SER B1316      47.433  69.467 -32.688  1.00 64.900          H  
ATOM  20471 1HB  SER B1316      49.575  67.485 -31.966  1.00 90.650          H  
ATOM  20472 2HB  SER B1316      49.818  68.926 -32.913  1.00 90.650          H  
ATOM  20473  HG  SER B1316      50.210  69.268 -30.751  1.00 90.650          H  
ATOM  20474  N   ASP B1317      46.483  67.841 -34.641  1.00 54.420          N  
ATOM  20475  CA  ASP B1317      46.250  67.386 -36.012  1.00 54.760          C  
ATOM  20476  C   ASP B1317      45.990  68.497 -37.029  1.00 56.190          C  
ATOM  20477  O   ASP B1317      45.500  68.222 -38.122  1.00 56.730          O  
ATOM  20478  CB  ASP B1317      45.060  66.441 -36.029  1.00 76.530          C  
ATOM  20479  CG  ASP B1317      45.328  65.175 -35.292  1.00 76.530          C  
ATOM  20480  OD1 ASP B1317      46.360  64.544 -35.534  1.00 76.530          O  
ATOM  20481  OD2 ASP B1317      44.523  64.847 -34.452  1.00 76.530          O  
ATOM  20482  H   ASP B1317      45.688  68.074 -34.061  1.00 65.300          H  
ATOM  20483  HA  ASP B1317      47.135  66.839 -36.338  1.00 65.710          H  
ATOM  20484 1HB  ASP B1317      44.194  66.933 -35.589  1.00 91.830          H  
ATOM  20485 2HB  ASP B1317      44.804  66.192 -37.062  1.00 91.830          H  
ATOM  20486  N   ARG B1318      46.249  69.750 -36.674  1.00 56.840          N  
ATOM  20487  CA  ARG B1318      46.009  70.829 -37.626  1.00 58.240          C  
ATOM  20488  C   ARG B1318      47.129  70.881 -38.653  1.00 58.930          C  
ATOM  20489  O   ARG B1318      48.309  70.850 -38.308  1.00 59.080          O  
ATOM  20490  CB  ARG B1318      45.831  72.160 -36.922  1.00 80.980          C  
ATOM  20491  CG  ARG B1318      44.553  72.221 -36.085  1.00 80.980          C  
ATOM  20492  CD  ARG B1318      44.339  73.522 -35.417  1.00 80.980          C  
ATOM  20493  NE  ARG B1318      45.320  73.805 -34.379  1.00 80.980          N  
ATOM  20494  CZ  ARG B1318      45.390  74.975 -33.714  1.00 80.980          C  
ATOM  20495  NH1 ARG B1318      44.539  75.921 -33.989  1.00 80.980          N  
ATOM  20496  NH2 ARG B1318      46.315  75.168 -32.789  1.00 80.980          N  
ATOM  20497  H   ARG B1318      46.653  69.936 -35.769  1.00 68.210          H  
ATOM  20498  HA  ARG B1318      45.079  70.618 -38.156  1.00 69.890          H  
ATOM  20499 1HB  ARG B1318      46.674  72.339 -36.262  1.00 97.170          H  
ATOM  20500 2HB  ARG B1318      45.805  72.969 -37.656  1.00 97.170          H  
ATOM  20501 1HG  ARG B1318      43.697  72.032 -36.732  1.00 97.170          H  
ATOM  20502 2HG  ARG B1318      44.593  71.453 -35.315  1.00 97.170          H  
ATOM  20503 1HD  ARG B1318      44.394  74.316 -36.165  1.00 97.170          H  
ATOM  20504 2HD  ARG B1318      43.349  73.524 -34.962  1.00 97.170          H  
ATOM  20505  HE  ARG B1318      45.989  73.087 -34.145  1.00 97.170          H  
ATOM  20506 1HH1 ARG B1318      43.826  75.771 -34.682  1.00 97.170          H  
ATOM  20507 2HH1 ARG B1318      44.592  76.819 -33.492  1.00 97.170          H  
ATOM  20508 1HH2 ARG B1318      46.976  74.439 -32.573  1.00 97.170          H  
ATOM  20509 2HH2 ARG B1318      46.357  76.054 -32.294  1.00 97.170          H  
ATOM  20510  N   LEU B1319      46.749  70.937 -39.923  1.00 59.380          N  
ATOM  20511  CA  LEU B1319      47.707  70.937 -41.018  1.00 60.090          C  
ATOM  20512  C   LEU B1319      48.593  72.179 -40.988  1.00 60.170          C  
ATOM  20513  O   LEU B1319      48.085  73.310 -40.976  1.00 60.980          O  
ATOM  20514  CB  LEU B1319      46.944  70.828 -42.351  1.00 83.840          C  
ATOM  20515  CG  LEU B1319      47.758  70.620 -43.646  1.00 83.840          C  
ATOM  20516  CD1 LEU B1319      48.430  69.240 -43.638  1.00 83.840          C  
ATOM  20517  CD2 LEU B1319      46.820  70.750 -44.837  1.00 83.840          C  
ATOM  20518  H   LEU B1319      45.760  70.965 -40.128  1.00 71.260          H  
ATOM  20519  HA  LEU B1319      48.343  70.063 -40.895  1.00 72.110          H  
ATOM  20520 1HB  LEU B1319      46.272  69.995 -42.278  1.00100.610          H  
ATOM  20521 2HB  LEU B1319      46.349  71.734 -42.478  1.00100.610          H  
ATOM  20522  HG  LEU B1319      48.526  71.354 -43.712  1.00100.610          H  
ATOM  20523 1HD1 LEU B1319      48.998  69.114 -44.560  1.00100.610          H  
ATOM  20524 2HD1 LEU B1319      49.107  69.151 -42.798  1.00100.610          H  
ATOM  20525 3HD1 LEU B1319      47.673  68.456 -43.574  1.00100.610          H  
ATOM  20526 1HD2 LEU B1319      47.383  70.613 -45.763  1.00100.610          H  
ATOM  20527 2HD2 LEU B1319      46.038  69.989 -44.772  1.00100.610          H  
ATOM  20528 3HD2 LEU B1319      46.363  71.741 -44.835  1.00100.610          H  
ATOM  20529  N   HIS B1320      49.908  71.957 -41.080  1.00 59.380          N  
ATOM  20530  CA  HIS B1320      50.944  72.985 -41.026  1.00 59.380          C  
ATOM  20531  C   HIS B1320      50.899  73.976 -42.176  1.00 60.420          C  
ATOM  20532  O   HIS B1320      51.491  75.052 -42.107  1.00 60.950          O  
ATOM  20533  CB  HIS B1320      52.292  72.288 -41.020  1.00 83.130          C  
ATOM  20534  CG  HIS B1320      52.464  71.455 -42.235  1.00 83.130          C  
ATOM  20535  ND1 HIS B1320      51.832  70.232 -42.382  1.00 83.130          N  
ATOM  20536  CD2 HIS B1320      53.173  71.652 -43.369  1.00 83.130          C  
ATOM  20537  CE1 HIS B1320      52.153  69.717 -43.560  1.00 83.130          C  
ATOM  20538  NE2 HIS B1320      52.967  70.556 -44.173  1.00 83.130          N  
ATOM  20539  H   HIS B1320      50.243  70.993 -41.143  1.00 71.260          H  
ATOM  20540  HA  HIS B1320      50.848  73.539 -40.098  1.00 71.260          H  
ATOM  20541 1HB  HIS B1320      53.093  73.027 -40.985  1.00 99.760          H  
ATOM  20542 2HB  HIS B1320      52.379  71.652 -40.139  1.00 99.760          H  
ATOM  20543  HD2 HIS B1320      53.791  72.519 -43.602  1.00 99.760          H  
ATOM  20544  HE1 HIS B1320      51.805  68.764 -43.955  1.00 99.760          H  
ATOM  20545  HE2 HIS B1320      53.374  70.424 -45.093  1.00 99.760          H  
ATOM  20546  N   MET B1321      50.186  73.604 -43.225  1.00 60.750          N  
ATOM  20547  CA  MET B1321      50.022  74.427 -44.406  1.00 61.730          C  
ATOM  20548  C   MET B1321      49.149  75.649 -44.131  1.00 62.790          C  
ATOM  20549  O   MET B1321      49.260  76.652 -44.840  1.00 63.620          O  
ATOM  20550  CB  MET B1321      49.407  73.619 -45.544  1.00 86.030          C  
ATOM  20551  CG  MET B1321      50.297  72.507 -46.102  1.00 86.030          C  
ATOM  20552  SD  MET B1321      51.926  73.080 -46.659  1.00 86.030          S  
ATOM  20553  CE  MET B1321      51.530  74.142 -48.049  1.00 86.030          C  
ATOM  20554  H   MET B1321      49.734  72.706 -43.175  1.00 72.900          H  
ATOM  20555  HA  MET B1321      51.003  74.788 -44.710  1.00 74.080          H  
ATOM  20556 1HB  MET B1321      48.486  73.175 -45.200  1.00103.240          H  
ATOM  20557 2HB  MET B1321      49.140  74.288 -46.355  1.00103.240          H  
ATOM  20558 1HG  MET B1321      50.449  71.756 -45.330  1.00103.240          H  
ATOM  20559 2HG  MET B1321      49.793  72.029 -46.941  1.00103.240          H  
ATOM  20560 1HE  MET B1321      52.453  74.540 -48.473  1.00103.240          H  
ATOM  20561 2HE  MET B1321      51.001  73.566 -48.810  1.00103.240          H  
ATOM  20562 3HE  MET B1321      50.906  74.970 -47.717  1.00103.240          H  
ATOM  20563  N   SER B1322      48.242  75.564 -43.140  1.00 62.770          N  
ATOM  20564  CA  SER B1322      47.371  76.695 -42.834  1.00 63.750          C  
ATOM  20565  C   SER B1322      47.544  77.154 -41.389  1.00 63.450          C  
ATOM  20566  O   SER B1322      47.194  78.284 -41.037  1.00 64.110          O  
ATOM  20567  CB  SER B1322      45.921  76.334 -43.093  1.00 88.860          C  
ATOM  20568  OG  SER B1322      45.490  75.303 -42.244  1.00 88.860          O  
ATOM  20569  H   SER B1322      48.142  74.722 -42.571  1.00 75.320          H  
ATOM  20570  HA  SER B1322      47.640  77.527 -43.482  1.00 76.500          H  
ATOM  20571 1HB  SER B1322      45.298  77.214 -42.945  1.00106.630          H  
ATOM  20572 2HB  SER B1322      45.810  76.023 -44.130  1.00106.630          H  
ATOM  20573  HG  SER B1322      44.580  75.119 -42.496  1.00106.630          H  
ATOM  20574  N   LEU B1323      48.096  76.285 -40.546  1.00 62.440          N  
ATOM  20575  CA  LEU B1323      48.307  76.592 -39.146  1.00 62.050          C  
ATOM  20576  C   LEU B1323      49.305  77.728 -38.969  1.00 62.040          C  
ATOM  20577  O   LEU B1323      50.388  77.716 -39.562  1.00 62.570          O  
ATOM  20578  CB  LEU B1323      48.791  75.324 -38.432  1.00 87.030          C  
ATOM  20579  CG  LEU B1323      49.061  75.369 -36.921  1.00 87.030          C  
ATOM  20580  CD1 LEU B1323      47.788  75.642 -36.161  1.00 87.030          C  
ATOM  20581  CD2 LEU B1323      49.633  74.005 -36.517  1.00 87.030          C  
ATOM  20582  H   LEU B1323      48.330  75.347 -40.866  1.00 74.930          H  
ATOM  20583  HA  LEU B1323      47.356  76.903 -38.728  1.00 74.460          H  
ATOM  20584 1HB  LEU B1323      48.066  74.530 -38.619  1.00104.430          H  
ATOM  20585 2HB  LEU B1323      49.715  75.037 -38.899  1.00104.430          H  
ATOM  20586  HG  LEU B1323      49.781  76.157 -36.685  1.00104.430          H  
ATOM  20587 1HD1 LEU B1323      48.004  75.646 -35.097  1.00104.430          H  
ATOM  20588 2HD1 LEU B1323      47.388  76.603 -36.438  1.00104.430          H  
ATOM  20589 3HD1 LEU B1323      47.067  74.871 -36.385  1.00104.430          H  
ATOM  20590 1HD2 LEU B1323      49.842  73.995 -35.447  1.00104.430          H  
ATOM  20591 2HD2 LEU B1323      48.915  73.216 -36.754  1.00104.430          H  
ATOM  20592 3HD2 LEU B1323      50.556  73.823 -37.067  1.00104.430          H  
ATOM  20593  N   GLN B1324      48.937  78.703 -38.139  1.00 61.500          N  
ATOM  20594  CA  GLN B1324      49.763  79.858 -37.795  1.00 61.440          C  
ATOM  20595  C   GLN B1324      49.673  80.114 -36.304  1.00 61.460          C  
ATOM  20596  O   GLN B1324      48.658  79.797 -35.674  1.00 61.180          O  
ATOM  20597  CB  GLN B1324      49.324  81.115 -38.566  1.00 86.040          C  
ATOM  20598  CG  GLN B1324      49.500  81.044 -40.089  1.00 86.040          C  
ATOM  20599  CD  GLN B1324      50.956  81.171 -40.523  1.00 86.040          C  
ATOM  20600  OE1 GLN B1324      51.427  82.277 -40.816  1.00 86.040          O  
ATOM  20601  NE2 GLN B1324      51.677  80.059 -40.544  1.00 86.040          N  
ATOM  20602  H   GLN B1324      48.016  78.649 -37.727  1.00 73.800          H  
ATOM  20603  HA  GLN B1324      50.803  79.635 -38.020  1.00 73.730          H  
ATOM  20604 1HB  GLN B1324      48.273  81.314 -38.358  1.00103.250          H  
ATOM  20605 2HB  GLN B1324      49.894  81.973 -38.204  1.00103.250          H  
ATOM  20606 1HG  GLN B1324      49.115  80.098 -40.460  1.00103.250          H  
ATOM  20607 2HG  GLN B1324      48.944  81.863 -40.539  1.00103.250          H  
ATOM  20608 1HE2 GLN B1324      52.638  80.082 -40.812  1.00103.250          H  
ATOM  20609 2HE2 GLN B1324      51.250  79.169 -40.260  1.00103.250          H  
ATOM  20610  N   GLN B1325      50.723  80.692 -35.737  1.00 61.810          N  
ATOM  20611  CA  GLN B1325      50.716  81.000 -34.319  1.00 61.900          C  
ATOM  20612  C   GLN B1325      49.501  81.833 -33.941  1.00 62.700          C  
ATOM  20613  O   GLN B1325      49.187  82.832 -34.587  1.00 63.620          O  
ATOM  20614  CB  GLN B1325      51.999  81.735 -33.920  1.00 86.620          C  
ATOM  20615  CG  GLN B1325      53.279  80.899 -34.041  1.00 86.620          C  
ATOM  20616  CD  GLN B1325      53.916  80.962 -35.421  1.00 86.620          C  
ATOM  20617  OE1 GLN B1325      53.234  81.189 -36.432  1.00 86.620          O  
ATOM  20618  NE2 GLN B1325      55.225  80.760 -35.475  1.00 86.620          N  
ATOM  20619  H   GLN B1325      51.541  80.928 -36.302  1.00 74.170          H  
ATOM  20620  HA  GLN B1325      50.668  80.063 -33.765  1.00 74.280          H  
ATOM  20621 1HB  GLN B1325      52.115  82.623 -34.541  1.00103.950          H  
ATOM  20622 2HB  GLN B1325      51.914  82.071 -32.887  1.00103.950          H  
ATOM  20623 1HG  GLN B1325      54.005  81.267 -33.316  1.00103.950          H  
ATOM  20624 2HG  GLN B1325      53.036  79.859 -33.827  1.00103.950          H  
ATOM  20625 1HE2 GLN B1325      55.702  80.788 -36.355  1.00103.950          H  
ATOM  20626 2HE2 GLN B1325      55.741  80.579 -34.636  1.00103.950          H  
ATOM  20627  N   GLY B1326      48.824  81.409 -32.878  1.00 62.350          N  
ATOM  20628  CA  GLY B1326      47.640  82.090 -32.369  1.00 63.050          C  
ATOM  20629  C   GLY B1326      46.325  81.561 -32.953  1.00 63.250          C  
ATOM  20630  O   GLY B1326      45.250  81.917 -32.466  1.00 63.810          O  
ATOM  20631  H   GLY B1326      49.140  80.574 -32.407  1.00 74.820          H  
ATOM  20632 1HA  GLY B1326      47.615  81.992 -31.284  1.00 75.660          H  
ATOM  20633 2HA  GLY B1326      47.725  83.155 -32.583  1.00 75.660          H  
ATOM  20634  N   LYS B1327      46.390  80.716 -33.986  1.00 62.820          N  
ATOM  20635  CA  LYS B1327      45.177  80.179 -34.598  1.00 63.030          C  
ATOM  20636  C   LYS B1327      44.329  79.377 -33.622  1.00 62.730          C  
ATOM  20637  O   LYS B1327      44.831  78.489 -32.923  1.00 62.430          O  
ATOM  20638  CB  LYS B1327      45.515  79.286 -35.802  1.00 88.160          C  
ATOM  20639  CG  LYS B1327      44.279  78.728 -36.561  1.00 88.160          C  
ATOM  20640  CD  LYS B1327      44.672  77.911 -37.801  1.00 88.160          C  
ATOM  20641  CE  LYS B1327      43.460  77.243 -38.467  1.00 88.160          C  
ATOM  20642  NZ  LYS B1327      42.475  78.233 -39.008  1.00 88.160          N  
ATOM  20643  H   LYS B1327      47.298  80.450 -34.381  1.00 75.380          H  
ATOM  20644  HA  LYS B1327      44.574  81.018 -34.946  1.00 75.640          H  
ATOM  20645 1HB  LYS B1327      46.122  79.853 -36.510  1.00105.790          H  
ATOM  20646 2HB  LYS B1327      46.115  78.445 -35.462  1.00105.790          H  
ATOM  20647 1HG  LYS B1327      43.716  78.074 -35.898  1.00105.790          H  
ATOM  20648 2HG  LYS B1327      43.637  79.555 -36.850  1.00105.790          H  
ATOM  20649 1HD  LYS B1327      45.189  78.543 -38.530  1.00105.790          H  
ATOM  20650 2HD  LYS B1327      45.343  77.122 -37.490  1.00105.790          H  
ATOM  20651 1HE  LYS B1327      43.815  76.615 -39.285  1.00105.790          H  
ATOM  20652 2HE  LYS B1327      42.957  76.614 -37.730  1.00105.790          H  
ATOM  20653 1HZ  LYS B1327      41.703  77.739 -39.432  1.00105.790          H  
ATOM  20654 2HZ  LYS B1327      42.124  78.813 -38.260  1.00105.790          H  
ATOM  20655 3HZ  LYS B1327      42.925  78.814 -39.702  1.00105.790          H  
ATOM  20656  N   SER B1328      43.032  79.664 -33.604  1.00 62.840          N  
ATOM  20657  CA  SER B1328      42.078  78.950 -32.774  1.00 62.620          C  
ATOM  20658  C   SER B1328      41.473  77.776 -33.535  1.00 63.360          C  
ATOM  20659  O   SER B1328      41.417  77.806 -34.768  1.00 64.180          O  
ATOM  20660  CB  SER B1328      40.987  79.912 -32.352  1.00 87.760          C  
ATOM  20661  OG  SER B1328      40.274  80.393 -33.462  1.00 87.760          O  
ATOM  20662  H   SER B1328      42.683  80.413 -34.183  1.00 75.410          H  
ATOM  20663  HA  SER B1328      42.591  78.568 -31.890  1.00 75.140          H  
ATOM  20664 1HB  SER B1328      40.302  79.410 -31.696  1.00105.310          H  
ATOM  20665 2HB  SER B1328      41.426  80.732 -31.802  1.00105.310          H  
ATOM  20666  HG  SER B1328      39.557  80.928 -33.107  1.00105.310          H  
ATOM  20667  N   SER B1329      40.945  76.780 -32.805  1.00 63.100          N  
ATOM  20668  CA  SER B1329      40.220  75.678 -33.448  1.00 63.800          C  
ATOM  20669  C   SER B1329      38.721  75.956 -33.399  1.00 64.230          C  
ATOM  20670  O   SER B1329      37.948  75.506 -34.247  1.00 64.950          O  
ATOM  20671  CB  SER B1329      40.497  74.364 -32.741  1.00 89.040          C  
ATOM  20672  OG  SER B1329      41.847  74.011 -32.822  1.00 89.040          O  
ATOM  20673  H   SER B1329      41.050  76.770 -31.789  1.00 75.720          H  
ATOM  20674  HA  SER B1329      40.531  75.605 -34.490  1.00 76.560          H  
ATOM  20675 1HB  SER B1329      40.202  74.446 -31.695  1.00106.850          H  
ATOM  20676 2HB  SER B1329      39.889  73.582 -33.189  1.00106.850          H  
ATOM  20677  HG  SER B1329      41.917  73.149 -32.401  1.00106.850          H  
ATOM  20678  N   SER B1330      38.331  76.702 -32.375  1.00 63.760          N  
ATOM  20679  CA  SER B1330      36.964  77.096 -32.079  1.00 64.090          C  
ATOM  20680  C   SER B1330      37.057  78.278 -31.134  1.00 64.050          C  
ATOM  20681  O   SER B1330      38.156  78.653 -30.706  1.00 64.360          O  
ATOM  20682  CB  SER B1330      36.180  75.989 -31.403  1.00 89.590          C  
ATOM  20683  OG  SER B1330      36.582  75.829 -30.065  1.00 89.590          O  
ATOM  20684  H   SER B1330      39.037  76.983 -31.717  1.00 76.510          H  
ATOM  20685  HA  SER B1330      36.461  77.406 -32.996  1.00 76.910          H  
ATOM  20686 1HB  SER B1330      35.115  76.211 -31.445  1.00107.510          H  
ATOM  20687 2HB  SER B1330      36.339  75.057 -31.945  1.00107.510          H  
ATOM  20688  HG  SER B1330      36.136  75.031 -29.756  1.00107.510          H  
ATOM  20689  N   THR B1331      35.917  78.824 -30.723  1.00 63.620          N  
ATOM  20690  CA  THR B1331      35.923  79.949 -29.794  1.00 63.490          C  
ATOM  20691  C   THR B1331      36.429  79.523 -28.417  1.00 63.330          C  
ATOM  20692  O   THR B1331      36.821  80.356 -27.596  1.00 63.540          O  
ATOM  20693  CB  THR B1331      34.527  80.578 -29.670  1.00 88.940          C  
ATOM  20694  OG1 THR B1331      33.600  79.588 -29.214  1.00 88.940          O  
ATOM  20695  CG2 THR B1331      34.087  81.114 -31.013  1.00 88.940          C  
ATOM  20696  H   THR B1331      35.031  78.478 -31.061  1.00 76.340          H  
ATOM  20697  HA  THR B1331      36.601  80.705 -30.179  1.00 76.190          H  
ATOM  20698  HB  THR B1331      34.561  81.392 -28.951  1.00106.730          H  
ATOM  20699  HG1 THR B1331      32.775  80.017 -28.956  1.00106.730          H  
ATOM  20700 1HG2 THR B1331      33.098  81.562 -30.918  1.00106.730          H  
ATOM  20701 2HG2 THR B1331      34.796  81.869 -31.351  1.00106.730          H  
ATOM  20702 3HG2 THR B1331      34.047  80.309 -31.739  1.00106.730          H  
ATOM  20703  N   GLY B1332      36.534  78.216 -28.180  1.00 62.970          N  
ATOM  20704  CA  GLY B1332      37.043  77.702 -26.921  1.00 62.820          C  
ATOM  20705  C   GLY B1332      38.513  78.071 -26.708  1.00 63.390          C  
ATOM  20706  O   GLY B1332      39.033  77.958 -25.600  1.00 63.230          O  
ATOM  20707  H   GLY B1332      36.253  77.554 -28.900  1.00 75.560          H  
ATOM  20708 1HA  GLY B1332      36.456  78.111 -26.110  1.00 75.380          H  
ATOM  20709 2HA  GLY B1332      36.926  76.620 -26.898  1.00 75.380          H  
ATOM  20710  N   ASN B1333      39.205  78.496 -27.774  1.00 64.070          N  
ATOM  20711  CA  ASN B1333      40.597  78.891 -27.644  1.00 64.670          C  
ATOM  20712  C   ASN B1333      40.724  80.414 -27.601  1.00 65.140          C  
ATOM  20713  O   ASN B1333      41.836  80.948 -27.598  1.00 65.740          O  
ATOM  20714  CB  ASN B1333      41.403  78.358 -28.807  1.00 90.300          C  
ATOM  20715  CG  ASN B1333      41.454  76.868 -28.868  1.00 90.300          C  
ATOM  20716  OD1 ASN B1333      41.158  76.285 -29.932  1.00 90.300          O  
ATOM  20717  ND2 ASN B1333      41.818  76.228 -27.780  1.00 90.300          N  
ATOM  20718  H   ASN B1333      38.746  78.559 -28.689  1.00 76.880          H  
ATOM  20719  HA  ASN B1333      40.993  78.503 -26.707  1.00 77.600          H  
ATOM  20720 1HB  ASN B1333      40.955  78.716 -29.707  1.00108.360          H  
ATOM  20721 2HB  ASN B1333      42.418  78.750 -28.766  1.00108.360          H  
ATOM  20722 1HD2 ASN B1333      41.869  75.227 -27.778  1.00108.360          H  
ATOM  20723 2HD2 ASN B1333      42.043  76.737 -26.948  1.00108.360          H  
ATOM  20724  N   LEU B1334      39.590  81.111 -27.604  1.00 64.910          N  
ATOM  20725  CA  LEU B1334      39.562  82.566 -27.587  1.00 65.350          C  
ATOM  20726  C   LEU B1334      38.939  83.090 -26.301  1.00 65.110          C  
ATOM  20727  O   LEU B1334      39.392  84.086 -25.731  1.00 65.540          O  
ATOM  20728  CB  LEU B1334      38.731  83.077 -28.771  1.00 91.310          C  
ATOM  20729  CG  LEU B1334      39.219  82.685 -30.188  1.00 91.310          C  
ATOM  20730  CD1 LEU B1334      38.213  83.197 -31.204  1.00 91.310          C  
ATOM  20731  CD2 LEU B1334      40.611  83.268 -30.462  1.00 91.310          C  
ATOM  20732  H   LEU B1334      38.703  80.617 -27.599  1.00 77.890          H  
ATOM  20733  HA  LEU B1334      40.579  82.944 -27.638  1.00 78.420          H  
ATOM  20734 1HB  LEU B1334      37.713  82.701 -28.655  1.00109.580          H  
ATOM  20735 2HB  LEU B1334      38.697  84.164 -28.718  1.00109.580          H  
ATOM  20736  HG  LEU B1334      39.257  81.597 -30.271  1.00109.580          H  
ATOM  20737 1HD1 LEU B1334      38.531  82.913 -32.204  1.00109.580          H  
ATOM  20738 2HD1 LEU B1334      37.235  82.774 -31.006  1.00109.580          H  
ATOM  20739 3HD1 LEU B1334      38.152  84.283 -31.139  1.00109.580          H  
ATOM  20740 1HD2 LEU B1334      40.931  82.993 -31.465  1.00109.580          H  
ATOM  20741 2HD2 LEU B1334      40.574  84.354 -30.385  1.00109.580          H  
ATOM  20742 3HD2 LEU B1334      41.334  82.879 -29.747  1.00109.580          H  
ATOM  20743  N   LEU B1335      37.882  82.418 -25.858  1.00 64.420          N  
ATOM  20744  CA  LEU B1335      37.128  82.826 -24.691  1.00 64.150          C  
ATOM  20745  C   LEU B1335      37.842  82.470 -23.405  1.00 64.130          C  
ATOM  20746  O   LEU B1335      38.456  81.413 -23.290  1.00 63.900          O  
ATOM  20747  CB  LEU B1335      35.759  82.140 -24.726  1.00 89.920          C  
ATOM  20748  CG  LEU B1335      34.824  82.521 -25.917  1.00 89.920          C  
ATOM  20749  CD1 LEU B1335      33.616  81.599 -25.917  1.00 89.920          C  
ATOM  20750  CD2 LEU B1335      34.369  83.978 -25.790  1.00 89.920          C  
ATOM  20751  H   LEU B1335      37.558  81.608 -26.383  1.00 77.300          H  
ATOM  20752  HA  LEU B1335      37.013  83.905 -24.715  1.00 76.980          H  
ATOM  20753 1HB  LEU B1335      35.937  81.070 -24.788  1.00107.900          H  
ATOM  20754 2HB  LEU B1335      35.238  82.347 -23.791  1.00107.900          H  
ATOM  20755  HG  LEU B1335      35.356  82.391 -26.857  1.00107.900          H  
ATOM  20756 1HD1 LEU B1335      32.965  81.856 -26.751  1.00107.900          H  
ATOM  20757 2HD1 LEU B1335      33.947  80.571 -26.030  1.00107.900          H  
ATOM  20758 3HD1 LEU B1335      33.068  81.708 -24.983  1.00107.900          H  
ATOM  20759 1HD2 LEU B1335      33.713  84.221 -26.626  1.00107.900          H  
ATOM  20760 2HD2 LEU B1335      33.825  84.113 -24.852  1.00107.900          H  
ATOM  20761 3HD2 LEU B1335      35.223  84.644 -25.810  1.00107.900          H  
ATOM  20762  N   ASP B1336      37.724  83.358 -22.422  1.00 64.380          N  
ATOM  20763  CA  ASP B1336      38.283  83.149 -21.095  1.00 64.380          C  
ATOM  20764  C   ASP B1336      37.675  81.907 -20.457  1.00 64.260          C  
ATOM  20765  O   ASP B1336      36.460  81.679 -20.564  1.00 64.180          O  
ATOM  20766  CB  ASP B1336      38.064  84.363 -20.193  1.00 90.130          C  
ATOM  20767  CG  ASP B1336      38.877  84.269 -18.920  1.00 90.130          C  
ATOM  20768  OD1 ASP B1336      38.483  83.553 -18.020  1.00 90.130          O  
ATOM  20769  OD2 ASP B1336      39.906  84.903 -18.856  1.00 90.130          O  
ATOM  20770  H   ASP B1336      37.223  84.217 -22.604  1.00 77.260          H  
ATOM  20771  HA  ASP B1336      39.358  82.990 -21.196  1.00 77.260          H  
ATOM  20772 1HB  ASP B1336      38.350  85.271 -20.726  1.00108.160          H  
ATOM  20773 2HB  ASP B1336      36.998  84.453 -19.937  1.00108.160          H  
ATOM  20774  N   LYS B1337      38.512  81.122 -19.779  1.00 64.260          N  
ATOM  20775  CA  LYS B1337      38.082  79.886 -19.132  1.00 64.180          C  
ATOM  20776  C   LYS B1337      36.988  80.073 -18.074  1.00 63.820          C  
ATOM  20777  O   LYS B1337      36.263  79.127 -17.779  1.00 63.870          O  
ATOM  20778  CB  LYS B1337      39.275  79.169 -18.494  1.00 89.880          C  
ATOM  20779  CG  LYS B1337      39.893  79.871 -17.270  1.00 89.880          C  
ATOM  20780  CD  LYS B1337      41.103  79.090 -16.743  1.00 89.880          C  
ATOM  20781  CE  LYS B1337      41.690  79.730 -15.485  1.00 89.880          C  
ATOM  20782  NZ  LYS B1337      42.885  78.979 -14.986  1.00 89.880          N  
ATOM  20783  H   LYS B1337      39.484  81.398 -19.726  1.00 77.110          H  
ATOM  20784  HA  LYS B1337      37.680  79.234 -19.906  1.00 77.020          H  
ATOM  20785 1HB  LYS B1337      38.964  78.174 -18.177  1.00107.860          H  
ATOM  20786 2HB  LYS B1337      40.059  79.044 -19.240  1.00107.860          H  
ATOM  20787 1HG  LYS B1337      40.192  80.889 -17.531  1.00107.860          H  
ATOM  20788 2HG  LYS B1337      39.153  79.931 -16.465  1.00107.860          H  
ATOM  20789 1HD  LYS B1337      40.792  78.072 -16.506  1.00107.860          H  
ATOM  20790 2HD  LYS B1337      41.874  79.047 -17.512  1.00107.860          H  
ATOM  20791 1HE  LYS B1337      41.983  80.756 -15.708  1.00107.860          H  
ATOM  20792 2HE  LYS B1337      40.928  79.746 -14.702  1.00107.860          H  
ATOM  20793 1HZ  LYS B1337      43.246  79.427 -14.155  1.00107.860          H  
ATOM  20794 2HZ  LYS B1337      42.620  78.029 -14.765  1.00107.860          H  
ATOM  20795 3HZ  LYS B1337      43.602  78.969 -15.699  1.00107.860          H  
ATOM  20796  N   ASP B1338      36.843  81.280 -17.506  1.00 63.480          N  
ATOM  20797  CA  ASP B1338      35.816  81.493 -16.493  1.00 63.120          C  
ATOM  20798  C   ASP B1338      34.458  81.828 -17.093  1.00 62.820          C  
ATOM  20799  O   ASP B1338      33.489  81.991 -16.357  1.00 62.300          O  
ATOM  20800  CB  ASP B1338      36.209  82.614 -15.532  1.00 88.510          C  
ATOM  20801  CG  ASP B1338      37.370  82.279 -14.592  1.00 88.510          C  
ATOM  20802  OD1 ASP B1338      37.595  81.129 -14.277  1.00 88.510          O  
ATOM  20803  OD2 ASP B1338      38.030  83.210 -14.183  1.00 88.510          O  
ATOM  20804  H   ASP B1338      37.466  82.065 -17.754  1.00 76.180          H  
ATOM  20805  HA  ASP B1338      35.711  80.573 -15.919  1.00 75.740          H  
ATOM  20806 1HB  ASP B1338      36.496  83.492 -16.127  1.00106.210          H  
ATOM  20807 2HB  ASP B1338      35.344  82.898 -14.933  1.00106.210          H  
ATOM  20808  N   ASP B1339      34.394  82.015 -18.412  1.00 63.180          N  
ATOM  20809  CA  ASP B1339      33.128  82.285 -19.086  1.00 62.930          C  
ATOM  20810  C   ASP B1339      32.750  81.039 -19.883  1.00 62.630          C  
ATOM  20811  O   ASP B1339      31.575  80.653 -20.005  1.00 62.040          O  
ATOM  20812  CB  ASP B1339      33.235  83.473 -20.047  1.00 88.200          C  
ATOM  20813  CG  ASP B1339      33.596  84.802 -19.384  1.00 88.200          C  
ATOM  20814  OD1 ASP B1339      33.017  85.152 -18.381  1.00 88.200          O  
ATOM  20815  OD2 ASP B1339      34.413  85.496 -19.951  1.00 88.200          O  
ATOM  20816  H   ASP B1339      35.234  81.896 -18.974  1.00 75.820          H  
ATOM  20817  HA  ASP B1339      32.353  82.479 -18.344  1.00 75.520          H  
ATOM  20818 1HB  ASP B1339      33.996  83.251 -20.799  1.00105.840          H  
ATOM  20819 2HB  ASP B1339      32.289  83.594 -20.572  1.00105.840          H  
ATOM  20820  N   LEU B1340      33.784  80.435 -20.462  1.00 63.080          N  
ATOM  20821  CA  LEU B1340      33.665  79.298 -21.340  1.00 62.930          C  
ATOM  20822  C   LEU B1340      33.075  78.090 -20.662  1.00 62.300          C  
ATOM  20823  O   LEU B1340      33.527  77.665 -19.602  1.00 61.560          O  
ATOM  20824  CB  LEU B1340      35.051  78.956 -21.887  1.00 88.160          C  
ATOM  20825  CG  LEU B1340      35.180  77.791 -22.879  1.00 88.160          C  
ATOM  20826  CD1 LEU B1340      34.453  78.101 -24.176  1.00 88.160          C  
ATOM  20827  CD2 LEU B1340      36.664  77.586 -23.134  1.00 88.160          C  
ATOM  20828  H   LEU B1340      34.721  80.814 -20.316  1.00 75.700          H  
ATOM  20829  HA  LEU B1340      33.015  79.587 -22.162  1.00 75.520          H  
ATOM  20830 1HB  LEU B1340      35.464  79.849 -22.361  1.00105.790          H  
ATOM  20831 2HB  LEU B1340      35.679  78.718 -21.036  1.00105.790          H  
ATOM  20832  HG  LEU B1340      34.754  76.882 -22.452  1.00105.790          H  
ATOM  20833 1HD1 LEU B1340      34.574  77.269 -24.868  1.00105.790          H  
ATOM  20834 2HD1 LEU B1340      33.397  78.251 -23.997  1.00105.790          H  
ATOM  20835 3HD1 LEU B1340      34.872  78.995 -24.608  1.00105.790          H  
ATOM  20836 1HD2 LEU B1340      36.817  76.762 -23.831  1.00105.790          H  
ATOM  20837 2HD2 LEU B1340      37.099  78.503 -23.560  1.00105.790          H  
ATOM  20838 3HD2 LEU B1340      37.164  77.358 -22.192  1.00105.790          H  
ATOM  20839  N   ALA B1341      32.055  77.530 -21.301  1.00 62.640          N  
ATOM  20840  CA  ALA B1341      31.353  76.340 -20.849  1.00 62.160          C  
ATOM  20841  C   ALA B1341      30.738  76.481 -19.458  1.00 61.050          C  
ATOM  20842  O   ALA B1341      30.455  75.473 -18.810  1.00 60.290          O  
ATOM  20843  CB  ALA B1341      32.303  75.150 -20.868  1.00 87.220          C  
ATOM  20844  H   ALA B1341      31.740  77.964 -22.158  1.00 75.170          H  
ATOM  20845  HA  ALA B1341      30.539  76.152 -21.550  1.00 74.590          H  
ATOM  20846 1HB  ALA B1341      31.760  74.252 -20.578  1.00104.660          H  
ATOM  20847 2HB  ALA B1341      32.706  75.022 -21.871  1.00104.660          H  
ATOM  20848 3HB  ALA B1341      33.120  75.312 -20.171  1.00104.660          H  
ATOM  20849  N   ILE B1342      30.471  77.709 -19.024  1.00 60.980          N  
ATOM  20850  CA  ILE B1342      29.804  77.912 -17.753  1.00 59.990          C  
ATOM  20851  C   ILE B1342      28.288  77.681 -17.789  1.00 59.500          C  
ATOM  20852  O   ILE B1342      27.756  77.136 -16.823  1.00 58.930          O  
ATOM  20853  CB  ILE B1342      30.141  79.276 -17.126  1.00 84.380          C  
ATOM  20854  CG1 ILE B1342      31.669  79.383 -16.835  1.00 84.380          C  
ATOM  20855  CG2 ILE B1342      29.296  79.530 -15.885  1.00 84.380          C  
ATOM  20856  CD1 ILE B1342      32.307  78.347 -15.935  1.00 84.380          C  
ATOM  20857  H   ILE B1342      30.775  78.523 -19.568  1.00 73.180          H  
ATOM  20858  HA  ILE B1342      30.181  77.159 -17.071  1.00 71.990          H  
ATOM  20859  HB  ILE B1342      29.936  80.064 -17.835  1.00101.260          H  
ATOM  20860 1HG1 ILE B1342      32.204  79.350 -17.772  1.00101.260          H  
ATOM  20861 2HG1 ILE B1342      31.826  80.340 -16.376  1.00101.260          H  
ATOM  20862 1HG2 ILE B1342      29.551  80.503 -15.492  1.00101.260          H  
ATOM  20863 2HG2 ILE B1342      28.236  79.522 -16.129  1.00101.260          H  
ATOM  20864 3HG2 ILE B1342      29.491  78.766 -15.135  1.00101.260          H  
ATOM  20865 1HD1 ILE B1342      33.367  78.595 -15.831  1.00101.260          H  
ATOM  20866 2HD1 ILE B1342      31.839  78.352 -14.957  1.00101.260          H  
ATOM  20867 3HD1 ILE B1342      32.225  77.358 -16.373  1.00101.260          H  
ATOM  20868  N   PRO B1343      27.529  78.162 -18.794  1.00 59.720          N  
ATOM  20869  CA  PRO B1343      26.093  77.998 -18.860  1.00 59.300          C  
ATOM  20870  C   PRO B1343      25.767  76.507 -18.796  1.00 58.290          C  
ATOM  20871  O   PRO B1343      26.498  75.712 -19.390  1.00 58.090          O  
ATOM  20872  CB  PRO B1343      25.739  78.602 -20.224  1.00 88.950          C  
ATOM  20873  CG  PRO B1343      26.859  79.569 -20.512  1.00 88.950          C  
ATOM  20874  CD  PRO B1343      28.091  78.902 -19.948  1.00 88.950          C  
ATOM  20875  HA  PRO B1343      25.656  78.572 -18.032  1.00 71.160          H  
ATOM  20876 1HB  PRO B1343      25.662  77.800 -20.978  1.00106.740          H  
ATOM  20877 2HB  PRO B1343      24.756  79.091 -20.181  1.00106.740          H  
ATOM  20878 1HG  PRO B1343      26.937  79.756 -21.594  1.00106.740          H  
ATOM  20879 2HG  PRO B1343      26.657  80.540 -20.037  1.00106.740          H  
ATOM  20880 1HD  PRO B1343      28.495  78.205 -20.695  1.00106.740          H  
ATOM  20881 2HD  PRO B1343      28.799  79.675 -19.660  1.00106.740          H  
ATOM  20882  N   PRO B1344      24.661  76.113 -18.152  1.00 57.670          N  
ATOM  20883  CA  PRO B1344      24.216  74.747 -17.983  1.00 56.690          C  
ATOM  20884  C   PRO B1344      23.734  74.178 -19.314  1.00 56.480          C  
ATOM  20885  O   PRO B1344      23.409  74.954 -20.215  1.00 57.060          O  
ATOM  20886  CB  PRO B1344      23.053  74.890 -16.995  1.00 85.030          C  
ATOM  20887  CG  PRO B1344      22.525  76.285 -17.240  1.00 85.030          C  
ATOM  20888  CD  PRO B1344      23.749  77.115 -17.576  1.00 85.030          C  
ATOM  20889  HA  PRO B1344      25.048  74.191 -17.543  1.00 68.030          H  
ATOM  20890 1HB  PRO B1344      22.290  74.115 -17.198  1.00102.040          H  
ATOM  20891 2HB  PRO B1344      23.409  74.734 -15.966  1.00102.040          H  
ATOM  20892 1HG  PRO B1344      21.795  76.262 -18.068  1.00102.040          H  
ATOM  20893 2HG  PRO B1344      21.985  76.651 -16.352  1.00102.040          H  
ATOM  20894 1HD  PRO B1344      23.474  77.874 -18.323  1.00102.040          H  
ATOM  20895 2HD  PRO B1344      24.176  77.550 -16.657  1.00102.040          H  
ATOM  20896  N   PRO B1345      23.670  72.844 -19.461  1.00 55.670          N  
ATOM  20897  CA  PRO B1345      23.099  72.144 -20.594  1.00 55.350          C  
ATOM  20898  C   PRO B1345      21.649  72.565 -20.770  1.00 55.390          C  
ATOM  20899  O   PRO B1345      20.974  72.887 -19.792  1.00 55.180          O  
ATOM  20900  CB  PRO B1345      23.216  70.680 -20.175  1.00 83.030          C  
ATOM  20901  CG  PRO B1345      24.346  70.643 -19.186  1.00 83.030          C  
ATOM  20902  CD  PRO B1345      24.262  71.950 -18.443  1.00 83.030          C  
ATOM  20903  HA  PRO B1345      23.689  72.361 -21.497  1.00 66.420          H  
ATOM  20904 1HB  PRO B1345      22.259  70.331 -19.756  1.00 99.630          H  
ATOM  20905 2HB  PRO B1345      23.434  70.070 -21.060  1.00 99.630          H  
ATOM  20906 1HG  PRO B1345      24.235  69.770 -18.523  1.00 99.630          H  
ATOM  20907 2HG  PRO B1345      25.303  70.517 -19.715  1.00 99.630          H  
ATOM  20908 1HD  PRO B1345      23.615  71.874 -17.557  1.00 99.630          H  
ATOM  20909 2HD  PRO B1345      25.292  72.226 -18.202  1.00 99.630          H  
ATOM  20910  N   ASP B1346      21.168  72.534 -22.006  1.00 55.680          N  
ATOM  20911  CA  ASP B1346      19.801  72.943 -22.315  1.00 55.800          C  
ATOM  20912  C   ASP B1346      19.150  71.958 -23.286  1.00 56.460          C  
ATOM  20913  O   ASP B1346      19.522  71.899 -24.462  1.00 56.650          O  
ATOM  20914  CB  ASP B1346      19.825  74.371 -22.890  1.00 78.070          C  
ATOM  20915  CG  ASP B1346      18.449  74.991 -23.145  1.00 78.070          C  
ATOM  20916  OD1 ASP B1346      17.476  74.305 -22.996  1.00 78.070          O  
ATOM  20917  OD2 ASP B1346      18.392  76.157 -23.477  1.00 78.070          O  
ATOM  20918  H   ASP B1346      21.766  72.238 -22.763  1.00 66.820          H  
ATOM  20919  HA  ASP B1346      19.218  72.947 -21.393  1.00 66.960          H  
ATOM  20920 1HB  ASP B1346      20.370  75.019 -22.198  1.00 93.690          H  
ATOM  20921 2HB  ASP B1346      20.379  74.369 -23.829  1.00 93.690          H  
ATOM  20922  N   TYR B1347      18.245  71.124 -22.774  1.00 56.800          N  
ATOM  20923  CA  TYR B1347      17.621  70.087 -23.587  1.00 57.430          C  
ATOM  20924  C   TYR B1347      16.114  70.247 -23.652  1.00 57.610          C  
ATOM  20925  O   TYR B1347      15.477  70.688 -22.689  1.00 57.330          O  
ATOM  20926  CB  TYR B1347      17.938  68.698 -23.045  1.00 80.150          C  
ATOM  20927  CG  TYR B1347      19.390  68.377 -23.040  1.00 80.150          C  
ATOM  20928  CD1 TYR B1347      20.110  68.496 -21.870  1.00 80.150          C  
ATOM  20929  CD2 TYR B1347      20.017  67.982 -24.208  1.00 80.150          C  
ATOM  20930  CE1 TYR B1347      21.443  68.204 -21.863  1.00 80.150          C  
ATOM  20931  CE2 TYR B1347      21.362  67.701 -24.199  1.00 80.150          C  
ATOM  20932  CZ  TYR B1347      22.074  67.811 -23.028  1.00 80.150          C  
ATOM  20933  OH  TYR B1347      23.419  67.528 -23.010  1.00 80.150          O  
ATOM  20934  H   TYR B1347      17.982  71.238 -21.806  1.00 68.160          H  
ATOM  20935  HA  TYR B1347      18.006  70.166 -24.604  1.00 68.920          H  
ATOM  20936 1HB  TYR B1347      17.565  68.611 -22.024  1.00 96.180          H  
ATOM  20937 2HB  TYR B1347      17.426  67.946 -23.643  1.00 96.180          H  
ATOM  20938  HD1 TYR B1347      19.617  68.811 -20.951  1.00 96.180          H  
ATOM  20939  HD2 TYR B1347      19.450  67.896 -25.134  1.00 96.180          H  
ATOM  20940  HE1 TYR B1347      22.004  68.280 -20.941  1.00 96.180          H  
ATOM  20941  HE2 TYR B1347      21.861  67.392 -25.117  1.00 96.180          H  
ATOM  20942  HH  TYR B1347      23.696  67.234 -23.882  1.00 96.180          H  
ATOM  20943  N   GLY B1348      15.519  69.767 -24.749  1.00 58.040          N  
ATOM  20944  CA  GLY B1348      14.069  69.821 -24.898  1.00 58.230          C  
ATOM  20945  C   GLY B1348      13.373  69.152 -23.725  1.00 58.170          C  
ATOM  20946  O   GLY B1348      12.330  69.623 -23.284  1.00 58.870          O  
ATOM  20947  H   GLY B1348      16.087  69.407 -25.505  1.00 69.650          H  
ATOM  20948 1HA  GLY B1348      13.751  70.862 -24.969  1.00 69.880          H  
ATOM  20949 2HA  GLY B1348      13.780  69.332 -25.827  1.00 69.880          H  
ATOM  20950  N   ALA B1349      13.966  68.087 -23.182  1.00 57.310          N  
ATOM  20951  CA  ALA B1349      13.378  67.384 -22.053  1.00 57.120          C  
ATOM  20952  C   ALA B1349      13.202  68.288 -20.837  1.00 57.250          C  
ATOM  20953  O   ALA B1349      12.251  68.121 -20.066  1.00 57.450          O  
ATOM  20954  CB  ALA B1349      14.250  66.208 -21.672  1.00 80.040          C  
ATOM  20955  H   ALA B1349      14.821  67.736 -23.588  1.00 68.770          H  
ATOM  20956  HA  ALA B1349      12.399  67.021 -22.352  1.00 68.540          H  
ATOM  20957 1HB  ALA B1349      13.791  65.668 -20.844  1.00 96.050          H  
ATOM  20958 2HB  ALA B1349      14.357  65.543 -22.524  1.00 96.050          H  
ATOM  20959 3HB  ALA B1349      15.231  66.570 -21.369  1.00 96.050          H  
ATOM  20960  N   ALA B1350      14.152  69.207 -20.612  1.00 57.110          N  
ATOM  20961  CA  ALA B1350      14.080  70.093 -19.467  1.00 57.240          C  
ATOM  20962  C   ALA B1350      12.867  70.989 -19.594  1.00 57.610          C  
ATOM  20963  O   ALA B1350      12.199  71.301 -18.602  1.00 57.890          O  
ATOM  20964  CB  ALA B1350      15.345  70.921 -19.356  1.00 80.080          C  
ATOM  20965  H   ALA B1350      14.909  69.356 -21.277  1.00 68.530          H  
ATOM  20966  HA  ALA B1350      13.965  69.486 -18.570  1.00 68.690          H  
ATOM  20967 1HB  ALA B1350      15.276  71.569 -18.484  1.00 96.100          H  
ATOM  20968 2HB  ALA B1350      16.203  70.260 -19.254  1.00 96.100          H  
ATOM  20969 3HB  ALA B1350      15.458  71.530 -20.254  1.00 96.100          H  
ATOM  20970  N   SER B1351      12.597  71.409 -20.832  1.00 57.650          N  
ATOM  20971  CA  SER B1351      11.462  72.275 -21.110  1.00 58.030          C  
ATOM  20972  C   SER B1351      10.152  71.498 -21.067  1.00 58.430          C  
ATOM  20973  O   SER B1351       9.176  71.950 -20.470  1.00 58.560          O  
ATOM  20974  CB  SER B1351      11.610  72.939 -22.470  1.00 81.090          C  
ATOM  20975  OG  SER B1351      12.688  73.836 -22.491  1.00 81.090          O  
ATOM  20976  H   SER B1351      13.234  71.125 -21.587  1.00 69.180          H  
ATOM  20977  HA  SER B1351      11.426  73.050 -20.345  1.00 69.640          H  
ATOM  20978 1HB  SER B1351      11.761  72.172 -23.228  1.00 97.310          H  
ATOM  20979 2HB  SER B1351      10.690  73.464 -22.718  1.00 97.310          H  
ATOM  20980  HG  SER B1351      12.721  74.196 -23.380  1.00 97.310          H  
ATOM  20981  N   ARG B1352      10.146  70.291 -21.653  1.00 58.620          N  
ATOM  20982  CA  ARG B1352       8.960  69.434 -21.712  1.00 59.050          C  
ATOM  20983  C   ARG B1352       8.474  69.066 -20.326  1.00 59.230          C  
ATOM  20984  O   ARG B1352       7.277  68.884 -20.108  1.00 59.720          O  
ATOM  20985  CB  ARG B1352       9.192  68.162 -22.524  1.00 82.500          C  
ATOM  20986  CG  ARG B1352       9.283  68.350 -24.051  1.00 82.500          C  
ATOM  20987  CD  ARG B1352       9.187  67.046 -24.784  1.00 82.500          C  
ATOM  20988  NE  ARG B1352      10.316  66.138 -24.514  1.00 82.500          N  
ATOM  20989  CZ  ARG B1352      11.491  66.111 -25.191  1.00 82.500          C  
ATOM  20990  NH1 ARG B1352      11.720  66.949 -26.184  1.00 82.500          N  
ATOM  20991  NH2 ARG B1352      12.414  65.224 -24.852  1.00 82.500          N  
ATOM  20992  H   ARG B1352      10.997  69.983 -22.120  1.00 70.340          H  
ATOM  20993  HA  ARG B1352       8.166  69.992 -22.208  1.00 70.860          H  
ATOM  20994 1HB  ARG B1352      10.121  67.706 -22.197  1.00 99.000          H  
ATOM  20995 2HB  ARG B1352       8.393  67.453 -22.321  1.00 99.000          H  
ATOM  20996 1HG  ARG B1352       8.466  68.988 -24.381  1.00 99.000          H  
ATOM  20997 2HG  ARG B1352      10.224  68.817 -24.307  1.00 99.000          H  
ATOM  20998 1HD  ARG B1352       8.272  66.540 -24.472  1.00 99.000          H  
ATOM  20999 2HD  ARG B1352       9.134  67.230 -25.854  1.00 99.000          H  
ATOM  21000  HE  ARG B1352      10.195  65.464 -23.768  1.00 99.000          H  
ATOM  21001 1HH1 ARG B1352      11.022  67.625 -26.452  1.00 99.000          H  
ATOM  21002 2HH1 ARG B1352      12.596  66.911 -26.684  1.00 99.000          H  
ATOM  21003 1HH2 ARG B1352      12.239  64.573 -24.097  1.00 99.000          H  
ATOM  21004 2HH2 ARG B1352      13.290  65.188 -25.351  1.00 99.000          H  
ATOM  21005  N   ALA B1353       9.396  68.912 -19.387  1.00 58.840          N  
ATOM  21006  CA  ALA B1353       9.012  68.598 -18.032  1.00 58.980          C  
ATOM  21007  C   ALA B1353       8.112  69.669 -17.404  1.00 59.390          C  
ATOM  21008  O   ALA B1353       7.201  69.332 -16.666  1.00 59.730          O  
ATOM  21009  CB  ALA B1353      10.253  68.442 -17.176  1.00 82.520          C  
ATOM  21010  H   ALA B1353      10.389  68.967 -19.632  1.00 70.610          H  
ATOM  21011  HA  ALA B1353       8.463  67.661 -18.047  1.00 70.780          H  
ATOM  21012 1HB  ALA B1353       9.963  68.173 -16.160  1.00 99.020          H  
ATOM  21013 2HB  ALA B1353      10.887  67.662 -17.597  1.00 99.020          H  
ATOM  21014 3HB  ALA B1353      10.801  69.386 -17.164  1.00 99.020          H  
ATOM  21015  N   PHE B1354       8.319  70.960 -17.680  1.00 59.390          N  
ATOM  21016  CA  PHE B1354       7.505  71.962 -16.984  1.00 59.810          C  
ATOM  21017  C   PHE B1354       5.983  71.865 -17.208  1.00 60.430          C  
ATOM  21018  O   PHE B1354       5.242  71.920 -16.229  1.00 60.840          O  
ATOM  21019  CB  PHE B1354       8.052  73.385 -17.174  1.00 83.570          C  
ATOM  21020  CG  PHE B1354       7.088  74.441 -16.731  1.00 83.570          C  
ATOM  21021  CD1 PHE B1354       6.801  74.623 -15.401  1.00 83.570          C  
ATOM  21022  CD2 PHE B1354       6.480  75.268 -17.656  1.00 83.570          C  
ATOM  21023  CE1 PHE B1354       5.929  75.593 -14.991  1.00 83.570          C  
ATOM  21024  CE2 PHE B1354       5.606  76.243 -17.253  1.00 83.570          C  
ATOM  21025  CZ  PHE B1354       5.330  76.404 -15.914  1.00 83.570          C  
ATOM  21026  H   PHE B1354       9.008  71.243 -18.379  1.00 71.270          H  
ATOM  21027  HA  PHE B1354       7.653  71.780 -15.918  1.00 71.770          H  
ATOM  21028 1HB  PHE B1354       8.937  73.483 -16.550  1.00100.280          H  
ATOM  21029 2HB  PHE B1354       8.382  73.577 -18.185  1.00100.280          H  
ATOM  21030  HD1 PHE B1354       7.262  73.977 -14.671  1.00100.280          H  
ATOM  21031  HD2 PHE B1354       6.700  75.140 -18.716  1.00100.280          H  
ATOM  21032  HE1 PHE B1354       5.714  75.715 -13.930  1.00100.280          H  
ATOM  21033  HE2 PHE B1354       5.130  76.890 -17.990  1.00100.280          H  
ATOM  21034  HZ  PHE B1354       4.636  77.177 -15.591  1.00100.280          H  
ATOM  21035  N   PRO B1355       5.471  71.789 -18.452  1.00 60.590          N  
ATOM  21036  CA  PRO B1355       4.069  71.625 -18.800  1.00 61.250          C  
ATOM  21037  C   PRO B1355       3.429  70.344 -18.264  1.00 61.530          C  
ATOM  21038  O   PRO B1355       2.207  70.212 -18.317  1.00 62.260          O  
ATOM  21039  CB  PRO B1355       4.093  71.600 -20.332  1.00 91.880          C  
ATOM  21040  CG  PRO B1355       5.320  72.351 -20.703  1.00 91.880          C  
ATOM  21041  CD  PRO B1355       6.312  72.019 -19.637  1.00 91.880          C  
ATOM  21042  HA  PRO B1355       3.519  72.502 -18.436  1.00 73.500          H  
ATOM  21043 1HB  PRO B1355       4.115  70.555 -20.681  1.00110.250          H  
ATOM  21044 2HB  PRO B1355       3.172  72.053 -20.728  1.00110.250          H  
ATOM  21045 1HG  PRO B1355       5.671  72.037 -21.699  1.00110.250          H  
ATOM  21046 2HG  PRO B1355       5.111  73.425 -20.763  1.00110.250          H  
ATOM  21047 1HD  PRO B1355       6.833  71.152 -19.903  1.00110.250          H  
ATOM  21048 2HD  PRO B1355       6.949  72.857 -19.549  1.00110.250          H  
ATOM  21049  N   ALA B1356       4.224  69.361 -17.832  1.00 61.000          N  
ATOM  21050  CA  ALA B1356       3.658  68.116 -17.350  1.00 61.260          C  
ATOM  21051  C   ALA B1356       4.323  67.744 -16.043  1.00 61.120          C  
ATOM  21052  O   ALA B1356       4.955  66.692 -15.918  1.00 61.230          O  
ATOM  21053  CB  ALA B1356       3.857  67.024 -18.381  1.00 85.660          C  
ATOM  21054  H   ALA B1356       5.236  69.474 -17.723  1.00 73.200          H  
ATOM  21055  HA  ALA B1356       2.596  68.260 -17.163  1.00 73.510          H  
ATOM  21056 1HB  ALA B1356       3.430  66.092 -18.016  1.00102.790          H  
ATOM  21057 2HB  ALA B1356       3.368  67.314 -19.309  1.00102.790          H  
ATOM  21058 3HB  ALA B1356       4.927  66.894 -18.558  1.00102.790          H  
ATOM  21059  N   GLN B1357       4.163  68.625 -15.067  1.00 60.890          N  
ATOM  21060  CA  GLN B1357       4.785  68.492 -13.768  1.00 60.750          C  
ATOM  21061  C   GLN B1357       3.984  69.246 -12.721  1.00 60.990          C  
ATOM  21062  O   GLN B1357       3.522  70.362 -12.959  1.00 62.060          O  
ATOM  21063  CB  GLN B1357       6.218  69.019 -13.855  1.00 85.110          C  
ATOM  21064  CG  GLN B1357       7.081  68.944 -12.633  1.00 85.110          C  
ATOM  21065  CD  GLN B1357       8.452  69.514 -12.950  1.00 85.110          C  
ATOM  21066  OE1 GLN B1357       8.536  70.639 -13.445  1.00 85.110          O  
ATOM  21067  NE2 GLN B1357       9.511  68.759 -12.683  1.00 85.110          N  
ATOM  21068  H   GLN B1357       3.603  69.451 -15.244  1.00 73.070          H  
ATOM  21069  HA  GLN B1357       4.807  67.439 -13.493  1.00 72.900          H  
ATOM  21070 1HB  GLN B1357       6.739  68.410 -14.576  1.00102.130          H  
ATOM  21071 2HB  GLN B1357       6.214  70.047 -14.231  1.00102.130          H  
ATOM  21072 1HG  GLN B1357       6.642  69.536 -11.833  1.00102.130          H  
ATOM  21073 2HG  GLN B1357       7.191  67.906 -12.330  1.00102.130          H  
ATOM  21074 1HE2 GLN B1357      10.431  69.099 -12.882  1.00102.130          H  
ATOM  21075 2HE2 GLN B1357       9.395  67.848 -12.288  1.00102.130          H  
ATOM  21076  N   THR B1358       3.832  68.645 -11.550  1.00 60.030          N  
ATOM  21077  CA  THR B1358       3.157  69.292 -10.438  1.00 60.230          C  
ATOM  21078  C   THR B1358       3.905  70.584 -10.132  1.00 60.650          C  
ATOM  21079  O   THR B1358       5.131  70.565  -9.986  1.00 60.720          O  
ATOM  21080  CB  THR B1358       3.130  68.358  -9.204  1.00 84.240          C  
ATOM  21081  OG1 THR B1358       2.474  67.132  -9.551  1.00 84.240          O  
ATOM  21082  CG2 THR B1358       2.366  69.011  -8.067  1.00 84.240          C  
ATOM  21083  H   THR B1358       4.188  67.710 -11.415  1.00 72.040          H  
ATOM  21084  HA  THR B1358       2.135  69.536 -10.728  1.00 72.280          H  
ATOM  21085  HB  THR B1358       4.149  68.143  -8.885  1.00101.090          H  
ATOM  21086  HG1 THR B1358       2.575  66.497  -8.832  1.00101.090          H  
ATOM  21087 1HG2 THR B1358       2.350  68.337  -7.213  1.00101.090          H  
ATOM  21088 2HG2 THR B1358       2.842  69.925  -7.780  1.00101.090          H  
ATOM  21089 3HG2 THR B1358       1.346  69.217  -8.384  1.00101.090          H  
ATOM  21090  N   ALA B1359       3.185  71.699  -9.967  1.00 60.870          N  
ATOM  21091  CA  ALA B1359       3.846  72.980  -9.710  1.00 61.210          C  
ATOM  21092  C   ALA B1359       4.749  72.938  -8.486  1.00 60.500          C  
ATOM  21093  O   ALA B1359       5.802  73.579  -8.487  1.00 60.730          O  
ATOM  21094  CB  ALA B1359       2.817  74.074  -9.515  1.00 85.560          C  
ATOM  21095  H   ALA B1359       2.183  71.656 -10.080  1.00 73.040          H  
ATOM  21096  HA  ALA B1359       4.459  73.217 -10.579  1.00 73.450          H  
ATOM  21097 1HB  ALA B1359       3.326  75.025  -9.359  1.00102.670          H  
ATOM  21098 2HB  ALA B1359       2.187  74.140 -10.401  1.00102.670          H  
ATOM  21099 3HB  ALA B1359       2.202  73.847  -8.647  1.00102.670          H  
ATOM  21100  N   SER B1360       4.349  72.207  -7.440  1.00 59.590          N  
ATOM  21101  CA  SER B1360       5.185  72.114  -6.256  1.00 58.900          C  
ATOM  21102  C   SER B1360       6.476  71.347  -6.540  1.00 58.370          C  
ATOM  21103  O   SER B1360       7.501  71.604  -5.902  1.00 58.250          O  
ATOM  21104  CB  SER B1360       4.430  71.438  -5.130  1.00 82.740          C  
ATOM  21105  OG  SER B1360       4.157  70.096  -5.434  1.00 82.740          O  
ATOM  21106  H   SER B1360       3.471  71.713  -7.468  1.00 71.510          H  
ATOM  21107  HA  SER B1360       5.448  73.124  -5.941  1.00 70.680          H  
ATOM  21108 1HB  SER B1360       5.023  71.490  -4.218  1.00 99.280          H  
ATOM  21109 2HB  SER B1360       3.499  71.969  -4.946  1.00 99.280          H  
ATOM  21110  HG  SER B1360       3.772  69.718  -4.636  1.00 99.280          H  
ATOM  21111  N   GLY B1361       6.443  70.433  -7.520  1.00 58.090          N  
ATOM  21112  CA  GLY B1361       7.596  69.655  -7.936  1.00 57.660          C  
ATOM  21113  C   GLY B1361       8.581  70.597  -8.584  1.00 58.390          C  
ATOM  21114  O   GLY B1361       9.773  70.605  -8.266  1.00 58.140          O  
ATOM  21115  H   GLY B1361       5.585  70.278  -8.034  1.00 69.710          H  
ATOM  21116 1HA  GLY B1361       8.048  69.161  -7.076  1.00 69.190          H  
ATOM  21117 2HA  GLY B1361       7.283  68.889  -8.646  1.00 69.190          H  
ATOM  21118  N   PHE B1362       8.050  71.386  -9.513  1.00 59.350          N  
ATOM  21119  CA  PHE B1362       8.809  72.362 -10.266  1.00 60.190          C  
ATOM  21120  C   PHE B1362       9.491  73.331  -9.323  1.00 60.480          C  
ATOM  21121  O   PHE B1362      10.693  73.566  -9.411  1.00 60.560          O  
ATOM  21122  CB  PHE B1362       7.875  73.082 -11.235  1.00 83.930          C  
ATOM  21123  CG  PHE B1362       8.470  74.185 -12.021  1.00 83.930          C  
ATOM  21124  CD1 PHE B1362       9.384  73.926 -13.028  1.00 83.930          C  
ATOM  21125  CD2 PHE B1362       8.063  75.488 -11.809  1.00 83.930          C  
ATOM  21126  CE1 PHE B1362       9.889  74.948 -13.791  1.00 83.930          C  
ATOM  21127  CE2 PHE B1362       8.558  76.501 -12.580  1.00 83.930          C  
ATOM  21128  CZ  PHE B1362       9.473  76.232 -13.571  1.00 83.930          C  
ATOM  21129  H   PHE B1362       7.049  71.273  -9.702  1.00 71.220          H  
ATOM  21130  HA  PHE B1362       9.573  71.839 -10.841  1.00 72.230          H  
ATOM  21131 1HB  PHE B1362       7.449  72.362 -11.929  1.00100.720          H  
ATOM  21132 2HB  PHE B1362       7.046  73.491 -10.676  1.00100.720          H  
ATOM  21133  HD1 PHE B1362       9.700  72.897 -13.216  1.00100.720          H  
ATOM  21134  HD2 PHE B1362       7.332  75.703 -11.028  1.00100.720          H  
ATOM  21135  HE1 PHE B1362      10.609  74.734 -14.579  1.00100.720          H  
ATOM  21136  HE2 PHE B1362       8.227  77.524 -12.414  1.00100.720          H  
ATOM  21137  HZ  PHE B1362       9.862  77.043 -14.181  1.00100.720          H  
ATOM  21138  N   LYS B1363       8.730  73.894  -8.387  1.00 60.630          N  
ATOM  21139  CA  LYS B1363       9.300  74.822  -7.431  1.00 60.940          C  
ATOM  21140  C   LYS B1363      10.361  74.204  -6.509  1.00 60.110          C  
ATOM  21141  O   LYS B1363      11.378  74.861  -6.235  1.00 60.400          O  
ATOM  21142  CB  LYS B1363       8.182  75.457  -6.618  1.00 85.190          C  
ATOM  21143  CG  LYS B1363       7.335  76.432  -7.431  1.00 85.190          C  
ATOM  21144  CD  LYS B1363       6.192  77.002  -6.615  1.00 85.190          C  
ATOM  21145  CE  LYS B1363       5.342  77.957  -7.448  1.00 85.190          C  
ATOM  21146  NZ  LYS B1363       4.188  78.500  -6.673  1.00 85.190          N  
ATOM  21147  H   LYS B1363       7.729  73.686  -8.356  1.00 72.760          H  
ATOM  21148  HA  LYS B1363       9.792  75.601  -7.991  1.00 73.130          H  
ATOM  21149 1HB  LYS B1363       7.525  74.673  -6.237  1.00102.230          H  
ATOM  21150 2HB  LYS B1363       8.601  75.986  -5.765  1.00102.230          H  
ATOM  21151 1HG  LYS B1363       7.965  77.247  -7.778  1.00102.230          H  
ATOM  21152 2HG  LYS B1363       6.932  75.917  -8.302  1.00102.230          H  
ATOM  21153 1HD  LYS B1363       5.561  76.182  -6.263  1.00102.230          H  
ATOM  21154 2HD  LYS B1363       6.586  77.534  -5.751  1.00102.230          H  
ATOM  21155 1HE  LYS B1363       5.964  78.785  -7.784  1.00102.230          H  
ATOM  21156 2HE  LYS B1363       4.961  77.424  -8.321  1.00102.230          H  
ATOM  21157 1HZ  LYS B1363       3.652  79.126  -7.259  1.00102.230          H  
ATOM  21158 2HZ  LYS B1363       3.598  77.738  -6.368  1.00102.230          H  
ATOM  21159 3HZ  LYS B1363       4.528  79.005  -5.867  1.00102.230          H  
ATOM  21160  N   GLN B1364      10.146  72.946  -6.043  1.00 59.090          N  
ATOM  21161  CA  GLN B1364      11.101  72.254  -5.163  1.00 58.250          C  
ATOM  21162  C   GLN B1364      12.433  72.018  -5.870  1.00 58.120          C  
ATOM  21163  O   GLN B1364      13.489  72.084  -5.238  1.00 57.630          O  
ATOM  21164  CB  GLN B1364      10.552  70.901  -4.697  1.00 81.890          C  
ATOM  21165  CG  GLN B1364      11.392  70.197  -3.598  1.00 81.890          C  
ATOM  21166  CD  GLN B1364      11.361  70.967  -2.277  1.00 81.890          C  
ATOM  21167  OE1 GLN B1364      10.265  71.303  -1.813  1.00 81.890          O  
ATOM  21168  NE2 GLN B1364      12.504  71.246  -1.662  1.00 81.890          N  
ATOM  21169  H   GLN B1364       9.262  72.472  -6.251  1.00 70.910          H  
ATOM  21170  HA  GLN B1364      11.282  72.882  -4.293  1.00 69.900          H  
ATOM  21171 1HB  GLN B1364       9.540  71.037  -4.317  1.00 98.260          H  
ATOM  21172 2HB  GLN B1364      10.481  70.233  -5.558  1.00 98.260          H  
ATOM  21173 1HG  GLN B1364      10.978  69.207  -3.425  1.00 98.260          H  
ATOM  21174 2HG  GLN B1364      12.428  70.114  -3.921  1.00 98.260          H  
ATOM  21175 1HE2 GLN B1364      12.492  71.740  -0.796  1.00 98.260          H  
ATOM  21176 2HE2 GLN B1364      13.421  70.972  -2.033  1.00 98.260          H  
ATOM  21177  N   ARG B1365      12.381  71.734  -7.169  1.00 58.600          N  
ATOM  21178  CA  ARG B1365      13.573  71.556  -7.982  1.00 58.620          C  
ATOM  21179  C   ARG B1365      14.254  72.927  -7.951  1.00 58.120          C  
ATOM  21180  O   ARG B1365      13.640  73.880  -7.506  1.00 58.420          O  
ATOM  21181  CB  ARG B1365      13.201  71.018  -9.371  1.00 82.060          C  
ATOM  21182  CG  ARG B1365      12.645  69.582  -9.363  1.00 82.060          C  
ATOM  21183  CD  ARG B1365      13.744  68.589  -9.106  1.00 82.060          C  
ATOM  21184  NE  ARG B1365      13.306  67.205  -9.193  1.00 82.060          N  
ATOM  21185  CZ  ARG B1365      14.099  66.141  -8.926  1.00 82.060          C  
ATOM  21186  NH1 ARG B1365      15.355  66.330  -8.575  1.00 82.060          N  
ATOM  21187  NH2 ARG B1365      13.615  64.911  -9.016  1.00 82.060          N  
ATOM  21188  H   ARG B1365      11.454  71.616  -7.602  1.00 70.320          H  
ATOM  21189  HA  ARG B1365      14.212  70.834  -7.501  1.00 70.340          H  
ATOM  21190 1HB  ARG B1365      12.419  71.649  -9.791  1.00 98.470          H  
ATOM  21191 2HB  ARG B1365      14.013  71.021 -10.058  1.00 98.470          H  
ATOM  21192 1HG  ARG B1365      11.927  69.474  -8.559  1.00 98.470          H  
ATOM  21193 2HG  ARG B1365      12.169  69.355 -10.315  1.00 98.470          H  
ATOM  21194 1HD  ARG B1365      14.550  68.744  -9.825  1.00 98.470          H  
ATOM  21195 2HD  ARG B1365      14.123  68.736  -8.108  1.00 98.470          H  
ATOM  21196  HE  ARG B1365      12.347  67.029  -9.458  1.00 98.470          H  
ATOM  21197 1HH1 ARG B1365      15.741  67.282  -8.516  1.00 98.470          H  
ATOM  21198 2HH1 ARG B1365      15.958  65.551  -8.368  1.00 98.470          H  
ATOM  21199 1HH2 ARG B1365      12.652  64.763  -9.284  1.00 98.470          H  
ATOM  21200 2HH2 ARG B1365      14.209  64.117  -8.815  1.00 98.470          H  
ATOM  21201  N   PRO B1366      15.492  73.143  -8.403  1.00 57.380          N  
ATOM  21202  CA  PRO B1366      16.194  74.411  -8.234  1.00 56.880          C  
ATOM  21203  C   PRO B1366      15.431  75.675  -8.674  1.00 57.280          C  
ATOM  21204  O   PRO B1366      15.860  76.774  -8.338  1.00 56.750          O  
ATOM  21205  CB  PRO B1366      17.443  74.210  -9.087  1.00 85.320          C  
ATOM  21206  CG  PRO B1366      17.637  72.720  -9.116  1.00 85.320          C  
ATOM  21207  CD  PRO B1366      16.239  72.153  -9.179  1.00 85.320          C  
ATOM  21208  HA  PRO B1366      16.478  74.500  -7.175  1.00 68.260          H  
ATOM  21209 1HB  PRO B1366      17.291  74.641 -10.088  1.00102.380          H  
ATOM  21210 2HB  PRO B1366      18.293  74.745  -8.633  1.00102.380          H  
ATOM  21211 1HG  PRO B1366      18.233  72.463  -9.995  1.00102.380          H  
ATOM  21212 2HG  PRO B1366      18.200  72.378  -8.232  1.00102.380          H  
ATOM  21213 1HD  PRO B1366      15.917  72.166 -10.226  1.00102.380          H  
ATOM  21214 2HD  PRO B1366      16.194  71.158  -8.752  1.00102.380          H  
ATOM  21215  N   TYR B1367      14.348  75.568  -9.436  1.00 58.230          N  
ATOM  21216  CA  TYR B1367      13.610  76.755  -9.846  1.00 58.670          C  
ATOM  21217  C   TYR B1367      13.460  77.795  -8.728  1.00 57.930          C  
ATOM  21218  O   TYR B1367      13.925  78.924  -8.894  1.00 57.800          O  
ATOM  21219  CB  TYR B1367      12.227  76.377 -10.358  1.00 81.960          C  
ATOM  21220  CG  TYR B1367      11.378  77.565 -10.705  1.00 81.960          C  
ATOM  21221  CD1 TYR B1367      11.608  78.255 -11.877  1.00 81.960          C  
ATOM  21222  CD2 TYR B1367      10.358  77.963  -9.857  1.00 81.960          C  
ATOM  21223  CE1 TYR B1367      10.825  79.338 -12.199  1.00 81.960          C  
ATOM  21224  CE2 TYR B1367       9.575  79.034 -10.175  1.00 81.960          C  
ATOM  21225  CZ  TYR B1367       9.804  79.726 -11.345  1.00 81.960          C  
ATOM  21226  OH  TYR B1367       9.025  80.810 -11.667  1.00 81.960          O  
ATOM  21227  H   TYR B1367      14.002  74.665  -9.728  1.00 69.880          H  
ATOM  21228  HA  TYR B1367      14.159  77.227 -10.659  1.00 70.400          H  
ATOM  21229 1HB  TYR B1367      12.310  75.739 -11.237  1.00 98.350          H  
ATOM  21230 2HB  TYR B1367      11.713  75.808  -9.592  1.00 98.350          H  
ATOM  21231  HD1 TYR B1367      12.407  77.943 -12.546  1.00 98.350          H  
ATOM  21232  HD2 TYR B1367      10.179  77.435  -8.945  1.00 98.350          H  
ATOM  21233  HE1 TYR B1367      11.006  79.887 -13.122  1.00 98.350          H  
ATOM  21234  HE2 TYR B1367       8.775  79.343  -9.504  1.00 98.350          H  
ATOM  21235  HH  TYR B1367       8.383  80.964 -10.969  1.00 98.350          H  
ATOM  21236  N   SER B1368      12.860  77.441  -7.573  1.00 57.430          N  
ATOM  21237  CA  SER B1368      12.633  78.440  -6.521  1.00 56.780          C  
ATOM  21238  C   SER B1368      13.922  78.964  -5.861  1.00 55.710          C  
ATOM  21239  O   SER B1368      13.888  79.948  -5.118  1.00 55.190          O  
ATOM  21240  CB  SER B1368      11.668  77.918  -5.468  1.00 79.750          C  
ATOM  21241  OG  SER B1368      12.217  76.873  -4.717  1.00 79.750          O  
ATOM  21242  H   SER B1368      12.508  76.488  -7.414  1.00 68.920          H  
ATOM  21243  HA  SER B1368      12.141  79.292  -6.988  1.00 68.140          H  
ATOM  21244 1HB  SER B1368      11.395  78.737  -4.805  1.00 95.700          H  
ATOM  21245 2HB  SER B1368      10.755  77.574  -5.954  1.00 95.700          H  
ATOM  21246  HG  SER B1368      12.080  76.056  -5.252  1.00 95.700          H  
ATOM  21247  N   VAL B1369      15.051  78.296  -6.110  1.00 55.390          N  
ATOM  21248  CA  VAL B1369      16.359  78.695  -5.611  1.00 54.450          C  
ATOM  21249  C   VAL B1369      16.838  79.807  -6.529  1.00 55.040          C  
ATOM  21250  O   VAL B1369      17.377  80.822  -6.088  1.00 54.560          O  
ATOM  21251  CB  VAL B1369      17.374  77.523  -5.650  1.00 76.610          C  
ATOM  21252  CG1 VAL B1369      18.763  78.000  -5.238  1.00 76.610          C  
ATOM  21253  CG2 VAL B1369      16.875  76.409  -4.769  1.00 76.610          C  
ATOM  21254  H   VAL B1369      15.002  77.515  -6.757  1.00 66.470          H  
ATOM  21255  HA  VAL B1369      16.264  79.073  -4.593  1.00 65.340          H  
ATOM  21256  HB  VAL B1369      17.467  77.163  -6.661  1.00 91.930          H  
ATOM  21257 1HG1 VAL B1369      19.461  77.170  -5.291  1.00 91.930          H  
ATOM  21258 2HG1 VAL B1369      19.104  78.790  -5.907  1.00 91.930          H  
ATOM  21259 3HG1 VAL B1369      18.728  78.383  -4.222  1.00 91.930          H  
ATOM  21260 1HG2 VAL B1369      17.560  75.570  -4.807  1.00 91.930          H  
ATOM  21261 2HG2 VAL B1369      16.791  76.777  -3.752  1.00 91.930          H  
ATOM  21262 3HG2 VAL B1369      15.897  76.100  -5.134  1.00 91.930          H  
ATOM  21263  N   ALA B1370      16.678  79.554  -7.831  1.00 56.090          N  
ATOM  21264  CA  ALA B1370      17.050  80.444  -8.920  1.00 56.780          C  
ATOM  21265  C   ALA B1370      16.090  81.621  -9.159  1.00 57.280          C  
ATOM  21266  O   ALA B1370      16.520  82.638  -9.708  1.00 57.500          O  
ATOM  21267  CB  ALA B1370      17.146  79.642 -10.200  1.00 79.220          C  
ATOM  21268  H   ALA B1370      16.276  78.645  -8.074  1.00 67.310          H  
ATOM  21269  HA  ALA B1370      18.030  80.856  -8.683  1.00 68.140          H  
ATOM  21270 1HB  ALA B1370      17.474  80.288 -11.012  1.00 95.060          H  
ATOM  21271 2HB  ALA B1370      17.857  78.829 -10.065  1.00 95.060          H  
ATOM  21272 3HB  ALA B1370      16.161  79.229 -10.431  1.00 95.060          H  
ATOM  21273  N   VAL B1371      14.843  81.562  -8.685  1.00 57.440          N  
ATOM  21274  CA  VAL B1371      13.930  82.670  -8.962  1.00 57.930          C  
ATOM  21275  C   VAL B1371      14.463  84.050  -8.581  1.00 57.330          C  
ATOM  21276  O   VAL B1371      14.204  84.986  -9.337  1.00 57.800          O  
ATOM  21277  CB  VAL B1371      12.517  82.464  -8.353  1.00 80.910          C  
ATOM  21278  CG1 VAL B1371      11.701  83.765  -8.424  1.00 80.910          C  
ATOM  21279  CG2 VAL B1371      11.784  81.451  -9.168  1.00 80.910          C  
ATOM  21280  H   VAL B1371      14.507  80.679  -8.292  1.00 68.930          H  
ATOM  21281  HA  VAL B1371      13.771  82.670 -10.039  1.00 69.520          H  
ATOM  21282  HB  VAL B1371      12.588  82.127  -7.328  1.00 97.090          H  
ATOM  21283 1HG1 VAL B1371      10.705  83.583  -8.023  1.00 97.090          H  
ATOM  21284 2HG1 VAL B1371      12.169  84.557  -7.840  1.00 97.090          H  
ATOM  21285 3HG1 VAL B1371      11.618  84.087  -9.465  1.00 97.090          H  
ATOM  21286 1HG2 VAL B1371      10.791  81.309  -8.755  1.00 97.090          H  
ATOM  21287 2HG2 VAL B1371      11.704  81.802 -10.197  1.00 97.090          H  
ATOM  21288 3HG2 VAL B1371      12.297  80.531  -9.161  1.00 97.090          H  
ATOM  21289  N   PRO B1372      15.081  84.301  -7.419  1.00 56.360          N  
ATOM  21290  CA  PRO B1372      15.686  85.585  -7.138  1.00 55.810          C  
ATOM  21291  C   PRO B1372      16.624  86.049  -8.267  1.00 55.720          C  
ATOM  21292  O   PRO B1372      16.660  87.239  -8.573  1.00 55.680          O  
ATOM  21293  CB  PRO B1372      16.438  85.303  -5.837  1.00 83.720          C  
ATOM  21294  CG  PRO B1372      15.609  84.216  -5.171  1.00 83.720          C  
ATOM  21295  CD  PRO B1372      15.157  83.334  -6.314  1.00 83.720          C  
ATOM  21296  HA  PRO B1372      14.888  86.326  -6.973  1.00 66.970          H  
ATOM  21297 1HB  PRO B1372      17.468  84.982  -6.062  1.00100.460          H  
ATOM  21298 2HB  PRO B1372      16.511  86.221  -5.235  1.00100.460          H  
ATOM  21299 1HG  PRO B1372      16.217  83.661  -4.436  1.00100.460          H  
ATOM  21300 2HG  PRO B1372      14.766  84.654  -4.622  1.00100.460          H  
ATOM  21301 1HD  PRO B1372      15.913  82.602  -6.502  1.00100.460          H  
ATOM  21302 2HD  PRO B1372      14.201  82.884  -6.076  1.00100.460          H  
ATOM  21303  N   ALA B1373      17.373  85.116  -8.901  1.00 55.680          N  
ATOM  21304  CA  ALA B1373      18.279  85.463  -9.994  1.00 55.430          C  
ATOM  21305  C   ALA B1373      17.470  85.955 -11.172  1.00 55.790          C  
ATOM  21306  O   ALA B1373      17.828  86.936 -11.832  1.00 55.630          O  
ATOM  21307  CB  ALA B1373      19.143  84.282 -10.393  1.00 77.700          C  
ATOM  21308  H   ALA B1373      17.308  84.127  -8.671  1.00 66.820          H  
ATOM  21309  HA  ALA B1373      18.926  86.275  -9.658  1.00 66.520          H  
ATOM  21310 1HB  ALA B1373      19.816  84.584 -11.193  1.00 93.240          H  
ATOM  21311 2HB  ALA B1373      19.724  83.957  -9.533  1.00 93.240          H  
ATOM  21312 3HB  ALA B1373      18.526  83.466 -10.739  1.00 93.240          H  
ATOM  21313  N   PHE B1374      16.386  85.222 -11.440  1.00 56.250          N  
ATOM  21314  CA  PHE B1374      15.468  85.532 -12.522  1.00 56.560          C  
ATOM  21315  C   PHE B1374      14.945  86.940 -12.337  1.00 56.660          C  
ATOM  21316  O   PHE B1374      14.976  87.743 -13.265  1.00 56.620          O  
ATOM  21317  CB  PHE B1374      14.328  84.513 -12.571  1.00 79.060          C  
ATOM  21318  CG  PHE B1374      13.249  84.807 -13.542  1.00 79.060          C  
ATOM  21319  CD1 PHE B1374      13.423  84.598 -14.898  1.00 79.060          C  
ATOM  21320  CD2 PHE B1374      12.025  85.274 -13.087  1.00 79.060          C  
ATOM  21321  CE1 PHE B1374      12.399  84.857 -15.781  1.00 79.060          C  
ATOM  21322  CE2 PHE B1374      11.003  85.528 -13.965  1.00 79.060          C  
ATOM  21323  CZ  PHE B1374      11.190  85.317 -15.316  1.00 79.060          C  
ATOM  21324  H   PHE B1374      16.232  84.400 -10.846  1.00 67.500          H  
ATOM  21325  HA  PHE B1374      16.010  85.487 -13.464  1.00 67.870          H  
ATOM  21326 1HB  PHE B1374      14.736  83.531 -12.799  1.00 94.870          H  
ATOM  21327 2HB  PHE B1374      13.874  84.445 -11.611  1.00 94.870          H  
ATOM  21328  HD1 PHE B1374      14.379  84.226 -15.266  1.00 94.870          H  
ATOM  21329  HD2 PHE B1374      11.878  85.436 -12.016  1.00 94.870          H  
ATOM  21330  HE1 PHE B1374      12.544  84.694 -16.847  1.00 94.870          H  
ATOM  21331  HE2 PHE B1374      10.043  85.895 -13.598  1.00 94.870          H  
ATOM  21332  HZ  PHE B1374      10.380  85.521 -16.016  1.00 94.870          H  
ATOM  21333  N   SER B1375      14.481  87.246 -11.128  1.00 56.790          N  
ATOM  21334  CA  SER B1375      13.960  88.571 -10.827  1.00 56.960          C  
ATOM  21335  C   SER B1375      15.029  89.650 -11.034  1.00 56.630          C  
ATOM  21336  O   SER B1375      14.775  90.682 -11.671  1.00 56.740          O  
ATOM  21337  CB  SER B1375      13.448  88.614  -9.405  1.00 79.680          C  
ATOM  21338  OG  SER B1375      12.940  89.882  -9.095  1.00 79.680          O  
ATOM  21339  H   SER B1375      14.477  86.522 -10.405  1.00 68.150          H  
ATOM  21340  HA  SER B1375      13.132  88.773 -11.505  1.00 68.350          H  
ATOM  21341 1HB  SER B1375      12.672  87.860  -9.277  1.00 95.610          H  
ATOM  21342 2HB  SER B1375      14.258  88.366  -8.721  1.00 95.610          H  
ATOM  21343  HG  SER B1375      12.629  89.824  -8.190  1.00 95.610          H  
ATOM  21344  N   GLN B1376      16.251  89.405 -10.545  1.00 56.250          N  
ATOM  21345  CA  GLN B1376      17.344  90.363 -10.693  1.00 55.920          C  
ATOM  21346  C   GLN B1376      17.649  90.626 -12.159  1.00 55.810          C  
ATOM  21347  O   GLN B1376      17.954  91.752 -12.536  1.00 55.720          O  
ATOM  21348  CB  GLN B1376      18.589  89.852  -9.976  1.00 78.420          C  
ATOM  21349  CG  GLN B1376      18.493  89.869  -8.470  1.00 78.420          C  
ATOM  21350  CD  GLN B1376      19.641  89.144  -7.840  1.00 78.420          C  
ATOM  21351  OE1 GLN B1376      20.367  88.432  -8.539  1.00 78.420          O  
ATOM  21352  NE2 GLN B1376      19.820  89.308  -6.538  1.00 78.420          N  
ATOM  21353  H   GLN B1376      16.415  88.545 -10.012  1.00 67.500          H  
ATOM  21354  HA  GLN B1376      17.043  91.304 -10.234  1.00 67.100          H  
ATOM  21355 1HB  GLN B1376      18.790  88.833 -10.294  1.00 94.100          H  
ATOM  21356 2HB  GLN B1376      19.444  90.452 -10.250  1.00 94.100          H  
ATOM  21357 1HG  GLN B1376      18.541  90.909  -8.147  1.00 94.100          H  
ATOM  21358 2HG  GLN B1376      17.564  89.429  -8.145  1.00 94.100          H  
ATOM  21359 1HE2 GLN B1376      20.574  88.844  -6.076  1.00 94.100          H  
ATOM  21360 2HE2 GLN B1376      19.202  89.897  -6.016  1.00 94.100          H  
ATOM  21361  N   GLY B1377      17.520  89.599 -12.996  1.00 55.830          N  
ATOM  21362  CA  GLY B1377      17.773  89.707 -14.423  1.00 55.720          C  
ATOM  21363  C   GLY B1377      16.717  90.536 -15.172  1.00 56.100          C  
ATOM  21364  O   GLY B1377      16.892  90.833 -16.359  1.00 56.020          O  
ATOM  21365  H   GLY B1377      17.306  88.675 -12.602  1.00 67.000          H  
ATOM  21366 1HA  GLY B1377      18.757  90.146 -14.577  1.00 66.860          H  
ATOM  21367 2HA  GLY B1377      17.803  88.703 -14.844  1.00 66.860          H  
ATOM  21368  N   LEU B1378      15.606  90.864 -14.507  1.00 56.550          N  
ATOM  21369  CA  LEU B1378      14.546  91.657 -15.100  1.00 56.960          C  
ATOM  21370  C   LEU B1378      14.537  93.073 -14.518  1.00 56.880          C  
ATOM  21371  O   LEU B1378      14.220  94.036 -15.221  1.00 56.940          O  
ATOM  21372  CB  LEU B1378      13.191  90.987 -14.837  1.00 79.580          C  
ATOM  21373  CG  LEU B1378      12.995  89.550 -15.406  1.00 79.580          C  
ATOM  21374  CD1 LEU B1378      11.650  89.034 -14.956  1.00 79.580          C  
ATOM  21375  CD2 LEU B1378      13.088  89.541 -16.926  1.00 79.580          C  
ATOM  21376  H   LEU B1378      15.511  90.603 -13.527  1.00 67.860          H  
ATOM  21377  HA  LEU B1378      14.723  91.742 -16.166  1.00 68.350          H  
ATOM  21378 1HB  LEU B1378      13.056  90.927 -13.754  1.00 95.500          H  
ATOM  21379 2HB  LEU B1378      12.408  91.622 -15.244  1.00 95.500          H  
ATOM  21380  HG  LEU B1378      13.758  88.895 -15.006  1.00 95.500          H  
ATOM  21381 1HD1 LEU B1378      11.521  88.040 -15.332  1.00 95.500          H  
ATOM  21382 2HD1 LEU B1378      11.611  89.019 -13.866  1.00 95.500          H  
ATOM  21383 3HD1 LEU B1378      10.861  89.672 -15.341  1.00 95.500          H  
ATOM  21384 1HD2 LEU B1378      12.943  88.521 -17.284  1.00 95.500          H  
ATOM  21385 2HD2 LEU B1378      12.319  90.187 -17.347  1.00 95.500          H  
ATOM  21386 3HD2 LEU B1378      14.069  89.889 -17.244  1.00 95.500          H  
ATOM  21387  N   ASP B1379      14.868  93.193 -13.227  1.00 56.740          N  
ATOM  21388  CA  ASP B1379      14.838  94.472 -12.523  1.00 56.620          C  
ATOM  21389  C   ASP B1379      15.975  95.400 -12.975  1.00 56.520          C  
ATOM  21390  O   ASP B1379      16.961  94.963 -13.569  1.00 55.970          O  
ATOM  21391  CB  ASP B1379      14.863  94.239 -11.003  1.00 79.320          C  
ATOM  21392  CG  ASP B1379      14.291  95.430 -10.178  1.00 79.320          C  
ATOM  21393  OD1 ASP B1379      14.083  96.486 -10.754  1.00 79.320          O  
ATOM  21394  OD2 ASP B1379      14.050  95.265  -9.007  1.00 79.320          O  
ATOM  21395  H   ASP B1379      15.079  92.348 -12.693  1.00 68.090          H  
ATOM  21396  HA  ASP B1379      13.896  94.964 -12.764  1.00 67.940          H  
ATOM  21397 1HB  ASP B1379      14.294  93.335 -10.769  1.00 95.180          H  
ATOM  21398 2HB  ASP B1379      15.898  94.054 -10.689  1.00 95.180          H  
ATOM  21399  N   ASP B1380      15.811  96.695 -12.706  1.00 57.050          N  
ATOM  21400  CA  ASP B1380      16.796  97.722 -13.068  1.00 57.030          C  
ATOM  21401  C   ASP B1380      18.144  97.586 -12.364  1.00 55.960          C  
ATOM  21402  O   ASP B1380      19.182  97.938 -12.930  1.00 55.690          O  
ATOM  21403  CB  ASP B1380      16.271  99.136 -12.782  1.00 79.850          C  
ATOM  21404  CG  ASP B1380      15.198  99.677 -13.748  1.00 79.850          C  
ATOM  21405  OD1 ASP B1380      14.998  99.125 -14.805  1.00 79.850          O  
ATOM  21406  OD2 ASP B1380      14.604 100.675 -13.406  1.00 79.850          O  
ATOM  21407  H   ASP B1380      14.967  96.944 -12.188  1.00 68.460          H  
ATOM  21408  HA  ASP B1380      16.974  97.640 -14.140  1.00 68.440          H  
ATOM  21409 1HB  ASP B1380      15.852  99.151 -11.776  1.00 95.820          H  
ATOM  21410 2HB  ASP B1380      17.113  99.826 -12.789  1.00 95.820          H  
ATOM  21411  N   TYR B1381      18.140  97.108 -11.120  1.00 55.360          N  
ATOM  21412  CA  TYR B1381      19.379  97.011 -10.357  1.00 54.360          C  
ATOM  21413  C   TYR B1381      19.608  95.619  -9.774  1.00 52.960          C  
ATOM  21414  O   TYR B1381      18.668  94.885  -9.486  1.00 52.470          O  
ATOM  21415  CB  TYR B1381      19.371  98.042  -9.228  1.00 76.500          C  
ATOM  21416  CG  TYR B1381      19.227  99.454  -9.729  1.00 76.500          C  
ATOM  21417  CD1 TYR B1381      17.968 100.029  -9.793  1.00 76.500          C  
ATOM  21418  CD2 TYR B1381      20.334 100.164 -10.153  1.00 76.500          C  
ATOM  21419  CE1 TYR B1381      17.816 101.307 -10.274  1.00 76.500          C  
ATOM  21420  CE2 TYR B1381      20.181 101.447 -10.637  1.00 76.500          C  
ATOM  21421  CZ  TYR B1381      18.927 102.016 -10.699  1.00 76.500          C  
ATOM  21422  OH  TYR B1381      18.774 103.293 -11.185  1.00 76.500          O  
ATOM  21423  H   TYR B1381      17.266  96.826 -10.688  1.00 66.430          H  
ATOM  21424  HA  TYR B1381      20.212  97.229 -11.024  1.00 65.230          H  
ATOM  21425 1HB  TYR B1381      18.544  97.831  -8.548  1.00 91.800          H  
ATOM  21426 2HB  TYR B1381      20.295  97.971  -8.656  1.00 91.800          H  
ATOM  21427  HD1 TYR B1381      17.095  99.465  -9.464  1.00 91.800          H  
ATOM  21428  HD2 TYR B1381      21.324  99.713 -10.112  1.00 91.800          H  
ATOM  21429  HE1 TYR B1381      16.824 101.755 -10.326  1.00 91.800          H  
ATOM  21430  HE2 TYR B1381      21.051 102.009 -10.975  1.00 91.800          H  
ATOM  21431  HH  TYR B1381      17.841 103.525 -11.184  1.00 91.800          H  
ATOM  21432  N   GLY B1382      20.882  95.275  -9.554  1.00 52.310          N  
ATOM  21433  CA  GLY B1382      21.266  94.001  -8.922  1.00 50.940          C  
ATOM  21434  C   GLY B1382      21.382  92.826  -9.898  1.00 50.820          C  
ATOM  21435  O   GLY B1382      21.743  91.713  -9.511  1.00 49.880          O  
ATOM  21436  H   GLY B1382      21.610  95.927  -9.815  1.00 62.770          H  
ATOM  21437 1HA  GLY B1382      22.218  94.141  -8.411  1.00 61.130          H  
ATOM  21438 2HA  GLY B1382      20.537  93.754  -8.151  1.00 61.130          H  
ATOM  21439  N   ALA B1383      21.182  93.109 -11.181  1.00 51.840          N  
ATOM  21440  CA  ALA B1383      21.196  92.133 -12.274  1.00 51.960          C  
ATOM  21441  C   ALA B1383      22.509  91.376 -12.396  1.00 51.690          C  
ATOM  21442  O   ALA B1383      22.560  90.301 -13.001  1.00 51.340          O  
ATOM  21443  CB  ALA B1383      20.904  92.835 -13.587  1.00 72.700          C  
ATOM  21444  H   ALA B1383      20.926  94.061 -11.398  1.00 62.210          H  
ATOM  21445  HA  ALA B1383      20.414  91.408 -12.083  1.00 62.350          H  
ATOM  21446 1HB  ALA B1383      20.866  92.106 -14.386  1.00 87.240          H  
ATOM  21447 2HB  ALA B1383      19.933  93.341 -13.514  1.00 87.240          H  
ATOM  21448 3HB  ALA B1383      21.682  93.565 -13.797  1.00 87.240          H  
ATOM  21449  N   ARG B1384      23.589  91.978 -11.918  1.00 51.900          N  
ATOM  21450  CA  ARG B1384      24.903  91.379 -12.012  1.00 51.720          C  
ATOM  21451  C   ARG B1384      25.565  91.229 -10.644  1.00 50.680          C  
ATOM  21452  O   ARG B1384      26.793  91.150 -10.560  1.00 50.660          O  
ATOM  21453  CB  ARG B1384      25.774  92.220 -12.934  1.00 72.480          C  
ATOM  21454  CG  ARG B1384      25.278  92.270 -14.390  1.00 72.480          C  
ATOM  21455  CD  ARG B1384      25.374  90.964 -15.093  1.00 72.480          C  
ATOM  21456  NE  ARG B1384      24.900  91.066 -16.453  1.00 72.480          N  
ATOM  21457  CZ  ARG B1384      23.614  90.875 -16.852  1.00 72.480          C  
ATOM  21458  NH1 ARG B1384      22.646  90.562 -15.994  1.00 72.480          N  
ATOM  21459  NH2 ARG B1384      23.321  91.005 -18.139  1.00 72.480          N  
ATOM  21460  H   ARG B1384      23.480  92.855 -11.435  1.00 62.280          H  
ATOM  21461  HA  ARG B1384      24.800  90.378 -12.420  1.00 62.060          H  
ATOM  21462 1HB  ARG B1384      25.821  93.240 -12.560  1.00 86.980          H  
ATOM  21463 2HB  ARG B1384      26.789  91.823 -12.943  1.00 86.980          H  
ATOM  21464 1HG  ARG B1384      24.241  92.593 -14.411  1.00 86.980          H  
ATOM  21465 2HG  ARG B1384      25.882  92.988 -14.942  1.00 86.980          H  
ATOM  21466 1HD  ARG B1384      26.418  90.653 -15.122  1.00 86.980          H  
ATOM  21467 2HD  ARG B1384      24.792  90.204 -14.596  1.00 86.980          H  
ATOM  21468  HE  ARG B1384      25.580  91.301 -17.163  1.00 86.980          H  
ATOM  21469 1HH1 ARG B1384      22.820  90.450 -14.979  1.00 86.980          H  
ATOM  21470 2HH1 ARG B1384      21.707  90.426 -16.332  1.00 86.980          H  
ATOM  21471 1HH2 ARG B1384      24.047  91.242 -18.802  1.00 86.980          H  
ATOM  21472 2HH2 ARG B1384      22.374  90.867 -18.461  1.00 86.980          H  
ATOM  21473  N   SER B1385      24.769  91.242  -9.572  1.00 49.840          N  
ATOM  21474  CA  SER B1385      25.314  91.078  -8.229  1.00 48.830          C  
ATOM  21475  C   SER B1385      25.896  89.689  -8.004  1.00 47.510          C  
ATOM  21476  O   SER B1385      25.467  88.706  -8.609  1.00 47.350          O  
ATOM  21477  CB  SER B1385      24.272  91.384  -7.170  1.00 68.770          C  
ATOM  21478  OG  SER B1385      23.938  92.751  -7.157  1.00 68.770          O  
ATOM  21479  H   SER B1385      23.753  91.330  -9.676  1.00 59.810          H  
ATOM  21480  HA  SER B1385      26.124  91.797  -8.108  1.00 58.600          H  
ATOM  21481 1HB  SER B1385      23.375  90.794  -7.375  1.00 82.520          H  
ATOM  21482 2HB  SER B1385      24.645  91.081  -6.191  1.00 82.520          H  
ATOM  21483  HG  SER B1385      23.212  92.834  -6.532  1.00 82.520          H  
ATOM  21484  N   MET B1386      26.883  89.632  -7.126  1.00 46.820          N  
ATOM  21485  CA  MET B1386      27.553  88.410  -6.704  1.00 45.560          C  
ATOM  21486  C   MET B1386      26.777  87.704  -5.591  1.00 44.480          C  
ATOM  21487  O   MET B1386      26.145  88.368  -4.766  1.00 43.980          O  
ATOM  21488  CB  MET B1386      28.947  88.782  -6.250  1.00 64.290          C  
ATOM  21489  CG  MET B1386      29.807  87.659  -5.910  1.00 64.290          C  
ATOM  21490  SD  MET B1386      31.393  88.201  -5.534  1.00 64.290          S  
ATOM  21491  CE  MET B1386      32.083  86.652  -5.243  1.00 64.290          C  
ATOM  21492  H   MET B1386      27.176  90.503  -6.709  1.00 56.180          H  
ATOM  21493  HA  MET B1386      27.612  87.727  -7.554  1.00 54.670          H  
ATOM  21494 1HB  MET B1386      29.441  89.354  -7.033  1.00 77.150          H  
ATOM  21495 2HB  MET B1386      28.880  89.419  -5.367  1.00 77.150          H  
ATOM  21496 1HG  MET B1386      29.421  87.128  -5.039  1.00 77.150          H  
ATOM  21497 2HG  MET B1386      29.859  86.963  -6.745  1.00 77.150          H  
ATOM  21498 1HE  MET B1386      33.113  86.753  -4.932  1.00 77.150          H  
ATOM  21499 2HE  MET B1386      31.544  86.202  -4.517  1.00 77.150          H  
ATOM  21500 3HE  MET B1386      32.006  86.055  -6.108  1.00 77.150          H  
ATOM  21501  N   SER B1387      26.852  86.372  -5.524  1.00 44.140          N  
ATOM  21502  CA  SER B1387      26.208  85.648  -4.435  1.00 43.130          C  
ATOM  21503  C   SER B1387      26.772  86.105  -3.080  1.00 42.590          C  
ATOM  21504  O   SER B1387      27.978  86.326  -2.930  1.00 42.000          O  
ATOM  21505  CB  SER B1387      26.427  84.165  -4.620  1.00 60.790          C  
ATOM  21506  OG  SER B1387      25.860  83.721  -5.816  1.00 60.790          O  
ATOM  21507  H   SER B1387      27.360  85.820  -6.232  1.00 52.970          H  
ATOM  21508  HA  SER B1387      25.139  85.860  -4.462  1.00 51.760          H  
ATOM  21509 1HB  SER B1387      27.485  83.971  -4.640  1.00 72.940          H  
ATOM  21510 2HB  SER B1387      26.000  83.622  -3.780  1.00 72.940          H  
ATOM  21511  HG  SER B1387      26.541  83.932  -6.505  1.00 72.940          H  
ATOM  21512  N   ARG B1388      25.903  86.188  -2.069  1.00 42.830          N  
ATOM  21513  CA  ARG B1388      26.284  86.662  -0.731  1.00 42.500          C  
ATOM  21514  C   ARG B1388      27.512  86.038  -0.064  1.00 41.990          C  
ATOM  21515  O   ARG B1388      28.414  86.769   0.365  1.00 41.810          O  
ATOM  21516  CB  ARG B1388      25.116  86.476   0.227  1.00 59.630          C  
ATOM  21517  CG  ARG B1388      25.376  86.935   1.665  1.00 59.630          C  
ATOM  21518  CD  ARG B1388      24.195  86.740   2.525  1.00 59.630          C  
ATOM  21519  NE  ARG B1388      24.470  87.122   3.903  1.00 59.630          N  
ATOM  21520  CZ  ARG B1388      23.591  87.044   4.926  1.00 59.630          C  
ATOM  21521  NH1 ARG B1388      22.366  86.596   4.726  1.00 59.630          N  
ATOM  21522  NH2 ARG B1388      23.966  87.422   6.139  1.00 59.630          N  
ATOM  21523  H   ARG B1388      24.934  85.970  -2.256  1.00 51.400          H  
ATOM  21524  HA  ARG B1388      26.472  87.733  -0.822  1.00 51.000          H  
ATOM  21525 1HB  ARG B1388      24.253  87.026  -0.144  1.00 71.560          H  
ATOM  21526 2HB  ARG B1388      24.842  85.423   0.267  1.00 71.560          H  
ATOM  21527 1HG  ARG B1388      26.189  86.356   2.108  1.00 71.560          H  
ATOM  21528 2HG  ARG B1388      25.640  87.992   1.671  1.00 71.560          H  
ATOM  21529 1HD  ARG B1388      23.371  87.349   2.153  1.00 71.560          H  
ATOM  21530 2HD  ARG B1388      23.915  85.687   2.509  1.00 71.560          H  
ATOM  21531  HE  ARG B1388      25.399  87.470   4.110  1.00 71.560          H  
ATOM  21532 1HH1 ARG B1388      22.075  86.306   3.805  1.00 71.560          H  
ATOM  21533 2HH1 ARG B1388      21.715  86.541   5.496  1.00 71.560          H  
ATOM  21534 1HH2 ARG B1388      24.904  87.766   6.294  1.00 71.560          H  
ATOM  21535 2HH2 ARG B1388      23.318  87.369   6.911  1.00 71.560          H  
ATOM  21536  N   ASN B1389      27.567  84.712   0.060  1.00 41.800          N  
ATOM  21537  CA  ASN B1389      28.705  84.176   0.785  1.00 41.400          C  
ATOM  21538  C   ASN B1389      30.000  84.292  -0.014  1.00 42.260          C  
ATOM  21539  O   ASN B1389      30.985  84.771   0.540  1.00 42.520          O  
ATOM  21540  CB  ASN B1389      28.433  82.776   1.311  1.00 58.120          C  
ATOM  21541  CG  ASN B1389      27.489  82.780   2.463  1.00 58.120          C  
ATOM  21542  OD1 ASN B1389      27.282  83.788   3.159  1.00 58.120          O  
ATOM  21543  ND2 ASN B1389      26.890  81.645   2.684  1.00 58.120          N  
ATOM  21544  H   ASN B1389      26.836  84.118  -0.306  1.00 50.160          H  
ATOM  21545  HA  ASN B1389      28.852  84.795   1.670  1.00 49.680          H  
ATOM  21546 1HB  ASN B1389      27.976  82.145   0.573  1.00 69.740          H  
ATOM  21547 2HB  ASN B1389      29.364  82.302   1.616  1.00 69.740          H  
ATOM  21548 1HD2 ASN B1389      26.239  81.557   3.435  1.00 69.740          H  
ATOM  21549 2HD2 ASN B1389      27.091  80.832   2.088  1.00 69.740          H  
ATOM  21550  N   PRO B1390      30.063  83.907  -1.306  1.00 42.740          N  
ATOM  21551  CA  PRO B1390      31.233  84.088  -2.132  1.00 43.600          C  
ATOM  21552  C   PRO B1390      31.758  85.528  -2.076  1.00 44.500          C  
ATOM  21553  O   PRO B1390      32.976  85.743  -2.056  1.00 44.960          O  
ATOM  21554  CB  PRO B1390      30.694  83.665  -3.503  1.00 65.400          C  
ATOM  21555  CG  PRO B1390      29.676  82.640  -3.169  1.00 65.400          C  
ATOM  21556  CD  PRO B1390      28.982  83.159  -1.968  1.00 65.400          C  
ATOM  21557  HA  PRO B1390      31.999  83.384  -1.792  1.00 52.320          H  
ATOM  21558 1HB  PRO B1390      30.231  84.514  -4.019  1.00 78.480          H  
ATOM  21559 2HB  PRO B1390      31.492  83.288  -4.143  1.00 78.480          H  
ATOM  21560 1HG  PRO B1390      29.023  82.417  -4.024  1.00 78.480          H  
ATOM  21561 2HG  PRO B1390      30.193  81.726  -2.918  1.00 78.480          H  
ATOM  21562 1HD  PRO B1390      28.177  83.802  -2.275  1.00 78.480          H  
ATOM  21563 2HD  PRO B1390      28.653  82.308  -1.405  1.00 78.480          H  
ATOM  21564  N   PHE B1391      30.846  86.513  -2.014  1.00 44.740          N  
ATOM  21565  CA  PHE B1391      31.223  87.912  -1.904  1.00 45.600          C  
ATOM  21566  C   PHE B1391      32.002  88.112  -0.632  1.00 45.510          C  
ATOM  21567  O   PHE B1391      33.103  88.680  -0.641  1.00 46.140          O  
ATOM  21568  CB  PHE B1391      29.990  88.799  -1.964  1.00 63.500          C  
ATOM  21569  CG  PHE B1391      30.255  90.226  -1.773  1.00 63.500          C  
ATOM  21570  CD1 PHE B1391      30.823  90.982  -2.781  1.00 63.500          C  
ATOM  21571  CD2 PHE B1391      29.916  90.839  -0.586  1.00 63.500          C  
ATOM  21572  CE1 PHE B1391      31.054  92.322  -2.599  1.00 63.500          C  
ATOM  21573  CE2 PHE B1391      30.137  92.171  -0.406  1.00 63.500          C  
ATOM  21574  CZ  PHE B1391      30.711  92.918  -1.411  1.00 63.500          C  
ATOM  21575  H   PHE B1391      29.844  86.310  -2.107  1.00 53.690          H  
ATOM  21576  HA  PHE B1391      31.881  88.171  -2.726  1.00 54.720          H  
ATOM  21577 1HB  PHE B1391      29.495  88.664  -2.923  1.00 76.200          H  
ATOM  21578 2HB  PHE B1391      29.285  88.483  -1.210  1.00 76.200          H  
ATOM  21579  HD1 PHE B1391      31.091  90.509  -3.722  1.00 76.200          H  
ATOM  21580  HD2 PHE B1391      29.466  90.248   0.214  1.00 76.200          H  
ATOM  21581  HE1 PHE B1391      31.507  92.910  -3.398  1.00 76.200          H  
ATOM  21582  HE2 PHE B1391      29.865  92.641   0.539  1.00 76.200          H  
ATOM  21583  HZ  PHE B1391      30.890  93.981  -1.262  1.00 76.200          H  
ATOM  21584  N   ALA B1392      31.414  87.661   0.477  1.00 44.760          N  
ATOM  21585  CA  ALA B1392      32.056  87.770   1.771  1.00 44.650          C  
ATOM  21586  C   ALA B1392      33.396  87.047   1.773  1.00 44.850          C  
ATOM  21587  O   ALA B1392      34.346  87.524   2.389  1.00 45.190          O  
ATOM  21588  CB  ALA B1392      31.168  87.191   2.853  1.00 62.550          C  
ATOM  21589  H   ALA B1392      30.479  87.244   0.404  1.00 53.710          H  
ATOM  21590  HA  ALA B1392      32.228  88.826   1.974  1.00 53.580          H  
ATOM  21591 1HB  ALA B1392      31.655  87.304   3.819  1.00 75.060          H  
ATOM  21592 2HB  ALA B1392      30.216  87.720   2.857  1.00 75.060          H  
ATOM  21593 3HB  ALA B1392      30.994  86.136   2.655  1.00 75.060          H  
ATOM  21594  N   HIS B1393      33.488  85.913   1.070  1.00 44.690          N  
ATOM  21595  CA  HIS B1393      34.724  85.145   1.043  1.00 44.880          C  
ATOM  21596  C   HIS B1393      35.833  85.959   0.381  1.00 45.810          C  
ATOM  21597  O   HIS B1393      36.969  85.971   0.870  1.00 46.090          O  
ATOM  21598  CB  HIS B1393      34.519  83.833   0.293  1.00 62.760          C  
ATOM  21599  CG  HIS B1393      33.566  82.900   0.964  1.00 62.760          C  
ATOM  21600  ND1 HIS B1393      33.079  81.768   0.344  1.00 62.760          N  
ATOM  21601  CD2 HIS B1393      32.983  82.940   2.187  1.00 62.760          C  
ATOM  21602  CE1 HIS B1393      32.239  81.154   1.158  1.00 62.760          C  
ATOM  21603  NE2 HIS B1393      32.166  81.843   2.282  1.00 62.760          N  
ATOM  21604  H   HIS B1393      32.642  85.557   0.616  1.00 53.630          H  
ATOM  21605  HA  HIS B1393      35.038  84.914   2.054  1.00 53.860          H  
ATOM  21606 1HB  HIS B1393      34.141  84.042  -0.684  1.00 75.310          H  
ATOM  21607 2HB  HIS B1393      35.472  83.326   0.172  1.00 75.310          H  
ATOM  21608  HD1 HIS B1393      33.507  81.307  -0.435  1.00 75.310          H  
ATOM  21609  HD2 HIS B1393      33.048  83.642   3.019  1.00 75.310          H  
ATOM  21610  HE1 HIS B1393      31.742  80.236   0.850  1.00 75.310          H  
ATOM  21611  N   VAL B1394      35.503  86.667  -0.703  1.00 46.310          N  
ATOM  21612  CA  VAL B1394      36.482  87.531  -1.349  1.00 47.210          C  
ATOM  21613  C   VAL B1394      36.872  88.673  -0.418  1.00 47.600          C  
ATOM  21614  O   VAL B1394      38.037  89.054  -0.361  1.00 48.190          O  
ATOM  21615  CB  VAL B1394      35.989  88.091  -2.689  1.00 65.730          C  
ATOM  21616  CG1 VAL B1394      37.001  89.132  -3.208  1.00 65.730          C  
ATOM  21617  CG2 VAL B1394      35.863  86.964  -3.664  1.00 65.730          C  
ATOM  21618  H   VAL B1394      34.563  86.548  -1.101  1.00 55.570          H  
ATOM  21619  HA  VAL B1394      37.376  86.941  -1.552  1.00 56.650          H  
ATOM  21620  HB  VAL B1394      35.018  88.581  -2.565  1.00 78.880          H  
ATOM  21621 1HG1 VAL B1394      36.677  89.512  -4.168  1.00 78.880          H  
ATOM  21622 2HG1 VAL B1394      37.093  89.964  -2.519  1.00 78.880          H  
ATOM  21623 3HG1 VAL B1394      37.972  88.656  -3.322  1.00 78.880          H  
ATOM  21624 1HG2 VAL B1394      35.539  87.347  -4.604  1.00 78.880          H  
ATOM  21625 2HG2 VAL B1394      36.812  86.506  -3.775  1.00 78.880          H  
ATOM  21626 3HG2 VAL B1394      35.151  86.248  -3.295  1.00 78.880          H  
ATOM  21627  N   GLN B1395      35.899  89.273   0.270  1.00 47.310          N  
ATOM  21628  CA  GLN B1395      36.227  90.356   1.189  1.00 47.670          C  
ATOM  21629  C   GLN B1395      37.166  89.869   2.295  1.00 47.420          C  
ATOM  21630  O   GLN B1395      38.062  90.608   2.712  1.00 48.010          O  
ATOM  21631  CB  GLN B1395      34.970  90.936   1.838  1.00 66.590          C  
ATOM  21632  CG  GLN B1395      34.070  91.722   0.919  1.00 66.590          C  
ATOM  21633  CD  GLN B1395      32.839  92.201   1.642  1.00 66.590          C  
ATOM  21634  OE1 GLN B1395      32.172  91.447   2.361  1.00 66.590          O  
ATOM  21635  NE2 GLN B1395      32.540  93.487   1.487  1.00 66.590          N  
ATOM  21636  H   GLN B1395      34.928  88.970   0.136  1.00 56.770          H  
ATOM  21637  HA  GLN B1395      36.735  91.141   0.631  1.00 57.200          H  
ATOM  21638 1HB  GLN B1395      34.384  90.126   2.262  1.00 79.910          H  
ATOM  21639 2HB  GLN B1395      35.259  91.587   2.659  1.00 79.910          H  
ATOM  21640 1HG  GLN B1395      34.610  92.585   0.541  1.00 79.910          H  
ATOM  21641 2HG  GLN B1395      33.756  91.083   0.092  1.00 79.910          H  
ATOM  21642 1HE2 GLN B1395      31.744  93.877   1.951  1.00 79.910          H  
ATOM  21643 2HE2 GLN B1395      33.110  94.068   0.906  1.00 79.910          H  
ATOM  21644  N   LEU B1396      36.942  88.641   2.786  1.00 46.580          N  
ATOM  21645  CA  LEU B1396      37.796  88.046   3.807  1.00 46.250          C  
ATOM  21646  C   LEU B1396      39.207  87.814   3.268  1.00 46.860          C  
ATOM  21647  O   LEU B1396      40.189  88.057   3.976  1.00 47.080          O  
ATOM  21648  CB  LEU B1396      37.183  86.726   4.309  1.00 64.880          C  
ATOM  21649  CG  LEU B1396      35.869  86.840   5.161  1.00 64.880          C  
ATOM  21650  CD1 LEU B1396      35.259  85.448   5.337  1.00 64.880          C  
ATOM  21651  CD2 LEU B1396      36.179  87.449   6.532  1.00 64.880          C  
ATOM  21652  H   LEU B1396      36.120  88.128   2.456  1.00 55.900          H  
ATOM  21653  HA  LEU B1396      37.874  88.745   4.631  1.00 55.500          H  
ATOM  21654 1HB  LEU B1396      36.955  86.113   3.443  1.00 77.860          H  
ATOM  21655 2HB  LEU B1396      37.928  86.206   4.905  1.00 77.860          H  
ATOM  21656  HG  LEU B1396      35.155  87.470   4.650  1.00 77.860          H  
ATOM  21657 1HD1 LEU B1396      34.343  85.527   5.920  1.00 77.860          H  
ATOM  21658 2HD1 LEU B1396      35.028  85.026   4.367  1.00 77.860          H  
ATOM  21659 3HD1 LEU B1396      35.964  84.801   5.855  1.00 77.860          H  
ATOM  21660 1HD2 LEU B1396      35.258  87.516   7.108  1.00 77.860          H  
ATOM  21661 2HD2 LEU B1396      36.892  86.816   7.060  1.00 77.860          H  
ATOM  21662 3HD2 LEU B1396      36.595  88.443   6.421  1.00 77.860          H  
ATOM  21663  N   LYS B1397      39.322  87.387   2.002  1.00 47.180          N  
ATOM  21664  CA  LYS B1397      40.626  87.187   1.375  1.00 47.840          C  
ATOM  21665  C   LYS B1397      40.778  87.966   0.047  1.00 49.250          C  
ATOM  21666  O   LYS B1397      40.683  87.364  -1.034  1.00 49.970          O  
ATOM  21667  CB  LYS B1397      40.854  85.696   1.115  1.00 66.710          C  
ATOM  21668  CG  LYS B1397      42.249  85.333   0.572  1.00 66.710          C  
ATOM  21669  CD  LYS B1397      42.392  83.828   0.391  1.00 66.710          C  
ATOM  21670  CE  LYS B1397      43.748  83.467  -0.196  1.00 66.710          C  
ATOM  21671  NZ  LYS B1397      43.905  81.992  -0.375  1.00 66.710          N  
ATOM  21672  H   LYS B1397      38.470  87.133   1.491  1.00 56.620          H  
ATOM  21673  HA  LYS B1397      41.396  87.522   2.065  1.00 57.410          H  
ATOM  21674 1HB  LYS B1397      40.698  85.145   2.042  1.00 80.050          H  
ATOM  21675 2HB  LYS B1397      40.108  85.342   0.398  1.00 80.050          H  
ATOM  21676 1HG  LYS B1397      42.438  85.818  -0.383  1.00 80.050          H  
ATOM  21677 2HG  LYS B1397      43.002  85.677   1.279  1.00 80.050          H  
ATOM  21678 1HD  LYS B1397      42.278  83.335   1.357  1.00 80.050          H  
ATOM  21679 2HD  LYS B1397      41.609  83.467  -0.275  1.00 80.050          H  
ATOM  21680 1HE  LYS B1397      43.856  83.955  -1.165  1.00 80.050          H  
ATOM  21681 2HE  LYS B1397      44.532  83.826   0.470  1.00 80.050          H  
ATOM  21682 1HZ  LYS B1397      44.816  81.794  -0.766  1.00 80.050          H  
ATOM  21683 2HZ  LYS B1397      43.817  81.531   0.520  1.00 80.050          H  
ATOM  21684 3HZ  LYS B1397      43.190  81.648  -1.001  1.00 80.050          H  
ATOM  21685  N   PRO B1398      41.099  89.276   0.096  1.00 49.700          N  
ATOM  21686  CA  PRO B1398      41.231  90.154  -1.045  1.00 51.020          C  
ATOM  21687  C   PRO B1398      42.266  89.538  -1.945  1.00 51.240          C  
ATOM  21688  O   PRO B1398      43.244  88.995  -1.429  1.00 51.390          O  
ATOM  21689  CB  PRO B1398      41.729  91.466  -0.427  1.00 76.530          C  
ATOM  21690  CG  PRO B1398      41.252  91.407   1.000  1.00 76.530          C  
ATOM  21691  CD  PRO B1398      41.348  89.952   1.385  1.00 76.530          C  
ATOM  21692  HA  PRO B1398      40.254  90.260  -1.548  1.00 61.220          H  
ATOM  21693 1HB  PRO B1398      42.825  91.533  -0.514  1.00 91.840          H  
ATOM  21694 2HB  PRO B1398      41.310  92.319  -0.978  1.00 91.840          H  
ATOM  21695 1HG  PRO B1398      41.863  92.056   1.643  1.00 91.840          H  
ATOM  21696 2HG  PRO B1398      40.212  91.773   1.075  1.00 91.840          H  
ATOM  21697 1HD  PRO B1398      42.340  89.700   1.781  1.00 91.840          H  
ATOM  21698 2HD  PRO B1398      40.558  89.775   2.096  1.00 91.840          H  
ATOM  21699  N   THR B1399      42.081  89.676  -3.258  1.00 51.280          N  
ATOM  21700  CA  THR B1399      42.920  89.091  -4.318  1.00 51.550          C  
ATOM  21701  C   THR B1399      42.047  88.118  -5.077  1.00 51.990          C  
ATOM  21702  O   THR B1399      42.118  88.032  -6.303  1.00 53.000          O  
ATOM  21703  CB  THR B1399      44.195  88.319  -3.853  1.00 72.060          C  
ATOM  21704  OG1 THR B1399      45.066  89.185  -3.136  1.00 72.060          O  
ATOM  21705  CG2 THR B1399      44.954  87.779  -5.068  1.00 72.060          C  
ATOM  21706  H   THR B1399      41.255  90.176  -3.559  1.00 61.540          H  
ATOM  21707  HA  THR B1399      43.230  89.878  -5.005  1.00 61.860          H  
ATOM  21708  HB  THR B1399      43.915  87.474  -3.220  1.00 86.470          H  
ATOM  21709  HG1 THR B1399      44.666  89.301  -2.265  1.00 86.470          H  
ATOM  21710 1HG2 THR B1399      45.840  87.251  -4.725  1.00 86.470          H  
ATOM  21711 2HG2 THR B1399      44.333  87.093  -5.634  1.00 86.470          H  
ATOM  21712 3HG2 THR B1399      45.251  88.608  -5.707  1.00 86.470          H  
ATOM  21713  N   VAL B1400      41.255  87.342  -4.345  1.00 51.260          N  
ATOM  21714  CA  VAL B1400      40.407  86.360  -4.985  1.00 51.640          C  
ATOM  21715  C   VAL B1400      39.421  87.072  -5.903  1.00 52.950          C  
ATOM  21716  O   VAL B1400      38.807  88.064  -5.522  1.00 53.620          O  
ATOM  21717  CB  VAL B1400      39.656  85.532  -3.922  1.00 72.140          C  
ATOM  21718  CG1 VAL B1400      38.643  84.570  -4.584  1.00 72.140          C  
ATOM  21719  CG2 VAL B1400      40.663  84.757  -3.083  1.00 72.140          C  
ATOM  21720  H   VAL B1400      41.212  87.462  -3.324  1.00 61.510          H  
ATOM  21721  HA  VAL B1400      41.029  85.692  -5.582  1.00 61.970          H  
ATOM  21722  HB  VAL B1400      39.106  86.212  -3.275  1.00 86.570          H  
ATOM  21723 1HG1 VAL B1400      38.116  84.012  -3.809  1.00 86.570          H  
ATOM  21724 2HG1 VAL B1400      37.920  85.123  -5.172  1.00 86.570          H  
ATOM  21725 3HG1 VAL B1400      39.168  83.874  -5.234  1.00 86.570          H  
ATOM  21726 1HG2 VAL B1400      40.136  84.193  -2.315  1.00 86.570          H  
ATOM  21727 2HG2 VAL B1400      41.220  84.075  -3.721  1.00 86.570          H  
ATOM  21728 3HG2 VAL B1400      41.355  85.448  -2.607  1.00 86.570          H  
ATOM  21729  N   THR B1401      39.311  86.586  -7.128  1.00 53.370          N  
ATOM  21730  CA  THR B1401      38.411  87.163  -8.111  1.00 54.640          C  
ATOM  21731  C   THR B1401      36.968  86.803  -7.804  1.00 55.060          C  
ATOM  21732  O   THR B1401      36.648  85.627  -7.599  1.00 55.220          O  
ATOM  21733  CB  THR B1401      38.823  86.710  -9.530  1.00 75.990          C  
ATOM  21734  OG1 THR B1401      40.129  87.209  -9.814  1.00 75.990          O  
ATOM  21735  CG2 THR B1401      37.860  87.187 -10.598  1.00 75.990          C  
ATOM  21736  H   THR B1401      39.869  85.785  -7.372  1.00 64.040          H  
ATOM  21737  HA  THR B1401      38.506  88.249  -8.063  1.00 65.570          H  
ATOM  21738  HB  THR B1401      38.854  85.636  -9.550  1.00 91.190          H  
ATOM  21739  HG1 THR B1401      40.759  86.830  -9.201  1.00 91.190          H  
ATOM  21740 1HG2 THR B1401      38.205  86.834 -11.571  1.00 91.190          H  
ATOM  21741 2HG2 THR B1401      36.886  86.794 -10.412  1.00 91.190          H  
ATOM  21742 3HG2 THR B1401      37.823  88.273 -10.599  1.00 91.190          H  
ATOM  21743  N   ASN B1402      36.093  87.810  -7.844  1.00 55.270          N  
ATOM  21744  CA  ASN B1402      34.675  87.628  -7.570  1.00 55.680          C  
ATOM  21745  C   ASN B1402      33.991  86.622  -8.476  1.00 56.060          C  
ATOM  21746  O   ASN B1402      33.234  85.765  -8.017  1.00 56.330          O  
ATOM  21747  CB  ASN B1402      33.968  88.958  -7.751  1.00 77.790          C  
ATOM  21748  CG  ASN B1402      34.197  89.941  -6.644  1.00 77.790          C  
ATOM  21749  OD1 ASN B1402      34.588  89.595  -5.535  1.00 77.790          O  
ATOM  21750  ND2 ASN B1402      33.955  91.188  -6.937  1.00 77.790          N  
ATOM  21751  H   ASN B1402      36.450  88.740  -8.020  1.00 66.320          H  
ATOM  21752  HA  ASN B1402      34.569  87.277  -6.557  1.00 66.820          H  
ATOM  21753 1HB  ASN B1402      34.323  89.411  -8.675  1.00 93.350          H  
ATOM  21754 2HB  ASN B1402      32.907  88.793  -7.886  1.00 93.350          H  
ATOM  21755 1HD2 ASN B1402      34.087  91.899  -6.246  1.00 93.350          H  
ATOM  21756 2HD2 ASN B1402      33.636  91.438  -7.852  1.00 93.350          H  
ATOM  21757  N   ASP B1403      34.309  86.647  -9.758  1.00 56.060          N  
ATOM  21758  CA  ASP B1403      33.639  85.725 -10.655  1.00 56.430          C  
ATOM  21759  C   ASP B1403      34.048  84.302 -10.348  1.00 56.290          C  
ATOM  21760  O   ASP B1403      33.209  83.400 -10.317  1.00 56.630          O  
ATOM  21761  CB  ASP B1403      34.005  86.029 -12.104  1.00 78.850          C  
ATOM  21762  CG  ASP B1403      33.424  87.329 -12.624  1.00 78.850          C  
ATOM  21763  OD1 ASP B1403      32.522  87.871 -12.030  1.00 78.850          O  
ATOM  21764  OD2 ASP B1403      33.918  87.783 -13.620  1.00 78.850          O  
ATOM  21765  H   ASP B1403      34.950  87.344 -10.109  1.00 67.270          H  
ATOM  21766  HA  ASP B1403      32.561  85.820 -10.521  1.00 67.720          H  
ATOM  21767 1HB  ASP B1403      35.088  86.070 -12.204  1.00 94.620          H  
ATOM  21768 2HB  ASP B1403      33.656  85.213 -12.741  1.00 94.620          H  
ATOM  21769  N   ARG B1404      35.337  84.095 -10.084  1.00 55.830          N  
ATOM  21770  CA  ARG B1404      35.817  82.757  -9.803  1.00 55.700          C  
ATOM  21771  C   ARG B1404      35.215  82.235  -8.516  1.00 55.830          C  
ATOM  21772  O   ARG B1404      34.822  81.071  -8.438  1.00 55.990          O  
ATOM  21773  CB  ARG B1404      37.334  82.725  -9.709  1.00 78.030          C  
ATOM  21774  CG  ARG B1404      38.028  82.934 -11.030  1.00 78.030          C  
ATOM  21775  CD  ARG B1404      39.507  82.927 -10.936  1.00 78.030          C  
ATOM  21776  NE  ARG B1404      40.095  83.207 -12.234  1.00 78.030          N  
ATOM  21777  CZ  ARG B1404      41.398  83.474 -12.475  1.00 78.030          C  
ATOM  21778  NH1 ARG B1404      42.279  83.486 -11.487  1.00 78.030          N  
ATOM  21779  NH2 ARG B1404      41.797  83.731 -13.713  1.00 78.030          N  
ATOM  21780  H   ARG B1404      35.978  84.873 -10.126  1.00 67.000          H  
ATOM  21781  HA  ARG B1404      35.512  82.102 -10.620  1.00 66.840          H  
ATOM  21782 1HB  ARG B1404      37.671  83.495  -9.018  1.00 93.640          H  
ATOM  21783 2HB  ARG B1404      37.654  81.762  -9.314  1.00 93.640          H  
ATOM  21784 1HG  ARG B1404      37.743  82.128 -11.705  1.00 93.640          H  
ATOM  21785 2HG  ARG B1404      37.720  83.884 -11.467  1.00 93.640          H  
ATOM  21786 1HD  ARG B1404      39.843  83.677 -10.233  1.00 93.640          H  
ATOM  21787 2HD  ARG B1404      39.841  81.942 -10.614  1.00 93.640          H  
ATOM  21788  HE  ARG B1404      39.438  83.204 -13.041  1.00 93.640          H  
ATOM  21789 1HH1 ARG B1404      41.987  83.290 -10.544  1.00 93.640          H  
ATOM  21790 2HH1 ARG B1404      43.250  83.692 -11.676  1.00 93.640          H  
ATOM  21791 1HH2 ARG B1404      41.124  83.731 -14.480  1.00 93.640          H  
ATOM  21792 2HH2 ARG B1404      42.764  83.938 -13.900  1.00 93.640          H  
ATOM  21793  N   CYS B1405      35.111  83.099  -7.509  1.00 55.770          N  
ATOM  21794  CA  CYS B1405      34.578  82.686  -6.228  1.00 55.860          C  
ATOM  21795  C   CYS B1405      33.107  82.275  -6.377  1.00 56.420          C  
ATOM  21796  O   CYS B1405      32.685  81.241  -5.835  1.00 56.580          O  
ATOM  21797  CB  CYS B1405      34.723  83.820  -5.223  1.00 78.170          C  
ATOM  21798  SG  CYS B1405      34.376  83.364  -3.528  1.00 78.170          S  
ATOM  21799  H   CYS B1405      35.474  84.050  -7.621  1.00 66.920          H  
ATOM  21800  HA  CYS B1405      35.151  81.831  -5.873  1.00 67.030          H  
ATOM  21801 1HB  CYS B1405      35.723  84.231  -5.275  1.00 93.800          H  
ATOM  21802 2HB  CYS B1405      34.046  84.612  -5.503  1.00 93.800          H  
ATOM  21803  HG  CYS B1405      33.963  84.591  -3.089  1.00 93.800          H  
ATOM  21804  N   ASP B1406      32.335  83.086  -7.128  1.00 56.730          N  
ATOM  21805  CA  ASP B1406      30.909  82.855  -7.360  1.00 57.320          C  
ATOM  21806  C   ASP B1406      30.699  81.522  -8.094  1.00 57.280          C  
ATOM  21807  O   ASP B1406      29.707  80.828  -7.861  1.00 57.610          O  
ATOM  21808  CB  ASP B1406      30.335  84.035  -8.176  1.00 80.010          C  
ATOM  21809  CG  ASP B1406      28.775  84.179  -8.203  1.00 80.010          C  
ATOM  21810  OD1 ASP B1406      28.185  84.416  -7.143  1.00 80.010          O  
ATOM  21811  OD2 ASP B1406      28.205  84.093  -9.261  1.00 80.010          O  
ATOM  21812  H   ASP B1406      32.747  83.934  -7.529  1.00 68.080          H  
ATOM  21813  HA  ASP B1406      30.400  82.806  -6.400  1.00 68.780          H  
ATOM  21814 1HB  ASP B1406      30.757  84.958  -7.798  1.00 96.010          H  
ATOM  21815 2HB  ASP B1406      30.691  83.942  -9.209  1.00 96.010          H  
ATOM  21816  N   LEU B1407      31.636  81.165  -8.985  1.00 56.870          N  
ATOM  21817  CA  LEU B1407      31.552  79.907  -9.716  1.00 56.750          C  
ATOM  21818  C   LEU B1407      32.015  78.721  -8.877  1.00 56.320          C  
ATOM  21819  O   LEU B1407      31.401  77.657  -8.910  1.00 56.300          O  
ATOM  21820  CB  LEU B1407      32.393  79.981 -10.993  1.00 79.500          C  
ATOM  21821  CG  LEU B1407      31.910  80.967 -12.079  1.00 79.500          C  
ATOM  21822  CD1 LEU B1407      32.975  81.052 -13.178  1.00 79.500          C  
ATOM  21823  CD2 LEU B1407      30.572  80.500 -12.656  1.00 79.500          C  
ATOM  21824  H   LEU B1407      32.396  81.821  -9.190  1.00 68.240          H  
ATOM  21825  HA  LEU B1407      30.515  79.733  -9.970  1.00 68.100          H  
ATOM  21826 1HB  LEU B1407      33.405  80.277 -10.709  1.00 95.400          H  
ATOM  21827 2HB  LEU B1407      32.436  78.987 -11.435  1.00 95.400          H  
ATOM  21828  HG  LEU B1407      31.782  81.954 -11.650  1.00 95.400          H  
ATOM  21829 1HD1 LEU B1407      32.649  81.754 -13.946  1.00 95.400          H  
ATOM  21830 2HD1 LEU B1407      33.917  81.401 -12.751  1.00 95.400          H  
ATOM  21831 3HD1 LEU B1407      33.125  80.078 -13.627  1.00 95.400          H  
ATOM  21832 1HD2 LEU B1407      30.264  81.207 -13.417  1.00 95.400          H  
ATOM  21833 2HD2 LEU B1407      30.688  79.511 -13.095  1.00 95.400          H  
ATOM  21834 3HD2 LEU B1407      29.812  80.462 -11.888  1.00 95.400          H  
ATOM  21835  N   SER B1408      33.061  78.884  -8.065  1.00 55.960          N  
ATOM  21836  CA  SER B1408      33.534  77.775  -7.243  1.00 55.560          C  
ATOM  21837  C   SER B1408      32.417  77.315  -6.319  1.00 55.910          C  
ATOM  21838  O   SER B1408      32.216  76.113  -6.117  1.00 55.890          O  
ATOM  21839  CB  SER B1408      34.755  78.177  -6.431  1.00 77.940          C  
ATOM  21840  OG  SER B1408      35.870  78.410  -7.258  1.00 77.940          O  
ATOM  21841  H   SER B1408      33.590  79.759  -8.065  1.00 67.150          H  
ATOM  21842  HA  SER B1408      33.810  76.948  -7.897  1.00 66.670          H  
ATOM  21843 1HB  SER B1408      34.524  79.086  -5.871  1.00 93.530          H  
ATOM  21844 2HB  SER B1408      34.988  77.398  -5.710  1.00 93.530          H  
ATOM  21845  HG  SER B1408      36.573  78.707  -6.676  1.00 93.530          H  
ATOM  21846  N   ALA B1409      31.626  78.281  -5.846  1.00 56.350          N  
ATOM  21847  CA  ALA B1409      30.506  78.099  -4.939  1.00 56.810          C  
ATOM  21848  C   ALA B1409      29.432  77.164  -5.490  1.00 57.430          C  
ATOM  21849  O   ALA B1409      28.643  76.612  -4.726  1.00 57.650          O  
ATOM  21850  CB  ALA B1409      29.901  79.439  -4.632  1.00 79.350          C  
ATOM  21851  H   ALA B1409      31.885  79.250  -6.076  1.00 67.620          H  
ATOM  21852  HA  ALA B1409      30.892  77.672  -4.016  1.00 68.170          H  
ATOM  21853 1HB  ALA B1409      29.091  79.328  -3.909  1.00 95.220          H  
ATOM  21854 2HB  ALA B1409      30.685  80.062  -4.230  1.00 95.220          H  
ATOM  21855 3HB  ALA B1409      29.517  79.882  -5.547  1.00 95.220          H  
ATOM  21856  N   GLN B1410      29.400  76.944  -6.808  1.00 57.750          N  
ATOM  21857  CA  GLN B1410      28.404  76.072  -7.428  1.00 58.460          C  
ATOM  21858  C   GLN B1410      28.549  74.626  -6.923  1.00 57.860          C  
ATOM  21859  O   GLN B1410      27.662  73.792  -7.130  1.00 58.370          O  
ATOM  21860  CB  GLN B1410      28.506  76.155  -8.955  1.00 81.560          C  
ATOM  21861  CG  GLN B1410      28.073  77.532  -9.518  1.00 81.560          C  
ATOM  21862  CD  GLN B1410      28.249  77.670 -11.034  1.00 81.560          C  
ATOM  21863  OE1 GLN B1410      29.164  77.096 -11.632  1.00 81.560          O  
ATOM  21864  NE2 GLN B1410      27.358  78.438 -11.659  1.00 81.560          N  
ATOM  21865  H   GLN B1410      30.104  77.376  -7.415  1.00 69.300          H  
ATOM  21866  HA  GLN B1410      27.416  76.427  -7.138  1.00 70.150          H  
ATOM  21867 1HB  GLN B1410      29.534  75.968  -9.260  1.00 97.870          H  
ATOM  21868 2HB  GLN B1410      27.883  75.388  -9.407  1.00 97.870          H  
ATOM  21869 1HG  GLN B1410      27.022  77.684  -9.285  1.00 97.870          H  
ATOM  21870 2HG  GLN B1410      28.672  78.307  -9.034  1.00 97.870          H  
ATOM  21871 1HE2 GLN B1410      27.414  78.566 -12.653  1.00 97.870          H  
ATOM  21872 2HE2 GLN B1410      26.630  78.888 -11.138  1.00 97.870          H  
ATOM  21873  N   GLY B1411      29.702  74.320  -6.316  1.00 56.800          N  
ATOM  21874  CA  GLY B1411      29.980  73.029  -5.714  1.00 56.100          C  
ATOM  21875  C   GLY B1411      29.507  73.054  -4.243  1.00 56.150          C  
ATOM  21876  O   GLY B1411      28.430  72.529  -3.941  1.00 56.390          O  
ATOM  21877  H   GLY B1411      30.419  75.051  -6.253  1.00 68.160          H  
ATOM  21878 1HA  GLY B1411      29.432  72.259  -6.256  1.00 67.320          H  
ATOM  21879 2HA  GLY B1411      31.033  72.780  -5.804  1.00 67.320          H  
ATOM  21880  N   PRO B1412      30.280  73.665  -3.303  1.00 55.950          N  
ATOM  21881  CA  PRO B1412      30.003  73.764  -1.870  1.00 55.980          C  
ATOM  21882  C   PRO B1412      28.588  74.234  -1.546  1.00 56.870          C  
ATOM  21883  O   PRO B1412      28.015  73.795  -0.548  1.00 56.920          O  
ATOM  21884  CB  PRO B1412      31.039  74.797  -1.409  1.00 83.970          C  
ATOM  21885  CG  PRO B1412      32.185  74.607  -2.354  1.00 83.970          C  
ATOM  21886  CD  PRO B1412      31.530  74.337  -3.688  1.00 83.970          C  
ATOM  21887  HA  PRO B1412      30.195  72.788  -1.401  1.00 67.180          H  
ATOM  21888 1HB  PRO B1412      30.608  75.809  -1.461  1.00100.760          H  
ATOM  21889 2HB  PRO B1412      31.308  74.615  -0.357  1.00100.760          H  
ATOM  21890 1HG  PRO B1412      32.817  75.510  -2.376  1.00100.760          H  
ATOM  21891 2HG  PRO B1412      32.827  73.779  -2.017  1.00100.760          H  
ATOM  21892 1HD  PRO B1412      31.295  75.269  -4.157  1.00100.760          H  
ATOM  21893 2HD  PRO B1412      32.198  73.717  -4.285  1.00100.760          H  
ATOM  21894  N   GLU B1413      28.008  75.111  -2.376  1.00 57.590          N  
ATOM  21895  CA  GLU B1413      26.652  75.546  -2.131  1.00 58.480          C  
ATOM  21896  C   GLU B1413      25.832  75.342  -3.399  1.00 59.420          C  
ATOM  21897  O   GLU B1413      25.038  76.204  -3.790  1.00 60.540          O  
ATOM  21898  CB  GLU B1413      26.599  77.027  -1.708  1.00 81.520          C  
ATOM  21899  CG  GLU B1413      27.325  77.370  -0.397  1.00 81.520          C  
ATOM  21900  CD  GLU B1413      27.100  78.823   0.065  1.00 81.520          C  
ATOM  21901  OE1 GLU B1413      26.458  79.565  -0.644  1.00 81.520          O  
ATOM  21902  OE2 GLU B1413      27.569  79.170   1.128  1.00 81.520          O  
ATOM  21903  H   GLU B1413      28.466  75.520  -3.195  1.00 69.110          H  
ATOM  21904  HA  GLU B1413      26.213  74.936  -1.343  1.00 70.180          H  
ATOM  21905 1HB  GLU B1413      27.040  77.636  -2.500  1.00 97.820          H  
ATOM  21906 2HB  GLU B1413      25.559  77.335  -1.602  1.00 97.820          H  
ATOM  21907 1HG  GLU B1413      26.981  76.689   0.382  1.00 97.820          H  
ATOM  21908 2HG  GLU B1413      28.392  77.200  -0.538  1.00 97.820          H  
ATOM  21909  N   GLY B1414      25.951  74.154  -3.984  1.00 58.990          N  
ATOM  21910  CA  GLY B1414      25.173  73.796  -5.153  1.00 59.860          C  
ATOM  21911  C   GLY B1414      23.880  73.118  -4.724  1.00 59.710          C  
ATOM  21912  O   GLY B1414      23.517  73.146  -3.545  1.00 58.990          O  
ATOM  21913  H   GLY B1414      26.665  73.500  -3.649  1.00 70.790          H  
ATOM  21914 1HA  GLY B1414      24.964  74.683  -5.750  1.00 71.830          H  
ATOM  21915 2HA  GLY B1414      25.755  73.116  -5.773  1.00 71.830          H  
ATOM  21916  N   ARG B1415      23.176  72.503  -5.677  1.00 60.400          N  
ATOM  21917  CA  ARG B1415      21.918  71.823  -5.357  1.00 60.340          C  
ATOM  21918  C   ARG B1415      21.876  70.390  -5.894  1.00 60.140          C  
ATOM  21919  O   ARG B1415      20.808  69.781  -5.987  1.00 59.910          O  
ATOM  21920  CB  ARG B1415      20.724  72.625  -5.869  1.00 84.500          C  
ATOM  21921  CG  ARG B1415      20.526  74.019  -5.197  1.00 84.500          C  
ATOM  21922  CD  ARG B1415      20.190  73.917  -3.734  1.00 84.500          C  
ATOM  21923  NE  ARG B1415      19.959  75.222  -3.119  1.00 84.500          N  
ATOM  21924  CZ  ARG B1415      20.917  76.022  -2.581  1.00 84.500          C  
ATOM  21925  NH1 ARG B1415      22.194  75.676  -2.583  1.00 84.500          N  
ATOM  21926  NH2 ARG B1415      20.566  77.180  -2.033  1.00 84.500          N  
ATOM  21927  H   ARG B1415      23.519  72.540  -6.629  1.00 72.480          H  
ATOM  21928  HA  ARG B1415      21.838  71.743  -4.276  1.00 72.410          H  
ATOM  21929 1HB  ARG B1415      20.828  72.788  -6.939  1.00101.400          H  
ATOM  21930 2HB  ARG B1415      19.809  72.058  -5.716  1.00101.400          H  
ATOM  21931 1HG  ARG B1415      21.430  74.613  -5.301  1.00101.400          H  
ATOM  21932 2HG  ARG B1415      19.702  74.532  -5.693  1.00101.400          H  
ATOM  21933 1HD  ARG B1415      19.293  73.326  -3.626  1.00101.400          H  
ATOM  21934 2HD  ARG B1415      20.984  73.438  -3.186  1.00101.400          H  
ATOM  21935  HE  ARG B1415      19.004  75.542  -3.062  1.00101.400          H  
ATOM  21936 1HH1 ARG B1415      22.517  74.778  -2.983  1.00101.400          H  
ATOM  21937 2HH1 ARG B1415      22.876  76.302  -2.171  1.00101.400          H  
ATOM  21938 1HH2 ARG B1415      19.599  77.467  -2.007  1.00101.400          H  
ATOM  21939 2HH2 ARG B1415      21.275  77.780  -1.632  1.00101.400          H  
ATOM  21940  N   GLU B1416      23.031  69.881  -6.320  1.00 60.280          N  
ATOM  21941  CA  GLU B1416      23.127  68.536  -6.893  1.00 60.220          C  
ATOM  21942  C   GLU B1416      23.074  67.464  -5.811  1.00 59.280          C  
ATOM  21943  O   GLU B1416      23.767  67.562  -4.799  1.00 58.710          O  
ATOM  21944  CB  GLU B1416      24.413  68.401  -7.714  1.00 84.330          C  
ATOM  21945  CG  GLU B1416      24.564  67.067  -8.441  1.00 84.330          C  
ATOM  21946  CD  GLU B1416      25.777  66.998  -9.295  1.00 84.330          C  
ATOM  21947  OE1 GLU B1416      26.526  67.940  -9.298  1.00 84.330          O  
ATOM  21948  OE2 GLU B1416      25.958  66.007  -9.961  1.00 84.330          O  
ATOM  21949  H   GLU B1416      23.870  70.432  -6.206  1.00 72.340          H  
ATOM  21950  HA  GLU B1416      22.281  68.379  -7.559  1.00 72.260          H  
ATOM  21951 1HB  GLU B1416      24.451  69.194  -8.459  1.00101.200          H  
ATOM  21952 2HB  GLU B1416      25.274  68.524  -7.058  1.00101.200          H  
ATOM  21953 1HG  GLU B1416      24.653  66.290  -7.701  1.00101.200          H  
ATOM  21954 2HG  GLU B1416      23.670  66.872  -9.040  1.00101.200          H  
ATOM  21955  N   HIS B1417      22.273  66.418  -6.048  1.00 59.120          N  
ATOM  21956  CA  HIS B1417      22.134  65.322  -5.078  1.00 58.280          C  
ATOM  21957  C   HIS B1417      22.676  63.982  -5.565  1.00 58.640          C  
ATOM  21958  O   HIS B1417      22.411  62.941  -4.984  1.00 58.850          O  
ATOM  21959  CB  HIS B1417      20.659  65.180  -4.696  1.00 81.930          C  
ATOM  21960  CG  HIS B1417      20.179  66.397  -4.015  1.00 81.930          C  
ATOM  21961  ND1 HIS B1417      20.553  66.731  -2.736  1.00 81.930          N  
ATOM  21962  CD2 HIS B1417      19.403  67.387  -4.448  1.00 81.930          C  
ATOM  21963  CE1 HIS B1417      20.023  67.893  -2.418  1.00 81.930          C  
ATOM  21964  NE2 HIS B1417      19.329  68.322  -3.443  1.00 81.930          N  
ATOM  21965  H   HIS B1417      21.719  66.406  -6.912  1.00 70.940          H  
ATOM  21966  HA  HIS B1417      22.683  65.580  -4.174  1.00 69.940          H  
ATOM  21967 1HB  HIS B1417      20.064  65.036  -5.604  1.00 98.310          H  
ATOM  21968 2HB  HIS B1417      20.499  64.319  -4.066  1.00 98.310          H  
ATOM  21969  HD2 HIS B1417      18.953  67.443  -5.421  1.00 98.310          H  
ATOM  21970  HE1 HIS B1417      20.157  68.418  -1.470  1.00 98.310          H  
ATOM  21971  HE2 HIS B1417      18.832  69.230  -3.490  1.00 98.310          H  
ATOM  21972  N   GLY B1418      23.401  63.990  -6.668  1.00 58.720          N  
ATOM  21973  CA  GLY B1418      23.967  62.767  -7.243  1.00 59.020          C  
ATOM  21974  C   GLY B1418      23.027  62.116  -8.262  1.00 59.720          C  
ATOM  21975  O   GLY B1418      23.409  61.188  -8.973  1.00 59.900          O  
ATOM  21976  H   GLY B1418      23.593  64.882  -7.111  1.00 70.460          H  
ATOM  21977 1HA  GLY B1418      24.915  63.005  -7.727  1.00 70.820          H  
ATOM  21978 2HA  GLY B1418      24.187  62.058  -6.447  1.00 70.820          H  
ATOM  21979  N   ASP B1419      21.793  62.602  -8.311  1.00 60.050          N  
ATOM  21980  CA  ASP B1419      20.746  62.148  -9.214  1.00 60.740          C  
ATOM  21981  C   ASP B1419      19.782  63.319  -9.334  1.00 60.780          C  
ATOM  21982  O   ASP B1419      18.881  63.484  -8.504  1.00 60.900          O  
ATOM  21983  CB  ASP B1419      20.029  60.901  -8.663  1.00 84.760          C  
ATOM  21984  CG  ASP B1419      18.999  60.263  -9.646  1.00 84.760          C  
ATOM  21985  OD1 ASP B1419      18.767  60.824 -10.686  1.00 84.760          O  
ATOM  21986  OD2 ASP B1419      18.432  59.201  -9.338  1.00 84.760          O  
ATOM  21987  H   ASP B1419      21.568  63.361  -7.687  1.00 72.060          H  
ATOM  21988  HA  ASP B1419      21.169  61.928 -10.194  1.00 72.890          H  
ATOM  21989 1HB  ASP B1419      20.772  60.148  -8.394  1.00101.710          H  
ATOM  21990 2HB  ASP B1419      19.505  61.186  -7.757  1.00101.710          H  
ATOM  21991  N   GLY B1420      20.017  64.163 -10.330  1.00 60.670          N  
ATOM  21992  CA  GLY B1420      19.272  65.401 -10.475  1.00 60.650          C  
ATOM  21993  C   GLY B1420      19.689  66.390  -9.386  1.00 60.570          C  
ATOM  21994  O   GLY B1420      20.719  66.200  -8.716  1.00 59.950          O  
ATOM  21995  H   GLY B1420      20.750  63.942 -10.988  1.00 72.800          H  
ATOM  21996 1HA  GLY B1420      19.459  65.830 -11.459  1.00 72.780          H  
ATOM  21997 2HA  GLY B1420      18.203  65.199 -10.406  1.00 72.780          H  
ATOM  21998  N   SER B1421      18.871  67.425  -9.218  1.00 61.220          N  
ATOM  21999  CA  SER B1421      19.112  68.512  -8.276  1.00 61.270          C  
ATOM  22000  C   SER B1421      17.803  69.018  -7.658  1.00 62.000          C  
ATOM  22001  O   SER B1421      16.712  68.769  -8.188  1.00 62.500          O  
ATOM  22002  CB  SER B1421      19.824  69.628  -9.011  1.00 85.760          C  
ATOM  22003  OG  SER B1421      19.033  70.113 -10.051  1.00 85.760          O  
ATOM  22004  H   SER B1421      18.069  67.502  -9.826  1.00 73.460          H  
ATOM  22005  HA  SER B1421      19.752  68.144  -7.479  1.00 73.520          H  
ATOM  22006 1HB  SER B1421      20.046  70.436  -8.322  1.00102.910          H  
ATOM  22007 2HB  SER B1421      20.770  69.262  -9.404  1.00102.910          H  
ATOM  22008  HG  SER B1421      19.537  70.821 -10.454  1.00102.910          H  
ATOM  22009  N   ALA B1422      17.899  69.663  -6.490  1.00 62.080          N  
ATOM  22010  CA  ALA B1422      16.709  70.193  -5.800  1.00 62.780          C  
ATOM  22011  C   ALA B1422      17.040  71.125  -4.641  1.00 62.250          C  
ATOM  22012  O   ALA B1422      18.082  71.002  -3.988  1.00 62.040          O  
ATOM  22013  CB  ALA B1422      15.833  69.057  -5.277  1.00 87.610          C  
ATOM  22014  H   ALA B1422      18.848  69.851  -6.140  1.00 74.500          H  
ATOM  22015  HA  ALA B1422      16.149  70.772  -6.515  1.00 75.340          H  
ATOM  22016 1HB  ALA B1422      14.946  69.484  -4.806  1.00105.130          H  
ATOM  22017 2HB  ALA B1422      15.526  68.402  -6.081  1.00105.130          H  
ATOM  22018 3HB  ALA B1422      16.389  68.483  -4.542  1.00105.130          H  
ATOM  22019  N   ARG B1423      16.079  71.983  -4.310  1.00 62.030          N  
ATOM  22020  CA  ARG B1423      16.151  72.855  -3.152  1.00 61.580          C  
ATOM  22021  C   ARG B1423      16.139  72.082  -1.843  1.00 60.450          C  
ATOM  22022  O   ARG B1423      15.316  71.184  -1.637  1.00 60.400          O  
ATOM  22023  CB  ARG B1423      14.990  73.833  -3.138  1.00 86.390          C  
ATOM  22024  CG  ARG B1423      15.048  74.872  -2.021  1.00 86.390          C  
ATOM  22025  CD  ARG B1423      14.017  75.896  -2.178  1.00 86.390          C  
ATOM  22026  NE  ARG B1423      14.083  76.879  -1.117  1.00 86.390          N  
ATOM  22027  CZ  ARG B1423      13.263  77.939  -0.992  1.00 86.390          C  
ATOM  22028  NH1 ARG B1423      12.313  78.152  -1.879  1.00 86.390          N  
ATOM  22029  NH2 ARG B1423      13.415  78.768   0.032  1.00 86.390          N  
ATOM  22030  H   ARG B1423      15.232  72.026  -4.876  1.00 74.440          H  
ATOM  22031  HA  ARG B1423      17.071  73.426  -3.209  1.00 73.900          H  
ATOM  22032 1HB  ARG B1423      14.910  74.331  -4.095  1.00103.670          H  
ATOM  22033 2HB  ARG B1423      14.064  73.279  -3.002  1.00103.670          H  
ATOM  22034 1HG  ARG B1423      14.864  74.385  -1.062  1.00103.670          H  
ATOM  22035 2HG  ARG B1423      16.021  75.352  -1.996  1.00103.670          H  
ATOM  22036 1HD  ARG B1423      14.164  76.405  -3.131  1.00103.670          H  
ATOM  22037 2HD  ARG B1423      13.033  75.424  -2.158  1.00103.670          H  
ATOM  22038  HE  ARG B1423      14.808  76.764  -0.417  1.00103.670          H  
ATOM  22039 1HH1 ARG B1423      12.201  77.523  -2.681  1.00103.670          H  
ATOM  22040 2HH1 ARG B1423      11.701  78.949  -1.783  1.00103.670          H  
ATOM  22041 1HH2 ARG B1423      14.145  78.603   0.712  1.00103.670          H  
ATOM  22042 2HH2 ARG B1423      12.805  79.565   0.134  1.00103.670          H  
ATOM  22043  N   THR B1424      17.005  72.499  -0.925  1.00 59.550          N  
ATOM  22044  CA  THR B1424      17.067  71.932   0.414  1.00 58.420          C  
ATOM  22045  C   THR B1424      16.665  72.994   1.418  1.00 58.210          C  
ATOM  22046  O   THR B1424      17.150  74.126   1.363  1.00 58.390          O  
ATOM  22047  CB  THR B1424      18.482  71.411   0.744  1.00 82.240          C  
ATOM  22048  OG1 THR B1424      18.828  70.379  -0.180  1.00 82.240          O  
ATOM  22049  CG2 THR B1424      18.539  70.849   2.172  1.00 82.240          C  
ATOM  22050  H   THR B1424      17.652  73.235  -1.163  1.00 71.460          H  
ATOM  22051  HA  THR B1424      16.362  71.105   0.487  1.00 70.100          H  
ATOM  22052  HB  THR B1424      19.199  72.226   0.650  1.00 98.690          H  
ATOM  22053  HG1 THR B1424      18.898  70.758  -1.063  1.00 98.690          H  
ATOM  22054 1HG2 THR B1424      19.545  70.482   2.371  1.00 98.690          H  
ATOM  22055 2HG2 THR B1424      18.295  71.623   2.900  1.00 98.690          H  
ATOM  22056 3HG2 THR B1424      17.831  70.027   2.267  1.00 98.690          H  
ATOM  22057  N   LEU B1425      15.762  72.645   2.321  1.00 57.780          N  
ATOM  22058  CA  LEU B1425      15.334  73.586   3.341  1.00 57.530          C  
ATOM  22059  C   LEU B1425      16.020  73.246   4.648  1.00 56.220          C  
ATOM  22060  O   LEU B1425      16.243  72.070   4.943  1.00 55.640          O  
ATOM  22061  CB  LEU B1425      13.816  73.513   3.525  1.00 80.640          C  
ATOM  22062  CG  LEU B1425      12.951  73.764   2.261  1.00 80.640          C  
ATOM  22063  CD1 LEU B1425      11.490  73.570   2.624  1.00 80.640          C  
ATOM  22064  CD2 LEU B1425      13.188  75.167   1.713  1.00 80.640          C  
ATOM  22065  H   LEU B1425      15.390  71.705   2.311  1.00 69.340          H  
ATOM  22066  HA  LEU B1425      15.634  74.593   3.060  1.00 69.040          H  
ATOM  22067 1HB  LEU B1425      13.566  72.526   3.909  1.00 96.770          H  
ATOM  22068 2HB  LEU B1425      13.528  74.250   4.275  1.00 96.770          H  
ATOM  22069  HG  LEU B1425      13.209  73.035   1.494  1.00 96.770          H  
ATOM  22070 1HD1 LEU B1425      10.872  73.725   1.739  1.00 96.770          H  
ATOM  22071 2HD1 LEU B1425      11.339  72.557   2.996  1.00 96.770          H  
ATOM  22072 3HD1 LEU B1425      11.204  74.286   3.395  1.00 96.770          H  
ATOM  22073 1HD2 LEU B1425      12.566  75.311   0.831  1.00 96.770          H  
ATOM  22074 2HD2 LEU B1425      12.924  75.909   2.467  1.00 96.770          H  
ATOM  22075 3HD2 LEU B1425      14.231  75.288   1.435  1.00 96.770          H  
ATOM  22076  N   ALA B1426      16.344  74.266   5.434  1.00 55.770          N  
ATOM  22077  CA  ALA B1426      16.957  74.064   6.737  1.00 54.520          C  
ATOM  22078  C   ALA B1426      16.799  75.309   7.601  1.00 54.750          C  
ATOM  22079  O   ALA B1426      16.684  76.419   7.080  1.00 54.800          O  
ATOM  22080  CB  ALA B1426      18.430  73.723   6.575  1.00 76.830          C  
ATOM  22081  H   ALA B1426      16.149  75.210   5.128  1.00 66.920          H  
ATOM  22082  HA  ALA B1426      16.446  73.240   7.233  1.00 65.420          H  
ATOM  22083 1HB  ALA B1426      18.876  73.558   7.553  1.00 92.190          H  
ATOM  22084 2HB  ALA B1426      18.534  72.819   5.973  1.00 92.190          H  
ATOM  22085 3HB  ALA B1426      18.938  74.547   6.079  1.00 92.190          H  
ATOM  22086  N   GLY B1427      16.852  75.127   8.917  1.00 54.860          N  
ATOM  22087  CA  GLY B1427      16.829  76.246   9.853  1.00 55.040          C  
ATOM  22088  C   GLY B1427      15.418  76.741  10.129  1.00 55.930          C  
ATOM  22089  O   GLY B1427      14.435  76.184   9.623  1.00 56.550          O  
ATOM  22090  H   GLY B1427      16.927  74.187   9.279  1.00 65.830          H  
ATOM  22091 1HA  GLY B1427      17.297  75.943  10.789  1.00 66.050          H  
ATOM  22092 2HA  GLY B1427      17.428  77.064   9.452  1.00 66.050          H  
ATOM  22093  N   ARG B1428      15.323  77.762  10.978  1.00 56.040          N  
ATOM  22094  CA  ARG B1428      14.050  78.337  11.382  1.00 56.940          C  
ATOM  22095  C   ARG B1428      14.210  79.839  11.559  1.00 57.000          C  
ATOM  22096  O   ARG B1428      15.333  80.333  11.666  1.00 57.120          O  
ATOM  22097  OXT ARG B1428      13.215  80.557  11.626  1.00 85.410          O  
ATOM  22098  CB  ARG B1428      13.553  77.728  12.697  1.00 76.330          C  
ATOM  22099  CG  ARG B1428      13.216  76.219  12.674  1.00 76.330          C  
ATOM  22100  CD  ARG B1428      11.987  75.923  11.873  1.00 76.330          C  
ATOM  22101  NE  ARG B1428      11.620  74.509  11.929  1.00 76.330          N  
ATOM  22102  CZ  ARG B1428      12.121  73.523  11.135  1.00 76.330          C  
ATOM  22103  NH1 ARG B1428      13.035  73.770  10.202  1.00 76.330          N  
ATOM  22104  NH2 ARG B1428      11.682  72.282  11.300  1.00 76.330          N  
ATOM  22105  H   ARG B1428      16.173  78.170  11.345  1.00 67.250          H  
ATOM  22106  HA  ARG B1428      13.316  78.163  10.597  1.00 68.330          H  
ATOM  22107 1HB  ARG B1428      14.307  77.878  13.467  1.00 91.590          H  
ATOM  22108 2HB  ARG B1428      12.656  78.256  13.018  1.00 91.590          H  
ATOM  22109 1HG  ARG B1428      14.043  75.650  12.274  1.00 91.590          H  
ATOM  22110 2HG  ARG B1428      13.027  75.890  13.693  1.00 91.590          H  
ATOM  22111 1HD  ARG B1428      11.156  76.503  12.272  1.00 91.590          H  
ATOM  22112 2HD  ARG B1428      12.138  76.194  10.835  1.00 91.590          H  
ATOM  22113  HE  ARG B1428      10.927  74.244  12.615  1.00 91.590          H  
ATOM  22114 1HH1 ARG B1428      13.409  74.722  10.046  1.00 91.590          H  
ATOM  22115 2HH1 ARG B1428      13.381  73.019   9.630  1.00 91.590          H  
ATOM  22116 1HH2 ARG B1428      10.986  72.080  12.005  1.00 91.590          H  
ATOM  22117 2HH2 ARG B1428      12.040  71.537  10.721  1.00 91.590          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8049.81 791.581 6204.25 -458.346 143.721 316.367 3227.84 -3388.38 -9.31618 -69.1681 -2796.11 -359.959 -1116.05 -35.5546 -177.382 -155.318 2.3389 130.59 19.8035 75.4528 637.005 1174.2 -219.744 260.591 -296.095 195.437 862.304 -3089.73
MET:NtermProteinFull_1 -2.27734 0.08108 3.31226 -0.63448 0.15211 0.19161 1.16977 -1.37753 -0.0176 -0.06096 -1.79696 1.11598 0 0 0 0 0 0.16926 0.10902 0.01509 1.34919 0 0 0 0.60916 0 0.17398 2.28364
GLU_2 -3.20662 0.21442 4.11773 -0.46194 0.28836 1.4557 1.56076 -1.75735 -0.0414 -0.20408 -2.07576 -3.07129 0 0 0 0 0 1.28016 -0.05547 0.00719 0 4.0094 -0.25222 0 -2.7348 -0.30256 0.37488 -0.8549
LEU_3 -6.66125 0.57907 2.90314 -0.69601 0.22703 0.29761 1.54836 -2.15271 -0.02658 -0.16227 -0.88864 0.07766 0 0 0 0 0 0.00962 -0.0125 0.02097 1.0222 0 -0.2665 0 0.18072 -0.44756 0.38439 -4.06327
ILE_4 -6.5214 0.60313 3.80661 -0.67779 0.58658 0.15204 1.89615 -2.52544 -0.00278 -0.01915 -0.75354 0.31414 0 0 0 0 0 0.01375 -0.05477 0.00847 0.56379 0 -0.41308 0 0.73287 -0.15085 0.43218 -2.0091
THR_5 -4.85545 0.25143 5.2702 -0.20413 0.14429 0.07363 2.32339 -2.52099 -0.00091 -0.01816 -2.08486 -0.11729 0 0 0 0 0 0.01544 0.01983 0.00672 0.06059 0 -0.0048 2.30223 -1.0874 0.0596 0.29839 -0.06825
ILE_6 -8.42952 0.87057 3.67855 -0.68157 0.65541 0.15775 2.64926 -2.74064 -0 -0 -1.49838 0.22282 0 0 0 0 0 0.01591 -0.03106 0.14528 0.55448 0 -0.37297 0 0.73287 0.03977 0.39415 -3.63732
LEU_7 -9.97464 0.77646 2.81574 -0.47663 0.19574 0.11084 2.9536 -3.10497 -0 -0 -3.1143 0.22813 0 0 0 0 0 0.00504 0.04731 0.04701 0.39196 0 -0.26399 0 0.18072 -0.16631 0.66423 -8.68405
GLU_8 -5.54277 0.57212 5.75178 -0.20384 0.01973 0.25875 3.03017 -2.78613 -0.02119 -0.16632 -3.18461 -0.53109 0 0 0 -0.7222 0 0.01879 0.12454 0.11411 0 3.10041 -0.33723 0 -2.7348 -0.4741 0.59172 -3.12215
LYS_9 -5.83147 0.50892 5.06527 -0.31224 0.0277 0.15054 2.30794 -2.55904 -0.01512 -0.13686 -1.88178 -0.07976 0 0 0 0 0 0.00434 -0.03733 0.10038 1.82566 0 -0.02843 0 -1.5107 -0.53114 0.57123 -2.36189
THR_10 -5.22218 0.6059 2.94747 -0.13402 0.03427 0.07286 2.47075 -2.2135 -0 -0 -2.24288 -0.21026 0 0 0 0 0 0.00428 0.08829 0.05056 0.05275 0 -0.01446 4.07713 -1.0874 -0.28879 0.5274 -0.48183
VAL_11 -3.19129 0.48071 1.72011 -0.31253 0.16881 0.07231 1.35132 -1.29909 -0 -0 -0.85464 -0.43959 0 0 0 0 0 0.00552 -0.05614 0.00533 0.10509 0 0.11122 0 1.9342 -0.09147 0.3899 0.09977
SER_12 -3.87133 0.50471 4.71053 -0.02902 0 0.04787 2.51069 -1.99809 -0.01512 -0.13686 -1.25119 -0.93155 0 0 -0.82788 -0.52067 0 0.01117 0.08843 0.01078 0.93138 0 0.00729 0.63215 -0.77834 -0.35072 0.84854 -0.40723
PRO_13 -1.53931 0.33885 1.28442 -0.09094 0.00058 0.05691 0.4841 -0.5169 -0 -0 0.40021 0.67786 0 0 0 0 0 0.01324 -0.10712 0.00366 0.47963 0 -0.30151 0 -2.4119 -0.5343 0.83227 -0.93026
ASP_14 -4.94572 0.33697 7.33403 -0.22481 0.07543 0.70282 3.78213 -2.96385 -0.01001 -0.12627 -4.60727 -1.05773 0 0 -1.76548 0 0 0.00918 -0.08551 0.00128 0 2.95575 -0.55494 0 -2.3716 -0.317 0.27168 -3.56092
ARG_15 -4.72433 0.21496 5.85586 -1.0276 0.26892 0.73452 2.20842 -2.5229 -0 -0 -1.71314 -0.06613 0 0 0 -0.63141 0 0.04137 0.0213 0.0729 2.59891 0 -0.18447 0 -1.2888 -0.30123 0.51999 0.07713
LEU_16 -4.82435 0.28374 5.34705 -0.4835 0.25025 0.11732 2.34562 -2.56961 -0.00275 -0.04028 -2.58541 0.16402 0 0 -0.25854 0 0 0.03675 0.14285 0.0041 0.37039 0 -0.2686 0 0.18072 -0.23091 0.57775 -1.44341
GLU_17 -5.39665 0.16906 6.50523 -0.20978 0.02062 0.27296 2.72756 -2.82115 -0.0059 -0.08178 -3.29725 -0.57599 0 0 -0.67906 -0.52067 0 0.03115 0.10436 0.06127 0 3.00918 -0.28236 0 -2.7348 -0.36188 0.36449 -3.70141
LEU_18 -5.98182 0.48827 5.58871 -0.70032 0.22386 0.26829 3.05015 -3.01746 -0.00411 -0.04449 -2.5604 0.11814 0 0 0 0 0 0.0323 -0.00177 0.10683 0.78728 0 -0.19491 0 0.18072 -0.2597 0.32708 -1.59335
GLU_19 -6.22578 0.31653 7.93703 -0.2115 0.02534 0.30134 3.18855 -3.4282 -0.02788 -0.17748 -3.49338 -0.62741 0 0 0 -0.63141 0 0.01577 -0.00286 0.05319 0 3.11359 -0.23526 0 -2.7348 -0.2486 0.25699 -2.83624
ALA_20 -4.04514 0.21533 4.4113 -0.02135 0 0 2.44665 -2.40373 -0 -0 -2.29414 -0.35287 0 0 0 0 0 0.0048 0.0185 0 0 0 -0.13907 0 1.8394 -0.39852 0.21404 -0.50481
ALA_21 -6.22649 0.45284 3.52614 -0.02101 0 0 2.89631 -2.75537 -0 -0 -2.40092 -0.35826 0 0 0 0 0 0.00109 -0.03663 0 0 0 -0.20034 0 1.8394 -0.29295 0.22225 -3.35395
GLN_22 -5.7573 0.24621 6.82073 -0.73124 0.0804 0.72347 3.29342 -3.08017 -0.01284 -0.10973 -3.5656 -0.69687 0 0 0 -0.97345 0 0.00233 0.01213 0.00035 0 3.28441 -0.01204 0 -0.18838 -0.25303 0.26179 -0.6554
LYS_23 -4.86584 0.23261 5.89482 -0.30459 0.03016 0.1374 2.47863 -2.65081 -0.02513 -0.1372 -2.80149 -0.02309 0 0 0 0 0 0.00685 0.09456 0.13286 1.73423 0 -0.00942 0 -1.5107 -0.29662 0.27362 -1.60912
PHE_24 -6.45254 0.60272 3.79058 -0.89905 0.1558 0.35296 2.36779 -2.37339 -0 -0 -2.25464 -0.01585 0 0 0 0 0 0.02207 0.01565 0.00149 0 2.00074 -0.50358 0 1.0402 -0.16266 0.31178 -1.99992
LEU_25 -9.19163 0.65871 3.57491 -0.47841 0.19796 0.11174 2.74897 -2.98951 -0 -0 -1.93719 0.2319 0 0 0 0 0 0.01774 0.00923 0.20993 0.45091 0 -0.25455 0 0.18072 -0.04641 0.43284 -6.07215
GLU_26 -5.12265 0.31727 6.17267 -0.21371 0.02291 0.29118 3.02249 -2.88617 -0 -0 -3.00508 -0.60834 0 0 0 -0.97345 0 0.01466 -0.00885 0.00714 0 3.10624 -0.24301 0 -2.7348 -0.35669 0.42081 -2.77737
ARG_27 -6.09356 0.3591 7.21872 -0.90958 0.32724 0.70885 3.27063 -3.16666 -0.00293 -0.02454 -3.55752 0.06027 0 0 0 -0.7455 0 0.00636 -0.02411 0.05744 2.67747 0 -0.05328 0 -1.2888 -0.38851 0.40337 -1.16555
ALA_28 -4.93354 0.26687 4.14911 -0.02128 0 0 2.50012 -2.55943 -0 -0 -1.95345 -0.35777 0 0 0 0 0 0.00373 0.02716 0 0 0 -0.29899 0 1.8394 -0.36982 0.34846 -1.35942
ALA_29 -5.38806 0.35143 2.99705 -0.02286 0 0 1.99842 -2.42459 -0 -0 -1.52156 -0.37136 0 0 0 0 0 0.05477 0.00471 0 0 0 -0.34211 0 1.8394 -0.54313 0.18272 -3.18516
VAL_30 -3.78179 0.31029 3.5163 -0.31283 0.21012 0.0714 1.70728 -1.89628 -0 -0 -0.62234 -0.18632 0 0 0 0 0 0.03969 -0.02444 0.02183 0.1532 0 -0.40454 0 1.9342 -0.30689 0.18198 0.61086
GLU_31 -4.00861 0.19402 4.75312 -0.2121 0.02621 0.28203 1.71203 -1.90996 -0 -0 -2.08662 -0.57698 0 0 0 -0.7455 0 0.01183 0.0243 0.01605 0 3.03769 -0.24111 0 -2.7348 -0.27517 0.1889 -2.54468
ASN_32 -5.15905 0.37687 5.48893 -0.32114 0.03119 0.60343 3.01606 -2.50807 -0.00293 -0.02454 -3.53315 -0.4194 0 0 -0.70575 -0.3212 0 0.00883 0.00478 0.00188 0 2.04453 -0.92376 0 -0.93687 0.27285 0.39385 -2.61266
LEU_33 -7.42651 1.14214 3.71121 -0.69717 0.26762 0.28688 2.34876 -2.46575 -0.00714 -0.05189 -1.1622 0.11731 0 0 0 0 0 0.0152 0.02719 0.00975 0.82711 0 -0.21704 0 0.18072 1.78662 1.51941 0.21221
PRO_34 -5.40462 0.84448 2.71313 -0.06671 0 0.04189 1.39939 -1.40047 -0 -0 -1.08496 0.64581 0 0 0 0 0 0.01379 -0.07173 0.02764 0.1233 0 0.15566 0 -2.4119 1.43886 1.43341 -1.60304
THR_35 -5.50036 0.50717 6.21995 -0.20177 0.11609 0.07245 2.62738 -2.86915 -0.00865 -0.05829 -2.33316 -0.11213 0 0 -0.70575 -0.3212 0 0.0241 -0.01961 0.00076 0.09615 0 0.00247 2.29144 -1.0874 0.37932 0.34207 -0.53811
PHE_36 -10.3893 1.04157 4.0865 -0.70372 0.01604 0.185 3.09374 -3.26254 -0.01459 -0.1415 -2.33385 -0.1356 0 0 0 0 0 0.00791 -0.01157 4e-05 0 1.78066 -0.53451 0 1.0402 0.28103 0.42602 -5.56845
LEU_37 -8.45585 0.49332 3.96721 -0.49352 0.24492 0.1193 2.6088 -2.864 -0 -0 -3.25257 0.23317 0 0 0 0 0 0.00759 0.10531 0.03944 0.37569 0 -0.26955 0 0.18072 -0.03527 0.5548 -6.44048
VAL_38 -7.82063 0.59514 5.37874 -0.31902 0.27642 0.07414 3.09321 -3.27804 -0.00714 -0.05189 -2.40246 -0.21058 0 0 0 0 0 0.00711 -0.06455 0.06016 0.05926 0 -0.30964 0 1.9342 -0.19109 0.43639 -2.74026
GLU_39 -6.12294 0.46365 5.85835 -0.21691 0.03648 0.3079 2.4887 -2.93382 -0.01459 -0.1415 -2.51586 -0.57327 0 0 0 0 0 0.02076 0.05272 0.01015 0 3.06061 -0.22469 0 -2.7348 -0.31199 0.29482 -3.19624
LEU_40 -10.6198 1.36552 3.49578 -0.50041 0.16776 0.1143 3.09365 -3.24878 -0.00865 -0.05829 -2.64211 0.21802 0 0 0 0 0 0.01027 -0.0307 0.07758 0.3425 0 -0.28344 0 0.18072 -0.4199 0.4597 -8.28628
SER_41 -7.24042 0.75104 6.2887 -0.03115 0.00029 0.02158 3.57191 -3.30114 -0.00034 -0.00972 -3.32135 0.0281 0 0 0 0 0 0.00252 0.21256 0.03114 0.5026 0 0.29156 1.76569 -0.77834 -0.20435 0.64348 -0.77568
ARG_42 -7.24268 0.51538 6.89028 -0.42382 0.0362 0.20342 3.06978 -3.35541 -0.01868 -0.15866 -2.9029 0.32466 0 0 0 -1.07607 0 0.01178 0.10399 0.05604 2.0763 0 -0.11542 0 -1.2888 -0.28628 0.58006 -3.00085
VAL_43 -7.91549 0.83247 3.4238 -0.3078 0.23872 0.07037 2.75095 -2.83779 -0.0013 -0.01133 -1.57933 -0.04118 0 0 0 0 0 0.01349 -0.06676 0.01164 0.0253 0 -0.34701 0 1.9342 -0.19978 0.47621 -3.53062
LEU_44 -8.84881 0.46151 3.84347 -0.65276 0.09397 0.23055 2.98319 -2.99729 -0 -0 -2.35632 0.06377 0 0 -1.00755 0 0 0.01462 -0.03571 0.11654 0.93032 0 -0.21052 0 0.18072 -0.03089 0.43895 -6.78225
ALA_45 -4.16091 0.36281 2.69352 -0.02783 0.00529 0 1.7267 -1.83591 -0 -0 -1.69077 -0.41593 0 0 0 0 0 0.07737 -0.06124 0 0 0 -0.0178 0 1.8394 -0.37114 0.54222 -1.33423
ASN_46 -5.31732 0.74388 6.28421 -0.32711 0.11659 0.59348 3.17932 -2.91342 -0.01245 -0.08886 -2.52847 -0.69538 0 0 -0.83482 0 0 0.03039 -0.03906 6e-05 0 1.86112 -0.45298 0 -0.93687 -0.48177 1.12275 -0.69669
PRO_47 -2.9442 0.55713 1.88404 -0.09483 0.00165 0.05964 0.8675 -0.87887 -0 -0 0.39512 0.67226 0 0 0 0 0 0.00406 -0.13863 0.01444 0.55535 0 -0.48066 0 -2.4119 -0.32802 1.03325 -1.23268
GLY_48 -1.68932 0.21725 1.94384 -5e-05 0 0 0.78485 -0.96855 -0 -0 -0.72817 -0.39251 0 0 -0.83482 0 0 0.00429 -0.07642 0 0 0 0.34601 0 0.83697 -0.18291 0.24605 -0.4935
ASN_49 -5.46811 0.45937 4.48542 -0.16239 0.03673 0.21858 1.75558 -2.30591 -0.01245 -0.08886 -1.18973 -0.318 0 0 0 0 0 0.00496 0.02965 0.1631 0 1.77663 0.02199 0 -0.93687 -0.02838 0.14994 -1.40875
SER_50 -3.8333 0.22121 4.93709 -0.03323 0 0.07527 2.63531 -2.25317 -0 -0 -3.21858 -0.27177 0 0 -0.77399 -0.7222 0 0.0079 -0.01644 6e-05 0.27765 0 -0.31531 0.74347 -0.77834 -0.30899 0.24574 -3.38163
GLN_51 -4.67683 0.41964 3.61586 -0.42999 0.07362 0.27241 1.64448 -1.94688 -0.00031 -0.00255 -1.174 -0.59542 0 0 0 0 0 0.028 -0.05301 0.07414 0 4.23272 -0.16552 0 -0.18838 -0.46318 0.27131 0.9361
VAL_52 -5.14122 0.56865 2.98033 -0.31766 0.29942 0.07337 1.79569 -2.08846 -0 -0 -1.03152 -0.19498 0 0 0 0 0 0.00745 -0.07058 0.01003 0.03675 0 -0.34985 0 1.9342 -0.1463 0.27618 -1.35849
ALA_53 -6.2512 0.26717 3.04151 -0.02217 0 0 2.40862 -2.61695 -0.02028 -0.14816 -1.38688 -0.35198 0 0 -0.77399 0 0 0.00295 -0.05264 0 0 0 -0.25902 0 1.8394 -0.23009 0.25885 -4.29486
ARG_54 -11.3284 0.51988 10.5899 -0.59843 0.05382 0.34066 5.01438 -5.14616 -0.00791 -0.08133 -5.6541 0.38525 0 0 -1.64816 -0.41242 0 0.00459 0.01442 0.16197 2.40016 0 -0.01744 0 -1.2888 -0.25098 0.66763 -6.28143
VAL_55 -6.79266 0.44504 4.17023 -0.30984 0.17434 0.0711 2.84847 -2.75993 -0 -0 -2.5072 -0.20775 0 0 0 0 0 0.00973 -0.03345 3e-05 0.11171 0 -0.33587 0 1.9342 -0.06372 0.73737 -2.50821
ALA_56 -5.82046 0.53208 3.81022 -0.02239 0 0 2.63682 -2.72693 -0.01655 -0.1333 -2.48013 -0.36623 0 0 0 0 0 0.00608 0.10013 0 0 0 -0.31497 0 1.8394 -0.2893 0.40671 -2.83882
ALA_57 -7.38941 0.71442 3.68013 -0.02151 0 0 3.30239 -3.09871 -0 -0 -2.27029 -0.36001 0 0 0 0 0 0.00376 0.00805 0 0 0 -0.16381 0 1.8394 -0.37896 0.38333 -3.75122
GLY_58 -5.19275 0.27149 4.95156 -5e-05 0 0 2.66305 -2.62534 -0.01324 -0.10743 -2.50254 -0.42199 0 0 0 0 0 0.00299 0.03068 0 0 0 0.55617 0 0.83697 0.14905 0.23232 -1.16905
LEU_59 -6.00892 0.32057 5.72075 -0.48288 0.23779 0.11426 2.93725 -2.94301 -0 -0 -2.5826 0.22603 0 0 0 0 0 0.00226 0.07356 0.02912 0.35589 0 -0.27837 0 0.18072 0.1368 0.24521 -1.71558
GLN_60 -7.30063 0.56045 5.33969 -0.68068 0.09967 0.70902 2.53865 -2.88321 -0.02938 -0.24303 -2.48463 -0.35451 0 0 -0.43353 0 0 0.00407 0.19216 0.04696 0 2.94154 -0.22056 0 -0.18838 -0.32812 0.33724 -2.37724
ILE_61 -9.5477 0.88613 4.24162 -0.49324 0.34319 0.09375 2.89759 -3.11722 -0 -0 -1.91833 0.14065 0 0 0 0 0 0.00329 -0.06672 0.03537 0.48011 0 -0.49173 0 0.73287 -0.09399 0.38926 -5.48511
LYS_62 -6.95704 0.38327 6.78396 -0.46165 0.0799 0.30064 3.13948 -3.03883 -0.02959 -0.14944 -3.20959 0.1855 0 0 0 0 0 0.0048 0.0439 0.08649 2.28298 0 0.01525 0 -1.5107 0.02403 0.40189 -1.62472
ASN_63 -4.19811 0.16899 4.88998 -0.19119 0.02486 0.30127 1.98514 -2.37814 -0.04345 -0.27215 -1.52777 -0.36347 0 0 0 0 0 0.0846 0.00155 0.0815 0 1.82887 -0.11689 0 -0.93687 -0.25057 0.31317 -0.59866
SER_64 -4.7819 0.30321 4.6964 -0.03383 0.00358 0.02521 2.4806 -2.33942 -0 -0 -2.86722 -0.14322 0 0 -1.128 0 0 0.02183 -0.04299 0.00261 0.54753 0 -0.13081 1.77117 -0.77834 -0.30511 0.31925 -2.37945
LEU_65 -7.88693 0.80268 3.48317 -0.48422 0.20485 0.1129 1.74741 -2.52434 -6e-05 -0.00135 -0.63618 0.14822 0 0 0 0 0 0.01442 -0.02638 0.10478 0.52859 0 -0.17022 0 0.18072 0.13884 0.42561 -3.83748
THR_66 -4.63345 0.38549 3.15644 -0.10926 0.07996 0.07088 1.32665 -1.76397 -0.00157 -0.02059 -0.51915 -0.51671 0 0 0 0 0 0.01789 0.00912 0.01374 0.12179 0 -0.68053 2.29151 -1.0874 0.08591 0.34637 -1.42688
SER_67 -4.34201 0.31587 3.90825 -0.02643 0 0.04389 1.71201 -1.66618 -0 -0 0.32034 -1.14468 0 0 -0.855 0 0 0.00588 0.00222 0.01239 0.92218 0 -0.43391 0.63032 -0.77834 -0.15836 0.21957 -1.31198
LYS_68 -1.37088 0.17575 1.17032 -0.41743 0.06144 0.22275 0.29147 -0.47797 -0 -0 0.04412 0.11996 0 0 0 0 0 0.0088 -0.05448 0.00316 1.50637 0 -0.02709 0 -1.5107 -0.30867 0.21271 -0.35036
ASP_69 -5.01111 0.64946 6.86419 -0.24207 0.12724 0.7948 3.93288 -2.76547 -9e-05 -0.00089 -4.14722 -1.23918 0 0 -1.33387 0 0 0.01313 -0.07877 0.00519 0 2.20506 -0.61362 0 -2.3716 -0.48968 0.85281 -2.84881
PRO_70 -3.4052 0.51771 3.11923 -0.0714 0 0.04408 1.69674 -1.44331 -0 -0 -1.1307 0.60826 0 0 0 0 0 0.00573 -0.21056 0.01757 0.21204 0 -0.6743 0 -2.4119 -0.03617 1.09482 -2.06736
ASP_71 -3.84124 0.30902 4.75354 -0.10976 0.01491 0.33837 2.0435 -2.25306 -0.0166 -0.16785 -2.21319 -0.17664 0 0 -0.47887 0 0 0.00279 -0.04736 0.05575 0 1.89517 -0.10121 0 -2.3716 0.0007 0.46945 -1.8942
ILE_72 -7.28032 0.4202 5.4587 -0.6712 0.53792 0.15504 2.93088 -2.91719 -0.01418 -0.13519 -2.05884 0.09963 0 0 0 0 0 0.00874 0.01333 0.02345 0.78069 0 -0.39257 0 0.73287 -0.14239 0.45929 -1.99115
LYS_73 -8.84985 0.9181 9.77879 -0.4765 0.0936 0.25724 5.00402 -4.21633 -0.01701 -0.051 -5.97799 -0.08052 0 0 0 -0.40483 0 0.00829 0.0406 0.05226 1.91968 0 0.03468 0 -1.5107 -0.09143 0.69419 -2.87471
ALA_74 -4.48277 0.23284 4.69276 -0.02205 0 0 2.34622 -2.5312 -0.0207 -0.19965 -2.24829 -0.35813 0 0 0 0 0 0.01483 0.05181 0 0 0 -0.2906 0 1.8394 -0.32321 0.53509 -0.76364
GLN_75 -5.35323 0.35539 5.49701 -0.26726 0.04394 0.1994 2.68596 -2.75979 -0.01418 -0.13519 -2.33068 -0.48561 0 0 0 0 0 0.00455 -0.00066 0.05011 0 2.81085 -0.06178 0 -0.18838 -0.34772 0.33733 0.04007
TYR_76 -9.96476 0.54806 6.89198 -0.56269 0.27281 0.25985 3.32843 -4.06993 -0.02579 -0.24216 -3.15662 -0.34507 0 0 0 0 0 0.00086 -0.02125 0.03512 0 3.32215 0.0826 0.00087 1.2797 -0.20729 0.43084 -2.14227
GLN_77 -7.99293 0.39398 7.15812 -0.27802 0.06253 0.20961 3.14121 -3.5308 -0.01403 -0.12991 -2.89473 -0.46716 0 0 0 0 0 0.00993 -0.01961 0.02665 0 2.67513 -0.02241 0 -0.18838 -0.1841 0.46058 -1.58433
GLN_78 -4.686 0.19512 5.04044 -0.67328 0.10509 0.70871 2.40673 -2.52549 -0.00678 -0.07567 -2.19016 -0.37556 0 0 0 0 0 0.00315 0.06517 0.00957 0 2.82187 -0.11342 0 -0.18838 -0.18133 0.27391 0.61368
ARG_79 -6.65227 0.37346 6.12094 -0.74879 0.12008 0.499 2.86999 -3.1962 -0.02059 -0.22409 -2.24122 0.36831 0 0 -0.69446 0 0 0.00777 0.03976 0.07659 2.60414 0 -0.06644 0 -1.2888 -0.23288 0.20268 -2.08303
TRP_80 -11.0543 1.44433 4.90478 -1.33391 0.07597 0.51187 3.00522 -3.26536 -0.01763 -0.09376 -2.56849 -0.30197 0 0 0 0 0 0.00438 -0.01163 0.06124 0 1.73523 -0.20978 0 1.6906 -0.12758 0.38012 -5.17067
LEU_81 -7.42361 0.54859 3.74387 -0.48447 0.23734 0.12283 2.19821 -2.66864 -0 -0 -0.87587 0.21616 0 0 0 0 0 0.01323 0.10474 0.15246 0.27868 0 -0.28023 0 0.18072 -0.17864 0.45879 -3.65586
ALA_82 -2.52195 0.20802 2.69341 -0.02557 0.00078 0 1.39651 -1.54439 -0 -0 -1.43105 -0.4003 0 0 0 0 0 0.00485 -0.10242 0 0 0 -0.11458 0 1.8394 -0.50058 0.41217 -0.0857
ILE_83 -7.80575 1.151 4.14646 -0.46998 0.37326 0.08356 2.93646 -2.54275 -0.01763 -0.09376 -1.884 0.50536 0 0 -0.58441 0 0 0.00158 -0.09656 0.05327 0.64439 0 -0.11089 0 0.73287 -0.55387 0.45807 -3.07331
ASP_84 -4.16522 0.49009 5.72156 -0.1708 0.00857 0.5202 3.51348 -2.67856 -0 -0 -4.65534 -0.91958 0 0 -0.74994 -0.83195 0 0.00516 -0.02222 0.02245 0 2.93878 -0.08792 0 -2.3716 -0.1828 0.31435 -3.3013
ALA_85 -4.63006 0.23581 4.76001 -0.02453 0.00013 0 1.66304 -2.57195 -0 -0 -0.98419 -0.38504 0 0 0 0 0 0.00968 -0.09299 0 0 0 -0.36721 0 1.8394 -0.25799 0.32564 -0.48025
ASN_86 -4.63007 0.35646 6.20607 -0.21251 0.01061 0.28229 2.89497 -2.87885 -0.00543 -0.06706 -3.95845 -0.27474 0 0 -0.74994 -0.83195 0 0.00572 0.15714 0.01122 0 2.86308 0.37992 0 -0.93687 -0.18849 0.37074 -1.19614
ALA_87 -4.49361 0.27932 3.41439 -0.02168 0 0 2.38737 -2.21661 -0 -0 -1.29693 -0.37344 0 0 0 0 0 0.00558 0.01388 0 0 0 -0.18882 0 1.8394 -0.0708 0.1977 -0.52427
ARG_88 -10.4571 0.52859 9.09822 -0.75075 0.09865 0.5036 4.16631 -4.35319 -7e-05 -0.00035 -5.26766 0.29525 0 0 -0.58441 -0.83895 0 0.00402 0.08323 0.43104 2.89801 0 -0.06373 0 -1.2888 -0.37641 0.52811 -5.34643
ARG_89 -6.45831 0.35987 7.37563 -0.71523 0.10277 0.45316 2.95973 -3.53062 -0.00543 -0.06706 -2.78871 0.31925 0 0 0 0 0 0.00549 0.03131 0.15063 1.43667 0 -0.08218 0 -1.2888 -0.38222 0.67418 -1.44988
GLU_90 -6.70623 0.60005 7.2282 -0.32246 0.06797 0.33871 3.62039 -3.4049 -0 -0 -4.96096 -0.51148 0 0 0 -1.80697 0 0.00696 0.04139 0.03194 0 3.26117 -0.13534 0 -2.7348 -0.39582 0.50896 -5.2732
VAL_91 -7.50075 0.59231 4.45456 -0.30441 0.18772 0.06777 3.00766 -2.99994 -0.00343 -0.02753 -2.25768 -0.03168 0 0 0 0 0 0.00575 -0.06102 0.02198 0.03239 0 -0.33556 0 1.9342 -0.1876 0.39352 -3.01175
LYS_92 -6.93751 0.41342 8.25616 -0.7817 0.27221 0.54395 4.23838 -3.60354 -0 -0 -5.62446 0.10229 0 0 0 -0.68534 0 0.0044 -0.02398 0.05702 3.18317 0 0.00381 0 -1.5107 -0.01769 0.40093 -1.70918
ASN_93 -6.10467 0.43136 7.297 -0.17573 0.02493 0.25681 3.40276 -3.38827 -0.01113 -0.15499 -3.42987 -0.27084 0 0 0 -0.68534 0 0.01313 -0.02352 0.00062 0 1.5019 0.59798 0 -0.93687 0.18301 0.46249 -1.00925
TYR_94 -9.42178 0.97226 6.20419 -0.59875 0.25651 0.27074 3.27461 -3.47385 -0.02745 -0.27122 -3.16808 -0.27887 0 0 -0.47739 -0.7309 0 0.07758 -0.03112 0.02812 0 3.01381 0.0899 0.21353 1.2797 0.07952 0.60633 -2.11259
VAL_95 -7.60345 0.62175 3.16817 -0.30309 0.2102 0.06766 2.4506 -2.70407 -1e-05 -4e-05 -2.17973 -0.08037 0 0 0 0 0 0.0427 -0.0674 0.0024 0.03758 0 -0.37774 0 1.9342 -0.09731 0.63962 -4.23832
LEU_96 -6.68404 0.77207 3.12418 -0.51553 0.40636 0.13342 2.05994 -2.12463 -0.02622 -0.18313 -1.66846 0.23362 0 0 0 0 0 0.01287 -0.04271 0.09333 0.27719 0 -0.31225 0 0.18072 -0.16982 0.49759 -3.93551
GLN_97 -4.0427 0.29933 4.29026 -0.29295 0.06493 0.25181 1.67726 -2.0903 -0.00877 -0.11256 -1.54626 -0.60162 0 0 0 0 0 0.04176 -0.05735 0.20805 0 2.83579 -0.07938 0 -0.18838 -0.28883 0.3782 0.73829
THR_98 -7.09738 0.97052 5.97988 -0.21987 0.41294 0.08154 3.46399 -3.24795 -0.0287 -0.26681 -3.38708 -0.44794 0 0 -0.47739 0 0 0.02305 0.00108 0.01077 1.2549 0 -0.4095 2.27374 -1.0874 -0.27905 0.51718 -1.95947
LEU_99 -7.58454 0.31943 2.48921 -0.42371 0.09791 0.07824 1.83753 -2.29907 -0.02281 -0.15564 0.12762 0.24169 0 0 0 0 0 0.06324 -0.06856 0.06562 0.9034 0 -0.14954 0 0.18072 -0.46516 0.72718 -4.03723
GLY_100 -3.1258 0.33028 2.46263 -5e-05 0 0 0.84295 -1.4297 -0.01708 -0.16828 0.33887 -0.37638 0 0 0 0 0 0.01413 -0.1676 0 0 0 -1.46782 0 0.83697 -0.82307 0.53574 -2.2142
THR_101 -3.89398 0.16556 4.26422 -0.12492 0.10638 0.07729 2.45734 -2.11828 -0.0107 -0.15256 -1.97664 -1.12875 0 0 -0.6406 -0.41242 0 0.02552 -0.00933 0.18486 0.06692 0 -0.54056 2.50098 -1.0874 -0.74011 0.35838 -2.6288
GLU_102 -6.0806 0.22515 7.6245 -0.16929 0.01561 0.20417 3.93014 -3.28629 -0.01113 -0.03674 -4.31931 -0.39555 0 0 -2.01649 -0.60502 0 0.03827 -0.01802 0.00143 0 4.03006 -0.03262 0 -2.7348 -0.25581 0.33449 -3.55785
THR_103 -1.42502 0.06911 1.39519 -0.12862 0.08832 0.07536 0.11749 -0.72237 -0.00031 -0.00255 -0.10202 -1.10548 0 0 0 0 0 0.03755 -0.02926 0.00105 0.03805 0 -0.49126 2.25289 -1.0874 -0.26674 0.52174 -0.76425
TYR_104 -7.52057 0.83726 2.62453 -0.70669 0.04631 0.13749 0.84391 -1.86577 -0.01466 -0.13189 0.7129 -0.37267 0 0 0 0 0 0.02616 -0.01434 0.0057 0 2.54882 0.05224 0.02395 1.2797 -0.29676 0.83016 -0.95423
ARG_105 -2.62729 0.67777 2.96759 -1.06699 0.28492 0.68745 1.03099 -1.21883 -0.0048 -0.0263 -0.11983 0.15623 0 0 0 0 0 0.03419 0.02122 0.0207 2.12224 0 0.00734 0 -1.2888 5.59873 1.95483 9.21137
PRO_106 -4.49613 0.97105 2.58566 -0.14195 0.17119 0.09402 0.55849 -1.15197 -0.01475 -0.13411 -0.66431 0.21952 0 0 0 0 0 0.0543 0.28204 0.05361 1.19418 0 -0.80389 0 -2.4119 5.99582 1.86189 4.22275
SER_107 -4.64972 0.30201 5.75304 -0.02807 0.0005 0.02356 2.22526 -2.51372 -0.02417 -0.22901 -1.8334 -0.44575 0 0 0 -0.62755 0 0.0874 -0.07382 0.01003 0.55273 0 0.08548 0.60266 -0.77834 0.42566 0.51229 -0.62295
SER_108 -5.38107 0.25342 5.50438 -0.03795 0.0005 0.04383 3.35075 -2.64348 -0.02774 -0.24792 -3.05173 -0.29078 0 0 -0.92699 -0.60502 0 0.01753 0.09405 0.00333 0.4012 0 -0.04359 1.92343 -0.77834 -0.00859 0.21967 -2.23112
ALA_109 -6.08337 0.58806 3.41615 -0.02321 0 0 3.05495 -2.63143 -0 -0 -2.43646 -0.38186 0 0 -1.08951 0 0 0.02418 -0.0591 0 0 0 -0.26568 0 1.8394 -0.42426 0.23146 -4.24068
SER_110 -7.06098 0.36232 5.71247 -0.02402 0 0.02251 2.54552 -3.03878 -0 -0 -1.48212 -0.38736 0 0 0 0 0 0.00352 -0.00832 0.00065 0.53902 0 0.27599 0.64343 -0.77834 -0.38197 0.15617 -2.90028
GLN_111 -6.72273 0.43794 5.69358 -0.26769 0.05182 0.21812 2.52191 -2.7559 -0.02169 -0.23028 -2.091 -0.49696 0 0 0 -0.75261 0 0.00282 0.05337 0.03252 0 2.72236 -0.09697 0 -0.18838 -0.18801 0.259 -1.81879
CYS_112 -8.01398 0.54154 4.4196 -0.04917 0 0.01654 2.90073 -2.69546 -0 -0 -2.34406 -0.00311 0 0 0 0 0 0.0174 -0.01215 0.02687 0.27297 0 0.27444 0 3.6196 -0.00134 0.36362 -0.66595
VAL_113 -7.99749 0.86919 2.61251 -0.31139 0.28077 0.07196 2.91211 -2.80526 -0 -0 -2.48958 -0.08318 0 0 0 0 0 0.00416 -0.03832 0.0145 0.02857 0 -0.2909 0 1.9342 0.13248 0.4268 -4.72887
ALA_114 -5.90569 0.57987 3.79066 -0.02242 0 0 2.76142 -2.73314 -0.00031 -0.00159 -1.70838 -0.36016 0 0 0 0 0 0.01068 0.0033 0 0 0 -0.21403 0 1.8394 -0.17631 0.43423 -1.70246
GLY_115 -4.48917 0.47966 3.60935 -4e-05 0 0 1.68697 -2.14897 -0 -0 -1.79602 -0.42714 0 0 0 0 0 0.04054 0.13781 0 0 0 0.52163 0 0.83697 0.01611 0.26579 -1.26651
ILE_116 -8.30296 0.85451 4.71546 -0.49198 0.34428 0.0944 3.15909 -3.17316 -1e-05 -8e-05 -3.11313 0.14248 0 0 0 0 0 0.02839 -0.05484 0.02735 0.52468 0 -0.49966 0 0.73287 0.27733 0.2957 -4.43927
ALA_117 -6.61288 0.80103 3.60145 -0.02273 0 0 3.22131 -2.8682 -0 -0 -2.58748 -0.3565 0 0 0 0 0 0.02722 -0.08138 0 0 0 -0.41171 0 1.8394 -0.25353 0.50418 -3.19981
CYS_118 -7.00222 0.94849 5.08271 -0.08452 0.00026 0.05122 2.23193 -2.48748 -0.00031 -0.00159 -2.53018 -0.12876 0 0 0 0 0 0.07777 0.01649 0.17689 0.49695 0 0.2039 0 3.6196 -0.51836 0.50579 0.65857
ALA_119 -5.63061 0.72069 2.5286 -0.02058 0 0 1.97086 -2.10734 -0 -0 -0.87229 -0.32376 0 0 0 0 0 0.06079 -0.03499 0 0 0 0.45416 0 1.8394 0.19608 0.29705 -0.92196
GLU_120 -9.18674 0.73464 7.91098 -0.22814 0.02773 0.31338 2.81904 -3.68843 -0 -0 -2.95034 -0.50487 0 0 0 0 0 0.01591 -0.00677 0.03473 0 3.37724 -0.28894 0 -2.7348 0.26193 0.39948 -3.69397
ILE_121 -9.02278 2.4819 2.48312 -0.53701 0.56074 0.10712 2.07648 -2.39202 -0.01366 -0.12443 -2.16787 0.15972 0 0 0 0 0 0.0725 -0.00798 0.04299 0.47451 0 -0.38906 0 0.73287 5.63919 1.80002 1.97633
PRO_122 -5.10156 1.24883 2.46976 -0.08414 2e-05 0.05033 0.56851 -1.1646 -0 -0 -0.50416 0.62766 0 0 0 0 0 0.11134 -0.16058 0.02189 0.4328 0 -0.54381 0 -2.4119 5.60246 2.04018 3.20302
VAL_123 -4.58523 0.67107 2.62543 -0.31423 0.2367 0.07286 1.4225 -1.81683 -0.01993 -0.10903 -1.04573 -0.67031 0 0 -0.49493 0 0 0.04071 0.36155 0.04882 0.14423 0 0.33047 0 1.9342 0.35347 0.79985 -0.01437
ASN_124 -2.99315 0.15258 2.99476 -0.19785 0.05361 0.3425 1.10512 -1.53563 -0.0274 -0.2568 -0.24553 -0.99436 0 0 0 0 0 0.01803 -0.06104 0.05734 0 1.8421 -1.02976 0 -0.93687 0.12 0.5984 -0.99396
GLN_125 -5.53083 0.76194 4.50022 -0.67799 0.10652 0.73789 1.55994 -2.04851 -0.02001 -0.10938 -2.04839 -0.67466 0 0 -0.49493 -0.83895 0 0.03212 0.08344 0.08805 0 2.32726 -0.1533 0 -0.18838 -0.70757 0.73558 -2.55992
TRP_126 -9.28264 2.21564 3.6629 -1.28473 0.64111 0.95943 1.96015 -2.36884 -0.01375 -0.13245 -1.39778 0.14516 0 0 0 0 0 0.13052 1.08611 0.44759 0 5.75559 -0.02159 0 1.6906 2.61726 2.69222 9.50249
PRO_127 -2.75381 0.50208 1.83203 -0.0858 0.00023 0.05316 0.51259 -0.71406 -0 -0 -0.3226 0.67419 0 0 0 0 0 0.0201 -0.22544 0.00365 0.73331 0 -0.70948 0 -2.4119 2.9165 2.52386 2.54861
GLU_128 -3.61355 0.49243 4.69331 -0.23575 0.05444 0.38851 2.3468 -1.92716 -0.01207 -0.16405 -3.17558 -0.60041 0 0 0 0 0 0.01599 0.22846 0.04618 0 2.88319 -0.12738 0 -2.7348 -0.0613 0.48245 -1.0203
LEU_129 -7.7587 1.09178 2.15142 -0.72779 0.46841 0.31436 2.40562 -1.98027 -0 -0 -2.05538 0.19608 0 0 0 0 0 0.04589 0.0031 0.00201 0.73222 0 -0.16929 0 0.18072 0.0603 0.95546 -4.08405
ILE_130 -7.78925 1.46557 3.5302 -0.67572 0.51847 0.15873 1.99914 -2.3624 -0.00998 -0.06044 -1.61239 0.23623 0 0 0 0 0 0.06266 0.08527 0.00408 0.60863 0 -0.49026 0 0.73287 5.91714 2.27398 4.59253
PRO_131 -4.79227 0.69113 3.66145 -0.06614 0 0.04198 1.51876 -1.7137 -0 -0 -1.7277 0.62156 0 0 0 0 0 0.01628 -0.0576 0.02639 0.14513 0 -0.1125 0 -2.4119 5.91956 1.96385 3.72428
GLN_132 -5.71293 0.33557 5.78996 -0.7502 0.08962 0.74358 3.05541 -2.85976 -0 -0 -2.58122 -0.68761 0 0 0 -0.86887 0 0.00621 -0.01868 0.05199 0 3.05403 0.19077 0 -0.18838 0.30454 0.54209 0.49612
LEU_133 -9.57812 0.98804 2.77424 -0.43914 0.09416 0.09228 2.78544 -2.86909 -0.00094 -0.00906 -2.05878 0.19839 0 0 0 0 0 0.01179 -0.04278 0.04299 0.31364 0 -0.28418 0 0.18072 -0.0013 0.48566 -7.31606
VAL_134 -7.53852 0.92626 4.17095 -0.30854 0.16611 0.06925 3.23405 -3.11716 -0 -0 -2.69443 -0.19017 0 0 0 0 0 0.03567 -0.04184 0.00167 0.06799 0 -0.36863 0 1.9342 -0.18204 0.55918 -3.276
ALA_135 -4.28236 0.32571 4.78123 -0.02211 0 0 2.66766 -2.61528 -0.02716 -0.20718 -2.14577 -0.354 0 0 0 0 0 0.02479 -0.04314 0 0 0 -0.328 0 1.8394 -0.29036 0.42156 -0.25499
ASN_136 -7.31143 0.4147 6.78225 -0.16786 0.00446 0.24779 3.10277 -3.21676 -0 -0 -2.77166 -0.39714 0 0 -0.76339 -1.46744 0 0.01216 -0.05712 0.01818 0 1.55211 0.29543 0 -0.93687 -0.27067 0.54912 -4.38138
VAL_137 -7.1339 0.7591 2.34007 -0.31915 0.2846 0.07353 1.94665 -2.27254 -0 -0 -0.75086 -0.31181 0 0 0 0 0 0.002 0.09437 0.0141 0.28356 0 -0.38729 0 1.9342 0.01093 0.55074 -2.8817
THR_138 -4.5161 0.22456 2.54805 -0.12053 0.08895 0.0617 1.80218 -1.73685 -0.00229 -0.01259 -0.88108 -1.17957 0 0 0 0 0 0.02398 0.20931 0.02637 0.12163 0 -0.19588 2.29229 -1.0874 -0.24929 0.55352 -2.02905
ASN_139 -4.32136 0.58801 5.35757 -0.29383 0.07123 0.47523 3.05908 -2.43721 -0.02614 -0.24996 -2.36146 -0.63395 0 0 -1.03689 0 0 0.01006 -0.07019 0.00448 0 2.01509 -0.32607 0 -0.93687 -0.49616 1.18707 -0.42226
PRO_140 -2.28553 0.47763 1.65147 -0.07699 0 0.04682 0.7939 -0.74638 -0 -0 0.39343 0.57716 0 0 0 0 0 0.00211 -0.18065 0.01628 0.38442 0 -0.67685 0 -2.4119 -0.28761 1.15775 -1.16497
ASN_141 -2.19837 0.19853 2.47694 -0.19522 0.03176 0.31053 1.0874 -1.1851 -0 -0 -1.1918 -0.37364 0 0 -1.03689 0 0 0.00732 -0.04653 0.02809 0 1.77476 -0.15204 0 -0.93687 -0.33175 0.46917 -1.2637
SER_142 -3.97531 0.13384 4.52596 -0.02618 0 0.02127 1.8981 -1.85325 -0.01525 -0.12489 -2.30028 -0.13661 0 0 -0.76339 0 0 0.00184 -0.03397 0.03963 0.47841 0 -0.07781 0.60803 -0.77834 -0.56111 0.21881 -2.72052
THR_143 -4.07279 0.15279 5.11546 -0.11509 0.08021 0.077 2.18292 -2.19932 -0.01534 -0.16166 -2.68138 -0.51814 0 0 -0.59438 0 0 0.00589 -0.02227 0.00126 0.04647 0 -0.41904 2.30956 -1.0874 -0.53924 0.14875 -2.30575
GLU_144 -4.10737 0.10473 4.1355 -0.45911 0.25777 1.44956 1.66292 -1.90971 -0.03162 -0.22765 -1.48979 -3.0239 0 0 0 0 0 0.02057 -0.0614 0.01562 0 3.99691 -0.30636 0 -2.7348 -0.59901 0.15461 -3.15251
HIS_145 -4.42593 0.26378 4.8913 -0.41218 0.00026 0.48453 1.97907 -2.33035 -0.03162 -0.22765 -2.08457 -0.92276 0 0 0 0 0 0.02031 0.06845 0.02051 0 2.74108 -0.01106 0 -0.45461 -0.39398 0.21339 -0.61203
MET_146 -7.55019 0.36839 6.8222 -0.45538 0.14918 0.15787 2.6129 -3.05493 -0 -0 -2.77984 -0.2654 0 0 -0.59438 0 0 0.04749 -0.02928 0.18766 2.02387 0 0.08612 0 0.60916 -0.01734 0.29394 -1.38797
LYS_147 -8.81719 0.38941 8.6872 -0.45986 0.10637 0.24835 3.74404 -3.8581 -0.00401 -0.00907 -5.17841 0.11938 0 0 0 -0.82449 0 0.00476 -0.0083 0.1005 2.68907 0 0.03013 0 -1.5107 -0.05786 0.33126 -4.27751
GLU_148 -6.50794 0.29597 6.8226 -0.32845 0.05813 0.38887 2.64956 -3.23422 -0.01771 -0.09546 -2.55404 -0.59299 0 0 0 0 0 0.0163 -0.02381 0.00697 0 3.20893 -0.07996 0 -2.7348 -0.19629 0.24474 -2.67359
SER_149 -6.10555 0.19627 6.55474 -0.03106 7e-05 0.02172 3.52449 -3.12696 -0.00174 -0.00661 -3.57968 -0.04799 0 0 0 -0.62755 0 0.01152 -0.00123 0.00027 0.49698 0 0.29442 1.80895 -0.77834 -0.13397 0.17974 -1.3515
THR_150 -8.63428 1.05017 5.85851 -0.2122 0.18312 0.07584 4.09674 -3.51454 -0 -0 -3.57741 -0.07358 0 0 0 -0.59858 0 0.00558 0.02835 0.00725 0.08292 0 -0.02235 2.26073 -1.0874 0.01053 0.34977 -3.71082
LEU_151 -9.97389 0.8921 3.38619 -0.48942 0.18979 0.11931 2.78758 -3.3297 -0 -0 -2.28475 0.2008 0 0 0 0 0 0.00687 0.21175 0.38666 0.31071 0 -0.28302 0 0.18072 -0.12226 0.50759 -7.30296
GLU_152 -6.73523 0.50981 7.92238 -0.3358 0.07284 0.3903 3.88125 -3.60543 -0.03302 -0.28354 -3.24668 -0.5848 0 0 0 -0.63207 0 0.02102 0.07115 0.0116 0 3.27645 -0.13617 0 -2.7348 -0.36078 0.5042 -2.02733
ALA_153 -6.85399 0.48369 3.94756 -0.02094 0 0 3.07436 -3.02378 -0 -0 -2.18677 -0.35832 0 0 0 0 0 0.00654 0.02136 0 0 0 -0.26326 0 1.8394 -0.39002 0.38165 -3.34253
ILE_154 -8.60171 0.57343 3.70441 -0.48327 0.2999 0.09823 2.79976 -2.86107 -0 -0 -1.96801 0.01521 0 0 0 0 0 0.00188 0.01169 0.0248 0.53827 0 -0.42259 0 0.73287 -0.19237 0.32613 -5.40242
GLY_155 -5.01554 0.25522 5.05649 -5e-05 0 0 2.71938 -2.67844 -0 -0 -2.34231 -0.40948 0 0 0 0 0 0.00158 -0.09411 0 0 0 0.24446 0 0.83697 0.5652 0.25812 -0.60252
TYR_156 -8.652 0.88848 6.16613 -0.5684 0.1294 0.25756 3.42885 -3.40367 -0.01168 -0.18092 -4.09061 -0.2894 0 0 0 -1.38468 0 0.00548 0.04223 0.00029 0 2.951 0.08928 0.40681 1.2797 0.42169 0.42529 -2.08918
ILE_157 -9.13343 0.92922 3.07492 -0.48844 0.28235 0.0926 2.8806 -2.94097 -0.00719 -0.03668 -2.14143 0.16688 0 0 0 0 0 0.0147 -0.04031 0.11279 0.49147 0 -0.40999 0 0.73287 -0.0645 0.71879 -5.76575
CYS_158 -7.27572 0.68341 3.92426 -0.04207 0 0.01707 1.98968 -2.27464 -0 -0 -1.33195 -0.28561 0 0 0 0 0 0.01421 0.04449 0.02696 0.27777 0 0.27586 0 3.6196 0.13958 0.57885 0.38174
GLN_159 -4.4526 0.32909 4.63807 -0.28527 0.04654 0.20365 1.61823 -2.1582 -0.00853 -0.11936 -1.15191 -0.44453 0 0 0 -0.68285 0 0.03038 0.0146 0.02453 0 2.67913 -0.07881 0 -0.18838 -0.0176 0.53496 0.53114
ASP_160 -3.84828 0.65138 6.00428 -0.25197 0.00323 0.82142 3.22577 -2.52391 -0.01715 -0.05137 -5.97121 0.13905 0 0 0 -0.40483 0 0.02225 -0.03487 0.11276 0 4.05926 -0.17431 0 -2.3716 -0.17637 0.75823 -0.02823
ILE_161 -8.17713 1.20936 2.09241 -0.55166 0.37941 0.14292 2.27586 -2.19467 -0.00719 -0.03668 -0.72108 0.20671 0 0 0 0 0 0.00869 -0.0685 0.36727 2.9435 0 -0.60953 0 0.73287 -0.34625 0.70593 -1.64775
ASP_162 -3.86768 0.76742 4.92535 -0.20615 0.04787 0.63683 2.55762 -2.10005 -0.00034 -0.00556 -3.11538 -1.11376 0 0 -0.86821 0 0 0.02758 -0.10016 0.0112 0 3.05879 -0.44104 0 -2.3716 -0.44479 1.01548 -1.5866
PRO_163 -5.61609 0.97492 4.2376 -0.06553 0 0.04154 2.58519 -1.82834 -0 -0 -1.96322 0.59641 0 0 0 0 0 0.02984 -0.168 0.07312 0.18941 0 -0.83355 0 -2.4119 0.08768 1.01921 -3.05173
GLU_164 -3.50121 0.3074 4.63283 -0.6331 0.13785 1.16943 1.98774 -1.94062 -0.0002 -0.00519 -2.87391 -0.67616 0 0 -1.84271 0 0 0.02218 -0.0844 0.00376 0 3.49506 -0.23593 0 -2.7348 0.16687 0.4002 -2.20489
GLN_165 -5.42834 0.55666 3.55071 -0.31503 0.08054 0.30371 1.65825 -1.85731 -0 -0 -1.51468 -0.67659 0 0 0 0 0 0.01873 -0.05264 0.13547 0 2.88931 -0.19872 0 -0.18838 -0.4126 0.34139 -1.10952
LEU_166 -8.62349 0.66769 2.45716 -0.49926 0.23998 0.12891 2.55842 -2.40979 -0 -0 -1.89527 0.13557 0 0 0 0 0 0.03494 -0.03546 0.00701 0.28494 0 -0.18804 0 0.18072 -0.26179 0.45359 -6.76418
GLN_167 -5.18161 0.43198 5.93066 -0.38446 0.06777 0.29373 2.63133 -2.66977 -0.00057 -0.00563 -2.389 -0.16023 0 0 -0.9745 0 0 0.02968 -0.10414 0.00157 0 3.54477 -0.1204 0 -0.18838 -0.02148 0.55865 1.28997
ASP_168 -2.26171 0.2622 2.83352 -0.11654 0.01235 0.35957 0.55001 -1.20422 -0 -0 -0.41475 -0.43632 0 0 0 0 0 0.01973 -0.08003 0.00116 0 1.79243 -0.03558 0 -2.3716 -0.27782 0.41073 -0.95686
LYS_169 -5.91513 0.44208 5.95122 -0.5242 0.15348 0.35558 2.66882 -2.54096 -0.04989 -0.28016 -3.49976 -0.16022 0 0 0 0 0 0.01175 0.12167 0.034 1.84513 0 0.09449 0 -1.5107 -0.23498 0.29016 -2.74761
SER_170 -5.65144 0.29206 5.66686 -0.03229 0 0.04408 2.96187 -2.76007 -0.00106 -0.00937 -2.29148 -0.85899 0 0 0 -0.64164 0 0.00914 -0.05253 0.01566 0.24212 0 0.03364 1.72163 -0.77834 -0.30747 0.58884 -1.80875
ASN_171 -3.51017 0.18794 4.30442 -0.17228 0.00669 0.25172 1.81632 -2.01385 -0.00163 -0.015 -2.1572 -0.35584 0 0 0 -0.73553 0 0.00678 -0.03497 0.03189 0 1.44151 0.2304 0 -0.93687 -0.26318 0.60368 -1.31518
GLU_172 -5.92366 0.46974 5.91827 -0.21309 0.04676 0.32004 2.47756 -2.7957 -0.04716 -0.25717 -2.22436 -0.63121 0 0 0 0 0 0.00329 -0.01643 0.00874 0 3.1493 -0.1943 0 -2.7348 -0.01729 0.40146 -2.25998
ILE_173 -8.23282 0.46778 3.23298 -0.47992 0.28461 0.09366 2.41962 -2.59369 -0 -0 -1.77938 0.11614 0 0 0 0 0 0.00875 0.00363 0.0134 0.46924 0 -0.47602 0 0.73287 0.0367 0.40895 -5.27349
LEU_174 -7.79333 0.6148 4.34921 -0.50932 0.26563 0.13463 2.80108 -2.81958 -0.01835 -0.0921 -2.40204 0.20656 0 0 0 0 0 0.01069 0.03273 0.2892 0.28556 0 -0.30021 0 0.18072 -0.11143 0.67421 -4.20131
THR_175 -4.46953 0.28709 5.01229 -0.20077 0.13408 0.07192 2.58008 -2.47655 -0 -0 -2.93383 -0.09367 0 0 0 0 0 0.00476 0.00942 0.00996 0.05975 0 0.02657 2.29077 -1.0874 -0.05935 0.5701 -0.2643
ALA_176 -6.15088 0.68426 2.51806 -0.02165 0 0 2.26753 -2.5418 -0 -0 -1.83265 -0.34585 0 0 0 0 0 0.00216 -0.03393 0 0 0 -0.16282 0 1.8394 -0.01321 0.32119 -3.47021
ILE_177 -10.1449 1.16764 3.60222 -0.5231 0.58908 0.10238 3.20105 -3.29315 -0 -0 -1.87835 0.07411 0 0 0 0 0 0.00602 -0.01564 0.00606 0.50438 0 -0.49769 0 0.73287 -0.07688 0.42118 -6.02268
ILE_178 -8.54427 0.83425 3.30883 -0.66688 0.48333 0.15001 2.54981 -2.56917 -0 -0 -1.90382 0.11503 0 0 0 0 0 0.03216 0.01025 0.12106 0.62029 0 -0.31363 0 0.73287 0.00256 0.89997 -4.13736
GLN_179 -5.16039 0.35159 5.12704 -0.80823 0.07234 0.82542 2.09437 -2.39952 -0.03402 -0.22699 -1.74818 -0.7107 0 0 0 0 0 0.0164 0.09659 0.02114 0 2.89903 -0.11344 0 -0.18838 -0.18909 0.846 0.77098
GLY_180 -4.24582 0.24744 3.53118 -4e-05 0 0 1.82618 -2.11597 -0 -0 -1.01983 -0.41695 0 0 0 0 0 0.00944 -0.08853 0 0 0 0.43735 0 0.83697 -0.02381 0.27191 -0.75048
MET_181 -9.6379 0.92005 3.79612 -0.39766 0.17605 0.08734 2.11884 -2.5517 -0 -0 -1.27877 -0.17786 0 0 0 0 0 0.00436 -0.04718 0.0311 1.10933 0 0.10015 0 0.60916 -0.18044 0.61773 -4.70129
ARG_182 -6.9129 0.60902 8.07268 -0.9387 0.30781 0.49053 3.69254 -3.384 -0.03607 -0.27235 -3.83776 0.64556 0 0 0 -0.99098 0 0.01647 -0.00657 0.51057 2.6643 0 0.00736 0 -1.2888 -0.57736 0.7106 -0.51804
LYS_183 -3.83746 0.24618 5.64825 -0.39287 0.05958 0.19335 1.67771 -2.12167 -0.0251 -0.13171 -0.91958 0.13374 0 0 -0.79079 0 0 0.04797 -0.04326 0.01606 1.68676 0 -0.05529 0 -1.5107 -0.57941 0.38245 -0.31578
GLU_184 -3.93852 0.38084 5.61987 -0.43285 0.11064 1.33129 1.83387 -2.08903 -0.00944 -0.08311 -2.6142 -2.91559 0 0 0 -0.99098 0 0.03333 -0.08162 0.02652 0 3.77235 -0.29102 0 -2.7348 -0.65077 0.42436 -3.29886
GLU_185 -6.60763 0.83115 8.89575 -0.56268 0.05295 0.81551 3.83074 -3.33513 -0.0271 -0.19758 -4.70522 -1.22513 0 0 -1.12782 -0.82449 0 0.03326 -0.03022 0.47592 0 3.48084 0.13185 0 -2.7348 -0.5114 1.2179 -2.12334
PRO_186 -2.25885 0.47482 2.13324 -0.0854 0.00012 0.05306 0.57694 -0.76021 -0 -0 -0.14959 0.68077 0 0 0 0 0 0.0145 -0.0797 0.00479 0.41813 0 -0.01101 0 -2.4119 -0.29821 1.39573 -0.30278
SER_187 -5.16482 0.36393 5.79357 -0.03803 0.0002 0.07155 3.13515 -2.49312 -0 -0 -2.58204 -0.83105 0 0 -1.65804 0 0 0.02225 -0.04516 0.05094 0.5043 0 0.46876 0.67101 -0.77834 -0.00755 0.6388 -1.87767
ASN_188 -4.84293 0.19806 4.80474 -0.1874 0.05165 0.28264 2.13841 -2.26265 -0.01699 -0.07645 -1.36446 -0.34064 0 0 0 0 0 0.00283 0.02251 0.00736 0 1.48268 0.08105 0 -0.93687 0.11943 0.30393 -0.53312
ASN_189 -4.69124 0.25854 5.41399 -0.17366 0.01893 0.25898 1.93726 -2.55464 -0.01771 -0.09546 -2.09625 -0.31565 0 0 0 -0.45416 0 0.00572 0.10774 0.05642 0 1.49562 0.22555 0 -0.93687 -0.01874 0.15091 -1.42471
VAL_190 -8.53286 0.50798 4.72977 -0.30081 0.137 0.06762 3.00654 -3.16118 -0 -0 -1.93235 -0.20243 0 0 -0.53022 0 0 0.00877 0.00797 0.01533 0.10695 0 -0.37867 0 1.9342 -0.00506 0.25302 -4.26843
LYS_191 -9.43191 0.55448 9.68161 -0.30907 0.02993 0.13089 4.77535 -4.36676 -0.01699 -0.07645 -5.65486 -0.0049 0 0 -0.79079 0 0 0.00965 -0.04308 0.27607 1.70795 0 -0.00423 0 -1.5107 -0.20795 0.56471 -4.68705
LEU_192 -8.0446 0.51968 5.43594 -0.70086 0.27845 0.26268 2.67189 -3.31861 -0 -0 -2.34844 0.12574 0 0 0 0 0 0.0054 0.03592 0.02123 0.86619 0 -0.23302 0 0.18072 -0.26262 0.55002 -3.9543
ALA_193 -5.5027 0.19553 3.92803 -0.02118 0 0 2.67548 -2.67587 -0 -0 -2.23221 -0.36386 0 0 0 0 0 0.00773 0.01774 0 0 0 -0.21702 0 1.8394 -0.23795 0.25304 -2.33383
ALA_194 -7.59633 1.15716 3.88859 -0.02288 0 0 3.21271 -3.28277 -0 -0 -2.44199 -0.35 0 0 0 0 0 0.0168 -0.04614 0 0 0 -0.1355 0 1.8394 -0.31752 0.22766 -3.85082
THR_195 -8.40566 0.75497 6.28666 -0.19223 0.04618 0.06525 3.79688 -3.60729 -0 -0 -3.69574 -0.062 0 0 0 0 0 0.02662 0.08361 0.0531 0.08922 0 -0.01182 2.29417 -1.0874 -0.11293 0.40084 -3.27758
ASN_196 -5.73478 0.28935 6.11484 -0.17289 0.02506 0.25291 2.89578 -3.14863 -0.00729 -0.09241 -2.22999 -0.29487 0 0 0 0 0 0.0145 0.04519 0.00337 0 1.42211 0.41458 0 -0.93687 0.09347 0.39227 -0.65432
ALA_197 -6.61901 0.34771 4.2263 -0.02176 0 0 3.33077 -3.09439 -0 -0 -3.14189 -0.3799 0 0 0 0 0 0.01854 0.05171 0 0 0 -0.34342 0 1.8394 -0.22982 0.34252 -3.67321
LEU_198 -9.57253 1.14465 4.42481 -0.6883 0.2375 0.26237 3.13056 -3.21317 -0 -0 -2.35465 0.11101 0 0 0 0 0 0.01443 -0.02105 0.00118 0.83833 0 -0.21828 0 0.18072 -0.32477 0.53901 -5.50816
LEU_199 -7.10056 0.68029 4.69502 -0.64392 0.19006 0.22764 2.15874 -2.76324 -0.02187 -0.06957 -1.45334 0.05578 0 0 0 0 0 0.01333 -0.0354 0.09111 0.88268 0 -0.18803 0 0.18072 -0.06483 0.64967 -2.51574
ASN_200 -6.69628 0.53767 6.30545 -0.18539 0.01384 0.26431 2.0258 -3.06727 -0 -0 -1.09992 -0.3078 0 0 0 -0.68285 0 0.00812 -0.04349 0.08383 0 1.68609 0.12965 0 -0.93687 -0.0173 0.53694 -1.44549
SER_201 -6.75415 0.72044 5.662 -0.03282 0.00031 0.0235 4.04171 -3.00099 -0.0161 -0.12531 -3.30609 0.01184 0 0 0 0 0 0.00863 0.06406 0.06605 0.6483 0 -0.01126 1.7775 -0.77834 -0.07495 0.72295 -0.35271
LEU_202 -9.21962 0.9743 3.4705 -0.49551 0.26459 0.13381 2.90012 -2.73997 -0 -0 -2.20087 0.29515 0 0 0 0 0 0.00945 -0.14391 0.17212 0.51508 0 0.06854 0 0.18072 0.25173 0.99739 -4.56637
GLU_203 -3.59214 0.29465 4.00524 -0.44657 0.05078 0.86922 1.8774 -1.80161 -0 -0 -1.96208 -0.42483 0 0 0 -0.50213 0 0.00598 -0.06509 0.14436 0 3.76495 -0.33903 0 -2.7348 -0.01506 0.74085 -0.12991
PHE_204 -9.23406 1.02449 2.51013 -0.97526 0.22864 0.55596 2.05032 -2.22387 -0.00482 -0.07632 -0.69075 -0.86462 0 0 0 0 0 0.00997 0.05676 0.04072 0 3.55654 -0.21348 0 1.0402 -0.61029 0.59655 -3.22317
THR_205 -7.88808 0.78212 5.49932 -0.13646 0.10789 0.07577 3.79506 -3.28054 -0.01946 -0.15534 -3.41099 -0.92757 0 0 0 0 0 0.00941 -0.07589 0.00531 0.01466 0 -0.15292 2.36929 -1.0874 -0.42604 0.5311 -4.37075
LYS_206 -4.91384 0.60673 6.77408 -0.48219 0.08831 0.35521 3.32207 -2.9568 -0 -0 -3.55425 0.11368 0 0 0 -0.87179 0 0.00975 -0.03795 0.01316 2.31615 0 -0.03654 0 -1.5107 -0.2403 0.36983 -0.63538
ALA_207 -2.90981 0.177 3.20124 -0.02428 4e-05 0 0.80661 -1.61889 -0 -0 -0.25037 -0.39986 0 0 0 0 0 0.02618 -0.11698 0 0 0 -0.30445 0 1.8394 -0.40276 0.28611 0.30918
ASN_208 -7.08936 0.67303 6.30505 -0.18374 0.008 0.29508 3.48752 -3.18247 -0.00482 -0.07632 -2.20834 -0.65884 0 0 0 -1.37717 0 0.00554 0.08452 0.02049 0 3.57073 0.22212 0 -0.93687 -0.10591 0.39043 -0.76134
PHE_209 -10.6167 0.73303 3.00795 -0.5794 0.02303 0.23541 2.63495 -2.63151 -0 -0 -1.61673 -0.05844 0 0 -0.38032 0 0 0.0097 0.23536 0.49646 0 2.76674 0.04875 0 1.0402 0.12282 0.49712 -4.03159
ASP_210 -4.66771 0.17888 6.87418 -0.10451 0.00701 0.31961 2.82741 -2.87278 -0.01964 -0.1936 -5.78064 -0.39149 0 0 0 -1.3996 0 0.00795 -0.07579 0.04051 0 1.8321 -0.06233 0 -2.3716 -0.28957 0.52817 -5.61345
LYS_211 -4.41997 0.25954 5.79792 -0.31879 0.04457 0.1716 2.72788 -2.56226 -0.00297 -0.02499 -1.87356 -0.19991 0 0 0 0 0 0.02132 0.01652 0.00755 2.40325 0 0.26031 0 -1.5107 -0.1532 0.48449 1.12859
GLU_212 -4.46563 0.33726 5.35322 -0.36554 0.12498 0.44146 1.98928 -2.38885 -0.00178 -0.00486 -1.89476 -0.5855 0 0 0 -1.03711 0 0.00466 -0.01726 0.02696 0 3.17514 -0.151 0 -2.7348 -0.17221 0.43101 -1.93533
SER_213 -2.72574 0.1205 3.24417 -0.02304 0 0.02147 1.13141 -1.54613 -0 -0 -0.76801 -0.33169 0 0 0 0 0 0.00763 -0.02805 0.00128 0.49189 0 0.31452 0.60331 -0.77834 -0.16808 0.33479 -0.09809
GLU_214 -5.78532 0.38992 5.81135 -0.60898 0.19485 1.12677 2.30424 -2.61509 -0 -0 -2.10547 -0.75454 0 0 0 0 0 0.00991 0.02824 0.09565 0 3.39148 -0.2915 0 -2.7348 -0.13777 0.1652 -1.51586
ARG_215 -10.8177 0.546 9.90533 -1.05009 0.15595 0.74692 4.2414 -4.50717 -0.02076 -0.21794 -4.48616 0.19383 0 0 -0.38032 0 0 0.00345 0.00673 0.04986 2.84476 0 -0.07538 0 -1.2888 -0.34395 0.45188 -4.04216
HIS_216 -6.51792 0.45037 7.19741 -0.35751 0.0127 0.41256 3.64306 -3.39547 -0.00297 -0.02499 -4.10242 -0.41635 0 0 0 -1.48224 0 0.00178 0.03706 0.01546 0 2.70691 0.0583 0 -0.45461 -0.27473 0.54476 -1.94882
PHE_217 -6.12841 0.52583 4.75712 -0.79609 0.03181 0.24476 2.48193 -2.5987 -0 -0 -2.09249 -0.11246 0 0 0 0 0 0.00318 -0.00527 0.0378 0 2.16739 -0.42037 0 1.0402 -0.09859 0.44329 -0.51905
ILE_218 -8.33583 0.41716 3.43772 -0.4884 0.33934 0.09708 2.5396 -2.72161 -0 -0 -2.5402 0.06313 0 0 0 0 0 0.00501 -0.04715 0.03362 0.47584 0 -0.46021 0 0.73287 0.06231 0.42958 -5.96013
MET_219 -9.23463 0.61686 4.05607 -0.66523 0.22696 0.1876 2.54456 -2.43616 -0 -0 -3.08407 0.05414 0 0 0 0 0 0.01152 0.03213 0.0209 1.031 0 -0.0515 0 0.60916 -0.02691 0.38404 -5.72355
GLN_220 -5.20813 0.25311 6.46209 -0.74646 0.06442 0.73812 3.08263 -2.87906 -0 -0 -3.43131 -0.66383 0 0 0 -0.95514 0 0.0068 -0.01537 0.0382 0 3.16299 0.00633 0 -0.18838 -0.14235 0.39409 -0.02124
VAL_221 -7.41218 0.55664 4.02589 -0.31379 0.18687 0.07188 2.58673 -2.86572 -0.01515 -0.14742 -2.13979 -0.22513 0 0 0 0 0 0.0024 -0.06721 0.00079 0.13501 0 -0.30205 0 1.9342 -0.12727 0.45793 -3.65736
VAL_222 -8.12796 0.86071 2.58684 -0.30948 0.26049 0.07204 2.83735 -2.79632 -0 -0 -1.6379 -0.22619 0 0 0 0 0 0.009 -0.06248 0.05391 0.09056 0 -0.27403 0 1.9342 -0.14488 0.45151 -4.42263
CYS_223 -6.55877 0.36531 4.36803 -0.04623 0 0.01556 2.75853 -2.54563 -0.02365 -0.16483 -3.32753 -0.01741 0 0 -0.71735 0 0 0.00621 0.1268 0.00899 0.2768 0 0.26304 0 3.6196 0.05769 0.42445 -1.1104
GLU_224 -5.71221 0.37152 7.68959 -0.22097 0.03195 0.31877 3.15629 -3.2438 -0.04025 -0.27913 -3.54389 -0.63299 0 0 0 -0.95514 0 0.0094 0.0073 0.03871 0 3.05032 -0.27938 0 -2.7348 -0.17157 0.37399 -2.76631
ALA_225 -5.40288 0.63345 3.44669 -0.02185 0 0 2.74636 -2.60756 -0.01679 -0.14982 -2.42249 -0.37585 0 0 0 0 0 0.01081 -0.08653 0 0 0 -0.35836 0 1.8394 -0.66409 0.41121 -3.01828
THR_226 -7.50972 0.65463 4.41192 -0.13308 0.02577 0.07511 2.87969 -2.84168 -0 -0 -2.28271 -0.33137 0 0 -0.71735 -0.76076 0 0.02333 -0.05631 0.14363 0.0621 0 0.02968 4.07574 -1.0874 -0.42295 0.58666 -3.17508
GLN_227 -3.90659 0.29426 4.25743 -0.68917 0.1119 0.80467 2.0225 -1.89508 -0.02365 -0.16483 -1.56545 -0.74047 0 0 0 -0.76076 0 0.01235 -0.05387 0.08646 0 2.24376 -0.10655 0 -0.18838 -0.30096 0.42116 -0.14127
CYS_228 -6.39496 0.92981 5.05527 -0.06194 0.00063 0.0411 2.60048 -2.2416 -0.023 -0.18642 -1.80217 -0.22586 0 0 -0.71944 0 0 0.00682 0.08176 0.00029 0.55857 0 0.06701 0 3.6196 -0.52691 0.86281 1.64183
PRO_229 -2.38447 0.555 1.87649 -0.06687 0 0.04178 0.80934 -0.82307 -0.01623 -0.16251 -0.43491 0.59418 0 0 -0.20197 0 0 0.03493 -0.17384 0.03824 0.23702 0 -0.40939 0 -2.4119 -0.27249 0.998 -2.17269
ASP_230 -6.47517 0.39811 8.5504 -0.20518 0.03149 0.64269 4.74767 -3.58135 -0.00622 -0.0366 -6.79018 -1.06919 0 0 -0.58867 -1.56464 0 0.02646 -0.08931 0.01331 0 2.25346 -0.64543 0 -2.3716 -0.14803 0.5714 -6.33658
THR_231 -5.559 0.47469 4.8392 -0.20943 0.22568 0.07952 2.39233 -2.66089 -0.01623 -0.16251 -1.36935 -0.75418 0 0 0 0 0 0.00186 -0.00944 0.00398 0.14252 0 0.18692 2.28352 -1.0874 0.01861 0.52471 -0.65489
ARG_232 -6.27936 0.39341 6.23092 -0.77844 0.17741 0.52754 3.47619 -3.0792 -0 -0 -5.26017 0.73775 0 0 -0.58867 -2.0188 0 0.0137 -0.05466 0.26201 2.34855 0 -0.17276 0 -1.2888 -0.08539 0.45272 -4.98605
VAL_233 -8.48203 0.50357 3.9958 -0.30679 0.18842 0.07113 3.16111 -3.00901 -0 -0 -2.0144 -0.30176 0 0 0 0 0 0.00166 -0.05046 0.00123 0.24574 0 -0.35836 0 1.9342 -0.29422 0.51073 -4.20347
ARG_234 -10.8201 1.04177 10.4489 -0.76419 0.12058 0.48961 4.70945 -5.13326 -0 -0 -4.50024 0.3415 0 0 -0.92142 0 0 0.00157 -0.02418 0.10567 1.46562 0 -0.08661 0 -1.2888 -0.17226 0.61916 -4.36729
VAL_235 -7.45546 0.61174 4.66422 -0.30656 0.15673 0.06853 2.85464 -3.00785 -0 -0 -2.40077 -0.14145 0 0 0 0 0 0.00317 -0.04461 0.00062 0.04715 0 -0.35328 0 1.9342 -0.15515 0.57356 -2.95058
ALA_236 -6.16167 0.51724 4.23015 -0.02196 0 0 2.77733 -2.94372 -0.00651 -0.04981 -2.00548 -0.37108 0 0 0 0 0 0.00223 0.00017 0 0 0 -0.29883 0 1.8394 -0.27576 0.33938 -2.42893
ALA_237 -7.109 0.73296 3.72258 -0.02158 0 0 3.15347 -3.2077 -0 -0 -2.48412 -0.36583 0 0 0 0 0 0.00387 0.14889 0 0 0 -0.18949 0 1.8394 -0.45053 0.27938 -3.94771
LEU_238 -8.78013 0.79175 4.65069 -0.45396 0.15779 0.10744 3.25251 -3.13559 -0 -0 -2.50073 0.18016 0 0 0 0 0 0.00574 0.06752 0.06172 0.31258 0 -0.29597 0 0.18072 -0.35152 0.419 -5.33027
GLN_239 -7.68428 0.51797 6.35936 -0.26039 0.04115 0.18901 2.95131 -3.42048 -0.0138 -0.14222 -2.63976 -0.4551 0 0 0 0 0 0.00347 0.14837 0.05099 0 2.70848 -0.1549 0 -0.18838 -0.31951 0.49708 -1.81165
ASN_240 -9.63882 0.97538 7.42399 -0.19242 0.11114 0.28875 4.12602 -4.18879 -0.02187 -0.06958 -3.03402 -0.30106 0 0 0 0 0 0.01065 0.00439 0.03248 0 1.48412 0.56802 0 -0.93687 -0.02065 0.66613 -2.71301
LEU_241 -8.69267 0.85281 3.36521 -0.48923 0.28465 0.11881 2.46047 -2.77732 -0 -0 -2.35252 0.22727 0 0 0 0 0 0.01521 0.01451 0.14484 0.27505 0 -0.30663 0 0.18072 -0.06447 0.76269 -5.98062
VAL_242 -7.28605 0.85325 4.57484 -0.30391 0.22052 0.06941 2.8909 -3.01686 -0 -0 -2.19699 -0.11247 0 0 0 0 0 0.01192 -0.06797 0.03267 0.04655 0 -0.33758 0 1.9342 -0.21414 0.52879 -2.37292
LYS_243 -6.55442 0.29616 6.52361 -0.75509 0.172 0.60221 3.54393 -2.95372 -0 -0 -4.13456 -0.12065 0 0 0 -0.50213 0 0.02914 -0.016 0.01587 2.66026 0 -0.00506 0 -1.5107 -0.18639 0.36199 -2.53359
ILE_244 -9.60243 0.84907 3.67772 -0.48911 0.3241 0.0988 2.80267 -2.86916 -0 -0 -2.67309 -0.00284 0 0 0 0 0 0.14144 -0.02699 0.04177 0.5331 0 -0.43015 0 0.73287 -0.15454 0.49515 -6.55162
MET_245 -9.3381 1.44388 4.37956 -0.69553 0.6639 0.13726 2.39263 -2.78287 -0 -0 -1.57535 -0.18129 0 0 0 0 0 0.31823 0.06543 0.07524 2.25348 0 0.03979 0 0.60916 0.03162 1.14113 -1.02183
SER_246 -3.25623 0.07729 4.01856 -0.02425 0 0.02285 1.38997 -1.8638 -0.00906 -0.10286 -0.45966 -0.27477 0 0 0 0 0 0.04561 -0.05938 0.03409 0.60286 0 0.25695 0.65881 -0.77834 -0.10639 0.95819 1.13044
LEU_247 -5.86431 0.4875 2.96367 -0.68299 0.15498 0.2774 1.41225 -1.98442 -0.00532 -0.06058 -0.9178 0.12333 0 0 0 0 0 0.01752 -0.03579 0.00763 0.95442 0 -0.25108 0 0.18072 -0.08423 0.57369 -2.73343
TYR_248 -11.6097 1.07223 4.81315 -0.65528 0.06588 0.39663 3.76282 -3.42966 -0.00108 -0.00299 -4.20474 -0.1736 0 0 0 0 0 0.64775 0.15531 0.04952 0 2.17253 -0.14512 0.00788 1.2797 0.09493 0.77375 -4.93009
TYR_249 -8.56458 0.65271 5.80442 -0.88909 0.05239 0.36547 3.57188 -2.96272 -0.02311 -0.10443 -2.65272 -0.27433 0 0 -0.87967 0 0 0.08076 -0.04443 0.01119 0 1.88125 -0.22339 0.03693 1.2797 0.42199 0.60111 -1.85869
GLN_250 -5.07797 0.29969 3.96587 -0.72677 0.27594 1.06416 1.16021 -2.06345 -0.05527 -0.31409 -0.24471 -2.1924 0 0 0 0 0 0.1672 -0.0989 0.01078 0 3.03587 -0.08054 0 -0.18838 0.18074 0.38872 -0.49328
TYR_251 -8.1221 0.67257 5.15947 -0.59139 0.14323 0.31859 2.65094 -2.86948 -0.03129 -0.30897 -2.60518 -0.26026 0 0 0 -0.52781 0 0.08456 0.06422 0.03081 0 2.90294 -0.25109 0.04418 1.2797 -0.45235 0.52548 -2.14324
MET_252 -9.77578 0.99643 4.62741 -0.71216 0.17166 0.34044 2.56565 -2.61012 -0.00664 -0.06106 -3.47971 -0.26785 0 0 0 0 0 0.02474 -0.06201 0.08261 2.31052 0 0.12494 0 0.60916 -0.55991 0.65822 -5.02344
GLU_253 -3.56825 0.22631 4.75793 -0.33615 0.06358 0.40263 1.8059 -1.91937 -0.02172 -0.09907 -1.95178 -0.64749 0 0 0 -0.41526 0 0.03118 -0.07536 0.02491 0 3.44192 -0.27602 0 -2.7348 -0.55744 0.35105 -1.49731
THR_254 -3.17126 0.21214 2.81119 -0.13437 0.08157 0.07617 0.56865 -1.42173 -0.00626 -0.09408 -0.08526 -1.0138 0 0 0 0 0 0.04095 -0.00801 0.00074 0.01482 0 -0.16224 2.272 -1.0874 -0.47865 0.1701 -1.41473
TYR_255 -10.7165 0.66357 6.09429 -0.68674 0.05784 0.39332 4.03084 -3.44126 -0.03142 -0.23432 -3.69955 -0.1253 0 0 0 -0.44513 0 0.00975 0.03089 0.00769 0 2.03174 -0.271 0.1055 1.2797 -0.04488 0.38346 -4.60753
MET_256 -9.20294 1.07922 4.55565 -0.1918 0.0191 0.05647 2.62476 -2.41214 -0 -0 -1.55804 -0.18245 0 0 0 0 0 0.03823 0.00065 0.49079 1.97008 0 0.09413 0 0.60916 0.39369 0.5274 -1.08804
GLY_257 -1.54466 0.40885 2.2763 -5e-05 0 0 0.40713 -1.03816 -0.00556 -0.05806 0.14513 -0.37692 0 0 0 0 0 0.01342 -0.01302 0 0 0 0.00463 0 0.83697 5.93985 0.78749 7.78335
PRO_258 -2.70562 0.50079 1.70667 -0.07723 0 0.04646 0.14375 -0.74943 -0 -0 0.02168 0.58293 0 0 0 0 0 0.08095 -0.1359 0.0012 0.49033 0 -0.3668 0 -2.4119 5.46505 1.29482 3.88774
ALA_259 -4.13502 0.34416 3.54603 -0.02056 0 0 2.40977 -2.12972 -0.01836 -0.10769 -2.19226 -0.26526 0 0 0 0 0 0.0326 0.38875 0 0 0 0.034 0 1.8394 2.43476 1.22044 3.38104
LEU_260 -8.4042 1.02871 3.63016 -0.51802 0.31691 0.12379 2.63667 -2.52529 -0 -0 -2.6246 0.26039 0 0 0 0 0 0.01767 0.06306 0.40846 0.27833 0 -0.2977 0 0.18072 2.49643 0.78756 -2.14092
PHE_261 -7.55692 0.97493 4.21671 -0.89604 0.06645 0.24398 2.59754 -2.62652 -0.02701 -0.15576 -2.28037 -0.08818 0 0 0 0 0 0.01559 0.00607 0.08286 0 1.73595 -0.5046 0 1.0402 -0.07585 0.47889 -2.75208
ALA_262 -3.82679 0.19314 4.02627 -0.02185 0 0 1.72971 -2.11527 -0 -0 -1.16147 -0.34591 0 0 0 0 0 0.0075 -0.0474 0 0 0 -0.2911 0 1.8394 -0.13763 0.24274 0.09135
ILE_263 -7.2326 0.33737 3.74275 -0.49349 0.39867 0.09838 2.4834 -2.67836 -0 -0 -2.08781 0.06278 0 0 0 0 0 0.00254 0.01089 0.04844 0.47611 0 -0.47256 0 0.73287 -0.19078 0.25021 -4.5112
THR_264 -7.53715 0.7823 5.66779 -0.20587 0.16293 0.07482 3.64884 -3.19975 -0.01395 -0.16186 -3.2062 -0.03948 0 0 0 0 0 0.00944 -0.00928 0.26828 0.09558 0 -0.02216 2.23138 -1.0874 0.13359 0.38351 -2.02464
ILE_265 -8.57495 0.75764 4.63885 -0.64836 0.40891 0.14582 2.73876 -2.85021 -0 -0 -1.8191 0.30217 0 0 0 0 0 0.00384 0.00215 0.13365 0.55663 0 -0.38159 0 0.73287 0.05647 0.70645 -3.09
GLU_266 -4.93677 0.28829 6.79851 -0.43829 0.06554 0.87755 2.96053 -2.96983 -0.0017 -0.01087 -3.95551 -0.43338 0 0 0 -0.65028 0 0.01113 0.05421 0.01747 0 3.25396 -0.32192 0 -2.7348 -0.2763 0.74629 -1.65619
ALA_267 -5.69125 0.63877 3.72162 -0.02104 0 0 2.78009 -2.75642 -0.01459 -0.12498 -2.14094 -0.35122 0 0 0 0 0 0.00195 -0.04238 0 0 0 -0.33634 0 1.8394 -0.52845 0.46403 -2.56177
MET_268 -9.75728 0.88263 3.87251 -0.33912 0.06556 0.05772 1.7999 -2.51565 -0.01477 -0.12572 -1.10418 -0.10185 0 0 0 0 0 0.03141 -0.05963 0.10984 1.44028 0 -0.12248 0 0.60916 -0.4204 0.60004 -5.09204
LYS_269 -4.83609 0.27146 5.50705 -0.47908 0.16369 0.28235 2.36089 -2.32703 -0 -0 -3.68082 -0.14337 0 0 0 -0.65028 0 0.02458 -0.05569 0.00283 2.64693 0 -0.05244 0 -1.5107 -0.3834 0.54796 -2.31116
SER_270 -4.61693 0.33754 5.31103 -0.02932 0 0.04757 2.70122 -2.48116 -0.01456 -0.12412 -1.54738 -0.98787 0 0 -0.90473 0 0 0.01263 -0.0025 0.00198 1.13951 0 -0.07652 0.60517 -0.77834 -0.52424 0.25362 -1.67739
ASP_271 -1.74371 0.0352 2.62951 -0.2112 0.05563 0.68501 0.42005 -1.10519 -0 -0 0.02906 -3.49449 0 0 0 0 0 0.01298 0.00099 0.21177 0 3.69174 -0.16868 0 -2.3716 -0.55217 0.25225 -1.62287
ILE_272 -6.44982 0.53635 4.89572 -0.49566 0.38486 0.1158 3.30922 -2.78107 -3e-05 -0.00086 -1.92702 -0.00487 0 0 -0.90473 0 0 0.00734 -0.04912 0.02048 0.42295 0 -0.61685 0 0.73287 -0.51853 0.34124 -2.98174
ASP_273 -4.48134 0.23078 4.92157 -0.11551 0.0128 0.35697 1.58912 -2.2031 -0 -0 -1.97877 -0.36966 0 0 0 0 0 0.01069 -0.06664 0.00566 0 1.68836 0.11671 0 -2.3716 -0.44343 0.31758 -2.7798
GLU_274 -4.71363 0.27985 4.16518 -0.45834 0.26406 1.45423 1.62679 -2.21511 -0.04476 -0.3059 -1.71981 -2.96732 0 0 0 0 0 0.01883 -0.0046 0.01983 0 4.00853 -0.28683 0 -2.7348 -0.47119 0.21036 -3.87465
VAL_275 -7.836 0.4572 3.36243 -0.30029 0.17301 0.06571 2.63294 -2.72674 -0.02842 -0.16068 -0.8271 -0.11671 0 0 0 0 0 0.01503 -0.028 0.01238 0.08763 0 -0.41314 0 1.9342 -0.25575 0.16388 -3.78843
ALA_276 -6.24539 0.34253 4.71191 -0.02227 0 0 2.75417 -3.06727 -0 -0 -2.44033 -0.37823 0 0 0 0 0 0.01769 -0.03888 0 0 0 -0.32623 0 1.8394 -0.27106 0.16872 -2.95525
LEU_277 -7.23461 0.57995 6.12677 -0.68977 0.28031 0.25282 2.95969 -3.16187 -0 -0 -2.60709 0.12544 0 0 0 0 0 0.01188 0.06098 0.01455 0.85167 0 -0.22764 0 0.18072 -0.35654 0.38582 -2.4469
GLN_278 -7.93361 0.51113 6.83356 -0.71098 0.13008 0.75038 2.98045 -3.3105 -0.01634 -0.14523 -2.63386 -0.36437 0 0 0 0 0 0.002 0.15146 0.06663 0 2.8444 -0.26287 0 -0.18838 -0.25882 0.49736 -1.05753
GLY_279 -5.22905 0.34247 4.57165 -4e-05 0 0 2.36291 -2.55457 -0 -0 -1.93446 -0.41917 0 0 0 0 0 0.0109 -0.06408 0 0 0 0.3721 0 0.83697 0.26452 0.30984 -1.13
ILE_280 -9.44545 0.54587 4.24104 -0.49986 0.39089 0.1003 3.17189 -3.21032 -0 -0 -2.27022 0.03975 0 0 0 0 0 0.01142 -0.06669 0.02423 0.54102 0 -0.44547 0 0.73287 0.47725 0.29667 -5.36481
GLU_281 -6.4715 0.37731 7.21328 -0.20204 0.01669 0.24982 3.30723 -3.39655 -0 -0 -3.53938 -0.5516 0 0 0 0 0 0.03443 0.206 0.11171 0 3.02863 -0.31186 0 -2.7348 -0.3286 0.4738 -2.51743
PHE_282 -11.1398 1.68489 4.4 -0.75574 0.03909 0.21509 3.50212 -3.38702 -0 -0 -2.43576 -0.10441 0 0 0 0 0 0.02952 -0.00666 0.14412 0 1.90491 -0.52711 0 1.0402 -0.25889 0.59502 -5.06039
TRP_283 -13.4842 2.4155 3.01993 -1.06173 0.107 0.38978 2.99426 -3.46943 -0 -0 -1.88841 -0.39163 0 0 0 0 0 0.03281 0.27826 0.04271 0 1.631 0.06448 0 1.6906 -0.1416 0.80221 -6.96844
SER_284 -6.09141 0.42451 6.3691 -0.02196 0 0.02057 3.29794 -3.10568 -0 -0 -2.12266 -0.34745 0 0 0 0 0 0.01267 0.06021 0.01282 0.48813 0 0.30447 0.60042 -0.77834 -0.22609 0.67336 -0.42938
ASN_285 -6.40847 0.43572 6.1616 -0.21926 0.00877 0.30057 3.0276 -3.25374 -0.00906 -0.10286 -3.16773 -0.2923 0 0 0 0 0 0.02143 0.13656 0.02629 0 2.9596 0.07505 0 -0.93687 -0.0396 0.39129 -0.88543
VAL_286 -9.14276 1.65447 4.00026 -0.30609 0.29676 0.07008 2.9677 -3.12006 -0 -0 -2.04216 -0.04537 0 0 0 0 0 0.05063 -0.04545 0.00012 0.01898 0 -0.31649 0 1.9342 0.05407 0.76775 -3.20337
CYS:disulfide_287 -7.93417 0.95837 5.43698 -0.04013 0 0.0187 2.56455 -2.99178 -0.0087 -0.05359 -2.11405 -0.33558 0 0 0 0 1.16945 0.04088 0.00485 0.10652 0.2981 0 0.26042 0 3.6196 0.26833 1.04979 2.31854
ASP_288 -4.91916 0.23929 6.17722 -0.10959 0.01637 0.33762 2.62363 -2.94348 -0 -0 -1.82437 -0.35012 0 0 0 0 0 0.00356 0.01825 0.09453 0 1.68764 0.184 0 -2.3716 0.09325 0.63685 -0.4061
GLU_289 -6.20828 0.41248 6.56087 -0.64025 0.17869 1.18713 2.65131 -2.92642 -0.01601 -0.1497 -2.24726 -0.69321 0 0 0 0 0 0.00825 -0.01556 0.01274 0 3.41378 -0.21665 0 -2.7348 -0.24676 0.43324 -1.23642
GLU_290 -8.49209 0.28406 10.3979 -0.21924 0.03004 0.29753 4.63232 -4.65825 -0 -0 -6.19754 -0.61128 0 0 -1.06064 0 0 0.00978 0.06684 0.0957 0 3.35001 -0.30967 0 -2.7348 -0.45536 0.32439 -5.25026
MET_291 -8.17638 0.62 6.04371 -0.3224 0.04458 0.10221 3.30388 -3.18355 -0 -0 -2.74981 -0.12028 0 0 0 0 0 0.02569 0.08052 0.0781 1.769 0 0.0774 0 0.60916 -0.26085 0.38397 -1.67505
ASP_292 -4.90624 0.2369 6.27108 -0.10638 0.00804 0.32369 2.80057 -2.89239 -0.02471 -0.2033 -1.95097 -0.3491 0 0 0 0 0 0.01133 0.03622 0.02752 0 1.70211 0.19708 0 -2.3716 -0.11166 0.41958 -0.88222
LEU_293 -8.47968 0.67807 5.81894 -0.48392 0.22873 0.11762 2.84839 -3.44955 -0 -0 -2.63004 0.21405 0 0 0 0 0 0.01308 0.11969 0.08294 0.339 0 -0.28627 0 0.18072 -0.30193 0.40175 -4.5884
ALA_294 -3.88762 0.14427 4.09164 -0.0218 0 0 2.5392 -2.3331 -0 -0 -2.48593 -0.38292 0 0 0 0 0 0.01204 0.05024 0 0 0 -0.30849 0 1.8394 -0.41103 0.3301 -0.824
ILE_295 -5.58032 0.36218 5.80005 -0.49656 0.32869 0.10183 2.95177 -2.87353 -0 -0 -2.20333 -0.02782 0 0 0 0 0 0.00624 -0.06666 0.02006 0.52782 0 -0.49124 0 0.73287 -0.2193 0.29782 -0.82945
GLU_296 -5.34157 0.21077 6.09286 -0.20418 0.01968 0.26771 2.76514 -2.93492 -0.03006 -0.34683 -2.61974 -0.58803 0 0 0 0 0 0.00539 0.05197 0.00129 0 3.26845 -0.2504 0 -2.7348 -0.2537 0.30162 -2.31934
ALA_297 -4.55075 0.29416 4.12819 -0.02148 0 0 2.55402 -2.50324 -3e-05 -0.00077 -2.46942 -0.35845 0 0 0 0 0 0.00236 0.07314 0 0 0 -0.18539 0 1.8394 -0.46175 0.22861 -1.4314
SER_298 -4.29026 0.28491 5.31347 -0.02654 0 0.06154 2.78348 -2.60959 -0 -0 -1.90825 -0.59381 0 0 0 0 0 0.00526 0.01081 0.00758 0.65493 0 0.3415 0.60011 -0.77834 -0.02068 0.19348 0.02961
GLU_299 -5.66224 0.30023 6.62872 -0.21605 0.02848 0.30501 2.61383 -3.11779 -0.0304 -0.25164 -1.97461 -0.61477 0 0 0 0 0 0.00232 -0.01016 0.00092 0 3.01408 -0.249 0 -2.7348 -0.12824 0.13411 -1.96201
ALA_300 -7.44783 0.53558 5.41287 -0.02095 0 0 3.77841 -3.55225 -0.00721 -0.09221 -2.5439 -0.36474 0 0 0 0 0 0.0046 0.04924 0 0 0 -0.20743 0 1.8394 -0.44983 0.21934 -2.84692
ALA_301 -3.65732 0.30259 4.20575 -0.02084 0 0 2.32588 -2.34901 -0 -0 -1.99636 -0.35082 0 0 0 0 0 0.01611 0.01573 0 0 0 -0.21949 0 1.8394 -0.36395 0.30073 0.0484
GLU_302 -4.09454 0.30646 6.21314 -0.22396 0.04344 0.33025 2.63979 -2.57718 -0.02012 -0.13269 -3.21366 -0.62532 0 0 0 -0.67737 0 0.01786 -0.02313 0.06547 0 3.05388 -0.34803 0 -2.7348 -0.54479 0.28438 -2.26093
GLN_303 -4.74296 0.31949 5.0384 -0.30176 0.06821 0.27675 2.31067 -2.28145 -0.00721 -0.09221 -2.4106 -0.64684 0 0 0 -1.18567 0 0.01144 -0.06123 0.10085 0 2.81936 -0.19568 0 -0.18838 -0.63314 0.2491 -1.55287
GLY_304 -1.78818 0.14192 2.33787 -5e-05 0 0 1.03765 -1.11004 -0 -0 -1.27408 -0.38275 0 0 0 0 0 0.00205 -0.13426 0 0 0 -1.2531 0 0.83697 -0.63985 0.27299 -1.95286
ARG_305 -7.34645 0.93545 7.18984 -0.96665 0.4584 0.80005 3.70893 -3.28674 -0.01136 -0.03155 -4.08295 0.32509 0 0 -0.75446 -1.49175 0 0.01407 0.26569 0.20751 2.75342 0 -0.11429 0 -1.2888 -0.36228 1.22605 -1.8528
PRO_306 -2.53819 0.71249 1.833 -0.13174 0.00096 0.09574 0.79243 -0.81905 -0 -0 -0.99733 0.20169 0 0 -0.75446 0 0 0.01076 0.07347 0.01113 0.29351 0 -1.01677 0 -2.4119 -0.24199 1.72962 -3.15664
PRO_307 -4.80619 0.63012 2.13462 -0.20396 0.00658 0.1467 0.5707 -1.15458 -0 -0 -0.08913 0.03878 0 0 0 0 0 0.02063 0.00871 0.00502 0.37358 0 -0.90414 0 -2.4119 -0.36716 0.83571 -5.16589
GLU_308 -2.50947 0.0758 3.31772 -0.45345 0.22417 1.42968 0.68951 -1.41413 -0.04707 -0.28838 -1.32156 -2.92521 0 0 0 -0.30609 0 0.00946 -0.05523 0.03447 0 4.01541 -0.30483 0 -2.7348 -0.43383 0.25346 -2.74437
HIS_D_309 -4.07347 0.23464 3.05518 -0.38139 0.00598 0.44857 0.33464 -1.60352 -0.03611 -0.29751 -0.22622 -0.23847 0 0 0 0 0 0.01534 0.01037 0.00255 0 1.78821 -0.26015 0 -0.45461 -0.43536 0.13831 -1.97304
THR_310 -2.41051 0.14239 1.54005 -0.11427 0.06706 0.08007 0.28355 -0.90774 -0 -0 -0.59192 -0.56187 0 0 0 0 0 0.01862 -0.00265 8e-05 0.09047 0 -0.51956 2.27154 -1.0874 -0.30882 0.11997 -1.89095
SER_311 -4.61735 0.24664 2.99243 -0.02764 0 0.04599 1.25059 -1.55686 -0 -0 -0.2772 -1.03551 0 0 -0.81732 0 0 0.01331 -0.01063 0.00227 1.34582 0 0.05733 0.60215 -0.77834 -0.28987 0.1425 -2.71169
LYS_312 -4.8112 0.29264 4.93235 -0.51163 0.132 0.34364 1.91601 -1.97764 -0.03315 -0.10324 -2.26602 -0.08144 0 0 -0.87967 -0.41526 0 0.0038 -0.03461 0.11916 1.87164 0 -0.10988 0 -1.5107 -0.34236 0.3058 -3.15977
PHE_313 -5.31842 0.37223 4.70676 -0.67888 0.06649 0.4172 2.2967 -2.38972 -0.00139 -0.00535 -2.5805 -0.366 0 0 -0.81732 0 0 0.01165 -0.05893 4e-05 0 1.91829 0.14865 0 1.0402 -0.23877 0.47206 -1.00502
TYR_314 -9.54236 1.46584 3.86589 -0.7388 0.04547 0.25119 2.70159 -2.72024 -0.00398 -0.0886 -1.08412 -0.29154 0 0 0 0 0 0.01029 0.00789 0.00207 0 2.58386 -0.23424 0.06887 1.2797 -0.06481 1.0496 -1.43644
ALA_315 -5.76375 0.50406 2.41895 -0.0249 0.00097 0 1.68539 -2.215 -0 -0 -1.41898 -0.40253 0 0 -1.06064 0 0 0.01192 -0.08257 0 0 0 -0.14065 0 1.8394 -0.46012 1.02601 -4.08243
LYS_316 -4.8515 0.97479 5.74567 -0.42961 0.0472 0.20878 2.64558 -2.53319 -0.03037 -0.16493 -4.37573 0.31409 0 0 0 0 0 0.01048 -0.02358 0.25186 2.12398 0 -0.00282 0 -1.5107 -0.18749 0.44592 -1.34156
GLY_317 -2.45005 0.10966 3.26028 -4e-05 0 0 1.82692 -1.57692 -0 -0 -1.59418 -0.41897 0 0 -0.73251 0 0 0.01129 -0.09615 0 0 0 0.45339 0 0.83697 0.36323 0.29524 0.28817
ALA_318 -6.00165 0.96353 3.09037 -0.02803 0.00638 0 2.69583 -2.48186 -0.00247 -0.02102 -3.48809 -0.42027 0 0 0 0 0 0.00538 0.2464 0 0 0 0.04488 0 1.8394 -0.16894 0.33358 -3.38658
LEU_319 -9.25905 0.95942 4.40439 -0.64618 0.21433 0.2216 2.90821 -2.97133 -0 -0 -2.09927 0.10761 0 0 0 0 0 0.00238 -0.05953 0.19837 1.11413 0 -0.25631 0 0.18072 -0.47133 0.52545 -4.92639
GLN_320 -4.98986 0.45152 3.8156 -0.43503 0.07563 0.36605 0.83926 -1.95052 -0.03037 -0.16493 -1.1294 -0.05145 0 0 -0.73251 0 0 0.00355 -0.07008 0.06313 0 3.33454 -0.07223 0 -0.18838 -0.31462 0.43138 -0.74871
TYR_321 -7.12389 0.97697 3.50567 -0.64075 0.05247 0.35811 2.0094 -2.26402 -0 -0 -1.37468 -0.1105 0 0 0 0 0 0.01057 -0.04148 0.1721 0 2.1473 -0.20635 0.00226 1.2797 0.06369 0.39966 -0.78375
LEU_322 -10.109 1.24746 2.73041 -0.56608 0.4387 0.13853 2.60904 -2.72428 -0 -0 -1.93096 0.32704 0 0 0 0 0 0.03508 -0.03646 0.0791 0.42428 0 -0.26071 0 0.18072 0.11134 0.90836 -6.39739
VAL_323 -8.17802 1.14922 3.25888 -0.31596 0.19579 0.06915 2.75311 -2.70766 -0.01781 -0.11162 -2.33728 -0.08431 0 0 0 0 0 0.04939 0.15627 0.04307 0.01298 0 -0.33844 0 1.9342 5.62283 2.13991 3.29368
PRO_324 -5.2368 0.83547 4.20135 -0.06477 0 0.04134 1.56065 -1.90366 -0 -0 -1.69719 0.62338 0 0 0 0 0 0.02599 -0.09284 0.03633 0.13529 0 0.21153 0 -2.4119 5.87657 1.91307 4.05382
ILE_325 -8.08042 0.59055 4.67483 -0.50795 0.43014 0.10152 2.77626 -2.79297 -0.01492 -0.14926 -2.78733 0.0186 0 0 0 0 0 0.00255 -0.05487 0.04234 0.49499 0 -0.49522 0 0.73287 0.20863 0.61581 -4.19388
LEU_326 -10.5426 1.11472 3.47609 -0.50697 0.23856 0.12182 3.11062 -3.03479 -0 -0 -2.24407 0.25983 0 0 0 0 0 0.00482 -0.01944 0.17963 0.35266 0 -0.27551 0 0.18072 -0.08611 0.49014 -7.17987
THR_327 -7.48724 0.49909 3.93245 -0.11549 0.03162 0.05013 2.60786 -2.76769 -0 -0 -1.74493 -0.81733 0 0 0 0 0 0.01366 0.54222 0.00737 0.49225 0 0.10404 2.33142 -1.0874 -0.16501 0.65096 -2.92202
GLN_328 -5.0083 0.36047 5.81203 -0.25744 0.04682 0.19877 2.8213 -2.792 -0.03026 -0.23987 -3.11257 -0.50858 0 0 0 0 0 0.00501 0.00793 0.14027 0 2.74763 -0.12089 0 -0.18838 -0.12689 0.48243 0.23747
THR_329 -6.92053 0.64799 5.37505 -0.20872 0.14811 0.0762 3.25382 -2.94946 -0.01477 -0.12572 -3.56815 -0.12351 0 0 0 0 0 0.00865 0.06342 0.00819 0.30462 0 0.18328 2.29477 -1.0874 -0.16626 0.35072 -2.44969
LEU_330 -8.47205 0.68795 2.88406 -0.50177 0.14409 0.14319 2.34405 -2.6194 -0.0254 -0.19521 -0.91863 0.18333 0 0 0 0 0 0.02013 -0.10485 0.0052 0.271 0 0.0318 0 0.18072 -0.05171 0.69408 -5.29943
THR_331 -6.08297 0.6594 4.0506 -0.13579 0.06088 0.07621 2.5454 -2.3962 -0.02861 -0.20553 -2.21341 -0.1343 0 0 0 0 0 0.0228 -0.04614 0.16573 0.02259 0 -0.15848 4.15579 -1.0874 -0.22952 0.62192 -0.33703
LYS_332 -3.7546 0.51217 3.87388 -0.30816 0.03918 0.16466 1.59711 -1.70924 -0.00301 -0.00947 -1.83025 -0.20437 0 0 0 0 0 0.11209 -0.07239 0.01481 1.69263 0 -0.02398 0 -1.5107 -0.39618 0.35404 -1.46177
GLN_333 -5.41706 0.53786 5.23939 -0.69549 0.08856 0.4777 1.90767 -2.33782 -0.02837 -0.16405 -1.64738 -0.17309 0 0 -0.98091 0 0 0.03321 -0.07796 0.04308 0 2.73707 0.10616 0 -0.18838 -0.30873 0.43922 -0.40933
ASP_334 -4.11654 0.28245 5.7039 -0.12314 0.01331 0.37336 2.16865 -2.49262 -0.02368 -0.14466 -3.75499 -1.40123 0 0 -2.06886 0 0 0.03313 0.03077 6e-05 0 4.06568 0.12975 0 -2.3716 -0.22287 0.40484 -3.51429
GLU_335 -3.06991 0.6088 3.47813 -0.19565 0.03493 0.2685 1.87709 -1.57481 -0.00432 -0.01922 -3.02994 -0.55608 0 0 -0.60232 -0.66273 0 0.01185 0.01584 0.00022 0 3.01423 -0.22396 0 -2.7348 -0.17453 0.40915 -3.12952
ASN_336 -2.36469 0.11149 3.53232 -0.19663 0.02211 0.31312 1.27559 -1.51838 -0.02259 -0.1306 -1.94121 -0.59775 0 0 -0.48563 0 0 0.01172 0.36006 0.0001 0 2.45743 -0.54852 0 -0.93687 -0.08597 0.5088 -0.23611
ASP_337 -3.2192 0.25788 5.93127 -0.25206 0.04082 0.82838 2.21123 -2.37757 -0.0186 -0.16012 -3.75323 -0.62943 0 0 0 -0.43857 0 0.01341 0.39888 0.11695 0 2.14513 -0.70516 0 -2.3716 -0.06154 0.58432 -1.45883
ASP_338 -3.24368 0.25728 5.63331 -0.19549 0.07299 0.60691 2.81339 -2.35894 -0 -0 -3.67468 -1.44886 0 0 -0.68643 0 0 0.02021 -0.02295 0.00039 0 2.66509 -0.47045 0 -2.3716 -0.11338 0.44471 -2.07219
ASP_339 -2.57949 0.16774 4.48264 -0.11794 0.0105 0.3653 1.79213 -1.89032 -0 -0 -1.05896 -0.50963 0 0 0 -0.75835 0 0.0569 -0.13557 0.00411 0 1.73031 -0.01677 0 -2.3716 -0.07189 0.49159 -0.40931
ASP_340 -2.45151 0.25041 3.38649 -0.11601 0.02035 0.36326 1.31598 -1.51919 -0.00995 -0.12538 -2.60379 -0.20313 0 0 -0.68643 0 0 0.09767 -0.06957 0.0188 0 2.27408 -0.29498 0 -2.3716 -0.42563 0.48123 -2.66892
ASP_341 -3.4485 0.18185 5.15953 -0.26663 0.0668 0.88452 2.23069 -2.1921 -0.01917 -0.14308 -2.70319 -0.78123 0 0 0 0 0 0.14631 -0.01819 0.00027 0 2.09117 -0.74542 0 -2.3716 -0.51154 0.25573 -2.18379
TRP_342 -4.45894 0.29045 2.36883 -0.94226 0.05967 0.33421 1.08314 -1.41 -0.00041 -0.00949 -0.9282 -0.38737 0 0 0 0 0 0.70172 0.0678 0.45878 0 1.91305 -0.1001 0 1.6906 0.25221 0.77553 1.75922
ASN_343 -5.23936 0.64842 5.69084 -0.35411 0.16827 0.68613 3.0899 -2.63973 -0.01225 -0.13414 -3.80342 -0.06119 0 0 -0.89082 0 0 0.10484 0.03005 0.0376 0 1.33613 -0.2882 0 -0.93687 1.49738 1.85614 0.78559
PRO_344 -6.53792 0.82879 2.87042 -0.07792 0 0.04713 1.64363 -1.75347 -0 -0 -1.34421 0.57876 0 0 0 0 0 0.04291 -0.17964 0.00102 0.43069 0 -0.5601 0 -2.4119 0.96 1.64413 -3.81767
CYS_345 -7.4537 0.99899 4.79099 -0.04762 0 0.01826 2.5697 -2.67154 -0.00301 -0.00947 -1.76225 -0.42519 0 0 -0.46726 0 0 0.06624 0.09054 0.05038 0.49299 0 0.21599 0 3.6196 0.54826 0.88696 1.50886
LYS_346 -6.37449 0.39238 7.06908 -0.38129 0.0599 0.23709 3.31388 -3.17553 -0.03635 -0.1835 -5.08222 0.36862 0 0 -0.42355 -0.43857 0 0.01592 0.01342 0.10256 2.33425 0 -0.01838 0 -1.5107 0.48194 0.68044 -2.5551
ALA_347 -5.66071 0.66437 3.39217 -0.02283 0 0 2.3956 -2.55275 -0.00953 -0.11288 -2.01913 -0.35761 0 0 0 0 0 0.00377 0.03019 0 0 0 -0.1937 0 1.8394 -0.41203 0.45603 -2.55964
ALA_348 -7.14664 0.48538 3.66397 -0.0223 0 0 3.21053 -3.04824 -0 -0 -2.57305 -0.37031 0 0 0 0 0 0.00344 0.08709 0 0 0 -0.29246 0 1.8394 -0.44142 0.33387 -4.27072
GLY_349 -5.05713 0.28515 4.44517 -5e-05 0 0 2.42875 -2.49756 -0 -0 -2.20759 -0.42668 0 0 0 0 0 0.00174 -0.04806 0 0 0 0.3624 0 0.83697 0.20728 0.18164 -1.48797
VAL_350 -5.65913 0.38966 4.48331 -0.31523 0.24996 0.07275 2.58126 -2.63951 -0 -0 -2.20432 -0.17076 0 0 0 0 0 0.00624 -0.05366 1e-05 0.06821 0 -0.27158 0 1.9342 0.41543 0.17887 -0.93427
CYS_351 -8.19104 0.51463 5.08187 -0.06994 0.00137 0.06449 2.94335 -2.81078 -0 -0 -2.72741 -0.45639 0 0 0 0 0 0.0161 0.08515 0.02728 0.98592 0 0.25796 0 3.6196 0.13806 0.30647 -0.21331
LEU_352 -9.67995 0.53241 3.60184 -0.46509 0.16119 0.11516 2.92664 -3.06707 -1e-05 -5e-05 -2.49048 0.18634 0 0 0 0 0 0.01121 0.16153 0.22617 0.35189 0 -0.26663 0 0.18072 0.04051 0.41081 -7.06287
MET_353 -8.61933 0.75444 5.95684 -0.32712 0.06033 0.11464 3.1753 -3.19709 -0.01505 -0.12005 -1.82728 -0.14446 0 0 0 0 0 0.00671 0.07455 0.32499 1.75898 0 0.03066 0 0.60916 -0.16908 0.63504 -0.91781
LEU_354 -8.21827 0.53246 5.9296 -0.49806 0.24877 0.11754 3.86515 -3.35881 -0 -0 -2.36371 0.23827 0 0 0 0 0 0.04871 0.10631 0.05242 0.34707 0 -0.28359 0 0.18072 -0.15989 0.60032 -2.615
LEU_355 -10.4112 1.49174 3.70367 -0.46347 0.1632 0.10945 3.33973 -3.13294 -0 -0 -2.79768 0.1852 0 0 0 0 0 0.02071 0.02755 0.24947 0.37644 0 -0.2663 0 0.18072 -0.29665 0.45572 -7.0647
ALA_356 -6.6866 0.51863 4.13844 -0.02195 0 0 2.97076 -3.13042 -0 -0 -2.35142 -0.36943 0 0 0 0 0 0.00689 -0.01599 0 0 0 -0.34149 0 1.8394 -0.43974 0.46649 -3.41641
THR_357 -5.84271 0.4705 4.8968 -0.12696 0.08057 0.057 2.35 -2.60096 -0 -0 -0.6536 -0.77693 0 0 0 0 0 0.01899 0.05537 0.0434 0.16743 0 -0.20285 2.30892 -1.0874 -0.47685 0.63868 -0.6806
CYS:disulfide_358 -6.04559 0.71886 3.45649 -0.06309 0 0.04134 1.79789 -1.84986 -0 -0 -0.48936 -0.49024 0 0 0 0 1.16945 0.03911 -0.01459 0.23613 0.61114 0 0.16891 0 3.6196 -0.12658 0.86577 3.64539
CYS_359 -6.40002 0.44318 3.85801 -0.05881 0.00724 0.02045 2.05413 -1.95524 -0 -0 -2.75156 -0.51892 0 0 0 0 0 0.02567 -0.04421 0.03072 0.49758 0 -0.00314 0 3.6196 0.09113 0.57884 -0.50535
GLU_360 -5.13982 0.45162 5.10603 -0.17746 0.03682 0.25915 2.17584 -2.43442 -0.03645 -0.22991 -1.45511 -0.29036 0 0 0 0 0 0.03545 0.1258 0.02998 0 2.62809 0.56048 0 -2.7348 5.56547 0.48335 4.95976
ASP_361 -4.90671 0.5153 6.43862 -0.1194 0.00709 0.3694 3.17359 -2.75136 -0.01915 -0.14055 -4.25651 -0.51656 0 0 -0.77488 -0.35009 0 0.02387 -0.03604 0.08933 0 1.7671 -0.01642 0 -2.3716 5.3324 0.51937 1.97679
ASP_362 -4.24443 1.02886 5.31126 -0.12479 0.03207 0.39501 2.08143 -2.353 -0 -0 -4.26305 -0.27856 0 0 0 0 0 0.01449 -0.0658 0.02264 0 1.85882 -0.03823 0 -2.3716 -0.34381 0.50701 -2.83167
ILE_363 -9.51006 1.17409 2.10182 -0.60216 0.32901 0.18502 2.64536 -2.52593 -0.00997 -0.06832 -2.78959 0.15192 0 0 0 0 0 0.01589 0.25194 0.10765 1.62446 0 0.11129 0 0.73287 -0.12986 0.57792 -5.62663
VAL_364 -6.60611 1.2435 2.74756 -0.30876 0.1616 0.06674 2.52957 -2.1271 -0.0173 -0.08935 -2.16342 -0.09884 0 0 0 0 0 0.01589 0.25177 0.00038 0.06976 0 -0.24406 0 1.9342 5.75032 1.67126 4.78762
PRO_365 -3.8843 0.92062 2.4503 -0.08042 0 0.04816 0.36102 -1.07566 -0 -0 -0.42912 0.57924 0 0 0 0 0 0.02849 -0.17767 0.01111 0.44287 0 -0.57078 0 -2.4119 5.59209 1.74687 3.55093
HIS_366 -6.44931 0.60516 4.24608 -0.40481 0.00558 0.48084 1.32039 -2.29411 -0 -0 -0.43282 -0.11967 0 0 0 0 0 0.00662 0.01377 1e-05 0 1.86062 -0.16358 0 -0.45461 0.19447 0.51413 -1.07126
VAL_367 -7.91804 1.15081 1.93478 -0.32159 0.30478 0.07344 2.52655 -2.17269 -8e-05 -0.00129 -2.49801 -0.25275 0 0 0 0 0 0.01563 0.06427 0.0157 0.34946 0 -0.36439 0 1.9342 0.33638 0.51741 -4.30544
LEU_368 -7.48913 1.20803 3.62778 -0.52838 0.26494 0.14596 2.72039 -2.41191 -0.00997 -0.06832 -2.31225 0.26024 0 0 0 0 0 0.01243 0.11084 0.01181 0.36497 0 -0.24796 0 0.18072 0.98483 1.99254 -1.18243
PRO_369 -4.51245 0.62935 3.59771 -0.07275 0 0.04422 1.1319 -1.53131 -0 -0 -0.78139 0.61631 0 0 0 0 0 0.02749 -0.0789 0.00091 0.46954 0 -0.36886 0 -2.4119 0.75238 1.7801 -0.70765
PHE_370 -9.08574 0.95665 4.16357 -0.86396 0.04135 0.2879 2.90127 -2.97955 -0 -0 -2.16257 -0.01987 0 0 0 0 0 0.01391 -0.00767 0.0472 0 2.08323 -0.20715 0 1.0402 -0.11172 0.49636 -3.40662
ILE_371 -9.79022 1.39839 3.71627 -0.5249 0.47268 0.1007 2.90079 -3.14426 -0 -0 -1.73308 0.11659 0 0 0 0 0 0.00482 -0.06519 0.13281 0.47394 0 -0.46381 0 0.73287 0.18387 0.58127 -4.90645
LYS_372 -4.1447 0.14513 3.85488 -0.29605 0.02455 0.1291 1.32029 -1.82503 -8e-05 -0.00129 -1.18305 -0.00993 0 0 0 0 0 0.00205 0.04663 0.02507 1.68893 0 -0.02509 0 -1.5107 -0.15536 0.46808 -1.44657
GLU_373 -3.12411 0.13967 3.74162 -0.44521 0.05584 0.87137 1.18257 -1.71651 -0 -0 -0.36599 -0.38106 0 0 0 0 0 0.00711 -0.02701 0.0435 0 3.12684 -0.29165 0 -2.7348 -0.3635 0.43719 0.15587
HIS_374 -7.83766 0.59073 5.84718 -0.46029 0.02117 0.56557 2.8235 -3.18038 -0.01583 -0.12046 -2.97058 0.00997 0 0 0 0 0 0.0267 -0.04589 0.01232 0 1.59723 -0.26753 0 -0.45461 -0.25786 0.96891 -3.14781
ILE_375 -6.85339 0.77405 2.02365 -0.6971 0.37542 0.24475 1.86032 -2.05364 -0 -0 -1.13679 0.24136 0 0 0 0 0 0.05695 0.03878 0.08104 0.8275 0 0.2718 0 0.73287 -0.24566 1.13944 -2.31866
LYS_376 -3.39409 0.44694 3.90832 -0.49852 0.14868 0.31704 0.78113 -1.67232 -0.02781 -0.11163 -2.54471 -0.11783 0 0 0 0 0 0.01302 -0.05009 0.1371 1.86729 0 0.05841 0 -1.5107 -0.23918 0.6988 -1.79015
ASN_377 -6.46608 1.00205 6.4487 -0.22637 0.01874 0.33877 3.50406 -2.87022 -0.01583 -0.12046 -3.00283 -0.56946 0 0 -1.85827 0 0 0.01247 0.11579 0.05851 0 2.43854 0.13955 0 -0.93687 -0.22797 1.13062 -1.08655
PRO_378 -2.56231 0.58161 2.0707 -0.06727 0 0.04168 0.85419 -0.92235 -0 -0 -0.41351 0.58849 0 0 -0.19317 0 0 0.03043 -0.19484 0.03068 0.28762 0 -0.39502 0 -2.4119 -0.15423 1.13242 -1.6968
ASP_379 -5.97324 0.59037 8.25974 -0.19556 0.0328 0.60818 4.8989 -3.52844 -0.00017 -0.00229 -7.1314 -1.16322 0 0 -1.8849 -1.66887 0 0.01312 -0.01955 0.00288 0 2.48065 -0.56629 0 -2.3716 -0.1737 0.54327 -7.24933
TRP_380 -10.4651 1.2135 5.83755 -1.36926 0.55869 0.53321 2.92431 -3.34342 -0 -0 -2.26375 -0.89395 0 0 0 -0.66273 0 0.0152 -0.1165 0.16391 0 1.32922 -0.03876 0 1.6906 -0.27576 0.99984 -4.16315
ARG_381 -7.88953 0.63105 7.26009 -0.69163 0.10411 0.46499 3.85584 -3.38986 -0.05178 -0.37951 -5.49183 0.66144 0 0 -0.80652 -1.66887 0 0.01698 -0.0594 0.05877 1.96693 0 -0.15809 0 -1.2888 -0.38276 0.94956 -6.28882
TYR_382 -9.04546 0.79573 5.69572 -0.67156 0.16297 0.35352 2.66889 -3.28402 -0.00413 -0.04288 -2.10985 -0.16832 0 0 0 0 0 0.01974 0.17328 0.01602 0 2.52782 -0.05951 0.04645 1.2797 -0.12203 0.61555 -1.15238
ARG_383 -10.833 0.96151 11.05 -0.79883 0.11721 0.53526 5.38223 -5.25362 -0.02601 -0.14872 -6.26975 0.15749 0 0 -0.97306 -1.60197 0 0.08005 0.02675 0.31091 1.44715 0 -0.06077 0 -1.2888 -0.03998 1.11241 -6.1135
ASP_384 -7.38564 0.61189 8.16247 -0.23017 0.00197 0.74429 3.52562 -3.85851 -0.03356 -0.2979 -4.25382 -0.137 0 0 0 -0.60028 0 0.02218 0.00641 0.03557 0 2.94886 0.28599 0 -2.3716 0.05813 0.91672 -1.84841
ALA_385 -6.47217 0.49536 3.74208 -0.02298 0 0 2.86479 -2.9041 -0 -0 -1.86728 -0.37685 0 0 0 0 0 0.00522 0.00696 0 0 0 -0.31326 0 1.8394 -0.03205 0.33533 -2.69956
ALA_386 -7.36303 0.66019 3.29007 -0.02132 0 0 2.89461 -3.08091 -0 -0 -2.20254 -0.34083 0 0 0 0 0 0.00197 -0.0134 0 0 0 -0.19014 0 1.8394 -0.42423 0.33122 -4.61895
VAL_387 -7.98235 1.28746 3.51507 -0.31696 0.31791 0.07262 3.1254 -3.00004 -0 -0 -2.24973 -0.12785 0 0 0 0 0 0.00431 -0.07013 0.04915 0.07609 0 -0.3557 0 1.9342 -0.19037 0.48314 -3.42776
MET_388 -8.52049 0.83972 4.38455 -0.51317 0.04163 0.26929 2.78939 -2.74855 -0 -0 -3.02198 -0.22816 0 0 0 0 0 0.00785 -0.02371 0.00475 3.3967 0 0.06028 0 0.60916 0.06176 0.44684 -2.14417
ALA_389 -6.44925 0.42905 2.93699 -0.02315 0 0 2.29076 -2.62279 -0 -0 -1.29896 -0.38423 0 0 0 0 0 0.0087 0.00193 0 0 0 -0.38372 0 1.8394 -0.23966 0.2651 -3.62983
PHE_390 -9.80787 1.4504 2.76452 -0.73829 0.0237 0.21677 2.78709 -2.94399 -0 -0 -1.85424 -0.05649 0 0 0 0 0 0.0033 -0.00445 0.26604 0 1.96546 -0.26128 0 1.0402 -0.22847 0.3139 -5.06368
GLY_391 -5.03321 0.37748 4.2006 -4e-05 0 0 2.03969 -2.35978 -0.00339 -0.0121 -2.34221 -0.42379 0 0 0 0 0 0.01426 -0.12326 0 0 0 0.42851 0 0.83697 0.21376 0.33066 -1.85587
CYS_392 -8.36979 0.88087 4.63777 -0.05744 0.0133 0.02255 2.36875 -2.43934 -1e-05 -5e-05 -2.32474 -0.12061 0 0 0 0 0 0.02974 -0.0546 0.00793 0.56355 0 0.18025 0 3.6196 -0.07765 0.37339 -0.74651
ILE_393 -8.36734 0.81127 1.72415 -0.57409 0.25669 0.19955 2.51378 -2.24965 -0 -0 -1.19729 -0.2116 0 0 0 0 0 0.01548 -0.03423 0.02043 0.49138 0 0.13238 0 0.73287 -0.17145 0.6255 -5.28219
LEU_394 -8.48525 0.94582 0.93232 -0.52063 0.27996 0.1501 1.22583 -1.94341 -0.00284 -0.02917 -0.53344 0.09806 0 0 0 0 0 0.01245 -0.0553 0.19809 0.10761 0 -0.14292 0 0.18072 -0.27389 0.63564 -7.22024
GLU_395 -4.94346 0.75271 3.74929 -0.31507 0.05411 0.42214 1.63961 -1.99571 -0.01505 -0.12005 -1.31995 -0.35097 0 0 0 -0.71342 0 0.00714 -0.02438 0.13048 0 3.03807 0.30803 0 -2.7348 -0.06468 0.37334 -2.12262
GLY_396 -2.68582 0.28487 2.09564 -0.00012 0 0 0.26131 -1.15299 -0 -0 0.21437 -0.3255 0 0 0 0 0 0.01516 0.39513 0 0 0 -1.40372 0 0.83697 5.94904 1.00827 5.4926
PRO_397 -7.16048 1.01022 3.21312 -0.13223 0 0.09531 1.01059 -1.55662 -0 -0 -1.51514 0.2479 0 0 0 0 0 0.00491 0.03393 0.00252 0.25031 0 -1.13138 0 -2.4119 5.36577 1.109 -1.56418
GLU_398 -4.97956 0.64483 6.10214 -0.44579 0.07334 0.64997 3.03117 -2.43611 -0 -0 -4.32899 -1.00423 0 0 -0.77488 0 0 0.00779 0.06287 0.12745 0 3.78207 0.02562 0 -2.7348 -0.60568 1.01356 -1.78923
PRO_399 -5.2825 0.84908 3.69858 -0.06852 0 0.04286 1.98928 -1.66085 -0 -0 -1.53898 0.59766 0 0 0 0 0 0.02154 -0.17867 0.03314 0.22892 0 -0.56955 0 -2.4119 -0.18306 1.02195 -3.41103
SER_400 -2.94832 0.26838 3.27056 -0.03107 0.00059 0.05226 1.05634 -1.34763 -0 -0 -0.13292 -1.0127 0 0 0 0 0 0.0293 -0.01521 0.00585 0.15296 0 -0.35799 0.6017 -0.77834 -0.19549 0.31132 -1.0704
GLN_401 -5.24499 0.51999 5.86063 -0.26692 0.03694 0.2376 2.47311 -2.52635 -0 -0 -2.29963 -0.59154 0 0 0 -0.35009 0 0.02524 -0.0505 0.09498 0 3.17262 -0.06815 0 -0.18838 -0.00388 0.31648 1.14716
LEU_402 -9.95538 1.07424 3.17445 -0.50299 0.20132 0.12528 2.7465 -2.77097 -0 -0 -1.71505 0.23936 0 0 0 0 0 0.01358 -0.0449 0.04353 0.33841 0 -0.29505 0 0.18072 0.11611 0.50434 -6.52649
LYS_403 -7.13043 0.99186 7.93743 -0.29911 0.03698 0.12949 3.38361 -3.33646 -0 -0 -4.67089 -0.0103 0 0 0 -0.22909 0 0.04598 0.63573 0.29653 1.89048 0 0.09593 0 -1.5107 5.53927 1.59097 5.38727
PRO_404 -5.31646 0.83267 4.49552 -0.06572 0 0.04229 1.73926 -1.95182 -0 -0 -1.66462 0.61791 0 0 0 0 0 0.022 -0.04116 0.09127 0.11908 0 0.34397 0 -2.4119 5.91094 1.71214 4.47538
LEU_405 -7.13381 0.64518 3.70123 -0.49471 0.27079 0.11612 2.53176 -2.63979 -0.01499 -0.15969 -2.05751 0.25311 0 0 0 0 0 0.01647 0.05108 0.02044 0.41649 0 -0.25846 0 0.18072 0.09381 0.49983 -3.96193
VAL_406 -8.55749 1.18892 2.69509 -0.32684 0.43865 0.0757 2.92971 -2.78714 -0 -0 -2.88296 -0.34709 0 0 0 0 0 0.0284 -0.06326 0.00021 0.13856 0 -0.28862 0 1.9342 -0.20867 0.4842 -5.54843
ILE_407 -6.31025 0.4129 3.9503 -0.65961 0.47833 0.15205 2.66983 -2.43921 -0 -0 -2.04282 0.20588 0 0 -0.57344 0 0 0.01492 0.0045 0.05695 0.57088 0 -0.30069 0 0.73287 -0.09986 0.68389 -2.49258
GLN_408 -3.98016 0.30546 4.13915 -0.26711 0.04397 0.20864 1.41474 -2.0115 -0.01649 -0.19588 -1.3574 -0.47987 0 0 0 0 0 0.01161 -0.04653 0.05003 0 2.76673 -0.10332 0 -0.18838 -0.14314 0.49862 0.64918
ALA_409 -5.0499 0.37281 3.59279 -0.02432 6e-05 0 2.97593 -2.26093 -0.00226 -0.02535 -3.13117 -0.32521 0 0 0 0 0 0.02331 0.10435 0 0 0 0.05347 0 1.8394 -0.16983 0.54426 -1.48259
MET_410 -9.37837 1.10585 4.70944 -0.65118 0.10911 0.38252 2.88116 -2.76446 -0.00347 -0.02305 -2.95826 -0.07919 0 0 0 0 0 0.04782 0.06556 0.20867 1.90546 0 0.02474 0 0.60916 5.73028 1.80766 3.72946
PRO_411 -4.9534 0.85574 3.63008 -0.06952 0 0.04295 1.40313 -1.52638 -0 -0 -1.46424 0.64191 0 0 0 0 0 0.03302 -0.17692 0.03638 0.26279 0 -0.20724 0 -2.4119 5.74239 1.67782 3.51662
THR_412 -5.84905 0.70493 5.3638 -0.20043 0.10498 0.0733 2.80157 -2.7391 -0.02773 -0.14384 -2.13299 -0.25085 0 0 0 0 0 0.02427 -0.03383 0.01739 0.22942 0 0.01652 2.28393 -1.0874 0.16396 0.44234 -0.23883
LEU_413 -7.94951 0.50343 2.8438 -0.49265 0.2361 0.1186 2.0211 -2.37191 -0 -0 -0.70644 0.20694 0 0 0 0 0 0.0446 0.22965 0.05453 0.27735 0 -0.28551 0 0.18072 0.01313 0.41082 -4.66526
ILE_414 -7.57515 0.80789 4.48847 -0.47914 0.30324 0.09338 2.25936 -2.54711 -0.00423 -0.03324 -2.15301 0.04731 0 0 0 0 0 0.00437 0.00667 0.01037 0.53824 0 -0.49694 0 0.73287 -0.14708 0.58436 -3.55938
GLU_415 -4.27642 0.37743 6.20644 -0.33489 0.11545 0.39698 2.94129 -2.72486 -0.00505 -0.02703 -3.7034 -0.61355 0 0 0 0 0 0.0037 -0.03932 0.07319 0 3.15747 -0.1792 0 -2.7348 -0.14116 0.58243 -0.9253
LEU_416 -7.81806 1.05585 4.00071 -0.5244 0.25054 0.14716 2.7658 -2.73611 -0.00248 -0.02316 -2.29163 0.21269 0 0 0 0 0 0.01051 -0.0172 0.03789 0.21238 0 -0.01409 0 0.18072 -0.26052 0.56254 -4.25087
MET_417 -7.11404 0.4169 3.80063 -0.51593 0.0803 0.14821 2.01405 -2.08323 -0 -0 -1.43864 -0.0748 0 0 0 0 0 0.01197 -0.07642 0.14882 0.86472 0 -0.08815 0 0.60916 -0.24934 0.5684 -2.9774
LYS_418 -3.86418 0.57337 4.94794 -0.51917 0.09943 0.35472 1.86435 -2.00131 -0.00197 -0.00789 -3.11526 -0.09491 0 0 0 0 0 0.01254 0.06326 0.18976 1.88419 0 0.0044 0 -1.5107 -0.33528 0.62581 -0.8309
ASP_419 -6.94683 0.82247 9.30787 -0.15382 0.0066 0.46596 4.75471 -3.76016 -0.00248 -0.02316 -6.59832 -0.95616 0 0 -1.66436 -1.60197 0 0.01584 -0.00637 0.09532 0 3.06471 -0.03244 0 -2.3716 -0.35127 1.30081 -4.63466
PRO_420 -2.43741 0.45337 2.56448 -0.06715 0 0.04194 0.88972 -1.0215 -0 -0 -0.55868 0.59697 0 0 -0.16409 0 0 0.03598 -0.16575 0.04987 0.20976 0 -0.47447 0 -2.4119 -0.1252 1.1336 -1.45047
SER_421 -5.88149 0.43124 6.74558 -0.03485 7e-05 0.06378 3.27544 -3.00676 -0.02601 -0.14872 -3.05503 -0.84741 0 0 -1.64952 0 0 0.00906 -0.04033 0.11884 0.60198 0 0.38446 0.6607 -0.77834 0.11138 0.3839 -2.68204
VAL_422 -6.21074 0.51677 4.19521 -0.36481 0.23318 0.08987 1.60042 -2.5312 -0 -0 -0.76432 -0.13155 0 0 0 0 0 0.06522 -0.06383 0.00866 0.83403 0 0.06676 0 1.9342 -0.0755 0.29637 -0.30126
VAL_423 -6.97136 0.87102 4.32923 -0.30532 0.25571 0.06983 1.99995 -2.74259 -0 -0 -0.87521 -0.18955 0 0 0 0 0 0.0419 -0.04583 0.1613 0.11371 0 -0.32119 0 1.9342 -0.18225 0.4252 -1.43125
VAL_424 -8.41955 0.47767 4.84358 -0.3132 0.21753 0.07287 2.64409 -3.14605 -0 -0 -1.53954 -0.25026 0 0 -0.61464 0 0 0.01646 -0.05629 0.00309 0.10825 0 -0.2498 0 1.9342 -0.14455 0.47507 -3.94105
ARG_425 -10.1083 0.55329 9.43847 -0.7169 0.06105 0.46493 4.12653 -4.70879 -0 -0 -4.47002 0.25953 0 0 -0.79356 0 0 0.03322 0.01449 0.08978 1.44589 0 -0.12699 0 -1.2888 -0.316 0.65129 -5.39091
ASP_426 -7.39841 0.46699 9.0274 -0.21197 0.02534 0.69452 4.21297 -4.15246 -0.01487 -0.12761 -4.48057 -0.40199 0 0 0 -1.28611 0 0.01697 0.04114 0.04945 0 3.51918 0.2285 0 -2.3716 0.15457 0.81737 -1.19122
THR_427 -7.08327 0.59345 6.36856 -0.20224 0.12048 0.07623 3.43453 -3.31255 -0 -0 -4.3005 -0.50365 0 0 0 -0.60028 0 0.0097 0.04785 0.00875 0.14769 0 0.0615 2.29597 -1.0874 0.36271 0.76003 -2.80243
ALA_428 -6.21928 0.50805 4.22052 -0.02097 0 0 2.98131 -2.90696 -0 -0 -2.62928 -0.35247 0 0 0 0 0 0.00594 0.06515 0 0 0 -0.21226 0 1.8394 -0.19749 0.59597 -2.32238
ALA_429 -6.29072 0.28075 3.75145 -0.02101 0 0 2.79236 -2.81711 -0 -0 -2.18815 -0.36986 0 0 0 0 0 0.00521 0.10796 0 0 0 -0.26988 0 1.8394 -0.4052 0.3272 -3.25759
TRP_430 -11.7192 0.99859 6.04326 -1.17643 0.03425 0.44863 3.31591 -3.68001 -0.0062 -0.01924 -2.96989 -0.38894 0 0 0 0 0 0.01396 0.01502 0.05675 0 1.77517 -0.29561 0 1.6906 -0.19806 0.21754 -5.84392
THR_431 -8.28185 0.52513 5.66105 -0.21101 0.12069 0.07837 3.55843 -3.40439 -0.00113 -0.00438 -2.76027 -0.20486 0 0 0 0 0 0.00864 0.05109 0.03269 0.12114 0 0.04414 2.28274 -1.0874 0.02234 0.29169 -3.15715
VAL_432 -7.42281 0.73537 3.72945 -0.3164 0.21808 0.07209 2.84097 -2.68527 -0 -0 -2.96332 -0.18717 0 0 0 0 0 0.01132 0.0985 0.05395 0.07859 0 -0.23429 0 1.9342 -0.06643 0.43167 -3.6715
GLY_433 -5.56815 0.51549 4.71135 -5e-05 0 0 2.58873 -2.74894 -0 -0 -2.11845 -0.41008 0 0 0 0 0 0.00369 0.02061 0 0 0 0.53916 0 0.83697 0.1915 0.41558 -1.02258
ARG_434 -10.5791 0.66315 9.20944 -0.78868 0.17076 0.43058 4.35522 -4.2397 -0.02441 -0.15816 -4.67525 0.45355 0 0 0 -0.71342 0 0.00158 0.12717 0.31796 2.68142 0 -0.1104 0 -1.2888 0.02735 0.40858 -3.73113
ILE_435 -10.0074 1.20341 3.45353 -0.50327 0.37855 0.1001 3.05851 -3.11893 -0 -0 -2.3328 0.08302 0 0 0 0 0 0.01034 -0.0529 0.09106 0.47529 0 -0.46046 0 0.73287 -0.16436 0.53644 -6.51703
CYS_436 -7.73502 0.38746 3.84871 -0.04865 0 0.01543 2.01959 -2.29123 -0 -0 -1.60808 0.0567 0 0 0 0 0 0.01881 0.00117 0.07029 0.30889 0 0.28435 0 3.6196 0.12211 0.45967 -0.4702
GLU_437 -4.6621 0.19998 4.9131 -0.34279 0.09765 0.42501 1.60125 -2.14063 -0.03088 -0.23364 -1.4081 -0.60916 0 0 0 0 0 0.0277 0.12473 0.07029 0 3.35022 -0.12285 0 -2.7348 0.11078 0.34216 -1.02209
LEU_438 -7.05083 0.78092 3.67861 -0.51943 0.24012 0.12519 1.39462 -2.11549 -0 -0 -1.37634 0.23215 0 0 0 0 0 0.00205 -0.00876 0.20921 0.33451 0 -0.28841 0 0.18072 0.08721 0.60758 -3.48635
LEU_439 -8.31607 1.18667 2.82583 -0.52996 0.22838 0.1746 2.72925 -2.36425 -0.00011 -0.00041 -2.44202 -0.06696 0 0 0 0 0 0.00472 0.50707 0.11802 0.60889 0 0.30652 0 0.18072 0.51397 1.26719 -3.06796
PRO_440 -5.8481 1.15318 3.73501 -0.0874 0.00018 0.05398 2.44259 -1.93419 -0 -0 -2.54622 0.74278 0 0 0 0 0 0.00417 -0.16448 0.01307 0.63195 0 -0.35946 0 -2.4119 0.28707 1.2616 -3.02615
GLU_441 -3.53201 0.35805 4.75738 -0.2315 0.03557 0.35086 1.61025 -1.97036 -0.00953 -0.05838 -1.93267 -0.63812 0 0 0 -0.22909 0 0.00532 -0.01293 0.00643 0 3.27451 -0.21935 0 -2.7348 -0.49738 0.50833 -1.15943
ALA_442 -4.3826 0.61639 1.13967 -0.02551 0.00104 0 1.51037 -1.53496 -0 -0 -1.06981 -0.42278 0 0 0 0 0 0.00428 -0.01703 0 0 0 0.05291 0 1.8394 -0.54014 0.21831 -2.61045
ALA_443 -5.01928 0.3409 2.0857 -0.01836 0 0 2.28029 -1.98653 -0.00021 -0.00081 -1.49648 -0.28855 0 0 0 0 0 0.00793 -0.04158 0 0 0 0.57334 0 1.8394 0.34378 0.28736 -1.09311
ILE_444 -6.10485 0.64579 0.97469 -0.54532 0.66969 0.14279 1.13778 -1.59548 -0 -0 -0.6208 -0.38839 0 0 0 0 0 0.00813 0.0175 0.07308 0.38171 0 0.41436 0 0.73287 0.88262 0.88937 -2.28447
ASN_445 -5.15362 0.58121 5.91966 -0.27216 0.06659 0.44103 3.74725 -2.82794 -0.0256 -0.18232 -3.45572 -0.91062 0 0 -1.04435 0 0 0.02142 -0.00617 0.01022 0 2.34286 -0.21476 0 -0.93687 0.67883 1.03951 -0.18153
ASP_446 -1.92385 0.09871 2.27824 -0.11789 0.00996 0.36447 0.71601 -1.13126 -0 -0 -0.29338 -0.62233 0 0 0 0 0 0.00772 -0.12352 0.0449 0 1.73102 0.00454 0 -2.3716 0.49055 0.42025 -0.41744
VAL_447 -3.663 0.50748 2.06868 -0.32158 0.29107 0.0746 1.19276 -1.3425 -0 -0 -0.42353 -0.28551 0 0 -1.04435 0 0 0.00852 -0.03862 0.00324 0.21701 0 -0.18299 0 1.9342 0.00092 0.28676 -0.71684
TYR_448 -9.48104 0.88824 4.34005 -0.65941 0.11581 0.36555 3.45595 -2.73379 -0.00595 -0.03798 -2.99381 -0.12276 0 0 -0.57344 0 0 0.02392 0.07051 0.00055 0 2.31027 -0.27932 0.64915 1.2797 -0.03038 0.63827 -2.7799
LEU_449 -8.19894 0.53953 3.63717 -0.68836 0.20821 0.27876 2.90961 -2.64628 -0 -0 -1.91866 0.05332 0 0 0 0 0 0.02842 -0.05327 0.00808 1.0493 0 -0.25682 0 0.18072 -0.06155 0.70094 -4.22979
ALA_450 -3.12916 0.69215 3.75068 -0.01868 0 0 1.45743 -1.83557 -0.01587 -0.12313 -0.97166 -0.32845 0 0 0 0 0 0.04923 0.18594 0 0 0 0.26103 0 1.8394 0.96238 1.69152 4.46723
PRO_451 -5.3374 0.74034 3.38217 -0.08406 0 0.05172 1.66611 -1.71667 -0 -0 -1.58398 0.70558 0 0 0 0 0 0.05321 0.15937 0.01194 0.43066 0 0.12938 0 -2.4119 0.931 1.7642 -1.10833
LEU_452 -8.66352 0.86944 3.7483 -0.67093 0.17969 0.21522 2.68023 -2.80692 -0 -0 -2.57064 0.14615 0 0 0 0 0 0.00735 0.01936 0.06299 0.74335 0 -0.1766 0 0.18072 -0.0775 0.57208 -5.54123
LEU_453 -8.37091 0.84049 3.9371 -0.48614 0.23588 0.11616 2.96685 -2.80476 -0.00736 -0.04753 -2.5957 0.21528 0 0 0 0 0 0.00628 -0.03681 0.02143 0.33463 0 -0.28703 0 0.18072 -0.0516 0.63434 -5.19869
GLN_454 -5.00216 0.17312 5.99315 -0.76867 0.08099 0.78543 2.69701 -2.68876 -0 -0 -2.71714 -0.80346 0 0 0 -0.95037 0 0.01022 0.01448 0.00313 0 3.06758 -0.12674 0 -0.18838 -0.29736 0.52582 -0.19212
CYS_455 -5.9297 0.42224 5.02674 -0.0497 0 0.01781 2.27299 -2.42823 -0 -0 -2.98337 -0.03583 0 0 0 0 0 0.00868 0.09208 0.00781 0.28611 0 0.31406 0 3.6196 0.03046 0.34454 1.01629
LEU_456 -9.18483 0.84654 2.37027 -0.46323 0.17212 0.11224 2.55334 -2.7418 -0 -0 -1.30356 0.18417 0 0 0 0 0 0.01411 -0.02987 0.02734 0.32492 0 -0.29671 0 0.18072 0.01306 0.46 -6.76117
ILE_457 -7.42046 1.061 4.2208 -0.48797 0.26475 0.09653 2.22967 -2.58783 -0.0272 -0.11908 -2.02665 0.02823 0 0 0 0 0 0.07665 -0.07159 0.03307 0.49745 0 -0.48497 0 0.73287 -0.10807 0.62635 -3.46645
GLU_458 -4.34062 0.47626 6.88304 -0.2129 0.03511 0.30687 3.13372 -2.90492 -0.00141 -0.00955 -4.13399 -0.59858 0 0 0 -0.95037 0 0.91423 -0.04524 0.00853 0 3.181 -0.22432 0 -2.7348 -0.22472 0.6609 -0.78176
GLY_459 -3.86718 0.41206 3.45014 -4e-05 0 0 2.04675 -2.14759 -0 -0 -2.15271 -0.41885 0 0 0 0 0 0.3445 -0.01089 0 0 0 0.36009 0 0.83697 -0.15511 0.55823 -0.74363
LEU_460 -7.49154 0.94878 2.74433 -0.68528 0.25119 0.26446 2.2759 -2.41654 -0 -0 -1.23322 0.10383 0 0 0 0 0 1.29183 0.04091 0.09298 1.74003 0 -0.27696 0 0.18072 -0.06966 0.74865 -1.48959
SER_461 -2.16338 0.08704 2.90912 -0.03496 0.00305 0.06378 1.04839 -1.46213 -0.0272 -0.11908 -0.56092 -0.94187 0 0 0 0 0 0.18469 -0.05131 0.0057 0.47571 0 -0.12655 0.60073 -0.77834 -0.42551 0.58525 -0.72778
ALA_462 -4.50674 0.76488 3.36522 -0.02075 0 0 2.51798 -2.3461 -0 -0 -1.81629 -0.10815 0 0 -0.50183 0 0 0.23482 0.04308 0 0 0 0.01591 0 1.8394 -0.25442 0.27792 -0.49507
GLU_463 -5.08673 1.02195 5.69018 -0.28712 0.05036 0.33961 2.7576 -2.42563 -0.00536 -0.0411 -3.92446 -0.25501 0 0 0 -0.87233 0 1.13559 -0.09502 0.06876 0 2.76588 -0.05319 0 -2.7348 0.02648 1.41313 -0.51122
PRO_464 -8.10484 1.40955 4.87988 -0.06782 0 0.04354 1.83444 -2.10934 -0.02127 -0.10557 -1.51198 0.60702 0 0 0 0 0 1.03563 -0.17359 0.09417 0.16721 0 -0.90137 0 -2.4119 0.46086 2.02097 -2.85441
ARG_465 -8.45607 0.71458 8.59209 -0.81183 0.15838 0.5304 2.50351 -3.69243 -0.00804 -0.05174 -2.00539 0.60614 0 0 0 -1.28611 0 0.32724 -0.08331 0.05857 2.86938 0 -0.17278 0 -1.2888 0.161 1.35551 0.02031
VAL_466 -7.66149 0.72786 3.63168 -0.29072 0.16177 0.06738 2.80248 -2.84869 -0 -0 -2.20166 -0.3554 0 0 0 0 0 0.06295 -0.03908 0.03574 0.268 0 -0.44701 0 1.9342 -0.18622 0.77087 -3.56735
ALA_467 -7.3432 0.62261 3.76528 -0.02395 2e-05 0 3.04429 -3.24014 -0 -0 -2.46087 -0.38159 0 0 0 0 0 0.09068 -0.01837 0 0 0 -0.38228 0 1.8394 -0.27441 0.3584 -4.40415
SER_468 -5.38513 0.4335 5.6042 -0.02733 0 0.0641 2.78932 -2.71339 -0.01112 -0.16623 -2.91097 -0.557 0 0 0 0 0 0.07676 0.10839 0.01369 0.70207 0 0.33429 0.62445 -0.77834 -0.2052 0.27312 -1.73081
ASN_469 -6.64576 0.2849 6.31027 -0.18178 0.04587 0.27923 3.02552 -3.335 -0.03324 -0.24993 -2.57291 -0.33506 0 0 0 0 0 0.01327 0.39201 0.00325 0 1.45367 0.14979 0 -0.93687 0.10939 0.26029 -1.9631
VAL_470 -9.39644 1.08482 3.66758 -0.31322 0.22313 0.07005 3.42746 -3.4461 -0 -0 -2.09755 -0.08195 0 0 0 0 0 0.01531 -0.0463 0.09893 0.05611 0 -0.32758 0 1.9342 -0.06336 0.35312 -4.84178
CYS_471 -7.85544 0.63435 5.04478 -0.04803 0 0.01514 2.87668 -2.81139 -0 -0 -3.24935 0.05136 0 0 0 0 0 0.01955 0.11039 0.01093 0.36045 0 0.2578 0 3.6196 0.21672 0.39213 -0.35432
TRP_472 -7.99989 0.71067 5.97949 -1.19628 0.0706 0.50795 3.2979 -3.41008 -0 -0 -2.31958 -0.43972 0 0 0 0 0 0.00989 0.05755 0.16516 0 2.197 -0.24609 0 1.6906 0.23411 0.52995 -0.16078
ALA_473 -6.31073 0.36696 4.06652 -0.02176 0 0 3.01031 -2.92564 -0 -0 -2.48843 -0.35997 0 0 0 0 0 0.00169 0.08985 0 0 0 -0.32014 0 1.8394 -0.27433 0.50857 -2.8177
PHE_474 -10.51 1.33078 3.26273 -0.59273 0.06449 0.20502 2.77724 -3.10145 -0 -0 -2.89632 -0.11986 0 0 0 0 0 0.0295 -0.00684 0.26979 0 2.84986 0.00327 0 1.0402 -0.36474 0.74636 -5.01274
SER_475 -5.20611 0.23898 5.80266 -0.0269 0 0.06224 2.75832 -2.77556 -0.02036 -0.25292 -2.34931 -0.61019 0 0 0 0 0 0.03245 0.02079 0.02471 0.65671 0 0.34727 0.6026 -0.77834 0.02113 0.68212 -0.76969
SER_476 -5.50043 0.19027 5.92749 -0.02321 0 0.02162 2.63618 -2.84692 -0.01168 -0.11279 -1.91078 -0.35931 0 0 0 0 0 0.02049 -0.03554 0.00643 0.49984 0 0.29423 0.6036 -0.77834 0.08655 0.19028 -1.10204
LEU_477 -8.57777 0.56943 2.9013 -0.66429 0.1735 0.23737 2.86747 -2.73917 -0 -0 -2.48274 0.08496 0 0 0 0 0 0.07127 0.09294 0.06533 0.92509 0 -0.25129 0 0.18072 -0.13858 0.44341 -6.24105
ALA_478 -5.88808 0.4522 4.20371 -0.02254 0 0 2.95476 -2.89477 -0 -0 -2.40814 -0.35904 0 0 0 0 0 0.07367 0.03661 0 0 0 -0.21863 0 1.8394 -0.30278 0.54509 -1.98855
GLU_479 -4.90436 0.22998 5.64571 -0.33016 0.07542 0.38077 2.47279 -2.68546 -0 -0 -2.30858 -0.63062 0 0 0 0 0 0.01499 -0.00342 0.00906 0 3.15801 -0.06209 0 -2.7348 -0.291 0.33233 -1.63143
ALA_480 -5.4009 0.69074 3.7647 -0.02282 0 0 2.7365 -2.63329 -0 -0 -2.18405 -0.34779 0 0 0 0 0 0.00769 0.01584 0 0 0 -0.22621 0 1.8394 -0.28625 0.31934 -1.72711
ALA_481 -6.4774 0.58889 3.05044 -0.02136 0 0 2.93142 -2.81318 -0 -0 -2.10556 -0.36982 0 0 0 0 0 0.00696 0.0168 0 0 0 -0.16116 0 1.8394 -0.34588 0.30854 -3.55192
TYR_482 -8.3904 0.57699 6.5374 -0.89479 0.05032 0.30419 3.28387 -3.65311 -0 -0 -3.09505 -0.29711 0 0 0 0 0 0.0204 0.00433 0.11994 0 1.7909 -0.30117 0.01641 1.2797 -0.08961 0.31555 -2.42122
GLU_483 -3.97615 0.21024 4.58205 -0.34057 0.08339 0.40481 1.94816 -2.27655 -0 -0 -0.68329 -0.62964 0 0 0 0 0 0.01556 -0.00094 0.00299 0 3.23412 -0.17208 0 -2.7348 -0.17528 0.32189 -0.18607
ALA_484 -3.23385 0.15654 2.59076 -0.02205 0 0 1.72943 -1.76609 -0 -0 -0.9627 -0.36938 0 0 0 0 0 0.01768 -0.02804 0 0 0 -0.32015 0 1.8394 -0.51033 0.23882 -0.63996
ALA_485 -4.94271 0.68612 3.17739 -0.02451 2e-05 0 2.6742 -2.3934 -0 -0 -2.41582 -0.35888 0 0 0 0 0 0.17267 0.01758 0 0 0 0.06424 0 1.8394 -0.34164 0.41529 -1.43006
ASP_486 -4.8555 0.3394 5.78829 -0.24821 0.04188 0.81262 2.03097 -2.68232 -0 -0 -1.6851 -0.41778 0 0 0 0 0 0.4961 0.00228 0.24003 0 2.09723 -0.58094 0 -2.3716 -0.03542 0.52555 -0.50252
VAL_487 -2.70958 0.3809 2.10897 -0.31916 0.23325 0.07385 1.23933 -1.43822 -0.00814 -0.09811 -1.05076 -0.3089 0 0 0 0 0 1.28851 -0.02936 0.01664 0.08708 0 0.23918 0 1.9342 0.01934 0.64956 2.30859
ALA_488 -3.81222 0.5116 3.75422 -0.02873 0.00789 0 2.20507 -2.21879 -0 -0 -0.23403 -0.49532 0 0 0 0 0 1.15271 -0.02447 0 0 0 0.01311 0 1.8394 0.57825 0.8093 4.05798
ASP_489 -3.26242 0.28026 5.64495 -0.18987 0.1073 0.63783 1.40887 -2.36971 -0 -0 -1.14617 -2.97911 0 0 -0.17026 0 0 0.81716 0.05194 0.03448 0 4.38388 -0.02038 0 -2.3716 0.41807 0.6495 1.92471
ASP_490 -2.59474 0.36345 4.45662 -0.22407 0.02255 0.78438 0.74652 -1.82162 -0.00814 -0.09811 -1.26798 -1.94035 0 0 -0.17026 0 0 0.36906 -0.08106 0.02908 0 2.70408 -0.36185 0 -2.3716 -0.57945 0.40649 -1.637
GLN_491 -3.87337 1.05005 4.70161 -0.29394 0.05092 0.2679 1.90971 -2.1691 -0 -0 0.31269 -0.97804 0 0 0 0 0 2.52841 5.70682 0.00632 0 2.95724 0.04818 0 -0.18838 0.78346 14.4362 27.2567
GLU_492 -2.67731 1.53686 2.69962 -0.22007 0.03203 0.3804 0.73255 -1.16605 -0.01644 -0.07951 0.42259 -0.48639 0 0 0 0 0 0.5834 0.05069 0.00312 0 3.00025 -0.09149 0 -2.7348 3.19864 14.5597 19.7278
GLU_493 -2.87964 0.23308 3.39219 -0.58112 0.30953 1.58803 1.01957 -1.40708 -0.04585 -0.25791 -1.65208 -2.99034 0 0 0 0 0 2.41035 -0.13812 0.00574 0 3.01088 -0.18254 0 -2.7348 7.74107 3.49473 10.3357
PRO_494 -4.00727 1.60571 2.62445 -0.10011 0 0.07512 0.63165 -1.00973 -7e-05 -0.00027 0.5544 0.40638 0 0 0 0 0 0.6926 3.05956 0.0094 0.24913 0 -0.78626 0 -2.4119 5.39449 19.7367 26.724
ALA_495 -1.96207 0.20406 1.98285 -0.0277 0.01577 0 0.69226 -1.07845 -0.01962 -0.1543 -0.33915 -0.45297 0 0 0 0 0 0.908 0.03997 0 0 0 0.40034 0 1.8394 0.63133 17.023 19.7027
THR_496 -3.29763 0.70198 2.04999 -0.168 0.04561 0.15907 0.93689 -1.45774 -0.0491 -0.33298 0.6479 -1.58315 0 0 0 0 0 1.66622 0.20873 0.01674 1.8924 0 0.81089 2.33227 -1.0874 1.74337 1.25478 6.49085
TYR_497 -8.54116 1.42959 1.89463 -0.49644 0.18886 -0.01236 2.14387 -2.16344 -0.00506 -0.08214 0.45913 -0.3286 0 0 0 0 0 1.16308 0.09268 0.60775 0 3.63626 -0.05164 0.01287 1.2797 1.15643 1.42442 3.80844
CYS_498 -3.7328 0.2728 0.7532 -0.04735 7e-05 0.017 0.76142 -0.89188 -0 -0 0.77057 -0.46171 0 0 0 0 0 0.36681 -0.04022 0.1473 0.29042 0 -0.01029 0 3.6196 0.75712 0.80129 3.37335
LEU_499 -7.29712 0.68638 1.56483 -0.50871 0.19849 0.15589 1.74294 -2.03308 -0 -0 -0.39165 -0.03539 0 0 0 0 0 0.07179 -0.01955 0.17624 2.07276 0 0.1018 0 0.18072 0.25991 0.38856 -2.6852
SER_500 -3.8633 0.76512 3.7483 -0.02684 0 0.04195 1.46812 -1.78995 -0.01842 -0.19022 -0.19044 -1.16108 0 0 0 0 0 0.16264 -0.06298 0.00284 0.4417 0 0.19812 0.60004 -0.77834 -0.29886 0.59549 -0.3561
SER_501 -1.46019 0.16338 2.10378 -0.03149 0.00059 0.05355 0.52228 -0.97058 -0.00953 -0.11923 0.18242 -0.94983 0 0 0 0 0 0.07337 -0.06609 0.02025 0.16567 0 -0.34311 0.65498 -0.77834 -0.49394 0.39526 -0.8868
SER_502 -4.39175 0.29908 4.66478 -0.035 0.00925 0.06607 2.49977 -2.2834 -0.0108 -0.13041 -1.61391 -0.43866 0 0 0 0 0 0.02292 0.10401 2e-05 0.36345 0 -0.18446 0.60021 -0.77834 -0.03111 0.15801 -1.11028
PHE_503 -10.146 1.04816 4.01783 -0.85898 0.05585 0.27973 2.90191 -3.05678 -0.00022 -0.00064 -2.07636 -0.01465 0 0 0 0 0 0.02872 0.00467 0.18859 0 1.78977 -0.47756 0 1.0402 0.32898 0.23799 -4.70878
GLU_504 -4.47258 0.35572 4.76105 -0.47167 0.25849 1.45644 1.42141 -2.39107 -0.02897 -0.15634 -1.42551 -3.04115 0 0 0 0 0 0.02507 -0.02863 0.01512 0 3.97672 -0.3108 0 -2.7348 -0.28094 0.25371 -2.81874
LEU_505 -4.76475 0.40359 3.87547 -0.66809 0.16364 0.23664 1.69787 -1.99752 -0.02797 -0.1524 -0.64829 0.09313 0 0 0 0 0 0.14414 -0.01584 0.07412 0.80656 0 -0.20868 0 0.18072 -0.34018 0.2692 -0.87866
ILE_506 -8.28439 0.42538 3.39767 -0.50379 0.33075 0.10227 2.68375 -2.652 -0 -0 -2.07933 0.03618 0 0 0 0 0 0.10027 -0.04705 0.05493 0.49354 0 -0.48854 0 0.73287 0.05508 0.43774 -5.20466
VAL_507 -7.92795 0.86212 3.0447 -0.27714 0.09035 0.04944 2.85377 -2.7897 -0.00126 -0.01118 -2.24476 0.16397 0 0 0 0 0 0.99372 -0.00485 0.00119 0.65076 0 0.0853 0 1.9342 -0.00223 1.12684 -1.4027
GLN_508 -5.4504 0.33317 6.17493 -0.79754 0.09653 0.82433 2.67055 -2.87434 -0 -0 -3.13199 -0.82455 0 0 0 0 0 0.71734 -0.01021 0.03254 0 2.80691 -0.20055 0 -0.18838 -0.22963 1.10045 1.04917
LYS_509 -6.57731 0.64758 6.80995 -0.49302 0.11743 0.29089 3.07655 -3.09969 -0.05834 -0.30126 -3.62797 0.13426 0 0 0 0 0 0.3971 0.18049 0.0972 2.20394 0 -0.0611 0 -1.5107 -0.39108 0.55049 -1.61456
LEU_510 -10.1545 1.16291 4.87209 -0.50535 0.36299 0.11973 3.62586 -3.45044 -0 -0 -1.88955 0.22051 0 0 0 0 0 0.1394 0.30293 0.13549 0.32987 0 -0.28932 0 0.18072 -0.3802 0.79295 -4.4239
LEU_511 -8.3628 0.93848 5.69303 -0.45892 0.20946 0.10817 3.44738 -3.45987 -0 -0 -2.59772 0.20992 0 0 -0.84901 0 0 0.05412 0.14926 0.20072 0.37072 0 -0.26097 0 0.18072 -0.30979 0.76015 -3.97695
GLU_512 -4.9562 0.24424 6.91514 -0.21146 0.02605 0.2894 2.53675 -2.98271 -0.05834 -0.30126 -2.71027 -0.60989 0 0 0 0 0 0.02297 -0.04635 0.00207 0 3.05222 -0.23962 0 -2.7348 -0.40529 0.5341 -1.63324
THR_513 -6.23832 0.54605 4.88201 -0.19987 0.10203 0.0717 2.98311 -2.66144 -0.01797 -0.13317 -3.16402 -0.07662 0 0 0 0 0 0.03082 0.01538 0.07923 0.19231 0 0.09097 2.29054 -1.0874 -0.28906 0.52612 -2.05762
THR_514 -8.15029 1.35362 6.18482 -0.13087 0.02599 0.06048 3.93804 -3.58149 -0.00086 -0.00345 -3.67068 -0.64488 0 0 -0.66606 -0.26878 0 0.0609 0.04493 0.48676 0.07688 0 0.15445 3.19227 -1.0874 0.0666 0.88728 -1.67175
ASP_515 -3.40995 0.29601 5.51736 -0.11293 0.04532 0.35748 1.90528 -2.304 -0.00106 -0.00465 -3.2085 -0.19289 0 0 0 -0.3175 0 0.02567 0.05526 0.16741 0 2.48647 -0.20431 0 -2.3716 -0.03211 0.89315 -0.41008
ARG_516 -8.00351 0.85358 8.68257 -0.4903 0.03742 0.24878 4.20228 -3.79978 -0.01797 -0.13317 -4.54385 0.55039 0 0 -0.50183 -1.19763 0 0.01535 -0.00264 0.0763 2.04219 0 -0.07946 0 -1.2888 -0.3849 1.53002 -2.20499
PRO_517 -2.43644 0.4352 2.25747 -0.06993 0 0.04316 1.22449 -0.93886 -0 -0 -0.51995 0.60909 0 0 -0.76217 0 0 0.01639 -0.18144 0.02274 0.43212 0 -0.46714 0 -2.4119 -0.43861 1.56607 -1.61971
ASP_518 -5.23564 0.77742 5.71547 -0.12177 0.00912 0.36821 2.71827 -2.40613 -0 -0 -2.41429 -0.40799 0 0 0 -1.19763 0 0.02233 -0.03922 0.22079 0 2.30685 -0.27826 0 -2.3716 -0.56342 0.589 -2.30849
GLY_519 -4.12518 0.3728 4.26321 -4e-05 0 0 2.39616 -2.16339 -0 -0 -2.72746 -0.42367 0 0 0 0 0 0.01422 -0.18225 0 0 0 0.34998 0 0.83697 -0.1891 0.40726 -1.1705
HIS_D_520 -3.68285 0.37766 4.43524 -0.74789 0.04114 0.78628 1.23884 -2.09833 -0.01346 -0.05326 -1.26168 -0.43344 0 0 -0.76217 0 0 0.01408 -0.0356 0.00946 0 1.88589 -0.09447 0 -0.45461 -0.01299 0.31942 -0.54275
GLN_521 -6.70321 0.80126 7.00648 -0.34732 0.10693 0.18361 3.05372 -3.01419 -0 -0 -2.57259 0.01884 0 0 0 -1.46762 0 0.03571 0.00316 0.10171 0 3.04888 0.04916 0 -0.18838 -0.29342 0.55901 0.38175
ASN_522 -4.7502 0.55418 4.84977 -0.20033 0.04594 0.32947 1.92039 -2.14736 -2e-05 -5e-05 -2.36122 -0.67823 0 0 0 -1.35364 0 0.84388 -0.06207 0.04505 0 3.45137 -1.00874 0 -0.93687 -0.51571 0.70917 -1.2652
ASN_523 -3.00448 0.26268 3.84033 -0.19734 0.04407 0.33289 1.35636 -1.84922 -0.01344 -0.05321 -1.31209 -1.01818 0 0 0 0 0 0.20803 0.04769 0.01251 0 1.8023 -0.99989 0 -0.93687 -0.66177 0.57121 -1.56843
LEU_524 -8.36704 0.78299 4.52585 -0.68412 0.1733 0.26789 2.96834 -3.05799 -0.00319 -0.0222 -1.47216 0.08196 0 0 0 0 0 0.02779 -0.02484 0.01019 0.91337 0 -0.24024 0 0.18072 -0.32963 0.45028 -3.81872
ARG_525 -7.1378 0.84925 6.30242 -0.89299 0.21017 0.5339 3.14158 -3.30437 -0.00321 -0.02437 -3.22005 0.36511 0 0 0 0 0 0.02851 -0.00679 0.03405 2.38264 0 -0.08836 0 -1.2888 0.15004 0.54692 -1.42214
SER_526 -4.78453 0.28885 4.70958 -0.02306 0 0.02144 2.2035 -2.424 -0 -0 -1.84016 -0.43716 0 0 0 0 0 0.03259 -0.00923 0.00198 0.53455 0 0.29006 0.60349 -0.77834 0.20893 0.44439 -0.95713
SER_527 -4.84018 0.29101 5.46127 -0.02645 0.00214 0.02558 2.37039 -2.61143 -0 -0 -2.31899 -0.23516 0 0 0 0 0 0.83479 0.22086 0.01651 1.04193 0 -0.29532 0.63607 -0.77834 -0.3853 0.2585 -0.33213
ALA_528 -6.71458 0.56176 4.11107 -0.02208 0 0 3.40802 -3.03816 -0 -0 -2.71064 -0.36645 0 0 0 0 0 1.1735 0.1051 0 0 0 0.18565 0 1.8394 -0.22238 0.45304 -1.23675
TYR_529 -11.0151 1.57394 5.29812 -0.58279 0.01894 0.25793 3.70492 -3.52884 -0.00319 -0.0222 -3.0668 -0.23416 0 0 -0.4681 0 0 0.48493 0.45797 0.20289 0 2.71515 -0.00961 0.51742 1.2797 0.17681 0.96306 -1.27897
GLU_530 -5.22496 0.24346 5.51558 -0.20911 0.02223 0.27609 2.69301 -2.65614 -0.01616 -0.15766 -2.04714 -0.58371 0 0 0 0 0 0.98975 0.12698 0.05744 0 3.03663 -0.28519 0 -2.7348 -0.1911 1.19123 0.04643
SER_531 -7.05215 0.62501 6.5895 -0.02581 0 0.06094 3.33551 -3.30893 -0.00438 -0.07422 -2.16028 -0.64987 0 0 0 0 0 0.325 0.09503 0.0048 0.63776 0 0.34204 0.61005 -0.77834 -0.04054 0.7196 -0.74927
LEU_532 -8.81925 0.63614 3.94497 -0.67527 0.18502 0.24066 2.94009 -3.03307 -0 -0 -2.34294 0.10133 0 0 0 0 0 0.07539 -0.01751 0.10113 0.8314 0 -0.18792 0 0.18072 0.23419 0.37763 -5.2273
MET_533 -8.23458 0.59311 6.74716 -0.51322 0.18073 0.05539 2.96054 -3.1438 -0 -0 -2.76366 -0.12352 0 0 0 0 0 0.25157 0.01818 0.10748 2.08101 0 0.07824 0 0.60916 0.18355 0.37631 -0.53637
GLU_534 -6.01412 0.20451 6.90939 -0.43931 0.05782 0.83562 3.21972 -3.10625 -0.01524 -0.10714 -3.18492 -0.48015 0 0 0 0 0 0.15879 0.03467 0.20329 0 3.3076 -0.33281 0 -2.7348 -0.13932 0.29902 -1.32365
ILE_535 -8.63606 1.31109 3.63435 -0.53612 0.37742 0.10998 2.2717 -2.94652 -0.00506 -0.08214 -1.07343 -0.12217 0 0 0 0 0 0.07485 0.21292 0.06354 0.70461 0 -0.42883 0 0.73287 -0.30293 1.08517 -3.55477
VAL_536 -6.69878 0.61914 3.41987 -0.30844 0.16021 0.06752 2.41505 -2.51376 -0.00997 -0.10325 -2.05667 -0.10799 0 0 -0.57053 0 0 0.0834 -0.02943 0.10334 0.04449 0 -0.32264 0 1.9342 -0.04328 1.18725 -2.73027
LYS_537 -4.78252 0.1634 5.67506 -0.38944 0.04701 0.17845 2.88152 -2.50544 -0.02646 -0.14771 -3.3758 -0.03954 0 0 0 0 0 0.02991 -0.00069 0.02231 1.87132 0 0.08771 0 -1.5107 0.01202 0.33125 -1.47834
ASN_538 -6.63882 0.26452 5.47396 -0.19908 0.02849 0.31715 2.10789 -2.80931 -0.00304 -0.0454 -1.83972 -0.56669 0 0 0 0 0 0.00716 0.04381 9e-05 0 2.49169 -0.55382 0 -0.93687 0.01808 0.23504 -2.60485
SER_539 -5.07763 0.28631 5.37371 -0.03645 0 0.07354 2.60173 -2.49592 -0.02896 -0.13859 -2.7121 -0.45498 0 0 -1.2322 0 0 0.02016 0.00768 0.02669 0.22201 0 -0.38952 1.72056 -0.77834 -0.10639 0.46141 -2.65727
ALA_540 -4.28265 0.50888 2.93342 -0.02332 0 0 2.09393 -1.89754 -0 -0 -0.67253 -0.16251 0 0 0 0 0 0.01294 -0.00298 0 0 0 -0.08337 0 1.8394 -0.28355 0.48248 0.4626
LYS_541 -5.13593 0.78855 5.17253 -0.66834 0.31597 0.46533 2.48678 -2.09573 -0 -0 -2.18781 -0.16234 0 0 0 -0.96587 0 0.03933 -0.08956 0.49497 3.03541 0 -0.07221 0 -1.5107 -0.49034 0.37678 -0.20317
ASP_542 -3.11288 0.36134 3.41799 -0.11401 0.00561 0.34667 0.92682 -1.6374 -0.0008 -0.02222 -0.72009 -0.57444 0 0 0 0 0 0.01585 -0.10572 0.00194 0 1.81237 -0.01597 0 -2.3716 -0.45616 0.50089 -1.74181
CYS_543 -7.03871 0.83915 3.70525 -0.05024 0.00378 0.01952 3.01182 -2.09409 -0.01685 -0.16475 -3.20987 -0.48481 0 0 0 0 0 0.02853 0.10099 0.02533 0.45321 0 0.18591 0 3.6196 -0.41668 0.45147 -1.03145
TYR_544 -9.08918 1.35444 6.86639 -1.00856 0.15252 0.48293 4.27805 -3.57987 -0.00012 -0.00067 -4.02256 -0.27447 0 0 0 -0.24854 0 0.02206 0.18712 0.07939 0 2.47868 -0.29314 0.21702 1.2797 5.49836 1.94806 6.32761
PRO_545 -4.61033 0.67033 3.29616 -0.06545 0 0.04048 1.30845 -1.53308 -0.00792 -0.05683 -1.03023 0.60346 0 0 0 0 0 0.01901 -0.02256 0.00234 0.16331 0 -0.24426 0 -2.4119 5.85078 2.0388 4.01056
ALA_546 -5.08093 0.87537 3.52521 -0.02209 0 0 2.54769 -2.26043 -0 -0 -2.25148 -0.36056 0 0 0 0 0 0.11257 0.02669 0 0 0 -0.10906 0 1.8394 -0.02103 0.49217 -0.6865
VAL_547 -7.94729 1.06058 4.2588 -0.30883 0.22354 0.071 3.47512 -2.95303 -0.00019 -0.00207 -2.0404 -0.24462 0 0 0 0 0 0.24026 -0.05872 0.00457 0.17746 0 -0.26613 0 1.9342 -0.20663 0.49913 -2.08326
GLN_548 -6.49953 0.62421 5.8646 -0.25363 0.03436 0.16699 2.80951 -2.87614 -0.00792 -0.05688 -2.54466 -0.38566 0 0 0 0 0 0.90682 0.06908 0.00618 0 2.71743 0.03384 0 -0.18838 -0.07878 0.72004 1.06147
LYS_549 -5.30442 0.48222 6.03417 -0.37823 0.04701 0.18223 2.72709 -2.77495 -0 -0 -3.02151 0.06461 0 0 0 0 0 1.01491 0.02482 0.04048 1.98596 0 -0.06551 0 -1.5107 -0.23214 0.88654 0.20259
THR_550 -6.60172 0.70214 5.46734 -0.20486 0.13239 0.07504 3.35561 -3.01287 -0 -0 -2.98063 -0.19409 0 0 0 0 0 0.1492 0.00702 0.00437 0.10425 0 0.00712 2.28954 -1.0874 -0.23169 0.64797 -1.37128
THR_551 -6.47419 0.77053 4.79515 -0.19634 0.16087 0.07327 2.82384 -2.74392 -0 -0.00025 -2.34911 -0.52332 0 0 0 0 0 0.06351 0.00274 0.0099 0.06555 0 0.04079 2.31316 -1.0874 0.13963 0.38719 -1.72842
LEU_552 -5.29557 0.26895 5.09535 -0.48521 0.22123 0.11143 2.47557 -2.60363 -0.00019 -0.00207 -1.87624 0.23979 0 0 0 0 0 0.01885 0.00339 0.02141 0.36748 0 -0.27139 0 0.18072 -0.01899 0.37755 -1.17158
VAL_553 -6.48134 0.45004 5.10634 -0.31958 0.2644 0.07422 2.89154 -2.90622 -0.016 -0.15182 -2.74323 -0.20155 0 0 0 0 0 0.00699 -0.05855 0.00714 0.07636 0 -0.27232 0 1.9342 -0.21646 0.37499 -2.18085
ILE_554 -8.08982 0.37573 3.66866 -0.65149 0.3999 0.15059 2.72065 -2.71752 -0 -0 -2.35785 0.21378 0 0 0 0 0 0.01565 0.01221 0.00243 0.55572 0 -0.3779 0 0.73287 -0.09854 0.68013 -4.76479
MET_555 -7.52773 0.53558 4.38143 -0.32277 0.0505 0.08496 2.39444 -2.52632 -0 -0 -2.05763 -0.06012 0 0 0 0 0 0.00898 0.01479 0.05924 1.75793 0 0.01806 0 0.60916 -0.06188 0.70165 -1.93974
GLU_556 -5.33816 0.30264 6.37518 -0.21444 0.02885 0.30241 2.65965 -2.93292 -0.02854 -0.27312 -2.39634 -0.62191 0 0 0 0 0 0.00641 0.07384 0.02553 0 3.0213 -0.22132 0 -2.7348 -0.29201 0.2937 -1.96405
ARG_557 -10.6885 0.88194 10.2103 -0.43685 0.03777 0.20787 5.2214 -5.02627 -0.01133 -0.09719 -5.77068 0.34771 0 0 -0.65106 -0.58628 0 0.01264 -0.01232 0.5453 2.08769 0 -0.08003 0 -1.2888 -0.45783 0.59541 -4.95908
LEU_558 -8.06401 0.80399 4.06723 -0.71343 0.45513 0.33474 2.59969 -2.79402 -0 -0 -2.17665 0.03263 0 0 0 0 0 0.01607 0.03735 0.03675 1.08613 0 -0.28602 0 0.18072 -0.3543 1.00076 -3.73725
GLN_559 -5.60732 0.26402 6.10472 -0.25814 0.04633 0.19384 2.51221 -2.90229 -0.02825 -0.2522 -1.86236 -0.46283 0 0 0 0 0 0.00775 0.00145 0.01835 0 2.67795 -0.09455 0 -0.18838 -0.28212 0.64401 0.53221
GLN_560 -5.74419 0.40603 5.97352 -0.26865 0.05877 0.21561 2.80883 -2.93887 -0.02568 -0.22987 -3.06836 -0.48368 0 0 0 0 0 0.00455 0.06137 0.15268 0 2.72552 -0.11021 0 -0.18838 -0.2582 0.26919 -0.64001
VAL_561 -9.02589 1.46089 3.86462 -0.30604 0.16554 0.06367 3.15896 -2.98755 -0 -0 -2.04678 -0.03021 0 0 0 0 0 0.00402 -0.04225 0.02338 0.06982 0 -0.31908 0 1.9342 -0.18153 0.53548 -3.65875
LEU_562 -7.50199 0.30189 3.81806 -0.47196 0.2308 0.11536 2.38357 -2.5905 -0.00988 -0.0713 -1.02381 0.20472 0 0 0 0 0 0.02671 0.19377 0.03858 0.27064 0 -0.29518 0 0.18072 -0.24334 0.76601 -3.67714
GLN_563 -3.98681 0.32488 4.91092 -0.26183 0.05672 0.21183 2.24001 -2.29786 -0.01455 -0.13389 -1.56271 -0.51074 0 0 0 0 0 0.02905 -0.0359 0.09043 0 2.78172 -0.05299 0 -0.18838 -0.25253 0.66293 2.0103
MET_564 -6.89015 0.87074 4.7328 -0.43351 0.17914 0.14745 3.04663 -2.54119 -1e-05 -3e-05 -2.77547 -0.14395 0 0 0 0 0 0.01669 -0.0644 0.16937 2.10092 0 0.01567 0 0.60916 -0.0314 0.85088 -0.14066
GLU_565 -6.25755 0.69876 7.21026 -0.34567 0.0446 0.39394 3.00288 -3.19012 -0.0349 -0.18344 -3.85291 -0.67082 0 0 0 -1.05937 0 0.0118 -0.09362 0.44737 0 3.6387 -0.16714 0 -2.7348 0.08383 0.77105 -2.28711
SER_566 -2.7875 0.23308 3.47633 -0.02593 0.00183 0.02552 1.51176 -1.62549 -0.00092 -0.02399 -1.37713 -0.357 0 0 -0.52371 0 0 0.01317 -0.08835 0.02952 1.2487 0 -0.19704 0.60481 -0.77834 -0.27023 0.33147 -0.57943
HIS_D_567 -3.58848 0.33548 3.33948 -0.43071 0.01822 0.56448 1.71969 -1.73998 -0 -0 -2.32182 -0.34107 0 0 0 0 0 0.01132 -0.0091 0.01546 0 1.61147 -0.2888 0 -0.45461 -0.56943 0.36313 -1.76528
ILE_568 -7.31027 0.95211 4.09788 -0.66653 0.60582 0.14806 1.62718 -2.36803 -0.0155 -0.08344 -0.98929 -0.00886 0 0 -0.76844 0 0 0.01022 0.06442 0.00334 0.88813 0 0.26729 0 0.73287 0.03718 0.79967 -1.97619
GLN_569 -3.76223 0.14906 3.8841 -0.6228 0.23044 0.7149 1.39021 -1.87799 -0 -0 -1.63279 -0.79237 0 0 -0.52371 -0.41581 0 0.04125 -0.06311 0.23198 0 2.76072 -0.02777 0 -0.18838 0.24826 0.76407 0.50802
SER_570 -2.86629 0.13163 4.11814 -0.02966 0.0021 0.0519 2.01422 -1.83025 -0.0166 -0.11729 -2.14984 -0.83439 0 0 0 0 0 0.77045 0.73251 0.04387 0.2601 0 0.05533 0.60253 -0.77834 0.19213 0.48591 0.83816
THR_571 -3.43518 0.31813 3.30499 -0.20913 0.20353 0.07877 1.67514 -1.67683 -0.0101 -0.12284 -1.26484 -0.717 0 0 0 0 0 0.24886 -0.06043 0.0018 0.04603 0 0.02588 2.32403 -1.0874 0.82238 0.61558 1.08137
SER_572 -3.11732 0.18844 3.7259 -0.0247 0 0.02279 1.52193 -1.77717 -0.03049 -0.25007 -1.12958 -0.38427 0 0 0 0 0 0.15899 -0.07388 0.00132 0.73117 0 0.20232 0.60433 -0.77834 0.421 0.39887 0.41124
ASP_573 -4.92055 0.59601 5.25764 -0.11059 0.00627 0.33796 2.52072 -2.56444 -0 -0 -2.55899 -0.20214 0 0 0 0 0 0.05263 0.13233 0.00148 0 2.0937 -0.28037 0 -2.3716 -0.34688 0.22621 -2.1306
ARG_574 -8.12312 0.72498 8.18283 -0.40182 0.04647 0.18724 3.6272 -3.90221 -0.0101 -0.12284 -3.23515 0.31656 0 0 -0.76844 -0.41581 0 0.07397 0.03755 0.03521 2.07686 0 -0.10924 0 -1.2888 -0.3984 0.55931 -2.90774
ILE_575 -5.34821 0.28058 5.31031 -0.49255 0.33274 0.09776 2.30106 -2.70521 -0 -0 -1.27567 0.08428 0 0 0 0 0 0.01504 -0.05734 0.02685 0.48689 0 -0.48489 0 0.73287 -0.17048 0.53328 -0.33268
GLN_576 -4.6818 0.13678 5.29467 -0.60683 0.05585 0.60673 2.31698 -2.51982 -0.01389 -0.13278 -2.29116 -0.27849 0 0 0 0 0 0.00761 0.06933 0.05612 0 2.87693 -0.22929 0 -0.18838 -0.12562 0.22526 0.57819
PHE_577 -10.4901 1.38492 5.863 -1.02815 0.09167 0.32069 3.36264 -3.53151 -0 -0 -3.37798 -0.0259 0 0 0 0 0 0.00489 0.01831 0.02467 0 1.77001 -0.42216 0 1.0402 -0.1665 0.35157 -4.80973
ASN_578 -7.05653 0.31624 6.77655 -0.16815 0.0078 0.23842 3.35568 -3.52205 -0 -0 -2.4025 -0.34761 0 0 0 0 0 0.01415 0.02157 0.01891 0 1.44058 0.44733 0 -0.93687 0.08635 0.53602 -1.17413
ASP_579 -4.76828 0.32175 6.1212 -0.10605 0.00712 0.32249 2.559 -2.86417 -0 -0 -2.20906 -0.35331 0 0 0 0 0 0.01169 0.04026 0.01211 0 1.71711 0.17991 0 -2.3716 -0.09241 0.48437 -0.98785
LEU_580 -7.43606 0.49667 4.41823 -0.68364 0.20384 0.26378 2.94541 -2.79217 -0 -0 -2.36113 0.08435 0 0 0 0 0 0.00442 0.09109 0.01708 0.97393 0 -0.26056 0 0.18072 -0.2829 0.466 -3.67093
GLN_581 -9.74885 0.63593 6.15877 -0.25467 0.03399 0.18222 3.31403 -3.52848 -0.01045 -0.05272 -3.49848 -0.38196 0 0 0 -0.76049 0 0.00575 0.06329 0.03144 0 2.80985 -0.07533 0 -0.18838 -0.23104 0.50331 -4.99229
SER_582 -5.35366 0.32164 6.46693 -0.02574 0 0.02312 3.2474 -3.0201 -0 -0 -3.86587 -0.47577 0 0 0 -0.65321 0 0.00615 -0.00573 0.13186 0.48518 0 0.31803 1.71934 -0.77834 -0.04389 0.57768 -0.92496
LEU_583 -7.89124 0.51109 4.49971 -0.46986 0.19343 0.11184 2.98433 -2.83807 -0 -0 -3.31867 0.19878 0 0 0 0 0 0.01335 0.06657 0.06105 0.32866 0 -0.28438 0 0.18072 -0.09976 0.46115 -5.2913
LEU_584 -9.18678 0.62579 4.00373 -0.49625 0.26653 0.12098 2.79107 -2.98433 -0 -0 -2.47125 0.21707 0 0 0 0 0 0.00393 0.07509 0.07652 0.39326 0 -0.26931 0 0.18072 -0.27383 0.41817 -6.5089
CYS_585 -7.2584 0.49332 5.10826 -0.04823 0 0.01687 3.02027 -2.7384 -0 -0 -2.80814 -0.02619 0 0 0 0 0 0.01268 0.0279 0.00295 0.32509 0 0.26475 0 3.6196 0.12118 0.38307 0.51658
ALA_586 -5.14258 0.27435 5.20744 -0.02186 0 0 2.70649 -2.80779 -0 -0 -2.75914 -0.35284 0 0 0 0 0 0.02264 -0.0197 0 0 0 -0.1926 0 1.8394 0.04532 0.23202 -0.96886
THR_587 -7.08625 0.53473 5.8111 -0.19928 0.09458 0.07193 3.26994 -3.04153 -0 -0 -2.50129 -0.14085 0 0 0 0 0 0.04083 0.00099 0.04352 0.10423 0 -0.01557 2.25822 -1.0874 -0.14957 0.35181 -1.63986
LEU_588 -7.97014 0.94822 4.49561 -0.70227 0.21815 0.26015 3.1493 -2.99926 -0 -0 -3.48901 0.14135 0 0 0 0 0 0.03407 0.05756 0.00357 1.04754 0 -0.2543 0 0.18072 -0.11218 0.63632 -4.35459
GLN_589 -8.88892 0.7382 8.06911 -0.27328 0.01902 0.22825 3.38895 -3.97144 -0 -0 -2.57313 -0.29746 0 0 0 0 0 0.01039 -0.07611 0.11736 0 3.42445 -0.19567 0 -0.18838 -0.30147 0.61806 -0.15207
ASN_590 -5.71827 0.38309 5.60343 -0.22797 0.02957 0.32922 2.52234 -2.62079 -0.01122 -0.04057 -2.37736 -0.43041 0 0 0 0 0 0.81166 0.42223 0.00955 0 2.74128 -0.51973 0 -0.93687 -0.47286 0.51173 0.00806
VAL_591 -7.47076 1.25324 4.57228 -0.29684 0.17668 0.06725 3.70464 -3.14232 -0 -0 -2.95488 -0.29609 0 0 0 0 0 0.37525 0.1115 0.09661 0.29893 0 -0.47899 0 1.9342 -0.25488 0.73959 -1.56459
LEU_592 -8.15918 0.54416 1.95096 -0.4678 0.1923 0.11291 1.96856 -2.26795 -0 -0 -0.71599 0.20422 0 0 0 0 0 0.11183 0.28502 0.10234 0.28475 0 -0.27095 0 0.18072 -0.11345 0.64713 -5.4104
ARG_593 -4.70239 0.40723 5.20493 -0.67063 0.1567 0.41572 1.85619 -2.36407 -0.00811 -0.05448 -3.06897 0.00167 0 0 0 -0.84949 0 0.93962 -0.02619 0.04946 2.16758 0 -0.03821 0 -1.2888 -0.41669 0.49502 -1.79393
LYS_594 -5.76807 0.35855 6.84118 -0.74314 0.33905 0.56848 3.67565 -3.02271 -0.01899 -0.03535 -4.2444 -0.03696 0 0 -0.66167 0 0 0.47269 0.08996 0.10758 2.76049 0 -0.21938 0 -1.5107 -0.09911 0.54024 -0.60658
VAL_595 -6.47879 0.66679 2.14037 -0.32198 0.22982 0.06641 2.15055 -2.08615 -0 -0 -1.19867 0.24959 0 0 0 0 0 1.61511 0.02627 0.01415 0.5174 0 0.83045 0 1.9342 0.2715 0.53065 1.15766
GLN_596 -5.23644 0.4301 6.85554 -0.30115 0.13361 0.18784 4.3198 -3.0098 -0.00198 -0.02278 -5.33803 0.13763 0 0 -0.94164 -1.49045 0 1.04105 -0.00875 0.01051 0 4.65809 -0.00601 0 -0.18838 0.06709 0.59638 1.8922
HIS_D_597 -5.57825 0.53999 4.65453 -0.68173 0.01021 0.73588 2.56132 -2.58157 -0 -0 -1.59211 -0.32547 0 0 -0.37004 0 0 0.13867 -0.02062 0.00324 0 1.6929 0.00431 0 -0.45461 -0.01782 0.52429 -0.75686
GLN_598 -4.50585 0.32451 4.50158 -0.59984 0.16322 0.99188 1.64441 -2.15922 -0.01703 -0.16436 -1.65259 -2.30048 0 0 -0.78695 -0.52458 0 0.04105 -0.06539 0.03601 0 3.92773 -0.11406 0 -0.18838 -0.1496 0.30562 -1.29233
ASP_599 -7.03484 0.82545 8.37623 -0.09848 0.00044 0.28879 4.54915 -3.83277 -0.01516 -0.14199 -6.27388 -0.30604 0 0 -0.94164 -0.24854 0 0.00907 0.01123 0.0561 0 2.03192 -0.17227 0 -2.3716 -0.19681 0.46114 -5.02451
ALA_600 -6.03281 0.64485 3.96584 -0.02354 0 0 3.22211 -2.81756 -0 -0 -2.70278 -0.39116 0 0 0 0 0 0.01261 0.118 0 0 0 -0.38948 0 1.8394 -0.3343 0.51825 -2.37057
LEU_601 -5.75772 0.58542 4.03235 -0.49501 0.21236 0.13344 1.18727 -2.27936 -0.01848 -0.16634 -1.13802 0.20072 0 0 0 0 0 0.02322 -0.06811 0.02891 0.29581 0 -0.23996 0 0.18072 -0.52426 0.34076 -3.46631
GLN_602 -3.92141 0.23213 4.65904 -0.28261 0.03493 0.25113 2.27026 -2.14401 -0 -0 -1.64922 -0.47615 0 0 -0.78695 0 0 0.003 0.16729 0.05633 0 3.28208 -0.17847 0 -0.18838 -0.20643 0.39875 1.52132
ILE_603 -8.1757 1.21576 3.60591 -0.47676 0.34885 0.08099 3.11055 -2.66528 -0 -0 -2.15319 0.26468 0 0 0 0 0 0.01192 1.47988 0.09092 0.47365 0 -0.41427 0 0.73287 0.44397 1.08013 -0.94511
SER_604 -6.03529 0.40479 5.94072 -0.01541 0 0.03682 3.61382 -2.99868 -0.00321 -0.01817 -3.28585 -0.97861 0 0 0 -0.17577 0 0.06985 -0.02762 0.00966 0.35581 0 -0.19798 0.60445 -0.77834 2.21287 1.27255 0.0064
ASP_605 -4.43141 0.40362 5.33496 -0.19857 0.03575 0.63555 2.32612 -2.60706 -0.01528 -0.14818 -0.88718 -3.37181 0 0 0 0 0 0.08734 0.04103 0.16697 0 3.71742 -0.111 0 -2.3716 1.57257 0.71499 0.89425
VAL_606 -5.17244 0.25894 4.59273 -0.28962 0.13395 0.06283 2.70972 -2.50547 -0.01151 -0.1071 -3.22663 -0.12969 0 0 0 0 0 0.00968 -0.00239 0.00326 0.05645 0 -0.38012 0 1.9342 -0.16938 0.70831 -1.52427
VAL_607 -7.77611 1.1549 3.25282 -0.32776 0.31859 0.0754 2.18274 -2.58107 -0 -0 -1.42525 -0.21172 0 0 0 0 0 0.00967 -0.05573 0.07357 0.04645 0 -0.38398 0 1.9342 0.03358 0.87823 -2.80144
MET_608 -9.95076 0.90289 3.86907 -0.63434 0.1994 0.34391 2.42676 -2.60362 -0 -0 -2.15047 -0.37149 0 0 0 0 0 0.01178 0.04503 0.13657 3.37349 0 -0.01361 0 0.60916 -0.03369 0.79341 -3.0465
ALA_609 -4.95874 0.32994 5.12569 -0.02224 0 0 2.53799 -2.82646 -0 -0 -2.66096 -0.35954 0 0 0 0 0 0.00793 -0.00882 0 0 0 -0.24176 0 1.8394 -0.27841 0.4365 -1.07947
SER_610 -6.3563 0.30462 6.52388 -0.03066 0.00013 0.02069 3.16762 -3.26871 -0 -0 -3.17953 0.00307 0 0 0 0 0 0.00379 0.0258 0.01018 0.49036 0 0.31373 1.80312 -0.77834 -0.18945 0.25546 -0.88055
LEU_611 -8.96697 0.6738 3.84818 -0.4832 0.25579 0.11508 3.04906 -3.0128 -0 -0 -2.27984 0.22932 0 0 0 0 0 0.00349 0.04323 0.01803 0.36752 0 -0.2782 0 0.18072 -0.10341 0.28922 -6.05098
LEU_612 -8.06088 0.6057 4.2564 -0.46148 0.17441 0.10757 2.78152 -2.91498 -0 -0 -2.51392 0.19922 0 0 0 0 0 0.00275 0.14899 0.12707 0.37383 0 -0.27137 0 0.18072 -0.27933 0.34381 -5.19998
ARG_613 -6.57986 0.29385 6.86689 -0.7608 0.10947 0.48624 3.02274 -3.39909 -0.04206 -0.30807 -2.52329 0.34417 0 0 0 0 0 0.00658 0.02702 0.05769 1.43747 0 -0.09306 0 -1.2888 -0.36007 0.36144 -2.34153
MET_614 -9.02986 1.03581 4.81063 -0.4483 0.22647 0.13487 2.70494 -2.84677 -0 -0 -2.07213 -0.11799 0 0 0 0 0 0.00471 -0.00545 0.01361 1.9307 0 0.06852 0 0.60916 -0.10893 0.37489 -2.71511
PHE_615 -8.97707 0.99102 2.71302 -0.55585 0.02794 0.22999 1.72339 -2.50584 -0 -0 -0.90311 -0.08082 0 0 0 0 0 0.00559 -0.04149 0.00057 0 2.79232 -0.01863 0 1.0402 0.01515 0.53579 -3.00781
GLN_616 -3.54559 0.12889 3.44313 -0.89505 0.11932 0.97634 1.30387 -1.75181 -0 -0 -1.01338 -0.85467 0 0 0 0 0 0.00717 -0.02783 0.00323 0 2.87496 -0.08452 0 -0.18838 -0.18562 0.44553 0.75559
SER_617 -3.01381 0.21029 4.33957 -0.0283 0 0.06412 2.03933 -1.94491 -0.00135 -0.01864 -3.49326 -0.63857 0 0 0 -0.40994 0 0.00774 0.02669 0 0.57891 0 0.29876 1.00773 -0.77834 0.46405 0.40651 -0.88339
THR_618 -5.20673 0.32402 5.33378 -0.19933 0.22513 0.08475 2.89845 -2.65515 -0.01485 -0.07007 -2.04472 -0.64709 0 0 -0.9173 -1.40991 0 0.00335 0.00425 0.10184 0.6145 0 0.74949 4.18119 -1.0874 1.56688 0.67596 2.51104
ALA_619 -1.7944 0.27925 2.41642 -0.02272 0 0 1.08586 -1.25968 -0 -0 -0.90372 -0.36901 0 0 -0.23763 0 0 0.00183 0.00128 0 0 0 -0.30079 0 1.8394 0.69874 0.44689 1.88174
GLY_620 -2.07324 0.2664 2.76927 -0.00037 0 0 0.71021 -1.37998 -0.00135 -0.01864 0.07097 -0.15192 0 0 0 0 0 0.01099 -0.04898 0 0 0 -1.20219 0 0.83697 -0.17082 0.20828 -0.17438
SER_621 -3.41884 0.64529 3.72992 -0.02972 0.01714 0.03009 2.25127 -1.79043 -0 -0 -1.44142 -0.03726 0 0 0 0 0 0.01795 -0.0221 0.003 0.17522 0 0.08501 0.61016 -0.77834 0.56565 0.25548 0.86806
GLY_622 -3.65544 0.41868 3.91081 -4e-05 0 0 2.12942 -2.03668 -0 -0 -1.92818 -0.42131 0 0 0 0 0 0.01147 -0.14981 0 0 0 0.33232 0 0.83697 0.74455 0.23821 0.43098
GLY_623 -2.68926 0.28178 3.5955 -4e-05 0 0 1.27701 -1.73974 -0 -0 -0.23738 -0.42313 0 0 0 0 0 0.02624 -0.12763 0 0 0 0.39913 0 0.83697 0.44899 0.17179 1.82022
VAL_624 -7.49398 0.75267 4.09453 -0.30491 0.20418 0.06878 3.01216 -2.72203 -0 -0 -2.66732 -0.1576 0 0 0 0 0 0.01087 -0.06089 0.0003 0.12628 0 -0.3703 0 1.9342 0.1112 0.17686 -3.28498
GLN_625 -7.57564 0.36364 6.52176 -0.2773 0.04092 0.23036 3.8072 -3.55033 -0 -0 -3.49421 -0.50681 0 0 -1.15493 0 0 0.0029 0.032 0.02795 0 3.02887 -0.14834 0 -0.18838 -0.17182 0.38718 -2.62498
GLU_626 -7.08483 0.31437 7.10727 -0.32655 0.08488 0.37951 2.51236 -3.31339 -0 -0 -2.48469 -0.60116 0 0 0 0 0 0.00281 0.01292 0.04778 0 3.09083 -0.05453 0 -2.7348 -0.23653 0.3785 -2.90526
ASP_627 -5.83002 0.27024 7.04003 -0.11835 0.04383 0.3702 3.18417 -3.17453 -0 -0 -3.25202 -0.21817 0 0 0 -0.65321 0 0.00351 0.13551 0.06249 0 1.97046 0.09222 0 -2.3716 -0.23594 0.30059 -2.3806
ALA_628 -6.64406 0.62843 3.40001 -0.02174 0 0 3.29582 -2.82288 -0 -0 -2.50502 -0.36774 0 0 0 0 0 0.00759 0.06931 0 0 0 -0.23969 0 1.8394 -0.37366 0.32781 -3.40643
LEU_629 -9.53278 0.85784 3.99444 -0.46986 0.16776 0.11468 3.21009 -3.24249 -0 -0 -2.67935 0.19652 0 0 0 0 0 0.00981 0.09487 0.17311 0.31743 0 -0.2857 0 0.18072 -0.39198 0.3953 -6.88959
MET_630 -6.43818 0.42011 6.10374 -0.7251 0.23541 0.19448 2.67902 -2.89155 -0 -0 -2.28954 0.01532 0 0 0 0 0 0.0057 0.39051 0.1372 0.94361 0 -0.10658 0 0.60916 -0.27681 0.49593 -0.49755
ALA_631 -6.23022 0.62261 4.0378 -0.02123 0 0 2.70769 -2.83933 -0 -0 -2.27564 -0.38377 0 0 0 0 0 0.00201 0.11775 0 0 0 -0.21021 0 1.8394 -0.33632 0.46758 -2.50189
VAL_632 -8.8955 0.96709 3.03363 -0.29704 0.1645 0.06669 3.13523 -2.9507 -0.00149 -0.01292 -2.34209 -0.09156 0 0 0 0 0 0.0067 -0.03947 0.03169 0.05705 0 -0.35581 0 1.9342 -0.24435 0.54802 -5.28615
SER_633 -5.97887 0.59705 6.29146 -0.03232 0 0.06835 3.11106 -3.07721 -0 -0 -3.46828 -0.84102 0 0 0 -0.3002 0 0.00529 0.02853 0.16637 0.71325 0 0.36852 1.72694 -0.77834 0.29163 0.54875 -0.55905
THR_634 -7.40011 0.63162 5.91343 -0.20569 0.14786 0.07371 3.26501 -3.13626 -0.00811 -0.05448 -2.78235 -0.11724 0 0 0 0 0 0.00243 -0.01857 0.0002 0.06609 0 -0.02386 2.26512 -1.0874 0.37634 0.41746 -1.67482
LEU_635 -8.91751 0.47116 3.75421 -0.64908 0.23317 0.24295 2.88413 -2.89703 -0 -0 -2.431 0.05517 0 0 0 0 0 0.00604 0.01422 0.12899 1.1424 0 -0.2714 0 0.18072 -0.10328 0.39337 -5.76276
VAL_636 -8.49604 1.10879 3.50702 -0.30669 0.19176 0.06719 2.73592 -2.95042 -0 -0 -2.8575 0.00738 0 0 0 0 0 0.00984 -0.02913 0.03677 0.02141 0 -0.32395 0 1.9342 -0.11369 0.37298 -5.08417
GLU_637 -3.87143 0.11224 5.18816 -0.34138 0.06505 0.39689 2.11202 -2.3476 -0.00149 -0.01292 -2.86539 -0.56622 0 0 0 -0.84949 0 0.01456 -0.0442 0.02913 0 3.87025 -0.21652 0 -2.7348 -0.20652 0.29121 -1.97847
VAL_638 -5.53978 0.49085 2.77873 -0.30991 0.18466 0.06965 1.8493 -2.04193 -0 -0 -1.4432 -0.16113 0 0 -0.37004 0 0 0.01103 -0.03514 0.00111 0.13068 0 -0.3351 0 1.9342 -0.31394 0.41407 -2.68589
LEU_639 -8.04376 0.59538 3.05779 -0.48232 0.17664 0.11963 2.07765 -2.37186 -0 -0 -2.06948 0.19548 0 0 0 0 0 0.01888 -0.03941 0.05732 0.25218 0 -0.26725 0 0.18072 -0.14802 0.61184 -6.07859
GLY_640 -3.59328 0.34357 4.00844 -0.00022 0 0 2.467 -2.16795 -0 -0 -2.31274 -0.27705 0 0 0 0 0 0.0118 -0.24064 0 0 0 -1.36285 0 0.83697 -0.16126 0.40513 -2.0431
GLY_641 -2.46878 0.22923 2.75899 -4e-05 0 0 1.38434 -1.45808 -0.00442 -0.03541 -0.86964 -0.41683 0 0 0 0 0 0.01346 -0.14836 0 0 0 0.45068 0 0.83697 0.01712 0.15563 0.44486
GLU_642 -4.90344 0.74474 5.68479 -0.61606 0.09589 1.12402 3.05439 -2.40465 -0 -0 -3.48779 -0.63443 0 0 0 -0.82077 0 0.01466 -0.08225 0.10856 0 3.84323 -0.34927 0 -2.7348 -0.27756 0.31285 -1.32788
PHE_643 -10.546 1.19007 2.6683 -1.0341 0.42295 0.56487 2.72947 -2.56997 -0 -0 -2.47871 0.17036 0 0 0 0 0 0.00825 -0.08819 0.03341 0 3.22879 0.26616 0 1.0402 -0.38685 0.50816 -4.27282
LEU_644 -5.97058 0.88181 3.41803 -0.6822 0.25988 0.26545 2.1179 -2.21169 -0.03201 -0.16052 -1.79444 0.04852 0 0 0 0 0 0.00458 -0.11244 0.06247 0.87603 0 -0.10864 0 0.18072 0.03094 0.44069 -2.48552
LYS_645 -3.43775 0.36873 4.74803 -0.32694 0.03703 0.16791 2.33711 -1.97238 -0.00442 -0.03541 -3.05828 0.00949 0 0 0 -0.82077 0 0.001 -0.13629 0.03942 1.80269 0 -0.0295 0 -1.5107 -0.11866 0.32043 -1.61924
TYR_646 -8.64891 0.80966 4.87156 -0.70715 0.07412 0.40732 3.59094 -2.89598 -0.00863 -0.05193 -4.11697 -0.1706 0 0 0 -0.17577 0 0.00955 -0.01025 0.05226 0 2.12508 -0.20255 0.02167 1.2797 -0.30337 0.56995 -3.48031
MET_647 -8.43175 0.75926 3.4266 -0.67806 0.24247 0.19035 2.50563 -2.23569 -0 -0 -2.39159 -0.00597 0 0 0 0 0 0.01357 -0.01972 0.27267 0.9903 0 -0.10638 0 0.60916 -0.23908 0.60844 -4.48979
GLU_648 -2.05013 0.1315 2.40826 -0.22031 0.02985 0.31502 0.3965 -1.13915 -0.03201 -0.16052 0.2132 -0.6047 0 0 0 0 0 0.01104 -0.06551 0.00085 0 3.06032 -0.36418 0 -2.7348 -0.45995 0.25964 -1.00509
ALA_649 -3.31932 0.1722 2.18377 -0.02289 0 0 1.18613 -1.48302 -0 -0 -0.32172 -0.33179 0 0 0 0 0 0.00811 -0.03944 0 0 0 0.21497 0 1.8394 -0.1821 0.17588 0.08017
PHE_650 -10.2964 1.24382 2.02444 -1.06754 0.17746 0.48093 2.85781 -2.4885 -0.00445 -0.04699 -3.15239 0.14264 0 0 0 0 0 0.00642 -0.03894 0.00196 0 2.94086 -0.03967 0 1.0402 0.20592 0.42101 -5.59135
LYS_651 -4.97506 0.71936 5.08445 -0.42179 0.08092 0.23122 2.53812 -2.2698 -0.00863 -0.05193 -2.76534 -0.08289 0 0 0 0 0 0.01036 0.04169 0.09154 1.30944 0 -0.10563 0 -1.5107 5.73003 1.80711 5.45247
PRO_652 -4.69812 0.74468 3.22778 -0.08328 0 0.05113 1.35948 -1.49845 -0 -0 -1.27657 0.68085 0 0 0 0 0 0.01888 -0.14278 0.04253 0.53137 0 -0.27737 0 -2.4119 5.42856 1.81154 3.50833
PHE_653 -8.94851 0.82689 3.87247 -0.68374 0.07864 0.37375 2.93908 -2.71871 -0 -0 -2.89965 0.14678 0 0 0 0 0 0.00956 0.31744 0.11491 0 2.32614 0.0297 0 1.0402 -0.12071 0.59559 -2.70018
LEU_654 -8.25252 0.63923 2.90534 -0.61374 0.14657 0.20012 2.64311 -2.67315 -0 -0 -1.68746 0.04424 0 0 0 0 0 0.00424 0.04888 0.00879 0.92978 0 -0.24415 0 0.18072 0.03664 0.73789 -4.94548
GLY_655 -4.15262 0.27446 4.4496 -5e-05 0 0 2.22518 -2.32952 -0.00445 -0.04699 -1.31006 -0.40839 0 0 0 0 0 0.00678 -0.06247 0 0 0 0.27162 0 0.83697 0.46476 0.55693 0.77179
ILE_656 -4.64392 0.30268 4.86135 -0.49235 0.3606 0.09741 2.65628 -2.45995 -0 -0 -2.63828 0.08501 0 0 0 0 0 0.02278 -0.05075 0.05531 0.50102 0 -0.43361 0 0.73287 0.60266 0.2138 -0.2271
GLY_657 -4.13666 0.6856 3.40811 -4e-05 0 0 2.02589 -2.08024 -0 -0 -2.33686 -0.41752 0 0 0 0 0 0.0346 -0.09738 0 0 0 0.40096 0 0.83697 0.19861 0.29203 -1.18595
LEU_658 -9.00223 1.02741 2.25888 -0.52206 0.18824 0.16404 2.03063 -2.49319 -0 -0 -2.3736 0.12027 0 0 -0.42341 0 0 0.01858 -0.05984 0.03578 0.07846 0 -0.11588 0 0.18072 -0.11533 0.48831 -8.51422
LYS_659 -4.51174 0.39466 4.89878 -0.74408 0.15838 0.65734 2.42937 -2.33145 -0 -0 -2.73272 -0.20905 0 0 0 -0.38124 0 0.01423 0.04714 0.12004 2.87209 0 -0.25133 0 -1.5107 -0.11225 0.73496 -0.45757
ASN_660 -4.15487 0.26771 3.96714 -0.33853 0.01327 0.62046 2.36234 -2.00426 -0 -0 -2.36045 -0.27448 0 0 -0.79822 0 0 0.0141 0.0132 0.01126 0 3.0835 0.49375 0 -0.93687 0.71069 1.13141 1.82114
TYR_661 -10.0842 2.39165 3.14323 -0.75328 0.11357 0.4193 1.71976 -2.84564 -0.00293 -0.02031 -1.50256 -0.34045 0 0 -0.42341 0 0 0.03103 0.82505 0.03091 0 1.81877 -0.36278 0.26964 1.2797 2.08138 1.92397 -0.28759
ALA_662 -2.2593 0.39296 2.43153 -0.01911 0 0 1.49752 -1.30697 -0.0114 -0.15416 -1.52046 -0.3866 0 0 0 0 0 0.04338 0.27126 0 0 0 -0.1815 0 1.8394 1.39817 1.3954 3.43011
GLU_663 -5.58512 0.48371 5.55201 -0.22711 0.03702 0.36185 2.62193 -2.71696 -0 -0 -3.5475 -0.5809 0 0 -0.79822 0 0 0.0337 0.16376 0.0049 0 3.27237 0.19223 0 -2.7348 0.1709 0.51277 -2.78345
TYR_664 -8.53369 0.55425 5.09677 -0.97783 0.09804 0.34764 2.66677 -3.03657 -0 -0 -2.06637 -0.45008 0 0 0 0 0 0.0222 -0.09743 0.26045 0 2.36668 0.34094 0.00588 1.2797 0.1948 0.53316 -1.39469
GLN_665 -6.47545 0.41907 5.62709 -0.69176 0.24485 1.03779 1.41852 -2.83766 -0.0114 -0.15416 -1.0143 -2.11729 0 0 0 0 0 0.006 -0.0025 0.0008 0 3.4424 -0.17085 0 -0.18838 -0.35943 0.37376 -1.4529
VAL_666 -7.97 0.50656 4.37478 -0.29619 0.13502 0.06758 3.33206 -3.06847 -0 -0 -2.32549 -0.29821 0 0 0 0 0 0.01191 -0.01463 0.0013 0.32826 0 -0.35365 0 1.9342 -0.2676 0.54132 -3.36127
CYS_667 -8.66544 1.78085 5.50339 -0.05146 0 0.01863 3.43974 -3.18341 -0.0063 -0.03723 -2.91261 -0.47007 0 0 0 0 0 0.04747 0.09123 0.0438 0.27366 0 0.2672 0 3.6196 0.10256 0.9203 0.78192
LEU_668 -7.25087 0.61586 4.53185 -0.47119 0.19684 0.10973 2.63071 -2.83711 -0 -0 -2.57995 0.20292 0 0 0 0 0 0.00616 0.11439 0.05561 0.42753 0 -0.24513 0 0.18072 -0.00567 0.77203 -3.54556
ALA_669 -5.34113 0.29241 3.75564 -0.02106 0 0 2.41581 -2.46184 -0 -0 -1.84229 -0.35854 0 0 0 0 0 0.00838 -0.0135 0 0 0 -0.18375 0 1.8394 -0.28379 0.37188 -1.82236
ALA_670 -7.01496 0.60332 3.45462 -0.02217 0 0 2.95492 -3.0587 -0 -0 -1.93247 -0.34494 0 0 0 0 0 0.00858 -0.0264 0 0 0 -0.17985 0 1.8394 -0.33059 0.23371 -3.8155
VAL_671 -8.56949 1.18231 3.34295 -0.28744 0.10892 0.0594 2.859 -2.96943 -0 -0 -2.44833 -0.10293 0 0 0 0 0 0.01565 0.00093 0.01939 0.08461 0 -0.36084 0 1.9342 -0.19805 0.41163 -4.9175
GLY_672 -3.89182 0.16964 4.91225 -4e-05 0 0 2.29947 -2.46707 -0.0063 -0.03723 -2.20307 -0.41912 0 0 0 0 0 0.04018 0.0174 0 0 0 0.48859 0 0.83697 0.21303 0.45713 0.41001
LEU_673 -9.58724 1.1609 4.47198 -0.71489 0.27021 0.30477 3.24326 -3.2954 -0 -0 -2.5883 0.09584 0 0 0 0 0 0.0219 0.10923 0.11876 1.22691 0 -0.2939 0 0.18072 0.04231 0.53726 -4.69568
VAL_674 -8.29404 1.003 2.95339 -0.31679 0.3012 0.07326 3.10967 -2.7326 -0 -0 -3.00327 -0.17761 0 0 0 0 0 0.00831 -0.00796 0.00657 0.08053 0 -0.22935 0 1.9342 -0.25042 0.63619 -4.90572
GLY_675 -5.10919 0.27034 5.38139 -4e-05 0 0 2.40426 -2.77006 -0 -0 -2.20604 -0.41132 0 0 0 0 0 0.00881 -0.07195 0 0 0 0.3877 0 0.83697 0.40931 0.33187 -0.53796
ASP_676 -6.59388 0.32831 8.14544 -0.11237 0.00857 0.34089 3.55146 -3.7807 -0 -0 -4.4521 -0.43089 0 0 0 -0.3002 0 0.00302 0.07114 0.06471 0 1.8682 0.24334 0 -2.3716 0.36961 0.26264 -2.78441
LEU_677 -9.84358 0.87472 3.54236 -0.48025 0.20864 0.11145 3.06901 -3.00096 -0 -0 -2.89816 0.22088 0 0 0 0 0 0.00914 0.03076 0.18922 0.37374 0 -0.27466 0 0.18072 -0.23409 0.39747 -7.5236
CYS_678 -8.01031 0.69244 5.23133 -0.04842 0 0.01581 2.8 -2.82394 -0 -0 -3.5317 0.04637 0 0 0 0 0 0.01603 0.03928 0.00681 0.30819 0 0.25841 0 3.6196 0.05547 0.40329 -0.92135
ARG_679 -5.47069 0.28392 7.39098 -0.83819 0.15605 0.58898 2.75858 -3.32931 -0 -0 -3.675 0.33386 0 0 -1.04319 0 0 0.008 0.01174 0.0386 1.46073 0 -0.03367 0 -1.2888 0.07224 0.34269 -2.23247
ALA_680 -4.69997 0.30164 2.53555 -0.0223 0 0 1.61389 -2.07392 -0 -0 -1.02077 -0.31624 0 0 0 0 0 0.00552 0.0486 0 0 0 -0.14628 0 1.8394 -0.27465 0.38098 -1.82854
LEU_681 -8.83945 0.75211 3.51712 -0.49144 0.23057 0.12497 2.455 -2.71397 -0.00772 -0.11323 -2.59985 0.18882 0 0 0 0 0 0.01214 -0.05039 0.189 0.22381 0 -0.22349 0 0.18072 -0.21467 0.63251 -6.74745
GLN_682 -5.13555 0.73005 5.78252 -0.54928 0.07815 0.50815 3.51564 -2.92268 -0 -0 -3.20019 -0.43235 0 0 -1.04319 0 0 0.00306 -0.06934 0.06551 0 2.25215 0.46886 0 -0.18838 0.8585 0.68267 1.40429
SER_683 -3.35712 0.34245 3.23056 -0.03016 0.00042 0.05034 1.72248 -1.68685 -0.01008 -0.13816 -0.63069 -0.94361 0 0 0 0 0 0.00231 -0.08671 0.01416 0.14829 0 -0.3893 0.63796 -0.77834 0.71333 0.39525 -0.79344
ASN_684 -4.69255 0.68597 3.58609 -0.187 0.02942 0.29225 1.67881 -1.9657 -0.00236 -0.02494 -1.11456 -0.39902 0 0 0 0 0 0.01046 0.09466 0.00786 0 1.82514 -0.11767 0 -0.93687 -0.37811 0.21873 -1.3894
ILE_685 -9.41609 1.49627 3.09986 -0.68833 0.58099 0.25704 2.53432 -2.43332 -0 -0 -2.76708 0.01816 0 0 0 0 0 0.0104 0.01579 0.08071 1.30987 0 0.5846 0 0.73287 -0.17875 0.54255 -4.22014
ILE_686 -6.86653 1.26963 4.14802 -0.51565 0.40993 0.10931 2.30785 -2.24448 -0.01709 -0.05777 -1.60239 0.01921 0 0 0 0 0 0.00445 -0.02006 0.02904 0.62309 0 -0.32417 0 0.73287 5.78004 1.78988 5.57516
PRO_687 -3.71307 0.80774 1.70647 -0.08071 3e-05 0.04795 0.31403 -0.84523 -0 -0 -0.72521 0.60568 0 0 0 0 0 0.01722 -0.14722 0.00083 0.41022 0 -0.65401 0 -2.4119 5.74853 1.53328 2.61463
PHE_688 -8.13877 0.74296 3.04547 -0.70215 0.0843 0.43537 2.48332 -2.23802 -0.00088 -0.01343 -2.05087 0.28917 0 0 0 0 0 0.00897 -0.05454 0.24029 0 2.03379 -0.13751 0 1.0402 -0.01976 0.48636 -2.46574
CYS_689 -6.79466 0.78605 4.63853 -0.05655 0.00041 0.02214 2.72551 -2.38355 -0.01729 -0.16867 -2.81005 -0.17594 0 0 0 0 0 0.01559 -0.06159 0.05523 0.36668 0 0.3018 0 3.6196 -0.01834 0.78346 0.82834
ASP_690 -3.57245 0.26442 5.87183 -0.10917 0.01021 0.33393 2.64835 -2.49172 -0.03712 -0.22658 -4.3816 -0.32615 0 0 0 -0.53674 0 0.01595 -0.03155 0.01019 0 1.69337 0.22621 0 -2.3716 -0.14544 0.61237 -2.54332
GLU_691 -4.30624 0.21304 4.65672 -0.57926 0.11556 1.04449 1.71461 -2.17162 -0 -0 -1.35943 -0.70269 0 0 0 0 0 0.03035 -0.01768 0.02599 0 3.31854 -0.18908 0 -2.7348 -0.18198 0.21399 -0.90949
VAL_692 -7.30463 0.70114 3.4034 -0.31695 0.22911 0.072 2.49557 -2.61484 -0 -0 -1.92393 -0.1482 0 0 0 0 0 0.00414 -0.04054 0.02985 0.06029 0 -0.31598 0 1.9342 -0.11688 0.27494 -3.57733
MET_693 -10.0232 0.93832 4.25092 -0.60202 0.17251 0.16404 2.78591 -2.76304 -0 -0 -2.89808 0.01166 0 0 0 0 0 0.00439 0.02729 0.1374 1.11137 0 0.01231 0 0.60916 -0.05188 0.49864 -5.61426
GLN_694 -5.55926 0.40616 6.23419 -0.65166 0.08045 0.66389 3.03919 -2.93717 -0.02553 -0.18446 -2.39242 -0.30377 0 0 0 -0.74499 0 0.00293 -0.00103 0.0346 0 2.95349 -0.12794 0 -0.18838 -0.14808 0.49507 0.6453
LEU_695 -7.51316 0.38244 5.72317 -0.48125 0.2122 0.11134 2.57593 -3.06498 -0.01764 -0.16991 -2.19405 0.23965 0 0 0 0 0 0.00359 -0.01516 0.07315 0.38959 0 -0.26991 0 0.18072 -0.27127 0.29107 -3.81446
LEU_696 -9.7886 0.9965 2.80745 -0.43386 0.09115 0.08932 2.82704 -2.75587 -0.00886 -0.08473 -2.45371 0.19812 0 0 0 0 0 0.00782 0.00347 0.0172 0.40673 0 -0.26467 0 0.18072 -0.25918 0.46562 -7.95834
LEU_697 -7.57163 0.74846 3.76366 -0.47257 0.20449 0.11249 2.33081 -2.67521 -0 -0 -2.06023 0.21332 0 0 0 0 0 0.00399 0.11222 0.21872 0.37415 0 -0.27644 0 0.18072 -0.25675 0.6099 -4.4399
GLU_698 -4.56118 0.25636 6.7816 -0.21045 0.02076 0.28061 3.1656 -2.9724 -0.01471 -0.14959 -3.52056 -0.6088 0 0 0 -0.38124 0 0.00802 0.04637 0.04878 0 3.00593 -0.24855 0 -2.7348 -0.42207 0.51516 -1.69516
ASN_699 -7.68581 1.34248 5.73948 -0.47041 0.15518 0.93672 3.32739 -3.30105 -0.00886 -0.08473 -1.68917 -0.00272 0 0 0 0 0 0.01961 -0.03643 0.0003 0 2.69537 0.58871 0 -0.93687 -0.1481 1.02148 1.46257
LEU_700 -6.77465 1.01592 2.18614 -0.50737 0.27103 0.12354 1.65956 -1.98468 -0 -0 -0.73311 0.24985 0 0 0 0 0 0.00514 0.00854 0.06064 0.28342 0 -0.2734 0 0.18072 -0.03482 1.0366 -3.22692
GLY_701 -1.73103 0.18231 2.49507 -5e-05 0 0 1.04155 -1.21844 -0.00078 -0.00335 -0.91535 -0.3954 0 0 0 0 0 0.00473 -0.10995 0 0 0 0.24093 0 0.83697 -0.19901 0.4302 0.65841
ASN_702 -4.87263 0.35884 5.37754 -0.31455 0.10112 0.54444 3.20689 -2.66135 -0.02072 -0.15933 -2.51032 -0.70613 0 0 -0.86357 0 0 0.0039 -0.05348 0.06846 0 1.87899 -0.41669 0 -0.93687 -0.08284 0.31962 -1.7387
GLU_703 -2.45533 0.12225 3.17316 -0.56509 0.22823 1.52355 0.81682 -1.41102 -0.00489 -0.06302 0.20886 -3.08315 0 0 0 0 0 0.01952 0.01928 0.01847 0 3.17426 -0.20492 0 -2.7348 -0.25766 0.36104 -1.11442
ASN_704 -2.95959 0.26798 3.27152 -0.1986 0.03079 0.31601 0.88859 -1.54039 -0.01367 -0.11319 -1.10448 -0.46413 0 0 -0.86357 0 0 0.03007 -0.06869 0.0432 0 2.00514 -0.47755 0 -0.93687 -0.60369 0.29088 -2.20027
VAL_705 -5.69121 1.04781 1.75981 -0.26885 0.27109 0.05075 1.75378 -1.766 -0.02023 -0.15624 -0.37127 -0.01972 0 0 0 0 0 0.02619 -0.03586 0.01047 0.20492 0 -0.4606 0 1.9342 -0.56883 0.49572 -1.80406
HIS_706 -6.12058 0.43896 5.11959 -0.51621 0.03573 0.40411 2.72948 -2.6051 -0.01202 -0.05352 -2.60295 -0.85119 0 0 -1.16712 -0.6778 0 0.01017 0.13728 0.09411 0 1.56283 -0.01774 0 -0.45461 -0.18009 0.56431 -4.16234
ARG_707 -6.28675 0.68119 4.90565 -0.72434 0.12751 0.47659 1.92337 -2.21336 -0 -0 -1.38733 0.39309 0 0 0 0 0 0.00977 -0.12692 0.06951 1.88982 0 -0.13302 0 -1.2888 -0.23207 0.49439 -1.42173
SER_708 -5.08446 0.49654 4.50424 -0.03712 0.00029 0.04573 2.372 -2.25793 -0 -0 -1.97467 -0.42744 0 0 -1.16712 -0.6778 0 0.00713 -0.08706 0.04141 0.16723 0 -0.20126 1.7462 -0.77834 -0.57077 0.48494 -3.39826
VAL_709 -7.81135 0.89458 2.82815 -0.32029 0.30955 0.07374 2.78174 -2.43535 -0 -0 -2.04953 -0.4143 0 0 0 0 0 0.00855 0.01796 0.03938 0.46182 0 -0.18225 0 1.9342 -0.44526 0.57381 -3.73486
LYS_710 -6.80198 0.95307 4.96204 -0.4207 0.04691 0.21976 2.25132 -2.52745 -0.01651 -0.11433 -1.31439 -0.06569 0 0 0 0 0 0.01291 0.40351 0.56324 1.81574 0 0.10521 0 -1.5107 5.60027 1.86829 6.03051
PRO_711 -7.76612 1.10862 4.92527 -0.06759 0 0.04283 2.02064 -2.10154 -0 -0 -1.54981 0.6559 0 0 0 0 0 0.00277 -0.12277 0.04844 0.14835 0 0.31894 0 -2.4119 5.78051 1.88762 2.92016
GLN_712 -6.35214 0.52375 5.08732 -0.79281 0.08303 0.81457 2.44354 -2.63226 -0 -0 -1.62512 -0.75565 0 0 0 0 0 0.0032 0.02835 0.09628 0 2.85275 -0.07455 0 -0.18838 -0.00717 0.58072 0.08543
ILE_713 -10.6246 1.15298 3.25428 -0.52076 0.58449 0.10781 3.18756 -3.1175 -0 -0 -2.21918 -0.10685 0 0 0 0 0 0.0073 -0.03898 0.03303 0.5893 0 -0.44142 0 0.73287 -0.11102 0.47634 -7.05434
LEU_714 -9.14827 0.75633 3.08648 -0.482 0.25988 0.10803 2.28805 -2.68467 -0 -0 -1.88343 0.24109 0 0 0 0 0 0.02075 0.14962 0.15108 0.29723 0 -0.28604 0 0.18072 -0.18984 0.69552 -6.43948
SER_715 -4.99462 0.23083 6.19783 -0.02806 0 0.06006 2.8444 -2.89279 -0 -0 -2.88013 -0.72803 0 0 0 -0.39426 0 0.01454 0.12391 0 0.7672 0 0.3313 1.72454 -0.77834 -0.11653 0.62478 0.10664
VAL_716 -8.38528 1.01357 4.53088 -0.32734 0.26571 0.07534 3.03096 -3.24105 -0.00386 -0.02644 -2.22718 -0.18016 0 0 0 0 0 0.01141 -0.03489 0.04104 0.16307 0 -0.16676 0 1.9342 -0.04254 0.65658 -2.91272
PHE_717 -10.7023 1.07132 2.32842 -0.53597 0.34063 0.22128 2.84662 -2.81026 -0 -0 -2.3577 -0.18366 0 0 0 0 0 0.01338 0.21614 3e-05 0 3.21418 -0.09926 0 1.0402 -0.12821 0.68967 -4.83548
GLY_718 -4.8764 0.47713 4.9217 -4e-05 0 0 2.65835 -2.74432 -0 -0 -2.15716 -0.40848 0 0 0 0 0 0.01914 -0.0908 0 0 0 0.19791 0 0.83697 0.54518 0.38676 -0.23409
ASP_719 -5.41223 0.11982 6.48139 -0.1105 0.01538 0.33939 2.58793 -2.98611 -0 -0 -3.07632 -0.30758 0 0 0 0 0 0.01793 0.055 0.00422 0 1.73569 0.12355 0 -2.3716 0.39384 0.21284 -2.17737
ILE_720 -9.35176 1.15613 3.86115 -0.49312 0.39567 0.09713 3.00471 -2.87797 -0.00085 -0.00462 -2.57896 0.04928 0 0 0 0 0 0.00468 -0.05304 0.02244 0.47462 0 -0.48329 0 0.73287 -0.09746 0.39568 -5.74671
ALA_721 -6.46925 0.36829 3.57275 -0.02167 0 0 2.62637 -2.81186 -0.00386 -0.02644 -2.58572 -0.37185 0 0 0 0 0 0.0036 -0.0521 0 0 0 -0.34101 0 1.8394 -0.16969 0.42614 -4.01691
LEU_722 -5.24078 0.33539 4.14711 -0.66026 0.19882 0.22542 1.94331 -2.38765 -0 -0 -0.86421 0.10372 0 0 0 0 0 0.00746 0.04881 0.02493 0.83209 0 -0.22233 0 0.18072 -0.28563 0.37875 -1.23432
ALA_723 -5.02683 0.25439 2.57238 -0.02338 0 0 1.84295 -2.19301 -0 -0 -1.33584 -0.33991 0 0 0 0 0 0.00715 -0.0277 0 0 0 -0.29379 0 1.8394 -0.35942 0.47926 -2.60434
ILE_724 -8.82273 1.33359 3.03335 -0.52897 0.40396 0.12808 2.26471 -2.44469 -0 -0 -2.15963 0.11083 0 0 0 0 0 0.00682 0.12602 0.20322 0.67202 0 0.08174 0 0.73287 -0.23459 0.79215 -4.30127
GLY_725 -3.48639 0.34656 4.2185 -0.00019 0 0 2.5175 -2.126 -0.00085 -0.00462 -2.38531 -0.27833 0 0 0 0 0 0.00501 -0.24362 0 0 0 -1.349 0 0.83697 0.01977 0.63905 -1.29095
GLY_726 -2.88026 0.39123 3.33121 -4e-05 0 0 1.65011 -1.5941 -0.00857 -0.07062 -1.25771 -0.41516 0 0 0 0 0 0.00616 -0.15182 0 0 0 0.41136 0 0.83697 0.04237 0.22491 0.51604
GLU_727 -5.04605 0.80976 4.47952 -0.59362 0.10502 1.07506 2.09951 -2.00178 -0.02018 -0.08017 -1.46196 -0.717 0 0 0 0 0 0.01398 -0.08098 0.00989 0 3.7819 -0.34768 0 -2.7348 -0.24799 0.35911 -0.59847
PHE_728 -9.72622 1.07414 3.07469 -1.06612 0.19812 0.59227 2.55521 -2.7808 -0 -0 -2.27033 0.23198 0 0 0 0 0 0.00498 -0.10786 0.00887 0 3.09163 0.28455 0 1.0402 -0.37711 0.47149 -3.70031
LYS_729 -6.25546 0.9319 6.61461 -0.4478 0.08655 0.24215 3.3057 -2.89402 -0.01246 -0.06872 -4.61617 0.13116 0 0 0 -0.70456 0 0.01804 -0.09515 0.11069 2.49679 0 -0.06533 0 -1.5107 -0.04181 0.43338 -2.34121
LYS_730 -4.09171 0.50784 5.0552 -0.56214 0.11484 0.26829 2.30668 -2.06841 -0.02786 -0.13237 -3.86053 0.16651 0 0 0 -0.53674 0 0.01406 -0.04547 0.21408 2.80945 0 -0.02587 0 -1.5107 -0.29718 0.47247 -1.22956
TYR_731 -9.30092 0.82942 4.45537 -0.64961 0.06693 0.34046 3.23364 -2.82082 -0.01818 -0.16967 -3.14635 -0.21959 0 0 0 -0.74499 0 0.01225 0.08982 0.18884 0 2.01327 -0.29572 0.09053 1.2797 -0.42062 0.48464 -4.70159
LEU_732 -7.96431 0.78893 3.69972 -0.62418 0.24653 0.21517 2.70383 -2.64898 -0 -0 -2.04027 -0.10977 0 0 0 0 0 0.0297 -0.00177 0.05356 1.1462 0 -0.18375 0 0.18072 -0.06555 0.62432 -3.94992
GLU_733 -3.4774 0.14148 3.74174 -0.21506 0.03017 0.30052 1.341 -1.90741 -0.01246 -0.06872 -1.06077 -0.59382 0 0 0 0 0 0.01482 -0.0566 0.00177 0 3.00858 -0.3154 0 -2.7348 -0.22548 0.48391 -1.60393
VAL_734 -5.02978 0.34005 3.4516 -0.30201 0.23607 0.06591 1.70089 -2.09663 -0 -0 -1.8122 0.05214 0 0 0 0 0 0.00896 -0.06822 0.00542 0.0247 0 -0.34578 0 1.9342 -0.26474 0.18446 -1.91496
VAL_735 -8.236 0.76332 2.90705 -0.32267 0.25233 0.07434 2.57119 -2.61362 -0 -0 -2.29162 -0.32225 0 0 0 0 0 0.01644 -0.06051 0.00026 0.23404 0 -0.33173 0 1.9342 -0.00438 0.43176 -4.99785
LEU_736 -7.97007 0.54274 3.94246 -0.68285 0.29142 0.18744 2.67747 -2.71777 -0.00918 -0.07219 -2.3242 0.27423 0 0 0 0 0 0.01935 0.10869 0.04435 2.98273 0 -0.30387 0 0.18072 -0.22112 0.70587 -2.3438
ASN_737 -5.1389 0.24476 6.45517 -0.16767 0.01498 0.24185 2.69458 -3.06947 -0 -0 -2.5115 -0.31211 0 0 0 0 0 0.01297 0.00439 0.00449 0 1.41662 0.45258 0 -0.93687 -0.11227 0.51484 -0.19156
THR_738 -5.74718 0.49897 5.14804 -0.20558 0.17429 0.07366 2.89768 -2.76141 -0.01601 -0.1579 -3.29246 -0.05964 0 0 0 0 0 0.00431 0.02744 0.0005 0.06101 0 -0.01714 2.2997 -1.0874 0.13608 0.26695 -1.7561
LEU_739 -9.92428 0.92271 3.61532 -0.50279 0.31759 0.11912 3.44188 -3.219 -0 -0 -3.43681 0.23967 0 0 0 0 0 0.0068 -0.00633 0.05853 0.35867 0 -0.2764 0 0.18072 -0.07954 0.30053 -7.88361
GLN_740 -5.82526 0.28692 6.01979 -0.37696 0.05435 0.24058 2.65851 -2.86257 -0.02445 -0.15539 -2.37314 -0.58806 0 0 0 -0.47471 0 0.04325 0.07419 0.01481 0 3.63803 -0.11192 0 -0.18838 -0.27578 0.2986 0.07242
GLN_741 -4.25678 0.29042 5.08265 -0.26462 0.0544 0.21315 2.20527 -2.43433 -0.01546 -0.15104 -1.66951 -0.48036 0 0 0 0 0 0.01165 -0.01243 0.06571 0 2.76022 0.07775 0 -0.18838 -0.09752 0.24499 1.43577
ALA_742 -5.15527 0.37226 2.86904 -0.0221 0 0 2.46058 -2.28254 -0.01868 -0.15503 -1.79939 -0.35435 0 0 0 0 0 0.00998 -0.0618 0 0 0 -0.31734 0 1.8394 -0.28277 0.27719 -2.62082
SER_743 -5.81479 0.49447 5.03331 -0.03472 0.00144 0.02458 2.73556 -2.53452 -0 -0 -2.88339 -0.03812 0 0 0 -0.5256 0 0.01325 -0.08612 0.00741 1.25447 0 -0.2164 1.93804 -0.77834 -0.6688 0.34826 -1.72999
GLN_744 -2.99919 0.2905 3.68633 -0.6846 0.11261 0.74662 1.51147 -1.70539 -0.02445 -0.15539 -1.2489 -0.69435 0 0 0 0 0 0.00774 -0.02896 0.02819 0 2.19154 -0.1417 0 -0.18838 -0.63539 0.26817 0.33648
ALA_745 -2.85948 0.22312 1.97056 -0.02486 4e-05 0 1.37672 -1.44225 -0.03495 -0.33231 -0.80658 -0.22418 0 0 0 0 0 0.01683 -0.04844 0 0 0 -0.09664 0 1.8394 -0.75733 0.17108 -1.02927
GLN_746 -3.81376 0.25555 2.70168 -0.60265 0.04776 0.3703 1.76119 -1.63339 -0.00159 -0.0403 -1.78169 -0.20932 0 0 -0.97413 -0.74844 0 0.0065 0.01016 0.05626 0 4.05933 -0.13738 0 -0.18838 -0.4199 0.2603 -1.0219
VAL_747 -5.30113 0.60424 1.27982 -0.32041 0.24385 0.06855 1.22983 -1.51087 -0 -0 -0.84472 -0.32143 0 0 -0.97413 0 0 0.00522 -0.0109 0.10579 0.11724 0 -0.45988 0 1.9342 -0.10168 0.31704 -3.93938
ASP_748 -2.97511 0.28509 4.31338 -0.21413 0.08843 0.67071 2.33506 -1.9016 -0 -0 -2.72821 -1.39501 0 0 -0.73526 0 0 0.00574 -0.08219 1e-05 0 2.29713 -0.64452 0 -2.3716 -0.2977 0.3914 -2.9584
LYS_749 -4.64471 0.3656 5.65578 -0.46656 0.18423 0.30957 3.07576 -2.4972 -0 -0 -2.23151 -0.31528 0 0 0 -0.80734 0 0.0187 -0.1491 0.05187 1.72263 0 -0.0165 0 -1.5107 0.10114 0.38757 -0.76607
SER_750 -2.73827 0.33006 3.33957 -0.03034 0 0.06903 1.37175 -1.55533 -0 -0 -2.07603 -0.46822 0 0 -0.73526 0 0 0.00548 -0.06398 0.00037 1.21046 0 0.26793 0.60012 -0.77834 0.20283 0.33219 -0.71599
ASP_751 -5.22867 0.52304 7.48354 -0.24839 0.08855 0.88392 3.64965 -3.26426 -0.00408 -0.03682 -4.70617 -0.76346 0 0 -0.57751 0 0 0.01066 -0.03736 0.00505 0 2.04689 -0.83351 0 -2.3716 -0.15866 0.47412 -3.0651
TYR_752 -5.85928 0.30405 5.26006 -0.6917 0.08475 0.3482 2.7619 -2.80673 -0 -0 -0.60632 -0.249 0 0 0 0 0 0.00486 0.1569 0.01276 0 2.34647 0.00353 2e-05 1.2797 -0.26034 0.74478 2.83461
ASP_753 -3.32363 0.2076 4.62189 -0.10277 0.00616 0.30891 1.73248 -2.05559 -0 -0 -2.01856 -0.26727 0 0 0 0 0 0.00416 0.20623 0.00039 0 1.75489 0.21432 0 -2.3716 -0.24367 0.66629 -0.65979
MET_754 -7.7949 0.63915 5.96549 -0.76842 0.2518 0.22027 2.34878 -2.92869 -0 -0 -3.15639 -0.07541 0 0 -0.57751 0 0 0.01042 0.27519 0.13804 0.90918 0 -0.14857 0 0.60916 -0.25227 0.60467 -3.73002
VAL_755 -7.25131 0.60568 5.14753 -0.30715 0.18421 0.07067 2.9576 -3.23068 -0.00408 -0.03682 -2.12779 -0.19456 0 0 0 0 0 0.00508 0.01005 0.00137 0.05549 0 -0.32742 0 1.9342 -0.17976 0.65242 -2.03525
ASP_756 -4.40411 0.19234 5.75446 -0.10425 0.00768 0.3159 2.47497 -2.69349 -0 -0 -1.81196 -0.33697 0 0 0 0 0 0.00304 0.09481 0.03822 0 1.69905 0.23663 0 -2.3716 -0.13762 0.41257 -0.63034
TYR_757 -9.66555 0.72382 6.5454 -1.03793 0.10061 0.46385 3.24338 -3.39996 -0.02163 -0.2059 -2.81123 -0.2858 0 0 0 0 0 0.00857 -0.01283 0.00903 0 1.79082 -0.37176 0.03903 1.2797 -0.08546 0.40691 -3.28689
LEU_758 -9.36725 0.74941 5.52453 -0.70232 0.27658 0.28639 3.14245 -3.56786 -0 -0 -2.93038 0.07752 0 0 0 0 0 0.00799 0.07626 0.00457 1.03727 0 -0.2568 0 0.18072 -0.12987 0.56704 -5.02374
ASN_759 -6.92813 0.32399 7.34708 -0.17417 0.03586 0.26135 3.07599 -3.58691 -0 -0 -2.74326 -0.32074 0 0 0 0 0 0.00991 0.06589 0.00849 0 1.41478 0.458 0 -0.93687 -0.08739 0.52718 -1.24894
GLU_760 -5.26205 0.21278 6.43889 -0.21272 0.02627 0.29428 2.85042 -2.91079 -0.02505 -0.24665 -3.08436 -0.60691 0 0 0 0 0 0.01271 0.02785 0.00035 0 3.02801 -0.2655 0 -2.7348 -0.22386 0.33701 -2.34413
LEU_761 -8.89291 0.49263 4.44227 -0.67421 0.21627 0.25347 3.01941 -2.84324 -0 -0 -2.95907 0.07428 0 0 0 0 0 0.01055 0.04141 0.01865 0.88124 0 -0.23782 0 0.18072 -0.35872 0.28346 -6.05162
ARG_762 -10.7348 0.79824 8.89995 -0.46814 0.05358 0.23314 4.1435 -4.23427 -0.01626 -0.17728 -4.68777 0.3955 0 0 0 -0.56044 0 0.00417 0.01684 0.33976 2.10109 0 -0.05246 0 -1.2888 -0.22683 0.34449 -5.1168
GLU_763 -8.49681 0.95687 9.09923 -0.22449 0.03752 0.31334 3.88472 -4.07123 -0.00804 -0.09662 -4.1032 -0.60374 0 0 -0.30916 0 0 0.00479 -0.02119 0.03625 0 3.03708 -0.22216 0 -2.7348 -0.42048 0.46373 -3.47838
SER_764 -6.68571 0.37802 7.14601 -0.03146 0.00017 0.02122 3.46466 -3.3916 -0.01704 -0.15885 -2.94213 0.04231 0 0 0 0 0 0.00208 0.03821 0.03213 0.48315 0 0.30372 1.75915 -0.77834 -0.27712 0.45774 -0.15368
CYS_765 -8.59716 0.58927 4.70243 -0.04814 0 0.01604 3.24429 -2.89539 -0 -0 -2.84564 -0.01449 0 0 0 0 0 0.00466 -0.01072 0.0174 0.28051 0 0.27208 0 3.6196 0.14424 0.29513 -1.22587
LEU_766 -10.7225 1.61107 4.1335 -0.43834 0.10624 0.09245 3.36441 -3.32208 -0 -0 -3.12084 0.20694 0 0 0 0 0 0.00168 0.15065 0.15941 0.41542 0 -0.26086 0 0.18072 0.02417 0.4786 -6.93937
GLU_767 -5.62034 0.25668 6.84896 -0.21743 0.02718 0.29922 3.10061 -3.06872 -0.01704 -0.15885 -3.63394 -0.59367 0 0 0 -0.39426 0 0.00388 -0.00477 0.02564 0 3.01151 -0.27684 0 -2.7348 -0.40394 0.53698 -3.01393
ALA_768 -6.36798 0.80054 4.08069 -0.02117 0 0 2.78475 -3.00376 -0 -0 -2.2336 -0.34666 0 0 0 0 0 0.00482 0.00495 0 0 0 -0.11393 0 1.8394 -0.35965 0.3385 -2.59312
TYR_769 -10.5175 0.88718 4.18964 -0.50744 0.03204 0.21855 3.23327 -3.22642 -0.00101 -0.02369 -3.06628 -0.33328 0 0 0 -0.5256 0 0.01694 -0.05126 0.00044 0 2.67492 0.1408 0.06931 1.2797 -0.20729 0.52059 -5.19643
THR_770 -6.5636 0.74725 6.82927 -0.20043 0.12751 0.07055 3.54663 -3.39564 -0.01619 -0.15224 -3.28104 -0.02675 0 0 0 0 0 0.00905 0.00833 0.0118 0.05295 0 -0.01669 2.27456 -1.0874 0.00032 0.44293 -0.61883
GLY_771 -4.75052 0.14002 4.5261 -4e-05 0 0 2.26645 -2.52609 -0 -0 -2.51673 -0.42284 0 0 0 0 0 0.00792 -0.03667 0 0 0 0.51766 0 0.83697 0.33638 0.17175 -1.44963
ILE_772 -8.52526 0.70071 3.14548 -0.51064 0.33738 0.10484 2.55753 -2.79932 -0 -0 -1.97329 -0.03844 0 0 0 0 0 0.02186 -0.05704 0.03594 0.55859 0 -0.48423 0 0.73287 0.23511 0.38951 -5.56842
VAL_773 -6.71185 0.27268 3.2462 -0.3019 0.13357 0.06855 2.58549 -2.51753 -0 -0 -2.42615 -0.15458 0 0 0 0 0 0.01428 -0.04908 0.00537 0.05188 0 -0.2887 0 1.9342 -0.02033 0.4952 -3.66269
GLN_774 -6.35292 0.31545 6.03333 -0.2679 0.03129 0.19896 2.82185 -3.02322 -0.00672 -0.04397 -3.41105 -0.49303 0 0 0 -0.9052 0 0.00863 -0.02176 0.00016 0 2.93044 -0.11441 0 -0.18838 -0.17112 0.32394 -2.33564
GLY_775 -3.97563 0.18431 3.79778 -5e-05 0 0 1.39766 -2.13961 -0 -0 -1.45144 -0.41069 0 0 0 0 0 0.0127 -0.08535 0 0 0 0.24509 0 0.83697 0.41232 0.18513 -0.99082
LEU_776 -8.52784 0.63639 3.39519 -0.46518 0.12462 0.10792 1.66401 -2.63323 -0 -0 -0.92286 0.2148 0 0 0 0 0 0.04715 0.00018 0.1141 0.33036 0 -0.29825 0 0.18072 0.38884 0.33 -5.31308
LYS_777 -7.25161 0.46439 6.34695 -0.69382 0.21386 0.48924 3.57687 -2.97594 -0.01719 -0.1065 -4.19028 0.4796 0 0 -0.4482 0 0 0.0402 -0.00778 0.28047 3.21456 0 0.06164 0 -1.5107 -0.23467 0.5998 -1.66911
GLY_778 -2.25439 0.08729 3.77803 -0.00042 0 0 1.85946 -1.6465 -0 -0 -2.64641 -0.17301 0 0 -0.4482 0 0 0.05465 0.00151 0 0 0 -1.5222 0 0.83697 0.02792 0.38255 -1.66274
ASP_779 -1.76439 0.09819 2.23842 -0.12071 0.00367 0.37854 0.35313 -0.99499 -0.01514 -0.05658 0.18818 -0.30957 0 0 0 0 0 0.01899 0.05402 0 0 1.99093 -0.19741 0 -2.3716 0.0912 0.58513 0.17002
GLN_780 -2.34203 0.09964 2.80249 -0.66791 0.08964 0.74847 0.3497 -1.14988 -0 -0 -0.41581 -0.62498 0 0 0 0 0 0.01053 0.02809 0.02819 0 2.29328 -0.12707 0 -0.18838 0.13374 0.71663 1.78436
GLU_781 -2.30271 0.1095 3.35927 -0.47155 0.27122 1.57373 0.67772 -1.41016 -0.01514 -0.05658 -1.37513 -2.18958 0 0 0 0 0 0.05699 0.12776 0.19865 0 2.46506 0.27805 0 -2.7348 0.59528 0.37777 -0.46466
ASN_782 -1.48795 0.21206 1.95283 -0.17213 0.0149 0.24464 0.49911 -0.90159 -0.01047 -0.06253 0.06498 -0.22561 0 0 0 0 0 0.04115 0.1802 0.00371 0 1.76367 0.3847 0 -0.93687 0.44679 0.48761 2.49919
VAL_783 -4.37324 0.64849 0.50496 -0.28974 0.20457 0.06631 0.93368 -1.04874 -0 -0 -0.50699 0.23316 0 0 0 0 0 0.03783 -0.13069 0.01049 0.15523 0 0.07387 0 1.9342 0.04958 0.50359 -0.99343
HIS_784 -5.86095 0.75643 6.55334 -0.50661 0.04691 0.38643 3.49782 -2.95573 -0.00386 -0.0219 -2.87771 -0.95537 0 0 -1.21676 0 0 0.0123 -0.01245 0.05226 0 1.57196 -0.05563 0 -0.45461 -0.21891 0.95788 -1.30516
PRO_785 -3.64606 0.80107 3.21041 -0.06718 0 0.04244 1.7277 -1.41517 -0.01005 -0.03862 -0.94891 0.57534 0 0 0 0 0 0.01592 -0.13005 0.12781 0.19107 0 -0.79312 0 -2.4119 -0.02719 1.12066 -1.67583
ASP_786 -6.75025 0.8089 7.78614 -0.10832 0.00861 0.33181 3.83471 -3.39243 -0 -0 -5.66517 -0.48551 0 0 -1.21676 -0.70456 0 0.00676 -0.05283 0.13886 0 1.70594 0.01376 0 -2.3716 0.36552 0.69432 -5.0521
VAL_787 -8.99351 1.46562 2.63445 -0.37981 0.2885 0.09923 2.67024 -2.76232 -0 -0 -2.22868 -0.26264 0 0 0 0 0 0.05222 -0.06222 0.26391 0.83174 0 0.43496 0 1.9342 0.00501 0.58439 -3.42472
MET_788 -7.02635 0.91894 4.35618 -0.46659 0.1534 0.30461 2.87539 -2.39973 -0.00386 -0.0219 -2.3616 -0.16853 0 0 0 0 0 0.03076 -0.02614 0.31925 2.28465 0 -0.03338 0 0.60916 -0.27182 0.48071 -0.44684
LEU_789 -5.37243 0.82195 2.68664 -0.51398 0.25337 0.13813 1.79869 -1.75188 -0.01005 -0.03862 -1.08588 0.2135 0 0 0 0 0 0.03108 -0.03088 0.07034 0.28652 0 -0.14342 0 0.18072 -0.30456 0.39311 -2.37765
VAL_790 -6.57072 0.86503 1.56618 -0.29909 0.11239 0.05959 2.01662 -1.95203 -0 -0 -1.5405 -0.33235 0 0 0 0 0 0.02852 0.06201 0.00765 0.10787 0 0.18024 0 1.9342 -0.17138 0.47491 -3.45084
GLN_791 -6.00196 1.30709 4.54435 -0.38923 0.08211 0.24879 2.26442 -2.26135 -0.03067 -0.24518 -1.6285 -0.70268 0 0 0 0 0 0.00842 0.06513 0.01042 0 3.63186 -0.17883 0 -0.18838 5.67382 1.4783 7.68793
PRO_792 -3.22399 1.0592 2.25961 -0.08084 2e-05 0.04878 0.57806 -0.90189 -0 -0 -0.44593 0.58399 0 0 0 0 0 0.00918 -0.16263 0.01358 0.41867 0 -0.63036 0 -2.4119 5.6139 1.68398 4.41142
ARG_793 -6.88878 0.69604 5.60934 -0.63132 0.14531 0.43308 2.61373 -2.63067 -0 -0 -2.81102 -0.26494 0 0 0 -0.47471 0 0.00688 0.34381 0.1009 1.98244 0 -0.21774 0 -1.2888 0.19571 0.92347 -2.15725
VAL_794 -6.88004 0.60535 2.3752 -0.31207 0.19796 0.07196 2.45586 -2.28706 -0 -0 -1.59662 -0.29717 0 0 0 0 0 0.01554 -0.00386 0.00149 0.22868 0 -0.38243 0 1.9342 0.26002 0.65676 -2.95622
GLU_795 -4.93608 0.26481 4.68778 -0.35357 0.06398 0.42324 1.97006 -2.31121 -0.01299 -0.10772 -2.16565 -0.66191 0 0 0 -0.81674 0 0.02852 0.02201 0.14194 0 3.5301 -0.28575 0 -2.7348 -0.3358 0.35722 -3.23258
PHE_796 -5.86987 0.46874 4.51809 -0.54394 0.01879 0.21464 1.91039 -2.35432 -0 -0 -1.15041 0.0241 0 0 0 0 0 0.06588 0.06546 0.16253 0 3.19696 -0.10965 0 1.0402 -0.39803 0.26926 1.52881
ILE_797 -8.21722 0.6515 3.38836 -0.50192 0.446 0.10202 2.855 -2.61584 -0 -0 -2.06662 -0.02811 0 0 0 0 0 0.02133 -0.05697 0.01052 0.52844 0 -0.44814 0 0.73287 -0.05934 0.35006 -4.90806
LEU_798 -9.09679 0.63285 3.3312 -0.48537 0.2563 0.12272 2.75793 -2.86259 -0 -0 -2.70042 0.20496 0 0 0 0 0 0.00803 0.25495 0.01246 0.29454 0 -0.31509 0 0.18072 -0.17008 0.59339 -6.98029
SER_799 -4.63446 0.23176 5.67934 -0.02832 0 0.06541 2.69735 -2.64688 -0.01012 -0.14077 -2.58044 -0.53871 0 0 0 0 0 0.00366 0.21747 0.00167 0.7648 0 0.32782 0.60031 -0.77834 -0.12027 0.56959 -0.31914
PHE_800 -9.88396 1.10202 4.75815 -0.74266 0.03096 0.21302 3.47616 -3.14916 -0 -0 -2.52032 -0.18259 0 0 0 0 0 0.00471 0.06487 0.23548 0 2.52515 -0.46995 0 1.0402 0.09252 0.61383 -2.79155
ILE_801 -9.48789 0.82381 3.15959 -0.5043 0.42124 0.10557 2.93037 -2.98439 -0 -0 -2.15294 -0.10462 0 0 0 0 0 0.00524 0.01821 0.00022 0.6572 0 -0.34144 0 0.73287 -0.00121 0.79205 -5.93043
ASP_802 -6.62073 0.43219 7.59865 -0.19923 0 0.6518 3.26809 -3.43612 -0.01774 -0.10406 -3.43989 -0.22442 0 0 0 0 0 0.0098 0.13928 0 0 3.33212 0.22018 0 -2.3716 -0.12448 0.64136 -0.24481
HIS_803 -4.80353 0.2283 5.85488 -0.64374 0.00783 0.67204 2.61741 -2.78645 -0 -0 -1.6009 -0.30701 0 0 0 -0.74844 0 0.0027 0.08749 0.01441 0 1.63722 -0.09275 0 -0.45461 -0.09562 0.44496 0.0342
ILE_804 -8.70961 1.10529 3.98479 -0.50659 0.35434 0.10291 2.19068 -2.92912 -0 -0 -0.56112 0.00972 0 0 0 0 0 0.01755 -0.03249 0.01094 0.57553 0 -0.40612 0 0.73287 -0.00897 0.41822 -3.65117
ALA_805 -5.54672 0.83453 3.01278 -0.02118 0 0 2.21467 -2.42086 -0 -0 -2.14957 -0.36114 0 0 0 0 0 0.00854 0.10541 0 0 0 -0.31996 0 1.8394 -0.26176 0.44718 -2.61869
GLY_806 -2.23127 0.11239 2.83123 -9e-05 0 0 1.08718 -1.37023 -0 -0 -1.18293 -0.41015 0 0 0 0 0 0.01953 0.03098 0 0 0 0.12719 0 0.83697 0.54782 0.33078 0.7294
ASP_807 -4.56137 0.54982 7.67375 -0.21681 0.07987 0.6872 4.00204 -3.24991 -0.0277 -0.18381 -4.41541 -1.3567 0 0 -0.67794 -0.56044 0 0.00849 -0.03087 0.00387 0 2.2239 -0.77047 0 -2.3716 0.97492 0.30512 -1.91406
GLU_808 -2.48495 0.07495 4.2315 -0.54682 0.18864 1.48218 1.64121 -1.67116 -0 -0 -1.80039 -2.99511 0 0 0 -0.80734 0 0.06775 -0.02868 0.00551 0 3.18589 -0.19184 0 -2.7348 -0.05032 0.67387 -1.75992
ASP_809 -3.25718 0.31267 4.89797 -0.10516 0.0071 0.32778 1.76967 -1.98157 -0 -0 -1.96783 -0.22824 0 0 -0.67794 0 0 0.04747 -0.02389 0.04057 0 2.47121 -0.02837 0 -2.3716 -0.16553 0.79545 -0.13741
HIS_810 -6.14247 1.06076 4.82598 -0.40371 0.01274 0.42115 1.7702 -2.75899 -0.03556 -0.25506 -0.78736 -0.5009 0 0 0 0 0 0.05939 0.26368 0.13987 0 1.80595 0.29185 0 -0.45461 5.54663 1.18856 6.0481
THR_811 -5.06483 1.20656 3.98028 -0.20821 0.12174 0.09297 2.69213 -2.36758 -0.00944 -0.11155 -0.94744 -1.63225 0 0 -0.16802 0 0 0.02138 0.00172 0.55831 0.02738 0 0.16344 2.31054 -1.0874 5.91636 1.45751 6.95359
ASP_812 -4.39828 0.28975 5.29236 -0.10706 0.01287 0.3333 2.34474 -2.42133 -0.00354 -0.01302 -4.7902 -0.33626 0 0 0 -0.81175 0 0.02082 -0.07015 0.17899 0 1.82834 -0.00482 0 -2.3716 0.21487 0.74664 -4.06533
GLY_813 -4.11169 0.56946 4.40063 -5e-05 0 0 2.05977 -2.30546 -0 -0 -3.00747 -0.3704 0 0 -0.16802 0 0 0.0186 -0.08183 0 0 0 -0.0199 0 0.83697 0.50638 0.53817 -1.13483
VAL_814 -8.61361 1.25573 3.75861 -0.34962 0.13016 0.08505 3.04138 -2.99034 -0 -0 -1.81235 -0.12294 0 0 -0.30916 0 0 0.00357 -0.02279 0.34389 0.81432 0 0.12755 0 1.9342 0.55912 0.63604 -1.5312
VAL_815 -6.8479 0.56695 3.50618 -0.29901 0.16556 0.06767 2.53849 -2.77657 -0 -0 -1.87602 -0.14258 0 0 0 0 0 0.00046 -0.03899 0.0004 0.0501 0 -0.38081 0 1.9342 -0.14405 0.4502 -3.22571
ALA_816 -6.28446 0.68402 3.38526 -0.02264 0 0 2.94365 -2.81753 -0 -0 -2.34825 -0.34472 0 0 0 0 0 0.01421 -0.04513 0 0 0 -0.2502 0 1.8394 -0.20022 0.27523 -3.1714
CYS_817 -7.16921 0.48856 5.32338 -0.04641 0 0.01513 2.46616 -2.72286 -0.01619 -0.15224 -2.53435 -0.02952 0 0 0 0 0 0.02451 0.07312 0.03136 0.30365 0 0.27348 0 3.6196 -0.00679 0.25697 0.19834
ALA_818 -6.34313 0.58853 3.21241 -0.02218 0 0 2.72706 -2.71891 -0 -0 -2.14828 -0.36183 0 0 0 0 0 0.01814 0.04908 0 0 0 -0.18621 0 1.8394 0.04083 0.24153 -3.06353
ALA_819 -6.41771 0.6045 3.3649 -0.0221 0 0 2.63966 -2.8873 -0 -0 -2.04466 -0.37769 0 0 0 0 0 0.00871 0.05847 0 0 0 -0.28857 0 1.8394 -0.42817 0.2722 -3.67836
GLY_820 -4.47311 0.37594 4.82286 -5e-05 0 0 2.41766 -2.5586 -0 -0 -2.2007 -0.43069 0 0 0 0 0 0.02438 -0.06442 0 0 0 0.13475 0 0.83697 0.35756 0.23223 -0.52521
LEU_821 -9.35095 1.48352 4.64529 -0.55856 0.34939 0.14443 3.18116 -3.24059 -0.0089 -0.05163 -2.38117 0.25606 0 0 0 0 0 0.04951 -0.04695 0.43909 0.37568 0 -0.26188 0 0.18072 0.46771 0.83753 -3.49055
ILE_822 -8.83204 0.83608 2.4119 -0.51164 0.33441 0.1025 2.53723 -2.6514 -0 -0 -2.73833 0.02217 0 0 0 0 0 0.02177 0.02661 0.11153 0.56406 0 -0.37301 0 0.73287 -0.11223 0.97236 -6.54516
GLY_823 -5.31155 0.51768 4.56066 -4e-05 0 0 2.19846 -2.5791 -0 -0 -2.59594 -0.40042 0 0 0 0 0 0.02277 -0.05353 0 0 0 0.36563 0 0.83697 0.51314 0.33679 -1.58848
ASP_824 -6.18436 0.29826 7.46334 -0.11516 0.02388 0.36098 3.3856 -3.48434 -0 -0 -4.29993 -0.27817 0 0 0 -0.9052 0 0.02065 0.00375 0.19519 0 1.80035 0.14558 0 -2.3716 0.2962 0.27258 -3.37239
LEU_825 -9.08557 0.71366 3.14491 -0.46153 0.15647 0.10292 3.00231 -2.94317 -0.00048 -0.00169 -2.9844 0.19009 0 0 0 0 0 0.00454 -0.00157 0.04149 0.37435 0 -0.27154 0 0.18072 -0.32361 0.38145 -7.78066
CYS_826 -7.91815 0.7165 4.57238 -0.04462 0 0.01405 2.50387 -2.63373 -0.0089 -0.05163 -3.13408 0.04709 0 0 0 0 0 0.01588 0.0114 0.02409 0.32372 0 0.25869 0 3.6196 0.07119 0.45671 -1.15594
THR_827 -3.81518 0.18986 4.01479 -0.21099 0.19494 0.0777 1.69607 -1.97197 -0 -0 -1.1526 -0.16261 0 0 0 0 0 0.1879 -0.01876 0.00724 0.06505 0 -0.02047 2.31656 -1.0874 0.27971 0.31741 0.90725
ALA_828 -5.50294 0.34653 0.90317 -0.02324 0 0 1.73338 -1.83711 -0 -0 -1.05279 -0.31632 0 0 0 0 0 0.04652 0.11639 0 0 0 0.01155 0 1.8394 0.01535 0.40844 -3.31165
PHE_829 -8.76607 0.78452 0.42881 -0.72241 0.09734 0.44854 1.47418 -1.98604 -0.02955 -0.14816 -2.09654 0.25658 0 0 0 0 0 0.01615 0.02665 0.06736 0 2.06087 -0.22004 0 1.0402 -0.02318 1.04502 -6.2458
GLY_830 -3.16355 0.28701 3.38198 -0.00027 0 0 2.15331 -1.86159 -0.00048 -0.00169 -2.2679 -0.21019 0 0 0 0 0 0.03332 0.12814 0 0 0 -1.51865 0 0.83697 0.0964 1.00872 -1.09847
LYS_831 -4.32952 0.40395 3.81323 -0.4012 0.05473 0.20797 1.69943 -1.85779 -0 -0 -0.81324 0.11369 0 0 0 0 0 0.03023 0.00339 0.00514 1.43127 0 -0.0292 0 -1.5107 -0.16893 0.55703 -0.79052
ASP_832 -4.28991 0.4479 5.59379 -0.10509 0.00776 0.32115 2.47256 -2.45485 -0.04722 -0.28561 -3.35829 -0.39975 0 0 0 -0.28976 0 0.02104 -0.05184 0.05422 0 1.77757 0.00705 0 -2.3716 -0.4615 0.46514 -2.94726
VAL_833 -8.18781 0.84805 2.69441 -0.3169 0.20755 0.0733 2.64699 -2.71226 -0 -0 -2.04102 -0.24407 0 0 0 0 0 0.03918 -0.05953 0.0001 0.17352 0 -0.23286 0 1.9342 -0.32552 0.43634 -5.0663
LEU_834 -8.45073 0.64949 5.37031 -0.68655 0.2109 0.24418 3.00237 -3.15541 -0.0054 -0.0353 -1.59911 0.1351 0 0 0 0 0 0.01569 0.00268 0.00717 0.87247 0 -0.22098 0 0.18072 -0.15359 0.41733 -3.19866
LYS_835 -5.19499 0.3586 6.47072 -0.4678 0.18734 0.2477 2.95572 -2.87694 -0.00033 -0.00762 -3.56266 0.13072 0 0 0 -0.28976 0 0.01256 0.00467 0.07063 2.51399 0 0.01019 0 -1.5107 -0.22255 0.46753 -0.70298
LEU_836 -7.57196 0.48771 4.61562 -0.47223 0.18974 0.11735 2.50181 -2.86632 -0 -0 -1.83378 0.21675 0 0 -0.83675 0 0 0.0393 0.09704 0.0377 0.29491 0 -0.29903 0 0.18072 -0.3523 0.49935 -4.95438
VAL_837 -8.12973 0.73939 3.08902 -0.31307 0.21797 0.07115 2.74541 -2.83546 -0 -0 -1.95877 -0.15737 0 0 0 0 0 0.01487 -0.04379 0.02683 0.14206 0 -0.39207 0 1.9342 -0.18185 0.4146 -4.61661
GLU_838 -4.60567 0.30499 4.86816 -0.21198 0.02181 0.2836 1.8184 -2.24666 -0.00033 -0.00762 -1.3361 -0.57943 0 0 0 0 0 0.00576 0.07805 0.03357 0 3.06044 -0.34404 0 -2.7348 -0.35426 0.36846 -1.57767
ALA_839 -3.00159 0.37729 2.34337 -0.02638 0.00163 0 0.96694 -1.41742 -0.0054 -0.0353 -1.11817 -0.41002 0 0 0 0 0 0.03375 -0.02667 0 0 0 -0.10224 0 1.8394 -0.60216 0.35134 -0.8316
ARG_840 -8.19105 0.79156 8.74636 -0.69195 0.14259 0.52727 4.40064 -3.74761 -0.00266 -0.0753 -3.79365 -0.32385 0 0 -0.83675 -0.81674 0 0.01577 0.03617 0.1511 2.24796 0 -0.20733 0 -1.2888 -0.37418 1.15537 -2.13509
PRO_841 -3.77914 0.57216 3.07588 -0.07189 0 0.04435 1.6638 -1.44589 -0 -0 -1.0756 0.614 0 0 0 0 0 0.00356 -0.20999 0.01011 0.23462 0 -0.56982 0 -2.4119 -0.05897 1.22263 -2.18211
MET_842 -6.24191 0.58407 5.11992 -0.73806 0.25471 0.35354 1.99553 -2.51084 -0.0153 -0.13684 -2.04727 -0.08597 0 0 0 0 0 0.0152 -0.02266 0.0302 2.51466 0 -0.16007 0 0.60916 -0.08218 0.41166 -0.15244
ILE_843 -9.04163 1.06054 3.22711 -0.50377 0.43041 0.10439 2.93544 -2.69218 -0.00589 -0.02505 -2.01201 -0.15131 0 0 0 0 0 0.00879 -0.06903 0.00373 0.71498 0 -0.36039 0 0.73287 -0.19504 0.41778 -5.42026
HIS_D_844 -5.98651 0.342 5.41783 -0.35766 0.00728 0.43369 2.68576 -2.84705 -0.00022 -0.00417 -2.80703 -0.43667 0 0 0 0 0 0.00544 0.13192 0.01703 0 2.37771 0.09379 0 -0.45461 -0.17355 0.4134 -1.14161
GLU_845 -5.34806 0.25643 6.32836 -0.21475 0.02589 0.28891 2.5167 -2.8428 -0.01091 -0.12329 -1.58808 -0.59648 0 0 0 0 0 0.01103 -0.00105 0.07407 0 3.01868 -0.28075 0 -2.7348 -0.41305 0.32005 -1.31388
LEU_846 -7.9362 0.88181 3.91823 -0.65298 0.15546 0.20901 2.62151 -2.91406 -0.01429 -0.14734 -2.3357 0.13757 0 0 0 0 0 0.00067 0.03968 0.0917 0.8179 0 -0.19921 0 0.18072 -0.2691 0.38544 -5.02916
LEU_847 -8.70386 0.50222 4.18374 -0.47184 0.21151 0.11097 2.81281 -3.21577 -0 -0 -2.11155 0.21749 0 0 0 0 0 0.00236 0.0031 0.02585 0.31374 0 -0.28715 0 0.18072 -0.15405 0.34923 -6.03048
THR_848 -6.03642 0.36594 6.87555 -0.20212 0.12299 0.07311 2.72923 -3.23072 -0 -0 -2.65684 -0.09103 0 0 0 0 0 0.00392 0.09135 0.01431 0.06538 0 -0.01072 2.28068 -1.0874 -0.11724 0.2631 -0.54693
GLU_849 -4.61872 0.24787 5.6354 -0.21262 0.02541 0.29141 2.55094 -2.64354 -0.01429 -0.14734 -2.04721 -0.58512 0 0 0 0 0 0.00469 -0.01178 0.00629 0 3.00529 -0.2595 0 -2.7348 -0.21827 0.26343 -1.46247
GLY_850 -4.88473 0.50653 4.45177 -4e-05 0 0 2.4313 -2.57741 -0.0155 -0.15072 -2.02253 -0.41726 0 0 0 0 0 0.01882 -0.0411 0 0 0 0.52302 0 0.83697 -0.01269 0.33396 -1.01962
ARG_851 -8.01269 0.52517 7.6294 -0.74527 0.0901 0.5002 2.46347 -3.51908 -0.00022 -0.00417 -2.09667 0.24081 0 0 0 0 0 0.01709 -0.07407 0.05143 2.03807 0 -0.09203 0 -1.2888 0.04653 0.51837 -1.71234
ARG_852 -3.6952 0.2251 3.69903 -0.4604 0.08001 0.27044 1.48692 -1.7456 -0 -0 -1.58816 0.05272 0 0 0 0 0 0.00727 -0.04964 0.12301 2.00661 0 -0.14054 0 -1.2888 -0.34451 0.50684 -0.85491
SER_853 -5.02915 0.62073 6.41973 -0.0305 0 0.04572 2.92157 -2.69976 -0.0121 -0.09716 -2.80487 -0.8901 0 0 -0.93372 -0.20374 0 0.01336 -0.00138 0.00055 1.74584 0 -0.16779 1.71951 -0.77834 -0.42983 0.49948 -0.09194
LYS_854 -2.09402 0.09001 3.83254 -0.33778 0.04164 0.18322 1.36378 -1.49475 -0.00354 -0.01302 -2.67953 -0.13469 0 0 0 -0.67737 0 0.02346 -0.02401 0.00446 1.86292 0 -0.0882 0 -1.5107 -0.54673 0.43444 -1.76787
THR_855 -5.36543 0.43762 5.51259 -0.17821 0.08851 0.06522 3.06154 -2.64471 -0.0034 -0.05356 -2.73293 -0.1505 0 0 -0.93372 -0.60801 0 0.00521 -0.04611 0.07099 0.06938 0 0.04745 2.3451 -1.0874 -0.21475 0.32987 -1.98525
ASN_856 -3.42487 0.11815 3.86273 -0.18619 0.04225 0.2821 1.8093 -1.83873 -0.00103 -0.00306 -2.11502 -0.33199 0 0 0 0 0 0.00541 -0.00822 0.0019 0 1.4326 0.22386 0 -0.93687 0.0121 0.25916 -0.79642
LYS_857 -5.16206 0.45429 4.11817 -0.40615 0.07488 0.21964 1.75663 -2.17396 -0 -0 -0.90807 -0.13107 0 0 0 0 0 0.00621 0.00034 0.09119 1.95944 0 0.07283 0 -1.5107 -0.05009 0.12659 -1.46189
ALA_858 -6.07214 0.47948 3.42819 -0.02174 0 0 2.38835 -2.6833 -0 -0 -1.65922 -0.34876 0 0 0 0 0 0.00928 0.00025 0 0 0 -0.22684 0 1.8394 -0.22456 0.18874 -2.90286
LYS_859 -8.11865 0.4206 8.78043 -0.4368 0.07481 0.22383 3.64778 -3.92434 -0.00103 -0.00306 -4.37558 0.09 0 0 0 0 0 0.00673 -0.03904 0.1385 2.6743 0 -0.00257 0 -1.5107 -0.35154 0.24412 -2.46219
THR_860 -4.43961 0.13242 5.41214 -0.20493 0.14432 0.07448 2.68191 -2.49398 -0 -0 -3.54773 -0.06398 0 0 0 0 0 0.00334 -0.01483 0.00112 0.05484 0 -0.02224 2.28653 -1.0874 -0.04113 0.23582 -0.88889
LEU_861 -8.16295 0.60208 4.46763 -0.50659 0.28858 0.12894 3.00518 -3.08703 -0 -0 -2.22784 0.20524 0 0 0 0 0 0.00439 0.07939 0.00129 0.39195 0 -0.26443 0 0.18072 0.03398 0.37751 -4.48195
ALA_862 -6.66865 0.47107 4.0173 -0.02197 0 0 3.03996 -3.08902 -0 -0 -3.4581 -0.36649 0 0 0 0 0 0.00393 -0.00815 0 0 0 -0.23925 0 1.8394 -0.30936 0.37307 -4.41626
THR_863 -5.65705 0.30411 6.44898 -0.20144 0.12783 0.07253 2.96044 -2.89467 -0 -0 -3.49332 -0.08262 0 0 0 0 0 0.0039 0.04341 0.00854 0.07421 0 -0.02681 2.26176 -1.0874 -0.12651 0.20392 -1.06017
TRP_864 -8.53061 0.7074 6.14093 -1.15589 0.06302 0.46962 3.20704 -3.51711 -0 -0 -2.41214 -0.43007 0 0 0 0 0 0.00541 0.03751 0.27572 0 2.12551 -0.28762 0 1.6906 0.11289 0.423 -1.07481
ALA_865 -6.66921 0.4185 3.83257 -0.02203 0 0 2.71404 -2.98541 -0 -0 -2.4623 -0.36606 0 0 0 0 0 0.00595 0.04845 0 0 0 -0.30731 0 1.8394 -0.26135 0.42836 -3.78641
THR_866 -6.92055 0.41985 7.27576 -0.20342 0.12599 0.07321 3.64952 -3.44529 -0 -0 -3.97599 -0.08712 0 0 0 0 0 0.00233 0.06124 0.00023 0.06489 0 -0.01598 2.32009 -1.0874 -0.21281 0.22353 -1.73193
LYS_867 -5.76409 0.32322 6.11748 -0.29967 0.02371 0.12963 2.76645 -2.8215 -0 -0 -2.37575 -0.03253 0 0 0 0 0 0.00112 -0.03372 0.03739 1.71063 0 -0.01739 0 -1.5107 -0.17633 0.31184 -1.61022
GLU_868 -7.46047 0.38064 8.5067 -0.45666 0.07517 0.93089 3.74847 -3.56974 -0 -0 -4.42342 -0.46759 0 0 0 -0.81632 0 0.00337 0.17189 0.09914 0 3.30582 -0.29787 0 -2.7348 -0.50247 0.39847 -3.10881
LEU_869 -8.56412 0.54542 3.35175 -0.45867 0.16666 0.10835 2.6939 -2.72398 -0 -0 -2.01466 0.18719 0 0 0 0 0 0.00524 0.11247 0.1473 0.33767 0 -0.28235 0 0.18072 -0.4255 0.37912 -6.25351
ARG_870 -5.71936 0.33565 6.03689 -0.44525 0.05461 0.22102 2.68965 -2.88231 -0 -0 -2.19319 0.33638 0 0 0 0 0 0.00319 0.12662 0.06665 2.07019 0 -0.10786 0 -1.2888 -0.38879 0.32608 -0.75861
LYS_871 -6.27329 0.45946 7.99675 -0.29817 0.02435 0.12553 3.84734 -3.46789 -0.00191 -0.0152 -4.76069 -0.0023 0 0 0 -0.81632 0 0.00961 -0.03924 0.09492 1.75186 0 0.02526 0 -1.5107 -0.40705 0.46042 -2.79725
LEU_872 -9.55642 0.90073 4.66172 -0.49405 0.24332 0.11336 2.70417 -3.31978 -0.0122 -0.13115 -1.99232 0.24106 0 0 0 0 0 0.00951 0.02287 0.18501 0.31599 0 -0.27643 0 0.18072 -0.34956 0.59394 -5.95951
LYS_873 -4.31599 0.36763 4.22095 -0.41905 0.05266 0.23244 1.53882 -2.19212 -0.00138 -0.00603 -0.72123 -0.14848 0 0 0 0 0 0.00937 -0.00546 0.03027 2.10031 0 0.02619 0 -1.5107 -0.34526 0.38892 -0.69813
ASN_874 -3.25254 0.09359 4.00364 -0.18422 0.0351 0.27892 1.5753 -1.91835 -0 -0 -0.72401 -0.29014 0 0 0 0 0 0.00375 0.03777 0.00262 0 1.48843 0.18369 0 -0.93687 -0.134 0.24075 0.50341
GLN_875 -4.03472 0.20431 4.376 -0.2713 0.06314 0.21555 1.83105 -2.06889 -0.03556 -0.2774 -1.77895 -0.53362 0 0 0 0 0 0.00884 -0.04319 0.11891 0 2.74012 -0.11684 0 -0.18838 -0.07052 0.31296 0.45152
ALA:CtermProteinFull_876 -3.35499 0.16585 4.70287 -0.0338 0 0 2.19205 -2.17015 -0.00329 -0.02124 -2.93443 0.09106 0 0 0 0 0 0.06643 0 0 0 0 0 0 1.8394 -0.10918 0.37063 0.80123
MET:NtermProteinFull_877 -3.9631 0.44676 4.54859 -0.32524 0.11023 0.03191 2.46559 -1.92142 -0 -0 -3.90267 1.12932 0 0 0 0 0 0.0518 0.0021 0.01303 1.26554 0 0 0 0.60916 0 0.25114 0.81275
SER_878 -2.6112 0.28781 2.95417 -0.02884 3e-05 0.04627 1.49081 -1.30252 -0.02336 -0.14625 -1.4448 -1.01526 0 0 0 0 0 0.01118 -0.09496 0.00382 0.15409 0 -0.3152 0.60125 -0.77834 -0.28647 0.36751 -2.13026
LEU_879 -4.79741 0.72197 4.8266 -0.50391 0.1895 0.12521 2.39867 -2.17627 -0 -0 -1.74077 0.23413 0 0 0 0 0 0.0115 -0.07813 0.01357 0.29751 0 -0.23535 0 0.18072 -0.45078 0.37988 -0.60334
SER_880 -3.83851 0.42155 5.17506 -0.02954 0 0.04909 2.42866 -2.33984 -0.00274 -0.01405 -0.65838 -1.04874 0 0 0 0 0 0.04329 -0.10677 0.0412 0.16483 0 -0.21929 0.60042 -0.77834 -0.48436 0.3998 -0.19666
ARG_881 -4.95849 0.57777 4.68476 -0.46343 0.05825 0.25036 2.14033 -2.08792 -0 -0 -1.35221 0.31199 0 0 0 0 0 0.01661 -0.00153 0.06084 2.09465 0 -0.14562 0 -1.2888 -0.59413 0.27651 -0.42005
SER_882 -3.39619 0.27203 4.36081 -0.02674 3e-05 0.04452 2.18178 -2.09666 -0.00428 -0.01398 -0.85093 -0.91852 0 0 0 0 0 0.02779 0.06883 0.00734 0.47836 0 0.02346 0.60071 -0.77834 -0.0196 0.23828 0.1987
GLU_883 -5.98696 0.34751 7.10527 -0.21234 0.02671 0.29716 2.4312 -3.06098 -0 -0 -2.00851 -0.57699 0 0 0 0 0 0.12093 -0.05423 0.06107 0 3.00871 -0.28705 0 -2.7348 -0.03463 0.29779 -1.26013
GLU_884 -6.70046 0.80249 8.6428 -0.41416 0.04994 0.82863 4.11546 -3.6855 -0.01777 -0.10404 -4.71573 -0.4551 0 0 0 -0.61211 0 0.12034 -0.05089 0.02265 0 3.44382 -0.3581 0 -2.7348 -0.62419 0.77337 -1.67336
MET_885 -7.8576 0.99148 4.25086 -0.5579 0.31879 0.14526 2.09892 -2.60113 -0 -0 -1.14738 -0.4533 0 0 0 0 0 0.1735 -0.09722 0.43841 2.39567 0 0.12747 0 0.60916 -0.29412 1.01825 -0.44089
HIS_886 -5.07207 0.35123 5.02837 -0.44862 0.0118 0.5446 2.40075 -2.36974 -0.00428 -0.01398 -2.22704 -0.10791 0 0 -0.87232 0 0 0.23152 -0.04755 0.04158 0 1.63546 -0.22283 0 -0.45461 -0.1968 0.64535 -1.14712
ARG_887 -4.08476 0.14279 4.69534 -0.69645 0.1768 0.54001 1.97547 -2.02579 -0 -0 -2.01655 -0.15211 0 0 0 0 0 0.16294 0.01667 0.14715 1.8115 0 -0.21793 0 -1.2888 -0.25259 0.36292 -0.7034
LEU_888 -7.9004 1.60938 3.20283 -0.54801 0.33156 0.10058 1.92016 -2.48889 -0 -0 -0.75881 0.4297 0 0 0 0 0 0.08136 0.0847 0.0209 0.30499 0 -0.0455 0 0.18072 -0.15064 0.98219 -2.64319
THR_889 -4.16359 0.30809 3.79934 -0.17103 0.06135 0.06068 2.37929 -1.93978 -0.00016 -0.00135 -2.57061 0.15288 0 0 0 0 0 0.01698 -0.07751 0.00707 0.04472 0 0.04321 2.29655 -1.0874 -0.3194 1.05082 -0.10985
GLU_890 -4.32739 0.44525 5.21613 -0.22354 0.02269 0.29455 2.09531 -2.24504 -0.0119 -0.05676 -2.12321 -0.57446 0 0 0 0 0 0.00446 -0.06988 0.19977 0 3.04032 -0.33776 0 -2.7348 -0.53103 0.4104 -1.5069
ASN_891 -2.99689 0.2447 2.75473 -0.18496 0.02855 0.28145 1.00965 -1.46433 -0 -0 -0.99941 -0.37907 0 0 -0.41931 0 0 0.00823 -0.0961 0.02999 0 1.52225 0.05382 0 -0.93687 -0.40181 0.25895 -1.68644
VAL_892 -7.83485 1.16396 4.04628 -0.31351 0.34161 0.07034 2.83054 -2.80125 -0.00393 -0.02372 -1.336 -0.348 0 0 0 0 0 0.01138 -0.02703 0.00133 0.22475 0 -0.46341 0 1.9342 0.01584 0.36062 -2.15084
TYR_893 -9.62567 0.85074 5.67568 -0.81689 0.02204 0.28471 3.10918 -3.0725 -0 -0 -2.04208 -0.30806 0 0 0 0 0 0.0121 0.00436 0.00209 0 1.84549 -0.41753 0.04593 1.2797 0.10065 0.45991 -2.59017
LYS_894 -7.75765 0.44964 8.42223 -0.29686 0.02947 0.12898 3.09489 -3.67591 -0.00016 -0.00135 -3.80058 0.02141 0 0 0 0 0 0.01624 -0.03078 0.09427 1.75363 0 0.02935 0 -1.5107 -0.13753 0.30808 -2.86334
THR_895 -4.07712 0.11675 5.19801 -0.20573 0.17737 0.07616 2.29688 -2.38279 -0.0119 -0.05676 -1.94434 -0.17946 0 0 -0.41931 0 0 0.00961 -0.01974 0.00063 0.05931 0 -0.02329 2.37226 -1.0874 -0.08186 0.31886 0.13614
ILE_896 -9.02486 1.52155 3.42733 -0.51607 0.35772 0.10296 2.43592 -2.80971 -0 -0 -1.16421 0.00057 0 0 0 0 0 0.0124 -0.05516 0.0108 0.53406 0 -0.49994 0 0.73287 0.13342 0.69086 -4.10949
MET_897 -8.88312 0.83169 3.25887 -0.34722 0.07613 0.21542 1.50763 -2.09121 -0.03904 -0.29911 -1.3293 -0.17428 0 0 0 0 0 0.02151 0.12541 0.46525 2.28655 0 -0.17977 0 0.60916 -0.10858 0.79959 -3.25443
GLU_898 -4.50592 0.48584 4.1774 -0.32487 0.04451 0.37797 1.34261 -1.95514 -0.02362 -0.15775 -1.27322 -0.5822 0 0 0 0 0 0.0172 -0.00576 0.11081 0 3.32019 -0.1074 0 -2.7348 -0.18224 0.43624 -1.54014
GLN_899 -4.9724 0.3356 4.52314 -0.2927 0.02612 0.24808 1.41142 -2.02337 -0 -0 -1.82214 -0.80997 0 0 0 0 0 0.04651 -0.05449 0.06138 0 3.74947 0.0382 0 -0.18838 0.53783 0.38413 1.19843
PHE_900 -8.10826 1.66281 2.33333 -1.12387 0.21012 0.76318 1.27239 -1.88361 -0 -0 -0.27971 0.0025 0 0 0 0 0 0.02446 0.64553 0.02721 0 1.79825 -0.36055 0 1.0402 0.46694 1.13059 -0.37848
ASN_901 -6.86194 1.50003 4.97503 -0.23523 0.02904 0.35734 3.23811 -2.68085 -0.00011 -0.0013 -2.36042 -0.71796 0 0 -1.15521 -0.56825 0 0.01295 -0.02303 0.03497 0 2.89075 0.2569 0 -0.93687 0.0908 2.11813 -0.03712
PRO_902 -4.60737 0.63356 3.35001 -0.0657 0 0.04182 1.85646 -1.63888 -0 -0 -1.55502 0.58267 0 0 0 0 0 0.00753 -0.06941 0.12035 0.19056 0 -0.90915 0 -2.4119 0.53207 1.55286 -2.38954
SER_903 -4.93648 0.75264 4.73044 -0.02358 0 0.02179 2.54924 -2.40729 -0.01595 -0.14829 -1.84991 -0.42808 0 0 -1.15521 0 0 0.01281 0.00342 4e-05 0.52387 0 0.31305 0.60105 -0.77834 0.35982 0.55072 -1.32424
LEU_904 -9.13958 0.85819 3.63822 -0.48615 0.13418 0.12004 3.15096 -2.95006 -0 -0 -2.02767 0.16529 0 0 0 0 0 0.00759 -0.01722 0.38856 0.36443 0 -0.27238 0 0.18072 -0.13394 0.69083 -5.32799
ARG_905 -7.4607 0.63184 5.13542 -0.56579 0.08269 0.33754 2.65227 -2.83075 -0 -0 -1.39706 0.27307 0 0 0 0 0 0.00165 -0.02205 0.11092 2.50951 0 -0.03713 0 -1.2888 -0.25026 0.61056 -1.50707
ASN_906 -5.09732 0.19776 5.19592 -0.17725 0.02734 0.25986 2.44367 -2.73974 -0 -0 -2.02549 -0.27383 0 0 0 0 0 0.00852 -0.01861 0.01884 0 1.46747 0.49868 0 -0.93687 0.04707 0.2741 -0.82987
PHE_907 -8.78101 0.9394 5.00768 -0.57555 0.03958 0.24198 3.46679 -3.52062 -0.0002 -0.00172 -3.44544 -0.06531 0 0 0 0 0 0.00792 0.06012 0.09627 0 2.52732 0.05018 0 1.0402 0.08103 0.40454 -2.42684
ILE_908 -10.1333 2.06135 3.57771 -0.74933 0.7687 0.27195 2.58812 -3.50557 -0 -0 -0.25454 0.287 0 0 0 0 0 0.00697 -0.01307 0.02698 0.96787 0 -0.02496 0 0.73287 -0.12818 0.98683 -2.53265
ALA_909 -6.01021 0.7024 4.67426 -0.02262 0 0 2.97108 -2.92594 -0.00301 -0.01478 -1.18908 -0.38848 0 0 0 0 0 0.01331 0.04106 0 0 0 -0.39415 0 1.8394 -0.37998 0.85344 -0.23332
MET_910 -5.81866 0.47504 3.95839 -0.33767 0.06257 0.10745 1.77212 -2.10462 -0 -0 -0.88217 -0.08787 0 0 0 0 0 0.03452 -0.05108 0.0279 1.87296 0 0.03799 0 0.60916 -0.20968 0.38988 -0.14378
GLY_911 -3.61562 0.31976 3.60837 -0.00023 0 0 1.91004 -1.85572 -0.01749 -0.10332 0.1133 -0.15083 0 0 0 0 0 0.01887 -0.12685 0 0 0 -0.99862 0 0.83697 0.14193 0.37181 0.45236
LYS_912 -3.70808 0.17925 4.12733 -0.36191 0.04879 0.20018 1.79352 -1.83083 -0 -0 -2.82937 0.12046 0 0 0 -0.61211 0 0.02745 -0.03322 0.16532 2.24381 0 -0.239 0 -1.5107 0.09684 0.35999 -1.76227
ASN_913 -5.83794 0.73526 4.25582 -0.33499 0.05738 0.60193 2.75658 -2.47254 -0.00722 -0.06178 -2.26013 -0.70499 0 0 -0.84708 0 0 0.00826 0.23407 0.00579 0 1.69359 -0.21132 0 -0.93687 0.07767 0.32462 -2.92388
TYR_914 -6.35336 0.75876 3.30828 -0.96951 0.13512 0.36017 2.03889 -2.27813 -0 -0 -0.35264 -0.33878 0 0 0 0 0 0.03623 -0.11609 0.00139 0 2.33126 0.2638 0.02783 1.2797 -0.11322 0.29267 0.31236
GLU_915 -4.35128 0.39868 3.9079 -0.2261 0.02674 0.31765 1.22762 -1.88027 -0.00722 -0.06178 -0.62427 -0.60096 0 0 -0.84708 0 0 0.06347 -0.03516 0.02371 0 3.23069 -0.23165 0 -2.7348 -0.44019 0.32443 -2.51987
LYS_916 -5.00545 0.62952 4.85788 -0.52087 0.17679 0.34196 2.67783 -2.41632 -0.01192 -0.09883 -1.23463 -0.01584 0 0 0 0 0 0.02392 0.07462 0.01761 1.77982 0 -0.16285 0 -1.5107 -0.32815 0.37881 -0.3468
ALA_917 -6.83142 0.98851 2.93434 -0.02328 0 0 2.60599 -2.66989 -0.00328 -0.01928 -0.14037 -0.38439 0 0 0 0 0 0.02516 -0.07155 0 0 0 -0.39738 0 1.8394 -0.3308 0.50641 -1.97183
LEU_918 -5.80405 0.76418 3.2485 -0.50197 0.22494 0.1507 1.8085 -2.24423 -1e-05 -3e-05 -1.54411 0.13081 0 0 0 0 0 0.01387 0.09773 0.31242 0.07692 0 -0.08177 0 0.18072 -0.52548 0.63639 -3.05596
ALA_919 -2.6037 0.21146 1.80598 -0.02341 0 0 1.38614 -1.3228 -0 -0 -1.01643 -0.34709 0 0 0 0 0 0.0206 -0.01057 0 0 0 -0.41247 0 1.8394 -0.42418 0.54335 -0.35374
GLY_920 -2.28894 0.37059 1.71868 -0.00011 0 0 0.39095 -1.1097 -0.03716 -0.27804 -0.46159 -0.34748 0 0 0 0 0 0.02991 -0.00541 0 0 0 0.52879 0 0.83697 0.72197 0.18888 0.2583
VAL_921 -6.55122 1.12483 1.48454 -0.27498 0.20955 0.05503 1.81874 -1.90171 -1e-05 -3e-05 -0.04565 -0.27102 0 0 0 0 0 0.0104 -0.05621 0.005 0.36407 0 -0.79894 0 1.9342 0.72784 0.37952 -1.78605
THR_922 -3.41989 0.17081 2.39586 -0.12353 0.08619 0.06403 1.30536 -1.31515 -0.01237 -0.04848 -1.72311 -1.32135 0 0 0 0 0 0.0026 -0.06308 0.02972 0.07048 0 -0.19171 2.26622 -1.0874 -0.47568 0.61173 -2.77875
TYR_923 -6.39076 1.22885 1.32296 -0.6316 0.14298 0.31642 1.58153 -1.54851 -0.00241 -0.03275 0.18688 -0.10252 0 0 0 -0.56825 0 0.00147 0.03194 0.00274 0 2.65966 -0.01118 0.00065 1.2797 -0.41769 0.42549 -0.52438
ALA_924 -4.82142 0.83741 2.14779 -0.02936 0.0048 0 2.15989 -2.14393 -0 -0 -0.74838 -0.38403 0 0 0 0 0 0.00773 -0.04447 0 0 0 0.5757 0 1.8394 0.1774 0.56749 0.14602
ALA_925 -1.97312 0.08943 1.02027 -0.0242 2e-05 0 0.42062 -0.78131 -0.00118 -0.00316 0.12467 -0.40114 0 0 0 0 0 0.0038 -0.10468 0 0 0 -0.26665 0 1.8394 -0.05057 0.45797 0.35017
LYS_926 -2.53137 0.28841 1.73742 -0.54406 0.19302 0.37318 0.78896 -1.04633 -0 -0 0.42875 -0.09805 0 0 0 0 0 0.00505 -0.0551 0.02445 1.87734 0 0.00067 0 -1.5107 -0.57061 0.23263 -0.40636
GLY_927 -3.59401 0.27911 2.19751 -5e-05 0 0 1.02618 -1.60695 -0.00552 -0.02601 -1.01289 -0.36704 0 0 0 0 0 0.02315 -0.14891 0 0 0 -1.47407 0 0.83697 -0.72296 0.52625 -4.06925
TYR_928 -6.02479 0.65101 2.74508 -0.68091 0.08113 0.39324 0.73492 -1.88319 -0 -0 -0.01204 -0.19846 0 0 0 0 0 0.00705 0.35827 0.06916 0 2.33784 -0.08305 0.0337 1.2797 -0.20852 0.69024 0.2904
PHE_929 -9.53655 1.44188 2.9223 -0.66592 0.13499 0.3173 3.00504 -2.93584 -0 -0 -2.13674 0.40529 0 0 0 0 0 0.00871 0.06355 0.00107 0 2.29222 -0.15391 0 1.0402 0.1516 0.93411 -2.71069
ASP_930 -4.66211 0.34766 5.09735 -0.21507 0.00074 0.70264 2.36872 -2.27997 -0 -0 -2.42439 -0.03233 0 0 0 0 0 0.0156 -0.03043 0.12358 0 3.34469 0.00987 0 -2.3716 -0.38508 0.73432 0.34421
ALA_931 -4.41411 0.60678 3.2668 -0.02329 0 0 1.6521 -1.97583 -0 -0 -0.1328 -0.37601 0 0 0 0 0 0.01991 -0.03698 0 0 0 -0.36525 0 1.8394 -0.54316 0.28004 -0.20238
LEU_932 -8.48857 0.71476 4.75561 -0.51041 0.36937 0.11005 2.81801 -2.9447 -0 -0 -1.95913 -0.01541 0 0 0 0 0 0.01443 0.12197 0.01149 2.98837 0 -0.27937 0 0.18072 -0.41059 0.34833 -2.17508
VAL_933 -4.46642 0.23093 4.34252 -0.29675 0.17304 0.06491 1.97391 -2.26327 -0.01132 -0.14576 -1.44075 -0.07639 0 0 0 0 0 0.01302 -0.05277 0.00606 0.04294 0 -0.33282 0 1.9342 -0.0994 0.36112 -0.04298
LYS_934 -4.9475 0.54835 6.33101 -0.43937 0.12494 0.15757 2.56885 -2.68787 -0 -0 -3.77512 0.06028 0 0 0 -0.86686 0 0.06793 -0.01625 0.04969 2.60613 0 -0.05487 0 -1.5107 -0.29016 0.38044 -1.69352
MET_935 -8.94699 1.16835 5.54121 -0.25262 0.03345 0.11583 3.06925 -2.83522 -0 -0 -1.82171 -0.34252 0 0 -0.81154 0 0 0.03306 -0.01174 0.48395 2.17538 0 0.09461 0 0.60916 -0.41753 0.49285 -1.62277
GLY_936 -2.69155 0.30596 3.23565 -5e-05 0 0 1.39127 -1.6492 -0 -0 -1.27032 -0.42933 0 0 0 0 0 0.00607 -0.10912 0 0 0 -1.29161 0 0.83697 -0.57794 0.41899 -1.82421
GLU_937 -7.41578 0.75634 7.79322 -0.53689 0.12169 0.82815 3.41089 -3.37121 -0.00189 -0.03296 -4.07792 -1.29915 0 0 0 0 0 0.00969 -0.00956 0.19551 0 3.76999 -0.06843 0 -2.7348 -0.72218 0.43397 -2.95134
LEU_938 -5.01266 0.5003 4.46579 -0.70146 0.27566 0.29065 1.80356 -2.0508 -0 -0 -0.90734 0.02073 0 0 0 0 0 0.01255 -0.08956 0.01473 0.92069 0 -0.06349 0 0.18072 -0.1793 0.4347 -0.08454
ALA_939 -4.79411 0.74664 3.16988 -0.02306 0 0 2.00346 -2.14071 -0 -0 -0.20386 -0.37944 0 0 0 0 0 0.0053 -0.0928 0 0 0 -0.42353 0 1.8394 -0.14512 0.29434 -0.14361
SER_940 -3.00622 0.27818 3.68454 -0.04096 0.00081 0.05558 1.80498 -1.69646 -0.01132 -0.14576 -1.9831 -0.33748 0 0 0 0 0 0.00724 -0.052 0.01828 0.18979 0 -0.34872 1.77861 -0.77834 -0.57016 0.27137 -0.88114
GLU_941 -2.72733 0.21699 3.05296 -0.23227 0.03985 0.36529 1.19819 -1.38684 -0.00163 -0.03808 -0.989 -0.53236 0 0 0 0 0 0.0091 -0.03869 0.03615 0 2.91624 -0.00573 0 -2.7348 -0.54778 0.23646 -1.16328
SER_942 -4.08727 0.41712 5.22746 -0.03042 8e-05 0.05389 3.09317 -2.31781 -0.00907 -0.03923 -1.42741 -1.03546 0 0 -0.57883 -0.50951 0 0.02833 -0.00619 0.04751 0.6459 0 -0.01986 0.60075 -0.77834 -0.14874 0.29984 -0.57407
GLN_943 -1.86946 0.10468 1.80243 -0.76861 0.3069 1.09745 0.29753 -0.85273 -0.00163 -0.03808 -0.2715 -2.35321 0 0 0 0 0 0.02695 -0.02639 0.06037 0 3.36013 -0.13723 0 -0.18838 -0.17698 0.36007 0.7323
GLY_944 -1.9314 0.27285 2.43947 -7e-05 0 0 1.04589 -1.15213 -0.00388 -0.05616 -0.01911 -0.29116 0 0 -0.57883 0 0 0.01468 0.08198 0 0 0 1.04467 0 0.83697 1.24227 0.35593 3.30197
SER_945 -3.06534 0.30607 3.90687 -0.03202 0.00401 0.05647 1.94313 -1.76969 -0.00388 -0.05616 -1.67703 -0.90831 0 0 0 -0.50951 0 0.03188 -0.07601 0.02031 0.45143 0 -0.13072 0.6074 -0.77834 1.27899 0.29047 -0.10998
LYS_946 -7.32409 0.74792 6.05445 -0.39269 0.05709 0.1984 2.60333 -2.97328 -0.00907 -0.03923 -2.02015 0.16689 0 0 0 0 0 0.00865 -0.05542 0.08743 1.83091 0 -0.06313 0 -1.5107 -0.53115 0.29479 -2.86906
GLU_947 -4.33688 0.52911 4.50973 -0.33465 0.07991 0.38746 2.0308 -2.203 -0 -0 -1.23961 -0.5974 0 0 0 0 0 0.00966 -0.00738 0.00299 0 3.03058 0.0112 0 -2.7348 -0.2323 0.27272 -0.82186
LEU_948 -4.26047 0.24356 4.08045 -0.48947 0.26002 0.1175 1.81054 -2.12208 -0 -0 -1.05753 0.22097 0 0 0 0 0 0.02132 0.07659 0.00823 0.29092 0 -0.29929 0 0.18072 -0.10811 0.1498 -0.87634
GLY_949 -4.47942 0.31851 4.49017 -5e-05 0 0 2.26815 -2.40399 -0 -0 -1.62503 -0.42897 0 0 0 0 0 0.02007 -0.05925 0 0 0 0.24413 0 0.83697 0.35488 0.14643 -0.3174
ASP_950 -6.63557 0.39384 7.99761 -0.24662 0.00457 0.79976 3.77289 -3.76708 -0.01634 -0.09279 -4.64542 0.0638 0 0 0 -0.89102 0 0.03369 0.00048 0.00574 0 3.31488 0.14841 0 -2.3716 0.3593 0.31251 -1.45897
VAL_951 -6.01866 0.594 5.3175 -0.31312 0.21004 0.07165 2.9339 -2.82265 -0 -0 -2.64118 -0.10735 0 0 0 0 0 0.02867 -0.00622 0.04879 0.06714 0 -0.24022 0 1.9342 -0.21884 0.43043 -0.7319
LEU_952 -7.75989 0.64657 4.2329 -0.70457 0.37577 0.18473 2.93766 -2.89869 -0 -0 -2.27653 0.27061 0 0 0 0 0 0.03292 -0.01603 0.05453 3.06539 0 -0.28305 0 0.18072 -0.20136 0.42576 -1.73257
PHE_953 -9.94996 1.24074 4.67222 -1.05075 0.27019 0.43216 2.43065 -3.17779 -0.0189 -0.15552 -1.40735 0.07263 0 0 0 0 0 0.08469 0.01991 0.25141 0 1.94833 -0.4158 0 1.0402 -0.16366 0.54345 -3.33315
GLN_954 -7.92734 0.48912 8.28039 -0.59442 0.05074 0.65747 3.87358 -3.92435 -0 -0 -4.71393 -0.26946 0 0 0 -1.74762 0 0.04304 -0.02181 0.22474 0 2.9724 -0.0148 0 -0.18838 -0.04485 0.59375 -2.26175
MET_955 -8.18391 0.82989 5.62158 -0.32417 0.10998 0.02919 3.17788 -2.99912 -0.01082 -0.06678 -3.54758 -0.08676 0 0 0 0 0 0.05582 -0.03896 0.05822 1.37578 0 -0.18718 0 0.60916 -0.20322 0.61515 -3.16586
ALA_956 -6.34977 1.31791 3.89825 -0.02499 0.00011 0 2.38869 -2.83682 -0.00955 -0.08333 -1.25262 -0.37198 0 0 0 0 0 0.03535 -0.06429 0 0 0 -0.42515 0 1.8394 -0.41431 0.73124 -1.62185
GLU_957 -5.31033 0.57529 5.38765 -0.4461 0.11146 1.01565 1.72012 -2.46436 -0.03305 -0.21901 -1.63462 -0.38976 0 0 0 0 0 0.08849 0.10447 0.54024 0 2.74658 0.03805 0 -2.7348 -0.40606 0.56381 -0.74628
VAL_958 -5.38446 0.48937 2.3245 -0.30049 0.24285 0.07015 1.33722 -1.76898 -0 -0 -0.49426 -0.54166 0 0 0 0 0 0.13888 0.00396 0.04863 0.28959 0 -0.47454 0 1.9342 -0.03753 0.31686 -1.80571
HIS_D_959 -6.10894 0.36842 4.55781 -0.39151 0.01791 0.42193 2.07245 -2.22586 -0.0257 -0.11911 -1.83372 -0.29241 0 0 0 0 0 0.02334 0.03076 0.01888 0 2.50947 0.02728 0 -0.45461 0.17131 0.30723 -0.92509
ARG_960 -1.84061 0.25976 1.86636 -0.62332 0.06843 0.41256 0.39001 -0.83216 -0 -0 0.63215 0.68975 0 0 0 0 0 0.01485 -0.08212 0.01197 1.97497 0 0.00174 0 -1.2888 -0.24699 0.37969 1.78823
GLN_961 -3.27414 0.19207 3.19679 -0.6711 0.07228 0.76522 1.23747 -1.57147 -0.01542 -0.0767 -0.76711 -0.79795 0 0 0 0 0 0.00404 -0.0021 0.05784 0 2.15949 0.24702 0 -0.18838 -0.04492 0.46621 0.98916
ILE_962 -9.13006 1.33409 4.9028 -0.69585 0.75508 0.16218 2.68988 -3.18516 -0 -0 -2.06927 -0.0771 0 0 0 0 0 0.00797 0.00092 0.01802 1.19381 0 -0.1025 0 0.73287 0.28395 0.82306 -2.35531
GLN_963 -5.46518 0.60366 5.75581 -0.41122 0.13101 0.29344 2.43732 -2.77472 -0.03525 -0.20244 -1.64713 -0.75647 0 0 0 -0.64497 0 0.01446 -0.04705 0.00124 0 3.5084 -0.11954 0 -0.18838 -0.0254 0.7744 1.202
ASN_964 -4.6068 0.4145 5.39012 -0.17597 0.01521 0.25182 1.91348 -2.53144 -0.01575 -0.08371 -1.03091 -0.30262 0 0 0 0 0 0.02825 0.00494 0.04937 0 1.45244 0.52913 0 -0.93687 0.05782 0.38759 0.81061
GLN_965 -5.9565 0.37186 5.11062 -0.2655 0.04068 0.20708 2.50018 -2.72312 -0.0198 -0.16499 -1.73023 -0.45395 0 0 0 0 0 0.03239 0.01836 0.05074 0 2.88587 -0.15091 0 -0.18838 -0.04331 0.29506 -0.18386
LEU_966 -8.77894 1.23126 5.5768 -0.72443 0.38849 0.30239 3.50937 -3.44546 -0 -0 -2.45106 0.11002 0 0 0 0 0 0.01554 -0.01551 0.06147 0.8017 0 -0.21083 0 0.18072 -0.16221 0.4271 -3.18357
GLU_967 -5.67318 0.34959 6.71204 -0.21431 0.0227 0.28965 2.62324 -2.91816 -0.00033 -0.00701 -2.00906 -0.62151 0 0 0 -0.64497 0 0.02415 0.08592 0.03946 0 3.07209 -0.28973 0 -2.7348 -0.33115 0.49622 -1.72915
GLU_968 -3.21386 0.20876 4.16888 -0.20895 0.02582 0.28885 1.35868 -1.87156 -0.0198 -0.16499 -0.41159 -0.59662 0 0 0 0 0 0.02513 0.10813 0.01038 0 3.01166 -0.22753 0 -2.7348 -0.59424 0.31639 -0.52126
MET_969 -5.59915 0.48576 3.31785 -0.39371 0.10007 0.14241 1.61244 -1.67917 -0 -0 -0.96131 -0.1861 0 0 0 0 0 0.03937 0.00066 0.24212 1.91111 0 0.09309 0 0.60916 -0.10116 0.31427 -0.05228
LEU_970 -6.20617 0.38742 4.48401 -0.82056 0.44719 0.28678 1.74343 -2.52634 -0.00378 -0.03967 -1.40974 0.14721 0 0 0 0 0 0.03352 0.07193 0.23525 1.79868 0 -0.12694 0 0.18072 0.59452 0.70185 -0.0207
LYS_971 -2.76708 0.32536 2.0562 -0.30286 0.03381 0.14947 0.39998 -1.02077 -0 -0 -0.33038 -0.14917 0 0 0 0 0 0.01298 -0.02759 0.02122 2.22814 0 0.20424 0 -1.5107 0.38351 0.5966 0.30296
SER_972 -2.44578 0.1142 2.03031 -0.02436 0 0.05886 0.72648 -0.95978 -0.01298 -0.1604 -1.32277 -0.47701 0 0 -0.81154 0 0 0.01992 0.02584 0.02566 0.0465 0 -0.54615 0.62465 -0.77834 -0.09438 0.15854 -3.80254
PHE_973 -2.79018 0.11906 1.77543 -1.0932 0.14116 0.6435 0.42495 -0.97973 -6e-05 -0.00022 -1.12806 -0.14431 0 0 0 0 0 0.0187 -0.00461 0.03149 0 1.46707 -0.54405 0 1.0402 -0.20378 0.1754 -1.05124
HIS_D_974 -7.13177 0.60966 6.51207 -0.39664 0.01154 0.42678 2.38729 -3.0325 -0.01593 -0.07319 -1.4985 -0.0507 0 0 -0.69558 0 0 0.10137 0.05538 0.08438 0 1.89744 -0.00684 0 -0.45461 0.01437 0.43861 -0.81737
ASN_975 -1.83812 0.11675 1.96087 -0.29785 0.08619 0.53236 0.35807 -0.8923 -0.01347 -0.13105 0.12147 -0.86609 0 0 0 0 0 0.04367 -0.05025 0.00398 0 1.81436 -0.84724 0 -0.93687 0.53416 0.45518 0.1538
GLU_976 -4.26073 0.11417 5.84944 -0.16959 0.01431 0.21364 3.37623 -2.41289 -0.00629 -0.01859 -5.09379 -0.45138 0 0 0 -1.48602 0 0.00981 0.00524 0.10252 0 3.63301 -0.02459 0 -2.7348 0.35612 0.2807 -2.70348
LEU_977 -3.89553 0.40131 1.27727 -0.59093 0.18482 0.15455 0.40692 -1.09809 -0 -0 -0.39902 0.2657 0 0 0 0 0 0.02688 -0.05715 0.02823 0.55826 0 -0.37213 0 0.18072 -0.03526 0.36507 -2.59838
LEU_978 -5.75919 0.52931 2.74068 -0.45881 0.28519 0.10062 2.2413 -2.04558 -0.00629 -0.01859 -2.39774 0.12373 0 0 0 0 0 0.02149 0.0238 0.0281 1.49702 0 -0.20493 0 0.18072 -0.09933 0.49466 -2.72385
THR_979 -2.36318 0.18295 1.30001 -0.16451 0.07924 0.05858 0.31783 -0.91913 -0 -0 -0.253 -0.32404 0 0 0 0 0 0.00383 0.03397 0.00123 0.20078 0 -0.18514 2.30517 -1.0874 -0.02991 0.40746 -0.43526
GLN_980 -4.28107 0.59048 3.42352 -0.47864 0.23986 0.4238 2.13598 -1.79171 -0 -0 -1.25155 -0.80299 0 0 0 0 0 0.00302 0.02073 0.11138 0 3.55939 -0.10288 0 -0.18838 0.08046 0.3161 2.0075
LEU_981 -2.75957 0.40039 2.19294 -0.52033 0.19654 0.16113 0.59819 -0.96958 -0.02914 -0.18809 0.01242 -0.08477 0 0 0 0 0 0.01459 0.1148 0.13193 0.26471 0 0.51196 0 0.18072 0.24161 0.42431 0.89475
GLU_982 -2.06587 0.34369 2.09642 -0.24373 0.05889 0.42439 0.27272 -1.06026 -0.01208 -0.1073 0.24289 -0.51035 0 0 0 0 0 0.03901 -0.04525 0.00327 0 2.75657 0.1855 0 -2.7348 0.32531 0.37256 0.34162
GLN_983 -4.18896 0.28032 4.93842 -0.59997 0.0966 0.58966 2.73409 -2.32777 -0.01706 -0.0808 -2.03889 -0.74886 0 0 0 0 0 0.00333 0.00392 0.01625 0 2.57899 0.01536 0 -0.18838 0.03576 0.27971 1.38172
LYS_984 -2.44707 0.18364 1.00698 -0.30696 0.02736 0.14419 0.23558 -0.7004 -0 -0 -0.52468 -0.007 0 0 0 0 0 0.01706 -0.00129 0.04856 2.26515 0 0.02539 0 -1.5107 -0.19304 0.24124 -1.49599
VAL_985 -5.80401 0.61008 3.40696 -0.28428 0.2236 0.06439 2.31388 -2.21521 -0.00806 -0.02591 -2.35527 -0.3311 0 0 0 0 0 0.00854 -0.04763 0.0084 0.20178 0 -0.747 0 1.9342 -0.30916 0.29713 -3.05868
GLU_986 -2.33506 0.14001 1.20337 -0.2083 0.02608 0.3193 0.27799 -0.70641 -0 -0 -0.58881 -0.5676 0 0 0 0 0 0.01523 -0.05637 0.00569 0 3.33301 0.37168 0 -2.7348 -0.00782 0.22986 -1.28297
LEU_987 -5.51344 0.43449 2.11953 -0.70447 0.4552 0.26716 1.60204 -1.81403 -0.02466 -0.21676 -1.76809 -0.23769 0 0 0 0 0 0.02231 0.09181 0.16078 0.76089 0 0.70802 0 0.18072 0.7923 0.49192 -2.19197
ASP_988 -5.87652 0.59899 7.48525 -0.21856 0.05315 0.69897 3.92877 -3.31132 -0 -0 -6.08187 -1.22607 0 0 -1.3429 0 0 0.01564 -0.03643 0.05341 0 1.90736 -0.80585 0 -2.3716 0.41745 0.64988 -5.46226
SER_989 -5.23699 0.36943 5.58571 -0.02984 0.00041 0.04876 2.68498 -2.6173 -0.00313 -0.0598 -2.12079 -0.97984 0 0 0 -0.61916 0 0.04621 0.03708 0.0168 0.14664 0 -0.40238 0.62054 -0.77834 -0.35255 0.46045 -3.1831
ARG_990 -8.98339 0.93031 6.83279 -1.51858 0.30622 1.45878 2.73132 -3.26843 -0.06125 -0.38545 -2.52092 -1.16479 0 0 -0.64732 0 0 0.10473 0.04613 0.13239 3.25135 0 -0.12615 0 -1.2888 -0.40342 0.58021 -3.99427
TYR_991 -5.78253 0.45138 4.65524 -0.72914 0.09362 0.40766 2.26473 -2.59014 -0 -0 -1.87532 -0.16329 0 0 0 0 0 0.01441 0.55902 0.01985 0 2.11248 -0.06145 0.00201 1.2797 -0.22341 0.79139 1.22621
LEU_992 -5.89175 0.47081 3.58979 -0.67959 0.21693 0.23669 2.13437 -2.37107 -0 -0 -0.81915 0.10397 0 0 0 0 0 0.00806 0.06382 0.03393 0.80087 0 -0.20414 0 0.18072 0.02524 0.71364 -1.38685
SER_993 -5.55257 0.52468 5.84931 -0.02687 0 0.06167 2.81482 -2.87803 -0 -0 -2.31782 -0.63939 0 0 0 0 0 0.01356 0.00582 8e-05 0.63645 0 0.3504 0.60126 -0.77834 0.1546 0.496 -0.68437
ALA_994 -5.59275 0.65816 4.98083 -0.02199 0 0 2.53623 -2.91239 -0.02013 -0.0953 -1.13169 -0.33926 0 0 0 0 0 0.00622 -0.00863 0 0 0 -0.19176 0 1.8394 0.05764 0.45911 0.22368
ALA_995 -5.11051 0.3625 4.27081 -0.02017 0 0 3.07238 -2.68918 -0 -0 -2.74529 -0.34871 0 0 0 0 0 0.0019 -0.00381 0 0 0 -0.14118 0 1.8394 -0.19654 0.42527 -1.28314
LEU_996 -6.78376 0.71106 5.79044 -0.4715 0.2036 0.10749 2.92067 -3.0832 -0 -0 -2.34848 0.24299 0 0 0 0 0 0.00879 -0.04102 0.09941 0.32487 0 -0.28385 0 0.18072 -0.27623 0.45552 -2.24246
LYS_997 -6.7877 0.34521 7.31624 -0.5391 0.20221 0.35039 2.89269 -3.19923 -0.0126 -0.15339 -2.75093 0.20127 0 0 0 0 0 0.00129 0.20454 0.19988 2.3262 0 -0.05994 0 -1.5107 -0.48027 0.46156 -0.99238
LYS_998 -5.19423 0.34919 5.28153 -0.40805 0.05269 0.22047 2.82427 -2.53409 -0.00513 -0.04508 -2.86741 -0.12368 0 0 0 0 0 0.00832 -0.04102 0.00245 2.28169 0 -0.10629 0 -1.5107 -0.33861 0.33985 -1.81384
TYR_999 -5.06145 0.36734 3.3597 -0.58415 0.23233 0.29175 1.98757 -2.13563 -0.03647 -0.1539 -0.85476 -0.3693 0 0 0 0 0 0.0048 -0.02273 0.24631 0 3.09971 0.14958 0.00035 1.2797 -0.1866 0.46354 2.07768
GLN_1000 -7.37178 0.72335 6.90142 -0.30178 0.0582 0.25167 2.4725 -3.09442 -0.01273 -0.15384 -3.15742 -0.59616 0 0 0 -0.69103 0 0.00281 -0.07101 0.0268 0 2.75867 -0.15367 0 -0.18838 -0.36867 0.65044 -2.31501
THR_1001 -4.92226 0.41196 3.67836 -0.11989 0.01943 0.07571 1.92833 -2.00773 -0.04454 -0.18928 -2.53034 -0.02259 0 0 0 0 0 0.00121 0.01217 0.05086 0.04844 0 -0.28302 4.04135 -1.0874 -0.47026 0.64583 -0.76365
GLU_1002 -5.02463 0.44412 6.06452 -0.19663 0.02606 0.27916 2.98117 -2.52028 -0.01297 -0.07856 -2.75231 -0.65572 0 0 0 -0.57162 0 0.00301 0.00341 0.03244 0 3.1662 0.02046 0 -2.7348 -0.24913 0.54031 -1.2358
GLN_1003 -1.82003 0.10729 1.53868 -0.72188 0.29178 1.0698 0.40097 -0.6833 -0 -0 -0.25532 -2.2294 0 0 0 0 0 0.00199 -0.12984 0.00108 0 2.92058 -0.03146 0 -0.18838 -0.05664 0.35654 0.57247
ARG_1004 -2.82226 0.45946 3.17339 -0.60167 0.11254 0.42166 1.17224 -1.23871 -0.01297 -0.07856 -1.43463 0.38395 0 0 0 -0.57162 0 0.0073 -0.05498 0.01671 2.6662 0 -0.2088 0 -1.2888 -0.13966 0.30969 0.27046
SER_1005 -4.18568 0.14306 5.17181 -0.03084 0.00085 0.05902 2.57161 -2.1173 -0 -0 -2.78923 -0.66602 0 0 0 -0.76463 0 0.00519 -0.06813 0.01025 0.05077 0 -0.15417 0.65626 -0.77834 0.49431 0.33409 -2.05711
LYS_1006 -4.15479 0.25133 3.45493 -0.29688 0.03863 0.14692 1.54027 -1.56958 -0 -0 -0.54943 -0.17499 0 0 -0.46989 0 0 0.00951 0.02662 0.01866 1.73095 0 -0.15821 0 -1.5107 0.96843 0.36623 -0.33196
GLY_1007 -1.60371 0.0849 1.67634 -6e-05 0 0 0.49232 -0.79894 -0 -0 0.24397 -0.36829 0 0 0 0 0 0.00262 -0.12728 0 0 0 0.59146 0 0.83697 0.56344 0.29685 1.89058
ASP_1008 -4.36365 0.41304 6.68264 -0.24495 0.07181 0.84547 2.668 -2.75928 -0.00352 -0.0313 -3.73653 -0.76697 0 0 -0.58384 0 0 0.00402 0.00974 2e-05 0 2.06679 -0.82267 0 -2.3716 0.03534 0.35519 -2.53226
ALA_1009 -5.02413 0.45914 3.44026 -0.0227 0 0 2.0299 -2.20553 -0 -0 -1.90665 -0.37515 0 0 0 0 0 0.00486 -0.06929 0 0 0 -0.38553 0 1.8394 -0.38102 0.42813 -2.16834
LEU_1010 -6.76312 0.63435 4.69365 -0.68525 0.20651 0.27884 2.36493 -2.79045 -0 -0 -1.73781 0.0854 0 0 0 0 0 0.0035 0.05253 0.0443 0.90934 0 -0.22034 0 0.18072 -0.26861 0.52006 -2.49144
ASP_1011 -4.90596 0.32923 6.85276 -0.2356 0.00172 0.76632 2.80473 -2.98206 -0 -0 -4.57812 -0.02281 0 0 -0.58384 -0.76463 0 0.00087 -0.01849 0.03214 0 3.25715 0.19678 0 -2.3716 -0.1359 0.46583 -1.89145
LYS_1012 -10.4252 0.65611 11.3998 -0.51832 0.19803 0.25836 4.779 -4.99571 -0.00012 -0.00045 -5.45804 0.17716 0 0 -0.46989 -0.8566 0 0.00273 -0.00385 0.22847 2.62012 0 0.01767 0 -1.5107 -0.29806 0.3716 -3.82789
CYS_1013 -7.33468 0.64904 5.3371 -0.04848 0 0.01662 2.64234 -2.7508 -0.00474 -0.06089 -2.1979 0.00762 0 0 0 0 0 0.00297 0.00357 0.00262 0.28054 0 0.26695 0 3.6196 -0.02144 0.45877 0.86881
GLN_1014 -8.26956 0.53483 7.281 -0.65295 0.17351 0.69863 3.29309 -3.55163 -0.00011 -0.0013 -3.08863 -0.39661 0 0 0 0 0 0.00222 0.04531 0.03506 0 2.85232 -0.1997 0 -0.18838 0.00845 0.39437 -1.03008
ALA_1015 -5.11691 0.34972 5.32037 -0.02157 0 0 2.9939 -2.83415 -0 -0 -2.80588 -0.37233 0 0 0 0 0 0.00646 0.09485 0 0 0 -0.25896 0 1.8394 -0.33461 0.37289 -0.76683
GLU_1016 -5.94489 0.50842 6.49616 -0.34939 0.13763 0.41258 3.09355 -2.90674 -0 -0 -3.41707 -0.62539 0 0 0 -0.69103 0 0.00635 -0.03411 0.00932 0 3.2492 -0.12425 0 -2.7348 -0.36661 0.45432 -2.82675
LEU_1017 -8.3919 0.93229 4.83783 -0.49916 0.30469 0.11591 2.57738 -3.13007 -0 -0 -1.66954 0.26603 0 0 0 0 0 0.0029 0.13577 0.10184 0.31808 0 -0.28484 0 0.18072 -0.34432 0.61691 -3.92947
LYS_1018 -5.87533 0.31198 6.7824 -0.2938 0.02531 0.1258 2.8066 -2.93223 -0.00474 -0.05622 -3.27316 0.00633 0 0 0 0 0 0.01171 0.02975 0.16686 1.77021 0 0.02939 0 -1.5107 -0.33149 0.53438 -1.67696
LYS_1019 -5.6624 0.46132 6.75418 -0.28552 0.01834 0.11635 3.00655 -2.99642 -0.08044 -0.34272 -3.0401 -0.03451 0 0 0 0 0 0.00749 -0.02194 0.06367 1.74877 0 0.01249 0 -1.5107 -0.35587 0.36248 -1.77898
LEU_1020 -5.56235 0.38145 5.45564 -0.48204 0.23639 0.11585 2.71172 -2.66916 -0 -0 -2.14462 0.21578 0 0 0 0 0 0.00749 0.14762 0.06977 0.35016 0 -0.26934 0 0.18072 -0.35315 0.36027 -1.24777
ARG_1021 -6.28264 0.37562 7.07866 -0.77932 0.12891 0.51668 3.15265 -3.26495 -0.06641 -0.39697 -3.0818 0.38623 0 0 0 0 0 0.01291 0.00065 0.01282 2.564 0 -0.03959 0 -1.2888 -0.25311 0.34751 -0.87694
LYS_1022 -5.44376 0.22137 5.97078 -0.30217 0.02349 0.13674 2.76919 -2.73264 -0 -0 -2.37447 -0.02877 0 0 -0.57585 0 0 0.00548 0.06049 0.01915 1.73208 0 -0.07397 0 -1.5107 -0.39342 0.32443 -2.17254
LYS_1023 -5.56057 1.04999 7.44451 -0.4418 0.05554 0.25132 3.4318 -3.02567 -0 -0 -5.42287 0.11969 0 0 0 0 0 0.02031 -0.02723 0.1105 2.25254 0 -0.04076 0 -1.5107 -0.48242 0.66501 -1.11083
SER_1024 -2.41824 0.07214 3.46417 -0.02525 0.00073 0.02465 1.59925 -1.58469 -0 -0 -0.91811 -0.20142 0 0 0 0 0 0.01062 0.00779 0.0097 0.74153 0 0.01476 0.6 -0.77834 -0.33264 0.68407 0.97074
GLN_1025 -4.64406 0.3219 6.14405 -0.23381 0.01142 0.16117 2.28889 -2.62405 -0 -0 -3.60994 -0.28962 0 0 0 -0.46632 0 0.01868 -0.00559 0.09766 0 3.37685 0.00693 0 -0.18838 -0.33265 0.43103 0.46418
GLY_1026 -1.47576 0.07081 1.64888 -0.00034 0 0 0.4657 -0.88236 -0 -0 0.87033 -0.18285 0 0 0 0 0 0.00777 -0.05018 0 0 0 -1.52203 0 0.83697 -0.10167 0.32045 0.00571
SER_1027 -1.5086 0.11477 1.0383 -0.03239 0.00248 0.05497 0.09419 -0.59796 -0 -0 0.13985 -1.05823 0 0 0 0 0 0.01286 -0.0454 0.00753 0.36359 0 -0.26431 0.60314 -0.77834 -0.25376 0.21988 -1.88741
LYS_1028 -5.11183 0.61114 5.05123 -0.61283 0.1984 0.65265 2.09155 -2.10256 -0 -0 -3.71502 0.39633 0 0 -0.57585 0 0 0.01426 0.25579 0.16718 3.26746 0 0.00645 0 -1.5107 -0.48697 0.42377 -0.97956
ASN_1029 -4.73278 0.60023 4.41016 -0.33185 0.18556 0.61431 2.46377 -1.9908 -0.01096 -0.09932 -1.40017 -0.79681 0 0 -0.76669 0 0 0.00744 -0.00394 8e-05 0 1.85146 -0.47433 0 -0.93687 -0.30143 1.18404 -0.52889
PRO_1030 -5.29928 1.07123 3.39837 -0.08134 0 0.04935 1.67492 -1.39336 -0 -0 -0.56234 0.62387 0 0 0 0 0 0.00992 -0.19733 0.00961 0.39439 0 -0.62696 0 -2.4119 -0.24563 1.21907 -2.36739
GLN_1031 -2.63165 0.27209 2.70785 -0.27656 0.03893 0.21359 1.35888 -1.23533 -0 -0 -0.54578 -0.54591 0 0 -0.76669 0 0 0.02301 -0.06589 0.00297 0 2.83127 -0.10945 0 -0.18838 -0.33292 0.35573 1.10577
LYS_1032 -3.49508 0.39365 2.81588 -0.32743 0.05214 0.18911 1.1338 -1.33017 -0 -0 -1.03017 -0.23387 0 0 0 0 0 0.00409 0.01916 0.01223 1.77905 0 -0.04002 0 -1.5107 -0.46697 0.18296 -1.85236
TYR_1033 -5.79497 0.71884 2.39825 -0.65509 0.08824 0.35815 1.17726 -1.68395 -0.01366 -0.10711 -0.32895 -0.13274 0 0 0 0 0 0.01062 0.01113 0.02147 0 1.86319 -0.4026 0.14045 1.2797 -0.39723 0.40562 -1.04336
SER_1034 -3.59577 0.25942 4.43709 -0.0314 0.00017 0.05485 2.05308 -1.92624 -0.004 -0.05407 -2.33155 -0.87818 0 0 0 0 0 0.00378 -0.0498 0.00056 0.68603 0 0.44001 0.61061 -0.77834 -0.08368 0.30567 -0.88174
ASP_1035 -3.6043 0.68483 5.49164 -0.10973 0.00614 0.3296 2.84565 -2.36641 -0.00726 -0.05242 -4.6867 -0.46421 0 0 0 0 0 0.00683 -0.05424 0.02166 0 1.69742 0.04983 0 -2.3716 -0.09823 0.18322 -2.49828
LYS_1036 -3.15453 0.25294 3.35208 -0.314 0.02814 0.15437 1.28158 -1.54145 -0.00559 -0.08822 -0.92891 -0.04103 0 0 -0.88138 0 0 0.01103 -0.09201 0.00123 1.83867 0 -0.02624 0 -1.5107 -0.50309 0.23737 -1.92975
GLU_1037 -4.20229 0.35197 4.81136 -0.20373 0.03614 0.30424 2.31992 -2.18658 -0.004 -0.05407 -1.34502 -0.55416 0 0 0 0 0 0.00655 0.00925 4e-05 0 2.9442 -0.13467 0 -2.7348 -0.21081 0.21299 -0.63348
LEU_1038 -6.4689 0.67035 3.81394 -0.48891 0.18666 0.12568 2.34538 -2.29112 -0.00062 -0.00988 -0.54804 0.20045 0 0 0 0 0 0.00606 0.03079 0.05271 0.28176 0 -0.28769 0 0.18072 -0.08637 0.39434 -1.89267
GLN_1039 -4.84645 0.44053 4.30034 -0.40431 0.08615 0.30136 1.88506 -2.13782 -0 -0 -1.82189 -0.18327 0 0 -0.88138 0 0 0.00459 -0.08097 0.02302 0 3.42099 -0.13767 0 -0.18838 -0.4056 0.60468 -0.02102
TYR_1040 -4.17992 0.51849 2.8908 -0.67169 0.05894 0.38371 1.37327 -1.62874 -0.00559 -0.08822 -1.29036 -0.24093 0 0 0 0 0 0.00118 0.01507 0.01524 0 2.11217 0.00547 0.01633 1.2797 0.39331 0.44654 1.40474
ILE_1041 -5.6831 0.7298 4.13706 -0.47058 0.37891 0.10579 2.9394 -2.37529 -0.00062 -0.00988 -1.63337 -0.17386 0 0 0 0 0 0.00979 -0.07949 0.02404 0.26099 0 -0.58698 0 0.73287 0.49841 0.42403 -0.77206
ASP_1042 -3.10156 0.2198 3.55588 -0.1143 0.01055 0.34933 1.68546 -1.79232 -0 -0 -1.35181 -0.45774 0 0 0 0 0 0.00424 -0.0282 0.00901 0 1.68191 0.10333 0 -2.3716 -0.26733 0.3508 -1.51454
ALA_1043 -4.15237 0.51874 3.49264 -0.02375 0 0 1.5667 -2.0272 -0 -0 -1.08 -0.38156 0 0 0 0 0 0.0078 -0.07696 0 0 0 -0.3543 0 1.8394 -0.51298 0.22024 -0.96361
ILE_1044 -5.67804 0.3666 4.96064 -0.65887 0.44469 0.14897 2.54649 -2.47957 -0 -0 -1.91809 0.1597 0 0 0 0 0 0.00374 -0.0201 0.00439 0.666 0 -0.45504 0 0.73287 -0.35368 0.45722 -1.07207
SER_1045 -3.61038 0.10269 4.49552 -0.02341 0 0.02142 1.95494 -2.18578 -0 -0 -1.69692 -0.37954 0 0 0 0 0 0.00429 -0.04352 0.0004 0.53061 0 0.28328 0.60062 -0.77834 -0.06506 0.36778 -0.42138
ASN_1046 -4.92147 0.25399 5.89119 -0.1757 0.02096 0.2568 2.56635 -2.85692 -0 -0 -2.25909 -0.27424 0 0 0 0 0 0.00905 0.01415 0.01147 0 1.49972 0.54751 0 -0.93687 0.14776 0.17216 -0.03319
LYS_1047 -5.66454 0.37531 6.3313 -0.30117 0.028 0.13549 2.68579 -2.89277 -0.00203 -0.03692 -2.07178 -0.02953 0 0 0 0 0 0.00505 0.01949 0.06738 1.7446 0 -0.00228 0 -1.5107 -0.00327 0.25705 -0.86553
GLN_1048 -5.57982 0.20277 6.83451 -0.75442 0.06301 0.7585 3.15485 -3.05011 -0.01501 -0.05912 -3.51296 -0.72775 0 0 0 -0.96117 0 0.01074 0.06802 0.05172 0 3.18236 -0.10854 0 -0.18838 -0.33979 0.36312 -0.60746
GLY_1049 -3.82236 0.19168 5.04073 -5e-05 0 0 2.27326 -2.44939 -0.01074 -0.11582 -2.16924 -0.41217 0 0 0 0 0 0.0077 -0.07418 0 0 0 0.29742 0 0.83697 0.38241 0.25739 0.23361
GLU_1050 -5.97517 0.25887 7.00603 -0.2133 0.02055 0.28175 3.51477 -3.29978 -0.00203 -0.03692 -4.22894 -0.57747 0 0 0 -0.80603 0 0.00575 -0.01356 0.05588 0 3.00475 -0.23352 0 -2.7348 0.22665 0.26517 -3.48134
LEU_1051 -7.48452 0.6324 5.35008 -0.48618 0.23478 0.11881 2.98791 -3.14699 -0 -0 -2.56804 0.22437 0 0 0 0 0 0.0031 0.02046 0.02184 0.3905 0 -0.26637 0 0.18072 -0.42273 0.38988 -3.81999
GLU_1052 -5.32725 0.2734 6.69181 -0.21705 0.03535 0.31449 2.86629 -2.98675 -0.01095 -0.11699 -2.31237 -0.6154 0 0 0 -0.96117 0 0.00551 0.02232 0.01838 0 3.05807 -0.25817 0 -2.7348 -0.41383 0.3038 -2.3653
ASN_1053 -4.73938 0.2378 5.91417 -0.17451 0.01953 0.25085 2.52371 -2.82955 -0 -0 -1.49327 -0.32194 0 0 0 0 0 0.01085 0.01707 0.01917 0 1.44094 0.48351 0 -0.93687 -0.17953 0.26306 0.50561
TYR_1054 -10.4912 1.51634 6.9964 -0.54367 0.25147 0.2508 3.25557 -4.10603 -0 -0 -2.03664 -0.34105 0 0 0 0 0 0.00352 -0.03054 0.02071 0 2.93062 0.14858 0.00159 1.2797 -0.03165 0.59933 -0.32613
VAL_1055 -7.86921 1.35869 5.0662 -0.32022 0.27485 0.07424 2.80544 -3.11423 -0 -0 -2.55882 -0.12646 0 0 0 0 0 0.00123 0.0882 0.05923 0.17179 0 -0.10703 0 1.9342 -0.08411 0.73544 -1.61055
SER_1056 -3.28871 0.31195 3.96969 -0.02438 5e-05 0.02354 1.23144 -1.91094 -0.00021 -0.00117 -1.36601 -0.28932 0 0 0 0 0 0.00313 -0.03705 0.00435 0.70875 0 0.2196 0.60047 -0.77834 -0.13396 0.57095 -0.18617
ASP_1057 -3.42687 0.41152 4.65663 -0.12429 0.02501 0.39719 1.6478 -1.99211 -0 -0 -0.95088 -0.239 0 0 0 0 0 0.00102 0.0076 0.0122 0 1.73647 0.01196 0 -2.3716 -0.38224 2.28883 1.70924
GLY_1058 -3.73623 1.52355 3.45242 -0.00027 0 0 1.70847 -1.87116 -0 -0 -1.91107 -0.17307 0 0 0 0 0 0.00945 -0.03481 0 0 0 -0.90414 0 0.83697 -0.17921 2.90042 1.62131
TYR_1059 -10.502 1.9075 4.31832 -1.06084 0.42499 0.61174 3.02922 -3.16224 -0.01302 -0.16082 -1.85337 -0.24674 0 0 0 0 0 0.02194 -0.19496 0.0985 0 2.77665 0.29687 0.00387 1.2797 0.34553 1.29311 -0.78608
LYS_1060 -5.60373 0.5596 6.31045 -0.28714 0.01814 0.12084 3.52939 -2.86817 -0 -0 -2.52689 -0.0797 0 0 -0.87232 0 0 0.01081 -0.03904 0.07236 1.69576 0 -0.07823 0 -1.5107 0.21444 0.55167 -0.78246
THR_1061 -6.03152 0.62622 4.95454 -0.20858 0.16872 0.07736 2.51057 -2.5089 -0 -0 -2.48459 -0.18365 0 0 0 0 0 0.01657 0.0025 0.01683 0.1062 0 0.02198 2.25413 -1.0874 -0.10158 0.43679 -1.41382
ALA_1062 -6.56109 1.12572 3.4809 -0.02454 0 0 2.68237 -2.7151 -0 -0 -1.62391 -0.33893 0 0 0 0 0 0.00545 -0.05226 0 0 0 -0.15438 0 1.8394 -0.19025 0.55898 -1.96765
LEU_1063 -6.42701 0.35725 4.60049 -0.59924 0.13585 0.17666 2.49307 -2.7169 -0 -0 -2.07465 0.0867 0 0 0 0 0 0.00734 0.11083 0.03972 0.83315 0 -0.20788 0 0.18072 -0.20307 0.62803 -2.57894
THR_1064 -7.77252 0.58428 7.16619 -0.19693 0.11871 0.07064 3.18718 -3.60216 -0.00096 -0.00931 -3.56754 -0.33806 0 0 -0.44456 0 0 0.00608 -0.00969 0.06525 0.05531 0 -0.02192 2.31429 -1.0874 0.09684 0.56251 -2.82377
GLU_1065 -6.58113 0.29145 7.68373 -0.62341 0.14504 1.14491 3.27833 -3.24962 -0.01615 -0.13337 -4.08803 -0.62291 0 0 0 -1.12138 0 0.00503 0.02951 0.00478 0 3.42145 -0.22224 0 -2.7348 -0.05681 0.42564 -3.01998
GLU_1066 -5.61202 0.22442 7.03243 -0.44639 0.05424 0.85912 2.89111 -3.08222 -0 -0 -4.456 -0.45019 0 0 0 -0.46632 0 0.00254 0.03205 0.07871 0 3.24853 -0.31906 0 -2.7348 -0.41577 0.3894 -3.17022
ARG_1067 -6.32155 0.35011 5.83359 -0.89506 0.24859 0.68631 2.59913 -2.65797 -0 -0 -2.71502 0.08209 0 0 0 0 0 0.00636 0.03897 0.0119 2.74574 0 -0.06282 0 -1.2888 -0.42452 0.32868 -1.43428
ARG_1068 -8.57348 0.56438 8.3394 -0.41713 0.04294 0.20316 3.86928 -4.02367 -0.03126 -0.2669 -3.71576 0.36904 0 0 -0.43612 0 0 0.02025 -0.01853 0.32807 2.09819 0 -0.04499 0 -1.2888 -0.31951 0.46318 -2.83827
ARG_1069 -7.07177 0.31651 9.14979 -0.44208 0.03627 0.21567 4.02971 -3.79471 -0 -0 -5.27373 0.34218 0 0 0 -1.92741 0 0.0098 0.14254 0.12298 2.09194 0 -0.07017 0 -1.2888 -0.33039 0.60584 -3.13583
PHE_1070 -6.24573 0.46893 5.02415 -0.93948 0.07017 0.30639 2.79077 -2.75839 -0 -0 -2.4881 -0.0445 0 0 0 0 0 0.00359 0.01069 0.13946 0 1.75194 -0.46664 0 1.0402 -0.1441 0.37714 -1.1035
CYS_1071 -6.79699 0.41726 6.00122 -0.05005 0 0.01721 2.83848 -2.92108 -0 -0 -2.87811 0.02649 0 0 0 0 0 0.00402 -0.04193 0.02391 0.27692 0 0.26238 0 3.6196 0.1693 0.26292 1.23154
PHE_1072 -7.03643 0.33548 6.01899 -0.56536 0.31142 0.28827 2.69122 -3.10078 -0.02019 -0.1622 -2.1107 -0.26219 0 0 0 0 0 0.00543 0.11689 0.25361 0 3.12166 -0.06253 0 1.0402 0.0388 0.37659 1.27818
LEU_1073 -6.47785 0.39046 5.473 -0.69253 0.21953 0.2736 2.5612 -2.91112 -0 -0 -2.48286 0.09749 0 0 0 0 0 0.01521 -0.00725 0.0982 0.87181 0 -0.21923 0 0.18072 -0.13919 0.29519 -2.45363
VAL_1074 -6.51317 0.49203 4.89586 -0.3191 0.21306 0.07333 2.8462 -2.81782 -0.01248 -0.12381 -3.21176 -0.18741 0 0 0 0 0 0.00405 -0.04982 0.0145 0.08312 0 -0.25479 0 1.9342 -0.12065 0.25877 -2.79567
GLU_1075 -5.25713 0.26037 6.07766 -0.21133 0.02902 0.30179 2.7328 -2.89118 -0.02019 -0.1622 -3.03717 -0.60057 0 0 0 0 0 0.00183 0.05653 0.09345 0 3.02761 -0.19639 0 -2.7348 -0.33182 0.29262 -2.56909
LYS_1076 -4.86918 0.27908 5.18562 -0.3016 0.02785 0.13281 2.65499 -2.54593 -0 -0 -2.16058 -0.00824 0 0 0 0 0 0.00879 0.00852 0.00604 1.77938 0 0.00151 0 -1.5107 -0.42511 0.20666 -1.53009
GLN_1077 -5.57572 0.24786 5.35537 -0.27136 0.06265 0.21468 2.38508 -2.73237 -0.01248 -0.12381 -2.27088 -0.49734 0 0 0 0 0 0.00411 -0.00643 0.08516 0 2.70281 -0.08902 0 -0.18838 -0.28557 0.17458 -0.82103
CYS_1078 -5.42136 0.37194 5.19846 -0.048 0 0.016 2.82373 -2.64262 -0.00361 -0.02384 -3.23888 -0.03499 0 0 0 0 0 0.00637 -0.03022 0.0099 0.28581 0 0.29173 0 3.6196 0.05513 0.2394 1.47455
ALA_1079 -6.49788 0.69641 4.69376 -0.02136 0 0 2.80532 -3.23933 -0 -0 -2.40286 -0.33733 0 0 0 0 0 0.003 -0.01071 0 0 0 -0.17665 0 1.8394 0.06264 0.41169 -2.17391
VAL_1080 -6.74324 0.46443 4.96035 -0.31149 0.22104 0.0715 2.81616 -3.03322 -0 -0 -2.63825 -0.17694 0 0 0 0 0 0.0033 -0.07022 0.00549 0.06694 0 -0.35551 0 1.9342 -0.13258 0.40293 -2.51512
ALA_1081 -3.84923 0.13295 3.99821 -0.02197 0 0 2.36333 -2.2678 -0 -0 -1.90412 -0.3402 0 0 0 0 0 0.00399 -0.00581 0 0 0 -0.27403 0 1.8394 -0.24177 0.25538 -0.31167
LYS_1082 -4.70685 0.2237 5.17701 -0.29628 0.0216 0.12569 2.54958 -2.57517 -0.02674 -0.13983 -2.7997 -0.03037 0 0 0 0 0 0.00151 -0.03818 0.03766 1.79571 0 -0.01699 0 -1.5107 -0.37258 0.24768 -2.33324
ASN_1083 -9.04084 0.75169 8.37018 -0.19683 0.04746 0.29945 4.54699 -4.27332 -0.0108 -0.10788 -3.20435 -0.28684 0 0 -0.96502 0 0 0.01029 0.05689 0.29971 0 1.43376 0.33164 0 -0.93687 -0.10383 0.43345 -2.54506
SER_1084 -5.82408 0.51367 6.6785 -0.02632 0 0.06181 3.00585 -3.17595 -0.00077 -0.00522 -2.58412 -0.65906 0 0 0 0 0 0.02672 0.0642 0.0011 0.6743 0 0.34036 0.63316 -0.77834 0.16847 0.48671 -0.39902
ALA_1085 -3.85225 0.23932 4.34782 -0.02163 0 0 2.4888 -2.38249 -0 -0 -2.48794 -0.37806 0 0 0 0 0 0.00179 0.02817 0 0 0 -0.28376 0 1.8394 -0.08616 0.31714 -0.22985
ALA_1086 -4.77766 0.33758 4.5959 -0.02198 0 0 2.71776 -2.58879 -0 -0 -2.24299 -0.34985 0 0 0 0 0 0.0127 -0.0289 0 0 0 -0.20811 0 1.8394 -0.39523 0.29771 -0.81243
TYR_1087 -8.20685 0.59499 5.0469 -0.56302 0.02573 0.24765 2.86738 -2.79098 -0.03981 -0.28903 -2.31965 -0.26884 0 0 0 0 0 0.01954 -0.02246 0.06777 0 2.51509 0.09113 0.0002 1.2797 -0.2617 0.31515 -1.69111
HIS_1088 -6.12121 0.23994 7.10367 -0.39117 0.00976 0.45633 2.95674 -3.30883 -0 -0 -4.37696 -0.30616 0 0 0 -0.85436 0 0.01064 0.0396 0.00556 0 2.24317 -0.03673 0 -0.45461 -0.11527 0.28421 -2.61569
SER_1089 -4.00651 0.16956 5.08475 -0.02774 0 0.06415 2.44203 -2.37229 -0.00077 -0.00522 -2.58792 -0.59408 0 0 0 0 0 0.01554 0.01016 0.00017 0.64283 0 0.34358 0.60021 -0.77834 0.11421 0.1797 -0.706
LYS_1090 -5.26942 0.50457 7.22402 -0.3183 0.03678 0.15118 3.02143 -3.15649 -0 -0 -4.65929 -0.01244 0 0 0 0 0 0.00504 0.07374 0.0346 1.73904 0 -0.01301 0 -1.5107 -0.0708 0.19637 -2.02366
GLY_1091 -3.31834 0.14638 4.35967 -5e-05 0 0 2.03833 -2.11004 -0 -0 -2.03705 -0.42316 0 0 0 0 0 0.00352 -0.08275 0 0 0 0.24978 0 0.83697 0.3075 0.19439 0.16517
LYS_1092 -4.67435 0.16281 5.31935 -0.30589 0.02714 0.13859 2.57473 -2.47449 -0 -0 -2.59851 -0.00991 0 0 0 0 0 0.00477 -0.0313 0.00973 1.71062 0 -0.02187 0 -1.5107 0.29273 0.21676 -1.1698
GLU_1093 -4.97444 0.26618 5.92025 -0.63302 0.12098 1.16146 3.04018 -2.82439 -0 -0 -2.86136 -0.60421 0 0 0 -0.96698 0 0.00498 0.02988 0.00013 0 3.33635 -0.21962 0 -2.7348 -0.40381 0.27413 -2.0681
LEU_1094 -5.17793 0.20386 5.22324 -0.47184 0.1738 0.1144 2.18331 -2.55712 -0 -0 -1.74336 0.18162 0 0 0 0 0 0.00771 0.04356 0.07708 0.3038 0 -0.28502 0 0.18072 -0.33958 0.26741 -1.61434
LEU_1095 -6.42955 0.89314 4.62828 -0.73373 0.38874 0.30449 2.60686 -2.67382 -0 -0 -0.96912 0.14113 0 0 0 0 0 0.00547 -0.03628 0.00164 0.98049 0 -0.25526 0 0.18072 -0.26046 0.43597 -0.79128
ALA_1096 -2.94847 0.15934 3.03019 -0.0233 0 0 1.83717 -1.75675 -0 -0 -1.03704 -0.37577 0 0 0 0 0 0.00551 -0.08686 0 0 0 -0.39859 0 1.8394 -0.40396 0.38582 0.22669
GLN_1097 -3.10482 0.25596 3.72836 -0.30335 0.05575 0.27137 1.55703 -1.62447 -0 -0 -2.22937 -0.55286 0 0 0 -0.96698 0 0.0043 -0.05986 0.00137 0 2.87244 -0.1857 0 -0.18838 -0.56874 0.40909 -0.62884
LYS_1098 -5.47171 0.39802 7.08782 -0.47618 0.10481 0.28904 3.85523 -2.78519 -0 -0 -5.1549 -0.0281 0 0 -0.46766 -0.85744 0 0.00175 0.11458 0.03845 1.99008 0 0.2421 0 -1.5107 -0.13135 0.62665 -2.1347
LEU_1099 -2.93563 0.39465 1.44927 -0.61539 0.1695 0.19909 0.26957 -0.83231 -0 -0 0.03789 0.15867 0 0 0 0 0 0.00065 -0.00288 0.06196 0.6574 0 -0.2743 0 0.18072 0.45418 1.18872 0.56176
PRO_1100 -5.26488 0.92814 2.56318 -0.21607 0.0335 0.16266 1.74002 -1.22997 -0 -0 -1.11639 -0.13715 0 0 -0.53176 0 0 0.00189 0.0038 0.00388 0.37068 0 -0.85717 0 -2.4119 0.15798 1.37954 -4.42003
LEU_1101 -3.67346 0.32092 1.25613 -0.50332 0.23045 0.1433 0.78621 -1.07608 -0 -0 -0.64121 -0.05245 0 0 0 0 0 0.00442 0.18478 0.13845 0.5053 0 0.12283 0 0.18072 0.76499 1.22042 -0.08758
TRP_1102 -7.0292 0.65154 3.10349 -0.63904 0.0631 0.33814 1.29087 -2.09003 -0 -0 -0.78606 -0.26615 0 0 0 0 0 0.00327 0.02044 0.02524 0 3.01234 -0.17985 0 1.6906 1.09482 1.34089 1.64441
GLN_1103 -4.40692 0.5125 3.70097 -0.3361 0.05044 0.2088 1.98856 -1.92132 -0.00879 -0.0683 -1.94682 -0.19192 0 0 0 0 0 0.00292 0.07246 0.01565 0 2.68817 0.09382 0 -0.18838 0.05097 0.87956 1.19629
GLN_1104 -4.99366 0.3831 4.9387 -0.62433 0.04724 0.66029 2.90696 -2.51068 -0 -0 -0.88232 -0.19002 0 0 -0.53176 0 0 0.00277 -0.05473 0.11844 0 2.87095 -0.25674 0 -0.18838 -0.30579 0.45421 1.84424
ALA_1105 -3.33201 0.42005 2.38213 -0.02616 0.00156 0 0.48776 -1.51666 -0.00828 -0.06829 -0.1414 -0.41138 0 0 0 0 0 0.00684 -0.09499 0 0 0 -0.1272 0 1.8394 -0.53522 0.34782 -0.77603
CYS_1106 -7.03548 0.8624 4.96611 -0.03771 0 0.01529 2.13701 -2.32526 -0.00399 -0.05662 -1.06609 -0.26381 0 0 0 0 0 0.00985 0.03476 0.05499 0.17655 0 0.05289 0 3.6196 0.15547 0.30934 1.60529
ALA_1107 -4.88669 0.52478 2.81707 -0.02342 0 0 2.03293 -2.01334 -0 -0 -1.34898 -0.34211 0 0 -0.49173 0 0 0.00662 -0.03353 0 0 0 -0.28361 0 1.8394 0.1796 0.38135 -1.64167
ASP_1108 -4.57146 1.18503 7.47068 -0.18207 0.01342 0.62613 3.003 -3.15636 -3e-05 -0.00028 -2.8962 -0.81569 0 0 0 -0.17916 0 0.02849 0.21102 0.05104 0 1.70173 -0.62106 0 -2.3716 0.33154 2.29095 2.11912
PRO_1109 -3.12053 0.61716 3.4243 -0.11547 0.00138 0.08418 1.19454 -1.31928 -0 -0 -0.50032 0.27463 0 0 0 0 0 0.0831 0.34148 0.01761 0.07274 0 -1.07018 0 -2.4119 0.52264 2.22084 0.31692
SER_1110 -2.43541 0.11823 2.47158 -0.0351 0.00093 0.06332 0.55109 -1.06343 -0.00567 -0.1245 0.50865 -0.8152 0 0 0 0 0 0.21956 0.08607 0.02312 0.34272 0 0.29982 0.60634 -0.77834 0.09892 0.38188 0.51459
LYS_1111 -2.89799 0.37695 4.70207 -0.5844 0.26919 0.55527 2.13676 -1.80822 -0.017 -0.06848 -4.2567 0.13007 0 0 0 -0.17916 0 0.21328 -0.00578 0.0394 2.24239 0 -0.20127 0 -1.5107 0.62603 0.75387 0.5156
ILE_1112 -5.17109 0.87587 2.76347 -0.47166 0.3337 0.10454 1.57627 -1.66784 -0.03976 -0.24611 -0.8434 -0.06091 0 0 0 0 0 0.04568 -0.06134 0.00214 0.33368 0 -0.76226 0 0.73287 0.33226 1.34211 -0.88179
PRO_1113 -3.98895 0.78494 2.79508 -0.06573 0 0.04143 1.98104 -1.4811 -0.00113 -0.00638 -1.69293 0.61044 0 0 0 0 0 0.03476 -0.03833 0.04636 0.17383 0 -0.56635 0 -2.4119 0.07131 1.04655 -2.66706
GLU_1114 -5.78878 0.65425 5.47241 -0.36807 0.12268 0.47667 2.09894 -2.46321 -0.00873 -0.06681 -2.07645 -0.72394 0 0 0 0 0 0.00929 -0.10351 0.00261 0 3.09386 -0.15419 0 -2.7348 0.24733 0.34395 -1.96648
ARG_1115 -10.0686 1.47124 9.11524 -0.67784 0.17333 0.44146 4.05595 -4.2746 -0.00875 -0.08384 -3.79196 0.12201 0 0 -0.49173 0 0 0.00497 -0.03373 0.52885 2.72833 0 -0.11941 0 -1.2888 -0.0785 0.50979 -1.76659
ALA_1116 -6.16979 0.77617 4.09494 -0.02115 0 0 2.8004 -2.91568 -0.01052 -0.0528 -2.34849 -0.35978 0 0 0 0 0 0.00121 -0.03996 0 0 0 -0.23962 0 1.8394 -0.38944 0.59961 -2.43549
VAL_1117 -7.02218 0.57454 5.16436 -0.30705 0.21463 0.06903 2.72005 -3.16932 -0 -0 -1.77976 -0.15672 0 0 0 0 0 0.00743 -0.06469 0.03866 0.09797 0 -0.35303 0 1.9342 -0.24877 0.38498 -1.89567
GLN_1118 -8.80028 0.3939 7.32443 -0.27667 0.064 0.22156 2.86902 -3.63197 -0.02262 -0.22072 -3.00397 -0.46641 0 0 0 0 0 0.00115 0.06009 0.11382 0 2.68617 -0.09676 0 -0.18838 -0.15756 0.28894 -2.84225
LEU_1119 -7.15623 0.61639 5.20949 -0.49449 0.22558 0.11615 2.8549 -2.96662 -0 -0 -2.33354 0.22437 0 0 0 0 0 0.00217 0.02823 0.05216 0.43485 0 -0.2582 0 0.18072 -0.2371 0.34168 -3.15948
MET_1120 -8.64897 0.86177 5.38562 -0.67511 0.18686 0.16486 2.91616 -3.07639 -0 -0 -3.17028 0.03778 0 0 0 0 0 0.00352 -0.0176 0.08405 1.05997 0 -0.01497 0 0.60916 -0.16934 0.38954 -4.07336
GLN_1121 -5.13448 0.28103 5.28947 -0.2719 0.06068 0.22316 2.41259 -2.70711 -0.01383 -0.13559 -2.4458 -0.49277 0 0 0 0 0 0.0053 -0.00377 0.11547 0 2.71066 -0.01257 0 -0.18838 -0.12423 0.28183 -0.15024
GLN_1122 -5.09642 0.1928 5.12548 -0.37669 0.0511 0.20552 2.35397 -2.57154 -0 -0 -2.31709 -0.51534 0 0 0 0 0 0.01047 -0.02071 0.01668 0 3.52091 0.07497 0 -0.18838 -0.0683 0.15041 0.54784
VAL_1123 -7.13234 0.78792 4.81135 -0.30247 0.15989 0.06452 3.12121 -3.14637 -0.0007 -0.00196 -2.99488 -0.13741 0 0 0 0 0 0.02148 -0.02292 3e-05 0.09724 0 -0.34732 0 1.9342 -0.0384 0.37983 -2.74708
ALA_1124 -4.49957 0.34369 3.58891 -0.02224 0 0 1.99792 -2.36327 -0 -0 -1.25281 -0.35158 0 0 0 0 0 0.01364 0.07582 0 0 0 -0.31657 0 1.8394 -0.3269 0.52002 -0.75354
SER_1125 -2.81227 0.29099 3.64174 -0.02712 0 0.06286 1.60533 -1.74209 -0.00515 -0.12135 -0.74711 -0.58753 0 0 0 0 0 0.01282 0.21791 0.00298 0.76507 0 0.33026 0.60027 -0.77834 -0.22706 0.29716 0.77936
ASN_1126 -4.54465 0.26671 4.66702 -0.17406 0.02402 0.27104 1.77099 -2.36966 -0.02225 -0.26948 -0.69059 -0.34604 0 0 -0.36602 0 0 0.00221 -0.05853 0.0007 0 1.57036 0.01626 0 -0.93687 -0.00362 0.25118 -0.94129
GLY_1127 -2.19831 0.23977 2.75617 -6e-05 0 0 1.74436 -1.45317 -0.00916 -0.05544 -0.16475 -0.39999 0 0 0 0 0 0.00428 -0.09392 0 0 0 -1.46073 0 0.83697 -0.42377 0.28652 -0.39124
ALA_1128 -2.62618 0.26373 1.66276 -0.02766 0.0049 0 1.10118 -1.25093 -0 -0 -0.57565 -0.4259 0 0 0 0 0 0.07744 -0.03729 0 0 0 0.15747 0 1.8394 -0.5972 0.30828 -0.12565
THR_1129 -5.34894 0.49565 2.07471 -0.20887 0.14289 0.07681 0.9784 -1.58934 -0.01975 -0.10311 -0.20809 -0.90602 0 0 0 0 0 0.20696 -0.02838 0.04106 1.80103 0 -0.51846 2.2975 -1.0874 -0.33454 0.48475 -1.75314
LEU_1130 -6.83453 0.89249 3.314 -0.51855 0.12608 0.13117 2.56334 -2.24365 -0 -0 -1.25763 0.15006 0 0 0 0 0 0.11684 -0.0469 0.2093 0.59683 0 -0.36919 0 0.18072 0.06776 1.47508 -1.44677
PRO_1131 -2.83511 0.35736 1.8681 -0.06775 0 0.04233 0.67541 -0.87453 -0 -0 -0.02808 0.59862 0 0 0 0 0 0.02014 -0.06254 0.03308 0.18835 0 -0.53729 0 -2.4119 0.27374 1.35508 -1.40499
SER_1132 -3.05976 0.35758 3.47483 -0.02396 0 0.05586 1.64297 -1.64401 -0 -0 -0.87254 -0.71297 0 0 0 0 0 0.01378 0.0076 0.00071 0.53598 0 0.30902 0.60168 -0.77834 0.5856 0.27377 0.7678
ALA_1133 -5.94914 0.97102 2.12958 -0.02303 0 0 2.60469 -2.17215 -0 -0 -0.77259 -0.35563 0 0 0 0 0 0.00717 -0.07242 0 0 0 -0.405 0 1.8394 0.16921 0.25955 -1.76932
LEU_1134 -5.09151 0.8374 3.29932 -0.70732 0.23527 0.31937 1.84793 -2.17083 -0.00988 -0.04571 -1.99544 0.01137 0 0 0 0 0 0.00591 -0.1293 0.04753 1.24119 0 -0.14408 0 0.18072 -0.35789 0.47957 -2.14638
SER_1135 -2.48013 0.3323 3.65352 -0.03847 0.00018 0.05264 1.89974 -1.71624 -0 -0 -1.89417 -0.47732 0 0 0 0 0 0.00899 -0.07874 0.02499 0.14757 0 -0.36485 1.74172 -0.77834 -0.28095 0.4438 0.19625
ALA_1136 -4.30614 0.84992 3.1492 -0.02483 0.00011 0 2.79071 -2.16019 -0 -0 -3.03607 -0.37743 0 0 0 0 0 0.00364 -0.09378 0 0 0 -0.3814 0 1.8394 -0.56871 0.36561 -1.94997
SER_1137 -2.39166 0.35467 2.98209 -0.01305 0 0.03015 1.56992 -1.3929 -0 -0 -0.49796 -0.8947 0 0 0 0 0 0.00309 -0.20116 0.04422 0.20273 0 0.07541 0.61361 -0.77834 0.6331 0.28554 0.62473
LYS_1138 -2.39188 0.29041 1.49455 -0.33234 0.06118 0.19592 0.49331 -0.92798 -0 -0 -0.02039 -0.24234 0 0 0 0 0 0.00208 -0.0477 0.0012 1.74589 0 0.00168 0 -1.5107 0.80357 0.18691 -0.19663
SER_1139 -3.05192 0.1432 3.7778 -0.03334 0 0.05812 2.36745 -1.92817 -0.00265 -0.05255 -2.47778 -0.2163 0 0 0 0 0 0.00774 0.17396 0.00132 0.15479 0 -0.47475 1.76024 -0.77834 -0.4392 0.2869 -0.72349
ASN_1140 -2.67037 0.1551 1.23135 -0.37169 0.09217 0.73781 0.29384 -0.84207 -0.00945 -0.18343 0.15725 -0.7475 0 0 0 0 0 0.00989 0.12949 0.00353 0 1.82136 -0.52757 0 -0.93687 -0.24136 0.31773 -1.58079
LEU_1141 -6.12999 1.11298 1.76215 -0.62444 0.48009 0.24238 1.24953 -1.83877 -0.00824 -0.02559 -0.63966 -0.03811 0 0 0 0 0 0.00831 -0.03852 0.14749 1.25246 0 -0.07739 0 0.18072 0.06944 0.37007 -2.54508
VAL_1142 -5.12079 0.59128 2.09128 -0.27794 0.15543 0.05856 1.50524 -1.74472 -0.00461 -0.02596 -0.90731 -0.23853 0 0 0 0 0 0.04322 0.02053 2e-05 0.23306 0 -0.68104 0 1.9342 -0.1631 0.38168 -2.1495
ILE_1143 -7.76517 1.45913 2.02618 -0.77148 0.69881 0.29368 1.75492 -1.86192 -0.00824 -0.02559 -0.78179 0.28187 0 0 0 0 0 0.03049 -0.16222 0.02191 0.78218 0 0.32433 0 0.73287 -0.254 0.51339 -2.71065
SER_1144 -4.92253 0.73554 3.82037 -0.02696 0.00225 0.02595 1.329 -1.85008 -0 -0 0.13111 -0.41827 0 0 0 0 0 0.00508 -0.07678 0.00042 1.2972 0 -0.26674 0.60155 -0.77834 -0.33561 0.59863 -0.12821
ASP_1145 -4.36699 0.97153 5.96088 -0.10445 0.00593 0.33169 2.56522 -2.51104 -0.00461 -0.02596 -3.13355 -0.14744 0 0 0 -0.85436 0 0.00973 0.36478 0.00918 0 2.19932 0.01228 0 -2.3716 5.43436 1.71522 6.06012
PRO_1146 -5.95383 1.16793 2.86687 -0.07592 1e-05 0.04612 1.52012 -1.5071 -0 -0 -1.22302 0.64955 0 0 0 0 0 0.01373 -0.06327 0.00443 0.53426 0 -0.00335 0 -2.4119 5.49258 2.01025 3.06743
ILE_1147 -7.67838 1.42468 4.34227 -0.50765 0.54193 0.10304 2.76253 -2.66458 -0 -0 -1.98154 0.10755 0 0 0 0 0 0.00803 0.0215 0.02232 0.47713 0 -0.43061 0 0.73287 5.55781 1.95896 4.79787
PRO_1148 -8.874 1.76422 4.42216 -0.09009 0.00019 0.05598 1.84794 -2.18575 -0.00719 -0.08404 -0.52423 0.75697 0 0 0 0 0 0.00705 0.34417 0.00193 0.50014 0 -0.09642 0 -2.4119 5.54421 1.87522 2.84655
GLY_1149 -3.1861 0.34509 3.01697 -5e-05 0 0 1.25836 -1.67196 -0 -0 -0.30411 -0.4347 0 0 0 0 0 0.00213 -0.02553 0 0 0 -0.04149 0 0.83697 0.50261 0.64694 0.94514
ALA_1150 -3.16253 0.44208 1.95282 -0.02319 0 0 1.50774 -1.34883 -0 -0 -1.44217 -0.35298 0 0 0 0 0 0.00072 -0.03315 0 0 0 -0.33845 0 1.8394 0.43265 0.36889 -0.15698
LYS_1151 -5.85978 0.45975 4.68131 -0.33845 0.06964 0.21426 2.50865 -2.26869 -0.04193 -0.26949 -2.46057 -0.27422 0 0 0 0 0 0.0065 0.00357 0.08379 1.42172 0 0.17207 0 -1.5107 0.62864 1.31485 -1.4591
PRO_1152 -4.31063 0.67906 1.29386 -0.17946 0.10051 0.12782 0.65042 -0.91426 -0 -0 -0.21309 0.0451 0 0 0 0 0 0.00461 0.00539 0.01398 0.18486 0 -0.87769 0 -2.4119 1.23769 1.31339 -3.25035
LEU_1153 -7.29749 1.25955 3.71804 -0.50302 0.26237 0.11598 2.62168 -2.32871 -0.01511 -0.12693 -0.65404 0.14282 0 0 -0.96502 0 0 0.00712 -0.02987 0.10017 2.48824 0 -0.3493 0 0.18072 0.13952 0.91267 -0.32064
PRO_1154 -3.79774 0.56741 0.89509 -0.09226 0.00076 0.05746 0.37205 -0.50748 -0.02674 -0.13983 0.25386 0.68235 0 0 0 0 0 0.00851 -0.14883 0.0032 0.56284 0 -0.48018 0 -2.4119 -0.32981 0.87782 -3.6534
VAL_1155 -7.24575 1.1425 2.01748 -0.35134 0.54665 0.07575 1.57092 -1.87212 -0 -0 0.25434 -0.61582 0 0 0 0 0 0.03023 0.04481 0.02083 0.32612 0 -0.36436 0 1.9342 -0.31705 1.23997 -1.56264
PRO_1156 -3.77231 0.70128 2.62139 -0.13693 0.0083 0.09973 1.52034 -1.24667 -0 -0 -1.86215 0.14998 0 0 0 0 0 0.02727 -0.07272 0.03385 0.13908 0 -0.78264 0 -2.4119 -0.12733 2.3138 -2.79763
PRO_1157 -4.7168 0.53007 2.16687 -0.11987 0.07257 0.08563 0.99133 -0.76508 -0.01299 -0.14647 0.50403 0.20544 0 0 0 0 0 0.02697 0.32733 0.0097 0.76821 0 -0.45461 0 -2.4119 1.05726 1.78603 -0.09628
GLU_1158 -2.63656 0.78994 3.89508 -0.18891 0.01541 0.25805 1.66044 -1.53286 -0 -0 -4.13984 -0.56714 0 0 0 0 0 0.00188 0.00273 0.13391 0 3.27666 0.18431 0 -2.7348 3.59849 1.4474 3.4642
LEU_1159 -4.49949 0.56946 2.09171 -0.47713 0.19905 0.08904 1.72594 -1.30167 -0 -0 -1.74236 0.17634 0 0 0 0 0 0.01006 0.12572 0.00682 0.49056 0 -0.35932 0 0.18072 2.41448 1.05608 0.756
ALA_1160 -4.16321 0.76654 1.49668 -0.02411 1e-05 0 1.01699 -1.56957 -0 -0 -0.11577 -0.18758 0 0 0 0 0 0.00367 0.10371 0 0 0 -0.13374 0 1.8394 -0.5501 0.95187 -0.56522
PRO_1161 -5.58538 0.78278 1.00728 -0.19534 0.00346 0.14333 0.73955 -0.96047 -2e-05 -0.00074 -0.23458 -0.05149 0 0 0 0 0 0.00257 -0.0269 0.0146 0.89934 0 -0.92594 0 -2.4119 -0.79849 1.27497 -6.32337
PHE_1162 -5.93529 0.63925 0.8795 -0.62039 0.06075 0.39364 1.6045 -1.52767 -0.00057 -0.00159 0.56432 0.0504 0 0 0 0 0 0.00686 0.01516 0.16596 0 2.29678 -0.4768 0 1.0402 0.68002 0.67687 0.5119
VAL_1163 -4.45997 0.6783 2.41545 -0.27303 0.16754 0.05382 1.59883 -1.60588 -0 -0 -0.57199 -0.03646 0 0 0 0 0 0.00624 -0.07029 0.02715 0.12343 0 -0.49069 0 1.9342 0.82584 0.36947 0.69196
GLY_1164 -1.11518 0.06961 1.11826 -4e-05 0 0 0.40118 -0.58451 -0.00057 -0.00159 0.45038 -0.40713 0 0 0 0 0 0.01865 -0.14881 0 0 0 0.45525 0 0.83697 -0.17465 0.32864 1.24646
ARG_1165 -2.75794 0.36809 2.13709 -0.65911 0.13828 0.48383 0.75336 -1.12027 -0 -0 0.29607 -0.10957 0 0 0 0 0 0.00814 -0.05391 0.06398 1.71858 0 -0.11604 0 -1.2888 -0.10059 0.2138 -0.02503
MET_1166 -7.56078 0.82916 4.2011 -0.56475 0.19752 0.175 1.7113 -2.05618 -0 -0 -1.31589 0.02737 0 0 0 0 0 0.04442 0.02771 0.06024 1.5469 0 0.32196 0 0.60916 -0.33038 0.33541 -1.74073
SER_1167 -3.95836 0.20302 5.08084 -0.03121 0 0.07218 2.78689 -2.23922 -0.01386 -0.20802 -2.94539 -0.43335 0 0 0 0 0 0.02009 -0.0068 0.00203 0.51141 0 -0.14014 0.60103 -0.77834 -0.13778 0.386 -1.22897
ALA_1168 -4.32401 0.32137 3.54005 -0.02323 0 0 1.55495 -2.18416 -0 -0 -1.53369 -0.38051 0 0 -1.04211 0 0 0.01862 -0.04296 0 0 0 -0.33667 0 1.8394 -0.35247 0.22927 -2.71617
GLN_1169 -1.78446 0.17659 2.20903 -0.26189 0.03256 0.19481 0.46343 -1.00396 -0.01021 -0.15375 0.27921 -0.43624 0 0 0 0 0 0.05202 0.02834 0.00054 0 2.77738 -0.26324 0 -0.18838 -0.58641 0.25994 1.78531
GLU_1170 -3.30881 0.28843 3.46471 -0.31927 0.05181 0.35038 1.14039 -1.40469 -0.00365 -0.05427 -0.74147 -0.46068 0 0 0 0 0 0.06961 0.2276 0.02283 0 3.40034 0.03415 0 -2.7348 0.06692 0.31119 0.4007
SER_1171 -5.43676 0.39841 4.64016 -0.03213 0.00192 0.06139 1.74854 -2.26823 -2e-05 -0.00074 -0.89193 -0.72832 0 0 0 0 0 0.03095 -0.04713 0.04037 0.05871 0 -0.22417 0.60782 -0.77834 0.99755 0.46001 -1.36194
THR_1172 -6.6689 0.97372 5.34699 -0.16173 0.06428 0.05783 3.04171 -2.81383 -0 -0 -4.29239 -0.26106 0 0 -0.31589 0 0 0.01941 -0.06025 0.01142 0.05656 0 0.03931 2.32045 -1.0874 0.58026 1.22408 -1.92542
PRO_1173 -3.19711 0.61256 1.11263 -0.18623 0.00128 0.1289 0.78118 -0.72816 -0 -0 -0.82876 0.1122 0 0 0 0 0 0.01605 0.04897 0.00034 0.35908 0 -0.85875 0 -2.4119 -0.30212 1.17757 -4.16227
ILE_1174 -6.05633 0.98585 3.51297 -0.50837 0.33874 0.08673 2.40602 -2.36824 -0 -0 -0.67456 0.20425 0 0 0 0 0 0.04084 -0.01458 0.03299 1.74051 0 0.04776 0 0.73287 -0.3033 0.60058 0.80473
MET_1175 -2.45062 0.23696 1.394 -0.52304 0.21 0.10379 0.61753 -0.87533 -0 -0 0.5265 -0.27137 0 0 0 0 0 0.0083 -0.06907 0.059 1.87312 0 0.16904 0 0.60916 0.17325 0.47795 2.26917
ASN_1176 -2.7158 0.30007 1.75464 -0.20579 0.04117 0.33117 0.70701 -1.07825 -0 -0 0.09761 -0.44347 0 0 0 0 0 0.0075 -0.0289 0.06874 0 2.05762 -0.57988 0 -0.93687 -0.07541 0.37957 -0.31925
GLY_1177 -2.99429 0.34618 2.71089 -0.00098 0 0 1.88659 -1.62288 -0 -0 -1.73082 -0.34424 0 0 0 0 0 0.00403 0.00914 0 0 0 -1.54332 0 0.83697 0.48758 0.32358 -1.63158
VAL_1178 -7.30026 1.13513 1.17479 -0.25319 0.14584 0.04948 1.45279 -1.96307 -0 -0 -0.44367 -0.18823 0 0 0 0 0 0.00477 -0.07283 0.00011 0.39599 0 -0.79017 0 1.9342 0.67864 0.29536 -3.7443
THR_1179 -6.50862 1.09746 3.58229 -0.11377 0.05431 0.05475 1.83264 -2.04284 -0.00684 -0.0955 -0.15392 -0.94279 0 0 0 0 0 0.00454 0.04444 0.35086 0.3062 0 -0.59745 2.54514 -1.0874 -0.06728 0.68293 -1.06086
GLY_1180 -2.96505 0.4855 2.98822 -4e-05 0 0 1.19589 -1.52073 -0 -0 -0.62732 -0.30659 0 0 0 0 0 0.00257 -0.17073 0 0 0 -1.47898 0 0.83697 5.84547 2.50233 6.7875
PRO_1181 -6.14832 1.3447 4.07908 -0.19036 0.00352 0.13435 1.50029 -1.59232 -0 -0 -1.537 0.16219 0 0 -0.31589 0 0 0.00509 -0.0055 0.00664 0.41133 0 -0.9695 0 -2.4119 5.64589 2.20087 2.32316
ASP_1182 -1.79884 0.12017 1.61458 -0.11347 0.00691 0.32606 0.39178 -0.84745 -0 -0 -0.6167 -0.47568 0 0 0 0 0 0.00389 -0.09899 0.00559 0 2.15096 -0.06811 0 -2.3716 -0.27855 0.22861 -1.82086
GLY_1183 -1.52574 0.06447 1.26831 -0.00189 0 0 0.27892 -0.70941 -0 -0 0.05815 -0.38 0 0 0 0 0 0.00521 -0.09692 0 0 0 -1.2374 0 0.83697 0.0313 0.06747 -1.34058
GLU_1184 -2.6575 0.29269 1.91155 -0.19254 0.01923 0.28849 0.28156 -0.98918 -0.00033 -0.00085 -1.18862 -0.45229 0 0 0 -0.4388 0 0.00263 0.00318 0.02839 0 3.62351 -0.06092 0 -2.7348 0.22214 0.13092 -1.91155
ASP_1185 -2.58264 0.12917 3.0539 -0.12161 0.01364 0.35908 1.18661 -1.51381 -0 -0 -3.59305 -0.31921 0 0 -1.04211 0 0 0.00717 0.06174 0.00319 0 3.22845 -0.25373 0 -2.3716 -0.05512 0.22948 -3.58046
TYR_1186 -2.62548 0.27338 1.84903 -0.57103 0.02353 0.27492 0.29959 -0.9511 -0.00033 -0.00085 -1.21087 -0.16913 0 0 0 -0.4388 0 0.00762 -0.00762 0.06652 0 1.90161 -0.4095 0.04369 1.2797 -0.20681 0.24278 -0.32914
SER_1187 -2.6203 0.42577 2.94116 -0.02876 0.00128 0.04876 0.93436 -1.16713 -0.01379 -0.14029 -0.6263 -0.89703 0 0 -0.51594 0 0 0.00898 0.02287 0.05029 0.10597 0 -0.19079 0.60084 -0.77834 0.57857 0.97509 -0.28473
PRO_1188 -4.10673 0.60818 4.41979 -0.12049 0.00127 0.08902 1.97381 -1.87139 -0.0058 -0.05096 -1.90915 0.26092 0 0 0 0 0 0.02181 -0.03528 0.03002 0.17842 0 -1.15711 0 -2.4119 0.39583 1.0858 -2.60394
TRP_1189 -5.72918 0.56441 4.91349 -1.15955 0.04794 0.34051 1.75638 -2.4102 -0 -0 -0.9617 -0.40331 0 0 0 0 0 0.00298 -0.02841 0.03729 0 1.72194 -0.54438 0 1.6906 0.55496 0.32147 0.71524
ALA_1190 -3.84693 0.3352 3.34464 -0.02361 0 0 1.38137 -1.96399 -0 -0 -0.57136 -0.36181 0 0 0 0 0 0.009 -0.07622 0 0 0 -0.3779 0 1.8394 0.57303 0.22857 0.48937
ASP_1191 -5.7729 0.41306 6.39068 -0.10848 0.00468 0.33362 2.54242 -2.97697 -0.01515 -0.16594 -1.51402 -0.09108 0 0 0 0 0 0.0175 0.05909 0.00081 0 2.10896 -0.20902 0 -2.3716 -0.48219 0.34049 -1.49604
ARG_1192 -6.6427 0.41537 7.24581 -0.69381 0.04514 0.42872 2.84964 -3.4264 -0.0149 -0.13077 -2.60527 0.24093 0 0 -0.51594 0 0 0.00209 -0.02832 0.28895 1.4699 0 -0.01946 0 -1.2888 -0.24248 0.6877 -1.93461
LYS_1193 -4.3236 0.27433 3.99657 -0.50489 0.17152 0.30405 1.47243 -1.8578 -0.0058 -0.05096 -0.64237 0.1474 0 0 0 0 0 0.00386 -0.00645 0.02533 2.19582 0 -0.06229 0 -1.5107 -0.34662 0.65844 -0.06173
ALA_1194 -4.27576 0.26329 3.35512 -0.02845 0.00701 0 2.16501 -2.22586 -0 -0 -1.94456 -0.43367 0 0 -0.50395 0 0 0.00194 -0.03612 0 0 0 -0.0032 0 1.8394 -0.55597 0.30231 -2.07346
ALA_1195 -3.07621 0.19388 2.8445 -0.02481 0 0 1.65582 -1.68674 -0.0148 -0.13037 -0.99561 -0.20216 0 0 0 0 0 0.00919 -0.04104 0 0 0 -0.13655 0 1.8394 -0.77388 0.24941 -0.28998
GLN_1196 -4.16595 0.54488 3.10395 -0.6499 0.31511 1.11774 1.25256 -1.59552 -0 -0 -0.73053 -1.98306 0 0 -0.51226 0 0 0.00264 0.00215 0.14398 0 4.37795 0.13046 0 -0.18838 -0.62973 0.97923 1.5153
PRO_1197 -3.56761 0.66505 3.02872 -0.11937 0.00133 0.08855 1.52764 -1.26612 -0.02054 -0.14656 -0.97122 0.25446 0 0 0 0 0 0.00819 -0.0734 0.05828 0.15353 0 -1.09781 0 -2.4119 -0.54267 1.02115 -3.41029
LYS_1198 -2.32793 0.15814 2.50932 -0.40846 0.07102 0.20341 1.0582 -1.16876 -0 -0 -0.10381 0.09822 0 0 0 0 0 0.00887 -0.13737 0.04568 1.63947 0 -0.06303 0 -1.5107 -0.56076 0.29135 -0.19714
SER_1199 -3.8664 0.41086 3.33583 -0.03397 0.00627 0.05943 1.05872 -1.61228 -0.01144 -0.13888 -0.72631 -1.01507 0 0 -0.44456 0 0 0.0026 -0.03554 0.01216 0.49817 0 -0.16062 0.62244 -0.77834 -0.43636 0.28038 -2.9729
LEU_1200 -6.45879 0.72474 4.20887 -0.5011 0.24465 0.10356 2.07988 -2.14386 -0.03565 -0.28009 -1.72115 0.27408 0 0 -0.43612 0 0 0.01291 -0.05147 0.31749 0.51149 0 -0.15052 0 0.18072 -0.53717 0.30406 -3.35347
SER_1201 -3.71008 0.69399 3.14998 -0.02649 0 0.02269 1.02644 -1.3595 -0.01144 -0.13888 0.47249 -0.24308 0 0 0 0 0 0.00997 0.01504 0.00055 0.42751 0 -0.01203 0.62412 -0.77834 -0.58663 0.78334 0.35966
PRO_1202 -3.06165 0.7668 1.77292 -0.07958 0.00063 0.05017 0.52237 -0.53896 -0.00087 -0.02252 0.36793 0.5736 0 0 0 0 0 0.02763 -0.12528 0.02648 0.53973 0 -0.28826 0 -2.4119 5.68861 2.81508 6.6229
PRO_1203 -4.04951 1.04654 3.21561 -0.13373 0.00151 0.09276 1.56835 -1.28841 -0 -0 -1.14629 0.23088 0 0 0 0 0 0.01264 -0.04117 0.00378 0.25564 0 -1.0513 0 -2.4119 5.58675 2.46464 4.35679
GLN_1204 -5.32204 0.48486 4.51688 -0.70128 0.25692 1.05364 1.5805 -2.15331 -0.02725 -0.17167 -1.9583 -2.1909 0 0 0 0 0 0.01135 -0.12267 0.0437 0 2.86139 -0.03155 0 -0.18838 -0.45925 0.41529 -2.10206
SER_1205 -3.30446 0.42464 3.47477 -0.02971 0.00016 0.04959 1.30361 -1.60777 -0 -0 0.19383 -0.99586 0 0 0 -0.56942 0 0.00575 -0.07474 0.00188 0.16109 0 -0.32541 0.62985 -0.77834 -0.35884 0.17928 -1.6201
GLN_1206 -4.71613 0.59462 3.82398 -0.71442 0.11951 0.8285 1.76421 -1.77654 -0 -0 -1.41982 -0.61626 0 0 0 -0.56942 0 0.00125 -0.05528 0.04003 0 2.32214 -0.20684 0 -0.18838 -0.64029 0.23993 -1.1692
SER_1207 -3.7674 0.28895 3.79123 -0.0376 6e-05 0.06461 1.89815 -1.84664 -0.03301 -0.28868 -1.97428 -0.11253 0 0 -0.47857 0 0 0.03948 -0.02086 0.02364 0.25864 0 -0.33032 1.81638 -0.77834 -0.49031 0.39012 -1.58727
LYS_1208 -4.1863 0.55125 4.00291 -0.36245 0.04739 0.16155 1.91813 -1.96043 -0.05686 -0.34257 -1.89413 0.04679 0 0 -0.74706 0 0 0.01446 -0.02102 0.00259 2.16261 0 -0.08934 0 -1.5107 -0.05354 0.42193 -1.89479
LEU_1209 -6.24596 0.92377 1.02227 -0.55981 0.27095 0.17766 0.6491 -1.39774 -0 -0 -0.04827 0.12658 0 0 0 0 0 0.01241 0.02416 0.04127 0.42794 0 0.03076 0 0.18072 0.38755 0.52001 -3.45664
SER_1210 -3.67418 0.21537 5.19377 -0.02771 0.00016 0.02284 2.56039 -2.21445 -0.03222 -0.2106 -3.82479 -0.17991 0 0 0 0 0 0.08113 0.08794 0.00249 0.4493 0 0.14731 0.60751 -0.77834 0.11051 0.3873 -1.07615
ASP_1211 -1.82882 0.20316 2.44239 -0.09356 0.01339 0.29919 0.75572 -1.0607 -0.01581 -0.15583 0.11282 -0.63521 0 0 0 0 0 0.07618 -0.13824 0.03377 0 1.9135 0.05445 0 -2.3716 0.67505 0.32053 0.60038
SER_1212 -1.87733 0.26963 1.81589 -0.03857 0.014 0.0705 0.45209 -0.96508 -0.00112 -0.02469 0.1427 -0.76913 0 0 0 0 0 0.0024 -0.03237 0.02213 0.45853 0 0.25601 0.60007 -0.77834 1.28738 0.41972 1.32443
TYR_1213 -7.14804 1.05557 3.41582 -0.69546 0.18794 0.43643 2.01215 -2.20986 -0 -0 -1.03445 -0.23925 0 0 0 0 0 0.00635 -0.06212 0.1566 0 2.47445 0.35907 0.00015 1.2797 1.00556 0.49867 1.49927
SER_1214 -4.15695 0.34463 4.45344 -0.02692 0 0.04037 1.40851 -2.14232 -0.01615 -0.15719 -0.3252 -1.14113 0 0 0 0 0 0.06903 0.04257 0.02056 0.33332 0 -0.01179 0.60335 -0.77834 0.37457 0.49884 -0.56679
ASN_1215 -5.90652 0.29526 5.50099 -0.28391 0.0008 0.52212 2.89107 -2.75676 -0.0752 -0.40252 -2.10299 -0.35763 0 0 -1.76327 0 0 0.02964 0.03141 0.06635 0 3.42778 0.29029 0 -0.93687 0.22861 0.49243 -0.80892
THR_1216 -5.93953 0.77926 3.60288 -0.22218 0.16122 0.09218 1.35019 -2.35772 -0.05622 -0.38822 -1.25456 -0.67253 0 0 -0.74702 0 0 0.03381 0.02416 0.05067 0.25214 0 0.12798 4.16938 -1.0874 0.52582 0.71605 -0.83965
LEU_1217 -5.25802 0.81462 1.76911 -0.46577 0.21674 0.09281 1.5346 -1.35877 -0 -0 -0.28395 0.20886 0 0 -0.74702 0 0 0.03052 -4e-05 0.22471 2.10322 0 -0.30219 0 0.18072 0.02536 1.12303 -0.09146
PRO_1218 -6.66866 1.43048 1.44213 -0.11846 0.00791 0.07354 0.9039 -1.02932 -0.00026 -0.00142 -0.90755 0.64209 0 0 -0.73568 0 0 0.00393 0.06285 0.00321 0.24211 0 0.08545 0 -2.4119 0.05983 0.92185 -5.99397
VAL_1219 -5.4084 0.65832 1.97649 -0.28392 0.19526 0.05924 1.37099 -1.65567 -0 -0 0.31265 0.03271 0 0 0 0 0 0.00684 -0.07516 0.03661 0.09787 0 -0.47634 0 1.9342 -0.11903 0.38573 -0.95159
ARG_1220 -4.80826 0.52391 2.80554 -0.80028 0.1461 0.45032 1.37366 -1.37564 -4e-05 -0.00011 -0.5716 0.52993 0 0 0 0 0 0.00891 0.07461 0.13384 2.5952 0 0.06515 0 -1.2888 -0.39423 0.65472 0.12293
LYS_1221 -2.18193 0.37077 1.76956 -0.29395 0.03932 0.1297 0.35842 -0.84206 -0 -0 1.16785 0.14208 0 0 0 0 0 0.00375 -0.02142 0.00041 1.70583 0 0.09343 0 -1.5107 0.0701 0.78274 1.7839
SER_1222 -2.03268 0.23426 1.49326 -0.02975 0.02729 0.03028 0.14602 -0.7649 -0.0006 -0.01684 0.01659 0.03932 0 0 0 0 0 0.00246 -0.02304 0.00011 0.08174 0 0.23006 0.60032 -0.77834 0.41312 0.43389 0.10259
VAL_1223 -5.74367 0.50675 1.79607 -0.27421 0.15436 0.05879 0.77614 -1.75136 -0 -0 0.11362 -0.29807 0 0 0 0 0 0.01462 -0.05367 0.0006 0.23399 0 -0.76792 0 1.9342 0.00136 0.25902 -3.03937
THR_1224 -6.71241 0.95079 5.13231 -0.2268 0.22665 0.10508 3.2029 -2.7169 -0.00981 -0.04491 -2.36558 -1.13652 0 0 -0.8169 0 0 0.00389 0.09069 0.23433 1.76554 0 0.22054 2.31811 -1.0874 -0.306 0.93448 -0.2379
PRO_1225 -3.11738 0.57844 2.22872 -0.07426 0 0.04588 1.00245 -1.12233 -0 -0 0.69814 0.58826 0 0 0 0 0 0.02193 -0.13159 0.0385 0.39122 0 -0.63936 0 -2.4119 -0.17972 0.9937 -1.08929
LYS_1226 -2.7017 0.30746 2.47322 -0.30287 0.0253 0.13943 1.02979 -1.17057 -0.0001 -0.00053 -0.01384 -0.09249 0 0 -0.8169 0 0 0.02987 -0.02206 0.04464 1.83531 0 -0.04993 0 -1.5107 -0.38139 0.25769 -0.92036
ASN_1227 -6.13701 0.80006 4.27432 -0.18205 0.04947 0.2744 2.32643 -2.47735 -0.00508 -0.03501 -1.38543 -0.26218 0 0 -0.47857 0 0 0.02877 -0.03306 0.0879 0 1.78344 0.20325 0 -0.93687 -0.0103 0.34682 -1.76805
SER_1228 -4.5538 0.46745 4.17918 -0.0368 0.00308 0.07007 2.31659 -2.09723 -0.00049 -0.00746 -2.34263 -0.66098 0 0 -0.73568 0 0 0.0176 0.035 0.0007 0.09224 0 -0.09072 0.60471 -0.77834 0.64135 0.63425 -2.24194
TYR_1229 -3.69433 0.4207 2.80694 -0.8033 0.09275 0.32746 1.3721 -1.51099 -0.00931 -0.11061 -0.28772 -0.47075 0 0 0 0 0 0.01728 0.16324 0.00456 0 2.7611 0.09765 0.00095 1.2797 0.58257 0.83784 3.87783
ALA_1230 -4.78514 0.92011 3.55709 -0.02275 0 0 2.25007 -2.22537 -0.01554 -0.05927 -1.68693 -0.39638 0 0 0 0 0 0.00744 0.0699 0 0 0 -0.34669 0 1.8394 -0.09482 0.66967 -0.3192
THR_1231 -3.48491 0.48806 1.98912 -0.20876 0.18274 0.07862 0.58497 -1.25988 -0.0098 -0.11807 -0.22727 -0.85184 0 0 0 0 0 0.00628 -0.0602 0.00291 0.1497 0 0.20168 2.3889 -1.0874 0.11556 0.42933 -0.69027
THR_1232 -2.72311 0.43736 2.23535 -0.13691 0.12628 0.08057 1.08463 -1.23353 -0 -0 -0.76144 -0.99299 0 0 0 0 0 0.06681 -0.03584 0.00862 0.00996 0 -0.32616 2.25393 -1.0874 0.22756 0.78956 0.02323
GLU_1233 -4.39201 0.27796 6.00601 -0.2899 0.03315 0.35057 2.99916 -2.4458 -0.01291 -0.03539 -3.13201 -0.26857 0 0 0 0 0 0.02181 0.03716 0.14566 0 3.25308 -0.13995 0 -2.7348 0.08174 1.03705 0.79202
ASN_1234 -3.30887 0.24843 3.11462 -0.18411 0.02584 0.28645 0.75074 -1.49622 -0.00087 -0.00486 0.17002 -0.37934 0 0 0 0 0 0.02421 -0.10529 0.00703 0 1.53954 0.11057 0 -0.93687 0.27945 0.63855 0.77901
LYS_1235 -3.17651 0.29785 3.4809 -0.31245 0.02644 0.14804 1.01872 -1.45303 -0.01291 -0.03539 -0.61373 -0.05337 0 0 0 0 0 0.01644 -0.0759 0.02522 1.76692 0 -0.06166 0 -1.5107 -0.32392 0.25289 -0.59614
THR_1236 -6.79957 1.01173 4.32564 -0.11414 0.07506 0.05936 2.88051 -2.50331 -0.00022 -0.00131 -1.79198 -1.2865 0 0 0 0 0 0.00827 0.47103 0.02939 0.22939 0 -0.61263 2.27005 -1.0874 -0.39772 0.38541 -2.84895
LEU_1237 -5.69425 0.79987 3.87003 -0.6437 0.23281 0.23933 1.32656 -2.20043 -0.01641 -0.06413 -0.32526 0.03342 0 0 0 0 0 0.01592 0.14685 0.00404 0.92953 0 -0.04203 0 0.18072 0.41321 1.11016 0.31625
PRO_1238 -2.75875 0.37343 1.95467 -0.18815 0.001 0.13071 0.50604 -0.82319 -0 -0 0.11233 0.0694 0 0 0 0 0 0.00879 -0.02693 0.00507 0.65115 0 -1.02349 0 -2.4119 0.19242 0.95815 -2.26926
ARG_1239 -3.19518 0.08144 1.84702 -0.62137 0.07355 0.41725 0.21087 -0.96281 -7e-05 -0.00025 0.27594 0.40052 0 0 0 0 0 0.00733 0.06538 0.03092 1.78572 0 -0.11465 0 -1.2888 -0.44687 0.20442 -1.22965
SER_1240 -3.52783 0.73428 3.32829 -0.03414 0 0.07618 0.90565 -1.51735 -0.00963 -0.06561 -0.37769 -0.34355 0 0 0 -0.51339 0 0.00596 0.0619 0.16337 0.04985 0 -0.52566 0.73584 -0.77834 -0.29131 1.80968 -0.11351
SER_1241 -1.09923 0.4324 1.06904 -0.02962 0.03154 0.03055 0.08482 -0.47198 -0 -0 0.34635 0.03501 0 0 0 0 0 0.00351 0.01455 0.0096 0.06622 0 0.28671 0.60226 -0.77834 0.03888 2.33273 3.005
SER_1242 -2.40753 0.28818 3.14005 -0.0235 0 0.05558 0.87429 -1.36792 -0.01838 -0.10331 -0.49791 -0.49227 0 0 0 -0.51339 0 0.00474 0.02413 0.02899 0.0419 0 -0.54416 0.61238 -0.77834 0.12591 0.87269 -0.67786
MET_1243 -4.00394 0.35981 3.37354 -0.36226 0.10872 0.11084 1.90695 -1.73192 -0 -0 -0.99917 0.1497 0 0 0 0 0 0.00805 -0.05596 0.04089 1.28542 0 0.3088 0 0.60916 -0.30902 0.61087 1.41048
ALA_1244 -2.67559 0.20303 2.89355 -0.02212 0 0 1.62823 -1.52698 -0 -0 -0.61927 -0.37204 0 0 0 0 0 0.00559 0.06062 0 0 0 -0.35081 0 1.8394 -0.50441 0.35695 0.91616
ALA_1245 -4.15755 0.39449 3.6331 -0.02329 0 0 1.50171 -1.96148 -0 -0 -1.08306 -0.39279 0 0 0 0 0 0.01082 -0.05196 0 0 0 -0.29777 0 1.8394 -0.57137 0.09406 -1.0657
GLY_1246 -4.16932 0.27419 5.0815 -5e-05 0 0 2.51001 -2.4736 -0 -0 -1.66512 -0.41463 0 0 0 0 0 0.00434 -0.07562 0 0 0 0.3144 0 0.83697 0.20008 0.12281 0.54596
LEU_1247 -6.20541 0.23542 5.43267 -0.6548 0.13676 0.22869 2.19588 -2.85217 -0.00882 -0.03796 -1.88724 0.08478 0 0 0 0 0 0.00475 0.01225 0.00282 0.84202 0 -0.20294 0 0.18072 0.50839 0.23581 -1.74837
GLU_1248 -4.78824 0.14619 6.12608 -0.34478 0.09431 0.40749 2.94596 -2.67226 -0 -0 -3.51573 -0.59926 0 0 0 -1.20708 0 0.0145 -0.00493 0.00965 0 3.20813 -0.10205 0 -2.7348 -0.15233 0.26076 -2.90838
ARG_1249 -6.72196 0.71987 6.41434 -0.44755 0.06496 0.22436 2.9062 -3.14856 -0.00903 -0.05715 -2.92798 0.34752 0 0 0 0 0 0.06366 -0.03474 0.26927 2.09255 0 -0.04959 0 -1.2888 -0.30831 0.36444 -1.52652
ASN_1250 -5.95109 0.40421 6.24041 -0.17841 0.02566 0.25825 2.65422 -3.18049 -0 -0 -2.73964 -0.34861 0 0 0 0 0 0.00397 0.11699 0.00684 0 1.44489 0.43949 0 -0.93687 -0.09168 0.37094 -1.4609
GLY_1251 -3.92961 0.29373 4.99229 -5e-05 0 0 2.29194 -2.47064 -0 -0 -2.26726 -0.40958 0 0 0 0 0 0.0039 -0.07325 0 0 0 0.1279 0 0.83697 0.68524 0.14083 0.22241
ARG_1252 -5.46918 0.14755 6.60725 -0.60519 0.07928 0.33622 3.34116 -2.85404 -0 -0 -3.93691 0.20197 0 0 0 -1.20708 0 0.01619 -0.05508 0.00974 2.48259 0 -0.13922 0 -1.2888 0.37186 0.29823 -1.66347
MET_1253 -8.73696 1.31842 5.2076 -0.33816 0.06198 0.1041 2.71523 -2.91164 -0 -0 -2.77682 -0.07031 0 0 0 0 0 0.0184 0.10111 0.25821 1.769 0 0.08901 0 0.60916 -0.19521 0.6877 -2.08919
ARG_1254 -6.18209 0.42173 6.07325 -0.76306 0.11015 0.48345 2.657 -3.18647 -0.00903 -0.05715 -2.14162 0.37736 0 0 0 0 0 0.01858 -0.03535 0.0647 1.44641 0 -0.03997 0 -1.2888 -0.09145 0.60546 -1.53689
VAL_1255 -5.33981 0.46807 4.5453 -0.31512 0.20444 0.07172 2.50347 -2.55018 -0 -0 -1.8233 -0.17034 0 0 0 0 0 0.00332 -0.02562 0.00795 0.06078 0 -0.30599 0 1.9342 -0.19164 0.35656 -0.5662
LYS_1256 -5.44406 0.53063 4.54278 -0.30605 0.02826 0.13284 2.12589 -2.42875 -0.03 -0.16364 -0.94199 -0.02017 0 0 0 0 0 0.00136 0.02373 0.03482 1.73836 0 0.01415 0 -1.5107 -0.24353 0.40261 -1.51346
ALA_1257 -4.15837 0.25912 2.68341 -0.02358 0 0 1.46876 -1.97699 -0 -0 -0.74054 -0.36687 0 0 0 0 0 0.00738 0.02827 0 0 0 -0.3629 0 1.8394 -0.53082 0.3666 -1.50714
ILE_1258 -3.76836 0.34882 3.33753 -0.50188 0.34634 0.10369 1.67094 -1.76371 -0 -0 -0.98062 -0.01826 0 0 0 0 0 0.02079 -0.0687 0.09836 0.55114 0 -0.45417 0 0.73287 -0.33023 0.35982 -0.31562
PHE_1259 -4.56444 0.32734 4.17587 -0.56688 0.04323 0.21215 2.68742 -2.31385 -0 -0 -1.39295 0.16959 0 0 0 0 0 0.00742 -0.05976 0.1331 0 2.57803 0.09971 0 1.0402 -0.30366 0.4517 2.72421
SER_1260 -2.32916 0.10533 2.52308 -0.02879 6e-05 0.04528 1.18228 -1.3984 -0 -0 -0.50545 -1.02424 0 0 0 0 0 0.00963 -0.05168 0.00795 0.17658 0 -0.1081 0.60021 -0.77834 -0.67192 0.32022 -1.92544
HIS_1261 -3.01549 0.27519 3.96645 -0.69241 0.02119 0.68239 1.65556 -1.92501 -0 -0 0.0881 -0.3643 0 0 0 0 0 0.0058 0.06373 0.00561 0 1.55126 -0.35167 0 -0.45461 -0.10902 0.15167 1.55445
ALA_1262 -4.96401 0.48155 4.22453 -0.02268 0 0 2.06928 -2.64502 -0.03356 -0.18332 -1.72933 -0.36231 0 0 0 0 0 0.02026 -0.05198 0 0 0 -0.26646 0 1.8394 0.0101 0.33189 -1.28167
ALA_1263 -4.65505 0.29897 4.26396 -0.02244 0 0 2.47272 -2.59532 -0 -0 -2.4621 -0.38386 0 0 0 0 0 0.00191 0.06886 0 0 0 -0.35736 0 1.8394 -0.50967 0.3681 -1.67189
GLY_1264 -3.36611 0.23137 4.7317 -5e-05 0 0 2.48774 -2.26362 -0 -0 -3.00138 -0.4089 0 0 0 0 0 0.004 -0.08522 0 0 0 0.16581 0 0.83697 0.32488 0.15811 -0.18468
ASP_1265 -4.40466 0.1473 5.67983 -0.10869 0.01032 0.3329 2.34261 -2.65791 -0 -0 -2.15828 -0.26978 0 0 0 0 0 0.00186 -0.05758 0.02883 0 1.71086 0.14191 0 -2.3716 0.41421 0.18537 -1.03252
ASN_1266 -8.61887 0.69633 6.92574 -0.17077 0.01078 0.24902 3.78132 -3.83829 -0 -0 -2.75307 -0.30451 0 0 0 0 0 0.00368 0.05968 0.05336 0 1.46639 0.49917 0 -0.93687 -0.03124 0.33502 -2.57314
SER_1267 -4.14072 0.18518 4.69777 -0.02853 0 0.0656 1.87948 -2.37562 -0.00356 -0.01968 -1.18878 -0.54013 0 0 0 0 0 0.01623 0.00879 4e-05 0.94278 0 0.30591 0.60002 -0.77834 0.13698 0.27213 0.03554
THR_1268 -3.21077 0.14259 3.65003 -0.20426 0.13213 0.0739 1.51299 -1.69886 -0 -0 -1.3536 -0.0516 0 0 0 0 0 0.01616 -0.02138 0.00327 0.07796 0 0.00309 2.28839 -1.0874 0.02183 0.22524 0.51972
LEU_1269 -3.78516 0.23117 2.44151 -0.51469 0.2518 0.13953 1.2319 -1.42914 -0 -0 -1.0245 0.21451 0 0 0 0 0 0.01283 -0.0357 0.03725 0.23002 0 -0.26978 0 0.18072 -0.03772 0.63124 -1.4942
LEU_1270 -7.16211 1.06834 2.71424 -0.55316 0.16774 0.12654 2.54131 -2.31182 -0.00143 -0.01136 -0.82721 0.25629 0 0 0 0 0 0.03574 -0.02571 0.01727 0.93733 0 -0.05341 0 0.18072 0.14634 0.80072 -1.95363
SER_1271 -1.91808 0.11407 1.27849 -0.02651 0 0.04488 0.18766 -0.81216 -0.00143 -0.01136 0.2918 -1.04862 0 0 0 0 0 0.0065 0.02919 0.0135 0.80027 0 -0.19303 0.60102 -0.77834 0.23712 0.4271 -0.75793
PHE_1272 -7.7968 0.94893 3.02588 -0.68082 0.0587 0.37576 1.61933 -2.31187 -0 -0 -0.04376 0.16615 0 0 0 0 0 0.00204 0.06824 0.03767 0 1.89333 -0.27553 0 1.0402 -0.154 0.71298 -1.31357
LYS_1273 -2.12271 0.4957 3.51674 -0.44094 0.06623 0.30656 1.15899 -1.2934 -0 -0 -3.38066 0.5222 0 0 0 0 0 0.01396 -0.01119 0.04664 2.07377 0 -0.06413 0 -1.5107 -0.48299 0.80015 -0.30576
GLU_1274 -2.41782 0.30312 2.51088 -0.23804 0.04346 0.38218 0.47955 -1.03289 -0 -0 0.37034 -0.56732 0 0 0 0 0 0.00597 -0.04935 1e-05 0 2.91771 -0.08535 0 -2.7348 -0.53743 0.44823 -0.20155
GLY_1275 -2.31444 0.20789 2.56952 -4e-05 0 0 1.52436 -1.2732 -0.01133 -0.11916 -1.42424 -0.39107 0 0 0 0 0 0.02244 -0.03827 0 0 0 -1.20222 0 0.83697 -0.68225 0.57438 -1.72068
ASP_1276 -3.67484 0.33757 4.18211 -0.26763 0.06277 0.88226 1.7791 -2.00568 -0.02665 -0.1719 -1.57011 -0.47697 0 0 0 0 0 0.00746 0.06646 0.17062 0 2.0165 -0.62153 0 -2.3716 -0.48955 0.64914 -1.52249
LEU_1277 -6.77749 0.88395 3.4939 -0.51393 0.26216 0.14348 2.42637 -2.45861 -0 -0 -2.02165 0.22688 0 0 0 0 0 0.02388 -0.08349 0.02255 0.25738 0 -0.07519 0 0.18072 -0.16124 0.56605 -3.60425
ILE_1278 -6.64843 1.17535 3.62049 -0.57634 0.28547 0.16784 2.49586 -2.46387 -0.01615 -0.06478 -2.65707 0.11766 0 0 0 0 0 0.02019 -0.17358 0.04942 1.20092 0 0.35856 0 0.73287 -0.16746 0.42726 -2.11577
THR_1279 -4.8678 0.84991 3.65346 -0.21757 0.21479 0.08071 1.95155 -2.09136 -0 -0 -0.71591 -0.19764 0 0 0 0 0 0.02254 -0.08928 0.01932 0.26803 0 0.32581 2.34125 -1.0874 0.10746 0.46376 1.03164
LEU_1280 -5.43342 0.83154 2.16227 -0.69192 0.39893 0.29909 1.12198 -1.66076 -0 -0 -0.73138 -0.04511 0 0 0 0 0 0.04332 -0.03566 0.10093 1.90868 0 -0.19127 0 0.18072 -0.02314 0.61413 -1.15106
LEU_1281 -6.25578 0.45329 2.72546 -0.48281 0.14602 0.11063 2.18519 -1.84283 -0 -0 -0.88827 0.16216 0 0 0 0 0 0.06624 -0.04993 0.09827 0.2699 0 -0.28968 0 0.18072 -0.1861 0.55405 -3.0435
VAL_1282 -5.02797 1.29801 2.39976 -0.28565 0.18199 0.06252 1.30902 -1.63063 -0 -0 -0.59517 0.18025 0 0 0 0 0 0.05723 0.0124 0.00027 0.04307 0 -0.39233 0 1.9342 -0.2827 1.08594 0.35021
PRO_1283 -2.54389 0.56124 1.42457 -0.21603 0.01679 0.15905 0.52372 -0.64659 -0 -0 -0.62528 -0.08459 0 0 0 0 0 0.02879 0.01011 0.01377 0.33898 0 -0.78632 0 -2.4119 -0.42561 1.12813 -3.53505
GLU_1284 -1.17085 0.03969 1.31541 -0.21937 0.02877 0.31994 0.18754 -0.60096 -0 -0 -0.26514 -0.48141 0 0 0 0 0 0.00941 0.01614 0.00014 0 3.46076 0.0127 0 -2.7348 -0.28027 0.28931 -0.073
ALA_1285 -1.14063 0.03801 1.26563 -0.02431 0 0 0.21818 -0.65232 -0 -0 -0.05747 -0.21233 0 0 0 0 0 0.00241 0.01623 0 0 0 -0.11621 0 1.8394 -0.54634 0.11979 0.75003
ARG_1286 -3.08244 0.14169 2.72975 -0.41469 0.03146 0.1974 0.63372 -1.21287 -0.01603 -0.1121 -0.4191 0.4467 0 0 0 0 0 0.00463 0.06948 0.03289 2.25705 0 -0.11404 0 -1.2888 -0.61099 0.22796 -0.49833
ASP_1287 -4.08916 0.38378 5.73495 -0.1632 0.00932 0.49363 3.09651 -2.48519 -0.00539 -0.03815 -4.15204 -0.99043 0 0 -0.94727 0 0 0.01041 -0.05443 0.02082 0 3.08029 0.0194 0 -2.3716 -0.48343 0.40063 -2.53054
GLY_1288 -2.45275 0.12803 3.19693 -4e-05 0 0 1.30813 -1.55377 -0 -0 -0.8049 -0.41783 0 0 0 0 0 0.01422 -0.18013 0 0 0 0.35484 0 0.83697 -0.09364 0.39031 0.72637
TRP_1289 -6.71262 0.6273 4.14786 -0.77313 0.00353 0.2505 2.82103 -2.52928 -0.01299 -0.09667 -2.96798 -0.39908 0 0 -0.94727 0 0 0.04634 -0.03426 0.16743 0 2.29813 -0.12616 0 1.6906 0.1699 0.35797 -2.01886
HIS_1290 -4.47284 0.25577 4.80245 -0.39905 0.01337 0.47113 2.02235 -2.2742 -0 -0 -0.77566 -0.28115 0 0 0 0 0 0.00217 0.11912 0.00476 0 2.09389 -0.04066 0 -0.45461 -0.09095 0.25432 1.25022
TYR_1291 -5.25778 0.24363 4.72679 -0.90372 0.05317 0.33143 1.96445 -2.39896 -0 -0 -0.75666 -0.31981 0 0 0 0 0 0.00829 0.10381 0.00892 0 1.80957 -0.36681 0 1.2797 -0.05016 0.20181 0.6777
GLY_1292 -3.75546 0.38116 4.21297 -5e-05 0 0 1.63872 -2.10086 -0.00539 -0.03815 -0.63018 -0.38964 0 0 0 0 0 0.01467 -0.03118 0 0 0 0.42298 0 0.83697 0.46176 0.29586 1.31419
GLU_1293 -4.38379 0.43109 5.73345 -0.40445 0.02775 0.78343 2.11115 -2.41276 -0.01299 -0.09667 -3.39671 -0.39034 0 0 0 -0.43976 0 0.00662 0.06122 0.0057 0 3.39509 -0.33628 0 -2.7348 0.11015 0.41464 -1.52826
SER_1294 -2.67261 0.38651 3.52001 -0.04273 0.01089 0.08244 1.32758 -1.58685 -0.01603 -0.1121 -0.97081 -0.41816 0 0 0 0 0 0.02582 0.04463 0.00145 0.35441 0 0.401 0.60005 -0.77834 0.45193 0.74625 1.35536
GLU_1295 -2.19279 0.37741 2.20987 -0.19862 0.02499 0.29037 0.55323 -1.05649 -0.01266 -0.11122 0.27 -0.57535 0 0 0 0 0 0.00988 0.04048 0.00443 0 3.04693 0.03786 0 -2.7348 0.80315 0.61303 1.39969
LYS_1296 -7.17169 0.87508 7.05842 -0.3327 0.04811 0.17184 2.44197 -2.71726 -0 -0 -4.00086 0.12024 0 0 -0.6204 -0.43976 0 0.00839 -0.00756 0.26198 1.9828 0 -0.05501 0 -1.5107 -0.16387 0.51592 -3.53506
THR_1297 -5.75451 0.46185 4.87903 -0.19278 0.1616 0.08282 2.80028 -2.50982 -0.01156 -0.0961 -2.10623 -0.5042 0 0 0 0 0 0.01166 0.00512 0.00164 0.24382 0 0.27201 2.31142 -1.0874 0.52202 0.51813 0.0088
LYS_1298 -3.68009 0.40373 2.84799 -0.29952 0.02215 0.12661 0.89957 -1.39252 -0 -0 -0.57742 -0.01018 0 0 0 0 0 0.01126 -0.03945 0.0203 1.70664 0 -0.05406 0 -1.5107 0.42279 0.37426 -0.72864
MET_1299 -4.4842 0.41519 2.91593 -0.68161 0.16265 0.20272 1.22897 -1.62481 -0 -0 0.3066 0.04032 0 0 0 0 0 0.01186 -0.10333 0.03128 0.87196 0 -0.04997 0 0.60916 -0.41131 0.38122 -0.17737
ARG_1300 -8.70527 0.96521 4.99931 -0.59997 0.08213 0.38924 2.23991 -2.39683 -0.02402 -0.1508 0.17282 -0.19993 0 0 0 0 0 0.00786 -0.05147 0.20426 1.78525 0 -0.17814 0 -1.2888 -0.23078 0.38194 -2.59807
GLY_1301 -2.16343 0.14231 2.74172 -5e-05 0 0 1.44232 -1.38578 -0 -0 -1.54802 -0.42226 0 0 0 0 0 0.01217 -0.07885 0 0 0 -1.37603 0 0.83697 -0.61856 0.39576 -2.02172
TRP_1302 -7.12378 0.56582 4.27655 -0.72804 0.15239 0.42808 2.14643 -2.29721 -0.01985 -0.10742 -1.94035 -0.59838 0 0 0 0 0 0.00571 0.04133 0.03313 0 2.43411 -0.0622 0 1.6906 -0.18383 0.34026 -0.94666
PHE_1303 -5.72889 0.8815 3.01659 -0.77344 0.26457 0.2753 0.63438 -1.46879 -0 -0 -0.27934 -0.76254 0 0 0 0 0 0.01037 0.15258 0.10513 0 3.09262 -0.2326 0 1.0402 0.52866 0.90662 1.66291
PRO_1304 -3.57901 0.49489 2.96424 -0.12094 0.00068 0.08712 0.95987 -1.14661 -0 -0 -1.61156 0.26284 0 0 -0.6204 0 0 0.00749 -0.04467 0.01485 0.21149 0 -1.07774 0 -2.4119 -0.22784 0.89605 -4.94117
PHE_1305 -3.146 0.23603 1.85679 -0.56719 0.02573 0.22692 0.58526 -1.03498 -0 -0 -0.29367 0.23401 0 0 0 0 0 0.01597 -0.01344 0.06135 0 2.24073 -0.01823 0 1.0402 -0.65002 0.20918 1.00863
SER_1306 -3.92488 0.25828 4.80221 -0.03201 0 0.07315 2.22877 -2.22294 -0.00447 -0.03375 -2.20024 -0.3415 0 0 -0.52801 0 0 0.03388 0.04137 0.00183 0.1819 0 -0.42004 0.60791 -0.77834 -0.50106 0.19669 -2.56123
TYR_1307 -5.46552 0.41087 2.87222 -0.58572 0.01801 0.26952 1.75121 -1.9284 -0 -0 -0.9627 -0.25606 0 0 0 0 0 0.04667 -0.0304 0.00127 0 2.92399 -0.02427 0.09263 1.2797 -0.35806 0.2277 0.28266
THR_1308 -4.48702 0.2668 5.08495 -0.19896 0.15652 0.07441 1.75497 -2.43086 -0 -0 -0.74988 -0.42865 0 0 0 0 0 0.00282 0.00679 0.00106 0.05437 0 -0.01539 2.28657 -1.0874 0.00822 0.17519 0.4745
ARG_1309 -6.38267 0.32715 7.02383 -1.35605 0.283 1.15601 2.99468 -3.18431 -2e-05 -0.0001 -3.02786 0.21338 0 0 -0.52801 -1.06973 0 0.00879 0.01453 0.34678 3.06812 0 -0.12893 0 -1.2888 -0.1418 0.42127 -1.25074
VAL_1310 -6.18819 0.3941 5.51722 -0.30682 0.1733 0.06921 2.6999 -3.00694 -0 -0 -2.67675 -0.14274 0 0 0 0 0 0.03254 -0.01161 0.00551 0.05367 0 -0.30777 0 1.9342 -0.28227 0.46541 -1.57801
LEU_1311 -6.58437 0.50717 6.66917 -0.48218 0.25639 0.11167 3.1046 -3.38325 -0.00447 -0.03375 -2.57499 0.23976 0 0 0 0 0 0.04002 0.05942 0.03959 0.30659 0 -0.29698 0 0.18072 -0.21389 0.50496 -1.55385
ASP_1312 -5.2989 0.30068 7.48477 -0.09919 0.00335 0.29315 2.82104 -3.27208 -0.01278 -0.11663 -3.95898 -0.50054 0 0 -0.36602 -1.06973 0 0.02186 0.02992 0.01146 0 1.71649 0.14501 0 -2.3716 -0.2174 0.62174 -3.83438
SER_1313 -2.77805 0.17065 3.93454 -0.02333 0 0.02234 1.21829 -1.82162 -0.01712 -0.14823 -0.7729 -0.13601 0 0 0 0 0 0.02046 -0.04193 0.01473 0.44278 0 0.34943 0.60057 -0.77834 0.24408 0.42663 0.92697
ASP_1314 -3.79538 0.04304 4.74235 -0.11007 0.00518 0.34028 2.41615 -2.21583 -0 -0 -2.67501 -0.15825 0 0 -0.46766 0 0 0.01207 -0.01117 0.00522 0 2.17532 -0.31264 0 -2.3716 0.12122 0.52109 -1.73567
GLY_1315 -3.26411 0.41176 3.4654 -0.00035 0 0 1.46752 -1.80061 -0 -0 -1.62773 -0.14438 0 0 0 0 0 0.01682 0.00197 0 0 0 -1.51481 0 0.83697 0.23138 1.09141 -0.82876
SER_1316 -2.5312 0.39279 3.00209 -0.02972 0.02547 0.03032 0.55741 -1.34307 -0.01278 -0.11663 0.89308 -0.11218 0 0 0 0 0 0.01867 -0.06821 0.0325 0.09798 0 0.09253 0.60738 -0.77834 0.54928 1.20344 2.51081
ASP_1317 -2.97592 0.23196 4.77838 -0.13457 0.04882 0.42312 1.62385 -1.93211 -0 -0 -3.43627 -0.34174 0 0 0 -0.85744 0 0.00709 -0.06561 9e-05 0 2.66506 -0.38723 0 -2.3716 -0.18865 0.68422 -2.22856
ARG_1318 -4.91766 0.22041 4.19876 -0.60787 0.0861 0.3978 1.16061 -2.04093 -0 -0 -1.05827 0.50398 0 0 -0.45416 0 0 0.00305 0.02275 0.06069 2.03234 0 -0.06812 0 -1.2888 -0.47931 0.37625 -1.85238
LEU_1319 -5.33393 0.45217 3.86076 -0.52993 0.18698 0.12376 2.59969 -2.01193 -0 -0 -1.63729 0.28358 0 0 0 0 0 0.00725 -0.02494 0.0808 0.45415 0 -0.157 0 0.18072 -0.39934 0.39211 -1.47238
HIS_1320 -4.20723 0.21291 3.58231 -0.7837 0.01992 0.87794 0.72953 -1.73968 -0 -0 0.24896 -2.15884 0 0 0 0 0 0.01028 -0.07742 0.18805 0 1.63988 0.02095 0 -0.45461 -0.37795 0.46956 -1.79914
MET_1321 -3.56347 0.38613 3.03882 -0.67183 0.16301 0.19106 0.65881 -1.30277 -0 -0 0.2158 0.01125 0 0 0 0 0 0.01904 -0.02869 0.02091 0.90152 0 -0.1611 0 0.60916 -0.27665 0.35213 0.56313
SER_1322 -2.29999 0.14016 3.13873 -0.02721 0.00013 0.04562 1.38742 -1.38299 -0 -0 -0.45737 -0.90907 0 0 0 0 0 0.01095 0.06496 0.00198 0.43563 0 -0.01276 0.60235 -0.77834 0.09583 0.19617 0.2522
LEU_1323 -5.59111 0.39948 3.67291 -0.55034 0.15004 0.12399 1.6086 -2.03087 -0 -0 -0.71848 0.31906 0 0 -0.90297 0 0 0.00423 -0.03208 0.057 0.48981 0 -0.15005 0 0.18072 -0.02526 0.28161 -2.7137
GLN_1324 -3.50056 0.17528 3.97444 -0.56602 0.15973 0.52967 2.17567 -1.82869 -0 -0 -2.37627 -0.6643 0 0 -0.90297 0 0 0.01613 0.02813 0.07198 0 4.13132 -0.11636 0 -0.18838 -0.35951 0.3134 1.07269
GLN_1325 -1.31766 0.11014 1.42624 -0.62312 0.18404 1.06406 0.40206 -0.68712 -0 -0 -0.02893 -1.98528 0 0 0 0 0 0.01173 -0.10941 0.0073 0 4.28437 0.11854 0 -0.18838 -0.27477 0.13298 2.52679
GLY_1326 -0.92998 0.03549 1.386 -6e-05 0 0 0.47031 -0.64942 -0 -0 -0.02404 -0.38118 0 0 0 0 0 0.00359 -0.16186 0 0 0 -1.50492 0 0.83697 -0.65044 0.11845 -1.45109
LYS_1327 -4.42807 0.28167 4.80024 -0.4241 0.06629 0.21496 2.0075 -1.9709 -0.0397 -0.13988 -2.51188 0.53783 0 0 -0.45416 0 0 0.00957 -0.01868 0.00991 1.98373 0 0.00252 0 -1.5107 -0.75848 0.19189 -2.15043
SER_1328 -3.6449 0.3164 3.04059 -0.03273 0 0.07294 1.02136 -1.41962 -0.0397 -0.13988 -0.49391 -0.43154 0 0 0 0 0 0.01227 0.06005 0.0481 0.44827 0 -0.16804 0.61494 -0.77834 -0.38414 0.22404 -1.67385
SER_1329 -1.98261 0.06476 2.56422 -0.02505 3e-05 0.02269 0.92519 -1.07326 -0.00178 -0.00541 -0.66801 -0.024 0 0 -1.09839 0 0 0.05351 -0.00361 0.00365 0.46255 0 0.10589 0.60729 -0.77834 0.04796 0.29273 -0.51002
SER_1330 -3.10603 0.39803 4.15973 -0.02647 0 0.06207 2.26458 -1.9238 -0.00198 -0.00655 -1.31864 -0.74129 0 0 -0.71207 0 0 0.01846 -0.00346 0.11141 0.08899 0 -0.53487 0.63924 -0.77834 0.19753 0.42873 -0.78475
THR_1331 -3.90361 0.39662 3.22399 -0.12063 0.05368 0.06092 1.98006 -1.67757 -0.00565 -0.04978 -1.88455 -1.11166 0 0 0 0 0 0.01303 -0.01486 0.00787 0.07269 0 0.06269 2.27981 -1.0874 0.02517 0.38069 -1.2985
GLY_1332 -2.82697 0.52806 2.52316 -5e-05 0 0 1.40816 -1.48435 -0.00231 -0.00886 -0.12084 -0.42978 0 0 -0.71207 0 0 0.00449 -0.11292 0 0 0 0.38488 0 0.83697 0.04106 0.1814 0.21004
ASN_1333 -3.86801 0.45047 3.91654 -0.20773 0.05356 0.34692 2.04853 -1.90431 -0.00251 -0.01 -1.99997 -0.72247 0 0 -1.09839 0 0 0.00722 -0.05553 0.09339 0 3.62429 -0.35522 0 -0.93687 -0.23369 0.14234 -0.71145
LEU_1334 -3.85416 0.19525 2.89507 -0.47906 0.19872 0.11036 1.24699 -1.47971 -0 -0 -0.58333 0.13897 0 0 0 0 0 0.00311 -0.02163 0.03662 0.53944 0 -0.15674 0 0.18072 -0.03003 0.18594 -0.87346
LEU_1335 -4.06617 0.14981 3.10249 -0.46737 0.20673 0.0837 1.23061 -1.53454 -0.00565 -0.04978 -0.29788 0.3118 0 0 0 0 0 0.00581 -0.01269 0.09168 0.52872 0 -0.19509 0 0.18072 0.02773 0.19918 -0.51019
ASP_1336 -3.75645 0.20064 6.08621 -0.16821 0.01205 0.50912 3.04633 -2.51432 -0.02604 -0.16052 -4.43633 -1.03467 0 0 -0.93568 0 0 0.00327 -0.01632 0.08801 0 3.03964 0.0205 0 -2.3716 -0.55867 0.15628 -2.81674
LYS_1337 -3.12783 0.15595 3.90343 -0.41038 0.06244 0.21315 1.03996 -1.69223 -0 -0 0.4917 0.10988 0 0 0 0 0 0.00918 -0.11457 0.01428 1.44966 0 -0.02766 0 -1.5107 -0.57641 0.22942 0.21927
ASP_1338 -4.54837 0.48364 5.97897 -0.11986 0.02508 0.37594 2.28755 -2.47515 -9e-05 -0.00033 -4.05875 -0.27891 0 0 -0.93568 -0.80252 0 0.01899 0.10644 0.02275 0 2.15961 -0.24211 0 -2.3716 -0.59991 0.36635 -4.60794
ASP_1339 -3.60327 0.21668 4.68385 -0.09749 0.00083 0.29245 1.84842 -2.03041 -0.02612 -0.16086 -1.96077 -0.11266 0 0 0 0 0 0.00449 -0.03671 0.02261 0 2.01846 0.11883 0 -2.3716 -0.07716 0.43627 -0.83415
LEU_1340 -5.5022 0.54438 3.59777 -0.57875 0.16932 0.14104 1.68781 -2.1787 -0 -0 -0.09583 0.3313 0 0 0 0 0 0.00328 -0.04505 0.03791 0.42523 0 -0.15684 0 0.18072 0.00159 0.47195 -0.96507
ALA_1341 -1.99996 0.1406 1.2367 -0.02767 0.01713 0 0.3845 -0.75859 -0 -0 0.34886 -0.59425 0 0 0 0 0 0.0038 0.05939 0 0 0 0.20829 0 1.8394 -0.01908 0.38842 1.22754
ILE_1342 -5.06581 1.08939 2.64192 -0.68912 0.61351 0.17079 1.06136 -1.63177 -0 -0 -0.48059 0.09466 0 0 0 0 0 0.0014 -0.03755 0.01841 0.7102 0 -0.44161 0 0.73287 6.01158 1.54246 6.34209
PRO_1343 -2.3887 0.75968 1.64435 -0.13868 0.00185 0.09867 0.33737 -0.66724 -0 -0 0.0734 0.17939 0 0 0 0 0 0.0022 -0.0667 0.01889 0.13299 0 -1.0884 0 -2.4119 5.63718 2.01478 4.13913
PRO_1344 -1.79608 0.52166 1.46838 -0.19653 0.00365 0.14027 0.4853 -0.55906 -0 -0 0.21961 0.06992 0 0 0 0 0 0.0021 0.06744 0.00154 0.47747 0 -1.01084 0 -2.4119 -0.39598 1.24625 -1.66681
PRO_1345 -1.89889 0.48321 0.99113 -0.12725 0.00033 0.09321 0.19593 -0.43901 -0 -0 0.03791 0.24105 0 0 0 0 0 0.00185 -0.00304 0.01656 0.13748 0 -1.18998 0 -2.4119 -0.52547 0.77437 -3.62253
ASP_1346 -1.52002 0.06387 1.61538 -0.20434 0.04089 0.65704 0.44123 -0.82748 -0 -0 0.40312 -1.26327 0 0 0 0 0 0.00421 -0.05149 0.03144 0 1.94314 -0.67286 0 -2.3716 -0.1822 0.26588 -1.62707
TYR_1347 -3.67291 0.4814 3.17831 -0.62851 0.03452 0.33791 1.99601 -1.80529 -0 -0 -0.70939 -0.12356 0 0 0 0 0 0.0009 0.00159 0.02828 0 2.03541 -0.41579 0.00349 1.2797 -0.06478 0.24172 2.199
GLY_1348 -2.93999 0.25416 3.53905 -4e-05 0 0 1.76679 -1.75873 -0 -0 -1.45513 -0.43039 0 0 0 0 0 0.00337 -0.14993 0 0 0 0.376 0 0.83697 0.03899 0.18184 0.26294
ALA_1349 -3.80483 0.36955 3.70312 -0.02363 0 0 1.33072 -2.09977 -0 -0 -0.28042 -0.37235 0 0 0 0 0 0.00095 -0.06553 0 0 0 -0.36296 0 1.8394 -0.11661 0.18135 0.29899
ALA_1350 -2.80704 0.16671 2.99306 -0.02248 0 0 1.76945 -1.75249 -0 -0 -0.95434 -0.36872 0 0 0 0 0 0.00619 -0.01398 0 0 0 -0.21976 0 1.8394 -0.55653 0.20667 0.28612
SER_1351 -3.35206 0.40938 4.25149 -0.02282 0 0.02153 2.23002 -2.03682 -0 -0 -1.38959 -0.19574 0 0 0 0 0 0.0058 -0.01549 0.00503 0.43226 0 0.34423 0.60057 -0.77834 -0.05808 0.15506 0.60641
ARG_1352 -5.08027 0.51588 5.27258 -0.73801 0.09578 0.4751 1.66487 -2.64125 -0 -0 -1.08466 0.2975 0 0 0 0 0 0.01671 0.04093 0.03799 1.53666 0 -0.18462 0 -1.2888 -0.09486 0.31632 -0.84216
ALA_1353 -4.06226 0.4343 3.76296 -0.02321 0 0 2.02445 -2.14941 -0 -0 -1.40417 -0.35953 0 0 0 0 0 0.08922 -0.00589 0 0 0 -0.35022 0 1.8394 -0.58932 0.59796 -0.19572
PHE_1354 -4.98846 0.95811 2.95044 -1.03648 0.10083 0.42645 1.43425 -1.72947 -0.01395 -0.11358 -0.55987 -0.04439 0 0 0 0 0 0.01701 0.17335 0.38561 0 1.97944 -0.40827 0 1.0402 5.42187 1.73145 7.72456
PRO_1355 -3.24756 0.98375 1.81074 -0.08214 0 0.0493 0.46644 -0.78169 -0 -0 -0.37207 0.57753 0 0 0 0 0 0.0213 -0.15294 0.02039 0.44497 0 -0.59526 0 -2.4119 5.65807 1.83412 4.22306
ALA_1356 -1.90696 0.20448 2.0379 -0.02897 0.01057 0 1.02637 -1.08868 -0 -0 -0.81919 -0.48152 0 0 0 0 0 0.02202 0.05359 0 0 0 -0.04883 0 1.8394 0.71272 0.58951 2.12239
GLN_1357 -4.77155 0.41078 4.04757 -0.32926 0.03886 0.20134 1.02208 -1.99971 -0.01395 -0.11358 -0.65644 -0.25625 0 0 0 0 0 0.00782 -0.00766 0.03379 0 2.93601 -0.11943 0 -0.18838 1.06953 0.37518 1.68675
THR_1358 -3.2069 0.33004 3.1766 -0.15893 0.05415 0.05866 2.0416 -1.65955 -0 -0 -1.88826 -0.17249 0 0 0 0 0 0.0054 -0.04724 0.0089 0.06778 0 0.04437 2.29939 -1.0874 0.07181 0.44152 0.37944
ALA_1359 -3.10037 0.25962 3.19136 -0.02333 0 0 1.82346 -1.63489 -0 -0 -1.02017 -0.37146 0 0 0 0 0 0.01327 -0.00262 0 0 0 -0.41029 0 1.8394 -0.47932 0.28773 0.37239
SER_1360 -3.2264 0.25074 3.45555 -0.02758 0 0.0433 1.54753 -1.76282 -0 -0 -0.65497 -1.08988 0 0 0 0 0 0.00544 0.0739 0.00049 0.27452 0 0.07836 0.62388 -0.77834 -0.5243 0.16488 -1.5457
GLY_1361 -3.72307 0.28679 4.49529 -6e-05 0 0 2.46074 -2.1945 -0 -0 -1.24876 -0.41944 0 0 0 0 0 0.01177 0.00609 0 0 0 0.49586 0 0.83697 0.28581 0.21966 1.51316
PHE_1362 -8.29426 0.74667 4.05213 -0.80362 0.03105 0.2308 2.17881 -2.6362 -0.03651 -0.1889 -1.18625 -0.10357 0 0 0 0 0 0.00353 0.02893 0.0055 0 1.97092 -0.48021 0 1.0402 0.57368 0.34084 -2.52646
LYS_1363 -5.79337 0.35539 5.65187 -0.31826 0.03906 0.15203 2.65599 -2.67762 -0 -0 -2.08837 -0.00056 0 0 0 0 0 0.00227 0.00128 0.01507 1.73605 0 -0.01806 0 -1.5107 -0.20012 0.44137 -1.55667
GLN_1364 -4.94895 0.26024 5.71238 -0.77149 0.1185 0.79281 3.39233 -2.64768 -0 -0 -3.51189 -0.87346 0 0 -0.53862 0 0 0.003 0.19345 0.09901 0 2.81842 -0.23117 0 -0.18838 -0.42109 0.47905 -0.26352
ARG_1365 -6.55813 1.14863 7.36677 -0.60307 0.28264 0.26764 4.21848 -3.44392 -0.04796 -0.34235 -1.89025 0.81358 0 0 -0.51631 0 0 0.00734 0.53799 0.20697 2.54842 0 0.29057 0 -1.2888 0.05034 1.91879 4.96737
PRO_1366 -5.43446 0.96595 3.89775 -0.08003 0 0.04777 2.16634 -1.77153 -0.00124 -0.00977 -2.14576 0.56367 0 0 0 0 0 0.00511 -0.25592 0.00261 0.30922 0 -0.92502 0 -2.4119 0.76963 2.10858 -2.19902
TYR_1367 -7.20842 1.43523 3.42913 -0.93021 0.05742 0.28316 2.94232 -2.49333 -0.0189 -0.06876 -1.18375 -0.27364 0 0 0 0 0 0.00605 -0.02594 0.01522 0 1.87537 -0.40645 0.00091 1.2797 1.17965 0.64693 0.5417
SER_1368 -4.80702 0.21205 4.96557 -0.03708 0.00115 0.05067 2.19331 -2.38753 -0.03294 -0.24567 -2.24346 -0.35051 0 0 0 -0.51223 0 0.00953 0.02577 0.00684 0.15568 0 -0.38527 1.73644 -0.77834 0.4172 0.57884 -1.42699
VAL_1369 -5.53701 0.73361 3.39124 -0.29744 0.19205 0.06712 1.66883 -2.03351 -0.01561 -0.11184 -0.54765 -0.25526 0 0 0 0 0 0.00274 -0.00904 0.00806 0.24372 0 -0.3981 0 1.9342 -0.22647 0.70976 -0.48059
ALA_1370 -4.10615 0.36662 3.52126 -0.02496 0.00039 0 3.10393 -2.132 -0.00012 -0.00171 -2.86787 -0.34861 0 0 0 0 0 0.01715 -0.04283 0 0 0 -0.04303 0 1.8394 -0.19795 0.9389 0.02242
VAL_1371 -5.79912 1.16266 4.12754 -0.33245 0.34039 0.07853 2.91456 -2.48085 -0.00124 -0.00977 -2.57305 -0.30553 0 0 0 0 0 0.00429 0.29767 0.09306 0.1864 0 -0.08408 0 1.9342 5.53534 2.14902 7.23757
PRO_1372 -4.59599 0.83815 3.74722 -0.06773 0 0.04236 1.53848 -1.75218 -0 -0 -1.69732 0.62033 0 0 0 0 0 0.00154 -0.10252 0.01361 0.15608 0 -0.02812 0 -2.4119 5.82665 1.85661 3.98526
ALA_1373 -3.86469 0.43002 3.99802 -0.02157 0 0 2.33414 -2.21792 -0.01274 -0.1208 -1.87518 -0.3494 0 0 0 0 0 0.00336 0.02256 0 0 0 -0.04122 0 1.8394 0.05841 0.44133 0.6237
PHE_1374 -4.98356 0.54482 4.06505 -0.85659 0.03548 0.26679 2.24674 -2.28617 -0 -0 -0.8891 -0.07965 0 0 0 0 0 0.00221 0.01596 0.05681 0 1.82417 -0.45273 0 1.0402 -0.01903 0.28035 0.81174
SER_1375 -4.46405 0.24934 5.15535 -0.02735 0 0.06389 2.65867 -2.49102 -0.00012 -0.00171 -3.18632 -0.59139 0 0 0 0 0 0.01047 0.00381 0.00061 0.7364 0 0.333 0.60026 -0.77834 0.09053 0.1892 -1.44878
GLN_1376 -5.95107 0.51929 5.99134 -0.28066 0.06961 0.22741 2.43473 -3.07393 -0.01274 -0.1208 -0.95065 -0.51196 0 0 0 0 0 0.04495 -0.03014 0.15165 0 2.80274 -0.23632 0 -0.18838 -0.11234 0.19958 0.97231
GLY_1377 -2.49499 0.1452 2.68912 -5e-05 0 0 1.19247 -1.46229 -0 -0 -1.36044 -0.41924 0 0 0 0 0 0.04202 -0.0794 0 0 0 0.32847 0 0.83697 -0.11152 0.23745 -0.45622
LEU_1378 -3.54795 0.42223 2.85926 -0.48004 0.19594 0.11413 1.43805 -1.59621 -0.00083 -0.01369 -0.69517 0.13384 0 0 0 0 0 0.01901 -0.04243 0.01465 0.42492 0 -0.22582 0 0.18072 0.20223 0.25955 -0.3376
ASP_1379 -3.06321 0.13607 4.91782 -0.11551 0.01617 0.34396 2.36147 -2.15331 -0.00083 -0.01369 -2.11291 -1.28499 0 0 -0.71956 0 0 0.1073 0.03604 0.17502 0 3.96636 0.07048 0 -2.3716 0.04113 0.27837 0.61458
ASP_1380 -2.15467 0.23007 2.09929 -0.10934 0.008 0.33948 0.80915 -1.02883 -0 -0 -1.34308 -0.27549 0 0 -0.71956 0 0 0.00734 -0.05553 0.03712 0 1.73544 0.04367 0 -2.3716 -0.29047 0.34013 -2.69888
TYR_1381 -2.64307 0.24967 2.32604 -0.63595 0.05231 0.35881 0.76108 -1.23155 -0 -0 0.39535 -0.12396 0 0 0 0 0 0.00998 -0.00368 0.05214 0 1.91248 -0.40152 0.00178 1.2797 -0.37389 0.27809 2.26382
GLY_1382 -2.35622 0.24086 2.48003 -5e-05 0 0 1.03261 -1.26988 -0.00162 -0.01722 -0.37804 -0.3863 0 0 0 0 0 0.00831 -0.16124 0 0 0 -1.47021 0 0.83697 -0.70386 0.28907 -1.85679
ALA_1383 -3.39414 0.31757 2.54243 -0.02518 0.00053 0 1.13157 -1.60577 -0 -0 -0.83606 -0.39796 0 0 -0.42278 0 0 0.01702 -0.11896 0 0 0 -0.2105 0 1.8394 -0.8693 0.36668 -1.66547
ARG_1384 -2.1871 0.26375 2.28762 -1.02057 0.35739 0.81796 0.71626 -1.1667 -0.01085 -0.10462 -0.79182 -0.2169 0 0 -0.42278 0 0 0.0234 -0.03567 0.06135 3.01473 0 -0.21922 0 -1.2888 -0.29939 0.34323 0.12126
SER_1385 -1.88142 0.06782 2.53448 -0.02427 0 0.01972 1.0125 -1.15136 -0.01247 -0.12184 -0.94402 -0.11343 0 0 0 0 0 0.11603 -0.01883 0.12331 0.59825 0 -0.14915 0.62155 -0.77834 -0.25894 0.32754 -0.03288
MET_1386 -7.65085 1.6211 2.71984 -0.29602 0.04598 0.06563 0.75441 -1.6875 -0 -0 -0.66791 0.16416 0 0 0 0 0 0.03794 -0.00983 0.04126 2.45836 0 -0.0575 0 0.60916 -0.50248 0.65405 -1.70019
SER_1387 -3.82326 0.37221 4.75081 -0.03509 6e-05 0.02239 2.35674 -1.90474 -0.00358 -0.03366 -3.84192 0.12509 0 0 -0.56607 -0.58879 0 0.01857 0.0872 0.03081 0.42604 0 -0.00943 1.73771 -0.77834 -0.5002 0.75825 -1.3992
ARG_1388 -3.0571 0.13796 2.78965 -0.57218 0.12589 0.33663 1.43636 -1.33875 -0 -0 -0.74305 0.42571 0 0 0 0 0 0.02894 0.03298 0.0038 2.07337 0 -0.12778 0 -1.2888 -0.01478 0.69677 0.94562
ASN_1389 -5.21096 0.88523 5.59138 -0.17626 0.05113 0.26915 2.39878 -2.68737 -9e-05 -0.0017 -2.14184 -0.27001 0 0 0 -1.01877 0 0.01586 0.36516 0.00014 0 1.57627 0.46674 0 -0.93687 5.94164 1.60702 6.72463
PRO_1390 -8.50558 1.86197 4.51895 -0.0679 0.00036 0.04242 1.8383 -2.22324 -0 -0 -1.7663 0.62582 0 0 0 0 0 0.03723 0.00892 0.0397 0.15327 0 -0.01187 0 -2.4119 5.76403 1.53885 1.44305
PHE_1391 -7.6644 0.87911 6.06841 -0.87675 0.04045 0.2612 2.74841 -3.14142 -0.00057 -0.0158 -2.54898 -0.05835 0 0 0 0 0 0.02604 0.04399 0.00366 0 1.78206 -0.42852 0 1.0402 0.16643 0.57182 -1.103
ALA_1392 -5.24879 0.35445 4.68108 -0.02289 0 0 2.87111 -2.73402 -0.00358 -0.03366 -2.20051 -0.38074 0 0 0 0 0 0.00605 -0.07136 0 0 0 -0.38154 0 1.8394 -0.24363 0.30075 -1.2679
HIS_D_1393 -6.98414 0.48861 5.88044 -0.4141 0.07941 0.43081 2.64635 -3.10017 -0 -0 -2.39054 -0.54084 0 0 0 0 0 0.00215 0.21345 0.12997 0 2.80639 0.05772 0 -0.45461 -0.41912 0.26803 -1.30018
VAL_1394 -7.99983 0.86631 4.52229 -0.32445 0.31513 0.07474 2.92883 -3.09477 -0.02525 -0.13615 -1.21317 -0.29644 0 0 0 0 0 0.0048 -0.04237 0.00072 0.15926 0 -0.26946 0 1.9342 -0.19259 0.41186 -2.37635
GLN_1395 -5.10472 0.33501 4.18636 -0.25968 0.02513 0.1822 1.6468 -2.21164 -0 -0 -1.05205 -0.38069 0 0 0 0 0 0.00707 0.08725 0.00418 0 2.79799 -0.15781 0 -0.18838 -0.24215 0.44143 0.11632
LEU_1396 -3.69891 0.49302 3.22823 -0.46589 0.19574 0.10983 1.35582 -1.60568 -0 -0 -1.23856 0.2067 0 0 0 0 0 0.01422 0.12957 0.09268 0.33167 0 -0.28675 0 0.18072 -0.31438 0.33995 -0.93202
LYS_1397 -4.01419 0.45276 4.22577 -0.47242 0.24685 0.36797 2.15648 -2.05444 -0 -0 -1.91049 -0.37641 0 0 0 0 0 0.00577 0.02566 0.01271 2.07749 0 0.11833 0 -1.5107 -0.10346 0.81651 0.0642
PRO_1398 -3.01436 0.6533 2.45702 -0.14446 0.00246 0.10587 1.17683 -1.0576 -0 -0 -1.09373 0.15452 0 0 -0.44876 0 0 0.0028 0.1029 0.01827 0.14361 0 -1.07615 0 -2.4119 -0.32652 1.08421 -3.67168
THR_1399 -1.68308 0.23733 2.03571 -0.20321 0.20705 0.07858 0.94828 -0.95581 -0.00675 -0.04543 -1.19208 -0.63254 0 0 -0.44876 0 0 0.01698 0.00153 0.0002 0.30361 0 1.58132 2.27502 -1.0874 3.82906 0.90751 6.16712
VAL_1400 -4.61324 0.47925 1.8979 -0.27366 0.15618 0.05386 1.3904 -1.50486 -0 -0 -0.92943 0.31166 0 0 0 0 0 0.00953 -0.10272 0.00564 0.15265 0 -0.18705 0 1.9342 3.89789 0.57855 3.25675
THR_1401 -4.6144 0.28601 3.57234 -0.17542 0.07144 0.06151 1.86865 -1.95799 -0.00675 -0.04543 -0.73727 -0.11946 0 0 0 0 0 0.01098 -0.0331 0.06118 0.07802 0 0.02511 2.39512 -1.0874 -0.36305 0.24419 -0.4657
ASN_1402 -5.54956 0.94018 3.79902 -0.17578 0.01773 0.25554 1.94124 -2.15695 -0.00057 -0.0158 -1.30562 -0.30326 0 0 0 0 0 0.18005 -0.04855 0.01612 0 1.45539 0.49999 0 -0.93687 0.06159 0.44605 -0.88004
ASP_1403 -3.78867 0.34619 4.05114 -0.11045 0.00795 0.3358 1.57174 -1.97571 -0 -0 -0.78458 -0.32538 0 0 0 0 0 0.06927 -0.03098 0.01339 0 1.79834 0.20761 0 -2.3716 0.03265 0.40743 -0.54586
ARG_1404 -5.82686 0.27946 7.12703 -0.44077 0.0471 0.21962 3.08477 -2.99884 -0 -0 -3.15473 0.3052 0 0 0 -0.80252 0 0.01527 -0.04319 0.04018 2.0672 0 -0.08467 0 -1.2888 -0.27546 0.25687 -1.47314
CYS_1405 -7.18764 0.69374 4.69849 -0.06565 0 0.0558 2.39008 -2.55473 -0.02525 -0.13615 -2.28071 -0.29046 0 0 0 0 0 0.01117 -0.02326 0.18905 0.94425 0 0.26656 0 3.6196 0.03644 0.37922 0.72056
ASP_1406 -5.76901 0.24884 6.64373 -0.19032 0.0002 0.62819 2.88919 -3.0042 -0 -0 -5.16212 -0.10279 0 0 -0.56607 -0.58879 0 0.00382 0.02982 0.18021 0 3.30534 0.06544 0 -2.3716 0.01932 0.48208 -3.25872
LEU_1407 -6.66301 0.6459 4.57762 -0.49025 0.27373 0.11653 2.67796 -2.78979 -0 -0 -1.91827 0.2147 0 0 0 0 0 0.00566 0.03358 0.03802 0.38847 0 -0.24849 0 0.18072 -0.23793 0.46479 -2.73005
SER_1408 -3.35081 0.48255 4.51867 -0.02323 0 0.02163 2.55258 -2.10001 -0 -0 -2.37047 -0.41973 0 0 0 0 0 0.01508 -0.06113 0.01915 0.66206 0 0.22675 0.60632 -0.77834 -0.16545 0.42131 0.25693
ALA_1409 -4.84533 0.83308 4.20165 -0.02542 0.00026 0 2.43027 -2.40239 -0 -0 -1.87713 -0.39592 0 0 0 0 0 0.01434 -0.13374 0 0 0 -0.16879 0 1.8394 -0.34763 0.42329 -0.45406
GLN_1410 -4.11216 0.3894 3.71415 -0.25159 0.03253 0.19017 1.66192 -1.94973 -0.00209 -0.016 -1.97368 -0.50064 0 0 0 0 0 0.00431 0.06957 0.01378 0 2.89076 -0.06722 0 -0.18838 -0.36692 0.37893 -0.08289
GLY_1411 -2.47006 0.71242 3.43785 -8e-05 0 0 1.41555 -1.68276 -0 -0 -1.03956 -0.30482 0 0 0 0 0 0.00239 -0.06395 0 0 0 -0.48868 0 0.83697 5.55801 0.85416 6.76746
PRO_1412 -2.6691 0.54605 1.86236 -0.07142 0 0.04395 0.64257 -0.76635 -0 -0 0.16946 0.62747 0 0 0 0 0 0.00135 -0.04207 0.00445 0.17857 0 -0.55375 0 -2.4119 5.85605 0.94816 4.36585
GLU_1413 -3.44395 0.19533 4.29374 -0.23172 0.03693 0.38785 1.84497 -1.9244 -9e-05 -0.0017 -3.08718 -0.47811 0 0 0 -1.01877 0 0.00318 0.10586 0.06095 0 2.92243 0.2369 0 -2.7348 1.1047 0.48592 -1.24196
GLY_1414 -2.62139 0.20904 3.14986 -0.0003 0 0 1.29343 -1.53414 -0 -0 -1.81219 -0.16085 0 0 -0.45507 0 0 0.00236 -0.09827 0 0 0 -0.93165 0 0.83697 0.98701 0.27199 -0.86319
ARG_1415 -6.25511 0.41862 5.46577 -0.96082 0.31789 0.75221 2.4357 -2.55408 -0.00209 -0.016 -1.88868 -0.19281 0 0 -0.45507 0 0 0.0097 -0.03769 0.07009 2.81963 0 -0.19984 0 -1.2888 0.14349 0.2622 -1.1557
GLU_1416 -2.87304 0.13627 2.45887 -0.28679 0.04702 0.3418 0.88377 -1.21214 -0 -0 0.18418 -0.26729 0 0 0 0 0 0.00766 -0.01941 0.00619 0 2.91844 0.00176 0 -2.7348 -0.01707 0.25316 -0.17143
HIS_1417 -6.24027 0.74232 5.00385 -0.50159 0.03586 0.6092 2.95885 -2.83088 -0.00074 -0.00388 -1.43759 -0.02247 0 0 -0.95505 0 0 0.00197 -0.05674 0.00045 0 1.53989 -0.39886 0 -0.45461 -0.34301 0.35845 -1.99484
GLY_1418 -1.64968 0.09634 1.52075 -6e-05 0 0 0.56407 -0.79451 -0 -0 -0.2644 -0.39782 0 0 0 0 0 0.00042 -0.12099 0 0 0 -1.50158 0 0.83697 -0.65369 0.38683 -1.97737
ASP_1419 -2.49081 0.52293 4.30415 -0.21077 0.03753 0.68473 1.61842 -1.78183 -0.01703 -0.10498 -3.9204 -1.01339 0 0 0 0 0 0.00576 0.06523 0.00791 0 1.78618 -0.88022 0 -2.3716 -0.05286 0.37407 -3.43697
GLY_1420 -1.79483 0.02573 2.5627 -0.00028 0 0 1.25793 -1.18475 -0 -0 -1.95503 -0.19232 0 0 0 0 0 0.00787 -0.08096 0 0 0 -1.49623 0 0.83697 0.40511 0.40277 -1.20532
SER_1421 -4.31433 0.622 3.32765 -0.02738 0 0.06373 1.59982 -1.55759 -0 -0 -1.74533 -0.28217 0 0 -0.51631 0 0 0.0109 0.05843 0.06729 0.1534 0 -0.4442 0.60071 -0.77834 -0.11024 0.2509 -3.02104
ALA_1422 -5.184 0.43497 3.3183 -0.02116 0 0 2.40594 -2.03715 -0.002 -0.01137 -2.14071 -0.37717 0 0 -0.95505 0 0 0.00902 0.04683 0 0 0 -0.5065 0 1.8394 0.04131 0.38437 -2.75499
ARG_1423 -6.36532 0.46588 5.13645 -0.52166 0.06666 0.26969 2.32239 -2.38093 -0 -0 -2.6841 0.67868 0 0 -0.53862 -0.51223 0 0.0034 0.01724 0.06785 2.05543 0 -0.0667 0 -1.2888 -0.11958 0.35504 -3.03923
THR_1424 -2.35197 0.13986 1.99817 -0.16762 0.07889 0.0601 0.37288 -1.02951 -0.00275 -0.01525 0.09749 -0.33003 0 0 0 0 0 0.00505 -0.04629 0.003 0.17625 0 -0.18582 2.34023 -1.0874 -0.23643 0.18251 0.00136
LEU_1425 -2.28707 0.14864 0.90697 -0.47244 0.19256 0.09439 0.11804 -0.6775 -0 -0 -0.07035 0.14049 0 0 0 0 0 0.00292 -0.01263 0.0398 0.5734 0 -0.36687 0 0.18072 -0.10282 0.14229 -1.44946
ALA_1426 -0.84328 0.04512 0.79786 -0.02161 0 0 0.05801 -0.4552 -0 -0 0.05936 -0.42553 0 0 0 0 0 0.00213 0.01206 0 0 0 -0.56592 0 1.8394 -0.14098 0.11186 0.47328
GLY_1427 -1.20191 0.14446 1.62668 -0.00028 0 0 0.62541 -0.70498 -0 -0 -1.30148 -0.17477 0 0 -0.44796 0 0 0.00571 -0.06471 0 0 0 -1.50757 0 0.83697 0.01318 0.06417 -2.08708
ARG:CtermProteinFull_1428 -1.05655 0.13374 1.4577 -0.91506 0.17609 0.75049 0.58865 -0.62263 -0 -0 -1.08113 -0.19217 0 0 -0.44796 0 0 0.00807 0 0.00861 1.59029 0 0 0 -1.2888 0.01057 0.31239 -0.56768
VRT_1429 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 65.2952 0 0 0 0 0 0 0 0 0 65.2952
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 694189 DOMAINID 685158 MODEL 3 KPN03
MODEL     3
REMARK    Rerank model03.pdb score: 1040.52 tmscore: 0.97960 2p8qA_204 prob: 100 ident: 100.00
SSBOND     CYS A  287    CYS A  358                                       2.03  
ATOM      1  N   MET A   1     -25.579   7.054  40.300  1.00  5.670          N  
ATOM      2  CA  MET A   1     -26.244   6.369  39.194  1.00  5.550          C  
ATOM      3  C   MET A   1     -26.002   4.879  39.223  1.00  5.630          C  
ATOM      4  O   MET A   1     -24.900   4.423  39.528  1.00  5.610          O  
ATOM      5  CB  MET A   1     -25.793   6.921  37.844  1.00  7.820          C  
ATOM      6  CG  MET A   1     -26.141   8.385  37.578  1.00  7.820          C  
ATOM      7  SD  MET A   1     -27.937   8.689  37.610  1.00  7.820          S  
ATOM      8  CE  MET A   1     -28.551   7.813  36.148  1.00  7.820          C  
ATOM      9 1H   MET A   1     -25.608   8.052  40.153  1.00  6.800          H  
ATOM     10 2H   MET A   1     -26.051   6.829  41.164  1.00  6.800          H  
ATOM     11 3H   MET A   1     -24.618   6.746  40.355  1.00  6.800          H  
ATOM     12  HA  MET A   1     -27.317   6.523  39.294  1.00  6.660          H  
ATOM     13 1HB  MET A   1     -24.722   6.826  37.771  1.00  9.380          H  
ATOM     14 2HB  MET A   1     -26.209   6.306  37.057  1.00  9.380          H  
ATOM     15 1HG  MET A   1     -25.670   9.025  38.319  1.00  9.380          H  
ATOM     16 2HG  MET A   1     -25.760   8.680  36.602  1.00  9.380          H  
ATOM     17 1HE  MET A   1     -29.631   7.944  36.078  1.00  9.380          H  
ATOM     18 2HE  MET A   1     -28.084   8.225  35.254  1.00  9.380          H  
ATOM     19 3HE  MET A   1     -28.326   6.751  36.221  1.00  9.380          H  
ATOM     20  N   GLU A   2     -27.044   4.125  38.907  1.00  5.730          N  
ATOM     21  CA  GLU A   2     -26.964   2.677  38.855  1.00  5.780          C  
ATOM     22  C   GLU A   2     -26.432   2.252  37.497  1.00  5.670          C  
ATOM     23  O   GLU A   2     -26.896   2.753  36.468  1.00  5.590          O  
ATOM     24  CB  GLU A   2     -28.340   2.063  39.119  1.00  8.070          C  
ATOM     25  CG  GLU A   2     -28.350   0.545  39.223  1.00  8.070          C  
ATOM     26  CD  GLU A   2     -29.700  -0.006  39.542  1.00  8.070          C  
ATOM     27  OE1 GLU A   2     -30.626   0.759  39.640  1.00  8.070          O  
ATOM     28  OE2 GLU A   2     -29.803  -1.195  39.703  1.00  8.070          O  
ATOM     29  H   GLU A   2     -27.926   4.566  38.686  1.00  6.880          H  
ATOM     30  HA  GLU A   2     -26.270   2.332  39.624  1.00  6.940          H  
ATOM     31 1HB  GLU A   2     -28.744   2.464  40.048  1.00  9.690          H  
ATOM     32 2HB  GLU A   2     -29.022   2.344  38.317  1.00  9.690          H  
ATOM     33 1HG  GLU A   2     -28.034   0.124  38.283  1.00  9.690          H  
ATOM     34 2HG  GLU A   2     -27.641   0.235  39.988  1.00  9.690          H  
ATOM     35  N   LEU A   3     -25.493   1.307  37.481  1.00  5.670          N  
ATOM     36  CA  LEU A   3     -24.918   0.840  36.224  1.00  5.580          C  
ATOM     37  C   LEU A   3     -25.955   0.285  35.260  1.00  5.520          C  
ATOM     38  O   LEU A   3     -25.840   0.512  34.059  1.00  5.450          O  
ATOM     39  CB  LEU A   3     -23.824  -0.210  36.477  1.00  7.850          C  
ATOM     40  CG  LEU A   3     -23.102  -0.806  35.209  1.00  7.850          C  
ATOM     41  CD1 LEU A   3     -22.413   0.307  34.380  1.00  7.850          C  
ATOM     42  CD2 LEU A   3     -22.056  -1.820  35.674  1.00  7.850          C  
ATOM     43  H   LEU A   3     -25.151   0.938  38.359  1.00  6.800          H  
ATOM     44  HA  LEU A   3     -24.451   1.703  35.754  1.00  6.700          H  
ATOM     45 1HB  LEU A   3     -23.059   0.234  37.114  1.00  9.420          H  
ATOM     46 2HB  LEU A   3     -24.272  -1.046  37.014  1.00  9.420          H  
ATOM     47  HG  LEU A   3     -23.833  -1.301  34.581  1.00  9.420          H  
ATOM     48 1HD1 LEU A   3     -21.923  -0.142  33.516  1.00  9.420          H  
ATOM     49 2HD1 LEU A   3     -23.145   1.030  34.028  1.00  9.420          H  
ATOM     50 3HD1 LEU A   3     -21.670   0.814  34.993  1.00  9.420          H  
ATOM     51 1HD2 LEU A   3     -21.553  -2.257  34.825  1.00  9.420          H  
ATOM     52 2HD2 LEU A   3     -21.323  -1.308  36.298  1.00  9.420          H  
ATOM     53 3HD2 LEU A   3     -22.532  -2.607  36.251  1.00  9.420          H  
ATOM     54  N   ILE A   4     -26.961  -0.434  35.758  1.00  5.540          N  
ATOM     55  CA  ILE A   4     -27.961  -0.999  34.857  1.00  5.480          C  
ATOM     56  C   ILE A   4     -28.691   0.111  34.129  1.00  5.430          C  
ATOM     57  O   ILE A   4     -28.880   0.028  32.912  1.00  5.350          O  
ATOM     58  CB  ILE A   4     -29.005  -1.854  35.613  1.00  7.700          C  
ATOM     59  CG1 ILE A   4     -28.339  -3.083  36.281  1.00  7.700          C  
ATOM     60  CG2 ILE A   4     -30.159  -2.285  34.662  1.00  7.700          C  
ATOM     61  CD1 ILE A   4     -27.652  -4.043  35.357  1.00  7.700          C  
ATOM     62  H   ILE A   4     -27.005  -0.596  36.753  1.00  6.650          H  
ATOM     63  HA  ILE A   4     -27.460  -1.600  34.103  1.00  6.580          H  
ATOM     64  HB  ILE A   4     -29.433  -1.257  36.423  1.00  9.240          H  
ATOM     65 1HG1 ILE A   4     -27.610  -2.731  37.006  1.00  9.240          H  
ATOM     66 2HG1 ILE A   4     -29.114  -3.639  36.815  1.00  9.240          H  
ATOM     67 1HG2 ILE A   4     -30.888  -2.866  35.226  1.00  9.240          H  
ATOM     68 2HG2 ILE A   4     -30.662  -1.413  34.238  1.00  9.240          H  
ATOM     69 3HG2 ILE A   4     -29.778  -2.882  33.856  1.00  9.240          H  
ATOM     70 1HD1 ILE A   4     -27.250  -4.850  35.954  1.00  9.240          H  
ATOM     71 2HD1 ILE A   4     -28.354  -4.450  34.644  1.00  9.240          H  
ATOM     72 3HD1 ILE A   4     -26.842  -3.558  34.829  1.00  9.240          H  
ATOM     73  N   THR A   5     -29.088   1.156  34.861  1.00  5.490          N  
ATOM     74  CA  THR A   5     -29.773   2.285  34.258  1.00  5.460          C  
ATOM     75  C   THR A   5     -28.895   2.930  33.209  1.00  5.390          C  
ATOM     76  O   THR A   5     -29.354   3.184  32.094  1.00  5.290          O  
ATOM     77  CB  THR A   5     -30.163   3.344  35.317  1.00  7.660          C  
ATOM     78  OG1 THR A   5     -31.095   2.766  36.246  1.00  7.660          O  
ATOM     79  CG2 THR A   5     -30.794   4.578  34.645  1.00  7.660          C  
ATOM     80  H   THR A   5     -28.931   1.152  35.861  1.00  6.590          H  
ATOM     81  HA  THR A   5     -30.679   1.924  33.771  1.00  6.550          H  
ATOM     82  HB  THR A   5     -29.270   3.650  35.863  1.00  9.190          H  
ATOM     83  HG1 THR A   5     -31.157   3.314  37.035  1.00  9.190          H  
ATOM     84 1HG2 THR A   5     -31.060   5.306  35.409  1.00  9.190          H  
ATOM     85 2HG2 THR A   5     -30.090   5.037  33.949  1.00  9.190          H  
ATOM     86 3HG2 THR A   5     -31.689   4.276  34.104  1.00  9.190          H  
ATOM     87  N   ILE A   6     -27.631   3.173  33.549  1.00  5.450          N  
ATOM     88  CA  ILE A   6     -26.731   3.804  32.600  1.00  5.390          C  
ATOM     89  C   ILE A   6     -26.569   2.971  31.355  1.00  5.240          C  
ATOM     90  O   ILE A   6     -26.553   3.517  30.254  1.00  5.130          O  
ATOM     91  CB  ILE A   6     -25.344   4.070  33.215  1.00  7.570          C  
ATOM     92  CG1 ILE A   6     -25.424   5.144  34.359  1.00  7.570          C  
ATOM     93  CG2 ILE A   6     -24.353   4.478  32.119  1.00  7.570          C  
ATOM     94  CD1 ILE A   6     -25.817   6.556  33.925  1.00  7.570          C  
ATOM     95  H   ILE A   6     -27.314   2.936  34.495  1.00  6.540          H  
ATOM     96  HA  ILE A   6     -27.170   4.746  32.294  1.00  6.470          H  
ATOM     97  HB  ILE A   6     -24.985   3.152  33.682  1.00  9.080          H  
ATOM     98 1HG1 ILE A   6     -26.155   4.806  35.088  1.00  9.080          H  
ATOM     99 2HG1 ILE A   6     -24.463   5.197  34.848  1.00  9.080          H  
ATOM    100 1HG2 ILE A   6     -23.412   4.630  32.559  1.00  9.080          H  
ATOM    101 2HG2 ILE A   6     -24.258   3.701  31.371  1.00  9.080          H  
ATOM    102 3HG2 ILE A   6     -24.672   5.385  31.634  1.00  9.080          H  
ATOM    103 1HD1 ILE A   6     -25.834   7.192  34.792  1.00  9.080          H  
ATOM    104 2HD1 ILE A   6     -25.090   6.950  33.222  1.00  9.080          H  
ATOM    105 3HD1 ILE A   6     -26.798   6.562  33.469  1.00  9.080          H  
ATOM    106  N   LEU A   7     -26.407   1.661  31.502  1.00  5.240          N  
ATOM    107  CA  LEU A   7     -26.274   0.825  30.332  1.00  5.120          C  
ATOM    108  C   LEU A   7     -27.535   0.853  29.469  1.00  5.050          C  
ATOM    109  O   LEU A   7     -27.437   0.995  28.252  1.00  4.940          O  
ATOM    110  CB  LEU A   7     -25.943  -0.599  30.763  1.00  7.220          C  
ATOM    111  CG  LEU A   7     -24.528  -0.831  31.363  1.00  7.220          C  
ATOM    112  CD1 LEU A   7     -24.491  -2.221  31.928  1.00  7.220          C  
ATOM    113  CD2 LEU A   7     -23.427  -0.662  30.288  1.00  7.220          C  
ATOM    114  H   LEU A   7     -26.366   1.248  32.438  1.00  6.290          H  
ATOM    115  HA  LEU A   7     -25.459   1.214  29.734  1.00  6.140          H  
ATOM    116 1HB  LEU A   7     -26.668  -0.886  31.530  1.00  8.660          H  
ATOM    117 2HB  LEU A   7     -26.072  -1.250  29.932  1.00  8.660          H  
ATOM    118  HG  LEU A   7     -24.351  -0.123  32.161  1.00  8.660          H  
ATOM    119 1HD1 LEU A   7     -23.517  -2.419  32.370  1.00  8.660          H  
ATOM    120 2HD1 LEU A   7     -25.261  -2.320  32.693  1.00  8.660          H  
ATOM    121 3HD1 LEU A   7     -24.682  -2.925  31.130  1.00  8.660          H  
ATOM    122 1HD2 LEU A   7     -22.461  -0.841  30.743  1.00  8.660          H  
ATOM    123 2HD2 LEU A   7     -23.583  -1.371  29.491  1.00  8.660          H  
ATOM    124 3HD2 LEU A   7     -23.438   0.336  29.881  1.00  8.660          H  
ATOM    125  N   GLU A   8     -28.735   0.816  30.061  1.00  5.110          N  
ATOM    126  CA  GLU A   8     -29.938   0.878  29.224  1.00  5.040          C  
ATOM    127  C   GLU A   8     -30.030   2.204  28.458  1.00  4.980          C  
ATOM    128  O   GLU A   8     -30.450   2.244  27.299  1.00  4.890          O  
ATOM    129  CB  GLU A   8     -31.213   0.595  30.019  1.00  7.080          C  
ATOM    130  CG  GLU A   8     -31.378  -0.884  30.438  1.00  7.080          C  
ATOM    131  CD  GLU A   8     -32.680  -1.150  31.152  1.00  7.080          C  
ATOM    132  OE1 GLU A   8     -33.254  -0.213  31.652  1.00  7.080          O  
ATOM    133  OE2 GLU A   8     -33.128  -2.281  31.158  1.00  7.080          O  
ATOM    134  H   GLU A   8     -28.811   0.685  31.078  1.00  6.130          H  
ATOM    135  HA  GLU A   8     -29.860   0.095  28.487  1.00  6.050          H  
ATOM    136 1HB  GLU A   8     -31.205   1.201  30.931  1.00  8.500          H  
ATOM    137 2HB  GLU A   8     -32.083   0.888  29.435  1.00  8.500          H  
ATOM    138 1HG  GLU A   8     -31.315  -1.517  29.556  1.00  8.500          H  
ATOM    139 2HG  GLU A   8     -30.550  -1.146  31.095  1.00  8.500          H  
ATOM    140  N   LYS A   9     -29.569   3.284  29.069  1.00  5.030          N  
ATOM    141  CA  LYS A   9     -29.575   4.594  28.433  1.00  4.990          C  
ATOM    142  C   LYS A   9     -28.677   4.645  27.173  1.00  4.860          C  
ATOM    143  O   LYS A   9     -28.826   5.549  26.346  1.00  4.790          O  
ATOM    144  CB  LYS A   9     -29.159   5.684  29.426  1.00  7.000          C  
ATOM    145  CG  LYS A   9     -30.113   5.924  30.627  1.00  7.000          C  
ATOM    146  CD  LYS A   9     -31.452   6.457  30.232  1.00  7.000          C  
ATOM    147  CE  LYS A   9     -32.286   6.817  31.450  1.00  7.000          C  
ATOM    148  NZ  LYS A   9     -33.622   7.338  31.063  1.00  7.000          N  
ATOM    149  H   LYS A   9     -29.279   3.196  30.052  1.00  6.040          H  
ATOM    150  HA  LYS A   9     -30.589   4.801  28.102  1.00  5.990          H  
ATOM    151 1HB  LYS A   9     -28.202   5.412  29.852  1.00  8.400          H  
ATOM    152 2HB  LYS A   9     -29.033   6.633  28.898  1.00  8.400          H  
ATOM    153 1HG  LYS A   9     -30.307   5.007  31.114  1.00  8.400          H  
ATOM    154 2HG  LYS A   9     -29.641   6.602  31.337  1.00  8.400          H  
ATOM    155 1HD  LYS A   9     -31.318   7.322  29.631  1.00  8.400          H  
ATOM    156 2HD  LYS A   9     -31.998   5.715  29.658  1.00  8.400          H  
ATOM    157 1HE  LYS A   9     -32.416   5.934  32.073  1.00  8.400          H  
ATOM    158 2HE  LYS A   9     -31.765   7.582  32.024  1.00  8.400          H  
ATOM    159 1HZ  LYS A   9     -34.151   7.579  31.883  1.00  8.400          H  
ATOM    160 2HZ  LYS A   9     -33.503   8.185  30.474  1.00  8.400          H  
ATOM    161 3HZ  LYS A   9     -34.123   6.644  30.535  1.00  8.400          H  
ATOM    162  N   THR A  10     -27.761   3.673  26.991  1.00  4.830          N  
ATOM    163  CA  THR A  10     -26.827   3.690  25.862  1.00  4.720          C  
ATOM    164  C   THR A  10     -27.502   3.350  24.540  1.00  4.590          C  
ATOM    165  O   THR A  10     -26.868   3.434  23.486  1.00  4.440          O  
ATOM    166  CB  THR A  10     -25.610   2.742  26.028  1.00  6.650          C  
ATOM    167  OG1 THR A  10     -26.029   1.367  26.100  1.00  6.650          O  
ATOM    168  CG2 THR A  10     -24.793   3.098  27.258  1.00  6.650          C  
ATOM    169  H   THR A  10     -27.721   2.880  27.631  1.00  5.800          H  
ATOM    170  HA  THR A  10     -26.427   4.696  25.788  1.00  5.660          H  
ATOM    171  HB  THR A  10     -24.969   2.854  25.156  1.00  7.980          H  
ATOM    172  HG1 THR A  10     -26.612   1.232  26.866  1.00  7.980          H  
ATOM    173 1HG2 THR A  10     -23.939   2.430  27.326  1.00  7.980          H  
ATOM    174 2HG2 THR A  10     -24.446   4.130  27.182  1.00  7.980          H  
ATOM    175 3HG2 THR A  10     -25.406   2.991  28.136  1.00  7.980          H  
ATOM    176  N   VAL A  11     -28.775   2.951  24.572  1.00  4.620          N  
ATOM    177  CA  VAL A  11     -29.471   2.692  23.320  1.00  4.500          C  
ATOM    178  C   VAL A  11     -30.612   3.694  23.129  1.00  4.500          C  
ATOM    179  O   VAL A  11     -31.481   3.482  22.281  1.00  4.440          O  
ATOM    180  CB  VAL A  11     -30.003   1.240  23.227  1.00  6.350          C  
ATOM    181  CG1 VAL A  11     -28.830   0.260  23.267  1.00  6.350          C  
ATOM    182  CG2 VAL A  11     -30.969   0.947  24.343  1.00  6.350          C  
ATOM    183  H   VAL A  11     -29.255   2.849  25.473  1.00  5.540          H  
ATOM    184  HA  VAL A  11     -28.771   2.831  22.498  1.00  5.400          H  
ATOM    185  HB  VAL A  11     -30.509   1.116  22.271  1.00  7.620          H  
ATOM    186 1HG1 VAL A  11     -29.201  -0.758  23.174  1.00  7.620          H  
ATOM    187 2HG1 VAL A  11     -28.151   0.479  22.443  1.00  7.620          H  
ATOM    188 3HG1 VAL A  11     -28.296   0.367  24.214  1.00  7.620          H  
ATOM    189 1HG2 VAL A  11     -31.336  -0.072  24.243  1.00  7.620          H  
ATOM    190 2HG2 VAL A  11     -30.460   1.050  25.278  1.00  7.620          H  
ATOM    191 3HG2 VAL A  11     -31.812   1.635  24.305  1.00  7.620          H  
ATOM    192  N   SER A  12     -30.639   4.757  23.944  1.00  4.590          N  
ATOM    193  CA  SER A  12     -31.679   5.766  23.831  1.00  4.610          C  
ATOM    194  C   SER A  12     -31.610   6.519  22.501  1.00  4.470          C  
ATOM    195  O   SER A  12     -30.514   6.800  22.024  1.00  4.400          O  
ATOM    196  CB  SER A  12     -31.572   6.773  24.961  1.00  6.450          C  
ATOM    197  OG  SER A  12     -32.505   7.820  24.788  1.00  6.450          O  
ATOM    198  H   SER A  12     -29.907   4.893  24.647  1.00  5.510          H  
ATOM    199  HA  SER A  12     -32.621   5.239  23.930  1.00  5.530          H  
ATOM    200 1HB  SER A  12     -31.751   6.274  25.914  1.00  7.740          H  
ATOM    201 2HB  SER A  12     -30.559   7.186  24.996  1.00  7.740          H  
ATOM    202  HG  SER A  12     -32.562   8.272  25.667  1.00  7.740          H  
ATOM    203  N   PRO A  13     -32.759   6.848  21.860  1.00  4.450          N  
ATOM    204  CA  PRO A  13     -32.865   7.662  20.654  1.00  4.350          C  
ATOM    205  C   PRO A  13     -32.499   9.132  20.905  1.00  4.410          C  
ATOM    206  O   PRO A  13     -32.289   9.899  19.966  1.00  4.340          O  
ATOM    207  CB  PRO A  13     -34.342   7.505  20.262  1.00  6.520          C  
ATOM    208  CG  PRO A  13     -35.059   7.184  21.554  1.00  6.520          C  
ATOM    209  CD  PRO A  13     -34.072   6.359  22.361  1.00  6.520          C  
ATOM    210  HA  PRO A  13     -32.210   7.234  19.882  1.00  5.220          H  
ATOM    211 1HB  PRO A  13     -34.701   8.437  19.797  1.00  7.830          H  
ATOM    212 2HB  PRO A  13     -34.445   6.712  19.507  1.00  7.830          H  
ATOM    213 1HG  PRO A  13     -35.350   8.116  22.066  1.00  7.830          H  
ATOM    214 2HG  PRO A  13     -35.991   6.639  21.342  1.00  7.830          H  
ATOM    215 1HD  PRO A  13     -34.229   6.605  23.420  1.00  7.830          H  
ATOM    216 2HD  PRO A  13     -34.189   5.280  22.152  1.00  7.830          H  
ATOM    217  N   ASP A  14     -32.487   9.538  22.177  1.00  4.540          N  
ATOM    218  CA  ASP A  14     -32.189  10.908  22.559  1.00  4.590          C  
ATOM    219  C   ASP A  14     -30.691  11.142  22.628  1.00  4.570          C  
ATOM    220  O   ASP A  14     -29.998  10.541  23.451  1.00  4.630          O  
ATOM    221  CB  ASP A  14     -32.886  11.261  23.883  1.00  6.410          C  
ATOM    222  CG  ASP A  14     -32.625  12.713  24.379  1.00  6.410          C  
ATOM    223  OD1 ASP A  14     -31.497  13.194  24.192  1.00  6.410          O  
ATOM    224  OD2 ASP A  14     -33.528  13.323  24.910  1.00  6.410          O  
ATOM    225  H   ASP A  14     -32.657   8.875  22.930  1.00  5.450          H  
ATOM    226  HA  ASP A  14     -32.595  11.568  21.791  1.00  5.510          H  
ATOM    227 1HB  ASP A  14     -33.962  11.135  23.755  1.00  7.690          H  
ATOM    228 2HB  ASP A  14     -32.585  10.558  24.649  1.00  7.690          H  
ATOM    229  N   ARG A  15     -30.182  11.984  21.733  1.00  4.510          N  
ATOM    230  CA  ARG A  15     -28.753  12.226  21.645  1.00  4.480          C  
ATOM    231  C   ARG A  15     -28.117  12.663  22.954  1.00  4.560          C  
ATOM    232  O   ARG A  15     -26.990  12.265  23.237  1.00  4.570          O  
ATOM    233  CB  ARG A  15     -28.433  13.282  20.597  1.00  6.280          C  
ATOM    234  CG  ARG A  15     -26.930  13.600  20.455  1.00  6.280          C  
ATOM    235  CD  ARG A  15     -26.647  14.598  19.384  1.00  6.280          C  
ATOM    236  NE  ARG A  15     -27.239  15.914  19.659  1.00  6.280          N  
ATOM    237  CZ  ARG A  15     -26.713  16.879  20.464  1.00  6.280          C  
ATOM    238  NH1 ARG A  15     -25.565  16.706  21.106  1.00  6.280          N  
ATOM    239  NH2 ARG A  15     -27.370  18.024  20.605  1.00  6.280          N  
ATOM    240  H   ARG A  15     -30.815  12.444  21.092  1.00  5.410          H  
ATOM    241  HA  ARG A  15     -28.281  11.293  21.336  1.00  5.380          H  
ATOM    242 1HB  ARG A  15     -28.805  12.960  19.627  1.00  7.540          H  
ATOM    243 2HB  ARG A  15     -28.940  14.210  20.858  1.00  7.540          H  
ATOM    244 1HG  ARG A  15     -26.555  14.020  21.387  1.00  7.540          H  
ATOM    245 2HG  ARG A  15     -26.377  12.686  20.234  1.00  7.540          H  
ATOM    246 1HD  ARG A  15     -25.567  14.717  19.285  1.00  7.540          H  
ATOM    247 2HD  ARG A  15     -27.053  14.234  18.441  1.00  7.540          H  
ATOM    248  HE  ARG A  15     -28.114  16.127  19.196  1.00  7.540          H  
ATOM    249 1HH1 ARG A  15     -25.024  15.827  21.036  1.00  7.540          H  
ATOM    250 2HH1 ARG A  15     -25.200  17.435  21.697  1.00  7.540          H  
ATOM    251 1HH2 ARG A  15     -28.245  18.168  20.120  1.00  7.540          H  
ATOM    252 2HH2 ARG A  15     -26.997  18.754  21.194  1.00  7.540          H  
ATOM    253  N   LEU A  16     -28.780  13.515  23.733  1.00  4.620          N  
ATOM    254  CA  LEU A  16     -28.115  14.022  24.922  1.00  4.690          C  
ATOM    255  C   LEU A  16     -28.162  12.993  26.020  1.00  4.920          C  
ATOM    256  O   LEU A  16     -27.198  12.836  26.776  1.00  4.960          O  
ATOM    257  CB  LEU A  16     -28.758  15.334  25.380  1.00  6.540          C  
ATOM    258  CG  LEU A  16     -28.602  16.555  24.414  1.00  6.540          C  
ATOM    259  CD1 LEU A  16     -29.425  17.715  24.950  1.00  6.540          C  
ATOM    260  CD2 LEU A  16     -27.124  16.966  24.295  1.00  6.540          C  
ATOM    261  H   LEU A  16     -29.760  13.761  23.546  1.00  5.540          H  
ATOM    262  HA  LEU A  16     -27.068  14.193  24.686  1.00  5.630          H  
ATOM    263 1HB  LEU A  16     -29.829  15.153  25.511  1.00  7.850          H  
ATOM    264 2HB  LEU A  16     -28.336  15.610  26.344  1.00  7.850          H  
ATOM    265  HG  LEU A  16     -28.983  16.289  23.427  1.00  7.850          H  
ATOM    266 1HD1 LEU A  16     -29.337  18.568  24.277  1.00  7.850          H  
ATOM    267 2HD1 LEU A  16     -30.473  17.415  25.018  1.00  7.850          H  
ATOM    268 3HD1 LEU A  16     -29.063  17.996  25.938  1.00  7.850          H  
ATOM    269 1HD2 LEU A  16     -27.045  17.820  23.629  1.00  7.850          H  
ATOM    270 2HD2 LEU A  16     -26.742  17.240  25.278  1.00  7.850          H  
ATOM    271 3HD2 LEU A  16     -26.522  16.153  23.892  1.00  7.850          H  
ATOM    272  N   GLU A  17     -29.284  12.286  26.112  1.00  5.050          N  
ATOM    273  CA  GLU A  17     -29.417  11.247  27.123  1.00  5.250          C  
ATOM    274  C   GLU A  17     -28.360  10.161  26.864  1.00  5.140          C  
ATOM    275  O   GLU A  17     -27.771   9.596  27.799  1.00  5.250          O  
ATOM    276  CB  GLU A  17     -30.831  10.680  27.108  1.00  7.270          C  
ATOM    277  CG  GLU A  17     -31.146   9.725  28.216  1.00  7.270          C  
ATOM    278  CD  GLU A  17     -32.608   9.348  28.248  1.00  7.270          C  
ATOM    279  OE1 GLU A  17     -33.099   8.826  27.276  1.00  7.270          O  
ATOM    280  OE2 GLU A  17     -33.240   9.566  29.269  1.00  7.270          O  
ATOM    281  H   GLU A  17     -30.059  12.503  25.460  1.00  6.060          H  
ATOM    282  HA  GLU A  17     -29.228  11.684  28.103  1.00  6.300          H  
ATOM    283 1HB  GLU A  17     -31.557  11.494  27.124  1.00  8.720          H  
ATOM    284 2HB  GLU A  17     -30.967  10.136  26.177  1.00  8.720          H  
ATOM    285 1HG  GLU A  17     -30.549   8.828  28.058  1.00  8.720          H  
ATOM    286 2HG  GLU A  17     -30.855  10.164  29.169  1.00  8.720          H  
ATOM    287  N   LEU A  18     -28.153   9.876  25.574  1.00  4.940          N  
ATOM    288  CA  LEU A  18     -27.222   8.892  25.074  1.00  4.870          C  
ATOM    289  C   LEU A  18     -25.785   9.315  25.365  1.00  4.850          C  
ATOM    290  O   LEU A  18     -24.989   8.516  25.878  1.00  4.930          O  
ATOM    291  CB  LEU A  18     -27.473   8.764  23.563  1.00  6.850          C  
ATOM    292  CG  LEU A  18     -26.641   7.818  22.735  1.00  6.850          C  
ATOM    293  CD1 LEU A  18     -26.832   6.420  23.230  1.00  6.850          C  
ATOM    294  CD2 LEU A  18     -27.097   7.953  21.280  1.00  6.850          C  
ATOM    295  H   LEU A  18     -28.710  10.367  24.870  1.00  5.930          H  
ATOM    296  HA  LEU A  18     -27.432   7.946  25.573  1.00  5.840          H  
ATOM    297 1HB  LEU A  18     -28.516   8.464  23.428  1.00  8.220          H  
ATOM    298 2HB  LEU A  18     -27.361   9.744  23.128  1.00  8.220          H  
ATOM    299  HG  LEU A  18     -25.585   8.071  22.815  1.00  8.220          H  
ATOM    300 1HD1 LEU A  18     -26.242   5.737  22.621  1.00  8.220          H  
ATOM    301 2HD1 LEU A  18     -26.505   6.352  24.252  1.00  8.220          H  
ATOM    302 3HD1 LEU A  18     -27.891   6.147  23.162  1.00  8.220          H  
ATOM    303 1HD2 LEU A  18     -26.518   7.277  20.651  1.00  8.220          H  
ATOM    304 2HD2 LEU A  18     -28.161   7.698  21.207  1.00  8.220          H  
ATOM    305 3HD2 LEU A  18     -26.948   8.979  20.946  1.00  8.220          H  
ATOM    306  N   GLU A  19     -25.442  10.577  25.054  1.00  4.760          N  
ATOM    307  CA  GLU A  19     -24.104  11.069  25.322  1.00  4.740          C  
ATOM    308  C   GLU A  19     -23.809  11.038  26.806  1.00  4.880          C  
ATOM    309  O   GLU A  19     -22.693  10.702  27.196  1.00  4.900          O  
ATOM    310  CB  GLU A  19     -23.918  12.496  24.795  1.00  6.640          C  
ATOM    311  CG  GLU A  19     -23.834  12.625  23.270  1.00  6.640          C  
ATOM    312  CD  GLU A  19     -23.836  14.064  22.810  1.00  6.640          C  
ATOM    313  OE1 GLU A  19     -23.866  14.935  23.657  1.00  6.640          O  
ATOM    314  OE2 GLU A  19     -23.827  14.297  21.616  1.00  6.640          O  
ATOM    315  H   GLU A  19     -26.109  11.199  24.589  1.00  5.710          H  
ATOM    316  HA  GLU A  19     -23.391  10.421  24.815  1.00  5.690          H  
ATOM    317 1HB  GLU A  19     -24.760  13.106  25.128  1.00  7.970          H  
ATOM    318 2HB  GLU A  19     -23.016  12.926  25.222  1.00  7.970          H  
ATOM    319 1HG  GLU A  19     -22.902  12.165  22.947  1.00  7.970          H  
ATOM    320 2HG  GLU A  19     -24.639  12.082  22.801  1.00  7.970          H  
ATOM    321  N   ALA A  20     -24.790  11.385  27.647  1.00  4.980          N  
ATOM    322  CA  ALA A  20     -24.553  11.369  29.076  1.00  5.100          C  
ATOM    323  C   ALA A  20     -24.205   9.966  29.561  1.00  5.160          C  
ATOM    324  O   ALA A  20     -23.271   9.802  30.358  1.00  5.210          O  
ATOM    325  CB  ALA A  20     -25.775  11.884  29.803  1.00  7.090          C  
ATOM    326  H   ALA A  20     -25.694  11.704  27.283  1.00  5.980          H  
ATOM    327  HA  ALA A  20     -23.709  12.023  29.287  1.00  6.120          H  
ATOM    328 1HB  ALA A  20     -25.588  11.895  30.874  1.00  8.510          H  
ATOM    329 2HB  ALA A  20     -26.000  12.892  29.457  1.00  8.510          H  
ATOM    330 3HB  ALA A  20     -26.622  11.232  29.586  1.00  8.510          H  
ATOM    331  N   ALA A  21     -24.925   8.943  29.065  1.00  5.140          N  
ATOM    332  CA  ALA A  21     -24.626   7.570  29.454  1.00  5.180          C  
ATOM    333  C   ALA A  21     -23.221   7.174  29.013  1.00  5.110          C  
ATOM    334  O   ALA A  21     -22.457   6.566  29.775  1.00  5.170          O  
ATOM    335  CB  ALA A  21     -25.646   6.632  28.844  1.00  7.240          C  
ATOM    336  H   ALA A  21     -25.731   9.137  28.456  1.00  6.170          H  
ATOM    337  HA  ALA A  21     -24.677   7.508  30.538  1.00  6.220          H  
ATOM    338 1HB  ALA A  21     -25.449   5.606  29.153  1.00  8.680          H  
ATOM    339 2HB  ALA A  21     -26.621   6.936  29.180  1.00  8.680          H  
ATOM    340 3HB  ALA A  21     -25.603   6.700  27.757  1.00  8.680          H  
ATOM    341  N   GLN A  22     -22.846   7.582  27.798  1.00  5.000          N  
ATOM    342  CA  GLN A  22     -21.533   7.247  27.280  1.00  4.950          C  
ATOM    343  C   GLN A  22     -20.440   7.917  28.096  1.00  4.990          C  
ATOM    344  O   GLN A  22     -19.442   7.277  28.430  1.00  5.010          O  
ATOM    345  CB  GLN A  22     -21.439   7.671  25.812  1.00  6.950          C  
ATOM    346  CG  GLN A  22     -20.142   7.310  25.080  1.00  6.950          C  
ATOM    347  CD  GLN A  22     -19.903   5.822  24.940  1.00  6.950          C  
ATOM    348  OE1 GLN A  22     -20.847   5.019  24.893  1.00  6.950          O  
ATOM    349  NE2 GLN A  22     -18.635   5.450  24.843  1.00  6.950          N  
ATOM    350  H   GLN A  22     -23.523   8.071  27.199  1.00  6.000          H  
ATOM    351  HA  GLN A  22     -21.402   6.168  27.349  1.00  5.940          H  
ATOM    352 1HB  GLN A  22     -22.276   7.239  25.261  1.00  8.340          H  
ATOM    353 2HB  GLN A  22     -21.550   8.754  25.754  1.00  8.340          H  
ATOM    354 1HG  GLN A  22     -20.175   7.741  24.084  1.00  8.340          H  
ATOM    355 2HG  GLN A  22     -19.297   7.731  25.632  1.00  8.340          H  
ATOM    356 1HE2 GLN A  22     -18.393   4.489  24.735  1.00  8.340          H  
ATOM    357 2HE2 GLN A  22     -17.886   6.162  24.874  1.00  8.340          H  
ATOM    358  N   LYS A  23     -20.634   9.189  28.451  1.00  5.010          N  
ATOM    359  CA  LYS A  23     -19.652   9.924  29.233  1.00  5.030          C  
ATOM    360  C   LYS A  23     -19.474   9.298  30.608  1.00  5.110          C  
ATOM    361  O   LYS A  23     -18.349   9.203  31.101  1.00  5.120          O  
ATOM    362  CB  LYS A  23     -20.055  11.393  29.320  1.00  7.030          C  
ATOM    363  CG  LYS A  23     -19.886  12.154  27.995  1.00  7.030          C  
ATOM    364  CD  LYS A  23     -20.410  13.584  28.080  1.00  7.030          C  
ATOM    365  CE  LYS A  23     -20.236  14.316  26.745  1.00  7.030          C  
ATOM    366  NZ  LYS A  23     -20.841  15.682  26.766  1.00  7.030          N  
ATOM    367  H   LYS A  23     -21.477   9.673  28.127  1.00  6.010          H  
ATOM    368  HA  LYS A  23     -18.695   9.866  28.715  1.00  6.040          H  
ATOM    369 1HB  LYS A  23     -21.103  11.461  29.620  1.00  8.440          H  
ATOM    370 2HB  LYS A  23     -19.459  11.890  30.073  1.00  8.440          H  
ATOM    371 1HG  LYS A  23     -18.825  12.183  27.744  1.00  8.440          H  
ATOM    372 2HG  LYS A  23     -20.401  11.624  27.200  1.00  8.440          H  
ATOM    373 1HD  LYS A  23     -21.472  13.558  28.333  1.00  8.440          H  
ATOM    374 2HD  LYS A  23     -19.877  14.126  28.860  1.00  8.440          H  
ATOM    375 1HE  LYS A  23     -19.173  14.405  26.530  1.00  8.440          H  
ATOM    376 2HE  LYS A  23     -20.710  13.733  25.953  1.00  8.440          H  
ATOM    377 1HZ  LYS A  23     -20.702  16.126  25.868  1.00  8.440          H  
ATOM    378 2HZ  LYS A  23     -21.835  15.599  26.946  1.00  8.440          H  
ATOM    379 3HZ  LYS A  23     -20.409  16.240  27.487  1.00  8.440          H  
ATOM    380  N   PHE A  24     -20.573   8.855  31.230  1.00  5.180          N  
ATOM    381  CA  PHE A  24     -20.490   8.199  32.528  1.00  5.240          C  
ATOM    382  C   PHE A  24     -19.568   6.998  32.437  1.00  5.240          C  
ATOM    383  O   PHE A  24     -18.635   6.842  33.236  1.00  5.280          O  
ATOM    384  CB  PHE A  24     -21.864   7.688  32.969  1.00  7.310          C  
ATOM    385  CG  PHE A  24     -21.878   6.944  34.289  1.00  7.310          C  
ATOM    386  CD1 PHE A  24     -22.107   7.619  35.467  1.00  7.310          C  
ATOM    387  CD2 PHE A  24     -21.642   5.563  34.353  1.00  7.310          C  
ATOM    388  CE1 PHE A  24     -22.124   6.946  36.667  1.00  7.310          C  
ATOM    389  CE2 PHE A  24     -21.661   4.893  35.544  1.00  7.310          C  
ATOM    390  CZ  PHE A  24     -21.907   5.584  36.707  1.00  7.310          C  
ATOM    391  H   PHE A  24     -21.492   9.020  30.803  1.00  6.220          H  
ATOM    392  HA  PHE A  24     -20.091   8.897  33.258  1.00  6.290          H  
ATOM    393 1HB  PHE A  24     -22.554   8.525  33.037  1.00  8.770          H  
ATOM    394 2HB  PHE A  24     -22.259   7.022  32.211  1.00  8.770          H  
ATOM    395  HD1 PHE A  24     -22.284   8.692  35.441  1.00  8.770          H  
ATOM    396  HD2 PHE A  24     -21.443   5.011  33.443  1.00  8.770          H  
ATOM    397  HE1 PHE A  24     -22.311   7.491  37.589  1.00  8.770          H  
ATOM    398  HE2 PHE A  24     -21.482   3.818  35.573  1.00  8.770          H  
ATOM    399  HZ  PHE A  24     -21.926   5.057  37.663  1.00  8.770          H  
ATOM    400  N   LEU A  25     -19.842   6.136  31.453  1.00  5.200          N  
ATOM    401  CA  LEU A  25     -19.086   4.913  31.281  1.00  5.190          C  
ATOM    402  C   LEU A  25     -17.628   5.173  30.930  1.00  5.160          C  
ATOM    403  O   LEU A  25     -16.743   4.531  31.504  1.00  5.200          O  
ATOM    404  CB  LEU A  25     -19.779   4.084  30.194  1.00  7.270          C  
ATOM    405  CG  LEU A  25     -21.174   3.519  30.595  1.00  7.270          C  
ATOM    406  CD1 LEU A  25     -21.892   3.011  29.385  1.00  7.270          C  
ATOM    407  CD2 LEU A  25     -21.027   2.360  31.603  1.00  7.270          C  
ATOM    408  H   LEU A  25     -20.625   6.337  30.819  1.00  6.240          H  
ATOM    409  HA  LEU A  25     -19.105   4.376  32.222  1.00  6.230          H  
ATOM    410 1HB  LEU A  25     -19.917   4.719  29.316  1.00  8.720          H  
ATOM    411 2HB  LEU A  25     -19.135   3.251  29.915  1.00  8.720          H  
ATOM    412  HG  LEU A  25     -21.755   4.317  31.021  1.00  8.720          H  
ATOM    413 1HD1 LEU A  25     -22.871   2.643  29.673  1.00  8.720          H  
ATOM    414 2HD1 LEU A  25     -22.010   3.825  28.667  1.00  8.720          H  
ATOM    415 3HD1 LEU A  25     -21.337   2.228  28.946  1.00  8.720          H  
ATOM    416 1HD2 LEU A  25     -22.021   1.989  31.859  1.00  8.720          H  
ATOM    417 2HD2 LEU A  25     -20.445   1.553  31.147  1.00  8.720          H  
ATOM    418 3HD2 LEU A  25     -20.532   2.692  32.506  1.00  8.720          H  
ATOM    419  N   GLU A  26     -17.354   6.145  30.048  1.00  5.090          N  
ATOM    420  CA  GLU A  26     -15.969   6.428  29.707  1.00  5.060          C  
ATOM    421  C   GLU A  26     -15.211   6.951  30.914  1.00  5.130          C  
ATOM    422  O   GLU A  26     -14.068   6.544  31.143  1.00  5.140          O  
ATOM    423  CB  GLU A  26     -15.864   7.437  28.562  1.00  7.100          C  
ATOM    424  CG  GLU A  26     -16.300   6.905  27.205  1.00  7.100          C  
ATOM    425  CD  GLU A  26     -16.232   7.937  26.115  1.00  7.100          C  
ATOM    426  OE1 GLU A  26     -15.815   9.042  26.380  1.00  7.100          O  
ATOM    427  OE2 GLU A  26     -16.629   7.620  25.014  1.00  7.100          O  
ATOM    428  H   GLU A  26     -18.110   6.655  29.580  1.00  6.110          H  
ATOM    429  HA  GLU A  26     -15.499   5.500  29.388  1.00  6.070          H  
ATOM    430 1HB  GLU A  26     -16.492   8.301  28.792  1.00  8.520          H  
ATOM    431 2HB  GLU A  26     -14.837   7.789  28.478  1.00  8.520          H  
ATOM    432 1HG  GLU A  26     -15.657   6.068  26.937  1.00  8.520          H  
ATOM    433 2HG  GLU A  26     -17.315   6.529  27.285  1.00  8.520          H  
ATOM    434  N   ARG A  27     -15.838   7.829  31.715  1.00  5.180          N  
ATOM    435  CA  ARG A  27     -15.146   8.330  32.887  1.00  5.230          C  
ATOM    436  C   ARG A  27     -14.862   7.189  33.829  1.00  5.350          C  
ATOM    437  O   ARG A  27     -13.751   7.067  34.337  1.00  5.410          O  
ATOM    438  CB  ARG A  27     -15.946   9.380  33.648  1.00  7.300          C  
ATOM    439  CG  ARG A  27     -16.071  10.750  32.993  1.00  7.300          C  
ATOM    440  CD  ARG A  27     -16.582  11.768  33.965  1.00  7.300          C  
ATOM    441  NE  ARG A  27     -17.928  11.446  34.478  1.00  7.300          N  
ATOM    442  CZ  ARG A  27     -19.108  11.798  33.912  1.00  7.300          C  
ATOM    443  NH1 ARG A  27     -19.148  12.487  32.794  1.00  7.300          N  
ATOM    444  NH2 ARG A  27     -20.240  11.446  34.504  1.00  7.300          N  
ATOM    445  H   ARG A  27     -16.777   8.172  31.485  1.00  6.220          H  
ATOM    446  HA  ARG A  27     -14.202   8.772  32.573  1.00  6.280          H  
ATOM    447 1HB  ARG A  27     -16.962   9.004  33.788  1.00  8.760          H  
ATOM    448 2HB  ARG A  27     -15.511   9.517  34.640  1.00  8.760          H  
ATOM    449 1HG  ARG A  27     -15.091  11.070  32.645  1.00  8.760          H  
ATOM    450 2HG  ARG A  27     -16.748  10.703  32.154  1.00  8.760          H  
ATOM    451 1HD  ARG A  27     -15.902  11.810  34.817  1.00  8.760          H  
ATOM    452 2HD  ARG A  27     -16.613  12.746  33.491  1.00  8.760          H  
ATOM    453  HE  ARG A  27     -17.970  10.923  35.344  1.00  8.760          H  
ATOM    454 1HH1 ARG A  27     -18.295  12.764  32.335  1.00  8.760          H  
ATOM    455 2HH1 ARG A  27     -20.041  12.746  32.396  1.00  8.760          H  
ATOM    456 1HH2 ARG A  27     -20.213  10.923  35.369  1.00  8.760          H  
ATOM    457 2HH2 ARG A  27     -21.129  11.705  34.096  1.00  8.760          H  
ATOM    458  N   ALA A  28     -15.841   6.302  34.032  1.00  5.400          N  
ATOM    459  CA  ALA A  28     -15.643   5.202  34.957  1.00  5.510          C  
ATOM    460  C   ALA A  28     -14.467   4.330  34.540  1.00  5.470          C  
ATOM    461  O   ALA A  28     -13.652   3.944  35.385  1.00  5.560          O  
ATOM    462  CB  ALA A  28     -16.909   4.366  35.029  1.00  7.670          C  
ATOM    463  H   ALA A  28     -16.758   6.432  33.592  1.00  6.480          H  
ATOM    464  HA  ALA A  28     -15.427   5.621  35.941  1.00  6.610          H  
ATOM    465 1HB  ALA A  28     -16.772   3.554  35.741  1.00  9.200          H  
ATOM    466 2HB  ALA A  28     -17.741   5.000  35.346  1.00  9.200          H  
ATOM    467 3HB  ALA A  28     -17.122   3.962  34.044  1.00  9.200          H  
ATOM    468  N   ALA A  29     -14.345   4.061  33.234  1.00  5.340          N  
ATOM    469  CA  ALA A  29     -13.247   3.259  32.720  1.00  5.300          C  
ATOM    470  C   ALA A  29     -11.901   3.911  33.016  1.00  5.340          C  
ATOM    471  O   ALA A  29     -10.929   3.228  33.336  1.00  5.390          O  
ATOM    472  CB  ALA A  29     -13.408   3.068  31.228  1.00  7.440          C  
ATOM    473  H   ALA A  29     -15.083   4.373  32.591  1.00  6.410          H  
ATOM    474  HA  ALA A  29     -13.274   2.293  33.214  1.00  6.360          H  
ATOM    475 1HB  ALA A  29     -12.604   2.448  30.849  1.00  8.920          H  
ATOM    476 2HB  ALA A  29     -14.359   2.596  31.029  1.00  8.920          H  
ATOM    477 3HB  ALA A  29     -13.382   4.040  30.739  1.00  8.920          H  
ATOM    478  N   VAL A  30     -11.851   5.238  32.917  1.00  5.330          N  
ATOM    479  CA  VAL A  30     -10.637   5.993  33.178  1.00  5.380          C  
ATOM    480  C   VAL A  30     -10.294   6.045  34.663  1.00  5.500          C  
ATOM    481  O   VAL A  30      -9.134   5.870  35.039  1.00  5.550          O  
ATOM    482  CB  VAL A  30     -10.748   7.420  32.603  1.00  7.510          C  
ATOM    483  CG1 VAL A  30      -9.542   8.280  33.026  1.00  7.510          C  
ATOM    484  CG2 VAL A  30     -10.813   7.327  31.082  1.00  7.510          C  
ATOM    485  H   VAL A  30     -12.700   5.731  32.616  1.00  6.400          H  
ATOM    486  HA  VAL A  30      -9.819   5.493  32.662  1.00  6.460          H  
ATOM    487  HB  VAL A  30     -11.655   7.891  32.983  1.00  9.010          H  
ATOM    488 1HG1 VAL A  30      -9.647   9.277  32.603  1.00  9.010          H  
ATOM    489 2HG1 VAL A  30      -9.492   8.362  34.112  1.00  9.010          H  
ATOM    490 3HG1 VAL A  30      -8.623   7.823  32.658  1.00  9.010          H  
ATOM    491 1HG2 VAL A  30     -10.908   8.325  30.658  1.00  9.010          H  
ATOM    492 2HG2 VAL A  30      -9.904   6.858  30.710  1.00  9.010          H  
ATOM    493 3HG2 VAL A  30     -11.666   6.730  30.786  1.00  9.010          H  
ATOM    494  N   GLU A  31     -11.287   6.334  35.505  1.00  5.560          N  
ATOM    495  CA  GLU A  31     -11.061   6.447  36.939  1.00  5.670          C  
ATOM    496  C   GLU A  31     -10.560   5.141  37.550  1.00  5.720          C  
ATOM    497  O   GLU A  31      -9.653   5.161  38.387  1.00  5.800          O  
ATOM    498  CB  GLU A  31     -12.362   6.862  37.634  1.00  7.890          C  
ATOM    499  CG  GLU A  31     -12.821   8.304  37.368  1.00  7.890          C  
ATOM    500  CD  GLU A  31     -14.184   8.574  37.947  1.00  7.890          C  
ATOM    501  OE1 GLU A  31     -14.792   7.637  38.409  1.00  7.890          O  
ATOM    502  OE2 GLU A  31     -14.617   9.703  37.922  1.00  7.890          O  
ATOM    503  H   GLU A  31     -12.222   6.490  35.128  1.00  6.670          H  
ATOM    504  HA  GLU A  31     -10.309   7.215  37.107  1.00  6.800          H  
ATOM    505 1HB  GLU A  31     -13.164   6.198  37.301  1.00  9.470          H  
ATOM    506 2HB  GLU A  31     -12.256   6.731  38.709  1.00  9.470          H  
ATOM    507 1HG  GLU A  31     -12.104   8.991  37.813  1.00  9.470          H  
ATOM    508 2HG  GLU A  31     -12.838   8.484  36.296  1.00  9.470          H  
ATOM    509  N   ASN A  32     -11.132   4.011  37.121  1.00  5.680          N  
ATOM    510  CA  ASN A  32     -10.724   2.709  37.622  1.00  5.730          C  
ATOM    511  C   ASN A  32     -11.183   1.608  36.673  1.00  5.660          C  
ATOM    512  O   ASN A  32     -12.280   1.051  36.830  1.00  5.670          O  
ATOM    513  CB  ASN A  32     -11.267   2.528  39.042  1.00  8.000          C  
ATOM    514  CG  ASN A  32     -10.823   1.272  39.800  1.00  8.000          C  
ATOM    515  OD1 ASN A  32     -10.750   0.121  39.317  1.00  8.000          O  
ATOM    516  ND2 ASN A  32     -10.512   1.497  41.060  1.00  8.000          N  
ATOM    517  H   ASN A  32     -11.900   4.074  36.445  1.00  6.820          H  
ATOM    518  HA  ASN A  32      -9.634   2.678  37.655  1.00  6.880          H  
ATOM    519 1HB  ASN A  32     -10.989   3.390  39.643  1.00  9.600          H  
ATOM    520 2HB  ASN A  32     -12.356   2.522  38.993  1.00  9.600          H  
ATOM    521 1HD2 ASN A  32     -10.212   0.744  41.650  1.00  9.600          H  
ATOM    522 2HD2 ASN A  32     -10.576   2.425  41.433  1.00  9.600          H  
ATOM    523  N   LEU A  33     -10.318   1.252  35.719  1.00  5.590          N  
ATOM    524  CA  LEU A  33     -10.701   0.263  34.730  1.00  5.520          C  
ATOM    525  C   LEU A  33     -10.953  -1.123  35.342  1.00  5.580          C  
ATOM    526  O   LEU A  33     -11.957  -1.745  34.999  1.00  5.550          O  
ATOM    527  CB  LEU A  33      -9.671   0.160  33.576  1.00  7.760          C  
ATOM    528  CG  LEU A  33      -9.983  -0.879  32.453  1.00  7.760          C  
ATOM    529  CD1 LEU A  33     -11.292  -0.509  31.747  1.00  7.760          C  
ATOM    530  CD2 LEU A  33      -8.836  -0.909  31.466  1.00  7.760          C  
ATOM    531  H   LEU A  33      -9.438   1.746  35.640  1.00  6.710          H  
ATOM    532  HA  LEU A  33     -11.629   0.619  34.295  1.00  6.620          H  
ATOM    533 1HB  LEU A  33      -9.624   1.134  33.091  1.00  9.310          H  
ATOM    534 2HB  LEU A  33      -8.694  -0.053  33.946  1.00  9.310          H  
ATOM    535  HG  LEU A  33     -10.103  -1.864  32.895  1.00  9.310          H  
ATOM    536 1HD1 LEU A  33     -11.508  -1.238  30.968  1.00  9.310          H  
ATOM    537 2HD1 LEU A  33     -12.095  -0.505  32.454  1.00  9.310          H  
ATOM    538 3HD1 LEU A  33     -11.197   0.479  31.301  1.00  9.310          H  
ATOM    539 1HD2 LEU A  33      -9.044  -1.640  30.683  1.00  9.310          H  
ATOM    540 2HD2 LEU A  33      -8.731   0.079  31.029  1.00  9.310          H  
ATOM    541 3HD2 LEU A  33      -7.914  -1.179  31.978  1.00  9.310          H  
ATOM    542  N   PRO A  34     -10.090  -1.675  36.243  1.00  5.660          N  
ATOM    543  CA  PRO A  34     -10.300  -2.983  36.846  1.00  5.730          C  
ATOM    544  C   PRO A  34     -11.707  -3.132  37.425  1.00  5.760          C  
ATOM    545  O   PRO A  34     -12.353  -4.164  37.222  1.00  5.750          O  
ATOM    546  CB  PRO A  34      -9.251  -2.988  37.966  1.00  8.600          C  
ATOM    547  CG  PRO A  34      -8.135  -2.122  37.432  1.00  8.600          C  
ATOM    548  CD  PRO A  34      -8.840  -0.998  36.718  1.00  8.600          C  
ATOM    549  HA  PRO A  34     -10.097  -3.765  36.102  1.00  6.880          H  
ATOM    550 1HB  PRO A  34      -9.689  -2.592  38.896  1.00 10.310          H  
ATOM    551 2HB  PRO A  34      -8.936  -4.019  38.179  1.00 10.310          H  
ATOM    552 1HG  PRO A  34      -7.503  -1.765  38.263  1.00 10.310          H  
ATOM    553 2HG  PRO A  34      -7.490  -2.680  36.775  1.00 10.310          H  
ATOM    554 1HD  PRO A  34      -9.051  -0.217  37.450  1.00 10.310          H  
ATOM    555 2HD  PRO A  34      -8.208  -0.660  35.916  1.00 10.310          H  
ATOM    556  N   THR A  35     -12.203  -2.060  38.064  1.00  5.800          N  
ATOM    557  CA  THR A  35     -13.533  -2.045  38.653  1.00  5.840          C  
ATOM    558  C   THR A  35     -14.571  -2.013  37.566  1.00  5.750          C  
ATOM    559  O   THR A  35     -15.499  -2.815  37.569  1.00  5.760          O  
ATOM    560  CB  THR A  35     -13.720  -0.858  39.609  1.00  8.160          C  
ATOM    561  OG1 THR A  35     -12.771  -0.968  40.673  1.00  8.160          O  
ATOM    562  CG2 THR A  35     -15.120  -0.859  40.182  1.00  8.160          C  
ATOM    563  H   THR A  35     -11.619  -1.238  38.223  1.00  6.960          H  
ATOM    564  HA  THR A  35     -13.670  -2.963  39.224  1.00  7.010          H  
ATOM    565  HB  THR A  35     -13.549   0.075  39.070  1.00  9.790          H  
ATOM    566  HG1 THR A  35     -11.889  -0.804  40.310  1.00  9.790          H  
ATOM    567 1HG2 THR A  35     -15.233  -0.018  40.862  1.00  9.790          H  
ATOM    568 2HG2 THR A  35     -15.849  -0.766  39.382  1.00  9.790          H  
ATOM    569 3HG2 THR A  35     -15.295  -1.787  40.722  1.00  9.790          H  
ATOM    570  N   PHE A  36     -14.400  -1.116  36.598  1.00  5.670          N  
ATOM    571  CA  PHE A  36     -15.350  -0.973  35.507  1.00  5.570          C  
ATOM    572  C   PHE A  36     -15.592  -2.331  34.862  1.00  5.530          C  
ATOM    573  O   PHE A  36     -16.741  -2.759  34.722  1.00  5.520          O  
ATOM    574  CB  PHE A  36     -14.769   0.024  34.492  1.00  7.840          C  
ATOM    575  CG  PHE A  36     -15.508   0.290  33.205  1.00  7.840          C  
ATOM    576  CD1 PHE A  36     -16.593   1.130  33.178  1.00  7.840          C  
ATOM    577  CD2 PHE A  36     -15.062  -0.260  32.001  1.00  7.840          C  
ATOM    578  CE1 PHE A  36     -17.228   1.426  31.993  1.00  7.840          C  
ATOM    579  CE2 PHE A  36     -15.689   0.038  30.808  1.00  7.840          C  
ATOM    580  CZ  PHE A  36     -16.779   0.891  30.807  1.00  7.840          C  
ATOM    581  H   PHE A  36     -13.592  -0.486  36.637  1.00  6.800          H  
ATOM    582  HA  PHE A  36     -16.292  -0.593  35.905  1.00  6.680          H  
ATOM    583 1HB  PHE A  36     -14.618   0.982  34.996  1.00  9.410          H  
ATOM    584 2HB  PHE A  36     -13.793  -0.320  34.219  1.00  9.410          H  
ATOM    585  HD1 PHE A  36     -16.941   1.566  34.110  1.00  9.410          H  
ATOM    586  HD2 PHE A  36     -14.208  -0.924  32.000  1.00  9.410          H  
ATOM    587  HE1 PHE A  36     -18.078   2.095  31.991  1.00  9.410          H  
ATOM    588  HE2 PHE A  36     -15.327  -0.395  29.868  1.00  9.410          H  
ATOM    589  HZ  PHE A  36     -17.281   1.137  29.875  1.00  9.410          H  
ATOM    590  N   LEU A  37     -14.516  -3.031  34.498  1.00  5.510          N  
ATOM    591  CA  LEU A  37     -14.672  -4.320  33.847  1.00  5.470          C  
ATOM    592  C   LEU A  37     -15.331  -5.357  34.750  1.00  5.540          C  
ATOM    593  O   LEU A  37     -16.203  -6.102  34.285  1.00  5.500          O  
ATOM    594  CB  LEU A  37     -13.314  -4.809  33.362  1.00  7.670          C  
ATOM    595  CG  LEU A  37     -12.687  -3.985  32.209  1.00  7.670          C  
ATOM    596  CD1 LEU A  37     -11.287  -4.457  32.000  1.00  7.670          C  
ATOM    597  CD2 LEU A  37     -13.505  -4.126  30.901  1.00  7.670          C  
ATOM    598  H   LEU A  37     -13.587  -2.634  34.668  1.00  6.610          H  
ATOM    599  HA  LEU A  37     -15.329  -4.187  32.999  1.00  6.560          H  
ATOM    600 1HB  LEU A  37     -12.623  -4.777  34.211  1.00  9.210          H  
ATOM    601 2HB  LEU A  37     -13.413  -5.841  33.031  1.00  9.210          H  
ATOM    602  HG  LEU A  37     -12.654  -2.943  32.500  1.00  9.210          H  
ATOM    603 1HD1 LEU A  37     -10.815  -3.872  31.210  1.00  9.210          H  
ATOM    604 2HD1 LEU A  37     -10.732  -4.334  32.923  1.00  9.210          H  
ATOM    605 3HD1 LEU A  37     -11.303  -5.502  31.720  1.00  9.210          H  
ATOM    606 1HD2 LEU A  37     -13.026  -3.540  30.131  1.00  9.210          H  
ATOM    607 2HD2 LEU A  37     -13.535  -5.170  30.594  1.00  9.210          H  
ATOM    608 3HD2 LEU A  37     -14.516  -3.762  31.030  1.00  9.210          H  
ATOM    609  N   VAL A  38     -14.980  -5.398  36.041  1.00  5.650          N  
ATOM    610  CA  VAL A  38     -15.642  -6.349  36.927  1.00  5.720          C  
ATOM    611  C   VAL A  38     -17.130  -6.057  37.056  1.00  5.720          C  
ATOM    612  O   VAL A  38     -17.933  -6.992  37.010  1.00  5.710          O  
ATOM    613  CB  VAL A  38     -14.996  -6.401  38.324  1.00  7.980          C  
ATOM    614  CG1 VAL A  38     -15.879  -7.222  39.275  1.00  7.980          C  
ATOM    615  CG2 VAL A  38     -13.624  -7.098  38.231  1.00  7.980          C  
ATOM    616  H   VAL A  38     -14.219  -4.803  36.389  1.00  6.780          H  
ATOM    617  HA  VAL A  38     -15.534  -7.339  36.495  1.00  6.860          H  
ATOM    618  HB  VAL A  38     -14.883  -5.386  38.715  1.00  9.580          H  
ATOM    619 1HG1 VAL A  38     -15.406  -7.268  40.255  1.00  9.580          H  
ATOM    620 2HG1 VAL A  38     -16.856  -6.768  39.383  1.00  9.580          H  
ATOM    621 3HG1 VAL A  38     -15.992  -8.227  38.881  1.00  9.580          H  
ATOM    622 1HG2 VAL A  38     -13.167  -7.143  39.219  1.00  9.580          H  
ATOM    623 2HG2 VAL A  38     -13.763  -8.111  37.859  1.00  9.580          H  
ATOM    624 3HG2 VAL A  38     -12.973  -6.551  37.558  1.00  9.580          H  
ATOM    625  N   GLU A  39     -17.508  -4.792  37.252  1.00  5.730          N  
ATOM    626  CA  GLU A  39     -18.916  -4.451  37.409  1.00  5.730          C  
ATOM    627  C   GLU A  39     -19.723  -4.793  36.163  1.00  5.620          C  
ATOM    628  O   GLU A  39     -20.830  -5.332  36.264  1.00  5.630          O  
ATOM    629  CB  GLU A  39     -19.077  -2.961  37.708  1.00  8.020          C  
ATOM    630  CG  GLU A  39     -18.613  -2.504  39.077  1.00  8.020          C  
ATOM    631  CD  GLU A  39     -18.697  -1.004  39.226  1.00  8.020          C  
ATOM    632  OE1 GLU A  39     -18.785  -0.333  38.222  1.00  8.020          O  
ATOM    633  OE2 GLU A  39     -18.671  -0.533  40.337  1.00  8.020          O  
ATOM    634  H   GLU A  39     -16.797  -4.057  37.298  1.00  6.880          H  
ATOM    635  HA  GLU A  39     -19.315  -5.020  38.244  1.00  6.880          H  
ATOM    636 1HB  GLU A  39     -18.534  -2.383  36.954  1.00  9.630          H  
ATOM    637 2HB  GLU A  39     -20.119  -2.704  37.634  1.00  9.630          H  
ATOM    638 1HG  GLU A  39     -19.234  -2.974  39.838  1.00  9.630          H  
ATOM    639 2HG  GLU A  39     -17.586  -2.831  39.231  1.00  9.630          H  
ATOM    640  N   LEU A  40     -19.159  -4.525  34.985  1.00  5.530          N  
ATOM    641  CA  LEU A  40     -19.834  -4.842  33.739  1.00  5.420          C  
ATOM    642  C   LEU A  40     -19.984  -6.340  33.592  1.00  5.420          C  
ATOM    643  O   LEU A  40     -21.011  -6.828  33.113  1.00  5.370          O  
ATOM    644  CB  LEU A  40     -19.015  -4.327  32.572  1.00  7.630          C  
ATOM    645  CG  LEU A  40     -18.906  -2.830  32.401  1.00  7.630          C  
ATOM    646  CD1 LEU A  40     -17.861  -2.592  31.402  1.00  7.630          C  
ATOM    647  CD2 LEU A  40     -20.190  -2.232  31.916  1.00  7.630          C  
ATOM    648  H   LEU A  40     -18.254  -4.041  34.969  1.00  6.640          H  
ATOM    649  HA  LEU A  40     -20.823  -4.394  33.748  1.00  6.500          H  
ATOM    650 1HB  LEU A  40     -18.001  -4.712  32.681  1.00  9.160          H  
ATOM    651 2HB  LEU A  40     -19.435  -4.732  31.652  1.00  9.160          H  
ATOM    652  HG  LEU A  40     -18.635  -2.361  33.338  1.00  9.160          H  
ATOM    653 1HD1 LEU A  40     -17.781  -1.554  31.270  1.00  9.160          H  
ATOM    654 2HD1 LEU A  40     -16.917  -2.993  31.748  1.00  9.160          H  
ATOM    655 3HD1 LEU A  40     -18.128  -3.059  30.474  1.00  9.160          H  
ATOM    656 1HD2 LEU A  40     -20.055  -1.158  31.780  1.00  9.160          H  
ATOM    657 2HD2 LEU A  40     -20.432  -2.678  30.989  1.00  9.160          H  
ATOM    658 3HD2 LEU A  40     -20.986  -2.404  32.619  1.00  9.160          H  
ATOM    659  N   SER A  41     -18.949  -7.077  33.995  1.00  5.460          N  
ATOM    660  CA  SER A  41     -18.945  -8.522  33.905  1.00  5.460          C  
ATOM    661  C   SER A  41     -20.023  -9.097  34.816  1.00  5.530          C  
ATOM    662  O   SER A  41     -20.725 -10.038  34.429  1.00  5.490          O  
ATOM    663  CB  SER A  41     -17.570  -9.027  34.237  1.00  7.640          C  
ATOM    664  OG  SER A  41     -16.661  -8.574  33.287  1.00  7.640          O  
ATOM    665  H   SER A  41     -18.101  -6.610  34.326  1.00  6.550          H  
ATOM    666  HA  SER A  41     -19.171  -8.808  32.880  1.00  6.550          H  
ATOM    667 1HB  SER A  41     -17.269  -8.704  35.226  1.00  9.170          H  
ATOM    668 2HB  SER A  41     -17.580 -10.083  34.222  1.00  9.170          H  
ATOM    669  HG  SER A  41     -16.481  -7.639  33.514  1.00  9.170          H  
ATOM    670  N   ARG A  42     -20.186  -8.505  36.012  1.00  5.620          N  
ATOM    671  CA  ARG A  42     -21.237  -8.927  36.928  1.00  5.690          C  
ATOM    672  C   ARG A  42     -22.609  -8.726  36.274  1.00  5.630          C  
ATOM    673  O   ARG A  42     -23.475  -9.594  36.385  1.00  5.630          O  
ATOM    674  CB  ARG A  42     -21.174  -8.148  38.244  1.00  7.940          C  
ATOM    675  CG  ARG A  42     -20.002  -8.499  39.145  1.00  7.940          C  
ATOM    676  CD  ARG A  42     -19.904  -7.647  40.350  1.00  7.940          C  
ATOM    677  NE  ARG A  42     -18.723  -7.981  41.170  1.00  7.940          N  
ATOM    678  CZ  ARG A  42     -18.316  -7.311  42.261  1.00  7.940          C  
ATOM    679  NH1 ARG A  42     -18.979  -6.258  42.709  1.00  7.940          N  
ATOM    680  NH2 ARG A  42     -17.229  -7.737  42.873  1.00  7.940          N  
ATOM    681  H   ARG A  42     -19.517  -7.782  36.295  1.00  6.740          H  
ATOM    682  HA  ARG A  42     -21.101  -9.986  37.147  1.00  6.830          H  
ATOM    683 1HB  ARG A  42     -21.115  -7.088  38.034  1.00  9.530          H  
ATOM    684 2HB  ARG A  42     -22.088  -8.319  38.807  1.00  9.530          H  
ATOM    685 1HG  ARG A  42     -20.150  -9.508  39.493  1.00  9.530          H  
ATOM    686 2HG  ARG A  42     -19.076  -8.435  38.598  1.00  9.530          H  
ATOM    687 1HD  ARG A  42     -19.823  -6.607  40.041  1.00  9.530          H  
ATOM    688 2HD  ARG A  42     -20.794  -7.783  40.958  1.00  9.530          H  
ATOM    689  HE  ARG A  42     -18.129  -8.784  40.902  1.00  9.530          H  
ATOM    690 1HH1 ARG A  42     -19.810  -5.939  42.236  1.00  9.530          H  
ATOM    691 2HH1 ARG A  42     -18.655  -5.769  43.532  1.00  9.530          H  
ATOM    692 1HH2 ARG A  42     -16.736  -8.562  42.483  1.00  9.530          H  
ATOM    693 2HH2 ARG A  42     -16.879  -7.270  43.693  1.00  9.530          H  
ATOM    694  N   VAL A  43     -22.799  -7.601  35.552  1.00  5.560          N  
ATOM    695  CA  VAL A  43     -24.068  -7.359  34.857  1.00  5.500          C  
ATOM    696  C   VAL A  43     -24.291  -8.388  33.759  1.00  5.410          C  
ATOM    697  O   VAL A  43     -25.359  -8.991  33.682  1.00  5.390          O  
ATOM    698  CB  VAL A  43     -24.119  -5.953  34.199  1.00  7.720          C  
ATOM    699  CG1 VAL A  43     -25.391  -5.821  33.298  1.00  7.720          C  
ATOM    700  CG2 VAL A  43     -24.108  -4.890  35.265  1.00  7.720          C  
ATOM    701  H   VAL A  43     -22.057  -6.891  35.561  1.00  6.670          H  
ATOM    702  HA  VAL A  43     -24.876  -7.440  35.583  1.00  6.600          H  
ATOM    703  HB  VAL A  43     -23.254  -5.822  33.563  1.00  9.270          H  
ATOM    704 1HG1 VAL A  43     -25.412  -4.841  32.838  1.00  9.270          H  
ATOM    705 2HG1 VAL A  43     -25.380  -6.561  32.519  1.00  9.270          H  
ATOM    706 3HG1 VAL A  43     -26.275  -5.955  33.892  1.00  9.270          H  
ATOM    707 1HG2 VAL A  43     -24.133  -3.909  34.795  1.00  9.270          H  
ATOM    708 2HG2 VAL A  43     -24.962  -5.007  35.908  1.00  9.270          H  
ATOM    709 3HG2 VAL A  43     -23.210  -4.983  35.857  1.00  9.270          H  
ATOM    710  N   LEU A  44     -23.279  -8.594  32.917  1.00  5.350          N  
ATOM    711  CA  LEU A  44     -23.350  -9.510  31.784  1.00  5.260          C  
ATOM    712  C   LEU A  44     -23.747 -10.911  32.227  1.00  5.280          C  
ATOM    713  O   LEU A  44     -24.614 -11.546  31.618  1.00  5.260          O  
ATOM    714  CB  LEU A  44     -21.974  -9.529  31.067  1.00  7.400          C  
ATOM    715  CG  LEU A  44     -21.749 -10.514  29.845  1.00  7.400          C  
ATOM    716  CD1 LEU A  44     -22.716 -10.213  28.670  1.00  7.400          C  
ATOM    717  CD2 LEU A  44     -20.286 -10.395  29.380  1.00  7.400          C  
ATOM    718  H   LEU A  44     -22.421  -8.055  33.057  1.00  6.420          H  
ATOM    719  HA  LEU A  44     -24.101  -9.133  31.094  1.00  6.310          H  
ATOM    720 1HB  LEU A  44     -21.763  -8.517  30.718  1.00  8.880          H  
ATOM    721 2HB  LEU A  44     -21.224  -9.780  31.813  1.00  8.880          H  
ATOM    722  HG  LEU A  44     -21.919 -11.520  30.184  1.00  8.880          H  
ATOM    723 1HD1 LEU A  44     -22.528 -10.919  27.859  1.00  8.880          H  
ATOM    724 2HD1 LEU A  44     -23.749 -10.319  29.002  1.00  8.880          H  
ATOM    725 3HD1 LEU A  44     -22.556  -9.199  28.313  1.00  8.880          H  
ATOM    726 1HD2 LEU A  44     -20.103 -11.086  28.568  1.00  8.880          H  
ATOM    727 2HD2 LEU A  44     -20.093  -9.385  29.043  1.00  8.880          H  
ATOM    728 3HD2 LEU A  44     -19.630 -10.630  30.214  1.00  8.880          H  
ATOM    729  N   ALA A  45     -23.155 -11.365  33.326  1.00  5.360          N  
ATOM    730  CA  ALA A  45     -23.363 -12.694  33.872  1.00  5.390          C  
ATOM    731  C   ALA A  45     -24.628 -12.862  34.711  1.00  5.450          C  
ATOM    732  O   ALA A  45     -24.850 -13.956  35.226  1.00  5.490          O  
ATOM    733  CB  ALA A  45     -22.161 -13.064  34.723  1.00  7.530          C  
ATOM    734  H   ALA A  45     -22.442 -10.780  33.775  1.00  6.430          H  
ATOM    735  HA  ALA A  45     -23.440 -13.382  33.036  1.00  6.470          H  
ATOM    736 1HB  ALA A  45     -22.269 -14.078  35.098  1.00  9.040          H  
ATOM    737 2HB  ALA A  45     -21.265 -12.995  34.113  1.00  9.040          H  
ATOM    738 3HB  ALA A  45     -22.089 -12.365  35.560  1.00  9.040          H  
ATOM    739  N   ASN A  46     -25.420 -11.804  34.917  1.00  5.460          N  
ATOM    740  CA  ASN A  46     -26.616 -11.881  35.750  1.00  5.530          C  
ATOM    741  C   ASN A  46     -27.908 -12.056  34.920  1.00  5.470          C  
ATOM    742  O   ASN A  46     -28.420 -11.077  34.367  1.00  5.420          O  
ATOM    743  CB  ASN A  46     -26.710 -10.664  36.639  1.00  7.710          C  
ATOM    744  CG  ASN A  46     -27.879 -10.696  37.623  1.00  7.710          C  
ATOM    745  OD1 ASN A  46     -28.917 -11.370  37.442  1.00  7.710          O  
ATOM    746  ND2 ASN A  46     -27.721  -9.954  38.695  1.00  7.710          N  
ATOM    747  H   ASN A  46     -25.210 -10.906  34.466  1.00  6.550          H  
ATOM    748  HA  ASN A  46     -26.492 -12.716  36.426  1.00  6.640          H  
ATOM    749 1HB  ASN A  46     -25.782 -10.572  37.207  1.00  9.260          H  
ATOM    750 2HB  ASN A  46     -26.776  -9.793  36.016  1.00  9.260          H  
ATOM    751 1HD2 ASN A  46     -28.440  -9.917  39.393  1.00  9.260          H  
ATOM    752 2HD2 ASN A  46     -26.880  -9.426  38.818  1.00  9.260          H  
ATOM    753  N   PRO A  47     -28.530 -13.258  34.883  1.00  5.480          N  
ATOM    754  CA  PRO A  47     -29.709 -13.602  34.097  1.00  5.420          C  
ATOM    755  C   PRO A  47     -30.935 -12.746  34.400  1.00  5.450          C  
ATOM    756  O   PRO A  47     -31.890 -12.751  33.628  1.00  5.390          O  
ATOM    757  CB  PRO A  47     -30.008 -15.044  34.531  1.00  8.130          C  
ATOM    758  CG  PRO A  47     -28.715 -15.581  35.035  1.00  8.130          C  
ATOM    759  CD  PRO A  47     -28.040 -14.409  35.693  1.00  8.130          C  
ATOM    760  HA  PRO A  47     -29.458 -13.555  33.032  1.00  6.500          H  
ATOM    761 1HB  PRO A  47     -30.799 -15.045  35.299  1.00  9.760          H  
ATOM    762 2HB  PRO A  47     -30.399 -15.616  33.675  1.00  9.760          H  
ATOM    763 1HG  PRO A  47     -28.892 -16.413  35.734  1.00  9.760          H  
ATOM    764 2HG  PRO A  47     -28.122 -15.989  34.201  1.00  9.760          H  
ATOM    765 1HD  PRO A  47     -28.333 -14.307  36.751  1.00  9.760          H  
ATOM    766 2HD  PRO A  47     -26.999 -14.595  35.570  1.00  9.760          H  
ATOM    767  N   GLY A  48     -30.949 -12.075  35.558  1.00  5.540          N  
ATOM    768  CA  GLY A  48     -32.088 -11.259  35.954  1.00  5.570          C  
ATOM    769  C   GLY A  48     -32.130  -9.889  35.279  1.00  5.520          C  
ATOM    770  O   GLY A  48     -33.112  -9.155  35.427  1.00  5.530          O  
ATOM    771  H   GLY A  48     -30.140 -12.073  36.176  1.00  6.650          H  
ATOM    772 1HA  GLY A  48     -33.008 -11.799  35.733  1.00  6.680          H  
ATOM    773 2HA  GLY A  48     -32.057 -11.123  37.034  1.00  6.680          H  
ATOM    774  N   ASN A  49     -31.075  -9.536  34.549  1.00  5.460          N  
ATOM    775  CA  ASN A  49     -31.022  -8.247  33.872  1.00  5.400          C  
ATOM    776  C   ASN A  49     -31.630  -8.325  32.482  1.00  5.290          C  
ATOM    777  O   ASN A  49     -31.711  -9.398  31.885  1.00  5.250          O  
ATOM    778  CB  ASN A  49     -29.612  -7.705  33.838  1.00  7.580          C  
ATOM    779  CG  ASN A  49     -29.169  -7.229  35.159  1.00  7.580          C  
ATOM    780  OD1 ASN A  49     -29.919  -6.568  35.890  1.00  7.580          O  
ATOM    781  ND2 ASN A  49     -27.964  -7.527  35.498  1.00  7.580          N  
ATOM    782  H   ASN A  49     -30.286 -10.184  34.461  1.00  6.550          H  
ATOM    783  HA  ASN A  49     -31.630  -7.540  34.436  1.00  6.480          H  
ATOM    784 1HB  ASN A  49     -28.936  -8.500  33.532  1.00  9.100          H  
ATOM    785 2HB  ASN A  49     -29.531  -6.904  33.114  1.00  9.100          H  
ATOM    786 1HD2 ASN A  49     -27.606  -7.229  36.382  1.00  9.100          H  
ATOM    787 2HD2 ASN A  49     -27.376  -8.066  34.872  1.00  9.100          H  
ATOM    788  N   SER A  50     -32.049  -7.179  31.965  1.00  5.250          N  
ATOM    789  CA  SER A  50     -32.624  -7.099  30.632  1.00  5.150          C  
ATOM    790  C   SER A  50     -31.581  -7.390  29.576  1.00  5.060          C  
ATOM    791  O   SER A  50     -30.380  -7.232  29.823  1.00  5.080          O  
ATOM    792  CB  SER A  50     -33.178  -5.699  30.422  1.00  7.250          C  
ATOM    793  OG  SER A  50     -32.130  -4.738  30.372  1.00  7.250          O  
ATOM    794  H   SER A  50     -31.964  -6.327  32.503  1.00  6.300          H  
ATOM    795  HA  SER A  50     -33.426  -7.836  30.552  1.00  6.180          H  
ATOM    796 1HB  SER A  50     -33.755  -5.661  29.500  1.00  8.700          H  
ATOM    797 2HB  SER A  50     -33.853  -5.452  31.240  1.00  8.700          H  
ATOM    798  HG  SER A  50     -32.563  -3.849  30.491  1.00  8.700          H  
ATOM    799  N   GLN A  51     -32.022  -7.752  28.362  1.00  4.970          N  
ATOM    800  CA  GLN A  51     -31.046  -8.001  27.310  1.00  4.880          C  
ATOM    801  C   GLN A  51     -30.266  -6.748  27.014  1.00  4.860          C  
ATOM    802  O   GLN A  51     -29.079  -6.808  26.734  1.00  4.830          O  
ATOM    803  CB  GLN A  51     -31.676  -8.510  26.010  1.00  6.870          C  
ATOM    804  CG  GLN A  51     -32.229  -9.926  26.066  1.00  6.870          C  
ATOM    805  CD  GLN A  51     -32.834 -10.347  24.733  1.00  6.870          C  
ATOM    806  OE1 GLN A  51     -33.096  -9.493  23.877  1.00  6.870          O  
ATOM    807  NE2 GLN A  51     -33.055 -11.644  24.553  1.00  6.870          N  
ATOM    808  H   GLN A  51     -33.011  -7.874  28.194  1.00  5.960          H  
ATOM    809  HA  GLN A  51     -30.344  -8.756  27.664  1.00  5.860          H  
ATOM    810 1HB  GLN A  51     -32.484  -7.842  25.714  1.00  8.240          H  
ATOM    811 2HB  GLN A  51     -30.926  -8.481  25.215  1.00  8.240          H  
ATOM    812 1HG  GLN A  51     -31.414 -10.613  26.298  1.00  8.240          H  
ATOM    813 2HG  GLN A  51     -32.998  -9.985  26.832  1.00  8.240          H  
ATOM    814 1HE2 GLN A  51     -33.453 -11.978  23.695  1.00  8.240          H  
ATOM    815 2HE2 GLN A  51     -32.839 -12.312  25.287  1.00  8.240          H  
ATOM    816  N   VAL A  52     -30.906  -5.587  27.072  1.00  4.860          N  
ATOM    817  CA  VAL A  52     -30.150  -4.397  26.749  1.00  4.840          C  
ATOM    818  C   VAL A  52     -29.041  -4.190  27.753  1.00  4.920          C  
ATOM    819  O   VAL A  52     -27.918  -3.885  27.363  1.00  4.880          O  
ATOM    820  CB  VAL A  52     -31.026  -3.135  26.707  1.00  6.780          C  
ATOM    821  CG1 VAL A  52     -30.134  -1.894  26.566  1.00  6.780          C  
ATOM    822  CG2 VAL A  52     -31.982  -3.217  25.530  1.00  6.780          C  
ATOM    823  H   VAL A  52     -31.880  -5.553  27.333  1.00  5.830          H  
ATOM    824  HA  VAL A  52     -29.702  -4.532  25.765  1.00  5.810          H  
ATOM    825  HB  VAL A  52     -31.585  -3.050  27.639  1.00  8.140          H  
ATOM    826 1HG1 VAL A  52     -30.762  -1.009  26.543  1.00  8.140          H  
ATOM    827 2HG1 VAL A  52     -29.445  -1.814  27.400  1.00  8.140          H  
ATOM    828 3HG1 VAL A  52     -29.560  -1.956  25.642  1.00  8.140          H  
ATOM    829 1HG2 VAL A  52     -32.602  -2.320  25.500  1.00  8.140          H  
ATOM    830 2HG2 VAL A  52     -31.410  -3.294  24.605  1.00  8.140          H  
ATOM    831 3HG2 VAL A  52     -32.618  -4.094  25.635  1.00  8.140          H  
ATOM    832  N   ALA A  53     -29.344  -4.299  29.047  1.00  5.020          N  
ATOM    833  CA  ALA A  53     -28.308  -4.095  30.047  1.00  5.100          C  
ATOM    834  C   ALA A  53     -27.181  -5.121  29.930  1.00  5.090          C  
ATOM    835  O   ALA A  53     -26.005  -4.769  30.052  1.00  5.100          O  
ATOM    836  CB  ALA A  53     -28.910  -4.168  31.433  1.00  7.110          C  
ATOM    837  H   ALA A  53     -30.297  -4.525  29.334  1.00  6.020          H  
ATOM    838  HA  ALA A  53     -27.883  -3.103  29.893  1.00  6.120          H  
ATOM    839 1HB  ALA A  53     -28.138  -3.985  32.177  1.00  8.530          H  
ATOM    840 2HB  ALA A  53     -29.693  -3.418  31.521  1.00  8.530          H  
ATOM    841 3HB  ALA A  53     -29.337  -5.156  31.579  1.00  8.530          H  
ATOM    842  N   ARG A  54     -27.521  -6.388  29.658  1.00  5.070          N  
ATOM    843  CA  ARG A  54     -26.495  -7.420  29.587  1.00  5.060          C  
ATOM    844  C   ARG A  54     -25.634  -7.258  28.344  1.00  4.960          C  
ATOM    845  O   ARG A  54     -24.400  -7.294  28.432  1.00  4.970          O  
ATOM    846  CB  ARG A  54     -27.130  -8.806  29.590  1.00  7.090          C  
ATOM    847  CG  ARG A  54     -27.826  -9.179  30.906  1.00  7.090          C  
ATOM    848  CD  ARG A  54     -28.420 -10.553  30.902  1.00  7.090          C  
ATOM    849  NE  ARG A  54     -27.387 -11.581  31.006  1.00  7.090          N  
ATOM    850  CZ  ARG A  54     -27.507 -12.907  30.785  1.00  7.090          C  
ATOM    851  NH1 ARG A  54     -28.636 -13.481  30.384  1.00  7.090          N  
ATOM    852  NH2 ARG A  54     -26.419 -13.586  31.005  1.00  7.090          N  
ATOM    853  H   ARG A  54     -28.510  -6.643  29.561  1.00  6.080          H  
ATOM    854  HA  ARG A  54     -25.857  -7.336  30.459  1.00  6.070          H  
ATOM    855 1HB  ARG A  54     -27.878  -8.860  28.798  1.00  8.510          H  
ATOM    856 2HB  ARG A  54     -26.370  -9.560  29.383  1.00  8.510          H  
ATOM    857 1HG  ARG A  54     -27.100  -9.136  31.719  1.00  8.510          H  
ATOM    858 2HG  ARG A  54     -28.621  -8.472  31.101  1.00  8.510          H  
ATOM    859 1HD  ARG A  54     -29.093 -10.652  31.760  1.00  8.510          H  
ATOM    860 2HD  ARG A  54     -28.978 -10.703  29.981  1.00  8.510          H  
ATOM    861  HE  ARG A  54     -26.445 -11.287  31.304  1.00  8.510          H  
ATOM    862 1HH1 ARG A  54     -29.461 -12.925  30.231  1.00  8.510          H  
ATOM    863 2HH1 ARG A  54     -28.678 -14.507  30.229  1.00  8.510          H  
ATOM    864 1HH2 ARG A  54     -25.605 -13.033  31.331  1.00  8.510          H  
ATOM    865 2HH2 ARG A  54     -26.355 -14.598  30.886  1.00  8.510          H  
ATOM    866  N   VAL A  55     -26.277  -6.990  27.206  1.00  4.870          N  
ATOM    867  CA  VAL A  55     -25.580  -6.809  25.952  1.00  4.770          C  
ATOM    868  C   VAL A  55     -24.732  -5.562  26.013  1.00  4.770          C  
ATOM    869  O   VAL A  55     -23.567  -5.599  25.617  1.00  4.740          O  
ATOM    870  CB  VAL A  55     -26.573  -6.748  24.777  1.00  6.720          C  
ATOM    871  CG1 VAL A  55     -25.862  -6.359  23.458  1.00  6.720          C  
ATOM    872  CG2 VAL A  55     -27.238  -8.118  24.628  1.00  6.720          C  
ATOM    873  H   VAL A  55     -27.298  -6.932  27.203  1.00  5.840          H  
ATOM    874  HA  VAL A  55     -24.928  -7.664  25.806  1.00  5.720          H  
ATOM    875  HB  VAL A  55     -27.331  -5.993  24.993  1.00  8.060          H  
ATOM    876 1HG1 VAL A  55     -26.596  -6.325  22.652  1.00  8.060          H  
ATOM    877 2HG1 VAL A  55     -25.398  -5.380  23.556  1.00  8.060          H  
ATOM    878 3HG1 VAL A  55     -25.099  -7.091  23.214  1.00  8.060          H  
ATOM    879 1HG2 VAL A  55     -27.956  -8.066  23.827  1.00  8.060          H  
ATOM    880 2HG2 VAL A  55     -26.489  -8.873  24.401  1.00  8.060          H  
ATOM    881 3HG2 VAL A  55     -27.746  -8.398  25.540  1.00  8.060          H  
ATOM    882  N   ALA A  56     -25.297  -4.459  26.514  1.00  4.810          N  
ATOM    883  CA  ALA A  56     -24.546  -3.234  26.638  1.00  4.820          C  
ATOM    884  C   ALA A  56     -23.329  -3.457  27.517  1.00  4.880          C  
ATOM    885  O   ALA A  56     -22.261  -2.931  27.193  1.00  4.860          O  
ATOM    886  CB  ALA A  56     -25.420  -2.144  27.212  1.00  6.740          C  
ATOM    887  H   ALA A  56     -26.276  -4.452  26.796  1.00  5.770          H  
ATOM    888  HA  ALA A  56     -24.203  -2.936  25.652  1.00  5.780          H  
ATOM    889 1HB  ALA A  56     -24.858  -1.213  27.302  1.00  8.090          H  
ATOM    890 2HB  ALA A  56     -26.283  -1.984  26.567  1.00  8.090          H  
ATOM    891 3HB  ALA A  56     -25.755  -2.469  28.181  1.00  8.090          H  
ATOM    892  N   ALA A  57     -23.458  -4.235  28.610  1.00  4.980          N  
ATOM    893  CA  ALA A  57     -22.292  -4.496  29.433  1.00  5.040          C  
ATOM    894  C   ALA A  57     -21.235  -5.239  28.632  1.00  4.980          C  
ATOM    895  O   ALA A  57     -20.051  -4.889  28.681  1.00  4.980          O  
ATOM    896  CB  ALA A  57     -22.652  -5.316  30.655  1.00  7.030          C  
ATOM    897  H   ALA A  57     -24.375  -4.590  28.903  1.00  5.980          H  
ATOM    898  HA  ALA A  57     -21.893  -3.542  29.734  1.00  6.050          H  
ATOM    899 1HB  ALA A  57     -21.768  -5.468  31.244  1.00  8.440          H  
ATOM    900 2HB  ALA A  57     -23.387  -4.801  31.237  1.00  8.440          H  
ATOM    901 3HB  ALA A  57     -23.054  -6.277  30.349  1.00  8.440          H  
ATOM    902  N   GLY A  58     -21.673  -6.230  27.843  1.00  4.930          N  
ATOM    903  CA  GLY A  58     -20.770  -7.012  27.018  1.00  4.870          C  
ATOM    904  C   GLY A  58     -20.049  -6.135  26.007  1.00  4.780          C  
ATOM    905  O   GLY A  58     -18.844  -6.285  25.794  1.00  4.780          O  
ATOM    906  H   GLY A  58     -22.666  -6.489  27.882  1.00  5.920          H  
ATOM    907 1HA  GLY A  58     -20.044  -7.510  27.653  1.00  5.840          H  
ATOM    908 2HA  GLY A  58     -21.336  -7.783  26.505  1.00  5.840          H  
ATOM    909  N   LEU A  59     -20.772  -5.199  25.394  1.00  4.720          N  
ATOM    910  CA  LEU A  59     -20.168  -4.295  24.427  1.00  4.640          C  
ATOM    911  C   LEU A  59     -19.137  -3.387  25.088  1.00  4.710          C  
ATOM    912  O   LEU A  59     -18.061  -3.167  24.528  1.00  4.690          O  
ATOM    913  CB  LEU A  59     -21.255  -3.447  23.762  1.00  6.530          C  
ATOM    914  CG  LEU A  59     -22.248  -4.202  22.826  1.00  6.530          C  
ATOM    915  CD1 LEU A  59     -23.376  -3.258  22.449  1.00  6.530          C  
ATOM    916  CD2 LEU A  59     -21.533  -4.705  21.568  1.00  6.530          C  
ATOM    917  H   LEU A  59     -21.778  -5.164  25.580  1.00  5.660          H  
ATOM    918  HA  LEU A  59     -19.651  -4.888  23.680  1.00  5.570          H  
ATOM    919 1HB  LEU A  59     -21.841  -2.979  24.550  1.00  7.830          H  
ATOM    920 2HB  LEU A  59     -20.774  -2.661  23.183  1.00  7.830          H  
ATOM    921  HG  LEU A  59     -22.673  -5.049  23.355  1.00  7.830          H  
ATOM    922 1HD1 LEU A  59     -24.085  -3.781  21.808  1.00  7.830          H  
ATOM    923 2HD1 LEU A  59     -23.885  -2.922  23.344  1.00  7.830          H  
ATOM    924 3HD1 LEU A  59     -22.973  -2.399  21.918  1.00  7.830          H  
ATOM    925 1HD2 LEU A  59     -22.252  -5.223  20.934  1.00  7.830          H  
ATOM    926 2HD2 LEU A  59     -21.111  -3.860  21.023  1.00  7.830          H  
ATOM    927 3HD2 LEU A  59     -20.739  -5.396  21.828  1.00  7.830          H  
ATOM    928  N   GLN A  60     -19.427  -2.891  26.299  1.00  4.800          N  
ATOM    929  CA  GLN A  60     -18.468  -2.032  26.991  1.00  4.870          C  
ATOM    930  C   GLN A  60     -17.187  -2.802  27.309  1.00  4.900          C  
ATOM    931  O   GLN A  60     -16.081  -2.256  27.192  1.00  4.900          O  
ATOM    932  CB  GLN A  60     -19.080  -1.471  28.275  1.00  6.790          C  
ATOM    933  CG  GLN A  60     -20.177  -0.476  28.070  1.00  6.790          C  
ATOM    934  CD  GLN A  60     -19.698   0.780  27.449  1.00  6.790          C  
ATOM    935  OE1 GLN A  60     -18.786   1.426  27.964  1.00  6.790          O  
ATOM    936  NE2 GLN A  60     -20.295   1.144  26.328  1.00  6.790          N  
ATOM    937  H   GLN A  60     -20.355  -3.065  26.704  1.00  5.760          H  
ATOM    938  HA  GLN A  60     -18.206  -1.205  26.335  1.00  5.840          H  
ATOM    939 1HB  GLN A  60     -19.516  -2.292  28.829  1.00  8.150          H  
ATOM    940 2HB  GLN A  60     -18.308  -1.020  28.886  1.00  8.150          H  
ATOM    941 1HG  GLN A  60     -20.927  -0.900  27.419  1.00  8.150          H  
ATOM    942 2HG  GLN A  60     -20.614  -0.239  29.037  1.00  8.150          H  
ATOM    943 1HE2 GLN A  60     -20.021   1.986  25.856  1.00  8.150          H  
ATOM    944 2HE2 GLN A  60     -21.016   0.567  25.939  1.00  8.150          H  
ATOM    945  N   ILE A  61     -17.332  -4.088  27.651  1.00  4.930          N  
ATOM    946  CA  ILE A  61     -16.174  -4.930  27.907  1.00  4.960          C  
ATOM    947  C   ILE A  61     -15.410  -5.186  26.613  1.00  4.860          C  
ATOM    948  O   ILE A  61     -14.212  -4.954  26.543  1.00  4.850          O  
ATOM    949  CB  ILE A  61     -16.579  -6.291  28.521  1.00  6.930          C  
ATOM    950  CG1 ILE A  61     -17.153  -6.076  29.913  1.00  6.930          C  
ATOM    951  CG2 ILE A  61     -15.355  -7.278  28.548  1.00  6.930          C  
ATOM    952  CD1 ILE A  61     -17.872  -7.279  30.475  1.00  6.930          C  
ATOM    953  H   ILE A  61     -18.283  -4.454  27.786  1.00  5.920          H  
ATOM    954  HA  ILE A  61     -15.516  -4.412  28.601  1.00  5.950          H  
ATOM    955  HB  ILE A  61     -17.374  -6.714  27.922  1.00  8.320          H  
ATOM    956 1HG1 ILE A  61     -16.350  -5.798  30.595  1.00  8.320          H  
ATOM    957 2HG1 ILE A  61     -17.858  -5.267  29.866  1.00  8.320          H  
ATOM    958 1HG2 ILE A  61     -15.648  -8.235  28.959  1.00  8.320          H  
ATOM    959 2HG2 ILE A  61     -14.993  -7.442  27.541  1.00  8.320          H  
ATOM    960 3HG2 ILE A  61     -14.556  -6.858  29.153  1.00  8.320          H  
ATOM    961 1HD1 ILE A  61     -18.253  -7.029  31.431  1.00  8.320          H  
ATOM    962 2HD1 ILE A  61     -18.696  -7.540  29.817  1.00  8.320          H  
ATOM    963 3HD1 ILE A  61     -17.206  -8.126  30.573  1.00  8.320          H  
ATOM    964  N   LYS A  62     -16.091  -5.613  25.552  1.00  4.790          N  
ATOM    965  CA  LYS A  62     -15.386  -5.920  24.311  1.00  4.700          C  
ATOM    966  C   LYS A  62     -14.655  -4.703  23.751  1.00  4.620          C  
ATOM    967  O   LYS A  62     -13.500  -4.803  23.320  1.00  4.590          O  
ATOM    968  CB  LYS A  62     -16.338  -6.527  23.276  1.00  6.620          C  
ATOM    969  CG  LYS A  62     -15.687  -6.926  21.910  1.00  6.620          C  
ATOM    970  CD  LYS A  62     -14.564  -7.970  22.092  1.00  6.620          C  
ATOM    971  CE  LYS A  62     -14.285  -8.811  20.809  1.00  6.620          C  
ATOM    972  NZ  LYS A  62     -13.936  -7.983  19.631  1.00  6.620          N  
ATOM    973  H   LYS A  62     -17.098  -5.770  25.627  1.00  5.750          H  
ATOM    974  HA  LYS A  62     -14.637  -6.670  24.539  1.00  5.640          H  
ATOM    975 1HB  LYS A  62     -16.808  -7.420  23.702  1.00  7.940          H  
ATOM    976 2HB  LYS A  62     -17.140  -5.812  23.069  1.00  7.940          H  
ATOM    977 1HG  LYS A  62     -16.457  -7.333  21.257  1.00  7.940          H  
ATOM    978 2HG  LYS A  62     -15.270  -6.035  21.438  1.00  7.940          H  
ATOM    979 1HD  LYS A  62     -13.639  -7.449  22.351  1.00  7.940          H  
ATOM    980 2HD  LYS A  62     -14.818  -8.626  22.913  1.00  7.940          H  
ATOM    981 1HE  LYS A  62     -13.454  -9.486  21.017  1.00  7.940          H  
ATOM    982 2HE  LYS A  62     -15.160  -9.402  20.569  1.00  7.940          H  
ATOM    983 1HZ  LYS A  62     -13.755  -8.584  18.833  1.00  7.940          H  
ATOM    984 2HZ  LYS A  62     -14.698  -7.366  19.415  1.00  7.940          H  
ATOM    985 3HZ  LYS A  62     -13.099  -7.429  19.837  1.00  7.940          H  
ATOM    986  N   ASN A  63     -15.266  -3.528  23.853  1.00  4.600          N  
ATOM    987  CA  ASN A  63     -14.689  -2.308  23.315  1.00  4.520          C  
ATOM    988  C   ASN A  63     -13.535  -1.772  24.167  1.00  4.660          C  
ATOM    989  O   ASN A  63     -12.911  -0.770  23.814  1.00  4.700          O  
ATOM    990  CB  ASN A  63     -15.769  -1.256  23.188  1.00  6.360          C  
ATOM    991  CG  ASN A  63     -16.792  -1.599  22.128  1.00  6.360          C  
ATOM    992  OD1 ASN A  63     -16.542  -2.376  21.197  1.00  6.360          O  
ATOM    993  ND2 ASN A  63     -17.955  -1.020  22.256  1.00  6.360          N  
ATOM    994  H   ASN A  63     -16.215  -3.485  24.238  1.00  5.520          H  
ATOM    995  HA  ASN A  63     -14.286  -2.527  22.325  1.00  5.420          H  
ATOM    996 1HB  ASN A  63     -16.280  -1.154  24.151  1.00  7.630          H  
ATOM    997 2HB  ASN A  63     -15.319  -0.294  22.951  1.00  7.630          H  
ATOM    998 1HD2 ASN A  63     -18.679  -1.203  21.592  1.00  7.630          H  
ATOM    999 2HD2 ASN A  63     -18.119  -0.400  23.019  1.00  7.630          H  
ATOM   1000  N   SER A  64     -13.270  -2.415  25.308  1.00  4.720          N  
ATOM   1001  CA  SER A  64     -12.179  -2.051  26.186  1.00  4.810          C  
ATOM   1002  C   SER A  64     -11.018  -3.044  26.002  1.00  4.810          C  
ATOM   1003  O   SER A  64      -9.960  -2.905  26.635  1.00  4.870          O  
ATOM   1004  CB  SER A  64     -12.647  -2.093  27.632  1.00  6.700          C  
ATOM   1005  OG  SER A  64     -13.679  -1.165  27.882  1.00  6.700          O  
ATOM   1006  H   SER A  64     -13.817  -3.233  25.579  1.00  5.660          H  
ATOM   1007  HA  SER A  64     -11.837  -1.049  25.932  1.00  5.770          H  
ATOM   1008 1HB  SER A  64     -13.000  -3.096  27.855  1.00  8.040          H  
ATOM   1009 2HB  SER A  64     -11.804  -1.889  28.289  1.00  8.040          H  
ATOM   1010  HG  SER A  64     -14.515  -1.580  27.538  1.00  8.040          H  
ATOM   1011  N   LEU A  65     -11.240  -4.068  25.158  1.00  4.760          N  
ATOM   1012  CA  LEU A  65     -10.280  -5.138  24.899  1.00  4.760          C  
ATOM   1013  C   LEU A  65      -9.699  -5.097  23.487  1.00  4.650          C  
ATOM   1014  O   LEU A  65      -8.499  -5.300  23.299  1.00  4.650          O  
ATOM   1015  CB  LEU A  65     -10.988  -6.488  25.087  1.00  6.660          C  
ATOM   1016  CG  LEU A  65     -11.544  -6.800  26.494  1.00  6.660          C  
ATOM   1017  CD1 LEU A  65     -12.356  -8.054  26.419  1.00  6.660          C  
ATOM   1018  CD2 LEU A  65     -10.419  -7.001  27.489  1.00  6.660          C  
ATOM   1019  H   LEU A  65     -12.126  -4.113  24.655  1.00  5.710          H  
ATOM   1020  HA  LEU A  65      -9.456  -5.041  25.599  1.00  5.710          H  
ATOM   1021 1HB  LEU A  65     -11.825  -6.527  24.393  1.00  8.000          H  
ATOM   1022 2HB  LEU A  65     -10.290  -7.282  24.819  1.00  8.000          H  
ATOM   1023  HG  LEU A  65     -12.159  -5.994  26.829  1.00  8.000          H  
ATOM   1024 1HD1 LEU A  65     -12.752  -8.286  27.403  1.00  8.000          H  
ATOM   1025 2HD1 LEU A  65     -13.173  -7.934  25.724  1.00  8.000          H  
ATOM   1026 3HD1 LEU A  65     -11.733  -8.843  26.094  1.00  8.000          H  
ATOM   1027 1HD2 LEU A  65     -10.850  -7.231  28.461  1.00  8.000          H  
ATOM   1028 2HD2 LEU A  65      -9.782  -7.829  27.171  1.00  8.000          H  
ATOM   1029 3HD2 LEU A  65      -9.822  -6.097  27.567  1.00  8.000          H  
ATOM   1030  N   THR A  66     -10.545  -4.846  22.482  1.00  4.560          N  
ATOM   1031  CA  THR A  66     -10.069  -4.859  21.097  1.00  4.440          C  
ATOM   1032  C   THR A  66     -10.456  -3.621  20.294  1.00  4.330          C  
ATOM   1033  O   THR A  66     -11.196  -2.748  20.742  1.00  4.350          O  
ATOM   1034  CB  THR A  66     -10.570  -6.104  20.322  1.00  6.260          C  
ATOM   1035  OG1 THR A  66     -12.002  -6.031  20.157  1.00  6.260          O  
ATOM   1036  CG2 THR A  66     -10.211  -7.384  21.079  1.00  6.260          C  
ATOM   1037  H   THR A  66     -11.540  -4.702  22.675  1.00  5.470          H  
ATOM   1038  HA  THR A  66      -8.980  -4.895  21.116  1.00  5.330          H  
ATOM   1039  HB  THR A  66     -10.098  -6.135  19.340  1.00  7.520          H  
ATOM   1040  HG1 THR A  66     -12.212  -5.284  19.572  1.00  7.520          H  
ATOM   1041 1HG2 THR A  66     -10.561  -8.249  20.517  1.00  7.520          H  
ATOM   1042 2HG2 THR A  66      -9.127  -7.445  21.200  1.00  7.520          H  
ATOM   1043 3HG2 THR A  66     -10.682  -7.380  22.057  1.00  7.520          H  
ATOM   1044  N   SER A  67      -9.926  -3.557  19.082  1.00  4.230          N  
ATOM   1045  CA  SER A  67     -10.180  -2.485  18.132  1.00  4.110          C  
ATOM   1046  C   SER A  67      -9.901  -2.935  16.716  1.00  4.020          C  
ATOM   1047  O   SER A  67      -9.078  -3.822  16.487  1.00  4.030          O  
ATOM   1048  CB  SER A  67      -9.350  -1.265  18.421  1.00  5.800          C  
ATOM   1049  OG  SER A  67      -9.572  -0.278  17.436  1.00  5.800          O  
ATOM   1050  H   SER A  67      -9.311  -4.301  18.786  1.00  5.080          H  
ATOM   1051  HA  SER A  67     -11.233  -2.207  18.199  1.00  4.930          H  
ATOM   1052 1HB  SER A  67      -9.605  -0.874  19.403  1.00  6.960          H  
ATOM   1053 2HB  SER A  67      -8.304  -1.537  18.435  1.00  6.960          H  
ATOM   1054  HG  SER A  67      -9.104   0.507  17.750  1.00  6.960          H  
ATOM   1055  N   LYS A  68     -10.618  -2.348  15.758  1.00  3.930          N  
ATOM   1056  CA  LYS A  68     -10.369  -2.608  14.337  1.00  3.840          C  
ATOM   1057  C   LYS A  68      -8.977  -2.114  13.913  1.00  3.760          C  
ATOM   1058  O   LYS A  68      -8.445  -2.529  12.884  1.00  3.700          O  
ATOM   1059  CB  LYS A  68     -11.454  -1.956  13.469  1.00  5.410          C  
ATOM   1060  CG  LYS A  68     -11.440  -0.417  13.440  1.00  5.410          C  
ATOM   1061  CD  LYS A  68     -12.594   0.133  12.595  1.00  5.410          C  
ATOM   1062  CE  LYS A  68     -12.562   1.659  12.522  1.00  5.410          C  
ATOM   1063  NZ  LYS A  68     -13.699   2.204  11.723  1.00  5.410          N  
ATOM   1064  H   LYS A  68     -11.310  -1.666  16.034  1.00  4.720          H  
ATOM   1065  HA  LYS A  68     -10.401  -3.686  14.175  1.00  4.610          H  
ATOM   1066 1HB  LYS A  68     -11.347  -2.306  12.442  1.00  6.490          H  
ATOM   1067 2HB  LYS A  68     -12.435  -2.273  13.820  1.00  6.490          H  
ATOM   1068 1HG  LYS A  68     -11.514  -0.024  14.453  1.00  6.490          H  
ATOM   1069 2HG  LYS A  68     -10.504  -0.069  13.003  1.00  6.490          H  
ATOM   1070 1HD  LYS A  68     -12.525  -0.272  11.584  1.00  6.490          H  
ATOM   1071 2HD  LYS A  68     -13.545  -0.180  13.028  1.00  6.490          H  
ATOM   1072 1HE  LYS A  68     -12.613   2.065  13.531  1.00  6.490          H  
ATOM   1073 2HE  LYS A  68     -11.625   1.974  12.061  1.00  6.490          H  
ATOM   1074 1HZ  LYS A  68     -13.641   3.214  11.700  1.00  6.490          H  
ATOM   1075 2HZ  LYS A  68     -13.655   1.844  10.780  1.00  6.490          H  
ATOM   1076 3HZ  LYS A  68     -14.574   1.929  12.147  1.00  6.490          H  
ATOM   1077  N   ASP A  69      -8.428  -1.179  14.693  1.00  3.750          N  
ATOM   1078  CA  ASP A  69      -7.119  -0.582  14.485  1.00  3.700          C  
ATOM   1079  C   ASP A  69      -6.071  -1.363  15.295  1.00  3.790          C  
ATOM   1080  O   ASP A  69      -6.149  -1.344  16.527  1.00  3.880          O  
ATOM   1081  CB  ASP A  69      -7.122   0.898  14.882  1.00  5.200          C  
ATOM   1082  CG  ASP A  69      -5.766   1.615  14.628  1.00  5.200          C  
ATOM   1083  OD1 ASP A  69      -4.725   0.945  14.594  1.00  5.200          O  
ATOM   1084  OD2 ASP A  69      -5.784   2.816  14.468  1.00  5.200          O  
ATOM   1085  H   ASP A  69      -8.955  -0.899  15.517  1.00  4.500          H  
ATOM   1086  HA  ASP A  69      -6.899  -0.612  13.424  1.00  4.440          H  
ATOM   1087 1HB  ASP A  69      -7.900   1.417  14.319  1.00  6.240          H  
ATOM   1088 2HB  ASP A  69      -7.375   0.988  15.935  1.00  6.240          H  
ATOM   1089  N   PRO A  70      -5.139  -2.118  14.671  1.00  3.770          N  
ATOM   1090  CA  PRO A  70      -4.118  -2.928  15.323  1.00  3.850          C  
ATOM   1091  C   PRO A  70      -3.318  -2.172  16.391  1.00  4.000          C  
ATOM   1092  O   PRO A  70      -2.855  -2.780  17.357  1.00  4.130          O  
ATOM   1093  CB  PRO A  70      -3.212  -3.325  14.152  1.00  5.780          C  
ATOM   1094  CG  PRO A  70      -4.126  -3.341  12.957  1.00  5.780          C  
ATOM   1095  CD  PRO A  70      -5.086  -2.190  13.189  1.00  5.780          C  
ATOM   1096  HA  PRO A  70      -4.602  -3.818  15.755  1.00  4.620          H  
ATOM   1097 1HB  PRO A  70      -2.392  -2.594  14.054  1.00  6.930          H  
ATOM   1098 2HB  PRO A  70      -2.747  -4.301  14.349  1.00  6.930          H  
ATOM   1099 1HG  PRO A  70      -3.546  -3.224  12.031  1.00  6.930          H  
ATOM   1100 2HG  PRO A  70      -4.643  -4.312  12.886  1.00  6.930          H  
ATOM   1101 1HD  PRO A  70      -4.700  -1.244  12.765  1.00  6.930          H  
ATOM   1102 2HD  PRO A  70      -6.048  -2.485  12.764  1.00  6.930          H  
ATOM   1103  N   ASP A  71      -3.143  -0.846  16.229  1.00  3.960          N  
ATOM   1104  CA  ASP A  71      -2.395  -0.062  17.212  1.00  4.120          C  
ATOM   1105  C   ASP A  71      -3.154  -0.075  18.522  1.00  4.190          C  
ATOM   1106  O   ASP A  71      -2.653  -0.527  19.558  1.00  4.230          O  
ATOM   1107  CB  ASP A  71      -2.186   1.384  16.739  1.00  5.700          C  
ATOM   1108  CG  ASP A  71      -1.360   2.229  17.722  1.00  5.700          C  
ATOM   1109  OD1 ASP A  71      -0.706   1.654  18.563  1.00  5.700          O  
ATOM   1110  OD2 ASP A  71      -1.432   3.432  17.667  1.00  5.700          O  
ATOM   1111  H   ASP A  71      -3.538  -0.324  15.430  1.00  4.750          H  
ATOM   1112  HA  ASP A  71      -1.422  -0.525  17.372  1.00  4.940          H  
ATOM   1113 1HB  ASP A  71      -1.680   1.373  15.774  1.00  6.840          H  
ATOM   1114 2HB  ASP A  71      -3.154   1.865  16.580  1.00  6.840          H  
ATOM   1115  N   ILE A  72      -4.382   0.414  18.454  1.00  4.210          N  
ATOM   1116  CA  ILE A  72      -5.248   0.503  19.604  1.00  4.270          C  
ATOM   1117  C   ILE A  72      -5.512  -0.883  20.172  1.00  4.310          C  
ATOM   1118  O   ILE A  72      -5.549  -1.037  21.393  1.00  4.420          O  
ATOM   1119  CB  ILE A  72      -6.568   1.204  19.250  1.00  5.950          C  
ATOM   1120  CG1 ILE A  72      -6.302   2.699  18.803  1.00  5.950          C  
ATOM   1121  CG2 ILE A  72      -7.524   1.136  20.431  1.00  5.950          C  
ATOM   1122  CD1 ILE A  72      -5.627   3.614  19.830  1.00  5.950          C  
ATOM   1123  H   ILE A  72      -4.704   0.749  17.553  1.00  5.050          H  
ATOM   1124  HA  ILE A  72      -4.740   1.072  20.375  1.00  5.120          H  
ATOM   1125  HB  ILE A  72      -7.012   0.699  18.398  1.00  7.140          H  
ATOM   1126 1HG1 ILE A  72      -5.675   2.683  17.908  1.00  7.140          H  
ATOM   1127 2HG1 ILE A  72      -7.262   3.145  18.540  1.00  7.140          H  
ATOM   1128 1HG2 ILE A  72      -8.463   1.618  20.172  1.00  7.140          H  
ATOM   1129 2HG2 ILE A  72      -7.723   0.104  20.692  1.00  7.140          H  
ATOM   1130 3HG2 ILE A  72      -7.089   1.634  21.294  1.00  7.140          H  
ATOM   1131 1HD1 ILE A  72      -5.512   4.606  19.393  1.00  7.140          H  
ATOM   1132 2HD1 ILE A  72      -6.234   3.693  20.730  1.00  7.140          H  
ATOM   1133 3HD1 ILE A  72      -4.649   3.239  20.091  1.00  7.140          H  
ATOM   1134  N   LYS A  73      -5.728  -1.886  19.311  1.00  4.230          N  
ATOM   1135  CA  LYS A  73      -5.953  -3.240  19.794  1.00  4.270          C  
ATOM   1136  C   LYS A  73      -4.803  -3.657  20.700  1.00  4.390          C  
ATOM   1137  O   LYS A  73      -5.037  -4.126  21.815  1.00  4.520          O  
ATOM   1138  CB  LYS A  73      -6.063  -4.226  18.620  1.00  5.960          C  
ATOM   1139  CG  LYS A  73      -6.314  -5.725  18.991  1.00  5.960          C  
ATOM   1140  CD  LYS A  73      -6.416  -6.605  17.703  1.00  5.960          C  
ATOM   1141  CE  LYS A  73      -6.558  -8.137  18.003  1.00  5.960          C  
ATOM   1142  NZ  LYS A  73      -6.618  -8.960  16.723  1.00  5.960          N  
ATOM   1143  H   LYS A  73      -5.720  -1.702  18.303  1.00  5.080          H  
ATOM   1144  HA  LYS A  73      -6.874  -3.258  20.377  1.00  5.120          H  
ATOM   1145 1HB  LYS A  73      -6.856  -3.896  17.945  1.00  7.150          H  
ATOM   1146 2HB  LYS A  73      -5.138  -4.192  18.057  1.00  7.150          H  
ATOM   1147 1HG  LYS A  73      -5.489  -6.088  19.607  1.00  7.150          H  
ATOM   1148 2HG  LYS A  73      -7.233  -5.813  19.566  1.00  7.150          H  
ATOM   1149 1HD  LYS A  73      -7.282  -6.276  17.118  1.00  7.150          H  
ATOM   1150 2HD  LYS A  73      -5.522  -6.448  17.099  1.00  7.150          H  
ATOM   1151 1HE  LYS A  73      -5.701  -8.463  18.585  1.00  7.150          H  
ATOM   1152 2HE  LYS A  73      -7.468  -8.314  18.581  1.00  7.150          H  
ATOM   1153 1HZ  LYS A  73      -6.698 -10.002  16.917  1.00  7.150          H  
ATOM   1154 2HZ  LYS A  73      -7.420  -8.666  16.177  1.00  7.150          H  
ATOM   1155 3HZ  LYS A  73      -5.778  -8.805  16.190  1.00  7.150          H  
ATOM   1156  N   ALA A  74      -3.557  -3.486  20.230  1.00  4.360          N  
ATOM   1157  CA  ALA A  74      -2.406  -3.853  21.039  1.00  4.470          C  
ATOM   1158  C   ALA A  74      -2.351  -3.061  22.337  1.00  4.570          C  
ATOM   1159  O   ALA A  74      -2.037  -3.629  23.386  1.00  4.680          O  
ATOM   1160  CB  ALA A  74      -1.130  -3.624  20.260  1.00  6.210          C  
ATOM   1161  H   ALA A  74      -3.405  -3.122  19.281  1.00  5.230          H  
ATOM   1162  HA  ALA A  74      -2.493  -4.911  21.286  1.00  5.360          H  
ATOM   1163 1HB  ALA A  74      -0.276  -3.926  20.862  1.00  7.460          H  
ATOM   1164 2HB  ALA A  74      -1.160  -4.210  19.342  1.00  7.460          H  
ATOM   1165 3HB  ALA A  74      -1.048  -2.564  20.010  1.00  7.460          H  
ATOM   1166  N   GLN A  75      -2.679  -1.763  22.283  1.00  4.530          N  
ATOM   1167  CA  GLN A  75      -2.637  -0.944  23.486  1.00  4.620          C  
ATOM   1168  C   GLN A  75      -3.642  -1.441  24.511  1.00  4.720          C  
ATOM   1169  O   GLN A  75      -3.324  -1.526  25.702  1.00  4.840          O  
ATOM   1170  CB  GLN A  75      -2.952   0.517  23.159  1.00  6.430          C  
ATOM   1171  CG  GLN A  75      -1.887   1.236  22.357  1.00  6.430          C  
ATOM   1172  CD  GLN A  75      -2.334   2.619  21.939  1.00  6.430          C  
ATOM   1173  OE1 GLN A  75      -3.104   3.273  22.659  1.00  6.430          O  
ATOM   1174  NE2 GLN A  75      -1.873   3.066  20.786  1.00  6.430          N  
ATOM   1175  H   GLN A  75      -2.888  -1.339  21.371  1.00  5.440          H  
ATOM   1176  HA  GLN A  75      -1.638  -1.012  23.920  1.00  5.540          H  
ATOM   1177 1HB  GLN A  75      -3.882   0.568  22.600  1.00  7.720          H  
ATOM   1178 2HB  GLN A  75      -3.102   1.067  24.085  1.00  7.720          H  
ATOM   1179 1HG  GLN A  75      -0.994   1.334  22.970  1.00  7.720          H  
ATOM   1180 2HG  GLN A  75      -1.657   0.667  21.462  1.00  7.720          H  
ATOM   1181 1HE2 GLN A  75      -2.131   3.966  20.438  1.00  7.720          H  
ATOM   1182 2HE2 GLN A  75      -1.241   2.485  20.206  1.00  7.720          H  
ATOM   1183  N   TYR A  76      -4.844  -1.807  24.050  1.00  4.680          N  
ATOM   1184  CA  TYR A  76      -5.869  -2.314  24.943  1.00  4.760          C  
ATOM   1185  C   TYR A  76      -5.448  -3.635  25.563  1.00  4.850          C  
ATOM   1186  O   TYR A  76      -5.670  -3.853  26.758  1.00  4.960          O  
ATOM   1187  CB  TYR A  76      -7.202  -2.508  24.221  1.00  6.630          C  
ATOM   1188  CG  TYR A  76      -7.985  -1.260  23.839  1.00  6.630          C  
ATOM   1189  CD1 TYR A  76      -7.682   0.010  24.343  1.00  6.630          C  
ATOM   1190  CD2 TYR A  76      -9.064  -1.417  23.004  1.00  6.630          C  
ATOM   1191  CE1 TYR A  76      -8.464   1.088  23.993  1.00  6.630          C  
ATOM   1192  CE2 TYR A  76      -9.843  -0.346  22.660  1.00  6.630          C  
ATOM   1193  CZ  TYR A  76      -9.550   0.907  23.152  1.00  6.630          C  
ATOM   1194  OH  TYR A  76     -10.341   1.986  22.814  1.00  6.630          O  
ATOM   1195  H   TYR A  76      -5.062  -1.672  23.058  1.00  5.620          H  
ATOM   1196  HA  TYR A  76      -6.000  -1.617  25.763  1.00  5.710          H  
ATOM   1197 1HB  TYR A  76      -7.021  -3.075  23.304  1.00  7.960          H  
ATOM   1198 2HB  TYR A  76      -7.846  -3.120  24.846  1.00  7.960          H  
ATOM   1199  HD1 TYR A  76      -6.845   0.175  25.009  1.00  7.960          H  
ATOM   1200  HD2 TYR A  76      -9.306  -2.394  22.624  1.00  7.960          H  
ATOM   1201  HE1 TYR A  76      -8.231   2.076  24.384  1.00  7.960          H  
ATOM   1202  HE2 TYR A  76     -10.704  -0.491  22.001  1.00  7.960          H  
ATOM   1203  HH  TYR A  76     -11.031   1.696  22.207  1.00  7.960          H  
ATOM   1204  N   GLN A  77      -4.826  -4.519  24.774  1.00  4.810          N  
ATOM   1205  CA  GLN A  77      -4.398  -5.808  25.300  1.00  4.890          C  
ATOM   1206  C   GLN A  77      -3.355  -5.631  26.386  1.00  5.000          C  
ATOM   1207  O   GLN A  77      -3.425  -6.285  27.430  1.00  5.110          O  
ATOM   1208  CB  GLN A  77      -3.791  -6.656  24.190  1.00  6.810          C  
ATOM   1209  CG  GLN A  77      -4.770  -7.144  23.158  1.00  6.810          C  
ATOM   1210  CD  GLN A  77      -4.068  -7.796  22.031  1.00  6.810          C  
ATOM   1211  OE1 GLN A  77      -2.865  -7.593  21.837  1.00  6.810          O  
ATOM   1212  NE2 GLN A  77      -4.785  -8.591  21.284  1.00  6.810          N  
ATOM   1213  H   GLN A  77      -4.711  -4.303  23.776  1.00  5.770          H  
ATOM   1214  HA  GLN A  77      -5.262  -6.318  25.722  1.00  5.870          H  
ATOM   1215 1HB  GLN A  77      -3.035  -6.065  23.674  1.00  8.180          H  
ATOM   1216 2HB  GLN A  77      -3.289  -7.519  24.622  1.00  8.180          H  
ATOM   1217 1HG  GLN A  77      -5.432  -7.875  23.601  1.00  8.180          H  
ATOM   1218 2HG  GLN A  77      -5.353  -6.316  22.780  1.00  8.180          H  
ATOM   1219 1HE2 GLN A  77      -4.359  -9.081  20.522  1.00  8.180          H  
ATOM   1220 2HE2 GLN A  77      -5.752  -8.732  21.496  1.00  8.180          H  
ATOM   1221  N   GLN A  78      -2.412  -4.712  26.165  1.00  4.970          N  
ATOM   1222  CA  GLN A  78      -1.363  -4.460  27.136  1.00  5.070          C  
ATOM   1223  C   GLN A  78      -1.958  -3.877  28.411  1.00  5.160          C  
ATOM   1224  O   GLN A  78      -1.609  -4.301  29.521  1.00  5.270          O  
ATOM   1225  CB  GLN A  78      -0.354  -3.493  26.520  1.00  7.060          C  
ATOM   1226  CG  GLN A  78       0.463  -4.095  25.379  1.00  7.060          C  
ATOM   1227  CD  GLN A  78       1.248  -3.043  24.619  1.00  7.060          C  
ATOM   1228  OE1 GLN A  78       1.009  -1.842  24.792  1.00  7.060          O  
ATOM   1229  NE2 GLN A  78       2.176  -3.479  23.777  1.00  7.060          N  
ATOM   1230  H   GLN A  78      -2.397  -4.218  25.263  1.00  5.960          H  
ATOM   1231  HA  GLN A  78      -0.872  -5.401  27.377  1.00  6.080          H  
ATOM   1232 1HB  GLN A  78      -0.889  -2.629  26.123  1.00  8.470          H  
ATOM   1233 2HB  GLN A  78       0.329  -3.135  27.286  1.00  8.470          H  
ATOM   1234 1HG  GLN A  78       1.172  -4.803  25.803  1.00  8.470          H  
ATOM   1235 2HG  GLN A  78      -0.196  -4.609  24.687  1.00  8.470          H  
ATOM   1236 1HE2 GLN A  78       2.720  -2.826  23.249  1.00  8.470          H  
ATOM   1237 2HE2 GLN A  78       2.334  -4.461  23.667  1.00  8.470          H  
ATOM   1238  N   ARG A  79      -2.890  -2.932  28.243  1.00  5.110          N  
ATOM   1239  CA  ARG A  79      -3.568  -2.295  29.351  1.00  5.180          C  
ATOM   1240  C   ARG A  79      -4.329  -3.316  30.177  1.00  5.260          C  
ATOM   1241  O   ARG A  79      -4.295  -3.278  31.406  1.00  5.360          O  
ATOM   1242  CB  ARG A  79      -4.529  -1.235  28.841  1.00  7.220          C  
ATOM   1243  CG  ARG A  79      -5.259  -0.453  29.905  1.00  7.220          C  
ATOM   1244  CD  ARG A  79      -6.193   0.538  29.315  1.00  7.220          C  
ATOM   1245  NE  ARG A  79      -7.306  -0.108  28.603  1.00  7.220          N  
ATOM   1246  CZ  ARG A  79      -8.269   0.543  27.917  1.00  7.220          C  
ATOM   1247  NH1 ARG A  79      -8.254   1.861  27.840  1.00  7.220          N  
ATOM   1248  NH2 ARG A  79      -9.239  -0.131  27.323  1.00  7.220          N  
ATOM   1249  H   ARG A  79      -3.109  -2.607  27.296  1.00  6.130          H  
ATOM   1250  HA  ARG A  79      -2.822  -1.817  29.983  1.00  6.220          H  
ATOM   1251 1HB  ARG A  79      -3.986  -0.529  28.215  1.00  8.670          H  
ATOM   1252 2HB  ARG A  79      -5.274  -1.710  28.211  1.00  8.670          H  
ATOM   1253 1HG  ARG A  79      -5.841  -1.135  30.524  1.00  8.670          H  
ATOM   1254 2HG  ARG A  79      -4.539   0.076  30.528  1.00  8.670          H  
ATOM   1255 1HD  ARG A  79      -6.605   1.158  30.111  1.00  8.670          H  
ATOM   1256 2HD  ARG A  79      -5.648   1.161  28.608  1.00  8.670          H  
ATOM   1257  HE  ARG A  79      -7.364  -1.119  28.640  1.00  8.670          H  
ATOM   1258 1HH1 ARG A  79      -7.523   2.391  28.290  1.00  8.670          H  
ATOM   1259 2HH1 ARG A  79      -8.978   2.345  27.325  1.00  8.670          H  
ATOM   1260 1HH2 ARG A  79      -9.280  -1.165  27.351  1.00  8.670          H  
ATOM   1261 2HH2 ARG A  79      -9.958   0.363  26.818  1.00  8.670          H  
ATOM   1262  N   TRP A  80      -5.040  -4.224  29.507  1.00  5.200          N  
ATOM   1263  CA  TRP A  80      -5.794  -5.242  30.209  1.00  5.270          C  
ATOM   1264  C   TRP A  80      -4.859  -6.180  30.975  1.00  5.370          C  
ATOM   1265  O   TRP A  80      -5.066  -6.459  32.146  1.00  5.470          O  
ATOM   1266  CB  TRP A  80      -6.687  -6.035  29.256  1.00  7.350          C  
ATOM   1267  CG  TRP A  80      -7.624  -6.960  29.976  1.00  7.350          C  
ATOM   1268  CD1 TRP A  80      -8.843  -6.617  30.448  1.00  7.350          C  
ATOM   1269  CD2 TRP A  80      -7.449  -8.346  30.313  1.00  7.350          C  
ATOM   1270  NE1 TRP A  80      -9.439  -7.689  31.057  1.00  7.350          N  
ATOM   1271  CE2 TRP A  80      -8.607  -8.750  30.990  1.00  7.350          C  
ATOM   1272  CE3 TRP A  80      -6.436  -9.257  30.107  1.00  7.350          C  
ATOM   1273  CZ2 TRP A  80      -8.768 -10.034  31.467  1.00  7.350          C  
ATOM   1274  CZ3 TRP A  80      -6.595 -10.525  30.587  1.00  7.350          C  
ATOM   1275  CH2 TRP A  80      -7.727 -10.912  31.253  1.00  7.350          C  
ATOM   1276  H   TRP A  80      -5.082  -4.180  28.485  1.00  6.240          H  
ATOM   1277  HA  TRP A  80      -6.437  -4.742  30.923  1.00  6.320          H  
ATOM   1278 1HB  TRP A  80      -7.273  -5.345  28.646  1.00  8.820          H  
ATOM   1279 2HB  TRP A  80      -6.063  -6.618  28.575  1.00  8.820          H  
ATOM   1280  HD1 TRP A  80      -9.279  -5.629  30.351  1.00  8.820          H  
ATOM   1281  HE1 TRP A  80     -10.352  -7.704  31.489  1.00  8.820          H  
ATOM   1282  HE3 TRP A  80      -5.528  -8.969  29.585  1.00  8.820          H  
ATOM   1283  HZ2 TRP A  80      -9.667 -10.358  31.998  1.00  8.820          H  
ATOM   1284  HZ3 TRP A  80      -5.792 -11.219  30.432  1.00  8.820          H  
ATOM   1285  HH2 TRP A  80      -7.802 -11.940  31.615  1.00  8.820          H  
ATOM   1286  N   LEU A  81      -3.779  -6.647  30.348  1.00  5.350          N  
ATOM   1287  CA  LEU A  81      -2.868  -7.572  31.030  1.00  5.440          C  
ATOM   1288  C   LEU A  81      -2.246  -6.934  32.276  1.00  5.540          C  
ATOM   1289  O   LEU A  81      -1.982  -7.620  33.264  1.00  5.650          O  
ATOM   1290  CB  LEU A  81      -1.787  -8.049  30.056  1.00  7.580          C  
ATOM   1291  CG  LEU A  81      -2.276  -8.990  28.906  1.00  7.580          C  
ATOM   1292  CD1 LEU A  81      -1.160  -9.153  27.908  1.00  7.580          C  
ATOM   1293  CD2 LEU A  81      -2.695 -10.385  29.452  1.00  7.580          C  
ATOM   1294  H   LEU A  81      -3.606  -6.395  29.369  1.00  6.420          H  
ATOM   1295  HA  LEU A  81      -3.444  -8.426  31.363  1.00  6.530          H  
ATOM   1296 1HB  LEU A  81      -1.343  -7.164  29.592  1.00  9.100          H  
ATOM   1297 2HB  LEU A  81      -1.015  -8.569  30.619  1.00  9.100          H  
ATOM   1298  HG  LEU A  81      -3.119  -8.534  28.415  1.00  9.100          H  
ATOM   1299 1HD1 LEU A  81      -1.490  -9.788  27.090  1.00  9.100          H  
ATOM   1300 2HD1 LEU A  81      -0.884  -8.175  27.513  1.00  9.100          H  
ATOM   1301 3HD1 LEU A  81      -0.299  -9.606  28.390  1.00  9.100          H  
ATOM   1302 1HD2 LEU A  81      -3.024 -11.003  28.623  1.00  9.100          H  
ATOM   1303 2HD2 LEU A  81      -1.845 -10.859  29.938  1.00  9.100          H  
ATOM   1304 3HD2 LEU A  81      -3.503 -10.296  30.161  1.00  9.100          H  
ATOM   1305  N   ALA A  82      -2.028  -5.617  32.235  1.00  5.510          N  
ATOM   1306  CA  ALA A  82      -1.496  -4.842  33.356  1.00  5.600          C  
ATOM   1307  C   ALA A  82      -2.416  -4.862  34.605  1.00  5.690          C  
ATOM   1308  O   ALA A  82      -1.973  -4.509  35.702  1.00  5.780          O  
ATOM   1309  CB  ALA A  82      -1.264  -3.404  32.927  1.00  7.800          C  
ATOM   1310  H   ALA A  82      -2.189  -5.129  31.347  1.00  6.610          H  
ATOM   1311  HA  ALA A  82      -0.541  -5.283  33.636  1.00  6.720          H  
ATOM   1312 1HB  ALA A  82      -0.827  -2.844  33.750  1.00  9.360          H  
ATOM   1313 2HB  ALA A  82      -0.591  -3.388  32.070  1.00  9.360          H  
ATOM   1314 3HB  ALA A  82      -2.209  -2.957  32.649  1.00  9.360          H  
ATOM   1315  N   ILE A  83      -3.702  -5.193  34.428  1.00  5.660          N  
ATOM   1316  CA  ILE A  83      -4.697  -5.231  35.498  1.00  5.740          C  
ATOM   1317  C   ILE A  83      -4.380  -6.332  36.501  1.00  5.840          C  
ATOM   1318  O   ILE A  83      -3.984  -7.436  36.139  1.00  5.840          O  
ATOM   1319  CB  ILE A  83      -6.149  -5.401  34.952  1.00  8.000          C  
ATOM   1320  CG1 ILE A  83      -6.542  -4.136  34.148  1.00  8.000          C  
ATOM   1321  CG2 ILE A  83      -7.165  -5.725  36.070  1.00  8.000          C  
ATOM   1322  CD1 ILE A  83      -7.859  -4.249  33.412  1.00  8.000          C  
ATOM   1323  H   ILE A  83      -4.004  -5.511  33.503  1.00  6.790          H  
ATOM   1324  HA  ILE A  83      -4.659  -4.281  36.026  1.00  6.890          H  
ATOM   1325  HB  ILE A  83      -6.160  -6.225  34.254  1.00  9.600          H  
ATOM   1326 1HG1 ILE A  83      -6.573  -3.281  34.802  1.00  9.600          H  
ATOM   1327 2HG1 ILE A  83      -5.763  -3.964  33.403  1.00  9.600          H  
ATOM   1328 1HG2 ILE A  83      -8.155  -5.867  35.657  1.00  9.600          H  
ATOM   1329 2HG2 ILE A  83      -6.882  -6.634  36.560  1.00  9.600          H  
ATOM   1330 3HG2 ILE A  83      -7.189  -4.928  36.787  1.00  9.600          H  
ATOM   1331 1HD1 ILE A  83      -8.032  -3.346  32.854  1.00  9.600          H  
ATOM   1332 2HD1 ILE A  83      -7.818  -5.095  32.733  1.00  9.600          H  
ATOM   1333 3HD1 ILE A  83      -8.670  -4.387  34.106  1.00  9.600          H  
ATOM   1334  N   ASP A  84      -4.547  -6.038  37.789  1.00  5.950          N  
ATOM   1335  CA  ASP A  84      -4.274  -7.035  38.813  1.00  6.070          C  
ATOM   1336  C   ASP A  84      -4.910  -8.367  38.426  1.00  6.030          C  
ATOM   1337  O   ASP A  84      -6.064  -8.435  37.979  1.00  5.980          O  
ATOM   1338  CB  ASP A  84      -4.804  -6.602  40.181  1.00  8.450          C  
ATOM   1339  CG  ASP A  84      -4.337  -7.537  41.327  1.00  8.450          C  
ATOM   1340  OD1 ASP A  84      -4.922  -8.599  41.504  1.00  8.450          O  
ATOM   1341  OD2 ASP A  84      -3.401  -7.189  41.998  1.00  8.450          O  
ATOM   1342  H   ASP A  84      -4.853  -5.113  38.055  1.00  7.140          H  
ATOM   1343  HA  ASP A  84      -3.195  -7.174  38.882  1.00  7.280          H  
ATOM   1344 1HB  ASP A  84      -4.460  -5.589  40.397  1.00 10.140          H  
ATOM   1345 2HB  ASP A  84      -5.894  -6.580  40.162  1.00 10.140          H  
ATOM   1346  N   ALA A  85      -4.146  -9.433  38.621  1.00  6.070          N  
ATOM   1347  CA  ALA A  85      -4.566 -10.774  38.265  1.00  6.050          C  
ATOM   1348  C   ALA A  85      -5.858 -11.198  38.925  1.00  6.080          C  
ATOM   1349  O   ALA A  85      -6.593 -12.008  38.357  1.00  6.050          O  
ATOM   1350  CB  ALA A  85      -3.493 -11.768  38.639  1.00  8.480          C  
ATOM   1351  H   ALA A  85      -3.228  -9.295  39.021  1.00  7.280          H  
ATOM   1352  HA  ALA A  85      -4.718 -10.794  37.191  1.00  7.260          H  
ATOM   1353 1HB  ALA A  85      -3.802 -12.761  38.328  1.00 10.170          H  
ATOM   1354 2HB  ALA A  85      -2.564 -11.504  38.142  1.00 10.170          H  
ATOM   1355 3HB  ALA A  85      -3.348 -11.750  39.719  1.00 10.170          H  
ATOM   1356  N   ASN A  86      -6.150 -10.710  40.131  1.00  6.160          N  
ATOM   1357  CA  ASN A  86      -7.354 -11.178  40.781  1.00  6.210          C  
ATOM   1358  C   ASN A  86      -8.565 -10.594  40.085  1.00  6.130          C  
ATOM   1359  O   ASN A  86      -9.562 -11.294  39.878  1.00  6.110          O  
ATOM   1360  CB  ASN A  86      -7.340 -10.781  42.235  1.00  8.670          C  
ATOM   1361  CG  ASN A  86      -6.344 -11.555  43.037  1.00  8.670          C  
ATOM   1362  OD1 ASN A  86      -6.587 -12.712  43.430  1.00  8.670          O  
ATOM   1363  ND2 ASN A  86      -5.202 -10.950  43.267  1.00  8.670          N  
ATOM   1364  H   ASN A  86      -5.557 -10.016  40.608  1.00  7.390          H  
ATOM   1365  HA  ASN A  86      -7.406 -12.263  40.697  1.00  7.450          H  
ATOM   1366 1HB  ASN A  86      -7.101  -9.719  42.315  1.00 10.410          H  
ATOM   1367 2HB  ASN A  86      -8.330 -10.927  42.663  1.00 10.410          H  
ATOM   1368 1HD2 ASN A  86      -4.483 -11.402  43.791  1.00 10.410          H  
ATOM   1369 2HD2 ASN A  86      -5.038 -10.013  42.880  1.00 10.410          H  
ATOM   1370  N   ALA A  87      -8.482  -9.313  39.706  1.00  6.080          N  
ATOM   1371  CA  ALA A  87      -9.573  -8.675  38.983  1.00  6.000          C  
ATOM   1372  C   ALA A  87      -9.747  -9.354  37.629  1.00  5.900          C  
ATOM   1373  O   ALA A  87     -10.876  -9.574  37.181  1.00  5.850          O  
ATOM   1374  CB  ALA A  87      -9.313  -7.191  38.808  1.00  8.430          C  
ATOM   1375  H   ALA A  87      -7.639  -8.792  39.925  1.00  7.300          H  
ATOM   1376  HA  ALA A  87     -10.494  -8.813  39.551  1.00  7.200          H  
ATOM   1377 1HB  ALA A  87     -10.143  -6.729  38.270  1.00 10.120          H  
ATOM   1378 2HB  ALA A  87      -9.208  -6.724  39.784  1.00 10.120          H  
ATOM   1379 3HB  ALA A  87      -8.401  -7.063  38.250  1.00 10.120          H  
ATOM   1380  N   ARG A  88      -8.623  -9.706  36.980  1.00  5.860          N  
ATOM   1381  CA  ARG A  88      -8.706 -10.373  35.687  1.00  5.760          C  
ATOM   1382  C   ARG A  88      -9.399 -11.721  35.816  1.00  5.780          C  
ATOM   1383  O   ARG A  88     -10.254 -12.057  34.990  1.00  5.700          O  
ATOM   1384  CB  ARG A  88      -7.333 -10.549  35.041  1.00  8.100          C  
ATOM   1385  CG  ARG A  88      -6.737  -9.270  34.480  1.00  8.100          C  
ATOM   1386  CD  ARG A  88      -5.488  -9.468  33.662  1.00  8.100          C  
ATOM   1387  NE  ARG A  88      -4.259  -9.510  34.435  1.00  8.100          N  
ATOM   1388  CZ  ARG A  88      -3.449 -10.573  34.664  1.00  8.100          C  
ATOM   1389  NH1 ARG A  88      -3.693 -11.777  34.167  1.00  8.100          N  
ATOM   1390  NH2 ARG A  88      -2.374 -10.379  35.405  1.00  8.100          N  
ATOM   1391  H   ARG A  88      -7.712  -9.475  37.396  1.00  7.030          H  
ATOM   1392  HA  ARG A  88      -9.301  -9.747  35.022  1.00  6.910          H  
ATOM   1393 1HB  ARG A  88      -6.641 -10.940  35.776  1.00  9.720          H  
ATOM   1394 2HB  ARG A  88      -7.400 -11.275  34.236  1.00  9.720          H  
ATOM   1395 1HG  ARG A  88      -7.470  -8.750  33.868  1.00  9.720          H  
ATOM   1396 2HG  ARG A  88      -6.460  -8.636  35.316  1.00  9.720          H  
ATOM   1397 1HD  ARG A  88      -5.571 -10.393  33.135  1.00  9.720          H  
ATOM   1398 2HD  ARG A  88      -5.409  -8.668  32.956  1.00  9.720          H  
ATOM   1399  HE  ARG A  88      -3.986  -8.620  34.880  1.00  9.720          H  
ATOM   1400 1HH1 ARG A  88      -4.494 -11.940  33.588  1.00  9.720          H  
ATOM   1401 2HH1 ARG A  88      -3.063 -12.543  34.365  1.00  9.720          H  
ATOM   1402 1HH2 ARG A  88      -2.187  -9.442  35.770  1.00  9.720          H  
ATOM   1403 2HH2 ARG A  88      -1.736 -11.135  35.590  1.00  9.720          H  
ATOM   1404  N   ARG A  89      -9.063 -12.488  36.865  1.00  5.890          N  
ATOM   1405  CA  ARG A  89      -9.712 -13.772  37.076  1.00  5.920          C  
ATOM   1406  C   ARG A  89     -11.205 -13.621  37.317  1.00  5.920          C  
ATOM   1407  O   ARG A  89     -11.985 -14.393  36.753  1.00  5.890          O  
ATOM   1408  CB  ARG A  89      -9.075 -14.544  38.224  1.00  8.280          C  
ATOM   1409  CG  ARG A  89      -7.709 -15.162  37.901  1.00  8.280          C  
ATOM   1410  CD  ARG A  89      -7.270 -16.147  38.940  1.00  8.280          C  
ATOM   1411  NE  ARG A  89      -6.935 -15.522  40.231  1.00  8.280          N  
ATOM   1412  CZ  ARG A  89      -5.713 -15.051  40.581  1.00  8.280          C  
ATOM   1413  NH1 ARG A  89      -4.690 -15.115  39.751  1.00  8.280          N  
ATOM   1414  NH2 ARG A  89      -5.544 -14.535  41.779  1.00  8.280          N  
ATOM   1415  H   ARG A  89      -8.314 -12.189  37.497  1.00  7.070          H  
ATOM   1416  HA  ARG A  89      -9.580 -14.366  36.177  1.00  7.100          H  
ATOM   1417 1HB  ARG A  89      -8.933 -13.869  39.069  1.00  9.930          H  
ATOM   1418 2HB  ARG A  89      -9.744 -15.340  38.546  1.00  9.930          H  
ATOM   1419 1HG  ARG A  89      -7.775 -15.684  36.948  1.00  9.930          H  
ATOM   1420 2HG  ARG A  89      -6.962 -14.383  37.828  1.00  9.930          H  
ATOM   1421 1HD  ARG A  89      -8.082 -16.853  39.113  1.00  9.930          H  
ATOM   1422 2HD  ARG A  89      -6.403 -16.695  38.581  1.00  9.930          H  
ATOM   1423  HE  ARG A  89      -7.670 -15.442  40.925  1.00  9.930          H  
ATOM   1424 1HH1 ARG A  89      -4.803 -15.511  38.832  1.00  9.930          H  
ATOM   1425 2HH1 ARG A  89      -3.783 -14.779  40.044  1.00  9.930          H  
ATOM   1426 1HH2 ARG A  89      -6.327 -14.495  42.433  1.00  9.930          H  
ATOM   1427 2HH2 ARG A  89      -4.645 -14.184  42.062  1.00  9.930          H  
ATOM   1428  N   GLU A  90     -11.616 -12.627  38.120  1.00  5.970          N  
ATOM   1429  CA  GLU A  90     -13.039 -12.436  38.367  1.00  5.960          C  
ATOM   1430  C   GLU A  90     -13.774 -12.159  37.053  1.00  5.840          C  
ATOM   1431  O   GLU A  90     -14.829 -12.753  36.791  1.00  5.830          O  
ATOM   1432  CB  GLU A  90     -13.289 -11.324  39.395  1.00  8.350          C  
ATOM   1433  CG  GLU A  90     -14.757 -11.161  39.723  1.00  8.350          C  
ATOM   1434  CD  GLU A  90     -15.101 -10.168  40.828  1.00  8.350          C  
ATOM   1435  OE1 GLU A  90     -14.213  -9.518  41.311  1.00  8.350          O  
ATOM   1436  OE2 GLU A  90     -16.278 -10.068  41.197  1.00  8.350          O  
ATOM   1437  H   GLU A  90     -10.926 -12.034  38.598  1.00  7.160          H  
ATOM   1438  HA  GLU A  90     -13.437 -13.361  38.782  1.00  7.150          H  
ATOM   1439 1HB  GLU A  90     -12.742 -11.540  40.313  1.00 10.020          H  
ATOM   1440 2HB  GLU A  90     -12.913 -10.376  39.003  1.00 10.020          H  
ATOM   1441 1HG  GLU A  90     -15.178 -10.788  38.810  1.00 10.020          H  
ATOM   1442 2HG  GLU A  90     -15.201 -12.134  39.934  1.00 10.020          H  
ATOM   1443  N   VAL A  91     -13.191 -11.311  36.193  1.00  5.760          N  
ATOM   1444  CA  VAL A  91     -13.817 -11.017  34.909  1.00  5.640          C  
ATOM   1445  C   VAL A  91     -13.921 -12.263  34.047  1.00  5.600          C  
ATOM   1446  O   VAL A  91     -14.991 -12.543  33.504  1.00  5.560          O  
ATOM   1447  CB  VAL A  91     -13.026  -9.932  34.135  1.00  7.940          C  
ATOM   1448  CG1 VAL A  91     -13.546  -9.795  32.680  1.00  7.940          C  
ATOM   1449  CG2 VAL A  91     -13.186  -8.600  34.849  1.00  7.940          C  
ATOM   1450  H   VAL A  91     -12.322 -10.838  36.471  1.00  6.910          H  
ATOM   1451  HA  VAL A  91     -14.821 -10.639  35.099  1.00  6.770          H  
ATOM   1452  HB  VAL A  91     -11.971 -10.212  34.099  1.00  9.530          H  
ATOM   1453 1HG1 VAL A  91     -12.977  -9.025  32.164  1.00  9.530          H  
ATOM   1454 2HG1 VAL A  91     -13.431 -10.735  32.151  1.00  9.530          H  
ATOM   1455 3HG1 VAL A  91     -14.582  -9.526  32.683  1.00  9.530          H  
ATOM   1456 1HG2 VAL A  91     -12.627  -7.830  34.327  1.00  9.530          H  
ATOM   1457 2HG2 VAL A  91     -14.238  -8.334  34.872  1.00  9.530          H  
ATOM   1458 3HG2 VAL A  91     -12.811  -8.691  35.855  1.00  9.530          H  
ATOM   1459  N   LYS A  92     -12.832 -13.025  33.926  1.00  5.620          N  
ATOM   1460  CA  LYS A  92     -12.860 -14.220  33.099  1.00  5.600          C  
ATOM   1461  C   LYS A  92     -13.895 -15.213  33.555  1.00  5.610          C  
ATOM   1462  O   LYS A  92     -14.566 -15.831  32.722  1.00  5.490          O  
ATOM   1463  CB  LYS A  92     -11.519 -14.903  33.090  1.00  7.850          C  
ATOM   1464  CG  LYS A  92     -10.501 -14.174  32.327  1.00  7.850          C  
ATOM   1465  CD  LYS A  92      -9.286 -15.000  32.119  1.00  7.850          C  
ATOM   1466  CE  LYS A  92      -8.496 -15.259  33.403  1.00  7.850          C  
ATOM   1467  NZ  LYS A  92      -7.201 -15.885  33.086  1.00  7.850          N  
ATOM   1468  H   LYS A  92     -11.969 -12.748  34.404  1.00  6.740          H  
ATOM   1469  HA  LYS A  92     -13.111 -13.921  32.081  1.00  6.720          H  
ATOM   1470 1HB  LYS A  92     -11.178 -14.995  34.122  1.00  9.420          H  
ATOM   1471 2HB  LYS A  92     -11.620 -15.909  32.682  1.00  9.420          H  
ATOM   1472 1HG  LYS A  92     -10.920 -13.929  31.362  1.00  9.420          H  
ATOM   1473 2HG  LYS A  92     -10.234 -13.251  32.826  1.00  9.420          H  
ATOM   1474 1HD  LYS A  92      -9.559 -15.956  31.676  1.00  9.420          H  
ATOM   1475 2HD  LYS A  92      -8.647 -14.481  31.424  1.00  9.420          H  
ATOM   1476 1HE  LYS A  92      -8.323 -14.321  33.932  1.00  9.420          H  
ATOM   1477 2HE  LYS A  92      -9.053 -15.938  34.047  1.00  9.420          H  
ATOM   1478 1HZ  LYS A  92      -6.663 -16.073  33.909  1.00  9.420          H  
ATOM   1479 2HZ  LYS A  92      -7.357 -16.744  32.585  1.00  9.420          H  
ATOM   1480 3HZ  LYS A  92      -6.686 -15.239  32.481  1.00  9.420          H  
ATOM   1481  N   ASN A  93     -14.039 -15.371  34.871  1.00  5.740          N  
ATOM   1482  CA  ASN A  93     -15.017 -16.297  35.386  1.00  5.760          C  
ATOM   1483  C   ASN A  93     -16.402 -15.846  34.981  1.00  5.680          C  
ATOM   1484  O   ASN A  93     -17.168 -16.635  34.433  1.00  5.600          O  
ATOM   1485  CB  ASN A  93     -14.931 -16.373  36.897  1.00  8.060          C  
ATOM   1486  CG  ASN A  93     -13.720 -17.097  37.385  1.00  8.060          C  
ATOM   1487  OD1 ASN A  93     -13.104 -17.895  36.671  1.00  8.060          O  
ATOM   1488  ND2 ASN A  93     -13.352 -16.826  38.608  1.00  8.060          N  
ATOM   1489  H   ASN A  93     -13.413 -14.874  35.515  1.00  6.890          H  
ATOM   1490  HA  ASN A  93     -14.842 -17.281  34.953  1.00  6.910          H  
ATOM   1491 1HB  ASN A  93     -14.912 -15.360  37.303  1.00  9.670          H  
ATOM   1492 2HB  ASN A  93     -15.822 -16.864  37.286  1.00  9.670          H  
ATOM   1493 1HD2 ASN A  93     -12.546 -17.271  38.996  1.00  9.670          H  
ATOM   1494 2HD2 ASN A  93     -13.870 -16.171  39.155  1.00  9.670          H  
ATOM   1495  N   TYR A  94     -16.715 -14.563  35.176  1.00  5.700          N  
ATOM   1496  CA  TYR A  94     -18.048 -14.099  34.829  1.00  5.640          C  
ATOM   1497  C   TYR A  94     -18.335 -14.224  33.355  1.00  5.490          C  
ATOM   1498  O   TYR A  94     -19.436 -14.627  32.980  1.00  5.420          O  
ATOM   1499  CB  TYR A  94     -18.248 -12.640  35.210  1.00  7.920          C  
ATOM   1500  CG  TYR A  94     -18.416 -12.357  36.658  1.00  7.920          C  
ATOM   1501  CD1 TYR A  94     -19.248 -13.129  37.470  1.00  7.920          C  
ATOM   1502  CD2 TYR A  94     -17.727 -11.306  37.194  1.00  7.920          C  
ATOM   1503  CE1 TYR A  94     -19.335 -12.839  38.809  1.00  7.920          C  
ATOM   1504  CE2 TYR A  94     -17.831 -11.032  38.498  1.00  7.920          C  
ATOM   1505  CZ  TYR A  94     -18.605 -11.784  39.314  1.00  7.920          C  
ATOM   1506  OH  TYR A  94     -18.625 -11.491  40.652  1.00  7.920          O  
ATOM   1507  H   TYR A  94     -16.038 -13.928  35.619  1.00  6.840          H  
ATOM   1508  HA  TYR A  94     -18.768 -14.725  35.348  1.00  6.770          H  
ATOM   1509 1HB  TYR A  94     -17.357 -12.120  34.888  1.00  9.500          H  
ATOM   1510 2HB  TYR A  94     -19.089 -12.219  34.670  1.00  9.500          H  
ATOM   1511  HD1 TYR A  94     -19.814 -13.964  37.070  1.00  9.500          H  
ATOM   1512  HD2 TYR A  94     -17.084 -10.695  36.571  1.00  9.500          H  
ATOM   1513  HE1 TYR A  94     -19.961 -13.444  39.464  1.00  9.500          H  
ATOM   1514  HE2 TYR A  94     -17.280 -10.203  38.914  1.00  9.500          H  
ATOM   1515  HH  TYR A  94     -17.826 -10.946  40.865  1.00  9.500          H  
ATOM   1516  N   VAL A  95     -17.361 -13.896  32.506  1.00  5.420          N  
ATOM   1517  CA  VAL A  95     -17.610 -13.975  31.080  1.00  5.270          C  
ATOM   1518  C   VAL A  95     -17.818 -15.431  30.646  1.00  5.250          C  
ATOM   1519  O   VAL A  95     -18.790 -15.733  29.961  1.00  5.170          O  
ATOM   1520  CB  VAL A  95     -16.464 -13.313  30.276  1.00  7.440          C  
ATOM   1521  CG1 VAL A  95     -16.662 -13.577  28.806  1.00  7.440          C  
ATOM   1522  CG2 VAL A  95     -16.436 -11.778  30.520  1.00  7.440          C  
ATOM   1523  H   VAL A  95     -16.463 -13.558  32.867  1.00  6.500          H  
ATOM   1524  HA  VAL A  95     -18.525 -13.422  30.867  1.00  6.320          H  
ATOM   1525  HB  VAL A  95     -15.513 -13.755  30.586  1.00  8.930          H  
ATOM   1526 1HG1 VAL A  95     -15.847 -13.132  28.249  1.00  8.930          H  
ATOM   1527 2HG1 VAL A  95     -16.671 -14.629  28.637  1.00  8.930          H  
ATOM   1528 3HG1 VAL A  95     -17.610 -13.155  28.477  1.00  8.930          H  
ATOM   1529 1HG2 VAL A  95     -15.620 -11.330  29.955  1.00  8.930          H  
ATOM   1530 2HG2 VAL A  95     -17.376 -11.342  30.201  1.00  8.930          H  
ATOM   1531 3HG2 VAL A  95     -16.290 -11.576  31.579  1.00  8.930          H  
ATOM   1532  N   LEU A  96     -16.938 -16.356  31.039  1.00  5.310          N  
ATOM   1533  CA  LEU A  96     -17.118 -17.748  30.627  1.00  5.300          C  
ATOM   1534  C   LEU A  96     -18.389 -18.370  31.187  1.00  5.350          C  
ATOM   1535  O   LEU A  96     -19.076 -19.122  30.494  1.00  5.310          O  
ATOM   1536  CB  LEU A  96     -15.885 -18.586  30.998  1.00  7.420          C  
ATOM   1537  CG  LEU A  96     -14.598 -18.307  30.161  1.00  7.420          C  
ATOM   1538  CD1 LEU A  96     -13.397 -19.021  30.798  1.00  7.420          C  
ATOM   1539  CD2 LEU A  96     -14.801 -18.830  28.709  1.00  7.420          C  
ATOM   1540  H   LEU A  96     -16.136 -16.095  31.622  1.00  6.370          H  
ATOM   1541  HA  LEU A  96     -17.227 -17.753  29.550  1.00  6.360          H  
ATOM   1542 1HB  LEU A  96     -15.645 -18.380  32.047  1.00  8.910          H  
ATOM   1543 2HB  LEU A  96     -16.135 -19.641  30.904  1.00  8.910          H  
ATOM   1544  HG  LEU A  96     -14.401 -17.232  30.147  1.00  8.910          H  
ATOM   1545 1HD1 LEU A  96     -12.499 -18.819  30.214  1.00  8.910          H  
ATOM   1546 2HD1 LEU A  96     -13.256 -18.649  31.818  1.00  8.910          H  
ATOM   1547 3HD1 LEU A  96     -13.574 -20.096  30.824  1.00  8.910          H  
ATOM   1548 1HD2 LEU A  96     -13.919 -18.630  28.138  1.00  8.910          H  
ATOM   1549 2HD2 LEU A  96     -14.985 -19.906  28.725  1.00  8.910          H  
ATOM   1550 3HD2 LEU A  96     -15.629 -18.343  28.232  1.00  8.910          H  
ATOM   1551  N   GLN A  97     -18.778 -17.985  32.399  1.00  5.430          N  
ATOM   1552  CA  GLN A  97     -19.965 -18.519  33.052  1.00  5.490          C  
ATOM   1553  C   GLN A  97     -21.247 -17.944  32.462  1.00  5.430          C  
ATOM   1554  O   GLN A  97     -22.344 -18.349  32.848  1.00  5.470          O  
ATOM   1555  CB  GLN A  97     -19.904 -18.233  34.552  1.00  7.660          C  
ATOM   1556  CG  GLN A  97     -18.804 -18.996  35.289  1.00  7.660          C  
ATOM   1557  CD  GLN A  97     -18.618 -18.515  36.718  1.00  7.660          C  
ATOM   1558  OE1 GLN A  97     -19.015 -17.400  37.082  1.00  7.660          O  
ATOM   1559  NE2 GLN A  97     -18.005 -19.353  37.540  1.00  7.660          N  
ATOM   1560  H   GLN A  97     -18.193 -17.343  32.944  1.00  6.520          H  
ATOM   1561  HA  GLN A  97     -19.982 -19.597  32.903  1.00  6.590          H  
ATOM   1562 1HB  GLN A  97     -19.737 -17.163  34.701  1.00  9.190          H  
ATOM   1563 2HB  GLN A  97     -20.858 -18.482  35.012  1.00  9.190          H  
ATOM   1564 1HG  GLN A  97     -19.097 -20.042  35.328  1.00  9.190          H  
ATOM   1565 2HG  GLN A  97     -17.864 -18.907  34.756  1.00  9.190          H  
ATOM   1566 1HE2 GLN A  97     -17.851 -19.097  38.496  1.00  9.190          H  
ATOM   1567 2HE2 GLN A  97     -17.696 -20.247  37.210  1.00  9.190          H  
ATOM   1568  N   THR A  98     -21.110 -17.016  31.513  1.00  5.350          N  
ATOM   1569  CA  THR A  98     -22.243 -16.414  30.866  1.00  5.270          C  
ATOM   1570  C   THR A  98     -22.596 -17.211  29.619  1.00  5.190          C  
ATOM   1571  O   THR A  98     -23.738 -17.137  29.144  1.00  5.130          O  
ATOM   1572  CB  THR A  98     -21.944 -14.947  30.477  1.00  7.410          C  
ATOM   1573  OG1 THR A  98     -21.651 -14.205  31.637  1.00  7.410          O  
ATOM   1574  CG2 THR A  98     -23.144 -14.310  29.798  1.00  7.410          C  
ATOM   1575  H   THR A  98     -20.185 -16.713  31.206  1.00  6.420          H  
ATOM   1576  HA  THR A  98     -23.091 -16.433  31.550  1.00  6.320          H  
ATOM   1577  HB  THR A  98     -21.095 -14.916  29.821  1.00  8.890          H  
ATOM   1578  HG1 THR A  98     -20.806 -14.501  32.024  1.00  8.890          H  
ATOM   1579 1HG2 THR A  98     -22.937 -13.299  29.546  1.00  8.890          H  
ATOM   1580 2HG2 THR A  98     -23.389 -14.828  28.891  1.00  8.890          H  
ATOM   1581 3HG2 THR A  98     -23.972 -14.346  30.474  1.00  8.890          H  
ATOM   1582  N   LEU A  99     -21.658 -18.004  29.085  1.00  5.170          N  
ATOM   1583  CA  LEU A  99     -21.972 -18.707  27.861  1.00  5.070          C  
ATOM   1584  C   LEU A  99     -23.142 -19.640  28.161  1.00  5.070          C  
ATOM   1585  O   LEU A  99     -23.136 -20.367  29.151  1.00  5.150          O  
ATOM   1586  CB  LEU A  99     -20.738 -19.497  27.368  1.00  7.140          C  
ATOM   1587  CG  LEU A  99     -19.463 -18.650  26.878  1.00  7.140          C  
ATOM   1588  CD1 LEU A  99     -18.285 -19.610  26.668  1.00  7.140          C  
ATOM   1589  CD2 LEU A  99     -19.750 -17.909  25.543  1.00  7.140          C  
ATOM   1590  H   LEU A  99     -20.740 -18.149  29.520  1.00  6.200          H  
ATOM   1591  HA  LEU A  99     -22.279 -17.989  27.104  1.00  6.080          H  
ATOM   1592 1HB  LEU A  99     -20.402 -20.133  28.189  1.00  8.570          H  
ATOM   1593 2HB  LEU A  99     -21.045 -20.144  26.543  1.00  8.570          H  
ATOM   1594  HG  LEU A  99     -19.194 -17.920  27.652  1.00  8.570          H  
ATOM   1595 1HD1 LEU A  99     -17.411 -19.058  26.348  1.00  8.570          H  
ATOM   1596 2HD1 LEU A  99     -18.067 -20.119  27.610  1.00  8.570          H  
ATOM   1597 3HD1 LEU A  99     -18.542 -20.346  25.910  1.00  8.570          H  
ATOM   1598 1HD2 LEU A  99     -18.864 -17.356  25.246  1.00  8.570          H  
ATOM   1599 2HD2 LEU A  99     -19.991 -18.632  24.775  1.00  8.570          H  
ATOM   1600 3HD2 LEU A  99     -20.576 -17.215  25.662  1.00  8.570          H  
ATOM   1601  N   GLY A 100     -24.158 -19.619  27.312  1.00  4.970          N  
ATOM   1602  CA  GLY A 100     -25.324 -20.474  27.505  1.00  4.960          C  
ATOM   1603  C   GLY A 100     -26.402 -19.905  28.429  1.00  5.030          C  
ATOM   1604  O   GLY A 100     -27.448 -20.530  28.605  1.00  5.040          O  
ATOM   1605  H   GLY A 100     -24.122 -18.999  26.511  1.00  5.960          H  
ATOM   1606 1HA  GLY A 100     -25.766 -20.671  26.536  1.00  5.950          H  
ATOM   1607 2HA  GLY A 100     -24.994 -21.431  27.902  1.00  5.950          H  
ATOM   1608  N   THR A 101     -26.180 -18.711  28.995  1.00  5.080          N  
ATOM   1609  CA  THR A 101     -27.167 -18.105  29.901  1.00  5.150          C  
ATOM   1610  C   THR A 101     -27.905 -16.973  29.195  1.00  5.070          C  
ATOM   1611  O   THR A 101     -28.790 -16.322  29.769  1.00  5.120          O  
ATOM   1612  CB  THR A 101     -26.509 -17.499  31.148  1.00  7.180          C  
ATOM   1613  OG1 THR A 101     -25.699 -16.393  30.755  1.00  7.180          O  
ATOM   1614  CG2 THR A 101     -25.632 -18.519  31.848  1.00  7.180          C  
ATOM   1615  H   THR A 101     -25.283 -18.244  28.845  1.00  6.100          H  
ATOM   1616  HA  THR A 101     -27.892 -18.861  30.200  1.00  6.180          H  
ATOM   1617  HB  THR A 101     -27.281 -17.153  31.835  1.00  8.620          H  
ATOM   1618  HG1 THR A 101     -25.076 -16.700  30.069  1.00  8.620          H  
ATOM   1619 1HG2 THR A 101     -25.170 -18.061  32.724  1.00  8.620          H  
ATOM   1620 2HG2 THR A 101     -26.237 -19.369  32.155  1.00  8.620          H  
ATOM   1621 3HG2 THR A 101     -24.847 -18.861  31.170  1.00  8.620          H  
ATOM   1622  N   GLU A 102     -27.499 -16.714  27.961  1.00  4.950          N  
ATOM   1623  CA  GLU A 102     -28.049 -15.649  27.146  1.00  4.880          C  
ATOM   1624  C   GLU A 102     -29.193 -16.187  26.302  1.00  4.790          C  
ATOM   1625  O   GLU A 102     -29.162 -17.349  25.876  1.00  4.750          O  
ATOM   1626  CB  GLU A 102     -26.950 -15.045  26.248  1.00  6.860          C  
ATOM   1627  CG  GLU A 102     -25.795 -14.393  27.035  1.00  6.860          C  
ATOM   1628  CD  GLU A 102     -24.699 -13.731  26.182  1.00  6.860          C  
ATOM   1629  OE1 GLU A 102     -24.980 -12.777  25.516  1.00  6.860          O  
ATOM   1630  OE2 GLU A 102     -23.589 -14.219  26.164  1.00  6.860          O  
ATOM   1631  H   GLU A 102     -26.779 -17.307  27.582  1.00  5.940          H  
ATOM   1632  HA  GLU A 102     -28.439 -14.869  27.798  1.00  5.860          H  
ATOM   1633 1HB  GLU A 102     -26.527 -15.826  25.615  1.00  8.230          H  
ATOM   1634 2HB  GLU A 102     -27.385 -14.289  25.591  1.00  8.230          H  
ATOM   1635 1HG  GLU A 102     -26.213 -13.645  27.713  1.00  8.230          H  
ATOM   1636 2HG  GLU A 102     -25.342 -15.168  27.650  1.00  8.230          H  
ATOM   1637  N   THR A 103     -30.167 -15.314  26.033  1.00  4.760          N  
ATOM   1638  CA  THR A 103     -31.305 -15.589  25.162  1.00  4.670          C  
ATOM   1639  C   THR A 103     -31.274 -14.669  23.942  1.00  4.590          C  
ATOM   1640  O   THR A 103     -32.190 -14.663  23.115  1.00  4.520          O  
ATOM   1641  CB  THR A 103     -32.622 -15.412  25.936  1.00  6.570          C  
ATOM   1642  OG1 THR A 103     -32.728 -14.049  26.423  1.00  6.570          O  
ATOM   1643  CG2 THR A 103     -32.624 -16.374  27.123  1.00  6.570          C  
ATOM   1644  H   THR A 103     -30.134 -14.404  26.473  1.00  5.710          H  
ATOM   1645  HA  THR A 103     -31.238 -16.618  24.810  1.00  5.600          H  
ATOM   1646  HB  THR A 103     -33.466 -15.629  25.281  1.00  7.890          H  
ATOM   1647  HG1 THR A 103     -33.592 -13.947  26.848  1.00  7.890          H  
ATOM   1648 1HG2 THR A 103     -33.553 -16.261  27.679  1.00  7.890          H  
ATOM   1649 2HG2 THR A 103     -32.540 -17.397  26.758  1.00  7.890          H  
ATOM   1650 3HG2 THR A 103     -31.785 -16.157  27.781  1.00  7.890          H  
ATOM   1651  N   TYR A 104     -30.229 -13.853  23.881  1.00  4.630          N  
ATOM   1652  CA  TYR A 104     -29.994 -12.890  22.818  1.00  4.580          C  
ATOM   1653  C   TYR A 104     -29.478 -13.735  21.662  1.00  4.600          C  
ATOM   1654  O   TYR A 104     -28.710 -14.663  21.898  1.00  4.620          O  
ATOM   1655  CB  TYR A 104     -29.032 -11.804  23.323  1.00  6.430          C  
ATOM   1656  CG  TYR A 104     -28.831 -10.609  22.425  1.00  6.430          C  
ATOM   1657  CD1 TYR A 104     -29.891  -9.743  22.208  1.00  6.430          C  
ATOM   1658  CD2 TYR A 104     -27.594 -10.326  21.883  1.00  6.430          C  
ATOM   1659  CE1 TYR A 104     -29.721  -8.622  21.435  1.00  6.430          C  
ATOM   1660  CE2 TYR A 104     -27.425  -9.196  21.112  1.00  6.430          C  
ATOM   1661  CZ  TYR A 104     -28.479  -8.351  20.884  1.00  6.430          C  
ATOM   1662  OH  TYR A 104     -28.300  -7.224  20.118  1.00  6.430          O  
ATOM   1663  H   TYR A 104     -29.530 -13.950  24.599  1.00  5.560          H  
ATOM   1664  HA  TYR A 104     -30.936 -12.432  22.517  1.00  5.500          H  
ATOM   1665 1HB  TYR A 104     -29.387 -11.438  24.288  1.00  7.720          H  
ATOM   1666 2HB  TYR A 104     -28.051 -12.257  23.493  1.00  7.720          H  
ATOM   1667  HD1 TYR A 104     -30.862  -9.949  22.648  1.00  7.720          H  
ATOM   1668  HD2 TYR A 104     -26.750 -10.982  22.071  1.00  7.720          H  
ATOM   1669  HE1 TYR A 104     -30.560  -7.946  21.265  1.00  7.720          H  
ATOM   1670  HE2 TYR A 104     -26.447  -8.968  20.690  1.00  7.720          H  
ATOM   1671  HH  TYR A 104     -29.126  -6.738  20.066  1.00  7.720          H  
ATOM   1672  N   ARG A 105     -29.923 -13.490  20.428  1.00  4.620          N  
ATOM   1673  CA  ARG A 105     -29.492 -14.391  19.358  1.00  4.640          C  
ATOM   1674  C   ARG A 105     -27.964 -14.574  19.210  1.00  4.470          C  
ATOM   1675  O   ARG A 105     -27.520 -15.722  19.220  1.00  4.550          O  
ATOM   1676  CB  ARG A 105     -30.145 -14.002  18.031  1.00  6.490          C  
ATOM   1677  CG  ARG A 105     -29.726 -14.859  16.834  1.00  6.490          C  
ATOM   1678  CD  ARG A 105     -30.275 -14.341  15.546  1.00  6.490          C  
ATOM   1679  NE  ARG A 105     -29.769 -12.995  15.221  1.00  6.490          N  
ATOM   1680  CZ  ARG A 105     -28.545 -12.706  14.703  1.00  6.490          C  
ATOM   1681  NH1 ARG A 105     -27.670 -13.661  14.453  1.00  6.490          N  
ATOM   1682  NH2 ARG A 105     -28.228 -11.444  14.449  1.00  6.490          N  
ATOM   1683  H   ARG A 105     -30.562 -12.730  20.249  1.00  5.540          H  
ATOM   1684  HA  ARG A 105     -29.898 -15.374  19.601  1.00  5.570          H  
ATOM   1685 1HB  ARG A 105     -31.215 -14.177  18.138  1.00  7.790          H  
ATOM   1686 2HB  ARG A 105     -30.044 -12.958  17.807  1.00  7.790          H  
ATOM   1687 1HG  ARG A 105     -28.644 -14.886  16.759  1.00  7.790          H  
ATOM   1688 2HG  ARG A 105     -30.096 -15.874  16.978  1.00  7.790          H  
ATOM   1689 1HD  ARG A 105     -30.013 -15.017  14.734  1.00  7.790          H  
ATOM   1690 2HD  ARG A 105     -31.361 -14.282  15.623  1.00  7.790          H  
ATOM   1691  HE  ARG A 105     -30.398 -12.217  15.383  1.00  7.790          H  
ATOM   1692 1HH1 ARG A 105     -27.899 -14.625  14.644  1.00  7.790          H  
ATOM   1693 2HH1 ARG A 105     -26.764 -13.430  14.068  1.00  7.790          H  
ATOM   1694 1HH2 ARG A 105     -28.895 -10.707  14.636  1.00  7.790          H  
ATOM   1695 2HH2 ARG A 105     -27.323 -11.216  14.064  1.00  7.790          H  
ATOM   1696  N   PRO A 106     -27.126 -13.544  18.978  1.00  4.230          N  
ATOM   1697  CA  PRO A 106     -25.685 -13.682  19.009  1.00  4.100          C  
ATOM   1698  C   PRO A 106     -25.312 -13.673  20.474  1.00  4.310          C  
ATOM   1699  O   PRO A 106     -26.050 -13.079  21.252  1.00  4.710          O  
ATOM   1700  CB  PRO A 106     -25.200 -12.438  18.271  1.00  6.150          C  
ATOM   1701  CG  PRO A 106     -26.248 -11.410  18.584  1.00  6.150          C  
ATOM   1702  CD  PRO A 106     -27.576 -12.185  18.641  1.00  6.150          C  
ATOM   1703  HA  PRO A 106     -25.372 -14.615  18.516  1.00  4.920          H  
ATOM   1704 1HB  PRO A 106     -24.198 -12.160  18.642  1.00  7.380          H  
ATOM   1705 2HB  PRO A 106     -25.098 -12.653  17.198  1.00  7.380          H  
ATOM   1706 1HG  PRO A 106     -25.985 -10.951  19.533  1.00  7.380          H  
ATOM   1707 2HG  PRO A 106     -26.250 -10.609  17.833  1.00  7.380          H  
ATOM   1708 1HD  PRO A 106     -28.216 -11.770  19.417  1.00  7.380          H  
ATOM   1709 2HD  PRO A 106     -28.025 -12.150  17.655  1.00  7.380          H  
ATOM   1710  N   SER A 107     -24.178 -14.235  20.860  1.00  4.160          N  
ATOM   1711  CA  SER A 107     -23.735 -14.057  22.241  1.00  4.380          C  
ATOM   1712  C   SER A 107     -22.893 -12.797  22.402  1.00  4.520          C  
ATOM   1713  O   SER A 107     -22.104 -12.449  21.512  1.00  4.630          O  
ATOM   1714  CB  SER A 107     -22.971 -15.279  22.720  1.00  6.040          C  
ATOM   1715  OG  SER A 107     -22.307 -15.018  23.940  1.00  6.040          O  
ATOM   1716  H   SER A 107     -23.570 -14.758  20.211  1.00  4.990          H  
ATOM   1717  HA  SER A 107     -24.617 -13.951  22.877  1.00  5.260          H  
ATOM   1718 1HB  SER A 107     -23.665 -16.107  22.856  1.00  7.250          H  
ATOM   1719 2HB  SER A 107     -22.263 -15.578  21.968  1.00  7.250          H  
ATOM   1720  HG  SER A 107     -22.992 -14.909  24.635  1.00  7.250          H  
ATOM   1721  N   SER A 108     -23.057 -12.098  23.529  1.00  4.550          N  
ATOM   1722  CA  SER A 108     -22.179 -10.979  23.823  1.00  4.610          C  
ATOM   1723  C   SER A 108     -20.964 -11.505  24.592  1.00  4.690          C  
ATOM   1724  O   SER A 108     -19.854 -10.957  24.486  1.00  4.700          O  
ATOM   1725  CB  SER A 108     -22.911  -9.907  24.596  1.00  6.430          C  
ATOM   1726  OG  SER A 108     -23.943  -9.364  23.822  1.00  6.430          O  
ATOM   1727  H   SER A 108     -23.780 -12.363  24.207  1.00  5.460          H  
ATOM   1728  HA  SER A 108     -21.832 -10.544  22.893  1.00  5.530          H  
ATOM   1729 1HB  SER A 108     -23.323 -10.329  25.514  1.00  7.720          H  
ATOM   1730 2HB  SER A 108     -22.218  -9.126  24.873  1.00  7.720          H  
ATOM   1731  HG  SER A 108     -24.306  -8.649  24.335  1.00  7.720          H  
ATOM   1732  N   ALA A 109     -21.166 -12.578  25.381  1.00  4.740          N  
ATOM   1733  CA  ALA A 109     -20.060 -13.156  26.127  1.00  4.810          C  
ATOM   1734  C   ALA A 109     -19.033 -13.724  25.171  1.00  4.760          C  
ATOM   1735  O   ALA A 109     -17.838 -13.567  25.380  1.00  4.810          O  
ATOM   1736  CB  ALA A 109     -20.540 -14.225  27.074  1.00  6.710          C  
ATOM   1737  H   ALA A 109     -22.099 -13.002  25.484  1.00  5.690          H  
ATOM   1738  HA  ALA A 109     -19.586 -12.366  26.703  1.00  5.770          H  
ATOM   1739 1HB  ALA A 109     -19.700 -14.635  27.642  1.00  8.050          H  
ATOM   1740 2HB  ALA A 109     -21.254 -13.778  27.745  1.00  8.050          H  
ATOM   1741 3HB  ALA A 109     -21.021 -15.021  26.517  1.00  8.050          H  
ATOM   1742  N   SER A 110     -19.474 -14.325  24.064  1.00  4.660          N  
ATOM   1743  CA  SER A 110     -18.527 -14.952  23.145  1.00  4.610          C  
ATOM   1744  C   SER A 110     -17.528 -13.956  22.572  1.00  4.580          C  
ATOM   1745  O   SER A 110     -16.369 -14.308  22.301  1.00  4.580          O  
ATOM   1746  CB  SER A 110     -19.293 -15.597  22.011  1.00  6.470          C  
ATOM   1747  OG  SER A 110     -19.888 -14.631  21.195  1.00  6.470          O  
ATOM   1748  H   SER A 110     -20.477 -14.414  23.893  1.00  5.590          H  
ATOM   1749  HA  SER A 110     -17.976 -15.712  23.693  1.00  5.530          H  
ATOM   1750 1HB  SER A 110     -18.637 -16.189  21.419  1.00  7.770          H  
ATOM   1751 2HB  SER A 110     -20.051 -16.263  22.418  1.00  7.770          H  
ATOM   1752  HG  SER A 110     -20.564 -15.097  20.639  1.00  7.770          H  
ATOM   1753  N   GLN A 111     -17.954 -12.699  22.448  1.00  4.570          N  
ATOM   1754  CA  GLN A 111     -17.109 -11.637  21.946  1.00  4.530          C  
ATOM   1755  C   GLN A 111     -16.110 -11.262  23.028  1.00  4.610          C  
ATOM   1756  O   GLN A 111     -14.917 -11.098  22.755  1.00  4.610          O  
ATOM   1757  CB  GLN A 111     -17.980 -10.441  21.562  1.00  6.360          C  
ATOM   1758  CG  GLN A 111     -18.883 -10.709  20.373  1.00  6.360          C  
ATOM   1759  CD  GLN A 111     -19.826  -9.582  20.104  1.00  6.360          C  
ATOM   1760  OE1 GLN A 111     -19.429  -8.508  19.637  1.00  6.360          O  
ATOM   1761  NE2 GLN A 111     -21.095  -9.813  20.424  1.00  6.360          N  
ATOM   1762  H   GLN A 111     -18.923 -12.495  22.670  1.00  5.480          H  
ATOM   1763  HA  GLN A 111     -16.564 -11.992  21.074  1.00  5.440          H  
ATOM   1764 1HB  GLN A 111     -18.611 -10.165  22.404  1.00  7.630          H  
ATOM   1765 2HB  GLN A 111     -17.362  -9.590  21.334  1.00  7.630          H  
ATOM   1766 1HG  GLN A 111     -18.269 -10.865  19.490  1.00  7.630          H  
ATOM   1767 2HG  GLN A 111     -19.480 -11.601  20.583  1.00  7.630          H  
ATOM   1768 1HE2 GLN A 111     -21.790  -9.107  20.310  1.00  7.630          H  
ATOM   1769 2HE2 GLN A 111     -21.368 -10.725  20.826  1.00  7.630          H  
ATOM   1770  N   CYS A 112     -16.601 -11.183  24.271  1.00  4.700          N  
ATOM   1771  CA  CYS A 112     -15.776 -10.839  25.422  1.00  4.790          C  
ATOM   1772  C   CYS A 112     -14.713 -11.911  25.660  1.00  4.840          C  
ATOM   1773  O   CYS A 112     -13.566 -11.587  25.985  1.00  4.880          O  
ATOM   1774  CB  CYS A 112     -16.639 -10.715  26.672  1.00  6.670          C  
ATOM   1775  SG  CYS A 112     -17.760  -9.334  26.659  1.00  6.670          S  
ATOM   1776  H   CYS A 112     -17.611 -11.302  24.398  1.00  5.640          H  
ATOM   1777  HA  CYS A 112     -15.288  -9.884  25.232  1.00  5.750          H  
ATOM   1778 1HB  CYS A 112     -17.226 -11.603  26.783  1.00  8.000          H  
ATOM   1779 2HB  CYS A 112     -16.001 -10.625  27.547  1.00  8.000          H  
ATOM   1780  HG  CYS A 112     -18.536  -9.789  25.656  1.00  8.000          H  
ATOM   1781  N   VAL A 113     -15.086 -13.185  25.450  1.00  4.840          N  
ATOM   1782  CA  VAL A 113     -14.161 -14.290  25.653  1.00  4.880          C  
ATOM   1783  C   VAL A 113     -13.025 -14.148  24.672  1.00  4.810          C  
ATOM   1784  O   VAL A 113     -11.859 -14.221  25.064  1.00  4.870          O  
ATOM   1785  CB  VAL A 113     -14.812 -15.686  25.395  1.00  6.820          C  
ATOM   1786  CG1 VAL A 113     -13.741 -16.763  25.425  1.00  6.820          C  
ATOM   1787  CG2 VAL A 113     -15.851 -16.033  26.436  1.00  6.820          C  
ATOM   1788  H   VAL A 113     -16.057 -13.357  25.194  1.00  5.810          H  
ATOM   1789  HA  VAL A 113     -13.771 -14.246  26.670  1.00  5.860          H  
ATOM   1790  HB  VAL A 113     -15.271 -15.680  24.407  1.00  8.180          H  
ATOM   1791 1HG1 VAL A 113     -14.193 -17.728  25.226  1.00  8.180          H  
ATOM   1792 2HG1 VAL A 113     -12.987 -16.569  24.683  1.00  8.180          H  
ATOM   1793 3HG1 VAL A 113     -13.278 -16.772  26.409  1.00  8.180          H  
ATOM   1794 1HG2 VAL A 113     -16.273 -17.003  26.215  1.00  8.180          H  
ATOM   1795 2HG2 VAL A 113     -15.377 -16.056  27.414  1.00  8.180          H  
ATOM   1796 3HG2 VAL A 113     -16.632 -15.306  26.430  1.00  8.180          H  
ATOM   1797  N   ALA A 114     -13.360 -13.953  23.394  1.00  4.700          N  
ATOM   1798  CA  ALA A 114     -12.344 -13.805  22.376  1.00  4.630          C  
ATOM   1799  C   ALA A 114     -11.471 -12.585  22.624  1.00  4.640          C  
ATOM   1800  O   ALA A 114     -10.258 -12.650  22.435  1.00  4.650          O  
ATOM   1801  CB  ALA A 114     -12.992 -13.727  21.027  1.00  6.510          C  
ATOM   1802  H   ALA A 114     -14.351 -13.928  23.130  1.00  5.640          H  
ATOM   1803  HA  ALA A 114     -11.711 -14.680  22.409  1.00  5.560          H  
ATOM   1804 1HB  ALA A 114     -12.230 -13.656  20.252  1.00  7.810          H  
ATOM   1805 2HB  ALA A 114     -13.579 -14.628  20.889  1.00  7.810          H  
ATOM   1806 3HB  ALA A 114     -13.643 -12.852  20.985  1.00  7.810          H  
ATOM   1807  N   GLY A 115     -12.072 -11.482  23.078  1.00  4.640          N  
ATOM   1808  CA  GLY A 115     -11.335 -10.257  23.349  1.00  4.680          C  
ATOM   1809  C   GLY A 115     -10.236 -10.523  24.365  1.00  4.730          C  
ATOM   1810  O   GLY A 115      -9.074 -10.158  24.166  1.00  4.650          O  
ATOM   1811  H   GLY A 115     -13.090 -11.475  23.190  1.00  5.570          H  
ATOM   1812 1HA  GLY A 115     -10.903  -9.884  22.424  1.00  5.620          H  
ATOM   1813 2HA  GLY A 115     -12.022  -9.499  23.723  1.00  5.620          H  
ATOM   1814  N   ILE A 116     -10.606 -11.172  25.469  1.00  4.880          N  
ATOM   1815  CA  ILE A 116      -9.654 -11.518  26.511  1.00  4.960          C  
ATOM   1816  C   ILE A 116      -8.626 -12.516  26.000  1.00  4.960          C  
ATOM   1817  O   ILE A 116      -7.420 -12.350  26.211  1.00  4.980          O  
ATOM   1818  CB  ILE A 116     -10.352 -12.095  27.754  1.00  6.910          C  
ATOM   1819  CG1 ILE A 116     -11.190 -10.973  28.424  1.00  6.910          C  
ATOM   1820  CG2 ILE A 116      -9.294 -12.678  28.695  1.00  6.910          C  
ATOM   1821  CD1 ILE A 116     -12.161 -11.425  29.493  1.00  6.910          C  
ATOM   1822  H   ILE A 116     -11.596 -11.420  25.579  1.00  5.860          H  
ATOM   1823  HA  ILE A 116      -9.128 -10.611  26.809  1.00  5.950          H  
ATOM   1824  HB  ILE A 116     -11.053 -12.879  27.452  1.00  8.290          H  
ATOM   1825 1HG1 ILE A 116     -10.513 -10.232  28.850  1.00  8.290          H  
ATOM   1826 2HG1 ILE A 116     -11.772 -10.505  27.658  1.00  8.290          H  
ATOM   1827 1HG2 ILE A 116      -9.754 -13.076  29.573  1.00  8.290          H  
ATOM   1828 2HG2 ILE A 116      -8.731 -13.481  28.220  1.00  8.290          H  
ATOM   1829 3HG2 ILE A 116      -8.616 -11.896  28.960  1.00  8.290          H  
ATOM   1830 1HD1 ILE A 116     -12.703 -10.556  29.857  1.00  8.290          H  
ATOM   1831 2HD1 ILE A 116     -12.869 -12.140  29.067  1.00  8.290          H  
ATOM   1832 3HD1 ILE A 116     -11.631 -11.884  30.317  1.00  8.290          H  
ATOM   1833  N   ALA A 117      -9.091 -13.550  25.298  1.00  4.930          N  
ATOM   1834  CA  ALA A 117      -8.226 -14.597  24.784  1.00  4.940          C  
ATOM   1835  C   ALA A 117      -7.124 -14.024  23.906  1.00  4.870          C  
ATOM   1836  O   ALA A 117      -5.967 -14.442  23.980  1.00  4.920          O  
ATOM   1837  CB  ALA A 117      -9.061 -15.567  23.974  1.00  6.910          C  
ATOM   1838  H   ALA A 117     -10.099 -13.647  25.152  1.00  5.920          H  
ATOM   1839  HA  ALA A 117      -7.774 -15.111  25.632  1.00  5.930          H  
ATOM   1840 1HB  ALA A 117      -8.458 -16.363  23.606  1.00  8.290          H  
ATOM   1841 2HB  ALA A 117      -9.850 -15.965  24.602  1.00  8.290          H  
ATOM   1842 3HB  ALA A 117      -9.498 -15.035  23.142  1.00  8.290          H  
ATOM   1843  N   CYS A 118      -7.449 -12.989  23.139  1.00  4.780          N  
ATOM   1844  CA  CYS A 118      -6.488 -12.343  22.258  1.00  4.710          C  
ATOM   1845  C   CYS A 118      -5.350 -11.654  23.004  1.00  4.790          C  
ATOM   1846  O   CYS A 118      -4.330 -11.320  22.400  1.00  4.760          O  
ATOM   1847  CB  CYS A 118      -7.175 -11.291  21.395  1.00  6.620          C  
ATOM   1848  SG  CYS A 118      -8.363 -11.928  20.237  1.00  6.620          S  
ATOM   1849  H   CYS A 118      -8.431 -12.698  23.111  1.00  5.740          H  
ATOM   1850  HA  CYS A 118      -6.052 -13.098  21.620  1.00  5.650          H  
ATOM   1851 1HB  CYS A 118      -7.685 -10.573  22.040  1.00  7.950          H  
ATOM   1852 2HB  CYS A 118      -6.428 -10.758  20.829  1.00  7.950          H  
ATOM   1853  HG  CYS A 118      -9.270 -12.300  21.157  1.00  7.950          H  
ATOM   1854  N   ALA A 119      -5.540 -11.371  24.294  1.00  4.890          N  
ATOM   1855  CA  ALA A 119      -4.520 -10.726  25.100  1.00  4.980          C  
ATOM   1856  C   ALA A 119      -3.720 -11.781  25.857  1.00  5.070          C  
ATOM   1857  O   ALA A 119      -2.489 -11.745  25.880  1.00  5.120          O  
ATOM   1858  CB  ALA A 119      -5.156  -9.753  26.091  1.00  6.940          C  
ATOM   1859  H   ALA A 119      -6.392 -11.684  24.758  1.00  5.870          H  
ATOM   1860  HA  ALA A 119      -3.846 -10.185  24.439  1.00  5.980          H  
ATOM   1861 1HB  ALA A 119      -4.383  -9.273  26.672  1.00  8.320          H  
ATOM   1862 2HB  ALA A 119      -5.723  -9.004  25.559  1.00  8.320          H  
ATOM   1863 3HB  ALA A 119      -5.826 -10.300  26.756  1.00  8.320          H  
ATOM   1864  N   GLU A 120      -4.438 -12.759  26.426  1.00  5.090          N  
ATOM   1865  CA  GLU A 120      -3.840 -13.803  27.254  1.00  5.180          C  
ATOM   1866  C   GLU A 120      -3.163 -14.948  26.524  1.00  5.180          C  
ATOM   1867  O   GLU A 120      -2.157 -15.483  27.010  1.00  5.250          O  
ATOM   1868  CB  GLU A 120      -4.880 -14.418  28.145  1.00  7.220          C  
ATOM   1869  CG  GLU A 120      -5.390 -13.544  29.164  1.00  7.220          C  
ATOM   1870  CD  GLU A 120      -6.237 -14.291  30.046  1.00  7.220          C  
ATOM   1871  OE1 GLU A 120      -6.949 -15.149  29.561  1.00  7.220          O  
ATOM   1872  OE2 GLU A 120      -6.191 -14.044  31.231  1.00  7.220          O  
ATOM   1873  H   GLU A 120      -5.456 -12.733  26.322  1.00  6.110          H  
ATOM   1874  HA  GLU A 120      -3.088 -13.327  27.880  1.00  6.220          H  
ATOM   1875 1HB  GLU A 120      -5.721 -14.753  27.534  1.00  8.660          H  
ATOM   1876 2HB  GLU A 120      -4.463 -15.285  28.635  1.00  8.660          H  
ATOM   1877 1HG  GLU A 120      -4.572 -13.098  29.718  1.00  8.660          H  
ATOM   1878 2HG  GLU A 120      -5.963 -12.753  28.680  1.00  8.660          H  
ATOM   1879  N   ILE A 121      -3.694 -15.366  25.376  1.00  5.110          N  
ATOM   1880  CA  ILE A 121      -3.103 -16.502  24.696  1.00  5.100          C  
ATOM   1881  C   ILE A 121      -1.649 -16.269  24.314  1.00  5.100          C  
ATOM   1882  O   ILE A 121      -0.814 -17.125  24.617  1.00  5.170          O  
ATOM   1883  CB  ILE A 121      -3.972 -17.060  23.548  1.00  7.140          C  
ATOM   1884  CG1 ILE A 121      -5.236 -17.738  24.188  1.00  7.140          C  
ATOM   1885  CG2 ILE A 121      -3.164 -17.989  22.661  1.00  7.140          C  
ATOM   1886  CD1 ILE A 121      -6.306 -18.127  23.223  1.00  7.140          C  
ATOM   1887  H   ILE A 121      -4.528 -14.915  24.995  1.00  6.130          H  
ATOM   1888  HA  ILE A 121      -3.095 -17.308  25.385  1.00  6.120          H  
ATOM   1889  HB  ILE A 121      -4.350 -16.245  22.947  1.00  8.570          H  
ATOM   1890 1HG1 ILE A 121      -4.926 -18.631  24.730  1.00  8.570          H  
ATOM   1891 2HG1 ILE A 121      -5.669 -17.032  24.901  1.00  8.570          H  
ATOM   1892 1HG2 ILE A 121      -3.770 -18.352  21.867  1.00  8.570          H  
ATOM   1893 2HG2 ILE A 121      -2.328 -17.459  22.228  1.00  8.570          H  
ATOM   1894 3HG2 ILE A 121      -2.788 -18.832  23.248  1.00  8.570          H  
ATOM   1895 1HD1 ILE A 121      -7.137 -18.568  23.753  1.00  8.570          H  
ATOM   1896 2HD1 ILE A 121      -6.639 -17.255  22.687  1.00  8.570          H  
ATOM   1897 3HD1 ILE A 121      -5.919 -18.843  22.543  1.00  8.570          H  
ATOM   1898  N   PRO A 122      -1.270 -15.117  23.741  1.00  5.040          N  
ATOM   1899  CA  PRO A 122       0.089 -14.786  23.382  1.00  5.050          C  
ATOM   1900  C   PRO A 122       1.085 -14.871  24.539  1.00  5.140          C  
ATOM   1901  O   PRO A 122       2.289 -14.927  24.285  1.00  5.150          O  
ATOM   1902  CB  PRO A 122      -0.044 -13.338  22.902  1.00  7.570          C  
ATOM   1903  CG  PRO A 122      -1.455 -13.231  22.397  1.00  7.570          C  
ATOM   1904  CD  PRO A 122      -2.255 -14.087  23.304  1.00  7.570          C  
ATOM   1905  HA  PRO A 122       0.406 -15.440  22.558  1.00  6.060          H  
ATOM   1906 1HB  PRO A 122       0.136 -12.654  23.747  1.00  9.090          H  
ATOM   1907 2HB  PRO A 122       0.715 -13.115  22.148  1.00  9.090          H  
ATOM   1908 1HG  PRO A 122      -1.795 -12.178  22.433  1.00  9.090          H  
ATOM   1909 2HG  PRO A 122      -1.530 -13.543  21.361  1.00  9.090          H  
ATOM   1910 1HD  PRO A 122      -2.567 -13.466  24.110  1.00  9.090          H  
ATOM   1911 2HD  PRO A 122      -3.087 -14.497  22.743  1.00  9.090          H  
ATOM   1912  N   VAL A 123       0.629 -14.798  25.801  1.00  5.220          N  
ATOM   1913  CA  VAL A 123       1.581 -14.869  26.892  1.00  5.320          C  
ATOM   1914  C   VAL A 123       1.181 -15.870  27.976  1.00  5.420          C  
ATOM   1915  O   VAL A 123       1.517 -15.683  29.152  1.00  5.520          O  
ATOM   1916  CB  VAL A 123       1.731 -13.463  27.519  1.00  7.410          C  
ATOM   1917  CG1 VAL A 123       2.395 -12.492  26.543  1.00  7.410          C  
ATOM   1918  CG2 VAL A 123       0.324 -12.916  27.865  1.00  7.410          C  
ATOM   1919  H   VAL A 123      -0.364 -14.794  26.033  1.00  6.260          H  
ATOM   1920  HA  VAL A 123       2.545 -15.178  26.489  1.00  6.380          H  
ATOM   1921  HB  VAL A 123       2.347 -13.535  28.413  1.00  8.890          H  
ATOM   1922 1HG1 VAL A 123       2.488 -11.514  27.010  1.00  8.890          H  
ATOM   1923 2HG1 VAL A 123       3.384 -12.867  26.279  1.00  8.890          H  
ATOM   1924 3HG1 VAL A 123       1.794 -12.401  25.646  1.00  8.890          H  
ATOM   1925 1HG2 VAL A 123       0.419 -11.936  28.318  1.00  8.890          H  
ATOM   1926 2HG2 VAL A 123      -0.279 -12.832  26.957  1.00  8.890          H  
ATOM   1927 3HG2 VAL A 123      -0.174 -13.571  28.540  1.00  8.890          H  
ATOM   1928  N   ASN A 124       0.520 -16.954  27.565  1.00  5.410          N  
ATOM   1929  CA  ASN A 124       0.136 -18.065  28.443  1.00  5.510          C  
ATOM   1930  C   ASN A 124      -0.564 -17.716  29.772  1.00  5.580          C  
ATOM   1931  O   ASN A 124      -0.298 -18.356  30.791  1.00  5.680          O  
ATOM   1932  CB  ASN A 124       1.311 -18.985  28.653  1.00  7.670          C  
ATOM   1933  CG  ASN A 124       1.666 -19.684  27.348  1.00  7.670          C  
ATOM   1934  OD1 ASN A 124       0.784 -20.075  26.541  1.00  7.670          O  
ATOM   1935  ND2 ASN A 124       2.945 -19.857  27.120  1.00  7.670          N  
ATOM   1936  H   ASN A 124       0.254 -17.007  26.571  1.00  6.490          H  
ATOM   1937  HA  ASN A 124      -0.567 -18.656  27.888  1.00  6.610          H  
ATOM   1938 1HB  ASN A 124       2.171 -18.417  29.008  1.00  9.210          H  
ATOM   1939 2HB  ASN A 124       1.070 -19.735  29.405  1.00  9.210          H  
ATOM   1940 1HD2 ASN A 124       3.250 -20.313  26.281  1.00  9.210          H  
ATOM   1941 2HD2 ASN A 124       3.620 -19.535  27.786  1.00  9.210          H  
ATOM   1942  N   GLN A 125      -1.490 -16.746  29.772  1.00  5.540          N  
ATOM   1943  CA  GLN A 125      -2.213 -16.380  31.014  1.00  5.610          C  
ATOM   1944  C   GLN A 125      -3.638 -16.933  31.052  1.00  5.590          C  
ATOM   1945  O   GLN A 125      -4.423 -16.644  31.958  1.00  5.620          O  
ATOM   1946  CB  GLN A 125      -2.224 -14.863  31.198  1.00  7.830          C  
ATOM   1947  CG  GLN A 125      -0.845 -14.276  31.322  1.00  7.830          C  
ATOM   1948  CD  GLN A 125      -0.077 -14.806  32.487  1.00  7.830          C  
ATOM   1949  OE1 GLN A 125      -0.495 -14.709  33.647  1.00  7.830          O  
ATOM   1950  NE2 GLN A 125       1.065 -15.404  32.177  1.00  7.830          N  
ATOM   1951  H   GLN A 125      -1.673 -16.241  28.895  1.00  6.650          H  
ATOM   1952  HA  GLN A 125      -1.680 -16.816  31.858  1.00  6.730          H  
ATOM   1953 1HB  GLN A 125      -2.694 -14.405  30.338  1.00  9.390          H  
ATOM   1954 2HB  GLN A 125      -2.809 -14.598  32.076  1.00  9.390          H  
ATOM   1955 1HG  GLN A 125      -0.291 -14.555  30.457  1.00  9.390          H  
ATOM   1956 2HG  GLN A 125      -0.912 -13.192  31.398  1.00  9.390          H  
ATOM   1957 1HE2 GLN A 125       1.639 -15.801  32.893  1.00  9.390          H  
ATOM   1958 2HE2 GLN A 125       1.350 -15.474  31.187  1.00  9.390          H  
ATOM   1959  N   TRP A 126      -3.935 -17.732  30.038  1.00  5.540          N  
ATOM   1960  CA  TRP A 126      -5.219 -18.341  29.721  1.00  5.500          C  
ATOM   1961  C   TRP A 126      -5.489 -19.816  30.084  1.00  5.620          C  
ATOM   1962  O   TRP A 126      -6.634 -20.214  29.892  1.00  5.730          O  
ATOM   1963  CB  TRP A 126      -5.361 -18.364  28.197  1.00  7.720          C  
ATOM   1964  CG  TRP A 126      -4.352 -19.309  27.590  1.00  7.720          C  
ATOM   1965  CD1 TRP A 126      -3.111 -19.017  27.231  1.00  7.720          C  
ATOM   1966  CD2 TRP A 126      -4.534 -20.713  27.256  1.00  7.720          C  
ATOM   1967  NE1 TRP A 126      -2.477 -20.123  26.719  1.00  7.720          N  
ATOM   1968  CE2 TRP A 126      -3.341 -21.161  26.732  1.00  7.720          C  
ATOM   1969  CE3 TRP A 126      -5.595 -21.605  27.373  1.00  7.720          C  
ATOM   1970  CZ2 TRP A 126      -3.175 -22.462  26.329  1.00  7.720          C  
ATOM   1971  CZ3 TRP A 126      -5.427 -22.881  26.992  1.00  7.720          C  
ATOM   1972  CH2 TRP A 126      -4.266 -23.311  26.485  1.00  7.720          C  
ATOM   1973  H   TRP A 126      -3.175 -17.900  29.402  1.00  6.650          H  
ATOM   1974  HA  TRP A 126      -5.997 -17.722  30.173  1.00  6.600          H  
ATOM   1975 1HB  TRP A 126      -6.363 -18.678  27.913  1.00  9.260          H  
ATOM   1976 2HB  TRP A 126      -5.199 -17.372  27.788  1.00  9.260          H  
ATOM   1977  HD1 TRP A 126      -2.658 -18.039  27.344  1.00  9.260          H  
ATOM   1978  HE1 TRP A 126      -1.494 -20.149  26.388  1.00  9.260          H  
ATOM   1979  HE3 TRP A 126      -6.519 -21.299  27.781  1.00  9.260          H  
ATOM   1980  HZ2 TRP A 126      -2.236 -22.828  25.914  1.00  9.260          H  
ATOM   1981  HZ3 TRP A 126      -6.248 -23.553  27.116  1.00  9.260          H  
ATOM   1982  HH2 TRP A 126      -4.199 -24.345  26.199  1.00  9.260          H  
ATOM   1983  N   PRO A 127      -4.578 -20.641  30.674  1.00  5.590          N  
ATOM   1984  CA  PRO A 127      -4.669 -22.114  30.703  1.00  5.650          C  
ATOM   1985  C   PRO A 127      -6.029 -22.811  30.846  1.00  5.650          C  
ATOM   1986  O   PRO A 127      -6.183 -23.907  30.304  1.00  5.630          O  
ATOM   1987  CB  PRO A 127      -3.794 -22.447  31.912  1.00  8.480          C  
ATOM   1988  CG  PRO A 127      -2.749 -21.374  31.925  1.00  8.480          C  
ATOM   1989  CD  PRO A 127      -3.433 -20.127  31.468  1.00  8.480          C  
ATOM   1990  HA  PRO A 127      -4.168 -22.491  29.800  1.00  6.780          H  
ATOM   1991 1HB  PRO A 127      -4.408 -22.460  32.828  1.00 10.170          H  
ATOM   1992 2HB  PRO A 127      -3.370 -23.456  31.798  1.00 10.170          H  
ATOM   1993 1HG  PRO A 127      -2.325 -21.272  32.935  1.00 10.170          H  
ATOM   1994 2HG  PRO A 127      -1.912 -21.652  31.261  1.00 10.170          H  
ATOM   1995 1HD  PRO A 127      -3.764 -19.504  32.315  1.00 10.170          H  
ATOM   1996 2HD  PRO A 127      -2.674 -19.660  30.844  1.00 10.170          H  
ATOM   1997  N   GLU A 128      -6.997 -22.274  31.586  1.00  5.650          N  
ATOM   1998  CA  GLU A 128      -8.271 -22.992  31.699  1.00  5.610          C  
ATOM   1999  C   GLU A 128      -9.237 -22.751  30.521  1.00  5.520          C  
ATOM   2000  O   GLU A 128     -10.214 -23.485  30.351  1.00  5.500          O  
ATOM   2001  CB  GLU A 128      -8.976 -22.631  33.019  1.00  7.870          C  
ATOM   2002  CG  GLU A 128      -9.564 -21.197  33.113  1.00  7.870          C  
ATOM   2003  CD  GLU A 128      -8.561 -20.156  33.546  1.00  7.870          C  
ATOM   2004  OE1 GLU A 128      -7.381 -20.415  33.468  1.00  7.870          O  
ATOM   2005  OE2 GLU A 128      -8.974 -19.093  33.950  1.00  7.870          O  
ATOM   2006  H   GLU A 128      -6.888 -21.386  32.089  1.00  6.780          H  
ATOM   2007  HA  GLU A 128      -8.050 -24.059  31.725  1.00  6.730          H  
ATOM   2008 1HB  GLU A 128      -9.796 -23.330  33.186  1.00  9.440          H  
ATOM   2009 2HB  GLU A 128      -8.274 -22.754  33.843  1.00  9.440          H  
ATOM   2010 1HG  GLU A 128      -9.989 -20.899  32.160  1.00  9.440          H  
ATOM   2011 2HG  GLU A 128     -10.377 -21.216  33.836  1.00  9.440          H  
ATOM   2012  N   LEU A 129      -8.978 -21.725  29.710  1.00  5.450          N  
ATOM   2013  CA  LEU A 129      -9.900 -21.317  28.648  1.00  5.350          C  
ATOM   2014  C   LEU A 129     -10.222 -22.348  27.590  1.00  5.280          C  
ATOM   2015  O   LEU A 129     -11.393 -22.655  27.365  1.00  5.240          O  
ATOM   2016  CB  LEU A 129      -9.333 -20.104  27.893  1.00  7.530          C  
ATOM   2017  CG  LEU A 129     -10.119 -19.622  26.635  1.00  7.530          C  
ATOM   2018  CD1 LEU A 129     -11.475 -19.136  27.027  1.00  7.530          C  
ATOM   2019  CD2 LEU A 129      -9.315 -18.563  25.933  1.00  7.530          C  
ATOM   2020  H   LEU A 129      -8.131 -21.186  29.893  1.00  6.540          H  
ATOM   2021  HA  LEU A 129     -10.833 -21.034  29.136  1.00  6.420          H  
ATOM   2022 1HB  LEU A 129      -9.265 -19.270  28.590  1.00  9.040          H  
ATOM   2023 2HB  LEU A 129      -8.350 -20.333  27.566  1.00  9.040          H  
ATOM   2024  HG  LEU A 129     -10.257 -20.451  25.944  1.00  9.040          H  
ATOM   2025 1HD1 LEU A 129     -11.994 -18.817  26.146  1.00  9.040          H  
ATOM   2026 2HD1 LEU A 129     -12.039 -19.936  27.500  1.00  9.040          H  
ATOM   2027 3HD1 LEU A 129     -11.383 -18.299  27.714  1.00  9.040          H  
ATOM   2028 1HD2 LEU A 129      -9.851 -18.249  25.041  1.00  9.040          H  
ATOM   2029 2HD2 LEU A 129      -9.164 -17.708  26.595  1.00  9.040          H  
ATOM   2030 3HD2 LEU A 129      -8.352 -18.981  25.655  1.00  9.040          H  
ATOM   2031  N   ILE A 130      -9.213 -22.893  26.927  1.00  5.260          N  
ATOM   2032  CA  ILE A 130      -9.540 -23.810  25.862  1.00  5.190          C  
ATOM   2033  C   ILE A 130     -10.180 -25.073  26.432  1.00  5.240          C  
ATOM   2034  O   ILE A 130     -11.242 -25.456  25.956  1.00  5.170          O  
ATOM   2035  CB  ILE A 130      -8.348 -24.043  24.902  1.00  7.290          C  
ATOM   2036  CG1 ILE A 130      -8.069 -22.687  24.152  1.00  7.290          C  
ATOM   2037  CG2 ILE A 130      -8.670 -25.199  23.927  1.00  7.290          C  
ATOM   2038  CD1 ILE A 130      -6.749 -22.618  23.393  1.00  7.290          C  
ATOM   2039  H   ILE A 130      -8.263 -22.649  27.157  1.00  6.310          H  
ATOM   2040  HA  ILE A 130     -10.300 -23.333  25.244  1.00  6.230          H  
ATOM   2041  HB  ILE A 130      -7.464 -24.288  25.434  1.00  8.750          H  
ATOM   2042 1HG1 ILE A 130      -8.879 -22.515  23.443  1.00  8.750          H  
ATOM   2043 2HG1 ILE A 130      -8.078 -21.878  24.882  1.00  8.750          H  
ATOM   2044 1HG2 ILE A 130      -7.839 -25.359  23.248  1.00  8.750          H  
ATOM   2045 2HG2 ILE A 130      -8.839 -26.125  24.483  1.00  8.750          H  
ATOM   2046 3HG2 ILE A 130      -9.565 -24.960  23.351  1.00  8.750          H  
ATOM   2047 1HD1 ILE A 130      -6.657 -21.642  22.914  1.00  8.750          H  
ATOM   2048 2HD1 ILE A 130      -5.921 -22.757  24.080  1.00  8.750          H  
ATOM   2049 3HD1 ILE A 130      -6.714 -23.390  22.636  1.00  8.750          H  
ATOM   2050  N   PRO A 131      -9.619 -25.756  27.457  1.00  5.340          N  
ATOM   2051  CA  PRO A 131     -10.245 -26.908  28.076  1.00  5.400          C  
ATOM   2052  C   PRO A 131     -11.708 -26.657  28.462  1.00  5.380          C  
ATOM   2053  O   PRO A 131     -12.547 -27.541  28.267  1.00  5.370          O  
ATOM   2054  CB  PRO A 131      -9.362 -27.119  29.308  1.00  8.100          C  
ATOM   2055  CG  PRO A 131      -8.002 -26.643  28.863  1.00  8.100          C  
ATOM   2056  CD  PRO A 131      -8.274 -25.447  28.001  1.00  8.100          C  
ATOM   2057  HA  PRO A 131     -10.170 -27.764  27.390  1.00  6.480          H  
ATOM   2058 1HB  PRO A 131      -9.755 -26.529  30.156  1.00  9.720          H  
ATOM   2059 2HB  PRO A 131      -9.377 -28.174  29.613  1.00  9.720          H  
ATOM   2060 1HG  PRO A 131      -7.379 -26.381  29.740  1.00  9.720          H  
ATOM   2061 2HG  PRO A 131      -7.470 -27.441  28.320  1.00  9.720          H  
ATOM   2062 1HD  PRO A 131      -8.254 -24.558  28.626  1.00  9.720          H  
ATOM   2063 2HD  PRO A 131      -7.524 -25.446  27.230  1.00  9.720          H  
ATOM   2064  N   GLN A 132     -12.038 -25.434  28.932  1.00  5.380          N  
ATOM   2065  CA  GLN A 132     -13.419 -25.124  29.287  1.00  5.380          C  
ATOM   2066  C   GLN A 132     -14.297 -25.080  28.055  1.00  5.260          C  
ATOM   2067  O   GLN A 132     -15.366 -25.691  28.040  1.00  5.250          O  
ATOM   2068  CB  GLN A 132     -13.527 -23.767  29.998  1.00  7.530          C  
ATOM   2069  CG  GLN A 132     -14.956 -23.398  30.498  1.00  7.530          C  
ATOM   2070  CD  GLN A 132     -15.450 -24.284  31.647  1.00  7.530          C  
ATOM   2071  OE1 GLN A 132     -14.748 -24.410  32.655  1.00  7.530          O  
ATOM   2072  NE2 GLN A 132     -16.632 -24.887  31.520  1.00  7.530          N  
ATOM   2073  H   GLN A 132     -11.323 -24.731  29.149  1.00  6.460          H  
ATOM   2074  HA  GLN A 132     -13.789 -25.905  29.949  1.00  6.460          H  
ATOM   2075 1HB  GLN A 132     -12.855 -23.757  30.857  1.00  9.040          H  
ATOM   2076 2HB  GLN A 132     -13.191 -22.977  29.323  1.00  9.040          H  
ATOM   2077 1HG  GLN A 132     -14.939 -22.368  30.849  1.00  9.040          H  
ATOM   2078 2HG  GLN A 132     -15.662 -23.491  29.672  1.00  9.040          H  
ATOM   2079 1HE2 GLN A 132     -16.977 -25.466  32.260  1.00  9.040          H  
ATOM   2080 2HE2 GLN A 132     -17.199 -24.787  30.678  1.00  9.040          H  
ATOM   2081  N   LEU A 133     -13.848 -24.367  27.020  1.00  5.180          N  
ATOM   2082  CA  LEU A 133     -14.641 -24.234  25.806  1.00  5.070          C  
ATOM   2083  C   LEU A 133     -14.834 -25.605  25.153  1.00  5.040          C  
ATOM   2084  O   LEU A 133     -15.923 -25.951  24.684  1.00  4.990          O  
ATOM   2085  CB  LEU A 133     -13.915 -23.303  24.817  1.00  7.140          C  
ATOM   2086  CG  LEU A 133     -13.759 -21.779  25.200  1.00  7.140          C  
ATOM   2087  CD1 LEU A 133     -12.837 -21.152  24.205  1.00  7.140          C  
ATOM   2088  CD2 LEU A 133     -15.083 -21.033  25.190  1.00  7.140          C  
ATOM   2089  H   LEU A 133     -12.949 -23.878  27.110  1.00  6.220          H  
ATOM   2090  HA  LEU A 133     -15.613 -23.831  26.069  1.00  6.080          H  
ATOM   2091 1HB  LEU A 133     -12.909 -23.701  24.669  1.00  8.570          H  
ATOM   2092 2HB  LEU A 133     -14.434 -23.348  23.870  1.00  8.570          H  
ATOM   2093  HG  LEU A 133     -13.319 -21.702  26.187  1.00  8.570          H  
ATOM   2094 1HD1 LEU A 133     -12.701 -20.122  24.460  1.00  8.570          H  
ATOM   2095 2HD1 LEU A 133     -11.874 -21.660  24.223  1.00  8.570          H  
ATOM   2096 3HD1 LEU A 133     -13.269 -21.223  23.211  1.00  8.570          H  
ATOM   2097 1HD2 LEU A 133     -14.911 -19.995  25.453  1.00  8.570          H  
ATOM   2098 2HD2 LEU A 133     -15.524 -21.083  24.193  1.00  8.570          H  
ATOM   2099 3HD2 LEU A 133     -15.759 -21.474  25.919  1.00  8.570          H  
ATOM   2100  N   VAL A 134     -13.793 -26.422  25.163  1.00  5.080          N  
ATOM   2101  CA  VAL A 134     -13.923 -27.714  24.540  1.00  5.060          C  
ATOM   2102  C   VAL A 134     -14.909 -28.561  25.320  1.00  5.120          C  
ATOM   2103  O   VAL A 134     -15.784 -29.179  24.715  1.00  5.070          O  
ATOM   2104  CB  VAL A 134     -12.549 -28.384  24.383  1.00  7.090          C  
ATOM   2105  CG1 VAL A 134     -12.686 -29.852  23.869  1.00  7.090          C  
ATOM   2106  CG2 VAL A 134     -11.728 -27.541  23.403  1.00  7.090          C  
ATOM   2107  H   VAL A 134     -12.908 -26.115  25.575  1.00  6.100          H  
ATOM   2108  HA  VAL A 134     -14.331 -27.560  23.550  1.00  6.070          H  
ATOM   2109  HB  VAL A 134     -12.049 -28.409  25.354  1.00  8.510          H  
ATOM   2110 1HG1 VAL A 134     -11.693 -30.289  23.767  1.00  8.510          H  
ATOM   2111 2HG1 VAL A 134     -13.268 -30.443  24.575  1.00  8.510          H  
ATOM   2112 3HG1 VAL A 134     -13.177 -29.871  22.905  1.00  8.510          H  
ATOM   2113 1HG2 VAL A 134     -10.770 -27.972  23.296  1.00  8.510          H  
ATOM   2114 2HG2 VAL A 134     -12.217 -27.511  22.437  1.00  8.510          H  
ATOM   2115 3HG2 VAL A 134     -11.626 -26.531  23.778  1.00  8.510          H  
ATOM   2116  N   ALA A 135     -14.783 -28.591  26.651  1.00  5.220          N  
ATOM   2117  CA  ALA A 135     -15.698 -29.358  27.478  1.00  5.290          C  
ATOM   2118  C   ALA A 135     -17.136 -28.883  27.318  1.00  5.230          C  
ATOM   2119  O   ALA A 135     -18.059 -29.693  27.237  1.00  5.230          O  
ATOM   2120  CB  ALA A 135     -15.299 -29.248  28.933  1.00  7.380          C  
ATOM   2121  H   ALA A 135     -14.021 -28.078  27.100  1.00  6.260          H  
ATOM   2122  HA  ALA A 135     -15.644 -30.400  27.164  1.00  6.350          H  
ATOM   2123 1HB  ALA A 135     -15.975 -29.844  29.541  1.00  8.850          H  
ATOM   2124 2HB  ALA A 135     -14.278 -29.607  29.055  1.00  8.850          H  
ATOM   2125 3HB  ALA A 135     -15.353 -28.200  29.241  1.00  8.850          H  
ATOM   2126  N   ASN A 136     -17.355 -27.570  27.191  1.00  5.190          N  
ATOM   2127  CA  ASN A 136     -18.721 -27.087  27.047  1.00  5.140          C  
ATOM   2128  C   ASN A 136     -19.386 -27.683  25.809  1.00  5.050          C  
ATOM   2129  O   ASN A 136     -20.575 -28.010  25.827  1.00  5.040          O  
ATOM   2130  CB  ASN A 136     -18.762 -25.585  26.904  1.00  7.220          C  
ATOM   2131  CG  ASN A 136     -18.460 -24.783  28.122  1.00  7.220          C  
ATOM   2132  OD1 ASN A 136     -18.392 -25.262  29.266  1.00  7.220          O  
ATOM   2133  ND2 ASN A 136     -18.309 -23.510  27.874  1.00  7.220          N  
ATOM   2134  H   ASN A 136     -16.580 -26.906  27.287  1.00  6.230          H  
ATOM   2135  HA  ASN A 136     -19.296 -27.392  27.922  1.00  6.170          H  
ATOM   2136 1HB  ASN A 136     -18.020 -25.326  26.183  1.00  8.660          H  
ATOM   2137 2HB  ASN A 136     -19.715 -25.283  26.498  1.00  8.660          H  
ATOM   2138 1HD2 ASN A 136     -18.126 -22.863  28.610  1.00  8.660          H  
ATOM   2139 2HD2 ASN A 136     -18.427 -23.189  26.918  1.00  8.660          H  
ATOM   2140  N   VAL A 137     -18.609 -27.866  24.742  1.00  4.980          N  
ATOM   2141  CA  VAL A 137     -19.137 -28.416  23.505  1.00  4.880          C  
ATOM   2142  C   VAL A 137     -19.237 -29.943  23.532  1.00  4.910          C  
ATOM   2143  O   VAL A 137     -20.220 -30.508  23.043  1.00  4.870          O  
ATOM   2144  CB  VAL A 137     -18.290 -27.987  22.293  1.00  6.870          C  
ATOM   2145  CG1 VAL A 137     -18.800 -28.669  21.010  1.00  6.870          C  
ATOM   2146  CG2 VAL A 137     -18.350 -26.485  22.148  1.00  6.870          C  
ATOM   2147  H   VAL A 137     -17.626 -27.564  24.794  1.00  5.980          H  
ATOM   2148  HA  VAL A 137     -20.136 -28.012  23.366  1.00  5.860          H  
ATOM   2149  HB  VAL A 137     -17.255 -28.296  22.455  1.00  8.250          H  
ATOM   2150 1HG1 VAL A 137     -18.198 -28.343  20.195  1.00  8.250          H  
ATOM   2151 2HG1 VAL A 137     -18.737 -29.753  21.083  1.00  8.250          H  
ATOM   2152 3HG1 VAL A 137     -19.836 -28.378  20.831  1.00  8.250          H  
ATOM   2153 1HG2 VAL A 137     -17.740 -26.167  21.306  1.00  8.250          H  
ATOM   2154 2HG2 VAL A 137     -19.383 -26.170  21.993  1.00  8.250          H  
ATOM   2155 3HG2 VAL A 137     -17.972 -26.050  23.047  1.00  8.250          H  
ATOM   2156  N   THR A 138     -18.187 -30.618  24.015  1.00  4.990          N  
ATOM   2157  CA  THR A 138     -18.144 -32.072  23.962  1.00  5.020          C  
ATOM   2158  C   THR A 138     -18.879 -32.791  25.107  1.00  5.110          C  
ATOM   2159  O   THR A 138     -19.168 -33.982  24.980  1.00  5.120          O  
ATOM   2160  CB  THR A 138     -16.682 -32.561  23.885  1.00  7.020          C  
ATOM   2161  OG1 THR A 138     -15.979 -32.192  25.079  1.00  7.020          O  
ATOM   2162  CG2 THR A 138     -15.991 -31.885  22.668  1.00  7.020          C  
ATOM   2163  H   THR A 138     -17.384 -30.118  24.408  1.00  5.990          H  
ATOM   2164  HA  THR A 138     -18.628 -32.376  23.035  1.00  6.020          H  
ATOM   2165  HB  THR A 138     -16.659 -33.643  23.772  1.00  8.420          H  
ATOM   2166  HG1 THR A 138     -15.111 -32.602  25.075  1.00  8.420          H  
ATOM   2167 1HG2 THR A 138     -14.960 -32.220  22.609  1.00  8.420          H  
ATOM   2168 2HG2 THR A 138     -16.515 -32.154  21.759  1.00  8.420          H  
ATOM   2169 3HG2 THR A 138     -16.008 -30.806  22.782  1.00  8.420          H  
ATOM   2170  N   ASN A 139     -19.238 -32.086  26.190  1.00  5.160          N  
ATOM   2171  CA  ASN A 139     -19.995 -32.663  27.298  1.00  5.240          C  
ATOM   2172  C   ASN A 139     -21.469 -32.865  26.869  1.00  5.190          C  
ATOM   2173  O   ASN A 139     -22.169 -31.885  26.599  1.00  5.140          O  
ATOM   2174  CB  ASN A 139     -19.926 -31.783  28.534  1.00  7.300          C  
ATOM   2175  CG  ASN A 139     -20.586 -32.414  29.764  1.00  7.300          C  
ATOM   2176  OD1 ASN A 139     -21.708 -32.968  29.740  1.00  7.300          O  
ATOM   2177  ND2 ASN A 139     -19.878 -32.337  30.874  1.00  7.300          N  
ATOM   2178  H   ASN A 139     -18.902 -31.127  26.306  1.00  6.190          H  
ATOM   2179  HA  ASN A 139     -19.528 -33.597  27.568  1.00  6.290          H  
ATOM   2180 1HB  ASN A 139     -18.880 -31.581  28.769  1.00  8.760          H  
ATOM   2181 2HB  ASN A 139     -20.401 -30.820  28.322  1.00  8.760          H  
ATOM   2182 1HD2 ASN A 139     -20.234 -32.725  31.727  1.00  8.760          H  
ATOM   2183 2HD2 ASN A 139     -18.982 -31.889  30.868  1.00  8.760          H  
ATOM   2184  N   PRO A 140     -21.996 -34.110  26.832  1.00  5.200          N  
ATOM   2185  CA  PRO A 140     -23.340 -34.469  26.387  1.00  5.150          C  
ATOM   2186  C   PRO A 140     -24.488 -33.767  27.110  1.00  5.170          C  
ATOM   2187  O   PRO A 140     -25.608 -33.751  26.603  1.00  5.100          O  
ATOM   2188  CB  PRO A 140     -23.413 -35.970  26.704  1.00  7.730          C  
ATOM   2189  CG  PRO A 140     -21.992 -36.448  26.684  1.00  7.730          C  
ATOM   2190  CD  PRO A 140     -21.178 -35.303  27.226  1.00  7.730          C  
ATOM   2191  HA  PRO A 140     -23.408 -34.298  25.303  1.00  6.180          H  
ATOM   2192 1HB  PRO A 140     -23.900 -36.116  27.684  1.00  9.270          H  
ATOM   2193 2HB  PRO A 140     -24.045 -36.477  25.960  1.00  9.270          H  
ATOM   2194 1HG  PRO A 140     -21.890 -37.361  27.289  1.00  9.270          H  
ATOM   2195 2HG  PRO A 140     -21.699 -36.716  25.656  1.00  9.270          H  
ATOM   2196 1HD  PRO A 140     -21.065 -35.368  28.321  1.00  9.270          H  
ATOM   2197 2HD  PRO A 140     -20.225 -35.354  26.691  1.00  9.270          H  
ATOM   2198  N   ASN A 141     -24.239 -33.225  28.301  1.00  5.250          N  
ATOM   2199  CA  ASN A 141     -25.316 -32.588  29.041  1.00  5.290          C  
ATOM   2200  C   ASN A 141     -25.493 -31.096  28.742  1.00  5.220          C  
ATOM   2201  O   ASN A 141     -26.419 -30.470  29.267  1.00  5.230          O  
ATOM   2202  CB  ASN A 141     -25.092 -32.801  30.519  1.00  7.390          C  
ATOM   2203  CG  ASN A 141     -25.234 -34.247  30.906  1.00  7.390          C  
ATOM   2204  OD1 ASN A 141     -26.027 -35.006  30.332  1.00  7.390          O  
ATOM   2205  ND2 ASN A 141     -24.464 -34.652  31.881  1.00  7.390          N  
ATOM   2206  H   ASN A 141     -23.301 -33.224  28.703  1.00  6.300          H  
ATOM   2207  HA  ASN A 141     -26.251 -33.075  28.762  1.00  6.350          H  
ATOM   2208 1HB  ASN A 141     -24.095 -32.456  30.787  1.00  8.870          H  
ATOM   2209 2HB  ASN A 141     -25.809 -32.210  31.087  1.00  8.870          H  
ATOM   2210 1HD2 ASN A 141     -24.505 -35.603  32.188  1.00  8.870          H  
ATOM   2211 2HD2 ASN A 141     -23.833 -34.013  32.321  1.00  8.870          H  
ATOM   2212  N   SER A 142     -24.606 -30.511  27.935  1.00  5.170          N  
ATOM   2213  CA  SER A 142     -24.709 -29.089  27.613  1.00  5.120          C  
ATOM   2214  C   SER A 142     -25.949 -28.778  26.789  1.00  5.020          C  
ATOM   2215  O   SER A 142     -26.396 -29.596  25.979  1.00  4.970          O  
ATOM   2216  CB  SER A 142     -23.476 -28.602  26.886  1.00  7.190          C  
ATOM   2217  OG  SER A 142     -22.350 -28.645  27.707  1.00  7.190          O  
ATOM   2218  H   SER A 142     -23.849 -31.058  27.511  1.00  6.200          H  
ATOM   2219  HA  SER A 142     -24.780 -28.534  28.548  1.00  6.140          H  
ATOM   2220 1HB  SER A 142     -23.301 -29.227  26.014  1.00  8.630          H  
ATOM   2221 2HB  SER A 142     -23.633 -27.585  26.530  1.00  8.630          H  
ATOM   2222  HG  SER A 142     -21.613 -28.372  27.125  1.00  8.630          H  
ATOM   2223  N   THR A 143     -26.493 -27.582  26.992  1.00  5.010          N  
ATOM   2224  CA  THR A 143     -27.658 -27.100  26.260  1.00  4.930          C  
ATOM   2225  C   THR A 143     -27.281 -26.576  24.887  1.00  4.810          C  
ATOM   2226  O   THR A 143     -26.099 -26.343  24.600  1.00  4.800          O  
ATOM   2227  CB  THR A 143     -28.357 -25.972  27.045  1.00  6.930          C  
ATOM   2228  OG1 THR A 143     -27.462 -24.831  27.165  1.00  6.930          O  
ATOM   2229  CG2 THR A 143     -28.717 -26.472  28.436  1.00  6.930          C  
ATOM   2230  H   THR A 143     -26.088 -26.980  27.694  1.00  6.010          H  
ATOM   2231  HA  THR A 143     -28.358 -27.928  26.127  1.00  5.920          H  
ATOM   2232  HB  THR A 143     -29.262 -25.667  26.520  1.00  8.320          H  
ATOM   2233  HG1 THR A 143     -27.954 -24.097  27.572  1.00  8.320          H  
ATOM   2234 1HG2 THR A 143     -29.214 -25.676  28.993  1.00  8.320          H  
ATOM   2235 2HG2 THR A 143     -29.388 -27.327  28.347  1.00  8.320          H  
ATOM   2236 3HG2 THR A 143     -27.820 -26.776  28.971  1.00  8.320          H  
ATOM   2237  N   GLU A 144     -28.289 -26.350  24.045  1.00  4.730          N  
ATOM   2238  CA  GLU A 144     -28.059 -25.818  22.714  1.00  4.610          C  
ATOM   2239  C   GLU A 144     -27.432 -24.434  22.757  1.00  4.610          C  
ATOM   2240  O   GLU A 144     -26.564 -24.123  21.941  1.00  4.550          O  
ATOM   2241  CB  GLU A 144     -29.380 -25.766  21.947  1.00  6.500          C  
ATOM   2242  CG  GLU A 144     -29.993 -27.144  21.659  1.00  6.500          C  
ATOM   2243  CD  GLU A 144     -30.733 -27.725  22.852  1.00  6.500          C  
ATOM   2244  OE1 GLU A 144     -30.806 -27.053  23.866  1.00  6.500          O  
ATOM   2245  OE2 GLU A 144     -31.203 -28.828  22.759  1.00  6.500          O  
ATOM   2246  H   GLU A 144     -29.247 -26.579  24.326  1.00  5.680          H  
ATOM   2247  HA  GLU A 144     -27.374 -26.488  22.192  1.00  5.530          H  
ATOM   2248 1HB  GLU A 144     -30.106 -25.175  22.507  1.00  7.800          H  
ATOM   2249 2HB  GLU A 144     -29.221 -25.266  20.991  1.00  7.800          H  
ATOM   2250 1HG  GLU A 144     -30.689 -27.051  20.826  1.00  7.800          H  
ATOM   2251 2HG  GLU A 144     -29.198 -27.828  21.360  1.00  7.800          H  
ATOM   2252  N   HIS A 145     -27.852 -23.599  23.718  1.00  4.670          N  
ATOM   2253  CA  HIS A 145     -27.297 -22.255  23.790  1.00  4.670          C  
ATOM   2254  C   HIS A 145     -25.856 -22.301  24.255  1.00  4.720          C  
ATOM   2255  O   HIS A 145     -25.030 -21.519  23.775  1.00  4.690          O  
ATOM   2256  CB  HIS A 145     -28.114 -21.314  24.688  1.00  6.540          C  
ATOM   2257  CG  HIS A 145     -29.435 -20.905  24.098  1.00  6.540          C  
ATOM   2258  ND1 HIS A 145     -30.238 -19.924  24.668  1.00  6.540          N  
ATOM   2259  CD2 HIS A 145     -30.099 -21.347  22.999  1.00  6.540          C  
ATOM   2260  CE1 HIS A 145     -31.336 -19.792  23.942  1.00  6.540          C  
ATOM   2261  NE2 HIS A 145     -31.275 -20.642  22.926  1.00  6.540          N  
ATOM   2262  H   HIS A 145     -28.563 -23.911  24.362  1.00  5.600          H  
ATOM   2263  HA  HIS A 145     -27.297 -21.816  22.792  1.00  5.600          H  
ATOM   2264 1HB  HIS A 145     -28.298 -21.791  25.652  1.00  7.850          H  
ATOM   2265 2HB  HIS A 145     -27.544 -20.406  24.879  1.00  7.850          H  
ATOM   2266  HD1 HIS A 145     -29.858 -19.109  25.170  1.00  7.850          H  
ATOM   2267  HD2 HIS A 145     -29.870 -22.103  22.243  1.00  7.850          H  
ATOM   2268  HE1 HIS A 145     -32.099 -19.068  24.225  1.00  7.850          H  
ATOM   2269  N   MET A 146     -25.523 -23.192  25.197  1.00  4.820          N  
ATOM   2270  CA  MET A 146     -24.135 -23.253  25.620  1.00  4.880          C  
ATOM   2271  C   MET A 146     -23.235 -23.730  24.496  1.00  4.800          C  
ATOM   2272  O   MET A 146     -22.146 -23.174  24.308  1.00  4.800          O  
ATOM   2273  CB  MET A 146     -23.947 -24.118  26.851  1.00  6.810          C  
ATOM   2274  CG  MET A 146     -22.496 -24.093  27.370  1.00  6.810          C  
ATOM   2275  SD  MET A 146     -22.253 -24.958  28.916  1.00  6.810          S  
ATOM   2276  CE  MET A 146     -22.885 -23.730  30.065  1.00  6.810          C  
ATOM   2277  H   MET A 146     -26.227 -23.794  25.629  1.00  5.780          H  
ATOM   2278  HA  MET A 146     -23.808 -22.249  25.872  1.00  5.860          H  
ATOM   2279 1HB  MET A 146     -24.624 -23.800  27.631  1.00  8.170          H  
ATOM   2280 2HB  MET A 146     -24.202 -25.152  26.600  1.00  8.170          H  
ATOM   2281 1HG  MET A 146     -21.854 -24.549  26.626  1.00  8.170          H  
ATOM   2282 2HG  MET A 146     -22.174 -23.054  27.502  1.00  8.170          H  
ATOM   2283 1HE  MET A 146     -22.801 -24.109  31.082  1.00  8.170          H  
ATOM   2284 2HE  MET A 146     -22.300 -22.806  29.973  1.00  8.170          H  
ATOM   2285 3HE  MET A 146     -23.928 -23.512  29.849  1.00  8.170          H  
ATOM   2286  N   LYS A 147     -23.667 -24.752  23.744  1.00  4.750          N  
ATOM   2287  CA  LYS A 147     -22.844 -25.267  22.660  1.00  4.680          C  
ATOM   2288  C   LYS A 147     -22.664 -24.225  21.575  1.00  4.580          C  
ATOM   2289  O   LYS A 147     -21.546 -23.994  21.111  1.00  4.550          O  
ATOM   2290  CB  LYS A 147     -23.486 -26.503  22.051  1.00  6.580          C  
ATOM   2291  CG  LYS A 147     -23.455 -27.742  22.899  1.00  6.580          C  
ATOM   2292  CD  LYS A 147     -24.212 -28.855  22.204  1.00  6.580          C  
ATOM   2293  CE  LYS A 147     -24.148 -30.155  22.978  1.00  6.580          C  
ATOM   2294  NZ  LYS A 147     -25.002 -31.207  22.350  1.00  6.580          N  
ATOM   2295  H   LYS A 147     -24.570 -25.196  23.949  1.00  5.700          H  
ATOM   2296  HA  LYS A 147     -21.863 -25.524  23.058  1.00  5.620          H  
ATOM   2297 1HB  LYS A 147     -24.534 -26.286  21.838  1.00  7.900          H  
ATOM   2298 2HB  LYS A 147     -22.998 -26.732  21.108  1.00  7.900          H  
ATOM   2299 1HG  LYS A 147     -22.430 -28.057  23.071  1.00  7.900          H  
ATOM   2300 2HG  LYS A 147     -23.919 -27.537  23.863  1.00  7.900          H  
ATOM   2301 1HD  LYS A 147     -25.261 -28.566  22.089  1.00  7.900          H  
ATOM   2302 2HD  LYS A 147     -23.794 -29.027  21.214  1.00  7.900          H  
ATOM   2303 1HE  LYS A 147     -23.113 -30.502  22.997  1.00  7.900          H  
ATOM   2304 2HE  LYS A 147     -24.485 -29.993  24.002  1.00  7.900          H  
ATOM   2305 1HZ  LYS A 147     -24.932 -32.059  22.874  1.00  7.900          H  
ATOM   2306 2HZ  LYS A 147     -25.963 -30.895  22.342  1.00  7.900          H  
ATOM   2307 3HZ  LYS A 147     -24.711 -31.383  21.373  1.00  7.900          H  
ATOM   2308  N   GLU A 148     -23.759 -23.576  21.177  1.00  4.520          N  
ATOM   2309  CA  GLU A 148     -23.699 -22.580  20.127  1.00  4.420          C  
ATOM   2310  C   GLU A 148     -22.833 -21.395  20.535  1.00  4.450          C  
ATOM   2311  O   GLU A 148     -21.988 -20.950  19.753  1.00  4.410          O  
ATOM   2312  CB  GLU A 148     -25.107 -22.112  19.776  1.00  6.230          C  
ATOM   2313  CG  GLU A 148     -25.191 -21.131  18.629  1.00  6.230          C  
ATOM   2314  CD  GLU A 148     -26.598 -20.751  18.330  1.00  6.230          C  
ATOM   2315  OE1 GLU A 148     -27.475 -21.218  19.021  1.00  6.230          O  
ATOM   2316  OE2 GLU A 148     -26.810 -20.012  17.403  1.00  6.230          O  
ATOM   2317  H   GLU A 148     -24.674 -23.796  21.586  1.00  5.420          H  
ATOM   2318  HA  GLU A 148     -23.258 -23.039  19.244  1.00  5.300          H  
ATOM   2319 1HB  GLU A 148     -25.717 -22.977  19.516  1.00  7.470          H  
ATOM   2320 2HB  GLU A 148     -25.561 -21.650  20.655  1.00  7.470          H  
ATOM   2321 1HG  GLU A 148     -24.617 -20.233  18.861  1.00  7.470          H  
ATOM   2322 2HG  GLU A 148     -24.760 -21.596  17.749  1.00  7.470          H  
ATOM   2323  N   SER A 149     -23.028 -20.893  21.766  1.00  4.540          N  
ATOM   2324  CA  SER A 149     -22.295 -19.741  22.274  1.00  4.580          C  
ATOM   2325  C   SER A 149     -20.808 -20.054  22.377  1.00  4.620          C  
ATOM   2326  O   SER A 149     -19.959 -19.213  22.052  1.00  4.600          O  
ATOM   2327  CB  SER A 149     -22.830 -19.365  23.647  1.00  6.400          C  
ATOM   2328  OG  SER A 149     -24.171 -18.954  23.582  1.00  6.400          O  
ATOM   2329  H   SER A 149     -23.742 -21.297  22.374  1.00  5.450          H  
ATOM   2330  HA  SER A 149     -22.435 -18.905  21.586  1.00  5.500          H  
ATOM   2331 1HB  SER A 149     -22.735 -20.215  24.327  1.00  7.680          H  
ATOM   2332 2HB  SER A 149     -22.234 -18.557  24.049  1.00  7.680          H  
ATOM   2333  HG  SER A 149     -24.689 -19.784  23.479  1.00  7.680          H  
ATOM   2334  N   THR A 150     -20.487 -21.264  22.831  1.00  4.670          N  
ATOM   2335  CA  THR A 150     -19.113 -21.683  22.973  1.00  4.710          C  
ATOM   2336  C   THR A 150     -18.437 -21.771  21.613  1.00  4.610          C  
ATOM   2337  O   THR A 150     -17.315 -21.290  21.455  1.00  4.610          O  
ATOM   2338  CB  THR A 150     -19.024 -23.023  23.697  1.00  6.580          C  
ATOM   2339  OG1 THR A 150     -19.597 -22.902  25.005  1.00  6.580          O  
ATOM   2340  CG2 THR A 150     -17.616 -23.383  23.848  1.00  6.580          C  
ATOM   2341  H   THR A 150     -21.219 -21.910  23.130  1.00  5.600          H  
ATOM   2342  HA  THR A 150     -18.585 -20.938  23.565  1.00  5.650          H  
ATOM   2343  HB  THR A 150     -19.558 -23.791  23.135  1.00  7.890          H  
ATOM   2344  HG1 THR A 150     -20.568 -22.798  24.901  1.00  7.890          H  
ATOM   2345 1HG2 THR A 150     -17.563 -24.288  24.363  1.00  7.890          H  
ATOM   2346 2HG2 THR A 150     -17.127 -23.492  22.885  1.00  7.890          H  
ATOM   2347 3HG2 THR A 150     -17.140 -22.629  24.410  1.00  7.890          H  
ATOM   2348  N   LEU A 151     -19.108 -22.380  20.631  1.00  4.530          N  
ATOM   2349  CA  LEU A 151     -18.564 -22.503  19.288  1.00  4.430          C  
ATOM   2350  C   LEU A 151     -18.357 -21.139  18.655  1.00  4.360          C  
ATOM   2351  O   LEU A 151     -17.371 -20.938  17.936  1.00  4.330          O  
ATOM   2352  CB  LEU A 151     -19.500 -23.365  18.459  1.00  6.240          C  
ATOM   2353  CG  LEU A 151     -19.521 -24.863  18.822  1.00  6.240          C  
ATOM   2354  CD1 LEU A 151     -20.722 -25.469  18.184  1.00  6.240          C  
ATOM   2355  CD2 LEU A 151     -18.216 -25.566  18.305  1.00  6.240          C  
ATOM   2356  H   LEU A 151     -20.026 -22.794  20.828  1.00  5.440          H  
ATOM   2357  HA  LEU A 151     -17.600 -22.985  19.355  1.00  5.320          H  
ATOM   2358 1HB  LEU A 151     -20.512 -22.984  18.597  1.00  7.490          H  
ATOM   2359 2HB  LEU A 151     -19.235 -23.268  17.406  1.00  7.490          H  
ATOM   2360  HG  LEU A 151     -19.596 -24.989  19.892  1.00  7.490          H  
ATOM   2361 1HD1 LEU A 151     -20.766 -26.530  18.420  1.00  7.490          H  
ATOM   2362 2HD1 LEU A 151     -21.611 -24.971  18.565  1.00  7.490          H  
ATOM   2363 3HD1 LEU A 151     -20.682 -25.329  17.138  1.00  7.490          H  
ATOM   2364 1HD2 LEU A 151     -18.256 -26.625  18.551  1.00  7.490          H  
ATOM   2365 2HD2 LEU A 151     -18.137 -25.456  17.242  1.00  7.490          H  
ATOM   2366 3HD2 LEU A 151     -17.341 -25.135  18.768  1.00  7.490          H  
ATOM   2367  N   GLU A 152     -19.282 -20.202  18.903  1.00  4.340          N  
ATOM   2368  CA  GLU A 152     -19.137 -18.854  18.385  1.00  4.310          C  
ATOM   2369  C   GLU A 152     -17.860 -18.234  18.971  1.00  4.360          C  
ATOM   2370  O   GLU A 152     -17.070 -17.646  18.221  1.00  4.290          O  
ATOM   2371  CB  GLU A 152     -20.384 -18.024  18.702  1.00  6.050          C  
ATOM   2372  CG  GLU A 152     -20.419 -16.637  18.085  1.00  6.050          C  
ATOM   2373  CD  GLU A 152     -21.724 -15.926  18.368  1.00  6.050          C  
ATOM   2374  OE1 GLU A 152     -21.967 -15.634  19.517  1.00  6.050          O  
ATOM   2375  OE2 GLU A 152     -22.474 -15.685  17.456  1.00  6.050          O  
ATOM   2376  H   GLU A 152     -20.123 -20.445  19.436  1.00  5.210          H  
ATOM   2377  HA  GLU A 152     -19.029 -18.906  17.302  1.00  5.170          H  
ATOM   2378 1HB  GLU A 152     -21.270 -18.567  18.370  1.00  7.260          H  
ATOM   2379 2HB  GLU A 152     -20.468 -17.906  19.782  1.00  7.260          H  
ATOM   2380 1HG  GLU A 152     -19.609 -16.073  18.514  1.00  7.260          H  
ATOM   2381 2HG  GLU A 152     -20.256 -16.706  17.011  1.00  7.260          H  
ATOM   2382  N   ALA A 153     -17.633 -18.416  20.297  1.00  4.470          N  
ATOM   2383  CA  ALA A 153     -16.424 -17.908  20.953  1.00  4.520          C  
ATOM   2384  C   ALA A 153     -15.182 -18.527  20.333  1.00  4.500          C  
ATOM   2385  O   ALA A 153     -14.213 -17.818  20.079  1.00  4.480          O  
ATOM   2386  CB  ALA A 153     -16.440 -18.208  22.451  1.00  6.310          C  
ATOM   2387  H   ALA A 153     -18.359 -18.868  20.863  1.00  5.360          H  
ATOM   2388  HA  ALA A 153     -16.384 -16.828  20.804  1.00  5.420          H  
ATOM   2389 1HB  ALA A 153     -15.543 -17.802  22.911  1.00  7.570          H  
ATOM   2390 2HB  ALA A 153     -17.313 -17.768  22.904  1.00  7.570          H  
ATOM   2391 3HB  ALA A 153     -16.468 -19.277  22.607  1.00  7.570          H  
ATOM   2392  N   ILE A 154     -15.231 -19.829  20.026  1.00  4.510          N  
ATOM   2393  CA  ILE A 154     -14.103 -20.519  19.407  1.00  4.490          C  
ATOM   2394  C   ILE A 154     -13.799 -19.901  18.054  1.00  4.360          C  
ATOM   2395  O   ILE A 154     -12.632 -19.654  17.730  1.00  4.320          O  
ATOM   2396  CB  ILE A 154     -14.361 -22.039  19.279  1.00  6.290          C  
ATOM   2397  CG1 ILE A 154     -14.366 -22.691  20.718  1.00  6.290          C  
ATOM   2398  CG2 ILE A 154     -13.317 -22.670  18.364  1.00  6.290          C  
ATOM   2399  CD1 ILE A 154     -14.915 -24.129  20.797  1.00  6.290          C  
ATOM   2400  H   ILE A 154     -16.066 -20.356  20.302  1.00  5.410          H  
ATOM   2401  HA  ILE A 154     -13.231 -20.387  20.040  1.00  5.390          H  
ATOM   2402  HB  ILE A 154     -15.343 -22.200  18.852  1.00  7.550          H  
ATOM   2403 1HG1 ILE A 154     -13.342 -22.701  21.086  1.00  7.550          H  
ATOM   2404 2HG1 ILE A 154     -14.958 -22.064  21.380  1.00  7.550          H  
ATOM   2405 1HG2 ILE A 154     -13.508 -23.731  18.271  1.00  7.550          H  
ATOM   2406 2HG2 ILE A 154     -13.347 -22.227  17.370  1.00  7.550          H  
ATOM   2407 3HG2 ILE A 154     -12.330 -22.506  18.793  1.00  7.550          H  
ATOM   2408 1HD1 ILE A 154     -14.871 -24.481  21.827  1.00  7.550          H  
ATOM   2409 2HD1 ILE A 154     -15.944 -24.142  20.467  1.00  7.550          H  
ATOM   2410 3HD1 ILE A 154     -14.329 -24.792  20.172  1.00  7.550          H  
ATOM   2411  N   GLY A 155     -14.842 -19.670  17.261  1.00  4.280          N  
ATOM   2412  CA  GLY A 155     -14.707 -19.043  15.963  1.00  4.160          C  
ATOM   2413  C   GLY A 155     -13.992 -17.700  16.098  1.00  4.150          C  
ATOM   2414  O   GLY A 155     -13.002 -17.458  15.401  1.00  4.110          O  
ATOM   2415  H   GLY A 155     -15.772 -19.965  17.575  1.00  5.140          H  
ATOM   2416 1HA  GLY A 155     -14.145 -19.697  15.299  1.00  4.990          H  
ATOM   2417 2HA  GLY A 155     -15.697 -18.897  15.531  1.00  4.990          H  
ATOM   2418  N   TYR A 156     -14.486 -16.838  16.999  1.00  4.200          N  
ATOM   2419  CA  TYR A 156     -13.907 -15.513  17.223  1.00  4.200          C  
ATOM   2420  C   TYR A 156     -12.448 -15.588  17.701  1.00  4.270          C  
ATOM   2421  O   TYR A 156     -11.605 -14.804  17.250  1.00  4.220          O  
ATOM   2422  CB  TYR A 156     -14.740 -14.736  18.244  1.00  5.880          C  
ATOM   2423  CG  TYR A 156     -16.124 -14.278  17.814  1.00  5.880          C  
ATOM   2424  CD1 TYR A 156     -17.077 -14.079  18.794  1.00  5.880          C  
ATOM   2425  CD2 TYR A 156     -16.459 -14.045  16.480  1.00  5.880          C  
ATOM   2426  CE1 TYR A 156     -18.331 -13.653  18.455  1.00  5.880          C  
ATOM   2427  CE2 TYR A 156     -17.723 -13.622  16.153  1.00  5.880          C  
ATOM   2428  CZ  TYR A 156     -18.656 -13.426  17.134  1.00  5.880          C  
ATOM   2429  OH  TYR A 156     -19.920 -12.998  16.801  1.00  5.880          O  
ATOM   2430  H   TYR A 156     -15.320 -17.117  17.529  1.00  5.040          H  
ATOM   2431  HA  TYR A 156     -13.892 -14.978  16.278  1.00  5.040          H  
ATOM   2432 1HB  TYR A 156     -14.865 -15.357  19.131  1.00  7.060          H  
ATOM   2433 2HB  TYR A 156     -14.189 -13.853  18.533  1.00  7.060          H  
ATOM   2434  HD1 TYR A 156     -16.828 -14.259  19.833  1.00  7.060          H  
ATOM   2435  HD2 TYR A 156     -15.746 -14.187  15.683  1.00  7.060          H  
ATOM   2436  HE1 TYR A 156     -19.074 -13.497  19.225  1.00  7.060          H  
ATOM   2437  HE2 TYR A 156     -17.981 -13.441  15.109  1.00  7.060          H  
ATOM   2438  HH  TYR A 156     -20.462 -12.938  17.598  1.00  7.060          H  
ATOM   2439  N   ILE A 157     -12.139 -16.546  18.587  1.00  4.370          N  
ATOM   2440  CA  ILE A 157     -10.777 -16.734  19.086  1.00  4.430          C  
ATOM   2441  C   ILE A 157      -9.862 -17.037  17.914  1.00  4.380          C  
ATOM   2442  O   ILE A 157      -8.795 -16.448  17.791  1.00  4.370          O  
ATOM   2443  CB  ILE A 157     -10.740 -17.881  20.144  1.00  6.180          C  
ATOM   2444  CG1 ILE A 157     -11.459 -17.403  21.411  1.00  6.180          C  
ATOM   2445  CG2 ILE A 157      -9.309 -18.359  20.476  1.00  6.180          C  
ATOM   2446  CD1 ILE A 157     -11.801 -18.471  22.383  1.00  6.180          C  
ATOM   2447  H   ILE A 157     -12.891 -17.136  18.955  1.00  5.240          H  
ATOM   2448  HA  ILE A 157     -10.444 -15.813  19.557  1.00  5.320          H  
ATOM   2449  HB  ILE A 157     -11.300 -18.720  19.742  1.00  7.410          H  
ATOM   2450 1HG1 ILE A 157     -10.809 -16.708  21.912  1.00  7.410          H  
ATOM   2451 2HG1 ILE A 157     -12.353 -16.878  21.134  1.00  7.410          H  
ATOM   2452 1HG2 ILE A 157      -9.333 -19.172  21.186  1.00  7.410          H  
ATOM   2453 2HG2 ILE A 157      -8.808 -18.708  19.574  1.00  7.410          H  
ATOM   2454 3HG2 ILE A 157      -8.772 -17.548  20.906  1.00  7.410          H  
ATOM   2455 1HD1 ILE A 157     -12.285 -18.033  23.225  1.00  7.410          H  
ATOM   2456 2HD1 ILE A 157     -12.477 -19.176  21.912  1.00  7.410          H  
ATOM   2457 3HD1 ILE A 157     -10.916 -18.989  22.721  1.00  7.410          H  
ATOM   2458  N   CYS A 158     -10.249 -17.939  17.027  1.00  4.330          N  
ATOM   2459  CA  CYS A 158      -9.377 -18.149  15.887  1.00  4.300          C  
ATOM   2460  C   CYS A 158      -9.320 -16.910  14.962  1.00  4.300          C  
ATOM   2461  O   CYS A 158      -8.236 -16.466  14.586  1.00  4.400          O  
ATOM   2462  CB  CYS A 158      -9.795 -19.398  15.118  1.00  6.030          C  
ATOM   2463  SG  CYS A 158      -9.461 -20.965  16.008  1.00  6.030          S  
ATOM   2464  H   CYS A 158     -11.121 -18.468  17.162  1.00  5.200          H  
ATOM   2465  HA  CYS A 158      -8.374 -18.325  16.257  1.00  5.160          H  
ATOM   2466 1HB  CYS A 158     -10.866 -19.350  14.901  1.00  7.240          H  
ATOM   2467 2HB  CYS A 158      -9.273 -19.433  14.174  1.00  7.240          H  
ATOM   2468  HG  CYS A 158     -10.097 -21.763  15.120  1.00  7.240          H  
ATOM   2469  N   GLN A 159     -10.451 -16.247  14.689  1.00  4.230          N  
ATOM   2470  CA  GLN A 159     -10.405 -15.121  13.743  1.00  4.140          C  
ATOM   2471  C   GLN A 159      -9.481 -13.975  14.137  1.00  4.200          C  
ATOM   2472  O   GLN A 159      -8.795 -13.413  13.281  1.00  4.160          O  
ATOM   2473  CB  GLN A 159     -11.779 -14.479  13.547  1.00  5.830          C  
ATOM   2474  CG  GLN A 159     -12.765 -15.275  12.787  1.00  5.830          C  
ATOM   2475  CD  GLN A 159     -14.088 -14.557  12.667  1.00  5.830          C  
ATOM   2476  OE1 GLN A 159     -14.467 -13.762  13.531  1.00  5.830          O  
ATOM   2477  NE2 GLN A 159     -14.788 -14.808  11.574  1.00  5.830          N  
ATOM   2478  H   GLN A 159     -11.346 -16.588  15.054  1.00  5.080          H  
ATOM   2479  HA  GLN A 159     -10.060 -15.511  12.787  1.00  4.970          H  
ATOM   2480 1HB  GLN A 159     -12.208 -14.271  14.528  1.00  7.000          H  
ATOM   2481 2HB  GLN A 159     -11.658 -13.522  13.042  1.00  7.000          H  
ATOM   2482 1HG  GLN A 159     -12.368 -15.436  11.791  1.00  7.000          H  
ATOM   2483 2HG  GLN A 159     -12.928 -16.219  13.282  1.00  7.000          H  
ATOM   2484 1HE2 GLN A 159     -15.668 -14.357  11.422  1.00  7.000          H  
ATOM   2485 2HE2 GLN A 159     -14.421 -15.461  10.882  1.00  7.000          H  
ATOM   2486  N   ASP A 160      -9.450 -13.629  15.418  1.00  4.260          N  
ATOM   2487  CA  ASP A 160      -8.637 -12.508  15.878  1.00  4.300          C  
ATOM   2488  C   ASP A 160      -7.241 -12.839  16.438  1.00  4.450          C  
ATOM   2489  O   ASP A 160      -6.564 -11.932  16.962  1.00  4.750          O  
ATOM   2490  CB  ASP A 160      -9.420 -11.699  16.921  1.00  6.000          C  
ATOM   2491  CG  ASP A 160     -10.609 -10.895  16.366  1.00  6.000          C  
ATOM   2492  OD1 ASP A 160     -10.529 -10.421  15.254  1.00  6.000          O  
ATOM   2493  OD2 ASP A 160     -11.575 -10.737  17.084  1.00  6.000          O  
ATOM   2494  H   ASP A 160     -10.066 -14.121  16.078  1.00  5.110          H  
ATOM   2495  HA  ASP A 160      -8.489 -11.856  15.019  1.00  5.160          H  
ATOM   2496 1HB  ASP A 160      -9.813 -12.397  17.665  1.00  7.200          H  
ATOM   2497 2HB  ASP A 160      -8.756 -11.020  17.431  1.00  7.200          H  
ATOM   2498  N   ILE A 161      -6.785 -14.104  16.334  1.00  4.260          N  
ATOM   2499  CA  ILE A 161      -5.477 -14.490  16.893  1.00  4.350          C  
ATOM   2500  C   ILE A 161      -4.525 -15.109  15.876  1.00  4.300          C  
ATOM   2501  O   ILE A 161      -4.881 -16.030  15.157  1.00  4.270          O  
ATOM   2502  CB  ILE A 161      -5.627 -15.449  18.099  1.00  6.050          C  
ATOM   2503  CG1 ILE A 161      -6.409 -14.735  19.188  1.00  6.050          C  
ATOM   2504  CG2 ILE A 161      -4.263 -15.969  18.622  1.00  6.050          C  
ATOM   2505  CD1 ILE A 161      -6.729 -15.574  20.366  1.00  6.050          C  
ATOM   2506  H   ILE A 161      -7.352 -14.812  15.844  1.00  5.110          H  
ATOM   2507  HA  ILE A 161      -4.999 -13.589  17.268  1.00  5.220          H  
ATOM   2508  HB  ILE A 161      -6.226 -16.290  17.780  1.00  7.260          H  
ATOM   2509 1HG1 ILE A 161      -5.874 -13.844  19.487  1.00  7.260          H  
ATOM   2510 2HG1 ILE A 161      -7.364 -14.440  18.761  1.00  7.260          H  
ATOM   2511 1HG2 ILE A 161      -4.397 -16.653  19.447  1.00  7.260          H  
ATOM   2512 2HG2 ILE A 161      -3.737 -16.501  17.837  1.00  7.260          H  
ATOM   2513 3HG2 ILE A 161      -3.661 -15.128  18.954  1.00  7.260          H  
ATOM   2514 1HD1 ILE A 161      -7.343 -15.015  21.060  1.00  7.260          H  
ATOM   2515 2HD1 ILE A 161      -7.262 -16.416  20.002  1.00  7.260          H  
ATOM   2516 3HD1 ILE A 161      -5.835 -15.897  20.873  1.00  7.260          H  
ATOM   2517  N   ASP A 162      -3.285 -14.627  15.863  1.00  4.310          N  
ATOM   2518  CA  ASP A 162      -2.255 -15.151  14.967  1.00  4.290          C  
ATOM   2519  C   ASP A 162      -2.146 -16.668  15.155  1.00  4.320          C  
ATOM   2520  O   ASP A 162      -1.793 -17.098  16.254  1.00  4.440          O  
ATOM   2521  CB  ASP A 162      -0.895 -14.514  15.282  1.00  6.010          C  
ATOM   2522  CG  ASP A 162       0.252 -14.941  14.320  1.00  6.010          C  
ATOM   2523  OD1 ASP A 162       0.236 -16.068  13.808  1.00  6.010          O  
ATOM   2524  OD2 ASP A 162       1.125 -14.134  14.106  1.00  6.010          O  
ATOM   2525  H   ASP A 162      -3.069 -13.866  16.496  1.00  5.170          H  
ATOM   2526  HA  ASP A 162      -2.523 -14.882  13.954  1.00  5.150          H  
ATOM   2527 1HB  ASP A 162      -0.989 -13.427  15.246  1.00  7.220          H  
ATOM   2528 2HB  ASP A 162      -0.607 -14.775  16.301  1.00  7.220          H  
ATOM   2529  N   PRO A 163      -2.362 -17.503  14.109  1.00  4.220          N  
ATOM   2530  CA  PRO A 163      -2.334 -18.955  14.160  1.00  4.250          C  
ATOM   2531  C   PRO A 163      -1.142 -19.540  14.879  1.00  4.400          C  
ATOM   2532  O   PRO A 163      -1.280 -20.565  15.564  1.00  4.490          O  
ATOM   2533  CB  PRO A 163      -2.283 -19.332  12.669  1.00  6.380          C  
ATOM   2534  CG  PRO A 163      -3.015 -18.222  11.972  1.00  6.380          C  
ATOM   2535  CD  PRO A 163      -2.665 -16.965  12.753  1.00  6.380          C  
ATOM   2536  HA  PRO A 163      -3.230 -19.288  14.657  1.00  5.100          H  
ATOM   2537 1HB  PRO A 163      -1.236 -19.431  12.337  1.00  7.650          H  
ATOM   2538 2HB  PRO A 163      -2.762 -20.312  12.506  1.00  7.650          H  
ATOM   2539 1HG  PRO A 163      -2.680 -18.164  10.925  1.00  7.650          H  
ATOM   2540 2HG  PRO A 163      -4.081 -18.432  11.930  1.00  7.650          H  
ATOM   2541 1HD  PRO A 163      -1.787 -16.451  12.322  1.00  7.650          H  
ATOM   2542 2HD  PRO A 163      -3.572 -16.335  12.778  1.00  7.650          H  
ATOM   2543  N   GLU A 164       0.011 -18.878  14.799  1.00  4.440          N  
ATOM   2544  CA  GLU A 164       1.214 -19.377  15.456  1.00  4.570          C  
ATOM   2545  C   GLU A 164       0.978 -19.617  16.962  1.00  4.720          C  
ATOM   2546  O   GLU A 164       1.642 -20.447  17.598  1.00  4.850          O  
ATOM   2547  CB  GLU A 164       2.366 -18.384  15.261  1.00  6.350          C  
ATOM   2548  CG  GLU A 164       3.758 -18.926  15.611  1.00  6.350          C  
ATOM   2549  CD  GLU A 164       4.194 -20.007  14.640  1.00  6.350          C  
ATOM   2550  OE1 GLU A 164       3.774 -19.956  13.512  1.00  6.350          O  
ATOM   2551  OE2 GLU A 164       4.899 -20.910  15.038  1.00  6.350          O  
ATOM   2552  H   GLU A 164       0.100 -18.000  14.255  1.00  5.330          H  
ATOM   2553  HA  GLU A 164       1.487 -20.324  14.992  1.00  5.480          H  
ATOM   2554 1HB  GLU A 164       2.380 -18.047  14.222  1.00  7.620          H  
ATOM   2555 2HB  GLU A 164       2.183 -17.503  15.877  1.00  7.620          H  
ATOM   2556 1HG  GLU A 164       4.474 -18.107  15.573  1.00  7.620          H  
ATOM   2557 2HG  GLU A 164       3.756 -19.323  16.624  1.00  7.620          H  
ATOM   2558  N   GLN A 165       0.079 -18.817  17.548  1.00  4.700          N  
ATOM   2559  CA  GLN A 165      -0.215 -18.823  18.969  1.00  4.870          C  
ATOM   2560  C   GLN A 165      -1.291 -19.839  19.383  1.00  4.900          C  
ATOM   2561  O   GLN A 165      -1.440 -20.123  20.573  1.00  4.990          O  
ATOM   2562  CB  GLN A 165      -0.645 -17.405  19.346  1.00  6.750          C  
ATOM   2563  CG  GLN A 165       0.468 -16.376  19.142  1.00  6.750          C  
ATOM   2564  CD  GLN A 165      -0.002 -14.946  19.271  1.00  6.750          C  
ATOM   2565  OE1 GLN A 165      -1.194 -14.662  19.137  1.00  6.750          O  
ATOM   2566  NE2 GLN A 165       0.933 -14.037  19.515  1.00  6.750          N  
ATOM   2567  H   GLN A 165      -0.465 -18.181  16.957  1.00  5.640          H  
ATOM   2568  HA  GLN A 165       0.701 -19.070  19.502  1.00  5.840          H  
ATOM   2569 1HB  GLN A 165      -1.502 -17.117  18.750  1.00  8.100          H  
ATOM   2570 2HB  GLN A 165      -0.942 -17.376  20.385  1.00  8.100          H  
ATOM   2571 1HG  GLN A 165       1.240 -16.549  19.889  1.00  8.100          H  
ATOM   2572 2HG  GLN A 165       0.883 -16.501  18.140  1.00  8.100          H  
ATOM   2573 1HE2 GLN A 165       0.686 -13.070  19.605  1.00  8.100          H  
ATOM   2574 2HE2 GLN A 165       1.892 -14.313  19.610  1.00  8.100          H  
ATOM   2575  N   LEU A 166      -2.014 -20.414  18.416  1.00  4.810          N  
ATOM   2576  CA  LEU A 166      -3.066 -21.382  18.717  1.00  4.820          C  
ATOM   2577  C   LEU A 166      -2.736 -22.795  18.282  1.00  4.860          C  
ATOM   2578  O   LEU A 166      -3.314 -23.739  18.824  1.00  4.920          O  
ATOM   2579  CB  LEU A 166      -4.415 -20.983  18.090  1.00  6.740          C  
ATOM   2580  CG  LEU A 166      -5.066 -19.671  18.575  1.00  6.740          C  
ATOM   2581  CD1 LEU A 166      -6.314 -19.388  17.788  1.00  6.740          C  
ATOM   2582  CD2 LEU A 166      -5.459 -19.789  20.005  1.00  6.740          C  
ATOM   2583  H   LEU A 166      -1.807 -20.202  17.442  1.00  5.770          H  
ATOM   2584  HA  LEU A 166      -3.185 -21.422  19.794  1.00  5.780          H  
ATOM   2585 1HB  LEU A 166      -4.249 -20.879  17.032  1.00  8.090          H  
ATOM   2586 2HB  LEU A 166      -5.127 -21.794  18.246  1.00  8.090          H  
ATOM   2587  HG  LEU A 166      -4.365 -18.854  18.440  1.00  8.090          H  
ATOM   2588 1HD1 LEU A 166      -6.764 -18.464  18.139  1.00  8.090          H  
ATOM   2589 2HD1 LEU A 166      -6.072 -19.292  16.771  1.00  8.090          H  
ATOM   2590 3HD1 LEU A 166      -7.023 -20.204  17.917  1.00  8.090          H  
ATOM   2591 1HD2 LEU A 166      -5.918 -18.850  20.302  1.00  8.090          H  
ATOM   2592 2HD2 LEU A 166      -6.174 -20.601  20.126  1.00  8.090          H  
ATOM   2593 3HD2 LEU A 166      -4.598 -19.981  20.620  1.00  8.090          H  
ATOM   2594  N   GLN A 167      -1.795 -22.958  17.344  1.00  4.820          N  
ATOM   2595  CA  GLN A 167      -1.500 -24.279  16.775  1.00  4.860          C  
ATOM   2596  C   GLN A 167      -1.232 -25.376  17.820  1.00  5.000          C  
ATOM   2597  O   GLN A 167      -1.622 -26.524  17.615  1.00  5.160          O  
ATOM   2598  CB  GLN A 167      -0.273 -24.175  15.855  1.00  6.790          C  
ATOM   2599  CG  GLN A 167       1.040 -23.900  16.602  1.00  6.790          C  
ATOM   2600  CD  GLN A 167       2.226 -23.664  15.710  1.00  6.790          C  
ATOM   2601  OE1 GLN A 167       2.491 -24.430  14.773  1.00  6.790          O  
ATOM   2602  NE2 GLN A 167       2.951 -22.598  16.010  1.00  6.790          N  
ATOM   2603  H   GLN A 167      -1.370 -22.128  16.924  1.00  5.780          H  
ATOM   2604  HA  GLN A 167      -2.357 -24.583  16.175  1.00  5.830          H  
ATOM   2605 1HB  GLN A 167      -0.161 -25.096  15.287  1.00  8.150          H  
ATOM   2606 2HB  GLN A 167      -0.425 -23.360  15.144  1.00  8.150          H  
ATOM   2607 1HG  GLN A 167       0.918 -23.017  17.232  1.00  8.150          H  
ATOM   2608 2HG  GLN A 167       1.300 -24.761  17.217  1.00  8.150          H  
ATOM   2609 1HE2 GLN A 167       3.780 -22.325  15.479  1.00  8.150          H  
ATOM   2610 2HE2 GLN A 167       2.666 -21.984  16.777  1.00  8.150          H  
ATOM   2611  N   ASP A 168      -0.672 -25.023  18.981  1.00  4.980          N  
ATOM   2612  CA  ASP A 168      -0.364 -25.998  20.027  1.00  5.110          C  
ATOM   2613  C   ASP A 168      -1.603 -26.702  20.573  1.00  5.110          C  
ATOM   2614  O   ASP A 168      -1.513 -27.790  21.150  1.00  5.140          O  
ATOM   2615  CB  ASP A 168       0.338 -25.316  21.202  1.00  7.100          C  
ATOM   2616  CG  ASP A 168       1.767 -24.880  20.913  1.00  7.100          C  
ATOM   2617  OD1 ASP A 168       2.333 -25.300  19.933  1.00  7.100          O  
ATOM   2618  OD2 ASP A 168       2.274 -24.106  21.682  1.00  7.100          O  
ATOM   2619  H   ASP A 168      -0.373 -24.067  19.120  1.00  5.980          H  
ATOM   2620  HA  ASP A 168       0.299 -26.752  19.605  1.00  6.130          H  
ATOM   2621 1HB  ASP A 168      -0.238 -24.437  21.497  1.00  8.520          H  
ATOM   2622 2HB  ASP A 168       0.347 -25.995  22.055  1.00  8.520          H  
ATOM   2623  N   LYS A 169      -2.751 -26.042  20.469  1.00  5.080          N  
ATOM   2624  CA  LYS A 169      -3.990 -26.557  21.012  1.00  5.080          C  
ATOM   2625  C   LYS A 169      -4.997 -26.837  19.906  1.00  4.980          C  
ATOM   2626  O   LYS A 169      -6.199 -26.984  20.167  1.00  4.970          O  
ATOM   2627  CB  LYS A 169      -4.511 -25.583  22.073  1.00  7.110          C  
ATOM   2628  CG  LYS A 169      -3.492 -25.354  23.248  1.00  7.110          C  
ATOM   2629  CD  LYS A 169      -3.254 -26.637  24.100  1.00  7.110          C  
ATOM   2630  CE  LYS A 169      -2.206 -26.441  25.198  1.00  7.110          C  
ATOM   2631  NZ  LYS A 169      -2.021 -27.687  26.018  1.00  7.110          N  
ATOM   2632  H   LYS A 169      -2.780 -25.161  19.946  1.00  6.100          H  
ATOM   2633  HA  LYS A 169      -3.792 -27.513  21.487  1.00  6.100          H  
ATOM   2634 1HB  LYS A 169      -4.725 -24.618  21.610  1.00  8.530          H  
ATOM   2635 2HB  LYS A 169      -5.443 -25.965  22.500  1.00  8.530          H  
ATOM   2636 1HG  LYS A 169      -2.542 -25.016  22.846  1.00  8.530          H  
ATOM   2637 2HG  LYS A 169      -3.883 -24.574  23.882  1.00  8.530          H  
ATOM   2638 1HD  LYS A 169      -4.192 -26.933  24.565  1.00  8.530          H  
ATOM   2639 2HD  LYS A 169      -2.909 -27.454  23.482  1.00  8.530          H  
ATOM   2640 1HE  LYS A 169      -1.257 -26.188  24.724  1.00  8.530          H  
ATOM   2641 2HE  LYS A 169      -2.493 -25.639  25.851  1.00  8.530          H  
ATOM   2642 1HZ  LYS A 169      -1.312 -27.530  26.719  1.00  8.530          H  
ATOM   2643 2HZ  LYS A 169      -2.895 -27.928  26.477  1.00  8.530          H  
ATOM   2644 3HZ  LYS A 169      -1.737 -28.450  25.418  1.00  8.530          H  
ATOM   2645  N   SER A 170      -4.518 -26.939  18.651  1.00  4.900          N  
ATOM   2646  CA  SER A 170      -5.422 -27.170  17.530  1.00  4.780          C  
ATOM   2647  C   SER A 170      -6.185 -28.470  17.668  1.00  4.860          C  
ATOM   2648  O   SER A 170      -7.326 -28.561  17.223  1.00  4.900          O  
ATOM   2649  CB  SER A 170      -4.652 -27.235  16.234  1.00  6.740          C  
ATOM   2650  OG  SER A 170      -3.827 -28.366  16.214  1.00  6.740          O  
ATOM   2651  H   SER A 170      -3.515 -26.835  18.454  1.00  5.880          H  
ATOM   2652  HA  SER A 170      -6.133 -26.345  17.484  1.00  5.740          H  
ATOM   2653 1HB  SER A 170      -5.346 -27.275  15.400  1.00  8.090          H  
ATOM   2654 2HB  SER A 170      -4.051 -26.337  16.115  1.00  8.090          H  
ATOM   2655  HG  SER A 170      -3.459 -28.400  15.327  1.00  8.090          H  
ATOM   2656  N   ASN A 171      -5.605 -29.457  18.348  1.00  4.860          N  
ATOM   2657  CA  ASN A 171      -6.269 -30.733  18.541  1.00  4.920          C  
ATOM   2658  C   ASN A 171      -7.502 -30.600  19.434  1.00  4.940          C  
ATOM   2659  O   ASN A 171      -8.500 -31.310  19.244  1.00  4.920          O  
ATOM   2660  CB  ASN A 171      -5.317 -31.710  19.194  1.00  6.860          C  
ATOM   2661  CG  ASN A 171      -4.206 -32.172  18.306  1.00  6.860          C  
ATOM   2662  OD1 ASN A 171      -4.239 -32.124  17.070  1.00  6.860          O  
ATOM   2663  ND2 ASN A 171      -3.165 -32.636  18.947  1.00  6.860          N  
ATOM   2664  H   ASN A 171      -4.645 -29.337  18.649  1.00  5.830          H  
ATOM   2665  HA  ASN A 171      -6.594 -31.110  17.569  1.00  5.900          H  
ATOM   2666 1HB  ASN A 171      -4.882 -31.243  20.078  1.00  8.240          H  
ATOM   2667 2HB  ASN A 171      -5.877 -32.582  19.532  1.00  8.240          H  
ATOM   2668 1HD2 ASN A 171      -2.372 -32.966  18.435  1.00  8.240          H  
ATOM   2669 2HD2 ASN A 171      -3.157 -32.663  19.947  1.00  8.240          H  
ATOM   2670  N   GLU A 172      -7.432 -29.695  20.416  1.00  4.970          N  
ATOM   2671  CA  GLU A 172      -8.507 -29.524  21.375  1.00  5.000          C  
ATOM   2672  C   GLU A 172      -9.617 -28.706  20.737  1.00  4.910          C  
ATOM   2673  O   GLU A 172     -10.805 -29.047  20.839  1.00  4.880          O  
ATOM   2674  CB  GLU A 172      -7.940 -28.857  22.632  1.00  6.990          C  
ATOM   2675  CG  GLU A 172      -6.958 -29.729  23.414  1.00  6.990          C  
ATOM   2676  CD  GLU A 172      -6.351 -29.003  24.574  1.00  6.990          C  
ATOM   2677  OE1 GLU A 172      -6.521 -27.815  24.637  1.00  6.990          O  
ATOM   2678  OE2 GLU A 172      -5.712 -29.625  25.387  1.00  6.990          O  
ATOM   2679  H   GLU A 172      -6.626 -29.076  20.502  1.00  5.960          H  
ATOM   2680  HA  GLU A 172      -8.906 -30.503  21.640  1.00  6.000          H  
ATOM   2681 1HB  GLU A 172      -7.431 -27.932  22.356  1.00  8.390          H  
ATOM   2682 2HB  GLU A 172      -8.726 -28.604  23.310  1.00  8.390          H  
ATOM   2683 1HG  GLU A 172      -7.484 -30.610  23.781  1.00  8.390          H  
ATOM   2684 2HG  GLU A 172      -6.168 -30.063  22.743  1.00  8.390          H  
ATOM   2685  N   ILE A 173      -9.210 -27.658  20.021  1.00  4.870          N  
ATOM   2686  CA  ILE A 173     -10.145 -26.780  19.350  1.00  4.790          C  
ATOM   2687  C   ILE A 173     -10.874 -27.560  18.262  1.00  4.700          C  
ATOM   2688  O   ILE A 173     -12.104 -27.500  18.178  1.00  4.640          O  
ATOM   2689  CB  ILE A 173      -9.421 -25.532  18.779  1.00  6.740          C  
ATOM   2690  CG1 ILE A 173      -8.902 -24.630  19.963  1.00  6.740          C  
ATOM   2691  CG2 ILE A 173     -10.356 -24.765  17.866  1.00  6.740          C  
ATOM   2692  CD1 ILE A 173      -7.917 -23.518  19.547  1.00  6.740          C  
ATOM   2693  H   ILE A 173      -8.207 -27.454  19.982  1.00  5.840          H  
ATOM   2694  HA  ILE A 173     -10.883 -26.440  20.075  1.00  5.750          H  
ATOM   2695  HB  ILE A 173      -8.547 -25.852  18.214  1.00  8.090          H  
ATOM   2696 1HG1 ILE A 173      -9.759 -24.168  20.450  1.00  8.090          H  
ATOM   2697 2HG1 ILE A 173      -8.395 -25.271  20.689  1.00  8.090          H  
ATOM   2698 1HG2 ILE A 173      -9.866 -23.892  17.451  1.00  8.090          H  
ATOM   2699 2HG2 ILE A 173     -10.670 -25.395  17.054  1.00  8.090          H  
ATOM   2700 3HG2 ILE A 173     -11.210 -24.464  18.436  1.00  8.090          H  
ATOM   2701 1HD1 ILE A 173      -7.612 -22.959  20.426  1.00  8.090          H  
ATOM   2702 2HD1 ILE A 173      -7.035 -23.969  19.084  1.00  8.090          H  
ATOM   2703 3HD1 ILE A 173      -8.382 -22.835  18.843  1.00  8.090          H  
ATOM   2704  N   LEU A 174     -10.121 -28.305  17.442  1.00  4.680          N  
ATOM   2705  CA  LEU A 174     -10.696 -29.091  16.372  1.00  4.550          C  
ATOM   2706  C   LEU A 174     -11.676 -30.109  16.918  1.00  4.620          C  
ATOM   2707  O   LEU A 174     -12.751 -30.292  16.349  1.00  4.590          O  
ATOM   2708  CB  LEU A 174      -9.609 -29.832  15.589  1.00  6.420          C  
ATOM   2709  CG  LEU A 174     -10.084 -30.695  14.392  1.00  6.420          C  
ATOM   2710  CD1 LEU A 174     -10.741 -29.791  13.305  1.00  6.420          C  
ATOM   2711  CD2 LEU A 174      -8.901 -31.457  13.849  1.00  6.420          C  
ATOM   2712  H   LEU A 174      -9.106 -28.302  17.533  1.00  5.620          H  
ATOM   2713  HA  LEU A 174     -11.226 -28.410  15.713  1.00  5.460          H  
ATOM   2714 1HB  LEU A 174      -8.897 -29.098  15.211  1.00  7.710          H  
ATOM   2715 2HB  LEU A 174      -9.076 -30.486  16.283  1.00  7.710          H  
ATOM   2716  HG  LEU A 174     -10.834 -31.409  14.735  1.00  7.710          H  
ATOM   2717 1HD1 LEU A 174     -11.070 -30.398  12.482  1.00  7.710          H  
ATOM   2718 2HD1 LEU A 174     -11.599 -29.265  13.708  1.00  7.710          H  
ATOM   2719 3HD1 LEU A 174     -10.014 -29.071  12.948  1.00  7.710          H  
ATOM   2720 1HD2 LEU A 174      -9.227 -32.088  13.036  1.00  7.710          H  
ATOM   2721 2HD2 LEU A 174      -8.156 -30.748  13.496  1.00  7.710          H  
ATOM   2722 3HD2 LEU A 174      -8.471 -32.081  14.634  1.00  7.710          H  
ATOM   2723  N   THR A 175     -11.340 -30.785  18.026  1.00  4.700          N  
ATOM   2724  CA  THR A 175     -12.265 -31.763  18.569  1.00  4.740          C  
ATOM   2725  C   THR A 175     -13.612 -31.124  18.854  1.00  4.710          C  
ATOM   2726  O   THR A 175     -14.645 -31.655  18.437  1.00  4.660          O  
ATOM   2727  CB  THR A 175     -11.731 -32.391  19.878  1.00  6.620          C  
ATOM   2728  OG1 THR A 175     -10.506 -33.100  19.616  1.00  6.620          O  
ATOM   2729  CG2 THR A 175     -12.775 -33.364  20.461  1.00  6.620          C  
ATOM   2730  H   THR A 175     -10.427 -30.670  18.471  1.00  5.640          H  
ATOM   2731  HA  THR A 175     -12.407 -32.553  17.833  1.00  5.690          H  
ATOM   2732  HB  THR A 175     -11.530 -31.601  20.604  1.00  7.940          H  
ATOM   2733  HG1 THR A 175      -9.784 -32.460  19.425  1.00  7.940          H  
ATOM   2734 1HG2 THR A 175     -12.384 -33.795  21.380  1.00  7.940          H  
ATOM   2735 2HG2 THR A 175     -13.701 -32.843  20.679  1.00  7.940          H  
ATOM   2736 3HG2 THR A 175     -12.971 -34.157  19.743  1.00  7.940          H  
ATOM   2737  N   ALA A 176     -13.623 -29.978  19.541  1.00  4.730          N  
ATOM   2738  CA  ALA A 176     -14.901 -29.337  19.837  1.00  4.710          C  
ATOM   2739  C   ALA A 176     -15.653 -28.956  18.566  1.00  4.590          C  
ATOM   2740  O   ALA A 176     -16.868 -29.166  18.459  1.00  4.560          O  
ATOM   2741  CB  ALA A 176     -14.677 -28.098  20.665  1.00  6.600          C  
ATOM   2742  H   ALA A 176     -12.728 -29.587  19.870  1.00  5.680          H  
ATOM   2743  HA  ALA A 176     -15.514 -30.042  20.394  1.00  5.650          H  
ATOM   2744 1HB  ALA A 176     -15.619 -27.631  20.906  1.00  7.920          H  
ATOM   2745 2HB  ALA A 176     -14.180 -28.385  21.548  1.00  7.920          H  
ATOM   2746 3HB  ALA A 176     -14.058 -27.396  20.106  1.00  7.920          H  
ATOM   2747  N   ILE A 177     -14.934 -28.445  17.574  1.00  4.530          N  
ATOM   2748  CA  ILE A 177     -15.591 -28.021  16.355  1.00  4.400          C  
ATOM   2749  C   ILE A 177     -16.204 -29.182  15.596  1.00  4.370          C  
ATOM   2750  O   ILE A 177     -17.364 -29.110  15.181  1.00  4.310          O  
ATOM   2751  CB  ILE A 177     -14.615 -27.282  15.430  1.00  6.210          C  
ATOM   2752  CG1 ILE A 177     -14.191 -25.948  16.075  1.00  6.210          C  
ATOM   2753  CG2 ILE A 177     -15.257 -27.042  14.095  1.00  6.210          C  
ATOM   2754  CD1 ILE A 177     -13.017 -25.266  15.374  1.00  6.210          C  
ATOM   2755  H   ILE A 177     -13.928 -28.284  17.708  1.00  5.440          H  
ATOM   2756  HA  ILE A 177     -16.390 -27.336  16.623  1.00  5.280          H  
ATOM   2757  HB  ILE A 177     -13.716 -27.885  15.300  1.00  7.450          H  
ATOM   2758 1HG1 ILE A 177     -15.038 -25.274  16.087  1.00  7.450          H  
ATOM   2759 2HG1 ILE A 177     -13.900 -26.140  17.104  1.00  7.450          H  
ATOM   2760 1HG2 ILE A 177     -14.565 -26.534  13.481  1.00  7.450          H  
ATOM   2761 2HG2 ILE A 177     -15.542 -27.969  13.601  1.00  7.450          H  
ATOM   2762 3HG2 ILE A 177     -16.130 -26.437  14.248  1.00  7.450          H  
ATOM   2763 1HD1 ILE A 177     -12.766 -24.346  15.898  1.00  7.450          H  
ATOM   2764 2HD1 ILE A 177     -12.160 -25.932  15.382  1.00  7.450          H  
ATOM   2765 3HD1 ILE A 177     -13.261 -25.018  14.360  1.00  7.450          H  
ATOM   2766  N   ILE A 178     -15.440 -30.244  15.386  1.00  4.400          N  
ATOM   2767  CA  ILE A 178     -15.982 -31.342  14.621  1.00  4.390          C  
ATOM   2768  C   ILE A 178     -17.134 -31.983  15.379  1.00  4.450          C  
ATOM   2769  O   ILE A 178     -18.149 -32.316  14.764  1.00  4.410          O  
ATOM   2770  CB  ILE A 178     -14.925 -32.370  14.182  1.00  6.150          C  
ATOM   2771  CG1 ILE A 178     -13.833 -31.697  13.233  1.00  6.150          C  
ATOM   2772  CG2 ILE A 178     -15.641 -33.480  13.422  1.00  6.150          C  
ATOM   2773  CD1 ILE A 178     -14.318 -31.078  11.888  1.00  6.150          C  
ATOM   2774  H   ILE A 178     -14.490 -30.269  15.767  1.00  5.280          H  
ATOM   2775  HA  ILE A 178     -16.408 -30.935  13.711  1.00  5.270          H  
ATOM   2776  HB  ILE A 178     -14.402 -32.772  15.052  1.00  7.380          H  
ATOM   2777 1HG1 ILE A 178     -13.361 -30.909  13.807  1.00  7.380          H  
ATOM   2778 2HG1 ILE A 178     -13.079 -32.451  12.995  1.00  7.380          H  
ATOM   2779 1HG2 ILE A 178     -14.941 -34.207  13.062  1.00  7.380          H  
ATOM   2780 2HG2 ILE A 178     -16.369 -33.978  14.056  1.00  7.380          H  
ATOM   2781 3HG2 ILE A 178     -16.141 -33.053  12.583  1.00  7.380          H  
ATOM   2782 1HD1 ILE A 178     -13.459 -30.653  11.370  1.00  7.380          H  
ATOM   2783 2HD1 ILE A 178     -14.772 -31.836  11.252  1.00  7.380          H  
ATOM   2784 3HD1 ILE A 178     -15.037 -30.288  12.074  1.00  7.380          H  
ATOM   2785  N   GLN A 179     -17.018 -32.164  16.703  1.00  4.540          N  
ATOM   2786  CA  GLN A 179     -18.130 -32.781  17.409  1.00  4.590          C  
ATOM   2787  C   GLN A 179     -19.394 -31.929  17.243  1.00  4.520          C  
ATOM   2788  O   GLN A 179     -20.475 -32.480  17.038  1.00  4.510          O  
ATOM   2789  CB  GLN A 179     -17.799 -32.982  18.892  1.00  6.410          C  
ATOM   2790  CG  GLN A 179     -16.704 -34.040  19.181  1.00  6.410          C  
ATOM   2791  CD  GLN A 179     -17.079 -35.454  18.774  1.00  6.410          C  
ATOM   2792  OE1 GLN A 179     -18.213 -35.906  18.986  1.00  6.410          O  
ATOM   2793  NE2 GLN A 179     -16.116 -36.169  18.194  1.00  6.410          N  
ATOM   2794  H   GLN A 179     -16.165 -31.898  17.203  1.00  5.450          H  
ATOM   2795  HA  GLN A 179     -18.320 -33.753  16.970  1.00  5.510          H  
ATOM   2796 1HB  GLN A 179     -17.447 -32.030  19.305  1.00  7.690          H  
ATOM   2797 2HB  GLN A 179     -18.701 -33.257  19.436  1.00  7.690          H  
ATOM   2798 1HG  GLN A 179     -15.817 -33.776  18.621  1.00  7.690          H  
ATOM   2799 2HG  GLN A 179     -16.480 -34.039  20.244  1.00  7.690          H  
ATOM   2800 1HE2 GLN A 179     -16.273 -37.116  17.908  1.00  7.690          H  
ATOM   2801 2HE2 GLN A 179     -15.211 -35.766  18.061  1.00  7.690          H  
ATOM   2802  N   GLY A 180     -19.253 -30.591  17.245  1.00  4.470          N  
ATOM   2803  CA  GLY A 180     -20.370 -29.681  16.999  1.00  4.390          C  
ATOM   2804  C   GLY A 180     -20.983 -29.877  15.593  1.00  4.270          C  
ATOM   2805  O   GLY A 180     -22.188 -29.704  15.411  1.00  4.220          O  
ATOM   2806  H   GLY A 180     -18.343 -30.181  17.485  1.00  5.360          H  
ATOM   2807 1HA  GLY A 180     -21.134 -29.835  17.759  1.00  5.270          H  
ATOM   2808 2HA  GLY A 180     -20.013 -28.660  17.108  1.00  5.270          H  
ATOM   2809  N   MET A 181     -20.138 -30.223  14.597  1.00  4.220          N  
ATOM   2810  CA  MET A 181     -20.582 -30.448  13.214  1.00  4.100          C  
ATOM   2811  C   MET A 181     -21.174 -31.833  12.938  1.00  4.120          C  
ATOM   2812  O   MET A 181     -21.951 -31.990  11.992  1.00  4.160          O  
ATOM   2813  CB  MET A 181     -19.446 -30.273  12.211  1.00  5.790          C  
ATOM   2814  CG  MET A 181     -18.894 -28.907  12.038  1.00  5.790          C  
ATOM   2815  SD  MET A 181     -17.590 -28.809  10.790  1.00  5.790          S  
ATOM   2816  CE  MET A 181     -18.522 -29.047   9.265  1.00  5.790          C  
ATOM   2817  H   MET A 181     -19.137 -30.288  14.813  1.00  5.060          H  
ATOM   2818  HA  MET A 181     -21.357 -29.716  12.993  1.00  4.920          H  
ATOM   2819 1HB  MET A 181     -18.619 -30.895  12.528  1.00  6.950          H  
ATOM   2820 2HB  MET A 181     -19.785 -30.630  11.253  1.00  6.950          H  
ATOM   2821 1HG  MET A 181     -19.691 -28.213  11.779  1.00  6.950          H  
ATOM   2822 2HG  MET A 181     -18.465 -28.604  12.966  1.00  6.950          H  
ATOM   2823 1HE  MET A 181     -17.871 -28.942   8.427  1.00  6.950          H  
ATOM   2824 2HE  MET A 181     -18.978 -30.030   9.242  1.00  6.950          H  
ATOM   2825 3HE  MET A 181     -19.298 -28.304   9.197  1.00  6.950          H  
ATOM   2826  N   ARG A 182     -20.835 -32.834  13.749  1.00  4.110          N  
ATOM   2827  CA  ARG A 182     -21.310 -34.191  13.503  1.00  4.130          C  
ATOM   2828  C   ARG A 182     -22.811 -34.223  13.254  1.00  4.100          C  
ATOM   2829  O   ARG A 182     -23.601 -33.582  13.951  1.00  4.100          O  
ATOM   2830  CB  ARG A 182     -20.964 -35.115  14.654  1.00  5.770          C  
ATOM   2831  CG  ARG A 182     -19.518 -35.547  14.732  1.00  5.770          C  
ATOM   2832  CD  ARG A 182     -19.280 -36.381  15.925  1.00  5.770          C  
ATOM   2833  NE  ARG A 182     -19.969 -37.674  15.853  1.00  5.770          N  
ATOM   2834  CZ  ARG A 182     -20.054 -38.573  16.867  1.00  5.770          C  
ATOM   2835  NH1 ARG A 182     -19.508 -38.328  18.053  1.00  5.770          N  
ATOM   2836  NH2 ARG A 182     -20.696 -39.719  16.671  1.00  5.770          N  
ATOM   2837  H   ARG A 182     -20.157 -32.657  14.498  1.00  4.930          H  
ATOM   2838  HA  ARG A 182     -20.809 -34.569  12.612  1.00  4.960          H  
ATOM   2839 1HB  ARG A 182     -21.199 -34.611  15.593  1.00  6.930          H  
ATOM   2840 2HB  ARG A 182     -21.580 -36.002  14.604  1.00  6.930          H  
ATOM   2841 1HG  ARG A 182     -19.265 -36.130  13.849  1.00  6.930          H  
ATOM   2842 2HG  ARG A 182     -18.879 -34.679  14.782  1.00  6.930          H  
ATOM   2843 1HD  ARG A 182     -18.213 -36.561  16.031  1.00  6.930          H  
ATOM   2844 2HD  ARG A 182     -19.652 -35.846  16.798  1.00  6.930          H  
ATOM   2845  HE  ARG A 182     -20.421 -37.925  14.972  1.00  6.930          H  
ATOM   2846 1HH1 ARG A 182     -19.012 -37.445  18.247  1.00  6.930          H  
ATOM   2847 2HH1 ARG A 182     -19.586 -39.008  18.792  1.00  6.930          H  
ATOM   2848 1HH2 ARG A 182     -21.136 -39.921  15.759  1.00  6.930          H  
ATOM   2849 2HH2 ARG A 182     -20.771 -40.393  17.412  1.00  6.930          H  
ATOM   2850  N   LYS A 183     -23.219 -35.046  12.274  1.00  4.060          N  
ATOM   2851  CA  LYS A 183     -24.622 -35.140  11.862  1.00  4.010          C  
ATOM   2852  C   LYS A 183     -25.582 -35.513  12.997  1.00  4.070          C  
ATOM   2853  O   LYS A 183     -26.768 -35.140  12.957  1.00  4.020          O  
ATOM   2854  CB  LYS A 183     -24.775 -36.141  10.702  1.00  5.630          C  
ATOM   2855  CG  LYS A 183     -24.502 -37.611  11.054  1.00  5.630          C  
ATOM   2856  CD  LYS A 183     -24.665 -38.523   9.838  1.00  5.630          C  
ATOM   2857  CE  LYS A 183     -24.415 -39.984  10.212  1.00  5.630          C  
ATOM   2858  NZ  LYS A 183     -24.605 -40.908   9.049  1.00  5.630          N  
ATOM   2859  H   LYS A 183     -22.523 -35.592  11.782  1.00  4.870          H  
ATOM   2860  HA  LYS A 183     -24.912 -34.165  11.487  1.00  4.810          H  
ATOM   2861 1HB  LYS A 183     -25.785 -36.079  10.302  1.00  6.760          H  
ATOM   2862 2HB  LYS A 183     -24.086 -35.867   9.898  1.00  6.760          H  
ATOM   2863 1HG  LYS A 183     -23.484 -37.711  11.433  1.00  6.760          H  
ATOM   2864 2HG  LYS A 183     -25.190 -37.947  11.827  1.00  6.760          H  
ATOM   2865 1HD  LYS A 183     -25.671 -38.419   9.433  1.00  6.760          H  
ATOM   2866 2HD  LYS A 183     -23.943 -38.228   9.068  1.00  6.760          H  
ATOM   2867 1HE  LYS A 183     -23.391 -40.081  10.576  1.00  6.760          H  
ATOM   2868 2HE  LYS A 183     -25.101 -40.271  11.009  1.00  6.760          H  
ATOM   2869 1HZ  LYS A 183     -24.426 -41.857   9.344  1.00  6.760          H  
ATOM   2870 2HZ  LYS A 183     -25.556 -40.835   8.714  1.00  6.760          H  
ATOM   2871 3HZ  LYS A 183     -23.970 -40.669   8.299  1.00  6.760          H  
ATOM   2872  N   GLU A 184     -25.059 -36.215  14.008  1.00  4.170          N  
ATOM   2873  CA  GLU A 184     -25.796 -36.648  15.184  1.00  4.250          C  
ATOM   2874  C   GLU A 184     -26.384 -35.508  16.032  1.00  4.270          C  
ATOM   2875  O   GLU A 184     -27.354 -35.724  16.761  1.00  4.300          O  
ATOM   2876  CB  GLU A 184     -24.885 -37.507  16.076  1.00  5.920          C  
ATOM   2877  CG  GLU A 184     -24.479 -38.890  15.502  1.00  5.920          C  
ATOM   2878  CD  GLU A 184     -23.275 -38.876  14.559  1.00  5.920          C  
ATOM   2879  OE1 GLU A 184     -23.004 -37.856  13.970  1.00  5.920          O  
ATOM   2880  OE2 GLU A 184     -22.593 -39.878  14.478  1.00  5.920          O  
ATOM   2881  H   GLU A 184     -24.084 -36.514  13.934  1.00  5.000          H  
ATOM   2882  HA  GLU A 184     -26.624 -37.268  14.842  1.00  5.100          H  
ATOM   2883 1HB  GLU A 184     -23.965 -36.955  16.281  1.00  7.100          H  
ATOM   2884 2HB  GLU A 184     -25.378 -37.679  17.032  1.00  7.100          H  
ATOM   2885 1HG  GLU A 184     -24.255 -39.555  16.336  1.00  7.100          H  
ATOM   2886 2HG  GLU A 184     -25.334 -39.303  14.969  1.00  7.100          H  
ATOM   2887  N   GLU A 185     -25.767 -34.321  16.003  1.00  4.250          N  
ATOM   2888  CA  GLU A 185     -26.241 -33.198  16.807  1.00  4.280          C  
ATOM   2889  C   GLU A 185     -27.661 -32.780  16.373  1.00  4.180          C  
ATOM   2890  O   GLU A 185     -27.871 -32.516  15.196  1.00  4.040          O  
ATOM   2891  CB  GLU A 185     -25.243 -32.035  16.675  1.00  5.980          C  
ATOM   2892  CG  GLU A 185     -25.585 -30.725  17.413  1.00  5.980          C  
ATOM   2893  CD  GLU A 185     -25.659 -30.845  18.920  1.00  5.980          C  
ATOM   2894  OE1 GLU A 185     -24.816 -31.494  19.514  1.00  5.980          O  
ATOM   2895  OE2 GLU A 185     -26.587 -30.300  19.483  1.00  5.980          O  
ATOM   2896  H   GLU A 185     -24.971 -34.188  15.367  1.00  5.100          H  
ATOM   2897  HA  GLU A 185     -26.230 -33.526  17.838  1.00  5.140          H  
ATOM   2898 1HB  GLU A 185     -24.264 -32.364  17.031  1.00  7.180          H  
ATOM   2899 2HB  GLU A 185     -25.119 -31.789  15.619  1.00  7.180          H  
ATOM   2900 1HG  GLU A 185     -24.804 -30.012  17.162  1.00  7.180          H  
ATOM   2901 2HG  GLU A 185     -26.515 -30.328  17.024  1.00  7.180          H  
ATOM   2902  N   PRO A 186     -28.676 -32.738  17.262  1.00  4.260          N  
ATOM   2903  CA  PRO A 186     -30.039 -32.341  16.932  1.00  4.160          C  
ATOM   2904  C   PRO A 186     -30.226 -30.861  16.558  1.00  4.120          C  
ATOM   2905  O   PRO A 186     -31.228 -30.515  15.932  1.00  4.050          O  
ATOM   2906  CB  PRO A 186     -30.808 -32.685  18.218  1.00  6.240          C  
ATOM   2907  CG  PRO A 186     -29.772 -32.654  19.319  1.00  6.240          C  
ATOM   2908  CD  PRO A 186     -28.491 -33.146  18.672  1.00  6.240          C  
ATOM   2909  HA  PRO A 186     -30.390 -32.979  16.106  1.00  4.990          H  
ATOM   2910 1HB  PRO A 186     -31.615 -31.952  18.375  1.00  7.490          H  
ATOM   2911 2HB  PRO A 186     -31.287 -33.670  18.113  1.00  7.490          H  
ATOM   2912 1HG  PRO A 186     -29.672 -31.631  19.724  1.00  7.490          H  
ATOM   2913 2HG  PRO A 186     -30.092 -33.292  20.157  1.00  7.490          H  
ATOM   2914 1HD  PRO A 186     -27.672 -32.623  19.150  1.00  7.490          H  
ATOM   2915 2HD  PRO A 186     -28.392 -34.244  18.747  1.00  7.490          H  
ATOM   2916  N   SER A 187     -29.295 -29.991  16.958  1.00  4.160          N  
ATOM   2917  CA  SER A 187     -29.435 -28.570  16.672  1.00  4.120          C  
ATOM   2918  C   SER A 187     -28.676 -28.070  15.457  1.00  4.040          C  
ATOM   2919  O   SER A 187     -27.440 -28.114  15.406  1.00  4.060          O  
ATOM   2920  CB  SER A 187     -29.010 -27.751  17.864  1.00  5.780          C  
ATOM   2921  OG  SER A 187     -28.963 -26.377  17.523  1.00  5.780          O  
ATOM   2922  H   SER A 187     -28.490 -30.290  17.495  1.00  4.990          H  
ATOM   2923  HA  SER A 187     -30.493 -28.376  16.499  1.00  4.940          H  
ATOM   2924 1HB  SER A 187     -29.719 -27.905  18.671  1.00  6.940          H  
ATOM   2925 2HB  SER A 187     -28.038 -28.091  18.215  1.00  6.940          H  
ATOM   2926  HG  SER A 187     -28.865 -25.900  18.362  1.00  6.940          H  
ATOM   2927  N   ASN A 188     -29.423 -27.520  14.501  1.00  3.930          N  
ATOM   2928  CA  ASN A 188     -28.816 -26.992  13.292  1.00  3.830          C  
ATOM   2929  C   ASN A 188     -28.035 -25.725  13.603  1.00  3.860          C  
ATOM   2930  O   ASN A 188     -27.042 -25.434  12.939  1.00  3.830          O  
ATOM   2931  CB  ASN A 188     -29.861 -26.771  12.227  1.00  5.400          C  
ATOM   2932  CG  ASN A 188     -30.341 -28.076  11.657  1.00  5.400          C  
ATOM   2933  OD1 ASN A 188     -29.618 -29.081  11.644  1.00  5.400          O  
ATOM   2934  ND2 ASN A 188     -31.561 -28.090  11.205  1.00  5.400          N  
ATOM   2935  H   ASN A 188     -30.429 -27.519  14.613  1.00  4.720          H  
ATOM   2936  HA  ASN A 188     -28.103 -27.725  12.917  1.00  4.600          H  
ATOM   2937 1HB  ASN A 188     -30.707 -26.224  12.643  1.00  6.480          H  
ATOM   2938 2HB  ASN A 188     -29.441 -26.163  11.422  1.00  6.480          H  
ATOM   2939 1HD2 ASN A 188     -31.944 -28.932  10.827  1.00  6.480          H  
ATOM   2940 2HD2 ASN A 188     -32.118 -27.258  11.237  1.00  6.480          H  
ATOM   2941  N   ASN A 189     -28.465 -24.976  14.630  1.00  3.940          N  
ATOM   2942  CA  ASN A 189     -27.758 -23.758  15.000  1.00  3.970          C  
ATOM   2943  C   ASN A 189     -26.373 -24.106  15.548  1.00  4.040          C  
ATOM   2944  O   ASN A 189     -25.403 -23.372  15.322  1.00  4.020          O  
ATOM   2945  CB  ASN A 189     -28.556 -22.959  16.000  1.00  5.550          C  
ATOM   2946  CG  ASN A 189     -29.785 -22.329  15.392  1.00  5.550          C  
ATOM   2947  OD1 ASN A 189     -29.938 -22.232  14.161  1.00  5.550          O  
ATOM   2948  ND2 ASN A 189     -30.672 -21.879  16.236  1.00  5.550          N  
ATOM   2949  H   ASN A 189     -29.315 -25.233  15.115  1.00  4.730          H  
ATOM   2950  HA  ASN A 189     -27.612 -23.151  14.106  1.00  4.760          H  
ATOM   2951 1HB  ASN A 189     -28.848 -23.594  16.835  1.00  6.660          H  
ATOM   2952 2HB  ASN A 189     -27.933 -22.173  16.397  1.00  6.660          H  
ATOM   2953 1HD2 ASN A 189     -31.505 -21.444  15.900  1.00  6.660          H  
ATOM   2954 2HD2 ASN A 189     -30.512 -21.949  17.223  1.00  6.660          H  
ATOM   2955  N   VAL A 190     -26.277 -25.239  16.257  1.00  4.110          N  
ATOM   2956  CA  VAL A 190     -24.996 -25.687  16.789  1.00  4.180          C  
ATOM   2957  C   VAL A 190     -24.106 -26.096  15.624  1.00  4.110          C  
ATOM   2958  O   VAL A 190     -22.929 -25.726  15.591  1.00  4.120          O  
ATOM   2959  CB  VAL A 190     -25.163 -26.836  17.805  1.00  5.820          C  
ATOM   2960  CG1 VAL A 190     -23.804 -27.422  18.195  1.00  5.820          C  
ATOM   2961  CG2 VAL A 190     -25.842 -26.291  19.073  1.00  5.820          C  
ATOM   2962  H   VAL A 190     -27.123 -25.789  16.414  1.00  4.930          H  
ATOM   2963  HA  VAL A 190     -24.526 -24.851  17.308  1.00  5.020          H  
ATOM   2964  HB  VAL A 190     -25.763 -27.627  17.355  1.00  6.990          H  
ATOM   2965 1HG1 VAL A 190     -23.957 -28.226  18.910  1.00  6.990          H  
ATOM   2966 2HG1 VAL A 190     -23.288 -27.824  17.317  1.00  6.990          H  
ATOM   2967 3HG1 VAL A 190     -23.210 -26.651  18.644  1.00  6.990          H  
ATOM   2968 1HG2 VAL A 190     -25.974 -27.101  19.794  1.00  6.990          H  
ATOM   2969 2HG2 VAL A 190     -25.224 -25.512  19.510  1.00  6.990          H  
ATOM   2970 3HG2 VAL A 190     -26.804 -25.872  18.825  1.00  6.990          H  
ATOM   2971  N   LYS A 191     -24.662 -26.870  14.674  1.00  4.030          N  
ATOM   2972  CA  LYS A 191     -23.897 -27.289  13.505  1.00  3.960          C  
ATOM   2973  C   LYS A 191     -23.403 -26.089  12.730  1.00  3.880          C  
ATOM   2974  O   LYS A 191     -22.257 -26.070  12.283  1.00  3.860          O  
ATOM   2975  CB  LYS A 191     -24.735 -28.142  12.551  1.00  5.570          C  
ATOM   2976  CG  LYS A 191     -25.053 -29.510  13.043  1.00  5.570          C  
ATOM   2977  CD  LYS A 191     -25.941 -30.282  12.057  1.00  5.570          C  
ATOM   2978  CE  LYS A 191     -26.219 -31.635  12.626  1.00  5.570          C  
ATOM   2979  NZ  LYS A 191     -27.204 -32.461  11.824  1.00  5.570          N  
ATOM   2980  H   LYS A 191     -25.629 -27.186  14.792  1.00  4.840          H  
ATOM   2981  HA  LYS A 191     -23.035 -27.864  13.841  1.00  4.750          H  
ATOM   2982 1HB  LYS A 191     -25.674 -27.634  12.350  1.00  6.690          H  
ATOM   2983 2HB  LYS A 191     -24.212 -28.241  11.602  1.00  6.690          H  
ATOM   2984 1HG  LYS A 191     -24.123 -30.070  13.205  1.00  6.690          H  
ATOM   2985 2HG  LYS A 191     -25.571 -29.433  14.001  1.00  6.690          H  
ATOM   2986 1HD  LYS A 191     -26.884 -29.752  11.903  1.00  6.690          H  
ATOM   2987 2HD  LYS A 191     -25.435 -30.390  11.099  1.00  6.690          H  
ATOM   2988 1HE  LYS A 191     -25.281 -32.168  12.689  1.00  6.690          H  
ATOM   2989 2HE  LYS A 191     -26.586 -31.487  13.606  1.00  6.690          H  
ATOM   2990 1HZ  LYS A 191     -27.331 -33.397  12.298  1.00  6.690          H  
ATOM   2991 2HZ  LYS A 191     -28.097 -31.990  11.770  1.00  6.690          H  
ATOM   2992 3HZ  LYS A 191     -26.848 -32.605  10.901  1.00  6.690          H  
ATOM   2993  N   LEU A 192     -24.243 -25.067  12.582  1.00  3.840          N  
ATOM   2994  CA  LEU A 192     -23.839 -23.904  11.831  1.00  3.770          C  
ATOM   2995  C   LEU A 192     -22.712 -23.176  12.545  1.00  3.830          C  
ATOM   2996  O   LEU A 192     -21.743 -22.765  11.896  1.00  3.790          O  
ATOM   2997  CB  LEU A 192     -25.031 -22.974  11.620  1.00  5.310          C  
ATOM   2998  CG  LEU A 192     -24.798 -21.706  10.780  1.00  5.310          C  
ATOM   2999  CD1 LEU A 192     -24.321 -22.091   9.370  1.00  5.310          C  
ATOM   3000  CD2 LEU A 192     -26.114 -20.952  10.709  1.00  5.310          C  
ATOM   3001  H   LEU A 192     -25.199 -25.130  12.941  1.00  4.610          H  
ATOM   3002  HA  LEU A 192     -23.478 -24.250  10.868  1.00  4.520          H  
ATOM   3003 1HB  LEU A 192     -25.838 -23.538  11.164  1.00  6.370          H  
ATOM   3004 2HB  LEU A 192     -25.375 -22.652  12.604  1.00  6.370          H  
ATOM   3005  HG  LEU A 192     -24.036 -21.075  11.242  1.00  6.370          H  
ATOM   3006 1HD1 LEU A 192     -24.183 -21.191   8.770  1.00  6.370          H  
ATOM   3007 2HD1 LEU A 192     -23.375 -22.622   9.409  1.00  6.370          H  
ATOM   3008 3HD1 LEU A 192     -25.066 -22.714   8.915  1.00  6.370          H  
ATOM   3009 1HD2 LEU A 192     -25.987 -20.046  10.117  1.00  6.370          H  
ATOM   3010 2HD2 LEU A 192     -26.867 -21.590  10.249  1.00  6.370          H  
ATOM   3011 3HD2 LEU A 192     -26.433 -20.687  11.717  1.00  6.370          H  
ATOM   3012  N   ALA A 193     -22.822 -23.002  13.874  1.00  3.940          N  
ATOM   3013  CA  ALA A 193     -21.762 -22.332  14.608  1.00  4.000          C  
ATOM   3014  C   ALA A 193     -20.462 -23.105  14.475  1.00  4.030          C  
ATOM   3015  O   ALA A 193     -19.405 -22.511  14.251  1.00  4.030          O  
ATOM   3016  CB  ALA A 193     -22.132 -22.204  16.079  1.00  5.580          C  
ATOM   3017  H   ALA A 193     -23.664 -23.312  14.370  1.00  4.730          H  
ATOM   3018  HA  ALA A 193     -21.622 -21.342  14.180  1.00  4.800          H  
ATOM   3019 1HB  ALA A 193     -21.340 -21.686  16.619  1.00  6.690          H  
ATOM   3020 2HB  ALA A 193     -23.056 -21.639  16.163  1.00  6.690          H  
ATOM   3021 3HB  ALA A 193     -22.277 -23.198  16.506  1.00  6.690          H  
ATOM   3022  N   ALA A 194     -20.541 -24.439  14.567  1.00  4.070          N  
ATOM   3023  CA  ALA A 194     -19.367 -25.282  14.440  1.00  4.100          C  
ATOM   3024  C   ALA A 194     -18.768 -25.210  13.054  1.00  4.010          C  
ATOM   3025  O   ALA A 194     -17.549 -25.161  12.898  1.00  4.030          O  
ATOM   3026  CB  ALA A 194     -19.717 -26.714  14.743  1.00  5.730          C  
ATOM   3027  H   ALA A 194     -21.445 -24.877  14.776  1.00  4.880          H  
ATOM   3028  HA  ALA A 194     -18.627 -24.925  15.146  1.00  4.920          H  
ATOM   3029 1HB  ALA A 194     -18.829 -27.297  14.678  1.00  6.870          H  
ATOM   3030 2HB  ALA A 194     -20.120 -26.811  15.713  1.00  6.870          H  
ATOM   3031 3HB  ALA A 194     -20.452 -27.068  14.024  1.00  6.870          H  
ATOM   3032  N   THR A 195     -19.622 -25.192  12.042  1.00  3.890          N  
ATOM   3033  CA  THR A 195     -19.177 -25.178  10.670  1.00  3.790          C  
ATOM   3034  C   THR A 195     -18.416 -23.879  10.427  1.00  3.780          C  
ATOM   3035  O   THR A 195     -17.323 -23.897   9.843  1.00  3.780          O  
ATOM   3036  CB  THR A 195     -20.386 -25.366   9.716  1.00  5.350          C  
ATOM   3037  OG1 THR A 195     -21.040 -26.615  10.017  1.00  5.350          O  
ATOM   3038  CG2 THR A 195     -19.923 -25.463   8.289  1.00  5.350          C  
ATOM   3039  H   THR A 195     -20.620 -25.264  12.230  1.00  4.670          H  
ATOM   3040  HA  THR A 195     -18.489 -26.003  10.514  1.00  4.550          H  
ATOM   3041  HB  THR A 195     -21.087 -24.538   9.833  1.00  6.420          H  
ATOM   3042  HG1 THR A 195     -21.475 -26.548  10.887  1.00  6.420          H  
ATOM   3043 1HG2 THR A 195     -20.789 -25.624   7.667  1.00  6.420          H  
ATOM   3044 2HG2 THR A 195     -19.411 -24.554   7.994  1.00  6.420          H  
ATOM   3045 3HG2 THR A 195     -19.252 -26.291   8.180  1.00  6.420          H  
ATOM   3046  N   ASN A 196     -18.971 -22.759  10.910  1.00  3.780          N  
ATOM   3047  CA  ASN A 196     -18.314 -21.474  10.765  1.00  3.780          C  
ATOM   3048  C   ASN A 196     -17.010 -21.436  11.579  1.00  3.850          C  
ATOM   3049  O   ASN A 196     -16.009 -20.860  11.131  1.00  3.810          O  
ATOM   3050  CB  ASN A 196     -19.252 -20.369  11.189  1.00  5.290          C  
ATOM   3051  CG  ASN A 196     -20.372 -20.135  10.198  1.00  5.290          C  
ATOM   3052  OD1 ASN A 196     -20.314 -20.510   9.020  1.00  5.290          O  
ATOM   3053  ND2 ASN A 196     -21.406 -19.491  10.665  1.00  5.290          N  
ATOM   3054  H   ASN A 196     -19.892 -22.807  11.360  1.00  4.540          H  
ATOM   3055  HA  ASN A 196     -18.053 -21.334   9.716  1.00  4.540          H  
ATOM   3056 1HB  ASN A 196     -19.692 -20.629  12.156  1.00  6.350          H  
ATOM   3057 2HB  ASN A 196     -18.694 -19.445  11.320  1.00  6.350          H  
ATOM   3058 1HD2 ASN A 196     -22.176 -19.277  10.065  1.00  6.350          H  
ATOM   3059 2HD2 ASN A 196     -21.424 -19.199  11.620  1.00  6.350          H  
ATOM   3060  N   ALA A 197     -17.007 -22.049  12.776  1.00  3.960          N  
ATOM   3061  CA  ALA A 197     -15.804 -22.102  13.592  1.00  4.040          C  
ATOM   3062  C   ALA A 197     -14.708 -22.850  12.838  1.00  4.030          C  
ATOM   3063  O   ALA A 197     -13.535 -22.471  12.912  1.00  4.040          O  
ATOM   3064  CB  ALA A 197     -16.083 -22.761  14.939  1.00  5.620          C  
ATOM   3065  H   ALA A 197     -17.874 -22.447  13.149  1.00  4.750          H  
ATOM   3066  HA  ALA A 197     -15.466 -21.084  13.764  1.00  4.850          H  
ATOM   3067 1HB  ALA A 197     -15.173 -22.769  15.536  1.00  6.750          H  
ATOM   3068 2HB  ALA A 197     -16.861 -22.202  15.466  1.00  6.750          H  
ATOM   3069 3HB  ALA A 197     -16.419 -23.776  14.774  1.00  6.750          H  
ATOM   3070  N   LEU A 198     -15.075 -23.905  12.085  1.00  3.990          N  
ATOM   3071  CA  LEU A 198     -14.066 -24.632  11.322  1.00  3.980          C  
ATOM   3072  C   LEU A 198     -13.522 -23.748  10.218  1.00  3.860          C  
ATOM   3073  O   LEU A 198     -12.307 -23.656  10.047  1.00  3.860          O  
ATOM   3074  CB  LEU A 198     -14.593 -25.922  10.667  1.00  5.580          C  
ATOM   3075  CG  LEU A 198     -13.518 -26.781   9.877  1.00  5.580          C  
ATOM   3076  CD1 LEU A 198     -12.359 -27.234  10.817  1.00  5.580          C  
ATOM   3077  CD2 LEU A 198     -14.192 -27.979   9.284  1.00  5.580          C  
ATOM   3078  H   LEU A 198     -16.047 -24.231  12.115  1.00  4.790          H  
ATOM   3079  HA  LEU A 198     -13.265 -24.885  12.000  1.00  4.780          H  
ATOM   3080 1HB  LEU A 198     -15.080 -26.543  11.384  1.00  6.690          H  
ATOM   3081 2HB  LEU A 198     -15.349 -25.627   9.947  1.00  6.690          H  
ATOM   3082  HG  LEU A 198     -13.099 -26.184   9.077  1.00  6.690          H  
ATOM   3083 1HD1 LEU A 198     -11.642 -27.828  10.246  1.00  6.690          H  
ATOM   3084 2HD1 LEU A 198     -11.839 -26.374  11.232  1.00  6.690          H  
ATOM   3085 3HD1 LEU A 198     -12.764 -27.841  11.628  1.00  6.690          H  
ATOM   3086 1HD2 LEU A 198     -13.464 -28.563   8.723  1.00  6.690          H  
ATOM   3087 2HD2 LEU A 198     -14.615 -28.592  10.073  1.00  6.690          H  
ATOM   3088 3HD2 LEU A 198     -14.976 -27.646   8.623  1.00  6.690          H  
ATOM   3089  N   LEU A 199     -14.400 -23.030   9.505  1.00  3.770          N  
ATOM   3090  CA  LEU A 199     -13.966 -22.188   8.387  1.00  3.670          C  
ATOM   3091  C   LEU A 199     -12.868 -21.245   8.820  1.00  3.720          C  
ATOM   3092  O   LEU A 199     -11.877 -21.042   8.114  1.00  3.690          O  
ATOM   3093  CB  LEU A 199     -15.131 -21.309   7.867  1.00  5.180          C  
ATOM   3094  CG  LEU A 199     -14.856 -20.405   6.602  1.00  5.180          C  
ATOM   3095  CD1 LEU A 199     -14.500 -21.276   5.378  1.00  5.180          C  
ATOM   3096  CD2 LEU A 199     -16.111 -19.576   6.312  1.00  5.180          C  
ATOM   3097  H   LEU A 199     -15.402 -23.141   9.694  1.00  4.520          H  
ATOM   3098  HA  LEU A 199     -13.591 -22.836   7.602  1.00  4.400          H  
ATOM   3099 1HB  LEU A 199     -16.006 -21.917   7.684  1.00  6.210          H  
ATOM   3100 2HB  LEU A 199     -15.394 -20.624   8.669  1.00  6.210          H  
ATOM   3101  HG  LEU A 199     -14.014 -19.739   6.803  1.00  6.210          H  
ATOM   3102 1HD1 LEU A 199     -14.319 -20.639   4.513  1.00  6.210          H  
ATOM   3103 2HD1 LEU A 199     -13.609 -21.859   5.575  1.00  6.210          H  
ATOM   3104 3HD1 LEU A 199     -15.328 -21.939   5.164  1.00  6.210          H  
ATOM   3105 1HD2 LEU A 199     -15.939 -18.938   5.445  1.00  6.210          H  
ATOM   3106 2HD2 LEU A 199     -16.955 -20.244   6.108  1.00  6.210          H  
ATOM   3107 3HD2 LEU A 199     -16.343 -18.956   7.178  1.00  6.210          H  
ATOM   3108  N   ASN A 200     -13.020 -20.716  10.027  1.00  3.780          N  
ATOM   3109  CA  ASN A 200     -12.088 -19.751  10.566  1.00  3.840          C  
ATOM   3110  C   ASN A 200     -10.931 -20.388  11.344  1.00  3.960          C  
ATOM   3111  O   ASN A 200     -10.060 -19.672  11.827  1.00  4.040          O  
ATOM   3112  CB  ASN A 200     -12.870 -18.826  11.467  1.00  5.350          C  
ATOM   3113  CG  ASN A 200     -13.850 -17.964  10.701  1.00  5.350          C  
ATOM   3114  OD1 ASN A 200     -13.494 -16.951  10.077  1.00  5.350          O  
ATOM   3115  ND2 ASN A 200     -15.098 -18.353  10.721  1.00  5.350          N  
ATOM   3116  H   ASN A 200     -13.887 -20.934  10.532  1.00  4.540          H  
ATOM   3117  HA  ASN A 200     -11.662 -19.185   9.738  1.00  4.610          H  
ATOM   3118 1HB  ASN A 200     -13.427 -19.424  12.196  1.00  6.420          H  
ATOM   3119 2HB  ASN A 200     -12.183 -18.191  12.021  1.00  6.420          H  
ATOM   3120 1HD2 ASN A 200     -15.796 -17.834  10.232  1.00  6.420          H  
ATOM   3121 2HD2 ASN A 200     -15.363 -19.199  11.219  1.00  6.420          H  
ATOM   3122  N   SER A 201     -10.893 -21.724  11.392  1.00  3.970          N  
ATOM   3123  CA  SER A 201      -9.871 -22.509  12.079  1.00  4.070          C  
ATOM   3124  C   SER A 201      -9.020 -23.316  11.093  1.00  4.040          C  
ATOM   3125  O   SER A 201      -7.934 -23.765  11.431  1.00  4.070          O  
ATOM   3126  CB  SER A 201     -10.485 -23.467  13.079  1.00  5.660          C  
ATOM   3127  OG  SER A 201     -11.160 -22.784  14.089  1.00  5.660          O  
ATOM   3128  H   SER A 201     -11.627 -22.240  10.924  1.00  4.760          H  
ATOM   3129  HA  SER A 201      -9.228 -21.826  12.626  1.00  4.880          H  
ATOM   3130 1HB  SER A 201     -11.164 -24.137  12.569  1.00  6.790          H  
ATOM   3131 2HB  SER A 201      -9.695 -24.075  13.516  1.00  6.790          H  
ATOM   3132  HG  SER A 201     -12.023 -22.532  13.693  1.00  6.790          H  
ATOM   3133  N   LEU A 202      -9.440 -23.444   9.842  1.00  3.980          N  
ATOM   3134  CA  LEU A 202      -8.697 -24.277   8.890  1.00  3.950          C  
ATOM   3135  C   LEU A 202      -7.231 -23.867   8.699  1.00  3.970          C  
ATOM   3136  O   LEU A 202      -6.361 -24.730   8.561  1.00  4.040          O  
ATOM   3137  CB  LEU A 202      -9.422 -24.267   7.534  1.00  5.540          C  
ATOM   3138  CG  LEU A 202     -10.767 -25.041   7.439  1.00  5.540          C  
ATOM   3139  CD1 LEU A 202     -11.464 -24.680   6.148  1.00  5.540          C  
ATOM   3140  CD2 LEU A 202     -10.494 -26.544   7.477  1.00  5.540          C  
ATOM   3141  H   LEU A 202     -10.362 -23.086   9.592  1.00  4.780          H  
ATOM   3142  HA  LEU A 202      -8.693 -25.291   9.283  1.00  4.740          H  
ATOM   3143 1HB  LEU A 202      -9.617 -23.228   7.254  1.00  6.650          H  
ATOM   3144 2HB  LEU A 202      -8.762 -24.699   6.803  1.00  6.650          H  
ATOM   3145  HG  LEU A 202     -11.401 -24.778   8.241  1.00  6.650          H  
ATOM   3146 1HD1 LEU A 202     -12.411 -25.219   6.070  1.00  6.650          H  
ATOM   3147 2HD1 LEU A 202     -11.663 -23.614   6.148  1.00  6.650          H  
ATOM   3148 3HD1 LEU A 202     -10.828 -24.929   5.307  1.00  6.650          H  
ATOM   3149 1HD2 LEU A 202     -11.435 -27.086   7.392  1.00  6.650          H  
ATOM   3150 2HD2 LEU A 202      -9.846 -26.807   6.653  1.00  6.650          H  
ATOM   3151 3HD2 LEU A 202     -10.015 -26.821   8.407  1.00  6.650          H  
ATOM   3152  N   GLU A 203      -6.913 -22.580   8.794  1.00  3.930          N  
ATOM   3153  CA  GLU A 203      -5.535 -22.114   8.600  1.00  3.960          C  
ATOM   3154  C   GLU A 203      -4.638 -22.463   9.800  1.00  4.230          C  
ATOM   3155  O   GLU A 203      -3.422 -22.260   9.765  1.00  4.360          O  
ATOM   3156  CB  GLU A 203      -5.510 -20.590   8.418  1.00  5.530          C  
ATOM   3157  CG  GLU A 203      -6.183 -20.066   7.157  1.00  5.530          C  
ATOM   3158  CD  GLU A 203      -6.118 -18.547   7.050  1.00  5.530          C  
ATOM   3159  OE1 GLU A 203      -5.570 -17.943   7.936  1.00  5.530          O  
ATOM   3160  OE2 GLU A 203      -6.627 -17.991   6.087  1.00  5.530          O  
ATOM   3161  H   GLU A 203      -7.645 -21.897   8.940  1.00  4.720          H  
ATOM   3162  HA  GLU A 203      -5.128 -22.592   7.710  1.00  4.750          H  
ATOM   3163 1HB  GLU A 203      -5.994 -20.120   9.273  1.00  6.640          H  
ATOM   3164 2HB  GLU A 203      -4.475 -20.248   8.406  1.00  6.640          H  
ATOM   3165 1HG  GLU A 203      -5.681 -20.498   6.308  1.00  6.640          H  
ATOM   3166 2HG  GLU A 203      -7.221 -20.392   7.142  1.00  6.640          H  
ATOM   3167  N   PHE A 204      -5.259 -22.964  10.866  1.00  4.360          N  
ATOM   3168  CA  PHE A 204      -4.634 -23.285  12.129  1.00  4.720          C  
ATOM   3169  C   PHE A 204      -4.472 -24.804  12.305  1.00  4.660          C  
ATOM   3170  O   PHE A 204      -3.899 -25.248  13.305  1.00  4.830          O  
ATOM   3171  CB  PHE A 204      -5.575 -22.780  13.247  1.00  6.460          C  
ATOM   3172  CG  PHE A 204      -5.915 -21.277  13.195  1.00  6.460          C  
ATOM   3173  CD1 PHE A 204      -6.730 -20.740  12.196  1.00  6.460          C  
ATOM   3174  CD2 PHE A 204      -5.493 -20.431  14.149  1.00  6.460          C  
ATOM   3175  CE1 PHE A 204      -7.048 -19.425  12.159  1.00  6.460          C  
ATOM   3176  CE2 PHE A 204      -5.831 -19.080  14.105  1.00  6.460          C  
ATOM   3177  CZ  PHE A 204      -6.593 -18.598  13.110  1.00  6.460          C  
ATOM   3178  H   PHE A 204      -6.261 -23.140  10.814  1.00  5.230          H  
ATOM   3179  HA  PHE A 204      -3.659 -22.802  12.181  1.00  5.660          H  
ATOM   3180 1HB  PHE A 204      -6.497 -23.343  13.239  1.00  7.760          H  
ATOM   3181 2HB  PHE A 204      -5.102 -22.977  14.207  1.00  7.760          H  
ATOM   3182  HD1 PHE A 204      -7.120 -21.362  11.425  1.00  7.760          H  
ATOM   3183  HD2 PHE A 204      -4.882 -20.815  14.951  1.00  7.760          H  
ATOM   3184  HE1 PHE A 204      -7.679 -19.039  11.356  1.00  7.760          H  
ATOM   3185  HE2 PHE A 204      -5.478 -18.384  14.871  1.00  7.760          H  
ATOM   3186  HZ  PHE A 204      -6.841 -17.541  13.083  1.00  7.760          H  
ATOM   3187  N   THR A 205      -4.958 -25.607  11.338  1.00  4.430          N  
ATOM   3188  CA  THR A 205      -4.975 -27.068  11.492  1.00  4.390          C  
ATOM   3189  C   THR A 205      -4.110 -27.840  10.496  1.00  4.380          C  
ATOM   3190  O   THR A 205      -4.381 -29.017  10.233  1.00  4.370          O  
ATOM   3191  CB  THR A 205      -6.421 -27.639  11.417  1.00  6.160          C  
ATOM   3192  OG1 THR A 205      -7.019 -27.293  10.169  1.00  6.160          O  
ATOM   3193  CG2 THR A 205      -7.277 -27.091  12.555  1.00  6.160          C  
ATOM   3194  H   THR A 205      -5.391 -25.208  10.496  1.00  5.320          H  
ATOM   3195  HA  THR A 205      -4.598 -27.298  12.489  1.00  5.270          H  
ATOM   3196  HB  THR A 205      -6.392 -28.711  11.504  1.00  7.390          H  
ATOM   3197  HG1 THR A 205      -6.635 -27.841   9.481  1.00  7.390          H  
ATOM   3198 1HG2 THR A 205      -8.275 -27.505  12.485  1.00  7.390          H  
ATOM   3199 2HG2 THR A 205      -6.834 -27.374  13.506  1.00  7.390          H  
ATOM   3200 3HG2 THR A 205      -7.330 -26.010  12.485  1.00  7.390          H  
ATOM   3201  N   LYS A 206      -3.057 -27.228   9.951  1.00  4.390          N  
ATOM   3202  CA  LYS A 206      -2.185 -27.948   9.016  1.00  4.380          C  
ATOM   3203  C   LYS A 206      -1.726 -29.270   9.613  1.00  4.470          C  
ATOM   3204  O   LYS A 206      -1.752 -30.312   8.959  1.00  4.470          O  
ATOM   3205  CB  LYS A 206      -0.963 -27.118   8.640  1.00  6.140          C  
ATOM   3206  CG  LYS A 206      -0.004 -27.836   7.686  1.00  6.140          C  
ATOM   3207  CD  LYS A 206       1.173 -26.949   7.294  1.00  6.140          C  
ATOM   3208  CE  LYS A 206       2.140 -27.663   6.328  1.00  6.140          C  
ATOM   3209  NZ  LYS A 206       2.948 -28.769   6.994  1.00  6.140          N  
ATOM   3210  H   LYS A 206      -2.868 -26.264  10.194  1.00  5.270          H  
ATOM   3211  HA  LYS A 206      -2.753 -28.169   8.119  1.00  5.260          H  
ATOM   3212 1HB  LYS A 206      -1.289 -26.191   8.164  1.00  7.360          H  
ATOM   3213 2HB  LYS A 206      -0.410 -26.852   9.538  1.00  7.360          H  
ATOM   3214 1HG  LYS A 206       0.386 -28.736   8.165  1.00  7.360          H  
ATOM   3215 2HG  LYS A 206      -0.544 -28.141   6.788  1.00  7.360          H  
ATOM   3216 1HD  LYS A 206       0.801 -26.042   6.817  1.00  7.360          H  
ATOM   3217 2HD  LYS A 206       1.721 -26.668   8.192  1.00  7.360          H  
ATOM   3218 1HE  LYS A 206       1.567 -28.095   5.508  1.00  7.360          H  
ATOM   3219 2HE  LYS A 206       2.829 -26.923   5.925  1.00  7.360          H  
ATOM   3220 1HZ  LYS A 206       3.560 -29.182   6.313  1.00  7.360          H  
ATOM   3221 2HZ  LYS A 206       3.496 -28.387   7.743  1.00  7.360          H  
ATOM   3222 3HZ  LYS A 206       2.345 -29.530   7.380  1.00  7.360          H  
ATOM   3223  N   ALA A 207      -1.368 -29.230  10.891  1.00  4.560          N  
ATOM   3224  CA  ALA A 207      -0.878 -30.381  11.624  1.00  4.680          C  
ATOM   3225  C   ALA A 207      -1.878 -31.533  11.637  1.00  4.690          C  
ATOM   3226  O   ALA A 207      -1.476 -32.685  11.815  1.00  4.760          O  
ATOM   3227  CB  ALA A 207      -0.565 -29.981  13.052  1.00  6.500          C  
ATOM   3228  H   ALA A 207      -1.407 -28.337  11.357  1.00  5.470          H  
ATOM   3229  HA  ALA A 207       0.033 -30.726  11.131  1.00  5.620          H  
ATOM   3230 1HB  ALA A 207      -0.169 -30.838  13.591  1.00  7.800          H  
ATOM   3231 2HB  ALA A 207       0.172 -29.179  13.052  1.00  7.800          H  
ATOM   3232 3HB  ALA A 207      -1.479 -29.637  13.539  1.00  7.800          H  
ATOM   3233  N   ASN A 208      -3.176 -31.234  11.498  1.00  4.610          N  
ATOM   3234  CA  ASN A 208      -4.185 -32.276  11.519  1.00  4.600          C  
ATOM   3235  C   ASN A 208      -4.358 -32.756  10.080  1.00  4.500          C  
ATOM   3236  O   ASN A 208      -4.443 -33.947   9.813  1.00  4.530          O  
ATOM   3237  CB  ASN A 208      -5.489 -31.738  12.065  1.00  6.440          C  
ATOM   3238  CG  ASN A 208      -5.367 -31.302  13.506  1.00  6.440          C  
ATOM   3239  OD1 ASN A 208      -5.486 -30.103  13.795  1.00  6.440          O  
ATOM   3240  ND2 ASN A 208      -5.131 -32.221  14.396  1.00  6.440          N  
ATOM   3241  H   ASN A 208      -3.468 -30.278  11.313  1.00  5.530          H  
ATOM   3242  HA  ASN A 208      -3.843 -33.118  12.125  1.00  5.520          H  
ATOM   3243 1HB  ASN A 208      -5.824 -30.911  11.455  1.00  7.730          H  
ATOM   3244 2HB  ASN A 208      -6.249 -32.518  12.002  1.00  7.730          H  
ATOM   3245 1HD2 ASN A 208      -5.027 -31.980  15.372  1.00  7.730          H  
ATOM   3246 2HD2 ASN A 208      -5.027 -33.196  14.123  1.00  7.730          H  
ATOM   3247  N   PHE A 209      -4.288 -31.841   9.110  1.00  4.390          N  
ATOM   3248  CA  PHE A 209      -4.429 -32.251   7.707  1.00  4.300          C  
ATOM   3249  C   PHE A 209      -3.260 -33.120   7.257  1.00  4.350          C  
ATOM   3250  O   PHE A 209      -3.423 -33.990   6.403  1.00  4.320          O  
ATOM   3251  CB  PHE A 209      -4.622 -31.055   6.787  1.00  6.060          C  
ATOM   3252  CG  PHE A 209      -6.052 -30.607   6.699  1.00  6.060          C  
ATOM   3253  CD1 PHE A 209      -6.604 -29.737   7.611  1.00  6.060          C  
ATOM   3254  CD2 PHE A 209      -6.847 -31.061   5.649  1.00  6.060          C  
ATOM   3255  CE1 PHE A 209      -7.927 -29.338   7.486  1.00  6.060          C  
ATOM   3256  CE2 PHE A 209      -8.159 -30.668   5.523  1.00  6.060          C  
ATOM   3257  CZ  PHE A 209      -8.700 -29.808   6.441  1.00  6.060          C  
ATOM   3258  H   PHE A 209      -4.216 -30.853   9.363  1.00  5.270          H  
ATOM   3259  HA  PHE A 209      -5.334 -32.852   7.628  1.00  5.160          H  
ATOM   3260 1HB  PHE A 209      -4.024 -30.223   7.160  1.00  7.270          H  
ATOM   3261 2HB  PHE A 209      -4.268 -31.294   5.790  1.00  7.270          H  
ATOM   3262  HD1 PHE A 209      -5.991 -29.371   8.427  1.00  7.270          H  
ATOM   3263  HD2 PHE A 209      -6.412 -31.736   4.915  1.00  7.270          H  
ATOM   3264  HE1 PHE A 209      -8.360 -28.654   8.213  1.00  7.270          H  
ATOM   3265  HE2 PHE A 209      -8.768 -31.037   4.695  1.00  7.270          H  
ATOM   3266  HZ  PHE A 209      -9.738 -29.496   6.345  1.00  7.270          H  
ATOM   3267  N   ASP A 210      -2.099 -32.933   7.874  1.00  4.460          N  
ATOM   3268  CA  ASP A 210      -0.922 -33.739   7.592  1.00  4.520          C  
ATOM   3269  C   ASP A 210      -1.071 -35.207   8.071  1.00  4.670          C  
ATOM   3270  O   ASP A 210      -0.286 -36.066   7.665  1.00  4.770          O  
ATOM   3271  CB  ASP A 210       0.335 -33.104   8.217  1.00  6.300          C  
ATOM   3272  CG  ASP A 210       0.865 -31.764   7.504  1.00  6.300          C  
ATOM   3273  OD1 ASP A 210       0.457 -31.446   6.398  1.00  6.300          O  
ATOM   3274  OD2 ASP A 210       1.712 -31.105   8.093  1.00  6.300          O  
ATOM   3275  H   ASP A 210      -2.009 -32.141   8.518  1.00  5.350          H  
ATOM   3276  HA  ASP A 210      -0.783 -33.760   6.514  1.00  5.420          H  
ATOM   3277 1HB  ASP A 210       0.116 -32.867   9.262  1.00  7.560          H  
ATOM   3278 2HB  ASP A 210       1.139 -33.837   8.216  1.00  7.560          H  
ATOM   3279  N   LYS A 211      -2.035 -35.501   8.959  1.00  4.690          N  
ATOM   3280  CA  LYS A 211      -2.239 -36.856   9.468  1.00  4.810          C  
ATOM   3281  C   LYS A 211      -3.423 -37.499   8.749  1.00  4.710          C  
ATOM   3282  O   LYS A 211      -4.543 -36.995   8.797  1.00  4.630          O  
ATOM   3283  CB  LYS A 211      -2.463 -36.834  10.979  1.00  6.690          C  
ATOM   3284  CG  LYS A 211      -1.257 -36.368  11.787  1.00  6.690          C  
ATOM   3285  CD  LYS A 211      -1.581 -36.357  13.283  1.00  6.690          C  
ATOM   3286  CE  LYS A 211      -0.378 -35.979  14.147  1.00  6.690          C  
ATOM   3287  NZ  LYS A 211       0.033 -34.561  13.949  1.00  6.690          N  
ATOM   3288  H   LYS A 211      -2.704 -34.783   9.251  1.00  5.630          H  
ATOM   3289  HA  LYS A 211      -1.351 -37.450   9.254  1.00  5.770          H  
ATOM   3290 1HB  LYS A 211      -3.286 -36.148  11.208  1.00  8.020          H  
ATOM   3291 2HB  LYS A 211      -2.754 -37.823  11.326  1.00  8.020          H  
ATOM   3292 1HG  LYS A 211      -0.413 -37.028  11.596  1.00  8.020          H  
ATOM   3293 2HG  LYS A 211      -0.995 -35.360  11.464  1.00  8.020          H  
ATOM   3294 1HD  LYS A 211      -2.371 -35.623  13.461  1.00  8.020          H  
ATOM   3295 2HD  LYS A 211      -1.949 -37.334  13.591  1.00  8.020          H  
ATOM   3296 1HE  LYS A 211      -0.642 -36.125  15.193  1.00  8.020          H  
ATOM   3297 2HE  LYS A 211       0.461 -36.628  13.900  1.00  8.020          H  
ATOM   3298 1HZ  LYS A 211       0.822 -34.351  14.542  1.00  8.020          H  
ATOM   3299 2HZ  LYS A 211       0.297 -34.417  12.980  1.00  8.020          H  
ATOM   3300 3HZ  LYS A 211      -0.747 -33.955  14.192  1.00  8.020          H  
ATOM   3301  N   GLU A 212      -3.203 -38.630   8.090  1.00  4.730          N  
ATOM   3302  CA  GLU A 212      -4.288 -39.211   7.303  1.00  4.640          C  
ATOM   3303  C   GLU A 212      -5.579 -39.519   8.072  1.00  4.640          C  
ATOM   3304  O   GLU A 212      -6.671 -39.203   7.590  1.00  4.540          O  
ATOM   3305  CB  GLU A 212      -3.802 -40.471   6.593  1.00  6.530          C  
ATOM   3306  CG  GLU A 212      -4.858 -41.094   5.740  1.00  6.530          C  
ATOM   3307  CD  GLU A 212      -4.418 -42.261   4.927  1.00  6.530          C  
ATOM   3308  OE1 GLU A 212      -3.271 -42.625   5.001  1.00  6.530          O  
ATOM   3309  OE2 GLU A 212      -5.254 -42.799   4.216  1.00  6.530          O  
ATOM   3310  H   GLU A 212      -2.278 -39.044   8.085  1.00  5.680          H  
ATOM   3311  HA  GLU A 212      -4.547 -38.487   6.532  1.00  5.570          H  
ATOM   3312 1HB  GLU A 212      -2.947 -40.231   5.961  1.00  7.840          H  
ATOM   3313 2HB  GLU A 212      -3.479 -41.208   7.327  1.00  7.840          H  
ATOM   3314 1HG  GLU A 212      -5.628 -41.450   6.404  1.00  7.840          H  
ATOM   3315 2HG  GLU A 212      -5.291 -40.331   5.093  1.00  7.840          H  
ATOM   3316  N   SER A 213      -5.486 -40.102   9.268  1.00  4.760          N  
ATOM   3317  CA  SER A 213      -6.711 -40.461   9.981  1.00  4.770          C  
ATOM   3318  C   SER A 213      -7.551 -39.240  10.344  1.00  4.700          C  
ATOM   3319  O   SER A 213      -8.780 -39.239  10.169  1.00  4.650          O  
ATOM   3320  CB  SER A 213      -6.367 -41.217  11.252  1.00  6.670          C  
ATOM   3321  OG  SER A 213      -5.769 -42.454  10.966  1.00  6.670          O  
ATOM   3322  H   SER A 213      -4.584 -40.339   9.653  1.00  5.710          H  
ATOM   3323  HA  SER A 213      -7.305 -41.107   9.333  1.00  5.720          H  
ATOM   3324 1HB  SER A 213      -5.693 -40.616  11.860  1.00  8.010          H  
ATOM   3325 2HB  SER A 213      -7.275 -41.375  11.833  1.00  8.010          H  
ATOM   3326  HG  SER A 213      -5.617 -42.879  11.817  1.00  8.010          H  
ATOM   3327  N   GLU A 214      -6.884 -38.194  10.834  1.00  4.700          N  
ATOM   3328  CA  GLU A 214      -7.556 -36.963  11.216  1.00  4.640          C  
ATOM   3329  C   GLU A 214      -8.100 -36.233   9.999  1.00  4.520          C  
ATOM   3330  O   GLU A 214      -9.191 -35.659  10.059  1.00  4.460          O  
ATOM   3331  CB  GLU A 214      -6.626 -36.081  12.039  1.00  6.520          C  
ATOM   3332  CG  GLU A 214      -6.338 -36.668  13.429  1.00  6.520          C  
ATOM   3333  CD  GLU A 214      -5.378 -35.867  14.223  1.00  6.520          C  
ATOM   3334  OE1 GLU A 214      -4.793 -34.979  13.666  1.00  6.520          O  
ATOM   3335  OE2 GLU A 214      -5.212 -36.142  15.382  1.00  6.520          O  
ATOM   3336  H   GLU A 214      -5.882 -38.269  10.948  1.00  5.640          H  
ATOM   3337  HA  GLU A 214      -8.399 -37.224  11.853  1.00  5.570          H  
ATOM   3338 1HB  GLU A 214      -5.681 -35.950  11.506  1.00  7.820          H  
ATOM   3339 2HB  GLU A 214      -7.071 -35.093  12.164  1.00  7.820          H  
ATOM   3340 1HG  GLU A 214      -7.276 -36.739  13.979  1.00  7.820          H  
ATOM   3341 2HG  GLU A 214      -5.945 -37.677  13.307  1.00  7.820          H  
ATOM   3342  N   ARG A 215      -7.351 -36.247   8.892  1.00  4.490          N  
ATOM   3343  CA  ARG A 215      -7.814 -35.592   7.687  1.00  4.400          C  
ATOM   3344  C   ARG A 215      -9.101 -36.238   7.200  1.00  4.300          C  
ATOM   3345  O   ARG A 215     -10.040 -35.524   6.842  1.00  4.190          O  
ATOM   3346  CB  ARG A 215      -6.779 -35.630   6.585  1.00  6.200          C  
ATOM   3347  CG  ARG A 215      -7.186 -34.844   5.351  1.00  6.200          C  
ATOM   3348  CD  ARG A 215      -6.109 -34.736   4.343  1.00  6.200          C  
ATOM   3349  NE  ARG A 215      -5.702 -36.046   3.816  1.00  6.200          N  
ATOM   3350  CZ  ARG A 215      -4.529 -36.700   4.047  1.00  6.200          C  
ATOM   3351  NH1 ARG A 215      -3.577 -36.200   4.815  1.00  6.200          N  
ATOM   3352  NH2 ARG A 215      -4.346 -37.881   3.474  1.00  6.200          N  
ATOM   3353  H   ARG A 215      -6.425 -36.686   8.896  1.00  5.390          H  
ATOM   3354  HA  ARG A 215      -8.012 -34.546   7.920  1.00  5.280          H  
ATOM   3355 1HB  ARG A 215      -5.831 -35.239   6.956  1.00  7.440          H  
ATOM   3356 2HB  ARG A 215      -6.611 -36.668   6.291  1.00  7.440          H  
ATOM   3357 1HG  ARG A 215      -8.033 -35.333   4.876  1.00  7.440          H  
ATOM   3358 2HG  ARG A 215      -7.483 -33.849   5.654  1.00  7.440          H  
ATOM   3359 1HD  ARG A 215      -6.486 -34.142   3.510  1.00  7.440          H  
ATOM   3360 2HD  ARG A 215      -5.251 -34.238   4.766  1.00  7.440          H  
ATOM   3361  HE  ARG A 215      -6.375 -36.519   3.220  1.00  7.440          H  
ATOM   3362 1HH1 ARG A 215      -3.683 -35.297   5.287  1.00  7.440          H  
ATOM   3363 2HH1 ARG A 215      -2.720 -36.710   4.959  1.00  7.440          H  
ATOM   3364 1HH2 ARG A 215      -5.075 -38.271   2.890  1.00  7.440          H  
ATOM   3365 2HH2 ARG A 215      -3.491 -38.396   3.622  1.00  7.440          H  
ATOM   3366  N   HIS A 216      -9.172 -37.584   7.212  1.00  4.330          N  
ATOM   3367  CA  HIS A 216     -10.386 -38.262   6.761  1.00  4.250          C  
ATOM   3368  C   HIS A 216     -11.543 -37.891   7.670  1.00  4.240          C  
ATOM   3369  O   HIS A 216     -12.653 -37.636   7.206  1.00  4.140          O  
ATOM   3370  CB  HIS A 216     -10.247 -39.790   6.768  1.00  5.980          C  
ATOM   3371  CG  HIS A 216      -9.371 -40.364   5.702  1.00  5.980          C  
ATOM   3372  ND1 HIS A 216      -9.534 -40.074   4.364  1.00  5.980          N  
ATOM   3373  CD2 HIS A 216      -8.354 -41.246   5.774  1.00  5.980          C  
ATOM   3374  CE1 HIS A 216      -8.633 -40.752   3.656  1.00  5.980          C  
ATOM   3375  NE2 HIS A 216      -7.905 -41.468   4.489  1.00  5.980          N  
ATOM   3376  H   HIS A 216      -8.345 -38.130   7.482  1.00  5.200          H  
ATOM   3377  HA  HIS A 216     -10.634 -37.942   5.753  1.00  5.100          H  
ATOM   3378 1HB  HIS A 216      -9.834 -40.099   7.732  1.00  7.180          H  
ATOM   3379 2HB  HIS A 216     -11.232 -40.242   6.678  1.00  7.180          H  
ATOM   3380  HD2 HIS A 216      -7.961 -41.697   6.685  1.00  7.180          H  
ATOM   3381  HE1 HIS A 216      -8.514 -40.718   2.571  1.00  7.180          H  
ATOM   3382  HE2 HIS A 216      -7.111 -42.101   4.233  1.00  7.180          H  
ATOM   3383  N   PHE A 217     -11.292 -37.828   8.978  1.00  4.340          N  
ATOM   3384  CA  PHE A 217     -12.308 -37.449   9.952  1.00  4.350          C  
ATOM   3385  C   PHE A 217     -12.900 -36.081   9.615  1.00  4.250          C  
ATOM   3386  O   PHE A 217     -14.128 -35.928   9.541  1.00  4.190          O  
ATOM   3387  CB  PHE A 217     -11.687 -37.499  11.351  1.00  6.090          C  
ATOM   3388  CG  PHE A 217     -12.484 -36.985  12.500  1.00  6.090          C  
ATOM   3389  CD1 PHE A 217     -13.563 -37.687  13.010  1.00  6.090          C  
ATOM   3390  CD2 PHE A 217     -12.090 -35.807  13.128  1.00  6.090          C  
ATOM   3391  CE1 PHE A 217     -14.247 -37.218  14.113  1.00  6.090          C  
ATOM   3392  CE2 PHE A 217     -12.758 -35.343  14.232  1.00  6.090          C  
ATOM   3393  CZ  PHE A 217     -13.845 -36.051  14.727  1.00  6.090          C  
ATOM   3394  H   PHE A 217     -10.363 -38.096   9.323  1.00  5.210          H  
ATOM   3395  HA  PHE A 217     -13.111 -38.184   9.909  1.00  5.220          H  
ATOM   3396 1HB  PHE A 217     -11.413 -38.530  11.569  1.00  7.300          H  
ATOM   3397 2HB  PHE A 217     -10.770 -36.949  11.335  1.00  7.300          H  
ATOM   3398  HD1 PHE A 217     -13.872 -38.617  12.532  1.00  7.300          H  
ATOM   3399  HD2 PHE A 217     -11.229 -35.256  12.738  1.00  7.300          H  
ATOM   3400  HE1 PHE A 217     -15.098 -37.776  14.502  1.00  7.300          H  
ATOM   3401  HE2 PHE A 217     -12.438 -34.419  14.719  1.00  7.300          H  
ATOM   3402  HZ  PHE A 217     -14.379 -35.682  15.601  1.00  7.300          H  
ATOM   3403  N   ILE A 218     -12.026 -35.085   9.390  1.00  4.230          N  
ATOM   3404  CA  ILE A 218     -12.494 -33.741   9.080  1.00  4.140          C  
ATOM   3405  C   ILE A 218     -13.260 -33.748   7.767  1.00  4.020          C  
ATOM   3406  O   ILE A 218     -14.384 -33.249   7.697  1.00  3.960          O  
ATOM   3407  CB  ILE A 218     -11.311 -32.739   8.881  1.00  5.830          C  
ATOM   3408  CG1 ILE A 218     -10.542 -32.516  10.199  1.00  5.830          C  
ATOM   3409  CG2 ILE A 218     -11.868 -31.350   8.334  1.00  5.830          C  
ATOM   3410  CD1 ILE A 218      -9.171 -31.794  10.004  1.00  5.830          C  
ATOM   3411  H   ILE A 218     -11.024 -35.283   9.476  1.00  5.080          H  
ATOM   3412  HA  ILE A 218     -13.151 -33.400   9.876  1.00  4.970          H  
ATOM   3413  HB  ILE A 218     -10.603 -33.157   8.158  1.00  7.000          H  
ATOM   3414 1HG1 ILE A 218     -11.160 -31.940  10.866  1.00  7.000          H  
ATOM   3415 2HG1 ILE A 218     -10.355 -33.483  10.659  1.00  7.000          H  
ATOM   3416 1HG2 ILE A 218     -11.059 -30.655   8.177  1.00  7.000          H  
ATOM   3417 2HG2 ILE A 218     -12.383 -31.486   7.382  1.00  7.000          H  
ATOM   3418 3HG2 ILE A 218     -12.566 -30.930   9.056  1.00  7.000          H  
ATOM   3419 1HD1 ILE A 218      -8.667 -31.675  10.944  1.00  7.000          H  
ATOM   3420 2HD1 ILE A 218      -8.539 -32.392   9.342  1.00  7.000          H  
ATOM   3421 3HD1 ILE A 218      -9.316 -30.819   9.573  1.00  7.000          H  
ATOM   3422  N   MET A 219     -12.671 -34.333   6.720  1.00  4.000          N  
ATOM   3423  CA  MET A 219     -13.292 -34.315   5.405  1.00  3.880          C  
ATOM   3424  C   MET A 219     -14.626 -35.024   5.362  1.00  3.860          C  
ATOM   3425  O   MET A 219     -15.545 -34.552   4.686  1.00  3.760          O  
ATOM   3426  CB  MET A 219     -12.337 -34.900   4.372  1.00  5.480          C  
ATOM   3427  CG  MET A 219     -11.134 -34.011   4.069  1.00  5.480          C  
ATOM   3428  SD  MET A 219     -11.579 -32.415   3.418  1.00  5.480          S  
ATOM   3429  CE  MET A 219     -12.213 -32.804   1.802  1.00  5.480          C  
ATOM   3430  H   MET A 219     -11.754 -34.774   6.839  1.00  4.800          H  
ATOM   3431  HA  MET A 219     -13.480 -33.276   5.145  1.00  4.660          H  
ATOM   3432 1HB  MET A 219     -11.940 -35.841   4.761  1.00  6.580          H  
ATOM   3433 2HB  MET A 219     -12.867 -35.131   3.456  1.00  6.580          H  
ATOM   3434 1HG  MET A 219     -10.570 -33.856   4.986  1.00  6.580          H  
ATOM   3435 2HG  MET A 219     -10.490 -34.495   3.363  1.00  6.580          H  
ATOM   3436 1HE  MET A 219     -12.499 -31.880   1.302  1.00  6.580          H  
ATOM   3437 2HE  MET A 219     -11.445 -33.302   1.221  1.00  6.580          H  
ATOM   3438 3HE  MET A 219     -13.083 -33.451   1.884  1.00  6.580          H  
ATOM   3439  N   GLN A 220     -14.768 -36.130   6.091  1.00  3.950          N  
ATOM   3440  CA  GLN A 220     -16.031 -36.832   6.093  1.00  3.930          C  
ATOM   3441  C   GLN A 220     -17.101 -35.979   6.736  1.00  3.900          C  
ATOM   3442  O   GLN A 220     -18.181 -35.830   6.169  1.00  3.810          O  
ATOM   3443  CB  GLN A 220     -15.891 -38.162   6.840  1.00  5.510          C  
ATOM   3444  CG  GLN A 220     -17.149 -39.044   6.890  1.00  5.510          C  
ATOM   3445  CD  GLN A 220     -17.611 -39.539   5.540  1.00  5.510          C  
ATOM   3446  OE1 GLN A 220     -16.801 -39.811   4.646  1.00  5.510          O  
ATOM   3447  NE2 GLN A 220     -18.921 -39.680   5.390  1.00  5.510          N  
ATOM   3448  H   GLN A 220     -13.975 -36.520   6.606  1.00  4.740          H  
ATOM   3449  HA  GLN A 220     -16.319 -37.031   5.062  1.00  4.720          H  
ATOM   3450 1HB  GLN A 220     -15.091 -38.743   6.382  1.00  6.610          H  
ATOM   3451 2HB  GLN A 220     -15.582 -37.957   7.868  1.00  6.610          H  
ATOM   3452 1HG  GLN A 220     -16.937 -39.910   7.510  1.00  6.610          H  
ATOM   3453 2HG  GLN A 220     -17.969 -38.469   7.333  1.00  6.610          H  
ATOM   3454 1HE2 GLN A 220     -19.299 -40.013   4.527  1.00  6.610          H  
ATOM   3455 2HE2 GLN A 220     -19.555 -39.448   6.173  1.00  6.610          H  
ATOM   3456  N   VAL A 221     -16.792 -35.347   7.868  1.00  3.970          N  
ATOM   3457  CA  VAL A 221     -17.800 -34.529   8.523  1.00  3.960          C  
ATOM   3458  C   VAL A 221     -18.164 -33.297   7.692  1.00  3.850          C  
ATOM   3459  O   VAL A 221     -19.346 -32.952   7.595  1.00  3.790          O  
ATOM   3460  CB  VAL A 221     -17.382 -34.152   9.955  1.00  5.550          C  
ATOM   3461  CG1 VAL A 221     -18.395 -33.139  10.560  1.00  5.550          C  
ATOM   3462  CG2 VAL A 221     -17.341 -35.442  10.796  1.00  5.550          C  
ATOM   3463  H   VAL A 221     -15.869 -35.494   8.299  1.00  4.760          H  
ATOM   3464  HA  VAL A 221     -18.701 -35.138   8.617  1.00  4.750          H  
ATOM   3465  HB  VAL A 221     -16.391 -33.685   9.944  1.00  6.660          H  
ATOM   3466 1HG1 VAL A 221     -18.106 -32.896  11.568  1.00  6.660          H  
ATOM   3467 2HG1 VAL A 221     -18.411 -32.232   9.968  1.00  6.660          H  
ATOM   3468 3HG1 VAL A 221     -19.394 -33.577  10.574  1.00  6.660          H  
ATOM   3469 1HG2 VAL A 221     -17.051 -35.224  11.809  1.00  6.660          H  
ATOM   3470 2HG2 VAL A 221     -18.330 -35.901  10.795  1.00  6.660          H  
ATOM   3471 3HG2 VAL A 221     -16.621 -36.135  10.360  1.00  6.660          H  
ATOM   3472  N   VAL A 222     -17.163 -32.613   7.120  1.00  3.820          N  
ATOM   3473  CA  VAL A 222     -17.456 -31.426   6.328  1.00  3.710          C  
ATOM   3474  C   VAL A 222     -18.314 -31.814   5.134  1.00  3.610          C  
ATOM   3475  O   VAL A 222     -19.255 -31.101   4.792  1.00  3.530          O  
ATOM   3476  CB  VAL A 222     -16.181 -30.708   5.821  1.00  5.240          C  
ATOM   3477  CG1 VAL A 222     -16.581 -29.559   4.854  1.00  5.240          C  
ATOM   3478  CG2 VAL A 222     -15.389 -30.147   6.972  1.00  5.240          C  
ATOM   3479  H   VAL A 222     -16.195 -32.926   7.251  1.00  4.580          H  
ATOM   3480  HA  VAL A 222     -18.021 -30.734   6.942  1.00  4.450          H  
ATOM   3481  HB  VAL A 222     -15.564 -31.428   5.272  1.00  6.290          H  
ATOM   3482 1HG1 VAL A 222     -15.687 -29.060   4.489  1.00  6.290          H  
ATOM   3483 2HG1 VAL A 222     -17.135 -29.949   4.012  1.00  6.290          H  
ATOM   3484 3HG1 VAL A 222     -17.206 -28.835   5.379  1.00  6.290          H  
ATOM   3485 1HG2 VAL A 222     -14.497 -29.661   6.592  1.00  6.290          H  
ATOM   3486 2HG2 VAL A 222     -15.983 -29.439   7.495  1.00  6.290          H  
ATOM   3487 3HG2 VAL A 222     -15.104 -30.939   7.649  1.00  6.290          H  
ATOM   3488  N   CYS A 223     -17.981 -32.922   4.466  1.00  3.620          N  
ATOM   3489  CA  CYS A 223     -18.769 -33.357   3.331  1.00  3.530          C  
ATOM   3490  C   CYS A 223     -20.200 -33.738   3.749  1.00  3.530          C  
ATOM   3491  O   CYS A 223     -21.161 -33.349   3.085  1.00  3.440          O  
ATOM   3492  CB  CYS A 223     -18.086 -34.539   2.651  1.00  4.980          C  
ATOM   3493  SG  CYS A 223     -16.533 -34.089   1.802  1.00  4.980          S  
ATOM   3494  H   CYS A 223     -17.168 -33.471   4.751  1.00  4.340          H  
ATOM   3495  HA  CYS A 223     -18.820 -32.537   2.616  1.00  4.240          H  
ATOM   3496 1HB  CYS A 223     -17.851 -35.299   3.405  1.00  5.970          H  
ATOM   3497 2HB  CYS A 223     -18.758 -34.990   1.938  1.00  5.970          H  
ATOM   3498  HG  CYS A 223     -15.812 -34.043   2.959  1.00  5.970          H  
ATOM   3499  N   GLU A 224     -20.378 -34.429   4.889  1.00  3.620          N  
ATOM   3500  CA  GLU A 224     -21.726 -34.790   5.342  1.00  3.630          C  
ATOM   3501  C   GLU A 224     -22.558 -33.546   5.596  1.00  3.580          C  
ATOM   3502  O   GLU A 224     -23.735 -33.488   5.239  1.00  3.520          O  
ATOM   3503  CB  GLU A 224     -21.681 -35.619   6.625  1.00  5.080          C  
ATOM   3504  CG  GLU A 224     -21.177 -37.034   6.462  1.00  5.080          C  
ATOM   3505  CD  GLU A 224     -21.000 -37.715   7.775  1.00  5.080          C  
ATOM   3506  OE1 GLU A 224     -21.241 -37.078   8.780  1.00  5.080          O  
ATOM   3507  OE2 GLU A 224     -20.601 -38.862   7.778  1.00  5.080          O  
ATOM   3508  H   GLU A 224     -19.570 -34.761   5.425  1.00  4.340          H  
ATOM   3509  HA  GLU A 224     -22.210 -35.375   4.562  1.00  4.360          H  
ATOM   3510 1HB  GLU A 224     -21.029 -35.120   7.344  1.00  6.090          H  
ATOM   3511 2HB  GLU A 224     -22.677 -35.665   7.065  1.00  6.090          H  
ATOM   3512 1HG  GLU A 224     -21.907 -37.592   5.880  1.00  6.090          H  
ATOM   3513 2HG  GLU A 224     -20.250 -37.037   5.911  1.00  6.090          H  
ATOM   3514  N   ALA A 225     -21.923 -32.512   6.138  1.00  3.600          N  
ATOM   3515  CA  ALA A 225     -22.568 -31.247   6.447  1.00  3.560          C  
ATOM   3516  C   ALA A 225     -23.175 -30.585   5.197  1.00  3.440          C  
ATOM   3517  O   ALA A 225     -24.128 -29.811   5.313  1.00  3.400          O  
ATOM   3518  CB  ALA A 225     -21.575 -30.320   7.131  1.00  5.000          C  
ATOM   3519  H   ALA A 225     -20.951 -32.649   6.440  1.00  4.320          H  
ATOM   3520  HA  ALA A 225     -23.379 -31.450   7.144  1.00  4.270          H  
ATOM   3521 1HB  ALA A 225     -22.065 -29.390   7.408  1.00  6.000          H  
ATOM   3522 2HB  ALA A 225     -21.192 -30.809   8.027  1.00  6.000          H  
ATOM   3523 3HB  ALA A 225     -20.754 -30.114   6.469  1.00  6.000          H  
ATOM   3524  N   THR A 226     -22.691 -30.916   3.988  1.00  3.370          N  
ATOM   3525  CA  THR A 226     -23.192 -30.269   2.775  1.00  3.250          C  
ATOM   3526  C   THR A 226     -24.552 -30.833   2.408  1.00  3.210          C  
ATOM   3527  O   THR A 226     -25.223 -30.318   1.510  1.00  3.110          O  
ATOM   3528  CB  THR A 226     -22.261 -30.449   1.547  1.00  4.600          C  
ATOM   3529  OG1 THR A 226     -22.173 -31.845   1.178  1.00  4.600          O  
ATOM   3530  CG2 THR A 226     -20.867 -29.897   1.813  1.00  4.600          C  
ATOM   3531  H   THR A 226     -21.988 -31.650   3.891  1.00  4.040          H  
ATOM   3532  HA  THR A 226     -23.296 -29.207   2.963  1.00  3.900          H  
ATOM   3533  HB  THR A 226     -22.686 -29.900   0.707  1.00  5.520          H  
ATOM   3534  HG1 THR A 226     -21.773 -32.358   1.905  1.00  5.520          H  
ATOM   3535 1HG2 THR A 226     -20.261 -30.019   0.939  1.00  5.520          H  
ATOM   3536 2HG2 THR A 226     -20.938 -28.846   2.050  1.00  5.520          H  
ATOM   3537 3HG2 THR A 226     -20.414 -30.429   2.641  1.00  5.520          H  
ATOM   3538  N   GLN A 227     -24.940 -31.927   3.071  1.00  3.280          N  
ATOM   3539  CA  GLN A 227     -26.203 -32.594   2.830  1.00  3.250          C  
ATOM   3540  C   GLN A 227     -27.230 -32.245   3.911  1.00  3.290          C  
ATOM   3541  O   GLN A 227     -28.338 -32.784   3.918  1.00  3.280          O  
ATOM   3542  CB  GLN A 227     -25.976 -34.103   2.776  1.00  4.560          C  
ATOM   3543  CG  GLN A 227     -24.962 -34.503   1.717  1.00  4.560          C  
ATOM   3544  CD  GLN A 227     -25.380 -34.086   0.340  1.00  4.560          C  
ATOM   3545  OE1 GLN A 227     -26.458 -34.470  -0.125  1.00  4.560          O  
ATOM   3546  NE2 GLN A 227     -24.550 -33.282  -0.325  1.00  4.560          N  
ATOM   3547  H   GLN A 227     -24.338 -32.318   3.801  1.00  3.940          H  
ATOM   3548  HA  GLN A 227     -26.601 -32.256   1.873  1.00  3.900          H  
ATOM   3549 1HB  GLN A 227     -25.614 -34.449   3.744  1.00  5.470          H  
ATOM   3550 2HB  GLN A 227     -26.916 -34.611   2.569  1.00  5.470          H  
ATOM   3551 1HG  GLN A 227     -24.004 -34.029   1.947  1.00  5.470          H  
ATOM   3552 2HG  GLN A 227     -24.852 -35.585   1.728  1.00  5.470          H  
ATOM   3553 1HE2 GLN A 227     -24.788 -32.965  -1.247  1.00  5.470          H  
ATOM   3554 2HE2 GLN A 227     -23.681 -32.967   0.106  1.00  5.470          H  
ATOM   3555  N   CYS A 228     -26.852 -31.366   4.846  1.00  3.340          N  
ATOM   3556  CA  CYS A 228     -27.715 -30.986   5.952  1.00  3.390          C  
ATOM   3557  C   CYS A 228     -29.011 -30.351   5.441  1.00  3.310          C  
ATOM   3558  O   CYS A 228     -28.941 -29.518   4.549  1.00  3.250          O  
ATOM   3559  CB  CYS A 228     -26.997 -29.972   6.846  1.00  4.730          C  
ATOM   3560  SG  CYS A 228     -27.941 -29.414   8.307  1.00  4.730          S  
ATOM   3561  H   CYS A 228     -25.923 -30.936   4.799  1.00  4.010          H  
ATOM   3562  HA  CYS A 228     -27.900 -31.877   6.537  1.00  4.070          H  
ATOM   3563 1HB  CYS A 228     -26.052 -30.394   7.190  1.00  5.670          H  
ATOM   3564 2HB  CYS A 228     -26.748 -29.090   6.246  1.00  5.670          H  
ATOM   3565  HG  CYS A 228     -27.117 -28.399   8.587  1.00  5.670          H  
ATOM   3566  N   PRO A 229     -30.206 -30.729   5.944  1.00  3.310          N  
ATOM   3567  CA  PRO A 229     -31.496 -30.135   5.604  1.00  3.270          C  
ATOM   3568  C   PRO A 229     -31.527 -28.598   5.691  1.00  3.230          C  
ATOM   3569  O   PRO A 229     -32.211 -27.946   4.900  1.00  3.120          O  
ATOM   3570  CB  PRO A 229     -32.424 -30.768   6.648  1.00  4.910          C  
ATOM   3571  CG  PRO A 229     -31.803 -32.117   6.933  1.00  4.910          C  
ATOM   3572  CD  PRO A 229     -30.307 -31.882   6.877  1.00  4.910          C  
ATOM   3573  HA  PRO A 229     -31.776 -30.467   4.589  1.00  3.920          H  
ATOM   3574 1HB  PRO A 229     -32.478 -30.123   7.541  1.00  5.890          H  
ATOM   3575 2HB  PRO A 229     -33.446 -30.843   6.247  1.00  5.890          H  
ATOM   3576 1HG  PRO A 229     -32.138 -32.492   7.914  1.00  5.890          H  
ATOM   3577 2HG  PRO A 229     -32.139 -32.851   6.183  1.00  5.890          H  
ATOM   3578 1HD  PRO A 229     -29.909 -31.641   7.873  1.00  5.890          H  
ATOM   3579 2HD  PRO A 229     -29.846 -32.784   6.435  1.00  5.890          H  
ATOM   3580  N   ASP A 230     -30.761 -28.014   6.618  1.00  3.320          N  
ATOM   3581  CA  ASP A 230     -30.713 -26.566   6.784  1.00  3.300          C  
ATOM   3582  C   ASP A 230     -29.718 -25.913   5.833  1.00  3.220          C  
ATOM   3583  O   ASP A 230     -28.497 -26.089   5.970  1.00  3.260          O  
ATOM   3584  CB  ASP A 230     -30.394 -26.200   8.239  1.00  4.630          C  
ATOM   3585  CG  ASP A 230     -30.428 -24.645   8.604  1.00  4.630          C  
ATOM   3586  OD1 ASP A 230     -30.274 -23.758   7.749  1.00  4.630          O  
ATOM   3587  OD2 ASP A 230     -30.642 -24.383   9.774  1.00  4.630          O  
ATOM   3588  H   ASP A 230     -30.221 -28.567   7.270  1.00  3.980          H  
ATOM   3589  HA  ASP A 230     -31.702 -26.168   6.556  1.00  3.960          H  
ATOM   3590 1HB  ASP A 230     -31.107 -26.706   8.876  1.00  5.550          H  
ATOM   3591 2HB  ASP A 230     -29.410 -26.592   8.494  1.00  5.550          H  
ATOM   3592  N   THR A 231     -30.253 -25.121   4.906  1.00  3.130          N  
ATOM   3593  CA  THR A 231     -29.500 -24.440   3.865  1.00  3.050          C  
ATOM   3594  C   THR A 231     -28.293 -23.710   4.414  1.00  3.100          C  
ATOM   3595  O   THR A 231     -27.249 -23.682   3.761  1.00  3.070          O  
ATOM   3596  CB  THR A 231     -30.390 -23.423   3.107  1.00  4.300          C  
ATOM   3597  OG1 THR A 231     -31.508 -24.101   2.507  1.00  4.300          O  
ATOM   3598  CG2 THR A 231     -29.582 -22.750   1.999  1.00  4.300          C  
ATOM   3599  H   THR A 231     -31.260 -25.026   4.892  1.00  3.760          H  
ATOM   3600  HA  THR A 231     -29.136 -25.179   3.163  1.00  3.660          H  
ATOM   3601  HB  THR A 231     -30.758 -22.668   3.803  1.00  5.160          H  
ATOM   3602  HG1 THR A 231     -32.134 -23.447   2.172  1.00  5.160          H  
ATOM   3603 1HG2 THR A 231     -30.224 -22.047   1.478  1.00  5.160          H  
ATOM   3604 2HG2 THR A 231     -28.734 -22.208   2.408  1.00  5.160          H  
ATOM   3605 3HG2 THR A 231     -29.223 -23.506   1.303  1.00  5.160          H  
ATOM   3606  N   ARG A 232     -28.427 -23.052   5.570  1.00  3.180          N  
ATOM   3607  CA  ARG A 232     -27.316 -22.263   6.081  1.00  3.220          C  
ATOM   3608  C   ARG A 232     -26.104 -23.129   6.376  1.00  3.280          C  
ATOM   3609  O   ARG A 232     -24.964 -22.678   6.213  1.00  3.280          O  
ATOM   3610  CB  ARG A 232     -27.715 -21.559   7.347  1.00  4.490          C  
ATOM   3611  CG  ARG A 232     -28.774 -20.491   7.183  1.00  4.490          C  
ATOM   3612  CD  ARG A 232     -29.126 -19.931   8.482  1.00  4.490          C  
ATOM   3613  NE  ARG A 232     -29.698 -20.968   9.327  1.00  4.490          N  
ATOM   3614  CZ  ARG A 232     -29.845 -20.897  10.670  1.00  4.490          C  
ATOM   3615  NH1 ARG A 232     -29.486 -19.805  11.337  1.00  4.490          N  
ATOM   3616  NH2 ARG A 232     -30.334 -21.942  11.304  1.00  4.490          N  
ATOM   3617  H   ARG A 232     -29.292 -23.127   6.130  1.00  3.820          H  
ATOM   3618  HA  ARG A 232     -27.044 -21.522   5.329  1.00  3.860          H  
ATOM   3619 1HB  ARG A 232     -28.070 -22.302   8.059  1.00  5.390          H  
ATOM   3620 2HB  ARG A 232     -26.840 -21.085   7.778  1.00  5.390          H  
ATOM   3621 1HG  ARG A 232     -28.400 -19.694   6.543  1.00  5.390          H  
ATOM   3622 2HG  ARG A 232     -29.670 -20.931   6.744  1.00  5.390          H  
ATOM   3623 1HD  ARG A 232     -28.235 -19.536   8.961  1.00  5.390          H  
ATOM   3624 2HD  ARG A 232     -29.863 -19.141   8.355  1.00  5.390          H  
ATOM   3625  HE  ARG A 232     -29.993 -21.856   8.856  1.00  5.390          H  
ATOM   3626 1HH1 ARG A 232     -29.107 -19.013  10.846  1.00  5.390          H  
ATOM   3627 2HH1 ARG A 232     -29.597 -19.758  12.342  1.00  5.390          H  
ATOM   3628 1HH2 ARG A 232     -30.581 -22.794  10.760  1.00  5.390          H  
ATOM   3629 2HH2 ARG A 232     -30.423 -21.943  12.321  1.00  5.390          H  
ATOM   3630  N   VAL A 233     -26.353 -24.366   6.825  1.00  3.330          N  
ATOM   3631  CA  VAL A 233     -25.299 -25.293   7.159  1.00  3.400          C  
ATOM   3632  C   VAL A 233     -24.700 -25.771   5.867  1.00  3.320          C  
ATOM   3633  O   VAL A 233     -23.485 -25.890   5.767  1.00  3.340          O  
ATOM   3634  CB  VAL A 233     -25.800 -26.480   7.999  1.00  4.730          C  
ATOM   3635  CG1 VAL A 233     -24.650 -27.517   8.194  1.00  4.730          C  
ATOM   3636  CG2 VAL A 233     -26.301 -25.974   9.362  1.00  4.730          C  
ATOM   3637  H   VAL A 233     -27.317 -24.698   6.896  1.00  4.000          H  
ATOM   3638  HA  VAL A 233     -24.531 -24.772   7.730  1.00  4.080          H  
ATOM   3639  HB  VAL A 233     -26.610 -26.959   7.469  1.00  5.680          H  
ATOM   3640 1HG1 VAL A 233     -25.007 -28.354   8.784  1.00  5.680          H  
ATOM   3641 2HG1 VAL A 233     -24.303 -27.891   7.225  1.00  5.680          H  
ATOM   3642 3HG1 VAL A 233     -23.814 -27.041   8.715  1.00  5.680          H  
ATOM   3643 1HG2 VAL A 233     -26.671 -26.805   9.964  1.00  5.680          H  
ATOM   3644 2HG2 VAL A 233     -25.480 -25.498   9.878  1.00  5.680          H  
ATOM   3645 3HG2 VAL A 233     -27.107 -25.251   9.215  1.00  5.680          H  
ATOM   3646  N   ARG A 234     -25.554 -26.088   4.886  1.00  3.240          N  
ATOM   3647  CA  ARG A 234     -25.043 -26.581   3.611  1.00  3.160          C  
ATOM   3648  C   ARG A 234     -24.106 -25.560   2.993  1.00  3.110          C  
ATOM   3649  O   ARG A 234     -23.021 -25.907   2.520  1.00  3.110          O  
ATOM   3650  CB  ARG A 234     -26.151 -26.837   2.593  1.00  4.460          C  
ATOM   3651  CG  ARG A 234     -27.038 -27.975   2.922  1.00  4.460          C  
ATOM   3652  CD  ARG A 234     -27.890 -28.457   1.761  1.00  4.460          C  
ATOM   3653  NE  ARG A 234     -28.896 -27.484   1.282  1.00  4.460          N  
ATOM   3654  CZ  ARG A 234     -30.140 -27.334   1.803  1.00  4.460          C  
ATOM   3655  NH1 ARG A 234     -30.503 -28.027   2.832  1.00  4.460          N  
ATOM   3656  NH2 ARG A 234     -30.989 -26.476   1.286  1.00  4.460          N  
ATOM   3657  H   ARG A 234     -26.560 -25.996   5.067  1.00  3.890          H  
ATOM   3658  HA  ARG A 234     -24.507 -27.507   3.796  1.00  3.790          H  
ATOM   3659 1HB  ARG A 234     -26.770 -25.950   2.493  1.00  5.350          H  
ATOM   3660 2HB  ARG A 234     -25.705 -27.039   1.620  1.00  5.350          H  
ATOM   3661 1HG  ARG A 234     -26.455 -28.806   3.306  1.00  5.350          H  
ATOM   3662 2HG  ARG A 234     -27.706 -27.624   3.705  1.00  5.350          H  
ATOM   3663 1HD  ARG A 234     -27.225 -28.682   0.927  1.00  5.350          H  
ATOM   3664 2HD  ARG A 234     -28.397 -29.375   2.048  1.00  5.350          H  
ATOM   3665  HE  ARG A 234     -28.653 -26.925   0.481  1.00  5.350          H  
ATOM   3666 1HH1 ARG A 234     -29.857 -28.676   3.288  1.00  5.350          H  
ATOM   3667 2HH1 ARG A 234     -31.425 -27.902   3.262  1.00  5.350          H  
ATOM   3668 1HH2 ARG A 234     -30.734 -25.918   0.494  1.00  5.350          H  
ATOM   3669 2HH2 ARG A 234     -31.909 -26.368   1.696  1.00  5.350          H  
ATOM   3670  N   VAL A 235     -24.504 -24.289   3.032  1.00  3.080          N  
ATOM   3671  CA  VAL A 235     -23.681 -23.247   2.467  1.00  3.030          C  
ATOM   3672  C   VAL A 235     -22.387 -23.122   3.249  1.00  3.120          C  
ATOM   3673  O   VAL A 235     -21.324 -23.049   2.638  1.00  3.090          O  
ATOM   3674  CB  VAL A 235     -24.451 -21.915   2.408  1.00  4.260          C  
ATOM   3675  CG1 VAL A 235     -23.526 -20.752   1.994  1.00  4.260          C  
ATOM   3676  CG2 VAL A 235     -25.584 -22.058   1.377  1.00  4.260          C  
ATOM   3677  H   VAL A 235     -25.421 -24.063   3.430  1.00  3.700          H  
ATOM   3678  HA  VAL A 235     -23.436 -23.526   1.443  1.00  3.640          H  
ATOM   3679  HB  VAL A 235     -24.865 -21.699   3.397  1.00  5.110          H  
ATOM   3680 1HG1 VAL A 235     -24.103 -19.830   1.957  1.00  5.110          H  
ATOM   3681 2HG1 VAL A 235     -22.712 -20.635   2.711  1.00  5.110          H  
ATOM   3682 3HG1 VAL A 235     -23.120 -20.956   1.017  1.00  5.110          H  
ATOM   3683 1HG2 VAL A 235     -26.154 -21.143   1.336  1.00  5.110          H  
ATOM   3684 2HG2 VAL A 235     -25.157 -22.268   0.399  1.00  5.110          H  
ATOM   3685 3HG2 VAL A 235     -26.240 -22.871   1.661  1.00  5.110          H  
ATOM   3686  N   ALA A 236     -22.452 -23.089   4.585  1.00  3.210          N  
ATOM   3687  CA  ALA A 236     -21.230 -22.986   5.360  1.00  3.290          C  
ATOM   3688  C   ALA A 236     -20.307 -24.192   5.098  1.00  3.320          C  
ATOM   3689  O   ALA A 236     -19.085 -24.039   5.050  1.00  3.340          O  
ATOM   3690  CB  ALA A 236     -21.576 -22.853   6.828  1.00  4.570          C  
ATOM   3691  H   ALA A 236     -23.354 -23.118   5.071  1.00  3.850          H  
ATOM   3692  HA  ALA A 236     -20.706 -22.087   5.049  1.00  3.950          H  
ATOM   3693 1HB  ALA A 236     -20.672 -22.731   7.416  1.00  5.490          H  
ATOM   3694 2HB  ALA A 236     -22.209 -21.977   6.967  1.00  5.490          H  
ATOM   3695 3HB  ALA A 236     -22.117 -23.737   7.153  1.00  5.490          H  
ATOM   3696  N   ALA A 237     -20.877 -25.397   4.961  1.00  3.320          N  
ATOM   3697  CA  ALA A 237     -20.090 -26.592   4.698  1.00  3.350          C  
ATOM   3698  C   ALA A 237     -19.391 -26.476   3.351  1.00  3.280          C  
ATOM   3699  O   ALA A 237     -18.217 -26.842   3.215  1.00  3.320          O  
ATOM   3700  CB  ALA A 237     -20.978 -27.803   4.749  1.00  4.680          C  
ATOM   3701  H   ALA A 237     -21.886 -25.488   5.075  1.00  3.980          H  
ATOM   3702  HA  ALA A 237     -19.329 -26.678   5.471  1.00  4.020          H  
ATOM   3703 1HB  ALA A 237     -20.388 -28.702   4.578  1.00  5.610          H  
ATOM   3704 2HB  ALA A 237     -21.448 -27.842   5.721  1.00  5.610          H  
ATOM   3705 3HB  ALA A 237     -21.742 -27.714   3.991  1.00  5.610          H  
ATOM   3706  N   LEU A 238     -20.100 -25.944   2.350  1.00  3.170          N  
ATOM   3707  CA  LEU A 238     -19.489 -25.744   1.052  1.00  3.100          C  
ATOM   3708  C   LEU A 238     -18.383 -24.698   1.169  1.00  3.110          C  
ATOM   3709  O   LEU A 238     -17.315 -24.884   0.587  1.00  3.110          O  
ATOM   3710  CB  LEU A 238     -20.531 -25.334   0.006  1.00  4.370          C  
ATOM   3711  CG  LEU A 238     -21.586 -26.411  -0.431  1.00  4.370          C  
ATOM   3712  CD1 LEU A 238     -22.674 -25.735  -1.276  1.00  4.370          C  
ATOM   3713  CD2 LEU A 238     -20.915 -27.521  -1.263  1.00  4.370          C  
ATOM   3714  H   LEU A 238     -21.092 -25.724   2.490  1.00  3.800          H  
ATOM   3715  HA  LEU A 238     -19.029 -26.678   0.744  1.00  3.720          H  
ATOM   3716 1HB  LEU A 238     -21.074 -24.469   0.389  1.00  5.240          H  
ATOM   3717 2HB  LEU A 238     -19.995 -25.049  -0.883  1.00  5.240          H  
ATOM   3718  HG  LEU A 238     -22.047 -26.849   0.450  1.00  5.240          H  
ATOM   3719 1HD1 LEU A 238     -23.403 -26.484  -1.565  1.00  5.240          H  
ATOM   3720 2HD1 LEU A 238     -23.165 -24.955  -0.692  1.00  5.240          H  
ATOM   3721 3HD1 LEU A 238     -22.235 -25.296  -2.171  1.00  5.240          H  
ATOM   3722 1HD2 LEU A 238     -21.672 -28.250  -1.555  1.00  5.240          H  
ATOM   3723 2HD2 LEU A 238     -20.460 -27.092  -2.158  1.00  5.240          H  
ATOM   3724 3HD2 LEU A 238     -20.158 -28.020  -0.681  1.00  5.240          H  
ATOM   3725  N   GLN A 239     -18.589 -23.639   1.982  1.00  3.140          N  
ATOM   3726  CA  GLN A 239     -17.552 -22.616   2.160  1.00  3.170          C  
ATOM   3727  C   GLN A 239     -16.299 -23.261   2.729  1.00  3.270          C  
ATOM   3728  O   GLN A 239     -15.181 -22.913   2.324  1.00  3.270          O  
ATOM   3729  CB  GLN A 239     -17.995 -21.500   3.116  1.00  4.430          C  
ATOM   3730  CG  GLN A 239     -19.059 -20.583   2.585  1.00  4.430          C  
ATOM   3731  CD  GLN A 239     -19.575 -19.628   3.630  1.00  4.430          C  
ATOM   3732  OE1 GLN A 239     -19.427 -19.862   4.833  1.00  4.430          O  
ATOM   3733  NE2 GLN A 239     -20.192 -18.543   3.186  1.00  4.430          N  
ATOM   3734  H   GLN A 239     -19.509 -23.518   2.416  1.00  3.770          H  
ATOM   3735  HA  GLN A 239     -17.315 -22.183   1.189  1.00  3.800          H  
ATOM   3736 1HB  GLN A 239     -18.351 -21.932   4.036  1.00  5.310          H  
ATOM   3737 2HB  GLN A 239     -17.133 -20.886   3.368  1.00  5.310          H  
ATOM   3738 1HG  GLN A 239     -18.619 -19.993   1.788  1.00  5.310          H  
ATOM   3739 2HG  GLN A 239     -19.882 -21.163   2.200  1.00  5.310          H  
ATOM   3740 1HE2 GLN A 239     -20.558 -17.873   3.836  1.00  5.310          H  
ATOM   3741 2HE2 GLN A 239     -20.294 -18.389   2.204  1.00  5.310          H  
ATOM   3742  N   ASN A 240     -16.476 -24.219   3.659  1.00  3.360          N  
ATOM   3743  CA  ASN A 240     -15.326 -24.921   4.207  1.00  3.500          C  
ATOM   3744  C   ASN A 240     -14.635 -25.686   3.109  1.00  3.450          C  
ATOM   3745  O   ASN A 240     -13.424 -25.580   2.969  1.00  3.500          O  
ATOM   3746  CB  ASN A 240     -15.704 -25.876   5.330  1.00  4.840          C  
ATOM   3747  CG  ASN A 240     -16.019 -25.169   6.549  1.00  4.840          C  
ATOM   3748  OD1 ASN A 240     -15.649 -24.028   6.652  1.00  4.840          O  
ATOM   3749  ND2 ASN A 240     -16.664 -25.774   7.486  1.00  4.840          N  
ATOM   3750  H   ASN A 240     -17.423 -24.389   4.017  1.00  4.030          H  
ATOM   3751  HA  ASN A 240     -14.612 -24.193   4.586  1.00  4.200          H  
ATOM   3752 1HB  ASN A 240     -16.566 -26.458   5.038  1.00  5.810          H  
ATOM   3753 2HB  ASN A 240     -14.883 -26.570   5.519  1.00  5.810          H  
ATOM   3754 1HD2 ASN A 240     -16.874 -25.258   8.342  1.00  5.810          H  
ATOM   3755 2HD2 ASN A 240     -16.955 -26.721   7.373  1.00  5.810          H  
ATOM   3756  N   LEU A 241     -15.387 -26.371   2.245  1.00  3.360          N  
ATOM   3757  CA  LEU A 241     -14.735 -27.121   1.175  1.00  3.330          C  
ATOM   3758  C   LEU A 241     -13.975 -26.191   0.224  1.00  3.260          C  
ATOM   3759  O   LEU A 241     -12.926 -26.573  -0.308  1.00  3.280          O  
ATOM   3760  CB  LEU A 241     -15.737 -27.986   0.384  1.00  4.670          C  
ATOM   3761  CG  LEU A 241     -16.411 -29.189   1.155  1.00  4.670          C  
ATOM   3762  CD1 LEU A 241     -17.420 -29.883   0.216  1.00  4.670          C  
ATOM   3763  CD2 LEU A 241     -15.347 -30.179   1.686  1.00  4.670          C  
ATOM   3764  H   LEU A 241     -16.399 -26.440   2.407  1.00  4.030          H  
ATOM   3765  HA  LEU A 241     -14.000 -27.773   1.624  1.00  4.000          H  
ATOM   3766 1HB  LEU A 241     -16.537 -27.333   0.035  1.00  5.610          H  
ATOM   3767 2HB  LEU A 241     -15.231 -28.394  -0.485  1.00  5.610          H  
ATOM   3768  HG  LEU A 241     -16.981 -28.798   1.993  1.00  5.610          H  
ATOM   3769 1HD1 LEU A 241     -17.912 -30.696   0.751  1.00  5.610          H  
ATOM   3770 2HD1 LEU A 241     -18.160 -29.163  -0.110  1.00  5.610          H  
ATOM   3771 3HD1 LEU A 241     -16.908 -30.284  -0.651  1.00  5.610          H  
ATOM   3772 1HD2 LEU A 241     -15.844 -30.998   2.207  1.00  5.610          H  
ATOM   3773 2HD2 LEU A 241     -14.781 -30.563   0.877  1.00  5.610          H  
ATOM   3774 3HD2 LEU A 241     -14.678 -29.692   2.372  1.00  5.610          H  
ATOM   3775  N   VAL A 242     -14.489 -24.976  -0.001  1.00  3.170          N  
ATOM   3776  CA  VAL A 242     -13.803 -24.030  -0.877  1.00  3.090          C  
ATOM   3777  C   VAL A 242     -12.464 -23.649  -0.236  1.00  3.160          C  
ATOM   3778  O   VAL A 242     -11.418 -23.675  -0.896  1.00  3.150          O  
ATOM   3779  CB  VAL A 242     -14.635 -22.735  -1.101  1.00  4.360          C  
ATOM   3780  CG1 VAL A 242     -13.814 -21.722  -1.893  1.00  4.360          C  
ATOM   3781  CG2 VAL A 242     -15.937 -23.041  -1.828  1.00  4.360          C  
ATOM   3782  H   VAL A 242     -15.396 -24.754   0.424  1.00  3.800          H  
ATOM   3783  HA  VAL A 242     -13.608 -24.503  -1.837  1.00  3.710          H  
ATOM   3784  HB  VAL A 242     -14.866 -22.291  -0.135  1.00  5.230          H  
ATOM   3785 1HG1 VAL A 242     -14.403 -20.814  -2.031  1.00  5.230          H  
ATOM   3786 2HG1 VAL A 242     -12.893 -21.468  -1.373  1.00  5.230          H  
ATOM   3787 3HG1 VAL A 242     -13.571 -22.151  -2.861  1.00  5.230          H  
ATOM   3788 1HG2 VAL A 242     -16.512 -22.121  -1.969  1.00  5.230          H  
ATOM   3789 2HG2 VAL A 242     -15.725 -23.459  -2.750  1.00  5.230          H  
ATOM   3790 3HG2 VAL A 242     -16.520 -23.731  -1.269  1.00  5.230          H  
ATOM   3791  N   LYS A 243     -12.498 -23.318   1.061  1.00  3.240          N  
ATOM   3792  CA  LYS A 243     -11.300 -22.932   1.791  1.00  3.300          C  
ATOM   3793  C   LYS A 243     -10.305 -24.094   1.896  1.00  3.380          C  
ATOM   3794  O   LYS A 243      -9.095 -23.877   1.774  1.00  3.400          O  
ATOM   3795  CB  LYS A 243     -11.684 -22.408   3.170  1.00  4.600          C  
ATOM   3796  CG  LYS A 243     -10.537 -21.852   4.031  1.00  4.600          C  
ATOM   3797  CD  LYS A 243      -9.955 -20.557   3.454  1.00  4.600          C  
ATOM   3798  CE  LYS A 243      -8.957 -19.946   4.419  1.00  4.600          C  
ATOM   3799  NZ  LYS A 243      -8.378 -18.681   3.931  1.00  4.600          N  
ATOM   3800  H   LYS A 243     -13.408 -23.299   1.538  1.00  3.890          H  
ATOM   3801  HA  LYS A 243     -10.819 -22.132   1.235  1.00  3.960          H  
ATOM   3802 1HB  LYS A 243     -12.424 -21.619   3.051  1.00  5.520          H  
ATOM   3803 2HB  LYS A 243     -12.171 -23.208   3.724  1.00  5.520          H  
ATOM   3804 1HG  LYS A 243     -10.915 -21.641   5.032  1.00  5.520          H  
ATOM   3805 2HG  LYS A 243      -9.747 -22.596   4.115  1.00  5.520          H  
ATOM   3806 1HD  LYS A 243      -9.432 -20.772   2.521  1.00  5.520          H  
ATOM   3807 2HD  LYS A 243     -10.755 -19.843   3.258  1.00  5.520          H  
ATOM   3808 1HE  LYS A 243      -9.449 -19.763   5.374  1.00  5.520          H  
ATOM   3809 2HE  LYS A 243      -8.153 -20.639   4.570  1.00  5.520          H  
ATOM   3810 1HZ  LYS A 243      -7.712 -18.364   4.658  1.00  5.520          H  
ATOM   3811 2HZ  LYS A 243      -7.891 -18.830   3.064  1.00  5.520          H  
ATOM   3812 3HZ  LYS A 243      -9.098 -17.988   3.801  1.00  5.520          H  
ATOM   3813  N   ILE A 244     -10.809 -25.317   2.109  1.00  3.430          N  
ATOM   3814  CA  ILE A 244      -9.970 -26.501   2.203  1.00  3.500          C  
ATOM   3815  C   ILE A 244      -9.278 -26.697   0.868  1.00  3.440          C  
ATOM   3816  O   ILE A 244      -8.085 -26.977   0.830  1.00  3.490          O  
ATOM   3817  CB  ILE A 244     -10.759 -27.781   2.592  1.00  4.870          C  
ATOM   3818  CG1 ILE A 244     -11.269 -27.662   4.048  1.00  4.870          C  
ATOM   3819  CG2 ILE A 244      -9.841 -29.014   2.453  1.00  4.870          C  
ATOM   3820  CD1 ILE A 244     -12.321 -28.673   4.486  1.00  4.870          C  
ATOM   3821  H   ILE A 244     -11.816 -25.411   2.219  1.00  4.120          H  
ATOM   3822  HA  ILE A 244      -9.214 -26.327   2.964  1.00  4.200          H  
ATOM   3823  HB  ILE A 244     -11.618 -27.888   1.936  1.00  5.850          H  
ATOM   3824 1HG1 ILE A 244     -10.414 -27.761   4.697  1.00  5.850          H  
ATOM   3825 2HG1 ILE A 244     -11.680 -26.690   4.173  1.00  5.850          H  
ATOM   3826 1HG2 ILE A 244     -10.380 -29.899   2.707  1.00  5.850          H  
ATOM   3827 2HG2 ILE A 244      -9.490 -29.107   1.433  1.00  5.850          H  
ATOM   3828 3HG2 ILE A 244      -8.992 -28.917   3.111  1.00  5.850          H  
ATOM   3829 1HD1 ILE A 244     -12.591 -28.476   5.521  1.00  5.850          H  
ATOM   3830 2HD1 ILE A 244     -13.200 -28.568   3.860  1.00  5.850          H  
ATOM   3831 3HD1 ILE A 244     -11.940 -29.675   4.408  1.00  5.850          H  
ATOM   3832  N   MET A 245     -10.001 -26.580  -0.248  1.00  3.350          N  
ATOM   3833  CA  MET A 245      -9.339 -26.736  -1.533  1.00  3.300          C  
ATOM   3834  C   MET A 245      -8.220 -25.714  -1.719  1.00  3.280          C  
ATOM   3835  O   MET A 245      -7.143 -26.076  -2.186  1.00  3.290          O  
ATOM   3836  CB  MET A 245     -10.354 -26.639  -2.669  1.00  4.640          C  
ATOM   3837  CG  MET A 245      -9.773 -26.812  -4.083  1.00  4.640          C  
ATOM   3838  SD  MET A 245      -9.015 -28.436  -4.396  1.00  4.640          S  
ATOM   3839  CE  MET A 245     -10.417 -29.504  -4.535  1.00  4.640          C  
ATOM   3840  H   MET A 245     -11.010 -26.408  -0.209  1.00  4.020          H  
ATOM   3841  HA  MET A 245      -8.886 -27.724  -1.559  1.00  3.960          H  
ATOM   3842 1HB  MET A 245     -11.135 -27.374  -2.514  1.00  5.570          H  
ATOM   3843 2HB  MET A 245     -10.837 -25.656  -2.630  1.00  5.570          H  
ATOM   3844 1HG  MET A 245     -10.587 -26.671  -4.779  1.00  5.570          H  
ATOM   3845 2HG  MET A 245      -9.028 -26.037  -4.276  1.00  5.570          H  
ATOM   3846 1HE  MET A 245     -10.081 -30.507  -4.717  1.00  5.570          H  
ATOM   3847 2HE  MET A 245     -10.983 -29.485  -3.608  1.00  5.570          H  
ATOM   3848 3HE  MET A 245     -11.037 -29.173  -5.358  1.00  5.570          H  
ATOM   3849  N   SER A 246      -8.438 -24.451  -1.329  1.00  3.240          N  
ATOM   3850  CA  SER A 246      -7.391 -23.435  -1.455  1.00  3.210          C  
ATOM   3851  C   SER A 246      -6.159 -23.706  -0.566  1.00  3.320          C  
ATOM   3852  O   SER A 246      -5.024 -23.467  -0.980  1.00  3.300          O  
ATOM   3853  CB  SER A 246      -7.952 -22.060  -1.131  1.00  4.510          C  
ATOM   3854  OG  SER A 246      -8.893 -21.653  -2.094  1.00  4.510          O  
ATOM   3855  H   SER A 246      -9.369 -24.177  -0.995  1.00  3.890          H  
ATOM   3856  HA  SER A 246      -7.060 -23.427  -2.495  1.00  3.850          H  
ATOM   3857 1HB  SER A 246      -8.424 -22.089  -0.148  1.00  5.410          H  
ATOM   3858 2HB  SER A 246      -7.138 -21.340  -1.084  1.00  5.410          H  
ATOM   3859  HG  SER A 246      -9.210 -20.790  -1.813  1.00  5.410          H  
ATOM   3860  N   LEU A 247      -6.376 -24.189   0.661  1.00  3.420          N  
ATOM   3861  CA  LEU A 247      -5.273 -24.451   1.593  1.00  3.540          C  
ATOM   3862  C   LEU A 247      -4.593 -25.822   1.482  1.00  3.620          C  
ATOM   3863  O   LEU A 247      -3.376 -25.931   1.646  1.00  3.670          O  
ATOM   3864  CB  LEU A 247      -5.796 -24.390   3.033  1.00  4.910          C  
ATOM   3865  CG  LEU A 247      -6.324 -23.081   3.599  1.00  4.910          C  
ATOM   3866  CD1 LEU A 247      -6.925 -23.402   4.974  1.00  4.910          C  
ATOM   3867  CD2 LEU A 247      -5.211 -22.058   3.722  1.00  4.910          C  
ATOM   3868  H   LEU A 247      -7.345 -24.305   0.974  1.00  4.100          H  
ATOM   3869  HA  LEU A 247      -4.513 -23.694   1.429  1.00  4.250          H  
ATOM   3870 1HB  LEU A 247      -6.631 -25.080   3.080  1.00  5.890          H  
ATOM   3871 2HB  LEU A 247      -5.016 -24.757   3.698  1.00  5.890          H  
ATOM   3872  HG  LEU A 247      -7.110 -22.688   2.954  1.00  5.890          H  
ATOM   3873 1HD1 LEU A 247      -7.331 -22.518   5.436  1.00  5.890          H  
ATOM   3874 2HD1 LEU A 247      -7.717 -24.133   4.837  1.00  5.890          H  
ATOM   3875 3HD1 LEU A 247      -6.153 -23.814   5.622  1.00  5.890          H  
ATOM   3876 1HD2 LEU A 247      -5.611 -21.142   4.138  1.00  5.890          H  
ATOM   3877 2HD2 LEU A 247      -4.428 -22.445   4.376  1.00  5.890          H  
ATOM   3878 3HD2 LEU A 247      -4.792 -21.845   2.742  1.00  5.890          H  
ATOM   3879  N   TYR A 248      -5.385 -26.869   1.266  1.00  3.630          N  
ATOM   3880  CA  TYR A 248      -4.928 -28.249   1.302  1.00  3.730          C  
ATOM   3881  C   TYR A 248      -5.056 -29.012  -0.009  1.00  3.660          C  
ATOM   3882  O   TYR A 248      -5.130 -30.244   0.012  1.00  3.710          O  
ATOM   3883  CB  TYR A 248      -5.679 -28.975   2.419  1.00  5.180          C  
ATOM   3884  CG  TYR A 248      -5.449 -28.309   3.746  1.00  5.180          C  
ATOM   3885  CD1 TYR A 248      -6.466 -27.578   4.355  1.00  5.180          C  
ATOM   3886  CD2 TYR A 248      -4.209 -28.382   4.333  1.00  5.180          C  
ATOM   3887  CE1 TYR A 248      -6.236 -26.934   5.549  1.00  5.180          C  
ATOM   3888  CE2 TYR A 248      -3.976 -27.740   5.514  1.00  5.180          C  
ATOM   3889  CZ  TYR A 248      -4.980 -27.015   6.130  1.00  5.180          C  
ATOM   3890  OH  TYR A 248      -4.720 -26.377   7.320  1.00  5.180          O  
ATOM   3891  H   TYR A 248      -6.373 -26.721   1.107  1.00  4.360          H  
ATOM   3892  HA  TYR A 248      -3.871 -28.238   1.555  1.00  4.480          H  
ATOM   3893 1HB  TYR A 248      -6.745 -28.966   2.206  1.00  6.220          H  
ATOM   3894 2HB  TYR A 248      -5.358 -30.006   2.484  1.00  6.220          H  
ATOM   3895  HD1 TYR A 248      -7.436 -27.510   3.890  1.00  6.220          H  
ATOM   3896  HD2 TYR A 248      -3.408 -28.943   3.853  1.00  6.220          H  
ATOM   3897  HE1 TYR A 248      -7.029 -26.363   6.028  1.00  6.220          H  
ATOM   3898  HE2 TYR A 248      -2.991 -27.799   5.959  1.00  6.220          H  
ATOM   3899  HH  TYR A 248      -5.511 -25.882   7.627  1.00  6.220          H  
ATOM   3900  N   TYR A 249      -5.010 -28.301  -1.139  1.00  3.560          N  
ATOM   3901  CA  TYR A 249      -5.124 -28.898  -2.476  1.00  3.470          C  
ATOM   3902  C   TYR A 249      -4.260 -30.153  -2.646  1.00  3.550          C  
ATOM   3903  O   TYR A 249      -4.695 -31.117  -3.281  1.00  3.460          O  
ATOM   3904  CB  TYR A 249      -4.729 -27.862  -3.546  1.00  4.890          C  
ATOM   3905  CG  TYR A 249      -3.259 -27.549  -3.535  1.00  4.890          C  
ATOM   3906  CD1 TYR A 249      -2.367 -28.237  -4.356  1.00  4.890          C  
ATOM   3907  CD2 TYR A 249      -2.797 -26.590  -2.655  1.00  4.890          C  
ATOM   3908  CE1 TYR A 249      -1.023 -27.958  -4.277  1.00  4.890          C  
ATOM   3909  CE2 TYR A 249      -1.468 -26.322  -2.583  1.00  4.890          C  
ATOM   3910  CZ  TYR A 249      -0.583 -26.994  -3.380  1.00  4.890          C  
ATOM   3911  OH  TYR A 249       0.743 -26.709  -3.267  1.00  4.890          O  
ATOM   3912  H   TYR A 249      -4.916 -27.294  -1.050  1.00  4.270          H  
ATOM   3913  HA  TYR A 249      -6.166 -29.174  -2.634  1.00  4.160          H  
ATOM   3914 1HB  TYR A 249      -4.996 -28.234  -4.535  1.00  5.870          H  
ATOM   3915 2HB  TYR A 249      -5.266 -26.939  -3.392  1.00  5.870          H  
ATOM   3916  HD1 TYR A 249      -2.731 -28.997  -5.045  1.00  5.870          H  
ATOM   3917  HD2 TYR A 249      -3.492 -26.049  -2.009  1.00  5.870          H  
ATOM   3918  HE1 TYR A 249      -0.310 -28.491  -4.905  1.00  5.870          H  
ATOM   3919  HE2 TYR A 249      -1.108 -25.571  -1.882  1.00  5.870          H  
ATOM   3920  HH  TYR A 249       1.237 -27.055  -4.039  1.00  5.870          H  
ATOM   3921  N   GLN A 250      -3.076 -30.186  -2.019  1.00  3.740          N  
ATOM   3922  CA  GLN A 250      -2.123 -31.284  -2.128  1.00  3.850          C  
ATOM   3923  C   GLN A 250      -2.639 -32.615  -1.586  1.00  3.850          C  
ATOM   3924  O   GLN A 250      -2.053 -33.663  -1.859  1.00  3.910          O  
ATOM   3925  CB  GLN A 250      -0.803 -30.914  -1.428  1.00  5.350          C  
ATOM   3926  CG  GLN A 250      -0.876 -30.760   0.108  1.00  5.350          C  
ATOM   3927  CD  GLN A 250      -1.248 -29.357   0.526  1.00  5.350          C  
ATOM   3928  OE1 GLN A 250      -1.967 -28.667  -0.198  1.00  5.350          O  
ATOM   3929  NE2 GLN A 250      -0.772 -28.916   1.683  1.00  5.350          N  
ATOM   3930  H   GLN A 250      -2.781 -29.361  -1.495  1.00  4.490          H  
ATOM   3931  HA  GLN A 250      -1.908 -31.427  -3.187  1.00  4.620          H  
ATOM   3932 1HB  GLN A 250      -0.055 -31.674  -1.648  1.00  6.420          H  
ATOM   3933 2HB  GLN A 250      -0.437 -29.971  -1.835  1.00  6.420          H  
ATOM   3934 1HG  GLN A 250      -1.609 -31.435   0.517  1.00  6.420          H  
ATOM   3935 2HG  GLN A 250       0.101 -30.991   0.527  1.00  6.420          H  
ATOM   3936 1HE2 GLN A 250      -1.003 -27.985   1.991  1.00  6.420          H  
ATOM   3937 2HE2 GLN A 250      -0.175 -29.493   2.246  1.00  6.420          H  
ATOM   3938  N   TYR A 251      -3.705 -32.578  -0.791  1.00  3.810          N  
ATOM   3939  CA  TYR A 251      -4.276 -33.786  -0.230  1.00  3.830          C  
ATOM   3940  C   TYR A 251      -5.641 -34.097  -0.821  1.00  3.700          C  
ATOM   3941  O   TYR A 251      -6.248 -35.122  -0.490  1.00  3.630          O  
ATOM   3942  CB  TYR A 251      -4.454 -33.672   1.284  1.00  5.350          C  
ATOM   3943  CG  TYR A 251      -3.199 -33.445   2.078  1.00  5.350          C  
ATOM   3944  CD1 TYR A 251      -2.143 -34.322   1.945  1.00  5.350          C  
ATOM   3945  CD2 TYR A 251      -3.117 -32.382   2.983  1.00  5.350          C  
ATOM   3946  CE1 TYR A 251      -1.003 -34.142   2.674  1.00  5.350          C  
ATOM   3947  CE2 TYR A 251      -1.961 -32.209   3.729  1.00  5.350          C  
ATOM   3948  CZ  TYR A 251      -0.903 -33.092   3.562  1.00  5.350          C  
ATOM   3949  OH  TYR A 251       0.270 -32.952   4.278  1.00  5.350          O  
ATOM   3950  H   TYR A 251      -4.145 -31.678  -0.585  1.00  4.570          H  
ATOM   3951  HA  TYR A 251      -3.621 -34.624  -0.463  1.00  4.600          H  
ATOM   3952 1HB  TYR A 251      -5.141 -32.851   1.496  1.00  6.420          H  
ATOM   3953 2HB  TYR A 251      -4.915 -34.579   1.638  1.00  6.420          H  
ATOM   3954  HD1 TYR A 251      -2.208 -35.158   1.254  1.00  6.420          H  
ATOM   3955  HD2 TYR A 251      -3.951 -31.700   3.106  1.00  6.420          H  
ATOM   3956  HE1 TYR A 251      -0.171 -34.833   2.556  1.00  6.420          H  
ATOM   3957  HE2 TYR A 251      -1.878 -31.385   4.445  1.00  6.420          H  
ATOM   3958  HH  TYR A 251       0.166 -32.278   4.990  1.00  6.420          H  
ATOM   3959  N   MET A 252      -6.128 -33.265  -1.744  1.00  3.650          N  
ATOM   3960  CA  MET A 252      -7.501 -33.446  -2.184  1.00  3.570          C  
ATOM   3961  C   MET A 252      -7.641 -34.517  -3.234  1.00  3.570          C  
ATOM   3962  O   MET A 252      -8.748 -34.951  -3.551  1.00  3.530          O  
ATOM   3963  CB  MET A 252      -8.101 -32.117  -2.637  1.00  5.030          C  
ATOM   3964  CG  MET A 252      -8.263 -31.071  -1.520  1.00  5.030          C  
ATOM   3965  SD  MET A 252      -9.390 -31.563  -0.207  1.00  5.030          S  
ATOM   3966  CE  MET A 252      -8.275 -32.085   1.123  1.00  5.030          C  
ATOM   3967  H   MET A 252      -5.571 -32.484  -2.105  1.00  4.380          H  
ATOM   3968  HA  MET A 252      -8.078 -33.764  -1.338  1.00  4.280          H  
ATOM   3969 1HB  MET A 252      -7.478 -31.678  -3.422  1.00  6.040          H  
ATOM   3970 2HB  MET A 252      -9.083 -32.281  -3.046  1.00  6.040          H  
ATOM   3971 1HG  MET A 252      -7.296 -30.880  -1.076  1.00  6.040          H  
ATOM   3972 2HG  MET A 252      -8.624 -30.145  -1.944  1.00  6.040          H  
ATOM   3973 1HE  MET A 252      -8.857 -32.395   1.984  1.00  6.040          H  
ATOM   3974 2HE  MET A 252      -7.664 -32.909   0.798  1.00  6.040          H  
ATOM   3975 3HE  MET A 252      -7.630 -31.251   1.403  1.00  6.040          H  
ATOM   3976  N   GLU A 253      -6.530 -35.078  -3.668  1.00  3.610          N  
ATOM   3977  CA  GLU A 253      -6.547 -36.123  -4.671  1.00  3.620          C  
ATOM   3978  C   GLU A 253      -7.323 -37.343  -4.187  1.00  3.680          C  
ATOM   3979  O   GLU A 253      -7.834 -38.115  -5.000  1.00  3.610          O  
ATOM   3980  CB  GLU A 253      -5.120 -36.523  -5.042  1.00  5.060          C  
ATOM   3981  CG  GLU A 253      -4.333 -35.431  -5.771  1.00  5.060          C  
ATOM   3982  CD  GLU A 253      -2.945 -35.870  -6.160  1.00  5.060          C  
ATOM   3983  OE1 GLU A 253      -2.631 -37.013  -5.934  1.00  5.060          O  
ATOM   3984  OE2 GLU A 253      -2.193 -35.065  -6.670  1.00  5.060          O  
ATOM   3985  H   GLU A 253      -5.643 -34.715  -3.345  1.00  4.330          H  
ATOM   3986  HA  GLU A 253      -7.042 -35.752  -5.559  1.00  4.340          H  
ATOM   3987 1HB  GLU A 253      -4.572 -36.789  -4.137  1.00  6.080          H  
ATOM   3988 2HB  GLU A 253      -5.145 -37.405  -5.682  1.00  6.080          H  
ATOM   3989 1HG  GLU A 253      -4.880 -35.150  -6.662  1.00  6.080          H  
ATOM   3990 2HG  GLU A 253      -4.266 -34.553  -5.128  1.00  6.080          H  
ATOM   3991  N   THR A 254      -7.433 -37.527  -2.863  1.00  3.820          N  
ATOM   3992  CA  THR A 254      -8.134 -38.686  -2.330  1.00  3.890          C  
ATOM   3993  C   THR A 254      -9.590 -38.380  -1.971  1.00  3.800          C  
ATOM   3994  O   THR A 254     -10.292 -39.251  -1.454  1.00  3.840          O  
ATOM   3995  CB  THR A 254      -7.410 -39.260  -1.099  1.00  5.420          C  
ATOM   3996  OG1 THR A 254      -7.381 -38.289  -0.058  1.00  5.420          O  
ATOM   3997  CG2 THR A 254      -5.984 -39.612  -1.479  1.00  5.420          C  
ATOM   3998  H   THR A 254      -7.018 -36.857  -2.202  1.00  4.580          H  
ATOM   3999  HA  THR A 254      -8.142 -39.460  -3.096  1.00  4.670          H  
ATOM   4000  HB  THR A 254      -7.929 -40.150  -0.747  1.00  6.500          H  
ATOM   4001  HG1 THR A 254      -8.268 -38.194   0.316  1.00  6.500          H  
ATOM   4002 1HG2 THR A 254      -5.468 -40.015  -0.610  1.00  6.500          H  
ATOM   4003 2HG2 THR A 254      -5.996 -40.355  -2.275  1.00  6.500          H  
ATOM   4004 3HG2 THR A 254      -5.464 -38.720  -1.825  1.00  6.500          H  
ATOM   4005  N   TYR A 255     -10.039 -37.144  -2.214  1.00  3.700          N  
ATOM   4006  CA  TYR A 255     -11.410 -36.729  -1.910  1.00  3.630          C  
ATOM   4007  C   TYR A 255     -12.160 -36.269  -3.163  1.00  3.540          C  
ATOM   4008  O   TYR A 255     -13.389 -36.401  -3.241  1.00  3.520          O  
ATOM   4009  CB  TYR A 255     -11.398 -35.631  -0.843  1.00  5.110          C  
ATOM   4010  CG  TYR A 255     -10.723 -36.104   0.399  1.00  5.110          C  
ATOM   4011  CD1 TYR A 255      -9.464 -35.668   0.679  1.00  5.110          C  
ATOM   4012  CD2 TYR A 255     -11.337 -37.017   1.230  1.00  5.110          C  
ATOM   4013  CE1 TYR A 255      -8.794 -36.125   1.761  1.00  5.110          C  
ATOM   4014  CE2 TYR A 255     -10.665 -37.490   2.329  1.00  5.110          C  
ATOM   4015  CZ  TYR A 255      -9.390 -37.047   2.589  1.00  5.110          C  
ATOM   4016  OH  TYR A 255      -8.693 -37.540   3.645  1.00  5.110          O  
ATOM   4017  H   TYR A 255      -9.405 -36.473  -2.639  1.00  4.440          H  
ATOM   4018  HA  TYR A 255     -11.949 -37.589  -1.513  1.00  4.360          H  
ATOM   4019 1HB  TYR A 255     -10.860 -34.755  -1.219  1.00  6.130          H  
ATOM   4020 2HB  TYR A 255     -12.413 -35.330  -0.595  1.00  6.130          H  
ATOM   4021  HD1 TYR A 255      -8.993 -34.977   0.036  1.00  6.130          H  
ATOM   4022  HD2 TYR A 255     -12.341 -37.377   1.007  1.00  6.130          H  
ATOM   4023  HE1 TYR A 255      -7.785 -35.773   1.948  1.00  6.130          H  
ATOM   4024  HE2 TYR A 255     -11.133 -38.227   2.983  1.00  6.130          H  
ATOM   4025  HH  TYR A 255      -9.177 -38.299   4.027  1.00  6.130          H  
ATOM   4026  N   MET A 256     -11.425 -35.734  -4.151  1.00  3.500          N  
ATOM   4027  CA  MET A 256     -12.031 -35.181  -5.360  1.00  3.420          C  
ATOM   4028  C   MET A 256     -12.837 -36.189  -6.159  1.00  3.400          C  
ATOM   4029  O   MET A 256     -14.008 -35.955  -6.475  1.00  3.360          O  
ATOM   4030  CB  MET A 256     -10.932 -34.570  -6.232  1.00  4.820          C  
ATOM   4031  CG  MET A 256     -10.374 -33.259  -5.687  1.00  4.820          C  
ATOM   4032  SD  MET A 256      -9.208 -32.401  -6.760  1.00  4.820          S  
ATOM   4033  CE  MET A 256      -7.707 -33.297  -6.749  1.00  4.820          C  
ATOM   4034  H   MET A 256     -10.420 -35.644  -4.022  1.00  4.200          H  
ATOM   4035  HA  MET A 256     -12.690 -34.398  -5.074  1.00  4.100          H  
ATOM   4036 1HB  MET A 256     -10.101 -35.271  -6.296  1.00  5.780          H  
ATOM   4037 2HB  MET A 256     -11.302 -34.418  -7.229  1.00  5.780          H  
ATOM   4038 1HG  MET A 256     -11.222 -32.594  -5.536  1.00  5.780          H  
ATOM   4039 2HG  MET A 256      -9.936 -33.405  -4.754  1.00  5.780          H  
ATOM   4040 1HE  MET A 256      -6.990 -32.794  -7.391  1.00  5.780          H  
ATOM   4041 2HE  MET A 256      -7.315 -33.330  -5.747  1.00  5.780          H  
ATOM   4042 3HE  MET A 256      -7.882 -34.301  -7.122  1.00  5.780          H  
ATOM   4043  N   GLY A 257     -12.234 -37.335  -6.454  1.00  3.420          N  
ATOM   4044  CA  GLY A 257     -12.923 -38.372  -7.205  1.00  3.400          C  
ATOM   4045  C   GLY A 257     -14.110 -38.956  -6.434  1.00  3.410          C  
ATOM   4046  O   GLY A 257     -15.238 -38.936  -6.930  1.00  3.320          O  
ATOM   4047  H   GLY A 257     -11.276 -37.474  -6.158  1.00  4.100          H  
ATOM   4048 1HA  GLY A 257     -13.288 -37.940  -8.135  1.00  4.080          H  
ATOM   4049 2HA  GLY A 257     -12.226 -39.156  -7.494  1.00  4.080          H  
ATOM   4050  N   PRO A 258     -13.867 -39.515  -5.227  1.00  3.520          N  
ATOM   4051  CA  PRO A 258     -14.845 -40.110  -4.330  1.00  3.560          C  
ATOM   4052  C   PRO A 258     -15.995 -39.237  -3.823  1.00  3.480          C  
ATOM   4053  O   PRO A 258     -17.035 -39.791  -3.461  1.00  3.490          O  
ATOM   4054  CB  PRO A 258     -13.973 -40.538  -3.142  1.00  5.340          C  
ATOM   4055  CG  PRO A 258     -12.601 -40.740  -3.715  1.00  5.340          C  
ATOM   4056  CD  PRO A 258     -12.464 -39.682  -4.755  1.00  5.340          C  
ATOM   4057  HA  PRO A 258     -15.258 -41.001  -4.824  1.00  4.270          H  
ATOM   4058 1HB  PRO A 258     -13.987 -39.747  -2.372  1.00  6.410          H  
ATOM   4059 2HB  PRO A 258     -14.385 -41.443  -2.678  1.00  6.410          H  
ATOM   4060 1HG  PRO A 258     -11.845 -40.644  -2.918  1.00  6.410          H  
ATOM   4061 2HG  PRO A 258     -12.505 -41.757  -4.121  1.00  6.410          H  
ATOM   4062 1HD  PRO A 258     -12.088 -38.785  -4.276  1.00  6.410          H  
ATOM   4063 2HD  PRO A 258     -11.798 -40.053  -5.535  1.00  6.410          H  
ATOM   4064  N   ALA A 259     -15.864 -37.901  -3.790  1.00  3.410          N  
ATOM   4065  CA  ALA A 259     -16.988 -37.137  -3.263  1.00  3.350          C  
ATOM   4066  C   ALA A 259     -17.044 -35.667  -3.649  1.00  3.260          C  
ATOM   4067  O   ALA A 259     -18.124 -35.164  -3.966  1.00  3.170          O  
ATOM   4068  CB  ALA A 259     -16.967 -37.189  -1.743  1.00  4.710          C  
ATOM   4069  H   ALA A 259     -15.009 -37.407  -4.046  1.00  4.090          H  
ATOM   4070  HA  ALA A 259     -17.899 -37.607  -3.632  1.00  4.020          H  
ATOM   4071 1HB  ALA A 259     -17.835 -36.663  -1.352  1.00  5.660          H  
ATOM   4072 2HB  ALA A 259     -16.992 -38.224  -1.407  1.00  5.660          H  
ATOM   4073 3HB  ALA A 259     -16.059 -36.711  -1.379  1.00  5.660          H  
ATOM   4074  N   LEU A 260     -15.924 -34.946  -3.592  1.00  3.280          N  
ATOM   4075  CA  LEU A 260     -16.028 -33.487  -3.719  1.00  3.210          C  
ATOM   4076  C   LEU A 260     -16.585 -33.089  -5.067  1.00  3.090          C  
ATOM   4077  O   LEU A 260     -17.350 -32.118  -5.160  1.00  3.010          O  
ATOM   4078  CB  LEU A 260     -14.671 -32.811  -3.570  1.00  4.520          C  
ATOM   4079  CG  LEU A 260     -13.970 -32.977  -2.226  1.00  4.520          C  
ATOM   4080  CD1 LEU A 260     -12.560 -32.372  -2.314  1.00  4.520          C  
ATOM   4081  CD2 LEU A 260     -14.762 -32.345  -1.152  1.00  4.520          C  
ATOM   4082  H   LEU A 260     -15.031 -35.403  -3.401  1.00  3.940          H  
ATOM   4083  HA  LEU A 260     -16.718 -33.121  -2.968  1.00  3.850          H  
ATOM   4084 1HB  LEU A 260     -14.055 -33.106  -4.348  1.00  5.430          H  
ATOM   4085 2HB  LEU A 260     -14.836 -31.742  -3.694  1.00  5.430          H  
ATOM   4086  HG  LEU A 260     -13.867 -34.034  -2.007  1.00  5.430          H  
ATOM   4087 1HD1 LEU A 260     -12.055 -32.511  -1.364  1.00  5.430          H  
ATOM   4088 2HD1 LEU A 260     -11.993 -32.870  -3.095  1.00  5.430          H  
ATOM   4089 3HD1 LEU A 260     -12.625 -31.309  -2.535  1.00  5.430          H  
ATOM   4090 1HD2 LEU A 260     -14.247 -32.490  -0.219  1.00  5.430          H  
ATOM   4091 2HD2 LEU A 260     -14.861 -31.282  -1.364  1.00  5.430          H  
ATOM   4092 3HD2 LEU A 260     -15.743 -32.792  -1.070  1.00  5.430          H  
ATOM   4093  N   PHE A 261     -16.203 -33.818  -6.121  1.00  3.090          N  
ATOM   4094  CA  PHE A 261     -16.710 -33.533  -7.447  1.00  2.970          C  
ATOM   4095  C   PHE A 261     -18.224 -33.631  -7.443  1.00  2.900          C  
ATOM   4096  O   PHE A 261     -18.921 -32.688  -7.807  1.00  2.800          O  
ATOM   4097  CB  PHE A 261     -16.126 -34.528  -8.450  1.00  4.210          C  
ATOM   4098  CG  PHE A 261     -16.703 -34.436  -9.817  1.00  4.210          C  
ATOM   4099  CD1 PHE A 261     -16.265 -33.501 -10.743  1.00  4.210          C  
ATOM   4100  CD2 PHE A 261     -17.723 -35.306 -10.178  1.00  4.210          C  
ATOM   4101  CE1 PHE A 261     -16.845 -33.456 -11.994  1.00  4.210          C  
ATOM   4102  CE2 PHE A 261     -18.291 -35.251 -11.411  1.00  4.210          C  
ATOM   4103  CZ  PHE A 261     -17.859 -34.336 -12.312  1.00  4.210          C  
ATOM   4104  H   PHE A 261     -15.533 -34.586  -6.001  1.00  3.710          H  
ATOM   4105  HA  PHE A 261     -16.421 -32.520  -7.728  1.00  3.560          H  
ATOM   4106 1HB  PHE A 261     -15.052 -34.368  -8.519  1.00  5.050          H  
ATOM   4107 2HB  PHE A 261     -16.263 -35.546  -8.082  1.00  5.050          H  
ATOM   4108  HD1 PHE A 261     -15.465 -32.813 -10.475  1.00  5.050          H  
ATOM   4109  HD2 PHE A 261     -18.072 -36.046  -9.456  1.00  5.050          H  
ATOM   4110  HE1 PHE A 261     -16.517 -32.734 -12.725  1.00  5.050          H  
ATOM   4111  HE2 PHE A 261     -19.094 -35.939 -11.677  1.00  5.050          H  
ATOM   4112  HZ  PHE A 261     -18.328 -34.306 -13.271  1.00  5.050          H  
ATOM   4113  N   ALA A 262     -18.757 -34.766  -6.993  1.00  2.960          N  
ATOM   4114  CA  ALA A 262     -20.198 -34.960  -7.001  1.00  2.910          C  
ATOM   4115  C   ALA A 262     -20.930 -33.932  -6.144  1.00  2.880          C  
ATOM   4116  O   ALA A 262     -21.965 -33.403  -6.557  1.00  2.790          O  
ATOM   4117  CB  ALA A 262     -20.520 -36.353  -6.502  1.00  4.090          C  
ATOM   4118  H   ALA A 262     -18.145 -35.500  -6.667  1.00  3.550          H  
ATOM   4119  HA  ALA A 262     -20.545 -34.851  -8.027  1.00  3.490          H  
ATOM   4120 1HB  ALA A 262     -21.599 -36.510  -6.536  1.00  4.910          H  
ATOM   4121 2HB  ALA A 262     -20.022 -37.087  -7.134  1.00  4.910          H  
ATOM   4122 3HB  ALA A 262     -20.165 -36.456  -5.473  1.00  4.910          H  
ATOM   4123  N   ILE A 263     -20.365 -33.592  -4.983  1.00  2.960          N  
ATOM   4124  CA  ILE A 263     -21.007 -32.637  -4.091  1.00  2.950          C  
ATOM   4125  C   ILE A 263     -21.099 -31.275  -4.734  1.00  2.850          C  
ATOM   4126  O   ILE A 263     -22.150 -30.622  -4.697  1.00  2.780          O  
ATOM   4127  CB  ILE A 263     -20.209 -32.473  -2.767  1.00  4.130          C  
ATOM   4128  CG1 ILE A 263     -20.268 -33.770  -1.930  1.00  4.130          C  
ATOM   4129  CG2 ILE A 263     -20.755 -31.260  -1.958  1.00  4.130          C  
ATOM   4130  CD1 ILE A 263     -19.254 -33.829  -0.785  1.00  4.130          C  
ATOM   4131  H   ILE A 263     -19.495 -34.051  -4.697  1.00  3.550          H  
ATOM   4132  HA  ILE A 263     -22.014 -32.988  -3.870  1.00  3.540          H  
ATOM   4133  HB  ILE A 263     -19.162 -32.297  -3.006  1.00  4.960          H  
ATOM   4134 1HG1 ILE A 263     -21.267 -33.864  -1.502  1.00  4.960          H  
ATOM   4135 2HG1 ILE A 263     -20.097 -34.616  -2.586  1.00  4.960          H  
ATOM   4136 1HG2 ILE A 263     -20.185 -31.143  -1.057  1.00  4.960          H  
ATOM   4137 2HG2 ILE A 263     -20.675 -30.341  -2.529  1.00  4.960          H  
ATOM   4138 3HG2 ILE A 263     -21.802 -31.430  -1.701  1.00  4.960          H  
ATOM   4139 1HD1 ILE A 263     -19.375 -34.775  -0.271  1.00  4.960          H  
ATOM   4140 2HD1 ILE A 263     -18.245 -33.767  -1.187  1.00  4.960          H  
ATOM   4141 3HD1 ILE A 263     -19.412 -33.020  -0.080  1.00  4.960          H  
ATOM   4142  N   THR A 264     -19.975 -30.828  -5.276  1.00  2.830          N  
ATOM   4143  CA  THR A 264     -19.874 -29.512  -5.849  1.00  2.740          C  
ATOM   4144  C   THR A 264     -20.734 -29.392  -7.103  1.00  2.620          C  
ATOM   4145  O   THR A 264     -21.434 -28.390  -7.275  1.00  2.540          O  
ATOM   4146  CB  THR A 264     -18.426 -29.191  -6.204  1.00  3.870          C  
ATOM   4147  OG1 THR A 264     -17.596 -29.338  -5.041  1.00  3.870          O  
ATOM   4148  CG2 THR A 264     -18.392 -27.735  -6.605  1.00  3.870          C  
ATOM   4149  H   THR A 264     -19.147 -31.424  -5.257  1.00  3.400          H  
ATOM   4150  HA  THR A 264     -20.226 -28.789  -5.115  1.00  3.290          H  
ATOM   4151  HB  THR A 264     -18.069 -29.837  -7.010  1.00  4.650          H  
ATOM   4152  HG1 THR A 264     -17.492 -30.300  -4.847  1.00  4.650          H  
ATOM   4153 1HG2 THR A 264     -17.413 -27.462  -6.843  1.00  4.650          H  
ATOM   4154 2HG2 THR A 264     -19.024 -27.550  -7.469  1.00  4.650          H  
ATOM   4155 3HG2 THR A 264     -18.735 -27.139  -5.777  1.00  4.650          H  
ATOM   4156  N   ILE A 265     -20.671 -30.397  -7.987  1.00  2.600          N  
ATOM   4157  CA  ILE A 265     -21.437 -30.378  -9.222  1.00  2.480          C  
ATOM   4158  C   ILE A 265     -22.924 -30.338  -8.927  1.00  2.430          C  
ATOM   4159  O   ILE A 265     -23.658 -29.595  -9.575  1.00  2.300          O  
ATOM   4160  CB  ILE A 265     -21.057 -31.578 -10.122  1.00  3.520          C  
ATOM   4161  CG1 ILE A 265     -19.558 -31.449 -10.639  1.00  3.520          C  
ATOM   4162  CG2 ILE A 265     -22.023 -31.745 -11.273  1.00  3.520          C  
ATOM   4163  CD1 ILE A 265     -19.212 -30.261 -11.569  1.00  3.520          C  
ATOM   4164  H   ILE A 265     -20.065 -31.202  -7.799  1.00  3.120          H  
ATOM   4165  HA  ILE A 265     -21.198 -29.464  -9.756  1.00  2.980          H  
ATOM   4166  HB  ILE A 265     -21.089 -32.485  -9.511  1.00  4.220          H  
ATOM   4167 1HG1 ILE A 265     -18.906 -31.368  -9.783  1.00  4.220          H  
ATOM   4168 2HG1 ILE A 265     -19.329 -32.354 -11.156  1.00  4.220          H  
ATOM   4169 1HG2 ILE A 265     -21.730 -32.612 -11.862  1.00  4.220          H  
ATOM   4170 2HG2 ILE A 265     -23.035 -31.892 -10.901  1.00  4.220          H  
ATOM   4171 3HG2 ILE A 265     -21.991 -30.874 -11.873  1.00  4.220          H  
ATOM   4172 1HD1 ILE A 265     -18.154 -30.321 -11.834  1.00  4.220          H  
ATOM   4173 2HD1 ILE A 265     -19.806 -30.302 -12.479  1.00  4.220          H  
ATOM   4174 3HD1 ILE A 265     -19.392 -29.322 -11.067  1.00  4.220          H  
ATOM   4175  N   GLU A 266     -23.403 -31.141  -7.974  1.00  2.510          N  
ATOM   4176  CA  GLU A 266     -24.812 -31.042  -7.645  1.00  2.470          C  
ATOM   4177  C   GLU A 266     -25.139 -29.662  -7.050  1.00  2.450          C  
ATOM   4178  O   GLU A 266     -26.165 -29.071  -7.387  1.00  2.340          O  
ATOM   4179  CB  GLU A 266     -25.239 -32.171  -6.706  1.00  3.470          C  
ATOM   4180  CG  GLU A 266     -25.274 -33.557  -7.383  1.00  3.470          C  
ATOM   4181  CD  GLU A 266     -25.668 -34.679  -6.451  1.00  3.470          C  
ATOM   4182  OE1 GLU A 266     -25.749 -34.445  -5.271  1.00  3.470          O  
ATOM   4183  OE2 GLU A 266     -25.899 -35.768  -6.928  1.00  3.470          O  
ATOM   4184  H   GLU A 266     -22.800 -31.806  -7.481  1.00  3.010          H  
ATOM   4185  HA  GLU A 266     -25.383 -31.150  -8.566  1.00  2.960          H  
ATOM   4186 1HB  GLU A 266     -24.536 -32.225  -5.870  1.00  4.170          H  
ATOM   4187 2HB  GLU A 266     -26.226 -31.959  -6.298  1.00  4.170          H  
ATOM   4188 1HG  GLU A 266     -25.981 -33.522  -8.210  1.00  4.170          H  
ATOM   4189 2HG  GLU A 266     -24.288 -33.766  -7.796  1.00  4.170          H  
ATOM   4190  N   ALA A 267     -24.253 -29.093  -6.210  1.00  2.530          N  
ATOM   4191  CA  ALA A 267     -24.519 -27.769  -5.636  1.00  2.530          C  
ATOM   4192  C   ALA A 267     -24.690 -26.720  -6.737  1.00  2.430          C  
ATOM   4193  O   ALA A 267     -25.608 -25.902  -6.691  1.00  2.380          O  
ATOM   4194  CB  ALA A 267     -23.385 -27.347  -4.709  1.00  3.540          C  
ATOM   4195  H   ALA A 267     -23.424 -29.612  -5.905  1.00  3.040          H  
ATOM   4196  HA  ALA A 267     -25.445 -27.826  -5.067  1.00  3.040          H  
ATOM   4197 1HB  ALA A 267     -23.604 -26.372  -4.278  1.00  4.250          H  
ATOM   4198 2HB  ALA A 267     -23.275 -28.083  -3.914  1.00  4.250          H  
ATOM   4199 3HB  ALA A 267     -22.462 -27.288  -5.269  1.00  4.250          H  
ATOM   4200  N   MET A 268     -23.892 -26.819  -7.798  1.00  2.390          N  
ATOM   4201  CA  MET A 268     -23.951 -25.872  -8.915  1.00  2.280          C  
ATOM   4202  C   MET A 268     -25.293 -25.885  -9.653  1.00  2.190          C  
ATOM   4203  O   MET A 268     -25.588 -24.956 -10.407  1.00  2.010          O  
ATOM   4204  CB  MET A 268     -22.873 -26.160  -9.955  1.00  3.240          C  
ATOM   4205  CG  MET A 268     -21.450 -25.897  -9.570  1.00  3.240          C  
ATOM   4206  SD  MET A 268     -20.296 -26.392 -10.874  1.00  3.240          S  
ATOM   4207  CE  MET A 268     -20.420 -25.106 -12.128  1.00  3.240          C  
ATOM   4208  H   MET A 268     -23.148 -27.525  -7.767  1.00  2.870          H  
ATOM   4209  HA  MET A 268     -23.797 -24.870  -8.517  1.00  2.740          H  
ATOM   4210 1HB  MET A 268     -22.958 -27.196 -10.290  1.00  3.880          H  
ATOM   4211 2HB  MET A 268     -23.068 -25.521 -10.792  1.00  3.880          H  
ATOM   4212 1HG  MET A 268     -21.328 -24.836  -9.393  1.00  3.880          H  
ATOM   4213 2HG  MET A 268     -21.197 -26.422  -8.664  1.00  3.880          H  
ATOM   4214 1HE  MET A 268     -19.748 -25.344 -12.956  1.00  3.880          H  
ATOM   4215 2HE  MET A 268     -21.433 -25.038 -12.502  1.00  3.880          H  
ATOM   4216 3HE  MET A 268     -20.130 -24.152 -11.696  1.00  3.880          H  
ATOM   4217  N   LYS A 269     -26.051 -26.980  -9.531  1.00  2.280          N  
ATOM   4218  CA  LYS A 269     -27.315 -27.158 -10.227  1.00  2.190          C  
ATOM   4219  C   LYS A 269     -28.502 -26.821  -9.325  1.00  2.200          C  
ATOM   4220  O   LYS A 269     -29.660 -26.975  -9.727  1.00  2.150          O  
ATOM   4221  CB  LYS A 269     -27.443 -28.601 -10.713  1.00  3.100          C  
ATOM   4222  CG  LYS A 269     -26.417 -29.038 -11.761  1.00  3.100          C  
ATOM   4223  CD  LYS A 269     -26.667 -30.496 -12.164  1.00  3.100          C  
ATOM   4224  CE  LYS A 269     -25.672 -30.991 -13.189  1.00  3.100          C  
ATOM   4225  NZ  LYS A 269     -25.925 -32.417 -13.565  1.00  3.100          N  
ATOM   4226  H   LYS A 269     -25.795 -27.702  -8.851  1.00  2.740          H  
ATOM   4227  HA  LYS A 269     -27.338 -26.485 -11.083  1.00  2.630          H  
ATOM   4228 1HB  LYS A 269     -27.337 -29.269  -9.854  1.00  3.720          H  
ATOM   4229 2HB  LYS A 269     -28.438 -28.757 -11.128  1.00  3.720          H  
ATOM   4230 1HG  LYS A 269     -26.488 -28.393 -12.636  1.00  3.720          H  
ATOM   4231 2HG  LYS A 269     -25.412 -28.942 -11.345  1.00  3.720          H  
ATOM   4232 1HD  LYS A 269     -26.588 -31.124 -11.273  1.00  3.720          H  
ATOM   4233 2HD  LYS A 269     -27.674 -30.593 -12.568  1.00  3.720          H  
ATOM   4234 1HE  LYS A 269     -25.737 -30.373 -14.081  1.00  3.720          H  
ATOM   4235 2HE  LYS A 269     -24.674 -30.911 -12.773  1.00  3.720          H  
ATOM   4236 1HZ  LYS A 269     -25.240 -32.712 -14.246  1.00  3.720          H  
ATOM   4237 2HZ  LYS A 269     -25.854 -32.999 -12.742  1.00  3.720          H  
ATOM   4238 3HZ  LYS A 269     -26.851 -32.506 -13.961  1.00  3.720          H  
ATOM   4239  N   SER A 270     -28.203 -26.395  -8.102  1.00  2.270          N  
ATOM   4240  CA  SER A 270     -29.180 -26.072  -7.078  1.00  2.300          C  
ATOM   4241  C   SER A 270     -30.113 -24.941  -7.458  1.00  2.220          C  
ATOM   4242  O   SER A 270     -29.736 -24.008  -8.172  1.00  2.160          O  
ATOM   4243  CB  SER A 270     -28.495 -25.702  -5.793  1.00  3.210          C  
ATOM   4244  OG  SER A 270     -29.438 -25.321  -4.841  1.00  3.210          O  
ATOM   4245  H   SER A 270     -27.221 -26.284  -7.842  1.00  2.720          H  
ATOM   4246  HA  SER A 270     -29.786 -26.962  -6.902  1.00  2.760          H  
ATOM   4247 1HB  SER A 270     -27.915 -26.546  -5.429  1.00  3.850          H  
ATOM   4248 2HB  SER A 270     -27.806 -24.878  -5.972  1.00  3.850          H  
ATOM   4249  HG  SER A 270     -28.927 -25.064  -4.071  1.00  3.850          H  
ATOM   4250  N   ASP A 271     -31.342 -25.004  -6.943  1.00  2.230          N  
ATOM   4251  CA  ASP A 271     -32.334 -23.961  -7.135  1.00  2.170          C  
ATOM   4252  C   ASP A 271     -32.240 -22.873  -6.057  1.00  2.220          C  
ATOM   4253  O   ASP A 271     -33.030 -21.926  -6.032  1.00  2.190          O  
ATOM   4254  CB  ASP A 271     -33.721 -24.598  -7.181  1.00  3.060          C  
ATOM   4255  CG  ASP A 271     -34.006 -25.379  -5.916  1.00  3.060          C  
ATOM   4256  OD1 ASP A 271     -33.040 -25.861  -5.331  1.00  3.060          O  
ATOM   4257  OD2 ASP A 271     -35.145 -25.518  -5.543  1.00  3.060          O  
ATOM   4258  H   ASP A 271     -31.613 -25.795  -6.348  1.00  2.680          H  
ATOM   4259  HA  ASP A 271     -32.148 -23.491  -8.100  1.00  2.600          H  
ATOM   4260 1HB  ASP A 271     -34.478 -23.822  -7.300  1.00  3.670          H  
ATOM   4261 2HB  ASP A 271     -33.790 -25.268  -8.038  1.00  3.670          H  
ATOM   4262  N   ILE A 272     -31.232 -22.996  -5.200  1.00  2.310          N  
ATOM   4263  CA  ILE A 272     -30.934 -22.037  -4.155  1.00  2.360          C  
ATOM   4264  C   ILE A 272     -29.696 -21.282  -4.590  1.00  2.330          C  
ATOM   4265  O   ILE A 272     -28.635 -21.891  -4.766  1.00  2.340          O  
ATOM   4266  CB  ILE A 272     -30.670 -22.742  -2.815  1.00  3.280          C  
ATOM   4267  CG1 ILE A 272     -31.918 -23.528  -2.398  1.00  3.280          C  
ATOM   4268  CG2 ILE A 272     -30.228 -21.725  -1.757  1.00  3.280          C  
ATOM   4269  CD1 ILE A 272     -31.694 -24.472  -1.248  1.00  3.280          C  
ATOM   4270  H   ILE A 272     -30.650 -23.825  -5.293  1.00  2.770          H  
ATOM   4271  HA  ILE A 272     -31.762 -21.337  -4.050  1.00  2.830          H  
ATOM   4272  HB  ILE A 272     -29.889 -23.465  -2.951  1.00  3.940          H  
ATOM   4273 1HG1 ILE A 272     -32.704 -22.826  -2.130  1.00  3.940          H  
ATOM   4274 2HG1 ILE A 272     -32.264 -24.122  -3.252  1.00  3.940          H  
ATOM   4275 1HG2 ILE A 272     -30.022 -22.219  -0.834  1.00  3.940          H  
ATOM   4276 2HG2 ILE A 272     -29.333 -21.218  -2.074  1.00  3.940          H  
ATOM   4277 3HG2 ILE A 272     -31.014 -20.984  -1.600  1.00  3.940          H  
ATOM   4278 1HD1 ILE A 272     -32.628 -24.994  -1.034  1.00  3.940          H  
ATOM   4279 2HD1 ILE A 272     -30.928 -25.196  -1.528  1.00  3.940          H  
ATOM   4280 3HD1 ILE A 272     -31.382 -23.933  -0.364  1.00  3.940          H  
ATOM   4281  N   ASP A 273     -29.806 -19.962  -4.733  1.00  2.280          N  
ATOM   4282  CA  ASP A 273     -28.674 -19.186  -5.229  1.00  2.240          C  
ATOM   4283  C   ASP A 273     -27.428 -19.296  -4.376  1.00  2.310          C  
ATOM   4284  O   ASP A 273     -26.334 -19.411  -4.915  1.00  2.280          O  
ATOM   4285  CB  ASP A 273     -29.012 -17.698  -5.311  1.00  3.150          C  
ATOM   4286  CG  ASP A 273     -29.955 -17.311  -6.437  1.00  3.150          C  
ATOM   4287  OD1 ASP A 273     -30.185 -18.100  -7.318  1.00  3.150          O  
ATOM   4288  OD2 ASP A 273     -30.422 -16.205  -6.409  1.00  3.150          O  
ATOM   4289  H   ASP A 273     -30.696 -19.511  -4.555  1.00  2.740          H  
ATOM   4290  HA  ASP A 273     -28.436 -19.548  -6.228  1.00  2.690          H  
ATOM   4291 1HB  ASP A 273     -29.462 -17.386  -4.362  1.00  3.780          H  
ATOM   4292 2HB  ASP A 273     -28.089 -17.131  -5.418  1.00  3.780          H  
ATOM   4293  N   GLU A 274     -27.573 -19.297  -3.057  1.00  2.400          N  
ATOM   4294  CA  GLU A 274     -26.414 -19.349  -2.169  1.00  2.440          C  
ATOM   4295  C   GLU A 274     -25.620 -20.641  -2.329  1.00  2.490          C  
ATOM   4296  O   GLU A 274     -24.384 -20.640  -2.248  1.00  2.480          O  
ATOM   4297  CB  GLU A 274     -26.875 -19.168  -0.726  1.00  3.400          C  
ATOM   4298  CG  GLU A 274     -27.452 -17.776  -0.429  1.00  3.400          C  
ATOM   4299  CD  GLU A 274     -28.888 -17.599  -0.900  1.00  3.400          C  
ATOM   4300  OE1 GLU A 274     -29.448 -18.552  -1.399  1.00  3.400          O  
ATOM   4301  OE2 GLU A 274     -29.408 -16.521  -0.776  1.00  3.400          O  
ATOM   4302  H   GLU A 274     -28.510 -19.211  -2.656  1.00  2.880          H  
ATOM   4303  HA  GLU A 274     -25.758 -18.521  -2.421  1.00  2.930          H  
ATOM   4304 1HB  GLU A 274     -27.621 -19.923  -0.475  1.00  4.080          H  
ATOM   4305 2HB  GLU A 274     -26.025 -19.308  -0.066  1.00  4.080          H  
ATOM   4306 1HG  GLU A 274     -27.411 -17.602   0.646  1.00  4.080          H  
ATOM   4307 2HG  GLU A 274     -26.825 -17.028  -0.914  1.00  4.080          H  
ATOM   4308  N   VAL A 275     -26.338 -21.739  -2.526  1.00  2.540          N  
ATOM   4309  CA  VAL A 275     -25.746 -23.047  -2.702  1.00  2.580          C  
ATOM   4310  C   VAL A 275     -25.053 -23.096  -4.052  1.00  2.490          C  
ATOM   4311  O   VAL A 275     -23.912 -23.565  -4.155  1.00  2.520          O  
ATOM   4312  CB  VAL A 275     -26.831 -24.134  -2.588  1.00  3.600          C  
ATOM   4313  CG1 VAL A 275     -26.282 -25.500  -2.952  1.00  3.600          C  
ATOM   4314  CG2 VAL A 275     -27.363 -24.158  -1.148  1.00  3.600          C  
ATOM   4315  H   VAL A 275     -27.345 -21.642  -2.581  1.00  3.050          H  
ATOM   4316  HA  VAL A 275     -25.003 -23.207  -1.921  1.00  3.100          H  
ATOM   4317  HB  VAL A 275     -27.628 -23.895  -3.276  1.00  4.320          H  
ATOM   4318 1HG1 VAL A 275     -27.070 -26.244  -2.868  1.00  4.320          H  
ATOM   4319 2HG1 VAL A 275     -25.911 -25.491  -3.975  1.00  4.320          H  
ATOM   4320 3HG1 VAL A 275     -25.478 -25.754  -2.279  1.00  4.320          H  
ATOM   4321 1HG2 VAL A 275     -28.147 -24.907  -1.055  1.00  4.320          H  
ATOM   4322 2HG2 VAL A 275     -26.546 -24.402  -0.467  1.00  4.320          H  
ATOM   4323 3HG2 VAL A 275     -27.764 -23.185  -0.887  1.00  4.320          H  
ATOM   4324  N   ALA A 276     -25.754 -22.628  -5.094  1.00  2.380          N  
ATOM   4325  CA  ALA A 276     -25.185 -22.614  -6.430  1.00  2.290          C  
ATOM   4326  C   ALA A 276     -23.932 -21.748  -6.462  1.00  2.290          C  
ATOM   4327  O   ALA A 276     -22.952 -22.103  -7.124  1.00  2.280          O  
ATOM   4328  CB  ALA A 276     -26.205 -22.117  -7.435  1.00  3.240          C  
ATOM   4329  H   ALA A 276     -26.707 -22.278  -4.955  1.00  2.860          H  
ATOM   4330  HA  ALA A 276     -24.901 -23.626  -6.689  1.00  2.750          H  
ATOM   4331 1HB  ALA A 276     -25.772 -22.138  -8.435  1.00  3.890          H  
ATOM   4332 2HB  ALA A 276     -27.087 -22.767  -7.406  1.00  3.890          H  
ATOM   4333 3HB  ALA A 276     -26.496 -21.102  -7.181  1.00  3.890          H  
ATOM   4334  N   LEU A 277     -23.941 -20.622  -5.736  1.00  2.300          N  
ATOM   4335  CA  LEU A 277     -22.781 -19.755  -5.689  1.00  2.290          C  
ATOM   4336  C   LEU A 277     -21.595 -20.436  -5.058  1.00  2.390          C  
ATOM   4337  O   LEU A 277     -20.495 -20.340  -5.596  1.00  2.360          O  
ATOM   4338  CB  LEU A 277     -23.102 -18.469  -4.921  1.00  3.210          C  
ATOM   4339  CG  LEU A 277     -23.996 -17.443  -5.623  1.00  3.210          C  
ATOM   4340  CD1 LEU A 277     -24.469 -16.396  -4.639  1.00  3.210          C  
ATOM   4341  CD2 LEU A 277     -23.194 -16.779  -6.661  1.00  3.210          C  
ATOM   4342  H   LEU A 277     -24.787 -20.351  -5.232  1.00  2.760          H  
ATOM   4343  HA  LEU A 277     -22.509 -19.512  -6.710  1.00  2.750          H  
ATOM   4344 1HB  LEU A 277     -23.596 -18.750  -3.994  1.00  3.850          H  
ATOM   4345 2HB  LEU A 277     -22.164 -17.979  -4.667  1.00  3.850          H  
ATOM   4346  HG  LEU A 277     -24.849 -17.918  -6.069  1.00  3.850          H  
ATOM   4347 1HD1 LEU A 277     -25.080 -15.658  -5.158  1.00  3.850          H  
ATOM   4348 2HD1 LEU A 277     -25.060 -16.866  -3.866  1.00  3.850          H  
ATOM   4349 3HD1 LEU A 277     -23.623 -15.905  -4.192  1.00  3.850          H  
ATOM   4350 1HD2 LEU A 277     -23.765 -16.053  -7.115  1.00  3.850          H  
ATOM   4351 2HD2 LEU A 277     -22.363 -16.314  -6.205  1.00  3.850          H  
ATOM   4352 3HD2 LEU A 277     -22.854 -17.483  -7.394  1.00  3.850          H  
ATOM   4353  N   GLN A 278     -21.785 -21.168  -3.954  1.00  2.490          N  
ATOM   4354  CA  GLN A 278     -20.625 -21.842  -3.381  1.00  2.600          C  
ATOM   4355  C   GLN A 278     -20.104 -22.933  -4.302  1.00  2.580          C  
ATOM   4356  O   GLN A 278     -18.896 -23.181  -4.353  1.00  2.620          O  
ATOM   4357  CB  GLN A 278     -20.910 -22.400  -2.003  1.00  3.600          C  
ATOM   4358  CG  GLN A 278     -21.087 -21.366  -0.956  1.00  3.600          C  
ATOM   4359  CD  GLN A 278     -19.859 -20.505  -0.828  1.00  3.600          C  
ATOM   4360  OE1 GLN A 278     -18.733 -21.005  -0.789  1.00  3.600          O  
ATOM   4361  NE2 GLN A 278     -20.057 -19.193  -0.793  1.00  3.600          N  
ATOM   4362  H   GLN A 278     -22.704 -21.193  -3.495  1.00  2.990          H  
ATOM   4363  HA  GLN A 278     -19.830 -21.108  -3.282  1.00  3.120          H  
ATOM   4364 1HB  GLN A 278     -21.814 -22.999  -2.037  1.00  4.320          H  
ATOM   4365 2HB  GLN A 278     -20.088 -23.023  -1.708  1.00  4.320          H  
ATOM   4366 1HG  GLN A 278     -21.939 -20.735  -1.207  1.00  4.320          H  
ATOM   4367 2HG  GLN A 278     -21.248 -21.872  -0.001  1.00  4.320          H  
ATOM   4368 1HE2 GLN A 278     -19.274 -18.568  -0.731  1.00  4.320          H  
ATOM   4369 2HE2 GLN A 278     -20.987 -18.828  -0.856  1.00  4.320          H  
ATOM   4370  N   GLY A 279     -21.008 -23.591  -5.032  1.00  2.530          N  
ATOM   4371  CA  GLY A 279     -20.613 -24.616  -5.989  1.00  2.520          C  
ATOM   4372  C   GLY A 279     -19.678 -23.998  -7.046  1.00  2.450          C  
ATOM   4373  O   GLY A 279     -18.580 -24.504  -7.327  1.00  2.490          O  
ATOM   4374  H   GLY A 279     -22.007 -23.393  -4.885  1.00  3.040          H  
ATOM   4375 1HA  GLY A 279     -20.121 -25.427  -5.466  1.00  3.020          H  
ATOM   4376 2HA  GLY A 279     -21.505 -25.022  -6.470  1.00  3.020          H  
ATOM   4377  N   ILE A 280     -20.122 -22.875  -7.616  1.00  2.330          N  
ATOM   4378  CA  ILE A 280     -19.378 -22.164  -8.644  1.00  2.250          C  
ATOM   4379  C   ILE A 280     -18.048 -21.644  -8.088  1.00  2.300          C  
ATOM   4380  O   ILE A 280     -17.012 -21.799  -8.743  1.00  2.300          O  
ATOM   4381  CB  ILE A 280     -20.214 -20.998  -9.211  1.00  3.180          C  
ATOM   4382  CG1 ILE A 280     -21.438 -21.554  -9.970  1.00  3.180          C  
ATOM   4383  CG2 ILE A 280     -19.353 -20.190 -10.182  1.00  3.180          C  
ATOM   4384  CD1 ILE A 280     -22.508 -20.519 -10.284  1.00  3.180          C  
ATOM   4385  H   ILE A 280     -21.043 -22.521  -7.330  1.00  2.800          H  
ATOM   4386  HA  ILE A 280     -19.159 -22.859  -9.454  1.00  2.700          H  
ATOM   4387  HB  ILE A 280     -20.569 -20.362  -8.395  1.00  3.820          H  
ATOM   4388 1HG1 ILE A 280     -21.103 -21.988 -10.908  1.00  3.820          H  
ATOM   4389 2HG1 ILE A 280     -21.893 -22.339  -9.373  1.00  3.820          H  
ATOM   4390 1HG2 ILE A 280     -19.916 -19.388 -10.595  1.00  3.820          H  
ATOM   4391 2HG2 ILE A 280     -18.481 -19.774  -9.677  1.00  3.820          H  
ATOM   4392 3HG2 ILE A 280     -19.028 -20.850 -10.980  1.00  3.820          H  
ATOM   4393 1HD1 ILE A 280     -23.318 -21.014 -10.799  1.00  3.820          H  
ATOM   4394 2HD1 ILE A 280     -22.882 -20.091  -9.351  1.00  3.820          H  
ATOM   4395 3HD1 ILE A 280     -22.122 -19.725 -10.911  1.00  3.820          H  
ATOM   4396  N   GLU A 281     -18.070 -21.020  -6.894  1.00  2.370          N  
ATOM   4397  CA  GLU A 281     -16.852 -20.483  -6.294  1.00  2.450          C  
ATOM   4398  C   GLU A 281     -15.834 -21.564  -6.021  1.00  2.550          C  
ATOM   4399  O   GLU A 281     -14.650 -21.364  -6.292  1.00  2.580          O  
ATOM   4400  CB  GLU A 281     -17.148 -19.707  -5.011  1.00  3.400          C  
ATOM   4401  CG  GLU A 281     -17.782 -18.355  -5.236  1.00  3.400          C  
ATOM   4402  CD  GLU A 281     -16.813 -17.374  -5.859  1.00  3.400          C  
ATOM   4403  OE1 GLU A 281     -15.786 -17.143  -5.268  1.00  3.400          O  
ATOM   4404  OE2 GLU A 281     -17.087 -16.872  -6.923  1.00  3.400          O  
ATOM   4405  H   GLU A 281     -18.957 -20.897  -6.406  1.00  2.840          H  
ATOM   4406  HA  GLU A 281     -16.421 -19.780  -7.001  1.00  2.940          H  
ATOM   4407 1HB  GLU A 281     -17.819 -20.294  -4.385  1.00  4.080          H  
ATOM   4408 2HB  GLU A 281     -16.224 -19.562  -4.452  1.00  4.080          H  
ATOM   4409 1HG  GLU A 281     -18.656 -18.463  -5.880  1.00  4.080          H  
ATOM   4410 2HG  GLU A 281     -18.109 -17.985  -4.273  1.00  4.080          H  
ATOM   4411  N   PHE A 282     -16.269 -22.751  -5.611  1.00  2.600          N  
ATOM   4412  CA  PHE A 282     -15.332 -23.841  -5.407  1.00  2.690          C  
ATOM   4413  C   PHE A 282     -14.524 -24.033  -6.670  1.00  2.640          C  
ATOM   4414  O   PHE A 282     -13.294 -24.049  -6.613  1.00  2.690          O  
ATOM   4415  CB  PHE A 282     -16.081 -25.127  -5.092  1.00  3.730          C  
ATOM   4416  CG  PHE A 282     -15.248 -26.352  -4.863  1.00  3.730          C  
ATOM   4417  CD1 PHE A 282     -14.786 -26.679  -3.596  1.00  3.730          C  
ATOM   4418  CD2 PHE A 282     -14.943 -27.195  -5.915  1.00  3.730          C  
ATOM   4419  CE1 PHE A 282     -14.059 -27.830  -3.397  1.00  3.730          C  
ATOM   4420  CE2 PHE A 282     -14.244 -28.321  -5.725  1.00  3.730          C  
ATOM   4421  CZ  PHE A 282     -13.797 -28.659  -4.466  1.00  3.730          C  
ATOM   4422  H   PHE A 282     -17.255 -22.877  -5.353  1.00  3.120          H  
ATOM   4423  HA  PHE A 282     -14.642 -23.590  -4.608  1.00  3.230          H  
ATOM   4424 1HB  PHE A 282     -16.716 -24.978  -4.222  1.00  4.480          H  
ATOM   4425 2HB  PHE A 282     -16.747 -25.338  -5.912  1.00  4.480          H  
ATOM   4426  HD1 PHE A 282     -15.022 -26.031  -2.757  1.00  4.480          H  
ATOM   4427  HD2 PHE A 282     -15.290 -26.953  -6.919  1.00  4.480          H  
ATOM   4428  HE1 PHE A 282     -13.704 -28.091  -2.396  1.00  4.480          H  
ATOM   4429  HE2 PHE A 282     -14.062 -28.948  -6.571  1.00  4.480          H  
ATOM   4430  HZ  PHE A 282     -13.243 -29.574  -4.316  1.00  4.480          H  
ATOM   4431  N   TRP A 283     -15.206 -24.149  -7.814  1.00  2.550          N  
ATOM   4432  CA  TRP A 283     -14.497 -24.360  -9.069  1.00  2.510          C  
ATOM   4433  C   TRP A 283     -13.681 -23.148  -9.526  1.00  2.450          C  
ATOM   4434  O   TRP A 283     -12.629 -23.314 -10.165  1.00  2.450          O  
ATOM   4435  CB  TRP A 283     -15.468 -24.804 -10.132  1.00  3.530          C  
ATOM   4436  CG  TRP A 283     -15.845 -26.212  -9.950  1.00  3.530          C  
ATOM   4437  CD1 TRP A 283     -17.036 -26.696  -9.556  1.00  3.530          C  
ATOM   4438  CD2 TRP A 283     -15.008 -27.360 -10.185  1.00  3.530          C  
ATOM   4439  NE1 TRP A 283     -17.004 -28.075  -9.547  1.00  3.530          N  
ATOM   4440  CE2 TRP A 283     -15.783 -28.487  -9.921  1.00  3.530          C  
ATOM   4441  CE3 TRP A 283     -13.691 -27.523 -10.610  1.00  3.530          C  
ATOM   4442  CZ2 TRP A 283     -15.304 -29.736 -10.076  1.00  3.530          C  
ATOM   4443  CZ3 TRP A 283     -13.222 -28.793 -10.761  1.00  3.530          C  
ATOM   4444  CH2 TRP A 283     -14.011 -29.861 -10.509  1.00  3.530          C  
ATOM   4445  H   TRP A 283     -16.235 -24.134  -7.780  1.00  3.060          H  
ATOM   4446  HA  TRP A 283     -13.807 -25.180  -8.907  1.00  3.010          H  
ATOM   4447 1HB  TRP A 283     -16.375 -24.191 -10.075  1.00  4.240          H  
ATOM   4448 2HB  TRP A 283     -15.036 -24.673 -11.123  1.00  4.240          H  
ATOM   4449  HD1 TRP A 283     -17.902 -26.087  -9.305  1.00  4.240          H  
ATOM   4450  HE1 TRP A 283     -17.776 -28.702  -9.336  1.00  4.240          H  
ATOM   4451  HE3 TRP A 283     -13.060 -26.663 -10.828  1.00  4.240          H  
ATOM   4452  HZ2 TRP A 283     -15.918 -30.615  -9.879  1.00  4.240          H  
ATOM   4453  HZ3 TRP A 283     -12.206 -28.938 -11.093  1.00  4.240          H  
ATOM   4454  HH2 TRP A 283     -13.600 -30.847 -10.659  1.00  4.240          H  
ATOM   4455  N   SER A 284     -14.135 -21.937  -9.192  1.00  2.400          N  
ATOM   4456  CA  SER A 284     -13.360 -20.746  -9.516  1.00  2.350          C  
ATOM   4457  C   SER A 284     -12.031 -20.802  -8.751  1.00  2.440          C  
ATOM   4458  O   SER A 284     -10.971 -20.537  -9.326  1.00  2.420          O  
ATOM   4459  CB  SER A 284     -14.126 -19.479  -9.168  1.00  3.310          C  
ATOM   4460  OG  SER A 284     -15.263 -19.335  -9.982  1.00  3.310          O  
ATOM   4461  H   SER A 284     -15.060 -21.849  -8.752  1.00  2.880          H  
ATOM   4462  HA  SER A 284     -13.147 -20.744 -10.585  1.00  2.820          H  
ATOM   4463 1HB  SER A 284     -14.424 -19.516  -8.128  1.00  3.970          H  
ATOM   4464 2HB  SER A 284     -13.482 -18.618  -9.276  1.00  3.970          H  
ATOM   4465  HG  SER A 284     -15.612 -18.449  -9.817  1.00  3.970          H  
ATOM   4466  N   ASN A 285     -12.091 -21.238  -7.482  1.00  2.570          N  
ATOM   4467  CA  ASN A 285     -10.912 -21.384  -6.633  1.00  2.670          C  
ATOM   4468  C   ASN A 285     -10.032 -22.539  -7.107  1.00  2.750          C  
ATOM   4469  O   ASN A 285      -8.803 -22.440  -7.028  1.00  2.800          O  
ATOM   4470  CB  ASN A 285     -11.316 -21.554  -5.180  1.00  3.700          C  
ATOM   4471  CG  ASN A 285     -11.768 -20.259  -4.545  1.00  3.700          C  
ATOM   4472  OD1 ASN A 285     -10.949 -19.461  -4.068  1.00  3.700          O  
ATOM   4473  ND2 ASN A 285     -13.046 -20.024  -4.555  1.00  3.700          N  
ATOM   4474  H   ASN A 285     -13.018 -21.403  -7.085  1.00  3.080          H  
ATOM   4475  HA  ASN A 285     -10.321 -20.471  -6.711  1.00  3.200          H  
ATOM   4476 1HB  ASN A 285     -12.131 -22.275  -5.116  1.00  4.440          H  
ATOM   4477 2HB  ASN A 285     -10.479 -21.958  -4.608  1.00  4.440          H  
ATOM   4478 1HD2 ASN A 285     -13.408 -19.178  -4.157  1.00  4.440          H  
ATOM   4479 2HD2 ASN A 285     -13.676 -20.693  -4.979  1.00  4.440          H  
ATOM   4480  N   VAL A 286     -10.640 -23.602  -7.661  1.00  2.780          N  
ATOM   4481  CA  VAL A 286      -9.838 -24.697  -8.195  1.00  2.770          C  
ATOM   4482  C   VAL A 286      -8.979 -24.134  -9.310  1.00  2.720          C  
ATOM   4483  O   VAL A 286      -7.772 -24.361  -9.316  1.00  2.790          O  
ATOM   4484  CB  VAL A 286     -10.700 -25.855  -8.780  1.00  3.880          C  
ATOM   4485  CG1 VAL A 286      -9.809 -26.847  -9.537  1.00  3.880          C  
ATOM   4486  CG2 VAL A 286     -11.427 -26.623  -7.668  1.00  3.880          C  
ATOM   4487  H   VAL A 286     -11.661 -23.652  -7.624  1.00  3.340          H  
ATOM   4488  HA  VAL A 286      -9.195 -25.088  -7.406  1.00  3.320          H  
ATOM   4489  HB  VAL A 286     -11.413 -25.436  -9.476  1.00  4.660          H  
ATOM   4490 1HG1 VAL A 286     -10.420 -27.633  -9.961  1.00  4.660          H  
ATOM   4491 2HG1 VAL A 286      -9.277 -26.356 -10.339  1.00  4.660          H  
ATOM   4492 3HG1 VAL A 286      -9.079 -27.283  -8.854  1.00  4.660          H  
ATOM   4493 1HG2 VAL A 286     -12.028 -27.418  -8.101  1.00  4.660          H  
ATOM   4494 2HG2 VAL A 286     -10.691 -27.052  -7.004  1.00  4.660          H  
ATOM   4495 3HG2 VAL A 286     -12.064 -25.971  -7.114  1.00  4.660          H  
ATOM   4496  N   CYS A 287      -9.588 -23.385 -10.235  1.00  2.610          N  
ATOM   4497  CA  CYS A 287      -8.815 -22.784 -11.316  1.00  2.540          C  
ATOM   4498  C   CYS A 287      -7.766 -21.821 -10.784  1.00  2.550          C  
ATOM   4499  O   CYS A 287      -6.597 -21.908 -11.156  1.00  2.580          O  
ATOM   4500  CB  CYS A 287      -9.717 -22.064 -12.310  1.00  3.580          C  
ATOM   4501  SG  CYS A 287      -8.831 -21.175 -13.646  1.00  3.580          S  
ATOM   4502  H   CYS A 287     -10.594 -23.240 -10.186  1.00  3.130          H  
ATOM   4503  HA  CYS A 287      -8.308 -23.589 -11.847  1.00  3.050          H  
ATOM   4504 1HB  CYS A 287     -10.393 -22.782 -12.772  1.00  4.300          H  
ATOM   4505 2HB  CYS A 287     -10.333 -21.340 -11.775  1.00  4.300          H  
ATOM   4506  N   ASP A 288      -8.113 -20.910  -9.873  1.00  2.550          N  
ATOM   4507  CA  ASP A 288      -7.056 -20.012  -9.418  1.00  2.570          C  
ATOM   4508  C   ASP A 288      -5.858 -20.777  -8.873  1.00  2.680          C  
ATOM   4509  O   ASP A 288      -4.711 -20.425  -9.184  1.00  2.690          O  
ATOM   4510  CB  ASP A 288      -7.538 -19.035  -8.341  1.00  3.590          C  
ATOM   4511  CG  ASP A 288      -8.372 -17.857  -8.848  1.00  3.590          C  
ATOM   4512  OD1 ASP A 288      -8.358 -17.585 -10.021  1.00  3.590          O  
ATOM   4513  OD2 ASP A 288      -8.990 -17.216  -8.033  1.00  3.590          O  
ATOM   4514  H   ASP A 288      -9.082 -20.817  -9.556  1.00  3.060          H  
ATOM   4515  HA  ASP A 288      -6.720 -19.430 -10.276  1.00  3.080          H  
ATOM   4516 1HB  ASP A 288      -8.137 -19.589  -7.616  1.00  4.310          H  
ATOM   4517 2HB  ASP A 288      -6.675 -18.641  -7.806  1.00  4.310          H  
ATOM   4518  N   GLU A 289      -6.096 -21.862  -8.123  1.00  2.770          N  
ATOM   4519  CA  GLU A 289      -4.953 -22.598  -7.628  1.00  2.870          C  
ATOM   4520  C   GLU A 289      -4.231 -23.266  -8.797  1.00  2.870          C  
ATOM   4521  O   GLU A 289      -3.010 -23.168  -8.890  1.00  2.900          O  
ATOM   4522  CB  GLU A 289      -5.358 -23.660  -6.595  1.00  3.980          C  
ATOM   4523  CG  GLU A 289      -4.157 -24.361  -5.916  1.00  3.980          C  
ATOM   4524  CD  GLU A 289      -3.360 -23.407  -5.049  1.00  3.980          C  
ATOM   4525  OE1 GLU A 289      -3.970 -22.512  -4.519  1.00  3.980          O  
ATOM   4526  OE2 GLU A 289      -2.157 -23.522  -4.960  1.00  3.980          O  
ATOM   4527  H   GLU A 289      -7.053 -22.120  -7.855  1.00  3.320          H  
ATOM   4528  HA  GLU A 289      -4.268 -21.896  -7.151  1.00  3.440          H  
ATOM   4529 1HB  GLU A 289      -5.976 -23.200  -5.821  1.00  4.770          H  
ATOM   4530 2HB  GLU A 289      -5.968 -24.422  -7.086  1.00  4.770          H  
ATOM   4531 1HG  GLU A 289      -4.528 -25.175  -5.294  1.00  4.770          H  
ATOM   4532 2HG  GLU A 289      -3.524 -24.783  -6.666  1.00  4.770          H  
ATOM   4533  N   GLU A 290      -4.962 -23.864  -9.749  1.00  2.830          N  
ATOM   4534  CA  GLU A 290      -4.297 -24.545 -10.858  1.00  2.840          C  
ATOM   4535  C   GLU A 290      -3.456 -23.596 -11.688  1.00  2.770          C  
ATOM   4536  O   GLU A 290      -2.371 -23.972 -12.145  1.00  2.810          O  
ATOM   4537  CB  GLU A 290      -5.286 -25.281 -11.757  1.00  3.970          C  
ATOM   4538  CG  GLU A 290      -5.906 -26.478 -11.086  1.00  3.970          C  
ATOM   4539  CD  GLU A 290      -6.737 -27.322 -11.977  1.00  3.970          C  
ATOM   4540  OE1 GLU A 290      -6.699 -27.127 -13.168  1.00  3.970          O  
ATOM   4541  OE2 GLU A 290      -7.360 -28.243 -11.485  1.00  3.970          O  
ATOM   4542  H   GLU A 290      -5.984 -23.907  -9.662  1.00  3.400          H  
ATOM   4543  HA  GLU A 290      -3.631 -25.289 -10.439  1.00  3.410          H  
ATOM   4544 1HB  GLU A 290      -6.086 -24.600 -12.047  1.00  4.770          H  
ATOM   4545 2HB  GLU A 290      -4.784 -25.610 -12.666  1.00  4.770          H  
ATOM   4546 1HG  GLU A 290      -5.100 -27.077 -10.685  1.00  4.770          H  
ATOM   4547 2HG  GLU A 290      -6.501 -26.157 -10.255  1.00  4.770          H  
ATOM   4548  N   MET A 291      -3.929 -22.366 -11.861  1.00  2.670          N  
ATOM   4549  CA  MET A 291      -3.179 -21.374 -12.597  1.00  2.590          C  
ATOM   4550  C   MET A 291      -1.869 -21.106 -11.889  1.00  2.640          C  
ATOM   4551  O   MET A 291      -0.806 -21.139 -12.516  1.00  2.650          O  
ATOM   4552  CB  MET A 291      -3.982 -20.084 -12.717  1.00  3.660          C  
ATOM   4553  CG  MET A 291      -3.276 -18.969 -13.472  1.00  3.660          C  
ATOM   4554  SD  MET A 291      -2.947 -19.357 -15.181  1.00  3.660          S  
ATOM   4555  CE  MET A 291      -4.552 -19.169 -15.897  1.00  3.660          C  
ATOM   4556  H   MET A 291      -4.859 -22.149 -11.501  1.00  3.200          H  
ATOM   4557  HA  MET A 291      -2.962 -21.763 -13.589  1.00  3.110          H  
ATOM   4558 1HB  MET A 291      -4.938 -20.294 -13.180  1.00  4.390          H  
ATOM   4559 2HB  MET A 291      -4.199 -19.711 -11.711  1.00  4.390          H  
ATOM   4560 1HG  MET A 291      -3.896 -18.077 -13.435  1.00  4.390          H  
ATOM   4561 2HG  MET A 291      -2.332 -18.737 -12.983  1.00  4.390          H  
ATOM   4562 1HE  MET A 291      -4.469 -19.353 -16.957  1.00  4.390          H  
ATOM   4563 2HE  MET A 291      -5.252 -19.878 -15.456  1.00  4.390          H  
ATOM   4564 3HE  MET A 291      -4.909 -18.153 -15.734  1.00  4.390          H  
ATOM   4565  N   ASP A 292      -1.924 -20.876 -10.575  1.00  2.680          N  
ATOM   4566  CA  ASP A 292      -0.698 -20.629  -9.835  1.00  2.740          C  
ATOM   4567  C   ASP A 292       0.230 -21.839  -9.838  1.00  2.860          C  
ATOM   4568  O   ASP A 292       1.453 -21.675  -9.901  1.00  2.900          O  
ATOM   4569  CB  ASP A 292      -0.987 -20.203  -8.395  1.00  3.810          C  
ATOM   4570  CG  ASP A 292      -1.517 -18.756  -8.258  1.00  3.810          C  
ATOM   4571  OD1 ASP A 292      -1.421 -17.990  -9.192  1.00  3.810          O  
ATOM   4572  OD2 ASP A 292      -1.991 -18.433  -7.197  1.00  3.810          O  
ATOM   4573  H   ASP A 292      -2.840 -20.830 -10.109  1.00  3.220          H  
ATOM   4574  HA  ASP A 292      -0.177 -19.806 -10.320  1.00  3.290          H  
ATOM   4575 1HB  ASP A 292      -1.739 -20.885  -7.974  1.00  4.570          H  
ATOM   4576 2HB  ASP A 292      -0.086 -20.307  -7.796  1.00  4.570          H  
ATOM   4577  N   LEU A 293      -0.330 -23.056  -9.779  1.00  2.940          N  
ATOM   4578  CA  LEU A 293       0.497 -24.257  -9.768  1.00  3.080          C  
ATOM   4579  C   LEU A 293       1.228 -24.371 -11.101  1.00  3.050          C  
ATOM   4580  O   LEU A 293       2.420 -24.691 -11.135  1.00  3.130          O  
ATOM   4581  CB  LEU A 293      -0.371 -25.522  -9.552  1.00  4.260          C  
ATOM   4582  CG  LEU A 293      -1.108 -25.656  -8.156  1.00  4.260          C  
ATOM   4583  CD1 LEU A 293      -2.055 -26.865  -8.174  1.00  4.260          C  
ATOM   4584  CD2 LEU A 293      -0.163 -25.790  -7.061  1.00  4.260          C  
ATOM   4585  H   LEU A 293      -1.347 -23.125  -9.682  1.00  3.530          H  
ATOM   4586  HA  LEU A 293       1.241 -24.170  -8.980  1.00  3.700          H  
ATOM   4587 1HB  LEU A 293      -1.132 -25.545 -10.329  1.00  5.110          H  
ATOM   4588 2HB  LEU A 293       0.266 -26.399  -9.675  1.00  5.110          H  
ATOM   4589  HG  LEU A 293      -1.671 -24.781  -7.987  1.00  5.110          H  
ATOM   4590 1HD1 LEU A 293      -2.575 -26.930  -7.219  1.00  5.110          H  
ATOM   4591 2HD1 LEU A 293      -2.783 -26.765  -8.967  1.00  5.110          H  
ATOM   4592 3HD1 LEU A 293      -1.482 -27.762  -8.324  1.00  5.110          H  
ATOM   4593 1HD2 LEU A 293      -0.715 -25.850  -6.128  1.00  5.110          H  
ATOM   4594 2HD2 LEU A 293       0.398 -26.680  -7.212  1.00  5.110          H  
ATOM   4595 3HD2 LEU A 293       0.500 -24.935  -7.013  1.00  5.110          H  
ATOM   4596  N   ALA A 294       0.524 -24.078 -12.208  1.00  2.940          N  
ATOM   4597  CA  ALA A 294       1.122 -24.126 -13.534  1.00  2.910          C  
ATOM   4598  C   ALA A 294       2.262 -23.126 -13.648  1.00  2.870          C  
ATOM   4599  O   ALA A 294       3.309 -23.426 -14.243  1.00  2.910          O  
ATOM   4600  CB  ALA A 294       0.071 -23.834 -14.589  1.00  4.090          C  
ATOM   4601  H   ALA A 294      -0.477 -23.871 -12.124  1.00  3.530          H  
ATOM   4602  HA  ALA A 294       1.525 -25.125 -13.691  1.00  3.490          H  
ATOM   4603 1HB  ALA A 294       0.518 -23.890 -15.578  1.00  4.900          H  
ATOM   4604 2HB  ALA A 294      -0.734 -24.564 -14.506  1.00  4.900          H  
ATOM   4605 3HB  ALA A 294      -0.334 -22.834 -14.427  1.00  4.900          H  
ATOM   4606  N   ILE A 295       2.066 -21.940 -13.064  1.00  2.790          N  
ATOM   4607  CA  ILE A 295       3.082 -20.909 -13.099  1.00  2.730          C  
ATOM   4608  C   ILE A 295       4.292 -21.306 -12.285  1.00  2.840          C  
ATOM   4609  O   ILE A 295       5.412 -21.192 -12.781  1.00  2.830          O  
ATOM   4610  CB  ILE A 295       2.536 -19.556 -12.612  1.00  3.850          C  
ATOM   4611  CG1 ILE A 295       1.480 -19.048 -13.633  1.00  3.850          C  
ATOM   4612  CG2 ILE A 295       3.715 -18.538 -12.441  1.00  3.850          C  
ATOM   4613  CD1 ILE A 295       0.621 -17.902 -13.137  1.00  3.850          C  
ATOM   4614  H   ILE A 295       1.150 -21.747 -12.638  1.00  3.350          H  
ATOM   4615  HA  ILE A 295       3.400 -20.785 -14.133  1.00  3.280          H  
ATOM   4616  HB  ILE A 295       2.028 -19.692 -11.658  1.00  4.620          H  
ATOM   4617 1HG1 ILE A 295       1.997 -18.723 -14.533  1.00  4.620          H  
ATOM   4618 2HG1 ILE A 295       0.823 -19.872 -13.897  1.00  4.620          H  
ATOM   4619 1HG2 ILE A 295       3.340 -17.584 -12.097  1.00  4.620          H  
ATOM   4620 2HG2 ILE A 295       4.441 -18.898 -11.710  1.00  4.620          H  
ATOM   4621 3HG2 ILE A 295       4.223 -18.399 -13.397  1.00  4.620          H  
ATOM   4622 1HD1 ILE A 295      -0.088 -17.624 -13.916  1.00  4.620          H  
ATOM   4623 2HD1 ILE A 295       0.071 -18.222 -12.248  1.00  4.620          H  
ATOM   4624 3HD1 ILE A 295       1.232 -17.044 -12.891  1.00  4.620          H  
ATOM   4625  N   GLU A 296       4.099 -21.740 -11.033  1.00  2.940          N  
ATOM   4626  CA  GLU A 296       5.261 -22.108 -10.242  1.00  3.030          C  
ATOM   4627  C   GLU A 296       6.001 -23.267 -10.867  1.00  3.140          C  
ATOM   4628  O   GLU A 296       7.231 -23.288 -10.850  1.00  3.170          O  
ATOM   4629  CB  GLU A 296       4.936 -22.437  -8.790  1.00  4.210          C  
ATOM   4630  CG  GLU A 296       6.230 -22.746  -7.971  1.00  4.210          C  
ATOM   4631  CD  GLU A 296       6.036 -22.904  -6.505  1.00  4.210          C  
ATOM   4632  OE1 GLU A 296       4.929 -22.797  -6.048  1.00  4.210          O  
ATOM   4633  OE2 GLU A 296       7.000 -23.161  -5.830  1.00  4.210          O  
ATOM   4634  H   GLU A 296       3.151 -21.812 -10.649  1.00  3.530          H  
ATOM   4635  HA  GLU A 296       5.937 -21.251 -10.228  1.00  3.640          H  
ATOM   4636 1HB  GLU A 296       4.417 -21.596  -8.329  1.00  5.050          H  
ATOM   4637 2HB  GLU A 296       4.271 -23.304  -8.747  1.00  5.050          H  
ATOM   4638 1HG  GLU A 296       6.660 -23.676  -8.342  1.00  5.050          H  
ATOM   4639 2HG  GLU A 296       6.956 -21.952  -8.154  1.00  5.050          H  
ATOM   4640  N   ALA A 297       5.274 -24.266 -11.378  1.00  3.210          N  
ATOM   4641  CA  ALA A 297       5.930 -25.399 -11.992  1.00  3.330          C  
ATOM   4642  C   ALA A 297       6.753 -24.957 -13.192  1.00  3.250          C  
ATOM   4643  O   ALA A 297       7.885 -25.422 -13.375  1.00  3.320          O  
ATOM   4644  CB  ALA A 297       4.903 -26.427 -12.406  1.00  4.610          C  
ATOM   4645  H   ALA A 297       4.250 -24.248 -11.333  1.00  3.850          H  
ATOM   4646  HA  ALA A 297       6.608 -25.829 -11.261  1.00  4.000          H  
ATOM   4647 1HB  ALA A 297       5.397 -27.287 -12.849  1.00  5.540          H  
ATOM   4648 2HB  ALA A 297       4.332 -26.741 -11.532  1.00  5.540          H  
ATOM   4649 3HB  ALA A 297       4.226 -25.980 -13.135  1.00  5.540          H  
ATOM   4650  N   SER A 298       6.215 -24.021 -13.983  1.00  3.090          N  
ATOM   4651  CA  SER A 298       6.932 -23.518 -15.134  1.00  3.010          C  
ATOM   4652  C   SER A 298       8.185 -22.779 -14.690  1.00  2.960          C  
ATOM   4653  O   SER A 298       9.259 -22.993 -15.259  1.00  3.010          O  
ATOM   4654  CB  SER A 298       6.039 -22.584 -15.930  1.00  4.250          C  
ATOM   4655  OG  SER A 298       4.941 -23.274 -16.474  1.00  4.250          O  
ATOM   4656  H   SER A 298       5.255 -23.703 -13.832  1.00  3.710          H  
ATOM   4657  HA  SER A 298       7.223 -24.359 -15.761  1.00  3.610          H  
ATOM   4658 1HB  SER A 298       5.683 -21.781 -15.288  1.00  5.100          H  
ATOM   4659 2HB  SER A 298       6.621 -22.129 -16.730  1.00  5.100          H  
ATOM   4660  HG  SER A 298       4.322 -23.423 -15.725  1.00  5.100          H  
ATOM   4661  N   GLU A 299       8.067 -21.943 -13.646  1.00  2.890          N  
ATOM   4662  CA  GLU A 299       9.220 -21.205 -13.155  1.00  2.830          C  
ATOM   4663  C   GLU A 299      10.276 -22.155 -12.621  1.00  2.990          C  
ATOM   4664  O   GLU A 299      11.468 -21.944 -12.855  1.00  2.960          O  
ATOM   4665  CB  GLU A 299       8.812 -20.224 -12.052  1.00  3.990          C  
ATOM   4666  CG  GLU A 299       7.985 -19.026 -12.524  1.00  3.990          C  
ATOM   4667  CD  GLU A 299       7.520 -18.162 -11.387  1.00  3.990          C  
ATOM   4668  OE1 GLU A 299       7.729 -18.548 -10.261  1.00  3.990          O  
ATOM   4669  OE2 GLU A 299       6.961 -17.121 -11.640  1.00  3.990          O  
ATOM   4670  H   GLU A 299       7.147 -21.788 -13.221  1.00  3.470          H  
ATOM   4671  HA  GLU A 299       9.648 -20.641 -13.985  1.00  3.400          H  
ATOM   4672 1HB  GLU A 299       8.223 -20.757 -11.304  1.00  4.780          H  
ATOM   4673 2HB  GLU A 299       9.705 -19.846 -11.555  1.00  4.780          H  
ATOM   4674 1HG  GLU A 299       8.596 -18.427 -13.197  1.00  4.780          H  
ATOM   4675 2HG  GLU A 299       7.127 -19.380 -13.085  1.00  4.780          H  
ATOM   4676  N   ALA A 300       9.850 -23.207 -11.910  1.00  3.130          N  
ATOM   4677  CA  ALA A 300      10.809 -24.146 -11.376  1.00  3.260          C  
ATOM   4678  C   ALA A 300      11.580 -24.780 -12.507  1.00  3.300          C  
ATOM   4679  O   ALA A 300      12.811 -24.824 -12.459  1.00  3.330          O  
ATOM   4680  CB  ALA A 300      10.112 -25.227 -10.562  1.00  4.510          C  
ATOM   4681  H   ALA A 300       8.855 -23.313 -11.702  1.00  3.760          H  
ATOM   4682  HA  ALA A 300      11.505 -23.601 -10.738  1.00  3.910          H  
ATOM   4683 1HB  ALA A 300      10.856 -25.913 -10.165  1.00  5.410          H  
ATOM   4684 2HB  ALA A 300       9.562 -24.767  -9.743  1.00  5.410          H  
ATOM   4685 3HB  ALA A 300       9.420 -25.772 -11.201  1.00  5.410          H  
ATOM   4686  N   ALA A 301      10.874 -25.178 -13.577  1.00  3.310          N  
ATOM   4687  CA  ALA A 301      11.537 -25.806 -14.705  1.00  3.370          C  
ATOM   4688  C   ALA A 301      12.552 -24.871 -15.353  1.00  3.240          C  
ATOM   4689  O   ALA A 301      13.686 -25.269 -15.631  1.00  3.300          O  
ATOM   4690  CB  ALA A 301      10.502 -26.232 -15.730  1.00  4.690          C  
ATOM   4691  H   ALA A 301       9.850 -25.112 -13.563  1.00  3.970          H  
ATOM   4692  HA  ALA A 301      12.065 -26.685 -14.336  1.00  4.040          H  
ATOM   4693 1HB  ALA A 301      10.995 -26.729 -16.562  1.00  5.630          H  
ATOM   4694 2HB  ALA A 301       9.794 -26.913 -15.259  1.00  5.630          H  
ATOM   4695 3HB  ALA A 301       9.971 -25.352 -16.093  1.00  5.630          H  
ATOM   4696  N   GLU A 302      12.191 -23.595 -15.503  1.00  3.060          N  
ATOM   4697  CA  GLU A 302      13.076 -22.599 -16.108  1.00  2.930          C  
ATOM   4698  C   GLU A 302      14.358 -22.426 -15.300  1.00  2.910          C  
ATOM   4699  O   GLU A 302      15.438 -22.210 -15.855  1.00  2.870          O  
ATOM   4700  CB  GLU A 302      12.352 -21.259 -16.251  1.00  4.150          C  
ATOM   4701  CG  GLU A 302      11.250 -21.240 -17.319  1.00  4.150          C  
ATOM   4702  CD  GLU A 302      10.459 -19.953 -17.318  1.00  4.150          C  
ATOM   4703  OE1 GLU A 302      10.635 -19.175 -16.408  1.00  4.150          O  
ATOM   4704  OE2 GLU A 302       9.689 -19.735 -18.218  1.00  4.150          O  
ATOM   4705  H   GLU A 302      11.232 -23.320 -15.257  1.00  3.670          H  
ATOM   4706  HA  GLU A 302      13.347 -22.947 -17.103  1.00  3.520          H  
ATOM   4707 1HB  GLU A 302      11.894 -20.998 -15.298  1.00  4.980          H  
ATOM   4708 2HB  GLU A 302      13.072 -20.480 -16.492  1.00  4.980          H  
ATOM   4709 1HG  GLU A 302      11.713 -21.365 -18.296  1.00  4.980          H  
ATOM   4710 2HG  GLU A 302      10.582 -22.078 -17.162  1.00  4.980          H  
ATOM   4711  N   GLN A 303      14.235 -22.557 -13.983  1.00  2.950          N  
ATOM   4712  CA  GLN A 303      15.334 -22.421 -13.041  1.00  2.940          C  
ATOM   4713  C   GLN A 303      16.136 -23.720 -12.865  1.00  3.070          C  
ATOM   4714  O   GLN A 303      17.094 -23.759 -12.083  1.00  3.020          O  
ATOM   4715  CB  GLN A 303      14.768 -22.006 -11.689  1.00  4.120          C  
ATOM   4716  CG  GLN A 303      14.117 -20.643 -11.658  1.00  4.120          C  
ATOM   4717  CD  GLN A 303      13.373 -20.443 -10.362  1.00  4.120          C  
ATOM   4718  OE1 GLN A 303      13.223 -21.405  -9.601  1.00  4.120          O  
ATOM   4719  NE2 GLN A 303      12.908 -19.227 -10.102  1.00  4.120          N  
ATOM   4720  H   GLN A 303      13.291 -22.695 -13.597  1.00  3.540          H  
ATOM   4721  HA  GLN A 303      16.007 -21.649 -13.409  1.00  3.530          H  
ATOM   4722 1HB  GLN A 303      14.028 -22.744 -11.377  1.00  4.940          H  
ATOM   4723 2HB  GLN A 303      15.562 -21.998 -10.953  1.00  4.940          H  
ATOM   4724 1HG  GLN A 303      14.895 -19.886 -11.726  1.00  4.940          H  
ATOM   4725 2HG  GLN A 303      13.427 -20.537 -12.488  1.00  4.940          H  
ATOM   4726 1HE2 GLN A 303      12.403 -19.052  -9.255  1.00  4.940          H  
ATOM   4727 2HE2 GLN A 303      13.055 -18.482 -10.754  1.00  4.940          H  
ATOM   4728  N   GLY A 304      15.731 -24.804 -13.540  1.00  3.230          N  
ATOM   4729  CA  GLY A 304      16.407 -26.087 -13.405  1.00  3.400          C  
ATOM   4730  C   GLY A 304      16.048 -26.831 -12.118  1.00  3.600          C  
ATOM   4731  O   GLY A 304      16.824 -27.664 -11.643  1.00  3.960          O  
ATOM   4732  H   GLY A 304      14.946 -24.745 -14.195  1.00  3.880          H  
ATOM   4733 1HA  GLY A 304      16.145 -26.707 -14.263  1.00  4.080          H  
ATOM   4734 2HA  GLY A 304      17.483 -25.930 -13.446  1.00  4.080          H  
ATOM   4735  N   ARG A 305      14.895 -26.516 -11.533  1.00  3.470          N  
ATOM   4736  CA  ARG A 305      14.459 -27.119 -10.293  1.00  3.620          C  
ATOM   4737  C   ARG A 305      13.188 -27.906 -10.559  1.00  3.520          C  
ATOM   4738  O   ARG A 305      12.498 -27.641 -11.538  1.00  3.310          O  
ATOM   4739  CB  ARG A 305      14.173 -26.043  -9.248  1.00  5.010          C  
ATOM   4740  CG  ARG A 305      15.369 -25.568  -8.398  1.00  5.010          C  
ATOM   4741  CD  ARG A 305      16.300 -24.660  -9.131  1.00  5.010          C  
ATOM   4742  NE  ARG A 305      17.265 -24.048  -8.216  1.00  5.010          N  
ATOM   4743  CZ  ARG A 305      18.257 -23.181  -8.551  1.00  5.010          C  
ATOM   4744  NH1 ARG A 305      18.451 -22.793  -9.800  1.00  5.010          N  
ATOM   4745  NH2 ARG A 305      19.048 -22.710  -7.592  1.00  5.010          N  
ATOM   4746  H   ARG A 305      14.249 -25.858 -11.978  1.00  4.160          H  
ATOM   4747  HA  ARG A 305      15.247 -27.776  -9.934  1.00  4.340          H  
ATOM   4748 1HB  ARG A 305      13.780 -25.161  -9.764  1.00  6.010          H  
ATOM   4749 2HB  ARG A 305      13.389 -26.384  -8.570  1.00  6.010          H  
ATOM   4750 1HG  ARG A 305      14.998 -25.034  -7.525  1.00  6.010          H  
ATOM   4751 2HG  ARG A 305      15.941 -26.437  -8.076  1.00  6.010          H  
ATOM   4752 1HD  ARG A 305      16.852 -25.223  -9.876  1.00  6.010          H  
ATOM   4753 2HD  ARG A 305      15.731 -23.878  -9.608  1.00  6.010          H  
ATOM   4754  HE  ARG A 305      17.182 -24.294  -7.241  1.00  6.010          H  
ATOM   4755 1HH1 ARG A 305      17.857 -23.141 -10.572  1.00  6.010          H  
ATOM   4756 2HH1 ARG A 305      19.196 -22.150 -10.016  1.00  6.010          H  
ATOM   4757 1HH2 ARG A 305      18.909 -22.999  -6.633  1.00  6.010          H  
ATOM   4758 2HH2 ARG A 305      19.788 -22.060  -7.819  1.00  6.010          H  
ATOM   4759  N   PRO A 306      12.882 -28.938  -9.783  1.00  3.710          N  
ATOM   4760  CA  PRO A 306      11.640 -29.639  -9.897  1.00  3.590          C  
ATOM   4761  C   PRO A 306      10.555 -28.755  -9.298  1.00  3.450          C  
ATOM   4762  O   PRO A 306      10.862 -27.941  -8.426  1.00  3.510          O  
ATOM   4763  CB  PRO A 306      11.883 -30.888  -9.047  1.00  5.380          C  
ATOM   4764  CG  PRO A 306      12.904 -30.439  -8.011  1.00  5.380          C  
ATOM   4765  CD  PRO A 306      13.792 -29.437  -8.742  1.00  5.380          C  
ATOM   4766  HA  PRO A 306      11.484 -29.905 -10.946  1.00  4.310          H  
ATOM   4767 1HB  PRO A 306      10.928 -31.211  -8.587  1.00  6.460          H  
ATOM   4768 2HB  PRO A 306      12.235 -31.717  -9.677  1.00  6.460          H  
ATOM   4769 1HG  PRO A 306      12.380 -29.985  -7.149  1.00  6.460          H  
ATOM   4770 2HG  PRO A 306      13.460 -31.306  -7.623  1.00  6.460          H  
ATOM   4771 1HD  PRO A 306      14.080 -28.644  -8.043  1.00  6.460          H  
ATOM   4772 2HD  PRO A 306      14.664 -29.942  -9.191  1.00  6.460          H  
ATOM   4773  N   PRO A 307       9.313 -28.856  -9.754  1.00  3.270          N  
ATOM   4774  CA  PRO A 307       8.142 -28.322  -9.110  1.00  3.210          C  
ATOM   4775  C   PRO A 307       7.975 -29.081  -7.812  1.00  3.260          C  
ATOM   4776  O   PRO A 307       8.449 -30.211  -7.704  1.00  3.280          O  
ATOM   4777  CB  PRO A 307       7.013 -28.653 -10.093  1.00  4.810          C  
ATOM   4778  CG  PRO A 307       7.708 -28.864 -11.426  1.00  4.810          C  
ATOM   4779  CD  PRO A 307       9.062 -29.435 -11.081  1.00  4.810          C  
ATOM   4780  HA  PRO A 307       8.257 -27.241  -8.940  1.00  3.850          H  
ATOM   4781 1HB  PRO A 307       6.478 -29.556  -9.756  1.00  5.780          H  
ATOM   4782 2HB  PRO A 307       6.278 -27.844 -10.104  1.00  5.780          H  
ATOM   4783 1HG  PRO A 307       7.113 -29.542 -12.058  1.00  5.780          H  
ATOM   4784 2HG  PRO A 307       7.797 -27.913 -11.976  1.00  5.780          H  
ATOM   4785 1HD  PRO A 307       9.047 -30.536 -11.034  1.00  5.780          H  
ATOM   4786 2HD  PRO A 307       9.770 -29.039 -11.830  1.00  5.780          H  
ATOM   4787  N   GLU A 308       7.257 -28.513  -6.860  1.00  3.280          N  
ATOM   4788  CA  GLU A 308       6.936 -29.264  -5.653  1.00  3.300          C  
ATOM   4789  C   GLU A 308       5.425 -29.252  -5.518  1.00  3.500          C  
ATOM   4790  O   GLU A 308       4.866 -28.919  -4.474  1.00  4.020          O  
ATOM   4791  CB  GLU A 308       7.618 -28.656  -4.422  1.00  4.610          C  
ATOM   4792  CG  GLU A 308       9.157 -28.685  -4.475  1.00  4.610          C  
ATOM   4793  CD  GLU A 308       9.822 -28.152  -3.212  1.00  4.610          C  
ATOM   4794  OE1 GLU A 308       9.123 -27.690  -2.341  1.00  4.610          O  
ATOM   4795  OE2 GLU A 308      11.027 -28.220  -3.122  1.00  4.610          O  
ATOM   4796  H   GLU A 308       6.911 -27.569  -6.969  1.00  3.940          H  
ATOM   4797  HA  GLU A 308       7.263 -30.297  -5.763  1.00  3.960          H  
ATOM   4798 1HB  GLU A 308       7.303 -27.618  -4.308  1.00  5.530          H  
ATOM   4799 2HB  GLU A 308       7.303 -29.195  -3.528  1.00  5.530          H  
ATOM   4800 1HG  GLU A 308       9.480 -29.713  -4.639  1.00  5.530          H  
ATOM   4801 2HG  GLU A 308       9.492 -28.095  -5.329  1.00  5.530          H  
ATOM   4802  N   HIS A 309       4.792 -29.647  -6.622  1.00  3.140          N  
ATOM   4803  CA  HIS A 309       3.351 -29.708  -6.805  1.00  3.160          C  
ATOM   4804  C   HIS A 309       2.997 -30.895  -7.688  1.00  3.280          C  
ATOM   4805  O   HIS A 309       3.833 -31.351  -8.469  1.00  3.270          O  
ATOM   4806  CB  HIS A 309       2.821 -28.438  -7.471  1.00  4.420          C  
ATOM   4807  CG  HIS A 309       3.094 -27.190  -6.714  1.00  4.420          C  
ATOM   4808  ND1 HIS A 309       2.465 -26.885  -5.519  1.00  4.420          N  
ATOM   4809  CD2 HIS A 309       3.898 -26.139  -6.991  1.00  4.420          C  
ATOM   4810  CE1 HIS A 309       2.892 -25.705  -5.101  1.00  4.420          C  
ATOM   4811  NE2 HIS A 309       3.743 -25.241  -5.966  1.00  4.420          N  
ATOM   4812  H   HIS A 309       5.377 -29.916  -7.400  1.00  3.770          H  
ATOM   4813  HA  HIS A 309       2.855 -29.836  -5.843  1.00  3.790          H  
ATOM   4814 1HB  HIS A 309       3.269 -28.337  -8.462  1.00  5.300          H  
ATOM   4815 2HB  HIS A 309       1.749 -28.531  -7.615  1.00  5.300          H  
ATOM   4816  HD2 HIS A 309       4.542 -26.019  -7.863  1.00  5.300          H  
ATOM   4817  HE1 HIS A 309       2.587 -25.188  -4.191  1.00  5.300          H  
ATOM   4818  HE2 HIS A 309       4.217 -24.333  -5.878  1.00  5.300          H  
ATOM   4819  N   THR A 310       1.748 -31.371  -7.604  1.00  3.560          N  
ATOM   4820  CA  THR A 310       1.286 -32.456  -8.476  1.00  3.720          C  
ATOM   4821  C   THR A 310       0.464 -31.946  -9.665  1.00  3.010          C  
ATOM   4822  O   THR A 310       0.301 -32.641 -10.670  1.00  2.060          O  
ATOM   4823  CB  THR A 310       0.452 -33.459  -7.671  1.00  5.140          C  
ATOM   4824  OG1 THR A 310      -0.710 -32.800  -7.129  1.00  5.140          O  
ATOM   4825  CG2 THR A 310       1.289 -34.018  -6.527  1.00  5.140          C  
ATOM   4826  H   THR A 310       1.107 -30.997  -6.920  1.00  4.270          H  
ATOM   4827  HA  THR A 310       2.159 -32.975  -8.873  1.00  4.460          H  
ATOM   4828  HB  THR A 310       0.128 -34.271  -8.322  1.00  6.170          H  
ATOM   4829  HG1 THR A 310      -1.344 -33.506  -6.827  1.00  6.170          H  
ATOM   4830 1HG2 THR A 310       0.684 -34.731  -5.961  1.00  6.170          H  
ATOM   4831 2HG2 THR A 310       2.165 -34.521  -6.933  1.00  6.170          H  
ATOM   4832 3HG2 THR A 310       1.607 -33.213  -5.871  1.00  6.170          H  
ATOM   4833  N   SER A 311      -0.018 -30.718  -9.545  1.00  3.590          N  
ATOM   4834  CA  SER A 311      -0.788 -30.000 -10.552  1.00  3.130          C  
ATOM   4835  C   SER A 311      -2.043 -30.626 -11.160  1.00  3.240          C  
ATOM   4836  O   SER A 311      -2.275 -30.430 -12.346  1.00  3.420          O  
ATOM   4837  CB  SER A 311       0.141 -29.619 -11.693  1.00  4.570          C  
ATOM   4838  OG  SER A 311       1.189 -28.792 -11.246  1.00  4.570          O  
ATOM   4839  H   SER A 311       0.155 -30.232  -8.685  1.00  4.310          H  
ATOM   4840  HA  SER A 311      -1.113 -29.075 -10.090  1.00  3.760          H  
ATOM   4841 1HB  SER A 311       0.548 -30.519 -12.152  1.00  5.480          H  
ATOM   4842 2HB  SER A 311      -0.425 -29.093 -12.461  1.00  5.480          H  
ATOM   4843  HG  SER A 311       1.751 -28.662 -12.012  1.00  5.480          H  
ATOM   4844  N   LYS A 312      -2.913 -31.287 -10.390  1.00  3.260          N  
ATOM   4845  CA  LYS A 312      -4.152 -31.710 -11.059  1.00  3.160          C  
ATOM   4846  C   LYS A 312      -4.666 -30.345 -11.492  1.00  3.630          C  
ATOM   4847  O   LYS A 312      -4.430 -29.424 -10.711  1.00  4.520          O  
ATOM   4848  CB  LYS A 312      -5.132 -32.414 -10.117  1.00  4.460          C  
ATOM   4849  CG  LYS A 312      -4.634 -33.725  -9.499  1.00  4.460          C  
ATOM   4850  CD  LYS A 312      -4.528 -34.850 -10.525  1.00  4.460          C  
ATOM   4851  CE  LYS A 312      -4.145 -36.172  -9.846  1.00  4.460          C  
ATOM   4852  NZ  LYS A 312      -4.000 -37.293 -10.829  1.00  4.460          N  
ATOM   4853  H   LYS A 312      -2.716 -31.459  -9.416  1.00  3.910          H  
ATOM   4854  HA  LYS A 312      -3.919 -32.321 -11.905  1.00  3.790          H  
ATOM   4855 1HB  LYS A 312      -5.393 -31.738  -9.301  1.00  5.360          H  
ATOM   4856 2HB  LYS A 312      -6.052 -32.631 -10.658  1.00  5.360          H  
ATOM   4857 1HG  LYS A 312      -3.652 -33.569  -9.043  1.00  5.360          H  
ATOM   4858 2HG  LYS A 312      -5.323 -34.032  -8.721  1.00  5.360          H  
ATOM   4859 1HD  LYS A 312      -5.481 -34.969 -11.044  1.00  5.360          H  
ATOM   4860 2HD  LYS A 312      -3.760 -34.606 -11.258  1.00  5.360          H  
ATOM   4861 1HE  LYS A 312      -3.199 -36.036  -9.319  1.00  5.360          H  
ATOM   4862 2HE  LYS A 312      -4.916 -36.437  -9.119  1.00  5.360          H  
ATOM   4863 1HZ  LYS A 312      -3.745 -38.136 -10.331  1.00  5.360          H  
ATOM   4864 2HZ  LYS A 312      -4.875 -37.440 -11.314  1.00  5.360          H  
ATOM   4865 3HZ  LYS A 312      -3.278 -37.068 -11.497  1.00  5.360          H  
ATOM   4866  N   PHE A 313      -5.288 -30.101 -12.689  1.00  3.230          N  
ATOM   4867  CA  PHE A 313      -5.893 -30.907 -13.781  1.00  2.930          C  
ATOM   4868  C   PHE A 313      -7.260 -31.428 -13.361  1.00  2.930          C  
ATOM   4869  O   PHE A 313      -7.829 -32.322 -13.995  1.00  2.960          O  
ATOM   4870  CB  PHE A 313      -5.086 -32.113 -14.329  1.00  4.220          C  
ATOM   4871  CG  PHE A 313      -3.672 -31.852 -14.827  1.00  4.220          C  
ATOM   4872  CD1 PHE A 313      -2.591 -32.599 -14.342  1.00  4.220          C  
ATOM   4873  CD2 PHE A 313      -3.414 -30.864 -15.768  1.00  4.220          C  
ATOM   4874  CE1 PHE A 313      -1.306 -32.363 -14.785  1.00  4.220          C  
ATOM   4875  CE2 PHE A 313      -2.127 -30.630 -16.208  1.00  4.220          C  
ATOM   4876  CZ  PHE A 313      -1.075 -31.378 -15.717  1.00  4.220          C  
ATOM   4877  H   PHE A 313      -5.393 -29.103 -12.865  1.00  3.880          H  
ATOM   4878  HA  PHE A 313      -6.051 -30.238 -14.625  1.00  3.520          H  
ATOM   4879 1HB  PHE A 313      -5.069 -32.921 -13.616  1.00  5.070          H  
ATOM   4880 2HB  PHE A 313      -5.639 -32.504 -15.184  1.00  5.070          H  
ATOM   4881  HD1 PHE A 313      -2.763 -33.376 -13.605  1.00  5.070          H  
ATOM   4882  HD2 PHE A 313      -4.231 -30.267 -16.160  1.00  5.070          H  
ATOM   4883  HE1 PHE A 313      -0.480 -32.951 -14.390  1.00  5.070          H  
ATOM   4884  HE2 PHE A 313      -1.939 -29.850 -16.943  1.00  5.070          H  
ATOM   4885  HZ  PHE A 313      -0.063 -31.185 -16.065  1.00  5.070          H  
ATOM   4886  N   TYR A 314      -7.824 -30.808 -12.332  1.00  2.900          N  
ATOM   4887  CA  TYR A 314      -9.154 -31.121 -11.839  1.00  2.900          C  
ATOM   4888  C   TYR A 314     -10.145 -30.269 -12.607  1.00  2.800          C  
ATOM   4889  O   TYR A 314     -11.167 -30.771 -13.080  1.00  2.770          O  
ATOM   4890  CB  TYR A 314      -9.189 -30.922 -10.327  1.00  4.060          C  
ATOM   4891  CG  TYR A 314     -10.491 -31.200  -9.610  1.00  4.060          C  
ATOM   4892  CD1 TYR A 314     -11.183 -32.396  -9.786  1.00  4.060          C  
ATOM   4893  CD2 TYR A 314     -10.928 -30.294  -8.673  1.00  4.060          C  
ATOM   4894  CE1 TYR A 314     -12.317 -32.645  -9.036  1.00  4.060          C  
ATOM   4895  CE2 TYR A 314     -12.032 -30.548  -7.931  1.00  4.060          C  
ATOM   4896  CZ  TYR A 314     -12.733 -31.711  -8.097  1.00  4.060          C  
ATOM   4897  OH  TYR A 314     -13.837 -31.957  -7.336  1.00  4.060          O  
ATOM   4898  H   TYR A 314      -7.316 -30.043 -11.879  1.00  3.480          H  
ATOM   4899  HA  TYR A 314      -9.371 -32.166 -12.055  1.00  3.480          H  
ATOM   4900 1HB  TYR A 314      -8.425 -31.557  -9.877  1.00  4.870          H  
ATOM   4901 2HB  TYR A 314      -8.903 -29.894 -10.107  1.00  4.870          H  
ATOM   4902  HD1 TYR A 314     -10.837 -33.136 -10.504  1.00  4.870          H  
ATOM   4903  HD2 TYR A 314     -10.376 -29.385  -8.505  1.00  4.870          H  
ATOM   4904  HE1 TYR A 314     -12.866 -33.576  -9.168  1.00  4.870          H  
ATOM   4905  HE2 TYR A 314     -12.329 -29.833  -7.202  1.00  4.870          H  
ATOM   4906  HH  TYR A 314     -14.045 -31.180  -6.810  1.00  4.870          H  
ATOM   4907  N   ALA A 315      -9.824 -28.976 -12.758  1.00  2.740          N  
ATOM   4908  CA  ALA A 315     -10.680 -28.048 -13.505  1.00  2.640          C  
ATOM   4909  C   ALA A 315     -10.800 -28.542 -14.942  1.00  2.610          C  
ATOM   4910  O   ALA A 315     -11.854 -28.435 -15.563  1.00  2.550          O  
ATOM   4911  CB  ALA A 315     -10.121 -26.630 -13.466  1.00  3.740          C  
ATOM   4912  H   ALA A 315      -8.948 -28.644 -12.335  1.00  3.290          H  
ATOM   4913  HA  ALA A 315     -11.672 -28.048 -13.067  1.00  3.170          H  
ATOM   4914 1HB  ALA A 315     -10.770 -25.976 -14.022  1.00  4.480          H  
ATOM   4915 2HB  ALA A 315     -10.059 -26.288 -12.448  1.00  4.480          H  
ATOM   4916 3HB  ALA A 315      -9.127 -26.617 -13.913  1.00  4.480          H  
ATOM   4917  N   LYS A 316      -9.711 -29.125 -15.447  1.00  2.660          N  
ATOM   4918  CA  LYS A 316      -9.637 -29.662 -16.791  1.00  2.660          C  
ATOM   4919  C   LYS A 316     -10.466 -30.934 -16.923  1.00  2.680          C  
ATOM   4920  O   LYS A 316     -11.367 -31.003 -17.758  1.00  2.620          O  
ATOM   4921  CB  LYS A 316      -8.169 -29.933 -17.128  1.00  3.720          C  
ATOM   4922  CG  LYS A 316      -7.888 -30.499 -18.500  1.00  3.720          C  
ATOM   4923  CD  LYS A 316      -6.365 -30.628 -18.719  1.00  3.720          C  
ATOM   4924  CE  LYS A 316      -6.023 -31.407 -19.995  1.00  3.720          C  
ATOM   4925  NZ  LYS A 316      -6.542 -30.743 -21.212  1.00  3.720          N  
ATOM   4926  H   LYS A 316      -8.879 -29.162 -14.875  1.00  3.190          H  
ATOM   4927  HA  LYS A 316     -10.041 -28.929 -17.485  1.00  3.190          H  
ATOM   4928 1HB  LYS A 316      -7.604 -29.005 -17.026  1.00  4.470          H  
ATOM   4929 2HB  LYS A 316      -7.767 -30.637 -16.405  1.00  4.470          H  
ATOM   4930 1HG  LYS A 316      -8.349 -31.484 -18.598  1.00  4.470          H  
ATOM   4931 2HG  LYS A 316      -8.316 -29.834 -19.252  1.00  4.470          H  
ATOM   4932 1HD  LYS A 316      -5.923 -29.633 -18.785  1.00  4.470          H  
ATOM   4933 2HD  LYS A 316      -5.922 -31.147 -17.867  1.00  4.470          H  
ATOM   4934 1HE  LYS A 316      -4.940 -31.487 -20.075  1.00  4.470          H  
ATOM   4935 2HE  LYS A 316      -6.447 -32.408 -19.931  1.00  4.470          H  
ATOM   4936 1HZ  LYS A 316      -6.310 -31.258 -22.048  1.00  4.470          H  
ATOM   4937 2HZ  LYS A 316      -7.549 -30.673 -21.165  1.00  4.470          H  
ATOM   4938 3HZ  LYS A 316      -6.165 -29.809 -21.315  1.00  4.470          H  
ATOM   4939  N   GLY A 317     -10.229 -31.943 -16.082  1.00  2.770          N  
ATOM   4940  CA  GLY A 317     -11.012 -33.171 -16.208  1.00  2.800          C  
ATOM   4941  C   GLY A 317     -12.520 -32.918 -16.059  1.00  2.720          C  
ATOM   4942  O   GLY A 317     -13.357 -33.551 -16.718  1.00  2.700          O  
ATOM   4943  H   GLY A 317      -9.483 -31.907 -15.381  1.00  3.320          H  
ATOM   4944 1HA  GLY A 317     -10.808 -33.629 -17.175  1.00  3.360          H  
ATOM   4945 2HA  GLY A 317     -10.686 -33.877 -15.446  1.00  3.360          H  
ATOM   4946  N   ALA A 318     -12.879 -31.959 -15.207  1.00  2.680          N  
ATOM   4947  CA  ALA A 318     -14.267 -31.619 -14.962  1.00  2.610          C  
ATOM   4948  C   ALA A 318     -14.867 -30.656 -15.992  1.00  2.490          C  
ATOM   4949  O   ALA A 318     -16.059 -30.342 -15.920  1.00  2.420          O  
ATOM   4950  CB  ALA A 318     -14.397 -30.995 -13.594  1.00  3.680          C  
ATOM   4951  H   ALA A 318     -12.162 -31.471 -14.656  1.00  3.220          H  
ATOM   4952  HA  ALA A 318     -14.826 -32.543 -14.984  1.00  3.130          H  
ATOM   4953 1HB  ALA A 318     -15.436 -30.773 -13.377  1.00  4.420          H  
ATOM   4954 2HB  ALA A 318     -14.004 -31.687 -12.855  1.00  4.420          H  
ATOM   4955 3HB  ALA A 318     -13.813 -30.074 -13.576  1.00  4.420          H  
ATOM   4956  N   LEU A 319     -14.075 -30.162 -16.944  1.00  2.450          N  
ATOM   4957  CA  LEU A 319     -14.516 -29.112 -17.863  1.00  2.330          C  
ATOM   4958  C   LEU A 319     -15.745 -29.531 -18.660  1.00  2.280          C  
ATOM   4959  O   LEU A 319     -16.658 -28.736 -18.907  1.00  2.180          O  
ATOM   4960  CB  LEU A 319     -13.356 -28.799 -18.818  1.00  3.310          C  
ATOM   4961  CG  LEU A 319     -13.417 -27.553 -19.715  1.00  3.310          C  
ATOM   4962  CD1 LEU A 319     -13.442 -26.288 -18.832  1.00  3.310          C  
ATOM   4963  CD2 LEU A 319     -12.193 -27.571 -20.611  1.00  3.310          C  
ATOM   4964  H   LEU A 319     -13.109 -30.494 -17.029  1.00  2.940          H  
ATOM   4965  HA  LEU A 319     -14.758 -28.237 -17.271  1.00  2.800          H  
ATOM   4966 1HB  LEU A 319     -12.461 -28.696 -18.207  1.00  3.970          H  
ATOM   4967 2HB  LEU A 319     -13.210 -29.663 -19.466  1.00  3.970          H  
ATOM   4968  HG  LEU A 319     -14.324 -27.556 -20.326  1.00  3.970          H  
ATOM   4969 1HD1 LEU A 319     -13.462 -25.405 -19.452  1.00  3.970          H  
ATOM   4970 2HD1 LEU A 319     -14.303 -26.296 -18.205  1.00  3.970          H  
ATOM   4971 3HD1 LEU A 319     -12.559 -26.268 -18.211  1.00  3.970          H  
ATOM   4972 1HD2 LEU A 319     -12.180 -26.708 -21.232  1.00  3.970          H  
ATOM   4973 2HD2 LEU A 319     -11.310 -27.580 -19.995  1.00  3.970          H  
ATOM   4974 3HD2 LEU A 319     -12.209 -28.469 -21.233  1.00  3.970          H  
ATOM   4975  N   GLN A 320     -15.798 -30.814 -19.001  1.00  2.340          N  
ATOM   4976  CA  GLN A 320     -16.870 -31.445 -19.763  1.00  2.310          C  
ATOM   4977  C   GLN A 320     -18.218 -31.455 -19.024  1.00  2.280          C  
ATOM   4978  O   GLN A 320     -19.253 -31.748 -19.623  1.00  2.230          O  
ATOM   4979  CB  GLN A 320     -16.440 -32.863 -20.141  1.00  3.250          C  
ATOM   4980  CG  GLN A 320     -16.319 -33.791 -18.963  1.00  3.250          C  
ATOM   4981  CD  GLN A 320     -15.722 -35.125 -19.307  1.00  3.250          C  
ATOM   4982  OE1 GLN A 320     -16.282 -35.877 -20.112  1.00  3.250          O  
ATOM   4983  NE2 GLN A 320     -14.564 -35.438 -18.707  1.00  3.250          N  
ATOM   4984  H   GLN A 320     -15.006 -31.392 -18.751  1.00  2.810          H  
ATOM   4985  HA  GLN A 320     -17.003 -30.877 -20.684  1.00  2.770          H  
ATOM   4986 1HB  GLN A 320     -17.163 -33.288 -20.835  1.00  3.900          H  
ATOM   4987 2HB  GLN A 320     -15.477 -32.827 -20.650  1.00  3.900          H  
ATOM   4988 1HG  GLN A 320     -15.709 -33.329 -18.185  1.00  3.900          H  
ATOM   4989 2HG  GLN A 320     -17.324 -33.974 -18.596  1.00  3.900          H  
ATOM   4990 1HE2 GLN A 320     -14.121 -36.313 -18.903  1.00  3.900          H  
ATOM   4991 2HE2 GLN A 320     -14.119 -34.783 -18.043  1.00  3.900          H  
ATOM   4992  N   TYR A 321     -18.200 -31.191 -17.714  1.00  2.320          N  
ATOM   4993  CA  TYR A 321     -19.420 -31.157 -16.917  1.00  2.300          C  
ATOM   4994  C   TYR A 321     -19.703 -29.706 -16.537  1.00  2.220          C  
ATOM   4995  O   TYR A 321     -20.844 -29.230 -16.600  1.00  2.150          O  
ATOM   4996  CB  TYR A 321     -19.233 -31.960 -15.633  1.00  3.230          C  
ATOM   4997  CG  TYR A 321     -18.817 -33.376 -15.859  1.00  3.230          C  
ATOM   4998  CD1 TYR A 321     -17.496 -33.679 -15.701  1.00  3.230          C  
ATOM   4999  CD2 TYR A 321     -19.714 -34.358 -16.205  1.00  3.230          C  
ATOM   5000  CE1 TYR A 321     -17.034 -34.951 -15.872  1.00  3.230          C  
ATOM   5001  CE2 TYR A 321     -19.263 -35.654 -16.387  1.00  3.230          C  
ATOM   5002  CZ  TYR A 321     -17.923 -35.948 -16.219  1.00  3.230          C  
ATOM   5003  OH  TYR A 321     -17.470 -37.232 -16.397  1.00  3.230          O  
ATOM   5004  H   TYR A 321     -17.316 -30.966 -17.263  1.00  2.780          H  
ATOM   5005  HA  TYR A 321     -20.256 -31.541 -17.501  1.00  2.760          H  
ATOM   5006 1HB  TYR A 321     -18.475 -31.477 -15.010  1.00  3.870          H  
ATOM   5007 2HB  TYR A 321     -20.163 -31.962 -15.066  1.00  3.870          H  
ATOM   5008  HD1 TYR A 321     -16.832 -32.894 -15.435  1.00  3.870          H  
ATOM   5009  HD2 TYR A 321     -20.770 -34.120 -16.333  1.00  3.870          H  
ATOM   5010  HE1 TYR A 321     -15.973 -35.169 -15.738  1.00  3.870          H  
ATOM   5011  HE2 TYR A 321     -19.964 -36.443 -16.662  1.00  3.870          H  
ATOM   5012  HH  TYR A 321     -16.517 -37.255 -16.268  1.00  3.870          H  
ATOM   5013  N   LEU A 322     -18.638 -28.999 -16.157  1.00  2.240          N  
ATOM   5014  CA  LEU A 322     -18.729 -27.638 -15.673  1.00  2.180          C  
ATOM   5015  C   LEU A 322     -19.215 -26.661 -16.678  1.00  2.080          C  
ATOM   5016  O   LEU A 322     -20.051 -25.818 -16.360  1.00  2.020          O  
ATOM   5017  CB  LEU A 322     -17.334 -27.147 -15.289  1.00  3.080          C  
ATOM   5018  CG  LEU A 322     -16.707 -27.789 -14.126  1.00  3.080          C  
ATOM   5019  CD1 LEU A 322     -15.242 -27.370 -14.040  1.00  3.080          C  
ATOM   5020  CD2 LEU A 322     -17.414 -27.401 -12.936  1.00  3.080          C  
ATOM   5021  H   LEU A 322     -17.724 -29.447 -16.156  1.00  2.690          H  
ATOM   5022  HA  LEU A 322     -19.425 -27.617 -14.842  1.00  2.620          H  
ATOM   5023 1HB  LEU A 322     -16.676 -27.303 -16.140  1.00  3.690          H  
ATOM   5024 2HB  LEU A 322     -17.387 -26.076 -15.096  1.00  3.690          H  
ATOM   5025  HG  LEU A 322     -16.760 -28.855 -14.222  1.00  3.690          H  
ATOM   5026 1HD1 LEU A 322     -14.788 -27.846 -13.188  1.00  3.690          H  
ATOM   5027 2HD1 LEU A 322     -14.706 -27.674 -14.938  1.00  3.690          H  
ATOM   5028 3HD1 LEU A 322     -15.179 -26.296 -13.928  1.00  3.690          H  
ATOM   5029 1HD2 LEU A 322     -16.954 -27.882 -12.154  1.00  3.690          H  
ATOM   5030 2HD2 LEU A 322     -17.362 -26.320 -12.801  1.00  3.690          H  
ATOM   5031 3HD2 LEU A 322     -18.438 -27.709 -12.965  1.00  3.690          H  
ATOM   5032  N   VAL A 323     -18.735 -26.774 -17.902  1.00  2.050          N  
ATOM   5033  CA  VAL A 323     -19.119 -25.782 -18.854  1.00  1.940          C  
ATOM   5034  C   VAL A 323     -20.609 -25.872 -19.178  1.00  1.850          C  
ATOM   5035  O   VAL A 323     -21.270 -24.853 -19.048  1.00  1.780          O  
ATOM   5036  CB  VAL A 323     -18.160 -25.802 -20.050  1.00  2.760          C  
ATOM   5037  CG1 VAL A 323     -18.644 -24.922 -21.098  1.00  2.760          C  
ATOM   5038  CG2 VAL A 323     -16.805 -25.346 -19.569  1.00  2.760          C  
ATOM   5039  H   VAL A 323     -18.056 -27.506 -18.137  1.00  2.460          H  
ATOM   5040  HA  VAL A 323     -18.959 -24.810 -18.389  1.00  2.330          H  
ATOM   5041  HB  VAL A 323     -18.054 -26.791 -20.443  1.00  3.310          H  
ATOM   5042 1HG1 VAL A 323     -17.939 -24.946 -21.906  1.00  3.310          H  
ATOM   5043 2HG1 VAL A 323     -19.616 -25.256 -21.457  1.00  3.310          H  
ATOM   5044 3HG1 VAL A 323     -18.732 -23.917 -20.716  1.00  3.310          H  
ATOM   5045 1HG2 VAL A 323     -16.105 -25.359 -20.396  1.00  3.310          H  
ATOM   5046 2HG2 VAL A 323     -16.872 -24.345 -19.162  1.00  3.310          H  
ATOM   5047 3HG2 VAL A 323     -16.469 -26.026 -18.796  1.00  3.310          H  
ATOM   5048  N   PRO A 324     -21.205 -27.031 -19.539  1.00  1.850          N  
ATOM   5049  CA  PRO A 324     -22.639 -27.171 -19.734  1.00  1.770          C  
ATOM   5050  C   PRO A 324     -23.464 -26.605 -18.564  1.00  1.770          C  
ATOM   5051  O   PRO A 324     -24.523 -26.023 -18.781  1.00  1.680          O  
ATOM   5052  CB  PRO A 324     -22.793 -28.683 -19.887  1.00  2.660          C  
ATOM   5053  CG  PRO A 324     -21.491 -29.120 -20.516  1.00  2.660          C  
ATOM   5054  CD  PRO A 324     -20.438 -28.256 -19.883  1.00  2.660          C  
ATOM   5055  HA  PRO A 324     -22.911 -26.665 -20.675  1.00  2.120          H  
ATOM   5056 1HB  PRO A 324     -22.952 -29.144 -18.894  1.00  3.190          H  
ATOM   5057 2HB  PRO A 324     -23.672 -28.919 -20.499  1.00  3.190          H  
ATOM   5058 1HG  PRO A 324     -21.310 -30.195 -20.325  1.00  3.190          H  
ATOM   5059 2HG  PRO A 324     -21.535 -28.993 -21.609  1.00  3.190          H  
ATOM   5060 1HD  PRO A 324     -20.022 -28.753 -19.025  1.00  3.190          H  
ATOM   5061 2HD  PRO A 324     -19.706 -28.072 -20.646  1.00  3.190          H  
ATOM   5062  N   ILE A 325     -22.971 -26.718 -17.320  1.00  1.870          N  
ATOM   5063  CA  ILE A 325     -23.717 -26.150 -16.197  1.00  1.870          C  
ATOM   5064  C   ILE A 325     -23.621 -24.621 -16.243  1.00  1.810          C  
ATOM   5065  O   ILE A 325     -24.631 -23.908 -16.174  1.00  1.750          O  
ATOM   5066  CB  ILE A 325     -23.164 -26.634 -14.844  1.00  2.620          C  
ATOM   5067  CG1 ILE A 325     -23.367 -28.126 -14.718  1.00  2.620          C  
ATOM   5068  CG2 ILE A 325     -23.926 -25.912 -13.698  1.00  2.620          C  
ATOM   5069  CD1 ILE A 325     -22.583 -28.767 -13.586  1.00  2.620          C  
ATOM   5070  H   ILE A 325     -22.117 -27.258 -17.140  1.00  2.240          H  
ATOM   5071  HA  ILE A 325     -24.761 -26.438 -16.283  1.00  2.240          H  
ATOM   5072  HB  ILE A 325     -22.094 -26.429 -14.778  1.00  3.140          H  
ATOM   5073 1HG1 ILE A 325     -24.422 -28.327 -14.571  1.00  3.140          H  
ATOM   5074 2HG1 ILE A 325     -23.057 -28.593 -15.649  1.00  3.140          H  
ATOM   5075 1HG2 ILE A 325     -23.565 -26.256 -12.765  1.00  3.140          H  
ATOM   5076 2HG2 ILE A 325     -23.783 -24.834 -13.751  1.00  3.140          H  
ATOM   5077 3HG2 ILE A 325     -24.992 -26.132 -13.766  1.00  3.140          H  
ATOM   5078 1HD1 ILE A 325     -22.782 -29.821 -13.617  1.00  3.140          H  
ATOM   5079 2HD1 ILE A 325     -21.517 -28.597 -13.740  1.00  3.140          H  
ATOM   5080 3HD1 ILE A 325     -22.875 -28.370 -12.619  1.00  3.140          H  
ATOM   5081  N   LEU A 326     -22.397 -24.111 -16.353  1.00  1.820          N  
ATOM   5082  CA  LEU A 326     -22.129 -22.677 -16.341  1.00  1.770          C  
ATOM   5083  C   LEU A 326     -22.816 -21.967 -17.497  1.00  1.670          C  
ATOM   5084  O   LEU A 326     -23.338 -20.858 -17.321  1.00  1.620          O  
ATOM   5085  CB  LEU A 326     -20.615 -22.450 -16.429  1.00  2.500          C  
ATOM   5086  CG  LEU A 326     -19.772 -22.888 -15.188  1.00  2.500          C  
ATOM   5087  CD1 LEU A 326     -18.324 -22.844 -15.556  1.00  2.500          C  
ATOM   5088  CD2 LEU A 326     -20.008 -21.968 -14.031  1.00  2.500          C  
ATOM   5089  H   LEU A 326     -21.607 -24.759 -16.435  1.00  2.180          H  
ATOM   5090  HA  LEU A 326     -22.510 -22.269 -15.413  1.00  2.120          H  
ATOM   5091 1HB  LEU A 326     -20.244 -23.000 -17.292  1.00  3.000          H  
ATOM   5092 2HB  LEU A 326     -20.431 -21.388 -16.599  1.00  3.000          H  
ATOM   5093  HG  LEU A 326     -20.035 -23.895 -14.906  1.00  3.000          H  
ATOM   5094 1HD1 LEU A 326     -17.730 -23.158 -14.704  1.00  3.000          H  
ATOM   5095 2HD1 LEU A 326     -18.144 -23.519 -16.390  1.00  3.000          H  
ATOM   5096 3HD1 LEU A 326     -18.046 -21.833 -15.838  1.00  3.000          H  
ATOM   5097 1HD2 LEU A 326     -19.397 -22.277 -13.187  1.00  3.000          H  
ATOM   5098 2HD2 LEU A 326     -19.719 -20.987 -14.351  1.00  3.000          H  
ATOM   5099 3HD2 LEU A 326     -21.052 -21.973 -13.732  1.00  3.000          H  
ATOM   5100  N   THR A 327     -22.872 -22.631 -18.661  1.00  1.630          N  
ATOM   5101  CA  THR A 327     -23.455 -22.084 -19.875  1.00  1.510          C  
ATOM   5102  C   THR A 327     -24.973 -22.023 -19.846  1.00  1.470          C  
ATOM   5103  O   THR A 327     -25.551 -21.443 -20.764  1.00  1.300          O  
ATOM   5104  CB  THR A 327     -23.000 -22.820 -21.164  1.00  2.160          C  
ATOM   5105  OG1 THR A 327     -23.302 -24.207 -21.061  1.00  2.160          O  
ATOM   5106  CG2 THR A 327     -21.493 -22.611 -21.427  1.00  2.160          C  
ATOM   5107  H   THR A 327     -22.434 -23.551 -18.727  1.00  1.960          H  
ATOM   5108  HA  THR A 327     -23.067 -21.092 -19.986  1.00  1.810          H  
ATOM   5109  HB  THR A 327     -23.553 -22.420 -22.011  1.00  2.590          H  
ATOM   5110  HG1 THR A 327     -24.255 -24.339 -21.072  1.00  2.590          H  
ATOM   5111 1HG2 THR A 327     -21.204 -23.130 -22.343  1.00  2.590          H  
ATOM   5112 2HG2 THR A 327     -21.289 -21.547 -21.531  1.00  2.590          H  
ATOM   5113 3HG2 THR A 327     -20.924 -22.998 -20.599  1.00  2.590          H  
ATOM   5114  N   GLN A 328     -25.602 -22.651 -18.828  1.00  1.610          N  
ATOM   5115  CA  GLN A 328     -27.051 -22.630 -18.609  1.00  1.580          C  
ATOM   5116  C   GLN A 328     -27.307 -21.709 -17.418  1.00  1.580          C  
ATOM   5117  O   GLN A 328     -28.325 -21.034 -17.322  1.00  1.540          O  
ATOM   5118  CB  GLN A 328     -27.616 -24.029 -18.340  1.00  2.220          C  
ATOM   5119  CG  GLN A 328     -27.524 -24.976 -19.516  1.00  2.220          C  
ATOM   5120  CD  GLN A 328     -28.024 -26.384 -19.180  1.00  2.220          C  
ATOM   5121  OE1 GLN A 328     -29.231 -26.663 -19.166  1.00  2.220          O  
ATOM   5122  NE2 GLN A 328     -27.078 -27.265 -18.895  1.00  2.220          N  
ATOM   5123  H   GLN A 328     -25.038 -23.118 -18.119  1.00  1.930          H  
ATOM   5124  HA  GLN A 328     -27.545 -22.212 -19.484  1.00  1.900          H  
ATOM   5125 1HB  GLN A 328     -27.067 -24.482 -17.510  1.00  2.670          H  
ATOM   5126 2HB  GLN A 328     -28.660 -23.950 -18.044  1.00  2.670          H  
ATOM   5127 1HG  GLN A 328     -28.135 -24.579 -20.323  1.00  2.670          H  
ATOM   5128 2HG  GLN A 328     -26.492 -25.039 -19.838  1.00  2.670          H  
ATOM   5129 1HE2 GLN A 328     -27.311 -28.206 -18.660  1.00  2.670          H  
ATOM   5130 2HE2 GLN A 328     -26.104 -26.949 -18.904  1.00  2.670          H  
ATOM   5131  N   THR A 329     -26.359 -21.664 -16.496  1.00  1.640          N  
ATOM   5132  CA  THR A 329     -26.460 -20.823 -15.323  1.00  1.670          C  
ATOM   5133  C   THR A 329     -26.503 -19.367 -15.770  1.00  1.590          C  
ATOM   5134  O   THR A 329     -27.262 -18.554 -15.237  1.00  1.580          O  
ATOM   5135  CB  THR A 329     -25.308 -21.069 -14.345  1.00  2.330          C  
ATOM   5136  OG1 THR A 329     -25.320 -22.453 -13.927  1.00  2.330          O  
ATOM   5137  CG2 THR A 329     -25.510 -20.178 -13.125  1.00  2.330          C  
ATOM   5138  H   THR A 329     -25.564 -22.289 -16.573  1.00  1.970          H  
ATOM   5139  HA  THR A 329     -27.392 -21.051 -14.811  1.00  2.000          H  
ATOM   5140  HB  THR A 329     -24.365 -20.845 -14.822  1.00  2.790          H  
ATOM   5141  HG1 THR A 329     -25.115 -23.020 -14.705  1.00  2.790          H  
ATOM   5142 1HG2 THR A 329     -24.715 -20.345 -12.426  1.00  2.790          H  
ATOM   5143 2HG2 THR A 329     -25.508 -19.138 -13.423  1.00  2.790          H  
ATOM   5144 3HG2 THR A 329     -26.461 -20.414 -12.655  1.00  2.790          H  
ATOM   5145  N   LEU A 330     -25.741 -19.016 -16.815  1.00  1.530          N  
ATOM   5146  CA  LEU A 330     -25.764 -17.622 -17.224  1.00  1.440          C  
ATOM   5147  C   LEU A 330     -26.847 -17.409 -18.268  1.00  1.350          C  
ATOM   5148  O   LEU A 330     -26.880 -16.376 -18.935  1.00  1.300          O  
ATOM   5149  CB  LEU A 330     -24.416 -17.099 -17.780  1.00  2.050          C  
ATOM   5150  CG  LEU A 330     -24.075 -17.345 -19.296  1.00  2.050          C  
ATOM   5151  CD1 LEU A 330     -22.887 -16.511 -19.687  1.00  2.050          C  
ATOM   5152  CD2 LEU A 330     -23.819 -18.717 -19.515  1.00  2.050          C  
ATOM   5153  H   LEU A 330     -25.101 -19.697 -17.235  1.00  1.840          H  
ATOM   5154  HA  LEU A 330     -26.005 -17.012 -16.358  1.00  1.730          H  
ATOM   5155 1HB  LEU A 330     -24.372 -16.026 -17.603  1.00  2.460          H  
ATOM   5156 2HB  LEU A 330     -23.617 -17.563 -17.195  1.00  2.460          H  
ATOM   5157  HG  LEU A 330     -24.885 -17.038 -19.919  1.00  2.460          H  
ATOM   5158 1HD1 LEU A 330     -22.658 -16.676 -20.743  1.00  2.460          H  
ATOM   5159 2HD1 LEU A 330     -23.144 -15.468 -19.522  1.00  2.460          H  
ATOM   5160 3HD1 LEU A 330     -22.026 -16.787 -19.079  1.00  2.460          H  
ATOM   5161 1HD2 LEU A 330     -23.581 -18.873 -20.564  1.00  2.460          H  
ATOM   5162 2HD2 LEU A 330     -22.976 -19.017 -18.900  1.00  2.460          H  
ATOM   5163 3HD2 LEU A 330     -24.694 -19.294 -19.261  1.00  2.460          H  
ATOM   5164  N   THR A 331     -27.820 -18.329 -18.329  1.00  1.330          N  
ATOM   5165  CA  THR A 331     -29.013 -18.102 -19.107  1.00  1.240          C  
ATOM   5166  C   THR A 331     -30.157 -17.807 -18.097  1.00  1.290          C  
ATOM   5167  O   THR A 331     -31.304 -17.738 -18.506  1.00  1.230          O  
ATOM   5168  CB  THR A 331     -29.447 -19.280 -20.013  1.00  1.770          C  
ATOM   5169  OG1 THR A 331     -29.717 -20.424 -19.215  1.00  1.770          O  
ATOM   5170  CG2 THR A 331     -28.375 -19.590 -20.996  1.00  1.770          C  
ATOM   5171  H   THR A 331     -27.781 -19.217 -17.826  1.00  1.600          H  
ATOM   5172  HA  THR A 331     -28.873 -17.226 -19.741  1.00  1.490          H  
ATOM   5173  HB  THR A 331     -30.353 -19.010 -20.558  1.00  2.130          H  
ATOM   5174  HG1 THR A 331     -30.531 -20.289 -18.722  1.00  2.130          H  
ATOM   5175 1HG2 THR A 331     -28.685 -20.416 -21.629  1.00  2.130          H  
ATOM   5176 2HG2 THR A 331     -28.205 -18.717 -21.600  1.00  2.130          H  
ATOM   5177 3HG2 THR A 331     -27.467 -19.855 -20.468  1.00  2.130          H  
ATOM   5178  N   LYS A 332     -29.866 -17.668 -16.767  1.00  1.420          N  
ATOM   5179  CA  LYS A 332     -30.865 -17.367 -15.689  1.00  1.500          C  
ATOM   5180  C   LYS A 332     -30.876 -15.882 -15.213  1.00  1.510          C  
ATOM   5181  O   LYS A 332     -31.484 -15.529 -14.184  1.00  1.590          O  
ATOM   5182  CB  LYS A 332     -30.595 -18.262 -14.472  1.00  2.070          C  
ATOM   5183  CG  LYS A 332     -30.792 -19.750 -14.693  1.00  2.070          C  
ATOM   5184  CD  LYS A 332     -30.440 -20.537 -13.422  1.00  2.070          C  
ATOM   5185  CE  LYS A 332     -30.697 -22.033 -13.590  1.00  2.070          C  
ATOM   5186  NZ  LYS A 332     -30.281 -22.827 -12.374  1.00  2.070          N  
ATOM   5187  H   LYS A 332     -28.895 -17.818 -16.478  1.00  1.700          H  
ATOM   5188  HA  LYS A 332     -31.857 -17.595 -16.079  1.00  1.800          H  
ATOM   5189 1HB  LYS A 332     -29.571 -18.130 -14.149  1.00  2.480          H  
ATOM   5190 2HB  LYS A 332     -31.236 -17.955 -13.649  1.00  2.480          H  
ATOM   5191 1HG  LYS A 332     -31.824 -19.946 -14.978  1.00  2.480          H  
ATOM   5192 2HG  LYS A 332     -30.138 -20.076 -15.508  1.00  2.480          H  
ATOM   5193 1HD  LYS A 332     -29.382 -20.383 -13.191  1.00  2.480          H  
ATOM   5194 2HD  LYS A 332     -31.033 -20.164 -12.588  1.00  2.480          H  
ATOM   5195 1HE  LYS A 332     -31.762 -22.183 -13.757  1.00  2.480          H  
ATOM   5196 2HE  LYS A 332     -30.147 -22.398 -14.459  1.00  2.480          H  
ATOM   5197 1HZ  LYS A 332     -30.481 -23.806 -12.530  1.00  2.480          H  
ATOM   5198 2HZ  LYS A 332     -29.287 -22.716 -12.215  1.00  2.480          H  
ATOM   5199 3HZ  LYS A 332     -30.778 -22.514 -11.548  1.00  2.480          H  
ATOM   5200  N   GLN A 333     -30.138 -15.043 -15.939  1.00  1.430          N  
ATOM   5201  CA  GLN A 333     -29.929 -13.624 -15.630  1.00  1.390          C  
ATOM   5202  C   GLN A 333     -31.205 -12.869 -15.417  1.00  1.380          C  
ATOM   5203  O   GLN A 333     -32.146 -13.311 -16.067  1.00  1.360          O  
ATOM   5204  CB  GLN A 333     -29.141 -12.973 -16.747  1.00  1.960          C  
ATOM   5205  CG  GLN A 333     -27.739 -13.441 -16.877  1.00  1.960          C  
ATOM   5206  CD  GLN A 333     -27.073 -12.767 -18.009  1.00  1.960          C  
ATOM   5207  OE1 GLN A 333     -27.054 -11.535 -18.023  1.00  1.960          O  
ATOM   5208  NE2 GLN A 333     -26.553 -13.523 -18.962  1.00  1.960          N  
ATOM   5209  H   GLN A 333     -29.696 -15.429 -16.757  1.00  1.720          H  
ATOM   5210  HA  GLN A 333     -29.356 -13.550 -14.708  1.00  1.670          H  
ATOM   5211 1HB  GLN A 333     -29.625 -13.193 -17.690  1.00  2.350          H  
ATOM   5212 2HB  GLN A 333     -29.137 -11.889 -16.604  1.00  2.350          H  
ATOM   5213 1HG  GLN A 333     -27.217 -13.164 -15.973  1.00  2.350          H  
ATOM   5214 2HG  GLN A 333     -27.709 -14.519 -17.035  1.00  2.350          H  
ATOM   5215 1HE2 GLN A 333     -26.131 -13.081 -19.782  1.00  2.350          H  
ATOM   5216 2HE2 GLN A 333     -26.603 -14.547 -18.912  1.00  2.350          H  
ATOM   5217  N   ASP A 334     -31.337 -12.594 -14.125  1.00  1.400          N  
ATOM   5218  CA  ASP A 334     -32.188 -11.488 -13.734  1.00  1.410          C  
ATOM   5219  C   ASP A 334     -31.847 -10.255 -14.514  1.00  1.310          C  
ATOM   5220  O   ASP A 334     -30.679  -9.917 -14.741  1.00  1.230          O  
ATOM   5221  CB  ASP A 334     -32.154 -11.169 -12.240  1.00  1.970          C  
ATOM   5222  CG  ASP A 334     -33.313 -10.168 -11.871  1.00  1.970          C  
ATOM   5223  OD1 ASP A 334     -34.022  -9.734 -12.800  1.00  1.970          O  
ATOM   5224  OD2 ASP A 334     -33.484  -9.857 -10.723  1.00  1.970          O  
ATOM   5225  H   ASP A 334     -31.585 -13.463 -13.650  1.00  1.680          H  
ATOM   5226  HA  ASP A 334     -33.216 -11.758 -13.977  1.00  1.690          H  
ATOM   5227 1HB  ASP A 334     -32.267 -12.086 -11.660  1.00  2.360          H  
ATOM   5228 2HB  ASP A 334     -31.196 -10.718 -11.977  1.00  2.360          H  
ATOM   5229  N   GLU A 335     -32.912  -9.695 -15.043  1.00  1.330          N  
ATOM   5230  CA  GLU A 335     -32.919  -8.489 -15.835  1.00  1.240          C  
ATOM   5231  C   GLU A 335     -32.558  -7.289 -14.959  1.00  1.240          C  
ATOM   5232  O   GLU A 335     -31.828  -6.394 -15.387  1.00  1.060          O  
ATOM   5233  CB  GLU A 335     -34.307  -8.274 -16.465  1.00  1.770          C  
ATOM   5234  CG  GLU A 335     -34.666  -9.282 -17.547  1.00  1.770          C  
ATOM   5235  CD  GLU A 335     -36.067  -9.178 -18.085  1.00  1.770          C  
ATOM   5236  OE1 GLU A 335     -36.823  -8.400 -17.556  1.00  1.770          O  
ATOM   5237  OE2 GLU A 335     -36.389  -9.893 -19.028  1.00  1.770          O  
ATOM   5238  H   GLU A 335     -33.797 -10.079 -14.720  1.00  1.600          H  
ATOM   5239  HA  GLU A 335     -32.174  -8.583 -16.625  1.00  1.490          H  
ATOM   5240 1HB  GLU A 335     -35.068  -8.328 -15.686  1.00  2.130          H  
ATOM   5241 2HB  GLU A 335     -34.356  -7.277 -16.902  1.00  2.130          H  
ATOM   5242 1HG  GLU A 335     -33.982  -9.119 -18.371  1.00  2.130          H  
ATOM   5243 2HG  GLU A 335     -34.511 -10.282 -17.149  1.00  2.130          H  
ATOM   5244  N   ASN A 336     -33.038  -7.262 -13.700  1.00  1.400          N  
ATOM   5245  CA  ASN A 336     -32.756  -6.132 -12.804  1.00  1.410          C  
ATOM   5246  C   ASN A 336     -31.345  -6.293 -12.228  1.00  1.320          C  
ATOM   5247  O   ASN A 336     -31.145  -6.473 -11.024  1.00  1.420          O  
ATOM   5248  CB  ASN A 336     -33.776  -6.047 -11.689  1.00  1.970          C  
ATOM   5249  CG  ASN A 336     -33.648  -4.778 -10.900  1.00  1.970          C  
ATOM   5250  OD1 ASN A 336     -33.010  -3.816 -11.353  1.00  1.970          O  
ATOM   5251  ND2 ASN A 336     -34.246  -4.749  -9.732  1.00  1.970          N  
ATOM   5252  H   ASN A 336     -33.612  -8.051 -13.374  1.00  1.680          H  
ATOM   5253  HA  ASN A 336     -32.777  -5.209 -13.382  1.00  1.690          H  
ATOM   5254 1HB  ASN A 336     -34.778  -6.107 -12.110  1.00  2.360          H  
ATOM   5255 2HB  ASN A 336     -33.652  -6.903 -11.019  1.00  2.360          H  
ATOM   5256 1HD2 ASN A 336     -34.199  -3.928  -9.162  1.00  2.360          H  
ATOM   5257 2HD2 ASN A 336     -34.747  -5.554  -9.412  1.00  2.360          H  
ATOM   5258  N   ASP A 337     -30.365  -6.132 -13.105  1.00  1.140          N  
ATOM   5259  CA  ASP A 337     -28.972  -6.394 -12.827  1.00  1.040          C  
ATOM   5260  C   ASP A 337     -28.311  -5.280 -12.012  1.00  0.970          C  
ATOM   5261  O   ASP A 337     -27.509  -4.498 -12.508  1.00  0.790          O  
ATOM   5262  CB  ASP A 337     -28.271  -6.630 -14.184  1.00  1.500          C  
ATOM   5263  CG  ASP A 337     -26.853  -7.173 -14.104  1.00  1.500          C  
ATOM   5264  OD1 ASP A 337     -26.475  -7.669 -13.070  1.00  1.500          O  
ATOM   5265  OD2 ASP A 337     -26.147  -7.122 -15.083  1.00  1.500          O  
ATOM   5266  H   ASP A 337     -30.661  -5.932 -14.059  1.00  1.370          H  
ATOM   5267  HA  ASP A 337     -28.910  -7.316 -12.247  1.00  1.250          H  
ATOM   5268 1HB  ASP A 337     -28.874  -7.343 -14.760  1.00  1.800          H  
ATOM   5269 2HB  ASP A 337     -28.263  -5.708 -14.752  1.00  1.800          H  
ATOM   5270  N   ASP A 338     -28.690  -5.164 -10.745  1.00  1.610          N  
ATOM   5271  CA  ASP A 338     -28.024  -4.205  -9.864  1.00  1.660          C  
ATOM   5272  C   ASP A 338     -26.573  -4.648  -9.832  1.00  1.640          C  
ATOM   5273  O   ASP A 338     -26.309  -5.829  -9.603  1.00  1.710          O  
ATOM   5274  CB  ASP A 338     -28.598  -4.195  -8.451  1.00  2.300          C  
ATOM   5275  CG  ASP A 338     -27.960  -3.101  -7.539  1.00  2.300          C  
ATOM   5276  OD1 ASP A 338     -26.724  -3.004  -7.469  1.00  2.300          O  
ATOM   5277  OD2 ASP A 338     -28.708  -2.382  -6.921  1.00  2.300          O  
ATOM   5278  H   ASP A 338     -29.442  -5.781 -10.421  1.00  1.930          H  
ATOM   5279  HA  ASP A 338     -28.085  -3.203 -10.291  1.00  1.990          H  
ATOM   5280 1HB  ASP A 338     -29.676  -4.026  -8.503  1.00  2.760          H  
ATOM   5281 2HB  ASP A 338     -28.453  -5.151  -8.009  1.00  2.760          H  
ATOM   5282  N   ASP A 339     -25.623  -3.753 -10.088  1.00  1.550          N  
ATOM   5283  CA  ASP A 339     -24.225  -4.175 -10.170  1.00  1.520          C  
ATOM   5284  C   ASP A 339     -23.703  -4.936  -8.971  1.00  1.620          C  
ATOM   5285  O   ASP A 339     -22.847  -5.810  -9.135  1.00  1.640          O  
ATOM   5286  CB  ASP A 339     -23.284  -2.984 -10.386  1.00  2.140          C  
ATOM   5287  CG  ASP A 339     -23.309  -2.440 -11.792  1.00  2.140          C  
ATOM   5288  OD1 ASP A 339     -23.813  -3.116 -12.653  1.00  2.140          O  
ATOM   5289  OD2 ASP A 339     -22.822  -1.350 -12.009  1.00  2.140          O  
ATOM   5290  H   ASP A 339     -25.874  -2.790 -10.253  1.00  1.860          H  
ATOM   5291  HA  ASP A 339     -24.139  -4.831 -11.035  1.00  1.820          H  
ATOM   5292 1HB  ASP A 339     -23.558  -2.185  -9.695  1.00  2.570          H  
ATOM   5293 2HB  ASP A 339     -22.264  -3.282 -10.136  1.00  2.570          H  
ATOM   5294  N   ASP A 340     -24.174  -4.618  -7.763  1.00  1.680          N  
ATOM   5295  CA  ASP A 340     -23.631  -5.307  -6.595  1.00  1.750          C  
ATOM   5296  C   ASP A 340     -24.436  -6.540  -6.184  1.00  1.820          C  
ATOM   5297  O   ASP A 340     -24.084  -7.247  -5.231  1.00  1.870          O  
ATOM   5298  CB  ASP A 340     -23.535  -4.344  -5.411  1.00  2.420          C  
ATOM   5299  CG  ASP A 340     -22.479  -3.229  -5.597  1.00  2.420          C  
ATOM   5300  OD1 ASP A 340     -21.496  -3.435  -6.276  1.00  2.420          O  
ATOM   5301  OD2 ASP A 340     -22.674  -2.179  -5.039  1.00  2.420          O  
ATOM   5302  H   ASP A 340     -24.918  -3.906  -7.648  1.00  2.020          H  
ATOM   5303  HA  ASP A 340     -22.621  -5.636  -6.839  1.00  2.100          H  
ATOM   5304 1HB  ASP A 340     -24.512  -3.872  -5.265  1.00  2.910          H  
ATOM   5305 2HB  ASP A 340     -23.302  -4.901  -4.507  1.00  2.910          H  
ATOM   5306  N   ASP A 341     -25.524  -6.831  -6.890  1.00  1.830          N  
ATOM   5307  CA  ASP A 341     -26.372  -7.951  -6.503  1.00  1.900          C  
ATOM   5308  C   ASP A 341     -25.838  -9.241  -7.097  1.00  1.900          C  
ATOM   5309  O   ASP A 341     -26.325  -9.737  -8.114  1.00  1.880          O  
ATOM   5310  CB  ASP A 341     -27.829  -7.714  -6.906  1.00  2.630          C  
ATOM   5311  CG  ASP A 341     -28.811  -8.741  -6.322  1.00  2.630          C  
ATOM   5312  OD1 ASP A 341     -28.401  -9.518  -5.498  1.00  2.630          O  
ATOM   5313  OD2 ASP A 341     -29.972  -8.710  -6.676  1.00  2.630          O  
ATOM   5314  H   ASP A 341     -25.760  -6.288  -7.723  1.00  2.200          H  
ATOM   5315  HA  ASP A 341     -26.345  -8.048  -5.418  1.00  2.280          H  
ATOM   5316 1HB  ASP A 341     -28.126  -6.744  -6.537  1.00  3.160          H  
ATOM   5317 2HB  ASP A 341     -27.914  -7.701  -7.997  1.00  3.160          H  
ATOM   5318  N   TRP A 342     -24.795  -9.746  -6.466  1.00  1.920          N  
ATOM   5319  CA  TRP A 342     -24.083 -10.927  -6.915  1.00  1.940          C  
ATOM   5320  C   TRP A 342     -25.012 -12.133  -6.918  1.00  1.980          C  
ATOM   5321  O   TRP A 342     -25.680 -12.412  -5.922  1.00  2.000          O  
ATOM   5322  CB  TRP A 342     -22.896 -11.173  -5.993  1.00  2.710          C  
ATOM   5323  CG  TRP A 342     -21.956 -12.248  -6.423  1.00  2.710          C  
ATOM   5324  CD1 TRP A 342     -21.358 -12.372  -7.642  1.00  2.710          C  
ATOM   5325  CD2 TRP A 342     -21.460 -13.335  -5.623  1.00  2.710          C  
ATOM   5326  NE1 TRP A 342     -20.529 -13.445  -7.648  1.00  2.710          N  
ATOM   5327  CE2 TRP A 342     -20.575 -14.051  -6.422  1.00  2.710          C  
ATOM   5328  CE3 TRP A 342     -21.680 -13.744  -4.306  1.00  2.710          C  
ATOM   5329  CZ2 TRP A 342     -19.904 -15.160  -5.951  1.00  2.710          C  
ATOM   5330  CZ3 TRP A 342     -21.009 -14.857  -3.834  1.00  2.710          C  
ATOM   5331  CH2 TRP A 342     -20.149 -15.544  -4.632  1.00  2.710          C  
ATOM   5332  H   TRP A 342     -24.474  -9.205  -5.659  1.00  2.300          H  
ATOM   5333  HA  TRP A 342     -23.722 -10.758  -7.916  1.00  2.330          H  
ATOM   5334 1HB  TRP A 342     -22.327 -10.248  -5.896  1.00  3.250          H  
ATOM   5335 2HB  TRP A 342     -23.267 -11.423  -5.004  1.00  3.250          H  
ATOM   5336  HD1 TRP A 342     -21.501 -11.700  -8.483  1.00  3.250          H  
ATOM   5337  HE1 TRP A 342     -19.949 -13.735  -8.424  1.00  3.250          H  
ATOM   5338  HE3 TRP A 342     -22.367 -13.198  -3.662  1.00  3.250          H  
ATOM   5339  HZ2 TRP A 342     -19.208 -15.726  -6.573  1.00  3.250          H  
ATOM   5340  HZ3 TRP A 342     -21.187 -15.171  -2.808  1.00  3.250          H  
ATOM   5341  HH2 TRP A 342     -19.647 -16.406  -4.227  1.00  3.250          H  
ATOM   5342  N   ASN A 343     -25.035 -12.863  -8.025  1.00  1.960          N  
ATOM   5343  CA  ASN A 343     -25.896 -14.018  -8.152  1.00  1.960          C  
ATOM   5344  C   ASN A 343     -25.139 -15.071  -8.982  1.00  1.910          C  
ATOM   5345  O   ASN A 343     -24.022 -14.782  -9.430  1.00  1.900          O  
ATOM   5346  CB  ASN A 343     -27.193 -13.531  -8.797  1.00  2.740          C  
ATOM   5347  CG  ASN A 343     -26.985 -12.987 -10.198  1.00  2.740          C  
ATOM   5348  OD1 ASN A 343     -26.267 -13.582 -11.039  1.00  2.740          O  
ATOM   5349  ND2 ASN A 343     -27.608 -11.858 -10.468  1.00  2.740          N  
ATOM   5350  H   ASN A 343     -24.469 -12.576  -8.809  1.00  2.350          H  
ATOM   5351  HA  ASN A 343     -26.092 -14.413  -7.155  1.00  2.350          H  
ATOM   5352 1HB  ASN A 343     -27.983 -14.252  -8.793  1.00  3.290          H  
ATOM   5353 2HB  ASN A 343     -27.560 -12.695  -8.188  1.00  3.290          H  
ATOM   5354 1HD2 ASN A 343     -27.523 -11.438 -11.375  1.00  3.290          H  
ATOM   5355 2HD2 ASN A 343     -28.164 -11.407  -9.758  1.00  3.290          H  
ATOM   5356  N   PRO A 344     -25.679 -16.295  -9.188  1.00  1.890          N  
ATOM   5357  CA  PRO A 344     -25.070 -17.387  -9.930  1.00  1.860          C  
ATOM   5358  C   PRO A 344     -24.741 -17.095 -11.381  1.00  1.750          C  
ATOM   5359  O   PRO A 344     -23.919 -17.789 -11.962  1.00  1.750          O  
ATOM   5360  CB  PRO A 344     -26.119 -18.501  -9.827  1.00  2.790          C  
ATOM   5361  CG  PRO A 344     -26.892 -18.187  -8.584  1.00  2.790          C  
ATOM   5362  CD  PRO A 344     -26.960 -16.688  -8.544  1.00  2.790          C  
ATOM   5363  HA  PRO A 344     -24.168 -17.704  -9.394  1.00  2.230          H  
ATOM   5364 1HB  PRO A 344     -26.752 -18.500 -10.729  1.00  3.350          H  
ATOM   5365 2HB  PRO A 344     -25.622 -19.482  -9.782  1.00  3.350          H  
ATOM   5366 1HG  PRO A 344     -27.900 -18.642  -8.636  1.00  3.350          H  
ATOM   5367 2HG  PRO A 344     -26.401 -18.622  -7.698  1.00  3.350          H  
ATOM   5368 1HD  PRO A 344     -27.826 -16.385  -9.146  1.00  3.350          H  
ATOM   5369 2HD  PRO A 344     -27.032 -16.361  -7.505  1.00  3.350          H  
ATOM   5370  N   CYS A 345     -25.359 -16.090 -11.985  1.00  1.660          N  
ATOM   5371  CA  CYS A 345     -25.105 -15.832 -13.388  1.00  1.550          C  
ATOM   5372  C   CYS A 345     -23.819 -15.069 -13.498  1.00  1.580          C  
ATOM   5373  O   CYS A 345     -22.955 -15.384 -14.322  1.00  1.570          O  
ATOM   5374  CB  CYS A 345     -26.217 -15.017 -13.963  1.00  2.210          C  
ATOM   5375  SG  CYS A 345     -27.710 -15.883 -13.915  1.00  2.210          S  
ATOM   5376  H   CYS A 345     -25.984 -15.464 -11.486  1.00  1.990          H  
ATOM   5377  HA  CYS A 345     -25.021 -16.776 -13.925  1.00  1.860          H  
ATOM   5378 1HB  CYS A 345     -26.333 -14.072 -13.452  1.00  2.660          H  
ATOM   5379 2HB  CYS A 345     -25.980 -14.811 -14.999  1.00  2.660          H  
ATOM   5380  HG  CYS A 345     -27.238 -17.045 -14.422  1.00  2.660          H  
ATOM   5381  N   LYS A 346     -23.694 -14.045 -12.659  1.00  1.590          N  
ATOM   5382  CA  LYS A 346     -22.472 -13.263 -12.651  1.00  1.590          C  
ATOM   5383  C   LYS A 346     -21.327 -14.180 -12.248  1.00  1.660          C  
ATOM   5384  O   LYS A 346     -20.229 -14.116 -12.818  1.00  1.640          O  
ATOM   5385  CB  LYS A 346     -22.553 -12.112 -11.652  1.00  2.230          C  
ATOM   5386  CG  LYS A 346     -23.495 -10.985 -12.017  1.00  2.230          C  
ATOM   5387  CD  LYS A 346     -23.430  -9.898 -10.944  1.00  2.230          C  
ATOM   5388  CE  LYS A 346     -24.437  -8.786 -11.150  1.00  2.230          C  
ATOM   5389  NZ  LYS A 346     -24.182  -8.017 -12.379  1.00  2.230          N  
ATOM   5390  H   LYS A 346     -24.481 -13.830 -12.038  1.00  1.910          H  
ATOM   5391  HA  LYS A 346     -22.279 -12.879 -13.653  1.00  1.910          H  
ATOM   5392 1HB  LYS A 346     -22.879 -12.508 -10.687  1.00  2.670          H  
ATOM   5393 2HB  LYS A 346     -21.561 -11.690 -11.508  1.00  2.670          H  
ATOM   5394 1HG  LYS A 346     -23.212 -10.575 -12.986  1.00  2.670          H  
ATOM   5395 2HG  LYS A 346     -24.515 -11.368 -12.082  1.00  2.670          H  
ATOM   5396 1HD  LYS A 346     -23.640 -10.347 -10.005  1.00  2.670          H  
ATOM   5397 2HD  LYS A 346     -22.432  -9.467 -10.906  1.00  2.670          H  
ATOM   5398 1HE  LYS A 346     -25.438  -9.217 -11.202  1.00  2.670          H  
ATOM   5399 2HE  LYS A 346     -24.396  -8.103 -10.294  1.00  2.670          H  
ATOM   5400 1HZ  LYS A 346     -24.910  -7.290 -12.452  1.00  2.670          H  
ATOM   5401 2HZ  LYS A 346     -23.280  -7.586 -12.347  1.00  2.670          H  
ATOM   5402 3HZ  LYS A 346     -24.255  -8.601 -13.187  1.00  2.670          H  
ATOM   5403  N   ALA A 347     -21.594 -15.046 -11.253  1.00  1.740          N  
ATOM   5404  CA  ALA A 347     -20.595 -15.973 -10.774  1.00  1.820          C  
ATOM   5405  C   ALA A 347     -20.192 -16.947 -11.864  1.00  1.810          C  
ATOM   5406  O   ALA A 347     -18.999 -17.226 -12.018  1.00  1.830          O  
ATOM   5407  CB  ALA A 347     -21.125 -16.732  -9.578  1.00  2.520          C  
ATOM   5408  H   ALA A 347     -22.521 -15.049 -10.815  1.00  2.090          H  
ATOM   5409  HA  ALA A 347     -19.716 -15.402 -10.480  1.00  2.180          H  
ATOM   5410 1HB  ALA A 347     -20.365 -17.408  -9.197  1.00  3.020          H  
ATOM   5411 2HB  ALA A 347     -21.400 -16.020  -8.804  1.00  3.020          H  
ATOM   5412 3HB  ALA A 347     -21.990 -17.295  -9.877  1.00  3.020          H  
ATOM   5413  N   ALA A 348     -21.176 -17.471 -12.620  1.00  1.780          N  
ATOM   5414  CA  ALA A 348     -20.895 -18.404 -13.691  1.00  1.770          C  
ATOM   5415  C   ALA A 348     -20.044 -17.750 -14.750  1.00  1.700          C  
ATOM   5416  O   ALA A 348     -19.125 -18.375 -15.278  1.00  1.720          O  
ATOM   5417  CB  ALA A 348     -22.176 -18.927 -14.310  1.00  2.480          C  
ATOM   5418  H   ALA A 348     -22.155 -17.267 -12.418  1.00  2.140          H  
ATOM   5419  HA  ALA A 348     -20.339 -19.226 -13.262  1.00  2.120          H  
ATOM   5420 1HB  ALA A 348     -21.947 -19.643 -15.097  1.00  2.980          H  
ATOM   5421 2HB  ALA A 348     -22.754 -19.408 -13.538  1.00  2.980          H  
ATOM   5422 3HB  ALA A 348     -22.746 -18.100 -14.730  1.00  2.980          H  
ATOM   5423  N   GLY A 349     -20.320 -16.476 -15.036  1.00  1.620          N  
ATOM   5424  CA  GLY A 349     -19.563 -15.710 -16.006  1.00  1.550          C  
ATOM   5425  C   GLY A 349     -18.099 -15.706 -15.605  1.00  1.620          C  
ATOM   5426  O   GLY A 349     -17.227 -16.064 -16.403  1.00  1.610          O  
ATOM   5427  H   GLY A 349     -21.138 -16.040 -14.597  1.00  1.940          H  
ATOM   5428 1HA  GLY A 349     -19.683 -16.144 -16.997  1.00  1.860          H  
ATOM   5429 2HA  GLY A 349     -19.945 -14.690 -16.036  1.00  1.860          H  
ATOM   5430  N   VAL A 350     -17.827 -15.321 -14.357  1.00  1.680          N  
ATOM   5431  CA  VAL A 350     -16.455 -15.270 -13.880  1.00  1.740          C  
ATOM   5432  C   VAL A 350     -15.804 -16.644 -13.900  1.00  1.820          C  
ATOM   5433  O   VAL A 350     -14.648 -16.767 -14.307  1.00  1.820          O  
ATOM   5434  CB  VAL A 350     -16.381 -14.688 -12.458  1.00  2.410          C  
ATOM   5435  CG1 VAL A 350     -14.942 -14.833 -11.888  1.00  2.410          C  
ATOM   5436  CG2 VAL A 350     -16.797 -13.225 -12.507  1.00  2.410          C  
ATOM   5437  H   VAL A 350     -18.610 -15.041 -13.751  1.00  2.020          H  
ATOM   5438  HA  VAL A 350     -15.893 -14.614 -14.544  1.00  2.090          H  
ATOM   5439  HB  VAL A 350     -17.063 -15.241 -11.804  1.00  2.890          H  
ATOM   5440 1HG1 VAL A 350     -14.910 -14.415 -10.884  1.00  2.890          H  
ATOM   5441 2HG1 VAL A 350     -14.649 -15.879 -11.840  1.00  2.890          H  
ATOM   5442 3HG1 VAL A 350     -14.240 -14.294 -12.529  1.00  2.890          H  
ATOM   5443 1HG2 VAL A 350     -16.762 -12.802 -11.506  1.00  2.890          H  
ATOM   5444 2HG2 VAL A 350     -16.118 -12.678 -13.160  1.00  2.890          H  
ATOM   5445 3HG2 VAL A 350     -17.811 -13.147 -12.896  1.00  2.890          H  
ATOM   5446  N   CYS A 351     -16.516 -17.671 -13.435  1.00  1.860          N  
ATOM   5447  CA  CYS A 351     -15.955 -19.010 -13.406  1.00  1.940          C  
ATOM   5448  C   CYS A 351     -15.604 -19.486 -14.808  1.00  1.910          C  
ATOM   5449  O   CYS A 351     -14.544 -20.082 -15.005  1.00  1.950          O  
ATOM   5450  CB  CYS A 351     -16.918 -19.984 -12.758  1.00  2.680          C  
ATOM   5451  SG  CYS A 351     -16.254 -21.663 -12.474  1.00  2.680          S  
ATOM   5452  H   CYS A 351     -17.463 -17.513 -13.074  1.00  2.230          H  
ATOM   5453  HA  CYS A 351     -15.049 -18.988 -12.807  1.00  2.330          H  
ATOM   5454 1HB  CYS A 351     -17.216 -19.574 -11.809  1.00  3.220          H  
ATOM   5455 2HB  CYS A 351     -17.803 -20.062 -13.373  1.00  3.220          H  
ATOM   5456  HG  CYS A 351     -15.574 -21.338 -11.360  1.00  3.220          H  
ATOM   5457  N   LEU A 352     -16.485 -19.239 -15.784  1.00  1.840          N  
ATOM   5458  CA  LEU A 352     -16.250 -19.682 -17.145  1.00  1.820          C  
ATOM   5459  C   LEU A 352     -15.002 -18.964 -17.708  1.00  1.780          C  
ATOM   5460  O   LEU A 352     -14.185 -19.596 -18.387  1.00  1.830          O  
ATOM   5461  CB  LEU A 352     -17.532 -19.431 -17.984  1.00  2.560          C  
ATOM   5462  CG  LEU A 352     -17.607 -19.994 -19.452  1.00  2.560          C  
ATOM   5463  CD1 LEU A 352     -17.478 -21.512 -19.430  1.00  2.560          C  
ATOM   5464  CD2 LEU A 352     -18.976 -19.607 -20.092  1.00  2.560          C  
ATOM   5465  H   LEU A 352     -17.370 -18.776 -15.563  1.00  2.210          H  
ATOM   5466  HA  LEU A 352     -16.048 -20.745 -17.113  1.00  2.180          H  
ATOM   5467 1HB  LEU A 352     -18.378 -19.836 -17.431  1.00  3.070          H  
ATOM   5468 2HB  LEU A 352     -17.674 -18.349 -18.045  1.00  3.070          H  
ATOM   5469  HG  LEU A 352     -16.784 -19.582 -20.039  1.00  3.070          H  
ATOM   5470 1HD1 LEU A 352     -17.522 -21.886 -20.450  1.00  3.070          H  
ATOM   5471 2HD1 LEU A 352     -16.543 -21.795 -18.989  1.00  3.070          H  
ATOM   5472 3HD1 LEU A 352     -18.293 -21.943 -18.847  1.00  3.070          H  
ATOM   5473 1HD2 LEU A 352     -19.025 -19.994 -21.113  1.00  3.070          H  
ATOM   5474 2HD2 LEU A 352     -19.791 -20.035 -19.500  1.00  3.070          H  
ATOM   5475 3HD2 LEU A 352     -19.082 -18.523 -20.110  1.00  3.070          H  
ATOM   5476  N   MET A 353     -14.839 -17.661 -17.394  1.00  1.720          N  
ATOM   5477  CA  MET A 353     -13.655 -16.895 -17.803  1.00  1.680          C  
ATOM   5478  C   MET A 353     -12.393 -17.501 -17.184  1.00  1.810          C  
ATOM   5479  O   MET A 353     -11.367 -17.647 -17.851  1.00  1.840          O  
ATOM   5480  CB  MET A 353     -13.803 -15.439 -17.361  1.00  2.370          C  
ATOM   5481  CG  MET A 353     -14.875 -14.710 -18.093  1.00  2.370          C  
ATOM   5482  SD  MET A 353     -15.214 -13.070 -17.497  1.00  2.370          S  
ATOM   5483  CE  MET A 353     -16.902 -12.939 -18.104  1.00  2.370          C  
ATOM   5484  H   MET A 353     -15.590 -17.181 -16.885  1.00  2.060          H  
ATOM   5485  HA  MET A 353     -13.564 -16.943 -18.890  1.00  2.020          H  
ATOM   5486 1HB  MET A 353     -14.029 -15.397 -16.303  1.00  2.840          H  
ATOM   5487 2HB  MET A 353     -12.863 -14.913 -17.521  1.00  2.840          H  
ATOM   5488 1HG  MET A 353     -14.534 -14.615 -19.118  1.00  2.840          H  
ATOM   5489 2HG  MET A 353     -15.783 -15.280 -18.094  1.00  2.840          H  
ATOM   5490 1HE  MET A 353     -17.313 -11.961 -17.851  1.00  2.840          H  
ATOM   5491 2HE  MET A 353     -16.911 -13.073 -19.175  1.00  2.840          H  
ATOM   5492 3HE  MET A 353     -17.512 -13.713 -17.651  1.00  2.840          H  
ATOM   5493  N   LEU A 354     -12.461 -17.852 -15.901  1.00  1.890          N  
ATOM   5494  CA  LEU A 354     -11.305 -18.453 -15.272  1.00  1.990          C  
ATOM   5495  C   LEU A 354     -10.987 -19.805 -15.909  1.00  2.020          C  
ATOM   5496  O   LEU A 354      -9.828 -20.079 -16.233  1.00  2.040          O  
ATOM   5497  CB  LEU A 354     -11.571 -18.618 -13.774  1.00  2.750          C  
ATOM   5498  CG  LEU A 354     -11.653 -17.334 -12.938  1.00  2.750          C  
ATOM   5499  CD1 LEU A 354     -12.153 -17.703 -11.568  1.00  2.750          C  
ATOM   5500  CD2 LEU A 354     -10.280 -16.675 -12.831  1.00  2.750          C  
ATOM   5501  H   LEU A 354     -13.310 -17.656 -15.361  1.00  2.270          H  
ATOM   5502  HA  LEU A 354     -10.447 -17.807 -15.432  1.00  2.390          H  
ATOM   5503 1HB  LEU A 354     -12.509 -19.154 -13.652  1.00  3.300          H  
ATOM   5504 2HB  LEU A 354     -10.793 -19.208 -13.348  1.00  3.300          H  
ATOM   5505  HG  LEU A 354     -12.352 -16.640 -13.391  1.00  3.300          H  
ATOM   5506 1HD1 LEU A 354     -12.229 -16.807 -10.954  1.00  3.300          H  
ATOM   5507 2HD1 LEU A 354     -13.129 -18.163 -11.662  1.00  3.300          H  
ATOM   5508 3HD1 LEU A 354     -11.456 -18.407 -11.098  1.00  3.300          H  
ATOM   5509 1HD2 LEU A 354     -10.360 -15.779 -12.216  1.00  3.300          H  
ATOM   5510 2HD2 LEU A 354      -9.575 -17.373 -12.359  1.00  3.300          H  
ATOM   5511 3HD2 LEU A 354      -9.908 -16.398 -13.809  1.00  3.300          H  
ATOM   5512  N   LEU A 355     -12.009 -20.621 -16.195  1.00  2.010          N  
ATOM   5513  CA  LEU A 355     -11.746 -21.917 -16.806  1.00  2.060          C  
ATOM   5514  C   LEU A 355     -11.082 -21.716 -18.152  1.00  2.030          C  
ATOM   5515  O   LEU A 355     -10.166 -22.459 -18.511  1.00  2.090          O  
ATOM   5516  CB  LEU A 355     -13.038 -22.730 -16.987  1.00  2.860          C  
ATOM   5517  CG  LEU A 355     -13.731 -23.275 -15.716  1.00  2.860          C  
ATOM   5518  CD1 LEU A 355     -15.090 -23.835 -16.109  1.00  2.860          C  
ATOM   5519  CD2 LEU A 355     -12.873 -24.369 -15.066  1.00  2.860          C  
ATOM   5520  H   LEU A 355     -12.961 -20.364 -15.919  1.00  2.410          H  
ATOM   5521  HA  LEU A 355     -11.056 -22.462 -16.171  1.00  2.470          H  
ATOM   5522 1HB  LEU A 355     -13.760 -22.096 -17.500  1.00  3.440          H  
ATOM   5523 2HB  LEU A 355     -12.815 -23.579 -17.625  1.00  3.440          H  
ATOM   5524  HG  LEU A 355     -13.882 -22.467 -15.004  1.00  3.440          H  
ATOM   5525 1HD1 LEU A 355     -15.595 -24.207 -15.222  1.00  3.440          H  
ATOM   5526 2HD1 LEU A 355     -15.678 -23.048 -16.559  1.00  3.440          H  
ATOM   5527 3HD1 LEU A 355     -14.971 -24.638 -16.813  1.00  3.440          H  
ATOM   5528 1HD2 LEU A 355     -13.381 -24.739 -14.179  1.00  3.440          H  
ATOM   5529 2HD2 LEU A 355     -12.722 -25.195 -15.770  1.00  3.440          H  
ATOM   5530 3HD2 LEU A 355     -11.913 -23.963 -14.773  1.00  3.440          H  
ATOM   5531  N   ALA A 356     -11.496 -20.681 -18.891  1.00  1.940          N  
ATOM   5532  CA  ALA A 356     -10.889 -20.390 -20.179  1.00  1.910          C  
ATOM   5533  C   ALA A 356      -9.396 -20.140 -20.036  1.00  1.910          C  
ATOM   5534  O   ALA A 356      -8.628 -20.531 -20.915  1.00  1.910          O  
ATOM   5535  CB  ALA A 356     -11.538 -19.179 -20.840  1.00  2.690          C  
ATOM   5536  H   ALA A 356     -12.302 -20.129 -18.576  1.00  2.330          H  
ATOM   5537  HA  ALA A 356     -11.022 -21.260 -20.811  1.00  2.290          H  
ATOM   5538 1HB  ALA A 356     -11.074 -19.006 -21.810  1.00  3.220          H  
ATOM   5539 2HB  ALA A 356     -12.604 -19.347 -20.968  1.00  3.220          H  
ATOM   5540 3HB  ALA A 356     -11.394 -18.301 -20.221  1.00  3.220          H  
ATOM   5541  N   THR A 357      -8.946 -19.527 -18.931  1.00  1.900          N  
ATOM   5542  CA  THR A 357      -7.512 -19.305 -18.824  1.00  1.840          C  
ATOM   5543  C   THR A 357      -6.773 -20.516 -18.241  1.00  2.090          C  
ATOM   5544  O   THR A 357      -5.607 -20.734 -18.574  1.00  2.210          O  
ATOM   5545  CB  THR A 357      -7.201 -18.013 -18.039  1.00  2.600          C  
ATOM   5546  OG1 THR A 357      -7.706 -18.091 -16.699  1.00  2.600          O  
ATOM   5547  CG2 THR A 357      -7.868 -16.854 -18.750  1.00  2.600          C  
ATOM   5548  H   THR A 357      -9.604 -19.181 -18.219  1.00  2.280          H  
ATOM   5549  HA  THR A 357      -7.121 -19.155 -19.819  1.00  2.210          H  
ATOM   5550  HB  THR A 357      -6.131 -17.844 -18.014  1.00  3.120          H  
ATOM   5551  HG1 THR A 357      -7.198 -18.726 -16.186  1.00  3.120          H  
ATOM   5552 1HG2 THR A 357      -7.656 -15.925 -18.224  1.00  3.120          H  
ATOM   5553 2HG2 THR A 357      -7.482 -16.796 -19.758  1.00  3.120          H  
ATOM   5554 3HG2 THR A 357      -8.945 -17.006 -18.788  1.00  3.120          H  
ATOM   5555  N   CYS A 358      -7.449 -21.353 -17.450  1.00  2.130          N  
ATOM   5556  CA  CYS A 358      -6.803 -22.567 -16.925  1.00  2.300          C  
ATOM   5557  C   CYS A 358      -6.749 -23.735 -17.907  1.00  2.340          C  
ATOM   5558  O   CYS A 358      -5.815 -24.535 -17.875  1.00  2.460          O  
ATOM   5559  CB  CYS A 358      -7.465 -23.093 -15.646  1.00  3.150          C  
ATOM   5560  SG  CYS A 358      -7.123 -22.141 -14.179  1.00  3.150          S  
ATOM   5561  H   CYS A 358      -8.401 -21.083 -17.170  1.00  2.560          H  
ATOM   5562  HA  CYS A 358      -5.779 -22.303 -16.667  1.00  2.760          H  
ATOM   5563 1HB  CYS A 358      -8.547 -23.115 -15.793  1.00  3.780          H  
ATOM   5564 2HB  CYS A 358      -7.141 -24.119 -15.465  1.00  3.780          H  
ATOM   5565  N   CYS A 359      -7.748 -23.843 -18.777  1.00  2.240          N  
ATOM   5566  CA  CYS A 359      -7.849 -24.968 -19.700  1.00  2.270          C  
ATOM   5567  C   CYS A 359      -7.522 -24.579 -21.139  1.00  2.230          C  
ATOM   5568  O   CYS A 359      -7.561 -25.416 -22.049  1.00  2.270          O  
ATOM   5569  CB  CYS A 359      -9.261 -25.516 -19.623  1.00  3.170          C  
ATOM   5570  SG  CYS A 359      -9.691 -26.072 -17.948  1.00  3.170          S  
ATOM   5571  H   CYS A 359      -8.503 -23.157 -18.753  1.00  2.690          H  
ATOM   5572  HA  CYS A 359      -7.151 -25.741 -19.380  1.00  2.720          H  
ATOM   5573 1HB  CYS A 359      -9.976 -24.746 -19.927  1.00  3.800          H  
ATOM   5574 2HB  CYS A 359      -9.360 -26.353 -20.305  1.00  3.800          H  
ATOM   5575  HG  CYS A 359      -9.582 -24.860 -17.407  1.00  3.800          H  
ATOM   5576  N   GLU A 360      -7.203 -23.310 -21.315  1.00  2.150          N  
ATOM   5577  CA  GLU A 360      -6.897 -22.677 -22.595  1.00  2.110          C  
ATOM   5578  C   GLU A 360      -7.814 -23.172 -23.730  1.00  2.070          C  
ATOM   5579  O   GLU A 360      -9.041 -23.118 -23.643  1.00  2.010          O  
ATOM   5580  CB  GLU A 360      -5.416 -22.933 -22.943  1.00  2.970          C  
ATOM   5581  CG  GLU A 360      -4.403 -22.372 -21.917  1.00  2.970          C  
ATOM   5582  CD  GLU A 360      -2.933 -22.646 -22.296  1.00  2.970          C  
ATOM   5583  OE1 GLU A 360      -2.710 -23.390 -23.224  1.00  2.970          O  
ATOM   5584  OE2 GLU A 360      -2.052 -22.124 -21.646  1.00  2.970          O  
ATOM   5585  H   GLU A 360      -7.143 -22.755 -20.468  1.00  2.580          H  
ATOM   5586  HA  GLU A 360      -7.041 -21.602 -22.485  1.00  2.530          H  
ATOM   5587 1HB  GLU A 360      -5.236 -24.004 -23.036  1.00  3.560          H  
ATOM   5588 2HB  GLU A 360      -5.181 -22.460 -23.901  1.00  3.560          H  
ATOM   5589 1HG  GLU A 360      -4.554 -21.293 -21.837  1.00  3.560          H  
ATOM   5590 2HG  GLU A 360      -4.612 -22.809 -20.938  1.00  3.560          H  
ATOM   5591  N   ASP A 361      -7.218 -23.748 -24.775  1.00  2.110          N  
ATOM   5592  CA  ASP A 361      -7.931 -24.195 -25.968  1.00  2.080          C  
ATOM   5593  C   ASP A 361      -9.015 -25.224 -25.735  1.00  2.070          C  
ATOM   5594  O   ASP A 361     -10.000 -25.268 -26.480  1.00  2.020          O  
ATOM   5595  CB  ASP A 361      -6.939 -24.807 -26.959  1.00  2.920          C  
ATOM   5596  CG  ASP A 361      -6.012 -23.795 -27.587  1.00  2.920          C  
ATOM   5597  OD1 ASP A 361      -6.278 -22.623 -27.479  1.00  2.920          O  
ATOM   5598  OD2 ASP A 361      -5.036 -24.193 -28.147  1.00  2.920          O  
ATOM   5599  H   ASP A 361      -6.211 -23.830 -24.782  1.00  2.530          H  
ATOM   5600  HA  ASP A 361      -8.398 -23.326 -26.422  1.00  2.500          H  
ATOM   5601 1HB  ASP A 361      -6.341 -25.563 -26.443  1.00  3.510          H  
ATOM   5602 2HB  ASP A 361      -7.489 -25.320 -27.751  1.00  3.510          H  
ATOM   5603  N   ASP A 362      -8.873 -26.053 -24.701  1.00  2.130          N  
ATOM   5604  CA  ASP A 362      -9.822 -27.129 -24.443  1.00  2.130          C  
ATOM   5605  C   ASP A 362     -11.196 -26.635 -24.043  1.00  2.110          C  
ATOM   5606  O   ASP A 362     -12.145 -27.421 -23.996  1.00  2.150          O  
ATOM   5607  CB  ASP A 362      -9.297 -28.092 -23.384  1.00  2.980          C  
ATOM   5608  CG  ASP A 362      -8.154 -29.004 -23.886  1.00  2.980          C  
ATOM   5609  OD1 ASP A 362      -7.947 -29.124 -25.068  1.00  2.980          O  
ATOM   5610  OD2 ASP A 362      -7.499 -29.588 -23.046  1.00  2.980          O  
ATOM   5611  H   ASP A 362      -8.083 -25.966 -24.056  1.00  2.560          H  
ATOM   5612  HA  ASP A 362      -9.935 -27.695 -25.367  1.00  2.560          H  
ATOM   5613 1HB  ASP A 362      -8.938 -27.516 -22.531  1.00  3.580          H  
ATOM   5614 2HB  ASP A 362     -10.116 -28.716 -23.029  1.00  3.580          H  
ATOM   5615  N   ILE A 363     -11.326 -25.351 -23.718  1.00  2.020          N  
ATOM   5616  CA  ILE A 363     -12.627 -24.821 -23.369  1.00  1.970          C  
ATOM   5617  C   ILE A 363     -13.476 -24.513 -24.589  1.00  1.920          C  
ATOM   5618  O   ILE A 363     -14.701 -24.558 -24.512  1.00  1.900          O  
ATOM   5619  CB  ILE A 363     -12.543 -23.557 -22.487  1.00  2.780          C  
ATOM   5620  CG1 ILE A 363     -13.879 -23.421 -21.753  1.00  2.780          C  
ATOM   5621  CG2 ILE A 363     -12.282 -22.266 -23.357  1.00  2.780          C  
ATOM   5622  CD1 ILE A 363     -13.883 -22.485 -20.611  1.00  2.780          C  
ATOM   5623  H   ILE A 363     -10.510 -24.727 -23.753  1.00  2.420          H  
ATOM   5624  HA  ILE A 363     -13.163 -25.576 -22.807  1.00  2.360          H  
ATOM   5625  HB  ILE A 363     -11.742 -23.679 -21.754  1.00  3.330          H  
ATOM   5626 1HG1 ILE A 363     -14.617 -23.085 -22.449  1.00  3.330          H  
ATOM   5627 2HG1 ILE A 363     -14.169 -24.398 -21.394  1.00  3.330          H  
ATOM   5628 1HG2 ILE A 363     -12.229 -21.396 -22.735  1.00  3.330          H  
ATOM   5629 2HG2 ILE A 363     -11.346 -22.370 -23.885  1.00  3.330          H  
ATOM   5630 3HG2 ILE A 363     -13.080 -22.110 -24.075  1.00  3.330          H  
ATOM   5631 1HD1 ILE A 363     -14.852 -22.484 -20.174  1.00  3.330          H  
ATOM   5632 2HD1 ILE A 363     -13.160 -22.827 -19.888  1.00  3.330          H  
ATOM   5633 3HD1 ILE A 363     -13.638 -21.486 -20.926  1.00  3.330          H  
ATOM   5634  N   VAL A 364     -12.860 -24.158 -25.721  1.00  1.910          N  
ATOM   5635  CA  VAL A 364     -13.655 -23.677 -26.841  1.00  1.860          C  
ATOM   5636  C   VAL A 364     -14.658 -24.748 -27.330  1.00  1.890          C  
ATOM   5637  O   VAL A 364     -15.824 -24.418 -27.575  1.00  1.840          O  
ATOM   5638  CB  VAL A 364     -12.750 -23.136 -27.997  1.00  2.620          C  
ATOM   5639  CG1 VAL A 364     -13.628 -22.771 -29.237  1.00  2.620          C  
ATOM   5640  CG2 VAL A 364     -11.907 -21.941 -27.471  1.00  2.620          C  
ATOM   5641  H   VAL A 364     -11.844 -24.222 -25.803  1.00  2.290          H  
ATOM   5642  HA  VAL A 364     -14.233 -22.823 -26.486  1.00  2.230          H  
ATOM   5643  HB  VAL A 364     -12.066 -23.890 -28.324  1.00  3.150          H  
ATOM   5644 1HG1 VAL A 364     -12.986 -22.407 -30.039  1.00  3.150          H  
ATOM   5645 2HG1 VAL A 364     -14.171 -23.646 -29.590  1.00  3.150          H  
ATOM   5646 3HG1 VAL A 364     -14.341 -21.995 -28.967  1.00  3.150          H  
ATOM   5647 1HG2 VAL A 364     -11.259 -21.569 -28.266  1.00  3.150          H  
ATOM   5648 2HG2 VAL A 364     -12.532 -21.151 -27.132  1.00  3.150          H  
ATOM   5649 3HG2 VAL A 364     -11.289 -22.276 -26.636  1.00  3.150          H  
ATOM   5650  N   PRO A 365     -14.290 -26.049 -27.452  1.00  1.970          N  
ATOM   5651  CA  PRO A 365     -15.157 -27.137 -27.867  1.00  1.990          C  
ATOM   5652  C   PRO A 365     -16.401 -27.340 -26.998  1.00  1.950          C  
ATOM   5653  O   PRO A 365     -17.305 -28.059 -27.422  1.00  1.930          O  
ATOM   5654  CB  PRO A 365     -14.243 -28.365 -27.779  1.00  2.980          C  
ATOM   5655  CG  PRO A 365     -12.864 -27.825 -27.947  1.00  2.980          C  
ATOM   5656  CD  PRO A 365     -12.891 -26.510 -27.252  1.00  2.980          C  
ATOM   5657  HA  PRO A 365     -15.456 -26.962 -28.910  1.00  2.390          H  
ATOM   5658 1HB  PRO A 365     -14.388 -28.864 -26.804  1.00  3.580          H  
ATOM   5659 2HB  PRO A 365     -14.519 -29.096 -28.556  1.00  3.580          H  
ATOM   5660 1HG  PRO A 365     -12.125 -28.511 -27.496  1.00  3.580          H  
ATOM   5661 2HG  PRO A 365     -12.612 -27.736 -29.011  1.00  3.580          H  
ATOM   5662 1HD  PRO A 365     -12.711 -26.703 -26.229  1.00  3.580          H  
ATOM   5663 2HD  PRO A 365     -12.147 -25.886 -27.697  1.00  3.580          H  
ATOM   5664  N   HIS A 366     -16.461 -26.797 -25.764  1.00  1.950          N  
ATOM   5665  CA  HIS A 366     -17.696 -27.013 -25.016  1.00  1.900          C  
ATOM   5666  C   HIS A 366     -18.376 -25.685 -24.727  1.00  1.910          C  
ATOM   5667  O   HIS A 366     -19.294 -25.615 -23.913  1.00  2.190          O  
ATOM   5668  CB  HIS A 366     -17.418 -27.644 -23.637  1.00  2.680          C  
ATOM   5669  CG  HIS A 366     -16.787 -28.993 -23.626  1.00  2.680          C  
ATOM   5670  ND1 HIS A 366     -17.454 -30.131 -24.028  1.00  2.680          N  
ATOM   5671  CD2 HIS A 366     -15.556 -29.394 -23.223  1.00  2.680          C  
ATOM   5672  CE1 HIS A 366     -16.659 -31.177 -23.872  1.00  2.680          C  
ATOM   5673  NE2 HIS A 366     -15.506 -30.760 -23.383  1.00  2.680          N  
ATOM   5674  H   HIS A 366     -15.728 -26.199 -25.367  1.00  2.340          H  
ATOM   5675  HA  HIS A 366     -18.388 -27.639 -25.574  1.00  2.280          H  
ATOM   5676 1HB  HIS A 366     -16.761 -26.974 -23.076  1.00  3.220          H  
ATOM   5677 2HB  HIS A 366     -18.351 -27.714 -23.079  1.00  3.220          H  
ATOM   5678  HD1 HIS A 366     -18.215 -30.130 -24.680  1.00  3.220          H  
ATOM   5679  HD2 HIS A 366     -14.694 -28.855 -22.819  1.00  3.220          H  
ATOM   5680  HE1 HIS A 366     -17.004 -32.177 -24.133  1.00  3.220          H  
ATOM   5681  N   VAL A 367     -18.039 -24.669 -25.503  1.00  1.620          N  
ATOM   5682  CA  VAL A 367     -18.643 -23.354 -25.373  1.00  1.570          C  
ATOM   5683  C   VAL A 367     -19.237 -22.946 -26.704  1.00  1.520          C  
ATOM   5684  O   VAL A 367     -20.361 -22.444 -26.767  1.00  1.460          O  
ATOM   5685  CB  VAL A 367     -17.632 -22.309 -24.846  1.00  2.220          C  
ATOM   5686  CG1 VAL A 367     -18.261 -20.965 -24.800  1.00  2.220          C  
ATOM   5687  CG2 VAL A 367     -17.218 -22.668 -23.452  1.00  2.220          C  
ATOM   5688  H   VAL A 367     -17.285 -24.802 -26.181  1.00  1.940          H  
ATOM   5689  HA  VAL A 367     -19.453 -23.416 -24.647  1.00  1.880          H  
ATOM   5690  HB  VAL A 367     -16.763 -22.275 -25.506  1.00  2.660          H  
ATOM   5691 1HG1 VAL A 367     -17.564 -20.227 -24.421  1.00  2.660          H  
ATOM   5692 2HG1 VAL A 367     -18.573 -20.673 -25.791  1.00  2.660          H  
ATOM   5693 3HG1 VAL A 367     -19.120 -21.019 -24.136  1.00  2.660          H  
ATOM   5694 1HG2 VAL A 367     -16.523 -21.934 -23.074  1.00  2.660          H  
ATOM   5695 2HG2 VAL A 367     -18.098 -22.685 -22.820  1.00  2.660          H  
ATOM   5696 3HG2 VAL A 367     -16.749 -23.642 -23.452  1.00  2.660          H  
ATOM   5697  N   LEU A 368     -18.447 -23.141 -27.769  1.00  1.540          N  
ATOM   5698  CA  LEU A 368     -18.811 -22.765 -29.122  1.00  1.470          C  
ATOM   5699  C   LEU A 368     -20.112 -23.425 -29.631  1.00  1.460          C  
ATOM   5700  O   LEU A 368     -20.858 -22.763 -30.371  1.00  1.380          O  
ATOM   5701  CB  LEU A 368     -17.620 -23.026 -30.067  1.00  2.090          C  
ATOM   5702  CG  LEU A 368     -17.738 -22.556 -31.540  1.00  2.090          C  
ATOM   5703  CD1 LEU A 368     -17.924 -21.024 -31.604  1.00  2.090          C  
ATOM   5704  CD2 LEU A 368     -16.466 -22.972 -32.272  1.00  2.090          C  
ATOM   5705  H   LEU A 368     -17.521 -23.542 -27.625  1.00  1.850          H  
ATOM   5706  HA  LEU A 368     -18.986 -21.708 -29.110  1.00  1.760          H  
ATOM   5707 1HB  LEU A 368     -16.753 -22.523 -29.640  1.00  2.500          H  
ATOM   5708 2HB  LEU A 368     -17.394 -24.083 -30.082  1.00  2.500          H  
ATOM   5709  HG  LEU A 368     -18.603 -23.024 -32.014  1.00  2.500          H  
ATOM   5710 1HD1 LEU A 368     -17.996 -20.711 -32.643  1.00  2.500          H  
ATOM   5711 2HD1 LEU A 368     -18.825 -20.740 -31.100  1.00  2.500          H  
ATOM   5712 3HD1 LEU A 368     -17.072 -20.531 -31.135  1.00  2.500          H  
ATOM   5713 1HD2 LEU A 368     -16.518 -22.658 -33.312  1.00  2.500          H  
ATOM   5714 2HD2 LEU A 368     -15.604 -22.503 -31.796  1.00  2.500          H  
ATOM   5715 3HD2 LEU A 368     -16.358 -24.055 -32.226  1.00  2.500          H  
ATOM   5716  N   PRO A 369     -20.456 -24.708 -29.284  1.00  1.540          N  
ATOM   5717  CA  PRO A 369     -21.700 -25.377 -29.650  1.00  1.520          C  
ATOM   5718  C   PRO A 369     -22.865 -24.588 -29.102  1.00  1.440          C  
ATOM   5719  O   PRO A 369     -23.976 -24.742 -29.604  1.00  1.380          O  
ATOM   5720  CB  PRO A 369     -21.573 -26.755 -29.000  1.00  2.280          C  
ATOM   5721  CG  PRO A 369     -20.098 -26.974 -28.881  1.00  2.280          C  
ATOM   5722  CD  PRO A 369     -19.538 -25.624 -28.553  1.00  2.280          C  
ATOM   5723  HA  PRO A 369     -21.764 -25.454 -30.745  1.00  1.820          H  
ATOM   5724 1HB  PRO A 369     -22.075 -26.747 -28.019  1.00  2.740          H  
ATOM   5725 2HB  PRO A 369     -22.079 -27.514 -29.614  1.00  2.740          H  
ATOM   5726 1HG  PRO A 369     -19.880 -27.715 -28.094  1.00  2.740          H  
ATOM   5727 2HG  PRO A 369     -19.691 -27.383 -29.817  1.00  2.740          H  
ATOM   5728 1HD  PRO A 369     -19.658 -25.514 -27.482  1.00  2.740          H  
ATOM   5729 2HD  PRO A 369     -18.501 -25.570 -28.880  1.00  2.740          H  
ATOM   5730  N   PHE A 370     -22.512 -23.739 -28.094  1.00  1.430          N  
ATOM   5731  CA  PHE A 370     -23.817 -23.150 -27.860  1.00  1.360          C  
ATOM   5732  C   PHE A 370     -23.738 -21.676 -28.208  1.00  1.260          C  
ATOM   5733  O   PHE A 370     -24.574 -20.905 -27.782  1.00  1.200          O  
ATOM   5734  CB  PHE A 370     -24.074 -23.275 -26.368  1.00  1.930          C  
ATOM   5735  CG  PHE A 370     -23.896 -24.677 -25.905  1.00  1.930          C  
ATOM   5736  CD1 PHE A 370     -22.710 -25.041 -25.259  1.00  1.930          C  
ATOM   5737  CD2 PHE A 370     -24.858 -25.639 -26.123  1.00  1.930          C  
ATOM   5738  CE1 PHE A 370     -22.500 -26.324 -24.839  1.00  1.930          C  
ATOM   5739  CE2 PHE A 370     -24.647 -26.937 -25.701  1.00  1.930          C  
ATOM   5740  CZ  PHE A 370     -23.465 -27.278 -25.058  1.00  1.930          C  
ATOM   5741  H   PHE A 370     -22.417 -23.056 -27.345  1.00  1.720          H  
ATOM   5742  HA  PHE A 370     -24.664 -23.555 -28.375  1.00  1.630          H  
ATOM   5743 1HB  PHE A 370     -23.382 -22.636 -25.819  1.00  2.320          H  
ATOM   5744 2HB  PHE A 370     -25.072 -22.960 -26.138  1.00  2.320          H  
ATOM   5745  HD1 PHE A 370     -21.936 -24.287 -25.089  1.00  2.320          H  
ATOM   5746  HD2 PHE A 370     -25.786 -25.370 -26.637  1.00  2.320          H  
ATOM   5747  HE1 PHE A 370     -21.565 -26.583 -24.334  1.00  2.320          H  
ATOM   5748  HE2 PHE A 370     -25.408 -27.697 -25.875  1.00  2.320          H  
ATOM   5749  HZ  PHE A 370     -23.297 -28.301 -24.725  1.00  2.320          H  
ATOM   5750  N   ILE A 371     -22.864 -21.299 -29.128  1.00  1.250          N  
ATOM   5751  CA  ILE A 371     -22.813 -19.925 -29.592  1.00  1.160          C  
ATOM   5752  C   ILE A 371     -23.447 -19.937 -30.942  1.00  1.120          C  
ATOM   5753  O   ILE A 371     -24.388 -19.198 -31.214  1.00  1.040          O  
ATOM   5754  CB  ILE A 371     -21.397 -19.333 -29.702  1.00  1.660          C  
ATOM   5755  CG1 ILE A 371     -20.752 -19.300 -28.318  1.00  1.660          C  
ATOM   5756  CG2 ILE A 371     -21.481 -17.892 -30.332  1.00  1.660          C  
ATOM   5757  CD1 ILE A 371     -19.282 -18.935 -28.297  1.00  1.660          C  
ATOM   5758  H   ILE A 371     -22.199 -21.974 -29.491  1.00  1.500          H  
ATOM   5759  HA  ILE A 371     -23.396 -19.301 -28.927  1.00  1.390          H  
ATOM   5760  HB  ILE A 371     -20.796 -19.970 -30.329  1.00  1.990          H  
ATOM   5761 1HG1 ILE A 371     -21.290 -18.585 -27.720  1.00  1.990          H  
ATOM   5762 2HG1 ILE A 371     -20.864 -20.278 -27.866  1.00  1.990          H  
ATOM   5763 1HG2 ILE A 371     -20.497 -17.466 -30.430  1.00  1.990          H  
ATOM   5764 2HG2 ILE A 371     -21.935 -17.937 -31.320  1.00  1.990          H  
ATOM   5765 3HG2 ILE A 371     -22.080 -17.250 -29.692  1.00  1.990          H  
ATOM   5766 1HD1 ILE A 371     -18.928 -18.940 -27.278  1.00  1.990          H  
ATOM   5767 2HD1 ILE A 371     -18.699 -19.619 -28.867  1.00  1.990          H  
ATOM   5768 3HD1 ILE A 371     -19.155 -17.967 -28.705  1.00  1.990          H  
ATOM   5769  N   LYS A 372     -22.959 -20.828 -31.796  1.00  1.180          N  
ATOM   5770  CA  LYS A 372     -23.486 -20.889 -33.151  1.00  1.160          C  
ATOM   5771  C   LYS A 372     -24.991 -21.166 -33.130  1.00  1.120          C  
ATOM   5772  O   LYS A 372     -25.750 -20.605 -33.922  1.00  1.060          O  
ATOM   5773  CB  LYS A 372     -22.757 -21.964 -33.960  1.00  1.630          C  
ATOM   5774  CG  LYS A 372     -21.305 -21.621 -34.312  1.00  1.630          C  
ATOM   5775  CD  LYS A 372     -20.647 -22.745 -35.113  1.00  1.630          C  
ATOM   5776  CE  LYS A 372     -19.206 -22.405 -35.488  1.00  1.630          C  
ATOM   5777  NZ  LYS A 372     -18.556 -23.509 -36.258  1.00  1.630          N  
ATOM   5778  H   LYS A 372     -22.204 -21.446 -31.484  1.00  1.420          H  
ATOM   5779  HA  LYS A 372     -23.330 -19.921 -33.629  1.00  1.390          H  
ATOM   5780 1HB  LYS A 372     -22.753 -22.898 -33.393  1.00  1.960          H  
ATOM   5781 2HB  LYS A 372     -23.300 -22.149 -34.887  1.00  1.960          H  
ATOM   5782 1HG  LYS A 372     -21.282 -20.700 -34.892  1.00  1.960          H  
ATOM   5783 2HG  LYS A 372     -20.742 -21.463 -33.389  1.00  1.960          H  
ATOM   5784 1HD  LYS A 372     -20.646 -23.658 -34.516  1.00  1.960          H  
ATOM   5785 2HD  LYS A 372     -21.217 -22.926 -36.024  1.00  1.960          H  
ATOM   5786 1HE  LYS A 372     -19.200 -21.500 -36.094  1.00  1.960          H  
ATOM   5787 2HE  LYS A 372     -18.637 -22.224 -34.582  1.00  1.960          H  
ATOM   5788 1HZ  LYS A 372     -17.608 -23.249 -36.488  1.00  1.960          H  
ATOM   5789 2HZ  LYS A 372     -18.546 -24.351 -35.699  1.00  1.960          H  
ATOM   5790 3HZ  LYS A 372     -19.073 -23.678 -37.111  1.00  1.960          H  
ATOM   5791  N   GLU A 373     -25.413 -22.014 -32.197  1.00  1.160          N  
ATOM   5792  CA  GLU A 373     -26.804 -22.391 -32.046  1.00  1.120          C  
ATOM   5793  C   GLU A 373     -27.665 -21.346 -31.332  1.00  1.010          C  
ATOM   5794  O   GLU A 373     -28.862 -21.257 -31.601  1.00  0.940          O  
ATOM   5795  CB  GLU A 373     -26.901 -23.709 -31.276  1.00  1.580          C  
ATOM   5796  CG  GLU A 373     -26.329 -24.922 -32.009  1.00  1.580          C  
ATOM   5797  CD  GLU A 373     -27.071 -25.257 -33.271  1.00  1.580          C  
ATOM   5798  OE1 GLU A 373     -28.276 -25.283 -33.235  1.00  1.580          O  
ATOM   5799  OE2 GLU A 373     -26.436 -25.485 -34.272  1.00  1.580          O  
ATOM   5800  H   GLU A 373     -24.724 -22.438 -31.596  1.00  1.390          H  
ATOM   5801  HA  GLU A 373     -27.220 -22.542 -33.043  1.00  1.340          H  
ATOM   5802 1HB  GLU A 373     -26.372 -23.611 -30.326  1.00  1.900          H  
ATOM   5803 2HB  GLU A 373     -27.944 -23.917 -31.044  1.00  1.900          H  
ATOM   5804 1HG  GLU A 373     -25.285 -24.721 -32.254  1.00  1.900          H  
ATOM   5805 2HG  GLU A 373     -26.352 -25.779 -31.336  1.00  1.900          H  
ATOM   5806  N   HIS A 374     -27.091 -20.587 -30.386  1.00  1.000          N  
ATOM   5807  CA  HIS A 374     -27.898 -19.667 -29.579  1.00  0.910          C  
ATOM   5808  C   HIS A 374     -27.769 -18.167 -29.881  1.00  0.800          C  
ATOM   5809  O   HIS A 374     -28.626 -17.393 -29.451  1.00  0.730          O  
ATOM   5810  CB  HIS A 374     -27.591 -19.848 -28.097  1.00  1.310          C  
ATOM   5811  CG  HIS A 374     -27.909 -21.192 -27.522  1.00  1.310          C  
ATOM   5812  ND1 HIS A 374     -27.517 -21.547 -26.255  1.00  1.310          N  
ATOM   5813  CD2 HIS A 374     -28.569 -22.264 -28.024  1.00  1.310          C  
ATOM   5814  CE1 HIS A 374     -27.918 -22.781 -25.998  1.00  1.310          C  
ATOM   5815  NE2 HIS A 374     -28.557 -23.240 -27.054  1.00  1.310          N  
ATOM   5816  H   HIS A 374     -26.096 -20.662 -30.217  1.00  1.200          H  
ATOM   5817  HA  HIS A 374     -28.941 -19.927 -29.722  1.00  1.090          H  
ATOM   5818 1HB  HIS A 374     -26.559 -19.661 -27.936  1.00  1.570          H  
ATOM   5819 2HB  HIS A 374     -28.130 -19.101 -27.533  1.00  1.570          H  
ATOM   5820  HD1 HIS A 374     -26.879 -21.017 -25.690  1.00  1.570          H  
ATOM   5821  HD2 HIS A 374     -29.057 -22.458 -28.980  1.00  1.570          H  
ATOM   5822  HE1 HIS A 374     -27.697 -23.244 -25.035  1.00  1.570          H  
ATOM   5823  N   ILE A 375     -26.784 -17.750 -30.674  1.00  0.800          N  
ATOM   5824  CA  ILE A 375     -26.547 -16.326 -30.913  1.00  0.710          C  
ATOM   5825  C   ILE A 375     -27.763 -15.607 -31.544  1.00  0.620          C  
ATOM   5826  O   ILE A 375     -27.926 -14.403 -31.357  1.00  0.520          O  
ATOM   5827  CB  ILE A 375     -25.241 -16.168 -31.747  1.00  1.030          C  
ATOM   5828  CG1 ILE A 375     -24.663 -14.739 -31.718  1.00  1.030          C  
ATOM   5829  CG2 ILE A 375     -25.436 -16.615 -33.175  1.00  1.030          C  
ATOM   5830  CD1 ILE A 375     -24.121 -14.309 -30.360  1.00  1.030          C  
ATOM   5831  H   ILE A 375     -26.092 -18.422 -31.009  1.00  0.960          H  
ATOM   5832  HA  ILE A 375     -26.392 -15.861 -29.952  1.00  0.850          H  
ATOM   5833  HB  ILE A 375     -24.489 -16.802 -31.300  1.00  1.240          H  
ATOM   5834 1HG1 ILE A 375     -23.842 -14.698 -32.429  1.00  1.240          H  
ATOM   5835 2HG1 ILE A 375     -25.428 -14.024 -32.026  1.00  1.240          H  
ATOM   5836 1HG2 ILE A 375     -24.490 -16.544 -33.708  1.00  1.240          H  
ATOM   5837 2HG2 ILE A 375     -25.784 -17.653 -33.195  1.00  1.240          H  
ATOM   5838 3HG2 ILE A 375     -26.151 -15.979 -33.648  1.00  1.240          H  
ATOM   5839 1HD1 ILE A 375     -23.706 -13.329 -30.449  1.00  1.240          H  
ATOM   5840 2HD1 ILE A 375     -24.907 -14.294 -29.612  1.00  1.240          H  
ATOM   5841 3HD1 ILE A 375     -23.338 -14.994 -30.046  1.00  1.240          H  
ATOM   5842  N   LYS A 376     -28.616 -16.336 -32.283  1.00  0.640          N  
ATOM   5843  CA  LYS A 376     -29.846 -15.784 -32.863  1.00  0.560          C  
ATOM   5844  C   LYS A 376     -31.135 -16.277 -32.169  1.00  0.590          C  
ATOM   5845  O   LYS A 376     -32.228 -16.105 -32.710  1.00  0.600          O  
ATOM   5846  CB  LYS A 376     -29.949 -16.105 -34.362  1.00  0.820          C  
ATOM   5847  CG  LYS A 376     -28.849 -15.529 -35.265  1.00  0.820          C  
ATOM   5848  CD  LYS A 376     -28.893 -13.992 -35.322  1.00  0.820          C  
ATOM   5849  CE  LYS A 376     -27.877 -13.432 -36.313  1.00  0.820          C  
ATOM   5850  NZ  LYS A 376     -27.985 -11.934 -36.443  1.00  0.820          N  
ATOM   5851  H   LYS A 376     -28.400 -17.307 -32.464  1.00  0.770          H  
ATOM   5852  HA  LYS A 376     -29.824 -14.704 -32.736  1.00  0.670          H  
ATOM   5853 1HB  LYS A 376     -29.941 -17.187 -34.491  1.00  0.980          H  
ATOM   5854 2HB  LYS A 376     -30.905 -15.743 -34.743  1.00  0.980          H  
ATOM   5855 1HG  LYS A 376     -27.894 -15.849 -34.917  1.00  0.980          H  
ATOM   5856 2HG  LYS A 376     -28.987 -15.917 -36.274  1.00  0.980          H  
ATOM   5857 1HD  LYS A 376     -29.893 -13.657 -35.600  1.00  0.980          H  
ATOM   5858 2HD  LYS A 376     -28.648 -13.583 -34.342  1.00  0.980          H  
ATOM   5859 1HE  LYS A 376     -26.875 -13.683 -35.966  1.00  0.980          H  
ATOM   5860 2HE  LYS A 376     -28.036 -13.881 -37.291  1.00  0.980          H  
ATOM   5861 1HZ  LYS A 376     -27.295 -11.584 -37.101  1.00  0.980          H  
ATOM   5862 2HZ  LYS A 376     -28.903 -11.671 -36.780  1.00  0.980          H  
ATOM   5863 3HZ  LYS A 376     -27.836 -11.475 -35.557  1.00  0.980          H  
ATOM   5864  N   ASN A 377     -31.022 -16.924 -31.007  1.00  0.640          N  
ATOM   5865  CA  ASN A 377     -32.184 -17.471 -30.298  1.00  0.680          C  
ATOM   5866  C   ASN A 377     -33.161 -16.349 -29.915  1.00  0.630          C  
ATOM   5867  O   ASN A 377     -32.704 -15.298 -29.496  1.00  0.640          O  
ATOM   5868  CB  ASN A 377     -31.751 -18.212 -29.039  1.00  0.940          C  
ATOM   5869  CG  ASN A 377     -32.869 -19.042 -28.367  1.00  0.940          C  
ATOM   5870  OD1 ASN A 377     -33.875 -18.533 -27.839  1.00  0.940          O  
ATOM   5871  ND2 ASN A 377     -32.695 -20.345 -28.379  1.00  0.940          N  
ATOM   5872  H   ASN A 377     -30.099 -17.029 -30.579  1.00  0.770          H  
ATOM   5873  HA  ASN A 377     -32.657 -18.188 -30.957  1.00  0.820          H  
ATOM   5874 1HB  ASN A 377     -30.936 -18.876 -29.280  1.00  1.120          H  
ATOM   5875 2HB  ASN A 377     -31.366 -17.483 -28.324  1.00  1.120          H  
ATOM   5876 1HD2 ASN A 377     -33.379 -20.946 -27.957  1.00  1.120          H  
ATOM   5877 2HD2 ASN A 377     -31.882 -20.747 -28.806  1.00  1.120          H  
ATOM   5878  N   PRO A 378     -34.489 -16.489 -30.124  1.00  0.590          N  
ATOM   5879  CA  PRO A 378     -35.521 -15.532 -29.718  1.00  0.560          C  
ATOM   5880  C   PRO A 378     -35.464 -15.108 -28.234  1.00  0.630          C  
ATOM   5881  O   PRO A 378     -35.794 -13.964 -27.902  1.00  0.630          O  
ATOM   5882  CB  PRO A 378     -36.809 -16.321 -30.003  1.00  0.840          C  
ATOM   5883  CG  PRO A 378     -36.449 -17.224 -31.159  1.00  0.840          C  
ATOM   5884  CD  PRO A 378     -35.016 -17.638 -30.907  1.00  0.840          C  
ATOM   5885  HA  PRO A 378     -35.459 -14.651 -30.369  1.00  0.670          H  
ATOM   5886 1HB  PRO A 378     -37.118 -16.876 -29.103  1.00  1.010          H  
ATOM   5887 2HB  PRO A 378     -37.627 -15.624 -30.244  1.00  1.010          H  
ATOM   5888 1HG  PRO A 378     -37.140 -18.084 -31.197  1.00  1.010          H  
ATOM   5889 2HG  PRO A 378     -36.567 -16.683 -32.110  1.00  1.010          H  
ATOM   5890 1HD  PRO A 378     -34.975 -18.576 -30.336  1.00  1.010          H  
ATOM   5891 2HD  PRO A 378     -34.519 -17.706 -31.891  1.00  1.010          H  
ATOM   5892  N   ASP A 379     -35.014 -15.996 -27.349  1.00  0.720          N  
ATOM   5893  CA  ASP A 379     -34.923 -15.705 -25.923  1.00  0.800          C  
ATOM   5894  C   ASP A 379     -33.616 -14.980 -25.625  1.00  0.790          C  
ATOM   5895  O   ASP A 379     -32.523 -15.528 -25.842  1.00  0.810          O  
ATOM   5896  CB  ASP A 379     -35.089 -16.997 -25.118  1.00  1.090          C  
ATOM   5897  CG  ASP A 379     -35.119 -16.831 -23.571  1.00  1.090          C  
ATOM   5898  OD1 ASP A 379     -34.479 -15.933 -23.020  1.00  1.090          O  
ATOM   5899  OD2 ASP A 379     -35.800 -17.624 -22.943  1.00  1.090          O  
ATOM   5900  H   ASP A 379     -34.732 -16.934 -27.629  1.00  0.860          H  
ATOM   5901  HA  ASP A 379     -35.746 -15.043 -25.656  1.00  0.960          H  
ATOM   5902 1HB  ASP A 379     -36.020 -17.476 -25.423  1.00  1.310          H  
ATOM   5903 2HB  ASP A 379     -34.293 -17.681 -25.389  1.00  1.310          H  
ATOM   5904  N   TRP A 380     -33.717 -13.721 -25.181  1.00  0.760          N  
ATOM   5905  CA  TRP A 380     -32.525 -12.901 -24.985  1.00  0.740          C  
ATOM   5906  C   TRP A 380     -31.497 -13.542 -24.074  1.00  0.810          C  
ATOM   5907  O   TRP A 380     -30.321 -13.187 -24.151  1.00  0.820          O  
ATOM   5908  CB  TRP A 380     -32.793 -11.488 -24.414  1.00  1.040          C  
ATOM   5909  CG  TRP A 380     -33.191 -11.367 -22.925  1.00  1.040          C  
ATOM   5910  CD1 TRP A 380     -34.441 -11.271 -22.370  1.00  1.040          C  
ATOM   5911  CD2 TRP A 380     -32.257 -11.341 -21.796  1.00  1.040          C  
ATOM   5912  NE1 TRP A 380     -34.337 -11.166 -20.983  1.00  1.040          N  
ATOM   5913  CE2 TRP A 380     -33.006 -11.231 -20.634  1.00  1.040          C  
ATOM   5914  CE3 TRP A 380     -30.871 -11.410 -21.689  1.00  1.040          C  
ATOM   5915  CZ2 TRP A 380     -32.400 -11.200 -19.387  1.00  1.040          C  
ATOM   5916  CZ3 TRP A 380     -30.298 -11.399 -20.460  1.00  1.040          C  
ATOM   5917  CH2 TRP A 380     -31.041 -11.286 -19.338  1.00  1.040          C  
ATOM   5918  H   TRP A 380     -34.637 -13.338 -25.006  1.00  0.910          H  
ATOM   5919  HA  TRP A 380     -32.059 -12.765 -25.957  1.00  0.890          H  
ATOM   5920 1HB  TRP A 380     -31.908 -10.892 -24.562  1.00  1.250          H  
ATOM   5921 2HB  TRP A 380     -33.582 -11.023 -24.999  1.00  1.250          H  
ATOM   5922  HD1 TRP A 380     -35.377 -11.253 -22.924  1.00  1.250          H  
ATOM   5923  HE1 TRP A 380     -35.132 -11.041 -20.303  1.00  1.250          H  
ATOM   5924  HE3 TRP A 380     -30.256 -11.488 -22.563  1.00  1.250          H  
ATOM   5925  HZ2 TRP A 380     -32.955 -11.129 -18.472  1.00  1.250          H  
ATOM   5926  HZ3 TRP A 380     -29.219 -11.485 -20.413  1.00  1.250          H  
ATOM   5927  HH2 TRP A 380     -30.555 -11.262 -18.377  1.00  1.250          H  
ATOM   5928  N   ARG A 381     -31.907 -14.449 -23.182  1.00  0.880          N  
ATOM   5929  CA  ARG A 381     -30.953 -15.012 -22.239  1.00  0.960          C  
ATOM   5930  C   ARG A 381     -30.007 -15.979 -22.926  1.00  0.970          C  
ATOM   5931  O   ARG A 381     -28.886 -16.211 -22.471  1.00  1.020          O  
ATOM   5932  CB  ARG A 381     -31.710 -15.684 -21.124  1.00  1.310          C  
ATOM   5933  CG  ARG A 381     -32.513 -14.693 -20.291  1.00  1.310          C  
ATOM   5934  CD  ARG A 381     -33.378 -15.315 -19.300  1.00  1.310          C  
ATOM   5935  NE  ARG A 381     -34.397 -16.131 -19.944  1.00  1.310          N  
ATOM   5936  CZ  ARG A 381     -35.254 -16.960 -19.312  1.00  1.310          C  
ATOM   5937  NH1 ARG A 381     -35.231 -17.077 -17.989  1.00  1.310          N  
ATOM   5938  NH2 ARG A 381     -36.117 -17.658 -20.037  1.00  1.310          N  
ATOM   5939  H   ARG A 381     -32.890 -14.767 -23.172  1.00  1.060          H  
ATOM   5940  HA  ARG A 381     -30.367 -14.203 -21.813  1.00  1.150          H  
ATOM   5941 1HB  ARG A 381     -32.384 -16.433 -21.533  1.00  1.570          H  
ATOM   5942 2HB  ARG A 381     -31.017 -16.183 -20.471  1.00  1.570          H  
ATOM   5943 1HG  ARG A 381     -31.823 -14.050 -19.765  1.00  1.570          H  
ATOM   5944 2HG  ARG A 381     -33.142 -14.106 -20.950  1.00  1.570          H  
ATOM   5945 1HD  ARG A 381     -32.809 -15.919 -18.622  1.00  1.570          H  
ATOM   5946 2HD  ARG A 381     -33.877 -14.522 -18.743  1.00  1.570          H  
ATOM   5947  HE  ARG A 381     -34.466 -16.078 -20.980  1.00  1.570          H  
ATOM   5948 1HH1 ARG A 381     -34.568 -16.539 -17.445  1.00  1.570          H  
ATOM   5949 2HH1 ARG A 381     -35.871 -17.701 -17.525  1.00  1.570          H  
ATOM   5950 1HH2 ARG A 381     -36.101 -17.566 -21.075  1.00  1.570          H  
ATOM   5951 2HH2 ARG A 381     -36.768 -18.283 -19.599  1.00  1.570          H  
ATOM   5952  N   TYR A 382     -30.416 -16.479 -24.077  1.00  0.920          N  
ATOM   5953  CA  TYR A 382     -29.622 -17.408 -24.834  1.00  0.950          C  
ATOM   5954  C   TYR A 382     -28.758 -16.603 -25.771  1.00  0.880          C  
ATOM   5955  O   TYR A 382     -27.600 -16.959 -26.005  1.00  0.920          O  
ATOM   5956  CB  TYR A 382     -30.550 -18.397 -25.513  1.00  1.320          C  
ATOM   5957  CG  TYR A 382     -31.140 -19.331 -24.506  1.00  1.320          C  
ATOM   5958  CD1 TYR A 382     -32.217 -18.934 -23.739  1.00  1.320          C  
ATOM   5959  CD2 TYR A 382     -30.612 -20.586 -24.350  1.00  1.320          C  
ATOM   5960  CE1 TYR A 382     -32.755 -19.781 -22.812  1.00  1.320          C  
ATOM   5961  CE2 TYR A 382     -31.147 -21.447 -23.428  1.00  1.320          C  
ATOM   5962  CZ  TYR A 382     -32.214 -21.048 -22.654  1.00  1.320          C  
ATOM   5963  OH  TYR A 382     -32.747 -21.910 -21.730  1.00  1.320          O  
ATOM   5964  H   TYR A 382     -31.321 -16.204 -24.464  1.00  1.100          H  
ATOM   5965  HA  TYR A 382     -28.970 -17.958 -24.158  1.00  1.140          H  
ATOM   5966 1HB  TYR A 382     -31.364 -17.859 -25.993  1.00  1.580          H  
ATOM   5967 2HB  TYR A 382     -30.030 -18.972 -26.265  1.00  1.580          H  
ATOM   5968  HD1 TYR A 382     -32.630 -17.946 -23.862  1.00  1.580          H  
ATOM   5969  HD2 TYR A 382     -29.776 -20.894 -24.954  1.00  1.580          H  
ATOM   5970  HE1 TYR A 382     -33.604 -19.453 -22.204  1.00  1.580          H  
ATOM   5971  HE2 TYR A 382     -30.724 -22.445 -23.305  1.00  1.580          H  
ATOM   5972  HH  TYR A 382     -33.418 -21.450 -21.218  1.00  1.580          H  
ATOM   5973  N   ARG A 383     -29.309 -15.494 -26.296  1.00  0.800          N  
ATOM   5974  CA  ARG A 383     -28.502 -14.661 -27.186  1.00  0.770          C  
ATOM   5975  C   ARG A 383     -27.383 -14.065 -26.367  1.00  0.780          C  
ATOM   5976  O   ARG A 383     -26.231 -14.060 -26.789  1.00  0.780          O  
ATOM   5977  CB  ARG A 383     -29.260 -13.505 -27.818  1.00  1.090          C  
ATOM   5978  CG  ARG A 383     -30.266 -13.930 -28.768  1.00  1.090          C  
ATOM   5979  CD  ARG A 383     -30.806 -12.848 -29.692  1.00  1.090          C  
ATOM   5980  NE  ARG A 383     -31.479 -11.719 -29.014  1.00  1.090          N  
ATOM   5981  CZ  ARG A 383     -32.758 -11.706 -28.569  1.00  1.090          C  
ATOM   5982  NH1 ARG A 383     -33.489 -12.781 -28.637  1.00  1.090          N  
ATOM   5983  NH2 ARG A 383     -33.254 -10.590 -28.063  1.00  1.090          N  
ATOM   5984  H   ARG A 383     -30.291 -15.286 -26.089  1.00  0.960          H  
ATOM   5985  HA  ARG A 383     -28.084 -15.283 -27.977  1.00  0.920          H  
ATOM   5986 1HB  ARG A 383     -29.754 -12.923 -27.044  1.00  1.310          H  
ATOM   5987 2HB  ARG A 383     -28.563 -12.847 -28.337  1.00  1.310          H  
ATOM   5988 1HG  ARG A 383     -29.875 -14.745 -29.377  1.00  1.310          H  
ATOM   5989 2HG  ARG A 383     -31.078 -14.299 -28.158  1.00  1.310          H  
ATOM   5990 1HD  ARG A 383     -29.963 -12.438 -30.254  1.00  1.310          H  
ATOM   5991 2HD  ARG A 383     -31.502 -13.291 -30.399  1.00  1.310          H  
ATOM   5992  HE  ARG A 383     -30.976 -10.816 -28.992  1.00  1.310          H  
ATOM   5993 1HH1 ARG A 383     -33.104 -13.653 -29.017  1.00  1.310          H  
ATOM   5994 2HH1 ARG A 383     -34.457 -12.805 -28.301  1.00  1.310          H  
ATOM   5995 1HH2 ARG A 383     -32.656  -9.743 -28.041  1.00  1.310          H  
ATOM   5996 2HH2 ARG A 383     -34.204 -10.552 -27.734  1.00  1.310          H  
ATOM   5997  N   ASP A 384     -27.714 -13.599 -25.155  1.00  0.800          N  
ATOM   5998  CA  ASP A 384     -26.722 -13.001 -24.295  1.00  0.820          C  
ATOM   5999  C   ASP A 384     -25.698 -14.017 -23.895  1.00  0.900          C  
ATOM   6000  O   ASP A 384     -24.500 -13.732 -23.927  1.00  0.890          O  
ATOM   6001  CB  ASP A 384     -27.318 -12.433 -23.022  1.00  1.140          C  
ATOM   6002  CG  ASP A 384     -26.282 -11.689 -22.271  1.00  1.140          C  
ATOM   6003  OD1 ASP A 384     -25.825 -10.728 -22.791  1.00  1.140          O  
ATOM   6004  OD2 ASP A 384     -25.875 -12.080 -21.212  1.00  1.140          O  
ATOM   6005  H   ASP A 384     -28.684 -13.604 -24.844  1.00  0.960          H  
ATOM   6006  HA  ASP A 384     -26.225 -12.198 -24.840  1.00  0.980          H  
ATOM   6007 1HB  ASP A 384     -28.131 -11.768 -23.258  1.00  1.370          H  
ATOM   6008 2HB  ASP A 384     -27.719 -13.240 -22.401  1.00  1.370          H  
ATOM   6009  N   ALA A 385     -26.140 -15.211 -23.484  1.00  0.970          N  
ATOM   6010  CA  ALA A 385     -25.177 -16.199 -23.085  1.00  1.070          C  
ATOM   6011  C   ALA A 385     -24.247 -16.513 -24.236  1.00  1.060          C  
ATOM   6012  O   ALA A 385     -23.060 -16.661 -24.006  1.00  1.110          O  
ATOM   6013  CB  ALA A 385     -25.870 -17.443 -22.604  1.00  1.460          C  
ATOM   6014  H   ALA A 385     -27.135 -15.436 -23.402  1.00  1.160          H  
ATOM   6015  HA  ALA A 385     -24.586 -15.786 -22.270  1.00  1.280          H  
ATOM   6016 1HB  ALA A 385     -25.139 -18.176 -22.286  1.00  1.750          H  
ATOM   6017 2HB  ALA A 385     -26.512 -17.176 -21.764  1.00  1.750          H  
ATOM   6018 3HB  ALA A 385     -26.473 -17.858 -23.409  1.00  1.750          H  
ATOM   6019  N   ALA A 386     -24.756 -16.591 -25.474  1.00  1.000          N  
ATOM   6020  CA  ALA A 386     -23.909 -16.858 -26.630  1.00  1.000          C  
ATOM   6021  C   ALA A 386     -22.861 -15.766 -26.837  1.00  0.960          C  
ATOM   6022  O   ALA A 386     -21.688 -16.066 -27.079  1.00  1.020          O  
ATOM   6023  CB  ALA A 386     -24.768 -16.966 -27.861  1.00  1.400          C  
ATOM   6024  H   ALA A 386     -25.769 -16.521 -25.615  1.00  1.200          H  
ATOM   6025  HA  ALA A 386     -23.397 -17.803 -26.465  1.00  1.200          H  
ATOM   6026 1HB  ALA A 386     -24.174 -17.184 -28.729  1.00  1.680          H  
ATOM   6027 2HB  ALA A 386     -25.489 -17.745 -27.713  1.00  1.680          H  
ATOM   6028 3HB  ALA A 386     -25.279 -16.032 -28.000  1.00  1.680          H  
ATOM   6029  N   VAL A 387     -23.251 -14.504 -26.649  1.00  0.880          N  
ATOM   6030  CA  VAL A 387     -22.312 -13.404 -26.833  1.00  0.840          C  
ATOM   6031  C   VAL A 387     -21.256 -13.455 -25.735  1.00  0.900          C  
ATOM   6032  O   VAL A 387     -20.061 -13.292 -26.009  1.00  0.920          O  
ATOM   6033  CB  VAL A 387     -22.997 -12.039 -26.736  1.00  1.190          C  
ATOM   6034  CG1 VAL A 387     -21.976 -10.937 -26.839  1.00  1.190          C  
ATOM   6035  CG2 VAL A 387     -23.961 -11.873 -27.761  1.00  1.190          C  
ATOM   6036  H   VAL A 387     -24.247 -14.321 -26.471  1.00  1.060          H  
ATOM   6037  HA  VAL A 387     -21.830 -13.507 -27.806  1.00  1.010          H  
ATOM   6038  HB  VAL A 387     -23.483 -11.970 -25.757  1.00  1.430          H  
ATOM   6039 1HG1 VAL A 387     -22.491 -10.005 -26.732  1.00  1.430          H  
ATOM   6040 2HG1 VAL A 387     -21.242 -11.029 -26.084  1.00  1.430          H  
ATOM   6041 3HG1 VAL A 387     -21.482 -10.983 -27.809  1.00  1.430          H  
ATOM   6042 1HG2 VAL A 387     -24.427 -10.903 -27.628  1.00  1.430          H  
ATOM   6043 2HG2 VAL A 387     -23.449 -11.926 -28.700  1.00  1.430          H  
ATOM   6044 3HG2 VAL A 387     -24.701 -12.629 -27.714  1.00  1.430          H  
ATOM   6045  N   MET A 388     -21.706 -13.639 -24.481  1.00  0.930          N  
ATOM   6046  CA  MET A 388     -20.805 -13.718 -23.344  1.00  1.040          C  
ATOM   6047  C   MET A 388     -19.890 -14.895 -23.513  1.00  1.120          C  
ATOM   6048  O   MET A 388     -18.702 -14.800 -23.232  1.00  1.150          O  
ATOM   6049  CB  MET A 388     -21.584 -13.884 -22.034  1.00  1.410          C  
ATOM   6050  CG  MET A 388     -20.727 -13.965 -20.729  1.00  1.410          C  
ATOM   6051  SD  MET A 388     -19.787 -12.525 -20.355  1.00  1.410          S  
ATOM   6052  CE  MET A 388     -20.956 -11.370 -19.692  1.00  1.410          C  
ATOM   6053  H   MET A 388     -22.714 -13.736 -24.322  1.00  1.120          H  
ATOM   6054  HA  MET A 388     -20.209 -12.809 -23.305  1.00  1.250          H  
ATOM   6055 1HB  MET A 388     -22.303 -13.085 -21.923  1.00  1.690          H  
ATOM   6056 2HB  MET A 388     -22.161 -14.802 -22.103  1.00  1.690          H  
ATOM   6057 1HG  MET A 388     -21.384 -14.130 -19.897  1.00  1.690          H  
ATOM   6058 2HG  MET A 388     -20.042 -14.815 -20.789  1.00  1.690          H  
ATOM   6059 1HE  MET A 388     -20.440 -10.440 -19.443  1.00  1.690          H  
ATOM   6060 2HE  MET A 388     -21.736 -11.166 -20.422  1.00  1.690          H  
ATOM   6061 3HE  MET A 388     -21.410 -11.786 -18.793  1.00  1.690          H  
ATOM   6062  N   ALA A 389     -20.446 -16.010 -23.981  1.00  1.150          N  
ATOM   6063  CA  ALA A 389     -19.721 -17.232 -24.188  1.00  1.240          C  
ATOM   6064  C   ALA A 389     -18.598 -16.995 -25.167  1.00  1.230          C  
ATOM   6065  O   ALA A 389     -17.486 -17.434 -24.931  1.00  1.300          O  
ATOM   6066  CB  ALA A 389     -20.669 -18.302 -24.682  1.00  1.700          C  
ATOM   6067  H   ALA A 389     -21.438 -16.026 -24.181  1.00  1.380          H  
ATOM   6068  HA  ALA A 389     -19.315 -17.565 -23.248  1.00  1.490          H  
ATOM   6069 1HB  ALA A 389     -20.170 -19.196 -24.839  1.00  2.040          H  
ATOM   6070 2HB  ALA A 389     -21.452 -18.459 -23.948  1.00  2.040          H  
ATOM   6071 3HB  ALA A 389     -21.101 -17.982 -25.599  1.00  2.040          H  
ATOM   6072  N   PHE A 390     -18.870 -16.225 -26.225  1.00  1.150          N  
ATOM   6073  CA  PHE A 390     -17.867 -15.892 -27.217  1.00  1.140          C  
ATOM   6074  C   PHE A 390     -16.771 -15.046 -26.570  1.00  1.140          C  
ATOM   6075  O   PHE A 390     -15.601 -15.418 -26.539  1.00  1.200          O  
ATOM   6076  CB  PHE A 390     -18.534 -15.092 -28.342  1.00  1.600          C  
ATOM   6077  CG  PHE A 390     -17.701 -14.803 -29.505  1.00  1.600          C  
ATOM   6078  CD1 PHE A 390     -17.675 -15.704 -30.539  1.00  1.600          C  
ATOM   6079  CD2 PHE A 390     -16.936 -13.663 -29.590  1.00  1.600          C  
ATOM   6080  CE1 PHE A 390     -16.928 -15.472 -31.629  1.00  1.600          C  
ATOM   6081  CE2 PHE A 390     -16.172 -13.436 -30.683  1.00  1.600          C  
ATOM   6082  CZ  PHE A 390     -16.168 -14.343 -31.707  1.00  1.600          C  
ATOM   6083  H   PHE A 390     -19.843 -15.946 -26.388  1.00  1.380          H  
ATOM   6084  HA  PHE A 390     -17.419 -16.804 -27.603  1.00  1.370          H  
ATOM   6085 1HB  PHE A 390     -19.426 -15.617 -28.678  1.00  1.920          H  
ATOM   6086 2HB  PHE A 390     -18.875 -14.146 -27.950  1.00  1.920          H  
ATOM   6087  HD1 PHE A 390     -18.276 -16.608 -30.479  1.00  1.920          H  
ATOM   6088  HD2 PHE A 390     -16.942 -12.952 -28.776  1.00  1.920          H  
ATOM   6089  HE1 PHE A 390     -16.940 -16.189 -32.442  1.00  1.920          H  
ATOM   6090  HE2 PHE A 390     -15.573 -12.542 -30.736  1.00  1.920          H  
ATOM   6091  HZ  PHE A 390     -15.571 -14.181 -32.574  1.00  1.920          H  
ATOM   6092  N   GLY A 391     -17.155 -13.921 -25.974  1.00  1.060          N  
ATOM   6093  CA  GLY A 391     -16.169 -13.024 -25.392  1.00  1.050          C  
ATOM   6094  C   GLY A 391     -15.353 -13.636 -24.246  1.00  1.150          C  
ATOM   6095  O   GLY A 391     -14.137 -13.417 -24.142  1.00  1.180          O  
ATOM   6096  H   GLY A 391     -18.149 -13.660 -25.978  1.00  1.270          H  
ATOM   6097 1HA  GLY A 391     -15.504 -12.680 -26.173  1.00  1.260          H  
ATOM   6098 2HA  GLY A 391     -16.683 -12.134 -25.037  1.00  1.260          H  
ATOM   6099  N   CYS A 392     -15.994 -14.470 -23.420  1.00  1.220          N  
ATOM   6100  CA  CYS A 392     -15.398 -15.048 -22.211  1.00  1.320          C  
ATOM   6101  C   CYS A 392     -14.411 -16.139 -22.469  1.00  1.410          C  
ATOM   6102  O   CYS A 392     -13.790 -16.627 -21.521  1.00  1.500          O  
ATOM   6103  CB  CYS A 392     -16.432 -15.641 -21.268  1.00  1.810          C  
ATOM   6104  SG  CYS A 392     -17.090 -17.143 -21.802  1.00  1.810          S  
ATOM   6105  H   CYS A 392     -16.981 -14.638 -23.586  1.00  1.460          H  
ATOM   6106  HA  CYS A 392     -14.885 -14.247 -21.681  1.00  1.580          H  
ATOM   6107 1HB  CYS A 392     -16.000 -15.826 -20.321  1.00  2.170          H  
ATOM   6108 2HB  CYS A 392     -17.253 -14.937 -21.131  1.00  2.170          H  
ATOM   6109  HG  CYS A 392     -17.357 -16.749 -23.070  1.00  2.170          H  
ATOM   6110  N   ILE A 393     -14.288 -16.541 -23.735  1.00  1.390          N  
ATOM   6111  CA  ILE A 393     -13.324 -17.542 -24.119  1.00  1.480          C  
ATOM   6112  C   ILE A 393     -12.324 -16.924 -25.081  1.00  1.450          C  
ATOM   6113  O   ILE A 393     -11.602 -17.659 -25.730  1.00  1.520          O  
ATOM   6114  CB  ILE A 393     -13.931 -18.806 -24.793  1.00  2.040          C  
ATOM   6115  CG1 ILE A 393     -14.686 -18.406 -26.133  1.00  2.040          C  
ATOM   6116  CG2 ILE A 393     -14.811 -19.549 -23.806  1.00  2.040          C  
ATOM   6117  CD1 ILE A 393     -15.209 -19.546 -27.020  1.00  2.040          C  
ATOM   6118  H   ILE A 393     -14.843 -16.092 -24.475  1.00  1.670          H  
ATOM   6119  HA  ILE A 393     -12.786 -17.865 -23.234  1.00  1.780          H  
ATOM   6120  HB  ILE A 393     -13.117 -19.466 -25.080  1.00  2.440          H  
ATOM   6121 1HG1 ILE A 393     -15.485 -17.796 -25.876  1.00  2.440          H  
ATOM   6122 2HG1 ILE A 393     -14.008 -17.818 -26.750  1.00  2.440          H  
ATOM   6123 1HG2 ILE A 393     -15.183 -20.446 -24.269  1.00  2.440          H  
ATOM   6124 2HG2 ILE A 393     -14.234 -19.813 -22.925  1.00  2.440          H  
ATOM   6125 3HG2 ILE A 393     -15.635 -18.918 -23.517  1.00  2.440          H  
ATOM   6126 1HD1 ILE A 393     -15.698 -19.115 -27.895  1.00  2.440          H  
ATOM   6127 2HD1 ILE A 393     -14.409 -20.157 -27.337  1.00  2.440          H  
ATOM   6128 3HD1 ILE A 393     -15.925 -20.142 -26.475  1.00  2.440          H  
ATOM   6129  N   LEU A 394     -12.251 -15.580 -25.196  1.00  1.370          N  
ATOM   6130  CA  LEU A 394     -11.257 -14.978 -26.083  1.00  1.350          C  
ATOM   6131  C   LEU A 394      -9.965 -14.756 -25.284  1.00  1.430          C  
ATOM   6132  O   LEU A 394      -9.007 -14.196 -25.803  1.00  1.420          O  
ATOM   6133  CB  LEU A 394     -11.708 -13.629 -26.688  1.00  1.900          C  
ATOM   6134  CG  LEU A 394     -13.005 -13.603 -27.585  1.00  1.900          C  
ATOM   6135  CD1 LEU A 394     -13.265 -12.147 -28.021  1.00  1.900          C  
ATOM   6136  CD2 LEU A 394     -12.919 -14.559 -28.798  1.00  1.900          C  
ATOM   6137  H   LEU A 394     -12.901 -14.979 -24.684  1.00  1.640          H  
ATOM   6138  HA  LEU A 394     -11.056 -15.669 -26.882  1.00  1.620          H  
ATOM   6139 1HB  LEU A 394     -11.886 -12.942 -25.859  1.00  2.280          H  
ATOM   6140 2HB  LEU A 394     -10.885 -13.232 -27.285  1.00  2.280          H  
ATOM   6141  HG  LEU A 394     -13.823 -13.913 -26.989  1.00  2.280          H  
ATOM   6142 1HD1 LEU A 394     -14.185 -12.104 -28.598  1.00  2.280          H  
ATOM   6143 2HD1 LEU A 394     -13.361 -11.512 -27.140  1.00  2.280          H  
ATOM   6144 3HD1 LEU A 394     -12.440 -11.795 -28.624  1.00  2.280          H  
ATOM   6145 1HD2 LEU A 394     -13.848 -14.511 -29.358  1.00  2.280          H  
ATOM   6146 2HD2 LEU A 394     -12.104 -14.290 -29.442  1.00  2.280          H  
ATOM   6147 3HD2 LEU A 394     -12.788 -15.563 -28.441  1.00  2.280          H  
ATOM   6148  N   GLU A 395      -9.948 -15.166 -24.009  1.00  1.530          N  
ATOM   6149  CA  GLU A 395      -8.773 -15.023 -23.159  1.00  1.630          C  
ATOM   6150  C   GLU A 395      -8.354 -16.389 -22.619  1.00  1.690          C  
ATOM   6151  O   GLU A 395      -9.088 -17.031 -21.875  1.00  1.720          O  
ATOM   6152  CB  GLU A 395      -9.083 -14.062 -22.022  1.00  2.240          C  
ATOM   6153  CG  GLU A 395      -7.963 -13.729 -21.098  1.00  2.240          C  
ATOM   6154  CD  GLU A 395      -8.401 -12.749 -20.039  1.00  2.240          C  
ATOM   6155  OE1 GLU A 395      -9.569 -12.364 -20.033  1.00  2.240          O  
ATOM   6156  OE2 GLU A 395      -7.580 -12.379 -19.238  1.00  2.240          O  
ATOM   6157  H   GLU A 395     -10.770 -15.618 -23.643  1.00  1.840          H  
ATOM   6158  HA  GLU A 395      -7.952 -14.619 -23.753  1.00  1.960          H  
ATOM   6159 1HB  GLU A 395      -9.412 -13.129 -22.445  1.00  2.690          H  
ATOM   6160 2HB  GLU A 395      -9.893 -14.473 -21.419  1.00  2.690          H  
ATOM   6161 1HG  GLU A 395      -7.596 -14.626 -20.625  1.00  2.690          H  
ATOM   6162 2HG  GLU A 395      -7.150 -13.295 -21.677  1.00  2.690          H  
ATOM   6163  N   GLY A 396      -7.162 -16.823 -22.994  1.00  1.740          N  
ATOM   6164  CA  GLY A 396      -6.599 -18.118 -22.607  1.00  1.820          C  
ATOM   6165  C   GLY A 396      -6.318 -19.039 -23.803  1.00  1.860          C  
ATOM   6166  O   GLY A 396      -5.184 -19.492 -23.939  1.00  1.930          O  
ATOM   6167  H   GLY A 396      -6.615 -16.229 -23.604  1.00  2.090          H  
ATOM   6168 1HA  GLY A 396      -5.676 -17.955 -22.051  1.00  2.180          H  
ATOM   6169 2HA  GLY A 396      -7.284 -18.613 -21.930  1.00  2.180          H  
ATOM   6170  N   PRO A 397      -7.294 -19.331 -24.683  1.00  1.820          N  
ATOM   6171  CA  PRO A 397      -7.114 -20.073 -25.912  1.00  1.860          C  
ATOM   6172  C   PRO A 397      -6.172 -19.289 -26.804  1.00  1.840          C  
ATOM   6173  O   PRO A 397      -6.078 -18.064 -26.674  1.00  1.770          O  
ATOM   6174  CB  PRO A 397      -8.522 -20.201 -26.467  1.00  2.790          C  
ATOM   6175  CG  PRO A 397      -9.419 -20.032 -25.262  1.00  2.790          C  
ATOM   6176  CD  PRO A 397      -8.704 -19.028 -24.394  1.00  2.790          C  
ATOM   6177  HA  PRO A 397      -6.687 -21.058 -25.681  1.00  2.230          H  
ATOM   6178 1HB  PRO A 397      -8.656 -19.461 -27.223  1.00  3.350          H  
ATOM   6179 2HB  PRO A 397      -8.636 -21.164 -26.966  1.00  3.350          H  
ATOM   6180 1HG  PRO A 397     -10.415 -19.713 -25.566  1.00  3.350          H  
ATOM   6181 2HG  PRO A 397      -9.548 -20.990 -24.760  1.00  3.350          H  
ATOM   6182 1HD  PRO A 397      -8.973 -18.022 -24.737  1.00  3.350          H  
ATOM   6183 2HD  PRO A 397      -8.960 -19.212 -23.338  1.00  3.350          H  
ATOM   6184  N   GLU A 398      -5.474 -19.979 -27.684  1.00  1.910          N  
ATOM   6185  CA  GLU A 398      -4.532 -19.342 -28.582  1.00  1.910          C  
ATOM   6186  C   GLU A 398      -5.255 -18.446 -29.621  1.00  1.800          C  
ATOM   6187  O   GLU A 398      -6.211 -18.902 -30.266  1.00  1.810          O  
ATOM   6188  CB  GLU A 398      -3.709 -20.428 -29.296  1.00  2.670          C  
ATOM   6189  CG  GLU A 398      -2.507 -19.942 -30.122  1.00  2.670          C  
ATOM   6190  CD  GLU A 398      -1.388 -19.427 -29.273  1.00  2.670          C  
ATOM   6191  OE1 GLU A 398      -1.377 -19.721 -28.108  1.00  2.670          O  
ATOM   6192  OE2 GLU A 398      -0.554 -18.724 -29.784  1.00  2.670          O  
ATOM   6193  H   GLU A 398      -5.607 -21.002 -27.720  1.00  2.290          H  
ATOM   6194  HA  GLU A 398      -3.845 -18.776 -27.967  1.00  2.290          H  
ATOM   6195 1HB  GLU A 398      -3.342 -21.143 -28.556  1.00  3.210          H  
ATOM   6196 2HB  GLU A 398      -4.364 -20.983 -29.971  1.00  3.210          H  
ATOM   6197 1HG  GLU A 398      -2.138 -20.777 -30.717  1.00  3.210          H  
ATOM   6198 2HG  GLU A 398      -2.816 -19.171 -30.799  1.00  3.210          H  
ATOM   6199  N   PRO A 399      -4.795 -17.190 -29.853  1.00  1.720          N  
ATOM   6200  CA  PRO A 399      -5.301 -16.250 -30.848  1.00  1.620          C  
ATOM   6201  C   PRO A 399      -5.420 -16.856 -32.248  1.00  1.690          C  
ATOM   6202  O   PRO A 399      -6.288 -16.454 -33.023  1.00  1.620          O  
ATOM   6203  CB  PRO A 399      -4.254 -15.133 -30.810  1.00  2.430          C  
ATOM   6204  CG  PRO A 399      -3.760 -15.141 -29.389  1.00  2.430          C  
ATOM   6205  CD  PRO A 399      -3.735 -16.601 -28.987  1.00  2.430          C  
ATOM   6206  HA  PRO A 399      -6.258 -15.860 -30.509  1.00  1.940          H  
ATOM   6207 1HB  PRO A 399      -3.454 -15.331 -31.542  1.00  2.920          H  
ATOM   6208 2HB  PRO A 399      -4.717 -14.174 -31.094  1.00  2.920          H  
ATOM   6209 1HG  PRO A 399      -2.765 -14.668 -29.330  1.00  2.920          H  
ATOM   6210 2HG  PRO A 399      -4.433 -14.539 -28.754  1.00  2.920          H  
ATOM   6211 1HD  PRO A 399      -2.749 -17.035 -29.193  1.00  2.920          H  
ATOM   6212 2HD  PRO A 399      -4.017 -16.657 -27.919  1.00  2.920          H  
ATOM   6213  N   SER A 400      -4.572 -17.838 -32.586  1.00  1.820          N  
ATOM   6214  CA  SER A 400      -4.612 -18.479 -33.899  1.00  1.880          C  
ATOM   6215  C   SER A 400      -5.924 -19.229 -34.166  1.00  1.900          C  
ATOM   6216  O   SER A 400      -6.212 -19.593 -35.309  1.00  1.950          O  
ATOM   6217  CB  SER A 400      -3.447 -19.440 -34.034  1.00  2.610          C  
ATOM   6218  OG  SER A 400      -3.597 -20.545 -33.185  1.00  2.610          O  
ATOM   6219  H   SER A 400      -3.845 -18.153 -31.959  1.00  2.180          H  
ATOM   6220  HA  SER A 400      -4.508 -17.701 -34.656  1.00  2.260          H  
ATOM   6221 1HB  SER A 400      -3.368 -19.777 -35.067  1.00  3.130          H  
ATOM   6222 2HB  SER A 400      -2.524 -18.917 -33.788  1.00  3.130          H  
ATOM   6223  HG  SER A 400      -2.750 -21.006 -33.201  1.00  3.130          H  
ATOM   6224  N   GLN A 401      -6.722 -19.461 -33.120  1.00  1.870          N  
ATOM   6225  CA  GLN A 401      -8.024 -20.094 -33.269  1.00  1.870          C  
ATOM   6226  C   GLN A 401      -9.113 -19.052 -33.024  1.00  1.730          C  
ATOM   6227  O   GLN A 401     -10.167 -19.049 -33.679  1.00  1.690          O  
ATOM   6228  CB  GLN A 401      -8.165 -21.259 -32.289  1.00  2.620          C  
ATOM   6229  CG  GLN A 401      -7.139 -22.349 -32.504  1.00  2.620          C  
ATOM   6230  CD  GLN A 401      -7.277 -22.990 -33.863  1.00  2.620          C  
ATOM   6231  OE1 GLN A 401      -8.348 -23.492 -34.215  1.00  2.620          O  
ATOM   6232  NE2 GLN A 401      -6.208 -22.967 -34.640  1.00  2.620          N  
ATOM   6233  H   GLN A 401      -6.412 -19.172 -32.193  1.00  2.240          H  
ATOM   6234  HA  GLN A 401      -8.130 -20.463 -34.289  1.00  2.240          H  
ATOM   6235 1HB  GLN A 401      -8.048 -20.885 -31.268  1.00  3.140          H  
ATOM   6236 2HB  GLN A 401      -9.160 -21.694 -32.372  1.00  3.140          H  
ATOM   6237 1HG  GLN A 401      -6.141 -21.913 -32.429  1.00  3.140          H  
ATOM   6238 2HG  GLN A 401      -7.267 -23.116 -31.740  1.00  3.140          H  
ATOM   6239 1HE2 GLN A 401      -6.245 -23.365 -35.556  1.00  3.140          H  
ATOM   6240 2HE2 GLN A 401      -5.361 -22.536 -34.318  1.00  3.140          H  
ATOM   6241  N   LEU A 402      -8.832 -18.146 -32.092  1.00  1.660          N  
ATOM   6242  CA  LEU A 402      -9.813 -17.159 -31.686  1.00  1.550          C  
ATOM   6243  C   LEU A 402     -10.042 -16.053 -32.717  1.00  1.480          C  
ATOM   6244  O   LEU A 402     -11.171 -15.584 -32.883  1.00  1.410          O  
ATOM   6245  CB  LEU A 402      -9.348 -16.524 -30.405  1.00  2.210          C  
ATOM   6246  CG  LEU A 402      -9.229 -17.413 -29.182  1.00  2.210          C  
ATOM   6247  CD1 LEU A 402      -8.554 -16.573 -28.111  1.00  2.210          C  
ATOM   6248  CD2 LEU A 402     -10.626 -17.941 -28.760  1.00  2.210          C  
ATOM   6249  H   LEU A 402      -7.934 -18.204 -31.607  1.00  1.990          H  
ATOM   6250  HA  LEU A 402     -10.760 -17.665 -31.541  1.00  1.860          H  
ATOM   6251 1HB  LEU A 402      -8.416 -16.045 -30.582  1.00  2.660          H  
ATOM   6252 2HB  LEU A 402     -10.072 -15.775 -30.150  1.00  2.660          H  
ATOM   6253  HG  LEU A 402      -8.585 -18.270 -29.383  1.00  2.660          H  
ATOM   6254 1HD1 LEU A 402      -8.434 -17.144 -27.197  1.00  2.660          H  
ATOM   6255 2HD1 LEU A 402      -7.573 -16.259 -28.458  1.00  2.660          H  
ATOM   6256 3HD1 LEU A 402      -9.138 -15.706 -27.915  1.00  2.660          H  
ATOM   6257 1HD2 LEU A 402     -10.548 -18.548 -27.875  1.00  2.660          H  
ATOM   6258 2HD2 LEU A 402     -11.275 -17.129 -28.554  1.00  2.660          H  
ATOM   6259 3HD2 LEU A 402     -11.054 -18.546 -29.548  1.00  2.660          H  
ATOM   6260  N   LYS A 403      -8.985 -15.603 -33.398  1.00  1.510          N  
ATOM   6261  CA  LYS A 403      -9.191 -14.554 -34.380  1.00  1.470          C  
ATOM   6262  C   LYS A 403     -10.167 -14.986 -35.488  1.00  1.460          C  
ATOM   6263  O   LYS A 403     -11.062 -14.203 -35.822  1.00  1.380          O  
ATOM   6264  CB  LYS A 403      -7.870 -14.011 -34.956  1.00  2.070          C  
ATOM   6265  CG  LYS A 403      -8.072 -12.945 -36.037  1.00  2.070          C  
ATOM   6266  CD  LYS A 403      -6.755 -12.452 -36.610  1.00  2.070          C  
ATOM   6267  CE  LYS A 403      -6.991 -11.455 -37.743  1.00  2.070          C  
ATOM   6268  NZ  LYS A 403      -5.713 -11.069 -38.426  1.00  2.070          N  
ATOM   6269  H   LYS A 403      -8.047 -15.968 -33.226  1.00  1.810          H  
ATOM   6270  HA  LYS A 403      -9.656 -13.712 -33.871  1.00  1.760          H  
ATOM   6271 1HB  LYS A 403      -7.342 -13.505 -34.154  1.00  2.490          H  
ATOM   6272 2HB  LYS A 403      -7.206 -14.776 -35.290  1.00  2.490          H  
ATOM   6273 1HG  LYS A 403      -8.676 -13.345 -36.853  1.00  2.490          H  
ATOM   6274 2HG  LYS A 403      -8.599 -12.112 -35.599  1.00  2.490          H  
ATOM   6275 1HD  LYS A 403      -6.175 -11.957 -35.826  1.00  2.490          H  
ATOM   6276 2HD  LYS A 403      -6.180 -13.295 -36.989  1.00  2.490          H  
ATOM   6277 1HE  LYS A 403      -7.665 -11.897 -38.475  1.00  2.490          H  
ATOM   6278 2HE  LYS A 403      -7.458 -10.556 -37.334  1.00  2.490          H  
ATOM   6279 1HZ  LYS A 403      -5.912 -10.410 -39.160  1.00  2.490          H  
ATOM   6280 2HZ  LYS A 403      -5.045 -10.629 -37.760  1.00  2.490          H  
ATOM   6281 3HZ  LYS A 403      -5.277 -11.885 -38.819  1.00  2.490          H  
ATOM   6282  N   PRO A 404     -10.018 -16.163 -36.155  1.00  1.550          N  
ATOM   6283  CA  PRO A 404     -10.982 -16.667 -37.120  1.00  1.540          C  
ATOM   6284  C   PRO A 404     -12.408 -16.638 -36.588  1.00  1.460          C  
ATOM   6285  O   PRO A 404     -13.333 -16.244 -37.313  1.00  1.410          O  
ATOM   6286  CB  PRO A 404     -10.483 -18.090 -37.355  1.00  2.310          C  
ATOM   6287  CG  PRO A 404      -8.989 -17.984 -37.179  1.00  2.310          C  
ATOM   6288  CD  PRO A 404      -8.790 -17.003 -36.058  1.00  2.310          C  
ATOM   6289  HA  PRO A 404     -10.905 -16.069 -38.041  1.00  1.850          H  
ATOM   6290 1HB  PRO A 404     -10.942 -18.773 -36.618  1.00  2.770          H  
ATOM   6291 2HB  PRO A 404     -10.782 -18.440 -38.352  1.00  2.770          H  
ATOM   6292 1HG  PRO A 404      -8.559 -18.974 -36.927  1.00  2.770          H  
ATOM   6293 2HG  PRO A 404      -8.514 -17.662 -38.116  1.00  2.770          H  
ATOM   6294 1HD  PRO A 404      -8.707 -17.519 -35.130  1.00  2.770          H  
ATOM   6295 2HD  PRO A 404      -7.900 -16.460 -36.303  1.00  2.770          H  
ATOM   6296  N   LEU A 405     -12.603 -16.946 -35.295  1.00  1.460          N  
ATOM   6297  CA  LEU A 405     -13.968 -16.847 -34.813  1.00  1.390          C  
ATOM   6298  C   LEU A 405     -14.498 -15.405 -35.013  1.00  1.280          C  
ATOM   6299  O   LEU A 405     -15.649 -15.215 -35.426  1.00  1.220          O  
ATOM   6300  CB  LEU A 405     -14.074 -17.182 -33.308  1.00  1.970          C  
ATOM   6301  CG  LEU A 405     -13.826 -18.633 -32.821  1.00  1.970          C  
ATOM   6302  CD1 LEU A 405     -13.838 -18.636 -31.261  1.00  1.970          C  
ATOM   6303  CD2 LEU A 405     -14.903 -19.565 -33.359  1.00  1.970          C  
ATOM   6304  H   LEU A 405     -11.856 -17.338 -34.705  1.00  1.750          H  
ATOM   6305  HA  LEU A 405     -14.593 -17.520 -35.393  1.00  1.670          H  
ATOM   6306 1HB  LEU A 405     -13.402 -16.533 -32.762  1.00  2.370          H  
ATOM   6307 2HB  LEU A 405     -15.053 -16.947 -33.012  1.00  2.370          H  
ATOM   6308  HG  LEU A 405     -12.842 -18.972 -33.159  1.00  2.370          H  
ATOM   6309 1HD1 LEU A 405     -13.650 -19.645 -30.892  1.00  2.370          H  
ATOM   6310 2HD1 LEU A 405     -13.065 -17.967 -30.890  1.00  2.370          H  
ATOM   6311 3HD1 LEU A 405     -14.809 -18.293 -30.900  1.00  2.370          H  
ATOM   6312 1HD2 LEU A 405     -14.714 -20.571 -32.997  1.00  2.370          H  
ATOM   6313 2HD2 LEU A 405     -15.879 -19.229 -33.015  1.00  2.370          H  
ATOM   6314 3HD2 LEU A 405     -14.886 -19.571 -34.444  1.00  2.370          H  
ATOM   6315  N   VAL A 406     -13.658 -14.398 -34.715  1.00  1.260          N  
ATOM   6316  CA  VAL A 406     -14.085 -12.993 -34.756  1.00  1.160          C  
ATOM   6317  C   VAL A 406     -14.395 -12.457 -36.135  1.00  1.140          C  
ATOM   6318  O   VAL A 406     -15.366 -11.716 -36.305  1.00  1.070          O  
ATOM   6319  CB  VAL A 406     -13.076 -12.052 -34.099  1.00  1.660          C  
ATOM   6320  CG1 VAL A 406     -13.539 -10.611 -34.313  1.00  1.660          C  
ATOM   6321  CG2 VAL A 406     -12.974 -12.351 -32.630  1.00  1.660          C  
ATOM   6322  H   VAL A 406     -12.706 -14.647 -34.409  1.00  1.510          H  
ATOM   6323  HA  VAL A 406     -14.998 -12.910 -34.181  1.00  1.390          H  
ATOM   6324  HB  VAL A 406     -12.095 -12.177 -34.564  1.00  2.000          H  
ATOM   6325 1HG1 VAL A 406     -12.842  -9.960 -33.846  1.00  2.000          H  
ATOM   6326 2HG1 VAL A 406     -13.604 -10.343 -35.359  1.00  2.000          H  
ATOM   6327 3HG1 VAL A 406     -14.515 -10.486 -33.865  1.00  2.000          H  
ATOM   6328 1HG2 VAL A 406     -12.262 -11.667 -32.187  1.00  2.000          H  
ATOM   6329 2HG2 VAL A 406     -13.933 -12.214 -32.177  1.00  2.000          H  
ATOM   6330 3HG2 VAL A 406     -12.641 -13.378 -32.477  1.00  2.000          H  
ATOM   6331  N   ILE A 407     -13.559 -12.749 -37.112  1.00  1.210          N  
ATOM   6332  CA  ILE A 407     -13.815 -12.186 -38.431  1.00  1.200          C  
ATOM   6333  C   ILE A 407     -15.180 -12.641 -38.927  1.00  1.180          C  
ATOM   6334  O   ILE A 407     -15.933 -11.854 -39.511  1.00  1.120          O  
ATOM   6335  CB  ILE A 407     -12.728 -12.620 -39.444  1.00  1.680          C  
ATOM   6336  CG1 ILE A 407     -11.318 -12.046 -39.040  1.00  1.680          C  
ATOM   6337  CG2 ILE A 407     -13.121 -12.197 -40.886  1.00  1.680          C  
ATOM   6338  CD1 ILE A 407     -11.179 -10.534 -39.031  1.00  1.680          C  
ATOM   6339  H   ILE A 407     -12.748 -13.345 -36.896  1.00  1.450          H  
ATOM   6340  HA  ILE A 407     -13.838 -11.104 -38.353  1.00  1.440          H  
ATOM   6341  HB  ILE A 407     -12.636 -13.709 -39.412  1.00  2.020          H  
ATOM   6342 1HG1 ILE A 407     -11.076 -12.409 -38.039  1.00  2.020          H  
ATOM   6343 2HG1 ILE A 407     -10.581 -12.444 -39.737  1.00  2.020          H  
ATOM   6344 1HG2 ILE A 407     -12.352 -12.534 -41.580  1.00  2.020          H  
ATOM   6345 2HG2 ILE A 407     -14.070 -12.649 -41.171  1.00  2.020          H  
ATOM   6346 3HG2 ILE A 407     -13.216 -11.121 -40.953  1.00  2.020          H  
ATOM   6347 1HD1 ILE A 407     -10.162 -10.294 -38.745  1.00  2.020          H  
ATOM   6348 2HD1 ILE A 407     -11.372 -10.126 -40.018  1.00  2.020          H  
ATOM   6349 3HD1 ILE A 407     -11.865 -10.086 -38.320  1.00  2.020          H  
ATOM   6350  N   GLN A 408     -15.488 -13.926 -38.742  1.00  1.240          N  
ATOM   6351  CA  GLN A 408     -16.786 -14.435 -39.160  1.00  1.250          C  
ATOM   6352  C   GLN A 408     -17.943 -13.900 -38.303  1.00  1.130          C  
ATOM   6353  O   GLN A 408     -19.037 -13.653 -38.817  1.00  1.080          O  
ATOM   6354  CB  GLN A 408     -16.784 -15.963 -39.124  1.00  1.750          C  
ATOM   6355  CG  GLN A 408     -18.063 -16.619 -39.664  1.00  1.750          C  
ATOM   6356  CD  GLN A 408     -18.305 -16.316 -41.133  1.00  1.750          C  
ATOM   6357  OE1 GLN A 408     -17.419 -16.515 -41.968  1.00  1.750          O  
ATOM   6358  NE2 GLN A 408     -19.501 -15.837 -41.454  1.00  1.750          N  
ATOM   6359  H   GLN A 408     -14.814 -14.559 -38.288  1.00  1.490          H  
ATOM   6360  HA  GLN A 408     -16.955 -14.112 -40.186  1.00  1.500          H  
ATOM   6361 1HB  GLN A 408     -15.941 -16.335 -39.705  1.00  2.100          H  
ATOM   6362 2HB  GLN A 408     -16.638 -16.295 -38.092  1.00  2.100          H  
ATOM   6363 1HG  GLN A 408     -17.968 -17.697 -39.554  1.00  2.100          H  
ATOM   6364 2HG  GLN A 408     -18.921 -16.265 -39.094  1.00  2.100          H  
ATOM   6365 1HE2 GLN A 408     -19.718 -15.621 -42.408  1.00  2.100          H  
ATOM   6366 2HE2 GLN A 408     -20.186 -15.682 -40.738  1.00  2.100          H  
ATOM   6367  N   ALA A 409     -17.711 -13.758 -36.989  1.00  1.090          N  
ATOM   6368  CA  ALA A 409     -18.720 -13.315 -36.035  1.00  1.010          C  
ATOM   6369  C   ALA A 409     -18.989 -11.814 -36.011  1.00  0.930          C  
ATOM   6370  O   ALA A 409     -20.115 -11.412 -35.699  1.00  0.860          O  
ATOM   6371  CB  ALA A 409     -18.307 -13.729 -34.630  1.00  1.450          C  
ATOM   6372  H   ALA A 409     -16.802 -14.037 -36.609  1.00  1.310          H  
ATOM   6373  HA  ALA A 409     -19.651 -13.816 -36.295  1.00  1.210          H  
ATOM   6374 1HB  ALA A 409     -19.082 -13.450 -33.918  1.00  1.740          H  
ATOM   6375 2HB  ALA A 409     -18.157 -14.806 -34.600  1.00  1.740          H  
ATOM   6376 3HB  ALA A 409     -17.381 -13.228 -34.372  1.00  1.740          H  
ATOM   6377  N   MET A 410     -18.015 -10.983 -36.385  1.00  0.950          N  
ATOM   6378  CA  MET A 410     -18.164  -9.544 -36.240  1.00  0.890          C  
ATOM   6379  C   MET A 410     -19.432  -8.952 -36.874  1.00  0.820          C  
ATOM   6380  O   MET A 410     -20.092  -8.162 -36.207  1.00  0.740          O  
ATOM   6381  CB  MET A 410     -16.893  -8.820 -36.685  1.00  1.270          C  
ATOM   6382  CG  MET A 410     -16.908  -7.319 -36.422  1.00  1.270          C  
ATOM   6383  SD  MET A 410     -16.954  -6.853 -34.644  1.00  1.270          S  
ATOM   6384  CE  MET A 410     -15.231  -6.929 -34.157  1.00  1.270          C  
ATOM   6385  H   MET A 410     -17.105 -11.365 -36.648  1.00  1.140          H  
ATOM   6386  HA  MET A 410     -18.237  -9.349 -35.179  1.00  1.070          H  
ATOM   6387 1HB  MET A 410     -16.042  -9.240 -36.156  1.00  1.520          H  
ATOM   6388 2HB  MET A 410     -16.711  -8.982 -37.733  1.00  1.520          H  
ATOM   6389 1HG  MET A 410     -16.013  -6.892 -36.848  1.00  1.520          H  
ATOM   6390 2HG  MET A 410     -17.757  -6.882 -36.919  1.00  1.520          H  
ATOM   6391 1HE  MET A 410     -15.136  -6.661 -33.102  1.00  1.520          H  
ATOM   6392 2HE  MET A 410     -14.849  -7.934 -34.312  1.00  1.520          H  
ATOM   6393 3HE  MET A 410     -14.650  -6.229 -34.761  1.00  1.520          H  
ATOM   6394  N   PRO A 411     -19.899  -9.320 -38.090  1.00  0.850          N  
ATOM   6395  CA  PRO A 411     -21.134  -8.786 -38.655  1.00  0.790          C  
ATOM   6396  C   PRO A 411     -22.325  -8.930 -37.687  1.00  0.700          C  
ATOM   6397  O   PRO A 411     -23.199  -8.057 -37.629  1.00  0.630          O  
ATOM   6398  CB  PRO A 411     -21.335  -9.675 -39.890  1.00  1.190          C  
ATOM   6399  CG  PRO A 411     -19.936 -10.101 -40.285  1.00  1.190          C  
ATOM   6400  CD  PRO A 411     -19.208 -10.289 -38.966  1.00  1.190          C  
ATOM   6401  HA  PRO A 411     -20.980  -7.733 -38.934  1.00  0.950          H  
ATOM   6402 1HB  PRO A 411     -21.983 -10.527 -39.638  1.00  1.420          H  
ATOM   6403 2HB  PRO A 411     -21.849  -9.106 -40.681  1.00  1.420          H  
ATOM   6404 1HG  PRO A 411     -19.975 -11.048 -40.849  1.00  1.420          H  
ATOM   6405 2HG  PRO A 411     -19.479  -9.376 -40.946  1.00  1.420          H  
ATOM   6406 1HD  PRO A 411     -19.390 -11.297 -38.644  1.00  1.420          H  
ATOM   6407 2HD  PRO A 411     -18.146 -10.080 -39.070  1.00  1.420          H  
ATOM   6408  N   THR A 412     -22.319 -10.015 -36.886  1.00  0.720          N  
ATOM   6409  CA  THR A 412     -23.366 -10.307 -35.926  1.00  0.660          C  
ATOM   6410  C   THR A 412     -23.117  -9.499 -34.695  1.00  0.620          C  
ATOM   6411  O   THR A 412     -24.025  -8.873 -34.164  1.00  0.550          O  
ATOM   6412  CB  THR A 412     -23.446 -11.815 -35.562  1.00  0.950          C  
ATOM   6413  OG1 THR A 412     -23.759 -12.577 -36.736  1.00  0.950          O  
ATOM   6414  CG2 THR A 412     -24.518 -12.061 -34.479  1.00  0.950          C  
ATOM   6415  H   THR A 412     -21.560 -10.694 -36.912  1.00  0.860          H  
ATOM   6416  HA  THR A 412     -24.325 -10.005 -36.346  1.00  0.790          H  
ATOM   6417  HB  THR A 412     -22.483 -12.149 -35.178  1.00  1.140          H  
ATOM   6418  HG1 THR A 412     -22.992 -12.603 -37.312  1.00  1.140          H  
ATOM   6419 1HG2 THR A 412     -24.554 -13.120 -34.250  1.00  1.140          H  
ATOM   6420 2HG2 THR A 412     -24.271 -11.511 -33.578  1.00  1.140          H  
ATOM   6421 3HG2 THR A 412     -25.488 -11.737 -34.839  1.00  1.140          H  
ATOM   6422  N   LEU A 413     -21.874  -9.481 -34.244  1.00  0.680          N  
ATOM   6423  CA  LEU A 413     -21.565  -8.780 -33.014  1.00  0.640          C  
ATOM   6424  C   LEU A 413     -21.921  -7.301 -33.166  1.00  0.540          C  
ATOM   6425  O   LEU A 413     -22.393  -6.680 -32.215  1.00  0.480          O  
ATOM   6426  CB  LEU A 413     -20.091  -8.967 -32.655  1.00  0.910          C  
ATOM   6427  CG  LEU A 413     -19.653 -10.446 -32.297  1.00  0.910          C  
ATOM   6428  CD1 LEU A 413     -18.164 -10.477 -32.161  1.00  0.910          C  
ATOM   6429  CD2 LEU A 413     -20.323 -10.942 -30.985  1.00  0.910          C  
ATOM   6430  H   LEU A 413     -21.163 -10.014 -34.751  1.00  0.820          H  
ATOM   6431  HA  LEU A 413     -22.172  -9.179 -32.226  1.00  0.770          H  
ATOM   6432 1HB  LEU A 413     -19.497  -8.619 -33.485  1.00  1.090          H  
ATOM   6433 2HB  LEU A 413     -19.866  -8.336 -31.796  1.00  1.090          H  
ATOM   6434  HG  LEU A 413     -19.933 -11.110 -33.111  1.00  1.090          H  
ATOM   6435 1HD1 LEU A 413     -17.845 -11.487 -31.937  1.00  1.090          H  
ATOM   6436 2HD1 LEU A 413     -17.691 -10.149 -33.080  1.00  1.090          H  
ATOM   6437 3HD1 LEU A 413     -17.890  -9.813 -31.353  1.00  1.090          H  
ATOM   6438 1HD2 LEU A 413     -19.987 -11.960 -30.772  1.00  1.090          H  
ATOM   6439 2HD2 LEU A 413     -20.042 -10.289 -30.158  1.00  1.090          H  
ATOM   6440 3HD2 LEU A 413     -21.399 -10.946 -31.089  1.00  1.090          H  
ATOM   6441  N   ILE A 414     -21.723  -6.745 -34.367  1.00  0.550          N  
ATOM   6442  CA  ILE A 414     -22.104  -5.364 -34.628  1.00  0.480          C  
ATOM   6443  C   ILE A 414     -23.644  -5.253 -34.619  1.00  0.390          C  
ATOM   6444  O   ILE A 414     -24.198  -4.374 -33.962  1.00  0.310          O  
ATOM   6445  CB  ILE A 414     -21.487  -4.819 -35.949  1.00  0.700          C  
ATOM   6446  CG1 ILE A 414     -19.939  -4.723 -35.798  1.00  0.700          C  
ATOM   6447  CG2 ILE A 414     -22.039  -3.442 -36.246  1.00  0.700          C  
ATOM   6448  CD1 ILE A 414     -19.144  -4.450 -37.092  1.00  0.700          C  
ATOM   6449  H   ILE A 414     -21.290  -7.314 -35.098  1.00  0.660          H  
ATOM   6450  HA  ILE A 414     -21.723  -4.745 -33.817  1.00  0.580          H  
ATOM   6451  HB  ILE A 414     -21.715  -5.508 -36.768  1.00  0.840          H  
ATOM   6452 1HG1 ILE A 414     -19.720  -3.933 -35.090  1.00  0.840          H  
ATOM   6453 2HG1 ILE A 414     -19.592  -5.661 -35.380  1.00  0.840          H  
ATOM   6454 1HG2 ILE A 414     -21.616  -3.048 -37.158  1.00  0.840          H  
ATOM   6455 2HG2 ILE A 414     -23.121  -3.476 -36.355  1.00  0.840          H  
ATOM   6456 3HG2 ILE A 414     -21.774  -2.800 -35.417  1.00  0.840          H  
ATOM   6457 1HD1 ILE A 414     -18.080  -4.413 -36.857  1.00  0.840          H  
ATOM   6458 2HD1 ILE A 414     -19.331  -5.252 -37.806  1.00  0.840          H  
ATOM   6459 3HD1 ILE A 414     -19.434  -3.503 -37.528  1.00  0.840          H  
ATOM   6460  N   GLU A 415     -24.360  -6.155 -35.316  1.00  0.400          N  
ATOM   6461  CA  GLU A 415     -25.831  -6.124 -35.318  1.00  0.300          C  
ATOM   6462  C   GLU A 415     -26.407  -6.184 -33.898  1.00  0.220          C  
ATOM   6463  O   GLU A 415     -27.374  -5.488 -33.580  1.00  0.100          O  
ATOM   6464  CB  GLU A 415     -26.415  -7.283 -36.134  1.00  0.460          C  
ATOM   6465  CG  GLU A 415     -27.955  -7.262 -36.248  1.00  0.460          C  
ATOM   6466  CD  GLU A 415     -28.514  -8.365 -37.112  1.00  0.460          C  
ATOM   6467  OE1 GLU A 415     -28.206  -9.518 -36.871  1.00  0.460          O  
ATOM   6468  OE2 GLU A 415     -29.247  -8.061 -38.015  1.00  0.460          O  
ATOM   6469  H   GLU A 415     -23.875  -6.855 -35.884  1.00  0.480          H  
ATOM   6470  HA  GLU A 415     -26.151  -5.187 -35.773  1.00  0.360          H  
ATOM   6471 1HB  GLU A 415     -25.992  -7.273 -37.138  1.00  0.550          H  
ATOM   6472 2HB  GLU A 415     -26.128  -8.228 -35.671  1.00  0.550          H  
ATOM   6473 1HG  GLU A 415     -28.384  -7.361 -35.251  1.00  0.550          H  
ATOM   6474 2HG  GLU A 415     -28.263  -6.298 -36.649  1.00  0.550          H  
ATOM   6475  N   LEU A 416     -25.788  -6.976 -33.030  1.00  0.310          N  
ATOM   6476  CA  LEU A 416     -26.239  -7.156 -31.653  1.00  0.320          C  
ATOM   6477  C   LEU A 416     -26.198  -5.890 -30.821  1.00  0.250          C  
ATOM   6478  O   LEU A 416     -26.875  -5.801 -29.796  1.00  0.230          O  
ATOM   6479  CB  LEU A 416     -25.415  -8.202 -30.933  1.00  0.440          C  
ATOM   6480  CG  LEU A 416     -25.551  -9.632 -31.401  1.00  0.440          C  
ATOM   6481  CD1 LEU A 416     -24.568 -10.374 -30.700  1.00  0.440          C  
ATOM   6482  CD2 LEU A 416     -26.932 -10.210 -31.101  1.00  0.440          C  
ATOM   6483  H   LEU A 416     -25.004  -7.531 -33.379  1.00  0.370          H  
ATOM   6484  HA  LEU A 416     -27.272  -7.484 -31.690  1.00  0.380          H  
ATOM   6485 1HB  LEU A 416     -24.365  -7.921 -31.035  1.00  0.530          H  
ATOM   6486 2HB  LEU A 416     -25.673  -8.169 -29.876  1.00  0.530          H  
ATOM   6487  HG  LEU A 416     -25.369  -9.697 -32.447  1.00  0.530          H  
ATOM   6488 1HD1 LEU A 416     -24.623 -11.402 -31.002  1.00  0.530          H  
ATOM   6489 2HD1 LEU A 416     -23.597  -9.994 -30.887  1.00  0.530          H  
ATOM   6490 3HD1 LEU A 416     -24.804 -10.264 -29.675  1.00  0.530          H  
ATOM   6491 1HD2 LEU A 416     -26.961 -11.254 -31.428  1.00  0.530          H  
ATOM   6492 2HD2 LEU A 416     -27.125 -10.166 -30.033  1.00  0.530          H  
ATOM   6493 3HD2 LEU A 416     -27.703  -9.659 -31.626  1.00  0.530          H  
ATOM   6494  N   MET A 417     -25.456  -4.876 -31.243  1.00  0.230          N  
ATOM   6495  CA  MET A 417     -25.383  -3.662 -30.454  1.00  0.180          C  
ATOM   6496  C   MET A 417     -26.676  -2.854 -30.605  1.00  0.110          C  
ATOM   6497  O   MET A 417     -26.862  -1.839 -29.932  1.00  0.090          O  
ATOM   6498  CB  MET A 417     -24.159  -2.848 -30.864  1.00  0.270          C  
ATOM   6499  CG  MET A 417     -22.819  -3.520 -30.501  1.00  0.270          C  
ATOM   6500  SD  MET A 417     -21.360  -2.629 -31.113  1.00  0.270          S  
ATOM   6501  CE  MET A 417     -21.283  -1.171 -30.073  1.00  0.270          C  
ATOM   6502  H   MET A 417     -24.960  -4.919 -32.141  1.00  0.280          H  
ATOM   6503  HA  MET A 417     -25.281  -3.936 -29.404  1.00  0.220          H  
ATOM   6504 1HB  MET A 417     -24.174  -2.704 -31.949  1.00  0.330          H  
ATOM   6505 2HB  MET A 417     -24.205  -1.868 -30.401  1.00  0.330          H  
ATOM   6506 1HG  MET A 417     -22.740  -3.618 -29.419  1.00  0.330          H  
ATOM   6507 2HG  MET A 417     -22.806  -4.524 -30.928  1.00  0.330          H  
ATOM   6508 1HE  MET A 417     -20.445  -0.578 -30.389  1.00  0.330          H  
ATOM   6509 2HE  MET A 417     -22.192  -0.580 -30.181  1.00  0.330          H  
ATOM   6510 3HE  MET A 417     -21.157  -1.463 -29.030  1.00  0.330          H  
ATOM   6511  N   LYS A 418     -27.578  -3.327 -31.481  1.00  0.090          N  
ATOM   6512  CA  LYS A 418     -28.879  -2.730 -31.714  1.00  0.070          C  
ATOM   6513  C   LYS A 418     -29.980  -3.633 -31.132  1.00  0.090          C  
ATOM   6514  O   LYS A 418     -31.169  -3.354 -31.302  1.00  0.140          O  
ATOM   6515  CB  LYS A 418     -29.145  -2.604 -33.218  1.00  0.110          C  
ATOM   6516  CG  LYS A 418     -28.104  -1.842 -34.039  1.00  0.110          C  
ATOM   6517  CD  LYS A 418     -27.961  -0.379 -33.680  1.00  0.110          C  
ATOM   6518  CE  LYS A 418     -26.993   0.273 -34.658  1.00  0.110          C  
ATOM   6519  NZ  LYS A 418     -26.725   1.693 -34.357  1.00  0.110          N  
ATOM   6520  H   LYS A 418     -27.353  -4.157 -32.038  1.00  0.110          H  
ATOM   6521  HA  LYS A 418     -28.930  -1.760 -31.222  1.00  0.080          H  
ATOM   6522 1HB  LYS A 418     -29.215  -3.607 -33.644  1.00  0.130          H  
ATOM   6523 2HB  LYS A 418     -30.108  -2.121 -33.374  1.00  0.130          H  
ATOM   6524 1HG  LYS A 418     -27.133  -2.331 -33.902  1.00  0.130          H  
ATOM   6525 2HG  LYS A 418     -28.370  -1.917 -35.091  1.00  0.130          H  
ATOM   6526 1HD  LYS A 418     -28.929   0.121 -33.728  1.00  0.130          H  
ATOM   6527 2HD  LYS A 418     -27.561  -0.284 -32.669  1.00  0.130          H  
ATOM   6528 1HE  LYS A 418     -26.057  -0.273 -34.622  1.00  0.130          H  
ATOM   6529 2HE  LYS A 418     -27.404   0.202 -35.664  1.00  0.130          H  
ATOM   6530 1HZ  LYS A 418     -26.065   2.045 -35.046  1.00  0.130          H  
ATOM   6531 2HZ  LYS A 418     -27.571   2.252 -34.396  1.00  0.130          H  
ATOM   6532 3HZ  LYS A 418     -26.324   1.771 -33.438  1.00  0.130          H  
ATOM   6533  N   ASP A 419     -29.591  -4.752 -30.497  1.00  0.150          N  
ATOM   6534  CA  ASP A 419     -30.543  -5.741 -30.004  1.00  0.230          C  
ATOM   6535  C   ASP A 419     -31.500  -5.069 -29.034  1.00  0.290          C  
ATOM   6536  O   ASP A 419     -31.030  -4.273 -28.225  1.00  0.330          O  
ATOM   6537  CB  ASP A 419     -29.821  -6.879 -29.257  1.00  0.290          C  
ATOM   6538  CG  ASP A 419     -30.705  -8.124 -28.943  1.00  0.290          C  
ATOM   6539  OD1 ASP A 419     -31.611  -8.080 -28.110  1.00  0.290          O  
ATOM   6540  OD2 ASP A 419     -30.439  -9.145 -29.538  1.00  0.290          O  
ATOM   6541  H   ASP A 419     -28.599  -4.935 -30.340  1.00  0.180          H  
ATOM   6542  HA  ASP A 419     -31.053  -6.163 -30.860  1.00  0.280          H  
ATOM   6543 1HB  ASP A 419     -28.980  -7.215 -29.854  1.00  0.350          H  
ATOM   6544 2HB  ASP A 419     -29.406  -6.489 -28.320  1.00  0.350          H  
ATOM   6545  N   PRO A 420     -32.827  -5.312 -29.106  1.00  0.300          N  
ATOM   6546  CA  PRO A 420     -33.829  -4.801 -28.185  1.00  0.370          C  
ATOM   6547  C   PRO A 420     -33.489  -5.017 -26.702  1.00  0.450          C  
ATOM   6548  O   PRO A 420     -33.837  -4.176 -25.867  1.00  0.510          O  
ATOM   6549  CB  PRO A 420     -35.075  -5.601 -28.588  1.00  0.550          C  
ATOM   6550  CG  PRO A 420     -34.884  -5.876 -30.059  1.00  0.550          C  
ATOM   6551  CD  PRO A 420     -33.397  -6.114 -30.222  1.00  0.550          C  
ATOM   6552  HA  PRO A 420     -33.975  -3.728 -28.391  1.00  0.440          H  
ATOM   6553 1HB  PRO A 420     -35.136  -6.522 -27.984  1.00  0.670          H  
ATOM   6554 2HB  PRO A 420     -35.982  -5.019 -28.373  1.00  0.670          H  
ATOM   6555 1HG  PRO A 420     -35.491  -6.743 -30.365  1.00  0.670          H  
ATOM   6556 2HG  PRO A 420     -35.237  -5.017 -30.652  1.00  0.670          H  
ATOM   6557 1HD  PRO A 420     -33.152  -7.185 -30.116  1.00  0.670          H  
ATOM   6558 2HD  PRO A 420     -33.104  -5.698 -31.199  1.00  0.670          H  
ATOM   6559  N   SER A 421     -32.797  -6.120 -26.367  1.00  0.460          N  
ATOM   6560  CA  SER A 421     -32.446  -6.387 -24.980  1.00  0.570          C  
ATOM   6561  C   SER A 421     -31.268  -5.568 -24.500  1.00  0.550          C  
ATOM   6562  O   SER A 421     -30.184  -5.602 -25.095  1.00  0.500          O  
ATOM   6563  CB  SER A 421     -32.148  -7.856 -24.797  1.00  0.750          C  
ATOM   6564  OG  SER A 421     -31.578  -8.111 -23.534  1.00  0.750          O  
ATOM   6565  H   SER A 421     -32.489  -6.817 -27.062  1.00  0.550          H  
ATOM   6566  HA  SER A 421     -33.308  -6.135 -24.362  1.00  0.680          H  
ATOM   6567 1HB  SER A 421     -33.074  -8.415 -24.895  1.00  0.900          H  
ATOM   6568 2HB  SER A 421     -31.487  -8.192 -25.583  1.00  0.900          H  
ATOM   6569  HG  SER A 421     -31.585  -9.075 -23.446  1.00  0.900          H  
ATOM   6570  N   VAL A 422     -31.449  -4.872 -23.372  1.00  0.590          N  
ATOM   6571  CA  VAL A 422     -30.354  -4.073 -22.845  1.00  0.560          C  
ATOM   6572  C   VAL A 422     -29.223  -4.952 -22.394  1.00  0.610          C  
ATOM   6573  O   VAL A 422     -28.069  -4.583 -22.564  1.00  0.710          O  
ATOM   6574  CB  VAL A 422     -30.807  -3.129 -21.694  1.00  0.800          C  
ATOM   6575  CG1 VAL A 422     -31.166  -3.893 -20.402  1.00  0.800          C  
ATOM   6576  CG2 VAL A 422     -29.660  -2.125 -21.387  1.00  0.800          C  
ATOM   6577  H   VAL A 422     -32.358  -4.883 -22.928  1.00  0.710          H  
ATOM   6578  HA  VAL A 422     -29.973  -3.450 -23.647  1.00  0.670          H  
ATOM   6579  HB  VAL A 422     -31.696  -2.593 -22.019  1.00  0.960          H  
ATOM   6580 1HG1 VAL A 422     -31.489  -3.174 -19.646  1.00  0.960          H  
ATOM   6581 2HG1 VAL A 422     -31.973  -4.596 -20.595  1.00  0.960          H  
ATOM   6582 3HG1 VAL A 422     -30.302  -4.426 -20.014  1.00  0.960          H  
ATOM   6583 1HG2 VAL A 422     -29.980  -1.436 -20.600  1.00  0.960          H  
ATOM   6584 2HG2 VAL A 422     -28.761  -2.659 -21.047  1.00  0.960          H  
ATOM   6585 3HG2 VAL A 422     -29.412  -1.559 -22.278  1.00  0.960          H  
ATOM   6586  N   VAL A 423     -29.542  -6.121 -21.844  1.00  0.620          N  
ATOM   6587  CA  VAL A 423     -28.484  -6.977 -21.367  1.00  0.690          C  
ATOM   6588  C   VAL A 423     -27.670  -7.458 -22.559  1.00  0.630          C  
ATOM   6589  O   VAL A 423     -26.442  -7.509 -22.485  1.00  0.650          O  
ATOM   6590  CB  VAL A 423     -29.001  -8.141 -20.523  1.00  0.940          C  
ATOM   6591  CG1 VAL A 423     -27.821  -9.046 -20.177  1.00  0.940          C  
ATOM   6592  CG2 VAL A 423     -29.676  -7.605 -19.258  1.00  0.940          C  
ATOM   6593  H   VAL A 423     -30.515  -6.375 -21.750  1.00  0.740          H  
ATOM   6594  HA  VAL A 423     -27.828  -6.383 -20.726  1.00  0.830          H  
ATOM   6595  HB  VAL A 423     -29.717  -8.716 -21.096  1.00  1.130          H  
ATOM   6596 1HG1 VAL A 423     -28.141  -9.863 -19.570  1.00  1.130          H  
ATOM   6597 2HG1 VAL A 423     -27.356  -9.435 -21.073  1.00  1.130          H  
ATOM   6598 3HG1 VAL A 423     -27.080  -8.476 -19.615  1.00  1.130          H  
ATOM   6599 1HG2 VAL A 423     -30.041  -8.437 -18.653  1.00  1.130          H  
ATOM   6600 2HG2 VAL A 423     -28.951  -7.028 -18.680  1.00  1.130          H  
ATOM   6601 3HG2 VAL A 423     -30.511  -6.966 -19.529  1.00  1.130          H  
ATOM   6602  N   VAL A 424     -28.337  -7.840 -23.656  1.00  0.590          N  
ATOM   6603  CA  VAL A 424     -27.566  -8.288 -24.809  1.00  0.560          C  
ATOM   6604  C   VAL A 424     -26.661  -7.156 -25.289  1.00  0.510          C  
ATOM   6605  O   VAL A 424     -25.504  -7.409 -25.622  1.00  0.510          O  
ATOM   6606  CB  VAL A 424     -28.459  -8.767 -25.978  1.00  0.800          C  
ATOM   6607  CG1 VAL A 424     -27.589  -9.028 -27.258  1.00  0.800          C  
ATOM   6608  CG2 VAL A 424     -29.189 -10.056 -25.573  1.00  0.800          C  
ATOM   6609  H   VAL A 424     -29.357  -7.819 -23.667  1.00  0.710          H  
ATOM   6610  HA  VAL A 424     -26.938  -9.125 -24.496  1.00  0.670          H  
ATOM   6611  HB  VAL A 424     -29.188  -7.988 -26.213  1.00  0.960          H  
ATOM   6612 1HG1 VAL A 424     -28.237  -9.366 -28.063  1.00  0.960          H  
ATOM   6613 2HG1 VAL A 424     -27.081  -8.115 -27.577  1.00  0.960          H  
ATOM   6614 3HG1 VAL A 424     -26.846  -9.798 -27.047  1.00  0.960          H  
ATOM   6615 1HG2 VAL A 424     -29.831 -10.385 -26.392  1.00  0.960          H  
ATOM   6616 2HG2 VAL A 424     -28.459 -10.821 -25.359  1.00  0.960          H  
ATOM   6617 3HG2 VAL A 424     -29.786  -9.874 -24.693  1.00  0.960          H  
ATOM   6618  N   ARG A 425     -27.176  -5.918 -25.355  1.00  0.470          N  
ATOM   6619  CA  ARG A 425     -26.354  -4.793 -25.794  1.00  0.420          C  
ATOM   6620  C   ARG A 425     -25.148  -4.587 -24.867  1.00  0.440          C  
ATOM   6621  O   ARG A 425     -24.036  -4.336 -25.350  1.00  0.400          O  
ATOM   6622  CB  ARG A 425     -27.160  -3.498 -25.837  1.00  0.610          C  
ATOM   6623  CG  ARG A 425     -28.220  -3.450 -26.920  1.00  0.610          C  
ATOM   6624  CD  ARG A 425     -28.782  -2.080 -27.168  1.00  0.610          C  
ATOM   6625  NE  ARG A 425     -29.449  -1.455 -25.986  1.00  0.610          N  
ATOM   6626  CZ  ARG A 425     -30.745  -1.636 -25.583  1.00  0.610          C  
ATOM   6627  NH1 ARG A 425     -31.546  -2.479 -26.206  1.00  0.610          N  
ATOM   6628  NH2 ARG A 425     -31.200  -0.953 -24.535  1.00  0.610          N  
ATOM   6629  H   ARG A 425     -28.160  -5.765 -25.113  1.00  0.560          H  
ATOM   6630  HA  ARG A 425     -25.998  -5.007 -26.803  1.00  0.500          H  
ATOM   6631 1HB  ARG A 425     -27.661  -3.356 -24.883  1.00  0.730          H  
ATOM   6632 2HB  ARG A 425     -26.489  -2.656 -25.987  1.00  0.730          H  
ATOM   6633 1HG  ARG A 425     -27.794  -3.810 -27.858  1.00  0.730          H  
ATOM   6634 2HG  ARG A 425     -29.036  -4.097 -26.643  1.00  0.730          H  
ATOM   6635 1HD  ARG A 425     -27.967  -1.425 -27.478  1.00  0.730          H  
ATOM   6636 2HD  ARG A 425     -29.505  -2.142 -27.982  1.00  0.730          H  
ATOM   6637  HE  ARG A 425     -28.898  -0.796 -25.463  1.00  0.730          H  
ATOM   6638 1HH1 ARG A 425     -31.218  -3.036 -27.002  1.00  0.730          H  
ATOM   6639 2HH1 ARG A 425     -32.511  -2.650 -25.890  1.00  0.730          H  
ATOM   6640 1HH2 ARG A 425     -30.594  -0.306 -24.047  1.00  0.730          H  
ATOM   6641 2HH2 ARG A 425     -32.155  -1.076 -24.229  1.00  0.730          H  
ATOM   6642  N   ASP A 426     -25.355  -4.722 -23.541  1.00  0.500          N  
ATOM   6643  CA  ASP A 426     -24.283  -4.543 -22.563  1.00  0.540          C  
ATOM   6644  C   ASP A 426     -23.153  -5.516 -22.849  1.00  0.570          C  
ATOM   6645  O   ASP A 426     -21.977  -5.126 -22.916  1.00  0.540          O  
ATOM   6646  CB  ASP A 426     -24.754  -4.896 -21.135  1.00  0.740          C  
ATOM   6647  CG  ASP A 426     -25.794  -3.996 -20.513  1.00  0.740          C  
ATOM   6648  OD1 ASP A 426     -26.031  -2.947 -21.014  1.00  0.740          O  
ATOM   6649  OD2 ASP A 426     -26.368  -4.411 -19.526  1.00  0.740          O  
ATOM   6650  H   ASP A 426     -26.311  -4.869 -23.197  1.00  0.600          H  
ATOM   6651  HA  ASP A 426     -23.908  -3.525 -22.615  1.00  0.650          H  
ATOM   6652 1HB  ASP A 426     -25.142  -5.908 -21.125  1.00  0.890          H  
ATOM   6653 2HB  ASP A 426     -23.887  -4.889 -20.478  1.00  0.890          H  
ATOM   6654  N   THR A 427     -23.531  -6.787 -23.023  1.00  0.640          N  
ATOM   6655  CA  THR A 427     -22.605  -7.870 -23.267  1.00  0.690          C  
ATOM   6656  C   THR A 427     -21.946  -7.710 -24.628  1.00  0.640          C  
ATOM   6657  O   THR A 427     -20.761  -8.017 -24.777  1.00  0.680          O  
ATOM   6658  CB  THR A 427     -23.290  -9.222 -23.126  1.00  0.950          C  
ATOM   6659  OG1 THR A 427     -23.831  -9.344 -21.810  1.00  0.950          O  
ATOM   6660  CG2 THR A 427     -22.274 -10.324 -23.293  1.00  0.950          C  
ATOM   6661  H   THR A 427     -24.529  -7.025 -22.940  1.00  0.770          H  
ATOM   6662  HA  THR A 427     -21.831  -7.828 -22.505  1.00  0.830          H  
ATOM   6663  HB  THR A 427     -24.089  -9.308 -23.869  1.00  1.140          H  
ATOM   6664  HG1 THR A 427     -24.574  -9.989 -21.865  1.00  1.140          H  
ATOM   6665 1HG2 THR A 427     -22.784 -11.271 -23.183  1.00  1.140          H  
ATOM   6666 2HG2 THR A 427     -21.839 -10.264 -24.231  1.00  1.140          H  
ATOM   6667 3HG2 THR A 427     -21.498 -10.229 -22.543  1.00  1.140          H  
ATOM   6668  N   ALA A 428     -22.711  -7.320 -25.657  1.00  0.570          N  
ATOM   6669  CA  ALA A 428     -22.123  -7.134 -26.975  1.00  0.530          C  
ATOM   6670  C   ALA A 428     -21.044  -6.059 -26.920  1.00  0.520          C  
ATOM   6671  O   ALA A 428     -19.978  -6.248 -27.507  1.00  0.560          O  
ATOM   6672  CB  ALA A 428     -23.195  -6.771 -27.996  1.00  0.760          C  
ATOM   6673  H   ALA A 428     -23.710  -7.153 -25.518  1.00  0.680          H  
ATOM   6674  HA  ALA A 428     -21.648  -8.058 -27.282  1.00  0.640          H  
ATOM   6675 1HB  ALA A 428     -22.745  -6.650 -28.984  1.00  0.910          H  
ATOM   6676 2HB  ALA A 428     -23.943  -7.563 -28.031  1.00  0.910          H  
ATOM   6677 3HB  ALA A 428     -23.674  -5.839 -27.700  1.00  0.910          H  
ATOM   6678  N   ALA A 429     -21.289  -4.948 -26.196  1.00  0.470          N  
ATOM   6679  CA  ALA A 429     -20.283  -3.891 -26.073  1.00  0.460          C  
ATOM   6680  C   ALA A 429     -19.032  -4.426 -25.372  1.00  0.540          C  
ATOM   6681  O   ALA A 429     -17.905  -4.142 -25.790  1.00  0.560          O  
ATOM   6682  CB  ALA A 429     -20.857  -2.707 -25.318  1.00  0.650          C  
ATOM   6683  H   ALA A 429     -22.213  -4.818 -25.767  1.00  0.560          H  
ATOM   6684  HA  ALA A 429     -20.000  -3.570 -27.074  1.00  0.550          H  
ATOM   6685 1HB  ALA A 429     -20.109  -1.924 -25.248  1.00  0.780          H  
ATOM   6686 2HB  ALA A 429     -21.733  -2.333 -25.848  1.00  0.780          H  
ATOM   6687 3HB  ALA A 429     -21.151  -3.025 -24.322  1.00  0.780          H  
ATOM   6688  N   TRP A 430     -19.243  -5.249 -24.338  1.00  0.600          N  
ATOM   6689  CA  TRP A 430     -18.180  -5.898 -23.580  1.00  0.710          C  
ATOM   6690  C   TRP A 430     -17.348  -6.809 -24.485  1.00  0.740          C  
ATOM   6691  O   TRP A 430     -16.112  -6.762 -24.452  1.00  0.770          O  
ATOM   6692  CB  TRP A 430     -18.813  -6.670 -22.422  1.00  0.950          C  
ATOM   6693  CG  TRP A 430     -17.928  -7.476 -21.596  1.00  0.950          C  
ATOM   6694  CD1 TRP A 430     -17.209  -7.080 -20.516  1.00  0.950          C  
ATOM   6695  CD2 TRP A 430     -17.685  -8.885 -21.752  1.00  0.950          C  
ATOM   6696  NE1 TRP A 430     -16.531  -8.147 -19.992  1.00  0.950          N  
ATOM   6697  CE2 TRP A 430     -16.817  -9.261 -20.740  1.00  0.950          C  
ATOM   6698  CE3 TRP A 430     -18.139  -9.847 -22.659  1.00  0.950          C  
ATOM   6699  CZ2 TRP A 430     -16.381 -10.558 -20.606  1.00  0.950          C  
ATOM   6700  CZ3 TRP A 430     -17.692 -11.132 -22.533  1.00  0.950          C  
ATOM   6701  CH2 TRP A 430     -16.834 -11.481 -21.536  1.00  0.950          C  
ATOM   6702  H   TRP A 430     -20.210  -5.385 -24.024  1.00  0.720          H  
ATOM   6703  HA  TRP A 430     -17.531  -5.127 -23.169  1.00  0.850          H  
ATOM   6704 1HB  TRP A 430     -19.319  -5.981 -21.778  1.00  1.140          H  
ATOM   6705 2HB  TRP A 430     -19.558  -7.325 -22.806  1.00  1.140          H  
ATOM   6706  HD1 TRP A 430     -17.180  -6.063 -20.122  1.00  1.140          H  
ATOM   6707  HE1 TRP A 430     -15.923  -8.121 -19.183  1.00  1.140          H  
ATOM   6708  HE3 TRP A 430     -18.829  -9.581 -23.449  1.00  1.140          H  
ATOM   6709  HZ2 TRP A 430     -15.697 -10.859 -19.814  1.00  1.140          H  
ATOM   6710  HZ3 TRP A 430     -18.052 -11.873 -23.243  1.00  1.140          H  
ATOM   6711  HH2 TRP A 430     -16.508 -12.505 -21.461  1.00  1.140          H  
ATOM   6712  N   THR A 431     -18.027  -7.629 -25.297  1.00  0.720          N  
ATOM   6713  CA  THR A 431     -17.367  -8.537 -26.225  1.00  0.740          C  
ATOM   6714  C   THR A 431     -16.553  -7.750 -27.234  1.00  0.730          C  
ATOM   6715  O   THR A 431     -15.407  -8.119 -27.496  1.00  0.780          O  
ATOM   6716  CB  THR A 431     -18.364  -9.492 -26.902  1.00  1.030          C  
ATOM   6717  OG1 THR A 431     -18.959 -10.292 -25.889  1.00  1.030          O  
ATOM   6718  CG2 THR A 431     -17.653 -10.404 -27.906  1.00  1.030          C  
ATOM   6719  H   THR A 431     -19.044  -7.635 -25.241  1.00  0.860          H  
ATOM   6720  HA  THR A 431     -16.678  -9.156 -25.655  1.00  0.890          H  
ATOM   6721  HB  THR A 431     -19.141  -8.916 -27.407  1.00  1.230          H  
ATOM   6722  HG1 THR A 431     -19.575  -9.738 -25.383  1.00  1.230          H  
ATOM   6723 1HG2 THR A 431     -18.384 -11.079 -28.346  1.00  1.230          H  
ATOM   6724 2HG2 THR A 431     -17.195  -9.810 -28.692  1.00  1.230          H  
ATOM   6725 3HG2 THR A 431     -16.888 -10.975 -27.399  1.00  1.230          H  
ATOM   6726  N   VAL A 432     -17.110  -6.656 -27.780  1.00  0.660          N  
ATOM   6727  CA  VAL A 432     -16.355  -5.833 -28.714  1.00  0.650          C  
ATOM   6728  C   VAL A 432     -15.108  -5.325 -28.047  1.00  0.680          C  
ATOM   6729  O   VAL A 432     -14.040  -5.337 -28.661  1.00  0.720          O  
ATOM   6730  CB  VAL A 432     -17.173  -4.637 -29.240  1.00  0.910          C  
ATOM   6731  CG1 VAL A 432     -16.250  -3.647 -29.992  1.00  0.910          C  
ATOM   6732  CG2 VAL A 432     -18.254  -5.158 -30.206  1.00  0.910          C  
ATOM   6733  H   VAL A 432     -18.081  -6.417 -27.550  1.00  0.790          H  
ATOM   6734  HA  VAL A 432     -16.069  -6.448 -29.564  1.00  0.780          H  
ATOM   6735  HB  VAL A 432     -17.638  -4.115 -28.404  1.00  1.100          H  
ATOM   6736 1HG1 VAL A 432     -16.842  -2.814 -30.354  1.00  1.100          H  
ATOM   6737 2HG1 VAL A 432     -15.486  -3.258 -29.331  1.00  1.100          H  
ATOM   6738 3HG1 VAL A 432     -15.772  -4.157 -30.829  1.00  1.100          H  
ATOM   6739 1HG2 VAL A 432     -18.839  -4.323 -30.580  1.00  1.100          H  
ATOM   6740 2HG2 VAL A 432     -17.780  -5.673 -31.044  1.00  1.100          H  
ATOM   6741 3HG2 VAL A 432     -18.908  -5.850 -29.688  1.00  1.100          H  
ATOM   6742  N   GLY A 433     -15.230  -4.859 -26.807  1.00  0.670          N  
ATOM   6743  CA  GLY A 433     -14.082  -4.396 -26.067  1.00  0.690          C  
ATOM   6744  C   GLY A 433     -13.015  -5.478 -26.005  1.00  0.770          C  
ATOM   6745  O   GLY A 433     -11.857  -5.213 -26.337  1.00  0.790          O  
ATOM   6746  H   GLY A 433     -16.158  -4.802 -26.373  1.00  0.800          H  
ATOM   6747 1HA  GLY A 433     -13.672  -3.529 -26.568  1.00  0.830          H  
ATOM   6748 2HA  GLY A 433     -14.387  -4.094 -25.071  1.00  0.830          H  
ATOM   6749  N   ARG A 434     -13.393  -6.694 -25.593  1.00  0.810          N  
ATOM   6750  CA  ARG A 434     -12.446  -7.804 -25.502  1.00  0.880          C  
ATOM   6751  C   ARG A 434     -11.791  -8.112 -26.835  1.00  0.910          C  
ATOM   6752  O   ARG A 434     -10.597  -8.403 -26.880  1.00  0.970          O  
ATOM   6753  CB  ARG A 434     -13.119  -9.026 -24.930  1.00  1.200          C  
ATOM   6754  CG  ARG A 434     -13.390  -8.824 -23.510  1.00  1.200          C  
ATOM   6755  CD  ARG A 434     -14.099  -9.848 -22.865  1.00  1.200          C  
ATOM   6756  NE  ARG A 434     -13.419 -11.118 -22.815  1.00  1.200          N  
ATOM   6757  CZ  ARG A 434     -12.442 -11.451 -21.942  1.00  1.200          C  
ATOM   6758  NH1 ARG A 434     -11.948 -10.617 -21.060  1.00  1.200          N  
ATOM   6759  NH2 ARG A 434     -11.960 -12.639 -21.969  1.00  1.200          N  
ATOM   6760  H   ARG A 434     -14.373  -6.828 -25.321  1.00  0.970          H  
ATOM   6761  HA  ARG A 434     -11.660  -7.513 -24.805  1.00  1.060          H  
ATOM   6762 1HB  ARG A 434     -14.062  -9.210 -25.444  1.00  1.440          H  
ATOM   6763 2HB  ARG A 434     -12.486  -9.902 -25.051  1.00  1.440          H  
ATOM   6764 1HG  ARG A 434     -12.451  -8.662 -22.993  1.00  1.440          H  
ATOM   6765 2HG  ARG A 434     -14.012  -7.942 -23.418  1.00  1.440          H  
ATOM   6766 1HD  ARG A 434     -14.254  -9.507 -21.861  1.00  1.440          H  
ATOM   6767 2HD  ARG A 434     -15.054  -9.984 -23.370  1.00  1.440          H  
ATOM   6768  HE  ARG A 434     -13.733 -11.857 -23.464  1.00  1.440          H  
ATOM   6769 1HH1 ARG A 434     -12.282  -9.672 -20.992  1.00  1.440          H  
ATOM   6770 2HH1 ARG A 434     -11.183 -10.963 -20.450  1.00  1.440          H  
ATOM   6771 1HH2 ARG A 434     -12.333 -13.304 -22.630  1.00  1.440          H  
ATOM   6772 2HH2 ARG A 434     -11.194 -12.877 -21.315  1.00  1.440          H  
ATOM   6773  N   ILE A 435     -12.542  -8.047 -27.924  1.00  0.880          N  
ATOM   6774  CA  ILE A 435     -11.939  -8.274 -29.225  1.00  0.910          C  
ATOM   6775  C   ILE A 435     -10.918  -7.195 -29.512  1.00  0.910          C  
ATOM   6776  O   ILE A 435      -9.782  -7.478 -29.874  1.00  0.970          O  
ATOM   6777  CB  ILE A 435     -12.985  -8.237 -30.345  1.00  1.260          C  
ATOM   6778  CG1 ILE A 435     -13.900  -9.442 -30.188  1.00  1.260          C  
ATOM   6779  CG2 ILE A 435     -12.263  -8.192 -31.751  1.00  1.260          C  
ATOM   6780  CD1 ILE A 435     -15.146  -9.387 -30.973  1.00  1.260          C  
ATOM   6781  H   ILE A 435     -13.548  -7.874 -27.826  1.00  1.060          H  
ATOM   6782  HA  ILE A 435     -11.444  -9.242 -29.222  1.00  1.090          H  
ATOM   6783  HB  ILE A 435     -13.603  -7.346 -30.230  1.00  1.510          H  
ATOM   6784 1HG1 ILE A 435     -13.350 -10.322 -30.481  1.00  1.510          H  
ATOM   6785 2HG1 ILE A 435     -14.170  -9.541 -29.143  1.00  1.510          H  
ATOM   6786 1HG2 ILE A 435     -12.999  -8.148 -32.531  1.00  1.510          H  
ATOM   6787 2HG2 ILE A 435     -11.626  -7.315 -31.843  1.00  1.510          H  
ATOM   6788 3HG2 ILE A 435     -11.648  -9.080 -31.877  1.00  1.510          H  
ATOM   6789 1HD1 ILE A 435     -15.700 -10.286 -30.777  1.00  1.510          H  
ATOM   6790 2HD1 ILE A 435     -15.731  -8.524 -30.666  1.00  1.510          H  
ATOM   6791 3HD1 ILE A 435     -14.937  -9.315 -32.016  1.00  1.510          H  
ATOM   6792  N   CYS A 436     -11.300  -5.943 -29.300  1.00  0.840          N  
ATOM   6793  CA  CYS A 436     -10.424  -4.825 -29.584  1.00  0.830          C  
ATOM   6794  C   CYS A 436      -9.114  -4.911 -28.774  1.00  0.880          C  
ATOM   6795  O   CYS A 436      -8.052  -4.553 -29.278  1.00  0.910          O  
ATOM   6796  CB  CYS A 436     -11.170  -3.533 -29.275  1.00  1.170          C  
ATOM   6797  SG  CYS A 436     -12.590  -3.260 -30.368  1.00  1.170          S  
ATOM   6798  H   CYS A 436     -12.251  -5.768 -28.968  1.00  1.010          H  
ATOM   6799  HA  CYS A 436     -10.184  -4.841 -30.644  1.00  1.000          H  
ATOM   6800 1HB  CYS A 436     -11.535  -3.555 -28.256  1.00  1.400          H  
ATOM   6801 2HB  CYS A 436     -10.495  -2.686 -29.375  1.00  1.400          H  
ATOM   6802  HG  CYS A 436     -13.384  -4.176 -29.766  1.00  1.400          H  
ATOM   6803  N   GLU A 437      -9.193  -5.391 -27.526  1.00  0.890          N  
ATOM   6804  CA  GLU A 437      -8.015  -5.547 -26.670  1.00  0.950          C  
ATOM   6805  C   GLU A 437      -7.172  -6.798 -26.959  1.00  1.050          C  
ATOM   6806  O   GLU A 437      -5.940  -6.735 -26.954  1.00  1.110          O  
ATOM   6807  CB  GLU A 437      -8.415  -5.593 -25.189  1.00  1.310          C  
ATOM   6808  CG  GLU A 437      -7.215  -5.705 -24.211  1.00  1.310          C  
ATOM   6809  CD  GLU A 437      -7.611  -5.679 -22.761  1.00  1.310          C  
ATOM   6810  OE1 GLU A 437      -8.775  -5.589 -22.485  1.00  1.310          O  
ATOM   6811  OE2 GLU A 437      -6.742  -5.740 -21.928  1.00  1.310          O  
ATOM   6812  H   GLU A 437     -10.124  -5.602 -27.153  1.00  1.070          H  
ATOM   6813  HA  GLU A 437      -7.379  -4.676 -26.824  1.00  1.140          H  
ATOM   6814 1HB  GLU A 437      -8.974  -4.700 -24.937  1.00  1.570          H  
ATOM   6815 2HB  GLU A 437      -9.075  -6.447 -25.021  1.00  1.570          H  
ATOM   6816 1HG  GLU A 437      -6.691  -6.642 -24.396  1.00  1.570          H  
ATOM   6817 2HG  GLU A 437      -6.521  -4.888 -24.411  1.00  1.570          H  
ATOM   6818  N   LEU A 438      -7.823  -7.946 -27.150  1.00  1.060          N  
ATOM   6819  CA  LEU A 438      -7.127  -9.220 -27.281  1.00  1.160          C  
ATOM   6820  C   LEU A 438      -6.831  -9.645 -28.724  1.00  1.200          C  
ATOM   6821  O   LEU A 438      -5.814 -10.294 -28.985  1.00  1.280          O  
ATOM   6822  CB  LEU A 438      -8.003 -10.284 -26.596  1.00  1.580          C  
ATOM   6823  CG  LEU A 438      -8.329 -10.025 -25.063  1.00  1.580          C  
ATOM   6824  CD1 LEU A 438      -9.317 -11.076 -24.576  1.00  1.580          C  
ATOM   6825  CD2 LEU A 438      -7.052 -10.066 -24.211  1.00  1.580          C  
ATOM   6826  H   LEU A 438      -8.843  -7.954 -27.145  1.00  1.270          H  
ATOM   6827  HA  LEU A 438      -6.174  -9.136 -26.768  1.00  1.390          H  
ATOM   6828 1HB  LEU A 438      -8.950 -10.347 -27.132  1.00  1.900          H  
ATOM   6829 2HB  LEU A 438      -7.506 -11.251 -26.676  1.00  1.900          H  
ATOM   6830  HG  LEU A 438      -8.802  -9.045 -24.959  1.00  1.900          H  
ATOM   6831 1HD1 LEU A 438      -9.563 -10.890 -23.530  1.00  1.900          H  
ATOM   6832 2HD1 LEU A 438     -10.225 -11.032 -25.175  1.00  1.900          H  
ATOM   6833 3HD1 LEU A 438      -8.869 -12.049 -24.669  1.00  1.900          H  
ATOM   6834 1HD2 LEU A 438      -7.314  -9.884 -23.166  1.00  1.900          H  
ATOM   6835 2HD2 LEU A 438      -6.582 -11.045 -24.302  1.00  1.900          H  
ATOM   6836 3HD2 LEU A 438      -6.358  -9.296 -24.539  1.00  1.900          H  
ATOM   6837  N   LEU A 439      -7.716  -9.294 -29.657  1.00  1.150          N  
ATOM   6838  CA  LEU A 439      -7.640  -9.695 -31.050  1.00  1.190          C  
ATOM   6839  C   LEU A 439      -7.850  -8.473 -31.959  1.00  1.130          C  
ATOM   6840  O   LEU A 439      -8.628  -8.574 -32.915  1.00  1.120          O  
ATOM   6841  CB  LEU A 439      -8.760 -10.716 -31.317  1.00  1.650          C  
ATOM   6842  CG  LEU A 439      -8.735 -12.013 -30.450  1.00  1.650          C  
ATOM   6843  CD1 LEU A 439     -10.020 -12.734 -30.634  1.00  1.650          C  
ATOM   6844  CD2 LEU A 439      -7.577 -12.922 -30.832  1.00  1.650          C  
ATOM   6845  H   LEU A 439      -8.515  -8.715 -29.411  1.00  1.380          H  
ATOM   6846  HA  LEU A 439      -6.669 -10.137 -31.253  1.00  1.430          H  
ATOM   6847 1HB  LEU A 439      -9.710 -10.220 -31.129  1.00  1.980          H  
ATOM   6848 2HB  LEU A 439      -8.728 -11.011 -32.369  1.00  1.980          H  
ATOM   6849  HG  LEU A 439      -8.651 -11.742 -29.402  1.00  1.980          H  
ATOM   6850 1HD1 LEU A 439     -10.007 -13.601 -30.010  1.00  1.980          H  
ATOM   6851 2HD1 LEU A 439     -10.837 -12.086 -30.336  1.00  1.980          H  
ATOM   6852 3HD1 LEU A 439     -10.144 -13.025 -31.670  1.00  1.980          H  
ATOM   6853 1HD2 LEU A 439      -7.601 -13.806 -30.203  1.00  1.980          H  
ATOM   6854 2HD2 LEU A 439      -7.664 -13.214 -31.868  1.00  1.980          H  
ATOM   6855 3HD2 LEU A 439      -6.633 -12.402 -30.678  1.00  1.980          H  
ATOM   6856  N   PRO A 440      -7.117  -7.348 -31.745  1.00  1.110          N  
ATOM   6857  CA  PRO A 440      -7.327  -6.051 -32.366  1.00  1.060          C  
ATOM   6858  C   PRO A 440      -7.289  -6.042 -33.870  1.00  1.090          C  
ATOM   6859  O   PRO A 440      -7.991  -5.253 -34.502  1.00  1.040          O  
ATOM   6860  CB  PRO A 440      -6.132  -5.247 -31.851  1.00  1.590          C  
ATOM   6861  CG  PRO A 440      -5.107  -6.259 -31.426  1.00  1.590          C  
ATOM   6862  CD  PRO A 440      -5.914  -7.385 -30.881  1.00  1.590          C  
ATOM   6863  HA  PRO A 440      -8.271  -5.625 -31.993  1.00  1.270          H  
ATOM   6864 1HB  PRO A 440      -5.760  -4.591 -32.649  1.00  1.910          H  
ATOM   6865 2HB  PRO A 440      -6.444  -4.624 -31.024  1.00  1.910          H  
ATOM   6866 1HG  PRO A 440      -4.462  -6.546 -32.269  1.00  1.910          H  
ATOM   6867 2HG  PRO A 440      -4.447  -5.817 -30.660  1.00  1.910          H  
ATOM   6868 1HD  PRO A 440      -5.358  -8.326 -30.960  1.00  1.910          H  
ATOM   6869 2HD  PRO A 440      -6.178  -7.133 -29.840  1.00  1.910          H  
ATOM   6870  N   GLU A 441      -6.580  -6.995 -34.463  1.00  1.160          N  
ATOM   6871  CA  GLU A 441      -6.478  -7.079 -35.909  1.00  1.190          C  
ATOM   6872  C   GLU A 441      -7.830  -7.376 -36.547  1.00  1.150          C  
ATOM   6873  O   GLU A 441      -8.025  -7.140 -37.738  1.00  1.160          O  
ATOM   6874  CB  GLU A 441      -5.484  -8.165 -36.300  1.00  1.650          C  
ATOM   6875  CG  GLU A 441      -4.041  -7.866 -35.937  1.00  1.650          C  
ATOM   6876  CD  GLU A 441      -3.092  -8.973 -36.330  1.00  1.650          C  
ATOM   6877  OE1 GLU A 441      -3.540  -9.964 -36.891  1.00  1.650          O  
ATOM   6878  OE2 GLU A 441      -1.923  -8.836 -36.071  1.00  1.650          O  
ATOM   6879  H   GLU A 441      -6.027  -7.643 -33.920  1.00  1.390          H  
ATOM   6880  HA  GLU A 441      -6.124  -6.119 -36.288  1.00  1.430          H  
ATOM   6881 1HB  GLU A 441      -5.766  -9.100 -35.816  1.00  1.980          H  
ATOM   6882 2HB  GLU A 441      -5.532  -8.320 -37.375  1.00  1.980          H  
ATOM   6883 1HG  GLU A 441      -3.737  -6.948 -36.437  1.00  1.980          H  
ATOM   6884 2HG  GLU A 441      -3.973  -7.700 -34.863  1.00  1.980          H  
ATOM   6885  N   ALA A 442      -8.743  -7.967 -35.773  1.00  1.120          N  
ATOM   6886  CA  ALA A 442     -10.056  -8.302 -36.276  1.00  1.070          C  
ATOM   6887  C   ALA A 442     -11.017  -7.116 -36.185  1.00  0.990          C  
ATOM   6888  O   ALA A 442     -12.127  -7.161 -36.719  1.00  0.980          O  
ATOM   6889  CB  ALA A 442     -10.596  -9.482 -35.519  1.00  1.520          C  
ATOM   6890  H   ALA A 442      -8.537  -8.144 -34.784  1.00  1.340          H  
ATOM   6891  HA  ALA A 442      -9.952  -8.557 -37.323  1.00  1.280          H  
ATOM   6892 1HB  ALA A 442     -11.542  -9.737 -35.938  1.00  1.820          H  
ATOM   6893 2HB  ALA A 442      -9.923 -10.310 -35.620  1.00  1.820          H  
ATOM   6894 3HB  ALA A 442     -10.696  -9.218 -34.468  1.00  1.820          H  
ATOM   6895  N   ALA A 443     -10.615  -6.069 -35.464  1.00  0.960          N  
ATOM   6896  CA  ALA A 443     -11.436  -4.883 -35.279  1.00  0.890          C  
ATOM   6897  C   ALA A 443     -10.913  -3.767 -36.177  1.00  0.910          C  
ATOM   6898  O   ALA A 443     -11.662  -3.088 -36.884  1.00  0.880          O  
ATOM   6899  CB  ALA A 443     -11.427  -4.460 -33.815  1.00  1.270          C  
ATOM   6900  H   ALA A 443      -9.679  -6.067 -35.068  1.00  1.150          H  
ATOM   6901  HA  ALA A 443     -12.457  -5.113 -35.582  1.00  1.070          H  
ATOM   6902 1HB  ALA A 443     -12.047  -3.583 -33.691  1.00  1.530          H  
ATOM   6903 2HB  ALA A 443     -11.816  -5.268 -33.201  1.00  1.530          H  
ATOM   6904 3HB  ALA A 443     -10.405  -4.232 -33.507  1.00  1.530          H  
ATOM   6905  N   ILE A 444      -9.598  -3.598 -36.208  1.00  0.990          N  
ATOM   6906  CA  ILE A 444      -9.048  -2.523 -37.002  1.00  1.020          C  
ATOM   6907  C   ILE A 444      -8.740  -3.016 -38.397  1.00  1.180          C  
ATOM   6908  O   ILE A 444      -7.619  -3.377 -38.756  1.00  1.330          O  
ATOM   6909  CB  ILE A 444      -7.862  -1.904 -36.266  1.00  1.420          C  
ATOM   6910  CG1 ILE A 444      -8.425  -1.404 -34.916  1.00  1.420          C  
ATOM   6911  CG2 ILE A 444      -7.187  -0.778 -37.080  1.00  1.420          C  
ATOM   6912  CD1 ILE A 444      -7.447  -0.956 -33.993  1.00  1.420          C  
ATOM   6913  H   ILE A 444      -8.984  -4.188 -35.645  1.00  1.190          H  
ATOM   6914  HA  ILE A 444      -9.801  -1.744 -37.092  1.00  1.220          H  
ATOM   6915  HB  ILE A 444      -7.132  -2.689 -36.050  1.00  1.700          H  
ATOM   6916 1HG1 ILE A 444      -9.113  -0.586 -35.108  1.00  1.700          H  
ATOM   6917 2HG1 ILE A 444      -8.968  -2.206 -34.431  1.00  1.700          H  
ATOM   6918 1HG2 ILE A 444      -6.351  -0.356 -36.537  1.00  1.700          H  
ATOM   6919 2HG2 ILE A 444      -6.812  -1.171 -38.022  1.00  1.700          H  
ATOM   6920 3HG2 ILE A 444      -7.901  -0.003 -37.283  1.00  1.700          H  
ATOM   6921 1HD1 ILE A 444      -7.942  -0.623 -33.083  1.00  1.700          H  
ATOM   6922 2HD1 ILE A 444      -6.767  -1.772 -33.776  1.00  1.700          H  
ATOM   6923 3HD1 ILE A 444      -6.919  -0.152 -34.414  1.00  1.700          H  
ATOM   6924  N   ASN A 445      -9.796  -2.951 -39.179  1.00  1.150          N  
ATOM   6925  CA  ASN A 445      -9.899  -3.438 -40.538  1.00  1.330          C  
ATOM   6926  C   ASN A 445     -10.896  -2.554 -41.264  1.00  1.320          C  
ATOM   6927  O   ASN A 445     -12.016  -2.367 -40.791  1.00  1.260          O  
ATOM   6928  CB  ASN A 445     -10.364  -4.888 -40.553  1.00  1.790          C  
ATOM   6929  CG  ASN A 445     -10.283  -5.523 -41.918  1.00  1.790          C  
ATOM   6930  OD1 ASN A 445     -10.686  -4.935 -42.937  1.00  1.790          O  
ATOM   6931  ND2 ASN A 445      -9.795  -6.738 -41.951  1.00  1.790          N  
ATOM   6932  H   ASN A 445     -10.639  -2.640 -38.693  1.00  1.380          H  
ATOM   6933  HA  ASN A 445      -8.930  -3.348 -41.032  1.00  1.600          H  
ATOM   6934 1HB  ASN A 445      -9.750  -5.471 -39.857  1.00  2.150          H  
ATOM   6935 2HB  ASN A 445     -11.395  -4.945 -40.195  1.00  2.150          H  
ATOM   6936 1HD2 ASN A 445      -9.720  -7.233 -42.820  1.00  2.150          H  
ATOM   6937 2HD2 ASN A 445      -9.515  -7.174 -41.094  1.00  2.150          H  
ATOM   6938  N   ASP A 446     -10.562  -2.073 -42.457  1.00  1.360          N  
ATOM   6939  CA  ASP A 446     -11.473  -1.194 -43.204  1.00  1.350          C  
ATOM   6940  C   ASP A 446     -12.871  -1.808 -43.390  1.00  1.290          C  
ATOM   6941  O   ASP A 446     -13.857  -1.088 -43.559  1.00  1.240          O  
ATOM   6942  CB  ASP A 446     -10.891  -0.899 -44.582  1.00  1.890          C  
ATOM   6943  CG  ASP A 446      -9.653  -0.018 -44.540  1.00  1.890          C  
ATOM   6944  OD1 ASP A 446      -9.359   0.554 -43.513  1.00  1.890          O  
ATOM   6945  OD2 ASP A 446      -8.997   0.060 -45.544  1.00  1.890          O  
ATOM   6946  H   ASP A 446      -9.640  -2.261 -42.833  1.00  1.630          H  
ATOM   6947  HA  ASP A 446     -11.579  -0.260 -42.652  1.00  1.620          H  
ATOM   6948 1HB  ASP A 446     -10.639  -1.838 -45.075  1.00  2.270          H  
ATOM   6949 2HB  ASP A 446     -11.649  -0.407 -45.192  1.00  2.270          H  
ATOM   6950  N   VAL A 447     -12.930  -3.135 -43.389  1.00  1.310          N  
ATOM   6951  CA  VAL A 447     -14.148  -3.918 -43.536  1.00  1.250          C  
ATOM   6952  C   VAL A 447     -15.125  -3.725 -42.371  1.00  1.120          C  
ATOM   6953  O   VAL A 447     -16.341  -3.742 -42.576  1.00  1.060          O  
ATOM   6954  CB  VAL A 447     -13.809  -5.418 -43.691  1.00  1.770          C  
ATOM   6955  CG1 VAL A 447     -15.072  -6.282 -43.646  1.00  1.770          C  
ATOM   6956  CG2 VAL A 447     -13.088  -5.620 -45.018  1.00  1.770          C  
ATOM   6957  H   VAL A 447     -12.053  -3.633 -43.236  1.00  1.570          H  
ATOM   6958  HA  VAL A 447     -14.645  -3.591 -44.449  1.00  1.500          H  
ATOM   6959  HB  VAL A 447     -13.173  -5.728 -42.867  1.00  2.130          H  
ATOM   6960 1HG1 VAL A 447     -14.797  -7.329 -43.756  1.00  2.130          H  
ATOM   6961 2HG1 VAL A 447     -15.587  -6.159 -42.704  1.00  2.130          H  
ATOM   6962 3HG1 VAL A 447     -15.739  -5.996 -44.457  1.00  2.130          H  
ATOM   6963 1HG2 VAL A 447     -12.828  -6.671 -45.134  1.00  2.130          H  
ATOM   6964 2HG2 VAL A 447     -13.742  -5.314 -45.834  1.00  2.130          H  
ATOM   6965 3HG2 VAL A 447     -12.183  -5.021 -45.043  1.00  2.130          H  
ATOM   6966  N   TYR A 448     -14.606  -3.665 -41.137  1.00  1.070          N  
ATOM   6967  CA  TYR A 448     -15.463  -3.564 -39.959  1.00  0.960          C  
ATOM   6968  C   TYR A 448     -15.313  -2.308 -39.126  1.00  0.880          C  
ATOM   6969  O   TYR A 448     -16.208  -1.983 -38.347  1.00  0.790          O  
ATOM   6970  CB  TYR A 448     -15.227  -4.725 -38.991  1.00  1.390          C  
ATOM   6971  CG  TYR A 448     -15.512  -6.068 -39.532  1.00  1.390          C  
ATOM   6972  CD1 TYR A 448     -14.506  -7.030 -39.605  1.00  1.390          C  
ATOM   6973  CD2 TYR A 448     -16.782  -6.347 -39.969  1.00  1.390          C  
ATOM   6974  CE1 TYR A 448     -14.805  -8.280 -40.102  1.00  1.390          C  
ATOM   6975  CE2 TYR A 448     -17.068  -7.563 -40.470  1.00  1.390          C  
ATOM   6976  CZ  TYR A 448     -16.100  -8.542 -40.534  1.00  1.390          C  
ATOM   6977  OH  TYR A 448     -16.429  -9.771 -41.040  1.00  1.390          O  
ATOM   6978  H   TYR A 448     -13.597  -3.613 -41.022  1.00  1.280          H  
ATOM   6979  HA  TYR A 448     -16.495  -3.590 -40.299  1.00  1.150          H  
ATOM   6980 1HB  TYR A 448     -14.183  -4.707 -38.658  1.00  1.670          H  
ATOM   6981 2HB  TYR A 448     -15.844  -4.581 -38.104  1.00  1.670          H  
ATOM   6982  HD1 TYR A 448     -13.495  -6.803 -39.258  1.00  1.670          H  
ATOM   6983  HD2 TYR A 448     -17.562  -5.590 -39.916  1.00  1.670          H  
ATOM   6984  HE1 TYR A 448     -14.038  -9.048 -40.155  1.00  1.670          H  
ATOM   6985  HE2 TYR A 448     -18.068  -7.761 -40.812  1.00  1.670          H  
ATOM   6986  HH  TYR A 448     -15.941 -10.477 -40.559  1.00  1.670          H  
ATOM   6987  N   LEU A 449     -14.175  -1.635 -39.195  1.00  0.920          N  
ATOM   6988  CA  LEU A 449     -13.926  -0.562 -38.249  1.00  0.850          C  
ATOM   6989  C   LEU A 449     -14.901   0.580 -38.397  1.00  0.800          C  
ATOM   6990  O   LEU A 449     -15.306   1.170 -37.401  1.00  0.710          O  
ATOM   6991  CB  LEU A 449     -12.494  -0.014 -38.362  1.00  1.220          C  
ATOM   6992  CG  LEU A 449     -12.074   1.099 -37.303  1.00  1.220          C  
ATOM   6993  CD1 LEU A 449     -12.180   0.544 -35.839  1.00  1.220          C  
ATOM   6994  CD2 LEU A 449     -10.654   1.535 -37.587  1.00  1.220          C  
ATOM   6995  H   LEU A 449     -13.465  -1.891 -39.869  1.00  1.100          H  
ATOM   6996  HA  LEU A 449     -14.038  -0.989 -37.258  1.00  1.020          H  
ATOM   6997 1HB  LEU A 449     -11.810  -0.846 -38.259  1.00  1.460          H  
ATOM   6998 2HB  LEU A 449     -12.367   0.404 -39.361  1.00  1.460          H  
ATOM   6999  HG  LEU A 449     -12.738   1.953 -37.392  1.00  1.460          H  
ATOM   7000 1HD1 LEU A 449     -11.885   1.322 -35.138  1.00  1.460          H  
ATOM   7001 2HD1 LEU A 449     -13.199   0.247 -35.614  1.00  1.460          H  
ATOM   7002 3HD1 LEU A 449     -11.524  -0.315 -35.725  1.00  1.460          H  
ATOM   7003 1HD2 LEU A 449     -10.355   2.304 -36.875  1.00  1.460          H  
ATOM   7004 2HD2 LEU A 449     -10.002   0.685 -37.495  1.00  1.460          H  
ATOM   7005 3HD2 LEU A 449     -10.595   1.933 -38.599  1.00  1.460          H  
ATOM   7006  N   ALA A 450     -15.250   0.957 -39.622  1.00  0.880          N  
ATOM   7007  CA  ALA A 450     -16.142   2.092 -39.746  1.00  0.840          C  
ATOM   7008  C   ALA A 450     -17.523   1.804 -39.119  1.00  0.740          C  
ATOM   7009  O   ALA A 450     -17.958   2.618 -38.297  1.00  0.690          O  
ATOM   7010  CB  ALA A 450     -16.253   2.532 -41.201  1.00  1.190          C  
ATOM   7011  H   ALA A 450     -14.901   0.457 -40.431  1.00  1.060          H  
ATOM   7012  HA  ALA A 450     -15.706   2.920 -39.187  1.00  1.010          H  
ATOM   7013 1HB  ALA A 450     -16.887   3.417 -41.259  1.00  1.430          H  
ATOM   7014 2HB  ALA A 450     -15.256   2.777 -41.568  1.00  1.430          H  
ATOM   7015 3HB  ALA A 450     -16.658   1.775 -41.831  1.00  1.430          H  
ATOM   7016  N   PRO A 451     -18.276   0.714 -39.465  1.00  0.740          N  
ATOM   7017  CA  PRO A 451     -19.533   0.413 -38.805  1.00  0.600          C  
ATOM   7018  C   PRO A 451     -19.365   0.056 -37.332  1.00  0.600          C  
ATOM   7019  O   PRO A 451     -20.288   0.280 -36.539  1.00  0.580          O  
ATOM   7020  CB  PRO A 451     -20.087  -0.759 -39.631  1.00  0.900          C  
ATOM   7021  CG  PRO A 451     -18.888  -1.367 -40.319  1.00  0.900          C  
ATOM   7022  CD  PRO A 451     -17.962  -0.201 -40.597  1.00  0.900          C  
ATOM   7023  HA  PRO A 451     -20.193   1.286 -38.906  1.00  0.720          H  
ATOM   7024 1HB  PRO A 451     -20.593  -1.475 -38.965  1.00  1.080          H  
ATOM   7025 2HB  PRO A 451     -20.844  -0.395 -40.339  1.00  1.080          H  
ATOM   7026 1HG  PRO A 451     -18.434  -2.126 -39.667  1.00  1.080          H  
ATOM   7027 2HG  PRO A 451     -19.191  -1.891 -41.239  1.00  1.080          H  
ATOM   7028 1HD  PRO A 451     -16.955  -0.568 -40.607  1.00  1.080          H  
ATOM   7029 2HD  PRO A 451     -18.248   0.250 -41.551  1.00  1.080          H  
ATOM   7030  N   LEU A 452     -18.181  -0.444 -36.939  1.00  0.610          N  
ATOM   7031  CA  LEU A 452     -17.972  -0.758 -35.545  1.00  0.590          C  
ATOM   7032  C   LEU A 452     -17.938   0.540 -34.760  1.00  0.530          C  
ATOM   7033  O   LEU A 452     -18.596   0.657 -33.722  1.00  0.470          O  
ATOM   7034  CB  LEU A 452     -16.673  -1.552 -35.352  1.00  0.830          C  
ATOM   7035  CG  LEU A 452     -16.323  -2.025 -33.932  1.00  0.830          C  
ATOM   7036  CD1 LEU A 452     -17.435  -2.974 -33.440  1.00  0.830          C  
ATOM   7037  CD2 LEU A 452     -14.943  -2.730 -33.965  1.00  0.830          C  
ATOM   7038  H   LEU A 452     -17.435  -0.695 -37.594  1.00  0.730          H  
ATOM   7039  HA  LEU A 452     -18.818  -1.350 -35.211  1.00  0.710          H  
ATOM   7040 1HB  LEU A 452     -16.722  -2.436 -35.980  1.00  1.000          H  
ATOM   7041 2HB  LEU A 452     -15.851  -0.937 -35.702  1.00  1.000          H  
ATOM   7042  HG  LEU A 452     -16.273  -1.174 -33.252  1.00  1.000          H  
ATOM   7043 1HD1 LEU A 452     -17.210  -3.322 -32.480  1.00  1.000          H  
ATOM   7044 2HD1 LEU A 452     -18.393  -2.467 -33.399  1.00  1.000          H  
ATOM   7045 3HD1 LEU A 452     -17.500  -3.824 -34.112  1.00  1.000          H  
ATOM   7046 1HD2 LEU A 452     -14.682  -3.073 -32.961  1.00  1.000          H  
ATOM   7047 2HD2 LEU A 452     -14.980  -3.588 -34.643  1.00  1.000          H  
ATOM   7048 3HD2 LEU A 452     -14.183  -2.027 -34.316  1.00  1.000          H  
ATOM   7049  N   LEU A 453     -17.180   1.526 -35.266  1.00  0.550          N  
ATOM   7050  CA  LEU A 453     -17.103   2.814 -34.612  1.00  0.500          C  
ATOM   7051  C   LEU A 453     -18.430   3.501 -34.631  1.00  0.460          C  
ATOM   7052  O   LEU A 453     -18.845   4.039 -33.619  1.00  0.370          O  
ATOM   7053  CB  LEU A 453     -16.087   3.731 -35.275  1.00  0.720          C  
ATOM   7054  CG  LEU A 453     -14.631   3.385 -35.103  1.00  0.720          C  
ATOM   7055  CD1 LEU A 453     -13.836   4.276 -36.025  1.00  0.720          C  
ATOM   7056  CD2 LEU A 453     -14.207   3.596 -33.645  1.00  0.720          C  
ATOM   7057  H   LEU A 453     -16.636   1.354 -36.114  1.00  0.660          H  
ATOM   7058  HA  LEU A 453     -16.834   2.654 -33.577  1.00  0.600          H  
ATOM   7059 1HB  LEU A 453     -16.293   3.726 -36.348  1.00  0.860          H  
ATOM   7060 2HB  LEU A 453     -16.241   4.743 -34.903  1.00  0.860          H  
ATOM   7061  HG  LEU A 453     -14.461   2.356 -35.384  1.00  0.860          H  
ATOM   7062 1HD1 LEU A 453     -12.793   4.043 -35.942  1.00  0.860          H  
ATOM   7063 2HD1 LEU A 453     -14.158   4.104 -37.054  1.00  0.860          H  
ATOM   7064 3HD1 LEU A 453     -14.000   5.311 -35.760  1.00  0.860          H  
ATOM   7065 1HD2 LEU A 453     -13.164   3.370 -33.551  1.00  0.860          H  
ATOM   7066 2HD2 LEU A 453     -14.376   4.620 -33.369  1.00  0.860          H  
ATOM   7067 3HD2 LEU A 453     -14.765   2.954 -32.980  1.00  0.860          H  
ATOM   7068  N   GLN A 454     -19.181   3.427 -35.728  1.00  0.510          N  
ATOM   7069  CA  GLN A 454     -20.453   4.123 -35.693  1.00  0.490          C  
ATOM   7070  C   GLN A 454     -21.337   3.547 -34.591  1.00  0.390          C  
ATOM   7071  O   GLN A 454     -21.988   4.303 -33.863  1.00  0.330          O  
ATOM   7072  CB  GLN A 454     -21.152   4.022 -37.048  1.00  0.690          C  
ATOM   7073  CG  GLN A 454     -22.456   4.827 -37.179  1.00  0.690          C  
ATOM   7074  CD  GLN A 454     -22.241   6.332 -37.065  1.00  0.690          C  
ATOM   7075  OE1 GLN A 454     -21.239   6.861 -37.562  1.00  0.690          O  
ATOM   7076  NE2 GLN A 454     -23.183   7.027 -36.437  1.00  0.690          N  
ATOM   7077  H   GLN A 454     -18.834   2.981 -36.584  1.00  0.610          H  
ATOM   7078  HA  GLN A 454     -20.267   5.172 -35.470  1.00  0.590          H  
ATOM   7079 1HB  GLN A 454     -20.465   4.348 -37.829  1.00  0.830          H  
ATOM   7080 2HB  GLN A 454     -21.387   2.975 -37.244  1.00  0.830          H  
ATOM   7081 1HG  GLN A 454     -22.898   4.621 -38.151  1.00  0.830          H  
ATOM   7082 2HG  GLN A 454     -23.149   4.527 -36.386  1.00  0.830          H  
ATOM   7083 1HE2 GLN A 454     -23.102   8.018 -36.345  1.00  0.830          H  
ATOM   7084 2HE2 GLN A 454     -24.015   6.548 -36.055  1.00  0.830          H  
ATOM   7085  N   CYS A 455     -21.323   2.221 -34.418  1.00  0.380          N  
ATOM   7086  CA  CYS A 455     -22.116   1.608 -33.369  1.00  0.310          C  
ATOM   7087  C   CYS A 455     -21.595   1.970 -31.976  1.00  0.240          C  
ATOM   7088  O   CYS A 455     -22.392   2.215 -31.065  1.00  0.160          O  
ATOM   7089  CB  CYS A 455     -22.151   0.108 -33.557  1.00  0.460          C  
ATOM   7090  SG  CYS A 455     -23.070  -0.354 -35.006  1.00  0.460          S  
ATOM   7091  H   CYS A 455     -20.796   1.630 -35.071  1.00  0.460          H  
ATOM   7092  HA  CYS A 455     -23.135   1.980 -33.458  1.00  0.370          H  
ATOM   7093 1HB  CYS A 455     -21.133  -0.287 -33.648  1.00  0.550          H  
ATOM   7094 2HB  CYS A 455     -22.620  -0.355 -32.700  1.00  0.550          H  
ATOM   7095  HG  CYS A 455     -22.056  -0.077 -35.872  1.00  0.550          H  
ATOM   7096  N   LEU A 456     -20.270   1.998 -31.796  1.00  0.270          N  
ATOM   7097  CA  LEU A 456     -19.695   2.384 -30.515  1.00  0.210          C  
ATOM   7098  C   LEU A 456     -19.996   3.849 -30.206  1.00  0.160          C  
ATOM   7099  O   LEU A 456     -20.279   4.197 -29.072  1.00  0.100          O  
ATOM   7100  CB  LEU A 456     -18.178   2.134 -30.498  1.00  0.320          C  
ATOM   7101  CG  LEU A 456     -17.677   0.671 -30.464  1.00  0.320          C  
ATOM   7102  CD1 LEU A 456     -16.194   0.661 -30.738  1.00  0.320          C  
ATOM   7103  CD2 LEU A 456     -17.909   0.082 -29.069  1.00  0.320          C  
ATOM   7104  H   LEU A 456     -19.654   1.712 -32.565  1.00  0.320          H  
ATOM   7105  HA  LEU A 456     -20.160   1.786 -29.739  1.00  0.250          H  
ATOM   7106 1HB  LEU A 456     -17.744   2.621 -31.365  1.00  0.380          H  
ATOM   7107 2HB  LEU A 456     -17.781   2.594 -29.620  1.00  0.380          H  
ATOM   7108  HG  LEU A 456     -18.191   0.077 -31.222  1.00  0.380          H  
ATOM   7109 1HD1 LEU A 456     -15.820  -0.364 -30.709  1.00  0.380          H  
ATOM   7110 2HD1 LEU A 456     -16.012   1.083 -31.725  1.00  0.380          H  
ATOM   7111 3HD1 LEU A 456     -15.677   1.257 -29.981  1.00  0.380          H  
ATOM   7112 1HD2 LEU A 456     -17.538  -0.936 -29.035  1.00  0.380          H  
ATOM   7113 2HD2 LEU A 456     -17.374   0.690 -28.345  1.00  0.380          H  
ATOM   7114 3HD2 LEU A 456     -18.951   0.079 -28.818  1.00  0.380          H  
ATOM   7115  N   ILE A 457     -19.966   4.723 -31.203  1.00  0.200          N  
ATOM   7116  CA  ILE A 457     -20.241   6.131 -30.954  1.00  0.190          C  
ATOM   7117  C   ILE A 457     -21.698   6.288 -30.529  1.00  0.190          C  
ATOM   7118  O   ILE A 457     -21.982   6.914 -29.511  1.00  0.170          O  
ATOM   7119  CB  ILE A 457     -19.896   6.999 -32.198  1.00  0.270          C  
ATOM   7120  CG1 ILE A 457     -18.335   6.963 -32.432  1.00  0.270          C  
ATOM   7121  CG2 ILE A 457     -20.377   8.468 -31.989  1.00  0.270          C  
ATOM   7122  CD1 ILE A 457     -17.860   7.486 -33.752  1.00  0.270          C  
ATOM   7123  H   ILE A 457     -19.706   4.404 -32.132  1.00  0.240          H  
ATOM   7124  HA  ILE A 457     -19.618   6.466 -30.128  1.00  0.230          H  
ATOM   7125  HB  ILE A 457     -20.380   6.570 -33.081  1.00  0.320          H  
ATOM   7126 1HG1 ILE A 457     -17.853   7.538 -31.640  1.00  0.320          H  
ATOM   7127 2HG1 ILE A 457     -18.003   5.943 -32.374  1.00  0.320          H  
ATOM   7128 1HG2 ILE A 457     -20.137   9.069 -32.860  1.00  0.320          H  
ATOM   7129 2HG2 ILE A 457     -21.455   8.492 -31.836  1.00  0.320          H  
ATOM   7130 3HG2 ILE A 457     -19.880   8.887 -31.118  1.00  0.320          H  
ATOM   7131 1HD1 ILE A 457     -16.776   7.401 -33.810  1.00  0.320          H  
ATOM   7132 2HD1 ILE A 457     -18.312   6.900 -34.556  1.00  0.320          H  
ATOM   7133 3HD1 ILE A 457     -18.139   8.509 -33.856  1.00  0.320          H  
ATOM   7134  N   GLU A 458     -22.626   5.681 -31.273  1.00  0.210          N  
ATOM   7135  CA  GLU A 458     -24.045   5.748 -30.928  1.00  0.200          C  
ATOM   7136  C   GLU A 458     -24.294   5.102 -29.567  1.00  0.120          C  
ATOM   7137  O   GLU A 458     -25.107   5.588 -28.776  1.00  0.130          O  
ATOM   7138  CB  GLU A 458     -24.894   5.082 -32.003  1.00  0.280          C  
ATOM   7139  CG  GLU A 458     -24.926   5.837 -33.318  1.00  0.280          C  
ATOM   7140  CD  GLU A 458     -25.704   5.136 -34.383  1.00  0.280          C  
ATOM   7141  OE1 GLU A 458     -26.339   4.131 -34.094  1.00  0.280          O  
ATOM   7142  OE2 GLU A 458     -25.621   5.558 -35.513  1.00  0.280          O  
ATOM   7143  H   GLU A 458     -22.333   5.184 -32.119  1.00  0.250          H  
ATOM   7144  HA  GLU A 458     -24.335   6.796 -30.864  1.00  0.240          H  
ATOM   7145 1HB  GLU A 458     -24.495   4.084 -32.204  1.00  0.340          H  
ATOM   7146 2HB  GLU A 458     -25.916   4.965 -31.646  1.00  0.340          H  
ATOM   7147 1HG  GLU A 458     -25.367   6.817 -33.145  1.00  0.340          H  
ATOM   7148 2HG  GLU A 458     -23.904   5.989 -33.658  1.00  0.340          H  
ATOM   7149  N   GLY A 459     -23.541   4.043 -29.272  1.00  0.070          N  
ATOM   7150  CA  GLY A 459     -23.607   3.298 -28.033  1.00  0.010          C  
ATOM   7151  C   GLY A 459     -23.304   4.158 -26.810  1.00  0.070          C  
ATOM   7152  O   GLY A 459     -23.713   3.821 -25.706  1.00  0.140          O  
ATOM   7153  H   GLY A 459     -22.910   3.675 -29.985  1.00  0.080          H  
ATOM   7154 1HA  GLY A 459     -24.593   2.846 -27.934  1.00  0.010          H  
ATOM   7155 2HA  GLY A 459     -22.889   2.483 -28.094  1.00  0.010          H  
ATOM   7156  N   LEU A 460     -22.649   5.306 -26.976  1.00  0.060          N  
ATOM   7157  CA  LEU A 460     -22.347   6.134 -25.827  1.00  0.100          C  
ATOM   7158  C   LEU A 460     -23.566   6.892 -25.355  1.00  0.170          C  
ATOM   7159  O   LEU A 460     -23.564   7.447 -24.258  1.00  0.200          O  
ATOM   7160  CB  LEU A 460     -21.216   7.106 -26.148  1.00  0.120          C  
ATOM   7161  CG  LEU A 460     -19.833   6.496 -26.363  1.00  0.120          C  
ATOM   7162  CD1 LEU A 460     -18.905   7.556 -26.884  1.00  0.120          C  
ATOM   7163  CD2 LEU A 460     -19.286   5.961 -25.025  1.00  0.120          C  
ATOM   7164  H   LEU A 460     -22.385   5.646 -27.908  1.00  0.070          H  
ATOM   7165  HA  LEU A 460     -22.038   5.484 -25.021  1.00  0.120          H  
ATOM   7166 1HB  LEU A 460     -21.485   7.640 -27.059  1.00  0.150          H  
ATOM   7167 2HB  LEU A 460     -21.144   7.828 -25.340  1.00  0.150          H  
ATOM   7168  HG  LEU A 460     -19.894   5.698 -27.085  1.00  0.150          H  
ATOM   7169 1HD1 LEU A 460     -17.924   7.142 -27.030  1.00  0.150          H  
ATOM   7170 2HD1 LEU A 460     -19.279   7.918 -27.832  1.00  0.150          H  
ATOM   7171 3HD1 LEU A 460     -18.848   8.377 -26.171  1.00  0.150          H  
ATOM   7172 1HD2 LEU A 460     -18.292   5.552 -25.183  1.00  0.150          H  
ATOM   7173 2HD2 LEU A 460     -19.231   6.789 -24.317  1.00  0.150          H  
ATOM   7174 3HD2 LEU A 460     -19.920   5.182 -24.616  1.00  0.150          H  
ATOM   7175  N   SER A 461     -24.620   6.919 -26.175  1.00  0.210          N  
ATOM   7176  CA  SER A 461     -25.850   7.597 -25.806  1.00  0.290          C  
ATOM   7177  C   SER A 461     -26.791   6.633 -25.085  1.00  0.310          C  
ATOM   7178  O   SER A 461     -27.848   7.045 -24.588  1.00  0.370          O  
ATOM   7179  CB  SER A 461     -26.567   8.152 -27.027  1.00  0.370          C  
ATOM   7180  OG  SER A 461     -25.817   9.146 -27.673  1.00  0.370          O  
ATOM   7181  H   SER A 461     -24.588   6.448 -27.084  1.00  0.250          H  
ATOM   7182  HA  SER A 461     -25.604   8.420 -25.138  1.00  0.350          H  
ATOM   7183 1HB  SER A 461     -26.764   7.337 -27.723  1.00  0.450          H  
ATOM   7184 2HB  SER A 461     -27.529   8.560 -26.725  1.00  0.450          H  
ATOM   7185  HG  SER A 461     -26.359   9.434 -28.410  1.00  0.450          H  
ATOM   7186  N   ALA A 462     -26.396   5.360 -25.034  1.00  0.280          N  
ATOM   7187  CA  ALA A 462     -27.164   4.268 -24.478  1.00  0.310          C  
ATOM   7188  C   ALA A 462     -27.209   4.331 -22.975  1.00  0.350          C  
ATOM   7189  O   ALA A 462     -26.411   5.024 -22.343  1.00  0.330          O  
ATOM   7190  CB  ALA A 462     -26.566   2.940 -24.898  1.00  0.420          C  
ATOM   7191  H   ALA A 462     -25.478   5.110 -25.405  1.00  0.340          H  
ATOM   7192  HA  ALA A 462     -28.182   4.344 -24.858  1.00  0.370          H  
ATOM   7193 1HB  ALA A 462     -27.163   2.126 -24.497  1.00  0.510          H  
ATOM   7194 2HB  ALA A 462     -26.540   2.875 -25.982  1.00  0.510          H  
ATOM   7195 3HB  ALA A 462     -25.560   2.879 -24.505  1.00  0.510          H  
ATOM   7196  N   GLU A 463     -28.146   3.593 -22.385  1.00  0.400          N  
ATOM   7197  CA  GLU A 463     -28.183   3.502 -20.939  1.00  0.430          C  
ATOM   7198  C   GLU A 463     -26.743   3.193 -20.517  1.00  0.420          C  
ATOM   7199  O   GLU A 463     -26.112   2.363 -21.186  1.00  0.390          O  
ATOM   7200  CB  GLU A 463     -29.139   2.387 -20.460  1.00  0.590          C  
ATOM   7201  CG  GLU A 463     -29.277   2.264 -18.920  1.00  0.590          C  
ATOM   7202  CD  GLU A 463     -30.265   1.252 -18.470  1.00  0.590          C  
ATOM   7203  OE1 GLU A 463     -30.930   0.695 -19.305  1.00  0.590          O  
ATOM   7204  OE2 GLU A 463     -30.363   1.035 -17.260  1.00  0.590          O  
ATOM   7205  H   GLU A 463     -28.817   3.079 -22.941  1.00  0.480          H  
ATOM   7206  HA  GLU A 463     -28.532   4.448 -20.549  1.00  0.520          H  
ATOM   7207 1HB  GLU A 463     -30.134   2.558 -20.871  1.00  0.710          H  
ATOM   7208 2HB  GLU A 463     -28.789   1.423 -20.833  1.00  0.710          H  
ATOM   7209 1HG  GLU A 463     -28.312   2.024 -18.480  1.00  0.710          H  
ATOM   7210 2HG  GLU A 463     -29.602   3.222 -18.528  1.00  0.710          H  
ATOM   7211  N   PRO A 464     -26.207   3.822 -19.439  1.00  0.440          N  
ATOM   7212  CA  PRO A 464     -24.860   3.653 -18.897  1.00  0.420          C  
ATOM   7213  C   PRO A 464     -24.391   2.214 -18.825  1.00  0.450          C  
ATOM   7214  O   PRO A 464     -23.214   1.934 -19.059  1.00  0.420          O  
ATOM   7215  CB  PRO A 464     -25.011   4.314 -17.531  1.00  0.630          C  
ATOM   7216  CG  PRO A 464     -26.021   5.428 -17.781  1.00  0.630          C  
ATOM   7217  CD  PRO A 464     -26.994   4.873 -18.721  1.00  0.630          C  
ATOM   7218  HA  PRO A 464     -24.177   4.220 -19.512  1.00  0.500          H  
ATOM   7219 1HB  PRO A 464     -25.371   3.576 -16.799  1.00  0.760          H  
ATOM   7220 2HB  PRO A 464     -24.066   4.671 -17.157  1.00  0.760          H  
ATOM   7221 1HG  PRO A 464     -26.512   5.761 -16.863  1.00  0.760          H  
ATOM   7222 2HG  PRO A 464     -25.525   6.323 -18.182  1.00  0.760          H  
ATOM   7223 1HD  PRO A 464     -27.825   4.476 -18.151  1.00  0.760          H  
ATOM   7224 2HD  PRO A 464     -27.282   5.698 -19.386  1.00  0.760          H  
ATOM   7225  N   ARG A 465     -25.290   1.272 -18.578  1.00  0.500          N  
ATOM   7226  CA  ARG A 465     -24.913  -0.138 -18.538  1.00  0.500          C  
ATOM   7227  C   ARG A 465     -24.142  -0.547 -19.812  1.00  0.460          C  
ATOM   7228  O   ARG A 465     -23.224  -1.374 -19.769  1.00  0.460          O  
ATOM   7229  CB  ARG A 465     -26.162  -0.978 -18.479  1.00  0.700          C  
ATOM   7230  CG  ARG A 465     -26.952  -0.879 -17.223  1.00  0.700          C  
ATOM   7231  CD  ARG A 465     -28.145  -1.731 -17.306  1.00  0.700          C  
ATOM   7232  NE  ARG A 465     -29.028  -1.509 -16.191  1.00  0.700          N  
ATOM   7233  CZ  ARG A 465     -28.906  -2.081 -14.969  1.00  0.700          C  
ATOM   7234  NH1 ARG A 465     -27.908  -2.912 -14.728  1.00  0.700          N  
ATOM   7235  NH2 ARG A 465     -29.789  -1.798 -14.028  1.00  0.700          N  
ATOM   7236  H   ARG A 465     -26.250   1.507 -18.373  1.00  0.600          H  
ATOM   7237  HA  ARG A 465     -24.289  -0.321 -17.667  1.00  0.600          H  
ATOM   7238 1HB  ARG A 465     -26.815  -0.726 -19.316  1.00  0.840          H  
ATOM   7239 2HB  ARG A 465     -25.887  -2.015 -18.587  1.00  0.840          H  
ATOM   7240 1HG  ARG A 465     -26.336  -1.202 -16.386  1.00  0.840          H  
ATOM   7241 2HG  ARG A 465     -27.274   0.148 -17.064  1.00  0.840          H  
ATOM   7242 1HD  ARG A 465     -28.688  -1.484 -18.221  1.00  0.840          H  
ATOM   7243 2HD  ARG A 465     -27.858  -2.783 -17.337  1.00  0.840          H  
ATOM   7244  HE  ARG A 465     -29.795  -0.836 -16.358  1.00  0.840          H  
ATOM   7245 1HH1 ARG A 465     -27.232  -3.131 -15.443  1.00  0.840          H  
ATOM   7246 2HH1 ARG A 465     -27.796  -3.358 -13.809  1.00  0.840          H  
ATOM   7247 1HH2 ARG A 465     -30.553  -1.172 -14.242  1.00  0.840          H  
ATOM   7248 2HH2 ARG A 465     -29.719  -2.216 -13.110  1.00  0.840          H  
ATOM   7249  N   VAL A 466     -24.537   0.045 -20.949  1.00  0.410          N  
ATOM   7250  CA  VAL A 466     -23.962  -0.241 -22.249  1.00  0.350          C  
ATOM   7251  C   VAL A 466     -22.855   0.750 -22.526  1.00  0.310          C  
ATOM   7252  O   VAL A 466     -21.765   0.372 -22.960  1.00  0.300          O  
ATOM   7253  CB  VAL A 466     -25.008  -0.088 -23.386  1.00  0.510          C  
ATOM   7254  CG1 VAL A 466     -24.342  -0.325 -24.772  1.00  0.510          C  
ATOM   7255  CG2 VAL A 466     -26.168  -1.028 -23.194  1.00  0.510          C  
ATOM   7256  H   VAL A 466     -25.281   0.740 -20.911  1.00  0.490          H  
ATOM   7257  HA  VAL A 466     -23.556  -1.250 -22.244  1.00  0.420          H  
ATOM   7258  HB  VAL A 466     -25.378   0.916 -23.360  1.00  0.620          H  
ATOM   7259 1HG1 VAL A 466     -25.083  -0.187 -25.556  1.00  0.620          H  
ATOM   7260 2HG1 VAL A 466     -23.530   0.380 -24.928  1.00  0.620          H  
ATOM   7261 3HG1 VAL A 466     -23.952  -1.346 -24.815  1.00  0.620          H  
ATOM   7262 1HG2 VAL A 466     -26.893  -0.880 -23.985  1.00  0.620          H  
ATOM   7263 2HG2 VAL A 466     -25.813  -2.040 -23.220  1.00  0.620          H  
ATOM   7264 3HG2 VAL A 466     -26.641  -0.839 -22.230  1.00  0.620          H  
ATOM   7265  N   ALA A 467     -23.156   2.033 -22.306  1.00  0.290          N  
ATOM   7266  CA  ALA A 467     -22.232   3.112 -22.637  1.00  0.240          C  
ATOM   7267  C   ALA A 467     -20.887   2.959 -21.904  1.00  0.270          C  
ATOM   7268  O   ALA A 467     -19.847   3.335 -22.452  1.00  0.240          O  
ATOM   7269  CB  ALA A 467     -22.862   4.458 -22.336  1.00  0.360          C  
ATOM   7270  H   ALA A 467     -24.081   2.243 -21.918  1.00  0.350          H  
ATOM   7271  HA  ALA A 467     -22.049   3.070 -23.707  1.00  0.290          H  
ATOM   7272 1HB  ALA A 467     -22.189   5.260 -22.625  1.00  0.430          H  
ATOM   7273 2HB  ALA A 467     -23.800   4.554 -22.895  1.00  0.430          H  
ATOM   7274 3HB  ALA A 467     -23.064   4.532 -21.304  1.00  0.430          H  
ATOM   7275  N   SER A 468     -20.890   2.434 -20.668  1.00  0.340          N  
ATOM   7276  CA  SER A 468     -19.647   2.235 -19.919  1.00  0.390          C  
ATOM   7277  C   SER A 468     -18.747   1.216 -20.632  1.00  0.390          C  
ATOM   7278  O   SER A 468     -17.542   1.447 -20.796  1.00  0.400          O  
ATOM   7279  CB  SER A 468     -19.939   1.798 -18.497  1.00  0.530          C  
ATOM   7280  OG  SER A 468     -18.745   1.622 -17.764  1.00  0.530          O  
ATOM   7281  H   SER A 468     -21.775   2.179 -20.220  1.00  0.410          H  
ATOM   7282  HA  SER A 468     -19.115   3.183 -19.877  1.00  0.470          H  
ATOM   7283 1HB  SER A 468     -20.565   2.550 -18.006  1.00  0.630          H  
ATOM   7284 2HB  SER A 468     -20.506   0.865 -18.511  1.00  0.630          H  
ATOM   7285  HG  SER A 468     -19.024   1.381 -16.864  1.00  0.630          H  
ATOM   7286  N   ASN A 469     -19.327   0.084 -21.068  1.00  0.380          N  
ATOM   7287  CA  ASN A 469     -18.565  -0.933 -21.800  1.00  0.390          C  
ATOM   7288  C   ASN A 469     -18.090  -0.390 -23.146  1.00  0.350          C  
ATOM   7289  O   ASN A 469     -17.003  -0.740 -23.614  1.00  0.380          O  
ATOM   7290  CB  ASN A 469     -19.374  -2.194 -21.986  1.00  0.540          C  
ATOM   7291  CG  ASN A 469     -19.520  -2.970 -20.722  1.00  0.540          C  
ATOM   7292  OD1 ASN A 469     -18.771  -2.776 -19.752  1.00  0.540          O  
ATOM   7293  ND2 ASN A 469     -20.468  -3.860 -20.702  1.00  0.540          N  
ATOM   7294  H   ASN A 469     -20.304  -0.068 -20.845  1.00  0.460          H  
ATOM   7295  HA  ASN A 469     -17.676  -1.179 -21.220  1.00  0.470          H  
ATOM   7296 1HB  ASN A 469     -20.369  -1.928 -22.346  1.00  0.650          H  
ATOM   7297 2HB  ASN A 469     -18.904  -2.820 -22.738  1.00  0.650          H  
ATOM   7298 1HD2 ASN A 469     -20.615  -4.411 -19.884  1.00  0.650          H  
ATOM   7299 2HD2 ASN A 469     -21.049  -4.016 -21.521  1.00  0.650          H  
ATOM   7300  N   VAL A 470     -18.889   0.492 -23.747  1.00  0.290          N  
ATOM   7301  CA  VAL A 470     -18.511   1.152 -24.986  1.00  0.250          C  
ATOM   7302  C   VAL A 470     -17.296   2.051 -24.746  1.00  0.250          C  
ATOM   7303  O   VAL A 470     -16.336   2.014 -25.516  1.00  0.260          O  
ATOM   7304  CB  VAL A 470     -19.693   1.941 -25.551  1.00  0.370          C  
ATOM   7305  CG1 VAL A 470     -19.289   2.778 -26.654  1.00  0.370          C  
ATOM   7306  CG2 VAL A 470     -20.747   0.976 -26.048  1.00  0.370          C  
ATOM   7307  H   VAL A 470     -19.808   0.670 -23.324  1.00  0.350          H  
ATOM   7308  HA  VAL A 470     -18.240   0.387 -25.713  1.00  0.300          H  
ATOM   7309  HB  VAL A 470     -20.090   2.570 -24.786  1.00  0.440          H  
ATOM   7310 1HG1 VAL A 470     -20.167   3.296 -26.976  1.00  0.440          H  
ATOM   7311 2HG1 VAL A 470     -18.550   3.485 -26.340  1.00  0.440          H  
ATOM   7312 3HG1 VAL A 470     -18.895   2.189 -27.450  1.00  0.440          H  
ATOM   7313 1HG2 VAL A 470     -21.590   1.531 -26.432  1.00  0.440          H  
ATOM   7314 2HG2 VAL A 470     -20.332   0.353 -26.835  1.00  0.440          H  
ATOM   7315 3HG2 VAL A 470     -21.073   0.351 -25.242  1.00  0.440          H  
ATOM   7316  N   CYS A 471     -17.310   2.836 -23.661  1.00  0.240          N  
ATOM   7317  CA  CYS A 471     -16.183   3.707 -23.344  1.00  0.240          C  
ATOM   7318  C   CYS A 471     -14.916   2.851 -23.232  1.00  0.310          C  
ATOM   7319  O   CYS A 471     -13.854   3.216 -23.752  1.00  0.320          O  
ATOM   7320  CB  CYS A 471     -16.414   4.411 -22.002  1.00  0.340          C  
ATOM   7321  SG  CYS A 471     -17.758   5.612 -21.967  1.00  0.340          S  
ATOM   7322  H   CYS A 471     -18.154   2.857 -23.085  1.00  0.290          H  
ATOM   7323  HA  CYS A 471     -16.062   4.444 -24.132  1.00  0.290          H  
ATOM   7324 1HB  CYS A 471     -16.635   3.664 -21.261  1.00  0.400          H  
ATOM   7325 2HB  CYS A 471     -15.509   4.913 -21.686  1.00  0.400          H  
ATOM   7326  HG  CYS A 471     -18.734   4.741 -22.336  1.00  0.400          H  
ATOM   7327  N   TRP A 472     -15.043   1.690 -22.583  1.00  0.370          N  
ATOM   7328  CA  TRP A 472     -13.935   0.761 -22.463  1.00  0.440          C  
ATOM   7329  C   TRP A 472     -13.488   0.248 -23.838  1.00  0.460          C  
ATOM   7330  O   TRP A 472     -12.287   0.217 -24.133  1.00  0.500          O  
ATOM   7331  CB  TRP A 472     -14.278  -0.345 -21.482  1.00  0.590          C  
ATOM   7332  CG  TRP A 472     -13.247  -1.362 -21.388  1.00  0.590          C  
ATOM   7333  CD1 TRP A 472     -11.984  -1.203 -20.909  1.00  0.590          C  
ATOM   7334  CD2 TRP A 472     -13.381  -2.748 -21.716  1.00  0.590          C  
ATOM   7335  NE1 TRP A 472     -11.316  -2.386 -20.955  1.00  0.590          N  
ATOM   7336  CE2 TRP A 472     -12.154  -3.345 -21.439  1.00  0.590          C  
ATOM   7337  CE3 TRP A 472     -14.433  -3.530 -22.208  1.00  0.590          C  
ATOM   7338  CZ2 TRP A 472     -11.937  -4.676 -21.643  1.00  0.590          C  
ATOM   7339  CZ3 TRP A 472     -14.205  -4.878 -22.394  1.00  0.590          C  
ATOM   7340  CH2 TRP A 472     -12.986  -5.425 -22.120  1.00  0.590          C  
ATOM   7341  H   TRP A 472     -15.939   1.470 -22.134  1.00  0.440          H  
ATOM   7342  HA  TRP A 472     -13.096   1.303 -22.033  1.00  0.530          H  
ATOM   7343 1HB  TRP A 472     -14.440   0.082 -20.494  1.00  0.710          H  
ATOM   7344 2HB  TRP A 472     -15.203  -0.814 -21.783  1.00  0.710          H  
ATOM   7345  HD1 TRP A 472     -11.564  -0.265 -20.554  1.00  0.710          H  
ATOM   7346  HE1 TRP A 472     -10.357  -2.544 -20.671  1.00  0.710          H  
ATOM   7347  HE3 TRP A 472     -15.410  -3.088 -22.432  1.00  0.710          H  
ATOM   7348  HZ2 TRP A 472     -10.971  -5.145 -21.430  1.00  0.710          H  
ATOM   7349  HZ3 TRP A 472     -15.015  -5.489 -22.765  1.00  0.710          H  
ATOM   7350  HH2 TRP A 472     -12.827  -6.467 -22.271  1.00  0.710          H  
ATOM   7351  N   ALA A 473     -14.436  -0.158 -24.690  1.00  0.450          N  
ATOM   7352  CA  ALA A 473     -14.083  -0.621 -26.024  1.00  0.480          C  
ATOM   7353  C   ALA A 473     -13.341   0.471 -26.806  1.00  0.460          C  
ATOM   7354  O   ALA A 473     -12.412   0.155 -27.556  1.00  0.530          O  
ATOM   7355  CB  ALA A 473     -15.322  -1.060 -26.774  1.00  0.660          C  
ATOM   7356  H   ALA A 473     -15.415  -0.178 -24.389  1.00  0.540          H  
ATOM   7357  HA  ALA A 473     -13.404  -1.458 -25.912  1.00  0.580          H  
ATOM   7358 1HB  ALA A 473     -15.049  -1.423 -27.761  1.00  0.790          H  
ATOM   7359 2HB  ALA A 473     -15.832  -1.850 -26.218  1.00  0.790          H  
ATOM   7360 3HB  ALA A 473     -15.974  -0.211 -26.863  1.00  0.790          H  
ATOM   7361  N   PHE A 474     -13.720   1.748 -26.628  1.00  0.390          N  
ATOM   7362  CA  PHE A 474     -12.998   2.830 -27.297  1.00  0.390          C  
ATOM   7363  C   PHE A 474     -11.558   2.912 -26.833  1.00  0.430          C  
ATOM   7364  O   PHE A 474     -10.667   3.115 -27.665  1.00  0.480          O  
ATOM   7365  CB  PHE A 474     -13.624   4.203 -27.085  1.00  0.550          C  
ATOM   7366  CG  PHE A 474     -14.722   4.527 -27.989  1.00  0.550          C  
ATOM   7367  CD1 PHE A 474     -16.014   4.607 -27.549  1.00  0.550          C  
ATOM   7368  CD2 PHE A 474     -14.453   4.772 -29.326  1.00  0.550          C  
ATOM   7369  CE1 PHE A 474     -16.997   4.928 -28.414  1.00  0.550          C  
ATOM   7370  CE2 PHE A 474     -15.454   5.088 -30.179  1.00  0.550          C  
ATOM   7371  CZ  PHE A 474     -16.715   5.169 -29.710  1.00  0.550          C  
ATOM   7372  H   PHE A 474     -14.547   1.941 -26.055  1.00  0.470          H  
ATOM   7373  HA  PHE A 474     -12.999   2.619 -28.364  1.00  0.470          H  
ATOM   7374 1HB  PHE A 474     -13.995   4.265 -26.066  1.00  0.660          H  
ATOM   7375 2HB  PHE A 474     -12.859   4.965 -27.191  1.00  0.660          H  
ATOM   7376  HD1 PHE A 474     -16.244   4.413 -26.504  1.00  0.660          H  
ATOM   7377  HD2 PHE A 474     -13.424   4.712 -29.690  1.00  0.660          H  
ATOM   7378  HE1 PHE A 474     -18.021   4.989 -28.077  1.00  0.660          H  
ATOM   7379  HE2 PHE A 474     -15.246   5.279 -31.227  1.00  0.660          H  
ATOM   7380  HZ  PHE A 474     -17.503   5.411 -30.359  1.00  0.660          H  
ATOM   7381  N   SER A 475     -11.311   2.747 -25.523  1.00  0.430          N  
ATOM   7382  CA  SER A 475      -9.938   2.787 -25.031  1.00  0.480          C  
ATOM   7383  C   SER A 475      -9.123   1.695 -25.695  1.00  0.570          C  
ATOM   7384  O   SER A 475      -7.988   1.938 -26.130  1.00  0.610          O  
ATOM   7385  CB  SER A 475      -9.868   2.558 -23.530  1.00  0.650          C  
ATOM   7386  OG  SER A 475     -10.451   3.593 -22.829  1.00  0.650          O  
ATOM   7387  H   SER A 475     -12.095   2.661 -24.864  1.00  0.520          H  
ATOM   7388  HA  SER A 475      -9.503   3.757 -25.274  1.00  0.580          H  
ATOM   7389 1HB  SER A 475     -10.368   1.624 -23.281  1.00  0.780          H  
ATOM   7390 2HB  SER A 475      -8.830   2.454 -23.234  1.00  0.780          H  
ATOM   7391  HG  SER A 475     -10.292   3.407 -21.900  1.00  0.780          H  
ATOM   7392  N   SER A 476      -9.720   0.499 -25.813  1.00  0.590          N  
ATOM   7393  CA  SER A 476      -9.046  -0.628 -26.437  1.00  0.670          C  
ATOM   7394  C   SER A 476      -8.749  -0.340 -27.911  1.00  0.690          C  
ATOM   7395  O   SER A 476      -7.635  -0.607 -28.376  1.00  0.760          O  
ATOM   7396  CB  SER A 476      -9.882  -1.887 -26.293  1.00  0.910          C  
ATOM   7397  OG  SER A 476      -9.995  -2.272 -24.944  1.00  0.910          O  
ATOM   7398  H   SER A 476     -10.650   0.366 -25.394  1.00  0.710          H  
ATOM   7399  HA  SER A 476      -8.098  -0.789 -25.924  1.00  0.800          H  
ATOM   7400 1HB  SER A 476     -10.870  -1.721 -26.709  1.00  1.090          H  
ATOM   7401 2HB  SER A 476      -9.420  -2.680 -26.856  1.00  1.090          H  
ATOM   7402  HG  SER A 476     -10.474  -3.113 -24.937  1.00  1.090          H  
ATOM   7403  N   LEU A 477      -9.706   0.248 -28.651  1.00  0.640          N  
ATOM   7404  CA  LEU A 477      -9.418   0.598 -30.040  1.00  0.670          C  
ATOM   7405  C   LEU A 477      -8.342   1.652 -30.156  1.00  0.710          C  
ATOM   7406  O   LEU A 477      -7.545   1.601 -31.088  1.00  0.770          O  
ATOM   7407  CB  LEU A 477     -10.638   1.127 -30.803  1.00  0.930          C  
ATOM   7408  CG  LEU A 477     -11.722   0.146 -31.192  1.00  0.930          C  
ATOM   7409  CD1 LEU A 477     -12.887   0.902 -31.719  1.00  0.930          C  
ATOM   7410  CD2 LEU A 477     -11.199  -0.789 -32.318  1.00  0.930          C  
ATOM   7411  H   LEU A 477     -10.634   0.412 -28.246  1.00  0.770          H  
ATOM   7412  HA  LEU A 477      -9.054  -0.294 -30.534  1.00  0.800          H  
ATOM   7413 1HB  LEU A 477     -11.103   1.900 -30.188  1.00  1.110          H  
ATOM   7414 2HB  LEU A 477     -10.286   1.591 -31.719  1.00  1.110          H  
ATOM   7415  HG  LEU A 477     -12.038  -0.420 -30.321  1.00  1.110          H  
ATOM   7416 1HD1 LEU A 477     -13.665   0.200 -32.012  1.00  1.110          H  
ATOM   7417 2HD1 LEU A 477     -13.269   1.579 -30.953  1.00  1.110          H  
ATOM   7418 3HD1 LEU A 477     -12.566   1.461 -32.578  1.00  1.110          H  
ATOM   7419 1HD2 LEU A 477     -11.991  -1.464 -32.617  1.00  1.110          H  
ATOM   7420 2HD2 LEU A 477     -10.900  -0.193 -33.175  1.00  1.110          H  
ATOM   7421 3HD2 LEU A 477     -10.351  -1.373 -31.976  1.00  1.110          H  
ATOM   7422  N   ALA A 478      -8.334   2.656 -29.270  1.00  0.670          N  
ATOM   7423  CA  ALA A 478      -7.309   3.687 -29.374  1.00  0.700          C  
ATOM   7424  C   ALA A 478      -5.938   3.080 -29.204  1.00  0.770          C  
ATOM   7425  O   ALA A 478      -5.018   3.397 -29.966  1.00  0.820          O  
ATOM   7426  CB  ALA A 478      -7.528   4.783 -28.340  1.00  0.970          C  
ATOM   7427  H   ALA A 478      -9.064   2.714 -28.553  1.00  0.800          H  
ATOM   7428  HA  ALA A 478      -7.349   4.116 -30.361  1.00  0.840          H  
ATOM   7429 1HB  ALA A 478      -6.754   5.548 -28.453  1.00  1.160          H  
ATOM   7430 2HB  ALA A 478      -8.508   5.227 -28.493  1.00  1.160          H  
ATOM   7431 3HB  ALA A 478      -7.477   4.355 -27.338  1.00  1.160          H  
ATOM   7432  N   GLU A 479      -5.789   2.174 -28.233  1.00  0.780          N  
ATOM   7433  CA  GLU A 479      -4.491   1.567 -28.033  1.00  0.850          C  
ATOM   7434  C   GLU A 479      -4.126   0.732 -29.231  1.00  0.910          C  
ATOM   7435  O   GLU A 479      -3.016   0.837 -29.749  1.00  0.980          O  
ATOM   7436  CB  GLU A 479      -4.452   0.699 -26.775  1.00  1.160          C  
ATOM   7437  CG  GLU A 479      -3.057   0.101 -26.483  1.00  1.160          C  
ATOM   7438  CD  GLU A 479      -2.997  -0.716 -25.217  1.00  1.160          C  
ATOM   7439  OE1 GLU A 479      -4.012  -0.896 -24.594  1.00  1.160          O  
ATOM   7440  OE2 GLU A 479      -1.930  -1.154 -24.870  1.00  1.160          O  
ATOM   7441  H   GLU A 479      -6.574   1.953 -27.607  1.00  0.940          H  
ATOM   7442  HA  GLU A 479      -3.749   2.354 -27.934  1.00  1.020          H  
ATOM   7443 1HB  GLU A 479      -4.761   1.293 -25.914  1.00  1.390          H  
ATOM   7444 2HB  GLU A 479      -5.165  -0.122 -26.878  1.00  1.390          H  
ATOM   7445 1HG  GLU A 479      -2.764  -0.538 -27.317  1.00  1.390          H  
ATOM   7446 2HG  GLU A 479      -2.335   0.916 -26.422  1.00  1.390          H  
ATOM   7447  N   ALA A 480      -5.058  -0.098 -29.685  1.00  0.880          N  
ATOM   7448  CA  ALA A 480      -4.799  -0.970 -30.801  1.00  0.920          C  
ATOM   7449  C   ALA A 480      -4.480  -0.220 -32.093  1.00  0.950          C  
ATOM   7450  O   ALA A 480      -3.588  -0.637 -32.833  1.00  1.010          O  
ATOM   7451  CB  ALA A 480      -5.997  -1.851 -30.987  1.00  1.270          C  
ATOM   7452  H   ALA A 480      -5.969  -0.151 -29.219  1.00  1.060          H  
ATOM   7453  HA  ALA A 480      -3.936  -1.586 -30.555  1.00  1.100          H  
ATOM   7454 1HB  ALA A 480      -5.801  -2.514 -31.792  1.00  1.530          H  
ATOM   7455 2HB  ALA A 480      -6.189  -2.411 -30.068  1.00  1.530          H  
ATOM   7456 3HB  ALA A 480      -6.852  -1.241 -31.207  1.00  1.530          H  
ATOM   7457  N   ALA A 481      -5.204   0.866 -32.388  1.00  0.910          N  
ATOM   7458  CA  ALA A 481      -4.956   1.630 -33.601  1.00  0.940          C  
ATOM   7459  C   ALA A 481      -3.609   2.293 -33.525  1.00  1.010          C  
ATOM   7460  O   ALA A 481      -2.908   2.411 -34.532  1.00  1.040          O  
ATOM   7461  CB  ALA A 481      -6.058   2.655 -33.822  1.00  1.300          C  
ATOM   7462  H   ALA A 481      -5.957   1.160 -31.770  1.00  1.090          H  
ATOM   7463  HA  ALA A 481      -4.933   0.943 -34.444  1.00  1.130          H  
ATOM   7464 1HB  ALA A 481      -5.869   3.208 -34.736  1.00  1.560          H  
ATOM   7465 2HB  ALA A 481      -7.016   2.150 -33.894  1.00  1.560          H  
ATOM   7466 3HB  ALA A 481      -6.084   3.338 -32.974  1.00  1.560          H  
ATOM   7467  N   TYR A 482      -3.274   2.806 -32.346  1.00  1.050          N  
ATOM   7468  CA  TYR A 482      -2.020   3.480 -32.159  1.00  1.110          C  
ATOM   7469  C   TYR A 482      -0.885   2.498 -32.347  1.00  1.140          C  
ATOM   7470  O   TYR A 482       0.014   2.718 -33.157  1.00  1.180          O  
ATOM   7471  CB  TYR A 482      -1.998   4.134 -30.794  1.00  1.530          C  
ATOM   7472  CG  TYR A 482      -0.776   4.878 -30.504  1.00  1.530          C  
ATOM   7473  CD1 TYR A 482      -0.635   6.173 -30.979  1.00  1.530          C  
ATOM   7474  CD2 TYR A 482       0.219   4.286 -29.766  1.00  1.530          C  
ATOM   7475  CE1 TYR A 482       0.511   6.873 -30.697  1.00  1.530          C  
ATOM   7476  CE2 TYR A 482       1.355   4.977 -29.491  1.00  1.530          C  
ATOM   7477  CZ  TYR A 482       1.506   6.263 -29.944  1.00  1.530          C  
ATOM   7478  OH  TYR A 482       2.646   6.937 -29.644  1.00  1.530          O  
ATOM   7479  H   TYR A 482      -3.919   2.764 -31.548  1.00  1.260          H  
ATOM   7480  HA  TYR A 482      -1.921   4.253 -32.919  1.00  1.330          H  
ATOM   7481 1HB  TYR A 482      -2.840   4.824 -30.726  1.00  1.840          H  
ATOM   7482 2HB  TYR A 482      -2.133   3.377 -30.022  1.00  1.840          H  
ATOM   7483  HD1 TYR A 482      -1.432   6.634 -31.566  1.00  1.840          H  
ATOM   7484  HD2 TYR A 482       0.101   3.262 -29.399  1.00  1.840          H  
ATOM   7485  HE1 TYR A 482       0.636   7.897 -31.057  1.00  1.840          H  
ATOM   7486  HE2 TYR A 482       2.149   4.507 -28.905  1.00  1.840          H  
ATOM   7487  HH  TYR A 482       2.601   7.835 -29.992  1.00  1.840          H  
ATOM   7488  N   GLU A 483      -0.958   1.360 -31.643  1.00  1.130          N  
ATOM   7489  CA  GLU A 483       0.071   0.333 -31.714  1.00  1.200          C  
ATOM   7490  C   GLU A 483       0.192  -0.239 -33.114  1.00  1.240          C  
ATOM   7491  O   GLU A 483       1.299  -0.443 -33.606  1.00  1.360          O  
ATOM   7492  CB  GLU A 483      -0.235  -0.805 -30.729  1.00  1.650          C  
ATOM   7493  CG  GLU A 483      -0.032  -0.478 -29.240  1.00  1.650          C  
ATOM   7494  CD  GLU A 483       1.413  -0.324 -28.868  1.00  1.650          C  
ATOM   7495  OE1 GLU A 483       2.188  -1.155 -29.276  1.00  1.650          O  
ATOM   7496  OE2 GLU A 483       1.743   0.592 -28.157  1.00  1.650          O  
ATOM   7497  H   GLU A 483      -1.742   1.219 -31.003  1.00  1.360          H  
ATOM   7498  HA  GLU A 483       1.021   0.780 -31.433  1.00  1.440          H  
ATOM   7499 1HB  GLU A 483      -1.277  -1.108 -30.854  1.00  1.980          H  
ATOM   7500 2HB  GLU A 483       0.384  -1.667 -30.971  1.00  1.980          H  
ATOM   7501 1HG  GLU A 483      -0.549   0.455 -29.015  1.00  1.980          H  
ATOM   7502 2HG  GLU A 483      -0.485  -1.264 -28.637  1.00  1.980          H  
ATOM   7503  N   ALA A 484      -0.926  -0.376 -33.825  1.00  1.150          N  
ATOM   7504  CA  ALA A 484      -0.904  -0.943 -35.156  1.00  1.200          C  
ATOM   7505  C   ALA A 484       0.035  -0.175 -36.049  1.00  1.290          C  
ATOM   7506  O   ALA A 484       0.682  -0.777 -36.907  1.00  1.430          O  
ATOM   7507  CB  ALA A 484      -2.303  -0.946 -35.749  1.00  1.660          C  
ATOM   7508  H   ALA A 484      -1.834  -0.182 -33.399  1.00  1.380          H  
ATOM   7509  HA  ALA A 484      -0.543  -1.968 -35.083  1.00  1.440          H  
ATOM   7510 1HB  ALA A 484      -2.276  -1.392 -36.741  1.00  1.990          H  
ATOM   7511 2HB  ALA A 484      -2.970  -1.520 -35.110  1.00  1.990          H  
ATOM   7512 3HB  ALA A 484      -2.664   0.079 -35.819  1.00  1.990          H  
ATOM   7513  N   ALA A 485       0.117   1.141 -35.862  1.00  1.230          N  
ATOM   7514  CA  ALA A 485       0.983   1.956 -36.653  1.00  1.430          C  
ATOM   7515  C   ALA A 485       2.287   2.303 -35.940  1.00  1.410          C  
ATOM   7516  O   ALA A 485       3.143   2.966 -36.521  1.00  1.560          O  
ATOM   7517  CB  ALA A 485       0.260   3.245 -37.010  1.00  1.920          C  
ATOM   7518  H   ALA A 485      -0.410   1.607 -35.116  1.00  1.480          H  
ATOM   7519  HA  ALA A 485       1.228   1.408 -37.561  1.00  1.720          H  
ATOM   7520 1HB  ALA A 485       0.892   3.869 -37.636  1.00  2.310          H  
ATOM   7521 2HB  ALA A 485      -0.657   3.012 -37.543  1.00  2.310          H  
ATOM   7522 3HB  ALA A 485       0.014   3.787 -36.090  1.00  2.310          H  
ATOM   7523  N   ASP A 486       2.474   1.910 -34.692  1.00  1.300          N  
ATOM   7524  CA  ASP A 486       3.607   2.423 -33.906  1.00  1.290          C  
ATOM   7525  C   ASP A 486       4.903   1.650 -34.084  1.00  1.890          C  
ATOM   7526  O   ASP A 486       5.489   1.061 -33.168  1.00  2.600          O  
ATOM   7527  CB  ASP A 486       3.272   2.519 -32.410  1.00  1.810          C  
ATOM   7528  CG  ASP A 486       4.319   3.337 -31.598  1.00  1.810          C  
ATOM   7529  OD1 ASP A 486       5.111   4.021 -32.208  1.00  1.810          O  
ATOM   7530  OD2 ASP A 486       4.289   3.298 -30.388  1.00  1.810          O  
ATOM   7531  H   ASP A 486       1.848   1.218 -34.286  1.00  1.560          H  
ATOM   7532  HA  ASP A 486       3.800   3.439 -34.244  1.00  1.550          H  
ATOM   7533 1HB  ASP A 486       2.301   2.987 -32.282  1.00  2.170          H  
ATOM   7534 2HB  ASP A 486       3.209   1.514 -31.990  1.00  2.170          H  
ATOM   7535  N   VAL A 487       5.310   1.695 -35.320  1.00  1.700          N  
ATOM   7536  CA  VAL A 487       6.555   1.249 -35.851  1.00  2.130          C  
ATOM   7537  C   VAL A 487       6.937   2.435 -36.717  1.00  2.140          C  
ATOM   7538  O   VAL A 487       8.099   2.636 -37.078  1.00  2.250          O  
ATOM   7539  CB  VAL A 487       6.389  -0.062 -36.651  1.00  2.810          C  
ATOM   7540  CG1 VAL A 487       5.898  -1.172 -35.726  1.00  2.810          C  
ATOM   7541  CG2 VAL A 487       5.380   0.134 -37.791  1.00  2.810          C  
ATOM   7542  H   VAL A 487       4.674   2.182 -35.938  1.00  2.040          H  
ATOM   7543  HA  VAL A 487       7.289   1.118 -35.054  1.00  2.560          H  
ATOM   7544  HB  VAL A 487       7.356  -0.359 -37.056  1.00  3.370          H  
ATOM   7545 1HG1 VAL A 487       5.798  -2.100 -36.288  1.00  3.370          H  
ATOM   7546 2HG1 VAL A 487       6.615  -1.312 -34.918  1.00  3.370          H  
ATOM   7547 3HG1 VAL A 487       4.930  -0.905 -35.305  1.00  3.370          H  
ATOM   7548 1HG2 VAL A 487       5.276  -0.798 -38.343  1.00  3.370          H  
ATOM   7549 2HG2 VAL A 487       4.408   0.417 -37.383  1.00  3.370          H  
ATOM   7550 3HG2 VAL A 487       5.725   0.909 -38.477  1.00  3.370          H  
ATOM   7551  N   ALA A 488       5.895   3.236 -37.030  1.00  2.010          N  
ATOM   7552  CA  ALA A 488       5.961   4.387 -37.894  1.00  1.960          C  
ATOM   7553  C   ALA A 488       6.863   4.053 -39.062  1.00  1.950          C  
ATOM   7554  O   ALA A 488       6.752   2.988 -39.675  1.00  2.610          O  
ATOM   7555  CB  ALA A 488       6.437   5.604 -37.110  1.00  2.760          C  
ATOM   7556  H   ALA A 488       4.976   3.025 -36.668  1.00  2.410          H  
ATOM   7557  HA  ALA A 488       4.961   4.585 -38.279  1.00  2.350          H  
ATOM   7558 1HB  ALA A 488       6.464   6.485 -37.753  1.00  3.320          H  
ATOM   7559 2HB  ALA A 488       5.757   5.791 -36.282  1.00  3.320          H  
ATOM   7560 3HB  ALA A 488       7.428   5.422 -36.704  1.00  3.320          H  
ATOM   7561  N   ASP A 489       7.790   4.946 -39.342  1.00  1.910          N  
ATOM   7562  CA  ASP A 489       8.860   4.714 -40.269  1.00  2.620          C  
ATOM   7563  C   ASP A 489      10.185   4.919 -39.539  1.00  2.200          C  
ATOM   7564  O   ASP A 489      11.230   5.099 -40.170  1.00  2.590          O  
ATOM   7565  CB  ASP A 489       8.697   5.680 -41.433  1.00  3.380          C  
ATOM   7566  CG  ASP A 489       8.674   7.115 -40.919  1.00  3.380          C  
ATOM   7567  OD1 ASP A 489       8.454   7.280 -39.716  1.00  3.380          O  
ATOM   7568  OD2 ASP A 489       8.839   8.025 -41.694  1.00  3.380          O  
ATOM   7569  H   ASP A 489       7.809   5.862 -38.891  1.00  2.290          H  
ATOM   7570  HA  ASP A 489       8.811   3.686 -40.627  1.00  3.140          H  
ATOM   7571 1HB  ASP A 489       9.523   5.560 -42.133  1.00  4.060          H  
ATOM   7572 2HB  ASP A 489       7.768   5.468 -41.964  1.00  4.060          H  
ATOM   7573  N   ASP A 490      10.101   4.955 -38.203  1.00  1.530          N  
ATOM   7574  CA  ASP A 490      11.224   5.196 -37.293  1.00  1.440          C  
ATOM   7575  C   ASP A 490      10.801   5.000 -35.836  1.00  2.210          C  
ATOM   7576  O   ASP A 490       9.617   4.874 -35.523  1.00  2.380          O  
ATOM   7577  CB  ASP A 490      11.789   6.626 -37.468  1.00  2.050          C  
ATOM   7578  CG  ASP A 490      13.275   6.784 -36.999  1.00  2.050          C  
ATOM   7579  OD1 ASP A 490      13.794   5.838 -36.430  1.00  2.050          O  
ATOM   7580  OD2 ASP A 490      13.846   7.830 -37.188  1.00  2.050          O  
ATOM   7581  H   ASP A 490       9.196   4.695 -37.806  1.00  1.840          H  
ATOM   7582  HA  ASP A 490      12.012   4.477 -37.519  1.00  1.730          H  
ATOM   7583 1HB  ASP A 490      11.720   6.930 -38.514  1.00  2.460          H  
ATOM   7584 2HB  ASP A 490      11.171   7.322 -36.893  1.00  2.460          H  
ATOM   7585  N   GLN A 491      11.742   5.151 -34.916  1.00  3.410          N  
ATOM   7586  CA  GLN A 491      11.415   5.113 -33.489  1.00  4.570          C  
ATOM   7587  C   GLN A 491      10.885   6.471 -33.029  1.00  5.140          C  
ATOM   7588  O   GLN A 491      11.544   7.207 -32.293  1.00  6.040          O  
ATOM   7589  CB  GLN A 491      12.640   4.718 -32.668  1.00  5.930          C  
ATOM   7590  CG  GLN A 491      13.173   3.349 -33.010  1.00  5.930          C  
ATOM   7591  CD  GLN A 491      12.174   2.277 -32.694  1.00  5.930          C  
ATOM   7592  OE1 GLN A 491      11.794   2.086 -31.537  1.00  5.930          O  
ATOM   7593  NE2 GLN A 491      11.725   1.571 -33.721  1.00  5.930          N  
ATOM   7594  H   GLN A 491      12.704   5.273 -35.238  1.00  4.090          H  
ATOM   7595  HA  GLN A 491      10.626   4.378 -33.330  1.00  5.480          H  
ATOM   7596 1HB  GLN A 491      13.437   5.443 -32.838  1.00  7.120          H  
ATOM   7597 2HB  GLN A 491      12.392   4.738 -31.608  1.00  7.120          H  
ATOM   7598 1HG  GLN A 491      13.397   3.309 -34.075  1.00  7.120          H  
ATOM   7599 2HG  GLN A 491      14.076   3.164 -32.430  1.00  7.120          H  
ATOM   7600 1HE2 GLN A 491      11.051   0.846 -33.575  1.00  7.120          H  
ATOM   7601 2HE2 GLN A 491      12.055   1.762 -34.649  1.00  7.120          H  
ATOM   7602  N   GLU A 492       9.679   6.770 -33.491  1.00  4.820          N  
ATOM   7603  CA  GLU A 492       8.964   8.026 -33.290  1.00  5.660          C  
ATOM   7604  C   GLU A 492       7.467   7.769 -33.346  1.00  5.780          C  
ATOM   7605  O   GLU A 492       7.016   6.936 -34.125  1.00  5.010          O  
ATOM   7606  CB  GLU A 492       9.355   9.064 -34.349  1.00  7.590          C  
ATOM   7607  CG  GLU A 492       8.699  10.444 -34.136  1.00  7.590          C  
ATOM   7608  CD  GLU A 492       9.113  11.489 -35.111  1.00  7.590          C  
ATOM   7609  OE1 GLU A 492       9.935  11.227 -35.947  1.00  7.590          O  
ATOM   7610  OE2 GLU A 492       8.575  12.578 -35.027  1.00  7.590          O  
ATOM   7611  H   GLU A 492       9.262   6.045 -34.082  1.00  5.780          H  
ATOM   7612  HA  GLU A 492       9.209   8.418 -32.303  1.00  6.790          H  
ATOM   7613 1HB  GLU A 492      10.438   9.195 -34.349  1.00  9.110          H  
ATOM   7614 2HB  GLU A 492       9.068   8.699 -35.337  1.00  9.110          H  
ATOM   7615 1HG  GLU A 492       7.622  10.342 -34.227  1.00  9.110          H  
ATOM   7616 2HG  GLU A 492       8.920  10.787 -33.128  1.00  9.110          H  
ATOM   7617  N   GLU A 493       6.692   8.485 -32.538  1.00  6.840          N  
ATOM   7618  CA  GLU A 493       5.246   8.295 -32.548  1.00  6.990          C  
ATOM   7619  C   GLU A 493       4.738   8.476 -33.987  1.00  5.810          C  
ATOM   7620  O   GLU A 493       5.183   9.401 -34.668  1.00  5.650          O  
ATOM   7621  CB  GLU A 493       4.563   9.308 -31.623  1.00  9.730          C  
ATOM   7622  CG  GLU A 493       4.935   9.165 -30.144  1.00  9.730          C  
ATOM   7623  CD  GLU A 493       4.072  10.015 -29.223  1.00  9.730          C  
ATOM   7624  OE1 GLU A 493       3.094  10.555 -29.694  1.00  9.730          O  
ATOM   7625  OE2 GLU A 493       4.380  10.116 -28.066  1.00  9.730          O  
ATOM   7626  H   GLU A 493       7.114   9.166 -31.921  1.00  8.210          H  
ATOM   7627  HA  GLU A 493       5.048   7.286 -32.188  1.00  8.390          H  
ATOM   7628 1HB  GLU A 493       4.826  10.319 -31.939  1.00 11.670          H  
ATOM   7629 2HB  GLU A 493       3.480   9.213 -31.714  1.00 11.670          H  
ATOM   7630 1HG  GLU A 493       4.864   8.121 -29.853  1.00 11.670          H  
ATOM   7631 2HG  GLU A 493       5.973   9.466 -30.023  1.00 11.670          H  
ATOM   7632  N   PRO A 494       3.824   7.619 -34.483  1.00  5.200          N  
ATOM   7633  CA  PRO A 494       3.309   7.650 -35.841  1.00  4.080          C  
ATOM   7634  C   PRO A 494       2.549   8.926 -36.144  1.00  4.400          C  
ATOM   7635  O   PRO A 494       1.856   9.474 -35.277  1.00  5.410          O  
ATOM   7636  CB  PRO A 494       2.378   6.424 -35.879  1.00  6.120          C  
ATOM   7637  CG  PRO A 494       1.997   6.159 -34.428  1.00  6.120          C  
ATOM   7638  CD  PRO A 494       3.213   6.584 -33.620  1.00  6.120          C  
ATOM   7639  HA  PRO A 494       4.144   7.532 -36.542  1.00  4.900          H  
ATOM   7640 1HB  PRO A 494       1.500   6.637 -36.509  1.00  7.340          H  
ATOM   7641 2HB  PRO A 494       2.897   5.572 -36.336  1.00  7.340          H  
ATOM   7642 1HG  PRO A 494       1.093   6.735 -34.165  1.00  7.340          H  
ATOM   7643 2HG  PRO A 494       1.739   5.092 -34.284  1.00  7.340          H  
ATOM   7644 1HD  PRO A 494       2.872   7.002 -32.665  1.00  7.340          H  
ATOM   7645 2HD  PRO A 494       3.908   5.740 -33.482  1.00  7.340          H  
ATOM   7646  N   ALA A 495       2.664   9.383 -37.392  1.00  3.800          N  
ATOM   7647  CA  ALA A 495       1.916  10.552 -37.827  1.00  4.490          C  
ATOM   7648  C   ALA A 495       0.426  10.309 -37.732  1.00  4.370          C  
ATOM   7649  O   ALA A 495      -0.317  11.177 -37.269  1.00  5.320          O  
ATOM   7650  CB  ALA A 495       2.274  10.938 -39.246  1.00  6.010          C  
ATOM   7651  H   ALA A 495       3.270   8.903 -38.044  1.00  4.560          H  
ATOM   7652  HA  ALA A 495       2.168  11.375 -37.168  1.00  5.390          H  
ATOM   7653 1HB  ALA A 495       1.705  11.834 -39.526  1.00  7.210          H  
ATOM   7654 2HB  ALA A 495       3.338  11.147 -39.314  1.00  7.210          H  
ATOM   7655 3HB  ALA A 495       2.018  10.125 -39.922  1.00  7.210          H  
ATOM   7656  N   THR A 496       0.001   9.111 -38.172  1.00  3.270          N  
ATOM   7657  CA  THR A 496      -1.402   8.716 -38.218  1.00  3.070          C  
ATOM   7658  C   THR A 496      -1.685   7.326 -37.667  1.00  3.040          C  
ATOM   7659  O   THR A 496      -0.805   6.469 -37.570  1.00  3.460          O  
ATOM   7660  CB  THR A 496      -1.935   8.736 -39.665  1.00  4.380          C  
ATOM   7661  OG1 THR A 496      -1.252   7.736 -40.447  1.00  4.380          O  
ATOM   7662  CG2 THR A 496      -1.715  10.095 -40.283  1.00  4.380          C  
ATOM   7663  H   THR A 496       0.686   8.454 -38.515  1.00  3.920          H  
ATOM   7664  HA  THR A 496      -1.979   9.428 -37.644  1.00  3.680          H  
ATOM   7665  HB  THR A 496      -3.003   8.518 -39.659  1.00  5.250          H  
ATOM   7666  HG1 THR A 496      -1.541   6.854 -40.180  1.00  5.250          H  
ATOM   7667 1HG2 THR A 496      -2.104  10.101 -41.297  1.00  5.250          H  
ATOM   7668 2HG2 THR A 496      -2.235  10.848 -39.691  1.00  5.250          H  
ATOM   7669 3HG2 THR A 496      -0.661  10.335 -40.314  1.00  5.250          H  
ATOM   7670  N   TYR A 497      -2.965   7.088 -37.419  1.00  2.850          N  
ATOM   7671  CA  TYR A 497      -3.501   5.800 -37.022  1.00  2.660          C  
ATOM   7672  C   TYR A 497      -4.916   5.756 -37.595  1.00  1.430          C  
ATOM   7673  O   TYR A 497      -5.459   6.800 -37.960  1.00  1.650          O  
ATOM   7674  CB  TYR A 497      -3.439   5.614 -35.500  1.00  3.800          C  
ATOM   7675  CG  TYR A 497      -4.359   6.448 -34.562  1.00  3.800          C  
ATOM   7676  CD1 TYR A 497      -4.703   5.854 -33.388  1.00  3.800          C  
ATOM   7677  CD2 TYR A 497      -4.853   7.722 -34.831  1.00  3.800          C  
ATOM   7678  CE1 TYR A 497      -5.486   6.445 -32.477  1.00  3.800          C  
ATOM   7679  CE2 TYR A 497      -5.661   8.343 -33.889  1.00  3.800          C  
ATOM   7680  CZ  TYR A 497      -5.967   7.685 -32.715  1.00  3.800          C  
ATOM   7681  OH  TYR A 497      -6.748   8.259 -31.776  1.00  3.800          O  
ATOM   7682  H   TYR A 497      -3.610   7.855 -37.532  1.00  3.420          H  
ATOM   7683  HA  TYR A 497      -2.922   5.003 -37.492  1.00  3.190          H  
ATOM   7684 1HB  TYR A 497      -3.653   4.583 -35.303  1.00  4.560          H  
ATOM   7685 2HB  TYR A 497      -2.408   5.776 -35.177  1.00  4.560          H  
ATOM   7686  HD1 TYR A 497      -4.336   4.899 -33.183  1.00  4.560          H  
ATOM   7687  HD2 TYR A 497      -4.622   8.233 -35.749  1.00  4.560          H  
ATOM   7688  HE1 TYR A 497      -5.725   5.924 -31.543  1.00  4.560          H  
ATOM   7689  HE2 TYR A 497      -6.056   9.337 -34.076  1.00  4.560          H  
ATOM   7690  HH  TYR A 497      -6.782   9.197 -31.933  1.00  4.560          H  
ATOM   7691  N   CYS A 498      -5.551   4.599 -37.634  1.00  1.190          N  
ATOM   7692  CA  CYS A 498      -6.881   4.500 -38.216  1.00  0.800          C  
ATOM   7693  C   CYS A 498      -7.974   5.402 -37.628  1.00  0.840          C  
ATOM   7694  O   CYS A 498      -8.867   5.829 -38.354  1.00  1.070          O  
ATOM   7695  CB  CYS A 498      -7.359   3.062 -38.124  1.00  1.280          C  
ATOM   7696  SG  CYS A 498      -6.424   1.934 -39.157  1.00  1.280          S  
ATOM   7697  H   CYS A 498      -5.068   3.762 -37.328  1.00  1.430          H  
ATOM   7698  HA  CYS A 498      -6.785   4.749 -39.273  1.00  0.960          H  
ATOM   7699 1HB  CYS A 498      -7.306   2.714 -37.091  1.00  1.530          H  
ATOM   7700 2HB  CYS A 498      -8.392   3.018 -38.435  1.00  1.530          H  
ATOM   7701  HG  CYS A 498      -6.835   2.440 -40.320  1.00  1.530          H  
ATOM   7702  N   LEU A 499      -7.897   5.755 -36.355  1.00  0.750          N  
ATOM   7703  CA  LEU A 499      -8.963   6.543 -35.745  1.00  0.800          C  
ATOM   7704  C   LEU A 499      -8.783   8.051 -35.930  1.00  0.700          C  
ATOM   7705  O   LEU A 499      -9.536   8.840 -35.368  1.00  0.690          O  
ATOM   7706  CB  LEU A 499      -9.034   6.251 -34.249  1.00  1.100          C  
ATOM   7707  CG  LEU A 499      -9.267   4.788 -33.814  1.00  1.100          C  
ATOM   7708  CD1 LEU A 499      -9.224   4.755 -32.326  1.00  1.100          C  
ATOM   7709  CD2 LEU A 499     -10.552   4.244 -34.334  1.00  1.100          C  
ATOM   7710  H   LEU A 499      -7.143   5.408 -35.779  1.00  0.900          H  
ATOM   7711  HA  LEU A 499      -9.905   6.272 -36.218  1.00  0.960          H  
ATOM   7712 1HB  LEU A 499      -8.120   6.562 -33.817  1.00  1.320          H  
ATOM   7713 2HB  LEU A 499      -9.835   6.857 -33.821  1.00  1.320          H  
ATOM   7714  HG  LEU A 499      -8.457   4.179 -34.182  1.00  1.320          H  
ATOM   7715 1HD1 LEU A 499      -9.336   3.738 -31.977  1.00  1.320          H  
ATOM   7716 2HD1 LEU A 499      -8.269   5.151 -32.014  1.00  1.320          H  
ATOM   7717 3HD1 LEU A 499     -10.024   5.369 -31.917  1.00  1.320          H  
ATOM   7718 1HD2 LEU A 499     -10.673   3.214 -33.995  1.00  1.320          H  
ATOM   7719 2HD2 LEU A 499     -11.374   4.854 -33.962  1.00  1.320          H  
ATOM   7720 3HD2 LEU A 499     -10.544   4.264 -35.417  1.00  1.320          H  
ATOM   7721  N   SER A 500      -7.800   8.479 -36.708  1.00  1.000          N  
ATOM   7722  CA  SER A 500      -7.573   9.908 -36.891  1.00  0.890          C  
ATOM   7723  C   SER A 500      -8.777  10.670 -37.452  1.00  0.940          C  
ATOM   7724  O   SER A 500      -9.152  11.716 -36.916  1.00  0.870          O  
ATOM   7725  CB  SER A 500      -6.391  10.118 -37.813  1.00  1.290          C  
ATOM   7726  OG  SER A 500      -6.165  11.477 -38.033  1.00  1.290          O  
ATOM   7727  H   SER A 500      -7.175   7.807 -37.170  1.00  1.200          H  
ATOM   7728  HA  SER A 500      -7.333  10.329 -35.921  1.00  1.070          H  
ATOM   7729 1HB  SER A 500      -5.506   9.669 -37.373  1.00  1.550          H  
ATOM   7730 2HB  SER A 500      -6.573   9.613 -38.760  1.00  1.550          H  
ATOM   7731  HG  SER A 500      -5.415  11.525 -38.627  1.00  1.550          H  
ATOM   7732  N   SER A 501      -9.423  10.126 -38.484  1.00  1.080          N  
ATOM   7733  CA  SER A 501     -10.531  10.785 -39.186  1.00  1.180          C  
ATOM   7734  C   SER A 501     -11.778  10.986 -38.331  1.00  1.080          C  
ATOM   7735  O   SER A 501     -12.670  11.759 -38.695  1.00  1.160          O  
ATOM   7736  CB  SER A 501     -10.910   9.988 -40.420  1.00  1.610          C  
ATOM   7737  OG  SER A 501     -11.535   8.781 -40.076  1.00  1.610          O  
ATOM   7738  H   SER A 501      -9.103   9.231 -38.830  1.00  1.300          H  
ATOM   7739  HA  SER A 501     -10.184  11.768 -39.503  1.00  1.420          H  
ATOM   7740 1HB  SER A 501     -11.574  10.581 -41.048  1.00  1.930          H  
ATOM   7741 2HB  SER A 501     -10.011   9.780 -40.997  1.00  1.930          H  
ATOM   7742  HG  SER A 501     -11.568   8.257 -40.881  1.00  1.930          H  
ATOM   7743  N   SER A 502     -11.865  10.283 -37.206  1.00  0.930          N  
ATOM   7744  CA  SER A 502     -13.011  10.393 -36.334  1.00  0.770          C  
ATOM   7745  C   SER A 502     -12.553  10.747 -34.938  1.00  0.690          C  
ATOM   7746  O   SER A 502     -13.313  10.623 -33.977  1.00  0.620          O  
ATOM   7747  CB  SER A 502     -13.811   9.101 -36.336  1.00  1.140          C  
ATOM   7748  OG  SER A 502     -13.041   8.017 -35.906  1.00  1.140          O  
ATOM   7749  H   SER A 502     -11.102   9.669 -36.909  1.00  1.120          H  
ATOM   7750  HA  SER A 502     -13.652  11.196 -36.695  1.00  0.920          H  
ATOM   7751 1HB  SER A 502     -14.680   9.212 -35.687  1.00  1.370          H  
ATOM   7752 2HB  SER A 502     -14.178   8.910 -37.343  1.00  1.370          H  
ATOM   7753  HG  SER A 502     -13.625   7.260 -35.935  1.00  1.370          H  
ATOM   7754  N   PHE A 503     -11.299  11.189 -34.801  1.00  0.720          N  
ATOM   7755  CA  PHE A 503     -10.762  11.468 -33.483  1.00  0.650          C  
ATOM   7756  C   PHE A 503     -11.594  12.507 -32.768  1.00  0.590          C  
ATOM   7757  O   PHE A 503     -12.028  12.287 -31.636  1.00  0.510          O  
ATOM   7758  CB  PHE A 503      -9.332  11.960 -33.577  1.00  0.940          C  
ATOM   7759  CG  PHE A 503      -8.676  12.176 -32.262  1.00  0.940          C  
ATOM   7760  CD1 PHE A 503      -8.125  11.114 -31.641  1.00  0.940          C  
ATOM   7761  CD2 PHE A 503      -8.607  13.392 -31.660  1.00  0.940          C  
ATOM   7762  CE1 PHE A 503      -7.482  11.241 -30.436  1.00  0.940          C  
ATOM   7763  CE2 PHE A 503      -7.963  13.541 -30.429  1.00  0.940          C  
ATOM   7764  CZ  PHE A 503      -7.397  12.460 -29.829  1.00  0.940          C  
ATOM   7765  H   PHE A 503     -10.694  11.322 -35.618  1.00  0.860          H  
ATOM   7766  HA  PHE A 503     -10.781  10.545 -32.902  1.00  0.780          H  
ATOM   7767 1HB  PHE A 503      -8.753  11.229 -34.133  1.00  1.130          H  
ATOM   7768 2HB  PHE A 503      -9.300  12.895 -34.145  1.00  1.130          H  
ATOM   7769  HD1 PHE A 503      -8.211  10.156 -32.132  1.00  1.130          H  
ATOM   7770  HD2 PHE A 503      -9.066  14.234 -32.165  1.00  1.130          H  
ATOM   7771  HE1 PHE A 503      -7.044  10.363 -29.955  1.00  1.130          H  
ATOM   7772  HE2 PHE A 503      -7.907  14.512 -29.938  1.00  1.130          H  
ATOM   7773  HZ  PHE A 503      -6.891  12.562 -28.872  1.00  1.130          H  
ATOM   7774  N   GLU A 504     -11.844  13.646 -33.430  1.00  0.650          N  
ATOM   7775  CA  GLU A 504     -12.610  14.724 -32.823  1.00  0.610          C  
ATOM   7776  C   GLU A 504     -14.019  14.276 -32.489  1.00  0.560          C  
ATOM   7777  O   GLU A 504     -14.578  14.678 -31.471  1.00  0.500          O  
ATOM   7778  CB  GLU A 504     -12.677  15.935 -33.757  1.00  0.870          C  
ATOM   7779  CG  GLU A 504     -11.348  16.633 -33.986  1.00  0.870          C  
ATOM   7780  CD  GLU A 504     -10.496  15.934 -35.005  1.00  0.870          C  
ATOM   7781  OE1 GLU A 504     -10.948  14.941 -35.523  1.00  0.870          O  
ATOM   7782  OE2 GLU A 504      -9.422  16.399 -35.293  1.00  0.870          O  
ATOM   7783  H   GLU A 504     -11.484  13.771 -34.383  1.00  0.780          H  
ATOM   7784  HA  GLU A 504     -12.115  15.017 -31.897  1.00  0.730          H  
ATOM   7785 1HB  GLU A 504     -13.071  15.626 -34.724  1.00  1.040          H  
ATOM   7786 2HB  GLU A 504     -13.369  16.669 -33.346  1.00  1.040          H  
ATOM   7787 1HG  GLU A 504     -11.533  17.654 -34.318  1.00  1.040          H  
ATOM   7788 2HG  GLU A 504     -10.830  16.677 -33.042  1.00  1.040          H  
ATOM   7789  N   LEU A 505     -14.607  13.446 -33.348  1.00  0.610          N  
ATOM   7790  CA  LEU A 505     -15.960  12.964 -33.117  1.00  0.590          C  
ATOM   7791  C   LEU A 505     -16.024  12.103 -31.869  1.00  0.520          C  
ATOM   7792  O   LEU A 505     -16.916  12.273 -31.032  1.00  0.490          O  
ATOM   7793  CB  LEU A 505     -16.464  12.176 -34.337  1.00  0.830          C  
ATOM   7794  CG  LEU A 505     -17.875  11.514 -34.232  1.00  0.830          C  
ATOM   7795  CD1 LEU A 505     -18.958  12.555 -33.974  1.00  0.830          C  
ATOM   7796  CD2 LEU A 505     -18.152  10.768 -35.543  1.00  0.830          C  
ATOM   7797  H   LEU A 505     -14.094  13.176 -34.176  1.00  0.730          H  
ATOM   7798  HA  LEU A 505     -16.599  13.832 -32.968  1.00  0.710          H  
ATOM   7799 1HB  LEU A 505     -16.476  12.846 -35.193  1.00  1.000          H  
ATOM   7800 2HB  LEU A 505     -15.750  11.380 -34.541  1.00  1.000          H  
ATOM   7801  HG  LEU A 505     -17.885  10.810 -33.401  1.00  1.000          H  
ATOM   7802 1HD1 LEU A 505     -19.925  12.055 -33.910  1.00  1.000          H  
ATOM   7803 2HD1 LEU A 505     -18.769  13.074 -33.034  1.00  1.000          H  
ATOM   7804 3HD1 LEU A 505     -18.976  13.276 -34.790  1.00  1.000          H  
ATOM   7805 1HD2 LEU A 505     -19.129  10.280 -35.489  1.00  1.000          H  
ATOM   7806 2HD2 LEU A 505     -18.148  11.473 -36.376  1.00  1.000          H  
ATOM   7807 3HD2 LEU A 505     -17.381  10.015 -35.704  1.00  1.000          H  
ATOM   7808  N   ILE A 506     -15.076  11.177 -31.743  1.00  0.520          N  
ATOM   7809  CA  ILE A 506     -15.049  10.276 -30.611  1.00  0.460          C  
ATOM   7810  C   ILE A 506     -14.786  11.079 -29.337  1.00  0.380          C  
ATOM   7811  O   ILE A 506     -15.498  10.903 -28.346  1.00  0.320          O  
ATOM   7812  CB  ILE A 506     -13.977   9.184 -30.835  1.00  0.670          C  
ATOM   7813  CG1 ILE A 506     -14.432   8.276 -32.016  1.00  0.670          C  
ATOM   7814  CG2 ILE A 506     -13.803   8.367 -29.563  1.00  0.670          C  
ATOM   7815  CD1 ILE A 506     -13.354   7.355 -32.574  1.00  0.670          C  
ATOM   7816  H   ILE A 506     -14.382  11.075 -32.488  1.00  0.620          H  
ATOM   7817  HA  ILE A 506     -16.014   9.795 -30.522  1.00  0.550          H  
ATOM   7818  HB  ILE A 506     -13.030   9.652 -31.117  1.00  0.800          H  
ATOM   7819 1HG1 ILE A 506     -15.268   7.674 -31.687  1.00  0.800          H  
ATOM   7820 2HG1 ILE A 506     -14.774   8.915 -32.828  1.00  0.800          H  
ATOM   7821 1HG2 ILE A 506     -13.055   7.597 -29.701  1.00  0.800          H  
ATOM   7822 2HG2 ILE A 506     -13.487   9.020 -28.783  1.00  0.800          H  
ATOM   7823 3HG2 ILE A 506     -14.753   7.904 -29.290  1.00  0.800          H  
ATOM   7824 1HD1 ILE A 506     -13.765   6.792 -33.398  1.00  0.800          H  
ATOM   7825 2HD1 ILE A 506     -12.519   7.961 -32.941  1.00  0.800          H  
ATOM   7826 3HD1 ILE A 506     -12.996   6.671 -31.815  1.00  0.800          H  
ATOM   7827  N   VAL A 507     -13.798  11.973 -29.356  1.00  0.390          N  
ATOM   7828  CA  VAL A 507     -13.501  12.771 -28.180  1.00  0.330          C  
ATOM   7829  C   VAL A 507     -14.675  13.652 -27.792  1.00  0.320          C  
ATOM   7830  O   VAL A 507     -15.001  13.733 -26.607  1.00  0.270          O  
ATOM   7831  CB  VAL A 507     -12.241  13.635 -28.387  1.00  0.490          C  
ATOM   7832  CG1 VAL A 507     -12.070  14.641 -27.239  1.00  0.490          C  
ATOM   7833  CG2 VAL A 507     -11.018  12.728 -28.429  1.00  0.490          C  
ATOM   7834  H   VAL A 507     -13.236  12.070 -30.208  1.00  0.470          H  
ATOM   7835  HA  VAL A 507     -13.301  12.089 -27.356  1.00  0.400          H  
ATOM   7836  HB  VAL A 507     -12.331  14.187 -29.326  1.00  0.580          H  
ATOM   7837 1HG1 VAL A 507     -11.179  15.215 -27.419  1.00  0.580          H  
ATOM   7838 2HG1 VAL A 507     -12.920  15.319 -27.184  1.00  0.580          H  
ATOM   7839 3HG1 VAL A 507     -11.974  14.120 -26.307  1.00  0.580          H  
ATOM   7840 1HG2 VAL A 507     -10.131  13.331 -28.578  1.00  0.580          H  
ATOM   7841 2HG2 VAL A 507     -10.937  12.191 -27.486  1.00  0.580          H  
ATOM   7842 3HG2 VAL A 507     -11.115  12.017 -29.249  1.00  0.580          H  
ATOM   7843  N   GLN A 508     -15.309  14.328 -28.753  1.00  0.390          N  
ATOM   7844  CA  GLN A 508     -16.423  15.176 -28.395  1.00  0.400          C  
ATOM   7845  C   GLN A 508     -17.574  14.364 -27.828  1.00  0.370          C  
ATOM   7846  O   GLN A 508     -18.207  14.812 -26.870  1.00  0.370          O  
ATOM   7847  CB  GLN A 508     -16.889  16.003 -29.589  1.00  0.560          C  
ATOM   7848  CG  GLN A 508     -17.987  17.032 -29.268  1.00  0.560          C  
ATOM   7849  CD  GLN A 508     -17.526  18.099 -28.283  1.00  0.560          C  
ATOM   7850  OE1 GLN A 508     -16.432  18.665 -28.423  1.00  0.560          O  
ATOM   7851  NE2 GLN A 508     -18.361  18.382 -27.292  1.00  0.560          N  
ATOM   7852  H   GLN A 508     -15.011  14.277 -29.730  1.00  0.470          H  
ATOM   7853  HA  GLN A 508     -16.087  15.862 -27.625  1.00  0.480          H  
ATOM   7854 1HB  GLN A 508     -16.036  16.532 -30.012  1.00  0.670          H  
ATOM   7855 2HB  GLN A 508     -17.264  15.327 -30.363  1.00  0.670          H  
ATOM   7856 1HG  GLN A 508     -18.277  17.528 -30.192  1.00  0.670          H  
ATOM   7857 2HG  GLN A 508     -18.854  16.520 -28.837  1.00  0.670          H  
ATOM   7858 1HE2 GLN A 508     -18.124  19.076 -26.613  1.00  0.670          H  
ATOM   7859 2HE2 GLN A 508     -19.241  17.896 -27.226  1.00  0.670          H  
ATOM   7860  N   LYS A 509     -17.832  13.160 -28.363  1.00  0.340          N  
ATOM   7861  CA  LYS A 509     -18.930  12.371 -27.836  1.00  0.320          C  
ATOM   7862  C   LYS A 509     -18.592  11.886 -26.422  1.00  0.250          C  
ATOM   7863  O   LYS A 509     -19.483  11.827 -25.564  1.00  0.250          O  
ATOM   7864  CB  LYS A 509     -19.281  11.198 -28.762  1.00  0.460          C  
ATOM   7865  CG  LYS A 509     -20.558  10.371 -28.343  1.00  0.460          C  
ATOM   7866  CD  LYS A 509     -21.847  11.221 -28.289  1.00  0.460          C  
ATOM   7867  CE  LYS A 509     -22.258  11.806 -29.645  1.00  0.460          C  
ATOM   7868  NZ  LYS A 509     -23.535  12.579 -29.533  1.00  0.460          N  
ATOM   7869  H   LYS A 509     -17.320  12.831 -29.190  1.00  0.410          H  
ATOM   7870  HA  LYS A 509     -19.796  13.025 -27.765  1.00  0.380          H  
ATOM   7871 1HB  LYS A 509     -19.394  11.554 -29.784  1.00  0.550          H  
ATOM   7872 2HB  LYS A 509     -18.437  10.501 -28.770  1.00  0.550          H  
ATOM   7873 1HG  LYS A 509     -20.713   9.533 -29.019  1.00  0.550          H  
ATOM   7874 2HG  LYS A 509     -20.406   9.980 -27.343  1.00  0.550          H  
ATOM   7875 1HD  LYS A 509     -22.657  10.565 -27.957  1.00  0.550          H  
ATOM   7876 2HD  LYS A 509     -21.762  12.022 -27.555  1.00  0.550          H  
ATOM   7877 1HE  LYS A 509     -21.485  12.482 -30.001  1.00  0.550          H  
ATOM   7878 2HE  LYS A 509     -22.388  10.999 -30.366  1.00  0.550          H  
ATOM   7879 1HZ  LYS A 509     -23.786  12.969 -30.425  1.00  0.550          H  
ATOM   7880 2HZ  LYS A 509     -24.275  11.981 -29.205  1.00  0.550          H  
ATOM   7881 3HZ  LYS A 509     -23.383  13.351 -28.845  1.00  0.550          H  
ATOM   7882  N   LEU A 510     -17.325  11.521 -26.159  1.00  0.200          N  
ATOM   7883  CA  LEU A 510     -16.971  11.111 -24.806  1.00  0.130          C  
ATOM   7884  C   LEU A 510     -17.098  12.314 -23.856  1.00  0.130          C  
ATOM   7885  O   LEU A 510     -17.568  12.155 -22.727  1.00  0.120          O  
ATOM   7886  CB  LEU A 510     -15.545  10.537 -24.706  1.00  0.210          C  
ATOM   7887  CG  LEU A 510     -15.278   8.978 -24.914  1.00  0.210          C  
ATOM   7888  CD1 LEU A 510     -16.215   8.140 -24.073  1.00  0.210          C  
ATOM   7889  CD2 LEU A 510     -15.374   8.630 -26.349  1.00  0.210          C  
ATOM   7890  H   LEU A 510     -16.626  11.496 -26.910  1.00  0.240          H  
ATOM   7891  HA  LEU A 510     -17.682  10.366 -24.485  1.00  0.160          H  
ATOM   7892 1HB  LEU A 510     -14.930  11.061 -25.437  1.00  0.250          H  
ATOM   7893 2HB  LEU A 510     -15.183  10.777 -23.723  1.00  0.250          H  
ATOM   7894  HG  LEU A 510     -14.267   8.764 -24.570  1.00  0.250          H  
ATOM   7895 1HD1 LEU A 510     -15.972   7.089 -24.198  1.00  0.250          H  
ATOM   7896 2HD1 LEU A 510     -16.087   8.423 -23.055  1.00  0.250          H  
ATOM   7897 3HD1 LEU A 510     -17.240   8.286 -24.358  1.00  0.250          H  
ATOM   7898 1HD2 LEU A 510     -15.153   7.572 -26.493  1.00  0.250          H  
ATOM   7899 2HD2 LEU A 510     -16.361   8.851 -26.727  1.00  0.250          H  
ATOM   7900 3HD2 LEU A 510     -14.650   9.219 -26.872  1.00  0.250          H  
ATOM   7901  N   LEU A 511     -16.724  13.525 -24.308  1.00  0.190          N  
ATOM   7902  CA  LEU A 511     -16.896  14.704 -23.460  1.00  0.230          C  
ATOM   7903  C   LEU A 511     -18.386  14.915 -23.157  1.00  0.300          C  
ATOM   7904  O   LEU A 511     -18.749  15.228 -22.025  1.00  0.330          O  
ATOM   7905  CB  LEU A 511     -16.307  15.966 -24.133  1.00  0.310          C  
ATOM   7906  CG  LEU A 511     -14.739  16.076 -24.234  1.00  0.310          C  
ATOM   7907  CD1 LEU A 511     -14.365  17.227 -25.170  1.00  0.310          C  
ATOM   7908  CD2 LEU A 511     -14.149  16.361 -22.849  1.00  0.310          C  
ATOM   7909  H   LEU A 511     -16.283  13.617 -25.229  1.00  0.230          H  
ATOM   7910  HA  LEU A 511     -16.388  14.527 -22.517  1.00  0.280          H  
ATOM   7911 1HB  LEU A 511     -16.701  16.019 -25.145  1.00  0.370          H  
ATOM   7912 2HB  LEU A 511     -16.666  16.836 -23.588  1.00  0.370          H  
ATOM   7913  HG  LEU A 511     -14.331  15.151 -24.627  1.00  0.370          H  
ATOM   7914 1HD1 LEU A 511     -13.277  17.304 -25.238  1.00  0.370          H  
ATOM   7915 2HD1 LEU A 511     -14.768  17.043 -26.160  1.00  0.370          H  
ATOM   7916 3HD1 LEU A 511     -14.769  18.155 -24.792  1.00  0.370          H  
ATOM   7917 1HD2 LEU A 511     -13.063  16.441 -22.928  1.00  0.370          H  
ATOM   7918 2HD2 LEU A 511     -14.553  17.293 -22.466  1.00  0.370          H  
ATOM   7919 3HD2 LEU A 511     -14.397  15.571 -22.164  1.00  0.370          H  
ATOM   7920  N   GLU A 512     -19.273  14.711 -24.144  1.00  0.350          N  
ATOM   7921  CA  GLU A 512     -20.708  14.835 -23.870  1.00  0.430          C  
ATOM   7922  C   GLU A 512     -21.155  13.765 -22.861  1.00  0.420          C  
ATOM   7923  O   GLU A 512     -21.968  14.026 -21.971  1.00  0.460          O  
ATOM   7924  CB  GLU A 512     -21.540  14.687 -25.148  1.00  0.570          C  
ATOM   7925  CG  GLU A 512     -21.429  15.830 -26.171  1.00  0.570          C  
ATOM   7926  CD  GLU A 512     -22.219  15.518 -27.432  1.00  0.570          C  
ATOM   7927  OE1 GLU A 512     -22.864  14.486 -27.439  1.00  0.570          O  
ATOM   7928  OE2 GLU A 512     -22.189  16.282 -28.365  1.00  0.570          O  
ATOM   7929  H   GLU A 512     -18.940  14.519 -25.093  1.00  0.420          H  
ATOM   7930  HA  GLU A 512     -20.895  15.817 -23.435  1.00  0.520          H  
ATOM   7931 1HB  GLU A 512     -21.247  13.770 -25.655  1.00  0.680          H  
ATOM   7932 2HB  GLU A 512     -22.590  14.583 -24.882  1.00  0.680          H  
ATOM   7933 1HG  GLU A 512     -21.810  16.746 -25.724  1.00  0.680          H  
ATOM   7934 2HG  GLU A 512     -20.386  15.986 -26.423  1.00  0.680          H  
ATOM   7935  N   THR A 513     -20.588  12.562 -22.981  1.00  0.380          N  
ATOM   7936  CA  THR A 513     -20.888  11.420 -22.117  1.00  0.390          C  
ATOM   7937  C   THR A 513     -20.588  11.792 -20.657  1.00  0.400          C  
ATOM   7938  O   THR A 513     -21.386  11.505 -19.756  1.00  0.620          O  
ATOM   7939  CB  THR A 513     -20.111  10.158 -22.574  1.00  0.540          C  
ATOM   7940  OG1 THR A 513     -20.480   9.846 -23.930  1.00  0.540          O  
ATOM   7941  CG2 THR A 513     -20.470   8.973 -21.716  1.00  0.540          C  
ATOM   7942  H   THR A 513     -19.966  12.419 -23.777  1.00  0.460          H  
ATOM   7943  HA  THR A 513     -21.948  11.194 -22.206  1.00  0.470          H  
ATOM   7944  HB  THR A 513     -19.058  10.323 -22.507  1.00  0.650          H  
ATOM   7945  HG1 THR A 513     -20.125  10.535 -24.533  1.00  0.650          H  
ATOM   7946 1HG2 THR A 513     -19.924   8.099 -22.067  1.00  0.650          H  
ATOM   7947 2HG2 THR A 513     -20.210   9.169 -20.679  1.00  0.650          H  
ATOM   7948 3HG2 THR A 513     -21.537   8.789 -21.794  1.00  0.650          H  
ATOM   7949  N   THR A 514     -19.479  12.495 -20.428  1.00  0.310          N  
ATOM   7950  CA  THR A 514     -19.091  12.923 -19.087  1.00  0.290          C  
ATOM   7951  C   THR A 514     -20.045  13.953 -18.441  1.00  0.330          C  
ATOM   7952  O   THR A 514     -19.919  14.228 -17.243  1.00  0.330          O  
ATOM   7953  CB  THR A 514     -17.649  13.503 -19.060  1.00  0.410          C  
ATOM   7954  OG1 THR A 514     -17.526  14.548 -20.016  1.00  0.410          O  
ATOM   7955  CG2 THR A 514     -16.603  12.453 -19.343  1.00  0.410          C  
ATOM   7956  H   THR A 514     -18.845  12.668 -21.218  1.00  0.370          H  
ATOM   7957  HA  THR A 514     -19.095  12.037 -18.459  1.00  0.350          H  
ATOM   7958  HB  THR A 514     -17.470  13.921 -18.077  1.00  0.500          H  
ATOM   7959  HG1 THR A 514     -18.235  15.202 -19.915  1.00  0.500          H  
ATOM   7960 1HG2 THR A 514     -15.617  12.903 -19.307  1.00  0.500          H  
ATOM   7961 2HG2 THR A 514     -16.671  11.675 -18.593  1.00  0.500          H  
ATOM   7962 3HG2 THR A 514     -16.764  12.039 -20.325  1.00  0.500          H  
ATOM   7963  N   ASP A 515     -20.969  14.555 -19.211  1.00  0.380          N  
ATOM   7964  CA  ASP A 515     -21.930  15.507 -18.651  1.00  0.410          C  
ATOM   7965  C   ASP A 515     -23.310  14.896 -18.423  1.00  0.550          C  
ATOM   7966  O   ASP A 515     -24.230  15.591 -17.982  1.00  0.920          O  
ATOM   7967  CB  ASP A 515     -22.118  16.724 -19.567  1.00  0.560          C  
ATOM   7968  CG  ASP A 515     -20.919  17.629 -19.649  1.00  0.560          C  
ATOM   7969  OD1 ASP A 515     -20.269  17.829 -18.644  1.00  0.560          O  
ATOM   7970  OD2 ASP A 515     -20.650  18.137 -20.722  1.00  0.560          O  
ATOM   7971  H   ASP A 515     -21.068  14.307 -20.199  1.00  0.460          H  
ATOM   7972  HA  ASP A 515     -21.550  15.851 -17.691  1.00  0.490          H  
ATOM   7973 1HB  ASP A 515     -22.344  16.364 -20.576  1.00  0.670          H  
ATOM   7974 2HB  ASP A 515     -22.974  17.306 -19.229  1.00  0.670          H  
ATOM   7975  N   ARG A 516     -23.486  13.611 -18.725  1.00  0.260          N  
ATOM   7976  CA  ARG A 516     -24.808  13.024 -18.580  1.00  0.350          C  
ATOM   7977  C   ARG A 516     -25.327  13.076 -17.139  1.00  0.590          C  
ATOM   7978  O   ARG A 516     -24.579  12.770 -16.202  1.00  0.710          O  
ATOM   7979  CB  ARG A 516     -24.833  11.580 -19.039  1.00  0.450          C  
ATOM   7980  CG  ARG A 516     -24.697  11.321 -20.528  1.00  0.450          C  
ATOM   7981  CD  ARG A 516     -24.607   9.867 -20.731  1.00  0.450          C  
ATOM   7982  NE  ARG A 516     -25.876   9.158 -20.358  1.00  0.450          N  
ATOM   7983  CZ  ARG A 516     -26.823   8.679 -21.225  1.00  0.450          C  
ATOM   7984  NH1 ARG A 516     -26.665   8.766 -22.532  1.00  0.450          N  
ATOM   7985  NH2 ARG A 516     -27.919   8.108 -20.741  1.00  0.450          N  
ATOM   7986  H   ARG A 516     -22.705  13.039 -19.064  1.00  0.310          H  
ATOM   7987  HA  ARG A 516     -25.451  13.591 -19.243  1.00  0.420          H  
ATOM   7988 1HB  ARG A 516     -24.016  11.048 -18.550  1.00  0.540          H  
ATOM   7989 2HB  ARG A 516     -25.750  11.115 -18.710  1.00  0.540          H  
ATOM   7990 1HG  ARG A 516     -25.576  11.695 -21.051  1.00  0.540          H  
ATOM   7991 2HG  ARG A 516     -23.806  11.807 -20.910  1.00  0.540          H  
ATOM   7992 1HD  ARG A 516     -24.356   9.643 -21.764  1.00  0.540          H  
ATOM   7993 2HD  ARG A 516     -23.817   9.513 -20.096  1.00  0.540          H  
ATOM   7994  HE  ARG A 516     -26.091   9.067 -19.344  1.00  0.540          H  
ATOM   7995 1HH1 ARG A 516     -25.843   9.201 -22.916  1.00  0.540          H  
ATOM   7996 2HH1 ARG A 516     -27.376   8.358 -23.168  1.00  0.540          H  
ATOM   7997 1HH2 ARG A 516     -28.065   8.052 -19.712  1.00  0.540          H  
ATOM   7998 2HH2 ARG A 516     -28.618   7.743 -21.368  1.00  0.540          H  
ATOM   7999  N   PRO A 517     -26.639  13.350 -16.940  1.00  0.770          N  
ATOM   8000  CA  PRO A 517     -27.335  13.435 -15.663  1.00  1.010          C  
ATOM   8001  C   PRO A 517     -27.320  12.123 -14.893  1.00  0.900          C  
ATOM   8002  O   PRO A 517     -27.556  12.109 -13.687  1.00  1.120          O  
ATOM   8003  CB  PRO A 517     -28.762  13.840 -16.065  1.00  1.520          C  
ATOM   8004  CG  PRO A 517     -28.918  13.380 -17.489  1.00  1.520          C  
ATOM   8005  CD  PRO A 517     -27.549  13.551 -18.109  1.00  1.520          C  
ATOM   8006  HA  PRO A 517     -26.867  14.230 -15.064  1.00  1.210          H  
ATOM   8007 1HB  PRO A 517     -29.486  13.363 -15.386  1.00  1.820          H  
ATOM   8008 2HB  PRO A 517     -28.887  14.927 -15.952  1.00  1.820          H  
ATOM   8009 1HG  PRO A 517     -29.269  12.333 -17.515  1.00  1.820          H  
ATOM   8010 2HG  PRO A 517     -29.691  13.982 -17.995  1.00  1.820          H  
ATOM   8011 1HD  PRO A 517     -27.444  12.764 -18.867  1.00  1.820          H  
ATOM   8012 2HD  PRO A 517     -27.432  14.569 -18.525  1.00  1.820          H  
ATOM   8013  N   ASP A 518     -27.044  11.016 -15.578  1.00  0.610          N  
ATOM   8014  CA  ASP A 518     -26.994   9.740 -14.925  1.00  0.550          C  
ATOM   8015  C   ASP A 518     -25.625   9.136 -15.153  1.00  0.610          C  
ATOM   8016  O   ASP A 518     -25.443   7.918 -15.124  1.00  0.680          O  
ATOM   8017  CB  ASP A 518     -28.063   8.856 -15.559  1.00  0.790          C  
ATOM   8018  CG  ASP A 518     -27.782   8.752 -17.073  1.00  0.790          C  
ATOM   8019  OD1 ASP A 518     -26.771   9.316 -17.476  1.00  0.790          O  
ATOM   8020  OD2 ASP A 518     -28.545   8.163 -17.812  1.00  0.790          O  
ATOM   8021  H   ASP A 518     -26.861  11.013 -16.580  1.00  0.730          H  
ATOM   8022  HA  ASP A 518     -27.168   9.863 -13.862  1.00  0.660          H  
ATOM   8023 1HB  ASP A 518     -28.038   7.856 -15.110  1.00  0.950          H  
ATOM   8024 2HB  ASP A 518     -29.053   9.284 -15.394  1.00  0.950          H  
ATOM   8025  N   GLY A 519     -24.613  10.003 -15.110  1.00  0.580          N  
ATOM   8026  CA  GLY A 519     -23.227   9.615 -15.260  1.00  0.560          C  
ATOM   8027  C   GLY A 519     -22.697   8.823 -14.070  1.00  0.570          C  
ATOM   8028  O   GLY A 519     -21.581   8.305 -14.125  1.00  0.510          O  
ATOM   8029  H   GLY A 519     -24.821  11.006 -15.117  1.00  0.700          H  
ATOM   8030 1HA  GLY A 519     -23.120   9.026 -16.171  1.00  0.670          H  
ATOM   8031 2HA  GLY A 519     -22.630  10.516 -15.399  1.00  0.670          H  
ATOM   8032  N   HIS A 520     -23.434   8.771 -12.960  1.00  0.650          N  
ATOM   8033  CA  HIS A 520     -22.982   7.986 -11.830  1.00  0.700          C  
ATOM   8034  C   HIS A 520     -23.422   6.530 -11.973  1.00  0.750          C  
ATOM   8035  O   HIS A 520     -22.896   5.633 -11.298  1.00  0.870          O  
ATOM   8036  CB  HIS A 520     -23.535   8.568 -10.539  1.00  0.960          C  
ATOM   8037  CG  HIS A 520     -25.008   8.570 -10.533  1.00  0.960          C  
ATOM   8038  ND1 HIS A 520     -25.743   9.448 -11.299  1.00  0.960          N  
ATOM   8039  CD2 HIS A 520     -25.903   7.799  -9.873  1.00  0.960          C  
ATOM   8040  CE1 HIS A 520     -27.034   9.219 -11.104  1.00  0.960          C  
ATOM   8041  NE2 HIS A 520     -27.157   8.225 -10.242  1.00  0.960          N  
ATOM   8042  H   HIS A 520     -24.335   9.247 -12.901  1.00  0.780          H  
ATOM   8043  HA  HIS A 520     -21.894   8.004 -11.776  1.00  0.840          H  
ATOM   8044 1HB  HIS A 520     -23.181   7.986  -9.688  1.00  1.150          H  
ATOM   8045 2HB  HIS A 520     -23.179   9.593 -10.412  1.00  1.150          H  
ATOM   8046  HD2 HIS A 520     -25.670   6.992  -9.179  1.00  1.150          H  
ATOM   8047  HE1 HIS A 520     -27.856   9.763 -11.573  1.00  1.150          H  
ATOM   8048  HE2 HIS A 520     -28.030   7.835  -9.904  1.00  1.150          H  
ATOM   8049  N   GLN A 521     -24.362   6.269 -12.882  1.00  0.690          N  
ATOM   8050  CA  GLN A 521     -24.863   4.927 -13.043  1.00  0.720          C  
ATOM   8051  C   GLN A 521     -23.780   4.130 -13.728  1.00  0.660          C  
ATOM   8052  O   GLN A 521     -23.211   4.585 -14.725  1.00  0.580          O  
ATOM   8053  CB  GLN A 521     -26.131   4.901 -13.890  1.00  1.000          C  
ATOM   8054  CG  GLN A 521     -26.775   3.528 -13.990  1.00  1.000          C  
ATOM   8055  CD  GLN A 521     -27.960   3.444 -14.943  1.00  1.000          C  
ATOM   8056  OE1 GLN A 521     -28.456   4.447 -15.462  1.00  1.000          O  
ATOM   8057  NE2 GLN A 521     -28.400   2.209 -15.183  1.00  1.000          N  
ATOM   8058  H   GLN A 521     -24.738   7.005 -13.485  1.00  0.830          H  
ATOM   8059  HA  GLN A 521     -25.064   4.491 -12.064  1.00  0.860          H  
ATOM   8060 1HB  GLN A 521     -26.859   5.598 -13.476  1.00  1.200          H  
ATOM   8061 2HB  GLN A 521     -25.886   5.244 -14.865  1.00  1.200          H  
ATOM   8062 1HG  GLN A 521     -26.044   2.845 -14.327  1.00  1.200          H  
ATOM   8063 2HG  GLN A 521     -27.119   3.235 -13.001  1.00  1.200          H  
ATOM   8064 1HE2 GLN A 521     -29.176   2.022 -15.840  1.00  1.200          H  
ATOM   8065 2HE2 GLN A 521     -27.961   1.434 -14.734  1.00  1.200          H  
ATOM   8066  N   ASN A 522     -23.431   2.984 -13.144  1.00  0.700          N  
ATOM   8067  CA  ASN A 522     -22.402   2.076 -13.659  1.00  0.680          C  
ATOM   8068  C   ASN A 522     -21.055   2.786 -13.795  1.00  0.580          C  
ATOM   8069  O   ASN A 522     -20.186   2.360 -14.558  1.00  0.590          O  
ATOM   8070  CB  ASN A 522     -22.822   1.510 -15.008  1.00  0.960          C  
ATOM   8071  CG  ASN A 522     -24.108   0.761 -14.931  1.00  0.960          C  
ATOM   8072  OD1 ASN A 522     -25.070   1.103 -15.621  1.00  0.960          O  
ATOM   8073  ND2 ASN A 522     -24.170  -0.243 -14.112  1.00  0.960          N  
ATOM   8074  H   ASN A 522     -23.922   2.710 -12.301  1.00  0.840          H  
ATOM   8075  HA  ASN A 522     -22.272   1.255 -12.949  1.00  0.820          H  
ATOM   8076 1HB  ASN A 522     -22.916   2.307 -15.747  1.00  1.150          H  
ATOM   8077 2HB  ASN A 522     -22.051   0.830 -15.369  1.00  1.150          H  
ATOM   8078 1HD2 ASN A 522     -25.007  -0.782 -14.021  1.00  1.150          H  
ATOM   8079 2HD2 ASN A 522     -23.375  -0.509 -13.536  1.00  1.150          H  
ATOM   8080  N   ASN A 523     -20.876   3.877 -13.048  1.00  0.500          N  
ATOM   8081  CA  ASN A 523     -19.673   4.685 -13.093  1.00  0.410          C  
ATOM   8082  C   ASN A 523     -19.341   5.128 -14.523  1.00  0.380          C  
ATOM   8083  O   ASN A 523     -18.161   5.217 -14.890  1.00  0.340          O  
ATOM   8084  CB  ASN A 523     -18.513   3.939 -12.462  1.00  0.610          C  
ATOM   8085  CG  ASN A 523     -18.753   3.665 -11.017  1.00  0.610          C  
ATOM   8086  OD1 ASN A 523     -19.246   4.524 -10.271  1.00  0.610          O  
ATOM   8087  ND2 ASN A 523     -18.415   2.475 -10.594  1.00  0.610          N  
ATOM   8088  H   ASN A 523     -21.628   4.196 -12.427  1.00  0.600          H  
ATOM   8089  HA  ASN A 523     -19.856   5.593 -12.514  1.00  0.490          H  
ATOM   8090 1HB  ASN A 523     -18.337   2.999 -12.981  1.00  0.730          H  
ATOM   8091 2HB  ASN A 523     -17.609   4.532 -12.555  1.00  0.730          H  
ATOM   8092 1HD2 ASN A 523     -18.548   2.228  -9.633  1.00  0.730          H  
ATOM   8093 2HD2 ASN A 523     -18.019   1.813 -11.231  1.00  0.730          H  
ATOM   8094  N   LEU A 524     -20.370   5.475 -15.311  1.00  0.400          N  
ATOM   8095  CA  LEU A 524     -20.157   5.904 -16.682  1.00  0.360          C  
ATOM   8096  C   LEU A 524     -19.291   7.129 -16.818  1.00  0.330          C  
ATOM   8097  O   LEU A 524     -18.416   7.156 -17.678  1.00  0.300          O  
ATOM   8098  CB  LEU A 524     -21.483   6.192 -17.369  1.00  0.520          C  
ATOM   8099  CG  LEU A 524     -21.408   6.749 -18.818  1.00  0.520          C  
ATOM   8100  CD1 LEU A 524     -20.736   5.748 -19.720  1.00  0.520          C  
ATOM   8101  CD2 LEU A 524     -22.801   7.048 -19.281  1.00  0.520          C  
ATOM   8102  H   LEU A 524     -21.337   5.385 -14.975  1.00  0.480          H  
ATOM   8103  HA  LEU A 524     -19.671   5.078 -17.193  1.00  0.430          H  
ATOM   8104 1HB  LEU A 524     -22.007   5.255 -17.417  1.00  0.620          H  
ATOM   8105 2HB  LEU A 524     -22.062   6.877 -16.754  1.00  0.620          H  
ATOM   8106  HG  LEU A 524     -20.823   7.669 -18.839  1.00  0.620          H  
ATOM   8107 1HD1 LEU A 524     -20.700   6.133 -20.734  1.00  0.620          H  
ATOM   8108 2HD1 LEU A 524     -19.724   5.547 -19.389  1.00  0.620          H  
ATOM   8109 3HD1 LEU A 524     -21.314   4.847 -19.690  1.00  0.620          H  
ATOM   8110 1HD2 LEU A 524     -22.776   7.436 -20.292  1.00  0.620          H  
ATOM   8111 2HD2 LEU A 524     -23.379   6.173 -19.269  1.00  0.620          H  
ATOM   8112 3HD2 LEU A 524     -23.251   7.780 -18.611  1.00  0.620          H  
ATOM   8113  N   ARG A 525     -19.528   8.163 -16.017  1.00  0.360          N  
ATOM   8114  CA  ARG A 525     -18.723   9.364 -16.134  1.00  0.340          C  
ATOM   8115  C   ARG A 525     -17.253   9.030 -15.971  1.00  0.320          C  
ATOM   8116  O   ARG A 525     -16.419   9.515 -16.739  1.00  0.260          O  
ATOM   8117  CB  ARG A 525     -19.115  10.403 -15.107  1.00  0.480          C  
ATOM   8118  CG  ARG A 525     -18.328  11.684 -15.214  1.00  0.480          C  
ATOM   8119  CD  ARG A 525     -18.753  12.698 -14.258  1.00  0.480          C  
ATOM   8120  NE  ARG A 525     -18.409  12.348 -12.886  1.00  0.480          N  
ATOM   8121  CZ  ARG A 525     -18.786  13.050 -11.801  1.00  0.480          C  
ATOM   8122  NH1 ARG A 525     -19.526  14.141 -11.942  1.00  0.480          N  
ATOM   8123  NH2 ARG A 525     -18.411  12.653 -10.598  1.00  0.480          N  
ATOM   8124  H   ARG A 525     -20.277   8.111 -15.329  1.00  0.430          H  
ATOM   8125  HA  ARG A 525     -18.876   9.784 -17.128  1.00  0.410          H  
ATOM   8126 1HB  ARG A 525     -20.165  10.648 -15.224  1.00  0.580          H  
ATOM   8127 2HB  ARG A 525     -18.982   9.997 -14.104  1.00  0.580          H  
ATOM   8128 1HG  ARG A 525     -17.289  11.475 -15.000  1.00  0.580          H  
ATOM   8129 2HG  ARG A 525     -18.414  12.095 -16.209  1.00  0.580          H  
ATOM   8130 1HD  ARG A 525     -18.282  13.638 -14.512  1.00  0.580          H  
ATOM   8131 2HD  ARG A 525     -19.836  12.807 -14.328  1.00  0.580          H  
ATOM   8132  HE  ARG A 525     -17.843  11.514 -12.731  1.00  0.580          H  
ATOM   8133 1HH1 ARG A 525     -19.814  14.446 -12.859  1.00  0.580          H  
ATOM   8134 2HH1 ARG A 525     -19.806  14.677 -11.132  1.00  0.580          H  
ATOM   8135 1HH2 ARG A 525     -17.826  11.803 -10.467  1.00  0.580          H  
ATOM   8136 2HH2 ARG A 525     -18.680  13.186  -9.773  1.00  0.580          H  
ATOM   8137  N   SER A 526     -16.931   8.191 -14.978  1.00  0.370          N  
ATOM   8138  CA  SER A 526     -15.550   7.815 -14.758  1.00  0.380          C  
ATOM   8139  C   SER A 526     -15.007   7.056 -15.958  1.00  0.340          C  
ATOM   8140  O   SER A 526     -13.893   7.348 -16.404  1.00  0.310          O  
ATOM   8141  CB  SER A 526     -15.418   6.969 -13.506  1.00  0.530          C  
ATOM   8142  OG  SER A 526     -15.754   7.711 -12.366  1.00  0.530          O  
ATOM   8143  H   SER A 526     -17.652   7.843 -14.357  1.00  0.440          H  
ATOM   8144  HA  SER A 526     -14.965   8.722 -14.632  1.00  0.460          H  
ATOM   8145 1HB  SER A 526     -16.065   6.100 -13.584  1.00  0.630          H  
ATOM   8146 2HB  SER A 526     -14.392   6.609 -13.423  1.00  0.630          H  
ATOM   8147  HG  SER A 526     -15.523   7.174 -11.600  1.00  0.630          H  
ATOM   8148  N   SER A 527     -15.808   6.125 -16.521  1.00  0.340          N  
ATOM   8149  CA  SER A 527     -15.377   5.360 -17.689  1.00  0.320          C  
ATOM   8150  C   SER A 527     -15.128   6.286 -18.869  1.00  0.250          C  
ATOM   8151  O   SER A 527     -14.168   6.093 -19.622  1.00  0.240          O  
ATOM   8152  CB  SER A 527     -16.424   4.325 -18.110  1.00  0.460          C  
ATOM   8153  OG  SER A 527     -16.589   3.293 -17.167  1.00  0.460          O  
ATOM   8154  H   SER A 527     -16.710   5.898 -16.088  1.00  0.410          H  
ATOM   8155  HA  SER A 527     -14.446   4.845 -17.443  1.00  0.380          H  
ATOM   8156 1HB  SER A 527     -17.377   4.822 -18.274  1.00  0.550          H  
ATOM   8157 2HB  SER A 527     -16.127   3.890 -19.051  1.00  0.550          H  
ATOM   8158  HG  SER A 527     -17.287   2.705 -17.520  1.00  0.550          H  
ATOM   8159  N   ALA A 528     -16.006   7.274 -19.055  1.00  0.220          N  
ATOM   8160  CA  ALA A 528     -15.872   8.223 -20.139  1.00  0.140          C  
ATOM   8161  C   ALA A 528     -14.586   9.025 -19.987  1.00  0.130          C  
ATOM   8162  O   ALA A 528     -13.873   9.231 -20.974  1.00  0.100          O  
ATOM   8163  CB  ALA A 528     -17.095   9.104 -20.198  1.00  0.230          C  
ATOM   8164  H   ALA A 528     -16.808   7.334 -18.430  1.00  0.260          H  
ATOM   8165  HA  ALA A 528     -15.796   7.661 -21.059  1.00  0.170          H  
ATOM   8166 1HB  ALA A 528     -17.018   9.800 -21.032  1.00  0.270          H  
ATOM   8167 2HB  ALA A 528     -17.963   8.471 -20.325  1.00  0.270          H  
ATOM   8168 3HB  ALA A 528     -17.186   9.639 -19.275  1.00  0.270          H  
ATOM   8169  N   TYR A 529     -14.244   9.430 -18.754  1.00  0.160          N  
ATOM   8170  CA  TYR A 529     -12.981  10.124 -18.547  1.00  0.140          C  
ATOM   8171  C   TYR A 529     -11.803   9.204 -18.805  1.00  0.180          C  
ATOM   8172  O   TYR A 529     -10.814   9.638 -19.395  1.00  0.170          O  
ATOM   8173  CB  TYR A 529     -12.877  10.752 -17.165  1.00  0.200          C  
ATOM   8174  CG  TYR A 529     -13.513  12.115 -17.057  1.00  0.200          C  
ATOM   8175  CD1 TYR A 529     -14.689  12.302 -16.389  1.00  0.200          C  
ATOM   8176  CD2 TYR A 529     -12.878  13.193 -17.640  1.00  0.200          C  
ATOM   8177  CE1 TYR A 529     -15.235  13.558 -16.293  1.00  0.200          C  
ATOM   8178  CE2 TYR A 529     -13.417  14.442 -17.556  1.00  0.200          C  
ATOM   8179  CZ  TYR A 529     -14.593  14.630 -16.886  1.00  0.200          C  
ATOM   8180  OH  TYR A 529     -15.140  15.881 -16.822  1.00  0.200          O  
ATOM   8181  H   TYR A 529     -14.900   9.298 -17.976  1.00  0.190          H  
ATOM   8182  HA  TYR A 529     -12.921  10.927 -19.271  1.00  0.170          H  
ATOM   8183 1HB  TYR A 529     -13.372  10.095 -16.455  1.00  0.240          H  
ATOM   8184 2HB  TYR A 529     -11.829  10.834 -16.870  1.00  0.240          H  
ATOM   8185  HD1 TYR A 529     -15.181  11.460 -15.945  1.00  0.240          H  
ATOM   8186  HD2 TYR A 529     -11.949  13.043 -18.177  1.00  0.240          H  
ATOM   8187  HE1 TYR A 529     -16.171  13.709 -15.767  1.00  0.240          H  
ATOM   8188  HE2 TYR A 529     -12.913  15.284 -18.027  1.00  0.240          H  
ATOM   8189  HH  TYR A 529     -15.983  15.837 -16.365  1.00  0.240          H  
ATOM   8190  N   GLU A 530     -11.888   7.935 -18.385  1.00  0.240          N  
ATOM   8191  CA  GLU A 530     -10.789   7.016 -18.647  1.00  0.300          C  
ATOM   8192  C   GLU A 530     -10.595   6.849 -20.138  1.00  0.290          C  
ATOM   8193  O   GLU A 530      -9.456   6.784 -20.611  1.00  0.320          O  
ATOM   8194  CB  GLU A 530     -11.005   5.654 -17.991  1.00  0.400          C  
ATOM   8195  CG  GLU A 530     -10.884   5.646 -16.474  1.00  0.400          C  
ATOM   8196  CD  GLU A 530     -11.161   4.296 -15.891  1.00  0.400          C  
ATOM   8197  OE1 GLU A 530     -11.519   3.419 -16.642  1.00  0.400          O  
ATOM   8198  OE2 GLU A 530     -11.017   4.135 -14.703  1.00  0.400          O  
ATOM   8199  H   GLU A 530     -12.704   7.628 -17.846  1.00  0.290          H  
ATOM   8200  HA  GLU A 530      -9.885   7.442 -18.260  1.00  0.360          H  
ATOM   8201 1HB  GLU A 530     -12.001   5.291 -18.243  1.00  0.480          H  
ATOM   8202 2HB  GLU A 530     -10.288   4.940 -18.392  1.00  0.480          H  
ATOM   8203 1HG  GLU A 530      -9.874   5.944 -16.201  1.00  0.480          H  
ATOM   8204 2HG  GLU A 530     -11.570   6.375 -16.054  1.00  0.480          H  
ATOM   8205  N   SER A 531     -11.701   6.803 -20.880  1.00  0.250          N  
ATOM   8206  CA  SER A 531     -11.643   6.696 -22.319  1.00  0.260          C  
ATOM   8207  C   SER A 531     -10.941   7.919 -22.872  1.00  0.240          C  
ATOM   8208  O   SER A 531      -9.963   7.786 -23.601  1.00  0.300          O  
ATOM   8209  CB  SER A 531     -13.028   6.520 -22.889  1.00  0.360          C  
ATOM   8210  OG  SER A 531     -13.000   6.403 -24.273  1.00  0.360          O  
ATOM   8211  H   SER A 531     -12.612   6.785 -20.415  1.00  0.300          H  
ATOM   8212  HA  SER A 531     -11.053   5.833 -22.584  1.00  0.310          H  
ATOM   8213 1HB  SER A 531     -13.462   5.627 -22.462  1.00  0.430          H  
ATOM   8214 2HB  SER A 531     -13.651   7.352 -22.603  1.00  0.430          H  
ATOM   8215  HG  SER A 531     -13.896   6.166 -24.518  1.00  0.430          H  
ATOM   8216  N   LEU A 532     -11.316   9.121 -22.423  1.00  0.180          N  
ATOM   8217  CA  LEU A 532     -10.653  10.321 -22.927  1.00  0.190          C  
ATOM   8218  C   LEU A 532      -9.157  10.283 -22.641  1.00  0.240          C  
ATOM   8219  O   LEU A 532      -8.357  10.682 -23.493  1.00  0.300          O  
ATOM   8220  CB  LEU A 532     -11.243  11.576 -22.260  1.00  0.260          C  
ATOM   8221  CG  LEU A 532     -12.678  11.958 -22.651  1.00  0.260          C  
ATOM   8222  CD1 LEU A 532     -13.201  13.028 -21.705  1.00  0.260          C  
ATOM   8223  CD2 LEU A 532     -12.699  12.506 -24.089  1.00  0.260          C  
ATOM   8224  H   LEU A 532     -12.118   9.192 -21.789  1.00  0.220          H  
ATOM   8225  HA  LEU A 532     -10.792  10.363 -24.001  1.00  0.230          H  
ATOM   8226 1HB  LEU A 532     -11.229  11.423 -21.184  1.00  0.310          H  
ATOM   8227 2HB  LEU A 532     -10.596  12.422 -22.485  1.00  0.310          H  
ATOM   8228  HG  LEU A 532     -13.311  11.089 -22.570  1.00  0.310          H  
ATOM   8229 1HD1 LEU A 532     -14.222  13.275 -21.990  1.00  0.310          H  
ATOM   8230 2HD1 LEU A 532     -13.198  12.661 -20.690  1.00  0.310          H  
ATOM   8231 3HD1 LEU A 532     -12.574  13.913 -21.768  1.00  0.310          H  
ATOM   8232 1HD2 LEU A 532     -13.713  12.791 -24.359  1.00  0.310          H  
ATOM   8233 2HD2 LEU A 532     -12.059  13.385 -24.136  1.00  0.310          H  
ATOM   8234 3HD2 LEU A 532     -12.346  11.760 -24.794  1.00  0.310          H  
ATOM   8235  N   MET A 533      -8.763   9.800 -21.456  1.00  0.240          N  
ATOM   8236  CA  MET A 533      -7.346   9.712 -21.113  1.00  0.290          C  
ATOM   8237  C   MET A 533      -6.582   8.792 -22.048  1.00  0.360          C  
ATOM   8238  O   MET A 533      -5.508   9.163 -22.544  1.00  0.400          O  
ATOM   8239  CB  MET A 533      -7.178   9.218 -19.674  1.00  0.390          C  
ATOM   8240  CG  MET A 533      -7.574  10.232 -18.695  1.00  0.390          C  
ATOM   8241  SD  MET A 533      -7.214   9.883 -16.938  1.00  0.390          S  
ATOM   8242  CE  MET A 533      -8.403   8.710 -16.366  1.00  0.390          C  
ATOM   8243  H   MET A 533      -9.478   9.538 -20.770  1.00  0.290          H  
ATOM   8244  HA  MET A 533      -6.912  10.706 -21.201  1.00  0.350          H  
ATOM   8245 1HB  MET A 533      -7.783   8.332 -19.519  1.00  0.460          H  
ATOM   8246 2HB  MET A 533      -6.138   8.944 -19.497  1.00  0.460          H  
ATOM   8247 1HG  MET A 533      -6.997  11.070 -18.996  1.00  0.460          H  
ATOM   8248 2HG  MET A 533      -8.620  10.491 -18.796  1.00  0.460          H  
ATOM   8249 1HE  MET A 533      -8.232   8.511 -15.309  1.00  0.460          H  
ATOM   8250 2HE  MET A 533      -9.414   9.108 -16.505  1.00  0.460          H  
ATOM   8251 3HE  MET A 533      -8.278   7.791 -16.915  1.00  0.460          H  
ATOM   8252  N   GLU A 534      -7.144   7.609 -22.317  1.00  0.380          N  
ATOM   8253  CA  GLU A 534      -6.490   6.653 -23.195  1.00  0.450          C  
ATOM   8254  C   GLU A 534      -6.487   7.132 -24.639  1.00  0.470          C  
ATOM   8255  O   GLU A 534      -5.510   6.915 -25.357  1.00  0.540          O  
ATOM   8256  CB  GLU A 534      -7.141   5.273 -23.076  1.00  0.600          C  
ATOM   8257  CG  GLU A 534      -6.895   4.577 -21.717  1.00  0.600          C  
ATOM   8258  CD  GLU A 534      -5.422   4.347 -21.425  1.00  0.600          C  
ATOM   8259  OE1 GLU A 534      -4.713   3.973 -22.325  1.00  0.600          O  
ATOM   8260  OE2 GLU A 534      -5.005   4.554 -20.292  1.00  0.600          O  
ATOM   8261  H   GLU A 534      -8.023   7.356 -21.847  1.00  0.460          H  
ATOM   8262  HA  GLU A 534      -5.454   6.558 -22.879  1.00  0.540          H  
ATOM   8263 1HB  GLU A 534      -8.224   5.380 -23.201  1.00  0.720          H  
ATOM   8264 2HB  GLU A 534      -6.783   4.620 -23.874  1.00  0.720          H  
ATOM   8265 1HG  GLU A 534      -7.315   5.202 -20.929  1.00  0.720          H  
ATOM   8266 2HG  GLU A 534      -7.417   3.627 -21.700  1.00  0.720          H  
ATOM   8267  N   ILE A 535      -7.564   7.801 -25.055  1.00  0.430          N  
ATOM   8268  CA  ILE A 535      -7.703   8.336 -26.403  1.00  0.460          C  
ATOM   8269  C   ILE A 535      -6.667   9.421 -26.661  1.00  0.480          C  
ATOM   8270  O   ILE A 535      -6.070   9.451 -27.727  1.00  0.540          O  
ATOM   8271  CB  ILE A 535      -9.141   8.850 -26.654  1.00  0.630          C  
ATOM   8272  CG1 ILE A 535     -10.140   7.651 -26.685  1.00  0.630          C  
ATOM   8273  CG2 ILE A 535      -9.198   9.626 -27.971  1.00  0.630          C  
ATOM   8274  CD1 ILE A 535     -11.595   8.072 -26.575  1.00  0.630          C  
ATOM   8275  H   ILE A 535      -8.340   7.916 -24.401  1.00  0.520          H  
ATOM   8276  HA  ILE A 535      -7.518   7.532 -27.108  1.00  0.550          H  
ATOM   8277  HB  ILE A 535      -9.438   9.500 -25.836  1.00  0.760          H  
ATOM   8278 1HG1 ILE A 535     -10.013   7.118 -27.625  1.00  0.760          H  
ATOM   8279 2HG1 ILE A 535      -9.910   6.962 -25.875  1.00  0.760          H  
ATOM   8280 1HG2 ILE A 535     -10.191   9.987 -28.152  1.00  0.760          H  
ATOM   8281 2HG2 ILE A 535      -8.530  10.473 -27.922  1.00  0.760          H  
ATOM   8282 3HG2 ILE A 535      -8.899   8.972 -28.794  1.00  0.760          H  
ATOM   8283 1HD1 ILE A 535     -12.231   7.195 -26.616  1.00  0.760          H  
ATOM   8284 2HD1 ILE A 535     -11.756   8.586 -25.629  1.00  0.760          H  
ATOM   8285 3HD1 ILE A 535     -11.847   8.726 -27.371  1.00  0.760          H  
ATOM   8286  N   VAL A 536      -6.483  10.357 -25.725  1.00  0.430          N  
ATOM   8287  CA  VAL A 536      -5.458  11.370 -25.934  1.00  0.460          C  
ATOM   8288  C   VAL A 536      -4.056  10.779 -25.937  1.00  0.530          C  
ATOM   8289  O   VAL A 536      -3.254  11.100 -26.820  1.00  0.620          O  
ATOM   8290  CB  VAL A 536      -5.538  12.510 -24.900  1.00  0.630          C  
ATOM   8291  CG1 VAL A 536      -4.278  13.423 -25.026  1.00  0.630          C  
ATOM   8292  CG2 VAL A 536      -6.814  13.340 -25.175  1.00  0.630          C  
ATOM   8293  H   VAL A 536      -7.047  10.350 -24.869  1.00  0.520          H  
ATOM   8294  HA  VAL A 536      -5.629  11.815 -26.912  1.00  0.550          H  
ATOM   8295  HB  VAL A 536      -5.572  12.094 -23.886  1.00  0.760          H  
ATOM   8296 1HG1 VAL A 536      -4.334  14.221 -24.325  1.00  0.760          H  
ATOM   8297 2HG1 VAL A 536      -3.368  12.857 -24.825  1.00  0.760          H  
ATOM   8298 3HG1 VAL A 536      -4.225  13.825 -26.021  1.00  0.760          H  
ATOM   8299 1HG2 VAL A 536      -6.885  14.154 -24.452  1.00  0.760          H  
ATOM   8300 2HG2 VAL A 536      -6.775  13.753 -26.182  1.00  0.760          H  
ATOM   8301 3HG2 VAL A 536      -7.691  12.695 -25.082  1.00  0.760          H  
ATOM   8302  N   LYS A 537      -3.723   9.918 -24.965  1.00  0.520          N  
ATOM   8303  CA  LYS A 537      -2.372   9.372 -24.979  1.00  0.580          C  
ATOM   8304  C   LYS A 537      -2.084   8.610 -26.264  1.00  0.630          C  
ATOM   8305  O   LYS A 537      -1.094   8.876 -26.963  1.00  0.710          O  
ATOM   8306  CB  LYS A 537      -2.165   8.388 -23.838  1.00  0.790          C  
ATOM   8307  CG  LYS A 537      -2.018   8.967 -22.454  1.00  0.790          C  
ATOM   8308  CD  LYS A 537      -1.604   7.861 -21.467  1.00  0.790          C  
ATOM   8309  CE  LYS A 537      -2.789   6.925 -21.150  1.00  0.790          C  
ATOM   8310  NZ  LYS A 537      -2.473   5.916 -20.092  1.00  0.790          N  
ATOM   8311  H   LYS A 537      -4.390   9.663 -24.226  1.00  0.620          H  
ATOM   8312  HA  LYS A 537      -1.664  10.195 -24.895  1.00  0.700          H  
ATOM   8313 1HB  LYS A 537      -3.027   7.724 -23.825  1.00  0.950          H  
ATOM   8314 2HB  LYS A 537      -1.290   7.776 -24.049  1.00  0.950          H  
ATOM   8315 1HG  LYS A 537      -1.267   9.759 -22.458  1.00  0.950          H  
ATOM   8316 2HG  LYS A 537      -2.966   9.393 -22.136  1.00  0.950          H  
ATOM   8317 1HD  LYS A 537      -0.802   7.268 -21.904  1.00  0.950          H  
ATOM   8318 2HD  LYS A 537      -1.233   8.306 -20.550  1.00  0.950          H  
ATOM   8319 1HE  LYS A 537      -3.639   7.526 -20.823  1.00  0.950          H  
ATOM   8320 2HE  LYS A 537      -3.070   6.380 -22.045  1.00  0.950          H  
ATOM   8321 1HZ  LYS A 537      -3.329   5.340 -19.965  1.00  0.950          H  
ATOM   8322 2HZ  LYS A 537      -1.715   5.330 -20.392  1.00  0.950          H  
ATOM   8323 3HZ  LYS A 537      -2.229   6.358 -19.220  1.00  0.950          H  
ATOM   8324  N   ASN A 538      -2.984   7.696 -26.620  1.00  0.580          N  
ATOM   8325  CA  ASN A 538      -2.811   6.875 -27.798  1.00  0.600          C  
ATOM   8326  C   ASN A 538      -3.368   7.556 -29.027  1.00  0.580          C  
ATOM   8327  O   ASN A 538      -4.366   7.119 -29.601  1.00  0.580          O  
ATOM   8328  CB  ASN A 538      -3.410   5.507 -27.565  1.00  0.830          C  
ATOM   8329  CG  ASN A 538      -2.638   4.740 -26.509  1.00  0.830          C  
ATOM   8330  OD1 ASN A 538      -1.396   4.755 -26.465  1.00  0.830          O  
ATOM   8331  ND2 ASN A 538      -3.353   4.079 -25.639  1.00  0.830          N  
ATOM   8332  H   ASN A 538      -3.810   7.528 -26.040  1.00  0.700          H  
ATOM   8333  HA  ASN A 538      -1.743   6.744 -27.971  1.00  0.720          H  
ATOM   8334 1HB  ASN A 538      -4.443   5.609 -27.242  1.00  1.000          H  
ATOM   8335 2HB  ASN A 538      -3.419   4.942 -28.476  1.00  1.000          H  
ATOM   8336 1HD2 ASN A 538      -2.907   3.556 -24.906  1.00  1.000          H  
ATOM   8337 2HD2 ASN A 538      -4.354   4.091 -25.693  1.00  1.000          H  
ATOM   8338  N   SER A 539      -2.691   8.618 -29.441  1.00  0.590          N  
ATOM   8339  CA  SER A 539      -3.137   9.374 -30.599  1.00  0.590          C  
ATOM   8340  C   SER A 539      -1.999   9.859 -31.472  1.00  0.710          C  
ATOM   8341  O   SER A 539      -0.862  10.085 -31.035  1.00  0.920          O  
ATOM   8342  CB  SER A 539      -3.991  10.568 -30.211  1.00  0.830          C  
ATOM   8343  OG  SER A 539      -3.265  11.534 -29.512  1.00  0.830          O  
ATOM   8344  H   SER A 539      -1.890   8.882 -28.869  1.00  0.710          H  
ATOM   8345  HA  SER A 539      -3.755   8.717 -31.205  1.00  0.710          H  
ATOM   8346 1HB  SER A 539      -4.413  11.011 -31.112  1.00  0.990          H  
ATOM   8347 2HB  SER A 539      -4.806  10.232 -29.607  1.00  0.990          H  
ATOM   8348  HG  SER A 539      -3.307  11.276 -28.556  1.00  0.990          H  
ATOM   8349  N   ALA A 540      -2.371  10.033 -32.723  1.00  0.630          N  
ATOM   8350  CA  ALA A 540      -1.589  10.510 -33.848  1.00  0.760          C  
ATOM   8351  C   ALA A 540      -1.080  11.931 -33.694  1.00  0.770          C  
ATOM   8352  O   ALA A 540      -1.783  12.799 -33.182  1.00  0.760          O  
ATOM   8353  CB  ALA A 540      -2.483  10.432 -35.056  1.00  1.010          C  
ATOM   8354  H   ALA A 540      -3.333   9.796 -32.918  1.00  0.760          H  
ATOM   8355  HA  ALA A 540      -0.719   9.859 -33.977  1.00  0.910          H  
ATOM   8356 1HB  ALA A 540      -1.980  10.751 -35.885  1.00  1.210          H  
ATOM   8357 2HB  ALA A 540      -2.792   9.425 -35.188  1.00  1.210          H  
ATOM   8358 3HB  ALA A 540      -3.329  11.060 -34.913  1.00  1.210          H  
ATOM   8359  N   LYS A 541       0.106  12.213 -34.245  1.00  0.800          N  
ATOM   8360  CA  LYS A 541       0.611  13.591 -34.222  1.00  0.840          C  
ATOM   8361  C   LYS A 541      -0.377  14.532 -34.924  1.00  0.820          C  
ATOM   8362  O   LYS A 541      -0.616  15.660 -34.480  1.00  0.850          O  
ATOM   8363  CB  LYS A 541       1.976  13.694 -34.902  1.00  1.160          C  
ATOM   8364  CG  LYS A 541       3.136  13.038 -34.136  1.00  1.160          C  
ATOM   8365  CD  LYS A 541       4.505  13.438 -34.715  1.00  1.160          C  
ATOM   8366  CE  LYS A 541       4.816  12.750 -36.045  1.00  1.160          C  
ATOM   8367  NZ  LYS A 541       6.193  13.093 -36.534  1.00  1.160          N  
ATOM   8368  H   LYS A 541       0.659  11.449 -34.658  1.00  0.960          H  
ATOM   8369  HA  LYS A 541       0.706  13.909 -33.184  1.00  1.010          H  
ATOM   8370 1HB  LYS A 541       1.906  13.240 -35.880  1.00  1.390          H  
ATOM   8371 2HB  LYS A 541       2.220  14.744 -35.054  1.00  1.390          H  
ATOM   8372 1HG  LYS A 541       3.092  13.334 -33.088  1.00  1.390          H  
ATOM   8373 2HG  LYS A 541       3.037  11.948 -34.187  1.00  1.390          H  
ATOM   8374 1HD  LYS A 541       4.544  14.518 -34.855  1.00  1.390          H  
ATOM   8375 2HD  LYS A 541       5.285  13.157 -34.003  1.00  1.390          H  
ATOM   8376 1HE  LYS A 541       4.747  11.670 -35.909  1.00  1.390          H  
ATOM   8377 2HE  LYS A 541       4.095  13.058 -36.797  1.00  1.390          H  
ATOM   8378 1HZ  LYS A 541       6.371  12.616 -37.401  1.00  1.390          H  
ATOM   8379 2HZ  LYS A 541       6.274  14.084 -36.674  1.00  1.390          H  
ATOM   8380 3HZ  LYS A 541       6.906  12.800 -35.842  1.00  1.390          H  
ATOM   8381  N   ASP A 542      -1.003  14.035 -35.992  1.00  0.770          N  
ATOM   8382  CA  ASP A 542      -1.986  14.795 -36.764  1.00  0.730          C  
ATOM   8383  C   ASP A 542      -3.240  15.190 -35.953  1.00  0.780          C  
ATOM   8384  O   ASP A 542      -4.006  16.064 -36.366  1.00  0.780          O  
ATOM   8385  CB  ASP A 542      -2.405  14.020 -38.017  1.00  1.040          C  
ATOM   8386  CG  ASP A 542      -1.309  13.955 -39.127  1.00  1.040          C  
ATOM   8387  OD1 ASP A 542      -0.320  14.653 -39.049  1.00  1.040          O  
ATOM   8388  OD2 ASP A 542      -1.513  13.222 -40.062  1.00  1.040          O  
ATOM   8389  H   ASP A 542      -0.723  13.105 -36.334  1.00  0.920          H  
ATOM   8390  HA  ASP A 542      -1.505  15.714 -37.096  1.00  0.880          H  
ATOM   8391 1HB  ASP A 542      -2.655  12.996 -37.729  1.00  1.250          H  
ATOM   8392 2HB  ASP A 542      -3.305  14.467 -38.437  1.00  1.250          H  
ATOM   8393  N   CYS A 543      -3.487  14.519 -34.826  1.00  0.800          N  
ATOM   8394  CA  CYS A 543      -4.639  14.789 -33.980  1.00  0.810          C  
ATOM   8395  C   CYS A 543      -4.308  15.804 -32.905  1.00  0.720          C  
ATOM   8396  O   CYS A 543      -5.186  16.210 -32.141  1.00  0.650          O  
ATOM   8397  CB  CYS A 543      -5.133  13.518 -33.299  1.00  1.130          C  
ATOM   8398  SG  CYS A 543      -5.782  12.293 -34.419  1.00  1.130          S  
ATOM   8399  H   CYS A 543      -2.817  13.825 -34.492  1.00  0.960          H  
ATOM   8400  HA  CYS A 543      -5.440  15.185 -34.604  1.00  0.970          H  
ATOM   8401 1HB  CYS A 543      -4.304  13.066 -32.746  1.00  1.360          H  
ATOM   8402 2HB  CYS A 543      -5.901  13.767 -32.581  1.00  1.360          H  
ATOM   8403  HG  CYS A 543      -6.827  13.010 -34.833  1.00  1.360          H  
ATOM   8404  N   TYR A 544      -3.063  16.258 -32.854  1.00  0.720          N  
ATOM   8405  CA  TYR A 544      -2.682  17.145 -31.787  1.00  0.650          C  
ATOM   8406  C   TYR A 544      -3.606  18.360 -31.637  1.00  0.620          C  
ATOM   8407  O   TYR A 544      -3.938  18.690 -30.504  1.00  0.560          O  
ATOM   8408  CB  TYR A 544      -1.204  17.507 -31.858  1.00  0.940          C  
ATOM   8409  CG  TYR A 544      -0.803  18.361 -30.725  1.00  0.940          C  
ATOM   8410  CD1 TYR A 544      -0.771  17.780 -29.478  1.00  0.940          C  
ATOM   8411  CD2 TYR A 544      -0.439  19.681 -30.895  1.00  0.940          C  
ATOM   8412  CE1 TYR A 544      -0.409  18.490 -28.407  1.00  0.940          C  
ATOM   8413  CE2 TYR A 544      -0.047  20.411 -29.793  1.00  0.940          C  
ATOM   8414  CZ  TYR A 544      -0.033  19.823 -28.550  1.00  0.940          C  
ATOM   8415  OH  TYR A 544       0.350  20.550 -27.448  1.00  0.940          O  
ATOM   8416  H   TYR A 544      -2.352  15.947 -33.527  1.00  0.860          H  
ATOM   8417  HA  TYR A 544      -2.786  16.575 -30.867  1.00  0.780          H  
ATOM   8418 1HB  TYR A 544      -0.608  16.591 -31.826  1.00  1.130          H  
ATOM   8419 2HB  TYR A 544      -0.958  18.010 -32.778  1.00  1.130          H  
ATOM   8420  HD1 TYR A 544      -1.054  16.735 -29.353  1.00  1.130          H  
ATOM   8421  HD2 TYR A 544      -0.454  20.139 -31.883  1.00  1.130          H  
ATOM   8422  HE1 TYR A 544      -0.416  17.996 -27.454  1.00  1.130          H  
ATOM   8423  HE2 TYR A 544       0.254  21.452 -29.899  1.00  1.130          H  
ATOM   8424  HH  TYR A 544       0.396  21.519 -27.672  1.00  1.130          H  
ATOM   8425  N   PRO A 545      -4.016  19.102 -32.685  1.00  0.670          N  
ATOM   8426  CA  PRO A 545      -4.953  20.204 -32.541  1.00  0.650          C  
ATOM   8427  C   PRO A 545      -6.209  19.807 -31.739  1.00  0.590          C  
ATOM   8428  O   PRO A 545      -6.766  20.627 -31.002  1.00  0.550          O  
ATOM   8429  CB  PRO A 545      -5.280  20.536 -33.999  1.00  0.980          C  
ATOM   8430  CG  PRO A 545      -4.014  20.154 -34.759  1.00  0.980          C  
ATOM   8431  CD  PRO A 545      -3.536  18.888 -34.082  1.00  0.980          C  
ATOM   8432  HA  PRO A 545      -4.438  21.046 -32.058  1.00  0.780          H  
ATOM   8433 1HB  PRO A 545      -6.165  19.962 -34.325  1.00  1.170          H  
ATOM   8434 2HB  PRO A 545      -5.535  21.602 -34.094  1.00  1.170          H  
ATOM   8435 1HG  PRO A 545      -4.239  20.004 -35.829  1.00  1.170          H  
ATOM   8436 2HG  PRO A 545      -3.277  20.968 -34.699  1.00  1.170          H  
ATOM   8437 1HD  PRO A 545      -4.031  18.037 -34.565  1.00  1.170          H  
ATOM   8438 2HD  PRO A 545      -2.455  18.827 -34.143  1.00  1.170          H  
ATOM   8439  N   ALA A 546      -6.678  18.555 -31.903  1.00  0.590          N  
ATOM   8440  CA  ALA A 546      -7.828  18.051 -31.169  1.00  0.540          C  
ATOM   8441  C   ALA A 546      -7.479  17.962 -29.694  1.00  0.470          C  
ATOM   8442  O   ALA A 546      -8.309  18.237 -28.818  1.00  0.420          O  
ATOM   8443  CB  ALA A 546      -8.261  16.727 -31.715  1.00  0.780          C  
ATOM   8444  H   ALA A 546      -6.216  17.882 -32.513  1.00  0.710          H  
ATOM   8445  HA  ALA A 546      -8.646  18.762 -31.284  1.00  0.650          H  
ATOM   8446 1HB  ALA A 546      -9.135  16.380 -31.166  1.00  0.930          H  
ATOM   8447 2HB  ALA A 546      -8.506  16.836 -32.769  1.00  0.930          H  
ATOM   8448 3HB  ALA A 546      -7.464  16.029 -31.611  1.00  0.930          H  
ATOM   8449  N   VAL A 547      -6.242  17.526 -29.435  1.00  0.480          N  
ATOM   8450  CA  VAL A 547      -5.718  17.394 -28.086  1.00  0.440          C  
ATOM   8451  C   VAL A 547      -5.667  18.787 -27.469  1.00  0.430          C  
ATOM   8452  O   VAL A 547      -6.005  18.942 -26.294  1.00  0.380          O  
ATOM   8453  CB  VAL A 547      -4.332  16.700 -28.050  1.00  0.630          C  
ATOM   8454  CG1 VAL A 547      -3.730  16.754 -26.610  1.00  0.630          C  
ATOM   8455  CG2 VAL A 547      -4.497  15.235 -28.560  1.00  0.630          C  
ATOM   8456  H   VAL A 547      -5.649  17.305 -30.243  1.00  0.580          H  
ATOM   8457  HA  VAL A 547      -6.405  16.778 -27.506  1.00  0.530          H  
ATOM   8458  HB  VAL A 547      -3.647  17.223 -28.682  1.00  0.760          H  
ATOM   8459 1HG1 VAL A 547      -2.756  16.269 -26.605  1.00  0.760          H  
ATOM   8460 2HG1 VAL A 547      -3.606  17.789 -26.287  1.00  0.760          H  
ATOM   8461 3HG1 VAL A 547      -4.394  16.246 -25.917  1.00  0.760          H  
ATOM   8462 1HG2 VAL A 547      -3.528  14.728 -28.555  1.00  0.760          H  
ATOM   8463 2HG2 VAL A 547      -5.189  14.700 -27.921  1.00  0.760          H  
ATOM   8464 3HG2 VAL A 547      -4.890  15.246 -29.578  1.00  0.760          H  
ATOM   8465  N   GLN A 548      -5.220  19.793 -28.238  1.00  0.470          N  
ATOM   8466  CA  GLN A 548      -5.175  21.166 -27.728  1.00  0.470          C  
ATOM   8467  C   GLN A 548      -6.586  21.656 -27.371  1.00  0.460          C  
ATOM   8468  O   GLN A 548      -6.778  22.259 -26.309  1.00  0.450          O  
ATOM   8469  CB  GLN A 548      -4.566  22.129 -28.754  1.00  0.660          C  
ATOM   8470  CG  GLN A 548      -3.076  21.970 -29.011  1.00  0.660          C  
ATOM   8471  CD  GLN A 548      -2.601  22.908 -30.139  1.00  0.660          C  
ATOM   8472  OE1 GLN A 548      -3.311  23.059 -31.137  1.00  0.660          O  
ATOM   8473  NE2 GLN A 548      -1.440  23.544 -29.993  1.00  0.660          N  
ATOM   8474  H   GLN A 548      -4.897  19.563 -29.183  1.00  0.560          H  
ATOM   8475  HA  GLN A 548      -4.564  21.181 -26.827  1.00  0.560          H  
ATOM   8476 1HB  GLN A 548      -5.078  22.010 -29.702  1.00  0.790          H  
ATOM   8477 2HB  GLN A 548      -4.733  23.153 -28.427  1.00  0.790          H  
ATOM   8478 1HG  GLN A 548      -2.514  22.202 -28.104  1.00  0.790          H  
ATOM   8479 2HG  GLN A 548      -2.896  20.940 -29.316  1.00  0.790          H  
ATOM   8480 1HE2 GLN A 548      -1.113  24.163 -30.702  1.00  0.790          H  
ATOM   8481 2HE2 GLN A 548      -0.852  23.422 -29.151  1.00  0.790          H  
ATOM   8482  N   LYS A 549      -7.584  21.371 -28.227  1.00  0.460          N  
ATOM   8483  CA  LYS A 549      -8.959  21.758 -27.918  1.00  0.440          C  
ATOM   8484  C   LYS A 549      -9.424  21.081 -26.642  1.00  0.400          C  
ATOM   8485  O   LYS A 549     -10.041  21.715 -25.781  1.00  0.380          O  
ATOM   8486  CB  LYS A 549      -9.935  21.403 -29.040  1.00  0.620          C  
ATOM   8487  CG  LYS A 549     -11.396  21.821 -28.732  1.00  0.620          C  
ATOM   8488  CD  LYS A 549     -12.359  21.477 -29.865  1.00  0.620          C  
ATOM   8489  CE  LYS A 549     -13.797  21.845 -29.483  1.00  0.620          C  
ATOM   8490  NZ  LYS A 549     -14.779  21.474 -30.541  1.00  0.620          N  
ATOM   8491  H   LYS A 549      -7.368  20.922 -29.125  1.00  0.550          H  
ATOM   8492  HA  LYS A 549      -8.987  22.835 -27.757  1.00  0.530          H  
ATOM   8493 1HB  LYS A 549      -9.617  21.886 -29.964  1.00  0.750          H  
ATOM   8494 2HB  LYS A 549      -9.915  20.326 -29.211  1.00  0.750          H  
ATOM   8495 1HG  LYS A 549     -11.740  21.310 -27.831  1.00  0.750          H  
ATOM   8496 2HG  LYS A 549     -11.429  22.896 -28.547  1.00  0.750          H  
ATOM   8497 1HD  LYS A 549     -12.076  22.022 -30.768  1.00  0.750          H  
ATOM   8498 2HD  LYS A 549     -12.308  20.408 -30.072  1.00  0.750          H  
ATOM   8499 1HE  LYS A 549     -14.063  21.328 -28.560  1.00  0.750          H  
ATOM   8500 2HE  LYS A 549     -13.853  22.920 -29.313  1.00  0.750          H  
ATOM   8501 1HZ  LYS A 549     -15.709  21.734 -30.242  1.00  0.750          H  
ATOM   8502 2HZ  LYS A 549     -14.556  21.953 -31.400  1.00  0.750          H  
ATOM   8503 3HZ  LYS A 549     -14.747  20.473 -30.693  1.00  0.750          H  
ATOM   8504  N   THR A 550      -9.130  19.781 -26.531  1.00  0.380          N  
ATOM   8505  CA  THR A 550      -9.523  18.962 -25.399  1.00  0.330          C  
ATOM   8506  C   THR A 550      -8.902  19.539 -24.137  1.00  0.290          C  
ATOM   8507  O   THR A 550      -9.575  19.642 -23.111  1.00  0.260          O  
ATOM   8508  CB  THR A 550      -9.074  17.496 -25.601  1.00  0.480          C  
ATOM   8509  OG1 THR A 550      -9.675  16.985 -26.794  1.00  0.480          O  
ATOM   8510  CG2 THR A 550      -9.536  16.626 -24.415  1.00  0.480          C  
ATOM   8511  H   THR A 550      -8.642  19.324 -27.302  1.00  0.460          H  
ATOM   8512  HA  THR A 550     -10.607  18.990 -25.304  1.00  0.400          H  
ATOM   8513  HB  THR A 550      -7.994  17.448 -25.688  1.00  0.580          H  
ATOM   8514  HG1 THR A 550      -9.281  17.432 -27.576  1.00  0.580          H  
ATOM   8515 1HG2 THR A 550      -9.224  15.596 -24.580  1.00  0.580          H  
ATOM   8516 2HG2 THR A 550      -9.091  16.993 -23.496  1.00  0.580          H  
ATOM   8517 3HG2 THR A 550     -10.622  16.668 -24.334  1.00  0.580          H  
ATOM   8518  N   THR A 551      -7.623  19.919 -24.220  1.00  0.320          N  
ATOM   8519  CA  THR A 551      -6.871  20.482 -23.109  1.00  0.290          C  
ATOM   8520  C   THR A 551      -7.580  21.716 -22.577  1.00  0.290          C  
ATOM   8521  O   THR A 551      -7.764  21.863 -21.362  1.00  0.250          O  
ATOM   8522  CB  THR A 551      -5.461  20.926 -23.563  1.00  0.420          C  
ATOM   8523  OG1 THR A 551      -4.748  19.821 -24.111  1.00  0.420          O  
ATOM   8524  CG2 THR A 551      -4.685  21.452 -22.375  1.00  0.420          C  
ATOM   8525  H   THR A 551      -7.132  19.753 -25.096  1.00  0.380          H  
ATOM   8526  HA  THR A 551      -6.796  19.745 -22.316  1.00  0.350          H  
ATOM   8527  HB  THR A 551      -5.537  21.705 -24.302  1.00  0.500          H  
ATOM   8528  HG1 THR A 551      -5.185  19.542 -24.935  1.00  0.500          H  
ATOM   8529 1HG2 THR A 551      -3.720  21.744 -22.724  1.00  0.500          H  
ATOM   8530 2HG2 THR A 551      -5.186  22.297 -21.946  1.00  0.500          H  
ATOM   8531 3HG2 THR A 551      -4.584  20.682 -21.619  1.00  0.500          H  
ATOM   8532  N   LEU A 552      -7.984  22.609 -23.490  1.00  0.330          N  
ATOM   8533  CA  LEU A 552      -8.680  23.819 -23.089  1.00  0.340          C  
ATOM   8534  C   LEU A 552     -10.001  23.477 -22.419  1.00  0.310          C  
ATOM   8535  O   LEU A 552     -10.327  24.060 -21.383  1.00  0.300          O  
ATOM   8536  CB  LEU A 552      -8.938  24.707 -24.315  1.00  0.470          C  
ATOM   8537  CG  LEU A 552      -7.692  25.357 -24.992  1.00  0.470          C  
ATOM   8538  CD1 LEU A 552      -8.125  26.000 -26.306  1.00  0.470          C  
ATOM   8539  CD2 LEU A 552      -7.067  26.404 -24.072  1.00  0.470          C  
ATOM   8540  H   LEU A 552      -7.744  22.448 -24.477  1.00  0.400          H  
ATOM   8541  HA  LEU A 552      -8.069  24.346 -22.366  1.00  0.410          H  
ATOM   8542 1HB  LEU A 552      -9.436  24.100 -25.070  1.00  0.570          H  
ATOM   8543 2HB  LEU A 552      -9.620  25.507 -24.022  1.00  0.570          H  
ATOM   8544  HG  LEU A 552      -6.955  24.585 -25.216  1.00  0.570          H  
ATOM   8545 1HD1 LEU A 552      -7.260  26.444 -26.797  1.00  0.570          H  
ATOM   8546 2HD1 LEU A 552      -8.556  25.238 -26.956  1.00  0.570          H  
ATOM   8547 3HD1 LEU A 552      -8.867  26.771 -26.109  1.00  0.570          H  
ATOM   8548 1HD2 LEU A 552      -6.205  26.847 -24.569  1.00  0.570          H  
ATOM   8549 2HD2 LEU A 552      -7.800  27.183 -23.853  1.00  0.570          H  
ATOM   8550 3HD2 LEU A 552      -6.743  25.949 -23.153  1.00  0.570          H  
ATOM   8551  N   VAL A 553     -10.719  22.482 -22.953  1.00  0.300          N  
ATOM   8552  CA  VAL A 553     -11.983  22.067 -22.362  1.00  0.280          C  
ATOM   8553  C   VAL A 553     -11.774  21.555 -20.942  1.00  0.240          C  
ATOM   8554  O   VAL A 553     -12.547  21.901 -20.051  1.00  0.230          O  
ATOM   8555  CB  VAL A 553     -12.686  20.986 -23.221  1.00  0.400          C  
ATOM   8556  CG1 VAL A 553     -13.874  20.420 -22.474  1.00  0.400          C  
ATOM   8557  CG2 VAL A 553     -13.156  21.597 -24.536  1.00  0.400          C  
ATOM   8558  H   VAL A 553     -10.398  22.063 -23.834  1.00  0.360          H  
ATOM   8559  HA  VAL A 553     -12.637  22.942 -22.319  1.00  0.340          H  
ATOM   8560  HB  VAL A 553     -11.994  20.176 -23.421  1.00  0.480          H  
ATOM   8561 1HG1 VAL A 553     -14.354  19.671 -23.084  1.00  0.480          H  
ATOM   8562 2HG1 VAL A 553     -13.540  19.965 -21.554  1.00  0.480          H  
ATOM   8563 3HG1 VAL A 553     -14.582  21.222 -22.254  1.00  0.480          H  
ATOM   8564 1HG2 VAL A 553     -13.643  20.834 -25.144  1.00  0.480          H  
ATOM   8565 2HG2 VAL A 553     -13.858  22.403 -24.327  1.00  0.480          H  
ATOM   8566 3HG2 VAL A 553     -12.314  21.997 -25.075  1.00  0.480          H  
ATOM   8567  N   ILE A 554     -10.748  20.735 -20.725  1.00  0.210          N  
ATOM   8568  CA  ILE A 554     -10.464  20.198 -19.400  1.00  0.170          C  
ATOM   8569  C   ILE A 554     -10.184  21.314 -18.425  1.00  0.160          C  
ATOM   8570  O   ILE A 554     -10.698  21.293 -17.305  1.00  0.150          O  
ATOM   8571  CB  ILE A 554      -9.246  19.272 -19.420  1.00  0.250          C  
ATOM   8572  CG1 ILE A 554      -9.573  18.047 -20.214  1.00  0.250          C  
ATOM   8573  CG2 ILE A 554      -8.828  18.879 -17.930  1.00  0.250          C  
ATOM   8574  CD1 ILE A 554      -8.377  17.307 -20.592  1.00  0.250          C  
ATOM   8575  H   ILE A 554     -10.174  20.457 -21.529  1.00  0.250          H  
ATOM   8576  HA  ILE A 554     -11.337  19.641 -19.057  1.00  0.200          H  
ATOM   8577  HB  ILE A 554      -8.416  19.777 -19.916  1.00  0.300          H  
ATOM   8578 1HG1 ILE A 554     -10.213  17.394 -19.618  1.00  0.300          H  
ATOM   8579 2HG1 ILE A 554     -10.112  18.324 -21.111  1.00  0.300          H  
ATOM   8580 1HG2 ILE A 554      -7.971  18.228 -17.935  1.00  0.300          H  
ATOM   8581 2HG2 ILE A 554      -8.570  19.765 -17.355  1.00  0.300          H  
ATOM   8582 3HG2 ILE A 554      -9.658  18.367 -17.439  1.00  0.300          H  
ATOM   8583 1HD1 ILE A 554      -8.666  16.439 -21.172  1.00  0.300          H  
ATOM   8584 2HD1 ILE A 554      -7.765  17.959 -21.199  1.00  0.300          H  
ATOM   8585 3HD1 ILE A 554      -7.817  16.994 -19.727  1.00  0.300          H  
ATOM   8586  N   MET A 555      -9.331  22.271 -18.812  1.00  0.180          N  
ATOM   8587  CA  MET A 555      -9.038  23.359 -17.898  1.00  0.180          C  
ATOM   8588  C   MET A 555     -10.289  24.169 -17.580  1.00  0.200          C  
ATOM   8589  O   MET A 555     -10.501  24.523 -16.414  1.00  0.200          O  
ATOM   8590  CB  MET A 555      -7.955  24.269 -18.453  1.00  0.250          C  
ATOM   8591  CG  MET A 555      -6.570  23.648 -18.486  1.00  0.250          C  
ATOM   8592  SD  MET A 555      -5.291  24.844 -18.872  1.00  0.250          S  
ATOM   8593  CE  MET A 555      -5.539  25.231 -20.581  1.00  0.250          C  
ATOM   8594  H   MET A 555      -8.894  22.226 -19.740  1.00  0.220          H  
ATOM   8595  HA  MET A 555      -8.678  22.930 -16.966  1.00  0.220          H  
ATOM   8596 1HB  MET A 555      -8.228  24.539 -19.474  1.00  0.300          H  
ATOM   8597 2HB  MET A 555      -7.911  25.188 -17.870  1.00  0.300          H  
ATOM   8598 1HG  MET A 555      -6.347  23.202 -17.518  1.00  0.300          H  
ATOM   8599 2HG  MET A 555      -6.544  22.855 -19.236  1.00  0.300          H  
ATOM   8600 1HE  MET A 555      -4.790  25.956 -20.900  1.00  0.300          H  
ATOM   8601 2HE  MET A 555      -5.450  24.339 -21.175  1.00  0.300          H  
ATOM   8602 3HE  MET A 555      -6.529  25.658 -20.716  1.00  0.300          H  
ATOM   8603  N   GLU A 556     -11.132  24.445 -18.591  1.00  0.230          N  
ATOM   8604  CA  GLU A 556     -12.353  25.199 -18.344  1.00  0.240          C  
ATOM   8605  C   GLU A 556     -13.256  24.429 -17.402  1.00  0.230          C  
ATOM   8606  O   GLU A 556     -13.842  25.021 -16.493  1.00  0.230          O  
ATOM   8607  CB  GLU A 556     -13.103  25.484 -19.648  1.00  0.330          C  
ATOM   8608  CG  GLU A 556     -12.438  26.502 -20.572  1.00  0.330          C  
ATOM   8609  CD  GLU A 556     -13.152  26.629 -21.892  1.00  0.330          C  
ATOM   8610  OE1 GLU A 556     -14.077  25.880 -22.113  1.00  0.330          O  
ATOM   8611  OE2 GLU A 556     -12.774  27.466 -22.678  1.00  0.330          O  
ATOM   8612  H   GLU A 556     -10.905  24.159 -19.550  1.00  0.280          H  
ATOM   8613  HA  GLU A 556     -12.089  26.147 -17.875  1.00  0.290          H  
ATOM   8614 1HB  GLU A 556     -13.205  24.552 -20.208  1.00  0.400          H  
ATOM   8615 2HB  GLU A 556     -14.107  25.838 -19.419  1.00  0.400          H  
ATOM   8616 1HG  GLU A 556     -12.441  27.472 -20.076  1.00  0.400          H  
ATOM   8617 2HG  GLU A 556     -11.405  26.219 -20.738  1.00  0.400          H  
ATOM   8618  N   ARG A 557     -13.347  23.109 -17.595  1.00  0.210          N  
ATOM   8619  CA  ARG A 557     -14.160  22.280 -16.735  1.00  0.200          C  
ATOM   8620  C   ARG A 557     -13.664  22.310 -15.316  1.00  0.180          C  
ATOM   8621  O   ARG A 557     -14.474  22.417 -14.401  1.00  0.200          O  
ATOM   8622  CB  ARG A 557     -14.194  20.859 -17.239  1.00  0.280          C  
ATOM   8623  CG  ARG A 557     -15.037  20.672 -18.447  1.00  0.280          C  
ATOM   8624  CD  ARG A 557     -14.958  19.302 -18.973  1.00  0.280          C  
ATOM   8625  NE  ARG A 557     -15.813  19.160 -20.129  1.00  0.280          N  
ATOM   8626  CZ  ARG A 557     -17.127  18.899 -20.060  1.00  0.280          C  
ATOM   8627  NH1 ARG A 557     -17.691  18.743 -18.883  1.00  0.280          N  
ATOM   8628  NH2 ARG A 557     -17.863  18.804 -21.157  1.00  0.280          N  
ATOM   8629  H   ARG A 557     -12.872  22.686 -18.396  1.00  0.250          H  
ATOM   8630  HA  ARG A 557     -15.179  22.668 -16.754  1.00  0.240          H  
ATOM   8631 1HB  ARG A 557     -13.188  20.541 -17.489  1.00  0.340          H  
ATOM   8632 2HB  ARG A 557     -14.566  20.203 -16.457  1.00  0.340          H  
ATOM   8633 1HG  ARG A 557     -16.068  20.885 -18.176  1.00  0.340          H  
ATOM   8634 2HG  ARG A 557     -14.740  21.361 -19.224  1.00  0.340          H  
ATOM   8635 1HD  ARG A 557     -13.931  19.104 -19.283  1.00  0.340          H  
ATOM   8636 2HD  ARG A 557     -15.245  18.573 -18.217  1.00  0.340          H  
ATOM   8637  HE  ARG A 557     -15.406  19.292 -21.042  1.00  0.340          H  
ATOM   8638 1HH1 ARG A 557     -17.158  18.813 -18.042  1.00  0.340          H  
ATOM   8639 2HH1 ARG A 557     -18.697  18.531 -18.824  1.00  0.340          H  
ATOM   8640 1HH2 ARG A 557     -17.460  18.931 -22.066  1.00  0.340          H  
ATOM   8641 2HH2 ARG A 557     -18.884  18.601 -21.070  1.00  0.340          H  
ATOM   8642  N   LEU A 558     -12.348  22.250 -15.103  1.00  0.160          N  
ATOM   8643  CA  LEU A 558     -11.887  22.281 -13.732  1.00  0.150          C  
ATOM   8644  C   LEU A 558     -12.168  23.627 -13.097  1.00  0.180          C  
ATOM   8645  O   LEU A 558     -12.509  23.678 -11.912  1.00  0.200          O  
ATOM   8646  CB  LEU A 558     -10.413  21.890 -13.588  1.00  0.210          C  
ATOM   8647  CG  LEU A 558      -9.897  21.801 -12.093  1.00  0.210          C  
ATOM   8648  CD1 LEU A 558     -10.761  20.764 -11.291  1.00  0.210          C  
ATOM   8649  CD2 LEU A 558      -8.404  21.380 -12.084  1.00  0.210          C  
ATOM   8650  H   LEU A 558     -11.699  22.107 -15.885  1.00  0.190          H  
ATOM   8651  HA  LEU A 558     -12.475  21.562 -13.192  1.00  0.180          H  
ATOM   8652 1HB  LEU A 558     -10.263  20.923 -14.067  1.00  0.260          H  
ATOM   8653 2HB  LEU A 558      -9.812  22.632 -14.119  1.00  0.260          H  
ATOM   8654  HG  LEU A 558     -10.000  22.776 -11.611  1.00  0.260          H  
ATOM   8655 1HD1 LEU A 558     -10.419  20.728 -10.306  1.00  0.260          H  
ATOM   8656 2HD1 LEU A 558     -11.796  21.052 -11.257  1.00  0.260          H  
ATOM   8657 3HD1 LEU A 558     -10.675  19.777 -11.744  1.00  0.260          H  
ATOM   8658 1HD2 LEU A 558      -8.044  21.326 -11.055  1.00  0.260          H  
ATOM   8659 2HD2 LEU A 558      -8.295  20.398 -12.556  1.00  0.260          H  
ATOM   8660 3HD2 LEU A 558      -7.815  22.114 -12.632  1.00  0.260          H  
ATOM   8661  N   GLN A 559     -12.008  24.725 -13.846  1.00  0.190          N  
ATOM   8662  CA  GLN A 559     -12.301  26.027 -13.269  1.00  0.200          C  
ATOM   8663  C   GLN A 559     -13.774  26.094 -12.864  1.00  0.210          C  
ATOM   8664  O   GLN A 559     -14.091  26.569 -11.768  1.00  0.210          O  
ATOM   8665  CB  GLN A 559     -12.002  27.141 -14.272  1.00  0.280          C  
ATOM   8666  CG  GLN A 559     -10.530  27.363 -14.560  1.00  0.280          C  
ATOM   8667  CD  GLN A 559     -10.324  28.351 -15.689  1.00  0.280          C  
ATOM   8668  OE1 GLN A 559     -11.228  28.560 -16.501  1.00  0.280          O  
ATOM   8669  NE2 GLN A 559      -9.161  28.973 -15.731  1.00  0.280          N  
ATOM   8670  H   GLN A 559     -11.658  24.645 -14.808  1.00  0.230          H  
ATOM   8671  HA  GLN A 559     -11.689  26.164 -12.381  1.00  0.240          H  
ATOM   8672 1HB  GLN A 559     -12.491  26.903 -15.218  1.00  0.330          H  
ATOM   8673 2HB  GLN A 559     -12.426  28.078 -13.914  1.00  0.330          H  
ATOM   8674 1HG  GLN A 559     -10.052  27.758 -13.667  1.00  0.330          H  
ATOM   8675 2HG  GLN A 559     -10.072  26.419 -14.837  1.00  0.330          H  
ATOM   8676 1HE2 GLN A 559      -8.975  29.644 -16.452  1.00  0.330          H  
ATOM   8677 2HE2 GLN A 559      -8.477  28.790 -15.025  1.00  0.330          H  
ATOM   8678  N   GLN A 560     -14.665  25.554 -13.711  1.00  0.220          N  
ATOM   8679  CA  GLN A 560     -16.089  25.546 -13.410  1.00  0.240          C  
ATOM   8680  C   GLN A 560     -16.366  24.711 -12.171  1.00  0.240          C  
ATOM   8681  O   GLN A 560     -17.162  25.117 -11.325  1.00  0.260          O  
ATOM   8682  CB  GLN A 560     -16.872  24.981 -14.593  1.00  0.330          C  
ATOM   8683  CG  GLN A 560     -16.901  25.876 -15.816  1.00  0.330          C  
ATOM   8684  CD  GLN A 560     -17.466  25.155 -17.025  1.00  0.330          C  
ATOM   8685  OE1 GLN A 560     -17.620  23.927 -16.994  1.00  0.330          O  
ATOM   8686  NE2 GLN A 560     -17.769  25.896 -18.083  1.00  0.330          N  
ATOM   8687  H   GLN A 560     -14.340  25.199 -14.617  1.00  0.260          H  
ATOM   8688  HA  GLN A 560     -16.412  26.569 -13.220  1.00  0.290          H  
ATOM   8689 1HB  GLN A 560     -16.437  24.028 -14.884  1.00  0.390          H  
ATOM   8690 2HB  GLN A 560     -17.898  24.793 -14.291  1.00  0.390          H  
ATOM   8691 1HG  GLN A 560     -17.544  26.727 -15.600  1.00  0.390          H  
ATOM   8692 2HG  GLN A 560     -15.902  26.223 -16.044  1.00  0.390          H  
ATOM   8693 1HE2 GLN A 560     -18.140  25.466 -18.908  1.00  0.390          H  
ATOM   8694 2HE2 GLN A 560     -17.624  26.887 -18.063  1.00  0.390          H  
ATOM   8695  N   VAL A 561     -15.695  23.562 -12.051  1.00  0.230          N  
ATOM   8696  CA  VAL A 561     -15.875  22.700 -10.897  1.00  0.250          C  
ATOM   8697  C   VAL A 561     -15.427  23.397  -9.640  1.00  0.220          C  
ATOM   8698  O   VAL A 561     -16.074  23.280  -8.616  1.00  0.230          O  
ATOM   8699  CB  VAL A 561     -15.163  21.355 -11.078  1.00  0.340          C  
ATOM   8700  CG1 VAL A 561     -15.166  20.516  -9.768  1.00  0.340          C  
ATOM   8701  CG2 VAL A 561     -15.894  20.610 -12.131  1.00  0.340          C  
ATOM   8702  H   VAL A 561     -15.082  23.265 -12.818  1.00  0.280          H  
ATOM   8703  HA  VAL A 561     -16.933  22.486 -10.799  1.00  0.300          H  
ATOM   8704  HB  VAL A 561     -14.137  21.528 -11.378  1.00  0.410          H  
ATOM   8705 1HG1 VAL A 561     -14.671  19.562  -9.952  1.00  0.410          H  
ATOM   8706 2HG1 VAL A 561     -14.638  21.044  -8.972  1.00  0.410          H  
ATOM   8707 3HG1 VAL A 561     -16.195  20.332  -9.452  1.00  0.410          H  
ATOM   8708 1HG2 VAL A 561     -15.413  19.675 -12.290  1.00  0.410          H  
ATOM   8709 2HG2 VAL A 561     -16.916  20.455 -11.803  1.00  0.410          H  
ATOM   8710 3HG2 VAL A 561     -15.909  21.162 -13.047  1.00  0.410          H  
ATOM   8711  N   LEU A 562     -14.295  24.075  -9.660  1.00  0.220          N  
ATOM   8712  CA  LEU A 562     -13.904  24.766  -8.447  1.00  0.210          C  
ATOM   8713  C   LEU A 562     -14.944  25.847  -8.093  1.00  0.200          C  
ATOM   8714  O   LEU A 562     -15.307  26.008  -6.929  1.00  0.200          O  
ATOM   8715  CB  LEU A 562     -12.482  25.333  -8.609  1.00  0.300          C  
ATOM   8716  CG  LEU A 562     -11.313  24.246  -8.666  1.00  0.300          C  
ATOM   8717  CD1 LEU A 562      -9.996  24.909  -9.070  1.00  0.300          C  
ATOM   8718  CD2 LEU A 562     -11.133  23.572  -7.287  1.00  0.300          C  
ATOM   8719  H   LEU A 562     -13.715  24.096 -10.506  1.00  0.260          H  
ATOM   8720  HA  LEU A 562     -13.907  24.049  -7.635  1.00  0.250          H  
ATOM   8721 1HB  LEU A 562     -12.453  25.899  -9.544  1.00  0.360          H  
ATOM   8722 2HB  LEU A 562     -12.281  26.013  -7.784  1.00  0.360          H  
ATOM   8723  HG  LEU A 562     -11.566  23.490  -9.415  1.00  0.360          H  
ATOM   8724 1HD1 LEU A 562      -9.212  24.151  -9.117  1.00  0.360          H  
ATOM   8725 2HD1 LEU A 562     -10.108  25.372 -10.052  1.00  0.360          H  
ATOM   8726 3HD1 LEU A 562      -9.717  25.664  -8.338  1.00  0.360          H  
ATOM   8727 1HD2 LEU A 562     -10.339  22.834  -7.352  1.00  0.360          H  
ATOM   8728 2HD2 LEU A 562     -10.866  24.325  -6.539  1.00  0.360          H  
ATOM   8729 3HD2 LEU A 562     -12.043  23.087  -6.987  1.00  0.360          H  
ATOM   8730  N   GLN A 563     -15.501  26.546  -9.091  1.00  0.190          N  
ATOM   8731  CA  GLN A 563     -16.521  27.569  -8.822  1.00  0.190          C  
ATOM   8732  C   GLN A 563     -17.772  26.957  -8.159  1.00  0.190          C  
ATOM   8733  O   GLN A 563     -18.345  27.551  -7.233  1.00  0.190          O  
ATOM   8734  CB  GLN A 563     -16.908  28.288 -10.117  1.00  0.270          C  
ATOM   8735  CG  GLN A 563     -15.819  29.189 -10.685  1.00  0.270          C  
ATOM   8736  CD  GLN A 563     -16.170  29.702 -12.066  1.00  0.270          C  
ATOM   8737  OE1 GLN A 563     -17.111  29.198 -12.688  1.00  0.270          O  
ATOM   8738  NE2 GLN A 563     -15.428  30.688 -12.550  1.00  0.270          N  
ATOM   8739  H   GLN A 563     -15.155  26.412 -10.048  1.00  0.230          H  
ATOM   8740  HA  GLN A 563     -16.099  28.300  -8.135  1.00  0.230          H  
ATOM   8741 1HB  GLN A 563     -17.162  27.556 -10.872  1.00  0.320          H  
ATOM   8742 2HB  GLN A 563     -17.793  28.896  -9.943  1.00  0.320          H  
ATOM   8743 1HG  GLN A 563     -15.703  30.046 -10.026  1.00  0.320          H  
ATOM   8744 2HG  GLN A 563     -14.888  28.642 -10.741  1.00  0.320          H  
ATOM   8745 1HE2 GLN A 563     -15.621  31.060 -13.459  1.00  0.320          H  
ATOM   8746 2HE2 GLN A 563     -14.675  31.064 -12.008  1.00  0.320          H  
ATOM   8747  N   MET A 564     -18.132  25.730  -8.575  1.00  0.320          N  
ATOM   8748  CA  MET A 564     -19.281  24.972  -8.059  1.00  0.340          C  
ATOM   8749  C   MET A 564     -19.205  24.697  -6.556  1.00  0.350          C  
ATOM   8750  O   MET A 564     -20.208  24.311  -5.955  1.00  0.410          O  
ATOM   8751  CB  MET A 564     -19.434  23.628  -8.780  1.00  0.470          C  
ATOM   8752  CG  MET A 564     -19.862  23.668 -10.222  1.00  0.470          C  
ATOM   8753  SD  MET A 564     -19.850  22.012 -10.952  1.00  0.470          S  
ATOM   8754  CE  MET A 564     -19.563  22.406 -12.674  1.00  0.470          C  
ATOM   8755  H   MET A 564     -17.613  25.351  -9.377  1.00  0.380          H  
ATOM   8756  HA  MET A 564     -20.176  25.566  -8.239  1.00  0.410          H  
ATOM   8757 1HB  MET A 564     -18.494  23.126  -8.782  1.00  0.560          H  
ATOM   8758 2HB  MET A 564     -20.137  23.000  -8.234  1.00  0.560          H  
ATOM   8759 1HG  MET A 564     -20.878  24.053 -10.273  1.00  0.560          H  
ATOM   8760 2HG  MET A 564     -19.246  24.309 -10.796  1.00  0.560          H  
ATOM   8761 1HE  MET A 564     -19.528  21.488 -13.259  1.00  0.560          H  
ATOM   8762 2HE  MET A 564     -20.365  23.044 -13.045  1.00  0.560          H  
ATOM   8763 3HE  MET A 564     -18.614  22.926 -12.770  1.00  0.560          H  
ATOM   8764  N   GLU A 565     -18.034  24.886  -5.936  1.00  0.320          N  
ATOM   8765  CA  GLU A 565     -17.859  24.643  -4.511  1.00  0.320          C  
ATOM   8766  C   GLU A 565     -18.900  25.388  -3.678  1.00  0.430          C  
ATOM   8767  O   GLU A 565     -19.374  24.878  -2.656  1.00  0.490          O  
ATOM   8768  CB  GLU A 565     -16.461  25.066  -4.065  1.00  0.450          C  
ATOM   8769  CG  GLU A 565     -16.152  24.799  -2.596  1.00  0.450          C  
ATOM   8770  CD  GLU A 565     -14.760  25.196  -2.209  1.00  0.450          C  
ATOM   8771  OE1 GLU A 565     -13.870  25.097  -3.027  1.00  0.450          O  
ATOM   8772  OE2 GLU A 565     -14.586  25.621  -1.097  1.00  0.450          O  
ATOM   8773  H   GLU A 565     -17.224  25.236  -6.461  1.00  0.380          H  
ATOM   8774  HA  GLU A 565     -17.965  23.580  -4.340  1.00  0.380          H  
ATOM   8775 1HB  GLU A 565     -15.718  24.547  -4.667  1.00  0.540          H  
ATOM   8776 2HB  GLU A 565     -16.333  26.134  -4.250  1.00  0.540          H  
ATOM   8777 1HG  GLU A 565     -16.853  25.348  -1.970  1.00  0.540          H  
ATOM   8778 2HG  GLU A 565     -16.288  23.738  -2.401  1.00  0.540          H  
ATOM   8779  N   SER A 566     -19.268  26.601  -4.104  1.00  0.550          N  
ATOM   8780  CA  SER A 566     -20.215  27.434  -3.370  1.00  0.750          C  
ATOM   8781  C   SER A 566     -21.620  26.837  -3.300  1.00  0.750          C  
ATOM   8782  O   SER A 566     -22.450  27.279  -2.502  1.00  0.910          O  
ATOM   8783  CB  SER A 566     -20.296  28.814  -3.992  1.00  0.970          C  
ATOM   8784  OG  SER A 566     -20.884  28.761  -5.257  1.00  0.970          O  
ATOM   8785  H   SER A 566     -18.863  26.985  -4.967  1.00  0.660          H  
ATOM   8786  HA  SER A 566     -19.844  27.541  -2.351  1.00  0.900          H  
ATOM   8787 1HB  SER A 566     -20.878  29.469  -3.346  1.00  1.160          H  
ATOM   8788 2HB  SER A 566     -19.295  29.235  -4.073  1.00  1.160          H  
ATOM   8789  HG  SER A 566     -20.941  29.670  -5.566  1.00  1.160          H  
ATOM   8790  N   HIS A 567     -21.907  25.840  -4.134  1.00  0.610          N  
ATOM   8791  CA  HIS A 567     -23.210  25.215  -4.179  1.00  0.660          C  
ATOM   8792  C   HIS A 567     -23.207  23.827  -3.544  1.00  0.660          C  
ATOM   8793  O   HIS A 567     -24.179  23.065  -3.683  1.00  0.740          O  
ATOM   8794  CB  HIS A 567     -23.669  25.117  -5.633  1.00  0.900          C  
ATOM   8795  CG  HIS A 567     -23.847  26.451  -6.283  1.00  0.900          C  
ATOM   8796  ND1 HIS A 567     -24.928  27.270  -6.027  1.00  0.900          N  
ATOM   8797  CD2 HIS A 567     -23.069  27.119  -7.165  1.00  0.900          C  
ATOM   8798  CE1 HIS A 567     -24.810  28.379  -6.735  1.00  0.900          C  
ATOM   8799  NE2 HIS A 567     -23.693  28.312  -7.434  1.00  0.900          N  
ATOM   8800  H   HIS A 567     -21.184  25.485  -4.763  1.00  0.730          H  
ATOM   8801  HA  HIS A 567     -23.925  25.827  -3.636  1.00  0.790          H  
ATOM   8802 1HB  HIS A 567     -22.927  24.554  -6.205  1.00  1.080          H  
ATOM   8803 2HB  HIS A 567     -24.610  24.575  -5.689  1.00  1.080          H  
ATOM   8804  HD1 HIS A 567     -25.563  27.174  -5.261  1.00  1.080          H  
ATOM   8805  HD2 HIS A 567     -22.121  26.879  -7.641  1.00  1.080          H  
ATOM   8806  HE1 HIS A 567     -25.569  29.159  -6.675  1.00  1.080          H  
ATOM   8807  N   ILE A 568     -22.152  23.481  -2.806  1.00  0.590          N  
ATOM   8808  CA  ILE A 568     -22.174  22.150  -2.231  1.00  0.610          C  
ATOM   8809  C   ILE A 568     -22.968  22.074  -0.947  1.00  0.550          C  
ATOM   8810  O   ILE A 568     -22.484  22.392   0.142  1.00  0.740          O  
ATOM   8811  CB  ILE A 568     -20.768  21.594  -1.907  1.00  0.850          C  
ATOM   8812  CG1 ILE A 568     -19.912  21.524  -3.162  1.00  0.850          C  
ATOM   8813  CG2 ILE A 568     -20.906  20.159  -1.272  1.00  0.850          C  
ATOM   8814  CD1 ILE A 568     -18.453  21.242  -2.872  1.00  0.850          C  
ATOM   8815  H   ILE A 568     -21.348  24.108  -2.685  1.00  0.710          H  
ATOM   8816  HA  ILE A 568     -22.640  21.475  -2.948  1.00  0.730          H  
ATOM   8817  HB  ILE A 568     -20.271  22.263  -1.205  1.00  1.020          H  
ATOM   8818 1HG1 ILE A 568     -20.294  20.746  -3.821  1.00  1.020          H  
ATOM   8819 2HG1 ILE A 568     -19.983  22.475  -3.681  1.00  1.020          H  
ATOM   8820 1HG2 ILE A 568     -19.942  19.772  -1.027  1.00  1.020          H  
ATOM   8821 2HG2 ILE A 568     -21.495  20.184  -0.359  1.00  1.020          H  
ATOM   8822 3HG2 ILE A 568     -21.399  19.493  -1.985  1.00  1.020          H  
ATOM   8823 1HD1 ILE A 568     -17.920  21.237  -3.785  1.00  1.020          H  
ATOM   8824 2HD1 ILE A 568     -18.060  22.034  -2.234  1.00  1.020          H  
ATOM   8825 3HD1 ILE A 568     -18.318  20.288  -2.388  1.00  1.020          H  
ATOM   8826  N   GLN A 569     -24.180  21.594  -1.109  1.00  0.310          N  
ATOM   8827  CA  GLN A 569     -25.107  21.287  -0.037  1.00  0.250          C  
ATOM   8828  C   GLN A 569     -24.978  19.788  -0.034  1.00  0.700          C  
ATOM   8829  O   GLN A 569     -24.002  19.421  -0.666  1.00  1.820          O  
ATOM   8830  CB  GLN A 569     -26.532  21.745  -0.335  1.00  0.370          C  
ATOM   8831  CG  GLN A 569     -26.666  23.233  -0.552  1.00  0.370          C  
ATOM   8832  CD  GLN A 569     -26.307  23.994   0.698  1.00  0.370          C  
ATOM   8833  OE1 GLN A 569     -26.781  23.656   1.785  1.00  0.370          O  
ATOM   8834  NE2 GLN A 569     -25.485  25.020   0.565  1.00  0.370          N  
ATOM   8835  H   GLN A 569     -24.464  21.445  -2.078  1.00  0.370          H  
ATOM   8836  HA  GLN A 569     -24.757  21.687   0.915  1.00  0.300          H  
ATOM   8837 1HB  GLN A 569     -26.892  21.237  -1.230  1.00  0.450          H  
ATOM   8838 2HB  GLN A 569     -27.183  21.457   0.489  1.00  0.450          H  
ATOM   8839 1HG  GLN A 569     -25.983  23.538  -1.348  1.00  0.450          H  
ATOM   8840 2HG  GLN A 569     -27.694  23.470  -0.822  1.00  0.450          H  
ATOM   8841 1HE2 GLN A 569     -25.216  25.556   1.365  1.00  0.450          H  
ATOM   8842 2HE2 GLN A 569     -25.133  25.272  -0.338  1.00  0.450          H  
ATOM   8843  N   SER A 570     -25.288  19.159   1.094  1.00  0.630          N  
ATOM   8844  CA  SER A 570     -25.663  17.763   0.818  1.00  0.800          C  
ATOM   8845  C   SER A 570     -24.417  16.901   0.520  1.00  0.800          C  
ATOM   8846  O   SER A 570     -23.929  16.838  -0.615  1.00  1.050          O  
ATOM   8847  CB  SER A 570     -26.631  17.644  -0.342  1.00  1.050          C  
ATOM   8848  OG  SER A 570     -26.963  16.297  -0.554  1.00  1.050          O  
ATOM   8849  H   SER A 570     -24.574  19.223   1.806  1.00  0.760          H  
ATOM   8850  HA  SER A 570     -26.149  17.357   1.706  1.00  0.960          H  
ATOM   8851 1HB  SER A 570     -27.533  18.220  -0.135  1.00  1.260          H  
ATOM   8852 2HB  SER A 570     -26.190  18.039  -1.259  1.00  1.260          H  
ATOM   8853  HG  SER A 570     -27.526  16.292  -1.341  1.00  1.260          H  
ATOM   8854  N   THR A 571     -23.885  16.240   1.547  1.00  0.630          N  
ATOM   8855  CA  THR A 571     -22.645  15.466   1.430  1.00  0.710          C  
ATOM   8856  C   THR A 571     -22.647  14.383   0.323  1.00  0.390          C  
ATOM   8857  O   THR A 571     -21.597  13.825   0.007  1.00  1.000          O  
ATOM   8858  CB  THR A 571     -22.295  14.827   2.786  1.00  0.960          C  
ATOM   8859  OG1 THR A 571     -23.370  13.983   3.220  1.00  0.960          O  
ATOM   8860  CG2 THR A 571     -22.068  15.924   3.815  1.00  0.960          C  
ATOM   8861  H   THR A 571     -24.340  16.276   2.449  1.00  0.760          H  
ATOM   8862  HA  THR A 571     -21.851  16.169   1.200  1.00  0.850          H  
ATOM   8863  HB  THR A 571     -21.388  14.231   2.686  1.00  1.150          H  
ATOM   8864  HG1 THR A 571     -23.383  13.178   2.688  1.00  1.150          H  
ATOM   8865 1HG2 THR A 571     -21.812  15.474   4.773  1.00  1.150          H  
ATOM   8866 2HG2 THR A 571     -21.256  16.563   3.485  1.00  1.150          H  
ATOM   8867 3HG2 THR A 571     -22.966  16.521   3.929  1.00  1.150          H  
ATOM   8868  N   SER A 572     -23.805  14.072  -0.274  1.00  0.230          N  
ATOM   8869  CA  SER A 572     -23.845  13.117  -1.383  1.00  0.200          C  
ATOM   8870  C   SER A 572     -23.311  13.815  -2.655  1.00  0.390          C  
ATOM   8871  O   SER A 572     -22.723  13.180  -3.543  1.00  0.550          O  
ATOM   8872  CB  SER A 572     -25.263  12.630  -1.635  1.00  0.290          C  
ATOM   8873  OG  SER A 572     -25.754  11.871  -0.559  1.00  0.290          O  
ATOM   8874  H   SER A 572     -24.656  14.525   0.030  1.00  0.280          H  
ATOM   8875  HA  SER A 572     -23.204  12.267  -1.148  1.00  0.240          H  
ATOM   8876 1HB  SER A 572     -25.912  13.493  -1.802  1.00  0.350          H  
ATOM   8877 2HB  SER A 572     -25.280  12.030  -2.543  1.00  0.350          H  
ATOM   8878  HG  SER A 572     -26.635  11.583  -0.818  1.00  0.350          H  
ATOM   8879  N   ASP A 573     -23.491  15.140  -2.731  1.00  0.460          N  
ATOM   8880  CA  ASP A 573     -23.052  15.909  -3.880  1.00  0.650          C  
ATOM   8881  C   ASP A 573     -21.602  16.258  -3.667  1.00  0.580          C  
ATOM   8882  O   ASP A 573     -20.825  16.318  -4.618  1.00  0.600          O  
ATOM   8883  CB  ASP A 573     -23.895  17.171  -4.073  1.00  0.830          C  
ATOM   8884  CG  ASP A 573     -25.351  16.869  -4.461  1.00  0.830          C  
ATOM   8885  OD1 ASP A 573     -25.574  16.212  -5.456  1.00  0.830          O  
ATOM   8886  OD2 ASP A 573     -26.230  17.321  -3.769  1.00  0.830          O  
ATOM   8887  H   ASP A 573     -23.962  15.644  -1.983  1.00  0.550          H  
ATOM   8888  HA  ASP A 573     -23.140  15.296  -4.776  1.00  0.780          H  
ATOM   8889 1HB  ASP A 573     -23.899  17.747  -3.137  1.00  1.000          H  
ATOM   8890 2HB  ASP A 573     -23.446  17.799  -4.839  1.00  1.000          H  
ATOM   8891  N   ARG A 574     -21.219  16.430  -2.402  1.00  0.580          N  
ATOM   8892  CA  ARG A 574     -19.829  16.722  -2.067  1.00  0.650          C  
ATOM   8893  C   ARG A 574     -18.951  15.598  -2.619  1.00  0.510          C  
ATOM   8894  O   ARG A 574     -17.895  15.850  -3.202  1.00  0.550          O  
ATOM   8895  CB  ARG A 574     -19.631  16.836  -0.571  1.00  0.880          C  
ATOM   8896  CG  ARG A 574     -18.240  17.241  -0.149  1.00  0.880          C  
ATOM   8897  CD  ARG A 574     -18.125  17.396   1.322  1.00  0.880          C  
ATOM   8898  NE  ARG A 574     -18.267  16.120   2.025  1.00  0.880          N  
ATOM   8899  CZ  ARG A 574     -18.387  15.979   3.365  1.00  0.880          C  
ATOM   8900  NH1 ARG A 574     -18.389  17.038   4.153  1.00  0.880          N  
ATOM   8901  NH2 ARG A 574     -18.499  14.768   3.891  1.00  0.880          N  
ATOM   8902  H   ARG A 574     -21.953  16.398  -1.688  1.00  0.700          H  
ATOM   8903  HA  ARG A 574     -19.540  17.662  -2.537  1.00  0.780          H  
ATOM   8904 1HB  ARG A 574     -20.343  17.538  -0.152  1.00  1.060          H  
ATOM   8905 2HB  ARG A 574     -19.827  15.867  -0.120  1.00  1.060          H  
ATOM   8906 1HG  ARG A 574     -17.531  16.475  -0.461  1.00  1.060          H  
ATOM   8907 2HG  ARG A 574     -17.975  18.189  -0.621  1.00  1.060          H  
ATOM   8908 1HD  ARG A 574     -17.147  17.815   1.562  1.00  1.060          H  
ATOM   8909 2HD  ARG A 574     -18.909  18.071   1.668  1.00  1.060          H  
ATOM   8910  HE  ARG A 574     -18.264  15.276   1.464  1.00  1.060          H  
ATOM   8911 1HH1 ARG A 574     -18.300  17.964   3.763  1.00  1.060          H  
ATOM   8912 2HH1 ARG A 574     -18.476  16.925   5.154  1.00  1.060          H  
ATOM   8913 1HH2 ARG A 574     -18.494  13.953   3.291  1.00  1.060          H  
ATOM   8914 2HH2 ARG A 574     -18.587  14.653   4.891  1.00  1.060          H  
ATOM   8915  N   ILE A 575     -19.413  14.354  -2.465  1.00  0.350          N  
ATOM   8916  CA  ILE A 575     -18.683  13.212  -2.992  1.00  0.260          C  
ATOM   8917  C   ILE A 575     -18.584  13.274  -4.511  1.00  0.170          C  
ATOM   8918  O   ILE A 575     -17.500  13.062  -5.064  1.00  0.160          O  
ATOM   8919  CB  ILE A 575     -19.345  11.886  -2.577  1.00  0.400          C  
ATOM   8920  CG1 ILE A 575     -19.189  11.703  -1.052  1.00  0.400          C  
ATOM   8921  CG2 ILE A 575     -18.711  10.701  -3.372  1.00  0.400          C  
ATOM   8922  CD1 ILE A 575     -20.061  10.615  -0.458  1.00  0.400          C  
ATOM   8923  H   ILE A 575     -20.268  14.209  -1.915  1.00  0.420          H  
ATOM   8924  HA  ILE A 575     -17.674  13.234  -2.585  1.00  0.310          H  
ATOM   8925  HB  ILE A 575     -20.415  11.936  -2.788  1.00  0.480          H  
ATOM   8926 1HG1 ILE A 575     -18.149  11.466  -0.836  1.00  0.480          H  
ATOM   8927 2HG1 ILE A 575     -19.435  12.640  -0.561  1.00  0.480          H  
ATOM   8928 1HG2 ILE A 575     -19.180   9.768  -3.085  1.00  0.480          H  
ATOM   8929 2HG2 ILE A 575     -18.851  10.834  -4.443  1.00  0.480          H  
ATOM   8930 3HG2 ILE A 575     -17.643  10.649  -3.156  1.00  0.480          H  
ATOM   8931 1HD1 ILE A 575     -19.886  10.565   0.615  1.00  0.480          H  
ATOM   8932 2HD1 ILE A 575     -21.109  10.857  -0.643  1.00  0.480          H  
ATOM   8933 3HD1 ILE A 575     -19.829   9.655  -0.898  1.00  0.480          H  
ATOM   8934  N   GLN A 576     -19.702  13.543  -5.198  1.00  0.110          N  
ATOM   8935  CA  GLN A 576     -19.652  13.604  -6.658  1.00  0.090          C  
ATOM   8936  C   GLN A 576     -18.728  14.725  -7.147  1.00  0.160          C  
ATOM   8937  O   GLN A 576     -18.041  14.564  -8.165  1.00  0.190          O  
ATOM   8938  CB  GLN A 576     -21.063  13.784  -7.221  1.00  0.130          C  
ATOM   8939  CG  GLN A 576     -21.964  12.572  -7.016  1.00  0.130          C  
ATOM   8940  CD  GLN A 576     -21.468  11.364  -7.777  1.00  0.130          C  
ATOM   8941  OE1 GLN A 576     -21.229  11.450  -8.983  1.00  0.130          O  
ATOM   8942  NE2 GLN A 576     -21.302  10.245  -7.087  1.00  0.130          N  
ATOM   8943  H   GLN A 576     -20.591  13.663  -4.697  1.00  0.130          H  
ATOM   8944  HA  GLN A 576     -19.251  12.661  -7.023  1.00  0.110          H  
ATOM   8945 1HB  GLN A 576     -21.536  14.640  -6.737  1.00  0.160          H  
ATOM   8946 2HB  GLN A 576     -21.009  13.996  -8.286  1.00  0.160          H  
ATOM   8947 1HG  GLN A 576     -21.984  12.324  -5.954  1.00  0.160          H  
ATOM   8948 2HG  GLN A 576     -22.970  12.813  -7.361  1.00  0.160          H  
ATOM   8949 1HE2 GLN A 576     -20.969   9.417  -7.543  1.00  0.160          H  
ATOM   8950 2HE2 GLN A 576     -21.515  10.223  -6.108  1.00  0.160          H  
ATOM   8951  N   PHE A 577     -18.714  15.844  -6.420  1.00  0.230          N  
ATOM   8952  CA  PHE A 577     -17.865  16.997  -6.698  1.00  0.340          C  
ATOM   8953  C   PHE A 577     -16.401  16.587  -6.651  1.00  0.310          C  
ATOM   8954  O   PHE A 577     -15.637  16.846  -7.590  1.00  0.290          O  
ATOM   8955  CB  PHE A 577     -18.113  18.073  -5.642  1.00  0.430          C  
ATOM   8956  CG  PHE A 577     -17.313  19.297  -5.739  1.00  0.430          C  
ATOM   8957  CD1 PHE A 577     -17.754  20.338  -6.495  1.00  0.430          C  
ATOM   8958  CD2 PHE A 577     -16.110  19.431  -5.048  1.00  0.430          C  
ATOM   8959  CE1 PHE A 577     -17.041  21.478  -6.554  1.00  0.430          C  
ATOM   8960  CE2 PHE A 577     -15.391  20.591  -5.127  1.00  0.430          C  
ATOM   8961  CZ  PHE A 577     -15.860  21.620  -5.884  1.00  0.430          C  
ATOM   8962  H   PHE A 577     -19.366  15.905  -5.634  1.00  0.280          H  
ATOM   8963  HA  PHE A 577     -18.098  17.381  -7.690  1.00  0.410          H  
ATOM   8964 1HB  PHE A 577     -19.166  18.351  -5.664  1.00  0.520          H  
ATOM   8965 2HB  PHE A 577     -17.933  17.665  -4.677  1.00  0.520          H  
ATOM   8966  HD1 PHE A 577     -18.698  20.254  -7.035  1.00  0.520          H  
ATOM   8967  HD2 PHE A 577     -15.740  18.611  -4.434  1.00  0.520          H  
ATOM   8968  HE1 PHE A 577     -17.414  22.285  -7.130  1.00  0.520          H  
ATOM   8969  HE2 PHE A 577     -14.459  20.690  -4.584  1.00  0.520          H  
ATOM   8970  HZ  PHE A 577     -15.307  22.557  -5.958  1.00  0.520          H  
ATOM   8971  N   ASN A 578     -16.018  15.935  -5.543  1.00  0.330          N  
ATOM   8972  CA  ASN A 578     -14.648  15.507  -5.330  1.00  0.360          C  
ATOM   8973  C   ASN A 578     -14.219  14.492  -6.385  1.00  0.290          C  
ATOM   8974  O   ASN A 578     -13.089  14.537  -6.886  1.00  0.280          O  
ATOM   8975  CB  ASN A 578     -14.525  14.890  -3.952  1.00  0.490          C  
ATOM   8976  CG  ASN A 578     -14.619  15.891  -2.823  1.00  0.490          C  
ATOM   8977  OD1 ASN A 578     -14.439  17.099  -2.976  1.00  0.490          O  
ATOM   8978  ND2 ASN A 578     -14.894  15.386  -1.656  1.00  0.490          N  
ATOM   8979  H   ASN A 578     -16.709  15.772  -4.803  1.00  0.400          H  
ATOM   8980  HA  ASN A 578     -13.994  16.374  -5.408  1.00  0.430          H  
ATOM   8981 1HB  ASN A 578     -15.323  14.156  -3.823  1.00  0.590          H  
ATOM   8982 2HB  ASN A 578     -13.579  14.358  -3.877  1.00  0.590          H  
ATOM   8983 1HD2 ASN A 578     -14.954  15.987  -0.860  1.00  0.590          H  
ATOM   8984 2HD2 ASN A 578     -15.037  14.402  -1.556  1.00  0.590          H  
ATOM   8985  N   ASP A 579     -15.143  13.597  -6.763  1.00  0.270          N  
ATOM   8986  CA  ASP A 579     -14.870  12.581  -7.770  1.00  0.230          C  
ATOM   8987  C   ASP A 579     -14.552  13.263  -9.098  1.00  0.170          C  
ATOM   8988  O   ASP A 579     -13.577  12.907  -9.769  1.00  0.160          O  
ATOM   8989  CB  ASP A 579     -16.087  11.647  -7.887  1.00  0.340          C  
ATOM   8990  CG  ASP A 579     -15.936  10.426  -8.806  1.00  0.340          C  
ATOM   8991  OD1 ASP A 579     -15.203   9.515  -8.488  1.00  0.340          O  
ATOM   8992  OD2 ASP A 579     -16.594  10.431  -9.827  1.00  0.340          O  
ATOM   8993  H   ASP A 579     -16.051  13.587  -6.289  1.00  0.320          H  
ATOM   8994  HA  ASP A 579     -14.003  12.000  -7.458  1.00  0.280          H  
ATOM   8995 1HB  ASP A 579     -16.349  11.294  -6.888  1.00  0.410          H  
ATOM   8996 2HB  ASP A 579     -16.931  12.226  -8.231  1.00  0.410          H  
ATOM   8997  N   LEU A 580     -15.339  14.285  -9.452  1.00  0.150          N  
ATOM   8998  CA  LEU A 580     -15.106  15.012 -10.683  1.00  0.120          C  
ATOM   8999  C   LEU A 580     -13.768  15.749 -10.651  1.00  0.110          C  
ATOM   9000  O   LEU A 580     -13.051  15.752 -11.656  1.00  0.080          O  
ATOM   9001  CB  LEU A 580     -16.268  15.957 -10.965  1.00  0.180          C  
ATOM   9002  CG  LEU A 580     -16.210  16.778 -12.264  1.00  0.180          C  
ATOM   9003  CD1 LEU A 580     -16.090  15.873 -13.499  1.00  0.180          C  
ATOM   9004  CD2 LEU A 580     -17.500  17.591 -12.350  1.00  0.180          C  
ATOM   9005  H   LEU A 580     -16.162  14.509  -8.882  1.00  0.180          H  
ATOM   9006  HA  LEU A 580     -15.070  14.280 -11.479  1.00  0.140          H  
ATOM   9007 1HB  LEU A 580     -17.177  15.382 -10.961  1.00  0.220          H  
ATOM   9008 2HB  LEU A 580     -16.324  16.667 -10.135  1.00  0.220          H  
ATOM   9009  HG  LEU A 580     -15.352  17.430 -12.240  1.00  0.220          H  
ATOM   9010 1HD1 LEU A 580     -16.068  16.500 -14.386  1.00  0.220          H  
ATOM   9011 2HD1 LEU A 580     -15.173  15.288 -13.464  1.00  0.220          H  
ATOM   9012 3HD1 LEU A 580     -16.938  15.212 -13.544  1.00  0.220          H  
ATOM   9013 1HD2 LEU A 580     -17.493  18.202 -13.253  1.00  0.220          H  
ATOM   9014 2HD2 LEU A 580     -18.355  16.916 -12.376  1.00  0.220          H  
ATOM   9015 3HD2 LEU A 580     -17.579  18.231 -11.475  1.00  0.220          H  
ATOM   9016  N   GLN A 581     -13.402  16.359  -9.511  1.00  0.140          N  
ATOM   9017  CA  GLN A 581     -12.109  17.040  -9.438  1.00  0.120          C  
ATOM   9018  C   GLN A 581     -10.973  16.056  -9.715  1.00  0.110          C  
ATOM   9019  O   GLN A 581     -10.030  16.384 -10.449  1.00  0.090          O  
ATOM   9020  CB  GLN A 581     -11.868  17.641  -8.047  1.00  0.180          C  
ATOM   9021  CG  GLN A 581     -12.697  18.838  -7.685  1.00  0.180          C  
ATOM   9022  CD  GLN A 581     -12.455  19.261  -6.254  1.00  0.180          C  
ATOM   9023  OE1 GLN A 581     -12.539  18.461  -5.328  1.00  0.180          O  
ATOM   9024  NE2 GLN A 581     -12.120  20.518  -6.068  1.00  0.180          N  
ATOM   9025  H   GLN A 581     -14.057  16.377  -8.720  1.00  0.170          H  
ATOM   9026  HA  GLN A 581     -12.084  17.827 -10.190  1.00  0.140          H  
ATOM   9027 1HB  GLN A 581     -12.075  16.879  -7.298  1.00  0.210          H  
ATOM   9028 2HB  GLN A 581     -10.822  17.900  -7.942  1.00  0.210          H  
ATOM   9029 1HG  GLN A 581     -12.443  19.667  -8.343  1.00  0.210          H  
ATOM   9030 2HG  GLN A 581     -13.751  18.584  -7.787  1.00  0.210          H  
ATOM   9031 1HE2 GLN A 581     -11.928  20.856  -5.139  1.00  0.210          H  
ATOM   9032 2HE2 GLN A 581     -12.050  21.134  -6.849  1.00  0.210          H  
ATOM   9033  N   SER A 582     -11.069  14.840  -9.153  1.00  0.120          N  
ATOM   9034  CA  SER A 582     -10.057  13.811  -9.382  1.00  0.120          C  
ATOM   9035  C   SER A 582     -10.003  13.371 -10.842  1.00  0.110          C  
ATOM   9036  O   SER A 582      -8.912  13.234 -11.411  1.00  0.100          O  
ATOM   9037  CB  SER A 582     -10.321  12.601  -8.501  1.00  0.170          C  
ATOM   9038  OG  SER A 582     -10.097  12.885  -7.146  1.00  0.170          O  
ATOM   9039  H   SER A 582     -11.840  14.643  -8.499  1.00  0.140          H  
ATOM   9040  HA  SER A 582      -9.087  14.223  -9.109  1.00  0.140          H  
ATOM   9041 1HB  SER A 582     -11.356  12.294  -8.634  1.00  0.200          H  
ATOM   9042 2HB  SER A 582      -9.692  11.769  -8.811  1.00  0.200          H  
ATOM   9043  HG  SER A 582      -9.167  12.589  -6.987  1.00  0.200          H  
ATOM   9044  N   LEU A 583     -11.168  13.181 -11.468  1.00  0.120          N  
ATOM   9045  CA  LEU A 583     -11.217  12.762 -12.863  1.00  0.100          C  
ATOM   9046  C   LEU A 583     -10.612  13.820 -13.772  1.00  0.060          C  
ATOM   9047  O   LEU A 583      -9.892  13.488 -14.723  1.00  0.050          O  
ATOM   9048  CB  LEU A 583     -12.672  12.474 -13.247  1.00  0.150          C  
ATOM   9049  CG  LEU A 583     -13.309  11.212 -12.581  1.00  0.150          C  
ATOM   9050  CD1 LEU A 583     -14.826  11.217 -12.809  1.00  0.150          C  
ATOM   9051  CD2 LEU A 583     -12.692   9.930 -13.178  1.00  0.150          C  
ATOM   9052  H   LEU A 583     -12.038  13.277 -10.934  1.00  0.140          H  
ATOM   9053  HA  LEU A 583     -10.623  11.862 -12.970  1.00  0.120          H  
ATOM   9054 1HB  LEU A 583     -13.275  13.339 -12.978  1.00  0.180          H  
ATOM   9055 2HB  LEU A 583     -12.715  12.349 -14.313  1.00  0.180          H  
ATOM   9056  HG  LEU A 583     -13.127  11.233 -11.510  1.00  0.180          H  
ATOM   9057 1HD1 LEU A 583     -15.265  10.340 -12.323  1.00  0.180          H  
ATOM   9058 2HD1 LEU A 583     -15.257  12.112 -12.374  1.00  0.180          H  
ATOM   9059 3HD1 LEU A 583     -15.042  11.185 -13.843  1.00  0.180          H  
ATOM   9060 1HD2 LEU A 583     -13.151   9.066 -12.700  1.00  0.180          H  
ATOM   9061 2HD2 LEU A 583     -12.877   9.893 -14.240  1.00  0.180          H  
ATOM   9062 3HD2 LEU A 583     -11.624   9.899 -13.004  1.00  0.180          H  
ATOM   9063  N   LEU A 584     -10.890  15.094 -13.489  1.00  0.040          N  
ATOM   9064  CA  LEU A 584     -10.321  16.174 -14.271  1.00  0.020          C  
ATOM   9065  C   LEU A 584      -8.819  16.286 -14.059  1.00  0.020          C  
ATOM   9066  O   LEU A 584      -8.085  16.507 -15.026  1.00  0.040          O  
ATOM   9067  CB  LEU A 584     -11.035  17.480 -13.937  1.00  0.040          C  
ATOM   9068  CG  LEU A 584     -12.498  17.586 -14.454  1.00  0.040          C  
ATOM   9069  CD1 LEU A 584     -13.157  18.751 -13.819  1.00  0.040          C  
ATOM   9070  CD2 LEU A 584     -12.500  17.803 -15.988  1.00  0.040          C  
ATOM   9071  H   LEU A 584     -11.539  15.310 -12.724  1.00  0.050          H  
ATOM   9072  HA  LEU A 584     -10.483  15.945 -15.318  1.00  0.020          H  
ATOM   9073 1HB  LEU A 584     -11.058  17.579 -12.851  1.00  0.040          H  
ATOM   9074 2HB  LEU A 584     -10.464  18.311 -14.348  1.00  0.040          H  
ATOM   9075  HG  LEU A 584     -13.049  16.678 -14.196  1.00  0.040          H  
ATOM   9076 1HD1 LEU A 584     -14.178  18.835 -14.181  1.00  0.040          H  
ATOM   9077 2HD1 LEU A 584     -13.160  18.627 -12.733  1.00  0.040          H  
ATOM   9078 3HD1 LEU A 584     -12.611  19.612 -14.088  1.00  0.040          H  
ATOM   9079 1HD2 LEU A 584     -13.524  17.889 -16.331  1.00  0.040          H  
ATOM   9080 2HD2 LEU A 584     -11.955  18.723 -16.231  1.00  0.040          H  
ATOM   9081 3HD2 LEU A 584     -12.033  16.971 -16.493  1.00  0.040          H  
ATOM   9082  N   CYS A 585      -8.339  16.105 -12.818  1.00  0.030          N  
ATOM   9083  CA  CYS A 585      -6.904  16.180 -12.577  1.00  0.030          C  
ATOM   9084  C   CYS A 585      -6.197  15.061 -13.317  1.00  0.070          C  
ATOM   9085  O   CYS A 585      -5.163  15.287 -13.946  1.00  0.090          O  
ATOM   9086  CB  CYS A 585      -6.582  16.039 -11.088  1.00  0.040          C  
ATOM   9087  SG  CYS A 585      -7.078  17.425 -10.088  1.00  0.040          S  
ATOM   9088  H   CYS A 585      -8.983  15.971 -12.034  1.00  0.040          H  
ATOM   9089  HA  CYS A 585      -6.536  17.140 -12.936  1.00  0.040          H  
ATOM   9090 1HB  CYS A 585      -7.088  15.154 -10.700  1.00  0.050          H  
ATOM   9091 2HB  CYS A 585      -5.520  15.885 -10.954  1.00  0.050          H  
ATOM   9092  HG  CYS A 585      -8.416  17.179 -10.210  1.00  0.050          H  
ATOM   9093  N   ALA A 586      -6.752  13.847 -13.253  1.00  0.090          N  
ATOM   9094  CA  ALA A 586      -6.160  12.711 -13.936  1.00  0.130          C  
ATOM   9095  C   ALA A 586      -6.155  12.921 -15.441  1.00  0.140          C  
ATOM   9096  O   ALA A 586      -5.171  12.591 -16.126  1.00  0.160          O  
ATOM   9097  CB  ALA A 586      -6.914  11.449 -13.579  1.00  0.170          C  
ATOM   9098  H   ALA A 586      -7.598  13.702 -12.692  1.00  0.110          H  
ATOM   9099  HA  ALA A 586      -5.132  12.610 -13.610  1.00  0.160          H  
ATOM   9100 1HB  ALA A 586      -6.453  10.597 -14.068  1.00  0.200          H  
ATOM   9101 2HB  ALA A 586      -6.890  11.307 -12.498  1.00  0.200          H  
ATOM   9102 3HB  ALA A 586      -7.951  11.545 -13.907  1.00  0.200          H  
ATOM   9103  N   THR A 587      -7.235  13.501 -15.965  1.00  0.110          N  
ATOM   9104  CA  THR A 587      -7.319  13.702 -17.389  1.00  0.120          C  
ATOM   9105  C   THR A 587      -6.252  14.698 -17.801  1.00  0.150          C  
ATOM   9106  O   THR A 587      -5.556  14.496 -18.803  1.00  0.200          O  
ATOM   9107  CB  THR A 587      -8.720  14.148 -17.833  1.00  0.160          C  
ATOM   9108  OG1 THR A 587      -9.688  13.190 -17.397  1.00  0.160          O  
ATOM   9109  CG2 THR A 587      -8.758  14.101 -19.357  1.00  0.160          C  
ATOM   9110  H   THR A 587      -8.042  13.724 -15.378  1.00  0.130          H  
ATOM   9111  HA  THR A 587      -7.095  12.783 -17.874  1.00  0.140          H  
ATOM   9112  HB  THR A 587      -8.951  15.146 -17.451  1.00  0.200          H  
ATOM   9113  HG1 THR A 587      -9.793  13.251 -16.424  1.00  0.200          H  
ATOM   9114 1HG2 THR A 587      -9.747  14.390 -19.707  1.00  0.200          H  
ATOM   9115 2HG2 THR A 587      -8.021  14.755 -19.757  1.00  0.200          H  
ATOM   9116 3HG2 THR A 587      -8.539  13.089 -19.690  1.00  0.200          H  
ATOM   9117  N   LEU A 588      -6.109  15.764 -17.016  1.00  0.130          N  
ATOM   9118  CA  LEU A 588      -5.135  16.791 -17.281  1.00  0.160          C  
ATOM   9119  C   LEU A 588      -3.721  16.216 -17.273  1.00  0.200          C  
ATOM   9120  O   LEU A 588      -2.908  16.610 -18.106  1.00  0.250          O  
ATOM   9121  CB  LEU A 588      -5.282  17.897 -16.245  1.00  0.210          C  
ATOM   9122  CG  LEU A 588      -4.401  19.117 -16.371  1.00  0.210          C  
ATOM   9123  CD1 LEU A 588      -4.632  19.854 -17.731  1.00  0.210          C  
ATOM   9124  CD2 LEU A 588      -4.732  20.005 -15.215  1.00  0.210          C  
ATOM   9125  H   LEU A 588      -6.739  15.887 -16.218  1.00  0.160          H  
ATOM   9126  HA  LEU A 588      -5.346  17.194 -18.265  1.00  0.190          H  
ATOM   9127 1HB  LEU A 588      -6.315  18.224 -16.235  1.00  0.250          H  
ATOM   9128 2HB  LEU A 588      -5.075  17.460 -15.272  1.00  0.250          H  
ATOM   9129  HG  LEU A 588      -3.357  18.825 -16.319  1.00  0.250          H  
ATOM   9130 1HD1 LEU A 588      -3.993  20.737 -17.777  1.00  0.250          H  
ATOM   9131 2HD1 LEU A 588      -4.383  19.202 -18.565  1.00  0.250          H  
ATOM   9132 3HD1 LEU A 588      -5.678  20.162 -17.812  1.00  0.250          H  
ATOM   9133 1HD2 LEU A 588      -4.122  20.845 -15.279  1.00  0.250          H  
ATOM   9134 2HD2 LEU A 588      -5.781  20.305 -15.263  1.00  0.250          H  
ATOM   9135 3HD2 LEU A 588      -4.544  19.481 -14.277  1.00  0.250          H  
ATOM   9136  N   GLN A 589      -3.418  15.282 -16.355  1.00  0.190          N  
ATOM   9137  CA  GLN A 589      -2.082  14.677 -16.311  1.00  0.250          C  
ATOM   9138  C   GLN A 589      -1.759  13.966 -17.630  1.00  0.310          C  
ATOM   9139  O   GLN A 589      -0.671  14.127 -18.196  1.00  0.400          O  
ATOM   9140  CB  GLN A 589      -2.004  13.642 -15.177  1.00  0.330          C  
ATOM   9141  CG  GLN A 589      -2.021  14.217 -13.787  1.00  0.330          C  
ATOM   9142  CD  GLN A 589      -2.168  13.155 -12.686  1.00  0.330          C  
ATOM   9143  OE1 GLN A 589      -1.371  12.212 -12.606  1.00  0.330          O  
ATOM   9144  NE2 GLN A 589      -3.199  13.302 -11.856  1.00  0.330          N  
ATOM   9145  H   GLN A 589      -4.120  15.048 -15.646  1.00  0.230          H  
ATOM   9146  HA  GLN A 589      -1.351  15.462 -16.143  1.00  0.300          H  
ATOM   9147 1HB  GLN A 589      -2.834  12.948 -15.260  1.00  0.390          H  
ATOM   9148 2HB  GLN A 589      -1.086  13.065 -15.283  1.00  0.390          H  
ATOM   9149 1HG  GLN A 589      -1.068  14.693 -13.652  1.00  0.390          H  
ATOM   9150 2HG  GLN A 589      -2.810  14.942 -13.695  1.00  0.390          H  
ATOM   9151 1HE2 GLN A 589      -3.369  12.630 -11.131  1.00  0.390          H  
ATOM   9152 2HE2 GLN A 589      -3.836  14.071 -11.974  1.00  0.390          H  
ATOM   9153  N   ASN A 590      -2.737  13.239 -18.166  1.00  0.270          N  
ATOM   9154  CA  ASN A 590      -2.522  12.512 -19.413  1.00  0.330          C  
ATOM   9155  C   ASN A 590      -2.330  13.467 -20.589  1.00  0.350          C  
ATOM   9156  O   ASN A 590      -1.526  13.214 -21.492  1.00  0.400          O  
ATOM   9157  CB  ASN A 590      -3.671  11.555 -19.611  1.00  0.440          C  
ATOM   9158  CG  ASN A 590      -3.533  10.389 -18.680  1.00  0.440          C  
ATOM   9159  OD1 ASN A 590      -2.881   9.401 -19.008  1.00  0.440          O  
ATOM   9160  ND2 ASN A 590      -4.083  10.486 -17.508  1.00  0.440          N  
ATOM   9161  H   ASN A 590      -3.610  13.130 -17.636  1.00  0.320          H  
ATOM   9162  HA  ASN A 590      -1.606  11.930 -19.316  1.00  0.400          H  
ATOM   9163 1HB  ASN A 590      -4.615  12.065 -19.405  1.00  0.530          H  
ATOM   9164 2HB  ASN A 590      -3.700  11.203 -20.641  1.00  0.530          H  
ATOM   9165 1HD2 ASN A 590      -4.002   9.736 -16.853  1.00  0.530          H  
ATOM   9166 2HD2 ASN A 590      -4.603  11.314 -17.234  1.00  0.530          H  
ATOM   9167  N   VAL A 591      -3.022  14.591 -20.540  1.00  0.320          N  
ATOM   9168  CA  VAL A 591      -2.889  15.625 -21.546  1.00  0.350          C  
ATOM   9169  C   VAL A 591      -1.536  16.342 -21.457  1.00  0.330          C  
ATOM   9170  O   VAL A 591      -0.829  16.474 -22.455  1.00  0.400          O  
ATOM   9171  CB  VAL A 591      -4.058  16.595 -21.423  1.00  0.480          C  
ATOM   9172  CG1 VAL A 591      -3.870  17.755 -22.272  1.00  0.480          C  
ATOM   9173  CG2 VAL A 591      -5.318  15.884 -21.857  1.00  0.480          C  
ATOM   9174  H   VAL A 591      -3.709  14.691 -19.783  1.00  0.380          H  
ATOM   9175  HA  VAL A 591      -2.953  15.150 -22.523  1.00  0.420          H  
ATOM   9176  HB  VAL A 591      -4.146  16.930 -20.396  1.00  0.570          H  
ATOM   9177 1HG1 VAL A 591      -4.732  18.382 -22.147  1.00  0.570          H  
ATOM   9178 2HG1 VAL A 591      -2.983  18.308 -21.986  1.00  0.570          H  
ATOM   9179 3HG1 VAL A 591      -3.785  17.447 -23.315  1.00  0.570          H  
ATOM   9180 1HG2 VAL A 591      -6.131  16.546 -21.781  1.00  0.570          H  
ATOM   9181 2HG2 VAL A 591      -5.223  15.575 -22.876  1.00  0.570          H  
ATOM   9182 3HG2 VAL A 591      -5.493  15.013 -21.231  1.00  0.570          H  
ATOM   9183  N   LEU A 592      -1.118  16.733 -20.261  1.00  0.270          N  
ATOM   9184  CA  LEU A 592       0.144  17.445 -20.083  1.00  0.250          C  
ATOM   9185  C   LEU A 592       1.331  16.638 -20.589  1.00  0.270          C  
ATOM   9186  O   LEU A 592       2.281  17.203 -21.124  1.00  0.300          O  
ATOM   9187  CB  LEU A 592       0.336  17.783 -18.606  1.00  0.360          C  
ATOM   9188  CG  LEU A 592      -0.556  18.877 -17.991  1.00  0.360          C  
ATOM   9189  CD1 LEU A 592      -0.377  18.844 -16.475  1.00  0.360          C  
ATOM   9190  CD2 LEU A 592      -0.151  20.242 -18.535  1.00  0.360          C  
ATOM   9191  H   LEU A 592      -1.723  16.581 -19.453  1.00  0.320          H  
ATOM   9192  HA  LEU A 592       0.097  18.360 -20.659  1.00  0.300          H  
ATOM   9193 1HB  LEU A 592       0.123  16.882 -18.057  1.00  0.430          H  
ATOM   9194 2HB  LEU A 592       1.367  18.059 -18.438  1.00  0.430          H  
ATOM   9195  HG  LEU A 592      -1.599  18.694 -18.224  1.00  0.430          H  
ATOM   9196 1HD1 LEU A 592      -0.993  19.615 -16.014  1.00  0.430          H  
ATOM   9197 2HD1 LEU A 592      -0.678  17.870 -16.097  1.00  0.430          H  
ATOM   9198 3HD1 LEU A 592       0.664  19.014 -16.229  1.00  0.430          H  
ATOM   9199 1HD2 LEU A 592      -0.775  20.989 -18.061  1.00  0.430          H  
ATOM   9200 2HD2 LEU A 592       0.891  20.436 -18.301  1.00  0.430          H  
ATOM   9201 3HD2 LEU A 592      -0.288  20.286 -19.610  1.00  0.430          H  
ATOM   9202  N   ARG A 593       1.255  15.312 -20.488  1.00  0.270          N  
ATOM   9203  CA  ARG A 593       2.321  14.431 -20.955  1.00  0.300          C  
ATOM   9204  C   ARG A 593       2.317  14.213 -22.486  1.00  0.350          C  
ATOM   9205  O   ARG A 593       3.212  13.553 -23.021  1.00  0.370          O  
ATOM   9206  CB  ARG A 593       2.198  13.093 -20.257  1.00  0.410          C  
ATOM   9207  CG  ARG A 593       2.473  13.168 -18.789  1.00  0.410          C  
ATOM   9208  CD  ARG A 593       2.286  11.881 -18.093  1.00  0.410          C  
ATOM   9209  NE  ARG A 593       2.472  12.030 -16.651  1.00  0.410          N  
ATOM   9210  CZ  ARG A 593       3.659  11.999 -16.004  1.00  0.410          C  
ATOM   9211  NH1 ARG A 593       4.782  11.823 -16.661  1.00  0.410          N  
ATOM   9212  NH2 ARG A 593       3.688  12.149 -14.693  1.00  0.410          N  
ATOM   9213  H   ARG A 593       0.458  14.905 -19.983  1.00  0.320          H  
ATOM   9214  HA  ARG A 593       3.273  14.882 -20.676  1.00  0.360          H  
ATOM   9215 1HB  ARG A 593       1.180  12.715 -20.385  1.00  0.490          H  
ATOM   9216 2HB  ARG A 593       2.882  12.374 -20.702  1.00  0.490          H  
ATOM   9217 1HG  ARG A 593       3.487  13.527 -18.622  1.00  0.490          H  
ATOM   9218 2HG  ARG A 593       1.779  13.864 -18.367  1.00  0.490          H  
ATOM   9219 1HD  ARG A 593       1.262  11.541 -18.264  1.00  0.490          H  
ATOM   9220 2HD  ARG A 593       2.982  11.136 -18.468  1.00  0.490          H  
ATOM   9221  HE  ARG A 593       1.638  12.180 -16.087  1.00  0.490          H  
ATOM   9222 1HH1 ARG A 593       4.785  11.709 -17.658  1.00  0.490          H  
ATOM   9223 2HH1 ARG A 593       5.680  11.807 -16.148  1.00  0.490          H  
ATOM   9224 1HH2 ARG A 593       2.823  12.286 -14.178  1.00  0.490          H  
ATOM   9225 2HH2 ARG A 593       4.575  12.129 -14.200  1.00  0.490          H  
ATOM   9226  N   LYS A 594       1.309  14.751 -23.177  1.00  0.370          N  
ATOM   9227  CA  LYS A 594       1.165  14.648 -24.629  1.00  0.420          C  
ATOM   9228  C   LYS A 594       1.482  16.005 -25.262  1.00  0.380          C  
ATOM   9229  O   LYS A 594       2.059  16.091 -26.350  1.00  0.340          O  
ATOM   9230  CB  LYS A 594      -0.259  14.215 -24.989  1.00  0.570          C  
ATOM   9231  CG  LYS A 594      -0.525  13.963 -26.471  1.00  0.570          C  
ATOM   9232  CD  LYS A 594       0.237  12.729 -26.948  1.00  0.570          C  
ATOM   9233  CE  LYS A 594      -0.210  12.302 -28.309  1.00  0.570          C  
ATOM   9234  NZ  LYS A 594       0.443  11.031 -28.746  1.00  0.570          N  
ATOM   9235  H   LYS A 594       0.603  15.276 -22.667  1.00  0.440          H  
ATOM   9236  HA  LYS A 594       1.883  13.921 -24.997  1.00  0.500          H  
ATOM   9237 1HB  LYS A 594      -0.509  13.304 -24.440  1.00  0.680          H  
ATOM   9238 2HB  LYS A 594      -0.962  14.984 -24.657  1.00  0.680          H  
ATOM   9239 1HG  LYS A 594      -1.594  13.793 -26.618  1.00  0.680          H  
ATOM   9240 2HG  LYS A 594      -0.229  14.830 -27.062  1.00  0.680          H  
ATOM   9241 1HD  LYS A 594       1.304  12.936 -26.997  1.00  0.680          H  
ATOM   9242 2HD  LYS A 594       0.069  11.900 -26.256  1.00  0.680          H  
ATOM   9243 1HE  LYS A 594      -1.270  12.136 -28.256  1.00  0.680          H  
ATOM   9244 2HE  LYS A 594      -0.010  13.080 -29.044  1.00  0.680          H  
ATOM   9245 1HZ  LYS A 594       0.047  10.750 -29.653  1.00  0.680          H  
ATOM   9246 2HZ  LYS A 594       1.470  11.085 -28.853  1.00  0.680          H  
ATOM   9247 3HZ  LYS A 594       0.221  10.312 -28.065  1.00  0.680          H  
ATOM   9248  N   VAL A 595       1.074  17.044 -24.554  1.00  0.420          N  
ATOM   9249  CA  VAL A 595       1.214  18.439 -24.912  1.00  0.440          C  
ATOM   9250  C   VAL A 595       2.658  18.907 -25.067  1.00  0.400          C  
ATOM   9251  O   VAL A 595       3.541  18.591 -24.270  1.00  0.380          O  
ATOM   9252  CB  VAL A 595       0.404  19.270 -23.896  1.00  0.610          C  
ATOM   9253  CG1 VAL A 595       0.654  20.688 -24.004  1.00  0.610          C  
ATOM   9254  CG2 VAL A 595      -1.108  19.082 -24.211  1.00  0.610          C  
ATOM   9255  H   VAL A 595       0.585  16.837 -23.685  1.00  0.500          H  
ATOM   9256  HA  VAL A 595       0.742  18.582 -25.863  1.00  0.530          H  
ATOM   9257  HB  VAL A 595       0.647  18.938 -22.892  1.00  0.730          H  
ATOM   9258 1HG1 VAL A 595       0.045  21.178 -23.290  1.00  0.730          H  
ATOM   9259 2HG1 VAL A 595       1.696  20.909 -23.799  1.00  0.730          H  
ATOM   9260 3HG1 VAL A 595       0.391  21.008 -24.993  1.00  0.730          H  
ATOM   9261 1HG2 VAL A 595      -1.707  19.655 -23.503  1.00  0.730          H  
ATOM   9262 2HG2 VAL A 595      -1.313  19.438 -25.223  1.00  0.730          H  
ATOM   9263 3HG2 VAL A 595      -1.380  18.042 -24.152  1.00  0.730          H  
ATOM   9264  N   GLN A 596       2.880  19.665 -26.134  1.00  0.420          N  
ATOM   9265  CA  GLN A 596       4.185  20.206 -26.462  1.00  0.390          C  
ATOM   9266  C   GLN A 596       4.625  21.118 -25.332  1.00  0.360          C  
ATOM   9267  O   GLN A 596       3.802  21.847 -24.778  1.00  0.300          O  
ATOM   9268  CB  GLN A 596       4.094  20.991 -27.769  1.00  0.560          C  
ATOM   9269  CG  GLN A 596       3.810  20.137 -28.988  1.00  0.560          C  
ATOM   9270  CD  GLN A 596       3.679  20.967 -30.237  1.00  0.560          C  
ATOM   9271  OE1 GLN A 596       3.825  22.192 -30.190  1.00  0.560          O  
ATOM   9272  NE2 GLN A 596       3.401  20.317 -31.360  1.00  0.560          N  
ATOM   9273  H   GLN A 596       2.080  19.881 -26.726  1.00  0.500          H  
ATOM   9274  HA  GLN A 596       4.900  19.390 -26.562  1.00  0.470          H  
ATOM   9275 1HB  GLN A 596       3.295  21.734 -27.690  1.00  0.670          H  
ATOM   9276 2HB  GLN A 596       5.027  21.530 -27.940  1.00  0.670          H  
ATOM   9277 1HG  GLN A 596       4.635  19.442 -29.125  1.00  0.670          H  
ATOM   9278 2HG  GLN A 596       2.885  19.587 -28.838  1.00  0.670          H  
ATOM   9279 1HE2 GLN A 596       3.303  20.821 -32.220  1.00  0.670          H  
ATOM   9280 2HE2 GLN A 596       3.288  19.322 -31.351  1.00  0.670          H  
ATOM   9281  N   HIS A 597       5.923  21.145 -25.031  1.00  0.390          N  
ATOM   9282  CA  HIS A 597       6.444  22.009 -23.967  1.00  0.340          C  
ATOM   9283  C   HIS A 597       5.966  23.453 -24.157  1.00  0.330          C  
ATOM   9284  O   HIS A 597       5.541  24.106 -23.206  1.00  0.290          O  
ATOM   9285  CB  HIS A 597       7.973  21.925 -23.920  1.00  0.500          C  
ATOM   9286  CG  HIS A 597       8.646  22.768 -22.858  1.00  0.500          C  
ATOM   9287  ND1 HIS A 597       8.648  22.453 -21.479  1.00  0.500          N  
ATOM   9288  CD2 HIS A 597       9.357  23.905 -22.983  1.00  0.500          C  
ATOM   9289  CE1 HIS A 597       9.335  23.383 -20.841  1.00  0.500          C  
ATOM   9290  NE2 HIS A 597       9.777  24.263 -21.729  1.00  0.500          N  
ATOM   9291  H   HIS A 597       6.555  20.533 -25.529  1.00  0.470          H  
ATOM   9292  HA  HIS A 597       6.073  21.657 -23.008  1.00  0.410          H  
ATOM   9293 1HB  HIS A 597       8.268  20.889 -23.759  1.00  0.600          H  
ATOM   9294 2HB  HIS A 597       8.374  22.230 -24.888  1.00  0.600          H  
ATOM   9295  HD1 HIS A 597       8.450  21.561 -20.998  1.00  0.600          H  
ATOM   9296  HD2 HIS A 597       9.625  24.514 -23.846  1.00  0.600          H  
ATOM   9297  HE1 HIS A 597       9.467  23.334 -19.760  1.00  0.600          H  
ATOM   9298  N   GLN A 598       5.989  23.943 -25.394  1.00  0.390          N  
ATOM   9299  CA  GLN A 598       5.581  25.312 -25.671  1.00  0.430          C  
ATOM   9300  C   GLN A 598       4.139  25.614 -25.229  1.00  0.370          C  
ATOM   9301  O   GLN A 598       3.833  26.741 -24.832  1.00  0.400          O  
ATOM   9302  CB  GLN A 598       5.739  25.596 -27.166  1.00  0.590          C  
ATOM   9303  CG  GLN A 598       7.193  25.574 -27.653  1.00  0.590          C  
ATOM   9304  CD  GLN A 598       7.702  24.163 -28.030  1.00  0.590          C  
ATOM   9305  OE1 GLN A 598       7.167  23.129 -27.587  1.00  0.590          O  
ATOM   9306  NE2 GLN A 598       8.742  24.126 -28.850  1.00  0.590          N  
ATOM   9307  H   GLN A 598       6.336  23.353 -26.149  1.00  0.470          H  
ATOM   9308  HA  GLN A 598       6.242  25.975 -25.120  1.00  0.520          H  
ATOM   9309 1HB  GLN A 598       5.173  24.856 -27.737  1.00  0.700          H  
ATOM   9310 2HB  GLN A 598       5.318  26.574 -27.394  1.00  0.700          H  
ATOM   9311 1HG  GLN A 598       7.274  26.210 -28.534  1.00  0.700          H  
ATOM   9312 2HG  GLN A 598       7.830  25.961 -26.857  1.00  0.700          H  
ATOM   9313 1HE2 GLN A 598       9.127  23.247 -29.136  1.00  0.700          H  
ATOM   9314 2HE2 GLN A 598       9.147  24.978 -29.185  1.00  0.700          H  
ATOM   9315  N   ASP A 599       3.250  24.621 -25.287  1.00  0.330          N  
ATOM   9316  CA  ASP A 599       1.887  24.819 -24.835  1.00  0.300          C  
ATOM   9317  C   ASP A 599       1.854  24.640 -23.323  1.00  0.260          C  
ATOM   9318  O   ASP A 599       1.202  25.403 -22.605  1.00  0.240          O  
ATOM   9319  CB  ASP A 599       0.934  23.855 -25.528  1.00  0.430          C  
ATOM   9320  CG  ASP A 599       0.676  24.144 -27.008  1.00  0.430          C  
ATOM   9321  OD1 ASP A 599       0.757  25.275 -27.414  1.00  0.430          O  
ATOM   9322  OD2 ASP A 599       0.382  23.210 -27.736  1.00  0.430          O  
ATOM   9323  H   ASP A 599       3.528  23.694 -25.602  1.00  0.400          H  
ATOM   9324  HA  ASP A 599       1.580  25.839 -25.068  1.00  0.360          H  
ATOM   9325 1HB  ASP A 599       1.397  22.887 -25.487  1.00  0.520          H  
ATOM   9326 2HB  ASP A 599      -0.010  23.803 -24.995  1.00  0.520          H  
ATOM   9327  N   ALA A 600       2.636  23.680 -22.814  1.00  0.240          N  
ATOM   9328  CA  ALA A 600       2.669  23.382 -21.382  1.00  0.200          C  
ATOM   9329  C   ALA A 600       3.070  24.623 -20.594  1.00  0.210          C  
ATOM   9330  O   ALA A 600       2.567  24.866 -19.495  1.00  0.190          O  
ATOM   9331  CB  ALA A 600       3.622  22.261 -21.084  1.00  0.300          C  
ATOM   9332  H   ALA A 600       3.171  23.092 -23.459  1.00  0.290          H  
ATOM   9333  HA  ALA A 600       1.678  23.068 -21.078  1.00  0.240          H  
ATOM   9334 1HB  ALA A 600       3.595  22.064 -20.017  1.00  0.360          H  
ATOM   9335 2HB  ALA A 600       3.324  21.370 -21.641  1.00  0.360          H  
ATOM   9336 3HB  ALA A 600       4.624  22.552 -21.372  1.00  0.360          H  
ATOM   9337  N   LEU A 601       3.949  25.432 -21.184  1.00  0.220          N  
ATOM   9338  CA  LEU A 601       4.416  26.684 -20.600  1.00  0.250          C  
ATOM   9339  C   LEU A 601       3.324  27.738 -20.437  1.00  0.320          C  
ATOM   9340  O   LEU A 601       3.515  28.699 -19.699  1.00  0.540          O  
ATOM   9341  CB  LEU A 601       5.539  27.305 -21.443  1.00  0.340          C  
ATOM   9342  CG  LEU A 601       6.905  26.589 -21.468  1.00  0.340          C  
ATOM   9343  CD1 LEU A 601       7.793  27.278 -22.496  1.00  0.340          C  
ATOM   9344  CD2 LEU A 601       7.556  26.639 -20.092  1.00  0.340          C  
ATOM   9345  H   LEU A 601       4.362  25.111 -22.066  1.00  0.260          H  
ATOM   9346  HA  LEU A 601       4.789  26.461 -19.606  1.00  0.300          H  
ATOM   9347 1HB  LEU A 601       5.185  27.346 -22.476  1.00  0.410          H  
ATOM   9348 2HB  LEU A 601       5.701  28.324 -21.101  1.00  0.410          H  
ATOM   9349  HG  LEU A 601       6.780  25.558 -21.759  1.00  0.410          H  
ATOM   9350 1HD1 LEU A 601       8.759  26.784 -22.532  1.00  0.410          H  
ATOM   9351 2HD1 LEU A 601       7.326  27.225 -23.472  1.00  0.410          H  
ATOM   9352 3HD1 LEU A 601       7.931  28.319 -22.215  1.00  0.410          H  
ATOM   9353 1HD2 LEU A 601       8.511  26.145 -20.150  1.00  0.410          H  
ATOM   9354 2HD2 LEU A 601       7.707  27.675 -19.786  1.00  0.410          H  
ATOM   9355 3HD2 LEU A 601       6.948  26.135 -19.361  1.00  0.410          H  
ATOM   9356  N   GLN A 602       2.217  27.624 -21.172  1.00  0.260          N  
ATOM   9357  CA  GLN A 602       1.126  28.588 -21.052  1.00  0.290          C  
ATOM   9358  C   GLN A 602       0.034  27.991 -20.163  1.00  0.240          C  
ATOM   9359  O   GLN A 602      -0.649  28.697 -19.416  1.00  0.260          O  
ATOM   9360  CB  GLN A 602       0.569  28.934 -22.433  1.00  0.390          C  
ATOM   9361  CG  GLN A 602       1.593  29.572 -23.360  1.00  0.390          C  
ATOM   9362  CD  GLN A 602       2.111  30.880 -22.811  1.00  0.390          C  
ATOM   9363  OE1 GLN A 602       1.326  31.767 -22.469  1.00  0.390          O  
ATOM   9364  NE2 GLN A 602       3.426  31.013 -22.718  1.00  0.390          N  
ATOM   9365  H   GLN A 602       2.101  26.817 -21.781  1.00  0.310          H  
ATOM   9366  HA  GLN A 602       1.495  29.494 -20.571  1.00  0.350          H  
ATOM   9367 1HB  GLN A 602       0.207  28.021 -22.913  1.00  0.470          H  
ATOM   9368 2HB  GLN A 602      -0.276  29.612 -22.330  1.00  0.470          H  
ATOM   9369 1HG  GLN A 602       2.437  28.887 -23.479  1.00  0.470          H  
ATOM   9370 2HG  GLN A 602       1.129  29.763 -24.327  1.00  0.470          H  
ATOM   9371 1HE2 GLN A 602       3.819  31.859 -22.354  1.00  0.470          H  
ATOM   9372 2HE2 GLN A 602       4.030  30.270 -23.012  1.00  0.470          H  
ATOM   9373  N   ILE A 603      -0.095  26.672 -20.257  1.00  0.200          N  
ATOM   9374  CA  ILE A 603      -1.038  25.852 -19.518  1.00  0.170          C  
ATOM   9375  C   ILE A 603      -0.726  25.848 -18.035  1.00  0.130          C  
ATOM   9376  O   ILE A 603      -1.628  25.992 -17.216  1.00  0.100          O  
ATOM   9377  CB  ILE A 603      -1.037  24.432 -20.094  1.00  0.250          C  
ATOM   9378  CG1 ILE A 603      -1.651  24.476 -21.503  1.00  0.250          C  
ATOM   9379  CG2 ILE A 603      -1.756  23.448 -19.179  1.00  0.250          C  
ATOM   9380  CD1 ILE A 603      -1.397  23.264 -22.292  1.00  0.250          C  
ATOM   9381  H   ILE A 603       0.506  26.199 -20.933  1.00  0.240          H  
ATOM   9382  HA  ILE A 603      -2.035  26.271 -19.650  1.00  0.200          H  
ATOM   9383  HB  ILE A 603      -0.026  24.116 -20.202  1.00  0.300          H  
ATOM   9384 1HG1 ILE A 603      -2.725  24.601 -21.409  1.00  0.300          H  
ATOM   9385 2HG1 ILE A 603      -1.254  25.331 -22.043  1.00  0.300          H  
ATOM   9386 1HG2 ILE A 603      -1.729  22.462 -19.600  1.00  0.300          H  
ATOM   9387 2HG2 ILE A 603      -1.272  23.423 -18.209  1.00  0.300          H  
ATOM   9388 3HG2 ILE A 603      -2.767  23.744 -19.061  1.00  0.300          H  
ATOM   9389 1HD1 ILE A 603      -1.859  23.366 -23.273  1.00  0.300          H  
ATOM   9390 2HD1 ILE A 603      -0.337  23.157 -22.403  1.00  0.300          H  
ATOM   9391 3HD1 ILE A 603      -1.792  22.393 -21.803  1.00  0.300          H  
ATOM   9392  N   SER A 604       0.550  25.709 -17.673  1.00  0.130          N  
ATOM   9393  CA  SER A 604       0.948  25.632 -16.277  1.00  0.130          C  
ATOM   9394  C   SER A 604       0.560  26.840 -15.436  1.00  0.040          C  
ATOM   9395  O   SER A 604       0.314  26.686 -14.240  1.00  0.120          O  
ATOM   9396  CB  SER A 604       2.436  25.482 -16.195  1.00  0.180          C  
ATOM   9397  OG  SER A 604       3.081  26.644 -16.625  1.00  0.180          O  
ATOM   9398  H   SER A 604       1.273  25.585 -18.386  1.00  0.160          H  
ATOM   9399  HA  SER A 604       0.487  24.745 -15.847  1.00  0.160          H  
ATOM   9400 1HB  SER A 604       2.706  25.273 -15.168  1.00  0.220          H  
ATOM   9401 2HB  SER A 604       2.737  24.644 -16.809  1.00  0.220          H  
ATOM   9402  HG  SER A 604       3.993  26.403 -16.814  1.00  0.220          H  
ATOM   9403  N   ASP A 605       0.392  28.029 -16.028  1.00  0.120          N  
ATOM   9404  CA  ASP A 605      -0.017  29.181 -15.227  1.00  0.250          C  
ATOM   9405  C   ASP A 605      -1.505  29.143 -14.916  1.00  0.350          C  
ATOM   9406  O   ASP A 605      -1.989  29.836 -14.021  1.00  0.780          O  
ATOM   9407  CB  ASP A 605       0.326  30.513 -15.900  1.00  0.300          C  
ATOM   9408  CG  ASP A 605       1.851  30.889 -15.942  1.00  0.300          C  
ATOM   9409  OD1 ASP A 605       2.678  30.320 -15.212  1.00  0.300          O  
ATOM   9410  OD2 ASP A 605       2.159  31.809 -16.670  1.00  0.300          O  
ATOM   9411  H   ASP A 605       0.607  28.152 -17.013  1.00  0.140          H  
ATOM   9412  HA  ASP A 605       0.498  29.130 -14.284  1.00  0.300          H  
ATOM   9413 1HB  ASP A 605      -0.041  30.480 -16.932  1.00  0.360          H  
ATOM   9414 2HB  ASP A 605      -0.215  31.314 -15.395  1.00  0.360          H  
ATOM   9415  N   VAL A 606      -2.236  28.333 -15.662  1.00  0.150          N  
ATOM   9416  CA  VAL A 606      -3.662  28.188 -15.491  1.00  0.150          C  
ATOM   9417  C   VAL A 606      -3.846  27.051 -14.512  1.00  0.100          C  
ATOM   9418  O   VAL A 606      -4.661  27.131 -13.585  1.00  0.090          O  
ATOM   9419  CB  VAL A 606      -4.354  27.863 -16.835  1.00  0.210          C  
ATOM   9420  CG1 VAL A 606      -5.859  27.618 -16.627  1.00  0.210          C  
ATOM   9421  CG2 VAL A 606      -4.105  28.994 -17.813  1.00  0.210          C  
ATOM   9422  H   VAL A 606      -1.777  27.736 -16.348  1.00  0.180          H  
ATOM   9423  HA  VAL A 606      -4.079  29.104 -15.072  1.00  0.180          H  
ATOM   9424  HB  VAL A 606      -3.931  26.951 -17.239  1.00  0.250          H  
ATOM   9425 1HG1 VAL A 606      -6.325  27.383 -17.581  1.00  0.250          H  
ATOM   9426 2HG1 VAL A 606      -6.013  26.785 -15.941  1.00  0.250          H  
ATOM   9427 3HG1 VAL A 606      -6.313  28.514 -16.217  1.00  0.250          H  
ATOM   9428 1HG2 VAL A 606      -4.573  28.758 -18.769  1.00  0.250          H  
ATOM   9429 2HG2 VAL A 606      -4.526  29.915 -17.417  1.00  0.250          H  
ATOM   9430 3HG2 VAL A 606      -3.029  29.120 -17.960  1.00  0.250          H  
ATOM   9431  N   VAL A 607      -3.119  25.965 -14.781  1.00  0.080          N  
ATOM   9432  CA  VAL A 607      -3.212  24.757 -14.003  1.00  0.070          C  
ATOM   9433  C   VAL A 607      -2.697  24.919 -12.590  1.00  0.070          C  
ATOM   9434  O   VAL A 607      -3.373  24.469 -11.671  1.00  0.060          O  
ATOM   9435  CB  VAL A 607      -2.493  23.601 -14.697  1.00  0.100          C  
ATOM   9436  CG1 VAL A 607      -2.462  22.374 -13.772  1.00  0.100          C  
ATOM   9437  CG2 VAL A 607      -3.212  23.309 -15.995  1.00  0.100          C  
ATOM   9438  H   VAL A 607      -2.490  25.996 -15.582  1.00  0.100          H  
ATOM   9439  HA  VAL A 607      -4.267  24.488 -13.945  1.00  0.080          H  
ATOM   9440  HB  VAL A 607      -1.471  23.881 -14.911  1.00  0.120          H  
ATOM   9441 1HG1 VAL A 607      -1.953  21.548 -14.273  1.00  0.120          H  
ATOM   9442 2HG1 VAL A 607      -1.937  22.605 -12.858  1.00  0.120          H  
ATOM   9443 3HG1 VAL A 607      -3.476  22.081 -13.520  1.00  0.120          H  
ATOM   9444 1HG2 VAL A 607      -2.712  22.492 -16.508  1.00  0.120          H  
ATOM   9445 2HG2 VAL A 607      -4.243  23.039 -15.790  1.00  0.120          H  
ATOM   9446 3HG2 VAL A 607      -3.207  24.188 -16.621  1.00  0.120          H  
ATOM   9447  N   MET A 608      -1.514  25.515 -12.371  1.00  0.080          N  
ATOM   9448  CA  MET A 608      -1.092  25.653 -10.988  1.00  0.090          C  
ATOM   9449  C   MET A 608      -2.037  26.520 -10.214  1.00  0.080          C  
ATOM   9450  O   MET A 608      -2.313  26.226  -9.059  1.00  0.090          O  
ATOM   9451  CB  MET A 608       0.328  26.176 -10.840  1.00  0.120          C  
ATOM   9452  CG  MET A 608       1.381  25.168 -11.156  1.00  0.120          C  
ATOM   9453  SD  MET A 608       1.300  23.696 -10.055  1.00  0.120          S  
ATOM   9454  CE  MET A 608       1.808  24.320  -8.448  1.00  0.120          C  
ATOM   9455  H   MET A 608      -0.930  25.873 -13.131  1.00  0.100          H  
ATOM   9456  HA  MET A 608      -1.126  24.668 -10.532  1.00  0.110          H  
ATOM   9457 1HB  MET A 608       0.469  27.010 -11.533  1.00  0.150          H  
ATOM   9458 2HB  MET A 608       0.483  26.563  -9.838  1.00  0.150          H  
ATOM   9459 1HG  MET A 608       1.253  24.866 -12.179  1.00  0.150          H  
ATOM   9460 2HG  MET A 608       2.353  25.608 -11.054  1.00  0.150          H  
ATOM   9461 1HE  MET A 608       1.797  23.508  -7.718  1.00  0.150          H  
ATOM   9462 2HE  MET A 608       2.811  24.724  -8.518  1.00  0.150          H  
ATOM   9463 3HE  MET A 608       1.132  25.097  -8.126  1.00  0.150          H  
ATOM   9464  N   ALA A 609      -2.586  27.566 -10.821  1.00  0.080          N  
ATOM   9465  CA  ALA A 609      -3.509  28.380 -10.065  1.00  0.080          C  
ATOM   9466  C   ALA A 609      -4.704  27.531  -9.629  1.00  0.070          C  
ATOM   9467  O   ALA A 609      -5.128  27.605  -8.470  1.00  0.080          O  
ATOM   9468  CB  ALA A 609      -3.951  29.563 -10.897  1.00  0.110          C  
ATOM   9469  H   ALA A 609      -2.353  27.803 -11.779  1.00  0.100          H  
ATOM   9470  HA  ALA A 609      -3.000  28.738  -9.172  1.00  0.100          H  
ATOM   9471 1HB  ALA A 609      -4.626  30.180 -10.320  1.00  0.130          H  
ATOM   9472 2HB  ALA A 609      -3.078  30.150 -11.186  1.00  0.130          H  
ATOM   9473 3HB  ALA A 609      -4.456  29.203 -11.796  1.00  0.130          H  
ATOM   9474  N   SER A 610      -5.215  26.677 -10.534  1.00  0.050          N  
ATOM   9475  CA  SER A 610      -6.338  25.819 -10.179  1.00  0.050          C  
ATOM   9476  C   SER A 610      -5.962  24.781  -9.128  1.00  0.070          C  
ATOM   9477  O   SER A 610      -6.721  24.560  -8.181  1.00  0.110          O  
ATOM   9478  CB  SER A 610      -6.884  25.108 -11.410  1.00  0.070          C  
ATOM   9479  OG  SER A 610      -7.473  26.008 -12.320  1.00  0.070          O  
ATOM   9480  H   SER A 610      -4.872  26.677 -11.503  1.00  0.060          H  
ATOM   9481  HA  SER A 610      -7.123  26.442  -9.762  1.00  0.060          H  
ATOM   9482 1HB  SER A 610      -6.069  24.577 -11.902  1.00  0.080          H  
ATOM   9483 2HB  SER A 610      -7.617  24.365 -11.105  1.00  0.080          H  
ATOM   9484  HG  SER A 610      -7.782  25.472 -13.054  1.00  0.080          H  
ATOM   9485  N   LEU A 611      -4.791  24.155  -9.260  1.00  0.070          N  
ATOM   9486  CA  LEU A 611      -4.392  23.136  -8.301  1.00  0.110          C  
ATOM   9487  C   LEU A 611      -4.137  23.738  -6.930  1.00  0.130          C  
ATOM   9488  O   LEU A 611      -4.486  23.126  -5.922  1.00  0.200          O  
ATOM   9489  CB  LEU A 611      -3.138  22.399  -8.780  1.00  0.140          C  
ATOM   9490  CG  LEU A 611      -3.300  21.512 -10.051  1.00  0.140          C  
ATOM   9491  CD1 LEU A 611      -1.912  21.008 -10.455  1.00  0.140          C  
ATOM   9492  CD2 LEU A 611      -4.273  20.342  -9.790  1.00  0.140          C  
ATOM   9493  H   LEU A 611      -4.195  24.371 -10.060  1.00  0.080          H  
ATOM   9494  HA  LEU A 611      -5.208  22.432  -8.194  1.00  0.130          H  
ATOM   9495 1HB  LEU A 611      -2.372  23.146  -8.994  1.00  0.170          H  
ATOM   9496 2HB  LEU A 611      -2.778  21.764  -7.972  1.00  0.170          H  
ATOM   9497  HG  LEU A 611      -3.688  22.118 -10.862  1.00  0.170          H  
ATOM   9498 1HD1 LEU A 611      -1.984  20.414 -11.358  1.00  0.170          H  
ATOM   9499 2HD1 LEU A 611      -1.253  21.853 -10.639  1.00  0.170          H  
ATOM   9500 3HD1 LEU A 611      -1.508  20.403  -9.663  1.00  0.170          H  
ATOM   9501 1HD2 LEU A 611      -4.367  19.744 -10.690  1.00  0.170          H  
ATOM   9502 2HD2 LEU A 611      -3.882  19.733  -8.984  1.00  0.170          H  
ATOM   9503 3HD2 LEU A 611      -5.258  20.704  -9.520  1.00  0.170          H  
ATOM   9504  N   LEU A 612      -3.530  24.926  -6.874  1.00  0.100          N  
ATOM   9505  CA  LEU A 612      -3.266  25.576  -5.602  1.00  0.120          C  
ATOM   9506  C   LEU A 612      -4.597  25.939  -4.939  1.00  0.170          C  
ATOM   9507  O   LEU A 612      -4.752  25.740  -3.730  1.00  0.260          O  
ATOM   9508  CB  LEU A 612      -2.357  26.795  -5.834  1.00  0.160          C  
ATOM   9509  CG  LEU A 612      -0.860  26.461  -6.281  1.00  0.160          C  
ATOM   9510  CD1 LEU A 612      -0.169  27.729  -6.762  1.00  0.160          C  
ATOM   9511  CD2 LEU A 612      -0.050  25.881  -5.112  1.00  0.160          C  
ATOM   9512  H   LEU A 612      -3.226  25.384  -7.734  1.00  0.120          H  
ATOM   9513  HA  LEU A 612      -2.752  24.883  -4.951  1.00  0.140          H  
ATOM   9514 1HB  LEU A 612      -2.808  27.409  -6.619  1.00  0.190          H  
ATOM   9515 2HB  LEU A 612      -2.315  27.382  -4.918  1.00  0.190          H  
ATOM   9516  HG  LEU A 612      -0.888  25.743  -7.094  1.00  0.190          H  
ATOM   9517 1HD1 LEU A 612       0.848  27.494  -7.079  1.00  0.190          H  
ATOM   9518 2HD1 LEU A 612      -0.724  28.143  -7.606  1.00  0.190          H  
ATOM   9519 3HD1 LEU A 612      -0.140  28.454  -5.953  1.00  0.190          H  
ATOM   9520 1HD2 LEU A 612       0.957  25.672  -5.460  1.00  0.190          H  
ATOM   9521 2HD2 LEU A 612      -0.008  26.608  -4.307  1.00  0.190          H  
ATOM   9522 3HD2 LEU A 612      -0.503  24.963  -4.749  1.00  0.190          H  
ATOM   9523  N   ARG A 613      -5.585  26.426  -5.722  1.00  0.150          N  
ATOM   9524  CA  ARG A 613      -6.901  26.721  -5.154  1.00  0.170          C  
ATOM   9525  C   ARG A 613      -7.543  25.449  -4.634  1.00  0.190          C  
ATOM   9526  O   ARG A 613      -8.181  25.452  -3.577  1.00  0.180          O  
ATOM   9527  CB  ARG A 613      -7.847  27.379  -6.150  1.00  0.230          C  
ATOM   9528  CG  ARG A 613      -7.547  28.832  -6.476  1.00  0.230          C  
ATOM   9529  CD  ARG A 613      -8.681  29.486  -7.199  1.00  0.230          C  
ATOM   9530  NE  ARG A 613      -8.949  28.865  -8.496  1.00  0.230          N  
ATOM   9531  CZ  ARG A 613      -8.331  29.174  -9.657  1.00  0.230          C  
ATOM   9532  NH1 ARG A 613      -7.390  30.090  -9.693  1.00  0.230          N  
ATOM   9533  NH2 ARG A 613      -8.675  28.542 -10.766  1.00  0.230          N  
ATOM   9534  H   ARG A 613      -5.409  26.628  -6.712  1.00  0.180          H  
ATOM   9535  HA  ARG A 613      -6.768  27.406  -4.319  1.00  0.200          H  
ATOM   9536 1HB  ARG A 613      -7.802  26.826  -7.088  1.00  0.280          H  
ATOM   9537 2HB  ARG A 613      -8.869  27.314  -5.782  1.00  0.280          H  
ATOM   9538 1HG  ARG A 613      -7.380  29.376  -5.548  1.00  0.280          H  
ATOM   9539 2HG  ARG A 613      -6.660  28.898  -7.087  1.00  0.280          H  
ATOM   9540 1HD  ARG A 613      -9.582  29.394  -6.592  1.00  0.280          H  
ATOM   9541 2HD  ARG A 613      -8.466  30.541  -7.351  1.00  0.280          H  
ATOM   9542  HE  ARG A 613      -9.667  28.154  -8.529  1.00  0.280          H  
ATOM   9543 1HH1 ARG A 613      -7.117  30.574  -8.851  1.00  0.280          H  
ATOM   9544 2HH1 ARG A 613      -6.931  30.306 -10.566  1.00  0.280          H  
ATOM   9545 1HH2 ARG A 613      -9.396  27.833 -10.744  1.00  0.280          H  
ATOM   9546 2HH2 ARG A 613      -8.204  28.754 -11.634  1.00  0.280          H  
ATOM   9547  N   MET A 614      -7.376  24.350  -5.374  1.00  0.210          N  
ATOM   9548  CA  MET A 614      -7.923  23.081  -4.958  1.00  0.240          C  
ATOM   9549  C   MET A 614      -7.339  22.668  -3.623  1.00  0.360          C  
ATOM   9550  O   MET A 614      -8.072  22.268  -2.733  1.00  0.870          O  
ATOM   9551  CB  MET A 614      -7.645  22.019  -6.000  1.00  0.320          C  
ATOM   9552  CG  MET A 614      -8.291  20.711  -5.709  1.00  0.320          C  
ATOM   9553  SD  MET A 614      -8.006  19.473  -6.956  1.00  0.320          S  
ATOM   9554  CE  MET A 614      -8.931  20.109  -8.284  1.00  0.320          C  
ATOM   9555  H   MET A 614      -6.898  24.418  -6.277  1.00  0.250          H  
ATOM   9556  HA  MET A 614      -9.000  23.187  -4.832  1.00  0.290          H  
ATOM   9557 1HB  MET A 614      -7.944  22.398  -6.961  1.00  0.390          H  
ATOM   9558 2HB  MET A 614      -6.579  21.834  -6.046  1.00  0.390          H  
ATOM   9559 1HG  MET A 614      -7.895  20.339  -4.768  1.00  0.390          H  
ATOM   9560 2HG  MET A 614      -9.361  20.848  -5.586  1.00  0.390          H  
ATOM   9561 1HE  MET A 614      -8.881  19.423  -9.117  1.00  0.390          H  
ATOM   9562 2HE  MET A 614      -9.960  20.226  -7.978  1.00  0.390          H  
ATOM   9563 3HE  MET A 614      -8.535  21.069  -8.596  1.00  0.390          H  
ATOM   9564  N   PHE A 615      -6.029  22.808  -3.432  1.00  0.160          N  
ATOM   9565  CA  PHE A 615      -5.451  22.447  -2.139  1.00  0.160          C  
ATOM   9566  C   PHE A 615      -5.906  23.368  -1.005  1.00  0.140          C  
ATOM   9567  O   PHE A 615      -6.121  22.931   0.129  1.00  0.170          O  
ATOM   9568  CB  PHE A 615      -3.929  22.559  -2.141  1.00  0.220          C  
ATOM   9569  CG  PHE A 615      -3.174  21.527  -2.840  1.00  0.220          C  
ATOM   9570  CD1 PHE A 615      -2.584  21.775  -4.058  1.00  0.220          C  
ATOM   9571  CD2 PHE A 615      -3.028  20.305  -2.274  1.00  0.220          C  
ATOM   9572  CE1 PHE A 615      -1.880  20.811  -4.706  1.00  0.220          C  
ATOM   9573  CE2 PHE A 615      -2.334  19.339  -2.896  1.00  0.220          C  
ATOM   9574  CZ  PHE A 615      -1.755  19.589  -4.128  1.00  0.220          C  
ATOM   9575  H   PHE A 615      -5.433  23.099  -4.215  1.00  0.190          H  
ATOM   9576  HA  PHE A 615      -5.755  21.429  -1.899  1.00  0.190          H  
ATOM   9577 1HB  PHE A 615      -3.636  23.534  -2.543  1.00  0.270          H  
ATOM   9578 2HB  PHE A 615      -3.629  22.524  -1.119  1.00  0.270          H  
ATOM   9579  HD1 PHE A 615      -2.684  22.745  -4.498  1.00  0.270          H  
ATOM   9580  HD2 PHE A 615      -3.479  20.115  -1.303  1.00  0.270          H  
ATOM   9581  HE1 PHE A 615      -1.423  21.016  -5.675  1.00  0.270          H  
ATOM   9582  HE2 PHE A 615      -2.244  18.377  -2.415  1.00  0.270          H  
ATOM   9583  HZ  PHE A 615      -1.206  18.823  -4.634  1.00  0.270          H  
ATOM   9584  N   GLN A 616      -5.981  24.671  -1.286  1.00  0.130          N  
ATOM   9585  CA  GLN A 616      -6.328  25.632  -0.252  1.00  0.120          C  
ATOM   9586  C   GLN A 616      -7.759  25.533   0.270  1.00  0.190          C  
ATOM   9587  O   GLN A 616      -7.972  25.685   1.477  1.00  0.280          O  
ATOM   9588  CB  GLN A 616      -6.089  27.057  -0.760  1.00  0.170          C  
ATOM   9589  CG  GLN A 616      -6.295  28.157   0.295  1.00  0.170          C  
ATOM   9590  CD  GLN A 616      -5.313  28.058   1.450  1.00  0.170          C  
ATOM   9591  OE1 GLN A 616      -4.098  28.083   1.243  1.00  0.170          O  
ATOM   9592  NE2 GLN A 616      -5.832  27.941   2.665  1.00  0.170          N  
ATOM   9593  H   GLN A 616      -5.746  25.000  -2.226  1.00  0.160          H  
ATOM   9594  HA  GLN A 616      -5.664  25.456   0.590  1.00  0.140          H  
ATOM   9595 1HB  GLN A 616      -5.080  27.134  -1.154  1.00  0.210          H  
ATOM   9596 2HB  GLN A 616      -6.770  27.253  -1.590  1.00  0.210          H  
ATOM   9597 1HG  GLN A 616      -6.147  29.122  -0.186  1.00  0.210          H  
ATOM   9598 2HG  GLN A 616      -7.305  28.099   0.697  1.00  0.210          H  
ATOM   9599 1HE2 GLN A 616      -5.235  27.870   3.467  1.00  0.210          H  
ATOM   9600 2HE2 GLN A 616      -6.831  27.908   2.781  1.00  0.210          H  
ATOM   9601  N   SER A 617      -8.753  25.307  -0.601  1.00  0.220          N  
ATOM   9602  CA  SER A 617     -10.113  25.233  -0.072  1.00  0.340          C  
ATOM   9603  C   SER A 617     -10.561  23.812   0.214  1.00  0.230          C  
ATOM   9604  O   SER A 617     -11.285  23.572   1.188  1.00  0.370          O  
ATOM   9605  CB  SER A 617     -11.118  25.843  -1.027  1.00  0.430          C  
ATOM   9606  OG  SER A 617     -11.199  25.111  -2.219  1.00  0.430          O  
ATOM   9607  H   SER A 617      -8.571  25.220  -1.607  1.00  0.260          H  
ATOM   9608  HA  SER A 617     -10.150  25.792   0.861  1.00  0.410          H  
ATOM   9609 1HB  SER A 617     -12.095  25.856  -0.548  1.00  0.510          H  
ATOM   9610 2HB  SER A 617     -10.847  26.872  -1.245  1.00  0.510          H  
ATOM   9611  HG  SER A 617     -12.099  25.296  -2.591  1.00  0.510          H  
ATOM   9612  N   THR A 618     -10.068  22.857  -0.561  1.00  0.340          N  
ATOM   9613  CA  THR A 618     -10.478  21.491  -0.424  1.00  0.330          C  
ATOM   9614  C   THR A 618      -9.336  20.610   0.041  1.00  0.550          C  
ATOM   9615  O   THR A 618      -8.224  20.695  -0.456  1.00  0.790          O  
ATOM   9616  CB  THR A 618     -11.016  20.974  -1.790  1.00  0.470          C  
ATOM   9617  OG1 THR A 618     -10.053  21.216  -2.786  1.00  0.470          O  
ATOM   9618  CG2 THR A 618     -12.319  21.646  -2.173  1.00  0.470          C  
ATOM   9619  H   THR A 618      -9.459  23.067  -1.351  1.00  0.410          H  
ATOM   9620  HA  THR A 618     -11.287  21.468   0.291  1.00  0.400          H  
ATOM   9621  HB  THR A 618     -11.159  19.910  -1.744  1.00  0.560          H  
ATOM   9622  HG1 THR A 618      -9.176  20.876  -2.501  1.00  0.560          H  
ATOM   9623 1HG2 THR A 618     -12.652  21.260  -3.128  1.00  0.560          H  
ATOM   9624 2HG2 THR A 618     -13.070  21.442  -1.417  1.00  0.560          H  
ATOM   9625 3HG2 THR A 618     -12.169  22.720  -2.249  1.00  0.560          H  
ATOM   9626  N   ALA A 619      -9.598  19.659   0.900  1.00  1.150          N  
ATOM   9627  CA  ALA A 619     -10.828  19.357   1.583  1.00  1.730          C  
ATOM   9628  C   ALA A 619     -10.420  18.403   2.631  1.00  1.310          C  
ATOM   9629  O   ALA A 619      -9.468  17.640   2.456  1.00  1.530          O  
ATOM   9630  CB  ALA A 619     -11.911  18.697   0.718  1.00  2.190          C  
ATOM   9631  H   ALA A 619      -8.831  19.043   1.123  1.00  1.380          H  
ATOM   9632  HA  ALA A 619     -11.215  20.252   2.074  1.00  2.080          H  
ATOM   9633 1HB  ALA A 619     -12.760  18.440   1.350  1.00  2.630          H  
ATOM   9634 2HB  ALA A 619     -12.273  19.323  -0.044  1.00  2.630          H  
ATOM   9635 3HB  ALA A 619     -11.504  17.800   0.274  1.00  2.630          H  
ATOM   9636  N   GLY A 620     -11.258  18.265   3.614  1.00  0.870          N  
ATOM   9637  CA  GLY A 620     -11.072  17.197   4.567  1.00  0.630          C  
ATOM   9638  C   GLY A 620     -11.236  15.802   3.916  1.00  0.980          C  
ATOM   9639  O   GLY A 620     -11.004  14.791   4.575  1.00  2.010          O  
ATOM   9640  H   GLY A 620     -12.025  18.915   3.732  1.00  1.040          H  
ATOM   9641 1HA  GLY A 620     -10.080  17.277   5.012  1.00  0.760          H  
ATOM   9642 2HA  GLY A 620     -11.793  17.308   5.377  1.00  0.760          H  
ATOM   9643  N   SER A 621     -11.698  15.732   2.659  1.00  0.410          N  
ATOM   9644  CA  SER A 621     -11.874  14.479   1.935  1.00  0.640          C  
ATOM   9645  C   SER A 621     -10.565  13.751   1.598  1.00  0.810          C  
ATOM   9646  O   SER A 621     -10.595  12.557   1.269  1.00  1.630          O  
ATOM   9647  CB  SER A 621     -12.639  14.716   0.656  1.00  0.800          C  
ATOM   9648  OG  SER A 621     -11.874  15.431  -0.267  1.00  0.800          O  
ATOM   9649  H   SER A 621     -11.905  16.588   2.177  1.00  0.490          H  
ATOM   9650  HA  SER A 621     -12.467  13.815   2.565  1.00  0.770          H  
ATOM   9651 1HB  SER A 621     -12.933  13.760   0.225  1.00  0.960          H  
ATOM   9652 2HB  SER A 621     -13.547  15.268   0.884  1.00  0.960          H  
ATOM   9653  HG  SER A 621     -12.438  15.553  -1.039  1.00  0.960          H  
ATOM   9654  N   GLY A 622      -9.421  14.442   1.620  1.00  0.360          N  
ATOM   9655  CA  GLY A 622      -8.115  13.804   1.379  1.00  0.350          C  
ATOM   9656  C   GLY A 622      -7.801  13.442  -0.077  1.00  0.320          C  
ATOM   9657  O   GLY A 622      -6.867  13.983  -0.683  1.00  0.440          O  
ATOM   9658  H   GLY A 622      -9.450  15.432   1.886  1.00  0.430          H  
ATOM   9659 1HA  GLY A 622      -7.334  14.468   1.756  1.00  0.420          H  
ATOM   9660 2HA  GLY A 622      -8.050  12.907   1.994  1.00  0.420          H  
ATOM   9661  N   GLY A 623      -8.649  12.593  -0.666  1.00  0.220          N  
ATOM   9662  CA  GLY A 623      -8.484  12.087  -2.034  1.00  0.220          C  
ATOM   9663  C   GLY A 623      -8.298  13.196  -3.062  1.00  0.230          C  
ATOM   9664  O   GLY A 623      -7.561  13.029  -4.035  1.00  0.260          O  
ATOM   9665  H   GLY A 623      -9.413  12.248  -0.080  1.00  0.260          H  
ATOM   9666 1HA  GLY A 623      -7.626  11.413  -2.068  1.00  0.260          H  
ATOM   9667 2HA  GLY A 623      -9.358  11.493  -2.299  1.00  0.260          H  
ATOM   9668  N   VAL A 624      -8.917  14.342  -2.835  1.00  0.240          N  
ATOM   9669  CA  VAL A 624      -8.780  15.452  -3.749  1.00  0.180          C  
ATOM   9670  C   VAL A 624      -7.315  15.891  -3.823  1.00  0.140          C  
ATOM   9671  O   VAL A 624      -6.819  16.209  -4.910  1.00  0.150          O  
ATOM   9672  CB  VAL A 624      -9.681  16.622  -3.289  1.00  0.280          C  
ATOM   9673  CG1 VAL A 624      -9.412  17.864  -4.103  1.00  0.280          C  
ATOM   9674  CG2 VAL A 624     -11.139  16.220  -3.440  1.00  0.280          C  
ATOM   9675  H   VAL A 624      -9.522  14.425  -2.029  1.00  0.290          H  
ATOM   9676  HA  VAL A 624      -9.102  15.130  -4.742  1.00  0.220          H  
ATOM   9677  HB  VAL A 624      -9.466  16.851  -2.246  1.00  0.330          H  
ATOM   9678 1HG1 VAL A 624     -10.059  18.670  -3.761  1.00  0.330          H  
ATOM   9679 2HG1 VAL A 624      -8.377  18.169  -3.993  1.00  0.330          H  
ATOM   9680 3HG1 VAL A 624      -9.624  17.654  -5.151  1.00  0.330          H  
ATOM   9681 1HG2 VAL A 624     -11.775  17.042  -3.107  1.00  0.330          H  
ATOM   9682 2HG2 VAL A 624     -11.352  16.004  -4.493  1.00  0.330          H  
ATOM   9683 3HG2 VAL A 624     -11.341  15.339  -2.848  1.00  0.330          H  
ATOM   9684  N   GLN A 625      -6.646  15.960  -2.662  1.00  0.120          N  
ATOM   9685  CA  GLN A 625      -5.269  16.405  -2.614  1.00  0.100          C  
ATOM   9686  C   GLN A 625      -4.353  15.343  -3.166  1.00  0.110          C  
ATOM   9687  O   GLN A 625      -3.388  15.657  -3.849  1.00  0.100          O  
ATOM   9688  CB  GLN A 625      -4.862  16.825  -1.215  1.00  0.150          C  
ATOM   9689  CG  GLN A 625      -5.584  18.079  -0.792  1.00  0.150          C  
ATOM   9690  CD  GLN A 625      -5.134  18.616   0.528  1.00  0.150          C  
ATOM   9691  OE1 GLN A 625      -4.187  18.103   1.135  1.00  0.150          O  
ATOM   9692  NE2 GLN A 625      -5.800  19.667   0.982  1.00  0.150          N  
ATOM   9693  H   GLN A 625      -7.083  15.607  -1.815  1.00  0.140          H  
ATOM   9694  HA  GLN A 625      -5.178  17.284  -3.246  1.00  0.120          H  
ATOM   9695 1HB  GLN A 625      -5.102  16.026  -0.507  1.00  0.180          H  
ATOM   9696 2HB  GLN A 625      -3.789  16.994  -1.173  1.00  0.180          H  
ATOM   9697 1HG  GLN A 625      -5.445  18.844  -1.546  1.00  0.180          H  
ATOM   9698 2HG  GLN A 625      -6.647  17.853  -0.709  1.00  0.180          H  
ATOM   9699 1HE2 GLN A 625      -5.552  20.088   1.854  1.00  0.180          H  
ATOM   9700 2HE2 GLN A 625      -6.584  20.064   0.438  1.00  0.180          H  
ATOM   9701  N   GLU A 626      -4.666  14.072  -2.936  1.00  0.140          N  
ATOM   9702  CA  GLU A 626      -3.807  13.031  -3.491  1.00  0.150          C  
ATOM   9703  C   GLU A 626      -3.705  13.198  -5.018  1.00  0.140          C  
ATOM   9704  O   GLU A 626      -2.604  13.146  -5.587  1.00  0.150          O  
ATOM   9705  CB  GLU A 626      -4.331  11.634  -3.169  1.00  0.210          C  
ATOM   9706  CG  GLU A 626      -3.432  10.511  -3.671  1.00  0.210          C  
ATOM   9707  CD  GLU A 626      -3.958   9.159  -3.350  1.00  0.210          C  
ATOM   9708  OE1 GLU A 626      -4.974   9.072  -2.698  1.00  0.210          O  
ATOM   9709  OE2 GLU A 626      -3.352   8.197  -3.756  1.00  0.210          O  
ATOM   9710  H   GLU A 626      -5.474  13.861  -2.340  1.00  0.170          H  
ATOM   9711  HA  GLU A 626      -2.811  13.134  -3.065  1.00  0.180          H  
ATOM   9712 1HB  GLU A 626      -4.447  11.520  -2.096  1.00  0.250          H  
ATOM   9713 2HB  GLU A 626      -5.316  11.505  -3.621  1.00  0.250          H  
ATOM   9714 1HG  GLU A 626      -3.318  10.592  -4.752  1.00  0.250          H  
ATOM   9715 2HG  GLU A 626      -2.447  10.627  -3.217  1.00  0.250          H  
ATOM   9716  N   ASP A 627      -4.839  13.487  -5.674  1.00  0.140          N  
ATOM   9717  CA  ASP A 627      -4.802  13.654  -7.120  1.00  0.100          C  
ATOM   9718  C   ASP A 627      -4.246  15.016  -7.522  1.00  0.100          C  
ATOM   9719  O   ASP A 627      -3.578  15.112  -8.558  1.00  0.090          O  
ATOM   9720  CB  ASP A 627      -6.178  13.428  -7.730  1.00  0.160          C  
ATOM   9721  CG  ASP A 627      -6.590  11.959  -7.674  1.00  0.160          C  
ATOM   9722  OD1 ASP A 627      -5.842  11.123  -8.141  1.00  0.160          O  
ATOM   9723  OD2 ASP A 627      -7.660  11.682  -7.194  1.00  0.160          O  
ATOM   9724  H   ASP A 627      -5.733  13.487  -5.161  1.00  0.170          H  
ATOM   9725  HA  ASP A 627      -4.140  12.890  -7.526  1.00  0.120          H  
ATOM   9726 1HB  ASP A 627      -6.913  14.024  -7.178  1.00  0.190          H  
ATOM   9727 2HB  ASP A 627      -6.189  13.766  -8.763  1.00  0.190          H  
ATOM   9728  N   ALA A 628      -4.503  16.069  -6.736  1.00  0.100          N  
ATOM   9729  CA  ALA A 628      -3.926  17.369  -7.054  1.00  0.090          C  
ATOM   9730  C   ALA A 628      -2.393  17.288  -7.000  1.00  0.090          C  
ATOM   9731  O   ALA A 628      -1.712  17.888  -7.831  1.00  0.080          O  
ATOM   9732  CB  ALA A 628      -4.418  18.433  -6.096  1.00  0.130          C  
ATOM   9733  H   ALA A 628      -5.128  15.982  -5.928  1.00  0.120          H  
ATOM   9734  HA  ALA A 628      -4.231  17.629  -8.065  1.00  0.110          H  
ATOM   9735 1HB  ALA A 628      -3.998  19.401  -6.363  1.00  0.160          H  
ATOM   9736 2HB  ALA A 628      -5.486  18.481  -6.139  1.00  0.160          H  
ATOM   9737 3HB  ALA A 628      -4.116  18.174  -5.093  1.00  0.160          H  
ATOM   9738  N   LEU A 629      -1.850  16.529  -6.028  1.00  0.120          N  
ATOM   9739  CA  LEU A 629      -0.404  16.355  -5.885  1.00  0.140          C  
ATOM   9740  C   LEU A 629       0.139  15.641  -7.108  1.00  0.140          C  
ATOM   9741  O   LEU A 629       1.204  15.998  -7.610  1.00  0.130          O  
ATOM   9742  CB  LEU A 629      -0.072  15.547  -4.605  1.00  0.190          C  
ATOM   9743  CG  LEU A 629      -0.334  16.251  -3.220  1.00  0.190          C  
ATOM   9744  CD1 LEU A 629      -0.243  15.254  -2.123  1.00  0.190          C  
ATOM   9745  CD2 LEU A 629       0.692  17.338  -2.922  1.00  0.190          C  
ATOM   9746  H   LEU A 629      -2.474  16.098  -5.345  1.00  0.140          H  
ATOM   9747  HA  LEU A 629       0.067  17.331  -5.832  1.00  0.170          H  
ATOM   9748 1HB  LEU A 629      -0.683  14.647  -4.619  1.00  0.230          H  
ATOM   9749 2HB  LEU A 629       0.974  15.244  -4.639  1.00  0.230          H  
ATOM   9750  HG  LEU A 629      -1.307  16.662  -3.238  1.00  0.230          H  
ATOM   9751 1HD1 LEU A 629      -0.439  15.747  -1.179  1.00  0.230          H  
ATOM   9752 2HD1 LEU A 629      -0.974  14.467  -2.282  1.00  0.230          H  
ATOM   9753 3HD1 LEU A 629       0.746  14.825  -2.102  1.00  0.230          H  
ATOM   9754 1HD2 LEU A 629       0.464  17.796  -1.956  1.00  0.230          H  
ATOM   9755 2HD2 LEU A 629       1.651  16.891  -2.867  1.00  0.230          H  
ATOM   9756 3HD2 LEU A 629       0.685  18.099  -3.686  1.00  0.230          H  
ATOM   9757  N   MET A 630      -0.576  14.629  -7.606  1.00  0.130          N  
ATOM   9758  CA  MET A 630      -0.097  13.966  -8.810  1.00  0.120          C  
ATOM   9759  C   MET A 630      -0.204  14.877 -10.042  1.00  0.110          C  
ATOM   9760  O   MET A 630       0.592  14.761 -10.982  1.00  0.120          O  
ATOM   9761  CB  MET A 630      -0.804  12.646  -9.015  1.00  0.170          C  
ATOM   9762  CG  MET A 630      -0.451  11.581  -7.964  1.00  0.170          C  
ATOM   9763  SD  MET A 630       1.344  11.326  -7.763  1.00  0.170          S  
ATOM   9764  CE  MET A 630       1.853  10.752  -9.388  1.00  0.170          C  
ATOM   9765  H   MET A 630      -1.416  14.300  -7.116  1.00  0.160          H  
ATOM   9766  HA  MET A 630       0.959  13.758  -8.666  1.00  0.140          H  
ATOM   9767 1HB  MET A 630      -1.879  12.816  -8.957  1.00  0.210          H  
ATOM   9768 2HB  MET A 630      -0.592  12.259 -10.008  1.00  0.210          H  
ATOM   9769 1HG  MET A 630      -0.867  11.879  -7.000  1.00  0.210          H  
ATOM   9770 2HG  MET A 630      -0.909  10.634  -8.249  1.00  0.210          H  
ATOM   9771 1HE  MET A 630       2.928  10.559  -9.383  1.00  0.210          H  
ATOM   9772 2HE  MET A 630       1.319   9.835  -9.637  1.00  0.210          H  
ATOM   9773 3HE  MET A 630       1.635  11.515 -10.137  1.00  0.210          H  
ATOM   9774  N   ALA A 631      -1.200  15.769 -10.062  1.00  0.100          N  
ATOM   9775  CA  ALA A 631      -1.303  16.723 -11.160  1.00  0.070          C  
ATOM   9776  C   ALA A 631      -0.064  17.630 -11.151  1.00  0.040          C  
ATOM   9777  O   ALA A 631       0.514  17.913 -12.213  1.00  0.060          O  
ATOM   9778  CB  ALA A 631      -2.588  17.505 -11.067  1.00  0.110          C  
ATOM   9779  H   ALA A 631      -1.905  15.749  -9.317  1.00  0.120          H  
ATOM   9780  HA  ALA A 631      -1.303  16.183 -12.086  1.00  0.080          H  
ATOM   9781 1HB  ALA A 631      -2.659  18.193 -11.903  1.00  0.130          H  
ATOM   9782 2HB  ALA A 631      -3.422  16.819 -11.089  1.00  0.130          H  
ATOM   9783 3HB  ALA A 631      -2.595  18.047 -10.142  1.00  0.130          H  
ATOM   9784  N   VAL A 632       0.388  18.011  -9.941  1.00  0.030          N  
ATOM   9785  CA  VAL A 632       1.593  18.819  -9.791  1.00  0.040          C  
ATOM   9786  C   VAL A 632       2.771  17.995 -10.305  1.00  0.070          C  
ATOM   9787  O   VAL A 632       3.575  18.502 -11.079  1.00  0.100          O  
ATOM   9788  CB  VAL A 632       1.853  19.267  -8.320  1.00  0.050          C  
ATOM   9789  CG1 VAL A 632       3.229  19.952  -8.205  1.00  0.050          C  
ATOM   9790  CG2 VAL A 632       0.771  20.231  -7.860  1.00  0.050          C  
ATOM   9791  H   VAL A 632      -0.190  17.779  -9.125  1.00  0.040          H  
ATOM   9792  HA  VAL A 632       1.493  19.714 -10.406  1.00  0.050          H  
ATOM   9793  HB  VAL A 632       1.859  18.397  -7.676  1.00  0.060          H  
ATOM   9794 1HG1 VAL A 632       3.399  20.253  -7.177  1.00  0.060          H  
ATOM   9795 2HG1 VAL A 632       4.016  19.274  -8.505  1.00  0.060          H  
ATOM   9796 3HG1 VAL A 632       3.245  20.830  -8.846  1.00  0.060          H  
ATOM   9797 1HG2 VAL A 632       0.964  20.526  -6.837  1.00  0.060          H  
ATOM   9798 2HG2 VAL A 632       0.771  21.108  -8.497  1.00  0.060          H  
ATOM   9799 3HG2 VAL A 632      -0.188  19.752  -7.911  1.00  0.060          H  
ATOM   9800  N   SER A 633       2.848  16.710  -9.928  1.00  0.090          N  
ATOM   9801  CA  SER A 633       3.934  15.824 -10.372  1.00  0.160          C  
ATOM   9802  C   SER A 633       4.099  15.864 -11.869  1.00  0.140          C  
ATOM   9803  O   SER A 633       5.223  16.004 -12.375  1.00  0.170          O  
ATOM   9804  CB  SER A 633       3.655  14.385  -9.971  1.00  0.200          C  
ATOM   9805  OG  SER A 633       4.629  13.527 -10.469  1.00  0.200          O  
ATOM   9806  H   SER A 633       2.160  16.356  -9.259  1.00  0.110          H  
ATOM   9807  HA  SER A 633       4.866  16.154  -9.918  1.00  0.190          H  
ATOM   9808 1HB  SER A 633       3.600  14.295  -8.887  1.00  0.240          H  
ATOM   9809 2HB  SER A 633       2.721  14.081 -10.359  1.00  0.240          H  
ATOM   9810  HG  SER A 633       5.356  13.516  -9.820  1.00  0.240          H  
ATOM   9811  N   THR A 634       2.985  15.747 -12.588  1.00  0.110          N  
ATOM   9812  CA  THR A 634       3.053  15.807 -14.031  1.00  0.120          C  
ATOM   9813  C   THR A 634       3.596  17.152 -14.492  1.00  0.130          C  
ATOM   9814  O   THR A 634       4.511  17.183 -15.317  1.00  0.180          O  
ATOM   9815  CB  THR A 634       1.708  15.500 -14.676  1.00  0.160          C  
ATOM   9816  OG1 THR A 634       1.329  14.156 -14.334  1.00  0.160          O  
ATOM   9817  CG2 THR A 634       1.861  15.609 -16.162  1.00  0.160          C  
ATOM   9818  H   THR A 634       2.101  15.578 -12.098  1.00  0.130          H  
ATOM   9819  HA  THR A 634       3.752  15.044 -14.367  1.00  0.140          H  
ATOM   9820  HB  THR A 634       0.942  16.192 -14.320  1.00  0.200          H  
ATOM   9821  HG1 THR A 634       1.122  14.116 -13.384  1.00  0.200          H  
ATOM   9822 1HG2 THR A 634       0.933  15.357 -16.629  1.00  0.200          H  
ATOM   9823 2HG2 THR A 634       2.146  16.618 -16.448  1.00  0.200          H  
ATOM   9824 3HG2 THR A 634       2.629  14.923 -16.483  1.00  0.200          H  
ATOM   9825  N   LEU A 635       3.102  18.271 -13.946  1.00  0.100          N  
ATOM   9826  CA  LEU A 635       3.679  19.544 -14.377  1.00  0.130          C  
ATOM   9827  C   LEU A 635       5.159  19.637 -14.062  1.00  0.160          C  
ATOM   9828  O   LEU A 635       5.924  20.161 -14.866  1.00  0.180          O  
ATOM   9829  CB  LEU A 635       3.006  20.762 -13.743  1.00  0.170          C  
ATOM   9830  CG  LEU A 635       1.621  21.168 -14.219  1.00  0.170          C  
ATOM   9831  CD1 LEU A 635       1.140  22.235 -13.319  1.00  0.170          C  
ATOM   9832  CD2 LEU A 635       1.702  21.727 -15.657  1.00  0.170          C  
ATOM   9833  H   LEU A 635       2.326  18.218 -13.272  1.00  0.120          H  
ATOM   9834  HA  LEU A 635       3.571  19.606 -15.452  1.00  0.160          H  
ATOM   9835 1HB  LEU A 635       2.932  20.568 -12.670  1.00  0.200          H  
ATOM   9836 2HB  LEU A 635       3.658  21.612 -13.877  1.00  0.200          H  
ATOM   9837  HG  LEU A 635       0.934  20.323 -14.174  1.00  0.200          H  
ATOM   9838 1HD1 LEU A 635       0.191  22.570 -13.627  1.00  0.200          H  
ATOM   9839 2HD1 LEU A 635       1.082  21.846 -12.306  1.00  0.200          H  
ATOM   9840 3HD1 LEU A 635       1.842  23.059 -13.365  1.00  0.200          H  
ATOM   9841 1HD2 LEU A 635       0.711  22.050 -15.980  1.00  0.200          H  
ATOM   9842 2HD2 LEU A 635       2.378  22.568 -15.672  1.00  0.200          H  
ATOM   9843 3HD2 LEU A 635       2.066  20.974 -16.339  1.00  0.200          H  
ATOM   9844  N   VAL A 636       5.590  19.107 -12.927  1.00  0.160          N  
ATOM   9845  CA  VAL A 636       6.996  19.170 -12.572  1.00  0.160          C  
ATOM   9846  C   VAL A 636       7.836  18.452 -13.635  1.00  0.170          C  
ATOM   9847  O   VAL A 636       8.839  18.993 -14.102  1.00  0.180          O  
ATOM   9848  CB  VAL A 636       7.213  18.539 -11.170  1.00  0.220          C  
ATOM   9849  CG1 VAL A 636       8.667  18.372 -10.853  1.00  0.220          C  
ATOM   9850  CG2 VAL A 636       6.596  19.430 -10.117  1.00  0.220          C  
ATOM   9851  H   VAL A 636       4.903  18.702 -12.288  1.00  0.190          H  
ATOM   9852  HA  VAL A 636       7.295  20.218 -12.533  1.00  0.190          H  
ATOM   9853  HB  VAL A 636       6.743  17.563 -11.147  1.00  0.270          H  
ATOM   9854 1HG1 VAL A 636       8.761  17.933  -9.869  1.00  0.270          H  
ATOM   9855 2HG1 VAL A 636       9.130  17.717 -11.579  1.00  0.270          H  
ATOM   9856 3HG1 VAL A 636       9.152  19.346 -10.870  1.00  0.270          H  
ATOM   9857 1HG2 VAL A 636       6.722  18.976  -9.138  1.00  0.270          H  
ATOM   9858 2HG2 VAL A 636       7.082  20.389 -10.140  1.00  0.270          H  
ATOM   9859 3HG2 VAL A 636       5.554  19.565 -10.313  1.00  0.270          H  
ATOM   9860  N   GLU A 637       7.435  17.241 -14.033  1.00  0.190          N  
ATOM   9861  CA  GLU A 637       8.177  16.526 -15.072  1.00  0.200          C  
ATOM   9862  C   GLU A 637       8.174  17.251 -16.431  1.00  0.190          C  
ATOM   9863  O   GLU A 637       9.200  17.299 -17.114  1.00  0.180          O  
ATOM   9864  CB  GLU A 637       7.650  15.098 -15.235  1.00  0.280          C  
ATOM   9865  CG  GLU A 637       8.418  14.267 -16.284  1.00  0.280          C  
ATOM   9866  CD  GLU A 637       8.034  12.810 -16.315  1.00  0.280          C  
ATOM   9867  OE1 GLU A 637       7.332  12.371 -15.431  1.00  0.280          O  
ATOM   9868  OE2 GLU A 637       8.422  12.136 -17.233  1.00  0.280          O  
ATOM   9869  H   GLU A 637       6.610  16.820 -13.585  1.00  0.230          H  
ATOM   9870  HA  GLU A 637       9.213  16.454 -14.743  1.00  0.240          H  
ATOM   9871 1HB  GLU A 637       7.700  14.581 -14.276  1.00  0.330          H  
ATOM   9872 2HB  GLU A 637       6.596  15.135 -15.531  1.00  0.330          H  
ATOM   9873 1HG  GLU A 637       8.227  14.689 -17.271  1.00  0.330          H  
ATOM   9874 2HG  GLU A 637       9.485  14.354 -16.086  1.00  0.330          H  
ATOM   9875  N   VAL A 638       7.015  17.795 -16.818  1.00  0.190          N  
ATOM   9876  CA  VAL A 638       6.819  18.506 -18.085  1.00  0.190          C  
ATOM   9877  C   VAL A 638       7.592  19.841 -18.184  1.00  0.180          C  
ATOM   9878  O   VAL A 638       8.141  20.174 -19.247  1.00  0.180          O  
ATOM   9879  CB  VAL A 638       5.299  18.716 -18.329  1.00  0.270          C  
ATOM   9880  CG1 VAL A 638       5.045  19.613 -19.517  1.00  0.270          C  
ATOM   9881  CG2 VAL A 638       4.627  17.344 -18.591  1.00  0.270          C  
ATOM   9882  H   VAL A 638       6.209  17.685 -16.194  1.00  0.230          H  
ATOM   9883  HA  VAL A 638       7.184  17.855 -18.878  1.00  0.230          H  
ATOM   9884  HB  VAL A 638       4.861  19.181 -17.449  1.00  0.320          H  
ATOM   9885 1HG1 VAL A 638       3.969  19.715 -19.643  1.00  0.320          H  
ATOM   9886 2HG1 VAL A 638       5.488  20.594 -19.354  1.00  0.320          H  
ATOM   9887 3HG1 VAL A 638       5.474  19.167 -20.418  1.00  0.320          H  
ATOM   9888 1HG2 VAL A 638       3.569  17.482 -18.745  1.00  0.320          H  
ATOM   9889 2HG2 VAL A 638       5.063  16.889 -19.480  1.00  0.320          H  
ATOM   9890 3HG2 VAL A 638       4.782  16.685 -17.742  1.00  0.320          H  
ATOM   9891  N   LEU A 639       7.564  20.624 -17.102  1.00  0.180          N  
ATOM   9892  CA  LEU A 639       8.210  21.929 -17.001  1.00  0.180          C  
ATOM   9893  C   LEU A 639       9.687  21.847 -16.600  1.00  0.180          C  
ATOM   9894  O   LEU A 639      10.502  22.709 -16.966  1.00  0.170          O  
ATOM   9895  CB  LEU A 639       7.467  22.738 -15.945  1.00  0.250          C  
ATOM   9896  CG  LEU A 639       5.998  23.064 -16.225  1.00  0.250          C  
ATOM   9897  CD1 LEU A 639       5.459  23.710 -14.969  1.00  0.250          C  
ATOM   9898  CD2 LEU A 639       5.847  23.988 -17.480  1.00  0.250          C  
ATOM   9899  H   LEU A 639       7.045  20.297 -16.288  1.00  0.220          H  
ATOM   9900  HA  LEU A 639       8.152  22.416 -17.967  1.00  0.220          H  
ATOM   9901 1HB  LEU A 639       7.497  22.161 -15.019  1.00  0.300          H  
ATOM   9902 2HB  LEU A 639       7.979  23.651 -15.762  1.00  0.300          H  
ATOM   9903  HG  LEU A 639       5.442  22.140 -16.397  1.00  0.300          H  
ATOM   9904 1HD1 LEU A 639       4.430  23.918 -15.092  1.00  0.300          H  
ATOM   9905 2HD1 LEU A 639       5.585  23.015 -14.154  1.00  0.300          H  
ATOM   9906 3HD1 LEU A 639       6.001  24.631 -14.757  1.00  0.300          H  
ATOM   9907 1HD2 LEU A 639       4.802  24.212 -17.650  1.00  0.300          H  
ATOM   9908 2HD2 LEU A 639       6.394  24.916 -17.310  1.00  0.300          H  
ATOM   9909 3HD2 LEU A 639       6.239  23.496 -18.367  1.00  0.300          H  
ATOM   9910  N   GLY A 640      10.050  20.833 -15.825  1.00  0.170          N  
ATOM   9911  CA  GLY A 640      11.404  20.705 -15.338  1.00  0.170          C  
ATOM   9912  C   GLY A 640      11.766  21.903 -14.475  1.00  0.150          C  
ATOM   9913  O   GLY A 640      10.996  22.303 -13.594  1.00  0.140          O  
ATOM   9914  H   GLY A 640       9.382  20.130 -15.508  1.00  0.200          H  
ATOM   9915 1HA  GLY A 640      11.493  19.780 -14.770  1.00  0.200          H  
ATOM   9916 2HA  GLY A 640      12.088  20.629 -16.181  1.00  0.200          H  
ATOM   9917  N   GLY A 641      12.903  22.523 -14.786  1.00  0.140          N  
ATOM   9918  CA  GLY A 641      13.426  23.676 -14.058  1.00  0.130          C  
ATOM   9919  C   GLY A 641      12.493  24.882 -14.062  1.00  0.110          C  
ATOM   9920  O   GLY A 641      12.571  25.747 -13.186  1.00  0.080          O  
ATOM   9921  H   GLY A 641      13.455  22.146 -15.543  1.00  0.170          H  
ATOM   9922 1HA  GLY A 641      13.646  23.380 -13.037  1.00  0.160          H  
ATOM   9923 2HA  GLY A 641      14.379  23.963 -14.502  1.00  0.160          H  
ATOM   9924  N   GLU A 642      11.573  24.941 -15.026  1.00  0.130          N  
ATOM   9925  CA  GLU A 642      10.638  26.054 -15.121  1.00  0.120          C  
ATOM   9926  C   GLU A 642       9.729  26.097 -13.897  1.00  0.100          C  
ATOM   9927  O   GLU A 642       9.298  27.178 -13.478  1.00  0.090          O  
ATOM   9928  CB  GLU A 642       9.831  25.975 -16.421  1.00  0.170          C  
ATOM   9929  CG  GLU A 642      10.640  26.239 -17.679  1.00  0.170          C  
ATOM   9930  CD  GLU A 642      11.123  27.648 -17.793  1.00  0.170          C  
ATOM   9931  OE1 GLU A 642      10.322  28.542 -17.658  1.00  0.170          O  
ATOM   9932  OE2 GLU A 642      12.294  27.836 -18.005  1.00  0.170          O  
ATOM   9933  H   GLU A 642      11.506  24.186 -15.714  1.00  0.160          H  
ATOM   9934  HA  GLU A 642      11.212  26.981 -15.145  1.00  0.140          H  
ATOM   9935 1HB  GLU A 642       9.434  24.999 -16.535  1.00  0.210          H  
ATOM   9936 2HB  GLU A 642       8.996  26.674 -16.387  1.00  0.210          H  
ATOM   9937 1HG  GLU A 642      11.505  25.576 -17.671  1.00  0.210          H  
ATOM   9938 2HG  GLU A 642      10.049  25.984 -18.539  1.00  0.210          H  
ATOM   9939  N   PHE A 643       9.479  24.920 -13.280  1.00  0.120          N  
ATOM   9940  CA  PHE A 643       8.607  24.779 -12.121  1.00  0.120          C  
ATOM   9941  C   PHE A 643       9.094  25.599 -10.947  1.00  0.080          C  
ATOM   9942  O   PHE A 643       8.322  25.899 -10.043  1.00  0.080          O  
ATOM   9943  CB  PHE A 643       8.472  23.329 -11.645  1.00  0.170          C  
ATOM   9944  CG  PHE A 643       7.382  23.181 -10.570  1.00  0.170          C  
ATOM   9945  CD1 PHE A 643       6.044  23.118 -10.934  1.00  0.170          C  
ATOM   9946  CD2 PHE A 643       7.686  23.148  -9.203  1.00  0.170          C  
ATOM   9947  CE1 PHE A 643       5.058  23.017  -9.992  1.00  0.170          C  
ATOM   9948  CE2 PHE A 643       6.674  23.053  -8.258  1.00  0.170          C  
ATOM   9949  CZ  PHE A 643       5.370  22.985  -8.653  1.00  0.170          C  
ATOM   9950  H   PHE A 643       9.914  24.057 -13.625  1.00  0.140          H  
ATOM   9951  HA  PHE A 643       7.617  25.140 -12.397  1.00  0.140          H  
ATOM   9952 1HB  PHE A 643       8.224  22.688 -12.492  1.00  0.200          H  
ATOM   9953 2HB  PHE A 643       9.422  22.978 -11.242  1.00  0.200          H  
ATOM   9954  HD1 PHE A 643       5.776  23.147 -11.976  1.00  0.200          H  
ATOM   9955  HD2 PHE A 643       8.727  23.208  -8.881  1.00  0.200          H  
ATOM   9956  HE1 PHE A 643       4.028  22.963 -10.311  1.00  0.200          H  
ATOM   9957  HE2 PHE A 643       6.909  23.031  -7.200  1.00  0.200          H  
ATOM   9958  HZ  PHE A 643       4.579  22.907  -7.907  1.00  0.200          H  
ATOM   9959  N   LEU A 644      10.375  25.967 -10.924  1.00  0.060          N  
ATOM   9960  CA  LEU A 644      10.917  26.694  -9.796  1.00  0.090          C  
ATOM   9961  C   LEU A 644      10.073  27.931  -9.482  1.00  0.080          C  
ATOM   9962  O   LEU A 644       9.930  28.289  -8.309  1.00  0.120          O  
ATOM   9963  CB  LEU A 644      12.370  27.107 -10.077  1.00  0.110          C  
ATOM   9964  CG  LEU A 644      13.191  27.745  -8.895  1.00  0.110          C  
ATOM   9965  CD1 LEU A 644      13.301  26.745  -7.705  1.00  0.110          C  
ATOM   9966  CD2 LEU A 644      14.584  28.097  -9.414  1.00  0.110          C  
ATOM   9967  H   LEU A 644      10.994  25.750 -11.713  1.00  0.070          H  
ATOM   9968  HA  LEU A 644      10.896  26.029  -8.943  1.00  0.110          H  
ATOM   9969 1HB  LEU A 644      12.912  26.252 -10.448  1.00  0.140          H  
ATOM   9970 2HB  LEU A 644      12.348  27.843 -10.883  1.00  0.140          H  
ATOM   9971  HG  LEU A 644      12.694  28.649  -8.537  1.00  0.140          H  
ATOM   9972 1HD1 LEU A 644      13.884  27.200  -6.904  1.00  0.140          H  
ATOM   9973 2HD1 LEU A 644      12.320  26.509  -7.324  1.00  0.140          H  
ATOM   9974 3HD1 LEU A 644      13.791  25.833  -8.029  1.00  0.140          H  
ATOM   9975 1HD2 LEU A 644      15.175  28.543  -8.612  1.00  0.140          H  
ATOM   9976 2HD2 LEU A 644      15.074  27.197  -9.767  1.00  0.140          H  
ATOM   9977 3HD2 LEU A 644      14.496  28.806 -10.237  1.00  0.140          H  
ATOM   9978  N   LYS A 645       9.460  28.567 -10.503  1.00  0.060          N  
ATOM   9979  CA  LYS A 645       8.658  29.773 -10.284  1.00  0.070          C  
ATOM   9980  C   LYS A 645       7.462  29.533  -9.341  1.00  0.060          C  
ATOM   9981  O   LYS A 645       6.878  30.492  -8.832  1.00  0.090          O  
ATOM   9982  CB  LYS A 645       8.123  30.341 -11.605  1.00  0.090          C  
ATOM   9983  CG  LYS A 645       7.009  29.514 -12.225  1.00  0.090          C  
ATOM   9984  CD  LYS A 645       6.570  29.992 -13.621  1.00  0.090          C  
ATOM   9985  CE  LYS A 645       5.796  31.317 -13.550  1.00  0.090          C  
ATOM   9986  NZ  LYS A 645       5.098  31.629 -14.827  1.00  0.090          N  
ATOM   9987  H   LYS A 645       9.579  28.224 -11.464  1.00  0.070          H  
ATOM   9988  HA  LYS A 645       9.297  30.524  -9.822  1.00  0.080          H  
ATOM   9989 1HB  LYS A 645       7.751  31.347 -11.434  1.00  0.110          H  
ATOM   9990 2HB  LYS A 645       8.936  30.404 -12.328  1.00  0.110          H  
ATOM   9991 1HG  LYS A 645       7.304  28.463 -12.273  1.00  0.110          H  
ATOM   9992 2HG  LYS A 645       6.148  29.603 -11.578  1.00  0.110          H  
ATOM   9993 1HD  LYS A 645       7.451  30.122 -14.254  1.00  0.110          H  
ATOM   9994 2HD  LYS A 645       5.931  29.239 -14.078  1.00  0.110          H  
ATOM   9995 1HE  LYS A 645       5.058  31.267 -12.748  1.00  0.110          H  
ATOM   9996 2HE  LYS A 645       6.496  32.121 -13.339  1.00  0.110          H  
ATOM   9997 1HZ  LYS A 645       4.603  32.504 -14.749  1.00  0.110          H  
ATOM   9998 2HZ  LYS A 645       5.751  31.689 -15.587  1.00  0.110          H  
ATOM   9999 3HZ  LYS A 645       4.400  30.893 -15.031  1.00  0.110          H  
ATOM  10000  N   TYR A 646       7.065  28.266  -9.145  1.00  0.070          N  
ATOM  10001  CA  TYR A 646       5.966  27.917  -8.265  1.00  0.140          C  
ATOM  10002  C   TYR A 646       6.387  27.322  -6.943  1.00  0.180          C  
ATOM  10003  O   TYR A 646       5.514  26.977  -6.143  1.00  0.310          O  
ATOM  10004  CB  TYR A 646       4.986  26.952  -8.937  1.00  0.170          C  
ATOM  10005  CG  TYR A 646       4.223  27.608  -9.981  1.00  0.170          C  
ATOM  10006  CD1 TYR A 646       4.472  27.389 -11.325  1.00  0.170          C  
ATOM  10007  CD2 TYR A 646       3.256  28.498  -9.575  1.00  0.170          C  
ATOM  10008  CE1 TYR A 646       3.732  28.105 -12.262  1.00  0.170          C  
ATOM  10009  CE2 TYR A 646       2.544  29.193 -10.481  1.00  0.170          C  
ATOM  10010  CZ  TYR A 646       2.776  29.022 -11.812  1.00  0.170          C  
ATOM  10011  OH  TYR A 646       2.056  29.776 -12.681  1.00  0.170          O  
ATOM  10012  H   TYR A 646       7.581  27.509  -9.595  1.00  0.080          H  
ATOM  10013  HA  TYR A 646       5.427  28.834  -8.037  1.00  0.170          H  
ATOM  10014 1HB  TYR A 646       5.539  26.117  -9.380  1.00  0.200          H  
ATOM  10015 2HB  TYR A 646       4.297  26.548  -8.203  1.00  0.200          H  
ATOM  10016  HD1 TYR A 646       5.244  26.681 -11.641  1.00  0.200          H  
ATOM  10017  HD2 TYR A 646       3.073  28.657  -8.513  1.00  0.200          H  
ATOM  10018  HE1 TYR A 646       3.908  27.971 -13.330  1.00  0.200          H  
ATOM  10019  HE2 TYR A 646       1.792  29.909 -10.150  1.00  0.200          H  
ATOM  10020  HH  TYR A 646       2.392  29.675 -13.603  1.00  0.200          H  
ATOM  10021  N   MET A 647       7.688  27.191  -6.671  1.00  0.130          N  
ATOM  10022  CA  MET A 647       8.049  26.594  -5.394  1.00  0.160          C  
ATOM  10023  C   MET A 647       7.633  27.431  -4.210  1.00  0.180          C  
ATOM  10024  O   MET A 647       7.154  26.899  -3.218  1.00  0.220          O  
ATOM  10025  CB  MET A 647       9.531  26.268  -5.307  1.00  0.210          C  
ATOM  10026  CG  MET A 647       9.962  25.052  -6.081  1.00  0.210          C  
ATOM  10027  SD  MET A 647       9.172  23.534  -5.470  1.00  0.210          S  
ATOM  10028  CE  MET A 647       9.883  23.289  -3.838  1.00  0.210          C  
ATOM  10029  H   MET A 647       8.407  27.509  -7.329  1.00  0.160          H  
ATOM  10030  HA  MET A 647       7.511  25.652  -5.313  1.00  0.190          H  
ATOM  10031 1HB  MET A 647      10.103  27.112  -5.697  1.00  0.250          H  
ATOM  10032 2HB  MET A 647       9.804  26.142  -4.274  1.00  0.250          H  
ATOM  10033 1HG  MET A 647       9.687  25.181  -7.127  1.00  0.250          H  
ATOM  10034 2HG  MET A 647      11.040  24.935  -6.012  1.00  0.250          H  
ATOM  10035 1HE  MET A 647       9.468  22.387  -3.392  1.00  0.250          H  
ATOM  10036 2HE  MET A 647      10.961  23.181  -3.927  1.00  0.250          H  
ATOM  10037 3HE  MET A 647       9.654  24.139  -3.194  1.00  0.250          H  
ATOM  10038  N   GLU A 648       7.748  28.749  -4.295  1.00  0.230          N  
ATOM  10039  CA  GLU A 648       7.358  29.558  -3.149  1.00  0.300          C  
ATOM  10040  C   GLU A 648       5.858  29.436  -2.870  1.00  0.260          C  
ATOM  10041  O   GLU A 648       5.431  29.412  -1.715  1.00  0.440          O  
ATOM  10042  CB  GLU A 648       7.740  31.018  -3.382  1.00  0.390          C  
ATOM  10043  CG  GLU A 648       9.246  31.275  -3.370  1.00  0.390          C  
ATOM  10044  CD  GLU A 648       9.598  32.706  -3.666  1.00  0.390          C  
ATOM  10045  OE1 GLU A 648       8.713  33.452  -4.012  1.00  0.390          O  
ATOM  10046  OE2 GLU A 648      10.749  33.052  -3.550  1.00  0.390          O  
ATOM  10047  H   GLU A 648       8.127  29.182  -5.126  1.00  0.280          H  
ATOM  10048  HA  GLU A 648       7.896  29.195  -2.273  1.00  0.360          H  
ATOM  10049 1HB  GLU A 648       7.348  31.345  -4.345  1.00  0.470          H  
ATOM  10050 2HB  GLU A 648       7.283  31.640  -2.613  1.00  0.470          H  
ATOM  10051 1HG  GLU A 648       9.637  31.012  -2.388  1.00  0.470          H  
ATOM  10052 2HG  GLU A 648       9.723  30.626  -4.104  1.00  0.470          H  
ATOM  10053  N   ALA A 649       5.066  29.382  -3.946  1.00  0.130          N  
ATOM  10054  CA  ALA A 649       3.611  29.257  -3.883  1.00  0.140          C  
ATOM  10055  C   ALA A 649       3.153  27.874  -3.412  1.00  0.080          C  
ATOM  10056  O   ALA A 649       2.198  27.741  -2.644  1.00  0.070          O  
ATOM  10057  CB  ALA A 649       3.020  29.524  -5.259  1.00  0.190          C  
ATOM  10058  H   ALA A 649       5.517  29.447  -4.847  1.00  0.160          H  
ATOM  10059  HA  ALA A 649       3.241  29.997  -3.174  1.00  0.170          H  
ATOM  10060 1HB  ALA A 649       1.938  29.462  -5.201  1.00  0.230          H  
ATOM  10061 2HB  ALA A 649       3.312  30.517  -5.595  1.00  0.230          H  
ATOM  10062 3HB  ALA A 649       3.392  28.777  -5.962  1.00  0.230          H  
ATOM  10063  N   PHE A 650       3.846  26.844  -3.891  1.00  0.120          N  
ATOM  10064  CA  PHE A 650       3.534  25.451  -3.628  1.00  0.130          C  
ATOM  10065  C   PHE A 650       4.091  24.903  -2.323  1.00  0.150          C  
ATOM  10066  O   PHE A 650       3.445  24.069  -1.684  1.00  0.270          O  
ATOM  10067  CB  PHE A 650       3.958  24.571  -4.805  1.00  0.180          C  
ATOM  10068  CG  PHE A 650       3.598  23.136  -4.610  1.00  0.180          C  
ATOM  10069  CD1 PHE A 650       2.263  22.744  -4.508  1.00  0.180          C  
ATOM  10070  CD2 PHE A 650       4.583  22.166  -4.529  1.00  0.180          C  
ATOM  10071  CE1 PHE A 650       1.932  21.440  -4.301  1.00  0.180          C  
ATOM  10072  CE2 PHE A 650       4.240  20.856  -4.336  1.00  0.180          C  
ATOM  10073  CZ  PHE A 650       2.907  20.500  -4.211  1.00  0.180          C  
ATOM  10074  H   PHE A 650       4.606  27.032  -4.544  1.00  0.140          H  
ATOM  10075  HA  PHE A 650       2.457  25.381  -3.564  1.00  0.160          H  
ATOM  10076 1HB  PHE A 650       3.495  24.932  -5.721  1.00  0.210          H  
ATOM  10077 2HB  PHE A 650       5.040  24.646  -4.939  1.00  0.210          H  
ATOM  10078  HD1 PHE A 650       1.476  23.485  -4.572  1.00  0.210          H  
ATOM  10079  HD2 PHE A 650       5.635  22.454  -4.614  1.00  0.210          H  
ATOM  10080  HE1 PHE A 650       0.890  21.152  -4.204  1.00  0.210          H  
ATOM  10081  HE2 PHE A 650       5.016  20.099  -4.267  1.00  0.210          H  
ATOM  10082  HZ  PHE A 650       2.630  19.475  -4.042  1.00  0.210          H  
ATOM  10083  N   LYS A 651       5.270  25.360  -1.910  1.00  0.150          N  
ATOM  10084  CA  LYS A 651       5.948  24.851  -0.730  1.00  0.160          C  
ATOM  10085  C   LYS A 651       5.037  24.557   0.478  1.00  0.120          C  
ATOM  10086  O   LYS A 651       5.195  23.475   1.054  1.00  0.090          O  
ATOM  10087  CB  LYS A 651       7.063  25.816  -0.309  1.00  0.220          C  
ATOM  10088  CG  LYS A 651       7.864  25.367   0.893  1.00  0.220          C  
ATOM  10089  CD  LYS A 651       8.892  26.408   1.324  1.00  0.220          C  
ATOM  10090  CE  LYS A 651       8.269  27.507   2.194  1.00  0.220          C  
ATOM  10091  NZ  LYS A 651       9.318  28.315   2.904  1.00  0.220          N  
ATOM  10092  H   LYS A 651       5.764  26.055  -2.467  1.00  0.180          H  
ATOM  10093  HA  LYS A 651       6.420  23.909  -1.012  1.00  0.190          H  
ATOM  10094 1HB  LYS A 651       7.785  25.876  -1.118  1.00  0.260          H  
ATOM  10095 2HB  LYS A 651       6.682  26.815  -0.165  1.00  0.260          H  
ATOM  10096 1HG  LYS A 651       7.206  25.169   1.739  1.00  0.260          H  
ATOM  10097 2HG  LYS A 651       8.386  24.443   0.647  1.00  0.260          H  
ATOM  10098 1HD  LYS A 651       9.710  25.933   1.859  1.00  0.260          H  
ATOM  10099 2HD  LYS A 651       9.292  26.887   0.437  1.00  0.260          H  
ATOM  10100 1HE  LYS A 651       7.681  28.172   1.565  1.00  0.260          H  
ATOM  10101 2HE  LYS A 651       7.615  27.050   2.937  1.00  0.260          H  
ATOM  10102 1HZ  LYS A 651       8.880  29.022   3.469  1.00  0.260          H  
ATOM  10103 2HZ  LYS A 651       9.871  27.676   3.522  1.00  0.260          H  
ATOM  10104 3HZ  LYS A 651       9.933  28.749   2.240  1.00  0.260          H  
ATOM  10105  N   PRO A 652       4.135  25.454   0.965  1.00  0.120          N  
ATOM  10106  CA  PRO A 652       3.278  25.160   2.102  1.00  0.110          C  
ATOM  10107  C   PRO A 652       2.332  23.980   1.876  1.00  0.070          C  
ATOM  10108  O   PRO A 652       1.926  23.335   2.843  1.00  0.090          O  
ATOM  10109  CB  PRO A 652       2.499  26.471   2.301  1.00  0.170          C  
ATOM  10110  CG  PRO A 652       2.595  27.203   0.976  1.00  0.170          C  
ATOM  10111  CD  PRO A 652       3.960  26.854   0.441  1.00  0.170          C  
ATOM  10112  HA  PRO A 652       3.916  24.966   2.975  1.00  0.130          H  
ATOM  10113 1HB  PRO A 652       1.455  26.238   2.570  1.00  0.200          H  
ATOM  10114 2HB  PRO A 652       2.925  27.040   3.140  1.00  0.200          H  
ATOM  10115 1HG  PRO A 652       1.786  26.885   0.292  1.00  0.200          H  
ATOM  10116 2HG  PRO A 652       2.468  28.285   1.123  1.00  0.200          H  
ATOM  10117 1HD  PRO A 652       3.895  26.954  -0.622  1.00  0.200          H  
ATOM  10118 2HD  PRO A 652       4.717  27.527   0.862  1.00  0.200          H  
ATOM  10119  N   PHE A 653       2.022  23.654   0.618  1.00  0.050          N  
ATOM  10120  CA  PHE A 653       1.110  22.562   0.337  1.00  0.070          C  
ATOM  10121  C   PHE A 653       1.887  21.277   0.345  1.00  0.050          C  
ATOM  10122  O   PHE A 653       1.391  20.245   0.806  1.00  0.130          O  
ATOM  10123  CB  PHE A 653       0.408  22.779  -0.988  1.00  0.090          C  
ATOM  10124  CG  PHE A 653      -0.479  23.953  -0.921  1.00  0.090          C  
ATOM  10125  CD1 PHE A 653      -0.161  25.101  -1.603  1.00  0.090          C  
ATOM  10126  CD2 PHE A 653      -1.613  23.943  -0.136  1.00  0.090          C  
ATOM  10127  CE1 PHE A 653      -0.965  26.208  -1.526  1.00  0.090          C  
ATOM  10128  CE2 PHE A 653      -2.425  25.048  -0.057  1.00  0.090          C  
ATOM  10129  CZ  PHE A 653      -2.102  26.181  -0.757  1.00  0.090          C  
ATOM  10130  H   PHE A 653       2.391  24.160  -0.184  1.00  0.060          H  
ATOM  10131  HA  PHE A 653       0.363  22.516   1.127  1.00  0.080          H  
ATOM  10132 1HB  PHE A 653       1.144  22.944  -1.768  1.00  0.110          H  
ATOM  10133 2HB  PHE A 653      -0.182  21.903  -1.259  1.00  0.110          H  
ATOM  10134  HD1 PHE A 653       0.737  25.132  -2.204  1.00  0.110          H  
ATOM  10135  HD2 PHE A 653      -1.869  23.041   0.426  1.00  0.110          H  
ATOM  10136  HE1 PHE A 653      -0.695  27.114  -2.073  1.00  0.110          H  
ATOM  10137  HE2 PHE A 653      -3.320  25.030   0.562  1.00  0.110          H  
ATOM  10138  HZ  PHE A 653      -2.738  27.062  -0.692  1.00  0.110          H  
ATOM  10139  N   LEU A 654       3.124  21.344  -0.147  1.00  0.060          N  
ATOM  10140  CA  LEU A 654       3.980  20.170  -0.135  1.00  0.080          C  
ATOM  10141  C   LEU A 654       4.190  19.814   1.331  1.00  0.070          C  
ATOM  10142  O   LEU A 654       4.135  18.641   1.704  1.00  0.090          O  
ATOM  10143  CB  LEU A 654       5.333  20.441  -0.813  1.00  0.100          C  
ATOM  10144  CG  LEU A 654       6.358  19.245  -0.915  1.00  0.100          C  
ATOM  10145  CD1 LEU A 654       5.761  18.057  -1.736  1.00  0.100          C  
ATOM  10146  CD2 LEU A 654       7.636  19.773  -1.574  1.00  0.100          C  
ATOM  10147  H   LEU A 654       3.431  22.233  -0.560  1.00  0.070          H  
ATOM  10148  HA  LEU A 654       3.466  19.356  -0.638  1.00  0.100          H  
ATOM  10149 1HB  LEU A 654       5.150  20.818  -1.794  1.00  0.120          H  
ATOM  10150 2HB  LEU A 654       5.827  21.234  -0.250  1.00  0.120          H  
ATOM  10151  HG  LEU A 654       6.589  18.874   0.081  1.00  0.120          H  
ATOM  10152 1HD1 LEU A 654       6.492  17.251  -1.794  1.00  0.120          H  
ATOM  10153 2HD1 LEU A 654       4.865  17.676  -1.255  1.00  0.120          H  
ATOM  10154 3HD1 LEU A 654       5.520  18.388  -2.738  1.00  0.120          H  
ATOM  10155 1HD2 LEU A 654       8.369  18.979  -1.651  1.00  0.120          H  
ATOM  10156 2HD2 LEU A 654       7.401  20.145  -2.566  1.00  0.120          H  
ATOM  10157 3HD2 LEU A 654       8.045  20.584  -0.971  1.00  0.120          H  
ATOM  10158  N   GLY A 655       4.404  20.854   2.160  1.00  0.060          N  
ATOM  10159  CA  GLY A 655       4.602  20.729   3.597  1.00  0.060          C  
ATOM  10160  C   GLY A 655       3.434  19.995   4.251  1.00  0.070          C  
ATOM  10161  O   GLY A 655       3.643  19.000   4.948  1.00  0.090          O  
ATOM  10162  H   GLY A 655       4.460  21.791   1.750  1.00  0.070          H  
ATOM  10163 1HA  GLY A 655       5.531  20.196   3.788  1.00  0.070          H  
ATOM  10164 2HA  GLY A 655       4.700  21.725   4.029  1.00  0.070          H  
ATOM  10165  N   ILE A 656       2.202  20.461   4.007  1.00  0.080          N  
ATOM  10166  CA  ILE A 656       1.012  19.831   4.584  1.00  0.100          C  
ATOM  10167  C   ILE A 656       0.904  18.380   4.129  1.00  0.080          C  
ATOM  10168  O   ILE A 656       0.602  17.483   4.932  1.00  0.100          O  
ATOM  10169  CB  ILE A 656      -0.274  20.580   4.160  1.00  0.130          C  
ATOM  10170  CG1 ILE A 656      -0.300  21.977   4.824  1.00  0.130          C  
ATOM  10171  CG2 ILE A 656      -1.538  19.742   4.552  1.00  0.130          C  
ATOM  10172  CD1 ILE A 656      -1.327  22.940   4.232  1.00  0.130          C  
ATOM  10173  H   ILE A 656       2.102  21.308   3.434  1.00  0.100          H  
ATOM  10174  HA  ILE A 656       1.096  19.852   5.668  1.00  0.120          H  
ATOM  10175  HB  ILE A 656      -0.260  20.734   3.080  1.00  0.160          H  
ATOM  10176 1HG1 ILE A 656      -0.520  21.854   5.883  1.00  0.160          H  
ATOM  10177 2HG1 ILE A 656       0.682  22.426   4.735  1.00  0.160          H  
ATOM  10178 1HG2 ILE A 656      -2.438  20.261   4.247  1.00  0.160          H  
ATOM  10179 2HG2 ILE A 656      -1.525  18.770   4.059  1.00  0.160          H  
ATOM  10180 3HG2 ILE A 656      -1.554  19.592   5.632  1.00  0.160          H  
ATOM  10181 1HD1 ILE A 656      -1.266  23.893   4.758  1.00  0.160          H  
ATOM  10182 2HD1 ILE A 656      -1.102  23.100   3.175  1.00  0.160          H  
ATOM  10183 3HD1 ILE A 656      -2.328  22.544   4.332  1.00  0.160          H  
ATOM  10184  N   GLY A 657       1.111  18.152   2.831  1.00  0.060          N  
ATOM  10185  CA  GLY A 657       1.056  16.822   2.261  1.00  0.050          C  
ATOM  10186  C   GLY A 657       2.006  15.895   3.007  1.00  0.070          C  
ATOM  10187  O   GLY A 657       1.600  14.843   3.494  1.00  0.180          O  
ATOM  10188  H   GLY A 657       1.316  18.937   2.206  1.00  0.070          H  
ATOM  10189 1HA  GLY A 657       0.038  16.441   2.313  1.00  0.060          H  
ATOM  10190 2HA  GLY A 657       1.336  16.877   1.209  1.00  0.060          H  
ATOM  10191  N   LEU A 658       3.270  16.303   3.133  1.00  0.110          N  
ATOM  10192  CA  LEU A 658       4.283  15.510   3.819  1.00  0.140          C  
ATOM  10193  C   LEU A 658       4.001  15.296   5.316  1.00  0.270          C  
ATOM  10194  O   LEU A 658       4.323  14.238   5.843  1.00  0.760          O  
ATOM  10195  CB  LEU A 658       5.660  16.195   3.686  1.00  0.180          C  
ATOM  10196  CG  LEU A 658       6.334  16.245   2.272  1.00  0.180          C  
ATOM  10197  CD1 LEU A 658       7.571  17.152   2.352  1.00  0.180          C  
ATOM  10198  CD2 LEU A 658       6.727  14.847   1.808  1.00  0.180          C  
ATOM  10199  H   LEU A 658       3.539  17.199   2.714  1.00  0.130          H  
ATOM  10200  HA  LEU A 658       4.313  14.531   3.352  1.00  0.170          H  
ATOM  10201 1HB  LEU A 658       5.526  17.228   3.996  1.00  0.220          H  
ATOM  10202 2HB  LEU A 658       6.353  15.721   4.380  1.00  0.220          H  
ATOM  10203  HG  LEU A 658       5.646  16.678   1.558  1.00  0.220          H  
ATOM  10204 1HD1 LEU A 658       8.037  17.216   1.377  1.00  0.220          H  
ATOM  10205 2HD1 LEU A 658       7.267  18.150   2.669  1.00  0.220          H  
ATOM  10206 3HD1 LEU A 658       8.285  16.745   3.069  1.00  0.220          H  
ATOM  10207 1HD2 LEU A 658       7.189  14.914   0.834  1.00  0.220          H  
ATOM  10208 2HD2 LEU A 658       7.428  14.414   2.514  1.00  0.220          H  
ATOM  10209 3HD2 LEU A 658       5.854  14.213   1.738  1.00  0.220          H  
ATOM  10210  N   LYS A 659       3.421  16.291   5.992  1.00  0.140          N  
ATOM  10211  CA  LYS A 659       3.174  16.256   7.440  1.00  0.090          C  
ATOM  10212  C   LYS A 659       1.885  15.571   7.968  1.00  0.130          C  
ATOM  10213  O   LYS A 659       1.861  15.122   9.111  1.00  0.170          O  
ATOM  10214  CB  LYS A 659       3.223  17.690   7.968  1.00  0.150          C  
ATOM  10215  CG  LYS A 659       3.155  17.826   9.488  1.00  0.150          C  
ATOM  10216  CD  LYS A 659       3.399  19.268   9.920  1.00  0.150          C  
ATOM  10217  CE  LYS A 659       3.355  19.407  11.435  1.00  0.150          C  
ATOM  10218  NZ  LYS A 659       3.587  20.815  11.876  1.00  0.150          N  
ATOM  10219  H   LYS A 659       3.223  17.160   5.486  1.00  0.170          H  
ATOM  10220  HA  LYS A 659       4.013  15.721   7.883  1.00  0.110          H  
ATOM  10221 1HB  LYS A 659       4.130  18.173   7.612  1.00  0.180          H  
ATOM  10222 2HB  LYS A 659       2.384  18.244   7.544  1.00  0.180          H  
ATOM  10223 1HG  LYS A 659       2.168  17.526   9.840  1.00  0.180          H  
ATOM  10224 2HG  LYS A 659       3.901  17.171   9.945  1.00  0.180          H  
ATOM  10225 1HD  LYS A 659       4.376  19.594   9.560  1.00  0.180          H  
ATOM  10226 2HD  LYS A 659       2.638  19.911   9.480  1.00  0.180          H  
ATOM  10227 1HE  LYS A 659       2.379  19.080  11.793  1.00  0.180          H  
ATOM  10228 2HE  LYS A 659       4.124  18.769  11.871  1.00  0.180          H  
ATOM  10229 1HZ  LYS A 659       3.550  20.861  12.886  1.00  0.180          H  
ATOM  10230 2HZ  LYS A 659       4.495  21.124  11.559  1.00  0.180          H  
ATOM  10231 3HZ  LYS A 659       2.873  21.415  11.487  1.00  0.180          H  
ATOM  10232  N   ASN A 660       0.790  15.545   7.208  1.00  0.160          N  
ATOM  10233  CA  ASN A 660      -0.487  15.012   7.727  1.00  0.180          C  
ATOM  10234  C   ASN A 660      -0.432  13.609   8.388  1.00  0.180          C  
ATOM  10235  O   ASN A 660      -1.047  13.375   9.429  1.00  0.230          O  
ATOM  10236  CB  ASN A 660      -1.504  14.978   6.593  1.00  0.240          C  
ATOM  10237  CG  ASN A 660      -2.906  14.619   7.047  1.00  0.240          C  
ATOM  10238  OD1 ASN A 660      -3.301  13.442   7.146  1.00  0.240          O  
ATOM  10239  ND2 ASN A 660      -3.686  15.641   7.322  1.00  0.240          N  
ATOM  10240  H   ASN A 660       0.819  15.970   6.274  1.00  0.190          H  
ATOM  10241  HA  ASN A 660      -0.841  15.706   8.491  1.00  0.220          H  
ATOM  10242 1HB  ASN A 660      -1.528  15.955   6.103  1.00  0.290          H  
ATOM  10243 2HB  ASN A 660      -1.184  14.251   5.844  1.00  0.290          H  
ATOM  10244 1HD2 ASN A 660      -4.632  15.484   7.617  1.00  0.290          H  
ATOM  10245 2HD2 ASN A 660      -3.342  16.577   7.229  1.00  0.290          H  
ATOM  10246  N   TYR A 661       0.202  12.662   7.717  1.00  0.210          N  
ATOM  10247  CA  TYR A 661       0.421  11.233   8.048  1.00  0.240          C  
ATOM  10248  C   TYR A 661      -0.815  10.330   8.205  1.00  0.220          C  
ATOM  10249  O   TYR A 661      -0.766   9.152   7.846  1.00  0.300          O  
ATOM  10250  CB  TYR A 661       1.158  11.102   9.378  1.00  0.320          C  
ATOM  10251  CG  TYR A 661       2.453  11.884   9.529  1.00  0.320          C  
ATOM  10252  CD1 TYR A 661       2.760  12.448  10.765  1.00  0.320          C  
ATOM  10253  CD2 TYR A 661       3.308  12.073   8.469  1.00  0.320          C  
ATOM  10254  CE1 TYR A 661       3.925  13.174  10.929  1.00  0.320          C  
ATOM  10255  CE2 TYR A 661       4.457  12.799   8.643  1.00  0.320          C  
ATOM  10256  CZ  TYR A 661       4.770  13.343   9.854  1.00  0.320          C  
ATOM  10257  OH  TYR A 661       5.937  14.050   9.994  1.00  0.320          O  
ATOM  10258  H   TYR A 661       0.651  12.988   6.872  1.00  0.250          H  
ATOM  10259  HA  TYR A 661       1.025  10.795   7.258  1.00  0.290          H  
ATOM  10260 1HB  TYR A 661       0.491  11.421  10.179  1.00  0.390          H  
ATOM  10261 2HB  TYR A 661       1.355  10.063   9.553  1.00  0.390          H  
ATOM  10262  HD1 TYR A 661       2.082  12.312  11.607  1.00  0.390          H  
ATOM  10263  HD2 TYR A 661       3.092  11.656   7.492  1.00  0.390          H  
ATOM  10264  HE1 TYR A 661       4.169  13.608  11.896  1.00  0.390          H  
ATOM  10265  HE2 TYR A 661       5.125  12.943   7.802  1.00  0.390          H  
ATOM  10266  HH  TYR A 661       5.971  14.447  10.867  1.00  0.390          H  
ATOM  10267  N   ALA A 662      -1.937  10.881   8.663  1.00  0.180          N  
ATOM  10268  CA  ALA A 662      -3.169  10.106   8.789  1.00  0.200          C  
ATOM  10269  C   ALA A 662      -3.647   9.682   7.422  1.00  0.200          C  
ATOM  10270  O   ALA A 662      -3.975   8.517   7.168  1.00  0.300          O  
ATOM  10271  CB  ALA A 662      -4.243  10.925   9.482  1.00  0.270          C  
ATOM  10272  H   ALA A 662      -1.874  11.839   9.002  1.00  0.220          H  
ATOM  10273  HA  ALA A 662      -2.956   9.211   9.374  1.00  0.240          H  
ATOM  10274 1HB  ALA A 662      -5.149  10.331   9.576  1.00  0.330          H  
ATOM  10275 2HB  ALA A 662      -3.891  11.216  10.471  1.00  0.330          H  
ATOM  10276 3HB  ALA A 662      -4.455  11.818   8.897  1.00  0.330          H  
ATOM  10277  N   GLU A 663      -3.594  10.626   6.494  1.00  0.140          N  
ATOM  10278  CA  GLU A 663      -3.976  10.388   5.124  1.00  0.110          C  
ATOM  10279  C   GLU A 663      -2.720   9.944   4.426  1.00  0.110          C  
ATOM  10280  O   GLU A 663      -2.164  10.669   3.592  1.00  0.110          O  
ATOM  10281  CB  GLU A 663      -4.544  11.661   4.492  1.00  0.170          C  
ATOM  10282  CG  GLU A 663      -5.811  12.170   5.165  1.00  0.170          C  
ATOM  10283  CD  GLU A 663      -6.289  13.466   4.602  1.00  0.170          C  
ATOM  10284  OE1 GLU A 663      -5.689  13.947   3.681  1.00  0.170          O  
ATOM  10285  OE2 GLU A 663      -7.244  13.990   5.099  1.00  0.170          O  
ATOM  10286  H   GLU A 663      -3.314  11.571   6.763  1.00  0.170          H  
ATOM  10287  HA  GLU A 663      -4.714   9.588   5.076  1.00  0.130          H  
ATOM  10288 1HB  GLU A 663      -3.795  12.454   4.529  1.00  0.200          H  
ATOM  10289 2HB  GLU A 663      -4.774  11.473   3.447  1.00  0.200          H  
ATOM  10290 1HG  GLU A 663      -6.594  11.423   5.046  1.00  0.200          H  
ATOM  10291 2HG  GLU A 663      -5.623  12.290   6.231  1.00  0.200          H  
ATOM  10292  N   TYR A 664      -2.285   8.736   4.758  1.00  0.100          N  
ATOM  10293  CA  TYR A 664      -1.004   8.262   4.277  1.00  0.080          C  
ATOM  10294  C   TYR A 664      -0.923   8.286   2.760  1.00  0.090          C  
ATOM  10295  O   TYR A 664       0.167   8.464   2.224  1.00  0.090          O  
ATOM  10296  CB  TYR A 664      -0.680   6.875   4.815  1.00  0.120          C  
ATOM  10297  CG  TYR A 664      -1.321   5.717   4.115  1.00  0.120          C  
ATOM  10298  CD1 TYR A 664      -0.653   5.125   3.064  1.00  0.120          C  
ATOM  10299  CD2 TYR A 664      -2.540   5.226   4.525  1.00  0.120          C  
ATOM  10300  CE1 TYR A 664      -1.201   4.049   2.416  1.00  0.120          C  
ATOM  10301  CE2 TYR A 664      -3.091   4.142   3.874  1.00  0.120          C  
ATOM  10302  CZ  TYR A 664      -2.422   3.555   2.821  1.00  0.120          C  
ATOM  10303  OH  TYR A 664      -2.967   2.469   2.167  1.00  0.120          O  
ATOM  10304  H   TYR A 664      -2.841   8.221   5.449  1.00  0.120          H  
ATOM  10305  HA  TYR A 664      -0.241   8.938   4.661  1.00  0.100          H  
ATOM  10306 1HB  TYR A 664       0.392   6.731   4.783  1.00  0.140          H  
ATOM  10307 2HB  TYR A 664      -0.975   6.837   5.864  1.00  0.140          H  
ATOM  10308  HD1 TYR A 664       0.317   5.511   2.750  1.00  0.140          H  
ATOM  10309  HD2 TYR A 664      -3.066   5.690   5.359  1.00  0.140          H  
ATOM  10310  HE1 TYR A 664      -0.671   3.584   1.590  1.00  0.140          H  
ATOM  10311  HE2 TYR A 664      -4.054   3.748   4.192  1.00  0.140          H  
ATOM  10312  HH  TYR A 664      -2.349   2.155   1.500  1.00  0.140          H  
ATOM  10313  N   GLN A 665      -2.057   8.139   2.055  1.00  0.090          N  
ATOM  10314  CA  GLN A 665      -2.043   8.150   0.600  1.00  0.090          C  
ATOM  10315  C   GLN A 665      -1.633   9.523   0.052  1.00  0.100          C  
ATOM  10316  O   GLN A 665      -0.991   9.618  -1.003  1.00  0.090          O  
ATOM  10317  CB  GLN A 665      -3.412   7.774   0.043  1.00  0.130          C  
ATOM  10318  CG  GLN A 665      -3.886   6.381   0.392  1.00  0.130          C  
ATOM  10319  CD  GLN A 665      -4.659   6.356   1.693  1.00  0.130          C  
ATOM  10320  OE1 GLN A 665      -4.472   7.220   2.565  1.00  0.130          O  
ATOM  10321  NE2 GLN A 665      -5.541   5.377   1.834  1.00  0.130          N  
ATOM  10322  H   GLN A 665      -2.944   7.978   2.538  1.00  0.110          H  
ATOM  10323  HA  GLN A 665      -1.317   7.420   0.260  1.00  0.110          H  
ATOM  10324 1HB  GLN A 665      -4.159   8.497   0.367  1.00  0.150          H  
ATOM  10325 2HB  GLN A 665      -3.370   7.820  -1.035  1.00  0.150          H  
ATOM  10326 1HG  GLN A 665      -4.534   6.020  -0.406  1.00  0.150          H  
ATOM  10327 2HG  GLN A 665      -3.018   5.732   0.496  1.00  0.150          H  
ATOM  10328 1HE2 GLN A 665      -6.086   5.308   2.671  1.00  0.150          H  
ATOM  10329 2HE2 GLN A 665      -5.660   4.699   1.108  1.00  0.150          H  
ATOM  10330  N   VAL A 666      -2.013  10.589   0.768  1.00  0.100          N  
ATOM  10331  CA  VAL A 666      -1.696  11.945   0.366  1.00  0.120          C  
ATOM  10332  C   VAL A 666      -0.210  12.117   0.589  1.00  0.120          C  
ATOM  10333  O   VAL A 666       0.484  12.720  -0.233  1.00  0.130          O  
ATOM  10334  CB  VAL A 666      -2.529  12.980   1.151  1.00  0.160          C  
ATOM  10335  CG1 VAL A 666      -2.076  14.405   0.828  1.00  0.160          C  
ATOM  10336  CG2 VAL A 666      -4.010  12.811   0.783  1.00  0.160          C  
ATOM  10337  H   VAL A 666      -2.498  10.458   1.656  1.00  0.120          H  
ATOM  10338  HA  VAL A 666      -1.912  12.062  -0.697  1.00  0.140          H  
ATOM  10339  HB  VAL A 666      -2.386  12.815   2.222  1.00  0.190          H  
ATOM  10340 1HG1 VAL A 666      -2.678  15.115   1.401  1.00  0.190          H  
ATOM  10341 2HG1 VAL A 666      -1.025  14.536   1.087  1.00  0.190          H  
ATOM  10342 3HG1 VAL A 666      -2.225  14.583  -0.227  1.00  0.190          H  
ATOM  10343 1HG2 VAL A 666      -4.615  13.530   1.346  1.00  0.190          H  
ATOM  10344 2HG2 VAL A 666      -4.141  12.988  -0.274  1.00  0.190          H  
ATOM  10345 3HG2 VAL A 666      -4.337  11.803   1.022  1.00  0.190          H  
ATOM  10346  N   CYS A 667       0.261  11.613   1.732  1.00  0.110          N  
ATOM  10347  CA  CYS A 667       1.673  11.692   2.061  1.00  0.120          C  
ATOM  10348  C   CYS A 667       2.491  10.924   1.037  1.00  0.110          C  
ATOM  10349  O   CYS A 667       3.518  11.412   0.579  1.00  0.130          O  
ATOM  10350  CB  CYS A 667       1.957  11.121   3.435  1.00  0.160          C  
ATOM  10351  SG  CYS A 667       1.290  12.115   4.720  1.00  0.160          S  
ATOM  10352  H   CYS A 667      -0.406  11.167   2.370  1.00  0.130          H  
ATOM  10353  HA  CYS A 667       1.975  12.737   2.051  1.00  0.140          H  
ATOM  10354 1HB  CYS A 667       1.555  10.121   3.520  1.00  0.200          H  
ATOM  10355 2HB  CYS A 667       3.035  11.058   3.584  1.00  0.200          H  
ATOM  10356  HG  CYS A 667       1.611  13.302   4.145  1.00  0.200          H  
ATOM  10357  N   LEU A 668       2.024   9.753   0.591  1.00  0.120          N  
ATOM  10358  CA  LEU A 668       2.803   9.028  -0.401  1.00  0.110          C  
ATOM  10359  C   LEU A 668       2.959   9.876  -1.652  1.00  0.080          C  
ATOM  10360  O   LEU A 668       4.062   9.959  -2.210  1.00  0.090          O  
ATOM  10361  CB  LEU A 668       2.115   7.700  -0.790  1.00  0.160          C  
ATOM  10362  CG  LEU A 668       2.090   6.561   0.263  1.00  0.160          C  
ATOM  10363  CD1 LEU A 668       1.174   5.439  -0.201  1.00  0.160          C  
ATOM  10364  CD2 LEU A 668       3.460   6.005   0.446  1.00  0.160          C  
ATOM  10365  H   LEU A 668       1.177   9.351   0.992  1.00  0.140          H  
ATOM  10366  HA  LEU A 668       3.792   8.838   0.004  1.00  0.130          H  
ATOM  10367 1HB  LEU A 668       1.079   7.925  -1.045  1.00  0.190          H  
ATOM  10368 2HB  LEU A 668       2.602   7.314  -1.684  1.00  0.190          H  
ATOM  10369  HG  LEU A 668       1.727   6.944   1.201  1.00  0.190          H  
ATOM  10370 1HD1 LEU A 668       1.173   4.650   0.546  1.00  0.190          H  
ATOM  10371 2HD1 LEU A 668       0.168   5.809  -0.333  1.00  0.190          H  
ATOM  10372 3HD1 LEU A 668       1.536   5.038  -1.144  1.00  0.190          H  
ATOM  10373 1HD2 LEU A 668       3.409   5.212   1.179  1.00  0.190          H  
ATOM  10374 2HD2 LEU A 668       3.807   5.603  -0.494  1.00  0.190          H  
ATOM  10375 3HD2 LEU A 668       4.138   6.772   0.786  1.00  0.190          H  
ATOM  10376  N   ALA A 669       1.875  10.543  -2.087  1.00  0.060          N  
ATOM  10377  CA  ALA A 669       1.981  11.410  -3.251  1.00  0.040          C  
ATOM  10378  C   ALA A 669       2.966  12.560  -2.985  1.00  0.060          C  
ATOM  10379  O   ALA A 669       3.777  12.883  -3.859  1.00  0.070          O  
ATOM  10380  CB  ALA A 669       0.609  11.949  -3.632  1.00  0.060          C  
ATOM  10381  H   ALA A 669       0.968  10.400  -1.626  1.00  0.070          H  
ATOM  10382  HA  ALA A 669       2.368  10.820  -4.081  1.00  0.050          H  
ATOM  10383 1HB  ALA A 669       0.692  12.576  -4.519  1.00  0.080          H  
ATOM  10384 2HB  ALA A 669      -0.061  11.117  -3.840  1.00  0.080          H  
ATOM  10385 3HB  ALA A 669       0.214  12.524  -2.813  1.00  0.080          H  
ATOM  10386  N   ALA A 670       2.915  13.159  -1.780  1.00  0.070          N  
ATOM  10387  CA  ALA A 670       3.809  14.264  -1.421  1.00  0.090          C  
ATOM  10388  C   ALA A 670       5.285  13.841  -1.399  1.00  0.100          C  
ATOM  10389  O   ALA A 670       6.157  14.596  -1.837  1.00  0.120          O  
ATOM  10390  CB  ALA A 670       3.408  14.841  -0.081  1.00  0.120          C  
ATOM  10391  H   ALA A 670       2.182  12.870  -1.122  1.00  0.080          H  
ATOM  10392  HA  ALA A 670       3.694  15.038  -2.177  1.00  0.110          H  
ATOM  10393 1HB  ALA A 670       4.039  15.689   0.155  1.00  0.140          H  
ATOM  10394 2HB  ALA A 670       2.373  15.159  -0.132  1.00  0.140          H  
ATOM  10395 3HB  ALA A 670       3.515  14.084   0.687  1.00  0.140          H  
ATOM  10396  N   VAL A 671       5.573  12.637  -0.894  1.00  0.100          N  
ATOM  10397  CA  VAL A 671       6.946  12.136  -0.860  1.00  0.080          C  
ATOM  10398  C   VAL A 671       7.404  11.957  -2.303  1.00  0.070          C  
ATOM  10399  O   VAL A 671       8.526  12.338  -2.663  1.00  0.090          O  
ATOM  10400  CB  VAL A 671       7.067  10.831  -0.038  1.00  0.120          C  
ATOM  10401  CG1 VAL A 671       8.478  10.230  -0.174  1.00  0.120          C  
ATOM  10402  CG2 VAL A 671       6.787  11.133   1.452  1.00  0.120          C  
ATOM  10403  H   VAL A 671       4.810  12.085  -0.499  1.00  0.120          H  
ATOM  10404  HA  VAL A 671       7.583  12.883  -0.390  1.00  0.100          H  
ATOM  10405  HB  VAL A 671       6.340  10.105  -0.414  1.00  0.140          H  
ATOM  10406 1HG1 VAL A 671       8.521   9.327   0.410  1.00  0.140          H  
ATOM  10407 2HG1 VAL A 671       8.700   9.993  -1.215  1.00  0.140          H  
ATOM  10408 3HG1 VAL A 671       9.213  10.939   0.198  1.00  0.140          H  
ATOM  10409 1HG2 VAL A 671       6.854  10.215   2.029  1.00  0.140          H  
ATOM  10410 2HG2 VAL A 671       7.518  11.848   1.819  1.00  0.140          H  
ATOM  10411 3HG2 VAL A 671       5.793  11.550   1.562  1.00  0.140          H  
ATOM  10412  N   GLY A 672       6.517  11.391  -3.132  1.00  0.070          N  
ATOM  10413  CA  GLY A 672       6.760  11.217  -4.552  1.00  0.080          C  
ATOM  10414  C   GLY A 672       7.141  12.562  -5.179  1.00  0.100          C  
ATOM  10415  O   GLY A 672       8.159  12.648  -5.879  1.00  0.090          O  
ATOM  10416  H   GLY A 672       5.632  11.049  -2.749  1.00  0.080          H  
ATOM  10417 1HA  GLY A 672       7.553  10.487  -4.708  1.00  0.100          H  
ATOM  10418 2HA  GLY A 672       5.855  10.833  -5.024  1.00  0.100          H  
ATOM  10419  N   LEU A 673       6.363  13.626  -4.883  1.00  0.140          N  
ATOM  10420  CA  LEU A 673       6.686  14.952  -5.402  1.00  0.150          C  
ATOM  10421  C   LEU A 673       8.024  15.451  -4.968  1.00  0.130          C  
ATOM  10422  O   LEU A 673       8.731  16.039  -5.777  1.00  0.140          O  
ATOM  10423  CB  LEU A 673       5.706  16.037  -4.979  1.00  0.210          C  
ATOM  10424  CG  LEU A 673       4.377  16.061  -5.605  1.00  0.210          C  
ATOM  10425  CD1 LEU A 673       3.573  17.035  -4.903  1.00  0.210          C  
ATOM  10426  CD2 LEU A 673       4.508  16.504  -7.018  1.00  0.210          C  
ATOM  10427  H   LEU A 673       5.512  13.474  -4.337  1.00  0.170          H  
ATOM  10428  HA  LEU A 673       6.701  14.874  -6.480  1.00  0.180          H  
ATOM  10429 1HB  LEU A 673       5.553  15.935  -3.912  1.00  0.250          H  
ATOM  10430 2HB  LEU A 673       6.177  17.005  -5.156  1.00  0.250          H  
ATOM  10431  HG  LEU A 673       3.902  15.077  -5.544  1.00  0.250          H  
ATOM  10432 1HD1 LEU A 673       2.584  17.090  -5.351  1.00  0.250          H  
ATOM  10433 2HD1 LEU A 673       3.510  16.736  -3.878  1.00  0.250          H  
ATOM  10434 3HD1 LEU A 673       4.064  17.987  -4.979  1.00  0.250          H  
ATOM  10435 1HD2 LEU A 673       3.535  16.553  -7.431  1.00  0.250          H  
ATOM  10436 2HD2 LEU A 673       4.970  17.489  -7.055  1.00  0.250          H  
ATOM  10437 3HD2 LEU A 673       5.105  15.809  -7.585  1.00  0.250          H  
ATOM  10438  N   VAL A 674       8.438  15.190  -3.736  1.00  0.120          N  
ATOM  10439  CA  VAL A 674       9.762  15.658  -3.363  1.00  0.130          C  
ATOM  10440  C   VAL A 674      10.779  15.066  -4.331  1.00  0.130          C  
ATOM  10441  O   VAL A 674      11.662  15.781  -4.810  1.00  0.140          O  
ATOM  10442  CB  VAL A 674      10.134  15.246  -1.931  1.00  0.180          C  
ATOM  10443  CG1 VAL A 674      11.612  15.541  -1.666  1.00  0.180          C  
ATOM  10444  CG2 VAL A 674       9.288  15.986  -0.948  1.00  0.180          C  
ATOM  10445  H   VAL A 674       7.796  14.744  -3.069  1.00  0.140          H  
ATOM  10446  HA  VAL A 674       9.786  16.743  -3.438  1.00  0.160          H  
ATOM  10447  HB  VAL A 674       9.957  14.192  -1.814  1.00  0.210          H  
ATOM  10448 1HG1 VAL A 674      11.842  15.223  -0.666  1.00  0.210          H  
ATOM  10449 2HG1 VAL A 674      12.254  15.002  -2.353  1.00  0.210          H  
ATOM  10450 3HG1 VAL A 674      11.802  16.610  -1.775  1.00  0.210          H  
ATOM  10451 1HG2 VAL A 674       9.546  15.671   0.057  1.00  0.210          H  
ATOM  10452 2HG2 VAL A 674       9.458  17.048  -1.050  1.00  0.210          H  
ATOM  10453 3HG2 VAL A 674       8.248  15.768  -1.136  1.00  0.210          H  
ATOM  10454  N   GLY A 675      10.654  13.772  -4.622  1.00  0.120          N  
ATOM  10455  CA  GLY A 675      11.537  13.107  -5.579  1.00  0.120          C  
ATOM  10456  C   GLY A 675      11.488  13.763  -6.960  1.00  0.130          C  
ATOM  10457  O   GLY A 675      12.533  14.060  -7.557  1.00  0.140          O  
ATOM  10458  H   GLY A 675       9.917  13.242  -4.131  1.00  0.140          H  
ATOM  10459 1HA  GLY A 675      12.560  13.129  -5.206  1.00  0.140          H  
ATOM  10460 2HA  GLY A 675      11.246  12.059  -5.664  1.00  0.140          H  
ATOM  10461  N   ASP A 676      10.276  13.973  -7.474  1.00  0.130          N  
ATOM  10462  CA  ASP A 676      10.080  14.561  -8.796  1.00  0.130          C  
ATOM  10463  C   ASP A 676      10.674  15.962  -8.880  1.00  0.120          C  
ATOM  10464  O   ASP A 676      11.308  16.313  -9.882  1.00  0.130          O  
ATOM  10465  CB  ASP A 676       8.586  14.653  -9.073  1.00  0.180          C  
ATOM  10466  CG  ASP A 676       7.924  13.295  -9.253  1.00  0.180          C  
ATOM  10467  OD1 ASP A 676       8.589  12.335  -9.581  1.00  0.180          O  
ATOM  10468  OD2 ASP A 676       6.755  13.216  -8.987  1.00  0.180          O  
ATOM  10469  H   ASP A 676       9.464  13.668  -6.923  1.00  0.160          H  
ATOM  10470  HA  ASP A 676      10.563  13.933  -9.538  1.00  0.160          H  
ATOM  10471 1HB  ASP A 676       8.105  15.185  -8.264  1.00  0.220          H  
ATOM  10472 2HB  ASP A 676       8.425  15.236  -9.979  1.00  0.220          H  
ATOM  10473  N   LEU A 677      10.490  16.749  -7.817  1.00  0.120          N  
ATOM  10474  CA  LEU A 677      11.015  18.098  -7.724  1.00  0.120          C  
ATOM  10475  C   LEU A 677      12.523  18.077  -7.658  1.00  0.130          C  
ATOM  10476  O   LEU A 677      13.181  18.848  -8.345  1.00  0.140          O  
ATOM  10477  CB  LEU A 677      10.432  18.792  -6.488  1.00  0.170          C  
ATOM  10478  CG  LEU A 677       8.929  19.142  -6.545  1.00  0.170          C  
ATOM  10479  CD1 LEU A 677       8.445  19.520  -5.166  1.00  0.170          C  
ATOM  10480  CD2 LEU A 677       8.724  20.312  -7.473  1.00  0.170          C  
ATOM  10481  H   LEU A 677       9.931  16.389  -7.047  1.00  0.140          H  
ATOM  10482  HA  LEU A 677      10.734  18.641  -8.617  1.00  0.140          H  
ATOM  10483 1HB  LEU A 677      10.597  18.148  -5.624  1.00  0.200          H  
ATOM  10484 2HB  LEU A 677      10.966  19.718  -6.335  1.00  0.200          H  
ATOM  10485  HG  LEU A 677       8.359  18.283  -6.898  1.00  0.200          H  
ATOM  10486 1HD1 LEU A 677       7.386  19.770  -5.209  1.00  0.200          H  
ATOM  10487 2HD1 LEU A 677       8.588  18.677  -4.490  1.00  0.200          H  
ATOM  10488 3HD1 LEU A 677       9.006  20.375  -4.804  1.00  0.200          H  
ATOM  10489 1HD2 LEU A 677       7.670  20.553  -7.490  1.00  0.200          H  
ATOM  10490 2HD2 LEU A 677       9.286  21.158  -7.115  1.00  0.200          H  
ATOM  10491 3HD2 LEU A 677       9.050  20.080  -8.470  1.00  0.200          H  
ATOM  10492  N   CYS A 678      13.098  17.132  -6.916  1.00  0.130          N  
ATOM  10493  CA  CYS A 678      14.544  17.055  -6.845  1.00  0.130          C  
ATOM  10494  C   CYS A 678      15.121  16.781  -8.231  1.00  0.140          C  
ATOM  10495  O   CYS A 678      16.059  17.444  -8.672  1.00  0.120          O  
ATOM  10496  CB  CYS A 678      14.961  15.928  -5.899  1.00  0.180          C  
ATOM  10497  SG  CYS A 678      14.609  16.248  -4.188  1.00  0.180          S  
ATOM  10498  H   CYS A 678      12.523  16.517  -6.334  1.00  0.160          H  
ATOM  10499  HA  CYS A 678      14.931  18.002  -6.472  1.00  0.160          H  
ATOM  10500 1HB  CYS A 678      14.435  15.018  -6.177  1.00  0.220          H  
ATOM  10501 2HB  CYS A 678      16.006  15.726  -5.993  1.00  0.220          H  
ATOM  10502  HG  CYS A 678      13.263  16.164  -4.319  1.00  0.220          H  
ATOM  10503  N   ARG A 679      14.505  15.869  -8.982  1.00  0.170          N  
ATOM  10504  CA  ARG A 679      15.005  15.597 -10.322  1.00  0.170          C  
ATOM  10505  C   ARG A 679      14.827  16.788 -11.277  1.00  0.170          C  
ATOM  10506  O   ARG A 679      15.745  17.122 -12.037  1.00  0.180          O  
ATOM  10507  CB  ARG A 679      14.327  14.364 -10.881  1.00  0.240          C  
ATOM  10508  CG  ARG A 679      14.780  13.076 -10.215  1.00  0.240          C  
ATOM  10509  CD  ARG A 679      14.326  11.864 -10.936  1.00  0.240          C  
ATOM  10510  NE  ARG A 679      12.873  11.761 -10.935  1.00  0.240          N  
ATOM  10511  CZ  ARG A 679      12.136  11.218  -9.939  1.00  0.240          C  
ATOM  10512  NH1 ARG A 679      12.716  10.741  -8.861  1.00  0.240          N  
ATOM  10513  NH2 ARG A 679      10.824  11.177 -10.045  1.00  0.240          N  
ATOM  10514  H   ARG A 679      13.721  15.332  -8.591  1.00  0.200          H  
ATOM  10515  HA  ARG A 679      16.068  15.384 -10.240  1.00  0.200          H  
ATOM  10516 1HB  ARG A 679      13.248  14.452 -10.734  1.00  0.290          H  
ATOM  10517 2HB  ARG A 679      14.514  14.289 -11.950  1.00  0.290          H  
ATOM  10518 1HG  ARG A 679      15.867  13.056 -10.169  1.00  0.290          H  
ATOM  10519 2HG  ARG A 679      14.381  13.046  -9.200  1.00  0.290          H  
ATOM  10520 1HD  ARG A 679      14.661  11.916 -11.973  1.00  0.290          H  
ATOM  10521 2HD  ARG A 679      14.745  10.973 -10.470  1.00  0.290          H  
ATOM  10522  HE  ARG A 679      12.377  12.115 -11.742  1.00  0.290          H  
ATOM  10523 1HH1 ARG A 679      13.723  10.762  -8.761  1.00  0.290          H  
ATOM  10524 2HH1 ARG A 679      12.162  10.340  -8.111  1.00  0.290          H  
ATOM  10525 1HH2 ARG A 679      10.353  11.558 -10.857  1.00  0.290          H  
ATOM  10526 2HH2 ARG A 679      10.255  10.796  -9.295  1.00  0.290          H  
ATOM  10527  N   ALA A 680      13.652  17.433 -11.234  1.00  0.160          N  
ATOM  10528  CA  ALA A 680      13.339  18.585 -12.079  1.00  0.160          C  
ATOM  10529  C   ALA A 680      14.185  19.821 -11.789  1.00  0.170          C  
ATOM  10530  O   ALA A 680      14.652  20.497 -12.710  1.00  0.170          O  
ATOM  10531  CB  ALA A 680      11.887  18.959 -11.880  1.00  0.220          C  
ATOM  10532  H   ALA A 680      12.921  17.091 -10.603  1.00  0.190          H  
ATOM  10533  HA  ALA A 680      13.506  18.298 -13.115  1.00  0.190          H  
ATOM  10534 1HB  ALA A 680      11.616  19.787 -12.504  1.00  0.270          H  
ATOM  10535 2HB  ALA A 680      11.281  18.099 -12.127  1.00  0.270          H  
ATOM  10536 3HB  ALA A 680      11.733  19.235 -10.840  1.00  0.270          H  
ATOM  10537  N   LEU A 681      14.415  20.090 -10.508  1.00  0.170          N  
ATOM  10538  CA  LEU A 681      15.110  21.287 -10.081  1.00  0.170          C  
ATOM  10539  C   LEU A 681      16.613  21.079  -9.848  1.00  0.180          C  
ATOM  10540  O   LEU A 681      17.390  22.037  -9.940  1.00  0.180          O  
ATOM  10541  CB  LEU A 681      14.406  21.819  -8.812  1.00  0.240          C  
ATOM  10542  CG  LEU A 681      12.844  22.181  -8.967  1.00  0.240          C  
ATOM  10543  CD1 LEU A 681      12.291  22.641  -7.632  1.00  0.240          C  
ATOM  10544  CD2 LEU A 681      12.629  23.249 -10.012  1.00  0.240          C  
ATOM  10545  H   LEU A 681      14.023  19.484  -9.793  1.00  0.200          H  
ATOM  10546  HA  LEU A 681      15.019  22.025 -10.871  1.00  0.200          H  
ATOM  10547 1HB  LEU A 681      14.489  21.055  -8.039  1.00  0.290          H  
ATOM  10548 2HB  LEU A 681      14.915  22.697  -8.460  1.00  0.290          H  
ATOM  10549  HG  LEU A 681      12.296  21.280  -9.259  1.00  0.290          H  
ATOM  10550 1HD1 LEU A 681      11.232  22.858  -7.742  1.00  0.290          H  
ATOM  10551 2HD1 LEU A 681      12.419  21.867  -6.917  1.00  0.290          H  
ATOM  10552 3HD1 LEU A 681      12.815  23.535  -7.301  1.00  0.290          H  
ATOM  10553 1HD2 LEU A 681      11.569  23.466 -10.091  1.00  0.290          H  
ATOM  10554 2HD2 LEU A 681      13.165  24.137  -9.722  1.00  0.290          H  
ATOM  10555 3HD2 LEU A 681      12.983  22.905 -10.965  1.00  0.290          H  
ATOM  10556  N   GLN A 682      17.051  19.843  -9.598  1.00  0.190          N  
ATOM  10557  CA  GLN A 682      18.446  19.549  -9.289  1.00  0.210          C  
ATOM  10558  C   GLN A 682      18.905  20.409  -8.119  1.00  0.210          C  
ATOM  10559  O   GLN A 682      18.229  20.445  -7.091  1.00  0.210          O  
ATOM  10560  CB  GLN A 682      19.331  19.765 -10.532  1.00  0.290          C  
ATOM  10561  CG  GLN A 682      19.027  18.827 -11.682  1.00  0.290          C  
ATOM  10562  CD  GLN A 682      19.442  17.402 -11.387  1.00  0.290          C  
ATOM  10563  OE1 GLN A 682      20.599  17.155 -11.032  1.00  0.290          O  
ATOM  10564  NE2 GLN A 682      18.523  16.463 -11.525  1.00  0.290          N  
ATOM  10565  H   GLN A 682      16.401  19.060  -9.530  1.00  0.230          H  
ATOM  10566  HA  GLN A 682      18.520  18.503  -8.990  1.00  0.250          H  
ATOM  10567 1HB  GLN A 682      19.242  20.782 -10.902  1.00  0.340          H  
ATOM  10568 2HB  GLN A 682      20.372  19.595 -10.268  1.00  0.340          H  
ATOM  10569 1HG  GLN A 682      17.947  18.833 -11.862  1.00  0.340          H  
ATOM  10570 2HG  GLN A 682      19.554  19.166 -12.571  1.00  0.340          H  
ATOM  10571 1HE2 GLN A 682      18.750  15.510 -11.344  1.00  0.340          H  
ATOM  10572 2HE2 GLN A 682      17.567  16.708 -11.811  1.00  0.340          H  
ATOM  10573  N   SER A 683      19.995  21.160  -8.274  1.00  0.200          N  
ATOM  10574  CA  SER A 683      20.546  21.967  -7.186  1.00  0.180          C  
ATOM  10575  C   SER A 683      19.625  23.104  -6.752  1.00  0.170          C  
ATOM  10576  O   SER A 683      19.801  23.681  -5.676  1.00  0.150          O  
ATOM  10577  CB  SER A 683      21.901  22.527  -7.578  1.00  0.260          C  
ATOM  10578  OG  SER A 683      21.780  23.484  -8.589  1.00  0.260          O  
ATOM  10579  H   SER A 683      20.495  21.154  -9.149  1.00  0.240          H  
ATOM  10580  HA  SER A 683      20.695  21.306  -6.329  1.00  0.220          H  
ATOM  10581 1HB  SER A 683      22.377  22.971  -6.704  1.00  0.310          H  
ATOM  10582 2HB  SER A 683      22.538  21.712  -7.918  1.00  0.310          H  
ATOM  10583  HG  SER A 683      22.678  23.695  -8.866  1.00  0.310          H  
ATOM  10584  N   ASN A 684      18.594  23.412  -7.545  1.00  0.170          N  
ATOM  10585  CA  ASN A 684      17.679  24.488  -7.201  1.00  0.160          C  
ATOM  10586  C   ASN A 684      16.700  24.044  -6.115  1.00  0.110          C  
ATOM  10587  O   ASN A 684      15.891  24.841  -5.641  1.00  0.110          O  
ATOM  10588  CB  ASN A 684      16.939  25.002  -8.418  1.00  0.230          C  
ATOM  10589  CG  ASN A 684      17.810  25.767  -9.361  1.00  0.230          C  
ATOM  10590  OD1 ASN A 684      18.826  26.367  -8.985  1.00  0.230          O  
ATOM  10591  ND2 ASN A 684      17.434  25.754 -10.612  1.00  0.230          N  
ATOM  10592  H   ASN A 684      18.448  22.892  -8.416  1.00  0.200          H  
ATOM  10593  HA  ASN A 684      18.260  25.313  -6.790  1.00  0.190          H  
ATOM  10594 1HB  ASN A 684      16.505  24.181  -8.959  1.00  0.270          H  
ATOM  10595 2HB  ASN A 684      16.131  25.643  -8.096  1.00  0.270          H  
ATOM  10596 1HD2 ASN A 684      17.974  26.238 -11.299  1.00  0.270          H  
ATOM  10597 2HD2 ASN A 684      16.611  25.258 -10.884  1.00  0.270          H  
ATOM  10598  N   ILE A 685      16.794  22.773  -5.693  1.00  0.130          N  
ATOM  10599  CA  ILE A 685      15.973  22.259  -4.609  1.00  0.100          C  
ATOM  10600  C   ILE A 685      16.670  22.530  -3.277  1.00  0.090          C  
ATOM  10601  O   ILE A 685      16.072  22.353  -2.218  1.00  0.070          O  
ATOM  10602  CB  ILE A 685      15.692  20.725  -4.726  1.00  0.150          C  
ATOM  10603  CG1 ILE A 685      14.409  20.286  -3.896  1.00  0.150          C  
ATOM  10604  CG2 ILE A 685      16.879  19.888  -4.221  1.00  0.150          C  
ATOM  10605  CD1 ILE A 685      13.089  20.751  -4.441  1.00  0.150          C  
ATOM  10606  H   ILE A 685      17.454  22.137  -6.154  1.00  0.160          H  
ATOM  10607  HA  ILE A 685      15.032  22.796  -4.615  1.00  0.120          H  
ATOM  10608  HB  ILE A 685      15.523  20.485  -5.779  1.00  0.180          H  
ATOM  10609 1HG1 ILE A 685      14.385  19.206  -3.861  1.00  0.180          H  
ATOM  10610 2HG1 ILE A 685      14.494  20.658  -2.879  1.00  0.180          H  
ATOM  10611 1HG2 ILE A 685      16.655  18.832  -4.352  1.00  0.180          H  
ATOM  10612 2HG2 ILE A 685      17.766  20.134  -4.779  1.00  0.180          H  
ATOM  10613 3HG2 ILE A 685      17.059  20.078  -3.165  1.00  0.180          H  
ATOM  10614 1HD1 ILE A 685      12.283  20.378  -3.807  1.00  0.180          H  
ATOM  10615 2HD1 ILE A 685      13.038  21.832  -4.477  1.00  0.180          H  
ATOM  10616 3HD1 ILE A 685      12.986  20.341  -5.434  1.00  0.180          H  
ATOM  10617  N   ILE A 686      17.931  22.990  -3.290  1.00  0.100          N  
ATOM  10618  CA  ILE A 686      18.621  23.177  -2.020  1.00  0.090          C  
ATOM  10619  C   ILE A 686      17.911  24.117  -1.060  1.00  0.050          C  
ATOM  10620  O   ILE A 686      17.820  23.776   0.121  1.00  0.120          O  
ATOM  10621  CB  ILE A 686      20.103  23.589  -2.164  1.00  0.130          C  
ATOM  10622  CG1 ILE A 686      20.849  22.413  -2.714  1.00  0.130          C  
ATOM  10623  CG2 ILE A 686      20.656  24.039  -0.780  1.00  0.130          C  
ATOM  10624  CD1 ILE A 686      22.250  22.663  -3.191  1.00  0.130          C  
ATOM  10625  H   ILE A 686      18.415  23.182  -4.174  1.00  0.120          H  
ATOM  10626  HA  ILE A 686      18.652  22.202  -1.540  1.00  0.110          H  
ATOM  10627  HB  ILE A 686      20.216  24.391  -2.883  1.00  0.160          H  
ATOM  10628 1HG1 ILE A 686      20.875  21.673  -1.939  1.00  0.160          H  
ATOM  10629 2HG1 ILE A 686      20.289  22.030  -3.555  1.00  0.160          H  
ATOM  10630 1HG2 ILE A 686      21.704  24.306  -0.865  1.00  0.160          H  
ATOM  10631 2HG2 ILE A 686      20.119  24.906  -0.406  1.00  0.160          H  
ATOM  10632 3HG2 ILE A 686      20.554  23.225  -0.062  1.00  0.160          H  
ATOM  10633 1HD1 ILE A 686      22.674  21.728  -3.564  1.00  0.160          H  
ATOM  10634 2HD1 ILE A 686      22.229  23.400  -3.996  1.00  0.160          H  
ATOM  10635 3HD1 ILE A 686      22.871  23.031  -2.377  1.00  0.160          H  
ATOM  10636  N   PRO A 687      17.374  25.277  -1.479  1.00  0.020          N  
ATOM  10637  CA  PRO A 687      16.676  26.218  -0.632  1.00  0.010          C  
ATOM  10638  C   PRO A 687      15.481  25.597   0.082  1.00  0.020          C  
ATOM  10639  O   PRO A 687      14.984  26.182   1.045  1.00  0.020          O  
ATOM  10640  CB  PRO A 687      16.219  27.303  -1.613  1.00  0.010          C  
ATOM  10641  CG  PRO A 687      17.187  27.211  -2.756  1.00  0.010          C  
ATOM  10642  CD  PRO A 687      17.473  25.748  -2.883  1.00  0.010          C  
ATOM  10643  HA  PRO A 687      17.385  26.631   0.100  1.00  0.010          H  
ATOM  10644 1HB  PRO A 687      15.181  27.107  -1.919  1.00  0.020          H  
ATOM  10645 2HB  PRO A 687      16.223  28.284  -1.118  1.00  0.020          H  
ATOM  10646 1HG  PRO A 687      16.732  27.628  -3.670  1.00  0.020          H  
ATOM  10647 2HG  PRO A 687      18.086  27.805  -2.546  1.00  0.020          H  
ATOM  10648 1HD  PRO A 687      16.675  25.323  -3.469  1.00  0.020          H  
ATOM  10649 2HD  PRO A 687      18.452  25.608  -3.330  1.00  0.020          H  
ATOM  10650  N   PHE A 688      14.980  24.437  -0.381  1.00  0.030          N  
ATOM  10651  CA  PHE A 688      13.840  23.882   0.300  1.00  0.050          C  
ATOM  10652  C   PHE A 688      14.168  22.464   0.737  1.00  0.230          C  
ATOM  10653  O   PHE A 688      13.260  21.697   1.076  1.00  0.700          O  
ATOM  10654  CB  PHE A 688      12.721  23.728  -0.731  1.00  0.060          C  
ATOM  10655  CG  PHE A 688      12.498  24.944  -1.566  1.00  0.060          C  
ATOM  10656  CD1 PHE A 688      13.072  24.991  -2.840  1.00  0.060          C  
ATOM  10657  CD2 PHE A 688      11.763  26.013  -1.133  1.00  0.060          C  
ATOM  10658  CE1 PHE A 688      12.913  26.080  -3.647  1.00  0.060          C  
ATOM  10659  CE2 PHE A 688      11.591  27.122  -1.943  1.00  0.060          C  
ATOM  10660  CZ  PHE A 688      12.170  27.156  -3.202  1.00  0.060          C  
ATOM  10661  H   PHE A 688      15.383  23.911  -1.158  1.00  0.040          H  
ATOM  10662  HA  PHE A 688      13.558  24.493   1.157  1.00  0.060          H  
ATOM  10663 1HB  PHE A 688      12.963  22.896  -1.396  1.00  0.070          H  
ATOM  10664 2HB  PHE A 688      11.787  23.485  -0.226  1.00  0.070          H  
ATOM  10665  HD1 PHE A 688      13.661  24.145  -3.186  1.00  0.070          H  
ATOM  10666  HD2 PHE A 688      11.325  25.977  -0.144  1.00  0.070          H  
ATOM  10667  HE1 PHE A 688      13.378  26.093  -4.636  1.00  0.070          H  
ATOM  10668  HE2 PHE A 688      11.004  27.972  -1.592  1.00  0.070          H  
ATOM  10669  HZ  PHE A 688      12.039  28.030  -3.841  1.00  0.070          H  
ATOM  10670  N   CYS A 689      15.454  22.155   0.925  1.00  0.150          N  
ATOM  10671  CA  CYS A 689      15.757  20.785   1.298  1.00  0.040          C  
ATOM  10672  C   CYS A 689      15.844  20.614   2.787  1.00  0.130          C  
ATOM  10673  O   CYS A 689      15.674  19.505   3.276  1.00  0.230          O  
ATOM  10674  CB  CYS A 689      17.052  20.269   0.645  1.00  0.100          C  
ATOM  10675  SG  CYS A 689      18.582  21.012   1.245  1.00  0.100          S  
ATOM  10676  H   CYS A 689      16.193  22.824   0.692  1.00  0.180          H  
ATOM  10677  HA  CYS A 689      14.952  20.151   0.929  1.00  0.050          H  
ATOM  10678 1HB  CYS A 689      17.124  19.190   0.786  1.00  0.120          H  
ATOM  10679 2HB  CYS A 689      16.998  20.456  -0.431  1.00  0.120          H  
ATOM  10680  HG  CYS A 689      18.233  22.271   0.911  1.00  0.120          H  
ATOM  10681  N   ASP A 690      15.981  21.695   3.544  1.00  0.200          N  
ATOM  10682  CA  ASP A 690      16.083  21.495   4.970  1.00  0.230          C  
ATOM  10683  C   ASP A 690      14.686  21.355   5.541  1.00  0.210          C  
ATOM  10684  O   ASP A 690      14.463  20.589   6.479  1.00  0.280          O  
ATOM  10685  CB  ASP A 690      16.819  22.652   5.632  1.00  0.310          C  
ATOM  10686  CG  ASP A 690      18.283  22.752   5.200  1.00  0.310          C  
ATOM  10687  OD1 ASP A 690      19.040  21.804   5.362  1.00  0.310          O  
ATOM  10688  OD2 ASP A 690      18.649  23.788   4.719  1.00  0.310          O  
ATOM  10689  H   ASP A 690      16.106  22.614   3.141  1.00  0.240          H  
ATOM  10690  HA  ASP A 690      16.630  20.574   5.161  1.00  0.280          H  
ATOM  10691 1HB  ASP A 690      16.315  23.589   5.395  1.00  0.370          H  
ATOM  10692 2HB  ASP A 690      16.782  22.527   6.716  1.00  0.370          H  
ATOM  10693  N   GLU A 691      13.712  22.054   4.952  1.00  0.180          N  
ATOM  10694  CA  GLU A 691      12.351  21.925   5.456  1.00  0.160          C  
ATOM  10695  C   GLU A 691      11.836  20.523   5.142  1.00  0.170          C  
ATOM  10696  O   GLU A 691      11.184  19.881   5.977  1.00  0.170          O  
ATOM  10697  CB  GLU A 691      11.429  22.963   4.829  1.00  0.230          C  
ATOM  10698  CG  GLU A 691      11.709  24.410   5.231  1.00  0.230          C  
ATOM  10699  CD  GLU A 691      10.724  25.330   4.595  1.00  0.230          C  
ATOM  10700  OE1 GLU A 691       9.811  24.810   4.016  1.00  0.230          O  
ATOM  10701  OE2 GLU A 691      10.882  26.538   4.643  1.00  0.230          O  
ATOM  10702  H   GLU A 691      13.921  22.675   4.183  1.00  0.220          H  
ATOM  10703  HA  GLU A 691      12.357  22.058   6.538  1.00  0.190          H  
ATOM  10704 1HB  GLU A 691      11.506  22.899   3.741  1.00  0.280          H  
ATOM  10705 2HB  GLU A 691      10.397  22.731   5.095  1.00  0.280          H  
ATOM  10706 1HG  GLU A 691      11.643  24.503   6.315  1.00  0.280          H  
ATOM  10707 2HG  GLU A 691      12.718  24.682   4.924  1.00  0.280          H  
ATOM  10708  N   VAL A 692      12.147  20.038   3.930  1.00  0.180          N  
ATOM  10709  CA  VAL A 692      11.730  18.716   3.531  1.00  0.160          C  
ATOM  10710  C   VAL A 692      12.450  17.644   4.327  1.00  0.140          C  
ATOM  10711  O   VAL A 692      11.805  16.748   4.865  1.00  0.150          O  
ATOM  10712  CB  VAL A 692      11.929  18.529   2.025  1.00  0.230          C  
ATOM  10713  CG1 VAL A 692      11.702  17.120   1.648  1.00  0.230          C  
ATOM  10714  CG2 VAL A 692      10.927  19.416   1.273  1.00  0.230          C  
ATOM  10715  H   VAL A 692      12.655  20.614   3.252  1.00  0.220          H  
ATOM  10716  HA  VAL A 692      10.663  18.626   3.733  1.00  0.190          H  
ATOM  10717  HB  VAL A 692      12.948  18.802   1.753  1.00  0.280          H  
ATOM  10718 1HG1 VAL A 692      11.846  17.047   0.602  1.00  0.280          H  
ATOM  10719 2HG1 VAL A 692      12.413  16.493   2.152  1.00  0.280          H  
ATOM  10720 3HG1 VAL A 692      10.691  16.816   1.911  1.00  0.280          H  
ATOM  10721 1HG2 VAL A 692      11.063  19.294   0.198  1.00  0.280          H  
ATOM  10722 2HG2 VAL A 692       9.912  19.131   1.545  1.00  0.280          H  
ATOM  10723 3HG2 VAL A 692      11.091  20.459   1.541  1.00  0.280          H  
ATOM  10724  N   MET A 693      13.778  17.726   4.460  1.00  0.140          N  
ATOM  10725  CA  MET A 693      14.463  16.695   5.219  1.00  0.150          C  
ATOM  10726  C   MET A 693      13.949  16.626   6.638  1.00  0.150          C  
ATOM  10727  O   MET A 693      13.762  15.523   7.154  1.00  0.150          O  
ATOM  10728  CB  MET A 693      15.972  16.903   5.207  1.00  0.210          C  
ATOM  10729  CG  MET A 693      16.663  16.565   3.877  1.00  0.210          C  
ATOM  10730  SD  MET A 693      16.532  14.828   3.434  1.00  0.210          S  
ATOM  10731  CE  MET A 693      17.566  14.017   4.622  1.00  0.210          C  
ATOM  10732  H   MET A 693      14.319  18.474   4.022  1.00  0.170          H  
ATOM  10733  HA  MET A 693      14.252  15.737   4.755  1.00  0.180          H  
ATOM  10734 1HB  MET A 693      16.180  17.956   5.415  1.00  0.250          H  
ATOM  10735 2HB  MET A 693      16.422  16.328   6.003  1.00  0.250          H  
ATOM  10736 1HG  MET A 693      16.205  17.140   3.082  1.00  0.250          H  
ATOM  10737 2HG  MET A 693      17.712  16.835   3.925  1.00  0.250          H  
ATOM  10738 1HE  MET A 693      17.556  12.960   4.434  1.00  0.250          H  
ATOM  10739 2HE  MET A 693      18.571  14.384   4.518  1.00  0.250          H  
ATOM  10740 3HE  MET A 693      17.204  14.200   5.628  1.00  0.250          H  
ATOM  10741  N   GLN A 694      13.644  17.768   7.266  1.00  0.160          N  
ATOM  10742  CA  GLN A 694      13.132  17.689   8.614  1.00  0.150          C  
ATOM  10743  C   GLN A 694      11.792  16.961   8.641  1.00  0.160          C  
ATOM  10744  O   GLN A 694      11.610  16.067   9.467  1.00  0.150          O  
ATOM  10745  CB  GLN A 694      12.987  19.092   9.202  1.00  0.210          C  
ATOM  10746  CG  GLN A 694      12.524  19.151  10.660  1.00  0.210          C  
ATOM  10747  CD  GLN A 694      13.515  18.537  11.628  1.00  0.210          C  
ATOM  10748  OE1 GLN A 694      14.732  18.592  11.409  1.00  0.210          O  
ATOM  10749  NE2 GLN A 694      13.006  17.964  12.712  1.00  0.210          N  
ATOM  10750  H   GLN A 694      13.823  18.685   6.840  1.00  0.190          H  
ATOM  10751  HA  GLN A 694      13.841  17.124   9.217  1.00  0.180          H  
ATOM  10752 1HB  GLN A 694      13.943  19.613   9.126  1.00  0.260          H  
ATOM  10753 2HB  GLN A 694      12.271  19.655   8.599  1.00  0.260          H  
ATOM  10754 1HG  GLN A 694      12.383  20.192  10.936  1.00  0.260          H  
ATOM  10755 2HG  GLN A 694      11.576  18.611  10.761  1.00  0.260          H  
ATOM  10756 1HE2 GLN A 694      13.607  17.549  13.393  1.00  0.260          H  
ATOM  10757 2HE2 GLN A 694      11.983  17.950  12.858  1.00  0.260          H  
ATOM  10758  N   LEU A 695      10.872  17.275   7.718  1.00  0.170          N  
ATOM  10759  CA  LEU A 695       9.592  16.570   7.743  1.00  0.190          C  
ATOM  10760  C   LEU A 695       9.723  15.087   7.412  1.00  0.180          C  
ATOM  10761  O   LEU A 695       9.035  14.256   8.014  1.00  0.190          O  
ATOM  10762  CB  LEU A 695       8.579  17.201   6.778  1.00  0.260          C  
ATOM  10763  CG  LEU A 695       8.029  18.609   7.143  1.00  0.260          C  
ATOM  10764  CD1 LEU A 695       7.156  19.099   5.984  1.00  0.260          C  
ATOM  10765  CD2 LEU A 695       7.205  18.553   8.459  1.00  0.260          C  
ATOM  10766  H   LEU A 695      11.047  18.031   7.042  1.00  0.200          H  
ATOM  10767  HA  LEU A 695       9.204  16.631   8.754  1.00  0.230          H  
ATOM  10768 1HB  LEU A 695       9.067  17.287   5.801  1.00  0.310          H  
ATOM  10769 2HB  LEU A 695       7.729  16.526   6.674  1.00  0.310          H  
ATOM  10770  HG  LEU A 695       8.861  19.309   7.262  1.00  0.310          H  
ATOM  10771 1HD1 LEU A 695       6.771  20.091   6.209  1.00  0.310          H  
ATOM  10772 2HD1 LEU A 695       7.754  19.141   5.072  1.00  0.310          H  
ATOM  10773 3HD1 LEU A 695       6.318  18.416   5.842  1.00  0.310          H  
ATOM  10774 1HD2 LEU A 695       6.820  19.546   8.679  1.00  0.310          H  
ATOM  10775 2HD2 LEU A 695       6.375  17.860   8.336  1.00  0.310          H  
ATOM  10776 3HD2 LEU A 695       7.821  18.226   9.294  1.00  0.310          H  
ATOM  10777  N   LEU A 696      10.596  14.739   6.467  1.00  0.160          N  
ATOM  10778  CA  LEU A 696      10.753  13.343   6.097  1.00  0.150          C  
ATOM  10779  C   LEU A 696      11.296  12.553   7.293  1.00  0.150          C  
ATOM  10780  O   LEU A 696      10.816  11.459   7.605  1.00  0.140          O  
ATOM  10781  CB  LEU A 696      11.729  13.238   4.921  1.00  0.210          C  
ATOM  10782  CG  LEU A 696      11.290  13.824   3.518  1.00  0.210          C  
ATOM  10783  CD1 LEU A 696      12.485  13.773   2.608  1.00  0.210          C  
ATOM  10784  CD2 LEU A 696      10.159  13.058   2.898  1.00  0.210          C  
ATOM  10785  H   LEU A 696      11.131  15.465   5.984  1.00  0.190          H  
ATOM  10786  HA  LEU A 696       9.782  12.936   5.824  1.00  0.180          H  
ATOM  10787 1HB  LEU A 696      12.625  13.783   5.213  1.00  0.260          H  
ATOM  10788 2HB  LEU A 696      11.994  12.215   4.794  1.00  0.260          H  
ATOM  10789  HG  LEU A 696      10.978  14.849   3.641  1.00  0.260          H  
ATOM  10790 1HD1 LEU A 696      12.214  14.182   1.645  1.00  0.260          H  
ATOM  10791 2HD1 LEU A 696      13.299  14.353   3.034  1.00  0.260          H  
ATOM  10792 3HD1 LEU A 696      12.803  12.746   2.486  1.00  0.260          H  
ATOM  10793 1HD2 LEU A 696       9.905  13.502   1.933  1.00  0.260          H  
ATOM  10794 2HD2 LEU A 696      10.472  12.055   2.749  1.00  0.260          H  
ATOM  10795 3HD2 LEU A 696       9.287  13.084   3.546  1.00  0.260          H  
ATOM  10796  N   LEU A 697      12.263  13.135   8.005  1.00  0.150          N  
ATOM  10797  CA  LEU A 697      12.839  12.488   9.174  1.00  0.150          C  
ATOM  10798  C   LEU A 697      11.817  12.378  10.322  1.00  0.160          C  
ATOM  10799  O   LEU A 697      11.770  11.341  11.004  1.00  0.160          O  
ATOM  10800  CB  LEU A 697      14.120  13.244   9.569  1.00  0.210          C  
ATOM  10801  CG  LEU A 697      15.345  13.088   8.540  1.00  0.210          C  
ATOM  10802  CD1 LEU A 697      16.423  14.110   8.858  1.00  0.210          C  
ATOM  10803  CD2 LEU A 697      15.970  11.665   8.643  1.00  0.210          C  
ATOM  10804  H   LEU A 697      12.639  14.036   7.697  1.00  0.180          H  
ATOM  10805  HA  LEU A 697      13.113  11.481   8.896  1.00  0.180          H  
ATOM  10806 1HB  LEU A 697      13.876  14.310   9.637  1.00  0.250          H  
ATOM  10807 2HB  LEU A 697      14.446  12.902  10.549  1.00  0.250          H  
ATOM  10808  HG  LEU A 697      14.986  13.262   7.524  1.00  0.250          H  
ATOM  10809 1HD1 LEU A 697      17.241  14.002   8.149  1.00  0.250          H  
ATOM  10810 2HD1 LEU A 697      16.003  15.116   8.776  1.00  0.250          H  
ATOM  10811 3HD1 LEU A 697      16.792  13.952   9.869  1.00  0.250          H  
ATOM  10812 1HD2 LEU A 697      16.798  11.584   7.940  1.00  0.250          H  
ATOM  10813 2HD2 LEU A 697      16.339  11.506   9.653  1.00  0.250          H  
ATOM  10814 3HD2 LEU A 697      15.244  10.905   8.416  1.00  0.250          H  
ATOM  10815  N   GLU A 698      10.983  13.417  10.534  1.00  0.160          N  
ATOM  10816  CA  GLU A 698       9.963  13.340  11.580  1.00  0.170          C  
ATOM  10817  C   GLU A 698       8.967  12.230  11.265  1.00  0.170          C  
ATOM  10818  O   GLU A 698       8.547  11.502  12.165  1.00  0.170          O  
ATOM  10819  CB  GLU A 698       9.228  14.671  11.776  1.00  0.230          C  
ATOM  10820  CG  GLU A 698      10.079  15.759  12.421  1.00  0.230          C  
ATOM  10821  CD  GLU A 698       9.372  17.075  12.590  1.00  0.230          C  
ATOM  10822  OE1 GLU A 698       8.191  17.154  12.327  1.00  0.230          O  
ATOM  10823  OE2 GLU A 698      10.026  18.005  13.016  1.00  0.230          O  
ATOM  10824  H   GLU A 698      11.086  14.281   9.992  1.00  0.190          H  
ATOM  10825  HA  GLU A 698      10.455  13.093  12.519  1.00  0.200          H  
ATOM  10826 1HB  GLU A 698       8.891  15.041  10.804  1.00  0.280          H  
ATOM  10827 2HB  GLU A 698       8.345  14.515  12.392  1.00  0.280          H  
ATOM  10828 1HG  GLU A 698      10.393  15.408  13.402  1.00  0.280          H  
ATOM  10829 2HG  GLU A 698      10.973  15.905  11.830  1.00  0.280          H  
ATOM  10830  N   ASN A 699       8.615  12.070   9.983  1.00  0.170          N  
ATOM  10831  CA  ASN A 699       7.719  11.002   9.564  1.00  0.170          C  
ATOM  10832  C   ASN A 699       8.280   9.655   9.966  1.00  0.170          C  
ATOM  10833  O   ASN A 699       7.592   8.830  10.559  1.00  0.160          O  
ATOM  10834  CB  ASN A 699       7.556  10.976   8.059  1.00  0.240          C  
ATOM  10835  CG  ASN A 699       6.602   9.932   7.610  1.00  0.240          C  
ATOM  10836  OD1 ASN A 699       5.402  10.149   7.500  1.00  0.240          O  
ATOM  10837  ND2 ASN A 699       7.124   8.758   7.382  1.00  0.240          N  
ATOM  10838  H   ASN A 699       8.939  12.752   9.288  1.00  0.200          H  
ATOM  10839  HA  ASN A 699       6.754  11.131  10.052  1.00  0.200          H  
ATOM  10840 1HB  ASN A 699       7.237  11.952   7.703  1.00  0.290          H  
ATOM  10841 2HB  ASN A 699       8.505  10.770   7.605  1.00  0.290          H  
ATOM  10842 1HD2 ASN A 699       6.546   7.999   7.091  1.00  0.290          H  
ATOM  10843 2HD2 ASN A 699       8.106   8.606   7.520  1.00  0.290          H  
ATOM  10844  N   LEU A 700       9.548   9.425   9.633  1.00  0.170          N  
ATOM  10845  CA  LEU A 700      10.190   8.145   9.881  1.00  0.180          C  
ATOM  10846  C   LEU A 700      10.226   7.794  11.361  1.00  0.190          C  
ATOM  10847  O   LEU A 700      10.064   6.631  11.737  1.00  0.210          O  
ATOM  10848  CB  LEU A 700      11.607   8.189   9.305  1.00  0.250          C  
ATOM  10849  CG  LEU A 700      11.707   8.248   7.755  1.00  0.250          C  
ATOM  10850  CD1 LEU A 700      13.087   8.525   7.377  1.00  0.250          C  
ATOM  10851  CD2 LEU A 700      11.319   6.950   7.156  1.00  0.250          C  
ATOM  10852  H   LEU A 700      10.062  10.159   9.130  1.00  0.200          H  
ATOM  10853  HA  LEU A 700       9.610   7.376   9.382  1.00  0.220          H  
ATOM  10854 1HB  LEU A 700      12.103   9.077   9.699  1.00  0.300          H  
ATOM  10855 2HB  LEU A 700      12.152   7.313   9.649  1.00  0.300          H  
ATOM  10856  HG  LEU A 700      11.068   9.033   7.372  1.00  0.300          H  
ATOM  10857 1HD1 LEU A 700      13.153   8.555   6.307  1.00  0.300          H  
ATOM  10858 2HD1 LEU A 700      13.393   9.470   7.793  1.00  0.300          H  
ATOM  10859 3HD1 LEU A 700      13.705   7.751   7.749  1.00  0.300          H  
ATOM  10860 1HD2 LEU A 700      11.420   6.999   6.077  1.00  0.300          H  
ATOM  10861 2HD2 LEU A 700      11.986   6.185   7.547  1.00  0.300          H  
ATOM  10862 3HD2 LEU A 700      10.296   6.704   7.401  1.00  0.300          H  
ATOM  10863  N   GLY A 701      10.401   8.799  12.211  1.00  0.210          N  
ATOM  10864  CA  GLY A 701      10.442   8.586  13.652  1.00  0.230          C  
ATOM  10865  C   GLY A 701       9.055   8.523  14.323  1.00  0.200          C  
ATOM  10866  O   GLY A 701       8.975   8.401  15.549  1.00  0.230          O  
ATOM  10867  H   GLY A 701      10.586   9.736  11.832  1.00  0.250          H  
ATOM  10868 1HA  GLY A 701      10.985   7.665  13.858  1.00  0.280          H  
ATOM  10869 2HA  GLY A 701      11.017   9.392  14.103  1.00  0.280          H  
ATOM  10870  N   ASN A 702       7.977   8.649  13.540  1.00  0.140          N  
ATOM  10871  CA  ASN A 702       6.608   8.652  14.045  1.00  0.100          C  
ATOM  10872  C   ASN A 702       5.948   7.269  13.914  1.00  0.150          C  
ATOM  10873  O   ASN A 702       5.615   6.804  12.819  1.00  0.200          O  
ATOM  10874  CB  ASN A 702       5.813   9.753  13.365  1.00  0.160          C  
ATOM  10875  CG  ASN A 702       4.403   9.918  13.888  1.00  0.160          C  
ATOM  10876  OD1 ASN A 702       3.716   8.972  14.311  1.00  0.160          O  
ATOM  10877  ND2 ASN A 702       3.944  11.148  13.874  1.00  0.160          N  
ATOM  10878  H   ASN A 702       8.099   8.738  12.528  1.00  0.170          H  
ATOM  10879  HA  ASN A 702       6.640   8.881  15.112  1.00  0.120          H  
ATOM  10880 1HB  ASN A 702       6.342  10.697  13.504  1.00  0.190          H  
ATOM  10881 2HB  ASN A 702       5.794   9.574  12.302  1.00  0.190          H  
ATOM  10882 1HD2 ASN A 702       3.019  11.344  14.205  1.00  0.190          H  
ATOM  10883 2HD2 ASN A 702       4.522  11.891  13.534  1.00  0.190          H  
ATOM  10884  N   GLU A 703       5.741   6.610  15.046  1.00  0.200          N  
ATOM  10885  CA  GLU A 703       5.219   5.246  15.104  1.00  0.270          C  
ATOM  10886  C   GLU A 703       3.797   5.067  14.558  1.00  0.220          C  
ATOM  10887  O   GLU A 703       3.351   3.937  14.362  1.00  0.250          O  
ATOM  10888  CB  GLU A 703       5.271   4.721  16.551  1.00  0.350          C  
ATOM  10889  CG  GLU A 703       4.330   5.422  17.572  1.00  0.350          C  
ATOM  10890  CD  GLU A 703       4.917   6.664  18.191  1.00  0.350          C  
ATOM  10891  OE1 GLU A 703       5.790   7.241  17.589  1.00  0.350          O  
ATOM  10892  OE2 GLU A 703       4.499   7.031  19.261  1.00  0.350          O  
ATOM  10893  H   GLU A 703       6.004   7.063  15.929  1.00  0.240          H  
ATOM  10894  HA  GLU A 703       5.879   4.621  14.502  1.00  0.320          H  
ATOM  10895 1HB  GLU A 703       5.019   3.661  16.555  1.00  0.420          H  
ATOM  10896 2HB  GLU A 703       6.290   4.812  16.928  1.00  0.420          H  
ATOM  10897 1HG  GLU A 703       3.395   5.685  17.090  1.00  0.420          H  
ATOM  10898 2HG  GLU A 703       4.097   4.712  18.362  1.00  0.420          H  
ATOM  10899  N   ASN A 704       3.069   6.163  14.341  1.00  0.170          N  
ATOM  10900  CA  ASN A 704       1.698   6.070  13.861  1.00  0.150          C  
ATOM  10901  C   ASN A 704       1.586   6.189  12.342  1.00  0.150          C  
ATOM  10902  O   ASN A 704       0.478   6.202  11.799  1.00  0.150          O  
ATOM  10903  CB  ASN A 704       0.861   7.150  14.509  1.00  0.220          C  
ATOM  10904  CG  ASN A 704       0.745   6.963  15.977  1.00  0.220          C  
ATOM  10905  OD1 ASN A 704       0.696   5.841  16.480  1.00  0.220          O  
ATOM  10906  ND2 ASN A 704       0.706   8.056  16.694  1.00  0.220          N  
ATOM  10907  H   ASN A 704       3.487   7.083  14.493  1.00  0.200          H  
ATOM  10908  HA  ASN A 704       1.301   5.094  14.141  1.00  0.180          H  
ATOM  10909 1HB  ASN A 704       1.296   8.124  14.305  1.00  0.260          H  
ATOM  10910 2HB  ASN A 704      -0.138   7.142  14.076  1.00  0.260          H  
ATOM  10911 1HD2 ASN A 704       0.636   7.995  17.690  1.00  0.260          H  
ATOM  10912 2HD2 ASN A 704       0.753   8.951  16.249  1.00  0.260          H  
ATOM  10913  N   VAL A 705       2.721   6.276  11.656  1.00  0.160          N  
ATOM  10914  CA  VAL A 705       2.732   6.413  10.207  1.00  0.170          C  
ATOM  10915  C   VAL A 705       2.588   5.060   9.512  1.00  0.170          C  
ATOM  10916  O   VAL A 705       3.220   4.079   9.896  1.00  0.200          O  
ATOM  10917  CB  VAL A 705       4.010   7.121   9.733  1.00  0.230          C  
ATOM  10918  CG1 VAL A 705       4.048   7.168   8.219  1.00  0.230          C  
ATOM  10919  CG2 VAL A 705       4.046   8.524  10.301  1.00  0.230          C  
ATOM  10920  H   VAL A 705       3.618   6.261  12.157  1.00  0.190          H  
ATOM  10921  HA  VAL A 705       1.883   7.034   9.920  1.00  0.200          H  
ATOM  10922  HB  VAL A 705       4.883   6.566  10.088  1.00  0.280          H  
ATOM  10923 1HG1 VAL A 705       4.915   7.646   7.922  1.00  0.280          H  
ATOM  10924 2HG1 VAL A 705       4.053   6.176   7.810  1.00  0.280          H  
ATOM  10925 3HG1 VAL A 705       3.188   7.720   7.843  1.00  0.280          H  
ATOM  10926 1HG2 VAL A 705       4.959   9.030   9.986  1.00  0.280          H  
ATOM  10927 2HG2 VAL A 705       3.209   9.062   9.955  1.00  0.280          H  
ATOM  10928 3HG2 VAL A 705       4.016   8.462  11.376  1.00  0.280          H  
ATOM  10929  N   HIS A 706       1.746   5.012   8.484  1.00  0.140          N  
ATOM  10930  CA  HIS A 706       1.525   3.788   7.727  1.00  0.140          C  
ATOM  10931  C   HIS A 706       2.846   3.272   7.175  1.00  0.160          C  
ATOM  10932  O   HIS A 706       3.676   4.031   6.665  1.00  0.160          O  
ATOM  10933  CB  HIS A 706       0.541   4.017   6.581  1.00  0.200          C  
ATOM  10934  CG  HIS A 706       0.054   2.751   5.917  1.00  0.200          C  
ATOM  10935  ND1 HIS A 706       0.796   2.033   4.975  1.00  0.200          N  
ATOM  10936  CD2 HIS A 706      -1.110   2.080   6.069  1.00  0.200          C  
ATOM  10937  CE1 HIS A 706       0.086   0.973   4.595  1.00  0.200          C  
ATOM  10938  NE2 HIS A 706      -1.065   0.988   5.243  1.00  0.200          N  
ATOM  10939  H   HIS A 706       1.262   5.857   8.222  1.00  0.170          H  
ATOM  10940  HA  HIS A 706       1.113   3.021   8.384  1.00  0.170          H  
ATOM  10941 1HB  HIS A 706      -0.325   4.568   6.949  1.00  0.240          H  
ATOM  10942 2HB  HIS A 706       1.023   4.624   5.823  1.00  0.240          H  
ATOM  10943  HD2 HIS A 706      -1.934   2.358   6.727  1.00  0.240          H  
ATOM  10944  HE1 HIS A 706       0.393   0.220   3.869  1.00  0.240          H  
ATOM  10945  HE2 HIS A 706      -1.808   0.304   5.148  1.00  0.240          H  
ATOM  10946  N   ARG A 707       3.012   1.959   7.223  1.00  0.170          N  
ATOM  10947  CA  ARG A 707       4.238   1.298   6.805  1.00  0.190          C  
ATOM  10948  C   ARG A 707       4.692   1.605   5.384  1.00  0.180          C  
ATOM  10949  O   ARG A 707       5.901   1.670   5.134  1.00  0.210          O  
ATOM  10950  CB  ARG A 707       4.091  -0.206   6.952  1.00  0.260          C  
ATOM  10951  CG  ARG A 707       4.102  -0.721   8.372  1.00  0.260          C  
ATOM  10952  CD  ARG A 707       4.279  -2.199   8.408  1.00  0.260          C  
ATOM  10953  NE  ARG A 707       3.144  -2.911   7.819  1.00  0.260          N  
ATOM  10954  CZ  ARG A 707       2.024  -3.291   8.481  1.00  0.260          C  
ATOM  10955  NH1 ARG A 707       1.876  -3.027   9.766  1.00  0.260          N  
ATOM  10956  NH2 ARG A 707       1.068  -3.933   7.830  1.00  0.260          N  
ATOM  10957  H   ARG A 707       2.264   1.407   7.616  1.00  0.200          H  
ATOM  10958  HA  ARG A 707       5.027   1.623   7.485  1.00  0.230          H  
ATOM  10959 1HB  ARG A 707       3.155  -0.519   6.493  1.00  0.310          H  
ATOM  10960 2HB  ARG A 707       4.874  -0.699   6.435  1.00  0.310          H  
ATOM  10961 1HG  ARG A 707       4.928  -0.262   8.915  1.00  0.310          H  
ATOM  10962 2HG  ARG A 707       3.162  -0.467   8.858  1.00  0.310          H  
ATOM  10963 1HD  ARG A 707       5.168  -2.448   7.828  1.00  0.310          H  
ATOM  10964 2HD  ARG A 707       4.420  -2.538   9.430  1.00  0.310          H  
ATOM  10965  HE  ARG A 707       3.201  -3.144   6.835  1.00  0.310          H  
ATOM  10966 1HH1 ARG A 707       2.597  -2.540  10.274  1.00  0.310          H  
ATOM  10967 2HH1 ARG A 707       1.037  -3.316  10.247  1.00  0.310          H  
ATOM  10968 1HH2 ARG A 707       1.179  -4.140   6.846  1.00  0.310          H  
ATOM  10969 2HH2 ARG A 707       0.230  -4.221   8.312  1.00  0.310          H  
ATOM  10970  N   SER A 708       3.757   1.790   4.450  1.00  0.150          N  
ATOM  10971  CA  SER A 708       4.093   2.042   3.047  1.00  0.150          C  
ATOM  10972  C   SER A 708       4.807   3.368   2.800  1.00  0.150          C  
ATOM  10973  O   SER A 708       5.387   3.573   1.732  1.00  0.150          O  
ATOM  10974  CB  SER A 708       2.843   1.995   2.201  1.00  0.210          C  
ATOM  10975  OG  SER A 708       1.984   3.047   2.523  1.00  0.210          O  
ATOM  10976  H   SER A 708       2.764   1.756   4.698  1.00  0.180          H  
ATOM  10977  HA  SER A 708       4.754   1.243   2.713  1.00  0.180          H  
ATOM  10978 1HB  SER A 708       3.123   2.064   1.150  1.00  0.250          H  
ATOM  10979 2HB  SER A 708       2.336   1.046   2.344  1.00  0.250          H  
ATOM  10980  HG  SER A 708       1.529   2.771   3.341  1.00  0.250          H  
ATOM  10981  N   VAL A 709       4.763   4.281   3.764  1.00  0.150          N  
ATOM  10982  CA  VAL A 709       5.396   5.573   3.597  1.00  0.160          C  
ATOM  10983  C   VAL A 709       6.910   5.474   3.788  1.00  0.160          C  
ATOM  10984  O   VAL A 709       7.674   6.131   3.075  1.00  0.160          O  
ATOM  10985  CB  VAL A 709       4.766   6.624   4.529  1.00  0.220          C  
ATOM  10986  CG1 VAL A 709       5.523   7.956   4.415  1.00  0.220          C  
ATOM  10987  CG2 VAL A 709       3.269   6.809   4.163  1.00  0.220          C  
ATOM  10988  H   VAL A 709       4.298   4.059   4.650  1.00  0.180          H  
ATOM  10989  HA  VAL A 709       5.226   5.905   2.581  1.00  0.190          H  
ATOM  10990  HB  VAL A 709       4.848   6.276   5.553  1.00  0.260          H  
ATOM  10991 1HG1 VAL A 709       5.073   8.686   5.088  1.00  0.260          H  
ATOM  10992 2HG1 VAL A 709       6.557   7.816   4.686  1.00  0.260          H  
ATOM  10993 3HG1 VAL A 709       5.465   8.324   3.388  1.00  0.260          H  
ATOM  10994 1HG2 VAL A 709       2.817   7.540   4.835  1.00  0.260          H  
ATOM  10995 2HG2 VAL A 709       3.184   7.161   3.142  1.00  0.260          H  
ATOM  10996 3HG2 VAL A 709       2.751   5.852   4.262  1.00  0.260          H  
ATOM  10997  N   LYS A 710       7.362   4.710   4.783  1.00  0.170          N  
ATOM  10998  CA  LYS A 710       8.793   4.631   5.051  1.00  0.180          C  
ATOM  10999  C   LYS A 710       9.669   4.240   3.848  1.00  0.190          C  
ATOM  11000  O   LYS A 710      10.681   4.911   3.638  1.00  0.220          O  
ATOM  11001  CB  LYS A 710       9.065   3.759   6.288  1.00  0.250          C  
ATOM  11002  CG  LYS A 710      10.544   3.505   6.595  1.00  0.250          C  
ATOM  11003  CD  LYS A 710      10.696   2.811   7.935  1.00  0.250          C  
ATOM  11004  CE  LYS A 710      12.147   2.654   8.343  1.00  0.250          C  
ATOM  11005  NZ  LYS A 710      12.258   2.074   9.722  1.00  0.250          N  
ATOM  11006  H   LYS A 710       6.704   4.179   5.343  1.00  0.200          H  
ATOM  11007  HA  LYS A 710       9.111   5.635   5.333  1.00  0.220          H  
ATOM  11008 1HB  LYS A 710       8.680   4.295   7.155  1.00  0.300          H  
ATOM  11009 2HB  LYS A 710       8.527   2.827   6.262  1.00  0.300          H  
ATOM  11010 1HG  LYS A 710      10.936   2.827   5.834  1.00  0.300          H  
ATOM  11011 2HG  LYS A 710      11.117   4.390   6.547  1.00  0.300          H  
ATOM  11012 1HD  LYS A 710      10.176   3.387   8.704  1.00  0.300          H  
ATOM  11013 2HD  LYS A 710      10.240   1.821   7.876  1.00  0.300          H  
ATOM  11014 1HE  LYS A 710      12.659   2.004   7.639  1.00  0.300          H  
ATOM  11015 2HE  LYS A 710      12.626   3.636   8.333  1.00  0.300          H  
ATOM  11016 1HZ  LYS A 710      13.229   1.996   9.998  1.00  0.300          H  
ATOM  11017 2HZ  LYS A 710      11.782   2.686  10.376  1.00  0.300          H  
ATOM  11018 3HZ  LYS A 710      11.827   1.161   9.744  1.00  0.300          H  
ATOM  11019  N   PRO A 711       9.401   3.158   3.077  1.00  0.160          N  
ATOM  11020  CA  PRO A 711      10.157   2.819   1.887  1.00  0.160          C  
ATOM  11021  C   PRO A 711      10.200   3.951   0.863  1.00  0.150          C  
ATOM  11022  O   PRO A 711      11.215   4.130   0.187  1.00  0.170          O  
ATOM  11023  CB  PRO A 711       9.373   1.637   1.318  1.00  0.240          C  
ATOM  11024  CG  PRO A 711       8.709   1.013   2.502  1.00  0.240          C  
ATOM  11025  CD  PRO A 711       8.353   2.179   3.401  1.00  0.240          C  
ATOM  11026  HA  PRO A 711      11.172   2.519   2.177  1.00  0.190          H  
ATOM  11027 1HB  PRO A 711       8.646   1.987   0.561  1.00  0.290          H  
ATOM  11028 2HB  PRO A 711      10.061   0.957   0.798  1.00  0.290          H  
ATOM  11029 1HG  PRO A 711       7.815   0.458   2.163  1.00  0.290          H  
ATOM  11030 2HG  PRO A 711       9.360   0.278   2.978  1.00  0.290          H  
ATOM  11031 1HD  PRO A 711       7.377   2.554   3.143  1.00  0.290          H  
ATOM  11032 2HD  PRO A 711       8.409   1.833   4.407  1.00  0.290          H  
ATOM  11033  N   GLN A 712       9.152   4.773   0.794  1.00  0.150          N  
ATOM  11034  CA  GLN A 712       9.153   5.837  -0.187  1.00  0.140          C  
ATOM  11035  C   GLN A 712      10.048   6.955   0.277  1.00  0.140          C  
ATOM  11036  O   GLN A 712      10.757   7.566  -0.526  1.00  0.140          O  
ATOM  11037  CB  GLN A 712       7.728   6.312  -0.451  1.00  0.200          C  
ATOM  11038  CG  GLN A 712       6.868   5.239  -1.107  1.00  0.200          C  
ATOM  11039  CD  GLN A 712       7.445   4.787  -2.426  1.00  0.200          C  
ATOM  11040  OE1 GLN A 712       7.812   5.644  -3.235  1.00  0.200          O  
ATOM  11041  NE2 GLN A 712       7.549   3.475  -2.668  1.00  0.200          N  
ATOM  11042  H   GLN A 712       8.320   4.642   1.365  1.00  0.180          H  
ATOM  11043  HA  GLN A 712       9.567   5.454  -1.117  1.00  0.170          H  
ATOM  11044 1HB  GLN A 712       7.257   6.597   0.493  1.00  0.240          H  
ATOM  11045 2HB  GLN A 712       7.740   7.191  -1.094  1.00  0.240          H  
ATOM  11046 1HG  GLN A 712       6.782   4.374  -0.442  1.00  0.240          H  
ATOM  11047 2HG  GLN A 712       5.897   5.657  -1.307  1.00  0.240          H  
ATOM  11048 1HE2 GLN A 712       7.933   3.158  -3.534  1.00  0.240          H  
ATOM  11049 2HE2 GLN A 712       7.237   2.764  -1.987  1.00  0.240          H  
ATOM  11050  N   ILE A 713      10.053   7.211   1.575  1.00  0.150          N  
ATOM  11051  CA  ILE A 713      10.935   8.239   2.075  1.00  0.180          C  
ATOM  11052  C   ILE A 713      12.388   7.830   1.926  1.00  0.220          C  
ATOM  11053  O   ILE A 713      13.230   8.634   1.532  1.00  0.240          O  
ATOM  11054  CB  ILE A 713      10.659   8.650   3.501  1.00  0.240          C  
ATOM  11055  CG1 ILE A 713       9.316   9.340   3.528  1.00  0.240          C  
ATOM  11056  CG2 ILE A 713      11.811   9.549   4.003  1.00  0.240          C  
ATOM  11057  CD1 ILE A 713       8.825   9.600   4.860  1.00  0.240          C  
ATOM  11058  H   ILE A 713       9.401   6.706   2.189  1.00  0.180          H  
ATOM  11059  HA  ILE A 713      10.768   9.122   1.475  1.00  0.220          H  
ATOM  11060  HB  ILE A 713      10.571   7.767   4.123  1.00  0.290          H  
ATOM  11061 1HG1 ILE A 713       9.360  10.245   2.980  1.00  0.290          H  
ATOM  11062 2HG1 ILE A 713       8.595   8.686   3.037  1.00  0.290          H  
ATOM  11063 1HG2 ILE A 713      11.628   9.865   5.019  1.00  0.290          H  
ATOM  11064 2HG2 ILE A 713      12.755   9.015   3.986  1.00  0.290          H  
ATOM  11065 3HG2 ILE A 713      11.897  10.414   3.365  1.00  0.290          H  
ATOM  11066 1HD1 ILE A 713       7.840  10.059   4.791  1.00  0.290          H  
ATOM  11067 2HD1 ILE A 713       8.765   8.650   5.374  1.00  0.290          H  
ATOM  11068 3HD1 ILE A 713       9.487  10.267   5.399  1.00  0.290          H  
ATOM  11069  N   LEU A 714      12.724   6.596   2.264  1.00  0.240          N  
ATOM  11070  CA  LEU A 714      14.125   6.258   2.145  1.00  0.240          C  
ATOM  11071  C   LEU A 714      14.554   6.407   0.676  1.00  0.250          C  
ATOM  11072  O   LEU A 714      15.626   6.959   0.389  1.00  0.260          O  
ATOM  11073  CB  LEU A 714      14.349   4.848   2.687  1.00  0.340          C  
ATOM  11074  CG  LEU A 714      14.074   4.686   4.240  1.00  0.340          C  
ATOM  11075  CD1 LEU A 714      14.201   3.239   4.599  1.00  0.340          C  
ATOM  11076  CD2 LEU A 714      14.998   5.562   5.098  1.00  0.340          C  
ATOM  11077  H   LEU A 714      12.024   5.937   2.622  1.00  0.290          H  
ATOM  11078  HA  LEU A 714      14.707   6.966   2.721  1.00  0.290          H  
ATOM  11079 1HB  LEU A 714      13.674   4.171   2.161  1.00  0.400          H  
ATOM  11080 2HB  LEU A 714      15.370   4.544   2.476  1.00  0.400          H  
ATOM  11081  HG  LEU A 714      13.047   4.980   4.443  1.00  0.400          H  
ATOM  11082 1HD1 LEU A 714      13.965   3.108   5.649  1.00  0.400          H  
ATOM  11083 2HD1 LEU A 714      13.506   2.671   3.997  1.00  0.400          H  
ATOM  11084 3HD1 LEU A 714      15.208   2.894   4.410  1.00  0.400          H  
ATOM  11085 1HD2 LEU A 714      14.734   5.408   6.134  1.00  0.400          H  
ATOM  11086 2HD2 LEU A 714      16.034   5.299   4.946  1.00  0.400          H  
ATOM  11087 3HD2 LEU A 714      14.855   6.603   4.859  1.00  0.400          H  
ATOM  11088  N   SER A 715      13.682   6.021  -0.264  1.00  0.240          N  
ATOM  11089  CA  SER A 715      13.990   6.186  -1.677  1.00  0.240          C  
ATOM  11090  C   SER A 715      14.210   7.672  -2.016  1.00  0.230          C  
ATOM  11091  O   SER A 715      15.193   8.026  -2.693  1.00  0.260          O  
ATOM  11092  CB  SER A 715      12.858   5.632  -2.525  1.00  0.340          C  
ATOM  11093  OG  SER A 715      13.124   5.780  -3.896  1.00  0.340          O  
ATOM  11094  H   SER A 715      12.803   5.555  -0.015  1.00  0.290          H  
ATOM  11095  HA  SER A 715      14.904   5.632  -1.899  1.00  0.290          H  
ATOM  11096 1HB  SER A 715      12.701   4.581  -2.294  1.00  0.400          H  
ATOM  11097 2HB  SER A 715      11.942   6.155  -2.278  1.00  0.400          H  
ATOM  11098  HG  SER A 715      13.591   4.959  -4.183  1.00  0.400          H  
ATOM  11099  N   VAL A 716      13.332   8.571  -1.508  1.00  0.180          N  
ATOM  11100  CA  VAL A 716      13.506   9.978  -1.848  1.00  0.130          C  
ATOM  11101  C   VAL A 716      14.796  10.534  -1.251  1.00  0.130          C  
ATOM  11102  O   VAL A 716      15.388  11.426  -1.849  1.00  0.130          O  
ATOM  11103  CB  VAL A 716      12.315  10.889  -1.441  1.00  0.200          C  
ATOM  11104  CG1 VAL A 716      12.297  11.264   0.021  1.00  0.200          C  
ATOM  11105  CG2 VAL A 716      12.359  12.101  -2.267  1.00  0.200          C  
ATOM  11106  H   VAL A 716      12.516   8.243  -0.984  1.00  0.220          H  
ATOM  11107  HA  VAL A 716      13.580  10.042  -2.931  1.00  0.160          H  
ATOM  11108  HB  VAL A 716      11.391  10.342  -1.644  1.00  0.240          H  
ATOM  11109 1HG1 VAL A 716      11.430  11.887   0.216  1.00  0.240          H  
ATOM  11110 2HG1 VAL A 716      12.244  10.424   0.597  1.00  0.240          H  
ATOM  11111 3HG1 VAL A 716      13.191  11.821   0.277  1.00  0.240          H  
ATOM  11112 1HG2 VAL A 716      11.511  12.687  -2.030  1.00  0.240          H  
ATOM  11113 2HG2 VAL A 716      13.257  12.667  -2.082  1.00  0.240          H  
ATOM  11114 3HG2 VAL A 716      12.326  11.802  -3.296  1.00  0.240          H  
ATOM  11115  N   PHE A 717      15.274  10.012  -0.110  1.00  0.130          N  
ATOM  11116  CA  PHE A 717      16.541  10.500   0.436  1.00  0.150          C  
ATOM  11117  C   PHE A 717      17.627  10.323  -0.614  1.00  0.150          C  
ATOM  11118  O   PHE A 717      18.483  11.196  -0.778  1.00  0.240          O  
ATOM  11119  CB  PHE A 717      16.953   9.764   1.718  1.00  0.200          C  
ATOM  11120  CG  PHE A 717      16.203  10.123   2.993  1.00  0.200          C  
ATOM  11121  CD1 PHE A 717      15.556  11.338   3.181  1.00  0.200          C  
ATOM  11122  CD2 PHE A 717      16.181   9.223   4.034  1.00  0.200          C  
ATOM  11123  CE1 PHE A 717      14.933  11.621   4.354  1.00  0.200          C  
ATOM  11124  CE2 PHE A 717      15.559   9.519   5.204  1.00  0.200          C  
ATOM  11125  CZ  PHE A 717      14.932  10.731   5.357  1.00  0.200          C  
ATOM  11126  H   PHE A 717      14.715   9.306   0.387  1.00  0.160          H  
ATOM  11127  HA  PHE A 717      16.462  11.560   0.628  1.00  0.180          H  
ATOM  11128 1HB  PHE A 717      16.842   8.699   1.561  1.00  0.240          H  
ATOM  11129 2HB  PHE A 717      18.008   9.943   1.895  1.00  0.240          H  
ATOM  11130  HD1 PHE A 717      15.539  12.086   2.412  1.00  0.240          H  
ATOM  11131  HD2 PHE A 717      16.678   8.260   3.913  1.00  0.240          H  
ATOM  11132  HE1 PHE A 717      14.447  12.576   4.482  1.00  0.240          H  
ATOM  11133  HE2 PHE A 717      15.564   8.794   6.016  1.00  0.240          H  
ATOM  11134  HZ  PHE A 717      14.429  10.983   6.279  1.00  0.240          H  
ATOM  11135  N   GLY A 718      17.582   9.199  -1.329  1.00  0.110          N  
ATOM  11136  CA  GLY A 718      18.514   8.943  -2.421  1.00  0.130          C  
ATOM  11137  C   GLY A 718      18.420  10.070  -3.463  1.00  0.140          C  
ATOM  11138  O   GLY A 718      19.436  10.668  -3.837  1.00  0.150          O  
ATOM  11139  H   GLY A 718      16.856   8.508  -1.096  1.00  0.130          H  
ATOM  11140 1HA  GLY A 718      19.530   8.860  -2.031  1.00  0.160          H  
ATOM  11141 2HA  GLY A 718      18.260   7.995  -2.896  1.00  0.160          H  
ATOM  11142  N   ASP A 719      17.194  10.356  -3.936  1.00  0.130          N  
ATOM  11143  CA  ASP A 719      16.972  11.414  -4.944  1.00  0.130          C  
ATOM  11144  C   ASP A 719      17.418  12.798  -4.459  1.00  0.140          C  
ATOM  11145  O   ASP A 719      17.943  13.599  -5.247  1.00  0.140          O  
ATOM  11146  CB  ASP A 719      15.497  11.469  -5.361  1.00  0.180          C  
ATOM  11147  CG  ASP A 719      15.074  10.282  -6.252  1.00  0.180          C  
ATOM  11148  OD1 ASP A 719      15.924   9.641  -6.821  1.00  0.180          O  
ATOM  11149  OD2 ASP A 719      13.895  10.019  -6.345  1.00  0.180          O  
ATOM  11150  H   ASP A 719      16.412   9.785  -3.588  1.00  0.160          H  
ATOM  11151  HA  ASP A 719      17.562  11.164  -5.826  1.00  0.160          H  
ATOM  11152 1HB  ASP A 719      14.877  11.480  -4.467  1.00  0.220          H  
ATOM  11153 2HB  ASP A 719      15.303  12.400  -5.897  1.00  0.220          H  
ATOM  11154  N   ILE A 720      17.213  13.079  -3.171  1.00  0.150          N  
ATOM  11155  CA  ILE A 720      17.621  14.352  -2.600  1.00  0.170          C  
ATOM  11156  C   ILE A 720      19.122  14.441  -2.631  1.00  0.200          C  
ATOM  11157  O   ILE A 720      19.663  15.442  -3.092  1.00  0.210          O  
ATOM  11158  CB  ILE A 720      17.133  14.537  -1.143  1.00  0.230          C  
ATOM  11159  CG1 ILE A 720      15.599  14.650  -1.135  1.00  0.230          C  
ATOM  11160  CG2 ILE A 720      17.804  15.819  -0.519  1.00  0.230          C  
ATOM  11161  CD1 ILE A 720      14.952  14.504   0.200  1.00  0.230          C  
ATOM  11162  H   ILE A 720      16.726  12.384  -2.601  1.00  0.180          H  
ATOM  11163  HA  ILE A 720      17.218  15.156  -3.208  1.00  0.200          H  
ATOM  11164  HB  ILE A 720      17.403  13.660  -0.556  1.00  0.280          H  
ATOM  11165 1HG1 ILE A 720      15.326  15.622  -1.511  1.00  0.280          H  
ATOM  11166 2HG1 ILE A 720      15.199  13.900  -1.800  1.00  0.280          H  
ATOM  11167 1HG2 ILE A 720      17.475  15.959   0.505  1.00  0.280          H  
ATOM  11168 2HG2 ILE A 720      18.881  15.718  -0.520  1.00  0.280          H  
ATOM  11169 3HG2 ILE A 720      17.530  16.697  -1.110  1.00  0.280          H  
ATOM  11170 1HD1 ILE A 720      13.893  14.600   0.079  1.00  0.280          H  
ATOM  11171 2HD1 ILE A 720      15.177  13.530   0.609  1.00  0.280          H  
ATOM  11172 3HD1 ILE A 720      15.300  15.272   0.866  1.00  0.280          H  
ATOM  11173  N   ALA A 721      19.807  13.396  -2.156  1.00  0.220          N  
ATOM  11174  CA  ALA A 721      21.256  13.412  -2.122  1.00  0.260          C  
ATOM  11175  C   ALA A 721      21.829  13.606  -3.508  1.00  0.280          C  
ATOM  11176  O   ALA A 721      22.767  14.381  -3.707  1.00  0.310          O  
ATOM  11177  CB  ALA A 721      21.785  12.110  -1.545  1.00  0.350          C  
ATOM  11178  H   ALA A 721      19.303  12.583  -1.785  1.00  0.260          H  
ATOM  11179  HA  ALA A 721      21.568  14.244  -1.501  1.00  0.310          H  
ATOM  11180 1HB  ALA A 721      22.869  12.153  -1.506  1.00  0.420          H  
ATOM  11181 2HB  ALA A 721      21.388  11.967  -0.548  1.00  0.420          H  
ATOM  11182 3HB  ALA A 721      21.471  11.277  -2.177  1.00  0.420          H  
ATOM  11183  N   LEU A 722      21.229  12.973  -4.503  1.00  0.270          N  
ATOM  11184  CA  LEU A 722      21.764  13.119  -5.833  1.00  0.310          C  
ATOM  11185  C   LEU A 722      21.587  14.566  -6.317  1.00  0.280          C  
ATOM  11186  O   LEU A 722      22.520  15.152  -6.872  1.00  0.330          O  
ATOM  11187  CB  LEU A 722      21.096  12.092  -6.756  1.00  0.420          C  
ATOM  11188  CG  LEU A 722      21.567  12.015  -8.236  1.00  0.420          C  
ATOM  11189  CD1 LEU A 722      23.066  11.679  -8.296  1.00  0.420          C  
ATOM  11190  CD2 LEU A 722      20.768  10.913  -8.936  1.00  0.420          C  
ATOM  11191  H   LEU A 722      20.454  12.327  -4.316  1.00  0.320          H  
ATOM  11192  HA  LEU A 722      22.822  12.901  -5.783  1.00  0.370          H  
ATOM  11193 1HB  LEU A 722      21.243  11.104  -6.309  1.00  0.500          H  
ATOM  11194 2HB  LEU A 722      20.022  12.297  -6.758  1.00  0.500          H  
ATOM  11195  HG  LEU A 722      21.400  12.974  -8.735  1.00  0.500          H  
ATOM  11196 1HD1 LEU A 722      23.382  11.604  -9.335  1.00  0.500          H  
ATOM  11197 2HD1 LEU A 722      23.654  12.449  -7.808  1.00  0.500          H  
ATOM  11198 3HD1 LEU A 722      23.224  10.732  -7.800  1.00  0.500          H  
ATOM  11199 1HD2 LEU A 722      21.081  10.836  -9.978  1.00  0.500          H  
ATOM  11200 2HD2 LEU A 722      20.947   9.956  -8.432  1.00  0.500          H  
ATOM  11201 3HD2 LEU A 722      19.704  11.150  -8.892  1.00  0.500          H  
ATOM  11202  N   ALA A 723      20.401  15.148  -6.090  1.00  0.220          N  
ATOM  11203  CA  ALA A 723      20.106  16.529  -6.475  1.00  0.200          C  
ATOM  11204  C   ALA A 723      20.970  17.584  -5.762  1.00  0.210          C  
ATOM  11205  O   ALA A 723      21.344  18.587  -6.378  1.00  0.210          O  
ATOM  11206  CB  ALA A 723      18.646  16.821  -6.201  1.00  0.290          C  
ATOM  11207  H   ALA A 723      19.653  14.599  -5.655  1.00  0.260          H  
ATOM  11208  HA  ALA A 723      20.291  16.620  -7.545  1.00  0.240          H  
ATOM  11209 1HB  ALA A 723      18.396  17.827  -6.524  1.00  0.350          H  
ATOM  11210 2HB  ALA A 723      18.053  16.105  -6.752  1.00  0.350          H  
ATOM  11211 3HB  ALA A 723      18.450  16.723  -5.132  1.00  0.350          H  
ATOM  11212  N   ILE A 724      21.297  17.380  -4.473  1.00  0.210          N  
ATOM  11213  CA  ILE A 724      22.043  18.430  -3.777  1.00  0.220          C  
ATOM  11214  C   ILE A 724      23.544  18.104  -3.551  1.00  0.220          C  
ATOM  11215  O   ILE A 724      24.332  18.983  -3.169  1.00  0.230          O  
ATOM  11216  CB  ILE A 724      21.335  18.805  -2.449  1.00  0.300          C  
ATOM  11217  CG1 ILE A 724      21.382  17.679  -1.388  1.00  0.300          C  
ATOM  11218  CG2 ILE A 724      19.860  19.099  -2.786  1.00  0.300          C  
ATOM  11219  CD1 ILE A 724      20.880  18.093   0.010  1.00  0.300          C  
ATOM  11220  H   ILE A 724      20.943  16.548  -3.991  1.00  0.250          H  
ATOM  11221  HA  ILE A 724      22.006  19.323  -4.396  1.00  0.260          H  
ATOM  11222  HB  ILE A 724      21.783  19.673  -2.054  1.00  0.360          H  
ATOM  11223 1HG1 ILE A 724      20.808  16.863  -1.710  1.00  0.360          H  
ATOM  11224 2HG1 ILE A 724      22.412  17.357  -1.289  1.00  0.360          H  
ATOM  11225 1HG2 ILE A 724      19.317  19.419  -1.909  1.00  0.360          H  
ATOM  11226 2HG2 ILE A 724      19.816  19.873  -3.528  1.00  0.360          H  
ATOM  11227 3HG2 ILE A 724      19.388  18.202  -3.188  1.00  0.360          H  
ATOM  11228 1HD1 ILE A 724      20.967  17.271   0.682  1.00  0.360          H  
ATOM  11229 2HD1 ILE A 724      21.467  18.911   0.387  1.00  0.360          H  
ATOM  11230 3HD1 ILE A 724      19.844  18.392  -0.030  1.00  0.360          H  
ATOM  11231  N   GLY A 725      23.954  16.863  -3.820  1.00  0.210          N  
ATOM  11232  CA  GLY A 725      25.347  16.446  -3.736  1.00  0.210          C  
ATOM  11233  C   GLY A 725      25.939  16.621  -2.353  1.00  0.220          C  
ATOM  11234  O   GLY A 725      25.365  16.177  -1.355  1.00  0.210          O  
ATOM  11235  H   GLY A 725      23.285  16.133  -4.064  1.00  0.250          H  
ATOM  11236 1HA  GLY A 725      25.413  15.398  -4.028  1.00  0.250          H  
ATOM  11237 2HA  GLY A 725      25.934  17.005  -4.463  1.00  0.250          H  
ATOM  11238  N   GLY A 726      27.078  17.323  -2.291  1.00  0.220          N  
ATOM  11239  CA  GLY A 726      27.823  17.580  -1.053  1.00  0.230          C  
ATOM  11240  C   GLY A 726      26.994  18.311   0.003  1.00  0.220          C  
ATOM  11241  O   GLY A 726      27.275  18.241   1.196  1.00  0.230          O  
ATOM  11242  H   GLY A 726      27.465  17.671  -3.157  1.00  0.260          H  
ATOM  11243 1HA  GLY A 726      28.181  16.632  -0.648  1.00  0.280          H  
ATOM  11244 2HA  GLY A 726      28.714  18.164  -1.286  1.00  0.280          H  
ATOM  11245  N   GLU A 727      25.928  18.986  -0.404  1.00  0.220          N  
ATOM  11246  CA  GLU A 727      25.078  19.683   0.553  1.00  0.220          C  
ATOM  11247  C   GLU A 727      24.485  18.666   1.545  1.00  0.230          C  
ATOM  11248  O   GLU A 727      24.272  18.969   2.728  1.00  0.230          O  
ATOM  11249  CB  GLU A 727      23.973  20.423  -0.179  1.00  0.310          C  
ATOM  11250  CG  GLU A 727      23.063  21.308   0.669  1.00  0.310          C  
ATOM  11251  CD  GLU A 727      23.750  22.511   1.227  1.00  0.310          C  
ATOM  11252  OE1 GLU A 727      24.768  22.887   0.703  1.00  0.310          O  
ATOM  11253  OE2 GLU A 727      23.252  23.065   2.183  1.00  0.310          O  
ATOM  11254  H   GLU A 727      25.677  19.010  -1.398  1.00  0.260          H  
ATOM  11255  HA  GLU A 727      25.682  20.404   1.105  1.00  0.260          H  
ATOM  11256 1HB  GLU A 727      24.407  21.040  -0.965  1.00  0.370          H  
ATOM  11257 2HB  GLU A 727      23.382  19.697  -0.653  1.00  0.370          H  
ATOM  11258 1HG  GLU A 727      22.237  21.624   0.054  1.00  0.370          H  
ATOM  11259 2HG  GLU A 727      22.655  20.724   1.489  1.00  0.370          H  
ATOM  11260  N   PHE A 728      24.247  17.433   1.052  1.00  0.240          N  
ATOM  11261  CA  PHE A 728      23.637  16.324   1.770  1.00  0.260          C  
ATOM  11262  C   PHE A 728      24.496  15.883   2.932  1.00  0.220          C  
ATOM  11263  O   PHE A 728      24.028  15.158   3.802  1.00  0.220          O  
ATOM  11264  CB  PHE A 728      23.384  15.122   0.863  1.00  0.360          C  
ATOM  11265  CG  PHE A 728      22.415  14.077   1.449  1.00  0.360          C  
ATOM  11266  CD1 PHE A 728      21.029  14.281   1.403  1.00  0.360          C  
ATOM  11267  CD2 PHE A 728      22.873  12.912   2.031  1.00  0.360          C  
ATOM  11268  CE1 PHE A 728      20.153  13.354   1.901  1.00  0.360          C  
ATOM  11269  CE2 PHE A 728      21.985  11.983   2.542  1.00  0.360          C  
ATOM  11270  CZ  PHE A 728      20.631  12.207   2.464  1.00  0.360          C  
ATOM  11271  H   PHE A 728      24.509  17.223   0.084  1.00  0.290          H  
ATOM  11272  HA  PHE A 728      22.683  16.659   2.172  1.00  0.310          H  
ATOM  11273 1HB  PHE A 728      22.999  15.461  -0.086  1.00  0.430          H  
ATOM  11274 2HB  PHE A 728      24.336  14.632   0.654  1.00  0.430          H  
ATOM  11275  HD1 PHE A 728      20.637  15.171   0.954  1.00  0.430          H  
ATOM  11276  HD2 PHE A 728      23.941  12.739   2.080  1.00  0.430          H  
ATOM  11277  HE1 PHE A 728      19.077  13.530   1.840  1.00  0.430          H  
ATOM  11278  HE2 PHE A 728      22.352  11.066   2.996  1.00  0.430          H  
ATOM  11279  HZ  PHE A 728      19.941  11.476   2.842  1.00  0.430          H  
ATOM  11280  N   LYS A 729      25.775  16.282   2.956  1.00  0.210          N  
ATOM  11281  CA  LYS A 729      26.667  15.887   4.035  1.00  0.190          C  
ATOM  11282  C   LYS A 729      26.034  16.153   5.395  1.00  0.220          C  
ATOM  11283  O   LYS A 729      26.196  15.342   6.310  1.00  0.220          O  
ATOM  11284  CB  LYS A 729      28.018  16.581   3.911  1.00  0.270          C  
ATOM  11285  CG  LYS A 729      28.890  16.013   2.794  1.00  0.270          C  
ATOM  11286  CD  LYS A 729      30.303  16.598   2.795  1.00  0.270          C  
ATOM  11287  CE  LYS A 729      30.375  17.995   2.188  1.00  0.270          C  
ATOM  11288  NZ  LYS A 729      31.793  18.443   2.019  1.00  0.270          N  
ATOM  11289  H   LYS A 729      26.135  16.907   2.231  1.00  0.250          H  
ATOM  11290  HA  LYS A 729      26.854  14.832   3.946  1.00  0.230          H  
ATOM  11291 1HB  LYS A 729      27.854  17.641   3.714  1.00  0.330          H  
ATOM  11292 2HB  LYS A 729      28.561  16.498   4.850  1.00  0.330          H  
ATOM  11293 1HG  LYS A 729      28.961  14.938   2.928  1.00  0.330          H  
ATOM  11294 2HG  LYS A 729      28.432  16.186   1.834  1.00  0.330          H  
ATOM  11295 1HD  LYS A 729      30.679  16.642   3.814  1.00  0.330          H  
ATOM  11296 2HD  LYS A 729      30.953  15.952   2.216  1.00  0.330          H  
ATOM  11297 1HE  LYS A 729      29.901  17.978   1.212  1.00  0.330          H  
ATOM  11298 2HE  LYS A 729      29.852  18.703   2.825  1.00  0.330          H  
ATOM  11299 1HZ  LYS A 729      31.817  19.353   1.598  1.00  0.330          H  
ATOM  11300 2HZ  LYS A 729      32.258  18.467   2.906  1.00  0.330          H  
ATOM  11301 3HZ  LYS A 729      32.272  17.758   1.395  1.00  0.330          H  
ATOM  11302  N   LYS A 730      25.254  17.238   5.514  1.00  0.260          N  
ATOM  11303  CA  LYS A 730      24.598  17.632   6.758  1.00  0.310          C  
ATOM  11304  C   LYS A 730      23.672  16.545   7.316  1.00  0.230          C  
ATOM  11305  O   LYS A 730      23.369  16.536   8.512  1.00  0.230          O  
ATOM  11306  CB  LYS A 730      23.762  18.888   6.521  1.00  0.410          C  
ATOM  11307  CG  LYS A 730      24.572  20.146   6.236  1.00  0.410          C  
ATOM  11308  CD  LYS A 730      23.700  21.414   6.229  1.00  0.410          C  
ATOM  11309  CE  LYS A 730      22.729  21.440   5.033  1.00  0.410          C  
ATOM  11310  NZ  LYS A 730      22.056  22.763   4.881  1.00  0.410          N  
ATOM  11311  H   LYS A 730      25.139  17.853   4.699  1.00  0.310          H  
ATOM  11312  HA  LYS A 730      25.367  17.836   7.502  1.00  0.370          H  
ATOM  11313 1HB  LYS A 730      23.115  18.708   5.664  1.00  0.500          H  
ATOM  11314 2HB  LYS A 730      23.121  19.069   7.383  1.00  0.500          H  
ATOM  11315 1HG  LYS A 730      25.350  20.251   6.992  1.00  0.500          H  
ATOM  11316 2HG  LYS A 730      25.052  20.046   5.260  1.00  0.500          H  
ATOM  11317 1HD  LYS A 730      23.122  21.464   7.152  1.00  0.500          H  
ATOM  11318 2HD  LYS A 730      24.342  22.292   6.175  1.00  0.500          H  
ATOM  11319 1HE  LYS A 730      23.275  21.210   4.118  1.00  0.500          H  
ATOM  11320 2HE  LYS A 730      21.957  20.689   5.184  1.00  0.500          H  
ATOM  11321 1HZ  LYS A 730      21.425  22.719   4.079  1.00  0.500          H  
ATOM  11322 2HZ  LYS A 730      21.531  22.986   5.723  1.00  0.500          H  
ATOM  11323 3HZ  LYS A 730      22.749  23.478   4.716  1.00  0.500          H  
ATOM  11324  N   TYR A 731      23.176  15.670   6.441  1.00  0.180          N  
ATOM  11325  CA  TYR A 731      22.250  14.621   6.805  1.00  0.120          C  
ATOM  11326  C   TYR A 731      22.830  13.218   6.720  1.00  0.170          C  
ATOM  11327  O   TYR A 731      22.104  12.244   6.935  1.00  0.190          O  
ATOM  11328  CB  TYR A 731      21.033  14.714   5.897  1.00  0.190          C  
ATOM  11329  CG  TYR A 731      20.326  16.002   6.066  1.00  0.190          C  
ATOM  11330  CD1 TYR A 731      20.540  17.044   5.167  1.00  0.190          C  
ATOM  11331  CD2 TYR A 731      19.474  16.159   7.136  1.00  0.190          C  
ATOM  11332  CE1 TYR A 731      19.892  18.255   5.365  1.00  0.190          C  
ATOM  11333  CE2 TYR A 731      18.835  17.348   7.331  1.00  0.190          C  
ATOM  11334  CZ  TYR A 731      19.042  18.399   6.461  1.00  0.190          C  
ATOM  11335  OH  TYR A 731      18.394  19.588   6.696  1.00  0.190          O  
ATOM  11336  H   TYR A 731      23.489  15.708   5.471  1.00  0.220          H  
ATOM  11337  HA  TYR A 731      21.942  14.788   7.834  1.00  0.140          H  
ATOM  11338 1HB  TYR A 731      21.343  14.616   4.851  1.00  0.230          H  
ATOM  11339 2HB  TYR A 731      20.345  13.907   6.121  1.00  0.230          H  
ATOM  11340  HD1 TYR A 731      21.218  16.912   4.322  1.00  0.230          H  
ATOM  11341  HD2 TYR A 731      19.316  15.338   7.831  1.00  0.230          H  
ATOM  11342  HE1 TYR A 731      20.049  19.090   4.677  1.00  0.230          H  
ATOM  11343  HE2 TYR A 731      18.164  17.473   8.182  1.00  0.230          H  
ATOM  11344  HH  TYR A 731      18.708  20.290   6.076  1.00  0.230          H  
ATOM  11345  N   LEU A 732      24.120  13.056   6.418  1.00  0.190          N  
ATOM  11346  CA  LEU A 732      24.582  11.684   6.254  1.00  0.200          C  
ATOM  11347  C   LEU A 732      24.504  10.851   7.503  1.00  0.200          C  
ATOM  11348  O   LEU A 732      24.017   9.730   7.460  1.00  0.200          O  
ATOM  11349  CB  LEU A 732      26.031  11.637   5.759  1.00  0.280          C  
ATOM  11350  CG  LEU A 732      26.286  12.040   4.327  1.00  0.280          C  
ATOM  11351  CD1 LEU A 732      27.799  12.160   4.124  1.00  0.280          C  
ATOM  11352  CD2 LEU A 732      25.734  11.015   3.372  1.00  0.280          C  
ATOM  11353  H   LEU A 732      24.753  13.854   6.293  1.00  0.230          H  
ATOM  11354  HA  LEU A 732      23.938  11.212   5.520  1.00  0.240          H  
ATOM  11355 1HB  LEU A 732      26.612  12.315   6.383  1.00  0.330          H  
ATOM  11356 2HB  LEU A 732      26.418  10.642   5.901  1.00  0.330          H  
ATOM  11357  HG  LEU A 732      25.800  12.980   4.136  1.00  0.330          H  
ATOM  11358 1HD1 LEU A 732      28.018  12.462   3.110  1.00  0.330          H  
ATOM  11359 2HD1 LEU A 732      28.195  12.907   4.811  1.00  0.330          H  
ATOM  11360 3HD1 LEU A 732      28.275  11.200   4.321  1.00  0.330          H  
ATOM  11361 1HD2 LEU A 732      25.938  11.349   2.364  1.00  0.330          H  
ATOM  11362 2HD2 LEU A 732      26.213  10.060   3.543  1.00  0.330          H  
ATOM  11363 3HD2 LEU A 732      24.674  10.900   3.492  1.00  0.330          H  
ATOM  11364  N   GLU A 733      24.870  11.386   8.658  1.00  0.220          N  
ATOM  11365  CA  GLU A 733      24.858  10.511   9.819  1.00  0.210          C  
ATOM  11366  C   GLU A 733      23.447  10.041  10.150  1.00  0.220          C  
ATOM  11367  O   GLU A 733      23.220   8.848  10.371  1.00  0.200          O  
ATOM  11368  CB  GLU A 733      25.454  11.238  11.030  1.00  0.300          C  
ATOM  11369  CG  GLU A 733      25.553  10.414  12.326  1.00  0.300          C  
ATOM  11370  CD  GLU A 733      26.562   9.258  12.287  1.00  0.300          C  
ATOM  11371  OE1 GLU A 733      27.460   9.278  11.472  1.00  0.300          O  
ATOM  11372  OE2 GLU A 733      26.403   8.336  13.061  1.00  0.300          O  
ATOM  11373  H   GLU A 733      25.201  12.341   8.712  1.00  0.260          H  
ATOM  11374  HA  GLU A 733      25.469   9.633   9.600  1.00  0.250          H  
ATOM  11375 1HB  GLU A 733      26.455  11.588  10.782  1.00  0.360          H  
ATOM  11376 2HB  GLU A 733      24.850  12.118  11.250  1.00  0.360          H  
ATOM  11377 1HG  GLU A 733      25.838  11.087  13.133  1.00  0.360          H  
ATOM  11378 2HG  GLU A 733      24.570  10.019  12.566  1.00  0.360          H  
ATOM  11379  N   VAL A 734      22.468  10.946  10.076  1.00  0.260          N  
ATOM  11380  CA  VAL A 734      21.121  10.545  10.447  1.00  0.300          C  
ATOM  11381  C   VAL A 734      20.486   9.624   9.411  1.00  0.250          C  
ATOM  11382  O   VAL A 734      19.808   8.656   9.788  1.00  0.230          O  
ATOM  11383  CB  VAL A 734      20.227  11.789  10.747  1.00  0.400          C  
ATOM  11384  CG1 VAL A 734      19.876  12.595   9.487  1.00  0.400          C  
ATOM  11385  CG2 VAL A 734      18.938  11.328  11.419  1.00  0.400          C  
ATOM  11386  H   VAL A 734      22.689  11.899   9.826  1.00  0.310          H  
ATOM  11387  HA  VAL A 734      21.195   9.985  11.379  1.00  0.360          H  
ATOM  11388  HB  VAL A 734      20.780  12.450  11.411  1.00  0.480          H  
ATOM  11389 1HG1 VAL A 734      19.279  13.456   9.773  1.00  0.480          H  
ATOM  11390 2HG1 VAL A 734      20.780  12.934   9.008  1.00  0.480          H  
ATOM  11391 3HG1 VAL A 734      19.303  11.994   8.803  1.00  0.480          H  
ATOM  11392 1HG2 VAL A 734      18.323  12.193  11.661  1.00  0.480          H  
ATOM  11393 2HG2 VAL A 734      18.384  10.670  10.750  1.00  0.480          H  
ATOM  11394 3HG2 VAL A 734      19.179  10.787  12.334  1.00  0.480          H  
ATOM  11395  N   VAL A 735      20.710   9.893   8.124  1.00  0.230          N  
ATOM  11396  CA  VAL A 735      20.130   9.069   7.089  1.00  0.210          C  
ATOM  11397  C   VAL A 735      20.781   7.707   7.027  1.00  0.200          C  
ATOM  11398  O   VAL A 735      20.085   6.706   6.861  1.00  0.190          O  
ATOM  11399  CB  VAL A 735      20.158   9.772   5.728  1.00  0.300          C  
ATOM  11400  CG1 VAL A 735      19.708   8.806   4.628  1.00  0.300          C  
ATOM  11401  CG2 VAL A 735      19.213  10.972   5.800  1.00  0.300          C  
ATOM  11402  H   VAL A 735      21.290  10.693   7.852  1.00  0.280          H  
ATOM  11403  HA  VAL A 735      19.080   8.923   7.338  1.00  0.250          H  
ATOM  11404  HB  VAL A 735      21.172  10.115   5.500  1.00  0.360          H  
ATOM  11405 1HG1 VAL A 735      19.701   9.319   3.681  1.00  0.360          H  
ATOM  11406 2HG1 VAL A 735      20.384   7.956   4.568  1.00  0.360          H  
ATOM  11407 3HG1 VAL A 735      18.720   8.451   4.855  1.00  0.360          H  
ATOM  11408 1HG2 VAL A 735      19.212  11.483   4.870  1.00  0.360          H  
ATOM  11409 2HG2 VAL A 735      18.206  10.635   6.028  1.00  0.360          H  
ATOM  11410 3HG2 VAL A 735      19.547  11.646   6.570  1.00  0.360          H  
ATOM  11411  N   LEU A 736      22.103   7.654   7.094  1.00  0.210          N  
ATOM  11412  CA  LEU A 736      22.786   6.388   7.021  1.00  0.190          C  
ATOM  11413  C   LEU A 736      22.426   5.523   8.214  1.00  0.180          C  
ATOM  11414  O   LEU A 736      22.197   4.329   8.040  1.00  0.160          O  
ATOM  11415  CB  LEU A 736      24.274   6.642   6.973  1.00  0.270          C  
ATOM  11416  CG  LEU A 736      24.770   7.360   5.704  1.00  0.270          C  
ATOM  11417  CD1 LEU A 736      26.165   7.777   5.940  1.00  0.270          C  
ATOM  11418  CD2 LEU A 736      24.682   6.462   4.457  1.00  0.270          C  
ATOM  11419  H   LEU A 736      22.655   8.504   7.210  1.00  0.250          H  
ATOM  11420  HA  LEU A 736      22.465   5.871   6.125  1.00  0.230          H  
ATOM  11421 1HB  LEU A 736      24.553   7.242   7.844  1.00  0.330          H  
ATOM  11422 2HB  LEU A 736      24.775   5.693   7.040  1.00  0.330          H  
ATOM  11423  HG  LEU A 736      24.170   8.250   5.542  1.00  0.330          H  
ATOM  11424 1HD1 LEU A 736      26.473   8.323   5.094  1.00  0.330          H  
ATOM  11425 2HD1 LEU A 736      26.212   8.420   6.817  1.00  0.330          H  
ATOM  11426 3HD1 LEU A 736      26.795   6.917   6.088  1.00  0.330          H  
ATOM  11427 1HD2 LEU A 736      25.054   7.013   3.596  1.00  0.330          H  
ATOM  11428 2HD2 LEU A 736      25.289   5.571   4.605  1.00  0.330          H  
ATOM  11429 3HD2 LEU A 736      23.656   6.170   4.268  1.00  0.330          H  
ATOM  11430  N   ASN A 737      22.310   6.104   9.421  1.00  0.190          N  
ATOM  11431  CA  ASN A 737      21.936   5.286  10.564  1.00  0.190          C  
ATOM  11432  C   ASN A 737      20.518   4.751  10.374  1.00  0.200          C  
ATOM  11433  O   ASN A 737      20.245   3.588  10.693  1.00  0.190          O  
ATOM  11434  CB  ASN A 737      22.038   6.081  11.847  1.00  0.270          C  
ATOM  11435  CG  ASN A 737      23.467   6.357  12.217  1.00  0.270          C  
ATOM  11436  OD1 ASN A 737      24.388   5.679  11.726  1.00  0.270          O  
ATOM  11437  ND2 ASN A 737      23.669   7.335  13.065  1.00  0.270          N  
ATOM  11438  H   ASN A 737      22.544   7.089   9.569  1.00  0.230          H  
ATOM  11439  HA  ASN A 737      22.610   4.430  10.619  1.00  0.230          H  
ATOM  11440 1HB  ASN A 737      21.515   7.034  11.724  1.00  0.320          H  
ATOM  11441 2HB  ASN A 737      21.554   5.538  12.657  1.00  0.320          H  
ATOM  11442 1HD2 ASN A 737      24.622   7.596  13.319  1.00  0.320          H  
ATOM  11443 2HD2 ASN A 737      22.900   7.856  13.425  1.00  0.320          H  
ATOM  11444  N   THR A 738      19.628   5.582   9.810  1.00  0.210          N  
ATOM  11445  CA  THR A 738      18.251   5.183   9.558  1.00  0.210          C  
ATOM  11446  C   THR A 738      18.217   4.017   8.578  1.00  0.190          C  
ATOM  11447  O   THR A 738      17.483   3.041   8.788  1.00  0.190          O  
ATOM  11448  CB  THR A 738      17.425   6.349   8.982  1.00  0.290          C  
ATOM  11449  OG1 THR A 738      17.394   7.443   9.920  1.00  0.290          O  
ATOM  11450  CG2 THR A 738      16.014   5.882   8.719  1.00  0.290          C  
ATOM  11451  H   THR A 738      19.892   6.550   9.610  1.00  0.250          H  
ATOM  11452  HA  THR A 738      17.802   4.860  10.498  1.00  0.250          H  
ATOM  11453  HB  THR A 738      17.867   6.690   8.052  1.00  0.350          H  
ATOM  11454  HG1 THR A 738      18.294   7.836   9.990  1.00  0.350          H  
ATOM  11455 1HG2 THR A 738      15.468   6.701   8.323  1.00  0.350          H  
ATOM  11456 2HG2 THR A 738      16.012   5.065   8.006  1.00  0.350          H  
ATOM  11457 3HG2 THR A 738      15.560   5.549   9.652  1.00  0.350          H  
ATOM  11458  N   LEU A 739      18.998   4.120   7.494  1.00  0.180          N  
ATOM  11459  CA  LEU A 739      19.066   3.055   6.512  1.00  0.160          C  
ATOM  11460  C   LEU A 739      19.634   1.791   7.123  1.00  0.150          C  
ATOM  11461  O   LEU A 739      19.105   0.706   6.880  1.00  0.160          O  
ATOM  11462  CB  LEU A 739      19.927   3.485   5.319  1.00  0.230          C  
ATOM  11463  CG  LEU A 739      19.341   4.557   4.407  1.00  0.230          C  
ATOM  11464  CD1 LEU A 739      20.423   5.062   3.449  1.00  0.230          C  
ATOM  11465  CD2 LEU A 739      18.203   3.953   3.609  1.00  0.230          C  
ATOM  11466  H   LEU A 739      19.537   4.978   7.351  1.00  0.220          H  
ATOM  11467  HA  LEU A 739      18.059   2.834   6.181  1.00  0.190          H  
ATOM  11468 1HB  LEU A 739      20.882   3.847   5.698  1.00  0.280          H  
ATOM  11469 2HB  LEU A 739      20.111   2.612   4.711  1.00  0.280          H  
ATOM  11470  HG  LEU A 739      18.976   5.388   5.008  1.00  0.280          H  
ATOM  11471 1HD1 LEU A 739      20.010   5.826   2.801  1.00  0.280          H  
ATOM  11472 2HD1 LEU A 739      21.243   5.485   4.018  1.00  0.280          H  
ATOM  11473 3HD1 LEU A 739      20.786   4.239   2.843  1.00  0.280          H  
ATOM  11474 1HD2 LEU A 739      17.781   4.710   2.971  1.00  0.280          H  
ATOM  11475 2HD2 LEU A 739      18.593   3.132   3.010  1.00  0.280          H  
ATOM  11476 3HD2 LEU A 739      17.432   3.583   4.250  1.00  0.280          H  
ATOM  11477  N   GLN A 740      20.658   1.904   7.979  1.00  0.120          N  
ATOM  11478  CA  GLN A 740      21.205   0.708   8.599  1.00  0.120          C  
ATOM  11479  C   GLN A 740      20.137   0.016   9.435  1.00  0.160          C  
ATOM  11480  O   GLN A 740      20.054  -1.210   9.451  1.00  0.250          O  
ATOM  11481  CB  GLN A 740      22.440   1.028   9.449  1.00  0.170          C  
ATOM  11482  CG  GLN A 740      23.681   1.388   8.642  1.00  0.170          C  
ATOM  11483  CD  GLN A 740      24.845   1.832   9.503  1.00  0.170          C  
ATOM  11484  OE1 GLN A 740      24.830   2.895  10.135  1.00  0.170          O  
ATOM  11485  NE2 GLN A 740      25.884   1.006   9.555  1.00  0.170          N  
ATOM  11486  H   GLN A 740      21.094   2.816   8.144  1.00  0.140          H  
ATOM  11487  HA  GLN A 740      21.510   0.034   7.809  1.00  0.140          H  
ATOM  11488 1HB  GLN A 740      22.215   1.865  10.108  1.00  0.200          H  
ATOM  11489 2HB  GLN A 740      22.682   0.171  10.073  1.00  0.200          H  
ATOM  11490 1HG  GLN A 740      23.994   0.518   8.097  1.00  0.200          H  
ATOM  11491 2HG  GLN A 740      23.439   2.182   7.946  1.00  0.200          H  
ATOM  11492 1HE2 GLN A 740      26.680   1.235  10.118  1.00  0.200          H  
ATOM  11493 2HE2 GLN A 740      25.873   0.145   9.042  1.00  0.200          H  
ATOM  11494  N   GLN A 741      19.306   0.780  10.139  1.00  0.150          N  
ATOM  11495  CA  GLN A 741      18.250   0.156  10.922  1.00  0.180          C  
ATOM  11496  C   GLN A 741      17.195  -0.494  10.015  1.00  0.190          C  
ATOM  11497  O   GLN A 741      16.803  -1.640  10.226  1.00  0.240          O  
ATOM  11498  CB  GLN A 741      17.585   1.205  11.813  1.00  0.240          C  
ATOM  11499  CG  GLN A 741      18.469   1.726  12.931  1.00  0.240          C  
ATOM  11500  CD  GLN A 741      17.831   2.882  13.667  1.00  0.240          C  
ATOM  11501  OE1 GLN A 741      16.796   3.401  13.234  1.00  0.240          O  
ATOM  11502  NE2 GLN A 741      18.440   3.299  14.767  1.00  0.240          N  
ATOM  11503  H   GLN A 741      19.458   1.795  10.167  1.00  0.180          H  
ATOM  11504  HA  GLN A 741      18.691  -0.619  11.545  1.00  0.220          H  
ATOM  11505 1HB  GLN A 741      17.291   2.057  11.200  1.00  0.290          H  
ATOM  11506 2HB  GLN A 741      16.681   0.791  12.254  1.00  0.290          H  
ATOM  11507 1HG  GLN A 741      18.646   0.921  13.641  1.00  0.290          H  
ATOM  11508 2HG  GLN A 741      19.413   2.063  12.512  1.00  0.290          H  
ATOM  11509 1HE2 GLN A 741      18.062   4.065  15.289  1.00  0.290          H  
ATOM  11510 2HE2 GLN A 741      19.280   2.852  15.078  1.00  0.290          H  
ATOM  11511  N   ALA A 742      16.769   0.216   8.960  1.00  0.180          N  
ATOM  11512  CA  ALA A 742      15.756  -0.291   8.026  1.00  0.190          C  
ATOM  11513  C   ALA A 742      16.235  -1.554   7.327  1.00  0.160          C  
ATOM  11514  O   ALA A 742      15.487  -2.514   7.127  1.00  0.160          O  
ATOM  11515  CB  ALA A 742      15.431   0.775   6.997  1.00  0.260          C  
ATOM  11516  H   ALA A 742      17.133   1.165   8.829  1.00  0.220          H  
ATOM  11517  HA  ALA A 742      14.861  -0.535   8.593  1.00  0.230          H  
ATOM  11518 1HB  ALA A 742      14.673   0.407   6.319  1.00  0.310          H  
ATOM  11519 2HB  ALA A 742      15.078   1.668   7.500  1.00  0.310          H  
ATOM  11520 3HB  ALA A 742      16.331   1.014   6.438  1.00  0.310          H  
ATOM  11521  N   SER A 743      17.516  -1.567   7.019  1.00  0.150          N  
ATOM  11522  CA  SER A 743      18.212  -2.629   6.329  1.00  0.130          C  
ATOM  11523  C   SER A 743      18.244  -3.936   7.123  1.00  0.130          C  
ATOM  11524  O   SER A 743      18.519  -5.002   6.568  1.00  0.210          O  
ATOM  11525  CB  SER A 743      19.627  -2.151   6.041  1.00  0.190          C  
ATOM  11526  OG  SER A 743      19.651  -1.096   5.092  1.00  0.190          O  
ATOM  11527  H   SER A 743      18.059  -0.732   7.225  1.00  0.180          H  
ATOM  11528  HA  SER A 743      17.698  -2.804   5.387  1.00  0.160          H  
ATOM  11529 1HB  SER A 743      20.048  -1.795   6.965  1.00  0.230          H  
ATOM  11530 2HB  SER A 743      20.242  -2.958   5.718  1.00  0.230          H  
ATOM  11531  HG  SER A 743      19.162  -0.366   5.522  1.00  0.230          H  
ATOM  11532  N   GLN A 744      18.021  -3.859   8.439  1.00  0.190          N  
ATOM  11533  CA  GLN A 744      18.069  -5.024   9.302  1.00  0.210          C  
ATOM  11534  C   GLN A 744      16.671  -5.534   9.623  1.00  0.210          C  
ATOM  11535  O   GLN A 744      16.511  -6.468  10.414  1.00  0.250          O  
ATOM  11536  CB  GLN A 744      18.861  -4.693  10.568  1.00  0.290          C  
ATOM  11537  CG  GLN A 744      20.328  -4.398  10.274  1.00  0.290          C  
ATOM  11538  CD  GLN A 744      21.126  -3.941  11.478  1.00  0.290          C  
ATOM  11539  OE1 GLN A 744      21.509  -4.728  12.352  1.00  0.290          O  
ATOM  11540  NE2 GLN A 744      21.371  -2.642  11.523  1.00  0.290          N  
ATOM  11541  H   GLN A 744      17.740  -2.971   8.866  1.00  0.230          H  
ATOM  11542  HA  GLN A 744      18.595  -5.819   8.778  1.00  0.250          H  
ATOM  11543 1HB  GLN A 744      18.428  -3.807  11.043  1.00  0.340          H  
ATOM  11544 2HB  GLN A 744      18.801  -5.517  11.275  1.00  0.340          H  
ATOM  11545 1HG  GLN A 744      20.788  -5.304   9.888  1.00  0.340          H  
ATOM  11546 2HG  GLN A 744      20.375  -3.624   9.523  1.00  0.340          H  
ATOM  11547 1HE2 GLN A 744      21.888  -2.248  12.282  1.00  0.340          H  
ATOM  11548 2HE2 GLN A 744      21.000  -2.052  10.774  1.00  0.340          H  
ATOM  11549  N   ALA A 745      15.655  -4.899   9.037  1.00  0.180          N  
ATOM  11550  CA  ALA A 745      14.279  -5.293   9.250  1.00  0.190          C  
ATOM  11551  C   ALA A 745      14.059  -6.699   8.728  1.00  0.170          C  
ATOM  11552  O   ALA A 745      14.635  -7.084   7.707  1.00  0.140          O  
ATOM  11553  CB  ALA A 745      13.343  -4.329   8.549  1.00  0.260          C  
ATOM  11554  H   ALA A 745      15.831  -4.122   8.395  1.00  0.220          H  
ATOM  11555  HA  ALA A 745      14.080  -5.285  10.322  1.00  0.230          H  
ATOM  11556 1HB  ALA A 745      12.310  -4.626   8.720  1.00  0.310          H  
ATOM  11557 2HB  ALA A 745      13.506  -3.321   8.933  1.00  0.310          H  
ATOM  11558 3HB  ALA A 745      13.557  -4.345   7.484  1.00  0.310          H  
ATOM  11559  N   GLN A 746      13.202  -7.455   9.405  1.00  0.210          N  
ATOM  11560  CA  GLN A 746      12.848  -8.796   8.956  1.00  0.210          C  
ATOM  11561  C   GLN A 746      11.378  -9.057   9.231  1.00  0.200          C  
ATOM  11562  O   GLN A 746      10.821  -8.518  10.187  1.00  0.300          O  
ATOM  11563  CB  GLN A 746      13.747  -9.845   9.622  1.00  0.290          C  
ATOM  11564  CG  GLN A 746      13.498 -11.305   9.190  1.00  0.290          C  
ATOM  11565  CD  GLN A 746      13.777 -11.537   7.704  1.00  0.290          C  
ATOM  11566  OE1 GLN A 746      14.855 -11.188   7.212  1.00  0.290          O  
ATOM  11567  NE2 GLN A 746      12.805 -12.117   6.987  1.00  0.290          N  
ATOM  11568  H   GLN A 746      12.778  -7.090  10.247  1.00  0.250          H  
ATOM  11569  HA  GLN A 746      13.004  -8.851   7.882  1.00  0.250          H  
ATOM  11570 1HB  GLN A 746      14.791  -9.606   9.406  1.00  0.350          H  
ATOM  11571 2HB  GLN A 746      13.621  -9.793  10.702  1.00  0.350          H  
ATOM  11572 1HG  GLN A 746      14.188 -11.934   9.747  1.00  0.350          H  
ATOM  11573 2HG  GLN A 746      12.480 -11.614   9.415  1.00  0.350          H  
ATOM  11574 1HE2 GLN A 746      12.946 -12.299   6.009  1.00  0.350          H  
ATOM  11575 2HE2 GLN A 746      11.913 -12.394   7.429  1.00  0.350          H  
ATOM  11576  N   VAL A 747      10.751  -9.885   8.398  1.00  0.140          N  
ATOM  11577  CA  VAL A 747       9.356 -10.241   8.584  1.00  0.180          C  
ATOM  11578  C   VAL A 747       9.155 -11.754   8.583  1.00  0.160          C  
ATOM  11579  O   VAL A 747      10.019 -12.520   8.133  1.00  0.230          O  
ATOM  11580  CB  VAL A 747       8.497  -9.649   7.454  1.00  0.240          C  
ATOM  11581  CG1 VAL A 747       8.660  -8.124   7.417  1.00  0.240          C  
ATOM  11582  CG2 VAL A 747       8.852 -10.287   6.129  1.00  0.240          C  
ATOM  11583  H   VAL A 747      11.266 -10.279   7.623  1.00  0.170          H  
ATOM  11584  HA  VAL A 747       9.017  -9.845   9.542  1.00  0.220          H  
ATOM  11585  HB  VAL A 747       7.452  -9.853   7.666  1.00  0.280          H  
ATOM  11586 1HG1 VAL A 747       8.034  -7.710   6.633  1.00  0.280          H  
ATOM  11587 2HG1 VAL A 747       8.370  -7.704   8.380  1.00  0.280          H  
ATOM  11588 3HG1 VAL A 747       9.694  -7.867   7.213  1.00  0.280          H  
ATOM  11589 1HG2 VAL A 747       8.230  -9.861   5.390  1.00  0.280          H  
ATOM  11590 2HG2 VAL A 747       9.866 -10.107   5.882  1.00  0.280          H  
ATOM  11591 3HG2 VAL A 747       8.681 -11.364   6.160  1.00  0.280          H  
ATOM  11592  N   ASP A 748       7.980 -12.172   9.047  1.00  0.220          N  
ATOM  11593  CA  ASP A 748       7.575 -13.570   9.039  1.00  0.280          C  
ATOM  11594  C   ASP A 748       7.393 -14.045   7.608  1.00  0.330          C  
ATOM  11595  O   ASP A 748       6.556 -13.525   6.874  1.00  0.370          O  
ATOM  11596  CB  ASP A 748       6.286 -13.777   9.842  1.00  0.370          C  
ATOM  11597  CG  ASP A 748       5.855 -15.269   9.981  1.00  0.370          C  
ATOM  11598  OD1 ASP A 748       6.167 -16.088   9.104  1.00  0.370          O  
ATOM  11599  OD2 ASP A 748       5.227 -15.574  10.960  1.00  0.370          O  
ATOM  11600  H   ASP A 748       7.337 -11.487   9.416  1.00  0.260          H  
ATOM  11601  HA  ASP A 748       8.367 -14.163   9.499  1.00  0.340          H  
ATOM  11602 1HB  ASP A 748       6.417 -13.365  10.845  1.00  0.440          H  
ATOM  11603 2HB  ASP A 748       5.472 -13.226   9.369  1.00  0.440          H  
ATOM  11604  N   LYS A 749       8.195 -15.026   7.220  1.00  0.330          N  
ATOM  11605  CA  LYS A 749       8.256 -15.586   5.874  1.00  0.370          C  
ATOM  11606  C   LYS A 749       6.892 -16.040   5.345  1.00  0.400          C  
ATOM  11607  O   LYS A 749       6.677 -16.104   4.132  1.00  0.420          O  
ATOM  11608  CB  LYS A 749       9.223 -16.774   5.870  1.00  0.500          C  
ATOM  11609  CG  LYS A 749       9.524 -17.380   4.503  1.00  0.500          C  
ATOM  11610  CD  LYS A 749      10.531 -18.534   4.631  1.00  0.500          C  
ATOM  11611  CE  LYS A 749      10.826 -19.183   3.282  1.00  0.500          C  
ATOM  11612  NZ  LYS A 749      11.717 -18.335   2.435  1.00  0.500          N  
ATOM  11613  H   LYS A 749       8.829 -15.391   7.917  1.00  0.400          H  
ATOM  11614  HA  LYS A 749       8.636 -14.815   5.205  1.00  0.440          H  
ATOM  11615 1HB  LYS A 749      10.169 -16.465   6.312  1.00  0.600          H  
ATOM  11616 2HB  LYS A 749       8.814 -17.566   6.497  1.00  0.600          H  
ATOM  11617 1HG  LYS A 749       8.608 -17.772   4.061  1.00  0.600          H  
ATOM  11618 2HG  LYS A 749       9.924 -16.610   3.840  1.00  0.600          H  
ATOM  11619 1HD  LYS A 749      11.464 -18.155   5.050  1.00  0.600          H  
ATOM  11620 2HD  LYS A 749      10.131 -19.290   5.305  1.00  0.600          H  
ATOM  11621 1HE  LYS A 749      11.302 -20.148   3.441  1.00  0.600          H  
ATOM  11622 2HE  LYS A 749       9.886 -19.335   2.752  1.00  0.600          H  
ATOM  11623 1HZ  LYS A 749      11.888 -18.778   1.543  1.00  0.600          H  
ATOM  11624 2HZ  LYS A 749      11.309 -17.417   2.248  1.00  0.600          H  
ATOM  11625 3HZ  LYS A 749      12.597 -18.184   2.894  1.00  0.600          H  
ATOM  11626  N   SER A 750       6.017 -16.493   6.243  1.00  0.420          N  
ATOM  11627  CA  SER A 750       4.714 -17.016   5.839  1.00  0.440          C  
ATOM  11628  C   SER A 750       3.702 -15.922   5.499  1.00  0.410          C  
ATOM  11629  O   SER A 750       2.629 -16.206   4.955  1.00  0.430          O  
ATOM  11630  CB  SER A 750       4.145 -17.890   6.938  1.00  0.610          C  
ATOM  11631  OG  SER A 750       3.800 -17.125   8.063  1.00  0.610          O  
ATOM  11632  H   SER A 750       6.234 -16.417   7.248  1.00  0.500          H  
ATOM  11633  HA  SER A 750       4.860 -17.630   4.950  1.00  0.530          H  
ATOM  11634 1HB  SER A 750       3.263 -18.407   6.564  1.00  0.730          H  
ATOM  11635 2HB  SER A 750       4.876 -18.644   7.221  1.00  0.730          H  
ATOM  11636  HG  SER A 750       4.648 -16.907   8.523  1.00  0.730          H  
ATOM  11637  N   ASP A 751       4.020 -14.674   5.838  1.00  0.380          N  
ATOM  11638  CA  ASP A 751       3.128 -13.560   5.592  1.00  0.370          C  
ATOM  11639  C   ASP A 751       3.460 -12.917   4.251  1.00  0.320          C  
ATOM  11640  O   ASP A 751       4.343 -12.062   4.150  1.00  0.260          O  
ATOM  11641  CB  ASP A 751       3.206 -12.573   6.765  1.00  0.520          C  
ATOM  11642  CG  ASP A 751       2.266 -11.385   6.644  1.00  0.520          C  
ATOM  11643  OD1 ASP A 751       1.953 -11.016   5.524  1.00  0.520          O  
ATOM  11644  OD2 ASP A 751       1.864 -10.852   7.654  1.00  0.520          O  
ATOM  11645  H   ASP A 751       4.932 -14.482   6.257  1.00  0.460          H  
ATOM  11646  HA  ASP A 751       2.106 -13.938   5.543  1.00  0.440          H  
ATOM  11647 1HB  ASP A 751       2.980 -13.106   7.689  1.00  0.630          H  
ATOM  11648 2HB  ASP A 751       4.234 -12.214   6.852  1.00  0.630          H  
ATOM  11649  N   TYR A 752       2.753 -13.323   3.194  1.00  0.340          N  
ATOM  11650  CA  TYR A 752       3.085 -12.845   1.859  1.00  0.290          C  
ATOM  11651  C   TYR A 752       3.129 -11.332   1.780  1.00  0.250          C  
ATOM  11652  O   TYR A 752       4.044 -10.764   1.171  1.00  0.200          O  
ATOM  11653  CB  TYR A 752       2.101 -13.343   0.804  1.00  0.430          C  
ATOM  11654  CG  TYR A 752       2.438 -12.769  -0.557  1.00  0.430          C  
ATOM  11655  CD1 TYR A 752       3.431 -13.356  -1.319  1.00  0.430          C  
ATOM  11656  CD2 TYR A 752       1.782 -11.631  -1.027  1.00  0.430          C  
ATOM  11657  CE1 TYR A 752       3.770 -12.821  -2.540  1.00  0.430          C  
ATOM  11658  CE2 TYR A 752       2.127 -11.095  -2.247  1.00  0.430          C  
ATOM  11659  CZ  TYR A 752       3.118 -11.687  -3.004  1.00  0.430          C  
ATOM  11660  OH  TYR A 752       3.474 -11.153  -4.221  1.00  0.430          O  
ATOM  11661  H   TYR A 752       2.010 -14.002   3.321  1.00  0.410          H  
ATOM  11662  HA  TYR A 752       4.079 -13.217   1.607  1.00  0.350          H  
ATOM  11663 1HB  TYR A 752       2.132 -14.431   0.744  1.00  0.510          H  
ATOM  11664 2HB  TYR A 752       1.087 -13.043   1.067  1.00  0.510          H  
ATOM  11665  HD1 TYR A 752       3.950 -14.240  -0.951  1.00  0.510          H  
ATOM  11666  HD2 TYR A 752       1.000 -11.154  -0.426  1.00  0.510          H  
ATOM  11667  HE1 TYR A 752       4.555 -13.283  -3.137  1.00  0.510          H  
ATOM  11668  HE2 TYR A 752       1.621 -10.201  -2.611  1.00  0.510          H  
ATOM  11669  HH  TYR A 752       2.998 -10.328  -4.363  1.00  0.510          H  
ATOM  11670  N   ASP A 753       2.099 -10.676   2.320  1.00  0.290          N  
ATOM  11671  CA  ASP A 753       2.019  -9.229   2.225  1.00  0.280          C  
ATOM  11672  C   ASP A 753       3.203  -8.571   2.905  1.00  0.260          C  
ATOM  11673  O   ASP A 753       3.752  -7.593   2.380  1.00  0.230          O  
ATOM  11674  CB  ASP A 753       0.732  -8.715   2.863  1.00  0.400          C  
ATOM  11675  CG  ASP A 753      -0.528  -9.032   2.057  1.00  0.400          C  
ATOM  11676  OD1 ASP A 753      -0.427  -9.399   0.910  1.00  0.400          O  
ATOM  11677  OD2 ASP A 753      -1.590  -8.897   2.606  1.00  0.400          O  
ATOM  11678  H   ASP A 753       1.381 -11.192   2.813  1.00  0.350          H  
ATOM  11679  HA  ASP A 753       2.028  -8.952   1.172  1.00  0.340          H  
ATOM  11680 1HB  ASP A 753       0.632  -9.159   3.861  1.00  0.480          H  
ATOM  11681 2HB  ASP A 753       0.802  -7.637   2.996  1.00  0.480          H  
ATOM  11682  N   MET A 754       3.613  -9.091   4.069  1.00  0.280          N  
ATOM  11683  CA  MET A 754       4.777  -8.510   4.718  1.00  0.270          C  
ATOM  11684  C   MET A 754       6.079  -8.840   4.008  1.00  0.240          C  
ATOM  11685  O   MET A 754       7.018  -8.048   4.075  1.00  0.220          O  
ATOM  11686  CB  MET A 754       4.851  -8.851   6.188  1.00  0.380          C  
ATOM  11687  CG  MET A 754       3.788  -8.157   7.031  1.00  0.380          C  
ATOM  11688  SD  MET A 754       3.777  -6.338   6.807  1.00  0.380          S  
ATOM  11689  CE  MET A 754       5.395  -5.820   7.373  1.00  0.380          C  
ATOM  11690  H   MET A 754       3.083  -9.868   4.505  1.00  0.340          H  
ATOM  11691  HA  MET A 754       4.668  -7.436   4.656  1.00  0.320          H  
ATOM  11692 1HB  MET A 754       4.732  -9.922   6.303  1.00  0.460          H  
ATOM  11693 2HB  MET A 754       5.813  -8.598   6.571  1.00  0.460          H  
ATOM  11694 1HG  MET A 754       2.807  -8.539   6.744  1.00  0.460          H  
ATOM  11695 2HG  MET A 754       3.941  -8.383   8.084  1.00  0.460          H  
ATOM  11696 1HE  MET A 754       5.482  -4.747   7.281  1.00  0.460          H  
ATOM  11697 2HE  MET A 754       5.529  -6.107   8.415  1.00  0.460          H  
ATOM  11698 3HE  MET A 754       6.160  -6.287   6.763  1.00  0.460          H  
ATOM  11699  N   VAL A 755       6.156  -9.989   3.336  1.00  0.230          N  
ATOM  11700  CA  VAL A 755       7.358 -10.321   2.581  1.00  0.210          C  
ATOM  11701  C   VAL A 755       7.482  -9.334   1.436  1.00  0.170          C  
ATOM  11702  O   VAL A 755       8.573  -8.827   1.173  1.00  0.150          O  
ATOM  11703  CB  VAL A 755       7.368 -11.780   2.089  1.00  0.300          C  
ATOM  11704  CG1 VAL A 755       8.556 -12.011   1.123  1.00  0.300          C  
ATOM  11705  CG2 VAL A 755       7.510 -12.720   3.315  1.00  0.300          C  
ATOM  11706  H   VAL A 755       5.359 -10.638   3.378  1.00  0.280          H  
ATOM  11707  HA  VAL A 755       8.227 -10.197   3.218  1.00  0.250          H  
ATOM  11708  HB  VAL A 755       6.437 -11.992   1.560  1.00  0.360          H  
ATOM  11709 1HG1 VAL A 755       8.552 -13.049   0.793  1.00  0.360          H  
ATOM  11710 2HG1 VAL A 755       8.473 -11.360   0.251  1.00  0.360          H  
ATOM  11711 3HG1 VAL A 755       9.495 -11.799   1.639  1.00  0.360          H  
ATOM  11712 1HG2 VAL A 755       7.510 -13.759   2.983  1.00  0.360          H  
ATOM  11713 2HG2 VAL A 755       8.442 -12.507   3.830  1.00  0.360          H  
ATOM  11714 3HG2 VAL A 755       6.690 -12.570   4.005  1.00  0.360          H  
ATOM  11715  N   ASP A 756       6.364  -9.070   0.752  1.00  0.160          N  
ATOM  11716  CA  ASP A 756       6.328  -8.123  -0.348  1.00  0.140          C  
ATOM  11717  C   ASP A 756       6.746  -6.739   0.183  1.00  0.140          C  
ATOM  11718  O   ASP A 756       7.560  -6.050  -0.444  1.00  0.140          O  
ATOM  11719  CB  ASP A 756       4.918  -8.115  -0.961  1.00  0.200          C  
ATOM  11720  CG  ASP A 756       4.776  -7.345  -2.270  1.00  0.200          C  
ATOM  11721  OD1 ASP A 756       5.338  -7.762  -3.259  1.00  0.200          O  
ATOM  11722  OD2 ASP A 756       4.083  -6.358  -2.268  1.00  0.200          O  
ATOM  11723  H   ASP A 756       5.509  -9.573   1.004  1.00  0.190          H  
ATOM  11724  HA  ASP A 756       7.041  -8.437  -1.109  1.00  0.170          H  
ATOM  11725 1HB  ASP A 756       4.600  -9.148  -1.126  1.00  0.240          H  
ATOM  11726 2HB  ASP A 756       4.222  -7.689  -0.235  1.00  0.240          H  
ATOM  11727  N   TYR A 757       6.233  -6.354   1.369  1.00  0.140          N  
ATOM  11728  CA  TYR A 757       6.621  -5.107   2.016  1.00  0.140          C  
ATOM  11729  C   TYR A 757       8.115  -5.055   2.280  1.00  0.130          C  
ATOM  11730  O   TYR A 757       8.772  -4.057   1.973  1.00  0.120          O  
ATOM  11731  CB  TYR A 757       5.899  -4.885   3.336  1.00  0.200          C  
ATOM  11732  CG  TYR A 757       6.391  -3.656   4.033  1.00  0.200          C  
ATOM  11733  CD1 TYR A 757       5.961  -2.428   3.606  1.00  0.200          C  
ATOM  11734  CD2 TYR A 757       7.290  -3.754   5.098  1.00  0.200          C  
ATOM  11735  CE1 TYR A 757       6.401  -1.306   4.220  1.00  0.200          C  
ATOM  11736  CE2 TYR A 757       7.732  -2.610   5.724  1.00  0.200          C  
ATOM  11737  CZ  TYR A 757       7.283  -1.386   5.292  1.00  0.200          C  
ATOM  11738  OH  TYR A 757       7.692  -0.225   5.925  1.00  0.200          O  
ATOM  11739  H   TYR A 757       5.513  -6.930   1.813  1.00  0.170          H  
ATOM  11740  HA  TYR A 757       6.376  -4.285   1.342  1.00  0.170          H  
ATOM  11741 1HB  TYR A 757       4.826  -4.799   3.171  1.00  0.240          H  
ATOM  11742 2HB  TYR A 757       6.066  -5.723   3.988  1.00  0.240          H  
ATOM  11743  HD1 TYR A 757       5.267  -2.351   2.768  1.00  0.240          H  
ATOM  11744  HD2 TYR A 757       7.638  -4.731   5.435  1.00  0.240          H  
ATOM  11745  HE1 TYR A 757       6.055  -0.351   3.869  1.00  0.240          H  
ATOM  11746  HE2 TYR A 757       8.426  -2.674   6.560  1.00  0.240          H  
ATOM  11747  HH  TYR A 757       7.134   0.529   5.614  1.00  0.240          H  
ATOM  11748  N   LEU A 758       8.662  -6.110   2.885  1.00  0.120          N  
ATOM  11749  CA  LEU A 758      10.072  -6.112   3.183  1.00  0.110          C  
ATOM  11750  C   LEU A 758      10.853  -5.957   1.893  1.00  0.100          C  
ATOM  11751  O   LEU A 758      11.834  -5.216   1.868  1.00  0.100          O  
ATOM  11752  CB  LEU A 758      10.501  -7.394   3.912  1.00  0.160          C  
ATOM  11753  CG  LEU A 758      12.024  -7.483   4.348  1.00  0.160          C  
ATOM  11754  CD1 LEU A 758      12.368  -6.349   5.332  1.00  0.160          C  
ATOM  11755  CD2 LEU A 758      12.288  -8.824   5.006  1.00  0.160          C  
ATOM  11756  H   LEU A 758       8.083  -6.903   3.159  1.00  0.140          H  
ATOM  11757  HA  LEU A 758      10.272  -5.256   3.818  1.00  0.130          H  
ATOM  11758 1HB  LEU A 758       9.884  -7.500   4.793  1.00  0.190          H  
ATOM  11759 2HB  LEU A 758      10.289  -8.241   3.254  1.00  0.190          H  
ATOM  11760  HG  LEU A 758      12.658  -7.382   3.467  1.00  0.190          H  
ATOM  11761 1HD1 LEU A 758      13.412  -6.428   5.614  1.00  0.190          H  
ATOM  11762 2HD1 LEU A 758      12.210  -5.381   4.872  1.00  0.190          H  
ATOM  11763 3HD1 LEU A 758      11.749  -6.434   6.224  1.00  0.190          H  
ATOM  11764 1HD2 LEU A 758      13.329  -8.896   5.297  1.00  0.190          H  
ATOM  11765 2HD2 LEU A 758      11.674  -8.902   5.877  1.00  0.190          H  
ATOM  11766 3HD2 LEU A 758      12.051  -9.627   4.307  1.00  0.190          H  
ATOM  11767  N   ASN A 759      10.436  -6.632   0.811  1.00  0.100          N  
ATOM  11768  CA  ASN A 759      11.157  -6.477  -0.435  1.00  0.080          C  
ATOM  11769  C   ASN A 759      11.125  -5.010  -0.889  1.00  0.080          C  
ATOM  11770  O   ASN A 759      12.162  -4.488  -1.295  1.00  0.070          O  
ATOM  11771  CB  ASN A 759      10.599  -7.396  -1.508  1.00  0.120          C  
ATOM  11772  CG  ASN A 759      10.951  -8.870  -1.291  1.00  0.120          C  
ATOM  11773  OD1 ASN A 759      11.823  -9.213  -0.489  1.00  0.120          O  
ATOM  11774  ND2 ASN A 759      10.300  -9.734  -2.029  1.00  0.120          N  
ATOM  11775  H   ASN A 759       9.648  -7.284   0.882  1.00  0.120          H  
ATOM  11776  HA  ASN A 759      12.201  -6.744  -0.266  1.00  0.100          H  
ATOM  11777 1HB  ASN A 759       9.516  -7.301  -1.536  1.00  0.140          H  
ATOM  11778 2HB  ASN A 759      10.979  -7.086  -2.482  1.00  0.140          H  
ATOM  11779 1HD2 ASN A 759      10.522 -10.730  -1.978  1.00  0.140          H  
ATOM  11780 2HD2 ASN A 759       9.603  -9.422  -2.672  1.00  0.140          H  
ATOM  11781  N   GLU A 760       9.968  -4.323  -0.763  1.00  0.100          N  
ATOM  11782  CA  GLU A 760       9.883  -2.900  -1.125  1.00  0.100          C  
ATOM  11783  C   GLU A 760      10.855  -2.072  -0.287  1.00  0.110          C  
ATOM  11784  O   GLU A 760      11.553  -1.197  -0.811  1.00  0.120          O  
ATOM  11785  CB  GLU A 760       8.467  -2.332  -0.919  1.00  0.140          C  
ATOM  11786  CG  GLU A 760       8.307  -0.840  -1.346  1.00  0.140          C  
ATOM  11787  CD  GLU A 760       6.929  -0.262  -1.063  1.00  0.140          C  
ATOM  11788  OE1 GLU A 760       6.066  -1.010  -0.671  1.00  0.140          O  
ATOM  11789  OE2 GLU A 760       6.745   0.938  -1.219  1.00  0.140          O  
ATOM  11790  H   GLU A 760       9.124  -4.831  -0.470  1.00  0.120          H  
ATOM  11791  HA  GLU A 760      10.156  -2.793  -2.177  1.00  0.120          H  
ATOM  11792 1HB  GLU A 760       7.748  -2.934  -1.476  1.00  0.170          H  
ATOM  11793 2HB  GLU A 760       8.198  -2.400   0.133  1.00  0.170          H  
ATOM  11794 1HG  GLU A 760       9.044  -0.244  -0.841  1.00  0.170          H  
ATOM  11795 2HG  GLU A 760       8.509  -0.767  -2.413  1.00  0.170          H  
ATOM  11796  N   LEU A 761      10.907  -2.345   1.023  1.00  0.120          N  
ATOM  11797  CA  LEU A 761      11.790  -1.601   1.908  1.00  0.130          C  
ATOM  11798  C   LEU A 761      13.238  -1.830   1.498  1.00  0.130          C  
ATOM  11799  O   LEU A 761      14.034  -0.883   1.468  1.00  0.130          O  
ATOM  11800  CB  LEU A 761      11.593  -2.031   3.375  1.00  0.180          C  
ATOM  11801  CG  LEU A 761      12.437  -1.268   4.473  1.00  0.180          C  
ATOM  11802  CD1 LEU A 761      12.064   0.231   4.483  1.00  0.180          C  
ATOM  11803  CD2 LEU A 761      12.179  -1.904   5.836  1.00  0.180          C  
ATOM  11804  H   LEU A 761      10.267  -3.054   1.400  1.00  0.140          H  
ATOM  11805  HA  LEU A 761      11.563  -0.548   1.801  1.00  0.160          H  
ATOM  11806 1HB  LEU A 761      10.535  -1.929   3.624  1.00  0.210          H  
ATOM  11807 2HB  LEU A 761      11.848  -3.088   3.448  1.00  0.210          H  
ATOM  11808  HG  LEU A 761      13.501  -1.352   4.242  1.00  0.210          H  
ATOM  11809 1HD1 LEU A 761      12.644   0.741   5.237  1.00  0.210          H  
ATOM  11810 2HD1 LEU A 761      12.273   0.677   3.519  1.00  0.210          H  
ATOM  11811 3HD1 LEU A 761      11.007   0.345   4.716  1.00  0.210          H  
ATOM  11812 1HD2 LEU A 761      12.772  -1.396   6.600  1.00  0.210          H  
ATOM  11813 2HD2 LEU A 761      11.119  -1.827   6.085  1.00  0.210          H  
ATOM  11814 3HD2 LEU A 761      12.468  -2.953   5.799  1.00  0.210          H  
ATOM  11815  N   ARG A 762      13.588  -3.085   1.188  1.00  0.120          N  
ATOM  11816  CA  ARG A 762      14.936  -3.427   0.773  1.00  0.120          C  
ATOM  11817  C   ARG A 762      15.286  -2.718  -0.541  1.00  0.110          C  
ATOM  11818  O   ARG A 762      16.388  -2.170  -0.655  1.00  0.110          O  
ATOM  11819  CB  ARG A 762      15.075  -4.943   0.631  1.00  0.170          C  
ATOM  11820  CG  ARG A 762      14.918  -5.743   1.968  1.00  0.170          C  
ATOM  11821  CD  ARG A 762      16.099  -5.682   2.813  1.00  0.170          C  
ATOM  11822  NE  ARG A 762      15.937  -6.409   4.089  1.00  0.170          N  
ATOM  11823  CZ  ARG A 762      16.162  -7.735   4.291  1.00  0.170          C  
ATOM  11824  NH1 ARG A 762      16.551  -8.507   3.294  1.00  0.170          N  
ATOM  11825  NH2 ARG A 762      15.981  -8.257   5.494  1.00  0.170          N  
ATOM  11826  H   ARG A 762      12.886  -3.826   1.280  1.00  0.140          H  
ATOM  11827  HA  ARG A 762      15.625  -3.080   1.537  1.00  0.140          H  
ATOM  11828 1HB  ARG A 762      14.319  -5.311  -0.058  1.00  0.200          H  
ATOM  11829 2HB  ARG A 762      16.049  -5.185   0.204  1.00  0.200          H  
ATOM  11830 1HG  ARG A 762      14.131  -5.292   2.555  1.00  0.200          H  
ATOM  11831 2HG  ARG A 762      14.663  -6.770   1.770  1.00  0.200          H  
ATOM  11832 1HD  ARG A 762      16.962  -6.077   2.288  1.00  0.200          H  
ATOM  11833 2HD  ARG A 762      16.264  -4.642   3.059  1.00  0.200          H  
ATOM  11834  HE  ARG A 762      15.656  -5.855   4.894  1.00  0.200          H  
ATOM  11835 1HH1 ARG A 762      16.686  -8.115   2.382  1.00  0.200          H  
ATOM  11836 2HH1 ARG A 762      16.701  -9.533   3.429  1.00  0.200          H  
ATOM  11837 1HH2 ARG A 762      15.646  -7.675   6.286  1.00  0.200          H  
ATOM  11838 2HH2 ARG A 762      16.144  -9.246   5.651  1.00  0.200          H  
ATOM  11839  N   GLU A 763      14.345  -2.672  -1.513  1.00  0.100          N  
ATOM  11840  CA  GLU A 763      14.632  -1.995  -2.778  1.00  0.100          C  
ATOM  11841  C   GLU A 763      14.917  -0.524  -2.508  1.00  0.110          C  
ATOM  11842  O   GLU A 763      15.897   0.022  -3.025  1.00  0.110          O  
ATOM  11843  CB  GLU A 763      13.438  -2.059  -3.775  1.00  0.140          C  
ATOM  11844  CG  GLU A 763      13.102  -3.436  -4.389  1.00  0.140          C  
ATOM  11845  CD  GLU A 763      11.905  -3.438  -5.351  1.00  0.140          C  
ATOM  11846  OE1 GLU A 763      11.371  -2.374  -5.532  1.00  0.140          O  
ATOM  11847  OE2 GLU A 763      11.485  -4.495  -5.863  1.00  0.140          O  
ATOM  11848  H   GLU A 763      13.456  -3.166  -1.385  1.00  0.120          H  
ATOM  11849  HA  GLU A 763      15.510  -2.448  -3.236  1.00  0.120          H  
ATOM  11850 1HB  GLU A 763      12.538  -1.711  -3.266  1.00  0.170          H  
ATOM  11851 2HB  GLU A 763      13.628  -1.370  -4.599  1.00  0.170          H  
ATOM  11852 1HG  GLU A 763      13.969  -3.788  -4.907  1.00  0.170          H  
ATOM  11853 2HG  GLU A 763      12.877  -4.096  -3.588  1.00  0.170          H  
ATOM  11854  N   SER A 764      14.108   0.100  -1.636  1.00  0.120          N  
ATOM  11855  CA  SER A 764      14.294   1.503  -1.313  1.00  0.130          C  
ATOM  11856  C   SER A 764      15.589   1.773  -0.588  1.00  0.140          C  
ATOM  11857  O   SER A 764      16.239   2.785  -0.856  1.00  0.140          O  
ATOM  11858  CB  SER A 764      13.153   2.047  -0.507  1.00  0.180          C  
ATOM  11859  OG  SER A 764      11.979   2.100  -1.267  1.00  0.180          O  
ATOM  11860  H   SER A 764      13.297  -0.393  -1.245  1.00  0.140          H  
ATOM  11861  HA  SER A 764      14.314   2.056  -2.254  1.00  0.160          H  
ATOM  11862 1HB  SER A 764      12.991   1.429   0.377  1.00  0.210          H  
ATOM  11863 2HB  SER A 764      13.416   3.042  -0.166  1.00  0.210          H  
ATOM  11864  HG  SER A 764      11.457   2.810  -0.860  1.00  0.210          H  
ATOM  11865  N   CYS A 765      15.981   0.888   0.332  1.00  0.130          N  
ATOM  11866  CA  CYS A 765      17.223   1.095   1.052  1.00  0.130          C  
ATOM  11867  C   CYS A 765      18.395   1.058   0.072  1.00  0.120          C  
ATOM  11868  O   CYS A 765      19.303   1.889   0.157  1.00  0.130          O  
ATOM  11869  CB  CYS A 765      17.413   0.017   2.115  1.00  0.180          C  
ATOM  11870  SG  CYS A 765      16.249   0.120   3.505  1.00  0.180          S  
ATOM  11871  H   CYS A 765      15.368   0.099   0.559  1.00  0.160          H  
ATOM  11872  HA  CYS A 765      17.184   2.068   1.530  1.00  0.160          H  
ATOM  11873 1HB  CYS A 765      17.289  -0.955   1.648  1.00  0.220          H  
ATOM  11874 2HB  CYS A 765      18.426   0.066   2.514  1.00  0.220          H  
ATOM  11875  HG  CYS A 765      15.148  -0.237   2.778  1.00  0.220          H  
ATOM  11876  N   LEU A 766      18.364   0.115  -0.879  1.00  0.110          N  
ATOM  11877  CA  LEU A 766      19.425   0.003  -1.870  1.00  0.100          C  
ATOM  11878  C   LEU A 766      19.471   1.256  -2.753  1.00  0.110          C  
ATOM  11879  O   LEU A 766      20.558   1.795  -3.022  1.00  0.110          O  
ATOM  11880  CB  LEU A 766      19.187  -1.260  -2.706  1.00  0.140          C  
ATOM  11881  CG  LEU A 766      19.369  -2.634  -1.976  1.00  0.140          C  
ATOM  11882  CD1 LEU A 766      18.816  -3.734  -2.846  1.00  0.140          C  
ATOM  11883  CD2 LEU A 766      20.851  -2.906  -1.701  1.00  0.140          C  
ATOM  11884  H   LEU A 766      17.599  -0.571  -0.878  1.00  0.130          H  
ATOM  11885  HA  LEU A 766      20.372  -0.080  -1.360  1.00  0.120          H  
ATOM  11886 1HB  LEU A 766      18.162  -1.226  -3.074  1.00  0.170          H  
ATOM  11887 2HB  LEU A 766      19.867  -1.242  -3.557  1.00  0.170          H  
ATOM  11888  HG  LEU A 766      18.816  -2.627  -1.046  1.00  0.170          H  
ATOM  11889 1HD1 LEU A 766      18.933  -4.677  -2.350  1.00  0.170          H  
ATOM  11890 2HD1 LEU A 766      17.758  -3.554  -3.037  1.00  0.170          H  
ATOM  11891 3HD1 LEU A 766      19.341  -3.758  -3.764  1.00  0.170          H  
ATOM  11892 1HD2 LEU A 766      20.949  -3.869  -1.201  1.00  0.170          H  
ATOM  11893 2HD2 LEU A 766      21.394  -2.925  -2.630  1.00  0.170          H  
ATOM  11894 3HD2 LEU A 766      21.266  -2.135  -1.066  1.00  0.170          H  
ATOM  11895  N   GLU A 767      18.296   1.768  -3.155  1.00  0.120          N  
ATOM  11896  CA  GLU A 767      18.245   2.988  -3.951  1.00  0.120          C  
ATOM  11897  C   GLU A 767      18.781   4.177  -3.163  1.00  0.130          C  
ATOM  11898  O   GLU A 767      19.490   5.027  -3.715  1.00  0.120          O  
ATOM  11899  CB  GLU A 767      16.816   3.306  -4.393  1.00  0.170          C  
ATOM  11900  CG  GLU A 767      16.227   2.381  -5.448  1.00  0.170          C  
ATOM  11901  CD  GLU A 767      14.785   2.707  -5.721  1.00  0.170          C  
ATOM  11902  OE1 GLU A 767      14.224   3.446  -4.936  1.00  0.170          O  
ATOM  11903  OE2 GLU A 767      14.252   2.263  -6.714  1.00  0.170          O  
ATOM  11904  H   GLU A 767      17.424   1.269  -2.943  1.00  0.140          H  
ATOM  11905  HA  GLU A 767      18.863   2.849  -4.836  1.00  0.140          H  
ATOM  11906 1HB  GLU A 767      16.163   3.269  -3.521  1.00  0.200          H  
ATOM  11907 2HB  GLU A 767      16.776   4.322  -4.781  1.00  0.200          H  
ATOM  11908 1HG  GLU A 767      16.797   2.480  -6.369  1.00  0.200          H  
ATOM  11909 2HG  GLU A 767      16.312   1.353  -5.113  1.00  0.200          H  
ATOM  11910  N   ALA A 768      18.446   4.242  -1.870  1.00  0.130          N  
ATOM  11911  CA  ALA A 768      18.895   5.330  -1.026  1.00  0.140          C  
ATOM  11912  C   ALA A 768      20.403   5.349  -0.909  1.00  0.150          C  
ATOM  11913  O   ALA A 768      21.027   6.405  -1.066  1.00  0.150          O  
ATOM  11914  CB  ALA A 768      18.290   5.198   0.336  1.00  0.190          C  
ATOM  11915  H   ALA A 768      17.804   3.544  -1.485  1.00  0.160          H  
ATOM  11916  HA  ALA A 768      18.562   6.257  -1.470  1.00  0.170          H  
ATOM  11917 1HB  ALA A 768      18.595   6.034   0.952  1.00  0.230          H  
ATOM  11918 2HB  ALA A 768      17.218   5.179   0.247  1.00  0.230          H  
ATOM  11919 3HB  ALA A 768      18.628   4.269   0.770  1.00  0.230          H  
ATOM  11920  N   TYR A 769      21.007   4.164  -0.714  1.00  0.140          N  
ATOM  11921  CA  TYR A 769      22.453   4.075  -0.593  1.00  0.150          C  
ATOM  11922  C   TYR A 769      23.099   4.489  -1.897  1.00  0.160          C  
ATOM  11923  O   TYR A 769      24.112   5.193  -1.899  1.00  0.160          O  
ATOM  11924  CB  TYR A 769      22.921   2.651  -0.272  1.00  0.210          C  
ATOM  11925  CG  TYR A 769      22.656   2.105   1.126  1.00  0.210          C  
ATOM  11926  CD1 TYR A 769      21.879   0.964   1.270  1.00  0.210          C  
ATOM  11927  CD2 TYR A 769      23.191   2.713   2.250  1.00  0.210          C  
ATOM  11928  CE1 TYR A 769      21.625   0.438   2.504  1.00  0.210          C  
ATOM  11929  CE2 TYR A 769      22.938   2.171   3.501  1.00  0.210          C  
ATOM  11930  CZ  TYR A 769      22.150   1.036   3.615  1.00  0.210          C  
ATOM  11931  OH  TYR A 769      21.895   0.505   4.839  1.00  0.210          O  
ATOM  11932  H   TYR A 769      20.433   3.323  -0.578  1.00  0.170          H  
ATOM  11933  HA  TYR A 769      22.784   4.760   0.186  1.00  0.180          H  
ATOM  11934 1HB  TYR A 769      22.426   1.990  -0.969  1.00  0.250          H  
ATOM  11935 2HB  TYR A 769      23.985   2.578  -0.462  1.00  0.250          H  
ATOM  11936  HD1 TYR A 769      21.470   0.485   0.402  1.00  0.250          H  
ATOM  11937  HD2 TYR A 769      23.807   3.605   2.156  1.00  0.250          H  
ATOM  11938  HE1 TYR A 769      21.011  -0.453   2.607  1.00  0.250          H  
ATOM  11939  HE2 TYR A 769      23.353   2.638   4.395  1.00  0.250          H  
ATOM  11940  HH  TYR A 769      21.166  -0.147   4.773  1.00  0.250          H  
ATOM  11941  N   THR A 770      22.501   4.067  -3.013  1.00  0.150          N  
ATOM  11942  CA  THR A 770      23.038   4.368  -4.323  1.00  0.160          C  
ATOM  11943  C   THR A 770      23.008   5.871  -4.559  1.00  0.170          C  
ATOM  11944  O   THR A 770      24.013   6.450  -4.967  1.00  0.170          O  
ATOM  11945  CB  THR A 770      22.240   3.634  -5.421  1.00  0.220          C  
ATOM  11946  OG1 THR A 770      22.303   2.220  -5.193  1.00  0.220          O  
ATOM  11947  CG2 THR A 770      22.869   3.921  -6.772  1.00  0.220          C  
ATOM  11948  H   THR A 770      21.678   3.464  -2.943  1.00  0.180          H  
ATOM  11949  HA  THR A 770      24.076   4.043  -4.366  1.00  0.190          H  
ATOM  11950  HB  THR A 770      21.203   3.959  -5.414  1.00  0.260          H  
ATOM  11951  HG1 THR A 770      21.751   1.990  -4.405  1.00  0.260          H  
ATOM  11952 1HG2 THR A 770      22.320   3.393  -7.546  1.00  0.260          H  
ATOM  11953 2HG2 THR A 770      22.832   4.980  -6.967  1.00  0.260          H  
ATOM  11954 3HG2 THR A 770      23.910   3.588  -6.770  1.00  0.260          H  
ATOM  11955  N   GLY A 771      21.868   6.521  -4.276  1.00  0.160          N  
ATOM  11956  CA  GLY A 771      21.744   7.961  -4.478  1.00  0.170          C  
ATOM  11957  C   GLY A 771      22.760   8.728  -3.639  1.00  0.180          C  
ATOM  11958  O   GLY A 771      23.323   9.726  -4.098  1.00  0.190          O  
ATOM  11959  H   GLY A 771      21.057   5.989  -3.950  1.00  0.190          H  
ATOM  11960 1HA  GLY A 771      21.887   8.191  -5.534  1.00  0.200          H  
ATOM  11961 2HA  GLY A 771      20.738   8.276  -4.218  1.00  0.200          H  
ATOM  11962  N   ILE A 772      23.012   8.263  -2.410  1.00  0.180          N  
ATOM  11963  CA  ILE A 772      23.991   8.911  -1.553  1.00  0.190          C  
ATOM  11964  C   ILE A 772      25.400   8.770  -2.097  1.00  0.190          C  
ATOM  11965  O   ILE A 772      26.124   9.767  -2.167  1.00  0.200          O  
ATOM  11966  CB  ILE A 772      23.918   8.400  -0.105  1.00  0.260          C  
ATOM  11967  CG1 ILE A 772      22.574   8.866   0.506  1.00  0.260          C  
ATOM  11968  CG2 ILE A 772      25.128   8.930   0.699  1.00  0.260          C  
ATOM  11969  CD1 ILE A 772      22.200   8.216   1.816  1.00  0.260          C  
ATOM  11970  H   ILE A 772      22.463   7.470  -2.056  1.00  0.220          H  
ATOM  11971  HA  ILE A 772      23.761   9.969  -1.527  1.00  0.230          H  
ATOM  11972  HB  ILE A 772      23.918   7.308  -0.102  1.00  0.310          H  
ATOM  11973 1HG1 ILE A 772      22.618   9.938   0.648  1.00  0.310          H  
ATOM  11974 2HG1 ILE A 772      21.782   8.654  -0.208  1.00  0.310          H  
ATOM  11975 1HG2 ILE A 772      25.076   8.582   1.718  1.00  0.310          H  
ATOM  11976 2HG2 ILE A 772      26.065   8.584   0.266  1.00  0.310          H  
ATOM  11977 3HG2 ILE A 772      25.107  10.016   0.678  1.00  0.310          H  
ATOM  11978 1HD1 ILE A 772      21.245   8.607   2.128  1.00  0.310          H  
ATOM  11979 2HD1 ILE A 772      22.121   7.136   1.672  1.00  0.310          H  
ATOM  11980 3HD1 ILE A 772      22.942   8.426   2.579  1.00  0.310          H  
ATOM  11981  N   VAL A 773      25.798   7.559  -2.489  1.00  0.180          N  
ATOM  11982  CA  VAL A 773      27.141   7.375  -3.006  1.00  0.180          C  
ATOM  11983  C   VAL A 773      27.300   8.214  -4.279  1.00  0.180          C  
ATOM  11984  O   VAL A 773      28.287   8.939  -4.406  1.00  0.190          O  
ATOM  11985  CB  VAL A 773      27.436   5.866  -3.259  1.00  0.250          C  
ATOM  11986  CG1 VAL A 773      28.775   5.663  -3.994  1.00  0.250          C  
ATOM  11987  CG2 VAL A 773      27.492   5.120  -1.917  1.00  0.250          C  
ATOM  11988  H   VAL A 773      25.155   6.763  -2.410  1.00  0.220          H  
ATOM  11989  HA  VAL A 773      27.849   7.736  -2.262  1.00  0.220          H  
ATOM  11990  HB  VAL A 773      26.635   5.453  -3.891  1.00  0.300          H  
ATOM  11991 1HG1 VAL A 773      28.936   4.597  -4.166  1.00  0.300          H  
ATOM  11992 2HG1 VAL A 773      28.748   6.169  -4.952  1.00  0.300          H  
ATOM  11993 3HG1 VAL A 773      29.580   6.056  -3.394  1.00  0.300          H  
ATOM  11994 1HG2 VAL A 773      27.674   4.063  -2.100  1.00  0.300          H  
ATOM  11995 2HG2 VAL A 773      28.293   5.529  -1.316  1.00  0.300          H  
ATOM  11996 3HG2 VAL A 773      26.550   5.236  -1.393  1.00  0.300          H  
ATOM  11997  N   GLN A 774      26.313   8.171  -5.191  1.00  0.180          N  
ATOM  11998  CA  GLN A 774      26.381   8.938  -6.434  1.00  0.190          C  
ATOM  11999  C   GLN A 774      26.441  10.444  -6.196  1.00  0.210          C  
ATOM  12000  O   GLN A 774      27.247  11.142  -6.825  1.00  0.220          O  
ATOM  12001  CB  GLN A 774      25.141   8.665  -7.287  1.00  0.260          C  
ATOM  12002  CG  GLN A 774      25.036   7.299  -7.896  1.00  0.260          C  
ATOM  12003  CD  GLN A 774      23.694   7.091  -8.541  1.00  0.260          C  
ATOM  12004  OE1 GLN A 774      22.673   7.611  -8.074  1.00  0.260          O  
ATOM  12005  NE2 GLN A 774      23.674   6.326  -9.617  1.00  0.260          N  
ATOM  12006  H   GLN A 774      25.514   7.550  -5.034  1.00  0.220          H  
ATOM  12007  HA  GLN A 774      27.271   8.640  -6.975  1.00  0.230          H  
ATOM  12008 1HB  GLN A 774      24.255   8.817  -6.673  1.00  0.310          H  
ATOM  12009 2HB  GLN A 774      25.108   9.381  -8.102  1.00  0.310          H  
ATOM  12010 1HG  GLN A 774      25.804   7.194  -8.660  1.00  0.310          H  
ATOM  12011 2HG  GLN A 774      25.187   6.541  -7.131  1.00  0.310          H  
ATOM  12012 1HE2 GLN A 774      22.811   6.146 -10.089  1.00  0.310          H  
ATOM  12013 2HE2 GLN A 774      24.524   5.919  -9.959  1.00  0.310          H  
ATOM  12014  N   GLY A 775      25.628  10.935  -5.256  1.00  0.220          N  
ATOM  12015  CA  GLY A 775      25.571  12.343  -4.923  1.00  0.240          C  
ATOM  12016  C   GLY A 775      26.920  12.833  -4.441  1.00  0.240          C  
ATOM  12017  O   GLY A 775      27.408  13.878  -4.890  1.00  0.250          O  
ATOM  12018  H   GLY A 775      24.966  10.320  -4.778  1.00  0.260          H  
ATOM  12019 1HA  GLY A 775      25.257  12.915  -5.794  1.00  0.290          H  
ATOM  12020 2HA  GLY A 775      24.822  12.495  -4.144  1.00  0.290          H  
ATOM  12021  N   LEU A 776      27.535  12.068  -3.539  1.00  0.230          N  
ATOM  12022  CA  LEU A 776      28.822  12.440  -2.996  1.00  0.240          C  
ATOM  12023  C   LEU A 776      29.959  12.255  -4.028  1.00  0.220          C  
ATOM  12024  O   LEU A 776      30.882  13.065  -4.058  1.00  0.220          O  
ATOM  12025  CB  LEU A 776      29.104  11.604  -1.752  1.00  0.330          C  
ATOM  12026  CG  LEU A 776      28.150  11.781  -0.502  1.00  0.330          C  
ATOM  12027  CD1 LEU A 776      28.555  10.723   0.513  1.00  0.330          C  
ATOM  12028  CD2 LEU A 776      28.211  13.203   0.124  1.00  0.330          C  
ATOM  12029  H   LEU A 776      27.064  11.226  -3.190  1.00  0.280          H  
ATOM  12030  HA  LEU A 776      28.787  13.492  -2.724  1.00  0.290          H  
ATOM  12031 1HB  LEU A 776      29.068  10.556  -2.044  1.00  0.400          H  
ATOM  12032 2HB  LEU A 776      30.095  11.845  -1.433  1.00  0.400          H  
ATOM  12033  HG  LEU A 776      27.127  11.588  -0.814  1.00  0.400          H  
ATOM  12034 1HD1 LEU A 776      27.909  10.767   1.368  1.00  0.400          H  
ATOM  12035 2HD1 LEU A 776      28.474   9.736   0.058  1.00  0.400          H  
ATOM  12036 3HD1 LEU A 776      29.582  10.892   0.834  1.00  0.400          H  
ATOM  12037 1HD2 LEU A 776      27.527  13.252   0.968  1.00  0.400          H  
ATOM  12038 2HD2 LEU A 776      29.200  13.412   0.470  1.00  0.400          H  
ATOM  12039 3HD2 LEU A 776      27.912  13.952  -0.612  1.00  0.400          H  
ATOM  12040  N   LYS A 777      29.914  11.206  -4.881  1.00  0.210          N  
ATOM  12041  CA  LYS A 777      30.979  11.016  -5.883  1.00  0.200          C  
ATOM  12042  C   LYS A 777      31.097  12.178  -6.860  1.00  0.200          C  
ATOM  12043  O   LYS A 777      32.205  12.573  -7.248  1.00  0.200          O  
ATOM  12044  CB  LYS A 777      30.761   9.793  -6.788  1.00  0.280          C  
ATOM  12045  CG  LYS A 777      30.986   8.390  -6.241  1.00  0.280          C  
ATOM  12046  CD  LYS A 777      31.005   7.391  -7.418  1.00  0.280          C  
ATOM  12047  CE  LYS A 777      29.619   7.186  -8.012  1.00  0.280          C  
ATOM  12048  NZ  LYS A 777      29.602   6.099  -8.983  1.00  0.280          N  
ATOM  12049  H   LYS A 777      29.160  10.519  -4.810  1.00  0.250          H  
ATOM  12050  HA  LYS A 777      31.926  10.922  -5.355  1.00  0.240          H  
ATOM  12051 1HB  LYS A 777      29.726   9.834  -7.122  1.00  0.340          H  
ATOM  12052 2HB  LYS A 777      31.381   9.908  -7.678  1.00  0.340          H  
ATOM  12053 1HG  LYS A 777      31.907   8.325  -5.686  1.00  0.340          H  
ATOM  12054 2HG  LYS A 777      30.183   8.118  -5.586  1.00  0.340          H  
ATOM  12055 1HD  LYS A 777      31.654   7.776  -8.201  1.00  0.340          H  
ATOM  12056 2HD  LYS A 777      31.384   6.437  -7.122  1.00  0.340          H  
ATOM  12057 1HE  LYS A 777      28.919   6.949  -7.215  1.00  0.340          H  
ATOM  12058 2HE  LYS A 777      29.295   8.091  -8.515  1.00  0.340          H  
ATOM  12059 1HZ  LYS A 777      28.648   5.968  -9.354  1.00  0.340          H  
ATOM  12060 2HZ  LYS A 777      30.229   6.289  -9.739  1.00  0.340          H  
ATOM  12061 3HZ  LYS A 777      29.873   5.239  -8.498  1.00  0.340          H  
ATOM  12062  N   GLY A 778      29.950  12.691  -7.309  1.00  0.210          N  
ATOM  12063  CA  GLY A 778      29.910  13.766  -8.290  1.00  0.210          C  
ATOM  12064  C   GLY A 778      29.781  13.200  -9.707  1.00  0.210          C  
ATOM  12065  O   GLY A 778      29.794  11.986  -9.910  1.00  0.200          O  
ATOM  12066  H   GLY A 778      29.063  12.283  -6.988  1.00  0.250          H  
ATOM  12067 1HA  GLY A 778      29.063  14.418  -8.074  1.00  0.250          H  
ATOM  12068 2HA  GLY A 778      30.811  14.371  -8.209  1.00  0.250          H  
ATOM  12069  N   ASP A 779      29.610  14.083 -10.693  1.00  0.220          N  
ATOM  12070  CA  ASP A 779      29.411  13.696 -12.090  1.00  0.220          C  
ATOM  12071  C   ASP A 779      30.663  13.720 -12.973  1.00  0.220          C  
ATOM  12072  O   ASP A 779      30.563  13.545 -14.190  1.00  0.230          O  
ATOM  12073  CB  ASP A 779      28.389  14.643 -12.705  1.00  0.310          C  
ATOM  12074  CG  ASP A 779      28.901  16.069 -12.611  1.00  0.310          C  
ATOM  12075  OD1 ASP A 779      29.547  16.360 -11.609  1.00  0.310          O  
ATOM  12076  OD2 ASP A 779      28.745  16.830 -13.536  1.00  0.310          O  
ATOM  12077  H   ASP A 779      29.618  15.087 -10.492  1.00  0.260          H  
ATOM  12078  HA  ASP A 779      29.011  12.682 -12.102  1.00  0.260          H  
ATOM  12079 1HB  ASP A 779      28.223  14.385 -13.750  1.00  0.370          H  
ATOM  12080 2HB  ASP A 779      27.438  14.561 -12.180  1.00  0.370          H  
ATOM  12081  N   GLN A 780      31.827  13.938 -12.377  1.00  0.230          N  
ATOM  12082  CA  GLN A 780      33.068  14.042 -13.136  1.00  0.250          C  
ATOM  12083  C   GLN A 780      34.125  13.118 -12.567  1.00  0.260          C  
ATOM  12084  O   GLN A 780      34.111  12.832 -11.375  1.00  0.260          O  
ATOM  12085  CB  GLN A 780      33.600  15.481 -13.089  1.00  0.340          C  
ATOM  12086  CG  GLN A 780      32.602  16.550 -13.561  1.00  0.340          C  
ATOM  12087  CD  GLN A 780      32.282  16.474 -15.023  1.00  0.340          C  
ATOM  12088  OE1 GLN A 780      33.182  16.241 -15.841  1.00  0.340          O  
ATOM  12089  NE2 GLN A 780      31.010  16.659 -15.376  1.00  0.340          N  
ATOM  12090  H   GLN A 780      31.835  14.047 -11.372  1.00  0.280          H  
ATOM  12091  HA  GLN A 780      32.882  13.755 -14.170  1.00  0.300          H  
ATOM  12092 1HB  GLN A 780      33.890  15.720 -12.067  1.00  0.410          H  
ATOM  12093 2HB  GLN A 780      34.499  15.555 -13.704  1.00  0.410          H  
ATOM  12094 1HG  GLN A 780      31.680  16.447 -13.008  1.00  0.410          H  
ATOM  12095 2HG  GLN A 780      33.030  17.529 -13.366  1.00  0.410          H  
ATOM  12096 1HE2 GLN A 780      30.741  16.607 -16.330  1.00  0.410          H  
ATOM  12097 2HE2 GLN A 780      30.279  16.830 -14.664  1.00  0.410          H  
ATOM  12098  N   GLU A 781      35.077  12.702 -13.395  1.00  0.290          N  
ATOM  12099  CA  GLU A 781      36.193  11.917 -12.883  1.00  0.320          C  
ATOM  12100  C   GLU A 781      37.352  12.857 -12.492  1.00  0.250          C  
ATOM  12101  O   GLU A 781      37.534  13.884 -13.148  1.00  0.230          O  
ATOM  12102  CB  GLU A 781      36.657  10.904 -13.933  1.00  0.440          C  
ATOM  12103  CG  GLU A 781      35.635   9.828 -14.262  1.00  0.440          C  
ATOM  12104  CD  GLU A 781      36.144   8.837 -15.281  1.00  0.440          C  
ATOM  12105  OE1 GLU A 781      37.216   9.050 -15.795  1.00  0.440          O  
ATOM  12106  OE2 GLU A 781      35.466   7.871 -15.541  1.00  0.440          O  
ATOM  12107  H   GLU A 781      35.039  12.947 -14.374  1.00  0.350          H  
ATOM  12108  HA  GLU A 781      35.830  11.378 -12.016  1.00  0.380          H  
ATOM  12109 1HB  GLU A 781      36.894  11.429 -14.858  1.00  0.520          H  
ATOM  12110 2HB  GLU A 781      37.569  10.413 -13.599  1.00  0.520          H  
ATOM  12111 1HG  GLU A 781      35.383   9.296 -13.344  1.00  0.520          H  
ATOM  12112 2HG  GLU A 781      34.728  10.301 -14.635  1.00  0.520          H  
ATOM  12113  N   ASN A 782      38.149  12.522 -11.452  1.00  0.210          N  
ATOM  12114  CA  ASN A 782      37.996  11.318 -10.634  1.00  0.200          C  
ATOM  12115  C   ASN A 782      36.946  11.575  -9.553  1.00  0.210          C  
ATOM  12116  O   ASN A 782      36.440  12.688  -9.426  1.00  0.220          O  
ATOM  12117  CB  ASN A 782      39.349  10.939 -10.033  1.00  0.280          C  
ATOM  12118  CG  ASN A 782      39.508   9.454  -9.719  1.00  0.280          C  
ATOM  12119  OD1 ASN A 782      38.531   8.764  -9.407  1.00  0.280          O  
ATOM  12120  ND2 ASN A 782      40.721   8.968  -9.800  1.00  0.280          N  
ATOM  12121  H   ASN A 782      38.900  13.154 -11.219  1.00  0.250          H  
ATOM  12122  HA  ASN A 782      37.660  10.484 -11.245  1.00  0.240          H  
ATOM  12123 1HB  ASN A 782      40.142  11.234 -10.722  1.00  0.340          H  
ATOM  12124 2HB  ASN A 782      39.497  11.503  -9.109  1.00  0.340          H  
ATOM  12125 1HD2 ASN A 782      40.889   8.000  -9.605  1.00  0.340          H  
ATOM  12126 2HD2 ASN A 782      41.484   9.563 -10.056  1.00  0.340          H  
ATOM  12127  N   VAL A 783      36.683  10.568  -8.743  1.00  0.190          N  
ATOM  12128  CA  VAL A 783      35.679  10.629  -7.695  1.00  0.180          C  
ATOM  12129  C   VAL A 783      36.028  11.638  -6.608  1.00  0.190          C  
ATOM  12130  O   VAL A 783      37.145  11.638  -6.087  1.00  0.200          O  
ATOM  12131  CB  VAL A 783      35.509   9.219  -7.107  1.00  0.260          C  
ATOM  12132  CG1 VAL A 783      34.607   9.241  -5.947  1.00  0.260          C  
ATOM  12133  CG2 VAL A 783      34.933   8.289  -8.182  1.00  0.260          C  
ATOM  12134  H   VAL A 783      37.182   9.703  -8.896  1.00  0.230          H  
ATOM  12135  HA  VAL A 783      34.732  10.934  -8.149  1.00  0.220          H  
ATOM  12136  HB  VAL A 783      36.479   8.843  -6.778  1.00  0.310          H  
ATOM  12137 1HG1 VAL A 783      34.518   8.228  -5.585  1.00  0.310          H  
ATOM  12138 2HG1 VAL A 783      35.000   9.877  -5.153  1.00  0.310          H  
ATOM  12139 3HG1 VAL A 783      33.658   9.611  -6.263  1.00  0.310          H  
ATOM  12140 1HG2 VAL A 783      34.823   7.285  -7.770  1.00  0.310          H  
ATOM  12141 2HG2 VAL A 783      33.964   8.661  -8.502  1.00  0.310          H  
ATOM  12142 3HG2 VAL A 783      35.602   8.249  -9.038  1.00  0.310          H  
ATOM  12143  N   HIS A 784      35.059  12.493  -6.264  1.00  0.190          N  
ATOM  12144  CA  HIS A 784      35.251  13.525  -5.259  1.00  0.190          C  
ATOM  12145  C   HIS A 784      35.433  12.911  -3.854  1.00  0.190          C  
ATOM  12146  O   HIS A 784      34.692  11.987  -3.492  1.00  0.190          O  
ATOM  12147  CB  HIS A 784      34.039  14.476  -5.248  1.00  0.270          C  
ATOM  12148  CG  HIS A 784      34.242  15.732  -4.464  1.00  0.270          C  
ATOM  12149  ND1 HIS A 784      34.298  15.754  -3.086  1.00  0.270          N  
ATOM  12150  CD2 HIS A 784      34.405  17.013  -4.869  1.00  0.270          C  
ATOM  12151  CE1 HIS A 784      34.480  17.002  -2.678  1.00  0.270          C  
ATOM  12152  NE2 HIS A 784      34.551  17.781  -3.743  1.00  0.270          N  
ATOM  12153  H   HIS A 784      34.146  12.441  -6.731  1.00  0.230          H  
ATOM  12154  HA  HIS A 784      36.113  14.108  -5.545  1.00  0.230          H  
ATOM  12155 1HB  HIS A 784      33.786  14.749  -6.275  1.00  0.320          H  
ATOM  12156 2HB  HIS A 784      33.175  13.953  -4.837  1.00  0.320          H  
ATOM  12157  HD2 HIS A 784      34.416  17.369  -5.900  1.00  0.320          H  
ATOM  12158  HE1 HIS A 784      34.556  17.328  -1.636  1.00  0.320          H  
ATOM  12159  HE2 HIS A 784      34.685  18.784  -3.731  1.00  0.320          H  
ATOM  12160  N   PRO A 785      36.379  13.418  -3.018  1.00  0.190          N  
ATOM  12161  CA  PRO A 785      36.641  12.992  -1.646  1.00  0.190          C  
ATOM  12162  C   PRO A 785      35.405  12.858  -0.765  1.00  0.190          C  
ATOM  12163  O   PRO A 785      35.380  11.994   0.104  1.00  0.190          O  
ATOM  12164  CB  PRO A 785      37.575  14.095  -1.141  1.00  0.290          C  
ATOM  12165  CG  PRO A 785      38.342  14.526  -2.370  1.00  0.290          C  
ATOM  12166  CD  PRO A 785      37.359  14.442  -3.509  1.00  0.290          C  
ATOM  12167  HA  PRO A 785      37.176  12.032  -1.681  1.00  0.230          H  
ATOM  12168 1HB  PRO A 785      36.981  14.913  -0.699  1.00  0.340          H  
ATOM  12169 2HB  PRO A 785      38.223  13.703  -0.343  1.00  0.340          H  
ATOM  12170 1HG  PRO A 785      38.737  15.546  -2.229  1.00  0.340          H  
ATOM  12171 2HG  PRO A 785      39.212  13.869  -2.520  1.00  0.340          H  
ATOM  12172 1HD  PRO A 785      36.906  15.416  -3.685  1.00  0.340          H  
ATOM  12173 2HD  PRO A 785      37.911  14.063  -4.387  1.00  0.340          H  
ATOM  12174  N   ASP A 786      34.355  13.662  -0.977  1.00  0.190          N  
ATOM  12175  CA  ASP A 786      33.154  13.532  -0.153  1.00  0.180          C  
ATOM  12176  C   ASP A 786      32.653  12.091  -0.028  1.00  0.170          C  
ATOM  12177  O   ASP A 786      32.131  11.706   1.019  1.00  0.170          O  
ATOM  12178  CB  ASP A 786      31.999  14.391  -0.687  1.00  0.260          C  
ATOM  12179  CG  ASP A 786      32.077  15.915  -0.394  1.00  0.260          C  
ATOM  12180  OD1 ASP A 786      32.886  16.342   0.412  1.00  0.260          O  
ATOM  12181  OD2 ASP A 786      31.273  16.642  -0.927  1.00  0.260          O  
ATOM  12182  H   ASP A 786      34.362  14.402  -1.687  1.00  0.230          H  
ATOM  12183  HA  ASP A 786      33.398  13.885   0.850  1.00  0.220          H  
ATOM  12184 1HB  ASP A 786      31.941  14.257  -1.778  1.00  0.310          H  
ATOM  12185 2HB  ASP A 786      31.093  14.024  -0.289  1.00  0.310          H  
ATOM  12186  N   VAL A 787      32.811  11.262  -1.071  1.00  0.170          N  
ATOM  12187  CA  VAL A 787      32.254   9.912  -1.015  1.00  0.170          C  
ATOM  12188  C   VAL A 787      32.909   9.081   0.077  1.00  0.170          C  
ATOM  12189  O   VAL A 787      32.324   8.113   0.556  1.00  0.180          O  
ATOM  12190  CB  VAL A 787      32.364   9.180  -2.358  1.00  0.240          C  
ATOM  12191  CG1 VAL A 787      33.777   8.646  -2.582  1.00  0.240          C  
ATOM  12192  CG2 VAL A 787      31.306   8.101  -2.422  1.00  0.240          C  
ATOM  12193  H   VAL A 787      33.298  11.575  -1.923  1.00  0.200          H  
ATOM  12194  HA  VAL A 787      31.201   9.985  -0.772  1.00  0.200          H  
ATOM  12195  HB  VAL A 787      32.177   9.896  -3.157  1.00  0.290          H  
ATOM  12196 1HG1 VAL A 787      33.813   8.158  -3.528  1.00  0.290          H  
ATOM  12197 2HG1 VAL A 787      34.492   9.471  -2.560  1.00  0.290          H  
ATOM  12198 3HG1 VAL A 787      34.044   7.919  -1.825  1.00  0.290          H  
ATOM  12199 1HG2 VAL A 787      31.355   7.624  -3.377  1.00  0.290          H  
ATOM  12200 2HG2 VAL A 787      31.461   7.375  -1.650  1.00  0.290          H  
ATOM  12201 3HG2 VAL A 787      30.321   8.546  -2.301  1.00  0.290          H  
ATOM  12202  N   MET A 788      34.117   9.456   0.493  1.00  0.160          N  
ATOM  12203  CA  MET A 788      34.845   8.723   1.508  1.00  0.160          C  
ATOM  12204  C   MET A 788      34.109   8.739   2.829  1.00  0.160          C  
ATOM  12205  O   MET A 788      34.301   7.856   3.656  1.00  0.170          O  
ATOM  12206  CB  MET A 788      36.262   9.250   1.662  1.00  0.220          C  
ATOM  12207  CG  MET A 788      37.163   8.949   0.468  1.00  0.220          C  
ATOM  12208  SD  MET A 788      37.296   7.165   0.086  1.00  0.220          S  
ATOM  12209  CE  MET A 788      38.125   6.504   1.534  1.00  0.220          C  
ATOM  12210  H   MET A 788      34.530  10.305   0.105  1.00  0.190          H  
ATOM  12211  HA  MET A 788      34.914   7.692   1.196  1.00  0.190          H  
ATOM  12212 1HB  MET A 788      36.226  10.333   1.781  1.00  0.270          H  
ATOM  12213 2HB  MET A 788      36.712   8.850   2.564  1.00  0.270          H  
ATOM  12214 1HG  MET A 788      36.765   9.462  -0.410  1.00  0.270          H  
ATOM  12215 2HG  MET A 788      38.163   9.336   0.662  1.00  0.270          H  
ATOM  12216 1HE  MET A 788      38.284   5.438   1.405  1.00  0.270          H  
ATOM  12217 2HE  MET A 788      39.091   6.995   1.658  1.00  0.270          H  
ATOM  12218 3HE  MET A 788      37.516   6.668   2.423  1.00  0.270          H  
ATOM  12219  N   LEU A 789      33.199   9.687   3.009  1.00  0.160          N  
ATOM  12220  CA  LEU A 789      32.411   9.808   4.219  1.00  0.150          C  
ATOM  12221  C   LEU A 789      31.534   8.586   4.432  1.00  0.170          C  
ATOM  12222  O   LEU A 789      31.094   8.321   5.553  1.00  0.190          O  
ATOM  12223  CB  LEU A 789      31.535  11.055   4.133  1.00  0.210          C  
ATOM  12224  CG  LEU A 789      32.282  12.406   4.147  1.00  0.210          C  
ATOM  12225  CD1 LEU A 789      31.315  13.492   3.822  1.00  0.210          C  
ATOM  12226  CD2 LEU A 789      32.902  12.665   5.521  1.00  0.210          C  
ATOM  12227  H   LEU A 789      33.033  10.371   2.268  1.00  0.190          H  
ATOM  12228  HA  LEU A 789      33.087   9.877   5.064  1.00  0.180          H  
ATOM  12229 1HB  LEU A 789      30.954  11.002   3.209  1.00  0.260          H  
ATOM  12230 2HB  LEU A 789      30.841  11.046   4.970  1.00  0.260          H  
ATOM  12231  HG  LEU A 789      33.064  12.401   3.386  1.00  0.260          H  
ATOM  12232 1HD1 LEU A 789      31.851  14.431   3.821  1.00  0.260          H  
ATOM  12233 2HD1 LEU A 789      30.887  13.309   2.830  1.00  0.260          H  
ATOM  12234 3HD1 LEU A 789      30.526  13.521   4.565  1.00  0.260          H  
ATOM  12235 1HD2 LEU A 789      33.412  13.628   5.505  1.00  0.260          H  
ATOM  12236 2HD2 LEU A 789      32.119  12.682   6.279  1.00  0.260          H  
ATOM  12237 3HD2 LEU A 789      33.622  11.895   5.768  1.00  0.260          H  
ATOM  12238  N   VAL A 790      31.240   7.839   3.362  1.00  0.190          N  
ATOM  12239  CA  VAL A 790      30.399   6.676   3.527  1.00  0.290          C  
ATOM  12240  C   VAL A 790      31.217   5.400   3.330  1.00  0.100          C  
ATOM  12241  O   VAL A 790      30.669   4.297   3.331  1.00  0.020          O  
ATOM  12242  CB  VAL A 790      29.144   6.756   2.620  1.00  0.370          C  
ATOM  12243  CG1 VAL A 790      28.393   7.963   3.019  1.00  0.370          C  
ATOM  12244  CG2 VAL A 790      29.455   6.810   1.157  1.00  0.370          C  
ATOM  12245  H   VAL A 790      31.632   8.067   2.442  1.00  0.230          H  
ATOM  12246  HA  VAL A 790      30.029   6.663   4.550  1.00  0.350          H  
ATOM  12247  HB  VAL A 790      28.518   5.888   2.825  1.00  0.440          H  
ATOM  12248 1HG1 VAL A 790      27.467   8.034   2.459  1.00  0.440          H  
ATOM  12249 2HG1 VAL A 790      28.204   7.873   4.051  1.00  0.440          H  
ATOM  12250 3HG1 VAL A 790      28.991   8.851   2.844  1.00  0.440          H  
ATOM  12251 1HG2 VAL A 790      28.526   6.871   0.600  1.00  0.440          H  
ATOM  12252 2HG2 VAL A 790      30.051   7.676   0.942  1.00  0.440          H  
ATOM  12253 3HG2 VAL A 790      29.978   5.915   0.884  1.00  0.440          H  
ATOM  12254  N   GLN A 791      32.550   5.547   3.239  1.00  0.140          N  
ATOM  12255  CA  GLN A 791      33.433   4.405   3.106  1.00  0.080          C  
ATOM  12256  C   GLN A 791      33.332   3.486   4.337  1.00  0.070          C  
ATOM  12257  O   GLN A 791      33.355   2.261   4.176  1.00  0.050          O  
ATOM  12258  CB  GLN A 791      34.889   4.806   2.835  1.00  0.140          C  
ATOM  12259  CG  GLN A 791      35.786   3.628   2.511  1.00  0.140          C  
ATOM  12260  CD  GLN A 791      36.389   2.975   3.745  1.00  0.140          C  
ATOM  12261  OE1 GLN A 791      36.681   3.634   4.750  1.00  0.140          O  
ATOM  12262  NE2 GLN A 791      36.582   1.670   3.672  1.00  0.140          N  
ATOM  12263  H   GLN A 791      32.966   6.475   3.292  1.00  0.170          H  
ATOM  12264  HA  GLN A 791      33.114   3.851   2.231  1.00  0.100          H  
ATOM  12265 1HB  GLN A 791      34.928   5.485   2.007  1.00  0.160          H  
ATOM  12266 2HB  GLN A 791      35.317   5.322   3.676  1.00  0.160          H  
ATOM  12267 1HG  GLN A 791      35.183   2.876   1.998  1.00  0.160          H  
ATOM  12268 2HG  GLN A 791      36.582   3.954   1.863  1.00  0.160          H  
ATOM  12269 1HE2 GLN A 791      36.978   1.176   4.446  1.00  0.160          H  
ATOM  12270 2HE2 GLN A 791      36.335   1.172   2.841  1.00  0.160          H  
ATOM  12271  N   PRO A 792      33.178   4.015   5.584  1.00  0.080          N  
ATOM  12272  CA  PRO A 792      33.034   3.248   6.798  1.00  0.080          C  
ATOM  12273  C   PRO A 792      31.834   2.313   6.771  1.00  0.070          C  
ATOM  12274  O   PRO A 792      31.751   1.424   7.618  1.00  0.070          O  
ATOM  12275  CB  PRO A 792      32.890   4.317   7.887  1.00  0.120          C  
ATOM  12276  CG  PRO A 792      33.583   5.522   7.331  1.00  0.120          C  
ATOM  12277  CD  PRO A 792      33.283   5.494   5.876  1.00  0.120          C  
ATOM  12278  HA  PRO A 792      33.957   2.670   6.953  1.00  0.100          H  
ATOM  12279 1HB  PRO A 792      31.822   4.498   8.088  1.00  0.140          H  
ATOM  12280 2HB  PRO A 792      33.336   3.958   8.826  1.00  0.140          H  
ATOM  12281 1HG  PRO A 792      33.210   6.440   7.814  1.00  0.140          H  
ATOM  12282 2HG  PRO A 792      34.662   5.471   7.534  1.00  0.140          H  
ATOM  12283 1HD  PRO A 792      32.331   6.010   5.763  1.00  0.140          H  
ATOM  12284 2HD  PRO A 792      34.100   5.982   5.354  1.00  0.140          H  
ATOM  12285  N   ARG A 793      30.866   2.513   5.852  1.00  0.080          N  
ATOM  12286  CA  ARG A 793      29.745   1.602   5.859  1.00  0.100          C  
ATOM  12287  C   ARG A 793      29.601   0.891   4.508  1.00  0.130          C  
ATOM  12288  O   ARG A 793      28.498   0.460   4.153  1.00  0.160          O  
ATOM  12289  CB  ARG A 793      28.453   2.386   6.111  1.00  0.130          C  
ATOM  12290  CG  ARG A 793      28.310   3.102   7.478  1.00  0.130          C  
ATOM  12291  CD  ARG A 793      27.051   3.939   7.485  1.00  0.130          C  
ATOM  12292  NE  ARG A 793      26.753   4.622   8.780  1.00  0.130          N  
ATOM  12293  CZ  ARG A 793      27.297   5.799   9.210  1.00  0.130          C  
ATOM  12294  NH1 ARG A 793      28.201   6.435   8.484  1.00  0.130          N  
ATOM  12295  NH2 ARG A 793      26.920   6.336  10.365  1.00  0.130          N  
ATOM  12296  H   ARG A 793      30.903   3.233   5.123  1.00  0.100          H  
ATOM  12297  HA  ARG A 793      29.884   0.858   6.640  1.00  0.120          H  
ATOM  12298 1HB  ARG A 793      28.353   3.149   5.337  1.00  0.160          H  
ATOM  12299 2HB  ARG A 793      27.600   1.716   6.014  1.00  0.160          H  
ATOM  12300 1HG  ARG A 793      28.247   2.366   8.276  1.00  0.160          H  
ATOM  12301 2HG  ARG A 793      29.170   3.748   7.646  1.00  0.160          H  
ATOM  12302 1HD  ARG A 793      27.127   4.690   6.710  1.00  0.160          H  
ATOM  12303 2HD  ARG A 793      26.205   3.292   7.253  1.00  0.160          H  
ATOM  12304  HE  ARG A 793      26.052   4.166   9.393  1.00  0.160          H  
ATOM  12305 1HH1 ARG A 793      28.512   6.067   7.604  1.00  0.160          H  
ATOM  12306 2HH1 ARG A 793      28.590   7.311   8.818  1.00  0.160          H  
ATOM  12307 1HH2 ARG A 793      26.199   5.893  10.952  1.00  0.160          H  
ATOM  12308 2HH2 ARG A 793      27.328   7.239  10.676  1.00  0.160          H  
ATOM  12309  N   VAL A 794      30.734   0.592   3.852  1.00  0.110          N  
ATOM  12310  CA  VAL A 794      30.691  -0.199   2.619  1.00  0.130          C  
ATOM  12311  C   VAL A 794      30.472  -1.641   2.991  1.00  0.130          C  
ATOM  12312  O   VAL A 794      29.697  -2.343   2.345  1.00  0.120          O  
ATOM  12313  CB  VAL A 794      31.957  -0.055   1.756  1.00  0.170          C  
ATOM  12314  CG1 VAL A 794      31.923  -1.033   0.554  1.00  0.170          C  
ATOM  12315  CG2 VAL A 794      32.017   1.339   1.249  1.00  0.170          C  
ATOM  12316  H   VAL A 794      31.620   0.997   4.182  1.00  0.130          H  
ATOM  12317  HA  VAL A 794      29.844   0.138   2.019  1.00  0.160          H  
ATOM  12318  HB  VAL A 794      32.836  -0.272   2.362  1.00  0.210          H  
ATOM  12319 1HG1 VAL A 794      32.820  -0.900  -0.038  1.00  0.210          H  
ATOM  12320 2HG1 VAL A 794      31.875  -2.059   0.897  1.00  0.210          H  
ATOM  12321 3HG1 VAL A 794      31.055  -0.823  -0.051  1.00  0.210          H  
ATOM  12322 1HG2 VAL A 794      32.914   1.478   0.653  1.00  0.210          H  
ATOM  12323 2HG2 VAL A 794      31.143   1.550   0.651  1.00  0.210          H  
ATOM  12324 3HG2 VAL A 794      32.026   1.996   2.083  1.00  0.210          H  
ATOM  12325  N   GLU A 795      31.211  -2.110   3.996  1.00  0.140          N  
ATOM  12326  CA  GLU A 795      31.065  -3.480   4.438  1.00  0.120          C  
ATOM  12327  C   GLU A 795      29.631  -3.716   4.893  1.00  0.120          C  
ATOM  12328  O   GLU A 795      29.090  -4.794   4.666  1.00  0.110          O  
ATOM  12329  CB  GLU A 795      32.074  -3.825   5.523  1.00  0.180          C  
ATOM  12330  CG  GLU A 795      32.029  -5.277   5.932  1.00  0.180          C  
ATOM  12331  CD  GLU A 795      33.166  -5.677   6.810  1.00  0.180          C  
ATOM  12332  OE1 GLU A 795      33.929  -4.825   7.190  1.00  0.180          O  
ATOM  12333  OE2 GLU A 795      33.293  -6.856   7.076  1.00  0.180          O  
ATOM  12334  H   GLU A 795      31.855  -1.491   4.468  1.00  0.170          H  
ATOM  12335  HA  GLU A 795      31.254  -4.139   3.593  1.00  0.140          H  
ATOM  12336 1HB  GLU A 795      33.080  -3.603   5.166  1.00  0.210          H  
ATOM  12337 2HB  GLU A 795      31.890  -3.214   6.406  1.00  0.210          H  
ATOM  12338 1HG  GLU A 795      31.100  -5.461   6.469  1.00  0.210          H  
ATOM  12339 2HG  GLU A 795      32.015  -5.890   5.040  1.00  0.210          H  
ATOM  12340  N   PHE A 796      29.016  -2.721   5.554  1.00  0.140          N  
ATOM  12341  CA  PHE A 796      27.627  -2.854   5.988  1.00  0.140          C  
ATOM  12342  C   PHE A 796      26.740  -3.100   4.781  1.00  0.130          C  
ATOM  12343  O   PHE A 796      25.917  -4.020   4.785  1.00  0.120          O  
ATOM  12344  CB  PHE A 796      27.067  -1.624   6.698  1.00  0.200          C  
ATOM  12345  CG  PHE A 796      25.610  -1.868   7.077  1.00  0.200          C  
ATOM  12346  CD1 PHE A 796      25.293  -2.504   8.273  1.00  0.200          C  
ATOM  12347  CD2 PHE A 796      24.557  -1.537   6.211  1.00  0.200          C  
ATOM  12348  CE1 PHE A 796      23.985  -2.786   8.603  1.00  0.200          C  
ATOM  12349  CE2 PHE A 796      23.260  -1.838   6.544  1.00  0.200          C  
ATOM  12350  CZ  PHE A 796      22.974  -2.459   7.740  1.00  0.200          C  
ATOM  12351  H   PHE A 796      29.531  -1.873   5.733  1.00  0.170          H  
ATOM  12352  HA  PHE A 796      27.550  -3.713   6.654  1.00  0.170          H  
ATOM  12353 1HB  PHE A 796      27.642  -1.410   7.596  1.00  0.240          H  
ATOM  12354 2HB  PHE A 796      27.119  -0.757   6.043  1.00  0.240          H  
ATOM  12355  HD1 PHE A 796      26.096  -2.786   8.955  1.00  0.240          H  
ATOM  12356  HD2 PHE A 796      24.767  -1.049   5.255  1.00  0.240          H  
ATOM  12357  HE1 PHE A 796      23.755  -3.283   9.547  1.00  0.240          H  
ATOM  12358  HE2 PHE A 796      22.460  -1.591   5.860  1.00  0.240          H  
ATOM  12359  HZ  PHE A 796      21.944  -2.692   8.002  1.00  0.240          H  
ATOM  12360  N   ILE A 797      26.889  -2.257   3.748  1.00  0.130          N  
ATOM  12361  CA  ILE A 797      26.069  -2.391   2.557  1.00  0.120          C  
ATOM  12362  C   ILE A 797      26.269  -3.733   1.890  1.00  0.110          C  
ATOM  12363  O   ILE A 797      25.294  -4.351   1.457  1.00  0.100          O  
ATOM  12364  CB  ILE A 797      26.371  -1.299   1.516  1.00  0.170          C  
ATOM  12365  CG1 ILE A 797      25.904   0.072   2.030  1.00  0.170          C  
ATOM  12366  CG2 ILE A 797      25.690  -1.657   0.197  1.00  0.170          C  
ATOM  12367  CD1 ILE A 797      26.426   1.265   1.215  1.00  0.170          C  
ATOM  12368  H   ILE A 797      27.565  -1.489   3.814  1.00  0.160          H  
ATOM  12369  HA  ILE A 797      25.027  -2.302   2.852  1.00  0.140          H  
ATOM  12370  HB  ILE A 797      27.452  -1.233   1.359  1.00  0.210          H  
ATOM  12371 1HG1 ILE A 797      24.820   0.093   2.019  1.00  0.210          H  
ATOM  12372 2HG1 ILE A 797      26.236   0.191   3.060  1.00  0.210          H  
ATOM  12373 1HG2 ILE A 797      25.912  -0.903  -0.518  1.00  0.210          H  
ATOM  12374 2HG2 ILE A 797      26.044  -2.601  -0.200  1.00  0.210          H  
ATOM  12375 3HG2 ILE A 797      24.612  -1.720   0.355  1.00  0.210          H  
ATOM  12376 1HD1 ILE A 797      26.056   2.188   1.652  1.00  0.210          H  
ATOM  12377 2HD1 ILE A 797      27.519   1.268   1.244  1.00  0.210          H  
ATOM  12378 3HD1 ILE A 797      26.094   1.207   0.190  1.00  0.210          H  
ATOM  12379  N   LEU A 798      27.513  -4.163   1.730  1.00  0.110          N  
ATOM  12380  CA  LEU A 798      27.735  -5.442   1.095  1.00  0.090          C  
ATOM  12381  C   LEU A 798      27.201  -6.592   1.959  1.00  0.080          C  
ATOM  12382  O   LEU A 798      26.698  -7.572   1.409  1.00  0.070          O  
ATOM  12383  CB  LEU A 798      29.206  -5.583   0.720  1.00  0.130          C  
ATOM  12384  CG  LEU A 798      29.691  -4.594  -0.423  1.00  0.130          C  
ATOM  12385  CD1 LEU A 798      31.165  -4.713  -0.540  1.00  0.130          C  
ATOM  12386  CD2 LEU A 798      29.009  -4.909  -1.795  1.00  0.130          C  
ATOM  12387  H   LEU A 798      28.299  -3.593   2.060  1.00  0.130          H  
ATOM  12388  HA  LEU A 798      27.159  -5.461   0.180  1.00  0.110          H  
ATOM  12389 1HB  LEU A 798      29.804  -5.379   1.613  1.00  0.160          H  
ATOM  12390 2HB  LEU A 798      29.399  -6.605   0.398  1.00  0.160          H  
ATOM  12391  HG  LEU A 798      29.458  -3.566  -0.131  1.00  0.160          H  
ATOM  12392 1HD1 LEU A 798      31.531  -4.027  -1.283  1.00  0.160          H  
ATOM  12393 2HD1 LEU A 798      31.599  -4.470   0.414  1.00  0.160          H  
ATOM  12394 3HD1 LEU A 798      31.430  -5.731  -0.819  1.00  0.160          H  
ATOM  12395 1HD2 LEU A 798      29.385  -4.216  -2.550  1.00  0.160          H  
ATOM  12396 2HD2 LEU A 798      29.244  -5.917  -2.091  1.00  0.160          H  
ATOM  12397 3HD2 LEU A 798      27.939  -4.800  -1.732  1.00  0.160          H  
ATOM  12398  N   SER A 799      27.293  -6.486   3.297  1.00  0.090          N  
ATOM  12399  CA  SER A 799      26.734  -7.498   4.194  1.00  0.090          C  
ATOM  12400  C   SER A 799      25.224  -7.557   3.958  1.00  0.080          C  
ATOM  12401  O   SER A 799      24.652  -8.636   3.772  1.00  0.080          O  
ATOM  12402  CB  SER A 799      27.035  -7.159   5.640  1.00  0.130          C  
ATOM  12403  OG  SER A 799      26.509  -8.124   6.510  1.00  0.130          O  
ATOM  12404  H   SER A 799      27.795  -5.698   3.717  1.00  0.110          H  
ATOM  12405  HA  SER A 799      27.169  -8.466   3.955  1.00  0.110          H  
ATOM  12406 1HB  SER A 799      28.115  -7.086   5.775  1.00  0.150          H  
ATOM  12407 2HB  SER A 799      26.615  -6.188   5.880  1.00  0.150          H  
ATOM  12408  HG  SER A 799      26.740  -7.825   7.391  1.00  0.150          H  
ATOM  12409  N   PHE A 800      24.590  -6.388   3.890  1.00  0.090          N  
ATOM  12410  CA  PHE A 800      23.169  -6.244   3.607  1.00  0.080          C  
ATOM  12411  C   PHE A 800      22.812  -6.970   2.313  1.00  0.070          C  
ATOM  12412  O   PHE A 800      21.881  -7.782   2.294  1.00  0.070          O  
ATOM  12413  CB  PHE A 800      22.820  -4.756   3.620  1.00  0.120          C  
ATOM  12414  CG  PHE A 800      21.500  -4.357   3.141  1.00  0.120          C  
ATOM  12415  CD1 PHE A 800      20.382  -4.771   3.774  1.00  0.120          C  
ATOM  12416  CD2 PHE A 800      21.380  -3.461   2.084  1.00  0.120          C  
ATOM  12417  CE1 PHE A 800      19.169  -4.344   3.378  1.00  0.120          C  
ATOM  12418  CE2 PHE A 800      20.136  -3.018   1.690  1.00  0.120          C  
ATOM  12419  CZ  PHE A 800      19.029  -3.463   2.334  1.00  0.120          C  
ATOM  12420  H   PHE A 800      25.126  -5.535   4.081  1.00  0.110          H  
ATOM  12421  HA  PHE A 800      22.616  -6.720   4.420  1.00  0.100          H  
ATOM  12422 1HB  PHE A 800      22.928  -4.385   4.640  1.00  0.140          H  
ATOM  12423 2HB  PHE A 800      23.541  -4.228   3.043  1.00  0.140          H  
ATOM  12424  HD1 PHE A 800      20.456  -5.454   4.625  1.00  0.140          H  
ATOM  12425  HD2 PHE A 800      22.285  -3.099   1.583  1.00  0.140          H  
ATOM  12426  HE1 PHE A 800      18.319  -4.703   3.927  1.00  0.140          H  
ATOM  12427  HE2 PHE A 800      20.035  -2.309   0.883  1.00  0.140          H  
ATOM  12428  HZ  PHE A 800      18.049  -3.118   2.032  1.00  0.140          H  
ATOM  12429  N   ILE A 801      23.569  -6.703   1.243  1.00  0.070          N  
ATOM  12430  CA  ILE A 801      23.342  -7.366  -0.031  1.00  0.060          C  
ATOM  12431  C   ILE A 801      23.537  -8.888   0.087  1.00  0.070          C  
ATOM  12432  O   ILE A 801      22.772  -9.645  -0.515  1.00  0.070          O  
ATOM  12433  CB  ILE A 801      24.201  -6.772  -1.158  1.00  0.090          C  
ATOM  12434  CG1 ILE A 801      23.708  -5.318  -1.458  1.00  0.090          C  
ATOM  12435  CG2 ILE A 801      24.056  -7.636  -2.385  1.00  0.090          C  
ATOM  12436  CD1 ILE A 801      24.619  -4.494  -2.359  1.00  0.090          C  
ATOM  12437  H   ILE A 801      24.306  -5.997   1.326  1.00  0.080          H  
ATOM  12438  HA  ILE A 801      22.314  -7.194  -0.313  1.00  0.070          H  
ATOM  12439  HB  ILE A 801      25.246  -6.726  -0.849  1.00  0.110          H  
ATOM  12440 1HG1 ILE A 801      22.729  -5.377  -1.923  1.00  0.110          H  
ATOM  12441 2HG1 ILE A 801      23.606  -4.787  -0.509  1.00  0.110          H  
ATOM  12442 1HG2 ILE A 801      24.630  -7.235  -3.187  1.00  0.110          H  
ATOM  12443 2HG2 ILE A 801      24.389  -8.643  -2.196  1.00  0.110          H  
ATOM  12444 3HG2 ILE A 801      23.006  -7.657  -2.655  1.00  0.110          H  
ATOM  12445 1HD1 ILE A 801      24.192  -3.511  -2.501  1.00  0.110          H  
ATOM  12446 2HD1 ILE A 801      25.596  -4.399  -1.900  1.00  0.110          H  
ATOM  12447 3HD1 ILE A 801      24.713  -4.971  -3.320  1.00  0.110          H  
ATOM  12448  N   ASP A 802      24.582  -9.349   0.790  1.00  0.070          N  
ATOM  12449  CA  ASP A 802      24.819 -10.782   0.993  1.00  0.070          C  
ATOM  12450  C   ASP A 802      23.614 -11.424   1.714  1.00  0.060          C  
ATOM  12451  O   ASP A 802      23.185 -12.525   1.341  1.00  0.060          O  
ATOM  12452  CB  ASP A 802      26.104 -10.971   1.814  1.00  0.100          C  
ATOM  12453  CG  ASP A 802      26.659 -12.418   1.966  1.00  0.100          C  
ATOM  12454  OD1 ASP A 802      27.124 -12.978   1.005  1.00  0.100          O  
ATOM  12455  OD2 ASP A 802      26.653 -12.919   3.061  1.00  0.100          O  
ATOM  12456  H   ASP A 802      25.244  -8.677   1.186  1.00  0.080          H  
ATOM  12457  HA  ASP A 802      24.945 -11.257   0.021  1.00  0.080          H  
ATOM  12458 1HB  ASP A 802      26.874 -10.355   1.364  1.00  0.120          H  
ATOM  12459 2HB  ASP A 802      25.936 -10.578   2.814  1.00  0.120          H  
ATOM  12460  N   HIS A 803      23.024 -10.717   2.695  1.00  0.070          N  
ATOM  12461  CA  HIS A 803      21.858 -11.251   3.392  1.00  0.080          C  
ATOM  12462  C   HIS A 803      20.698 -11.373   2.411  1.00  0.080          C  
ATOM  12463  O   HIS A 803      20.022 -12.400   2.385  1.00  0.090          O  
ATOM  12464  CB  HIS A 803      21.459 -10.376   4.589  1.00  0.110          C  
ATOM  12465  CG  HIS A 803      22.389 -10.488   5.775  1.00  0.110          C  
ATOM  12466  ND1 HIS A 803      22.541 -11.662   6.491  1.00  0.110          N  
ATOM  12467  CD2 HIS A 803      23.196  -9.578   6.376  1.00  0.110          C  
ATOM  12468  CE1 HIS A 803      23.406 -11.466   7.471  1.00  0.110          C  
ATOM  12469  NE2 HIS A 803      23.815 -10.214   7.424  1.00  0.110          N  
ATOM  12470  H   HIS A 803      23.462  -9.844   3.008  1.00  0.080          H  
ATOM  12471  HA  HIS A 803      22.082 -12.245   3.770  1.00  0.100          H  
ATOM  12472 1HB  HIS A 803      21.435  -9.333   4.279  1.00  0.130          H  
ATOM  12473 2HB  HIS A 803      20.454 -10.643   4.911  1.00  0.130          H  
ATOM  12474  HD2 HIS A 803      23.331  -8.537   6.087  1.00  0.130          H  
ATOM  12475  HE1 HIS A 803      23.725 -12.213   8.197  1.00  0.130          H  
ATOM  12476  HE2 HIS A 803      24.478  -9.785   8.053  1.00  0.130          H  
ATOM  12477  N   ILE A 804      20.535 -10.371   1.537  1.00  0.080          N  
ATOM  12478  CA  ILE A 804      19.501 -10.402   0.505  1.00  0.070          C  
ATOM  12479  C   ILE A 804      19.701 -11.588  -0.424  1.00  0.060          C  
ATOM  12480  O   ILE A 804      18.779 -12.362  -0.702  1.00  0.070          O  
ATOM  12481  CB  ILE A 804      19.528  -9.076  -0.316  1.00  0.100          C  
ATOM  12482  CG1 ILE A 804      19.005  -7.899   0.571  1.00  0.100          C  
ATOM  12483  CG2 ILE A 804      18.859  -9.194  -1.677  1.00  0.100          C  
ATOM  12484  CD1 ILE A 804      19.232  -6.501   0.014  1.00  0.100          C  
ATOM  12485  H   ILE A 804      21.121  -9.538   1.645  1.00  0.100          H  
ATOM  12486  HA  ILE A 804      18.532 -10.503   0.993  1.00  0.080          H  
ATOM  12487  HB  ILE A 804      20.548  -8.844  -0.507  1.00  0.120          H  
ATOM  12488 1HG1 ILE A 804      17.939  -8.035   0.709  1.00  0.120          H  
ATOM  12489 2HG1 ILE A 804      19.487  -7.957   1.546  1.00  0.120          H  
ATOM  12490 1HG2 ILE A 804      18.980  -8.269  -2.205  1.00  0.120          H  
ATOM  12491 2HG2 ILE A 804      19.310  -9.982  -2.273  1.00  0.120          H  
ATOM  12492 3HG2 ILE A 804      17.825  -9.403  -1.547  1.00  0.120          H  
ATOM  12493 1HD1 ILE A 804      18.830  -5.774   0.701  1.00  0.120          H  
ATOM  12494 2HD1 ILE A 804      20.287  -6.312  -0.113  1.00  0.120          H  
ATOM  12495 3HD1 ILE A 804      18.731  -6.406  -0.930  1.00  0.120          H  
ATOM  12496  N   ALA A 805      20.926 -11.776  -0.878  1.00  0.050          N  
ATOM  12497  CA  ALA A 805      21.232 -12.863  -1.781  1.00  0.050          C  
ATOM  12498  C   ALA A 805      20.864 -14.212  -1.158  1.00  0.060          C  
ATOM  12499  O   ALA A 805      20.361 -15.105  -1.844  1.00  0.080          O  
ATOM  12500  CB  ALA A 805      22.697 -12.808  -2.131  1.00  0.070          C  
ATOM  12501  H   ALA A 805      21.655 -11.106  -0.626  1.00  0.060          H  
ATOM  12502  HA  ALA A 805      20.638 -12.739  -2.680  1.00  0.060          H  
ATOM  12503 1HB  ALA A 805      22.927 -13.609  -2.826  1.00  0.080          H  
ATOM  12504 2HB  ALA A 805      22.928 -11.857  -2.574  1.00  0.080          H  
ATOM  12505 3HB  ALA A 805      23.274 -12.919  -1.226  1.00  0.080          H  
ATOM  12506  N   GLY A 806      21.054 -14.338   0.155  1.00  0.060          N  
ATOM  12507  CA  GLY A 806      20.751 -15.560   0.882  1.00  0.070          C  
ATOM  12508  C   GLY A 806      19.293 -15.731   1.380  1.00  0.100          C  
ATOM  12509  O   GLY A 806      18.998 -16.748   2.015  1.00  0.130          O  
ATOM  12510  H   GLY A 806      21.510 -13.566   0.655  1.00  0.070          H  
ATOM  12511 1HA  GLY A 806      21.010 -16.408   0.250  1.00  0.080          H  
ATOM  12512 2HA  GLY A 806      21.419 -15.610   1.740  1.00  0.080          H  
ATOM  12513  N   ASP A 807      18.372 -14.782   1.108  1.00  0.120          N  
ATOM  12514  CA  ASP A 807      16.995 -14.942   1.625  1.00  0.210          C  
ATOM  12515  C   ASP A 807      16.120 -15.779   0.687  1.00  0.320          C  
ATOM  12516  O   ASP A 807      15.165 -16.418   1.120  1.00  0.680          O  
ATOM  12517  CB  ASP A 807      16.257 -13.617   1.839  1.00  0.260          C  
ATOM  12518  CG  ASP A 807      16.765 -12.650   2.942  1.00  0.260          C  
ATOM  12519  OD1 ASP A 807      17.023 -13.065   4.052  1.00  0.260          O  
ATOM  12520  OD2 ASP A 807      16.793 -11.450   2.638  1.00  0.260          O  
ATOM  12521  H   ASP A 807      18.637 -13.950   0.569  1.00  0.140          H  
ATOM  12522  HA  ASP A 807      17.051 -15.455   2.584  1.00  0.250          H  
ATOM  12523 1HB  ASP A 807      16.301 -13.094   0.924  1.00  0.310          H  
ATOM  12524 2HB  ASP A 807      15.209 -13.829   2.035  1.00  0.310          H  
ATOM  12525  N   GLU A 808      16.422 -15.726  -0.607  1.00  0.170          N  
ATOM  12526  CA  GLU A 808      15.730 -16.406  -1.719  1.00  0.320          C  
ATOM  12527  C   GLU A 808      14.274 -15.997  -2.040  1.00  0.080          C  
ATOM  12528  O   GLU A 808      13.689 -16.554  -2.966  1.00  0.410          O  
ATOM  12529  CB  GLU A 808      15.721 -17.925  -1.473  1.00  0.390          C  
ATOM  12530  CG  GLU A 808      17.092 -18.593  -1.347  1.00  0.390          C  
ATOM  12531  CD  GLU A 808      16.965 -20.087  -1.135  1.00  0.390          C  
ATOM  12532  OE1 GLU A 808      15.885 -20.510  -0.790  1.00  0.390          O  
ATOM  12533  OE2 GLU A 808      17.927 -20.796  -1.327  1.00  0.390          O  
ATOM  12534  H   GLU A 808      17.224 -15.160  -0.869  1.00  0.200          H  
ATOM  12535  HA  GLU A 808      16.320 -16.218  -2.616  1.00  0.380          H  
ATOM  12536 1HB  GLU A 808      15.146 -18.159  -0.583  1.00  0.470          H  
ATOM  12537 2HB  GLU A 808      15.214 -18.411  -2.305  1.00  0.470          H  
ATOM  12538 1HG  GLU A 808      17.668 -18.404  -2.251  1.00  0.470          H  
ATOM  12539 2HG  GLU A 808      17.629 -18.153  -0.505  1.00  0.470          H  
ATOM  12540  N   ASP A 809      13.728 -14.972  -1.379  1.00  0.190          N  
ATOM  12541  CA  ASP A 809      12.368 -14.484  -1.672  1.00  0.140          C  
ATOM  12542  C   ASP A 809      12.336 -13.123  -2.363  1.00  0.090          C  
ATOM  12543  O   ASP A 809      11.289 -12.468  -2.381  1.00  0.300          O  
ATOM  12544  CB  ASP A 809      11.525 -14.391  -0.392  1.00  0.220          C  
ATOM  12545  CG  ASP A 809      11.188 -15.740   0.237  1.00  0.220          C  
ATOM  12546  OD1 ASP A 809      10.806 -16.651  -0.471  1.00  0.220          O  
ATOM  12547  OD2 ASP A 809      11.314 -15.859   1.445  1.00  0.220          O  
ATOM  12548  H   ASP A 809      14.252 -14.549  -0.626  1.00  0.230          H  
ATOM  12549  HA  ASP A 809      11.889 -15.203  -2.336  1.00  0.170          H  
ATOM  12550 1HB  ASP A 809      12.059 -13.785   0.341  1.00  0.260          H  
ATOM  12551 2HB  ASP A 809      10.591 -13.877  -0.615  1.00  0.260          H  
ATOM  12552  N   HIS A 810      13.474 -12.694  -2.891  1.00  0.130          N  
ATOM  12553  CA  HIS A 810      13.605 -11.385  -3.525  1.00  0.120          C  
ATOM  12554  C   HIS A 810      13.165 -11.297  -4.966  1.00  0.120          C  
ATOM  12555  O   HIS A 810      13.207 -12.270  -5.722  1.00  0.230          O  
ATOM  12556  CB  HIS A 810      15.028 -10.899  -3.381  1.00  0.170          C  
ATOM  12557  CG  HIS A 810      15.269 -10.576  -2.011  1.00  0.170          C  
ATOM  12558  ND1 HIS A 810      14.810  -9.424  -1.443  1.00  0.170          N  
ATOM  12559  CD2 HIS A 810      15.861 -11.265  -1.051  1.00  0.170          C  
ATOM  12560  CE1 HIS A 810      15.123  -9.417  -0.168  1.00  0.170          C  
ATOM  12561  NE2 HIS A 810      15.766 -10.527   0.101  1.00  0.170          N  
ATOM  12562  H   HIS A 810      14.276 -13.303  -2.851  1.00  0.160          H  
ATOM  12563  HA  HIS A 810      12.983 -10.680  -2.975  1.00  0.140          H  
ATOM  12564 1HB  HIS A 810      15.725 -11.675  -3.693  1.00  0.210          H  
ATOM  12565 2HB  HIS A 810      15.194 -10.032  -4.000  1.00  0.210          H  
ATOM  12566  HD2 HIS A 810      16.322 -12.240  -1.170  1.00  0.210          H  
ATOM  12567  HE1 HIS A 810      14.882  -8.637   0.534  1.00  0.210          H  
ATOM  12568  HE2 HIS A 810      16.146 -10.839   1.025  1.00  0.210          H  
ATOM  12569  N   THR A 811      12.749 -10.088  -5.329  1.00  0.080          N  
ATOM  12570  CA  THR A 811      12.293  -9.710  -6.653  1.00  0.140          C  
ATOM  12571  C   THR A 811      13.458  -9.365  -7.560  1.00  0.060          C  
ATOM  12572  O   THR A 811      14.565  -9.107  -7.072  1.00  0.090          O  
ATOM  12573  CB  THR A 811      11.395  -8.440  -6.541  1.00  0.170          C  
ATOM  12574  OG1 THR A 811      12.210  -7.309  -6.055  1.00  0.170          O  
ATOM  12575  CG2 THR A 811      10.278  -8.696  -5.545  1.00  0.170          C  
ATOM  12576  H   THR A 811      12.763  -9.354  -4.631  1.00  0.100          H  
ATOM  12577  HA  THR A 811      11.735 -10.541  -7.089  1.00  0.170          H  
ATOM  12578  HB  THR A 811      10.974  -8.195  -7.514  1.00  0.210          H  
ATOM  12579  HG1 THR A 811      11.683  -6.445  -6.022  1.00  0.210          H  
ATOM  12580 1HG2 THR A 811       9.654  -7.805  -5.459  1.00  0.210          H  
ATOM  12581 2HG2 THR A 811       9.671  -9.535  -5.885  1.00  0.210          H  
ATOM  12582 3HG2 THR A 811      10.701  -8.928  -4.583  1.00  0.210          H  
ATOM  12583  N   ASP A 812      13.196  -9.277  -8.885  1.00  0.090          N  
ATOM  12584  CA  ASP A 812      14.232  -8.795  -9.802  1.00  0.060          C  
ATOM  12585  C   ASP A 812      14.582  -7.358  -9.448  1.00  0.060          C  
ATOM  12586  O   ASP A 812      15.711  -6.933  -9.658  1.00  0.060          O  
ATOM  12587  CB  ASP A 812      13.853  -8.843 -11.295  1.00  0.100          C  
ATOM  12588  CG  ASP A 812      13.834 -10.269 -11.999  1.00  0.100          C  
ATOM  12589  OD1 ASP A 812      14.257 -11.231 -11.404  1.00  0.100          O  
ATOM  12590  OD2 ASP A 812      13.445 -10.336 -13.190  1.00  0.100          O  
ATOM  12591  H   ASP A 812      12.290  -9.547  -9.242  1.00  0.110          H  
ATOM  12592  HA  ASP A 812      15.124  -9.408  -9.666  1.00  0.070          H  
ATOM  12593 1HB  ASP A 812      12.871  -8.386 -11.424  1.00  0.120          H  
ATOM  12594 2HB  ASP A 812      14.556  -8.217 -11.832  1.00  0.120          H  
ATOM  12595  N   GLY A 813      13.602  -6.606  -8.920  1.00  0.060          N  
ATOM  12596  CA  GLY A 813      13.784  -5.222  -8.494  1.00  0.070          C  
ATOM  12597  C   GLY A 813      14.907  -5.126  -7.469  1.00  0.070          C  
ATOM  12598  O   GLY A 813      15.831  -4.322  -7.631  1.00  0.200          O  
ATOM  12599  H   GLY A 813      12.679  -7.002  -8.829  1.00  0.070          H  
ATOM  12600 1HA  GLY A 813      14.011  -4.596  -9.356  1.00  0.080          H  
ATOM  12601 2HA  GLY A 813      12.856  -4.853  -8.054  1.00  0.080          H  
ATOM  12602  N   VAL A 814      14.843  -5.953  -6.422  1.00  0.080          N  
ATOM  12603  CA  VAL A 814      15.876  -5.951  -5.393  1.00  0.050          C  
ATOM  12604  C   VAL A 814      17.218  -6.349  -5.979  1.00  0.030          C  
ATOM  12605  O   VAL A 814      18.234  -5.731  -5.653  1.00  0.050          O  
ATOM  12606  CB  VAL A 814      15.552  -6.907  -4.225  1.00  0.080          C  
ATOM  12607  CG1 VAL A 814      16.742  -7.013  -3.308  1.00  0.080          C  
ATOM  12608  CG2 VAL A 814      14.380  -6.400  -3.406  1.00  0.080          C  
ATOM  12609  H   VAL A 814      14.029  -6.566  -6.347  1.00  0.100          H  
ATOM  12610  HA  VAL A 814      15.966  -4.943  -4.993  1.00  0.060          H  
ATOM  12611  HB  VAL A 814      15.321  -7.884  -4.629  1.00  0.100          H  
ATOM  12612 1HG1 VAL A 814      16.503  -7.676  -2.500  1.00  0.100          H  
ATOM  12613 2HG1 VAL A 814      17.605  -7.398  -3.835  1.00  0.100          H  
ATOM  12614 3HG1 VAL A 814      16.970  -6.033  -2.906  1.00  0.100          H  
ATOM  12615 1HG2 VAL A 814      14.166  -7.084  -2.595  1.00  0.100          H  
ATOM  12616 2HG2 VAL A 814      14.631  -5.428  -2.991  1.00  0.100          H  
ATOM  12617 3HG2 VAL A 814      13.503  -6.318  -4.039  1.00  0.100          H  
ATOM  12618  N   VAL A 815      17.235  -7.386  -6.824  1.00  0.010          N  
ATOM  12619  CA  VAL A 815      18.486  -7.846  -7.410  1.00  0.020          C  
ATOM  12620  C   VAL A 815      19.104  -6.742  -8.245  1.00  0.030          C  
ATOM  12621  O   VAL A 815      20.312  -6.504  -8.170  1.00  0.030          O  
ATOM  12622  CB  VAL A 815      18.258  -9.067  -8.330  1.00  0.020          C  
ATOM  12623  CG1 VAL A 815      19.572  -9.432  -9.091  1.00  0.020          C  
ATOM  12624  CG2 VAL A 815      17.742 -10.237  -7.512  1.00  0.020          C  
ATOM  12625  H   VAL A 815      16.354  -7.868  -7.038  1.00  0.010          H  
ATOM  12626  HA  VAL A 815      19.170  -8.115  -6.608  1.00  0.020          H  
ATOM  12627  HB  VAL A 815      17.513  -8.808  -9.080  1.00  0.030          H  
ATOM  12628 1HG1 VAL A 815      19.374 -10.282  -9.730  1.00  0.030          H  
ATOM  12629 2HG1 VAL A 815      19.916  -8.598  -9.701  1.00  0.030          H  
ATOM  12630 3HG1 VAL A 815      20.351  -9.697  -8.376  1.00  0.030          H  
ATOM  12631 1HG2 VAL A 815      17.557 -11.088  -8.171  1.00  0.030          H  
ATOM  12632 2HG2 VAL A 815      18.454 -10.513  -6.775  1.00  0.030          H  
ATOM  12633 3HG2 VAL A 815      16.821  -9.964  -7.021  1.00  0.030          H  
ATOM  12634  N   ALA A 816      18.285  -6.085  -9.065  1.00  0.040          N  
ATOM  12635  CA  ALA A 816      18.750  -5.014  -9.906  1.00  0.060          C  
ATOM  12636  C   ALA A 816      19.319  -3.879  -9.096  1.00  0.060          C  
ATOM  12637  O   ALA A 816      20.423  -3.409  -9.385  1.00  0.060          O  
ATOM  12638  CB  ALA A 816      17.596  -4.477 -10.725  1.00  0.080          C  
ATOM  12639  H   ALA A 816      17.305  -6.351  -9.114  1.00  0.050          H  
ATOM  12640  HA  ALA A 816      19.531  -5.406 -10.553  1.00  0.070          H  
ATOM  12641 1HB  ALA A 816      17.948  -3.704 -11.353  1.00  0.090          H  
ATOM  12642 2HB  ALA A 816      17.163  -5.253 -11.315  1.00  0.090          H  
ATOM  12643 3HB  ALA A 816      16.835  -4.086 -10.054  1.00  0.090          H  
ATOM  12644  N   CYS A 817      18.626  -3.516  -8.013  1.00  0.050          N  
ATOM  12645  CA  CYS A 817      19.065  -2.425  -7.176  1.00  0.060          C  
ATOM  12646  C   CYS A 817      20.393  -2.768  -6.523  1.00  0.060          C  
ATOM  12647  O   CYS A 817      21.293  -1.921  -6.462  1.00  0.060          O  
ATOM  12648  CB  CYS A 817      18.030  -2.144  -6.090  1.00  0.080          C  
ATOM  12649  SG  CYS A 817      16.469  -1.471  -6.677  1.00  0.080          S  
ATOM  12650  H   CYS A 817      17.729  -3.966  -7.813  1.00  0.060          H  
ATOM  12651  HA  CYS A 817      19.188  -1.537  -7.794  1.00  0.070          H  
ATOM  12652 1HB  CYS A 817      17.812  -3.062  -5.549  1.00  0.100          H  
ATOM  12653 2HB  CYS A 817      18.440  -1.436  -5.402  1.00  0.100          H  
ATOM  12654  HG  CYS A 817      16.006  -2.649  -7.170  1.00  0.100          H  
ATOM  12655  N   ALA A 818      20.525  -4.015  -6.046  1.00  0.040          N  
ATOM  12656  CA  ALA A 818      21.752  -4.458  -5.415  1.00  0.040          C  
ATOM  12657  C   ALA A 818      22.893  -4.426  -6.406  1.00  0.050          C  
ATOM  12658  O   ALA A 818      23.982  -3.960  -6.071  1.00  0.050          O  
ATOM  12659  CB  ALA A 818      21.580  -5.850  -4.857  1.00  0.060          C  
ATOM  12660  H   ALA A 818      19.730  -4.660  -6.091  1.00  0.050          H  
ATOM  12661  HA  ALA A 818      21.992  -3.773  -4.610  1.00  0.050          H  
ATOM  12662 1HB  ALA A 818      22.500  -6.153  -4.387  1.00  0.070          H  
ATOM  12663 2HB  ALA A 818      20.770  -5.858  -4.130  1.00  0.070          H  
ATOM  12664 3HB  ALA A 818      21.340  -6.530  -5.673  1.00  0.070          H  
ATOM  12665  N   ALA A 819      22.651  -4.889  -7.642  1.00  0.050          N  
ATOM  12666  CA  ALA A 819      23.691  -4.872  -8.656  1.00  0.060          C  
ATOM  12667  C   ALA A 819      24.128  -3.453  -8.942  1.00  0.060          C  
ATOM  12668  O   ALA A 819      25.324  -3.179  -9.084  1.00  0.070          O  
ATOM  12669  CB  ALA A 819      23.204  -5.514  -9.925  1.00  0.080          C  
ATOM  12670  H   ALA A 819      21.740  -5.306  -7.863  1.00  0.060          H  
ATOM  12671  HA  ALA A 819      24.547  -5.421  -8.278  1.00  0.070          H  
ATOM  12672 1HB  ALA A 819      24.006  -5.479 -10.630  1.00  0.100          H  
ATOM  12673 2HB  ALA A 819      22.910  -6.543  -9.732  1.00  0.100          H  
ATOM  12674 3HB  ALA A 819      22.350  -4.965 -10.306  1.00  0.100          H  
ATOM  12675  N   GLY A 820      23.162  -2.539  -8.984  1.00  0.040          N  
ATOM  12676  CA  GLY A 820      23.437  -1.144  -9.232  1.00  0.040          C  
ATOM  12677  C   GLY A 820      24.404  -0.625  -8.186  1.00  0.050          C  
ATOM  12678  O   GLY A 820      25.444  -0.040  -8.512  1.00  0.070          O  
ATOM  12679  H   GLY A 820      22.187  -2.844  -8.899  1.00  0.050          H  
ATOM  12680 1HA  GLY A 820      23.861  -1.032 -10.222  1.00  0.050          H  
ATOM  12681 2HA  GLY A 820      22.506  -0.579  -9.193  1.00  0.050          H  
ATOM  12682  N   LEU A 821      24.067  -0.860  -6.924  1.00  0.070          N  
ATOM  12683  CA  LEU A 821      24.879  -0.401  -5.817  1.00  0.160          C  
ATOM  12684  C   LEU A 821      26.274  -1.031  -5.836  1.00  0.180          C  
ATOM  12685  O   LEU A 821      27.249  -0.333  -5.571  1.00  0.210          O  
ATOM  12686  CB  LEU A 821      24.103  -0.635  -4.515  1.00  0.190          C  
ATOM  12687  CG  LEU A 821      24.710  -0.169  -3.162  1.00  0.190          C  
ATOM  12688  CD1 LEU A 821      25.063   1.322  -3.173  1.00  0.190          C  
ATOM  12689  CD2 LEU A 821      23.607  -0.373  -2.117  1.00  0.190          C  
ATOM  12690  H   LEU A 821      23.183  -1.347  -6.735  1.00  0.080          H  
ATOM  12691  HA  LEU A 821      24.994   0.674  -5.930  1.00  0.190          H  
ATOM  12692 1HB  LEU A 821      23.131  -0.160  -4.621  1.00  0.230          H  
ATOM  12693 2HB  LEU A 821      23.927  -1.710  -4.435  1.00  0.230          H  
ATOM  12694  HG  LEU A 821      25.605  -0.742  -2.922  1.00  0.230          H  
ATOM  12695 1HD1 LEU A 821      25.441   1.615  -2.198  1.00  0.230          H  
ATOM  12696 2HD1 LEU A 821      25.828   1.527  -3.921  1.00  0.230          H  
ATOM  12697 3HD1 LEU A 821      24.182   1.885  -3.398  1.00  0.230          H  
ATOM  12698 1HD2 LEU A 821      23.934  -0.043  -1.149  1.00  0.230          H  
ATOM  12699 2HD2 LEU A 821      22.733   0.211  -2.409  1.00  0.230          H  
ATOM  12700 3HD2 LEU A 821      23.341  -1.415  -2.074  1.00  0.230          H  
ATOM  12701  N   ILE A 822      26.404  -2.316  -6.180  1.00  0.160          N  
ATOM  12702  CA  ILE A 822      27.734  -2.925  -6.219  1.00  0.180          C  
ATOM  12703  C   ILE A 822      28.609  -2.240  -7.257  1.00  0.170          C  
ATOM  12704  O   ILE A 822      29.769  -1.921  -6.973  1.00  0.190          O  
ATOM  12705  CB  ILE A 822      27.653  -4.426  -6.547  1.00  0.240          C  
ATOM  12706  CG1 ILE A 822      26.993  -5.138  -5.381  1.00  0.240          C  
ATOM  12707  CG2 ILE A 822      29.104  -5.010  -6.825  1.00  0.240          C  
ATOM  12708  CD1 ILE A 822      26.532  -6.514  -5.693  1.00  0.240          C  
ATOM  12709  H   ILE A 822      25.560  -2.876  -6.354  1.00  0.190          H  
ATOM  12710  HA  ILE A 822      28.198  -2.804  -5.244  1.00  0.220          H  
ATOM  12711  HB  ILE A 822      27.018  -4.571  -7.423  1.00  0.290          H  
ATOM  12712 1HG1 ILE A 822      27.706  -5.197  -4.563  1.00  0.290          H  
ATOM  12713 2HG1 ILE A 822      26.150  -4.554  -5.052  1.00  0.290          H  
ATOM  12714 1HG2 ILE A 822      29.043  -6.060  -7.052  1.00  0.290          H  
ATOM  12715 2HG2 ILE A 822      29.569  -4.507  -7.672  1.00  0.290          H  
ATOM  12716 3HG2 ILE A 822      29.731  -4.868  -5.942  1.00  0.290          H  
ATOM  12717 1HD1 ILE A 822      26.085  -6.936  -4.817  1.00  0.290          H  
ATOM  12718 2HD1 ILE A 822      25.793  -6.474  -6.486  1.00  0.290          H  
ATOM  12719 3HD1 ILE A 822      27.359  -7.125  -6.004  1.00  0.290          H  
ATOM  12720  N   GLY A 823      28.087  -2.046  -8.471  1.00  0.140          N  
ATOM  12721  CA  GLY A 823      28.878  -1.389  -9.504  1.00  0.130          C  
ATOM  12722  C   GLY A 823      29.237   0.046  -9.097  1.00  0.120          C  
ATOM  12723  O   GLY A 823      30.361   0.519  -9.335  1.00  0.120          O  
ATOM  12724  H   GLY A 823      27.122  -2.351  -8.664  1.00  0.170          H  
ATOM  12725 1HA  GLY A 823      29.788  -1.961  -9.675  1.00  0.160          H  
ATOM  12726 2HA  GLY A 823      28.327  -1.392 -10.439  1.00  0.160          H  
ATOM  12727  N   ASP A 824      28.300   0.732  -8.433  1.00  0.150          N  
ATOM  12728  CA  ASP A 824      28.522   2.101  -8.017  1.00  0.140          C  
ATOM  12729  C   ASP A 824      29.591   2.180  -6.910  1.00  0.130          C  
ATOM  12730  O   ASP A 824      30.462   3.064  -6.955  1.00  0.110          O  
ATOM  12731  CB  ASP A 824      27.192   2.733  -7.590  1.00  0.200          C  
ATOM  12732  CG  ASP A 824      27.303   4.198  -7.439  1.00  0.200          C  
ATOM  12733  OD1 ASP A 824      27.632   4.860  -8.428  1.00  0.200          O  
ATOM  12734  OD2 ASP A 824      27.087   4.674  -6.373  1.00  0.200          O  
ATOM  12735  H   ASP A 824      27.375   0.314  -8.286  1.00  0.180          H  
ATOM  12736  HA  ASP A 824      28.891   2.657  -8.877  1.00  0.170          H  
ATOM  12737 1HB  ASP A 824      26.421   2.498  -8.325  1.00  0.240          H  
ATOM  12738 2HB  ASP A 824      26.876   2.298  -6.638  1.00  0.240          H  
ATOM  12739  N   LEU A 825      29.557   1.235  -5.954  1.00  0.150          N  
ATOM  12740  CA  LEU A 825      30.547   1.173  -4.888  1.00  0.130          C  
ATOM  12741  C   LEU A 825      31.918   0.903  -5.467  1.00  0.120          C  
ATOM  12742  O   LEU A 825      32.904   1.479  -5.014  1.00  0.120          O  
ATOM  12743  CB  LEU A 825      30.219   0.052  -3.887  1.00  0.190          C  
ATOM  12744  CG  LEU A 825      28.988   0.227  -2.961  1.00  0.190          C  
ATOM  12745  CD1 LEU A 825      28.727  -1.103  -2.264  1.00  0.190          C  
ATOM  12746  CD2 LEU A 825      29.247   1.318  -1.940  1.00  0.190          C  
ATOM  12747  H   LEU A 825      28.785   0.567  -5.949  1.00  0.180          H  
ATOM  12748  HA  LEU A 825      30.571   2.133  -4.382  1.00  0.160          H  
ATOM  12749 1HB  LEU A 825      30.061  -0.865  -4.461  1.00  0.230          H  
ATOM  12750 2HB  LEU A 825      31.086  -0.100  -3.249  1.00  0.230          H  
ATOM  12751  HG  LEU A 825      28.121   0.497  -3.537  1.00  0.230          H  
ATOM  12752 1HD1 LEU A 825      27.876  -1.006  -1.618  1.00  0.230          H  
ATOM  12753 2HD1 LEU A 825      28.524  -1.866  -3.011  1.00  0.230          H  
ATOM  12754 3HD1 LEU A 825      29.586  -1.397  -1.680  1.00  0.230          H  
ATOM  12755 1HD2 LEU A 825      28.378   1.416  -1.293  1.00  0.230          H  
ATOM  12756 2HD2 LEU A 825      30.114   1.056  -1.350  1.00  0.230          H  
ATOM  12757 3HD2 LEU A 825      29.420   2.259  -2.447  1.00  0.230          H  
ATOM  12758  N   CYS A 826      31.993   0.042  -6.491  1.00  0.120          N  
ATOM  12759  CA  CYS A 826      33.280  -0.281  -7.091  1.00  0.110          C  
ATOM  12760  C   CYS A 826      33.919   0.988  -7.649  1.00  0.110          C  
ATOM  12761  O   CYS A 826      35.083   1.296  -7.372  1.00  0.110          O  
ATOM  12762  CB  CYS A 826      33.096  -1.263  -8.252  1.00  0.160          C  
ATOM  12763  SG  CYS A 826      32.566  -2.924  -7.790  1.00  0.160          S  
ATOM  12764  H   CYS A 826      31.142  -0.440  -6.797  1.00  0.140          H  
ATOM  12765  HA  CYS A 826      33.929  -0.713  -6.333  1.00  0.130          H  
ATOM  12766 1HB  CYS A 826      32.363  -0.867  -8.940  1.00  0.190          H  
ATOM  12767 2HB  CYS A 826      34.031  -1.348  -8.802  1.00  0.190          H  
ATOM  12768  HG  CYS A 826      31.329  -2.567  -7.369  1.00  0.190          H  
ATOM  12769  N   THR A 827      33.123   1.810  -8.337  1.00  0.120          N  
ATOM  12770  CA  THR A 827      33.663   3.063  -8.854  1.00  0.130          C  
ATOM  12771  C   THR A 827      34.101   3.990  -7.717  1.00  0.130          C  
ATOM  12772  O   THR A 827      35.203   4.543  -7.740  1.00  0.120          O  
ATOM  12773  CB  THR A 827      32.634   3.807  -9.732  1.00  0.180          C  
ATOM  12774  OG1 THR A 827      32.307   3.016 -10.877  1.00  0.180          O  
ATOM  12775  CG2 THR A 827      33.199   5.160 -10.197  1.00  0.180          C  
ATOM  12776  H   THR A 827      32.163   1.516  -8.552  1.00  0.140          H  
ATOM  12777  HA  THR A 827      34.535   2.835  -9.464  1.00  0.160          H  
ATOM  12778  HB  THR A 827      31.728   3.971  -9.153  1.00  0.210          H  
ATOM  12779  HG1 THR A 827      31.864   2.203 -10.596  1.00  0.210          H  
ATOM  12780 1HG2 THR A 827      32.460   5.665 -10.813  1.00  0.210          H  
ATOM  12781 2HG2 THR A 827      33.435   5.789  -9.342  1.00  0.210          H  
ATOM  12782 3HG2 THR A 827      34.103   4.992 -10.780  1.00  0.210          H  
ATOM  12783  N   ALA A 828      33.225   4.171  -6.723  1.00  0.130          N  
ATOM  12784  CA  ALA A 828      33.490   5.070  -5.605  1.00  0.130          C  
ATOM  12785  C   ALA A 828      34.695   4.710  -4.749  1.00  0.110          C  
ATOM  12786  O   ALA A 828      35.440   5.600  -4.329  1.00  0.110          O  
ATOM  12787  CB  ALA A 828      32.294   5.086  -4.679  1.00  0.180          C  
ATOM  12788  H   ALA A 828      32.321   3.691  -6.773  1.00  0.160          H  
ATOM  12789  HA  ALA A 828      33.653   6.061  -6.013  1.00  0.160          H  
ATOM  12790 1HB  ALA A 828      32.490   5.771  -3.869  1.00  0.220          H  
ATOM  12791 2HB  ALA A 828      31.406   5.379  -5.202  1.00  0.220          H  
ATOM  12792 3HB  ALA A 828      32.151   4.092  -4.284  1.00  0.220          H  
ATOM  12793  N   PHE A 829      34.893   3.418  -4.476  1.00  0.100          N  
ATOM  12794  CA  PHE A 829      35.943   3.025  -3.552  1.00  0.090          C  
ATOM  12795  C   PHE A 829      37.110   2.182  -4.076  1.00  0.070          C  
ATOM  12796  O   PHE A 829      38.113   2.056  -3.368  1.00  0.080          O  
ATOM  12797  CB  PHE A 829      35.273   2.329  -2.375  1.00  0.130          C  
ATOM  12798  CG  PHE A 829      34.273   3.232  -1.728  1.00  0.130          C  
ATOM  12799  CD1 PHE A 829      32.910   2.963  -1.814  1.00  0.130          C  
ATOM  12800  CD2 PHE A 829      34.676   4.386  -1.086  1.00  0.130          C  
ATOM  12801  CE1 PHE A 829      32.002   3.833  -1.251  1.00  0.130          C  
ATOM  12802  CE2 PHE A 829      33.764   5.225  -0.551  1.00  0.130          C  
ATOM  12803  CZ  PHE A 829      32.450   4.951  -0.627  1.00  0.130          C  
ATOM  12804  H   PHE A 829      34.242   2.718  -4.833  1.00  0.120          H  
ATOM  12805  HA  PHE A 829      36.385   3.942  -3.172  1.00  0.110          H  
ATOM  12806 1HB  PHE A 829      34.753   1.458  -2.733  1.00  0.160          H  
ATOM  12807 2HB  PHE A 829      36.008   2.017  -1.638  1.00  0.160          H  
ATOM  12808  HD1 PHE A 829      32.567   2.062  -2.335  1.00  0.160          H  
ATOM  12809  HD2 PHE A 829      35.737   4.631  -1.023  1.00  0.160          H  
ATOM  12810  HE1 PHE A 829      30.938   3.638  -1.307  1.00  0.160          H  
ATOM  12811  HE2 PHE A 829      34.080   6.128  -0.062  1.00  0.160          H  
ATOM  12812  HZ  PHE A 829      31.765   5.644  -0.190  1.00  0.160          H  
ATOM  12813  N   GLY A 830      37.028   1.607  -5.273  1.00  0.060          N  
ATOM  12814  CA  GLY A 830      38.124   0.794  -5.770  1.00  0.030          C  
ATOM  12815  C   GLY A 830      38.175  -0.627  -5.219  1.00  0.050          C  
ATOM  12816  O   GLY A 830      37.171  -1.166  -4.742  1.00  0.230          O  
ATOM  12817  H   GLY A 830      36.208   1.696  -5.875  1.00  0.070          H  
ATOM  12818 1HA  GLY A 830      38.053   0.756  -6.856  1.00  0.040          H  
ATOM  12819 2HA  GLY A 830      39.064   1.298  -5.548  1.00  0.040          H  
ATOM  12820  N   LYS A 831      39.383  -1.200  -5.306  1.00  0.120          N  
ATOM  12821  CA  LYS A 831      39.743  -2.587  -5.006  1.00  0.130          C  
ATOM  12822  C   LYS A 831      39.180  -3.158  -3.709  1.00  0.070          C  
ATOM  12823  O   LYS A 831      38.792  -4.329  -3.675  1.00  0.110          O  
ATOM  12824  CB  LYS A 831      41.261  -2.706  -5.000  1.00  0.180          C  
ATOM  12825  CG  LYS A 831      41.814  -4.097  -4.740  1.00  0.180          C  
ATOM  12826  CD  LYS A 831      43.332  -4.067  -4.840  1.00  0.180          C  
ATOM  12827  CE  LYS A 831      43.960  -5.405  -4.531  1.00  0.180          C  
ATOM  12828  NZ  LYS A 831      45.437  -5.342  -4.661  1.00  0.180          N  
ATOM  12829  H   LYS A 831      40.123  -0.610  -5.668  1.00  0.140          H  
ATOM  12830  HA  LYS A 831      39.366  -3.205  -5.821  1.00  0.160          H  
ATOM  12831 1HB  LYS A 831      41.647  -2.376  -5.970  1.00  0.210          H  
ATOM  12832 2HB  LYS A 831      41.672  -2.040  -4.242  1.00  0.210          H  
ATOM  12833 1HG  LYS A 831      41.527  -4.442  -3.745  1.00  0.210          H  
ATOM  12834 2HG  LYS A 831      41.415  -4.793  -5.481  1.00  0.210          H  
ATOM  12835 1HD  LYS A 831      43.624  -3.778  -5.858  1.00  0.210          H  
ATOM  12836 2HD  LYS A 831      43.725  -3.325  -4.146  1.00  0.210          H  
ATOM  12837 1HE  LYS A 831      43.703  -5.699  -3.515  1.00  0.210          H  
ATOM  12838 2HE  LYS A 831      43.578  -6.153  -5.226  1.00  0.210          H  
ATOM  12839 1HZ  LYS A 831      45.842  -6.242  -4.466  1.00  0.210          H  
ATOM  12840 2HZ  LYS A 831      45.675  -5.078  -5.635  1.00  0.210          H  
ATOM  12841 3HZ  LYS A 831      45.819  -4.661  -4.034  1.00  0.210          H  
ATOM  12842  N   ASP A 832      39.099  -2.358  -2.643  1.00  0.010          N  
ATOM  12843  CA  ASP A 832      38.582  -2.893  -1.381  1.00  0.050          C  
ATOM  12844  C   ASP A 832      37.179  -3.483  -1.545  1.00  0.070          C  
ATOM  12845  O   ASP A 832      36.822  -4.435  -0.841  1.00  0.090          O  
ATOM  12846  CB  ASP A 832      38.593  -1.839  -0.271  1.00  0.050          C  
ATOM  12847  CG  ASP A 832      40.023  -1.533   0.316  1.00  0.050          C  
ATOM  12848  OD1 ASP A 832      40.959  -2.310   0.109  1.00  0.050          O  
ATOM  12849  OD2 ASP A 832      40.148  -0.529   0.958  1.00  0.050          O  
ATOM  12850  H   ASP A 832      39.433  -1.402  -2.697  1.00  0.010          H  
ATOM  12851  HA  ASP A 832      39.230  -3.695  -1.071  1.00  0.060          H  
ATOM  12852 1HB  ASP A 832      38.172  -0.909  -0.661  1.00  0.060          H  
ATOM  12853 2HB  ASP A 832      37.946  -2.169   0.544  1.00  0.060          H  
ATOM  12854  N   VAL A 833      36.382  -2.948  -2.479  1.00  0.090          N  
ATOM  12855  CA  VAL A 833      35.046  -3.464  -2.714  1.00  0.110          C  
ATOM  12856  C   VAL A 833      35.140  -4.893  -3.199  1.00  0.100          C  
ATOM  12857  O   VAL A 833      34.308  -5.719  -2.835  1.00  0.090          O  
ATOM  12858  CB  VAL A 833      34.266  -2.606  -3.734  1.00  0.150          C  
ATOM  12859  CG1 VAL A 833      32.911  -3.276  -4.138  1.00  0.150          C  
ATOM  12860  CG2 VAL A 833      34.007  -1.263  -3.119  1.00  0.150          C  
ATOM  12861  H   VAL A 833      36.713  -2.181  -3.074  1.00  0.110          H  
ATOM  12862  HA  VAL A 833      34.499  -3.453  -1.771  1.00  0.130          H  
ATOM  12863  HB  VAL A 833      34.867  -2.487  -4.634  1.00  0.180          H  
ATOM  12864 1HG1 VAL A 833      32.394  -2.635  -4.845  1.00  0.180          H  
ATOM  12865 2HG1 VAL A 833      33.085  -4.247  -4.602  1.00  0.180          H  
ATOM  12866 3HG1 VAL A 833      32.292  -3.405  -3.271  1.00  0.180          H  
ATOM  12867 1HG2 VAL A 833      33.489  -0.644  -3.818  1.00  0.180          H  
ATOM  12868 2HG2 VAL A 833      33.409  -1.383  -2.227  1.00  0.180          H  
ATOM  12869 3HG2 VAL A 833      34.960  -0.809  -2.867  1.00  0.180          H  
ATOM  12870  N   LEU A 834      36.102  -5.183  -4.077  1.00  0.100          N  
ATOM  12871  CA  LEU A 834      36.213  -6.518  -4.613  1.00  0.090          C  
ATOM  12872  C   LEU A 834      36.554  -7.471  -3.494  1.00  0.060          C  
ATOM  12873  O   LEU A 834      35.940  -8.525  -3.375  1.00  0.050          O  
ATOM  12874  CB  LEU A 834      37.277  -6.593  -5.710  1.00  0.130          C  
ATOM  12875  CG  LEU A 834      37.510  -7.985  -6.363  1.00  0.130          C  
ATOM  12876  CD1 LEU A 834      36.228  -8.501  -7.036  1.00  0.130          C  
ATOM  12877  CD2 LEU A 834      38.599  -7.857  -7.381  1.00  0.130          C  
ATOM  12878  H   LEU A 834      36.831  -4.504  -4.282  1.00  0.120          H  
ATOM  12879  HA  LEU A 834      35.248  -6.791  -5.028  1.00  0.110          H  
ATOM  12880 1HB  LEU A 834      37.004  -5.916  -6.493  1.00  0.160          H  
ATOM  12881 2HB  LEU A 834      38.228  -6.259  -5.291  1.00  0.160          H  
ATOM  12882  HG  LEU A 834      37.813  -8.705  -5.598  1.00  0.160          H  
ATOM  12883 1HD1 LEU A 834      36.435  -9.476  -7.489  1.00  0.160          H  
ATOM  12884 2HD1 LEU A 834      35.435  -8.621  -6.306  1.00  0.160          H  
ATOM  12885 3HD1 LEU A 834      35.921  -7.798  -7.808  1.00  0.160          H  
ATOM  12886 1HD2 LEU A 834      38.779  -8.834  -7.831  1.00  0.160          H  
ATOM  12887 2HD2 LEU A 834      38.284  -7.158  -8.137  1.00  0.160          H  
ATOM  12888 3HD2 LEU A 834      39.512  -7.502  -6.906  1.00  0.160          H  
ATOM  12889  N   LYS A 835      37.496  -7.092  -2.627  1.00  0.060          N  
ATOM  12890  CA  LYS A 835      37.855  -7.991  -1.531  1.00  0.050          C  
ATOM  12891  C   LYS A 835      36.628  -8.316  -0.665  1.00  0.040          C  
ATOM  12892  O   LYS A 835      36.407  -9.477  -0.292  1.00  0.020          O  
ATOM  12893  CB  LYS A 835      38.957  -7.368  -0.674  1.00  0.070          C  
ATOM  12894  CG  LYS A 835      40.353  -7.334  -1.339  1.00  0.070          C  
ATOM  12895  CD  LYS A 835      41.452  -6.825  -0.368  1.00  0.070          C  
ATOM  12896  CE  LYS A 835      41.311  -5.318  -0.175  1.00  0.070          C  
ATOM  12897  NZ  LYS A 835      42.396  -4.687   0.599  1.00  0.070          N  
ATOM  12898  H   LYS A 835      37.965  -6.192  -2.771  1.00  0.070          H  
ATOM  12899  HA  LYS A 835      38.223  -8.925  -1.958  1.00  0.060          H  
ATOM  12900 1HB  LYS A 835      38.662  -6.350  -0.435  1.00  0.090          H  
ATOM  12901 2HB  LYS A 835      39.038  -7.914   0.264  1.00  0.090          H  
ATOM  12902 1HG  LYS A 835      40.613  -8.337  -1.681  1.00  0.090          H  
ATOM  12903 2HG  LYS A 835      40.313  -6.674  -2.209  1.00  0.090          H  
ATOM  12904 1HD  LYS A 835      41.360  -7.324   0.597  1.00  0.090          H  
ATOM  12905 2HD  LYS A 835      42.436  -7.040  -0.782  1.00  0.090          H  
ATOM  12906 1HE  LYS A 835      41.278  -4.852  -1.159  1.00  0.090          H  
ATOM  12907 2HE  LYS A 835      40.384  -5.116   0.347  1.00  0.090          H  
ATOM  12908 1HZ  LYS A 835      42.142  -3.676   0.623  1.00  0.090          H  
ATOM  12909 2HZ  LYS A 835      42.436  -5.061   1.531  1.00  0.090          H  
ATOM  12910 3HZ  LYS A 835      43.281  -4.812   0.143  1.00  0.090          H  
ATOM  12911  N   LEU A 836      35.809  -7.293  -0.374  1.00  0.050          N  
ATOM  12912  CA  LEU A 836      34.602  -7.483   0.423  1.00  0.050          C  
ATOM  12913  C   LEU A 836      33.574  -8.378  -0.283  1.00  0.040          C  
ATOM  12914  O   LEU A 836      32.874  -9.152   0.384  1.00  0.060          O  
ATOM  12915  CB  LEU A 836      33.985  -6.121   0.770  1.00  0.070          C  
ATOM  12916  CG  LEU A 836      34.773  -5.204   1.776  1.00  0.070          C  
ATOM  12917  CD1 LEU A 836      34.122  -3.809   1.817  1.00  0.070          C  
ATOM  12918  CD2 LEU A 836      34.745  -5.815   3.174  1.00  0.070          C  
ATOM  12919  H   LEU A 836      36.065  -6.348  -0.683  1.00  0.060          H  
ATOM  12920  HA  LEU A 836      34.890  -7.987   1.338  1.00  0.060          H  
ATOM  12921 1HB  LEU A 836      33.889  -5.563  -0.160  1.00  0.080          H  
ATOM  12922 2HB  LEU A 836      32.993  -6.292   1.183  1.00  0.080          H  
ATOM  12923  HG  LEU A 836      35.806  -5.095   1.441  1.00  0.080          H  
ATOM  12924 1HD1 LEU A 836      34.670  -3.170   2.508  1.00  0.080          H  
ATOM  12925 2HD1 LEU A 836      34.150  -3.368   0.819  1.00  0.080          H  
ATOM  12926 3HD1 LEU A 836      33.099  -3.893   2.148  1.00  0.080          H  
ATOM  12927 1HD2 LEU A 836      35.283  -5.165   3.866  1.00  0.080          H  
ATOM  12928 2HD2 LEU A 836      33.719  -5.909   3.498  1.00  0.080          H  
ATOM  12929 3HD2 LEU A 836      35.214  -6.790   3.178  1.00  0.080          H  
ATOM  12930  N   VAL A 837      33.457  -8.249  -1.616  1.00  0.030          N  
ATOM  12931  CA  VAL A 837      32.548  -9.077  -2.414  1.00  0.030          C  
ATOM  12932  C   VAL A 837      33.037 -10.529  -2.548  1.00  0.030          C  
ATOM  12933  O   VAL A 837      32.265 -11.463  -2.361  1.00  0.030          O  
ATOM  12934  CB  VAL A 837      32.297  -8.463  -3.817  1.00  0.040          C  
ATOM  12935  CG1 VAL A 837      31.514  -9.434  -4.696  1.00  0.040          C  
ATOM  12936  CG2 VAL A 837      31.471  -7.193  -3.668  1.00  0.040          C  
ATOM  12937  H   VAL A 837      34.014  -7.524  -2.083  1.00  0.040          H  
ATOM  12938  HA  VAL A 837      31.589  -9.094  -1.902  1.00  0.040          H  
ATOM  12939  HB  VAL A 837      33.253  -8.242  -4.297  1.00  0.050          H  
ATOM  12940 1HG1 VAL A 837      31.335  -8.988  -5.661  1.00  0.050          H  
ATOM  12941 2HG1 VAL A 837      32.071 -10.344  -4.828  1.00  0.050          H  
ATOM  12942 3HG1 VAL A 837      30.582  -9.662  -4.225  1.00  0.050          H  
ATOM  12943 1HG2 VAL A 837      31.283  -6.754  -4.639  1.00  0.050          H  
ATOM  12944 2HG2 VAL A 837      30.532  -7.444  -3.202  1.00  0.050          H  
ATOM  12945 3HG2 VAL A 837      31.999  -6.481  -3.050  1.00  0.050          H  
ATOM  12946  N   GLU A 838      34.316 -10.746  -2.861  1.00  0.040          N  
ATOM  12947  CA  GLU A 838      34.838 -12.110  -3.012  1.00  0.060          C  
ATOM  12948  C   GLU A 838      34.696 -12.896  -1.711  1.00  0.070          C  
ATOM  12949  O   GLU A 838      34.435 -14.099  -1.713  1.00  0.120          O  
ATOM  12950  CB  GLU A 838      36.304 -12.117  -3.457  1.00  0.080          C  
ATOM  12951  CG  GLU A 838      36.551 -11.688  -4.901  1.00  0.080          C  
ATOM  12952  CD  GLU A 838      38.016 -11.722  -5.273  1.00  0.080          C  
ATOM  12953  OE1 GLU A 838      38.823 -11.874  -4.385  1.00  0.080          O  
ATOM  12954  OE2 GLU A 838      38.328 -11.619  -6.436  1.00  0.080          O  
ATOM  12955  H   GLU A 838      34.931  -9.950  -3.008  1.00  0.050          H  
ATOM  12956  HA  GLU A 838      34.252 -12.616  -3.777  1.00  0.070          H  
ATOM  12957 1HB  GLU A 838      36.871 -11.438  -2.814  1.00  0.090          H  
ATOM  12958 2HB  GLU A 838      36.718 -13.115  -3.327  1.00  0.090          H  
ATOM  12959 1HG  GLU A 838      35.993 -12.345  -5.569  1.00  0.090          H  
ATOM  12960 2HG  GLU A 838      36.165 -10.682  -5.026  1.00  0.090          H  
ATOM  12961  N   ALA A 839      34.842 -12.199  -0.588  1.00  0.020          N  
ATOM  12962  CA  ALA A 839      34.696 -12.751   0.752  1.00  0.050          C  
ATOM  12963  C   ALA A 839      33.270 -13.242   1.035  1.00  0.050          C  
ATOM  12964  O   ALA A 839      33.040 -13.952   2.020  1.00  0.160          O  
ATOM  12965  CB  ALA A 839      35.062 -11.697   1.782  1.00  0.060          C  
ATOM  12966  H   ALA A 839      35.132 -11.220  -0.663  1.00  0.020          H  
ATOM  12967  HA  ALA A 839      35.373 -13.598   0.840  1.00  0.060          H  
ATOM  12968 1HB  ALA A 839      34.981 -12.120   2.781  1.00  0.070          H  
ATOM  12969 2HB  ALA A 839      36.083 -11.358   1.608  1.00  0.070          H  
ATOM  12970 3HB  ALA A 839      34.381 -10.853   1.687  1.00  0.070          H  
ATOM  12971  N   ARG A 840      32.304 -12.784   0.237  1.00  0.040          N  
ATOM  12972  CA  ARG A 840      30.888 -13.063   0.379  1.00  0.060          C  
ATOM  12973  C   ARG A 840      30.255 -13.653  -0.898  1.00  0.040          C  
ATOM  12974  O   ARG A 840      29.554 -12.923  -1.608  1.00  0.030          O  
ATOM  12975  CB  ARG A 840      30.220 -11.758   0.737  1.00  0.080          C  
ATOM  12976  CG  ARG A 840      30.605 -11.238   2.091  1.00  0.080          C  
ATOM  12977  CD  ARG A 840      30.040  -9.925   2.365  1.00  0.080          C  
ATOM  12978  NE  ARG A 840      30.289  -9.535   3.736  1.00  0.080          N  
ATOM  12979  CZ  ARG A 840      31.409  -8.945   4.223  1.00  0.080          C  
ATOM  12980  NH1 ARG A 840      32.452  -8.657   3.443  1.00  0.080          N  
ATOM  12981  NH2 ARG A 840      31.441  -8.661   5.524  1.00  0.080          N  
ATOM  12982  H   ARG A 840      32.566 -12.229  -0.579  1.00  0.050          H  
ATOM  12983  HA  ARG A 840      30.752 -13.748   1.212  1.00  0.070          H  
ATOM  12984 1HB  ARG A 840      30.537 -11.007   0.018  1.00  0.090          H  
ATOM  12985 2HB  ARG A 840      29.153 -11.838   0.671  1.00  0.090          H  
ATOM  12986 1HG  ARG A 840      30.252 -11.931   2.852  1.00  0.090          H  
ATOM  12987 2HG  ARG A 840      31.684 -11.151   2.153  1.00  0.090          H  
ATOM  12988 1HD  ARG A 840      30.479  -9.182   1.697  1.00  0.090          H  
ATOM  12989 2HD  ARG A 840      28.969  -9.951   2.212  1.00  0.090          H  
ATOM  12990  HE  ARG A 840      29.553  -9.740   4.401  1.00  0.090          H  
ATOM  12991 1HH1 ARG A 840      32.456  -8.882   2.431  1.00  0.090          H  
ATOM  12992 2HH1 ARG A 840      33.272  -8.221   3.846  1.00  0.090          H  
ATOM  12993 1HH2 ARG A 840      30.648  -8.882   6.106  1.00  0.090          H  
ATOM  12994 2HH2 ARG A 840      32.251  -8.192   5.958  1.00  0.090          H  
ATOM  12995  N   PRO A 841      30.419 -14.977  -1.165  1.00  0.060          N  
ATOM  12996  CA  PRO A 841      30.012 -15.715  -2.362  1.00  0.070          C  
ATOM  12997  C   PRO A 841      28.568 -15.526  -2.805  1.00  0.070          C  
ATOM  12998  O   PRO A 841      28.292 -15.587  -4.007  1.00  0.130          O  
ATOM  12999  CB  PRO A 841      30.218 -17.174  -1.935  1.00  0.110          C  
ATOM  13000  CG  PRO A 841      31.318 -17.119  -0.931  1.00  0.110          C  
ATOM  13001  CD  PRO A 841      31.079 -15.847  -0.158  1.00  0.110          C  
ATOM  13002  HA  PRO A 841      30.701 -15.455  -3.182  1.00  0.080          H  
ATOM  13003 1HB  PRO A 841      29.282 -17.582  -1.521  1.00  0.130          H  
ATOM  13004 2HB  PRO A 841      30.470 -17.790  -2.812  1.00  0.130          H  
ATOM  13005 1HG  PRO A 841      31.302 -18.015  -0.292  1.00  0.130          H  
ATOM  13006 2HG  PRO A 841      32.296 -17.116  -1.442  1.00  0.130          H  
ATOM  13007 1HD  PRO A 841      30.427 -16.024   0.710  1.00  0.130          H  
ATOM  13008 2HD  PRO A 841      32.052 -15.464   0.126  1.00  0.130          H  
ATOM  13009  N   MET A 842      27.649 -15.274  -1.862  1.00  0.050          N  
ATOM  13010  CA  MET A 842      26.253 -15.117  -2.243  1.00  0.050          C  
ATOM  13011  C   MET A 842      26.078 -13.913  -3.163  1.00  0.050          C  
ATOM  13012  O   MET A 842      25.141 -13.891  -3.964  1.00  0.050          O  
ATOM  13013  CB  MET A 842      25.359 -15.000  -1.016  1.00  0.070          C  
ATOM  13014  CG  MET A 842      25.308 -16.226  -0.111  1.00  0.070          C  
ATOM  13015  SD  MET A 842      24.700 -17.711  -0.932  1.00  0.070          S  
ATOM  13016  CE  MET A 842      26.219 -18.597  -1.355  1.00  0.070          C  
ATOM  13017  H   MET A 842      27.885 -15.221  -0.877  1.00  0.060          H  
ATOM  13018  HA  MET A 842      25.944 -15.993  -2.811  1.00  0.060          H  
ATOM  13019 1HB  MET A 842      25.624 -14.124  -0.431  1.00  0.080          H  
ATOM  13020 2HB  MET A 842      24.348 -14.882  -1.345  1.00  0.080          H  
ATOM  13021 1HG  MET A 842      26.302 -16.424   0.280  1.00  0.080          H  
ATOM  13022 2HG  MET A 842      24.651 -16.005   0.732  1.00  0.080          H  
ATOM  13023 1HE  MET A 842      25.958 -19.531  -1.861  1.00  0.080          H  
ATOM  13024 2HE  MET A 842      26.828 -18.004  -2.024  1.00  0.080          H  
ATOM  13025 3HE  MET A 842      26.781 -18.818  -0.451  1.00  0.080          H  
ATOM  13026  N   ILE A 843      26.960 -12.904  -3.056  1.00  0.040          N  
ATOM  13027  CA  ILE A 843      26.865 -11.733  -3.914  1.00  0.040          C  
ATOM  13028  C   ILE A 843      27.104 -12.149  -5.357  1.00  0.050          C  
ATOM  13029  O   ILE A 843      26.453 -11.642  -6.273  1.00  0.090          O  
ATOM  13030  CB  ILE A 843      27.819 -10.597  -3.505  1.00  0.060          C  
ATOM  13031  CG1 ILE A 843      27.361 -10.018  -2.132  1.00  0.060          C  
ATOM  13032  CG2 ILE A 843      27.802  -9.510  -4.604  1.00  0.060          C  
ATOM  13033  CD1 ILE A 843      28.346  -9.063  -1.469  1.00  0.060          C  
ATOM  13034  H   ILE A 843      27.737 -12.951  -2.383  1.00  0.050          H  
ATOM  13035  HA  ILE A 843      25.852 -11.339  -3.840  1.00  0.050          H  
ATOM  13036  HB  ILE A 843      28.829 -10.992  -3.370  1.00  0.070          H  
ATOM  13037 1HG1 ILE A 843      26.431  -9.505  -2.268  1.00  0.070          H  
ATOM  13038 2HG1 ILE A 843      27.198 -10.856  -1.445  1.00  0.070          H  
ATOM  13039 1HG2 ILE A 843      28.450  -8.688  -4.335  1.00  0.070          H  
ATOM  13040 2HG2 ILE A 843      28.140  -9.909  -5.558  1.00  0.070          H  
ATOM  13041 3HG2 ILE A 843      26.784  -9.155  -4.707  1.00  0.070          H  
ATOM  13042 1HD1 ILE A 843      27.937  -8.733  -0.516  1.00  0.070          H  
ATOM  13043 2HD1 ILE A 843      29.283  -9.579  -1.301  1.00  0.070          H  
ATOM  13044 3HD1 ILE A 843      28.515  -8.206  -2.095  1.00  0.070          H  
ATOM  13045  N   HIS A 844      28.084 -13.017  -5.582  1.00  0.040          N  
ATOM  13046  CA  HIS A 844      28.372 -13.450  -6.934  1.00  0.060          C  
ATOM  13047  C   HIS A 844      27.183 -14.249  -7.482  1.00  0.070          C  
ATOM  13048  O   HIS A 844      26.831 -14.112  -8.665  1.00  0.070          O  
ATOM  13049  CB  HIS A 844      29.664 -14.272  -6.972  1.00  0.080          C  
ATOM  13050  CG  HIS A 844      30.933 -13.448  -6.785  1.00  0.080          C  
ATOM  13051  ND1 HIS A 844      31.361 -12.520  -7.721  1.00  0.080          N  
ATOM  13052  CD2 HIS A 844      31.860 -13.428  -5.789  1.00  0.080          C  
ATOM  13053  CE1 HIS A 844      32.492 -11.972  -7.307  1.00  0.080          C  
ATOM  13054  NE2 HIS A 844      32.816 -12.510  -6.151  1.00  0.080          N  
ATOM  13055  H   HIS A 844      28.599 -13.403  -4.796  1.00  0.050          H  
ATOM  13056  HA  HIS A 844      28.512 -12.581  -7.573  1.00  0.070          H  
ATOM  13057 1HB  HIS A 844      29.633 -15.027  -6.184  1.00  0.090          H  
ATOM  13058 2HB  HIS A 844      29.733 -14.797  -7.923  1.00  0.090          H  
ATOM  13059  HD1 HIS A 844      31.067 -12.488  -8.676  1.00  0.090          H  
ATOM  13060  HD2 HIS A 844      31.960 -13.976  -4.850  1.00  0.090          H  
ATOM  13061  HE1 HIS A 844      32.996 -11.213  -7.905  1.00  0.090          H  
ATOM  13062  N   GLU A 845      26.547 -15.070  -6.628  1.00  0.070          N  
ATOM  13063  CA  GLU A 845      25.373 -15.816  -7.079  1.00  0.070          C  
ATOM  13064  C   GLU A 845      24.235 -14.853  -7.444  1.00  0.060          C  
ATOM  13065  O   GLU A 845      23.542 -15.064  -8.442  1.00  0.060          O  
ATOM  13066  CB  GLU A 845      24.882 -16.809  -6.023  1.00  0.100          C  
ATOM  13067  CG  GLU A 845      25.808 -17.993  -5.778  1.00  0.100          C  
ATOM  13068  CD  GLU A 845      25.236 -18.965  -4.790  1.00  0.100          C  
ATOM  13069  OE1 GLU A 845      24.193 -18.677  -4.258  1.00  0.100          O  
ATOM  13070  OE2 GLU A 845      25.833 -19.993  -4.567  1.00  0.100          O  
ATOM  13071  H   GLU A 845      26.921 -15.187  -5.678  1.00  0.080          H  
ATOM  13072  HA  GLU A 845      25.644 -16.378  -7.971  1.00  0.080          H  
ATOM  13073 1HB  GLU A 845      24.749 -16.290  -5.075  1.00  0.120          H  
ATOM  13074 2HB  GLU A 845      23.908 -17.199  -6.320  1.00  0.120          H  
ATOM  13075 1HG  GLU A 845      25.994 -18.505  -6.720  1.00  0.120          H  
ATOM  13076 2HG  GLU A 845      26.760 -17.616  -5.400  1.00  0.120          H  
ATOM  13077  N   LEU A 846      24.082 -13.776  -6.660  1.00  0.060          N  
ATOM  13078  CA  LEU A 846      23.057 -12.758  -6.873  1.00  0.050          C  
ATOM  13079  C   LEU A 846      23.238 -12.109  -8.238  1.00  0.060          C  
ATOM  13080  O   LEU A 846      22.284 -12.006  -9.019  1.00  0.060          O  
ATOM  13081  CB  LEU A 846      23.208 -11.667  -5.798  1.00  0.070          C  
ATOM  13082  CG  LEU A 846      22.262 -10.465  -5.785  1.00  0.070          C  
ATOM  13083  CD1 LEU A 846      20.866 -10.899  -5.475  1.00  0.070          C  
ATOM  13084  CD2 LEU A 846      22.755  -9.484  -4.774  1.00  0.070          C  
ATOM  13085  H   LEU A 846      24.663 -13.710  -5.818  1.00  0.070          H  
ATOM  13086  HA  LEU A 846      22.078 -13.233  -6.822  1.00  0.060          H  
ATOM  13087 1HB  LEU A 846      23.153 -12.148  -4.844  1.00  0.090          H  
ATOM  13088 2HB  LEU A 846      24.185 -11.252  -5.889  1.00  0.090          H  
ATOM  13089  HG  LEU A 846      22.257  -9.990  -6.767  1.00  0.090          H  
ATOM  13090 1HD1 LEU A 846      20.226 -10.024  -5.463  1.00  0.090          H  
ATOM  13091 2HD1 LEU A 846      20.515 -11.603  -6.229  1.00  0.090          H  
ATOM  13092 3HD1 LEU A 846      20.842 -11.370  -4.505  1.00  0.090          H  
ATOM  13093 1HD2 LEU A 846      22.096  -8.630  -4.767  1.00  0.090          H  
ATOM  13094 2HD2 LEU A 846      22.761  -9.939  -3.789  1.00  0.090          H  
ATOM  13095 3HD2 LEU A 846      23.768  -9.170  -5.036  1.00  0.090          H  
ATOM  13096  N   LEU A 847      24.476 -11.697  -8.536  1.00  0.080          N  
ATOM  13097  CA  LEU A 847      24.787 -11.070  -9.807  1.00  0.090          C  
ATOM  13098  C   LEU A 847      24.555 -12.037 -10.961  1.00  0.120          C  
ATOM  13099  O   LEU A 847      24.076 -11.624 -12.022  1.00  0.120          O  
ATOM  13100  CB  LEU A 847      26.234 -10.553  -9.789  1.00  0.120          C  
ATOM  13101  CG  LEU A 847      26.529  -9.324  -8.842  1.00  0.120          C  
ATOM  13102  CD1 LEU A 847      28.033  -9.072  -8.781  1.00  0.120          C  
ATOM  13103  CD2 LEU A 847      25.828  -8.083  -9.376  1.00  0.120          C  
ATOM  13104  H   LEU A 847      25.212 -11.801  -7.829  1.00  0.100          H  
ATOM  13105  HA  LEU A 847      24.108 -10.237  -9.946  1.00  0.110          H  
ATOM  13106 1HB  LEU A 847      26.875 -11.374  -9.462  1.00  0.150          H  
ATOM  13107 2HB  LEU A 847      26.521 -10.277 -10.805  1.00  0.150          H  
ATOM  13108  HG  LEU A 847      26.178  -9.541  -7.829  1.00  0.150          H  
ATOM  13109 1HD1 LEU A 847      28.230  -8.228  -8.126  1.00  0.150          H  
ATOM  13110 2HD1 LEU A 847      28.535  -9.958  -8.390  1.00  0.150          H  
ATOM  13111 3HD1 LEU A 847      28.408  -8.851  -9.782  1.00  0.150          H  
ATOM  13112 1HD2 LEU A 847      26.055  -7.243  -8.732  1.00  0.150          H  
ATOM  13113 2HD2 LEU A 847      26.190  -7.888 -10.378  1.00  0.150          H  
ATOM  13114 3HD2 LEU A 847      24.758  -8.226  -9.403  1.00  0.150          H  
ATOM  13115  N   THR A 848      24.867 -13.318 -10.753  1.00  0.140          N  
ATOM  13116  CA  THR A 848      24.660 -14.332 -11.776  1.00  0.170          C  
ATOM  13117  C   THR A 848      23.168 -14.447 -12.097  1.00  0.170          C  
ATOM  13118  O   THR A 848      22.779 -14.475 -13.274  1.00  0.180          O  
ATOM  13119  CB  THR A 848      25.214 -15.699 -11.319  1.00  0.230          C  
ATOM  13120  OG1 THR A 848      26.629 -15.586 -11.064  1.00  0.230          O  
ATOM  13121  CG2 THR A 848      24.990 -16.732 -12.419  1.00  0.230          C  
ATOM  13122  H   THR A 848      25.312 -13.584  -9.871  1.00  0.170          H  
ATOM  13123  HA  THR A 848      25.175 -14.028 -12.680  1.00  0.200          H  
ATOM  13124  HB  THR A 848      24.714 -16.022 -10.416  1.00  0.270          H  
ATOM  13125  HG1 THR A 848      26.771 -15.047 -10.246  1.00  0.270          H  
ATOM  13126 1HG2 THR A 848      25.390 -17.690 -12.098  1.00  0.270          H  
ATOM  13127 2HG2 THR A 848      23.928 -16.838 -12.617  1.00  0.270          H  
ATOM  13128 3HG2 THR A 848      25.496 -16.413 -13.327  1.00  0.270          H  
ATOM  13129  N   GLU A 849      22.328 -14.510 -11.049  1.00  0.160          N  
ATOM  13130  CA  GLU A 849      20.879 -14.589 -11.226  1.00  0.160          C  
ATOM  13131  C   GLU A 849      20.368 -13.345 -11.937  1.00  0.110          C  
ATOM  13132  O   GLU A 849      19.451 -13.423 -12.752  1.00  0.090          O  
ATOM  13133  CB  GLU A 849      20.162 -14.756  -9.884  1.00  0.220          C  
ATOM  13134  CG  GLU A 849      20.354 -16.122  -9.227  1.00  0.220          C  
ATOM  13135  CD  GLU A 849      19.692 -16.218  -7.880  1.00  0.220          C  
ATOM  13136  OE1 GLU A 849      19.226 -15.211  -7.401  1.00  0.220          O  
ATOM  13137  OE2 GLU A 849      19.645 -17.296  -7.333  1.00  0.220          O  
ATOM  13138  H   GLU A 849      22.722 -14.536 -10.101  1.00  0.190          H  
ATOM  13139  HA  GLU A 849      20.654 -15.454 -11.846  1.00  0.190          H  
ATOM  13140 1HB  GLU A 849      20.530 -14.000  -9.187  1.00  0.270          H  
ATOM  13141 2HB  GLU A 849      19.095 -14.587 -10.017  1.00  0.270          H  
ATOM  13142 1HG  GLU A 849      19.937 -16.886  -9.881  1.00  0.270          H  
ATOM  13143 2HG  GLU A 849      21.417 -16.318  -9.122  1.00  0.270          H  
ATOM  13144  N   GLY A 850      20.961 -12.194 -11.620  1.00  0.090          N  
ATOM  13145  CA  GLY A 850      20.626 -10.931 -12.253  1.00  0.050          C  
ATOM  13146  C   GLY A 850      20.868 -11.037 -13.752  1.00  0.040          C  
ATOM  13147  O   GLY A 850      19.962 -10.809 -14.552  1.00  0.020          O  
ATOM  13148  H   GLY A 850      21.655 -12.203 -10.865  1.00  0.110          H  
ATOM  13149 1HA  GLY A 850      19.585 -10.682 -12.059  1.00  0.060          H  
ATOM  13150 2HA  GLY A 850      21.241 -10.144 -11.824  1.00  0.060          H  
ATOM  13151  N   ARG A 851      22.072 -11.461 -14.143  1.00  0.070          N  
ATOM  13152  CA  ARG A 851      22.432 -11.571 -15.558  1.00  0.060          C  
ATOM  13153  C   ARG A 851      21.476 -12.507 -16.310  1.00  0.040          C  
ATOM  13154  O   ARG A 851      21.189 -12.298 -17.490  1.00  0.070          O  
ATOM  13155  CB  ARG A 851      23.865 -12.074 -15.733  1.00  0.090          C  
ATOM  13156  CG  ARG A 851      24.975 -11.079 -15.326  1.00  0.090          C  
ATOM  13157  CD  ARG A 851      26.335 -11.488 -15.824  1.00  0.090          C  
ATOM  13158  NE  ARG A 851      26.779 -12.800 -15.308  1.00  0.090          N  
ATOM  13159  CZ  ARG A 851      27.446 -13.037 -14.146  1.00  0.090          C  
ATOM  13160  NH1 ARG A 851      27.772 -12.064 -13.325  1.00  0.090          N  
ATOM  13161  NH2 ARG A 851      27.783 -14.284 -13.832  1.00  0.090          N  
ATOM  13162  H   ARG A 851      22.767 -11.665 -13.419  1.00  0.080          H  
ATOM  13163  HA  ARG A 851      22.366 -10.581 -16.005  1.00  0.070          H  
ATOM  13164 1HB  ARG A 851      23.999 -12.972 -15.129  1.00  0.110          H  
ATOM  13165 2HB  ARG A 851      24.027 -12.351 -16.772  1.00  0.110          H  
ATOM  13166 1HG  ARG A 851      24.744 -10.096 -15.737  1.00  0.110          H  
ATOM  13167 2HG  ARG A 851      25.024 -11.010 -14.247  1.00  0.110          H  
ATOM  13168 1HD  ARG A 851      26.308 -11.543 -16.912  1.00  0.110          H  
ATOM  13169 2HD  ARG A 851      27.065 -10.733 -15.530  1.00  0.110          H  
ATOM  13170  HE  ARG A 851      26.573 -13.603 -15.884  1.00  0.110          H  
ATOM  13171 1HH1 ARG A 851      27.553 -11.095 -13.534  1.00  0.110          H  
ATOM  13172 2HH1 ARG A 851      28.260 -12.270 -12.470  1.00  0.110          H  
ATOM  13173 1HH2 ARG A 851      27.541 -15.046 -14.448  1.00  0.110          H  
ATOM  13174 2HH2 ARG A 851      28.293 -14.471 -12.975  1.00  0.110          H  
ATOM  13175  N   ARG A 852      21.016 -13.556 -15.631  1.00  0.070          N  
ATOM  13176  CA  ARG A 852      20.100 -14.545 -16.190  1.00  0.100          C  
ATOM  13177  C   ARG A 852      18.597 -14.235 -15.986  1.00  0.140          C  
ATOM  13178  O   ARG A 852      17.753 -15.067 -16.337  1.00  0.180          O  
ATOM  13179  CB  ARG A 852      20.407 -15.888 -15.558  1.00  0.130          C  
ATOM  13180  CG  ARG A 852      21.780 -16.439 -15.878  1.00  0.130          C  
ATOM  13181  CD  ARG A 852      22.054 -17.672 -15.125  1.00  0.130          C  
ATOM  13182  NE  ARG A 852      23.382 -18.193 -15.412  1.00  0.130          N  
ATOM  13183  CZ  ARG A 852      23.948 -19.259 -14.810  1.00  0.130          C  
ATOM  13184  NH1 ARG A 852      23.299 -19.920 -13.872  1.00  0.130          N  
ATOM  13185  NH2 ARG A 852      25.165 -19.640 -15.164  1.00  0.130          N  
ATOM  13186  H   ARG A 852      21.376 -13.707 -14.681  1.00  0.080          H  
ATOM  13187  HA  ARG A 852      20.291 -14.606 -17.260  1.00  0.120          H  
ATOM  13188 1HB  ARG A 852      20.338 -15.790 -14.473  1.00  0.150          H  
ATOM  13189 2HB  ARG A 852      19.668 -16.621 -15.872  1.00  0.150          H  
ATOM  13190 1HG  ARG A 852      21.845 -16.661 -16.941  1.00  0.150          H  
ATOM  13191 2HG  ARG A 852      22.541 -15.704 -15.614  1.00  0.150          H  
ATOM  13192 1HD  ARG A 852      21.990 -17.451 -14.058  1.00  0.150          H  
ATOM  13193 2HD  ARG A 852      21.318 -18.429 -15.390  1.00  0.150          H  
ATOM  13194  HE  ARG A 852      23.918 -17.720 -16.127  1.00  0.150          H  
ATOM  13195 1HH1 ARG A 852      22.372 -19.633 -13.598  1.00  0.150          H  
ATOM  13196 2HH1 ARG A 852      23.729 -20.717 -13.424  1.00  0.150          H  
ATOM  13197 1HH2 ARG A 852      25.664 -19.136 -15.884  1.00  0.150          H  
ATOM  13198 2HH2 ARG A 852      25.598 -20.436 -14.719  1.00  0.150          H  
ATOM  13199  N   SER A 853      18.268 -13.083 -15.396  1.00  0.130          N  
ATOM  13200  CA  SER A 853      16.889 -12.707 -15.084  1.00  0.170          C  
ATOM  13201  C   SER A 853      16.084 -12.259 -16.291  1.00  0.160          C  
ATOM  13202  O   SER A 853      16.625 -11.954 -17.351  1.00  0.240          O  
ATOM  13203  CB  SER A 853      16.866 -11.588 -14.077  1.00  0.220          C  
ATOM  13204  OG  SER A 853      17.348 -10.426 -14.652  1.00  0.220          O  
ATOM  13205  H   SER A 853      19.003 -12.427 -15.136  1.00  0.160          H  
ATOM  13206  HA  SER A 853      16.394 -13.575 -14.647  1.00  0.200          H  
ATOM  13207 1HB  SER A 853      15.849 -11.431 -13.736  1.00  0.270          H  
ATOM  13208 2HB  SER A 853      17.466 -11.848 -13.211  1.00  0.270          H  
ATOM  13209  HG  SER A 853      18.316 -10.474 -14.582  1.00  0.270          H  
ATOM  13210  N   LYS A 854      14.766 -12.185 -16.110  1.00  0.190          N  
ATOM  13211  CA  LYS A 854      13.867 -11.709 -17.152  1.00  0.200          C  
ATOM  13212  C   LYS A 854      13.856 -10.179 -17.276  1.00  0.200          C  
ATOM  13213  O   LYS A 854      13.769  -9.647 -18.386  1.00  0.360          O  
ATOM  13214  CB  LYS A 854      12.467 -12.242 -16.875  1.00  0.280          C  
ATOM  13215  CG  LYS A 854      12.377 -13.748 -17.053  1.00  0.280          C  
ATOM  13216  CD  LYS A 854      11.003 -14.300 -16.731  1.00  0.280          C  
ATOM  13217  CE  LYS A 854      11.034 -15.824 -16.804  1.00  0.280          C  
ATOM  13218  NZ  LYS A 854       9.746 -16.451 -16.444  1.00  0.280          N  
ATOM  13219  H   LYS A 854      14.386 -12.472 -15.216  1.00  0.230          H  
ATOM  13220  HA  LYS A 854      14.211 -12.114 -18.104  1.00  0.240          H  
ATOM  13221 1HB  LYS A 854      12.178 -11.992 -15.852  1.00  0.330          H  
ATOM  13222 2HB  LYS A 854      11.754 -11.766 -17.548  1.00  0.330          H  
ATOM  13223 1HG  LYS A 854      12.619 -13.994 -18.088  1.00  0.330          H  
ATOM  13224 2HG  LYS A 854      13.114 -14.229 -16.411  1.00  0.330          H  
ATOM  13225 1HD  LYS A 854      10.707 -13.995 -15.726  1.00  0.330          H  
ATOM  13226 2HD  LYS A 854      10.271 -13.920 -17.444  1.00  0.330          H  
ATOM  13227 1HE  LYS A 854      11.302 -16.134 -17.813  1.00  0.330          H  
ATOM  13228 2HE  LYS A 854      11.794 -16.185 -16.112  1.00  0.330          H  
ATOM  13229 1HZ  LYS A 854       9.890 -17.479 -16.502  1.00  0.330          H  
ATOM  13230 2HZ  LYS A 854       9.487 -16.204 -15.503  1.00  0.330          H  
ATOM  13231 3HZ  LYS A 854       9.021 -16.168 -17.080  1.00  0.330          H  
ATOM  13232  N   THR A 855      13.899  -9.470 -16.138  1.00  0.220          N  
ATOM  13233  CA  THR A 855      13.877  -8.009 -16.143  1.00  0.170          C  
ATOM  13234  C   THR A 855      15.111  -7.398 -16.822  1.00  0.120          C  
ATOM  13235  O   THR A 855      16.252  -7.694 -16.455  1.00  0.100          O  
ATOM  13236  CB  THR A 855      13.750  -7.493 -14.688  1.00  0.260          C  
ATOM  13237  OG1 THR A 855      12.545  -7.990 -14.117  1.00  0.260          O  
ATOM  13238  CG2 THR A 855      13.736  -5.999 -14.609  1.00  0.260          C  
ATOM  13239  H   THR A 855      13.908  -9.942 -15.221  1.00  0.260          H  
ATOM  13240  HA  THR A 855      12.995  -7.688 -16.696  1.00  0.200          H  
ATOM  13241  HB  THR A 855      14.589  -7.870 -14.117  1.00  0.310          H  
ATOM  13242  HG1 THR A 855      12.676  -8.936 -13.899  1.00  0.310          H  
ATOM  13243 1HG2 THR A 855      13.647  -5.698 -13.565  1.00  0.310          H  
ATOM  13244 2HG2 THR A 855      14.633  -5.619 -15.002  1.00  0.310          H  
ATOM  13245 3HG2 THR A 855      12.890  -5.611 -15.173  1.00  0.310          H  
ATOM  13246  N   ASN A 856      14.886  -6.470 -17.762  1.00  0.130          N  
ATOM  13247  CA  ASN A 856      15.997  -5.835 -18.474  1.00  0.090          C  
ATOM  13248  C   ASN A 856      16.893  -5.012 -17.560  1.00  0.060          C  
ATOM  13249  O   ASN A 856      18.110  -4.945 -17.769  1.00  0.040          O  
ATOM  13250  CB  ASN A 856      15.475  -4.970 -19.599  1.00  0.140          C  
ATOM  13251  CG  ASN A 856      14.969  -5.776 -20.757  1.00  0.140          C  
ATOM  13252  OD1 ASN A 856      15.341  -6.939 -20.948  1.00  0.140          O  
ATOM  13253  ND2 ASN A 856      14.115  -5.176 -21.541  1.00  0.140          N  
ATOM  13254  H   ASN A 856      13.930  -6.258 -18.017  1.00  0.160          H  
ATOM  13255  HA  ASN A 856      16.619  -6.618 -18.900  1.00  0.110          H  
ATOM  13256 1HB  ASN A 856      14.667  -4.339 -19.229  1.00  0.170          H  
ATOM  13257 2HB  ASN A 856      16.270  -4.312 -19.950  1.00  0.170          H  
ATOM  13258 1HD2 ASN A 856      13.738  -5.659 -22.332  1.00  0.170          H  
ATOM  13259 2HD2 ASN A 856      13.836  -4.234 -21.357  1.00  0.170          H  
ATOM  13260  N   LYS A 857      16.295  -4.379 -16.550  1.00  0.080          N  
ATOM  13261  CA  LYS A 857      17.051  -3.566 -15.609  1.00  0.070          C  
ATOM  13262  C   LYS A 857      18.044  -4.437 -14.855  1.00  0.070          C  
ATOM  13263  O   LYS A 857      19.218  -4.083 -14.738  1.00  0.060          O  
ATOM  13264  CB  LYS A 857      16.127  -2.869 -14.607  1.00  0.100          C  
ATOM  13265  CG  LYS A 857      16.844  -1.938 -13.630  1.00  0.100          C  
ATOM  13266  CD  LYS A 857      15.864  -1.304 -12.628  1.00  0.100          C  
ATOM  13267  CE  LYS A 857      16.589  -0.423 -11.601  1.00  0.100          C  
ATOM  13268  NZ  LYS A 857      15.638   0.208 -10.622  1.00  0.100          N  
ATOM  13269  H   LYS A 857      15.293  -4.458 -16.452  1.00  0.100          H  
ATOM  13270  HA  LYS A 857      17.610  -2.813 -16.165  1.00  0.080          H  
ATOM  13271 1HB  LYS A 857      15.379  -2.288 -15.144  1.00  0.120          H  
ATOM  13272 2HB  LYS A 857      15.603  -3.612 -14.015  1.00  0.120          H  
ATOM  13273 1HG  LYS A 857      17.615  -2.470 -13.112  1.00  0.120          H  
ATOM  13274 2HG  LYS A 857      17.320  -1.139 -14.198  1.00  0.120          H  
ATOM  13275 1HD  LYS A 857      15.133  -0.697 -13.165  1.00  0.120          H  
ATOM  13276 2HD  LYS A 857      15.334  -2.096 -12.097  1.00  0.120          H  
ATOM  13277 1HE  LYS A 857      17.305  -1.035 -11.049  1.00  0.120          H  
ATOM  13278 2HE  LYS A 857      17.129   0.365 -12.126  1.00  0.120          H  
ATOM  13279 1HZ  LYS A 857      16.156   0.778  -9.962  1.00  0.120          H  
ATOM  13280 2HZ  LYS A 857      14.973   0.790 -11.111  1.00  0.120          H  
ATOM  13281 3HZ  LYS A 857      15.141  -0.513 -10.115  1.00  0.120          H  
ATOM  13282  N   ALA A 858      17.566  -5.570 -14.321  1.00  0.080          N  
ATOM  13283  CA  ALA A 858      18.419  -6.479 -13.568  1.00  0.080          C  
ATOM  13284  C   ALA A 858      19.535  -7.027 -14.428  1.00  0.060          C  
ATOM  13285  O   ALA A 858      20.681  -7.089 -13.975  1.00  0.050          O  
ATOM  13286  CB  ALA A 858      17.596  -7.622 -12.995  1.00  0.110          C  
ATOM  13287  H   ALA A 858      16.588  -5.791 -14.435  1.00  0.100          H  
ATOM  13288  HA  ALA A 858      18.883  -5.924 -12.762  1.00  0.100          H  
ATOM  13289 1HB  ALA A 858      18.241  -8.290 -12.423  1.00  0.130          H  
ATOM  13290 2HB  ALA A 858      16.812  -7.243 -12.351  1.00  0.130          H  
ATOM  13291 3HB  ALA A 858      17.145  -8.165 -13.816  1.00  0.130          H  
ATOM  13292  N   LYS A 859      19.233  -7.375 -15.681  1.00  0.060          N  
ATOM  13293  CA  LYS A 859      20.276  -7.877 -16.555  1.00  0.050          C  
ATOM  13294  C   LYS A 859      21.332  -6.818 -16.824  1.00  0.040          C  
ATOM  13295  O   LYS A 859      22.539  -7.101 -16.775  1.00  0.040          O  
ATOM  13296  CB  LYS A 859      19.681  -8.376 -17.867  1.00  0.070          C  
ATOM  13297  CG  LYS A 859      18.932  -9.672 -17.729  1.00  0.070          C  
ATOM  13298  CD  LYS A 859      18.510 -10.268 -19.067  1.00  0.070          C  
ATOM  13299  CE  LYS A 859      17.202  -9.658 -19.573  1.00  0.070          C  
ATOM  13300  NZ  LYS A 859      16.664 -10.411 -20.739  1.00  0.070          N  
ATOM  13301  H   LYS A 859      18.260  -7.335 -16.008  1.00  0.070          H  
ATOM  13302  HA  LYS A 859      20.757  -8.718 -16.057  1.00  0.060          H  
ATOM  13303 1HB  LYS A 859      18.988  -7.627 -18.249  1.00  0.090          H  
ATOM  13304 2HB  LYS A 859      20.471  -8.507 -18.602  1.00  0.090          H  
ATOM  13305 1HG  LYS A 859      19.541 -10.394 -17.196  1.00  0.090          H  
ATOM  13306 2HG  LYS A 859      18.037  -9.499 -17.132  1.00  0.090          H  
ATOM  13307 1HD  LYS A 859      19.290 -10.090 -19.804  1.00  0.090          H  
ATOM  13308 2HD  LYS A 859      18.392 -11.344 -18.954  1.00  0.090          H  
ATOM  13309 1HE  LYS A 859      16.468  -9.679 -18.768  1.00  0.090          H  
ATOM  13310 2HE  LYS A 859      17.368  -8.629 -19.870  1.00  0.090          H  
ATOM  13311 1HZ  LYS A 859      15.787 -10.001 -21.045  1.00  0.090          H  
ATOM  13312 2HZ  LYS A 859      17.328 -10.387 -21.491  1.00  0.090          H  
ATOM  13313 3HZ  LYS A 859      16.497 -11.370 -20.465  1.00  0.090          H  
ATOM  13314  N   THR A 860      20.882  -5.585 -17.075  1.00  0.050          N  
ATOM  13315  CA  THR A 860      21.772  -4.483 -17.382  1.00  0.060          C  
ATOM  13316  C   THR A 860      22.692  -4.160 -16.220  1.00  0.060          C  
ATOM  13317  O   THR A 860      23.907  -3.999 -16.407  1.00  0.050          O  
ATOM  13318  CB  THR A 860      20.960  -3.214 -17.735  1.00  0.080          C  
ATOM  13319  OG1 THR A 860      20.150  -3.468 -18.895  1.00  0.080          O  
ATOM  13320  CG2 THR A 860      21.904  -2.042 -18.025  1.00  0.080          C  
ATOM  13321  H   THR A 860      19.874  -5.414 -17.117  1.00  0.060          H  
ATOM  13322  HA  THR A 860      22.383  -4.762 -18.238  1.00  0.070          H  
ATOM  13323  HB  THR A 860      20.308  -2.955 -16.901  1.00  0.100          H  
ATOM  13324  HG1 THR A 860      19.419  -4.077 -18.645  1.00  0.100          H  
ATOM  13325 1HG2 THR A 860      21.313  -1.164 -18.275  1.00  0.100          H  
ATOM  13326 2HG2 THR A 860      22.517  -1.820 -17.152  1.00  0.100          H  
ATOM  13327 3HG2 THR A 860      22.549  -2.297 -18.863  1.00  0.100          H  
ATOM  13328  N   LEU A 861      22.120  -4.032 -15.020  1.00  0.060          N  
ATOM  13329  CA  LEU A 861      22.920  -3.671 -13.869  1.00  0.060          C  
ATOM  13330  C   LEU A 861      23.801  -4.811 -13.412  1.00  0.060          C  
ATOM  13331  O   LEU A 861      24.932  -4.568 -12.997  1.00  0.070          O  
ATOM  13332  CB  LEU A 861      22.029  -3.159 -12.736  1.00  0.080          C  
ATOM  13333  CG  LEU A 861      21.312  -1.784 -13.005  1.00  0.080          C  
ATOM  13334  CD1 LEU A 861      20.342  -1.508 -11.875  1.00  0.080          C  
ATOM  13335  CD2 LEU A 861      22.350  -0.628 -13.115  1.00  0.080          C  
ATOM  13336  H   LEU A 861      21.108  -4.165 -14.925  1.00  0.070          H  
ATOM  13337  HA  LEU A 861      23.584  -2.872 -14.166  1.00  0.070          H  
ATOM  13338 1HB  LEU A 861      21.254  -3.908 -12.537  1.00  0.100          H  
ATOM  13339 2HB  LEU A 861      22.636  -3.049 -11.843  1.00  0.100          H  
ATOM  13340  HG  LEU A 861      20.738  -1.854 -13.932  1.00  0.100          H  
ATOM  13341 1HD1 LEU A 861      19.823  -0.573 -12.060  1.00  0.100          H  
ATOM  13342 2HD1 LEU A 861      19.634  -2.311 -11.823  1.00  0.100          H  
ATOM  13343 3HD1 LEU A 861      20.882  -1.442 -10.938  1.00  0.100          H  
ATOM  13344 1HD2 LEU A 861      21.820   0.307 -13.293  1.00  0.100          H  
ATOM  13345 2HD2 LEU A 861      22.910  -0.549 -12.199  1.00  0.100          H  
ATOM  13346 3HD2 LEU A 861      23.035  -0.796 -13.935  1.00  0.100          H  
ATOM  13347  N   ALA A 862      23.314  -6.058 -13.464  1.00  0.060          N  
ATOM  13348  CA  ALA A 862      24.142  -7.184 -13.075  1.00  0.060          C  
ATOM  13349  C   ALA A 862      25.338  -7.293 -14.003  1.00  0.070          C  
ATOM  13350  O   ALA A 862      26.455  -7.570 -13.551  1.00  0.070          O  
ATOM  13351  CB  ALA A 862      23.329  -8.448 -13.083  1.00  0.080          C  
ATOM  13352  H   ALA A 862      22.356  -6.249 -13.769  1.00  0.070          H  
ATOM  13353  HA  ALA A 862      24.518  -7.019 -12.075  1.00  0.070          H  
ATOM  13354 1HB  ALA A 862      23.947  -9.279 -12.774  1.00  0.100          H  
ATOM  13355 2HB  ALA A 862      22.501  -8.327 -12.395  1.00  0.100          H  
ATOM  13356 3HB  ALA A 862      22.946  -8.623 -14.090  1.00  0.100          H  
ATOM  13357  N   THR A 863      25.123  -7.058 -15.305  1.00  0.070          N  
ATOM  13358  CA  THR A 863      26.201  -7.133 -16.275  1.00  0.080          C  
ATOM  13359  C   THR A 863      27.226  -6.053 -15.977  1.00  0.090          C  
ATOM  13360  O   THR A 863      28.433  -6.314 -15.954  1.00  0.090          O  
ATOM  13361  CB  THR A 863      25.674  -6.983 -17.716  1.00  0.110          C  
ATOM  13362  OG1 THR A 863      24.751  -8.047 -18.003  1.00  0.110          O  
ATOM  13363  CG2 THR A 863      26.842  -7.060 -18.695  1.00  0.110          C  
ATOM  13364  H   THR A 863      24.179  -6.870 -15.650  1.00  0.080          H  
ATOM  13365  HA  THR A 863      26.687  -8.103 -16.184  1.00  0.100          H  
ATOM  13366  HB  THR A 863      25.159  -6.026 -17.823  1.00  0.130          H  
ATOM  13367  HG1 THR A 863      23.913  -7.882 -17.514  1.00  0.130          H  
ATOM  13368 1HG2 THR A 863      26.463  -6.963 -19.709  1.00  0.130          H  
ATOM  13369 2HG2 THR A 863      27.546  -6.257 -18.496  1.00  0.130          H  
ATOM  13370 3HG2 THR A 863      27.345  -8.019 -18.584  1.00  0.130          H  
ATOM  13371  N   TRP A 864      26.751  -4.836 -15.738  1.00  0.090          N  
ATOM  13372  CA  TRP A 864      27.630  -3.735 -15.419  1.00  0.090          C  
ATOM  13373  C   TRP A 864      28.414  -3.971 -14.129  1.00  0.090          C  
ATOM  13374  O   TRP A 864      29.627  -3.762 -14.105  1.00  0.090          O  
ATOM  13375  CB  TRP A 864      26.828  -2.448 -15.410  1.00  0.130          C  
ATOM  13376  CG  TRP A 864      27.565  -1.287 -14.946  1.00  0.130          C  
ATOM  13377  CD1 TRP A 864      28.555  -0.624 -15.594  1.00  0.130          C  
ATOM  13378  CD2 TRP A 864      27.320  -0.566 -13.738  1.00  0.130          C  
ATOM  13379  NE1 TRP A 864      28.968   0.439 -14.851  1.00  0.130          N  
ATOM  13380  CE2 TRP A 864      28.218   0.498 -13.714  1.00  0.130          C  
ATOM  13381  CE3 TRP A 864      26.415  -0.726 -12.692  1.00  0.130          C  
ATOM  13382  CZ2 TRP A 864      28.247   1.401 -12.682  1.00  0.130          C  
ATOM  13383  CZ3 TRP A 864      26.438   0.189 -11.671  1.00  0.130          C  
ATOM  13384  CH2 TRP A 864      27.329   1.225 -11.663  1.00  0.130          C  
ATOM  13385  H   TRP A 864      25.743  -4.657 -15.809  1.00  0.110          H  
ATOM  13386  HA  TRP A 864      28.353  -3.647 -16.227  1.00  0.110          H  
ATOM  13387 1HB  TRP A 864      26.464  -2.244 -16.416  1.00  0.150          H  
ATOM  13388 2HB  TRP A 864      25.956  -2.581 -14.781  1.00  0.150          H  
ATOM  13389  HD1 TRP A 864      28.967  -0.906 -16.559  1.00  0.150          H  
ATOM  13390  HE1 TRP A 864      29.706   1.088 -15.106  1.00  0.150          H  
ATOM  13391  HE3 TRP A 864      25.698  -1.553 -12.685  1.00  0.150          H  
ATOM  13392  HZ2 TRP A 864      28.950   2.235 -12.660  1.00  0.150          H  
ATOM  13393  HZ3 TRP A 864      25.738   0.072 -10.869  1.00  0.150          H  
ATOM  13394  HH2 TRP A 864      27.315   1.928 -10.833  1.00  0.150          H  
ATOM  13395  N   ALA A 865      27.743  -4.399 -13.055  1.00  0.080          N  
ATOM  13396  CA  ALA A 865      28.431  -4.661 -11.797  1.00  0.070          C  
ATOM  13397  C   ALA A 865      29.480  -5.758 -11.979  1.00  0.070          C  
ATOM  13398  O   ALA A 865      30.570  -5.673 -11.405  1.00  0.070          O  
ATOM  13399  CB  ALA A 865      27.438  -5.040 -10.733  1.00  0.100          C  
ATOM  13400  H   ALA A 865      26.734  -4.538 -13.109  1.00  0.100          H  
ATOM  13401  HA  ALA A 865      28.942  -3.750 -11.494  1.00  0.080          H  
ATOM  13402 1HB  ALA A 865      27.941  -5.213  -9.786  1.00  0.120          H  
ATOM  13403 2HB  ALA A 865      26.731  -4.240 -10.635  1.00  0.120          H  
ATOM  13404 3HB  ALA A 865      26.928  -5.928 -11.050  1.00  0.120          H  
ATOM  13405  N   THR A 866      29.167  -6.770 -12.799  1.00  0.080          N  
ATOM  13406  CA  THR A 866      30.095  -7.853 -13.068  1.00  0.090          C  
ATOM  13407  C   THR A 866      31.345  -7.282 -13.722  1.00  0.100          C  
ATOM  13408  O   THR A 866      32.471  -7.598 -13.313  1.00  0.100          O  
ATOM  13409  CB  THR A 866      29.451  -8.909 -13.992  1.00  0.120          C  
ATOM  13410  OG1 THR A 866      28.297  -9.472 -13.337  1.00  0.120          O  
ATOM  13411  CG2 THR A 866      30.447 -10.017 -14.317  1.00  0.120          C  
ATOM  13412  H   THR A 866      28.232  -6.818 -13.206  1.00  0.100          H  
ATOM  13413  HA  THR A 866      30.374  -8.322 -12.127  1.00  0.110          H  
ATOM  13414  HB  THR A 866      29.136  -8.441 -14.914  1.00  0.150          H  
ATOM  13415  HG1 THR A 866      27.622  -8.764 -13.230  1.00  0.150          H  
ATOM  13416 1HG2 THR A 866      29.972 -10.747 -14.968  1.00  0.150          H  
ATOM  13417 2HG2 THR A 866      31.311  -9.597 -14.822  1.00  0.150          H  
ATOM  13418 3HG2 THR A 866      30.766 -10.502 -13.398  1.00  0.150          H  
ATOM  13419  N   LYS A 867      31.153  -6.425 -14.733  1.00  0.110          N  
ATOM  13420  CA  LYS A 867      32.275  -5.795 -15.407  1.00  0.130          C  
ATOM  13421  C   LYS A 867      33.098  -4.928 -14.459  1.00  0.130          C  
ATOM  13422  O   LYS A 867      34.330  -4.946 -14.541  1.00  0.160          O  
ATOM  13423  CB  LYS A 867      31.801  -4.967 -16.600  1.00  0.170          C  
ATOM  13424  CG  LYS A 867      31.315  -5.794 -17.788  1.00  0.170          C  
ATOM  13425  CD  LYS A 867      30.825  -4.903 -18.925  1.00  0.170          C  
ATOM  13426  CE  LYS A 867      30.381  -5.727 -20.132  1.00  0.170          C  
ATOM  13427  NZ  LYS A 867      29.861  -4.866 -21.235  1.00  0.170          N  
ATOM  13428  H   LYS A 867      30.195  -6.243 -15.052  1.00  0.130          H  
ATOM  13429  HA  LYS A 867      32.926  -6.580 -15.783  1.00  0.160          H  
ATOM  13430 1HB  LYS A 867      30.979  -4.322 -16.283  1.00  0.210          H  
ATOM  13431 2HB  LYS A 867      32.610  -4.321 -16.938  1.00  0.210          H  
ATOM  13432 1HG  LYS A 867      32.132  -6.418 -18.147  1.00  0.210          H  
ATOM  13433 2HG  LYS A 867      30.504  -6.445 -17.465  1.00  0.210          H  
ATOM  13434 1HD  LYS A 867      29.978  -4.310 -18.573  1.00  0.210          H  
ATOM  13435 2HD  LYS A 867      31.622  -4.226 -19.229  1.00  0.210          H  
ATOM  13436 1HE  LYS A 867      31.230  -6.298 -20.503  1.00  0.210          H  
ATOM  13437 2HE  LYS A 867      29.601  -6.418 -19.825  1.00  0.210          H  
ATOM  13438 1HZ  LYS A 867      29.580  -5.447 -22.013  1.00  0.210          H  
ATOM  13439 2HZ  LYS A 867      29.064  -4.338 -20.906  1.00  0.210          H  
ATOM  13440 3HZ  LYS A 867      30.584  -4.227 -21.538  1.00  0.210          H  
ATOM  13441  N   GLU A 868      32.443  -4.189 -13.549  1.00  0.120          N  
ATOM  13442  CA  GLU A 868      33.199  -3.348 -12.629  1.00  0.130          C  
ATOM  13443  C   GLU A 868      34.056  -4.191 -11.682  1.00  0.120          C  
ATOM  13444  O   GLU A 868      35.214  -3.841 -11.431  1.00  0.120          O  
ATOM  13445  CB  GLU A 868      32.271  -2.435 -11.818  1.00  0.180          C  
ATOM  13446  CG  GLU A 868      31.579  -1.316 -12.621  1.00  0.180          C  
ATOM  13447  CD  GLU A 868      32.566  -0.363 -13.255  1.00  0.180          C  
ATOM  13448  OE1 GLU A 868      33.562  -0.078 -12.634  1.00  0.180          O  
ATOM  13449  OE2 GLU A 868      32.349   0.065 -14.383  1.00  0.180          O  
ATOM  13450  H   GLU A 868      31.417  -4.168 -13.561  1.00  0.140          H  
ATOM  13451  HA  GLU A 868      33.866  -2.720 -13.211  1.00  0.160          H  
ATOM  13452 1HB  GLU A 868      31.495  -3.039 -11.346  1.00  0.210          H  
ATOM  13453 2HB  GLU A 868      32.841  -1.966 -11.031  1.00  0.210          H  
ATOM  13454 1HG  GLU A 868      30.971  -1.759 -13.404  1.00  0.210          H  
ATOM  13455 2HG  GLU A 868      30.915  -0.761 -11.957  1.00  0.210          H  
ATOM  13456  N   LEU A 869      33.525  -5.322 -11.199  1.00  0.100          N  
ATOM  13457  CA  LEU A 869      34.306  -6.191 -10.325  1.00  0.100          C  
ATOM  13458  C   LEU A 869      35.498  -6.775 -11.084  1.00  0.120          C  
ATOM  13459  O   LEU A 869      36.598  -6.885 -10.530  1.00  0.140          O  
ATOM  13460  CB  LEU A 869      33.409  -7.297  -9.744  1.00  0.140          C  
ATOM  13461  CG  LEU A 869      32.342  -6.837  -8.687  1.00  0.140          C  
ATOM  13462  CD1 LEU A 869      31.379  -7.975  -8.429  1.00  0.140          C  
ATOM  13463  CD2 LEU A 869      33.030  -6.443  -7.351  1.00  0.140          C  
ATOM  13464  H   LEU A 869      32.542  -5.540 -11.404  1.00  0.120          H  
ATOM  13465  HA  LEU A 869      34.698  -5.588  -9.512  1.00  0.120          H  
ATOM  13466 1HB  LEU A 869      32.865  -7.749 -10.576  1.00  0.170          H  
ATOM  13467 2HB  LEU A 869      34.034  -8.059  -9.294  1.00  0.170          H  
ATOM  13468  HG  LEU A 869      31.787  -5.981  -9.081  1.00  0.170          H  
ATOM  13469 1HD1 LEU A 869      30.635  -7.664  -7.707  1.00  0.170          H  
ATOM  13470 2HD1 LEU A 869      30.889  -8.244  -9.365  1.00  0.170          H  
ATOM  13471 3HD1 LEU A 869      31.922  -8.832  -8.043  1.00  0.170          H  
ATOM  13472 1HD2 LEU A 869      32.274  -6.127  -6.643  1.00  0.170          H  
ATOM  13473 2HD2 LEU A 869      33.559  -7.294  -6.953  1.00  0.170          H  
ATOM  13474 3HD2 LEU A 869      33.721  -5.635  -7.502  1.00  0.170          H  
ATOM  13475  N   ARG A 870      35.293  -7.140 -12.359  1.00  0.130          N  
ATOM  13476  CA  ARG A 870      36.387  -7.658 -13.174  1.00  0.160          C  
ATOM  13477  C   ARG A 870      37.471  -6.592 -13.352  1.00  0.180          C  
ATOM  13478  O   ARG A 870      38.664  -6.898 -13.262  1.00  0.230          O  
ATOM  13479  CB  ARG A 870      35.875  -8.130 -14.523  1.00  0.210          C  
ATOM  13480  CG  ARG A 870      35.053  -9.414 -14.470  1.00  0.210          C  
ATOM  13481  CD  ARG A 870      34.463  -9.751 -15.782  1.00  0.210          C  
ATOM  13482  NE  ARG A 870      33.704 -10.994 -15.729  1.00  0.210          N  
ATOM  13483  CZ  ARG A 870      32.877 -11.445 -16.697  1.00  0.210          C  
ATOM  13484  NH1 ARG A 870      32.692 -10.744 -17.798  1.00  0.210          N  
ATOM  13485  NH2 ARG A 870      32.246 -12.597 -16.534  1.00  0.210          N  
ATOM  13486  H   ARG A 870      34.345  -7.089 -12.750  1.00  0.160          H  
ATOM  13487  HA  ARG A 870      36.825  -8.512 -12.659  1.00  0.190          H  
ATOM  13488 1HB  ARG A 870      35.249  -7.358 -14.960  1.00  0.250          H  
ATOM  13489 2HB  ARG A 870      36.715  -8.293 -15.196  1.00  0.250          H  
ATOM  13490 1HG  ARG A 870      35.694 -10.238 -14.166  1.00  0.250          H  
ATOM  13491 2HG  ARG A 870      34.247  -9.305 -13.750  1.00  0.250          H  
ATOM  13492 1HD  ARG A 870      33.787  -8.948 -16.075  1.00  0.250          H  
ATOM  13493 2HD  ARG A 870      35.254  -9.859 -16.522  1.00  0.250          H  
ATOM  13494  HE  ARG A 870      33.813 -11.569 -14.902  1.00  0.250          H  
ATOM  13495 1HH1 ARG A 870      33.168  -9.865 -17.927  1.00  0.250          H  
ATOM  13496 2HH1 ARG A 870      32.071 -11.088 -18.518  1.00  0.250          H  
ATOM  13497 1HH2 ARG A 870      32.388 -13.136 -15.690  1.00  0.250          H  
ATOM  13498 2HH2 ARG A 870      31.625 -12.942 -17.251  1.00  0.250          H  
ATOM  13499  N   LYS A 871      37.069  -5.337 -13.590  1.00  0.140          N  
ATOM  13500  CA  LYS A 871      38.053  -4.273 -13.707  1.00  0.170          C  
ATOM  13501  C   LYS A 871      38.833  -4.114 -12.407  1.00  0.230          C  
ATOM  13502  O   LYS A 871      40.057  -3.955 -12.441  1.00  0.340          O  
ATOM  13503  CB  LYS A 871      37.415  -2.951 -14.121  1.00  0.230          C  
ATOM  13504  CG  LYS A 871      36.966  -2.912 -15.589  1.00  0.230          C  
ATOM  13505  CD  LYS A 871      36.546  -1.507 -16.032  1.00  0.230          C  
ATOM  13506  CE  LYS A 871      35.199  -1.125 -15.450  1.00  0.230          C  
ATOM  13507  NZ  LYS A 871      34.696   0.182 -15.974  1.00  0.230          N  
ATOM  13508  H   LYS A 871      36.072  -5.142 -13.727  1.00  0.170          H  
ATOM  13509  HA  LYS A 871      38.759  -4.552 -14.485  1.00  0.200          H  
ATOM  13510 1HB  LYS A 871      36.543  -2.779 -13.491  1.00  0.270          H  
ATOM  13511 2HB  LYS A 871      38.114  -2.136 -13.947  1.00  0.270          H  
ATOM  13512 1HG  LYS A 871      37.788  -3.249 -16.221  1.00  0.270          H  
ATOM  13513 2HG  LYS A 871      36.132  -3.595 -15.728  1.00  0.270          H  
ATOM  13514 1HD  LYS A 871      37.291  -0.782 -15.707  1.00  0.270          H  
ATOM  13515 2HD  LYS A 871      36.481  -1.475 -17.119  1.00  0.270          H  
ATOM  13516 1HE  LYS A 871      34.475  -1.904 -15.692  1.00  0.270          H  
ATOM  13517 2HE  LYS A 871      35.283  -1.046 -14.372  1.00  0.270          H  
ATOM  13518 1HZ  LYS A 871      33.776   0.356 -15.527  1.00  0.270          H  
ATOM  13519 2HZ  LYS A 871      35.334   0.921 -15.733  1.00  0.270          H  
ATOM  13520 3HZ  LYS A 871      34.584   0.141 -16.971  1.00  0.270          H  
ATOM  13521  N   LEU A 872      38.157  -4.221 -11.254  1.00  0.190          N  
ATOM  13522  CA  LEU A 872      38.884  -4.081 -10.001  1.00  0.230          C  
ATOM  13523  C   LEU A 872      39.930  -5.187  -9.878  1.00  0.270          C  
ATOM  13524  O   LEU A 872      41.029  -4.951  -9.385  1.00  0.310          O  
ATOM  13525  CB  LEU A 872      37.958  -4.137  -8.774  1.00  0.310          C  
ATOM  13526  CG  LEU A 872      36.934  -2.976  -8.565  1.00  0.310          C  
ATOM  13527  CD1 LEU A 872      36.139  -3.266  -7.281  1.00  0.310          C  
ATOM  13528  CD2 LEU A 872      37.625  -1.651  -8.529  1.00  0.310          C  
ATOM  13529  H   LEU A 872      37.135  -4.308 -11.271  1.00  0.230          H  
ATOM  13530  HA  LEU A 872      39.416  -3.139 -10.008  1.00  0.280          H  
ATOM  13531 1HB  LEU A 872      37.373  -5.049  -8.851  1.00  0.370          H  
ATOM  13532 2HB  LEU A 872      38.575  -4.206  -7.884  1.00  0.370          H  
ATOM  13533  HG  LEU A 872      36.220  -2.962  -9.380  1.00  0.370          H  
ATOM  13534 1HD1 LEU A 872      35.421  -2.489  -7.118  1.00  0.370          H  
ATOM  13535 2HD1 LEU A 872      35.630  -4.217  -7.369  1.00  0.370          H  
ATOM  13536 3HD1 LEU A 872      36.817  -3.294  -6.433  1.00  0.370          H  
ATOM  13537 1HD2 LEU A 872      36.881  -0.867  -8.370  1.00  0.370          H  
ATOM  13538 2HD2 LEU A 872      38.338  -1.649  -7.740  1.00  0.370          H  
ATOM  13539 3HD2 LEU A 872      38.132  -1.464  -9.463  1.00  0.370          H  
ATOM  13540  N   LYS A 873      39.609  -6.399 -10.336  1.00  0.250          N  
ATOM  13541  CA  LYS A 873      40.582  -7.489 -10.304  1.00  0.310          C  
ATOM  13542  C   LYS A 873      41.792  -7.126 -11.170  1.00  0.460          C  
ATOM  13543  O   LYS A 873      42.946  -7.282 -10.753  1.00  0.500          O  
ATOM  13544  CB  LYS A 873      39.951  -8.800 -10.780  1.00  0.410          C  
ATOM  13545  CG  LYS A 873      40.867 -10.018 -10.700  1.00  0.410          C  
ATOM  13546  CD  LYS A 873      40.122 -11.291 -11.097  1.00  0.410          C  
ATOM  13547  CE  LYS A 873      41.032 -12.512 -11.037  1.00  0.410          C  
ATOM  13548  NZ  LYS A 873      40.306 -13.764 -11.399  1.00  0.410          N  
ATOM  13549  H   LYS A 873      38.647  -6.564 -10.654  1.00  0.300          H  
ATOM  13550  HA  LYS A 873      40.929  -7.616  -9.280  1.00  0.370          H  
ATOM  13551 1HB  LYS A 873      39.045  -9.000 -10.212  1.00  0.490          H  
ATOM  13552 2HB  LYS A 873      39.655  -8.694 -11.820  1.00  0.490          H  
ATOM  13553 1HG  LYS A 873      41.716  -9.878 -11.373  1.00  0.490          H  
ATOM  13554 2HG  LYS A 873      41.244 -10.120  -9.682  1.00  0.490          H  
ATOM  13555 1HD  LYS A 873      39.276 -11.443 -10.422  1.00  0.490          H  
ATOM  13556 2HD  LYS A 873      39.741 -11.182 -12.113  1.00  0.490          H  
ATOM  13557 1HE  LYS A 873      41.861 -12.372 -11.729  1.00  0.490          H  
ATOM  13558 2HE  LYS A 873      41.427 -12.614 -10.026  1.00  0.490          H  
ATOM  13559 1HZ  LYS A 873      40.941 -14.549 -11.347  1.00  0.490          H  
ATOM  13560 2HZ  LYS A 873      39.540 -13.907 -10.752  1.00  0.490          H  
ATOM  13561 3HZ  LYS A 873      39.943 -13.687 -12.338  1.00  0.490          H  
ATOM  13562  N   ASN A 874      41.514  -6.578 -12.359  1.00  0.560          N  
ATOM  13563  CA  ASN A 874      42.532  -6.186 -13.328  1.00  0.710          C  
ATOM  13564  C   ASN A 874      43.453  -5.072 -12.805  1.00  0.790          C  
ATOM  13565  O   ASN A 874      44.599  -4.967 -13.249  1.00  0.920          O  
ATOM  13566  CB  ASN A 874      41.885  -5.777 -14.636  1.00  0.930          C  
ATOM  13567  CG  ASN A 874      41.290  -6.952 -15.378  1.00  0.930          C  
ATOM  13568  OD1 ASN A 874      41.634  -8.117 -15.139  1.00  0.930          O  
ATOM  13569  ND2 ASN A 874      40.392  -6.664 -16.284  1.00  0.930          N  
ATOM  13570  H   ASN A 874      40.525  -6.514 -12.628  1.00  0.670          H  
ATOM  13571  HA  ASN A 874      43.162  -7.053 -13.521  1.00  0.850          H  
ATOM  13572 1HB  ASN A 874      41.107  -5.053 -14.445  1.00  1.120          H  
ATOM  13573 2HB  ASN A 874      42.626  -5.297 -15.271  1.00  1.120          H  
ATOM  13574 1HD2 ASN A 874      39.958  -7.397 -16.805  1.00  1.120          H  
ATOM  13575 2HD2 ASN A 874      40.141  -5.714 -16.456  1.00  1.120          H  
ATOM  13576  N   GLN A 875      42.976  -4.271 -11.834  1.00  0.770          N  
ATOM  13577  CA  GLN A 875      43.771  -3.196 -11.221  1.00  0.830          C  
ATOM  13578  C   GLN A 875      45.035  -3.705 -10.514  1.00  0.640          C  
ATOM  13579  O   GLN A 875      45.935  -2.900 -10.273  1.00  0.570          O  
ATOM  13580  CB  GLN A 875      42.959  -2.356 -10.210  1.00  1.140          C  
ATOM  13581  CG  GLN A 875      41.880  -1.454 -10.810  1.00  1.140          C  
ATOM  13582  CD  GLN A 875      41.080  -0.662  -9.744  1.00  1.140          C  
ATOM  13583  OE1 GLN A 875      40.962  -1.058  -8.576  1.00  1.140          O  
ATOM  13584  NE2 GLN A 875      40.533   0.473 -10.165  1.00  1.140          N  
ATOM  13585  H   GLN A 875      41.988  -4.362 -11.571  1.00  0.920          H  
ATOM  13586  HA  GLN A 875      44.092  -2.530 -12.019  1.00  1.000          H  
ATOM  13587 1HB  GLN A 875      42.487  -3.015  -9.494  1.00  1.370          H  
ATOM  13588 2HB  GLN A 875      43.642  -1.721  -9.650  1.00  1.370          H  
ATOM  13589 1HG  GLN A 875      42.360  -0.740 -11.474  1.00  1.370          H  
ATOM  13590 2HG  GLN A 875      41.188  -2.063 -11.370  1.00  1.370          H  
ATOM  13591 1HE2 GLN A 875      40.004   1.045  -9.537  1.00  1.370          H  
ATOM  13592 2HE2 GLN A 875      40.650   0.763 -11.116  1.00  1.370          H  
ATOM  13593  N   ALA A 876      45.073  -5.003 -10.152  1.00  0.630          N  
ATOM  13594  CA  ALA A 876      46.208  -5.709  -9.520  1.00  0.640          C  
ATOM  13595  C   ALA A 876      46.234  -5.732  -7.994  1.00  0.680          C  
ATOM  13596  O   ALA A 876      45.923  -4.763  -7.302  1.00  0.500          O  
ATOM  13597  OXT ALA A 876      47.018  -6.548  -7.516  1.00  0.960          O  
ATOM  13598  CB  ALA A 876      47.555  -5.155  -9.993  1.00  0.860          C  
ATOM  13599  H   ALA A 876      44.262  -5.587 -10.395  1.00  0.760          H  
ATOM  13600  HA  ALA A 876      46.140  -6.743  -9.863  1.00  0.770          H  
ATOM  13601 1HB  ALA A 876      48.349  -5.772  -9.577  1.00  1.030          H  
ATOM  13602 2HB  ALA A 876      47.597  -5.194 -11.082  1.00  1.030          H  
ATOM  13603 3HB  ALA A 876      47.719  -4.145  -9.662  1.00  1.030          H  
TER                                                                             
ATOM  13605  N   MET B 877      45.054  -2.238 -42.482  1.00 40.910          N  
ATOM  13606  CA  MET B 877      44.283  -3.371 -41.975  1.00 40.820          C  
ATOM  13607  C   MET B 877      43.076  -3.593 -42.863  1.00 41.220          C  
ATOM  13608  O   MET B 877      42.288  -2.669 -43.064  1.00 41.290          O  
ATOM  13609  CB  MET B 877      43.808  -3.094 -40.537  1.00 57.180          C  
ATOM  13610  CG  MET B 877      43.080  -4.223 -39.846  1.00 57.180          C  
ATOM  13611  SD  MET B 877      42.562  -3.842 -38.122  1.00 57.180          S  
ATOM  13612  CE  MET B 877      44.073  -3.782 -37.151  1.00 57.180          C  
ATOM  13613 1H   MET B 877      45.996  -2.279 -42.118  1.00 49.090          H  
ATOM  13614 2H   MET B 877      45.084  -2.277 -43.491  1.00 49.090          H  
ATOM  13615 3H   MET B 877      44.621  -1.372 -42.195  1.00 49.090          H  
ATOM  13616  HA  MET B 877      44.901  -4.268 -42.000  1.00 48.980          H  
ATOM  13617 1HB  MET B 877      44.635  -2.878 -39.936  1.00 68.620          H  
ATOM  13618 2HB  MET B 877      43.157  -2.215 -40.527  1.00 68.620          H  
ATOM  13619 1HG  MET B 877      42.195  -4.467 -40.407  1.00 68.620          H  
ATOM  13620 2HG  MET B 877      43.715  -5.090 -39.838  1.00 68.620          H  
ATOM  13621 1HE  MET B 877      43.817  -3.569 -36.119  1.00 68.620          H  
ATOM  13622 2HE  MET B 877      44.591  -4.733 -37.198  1.00 68.620          H  
ATOM  13623 3HE  MET B 877      44.732  -2.997 -37.526  1.00 68.620          H  
ATOM  13624  N   SER B 878      42.929  -4.784 -43.438  1.00 41.530          N  
ATOM  13625  CA  SER B 878      41.708  -5.009 -44.189  1.00 41.880          C  
ATOM  13626  C   SER B 878      40.634  -5.201 -43.136  1.00 41.350          C  
ATOM  13627  O   SER B 878      40.926  -5.682 -42.039  1.00 40.830          O  
ATOM  13628  CB  SER B 878      41.855  -6.198 -45.111  1.00 58.490          C  
ATOM  13629  OG  SER B 878      42.038  -7.383 -44.397  1.00 58.490          O  
ATOM  13630  H   SER B 878      43.593  -5.539 -43.319  1.00 49.840          H  
ATOM  13631  HA  SER B 878      41.468  -4.125 -44.782  1.00 50.260          H  
ATOM  13632 1HB  SER B 878      40.975  -6.281 -45.738  1.00 70.190          H  
ATOM  13633 2HB  SER B 878      42.705  -6.041 -45.772  1.00 70.190          H  
ATOM  13634  HG  SER B 878      42.099  -8.086 -45.078  1.00 70.190          H  
ATOM  13635  N   LEU B 879      39.388  -4.884 -43.450  1.00 41.520          N  
ATOM  13636  CA  LEU B 879      38.371  -4.976 -42.418  1.00 41.130          C  
ATOM  13637  C   LEU B 879      37.152  -5.785 -42.798  1.00 41.150          C  
ATOM  13638  O   LEU B 879      36.675  -5.728 -43.930  1.00 41.530          O  
ATOM  13639  CB  LEU B 879      37.959  -3.547 -42.052  1.00 57.740          C  
ATOM  13640  CG  LEU B 879      39.077  -2.602 -41.465  1.00 57.740          C  
ATOM  13641  CD1 LEU B 879      38.565  -1.178 -41.416  1.00 57.740          C  
ATOM  13642  CD2 LEU B 879      39.470  -3.045 -40.054  1.00 57.740          C  
ATOM  13643  H   LEU B 879      39.162  -4.534 -44.369  1.00 49.820          H  
ATOM  13644  HA  LEU B 879      38.806  -5.457 -41.548  1.00 49.360          H  
ATOM  13645 1HB  LEU B 879      37.537  -3.068 -42.931  1.00 69.290          H  
ATOM  13646 2HB  LEU B 879      37.207  -3.623 -41.324  1.00 69.290          H  
ATOM  13647  HG  LEU B 879      39.948  -2.624 -42.109  1.00 69.290          H  
ATOM  13648 1HD1 LEU B 879      39.347  -0.523 -41.020  1.00 69.290          H  
ATOM  13649 2HD1 LEU B 879      38.299  -0.850 -42.419  1.00 69.290          H  
ATOM  13650 3HD1 LEU B 879      37.700  -1.111 -40.780  1.00 69.290          H  
ATOM  13651 1HD2 LEU B 879      40.240  -2.373 -39.675  1.00 69.290          H  
ATOM  13652 2HD2 LEU B 879      38.603  -3.005 -39.399  1.00 69.290          H  
ATOM  13653 3HD2 LEU B 879      39.859  -4.058 -40.075  1.00 69.290          H  
ATOM  13654  N   SER B 880      36.650  -6.524 -41.817  1.00 40.750          N  
ATOM  13655  CA  SER B 880      35.438  -7.321 -41.946  1.00 40.710          C  
ATOM  13656  C   SER B 880      34.237  -6.414 -42.183  1.00 40.940          C  
ATOM  13657  O   SER B 880      34.035  -5.423 -41.482  1.00 40.920          O  
ATOM  13658  CB  SER B 880      35.270  -8.197 -40.717  1.00 57.010          C  
ATOM  13659  OG  SER B 880      34.100  -8.951 -40.771  1.00 57.010          O  
ATOM  13660  H   SER B 880      37.155  -6.520 -40.946  1.00 48.900          H  
ATOM  13661  HA  SER B 880      35.538  -7.974 -42.810  1.00 48.850          H  
ATOM  13662 1HB  SER B 880      36.129  -8.868 -40.628  1.00 68.410          H  
ATOM  13663 2HB  SER B 880      35.253  -7.578 -39.830  1.00 68.410          H  
ATOM  13664  HG  SER B 880      34.187  -9.612 -40.043  1.00 68.410          H  
ATOM  13665  N   ARG B 881      33.404  -6.757 -43.155  1.00 41.160          N  
ATOM  13666  CA  ARG B 881      32.253  -5.919 -43.479  1.00 41.420          C  
ATOM  13667  C   ARG B 881      31.066  -6.188 -42.572  1.00 40.760          C  
ATOM  13668  O   ARG B 881      30.070  -6.783 -42.989  1.00 41.010          O  
ATOM  13669  CB  ARG B 881      31.847  -6.122 -44.927  1.00 57.880          C  
ATOM  13670  CG  ARG B 881      32.894  -5.671 -45.931  1.00 57.880          C  
ATOM  13671  CD  ARG B 881      32.461  -5.891 -47.327  1.00 57.880          C  
ATOM  13672  NE  ARG B 881      33.488  -5.470 -48.274  1.00 57.880          N  
ATOM  13673  CZ  ARG B 881      33.372  -5.499 -49.622  1.00 57.880          C  
ATOM  13674  NH1 ARG B 881      32.263  -5.933 -50.190  1.00 57.880          N  
ATOM  13675  NH2 ARG B 881      34.382  -5.088 -50.374  1.00 57.880          N  
ATOM  13676  H   ARG B 881      33.591  -7.596 -43.682  1.00 49.390          H  
ATOM  13677  HA  ARG B 881      32.547  -4.876 -43.350  1.00 49.700          H  
ATOM  13678 1HB  ARG B 881      31.643  -7.176 -45.105  1.00 69.460          H  
ATOM  13679 2HB  ARG B 881      30.930  -5.569 -45.130  1.00 69.460          H  
ATOM  13680 1HG  ARG B 881      33.083  -4.606 -45.798  1.00 69.460          H  
ATOM  13681 2HG  ARG B 881      33.822  -6.222 -45.766  1.00 69.460          H  
ATOM  13682 1HD  ARG B 881      32.263  -6.952 -47.480  1.00 69.460          H  
ATOM  13683 2HD  ARG B 881      31.556  -5.314 -47.518  1.00 69.460          H  
ATOM  13684  HE  ARG B 881      34.362  -5.129 -47.887  1.00 69.460          H  
ATOM  13685 1HH1 ARG B 881      31.491  -6.248 -49.624  1.00 69.460          H  
ATOM  13686 2HH1 ARG B 881      32.184  -5.952 -51.198  1.00 69.460          H  
ATOM  13687 1HH2 ARG B 881      35.233  -4.756 -49.941  1.00 69.460          H  
ATOM  13688 2HH2 ARG B 881      34.305  -5.106 -51.381  1.00 69.460          H  
ATOM  13689  N   SER B 882      31.180  -5.728 -41.336  1.00 39.960          N  
ATOM  13690  CA  SER B 882      30.163  -5.994 -40.327  1.00 39.360          C  
ATOM  13691  C   SER B 882      30.043  -4.898 -39.289  1.00 39.450          C  
ATOM  13692  O   SER B 882      30.980  -4.124 -39.051  1.00 40.130          O  
ATOM  13693  CB  SER B 882      30.520  -7.267 -39.590  1.00 55.340          C  
ATOM  13694  OG  SER B 882      31.675  -7.072 -38.792  1.00 55.340          O  
ATOM  13695  H   SER B 882      32.058  -5.256 -41.104  1.00 47.950          H  
ATOM  13696  HA  SER B 882      29.196  -6.107 -40.824  1.00 47.230          H  
ATOM  13697 1HB  SER B 882      29.685  -7.583 -38.965  1.00 66.410          H  
ATOM  13698 2HB  SER B 882      30.708  -8.057 -40.315  1.00 66.410          H  
ATOM  13699  HG  SER B 882      32.014  -7.958 -38.607  1.00 66.410          H  
ATOM  13700  N   GLU B 883      28.891  -4.869 -38.626  1.00 38.810          N  
ATOM  13701  CA  GLU B 883      28.640  -3.921 -37.562  1.00 38.840          C  
ATOM  13702  C   GLU B 883      29.626  -4.097 -36.427  1.00 39.760          C  
ATOM  13703  O   GLU B 883      30.041  -3.110 -35.823  1.00 40.200          O  
ATOM  13704  CB  GLU B 883      27.213  -4.091 -37.043  1.00 54.360          C  
ATOM  13705  CG  GLU B 883      26.133  -3.742 -38.069  1.00 54.360          C  
ATOM  13706  CD  GLU B 883      25.872  -4.862 -39.059  1.00 54.360          C  
ATOM  13707  OE1 GLU B 883      26.496  -5.901 -38.928  1.00 54.360          O  
ATOM  13708  OE2 GLU B 883      25.079  -4.679 -39.944  1.00 54.360          O  
ATOM  13709  H   GLU B 883      28.148  -5.526 -38.882  1.00 46.570          H  
ATOM  13710  HA  GLU B 883      28.753  -2.914 -37.963  1.00 46.610          H  
ATOM  13711 1HB  GLU B 883      27.062  -5.121 -36.720  1.00 65.240          H  
ATOM  13712 2HB  GLU B 883      27.067  -3.453 -36.171  1.00 65.240          H  
ATOM  13713 1HG  GLU B 883      25.207  -3.514 -37.542  1.00 65.240          H  
ATOM  13714 2HG  GLU B 883      26.440  -2.848 -38.612  1.00 65.240          H  
ATOM  13715  N   GLU B 884      30.008  -5.345 -36.132  1.00 40.050          N  
ATOM  13716  CA  GLU B 884      30.939  -5.579 -35.042  1.00 40.930          C  
ATOM  13717  C   GLU B 884      32.277  -4.929 -35.342  1.00 41.790          C  
ATOM  13718  O   GLU B 884      32.860  -4.300 -34.462  1.00 42.460          O  
ATOM  13719  CB  GLU B 884      31.113  -7.075 -34.787  1.00 56.950          C  
ATOM  13720  CG  GLU B 884      29.881  -7.751 -34.177  1.00 56.950          C  
ATOM  13721  CD  GLU B 884      30.053  -9.233 -33.989  1.00 56.950          C  
ATOM  13722  OE1 GLU B 884      31.041  -9.754 -34.446  1.00 56.950          O  
ATOM  13723  OE2 GLU B 884      29.198  -9.842 -33.391  1.00 56.950          O  
ATOM  13724  H   GLU B 884      29.629  -6.119 -36.659  1.00 48.060          H  
ATOM  13725  HA  GLU B 884      30.535  -5.127 -34.139  1.00 49.120          H  
ATOM  13726 1HB  GLU B 884      31.343  -7.577 -35.728  1.00 68.340          H  
ATOM  13727 2HB  GLU B 884      31.958  -7.235 -34.115  1.00 68.340          H  
ATOM  13728 1HG  GLU B 884      29.678  -7.294 -33.209  1.00 68.340          H  
ATOM  13729 2HG  GLU B 884      29.023  -7.566 -34.821  1.00 68.340          H  
ATOM  13730  N   MET B 885      32.750  -5.031 -36.586  1.00 41.800          N  
ATOM  13731  CA  MET B 885      34.011  -4.399 -36.944  1.00 42.600          C  
ATOM  13732  C   MET B 885      33.928  -2.891 -36.759  1.00 42.730          C  
ATOM  13733  O   MET B 885      34.856  -2.265 -36.218  1.00 43.280          O  
ATOM  13734  CB  MET B 885      34.377  -4.719 -38.376  1.00 59.320          C  
ATOM  13735  CG  MET B 885      35.673  -4.095 -38.860  1.00 59.320          C  
ATOM  13736  SD  MET B 885      35.483  -2.363 -39.435  1.00 59.320          S  
ATOM  13737  CE  MET B 885      34.529  -2.471 -40.948  1.00 59.320          C  
ATOM  13738  H   MET B 885      32.246  -5.592 -37.278  1.00 50.160          H  
ATOM  13739  HA  MET B 885      34.788  -4.776 -36.284  1.00 51.120          H  
ATOM  13740 1HB  MET B 885      34.463  -5.792 -38.487  1.00 71.180          H  
ATOM  13741 2HB  MET B 885      33.570  -4.407 -39.029  1.00 71.180          H  
ATOM  13742 1HG  MET B 885      36.412  -4.113 -38.058  1.00 71.180          H  
ATOM  13743 2HG  MET B 885      36.040  -4.692 -39.680  1.00 71.180          H  
ATOM  13744 1HE  MET B 885      34.394  -1.477 -41.354  1.00 71.180          H  
ATOM  13745 2HE  MET B 885      35.040  -3.085 -41.676  1.00 71.180          H  
ATOM  13746 3HE  MET B 885      33.550  -2.904 -40.741  1.00 71.180          H  
ATOM  13747  N   HIS B 886      32.810  -2.298 -37.199  1.00 42.670          N  
ATOM  13748  CA  HIS B 886      32.649  -0.856 -37.082  1.00 43.100          C  
ATOM  13749  C   HIS B 886      32.597  -0.433 -35.613  1.00 43.400          C  
ATOM  13750  O   HIS B 886      33.190   0.586 -35.233  1.00 43.960          O  
ATOM  13751  CB  HIS B 886      31.371  -0.389 -37.795  1.00 60.170          C  
ATOM  13752  CG  HIS B 886      31.436  -0.399 -39.309  1.00 60.170          C  
ATOM  13753  ND1 HIS B 886      32.251   0.460 -40.024  1.00 60.170          N  
ATOM  13754  CD2 HIS B 886      30.776  -1.145 -40.234  1.00 60.170          C  
ATOM  13755  CE1 HIS B 886      32.089   0.238 -41.318  1.00 60.170          C  
ATOM  13756  NE2 HIS B 886      31.202  -0.728 -41.471  1.00 60.170          N  
ATOM  13757  H   HIS B 886      32.097  -2.868 -37.673  1.00 51.200          H  
ATOM  13758  HA  HIS B 886      33.497  -0.359 -37.549  1.00 51.720          H  
ATOM  13759 1HB  HIS B 886      30.544  -1.033 -37.494  1.00 72.200          H  
ATOM  13760 2HB  HIS B 886      31.127   0.620 -37.472  1.00 72.200          H  
ATOM  13761  HD1 HIS B 886      32.710   1.272 -39.659  1.00 72.200          H  
ATOM  13762  HD2 HIS B 886      30.034  -1.938 -40.152  1.00 72.200          H  
ATOM  13763  HE1 HIS B 886      32.648   0.817 -42.053  1.00 72.200          H  
ATOM  13764  N   ARG B 887      31.904  -1.216 -34.781  1.00 43.070          N  
ATOM  13765  CA  ARG B 887      31.815  -0.933 -33.359  1.00 43.370          C  
ATOM  13766  C   ARG B 887      33.184  -1.024 -32.705  1.00 43.920          C  
ATOM  13767  O   ARG B 887      33.517  -0.186 -31.871  1.00 44.420          O  
ATOM  13768  CB  ARG B 887      30.841  -1.889 -32.697  1.00 60.600          C  
ATOM  13769  CG  ARG B 887      29.382  -1.631 -33.056  1.00 60.600          C  
ATOM  13770  CD  ARG B 887      28.490  -2.696 -32.566  1.00 60.600          C  
ATOM  13771  NE  ARG B 887      27.105  -2.454 -32.954  1.00 60.600          N  
ATOM  13772  CZ  ARG B 887      26.100  -3.351 -32.860  1.00 60.600          C  
ATOM  13773  NH1 ARG B 887      26.323  -4.561 -32.385  1.00 60.600          N  
ATOM  13774  NH2 ARG B 887      24.882  -3.009 -33.249  1.00 60.600          N  
ATOM  13775  H   ARG B 887      31.391  -2.016 -35.162  1.00 51.680          H  
ATOM  13776  HA  ARG B 887      31.438   0.083 -33.232  1.00 52.040          H  
ATOM  13777 1HB  ARG B 887      31.082  -2.907 -32.995  1.00 72.720          H  
ATOM  13778 2HB  ARG B 887      30.944  -1.828 -31.615  1.00 72.720          H  
ATOM  13779 1HG  ARG B 887      29.069  -0.697 -32.592  1.00 72.720          H  
ATOM  13780 2HG  ARG B 887      29.266  -1.543 -34.129  1.00 72.720          H  
ATOM  13781 1HD  ARG B 887      28.808  -3.644 -33.001  1.00 72.720          H  
ATOM  13782 2HD  ARG B 887      28.542  -2.749 -31.479  1.00 72.720          H  
ATOM  13783  HE  ARG B 887      26.881  -1.538 -33.324  1.00 72.720          H  
ATOM  13784 1HH1 ARG B 887      27.250  -4.828 -32.088  1.00 72.720          H  
ATOM  13785 2HH1 ARG B 887      25.566  -5.226 -32.317  1.00 72.720          H  
ATOM  13786 1HH2 ARG B 887      24.709  -2.082 -33.615  1.00 72.720          H  
ATOM  13787 2HH2 ARG B 887      24.123  -3.672 -33.184  1.00 72.720          H  
ATOM  13788  N   LEU B 888      33.992  -2.013 -33.094  1.00 43.860          N  
ATOM  13789  CA  LEU B 888      35.324  -2.129 -32.531  1.00 44.440          C  
ATOM  13790  C   LEU B 888      36.161  -0.940 -32.938  1.00 44.810          C  
ATOM  13791  O   LEU B 888      36.862  -0.363 -32.114  1.00 45.250          O  
ATOM  13792  CB  LEU B 888      35.967  -3.437 -32.958  1.00 61.980          C  
ATOM  13793  CG  LEU B 888      35.307  -4.692 -32.367  1.00 61.980          C  
ATOM  13794  CD1 LEU B 888      35.909  -5.912 -33.035  1.00 61.980          C  
ATOM  13795  CD2 LEU B 888      35.488  -4.728 -30.841  1.00 61.980          C  
ATOM  13796  H   LEU B 888      33.644  -2.722 -33.747  1.00 52.630          H  
ATOM  13797  HA  LEU B 888      35.244  -2.100 -31.459  1.00 53.330          H  
ATOM  13798 1HB  LEU B 888      35.921  -3.509 -34.045  1.00 74.380          H  
ATOM  13799 2HB  LEU B 888      37.011  -3.426 -32.648  1.00 74.380          H  
ATOM  13800  HG  LEU B 888      34.252  -4.680 -32.576  1.00 74.380          H  
ATOM  13801 1HD1 LEU B 888      35.441  -6.813 -32.646  1.00 74.380          H  
ATOM  13802 2HD1 LEU B 888      35.738  -5.852 -34.103  1.00 74.380          H  
ATOM  13803 3HD1 LEU B 888      36.970  -5.936 -32.836  1.00 74.380          H  
ATOM  13804 1HD2 LEU B 888      34.993  -5.614 -30.457  1.00 74.380          H  
ATOM  13805 2HD2 LEU B 888      36.553  -4.753 -30.595  1.00 74.380          H  
ATOM  13806 3HD2 LEU B 888      35.040  -3.878 -30.366  1.00 74.380          H  
ATOM  13807  N   THR B 889      36.009  -0.472 -34.171  1.00 44.670          N  
ATOM  13808  CA  THR B 889      36.765   0.689 -34.609  1.00 45.040          C  
ATOM  13809  C   THR B 889      36.491   1.858 -33.656  1.00 45.400          C  
ATOM  13810  O   THR B 889      37.424   2.476 -33.112  1.00 46.030          O  
ATOM  13811  CB  THR B 889      36.346   1.079 -36.054  1.00 62.910          C  
ATOM  13812  OG1 THR B 889      36.615  -0.020 -36.954  1.00 62.910          O  
ATOM  13813  CG2 THR B 889      37.098   2.313 -36.533  1.00 62.910          C  
ATOM  13814  H   THR B 889      35.428  -0.986 -34.837  1.00 53.600          H  
ATOM  13815  HA  THR B 889      37.819   0.453 -34.568  1.00 54.050          H  
ATOM  13816  HB  THR B 889      35.298   1.298 -36.077  1.00 75.490          H  
ATOM  13817  HG1 THR B 889      36.033  -0.777 -36.727  1.00 75.490          H  
ATOM  13818 1HG2 THR B 889      36.774   2.556 -37.541  1.00 75.490          H  
ATOM  13819 2HG2 THR B 889      36.890   3.154 -35.876  1.00 75.490          H  
ATOM  13820 3HG2 THR B 889      38.155   2.115 -36.541  1.00 75.490          H  
ATOM  13821  N   GLU B 890      35.202   2.112 -33.395  1.00 45.020          N  
ATOM  13822  CA  GLU B 890      34.808   3.164 -32.472  1.00 45.260          C  
ATOM  13823  C   GLU B 890      35.361   2.917 -31.071  1.00 45.840          C  
ATOM  13824  O   GLU B 890      35.934   3.825 -30.454  1.00 46.480          O  
ATOM  13825  CB  GLU B 890      33.280   3.279 -32.400  1.00 63.270          C  
ATOM  13826  CG  GLU B 890      32.767   4.361 -31.444  1.00 63.270          C  
ATOM  13827  CD  GLU B 890      31.261   4.471 -31.411  1.00 63.270          C  
ATOM  13828  OE1 GLU B 890      30.614   3.837 -32.203  1.00 63.270          O  
ATOM  13829  OE2 GLU B 890      30.754   5.199 -30.576  1.00 63.270          O  
ATOM  13830  H   GLU B 890      34.486   1.558 -33.881  1.00 54.020          H  
ATOM  13831  HA  GLU B 890      35.212   4.107 -32.835  1.00 54.310          H  
ATOM  13832 1HB  GLU B 890      32.886   3.483 -33.395  1.00 75.920          H  
ATOM  13833 2HB  GLU B 890      32.862   2.325 -32.078  1.00 75.920          H  
ATOM  13834 1HG  GLU B 890      33.110   4.121 -30.442  1.00 75.920          H  
ATOM  13835 2HG  GLU B 890      33.198   5.320 -31.726  1.00 75.920          H  
ATOM  13836  N   ASN B 891      35.236   1.675 -30.587  1.00 45.680          N  
ATOM  13837  CA  ASN B 891      35.679   1.330 -29.255  1.00 46.200          C  
ATOM  13838  C   ASN B 891      37.173   1.505 -29.079  1.00 46.820          C  
ATOM  13839  O   ASN B 891      37.595   1.968 -28.022  1.00 47.320          O  
ATOM  13840  CB  ASN B 891      35.295  -0.095 -28.919  1.00 64.470          C  
ATOM  13841  CG  ASN B 891      33.821  -0.269 -28.703  1.00 64.470          C  
ATOM  13842  OD1 ASN B 891      33.091   0.685 -28.413  1.00 64.470          O  
ATOM  13843  ND2 ASN B 891      33.360  -1.482 -28.841  1.00 64.470          N  
ATOM  13844  H   ASN B 891      34.752   0.970 -31.147  1.00 54.820          H  
ATOM  13845  HA  ASN B 891      35.187   2.001 -28.551  1.00 55.440          H  
ATOM  13846 1HB  ASN B 891      35.628  -0.750 -29.710  1.00 77.370          H  
ATOM  13847 2HB  ASN B 891      35.812  -0.397 -28.014  1.00 77.370          H  
ATOM  13848 1HD2 ASN B 891      32.386  -1.662 -28.712  1.00 77.370          H  
ATOM  13849 2HD2 ASN B 891      33.979  -2.227 -29.076  1.00 77.370          H  
ATOM  13850  N   VAL B 892      37.983   1.183 -30.089  1.00 46.800          N  
ATOM  13851  CA  VAL B 892      39.423   1.337 -29.933  1.00 47.310          C  
ATOM  13852  C   VAL B 892      39.787   2.787 -29.809  1.00 47.710          C  
ATOM  13853  O   VAL B 892      40.598   3.155 -28.961  1.00 48.370          O  
ATOM  13854  CB  VAL B 892      40.247   0.756 -31.100  1.00 66.030          C  
ATOM  13855  CG1 VAL B 892      41.750   1.131 -30.925  1.00 66.030          C  
ATOM  13856  CG2 VAL B 892      40.140  -0.691 -31.106  1.00 66.030          C  
ATOM  13857  H   VAL B 892      37.580   0.770 -30.931  1.00 56.160          H  
ATOM  13858  HA  VAL B 892      39.723   0.823 -29.022  1.00 56.770          H  
ATOM  13859  HB  VAL B 892      39.883   1.157 -32.049  1.00 79.240          H  
ATOM  13860 1HG1 VAL B 892      42.312   0.695 -31.718  1.00 79.240          H  
ATOM  13861 2HG1 VAL B 892      41.901   2.212 -30.939  1.00 79.240          H  
ATOM  13862 3HG1 VAL B 892      42.105   0.736 -29.979  1.00 79.240          H  
ATOM  13863 1HG2 VAL B 892      40.733  -1.074 -31.907  1.00 79.240          H  
ATOM  13864 2HG2 VAL B 892      40.509  -1.038 -30.174  1.00 79.240          H  
ATOM  13865 3HG2 VAL B 892      39.105  -0.997 -31.231  1.00 79.240          H  
ATOM  13866  N   TYR B 893      39.255   3.621 -30.688  1.00 47.280          N  
ATOM  13867  CA  TYR B 893      39.647   5.013 -30.619  1.00 47.610          C  
ATOM  13868  C   TYR B 893      39.237   5.632 -29.284  1.00 46.870          C  
ATOM  13869  O   TYR B 893      39.996   6.409 -28.699  1.00 46.940          O  
ATOM  13870  CB  TYR B 893      39.105   5.793 -31.814  1.00 66.520          C  
ATOM  13871  CG  TYR B 893      39.844   5.479 -33.143  1.00 66.520          C  
ATOM  13872  CD1 TYR B 893      39.133   5.001 -34.237  1.00 66.520          C  
ATOM  13873  CD2 TYR B 893      41.238   5.667 -33.254  1.00 66.520          C  
ATOM  13874  CE1 TYR B 893      39.788   4.724 -35.425  1.00 66.520          C  
ATOM  13875  CE2 TYR B 893      41.888   5.381 -34.447  1.00 66.520          C  
ATOM  13876  CZ  TYR B 893      41.162   4.913 -35.531  1.00 66.520          C  
ATOM  13877  OH  TYR B 893      41.788   4.632 -36.729  1.00 66.520          O  
ATOM  13878  H   TYR B 893      38.601   3.271 -31.401  1.00 56.740          H  
ATOM  13879  HA  TYR B 893      40.732   5.054 -30.660  1.00 57.130          H  
ATOM  13880 1HB  TYR B 893      38.044   5.551 -31.947  1.00 79.830          H  
ATOM  13881 2HB  TYR B 893      39.179   6.860 -31.620  1.00 79.830          H  
ATOM  13882  HD1 TYR B 893      38.056   4.848 -34.163  1.00 79.830          H  
ATOM  13883  HD2 TYR B 893      41.818   6.040 -32.408  1.00 79.830          H  
ATOM  13884  HE1 TYR B 893      39.225   4.356 -36.281  1.00 79.830          H  
ATOM  13885  HE2 TYR B 893      42.967   5.532 -34.528  1.00 79.830          H  
ATOM  13886  HH  TYR B 893      41.128   4.365 -37.382  1.00 79.830          H  
ATOM  13887  N   LYS B 894      38.048   5.274 -28.783  1.00 46.160          N  
ATOM  13888  CA  LYS B 894      37.591   5.770 -27.491  1.00 45.480          C  
ATOM  13889  C   LYS B 894      38.349   5.155 -26.303  1.00 44.870          C  
ATOM  13890  O   LYS B 894      38.559   5.828 -25.293  1.00 44.620          O  
ATOM  13891  CB  LYS B 894      36.083   5.596 -27.356  1.00 63.940          C  
ATOM  13892  CG  LYS B 894      35.310   6.565 -28.241  1.00 63.940          C  
ATOM  13893  CD  LYS B 894      33.811   6.401 -28.135  1.00 63.940          C  
ATOM  13894  CE  LYS B 894      33.106   7.485 -28.954  1.00 63.940          C  
ATOM  13895  NZ  LYS B 894      31.630   7.332 -28.963  1.00 63.940          N  
ATOM  13896  H   LYS B 894      37.434   4.656 -29.325  1.00 55.390          H  
ATOM  13897  HA  LYS B 894      37.789   6.841 -27.465  1.00 54.580          H  
ATOM  13898 1HB  LYS B 894      35.810   4.578 -27.649  1.00 76.730          H  
ATOM  13899 2HB  LYS B 894      35.782   5.742 -26.321  1.00 76.730          H  
ATOM  13900 1HG  LYS B 894      35.579   7.587 -27.974  1.00 76.730          H  
ATOM  13901 2HG  LYS B 894      35.604   6.393 -29.279  1.00 76.730          H  
ATOM  13902 1HD  LYS B 894      33.523   5.418 -28.510  1.00 76.730          H  
ATOM  13903 2HD  LYS B 894      33.503   6.479 -27.094  1.00 76.730          H  
ATOM  13904 1HE  LYS B 894      33.352   8.451 -28.519  1.00 76.730          H  
ATOM  13905 2HE  LYS B 894      33.469   7.455 -29.981  1.00 76.730          H  
ATOM  13906 1HZ  LYS B 894      31.219   8.073 -29.506  1.00 76.730          H  
ATOM  13907 2HZ  LYS B 894      31.380   6.434 -29.404  1.00 76.730          H  
ATOM  13908 3HZ  LYS B 894      31.267   7.362 -28.026  1.00 76.730          H  
ATOM  13909  N   THR B 895      38.736   3.881 -26.414  1.00 44.680          N  
ATOM  13910  CA  THR B 895      39.465   3.160 -25.372  1.00 44.150          C  
ATOM  13911  C   THR B 895      40.862   3.720 -25.135  1.00 44.750          C  
ATOM  13912  O   THR B 895      41.328   3.747 -23.992  1.00 44.290          O  
ATOM  13913  CB  THR B 895      39.550   1.642 -25.640  1.00 62.020          C  
ATOM  13914  OG1 THR B 895      38.231   1.090 -25.699  1.00 62.020          O  
ATOM  13915  CG2 THR B 895      40.298   0.951 -24.484  1.00 62.020          C  
ATOM  13916  H   THR B 895      38.474   3.367 -27.249  1.00 53.620          H  
ATOM  13917  HA  THR B 895      38.908   3.280 -24.445  1.00 52.980          H  
ATOM  13918  HB  THR B 895      40.063   1.457 -26.585  1.00 74.430          H  
ATOM  13919  HG1 THR B 895      37.768   1.487 -26.458  1.00 74.430          H  
ATOM  13920 1HG2 THR B 895      40.333  -0.102 -24.664  1.00 74.430          H  
ATOM  13921 2HG2 THR B 895      41.311   1.324 -24.411  1.00 74.430          H  
ATOM  13922 3HG2 THR B 895      39.773   1.139 -23.549  1.00 74.430          H  
ATOM  13923  N   ILE B 896      41.575   4.148 -26.182  1.00 45.810          N  
ATOM  13924  CA  ILE B 896      42.944   4.580 -25.916  1.00 46.450          C  
ATOM  13925  C   ILE B 896      43.030   5.937 -25.243  1.00 46.670          C  
ATOM  13926  O   ILE B 896      43.206   6.991 -25.857  1.00 46.710          O  
ATOM  13927  CB  ILE B 896      43.798   4.618 -27.195  1.00 64.770          C  
ATOM  13928  CG1 ILE B 896      43.741   3.289 -27.908  1.00 64.770          C  
ATOM  13929  CG2 ILE B 896      45.251   4.976 -26.846  1.00 64.770          C  
ATOM  13930  CD1 ILE B 896      44.180   2.139 -27.128  1.00 64.770          C  
ATOM  13931  H   ILE B 896      41.183   4.092 -27.129  1.00 54.970          H  
ATOM  13932  HA  ILE B 896      43.395   3.881 -25.219  1.00 55.740          H  
ATOM  13933  HB  ILE B 896      43.392   5.361 -27.882  1.00 77.730          H  
ATOM  13934 1HG1 ILE B 896      42.753   3.105 -28.214  1.00 77.730          H  
ATOM  13935 2HG1 ILE B 896      44.348   3.365 -28.782  1.00 77.730          H  
ATOM  13936 1HG2 ILE B 896      45.849   4.995 -27.730  1.00 77.730          H  
ATOM  13937 2HG2 ILE B 896      45.297   5.949 -26.379  1.00 77.730          H  
ATOM  13938 3HG2 ILE B 896      45.672   4.259 -26.158  1.00 77.730          H  
ATOM  13939 1HD1 ILE B 896      44.105   1.274 -27.729  1.00 77.730          H  
ATOM  13940 2HD1 ILE B 896      45.176   2.261 -26.828  1.00 77.730          H  
ATOM  13941 3HD1 ILE B 896      43.557   2.023 -26.261  1.00 77.730          H  
ATOM  13942  N   MET B 897      42.973   5.817 -23.933  1.00 46.850          N  
ATOM  13943  CA  MET B 897      43.045   6.820 -22.895  1.00 47.100          C  
ATOM  13944  C   MET B 897      44.420   6.826 -22.241  1.00 47.100          C  
ATOM  13945  O   MET B 897      45.224   5.892 -22.418  1.00 47.330          O  
ATOM  13946  CB  MET B 897      41.987   6.530 -21.835  1.00 65.840          C  
ATOM  13947  CG  MET B 897      40.551   6.604 -22.325  1.00 65.840          C  
ATOM  13948  SD  MET B 897      39.363   6.077 -21.073  1.00 65.840          S  
ATOM  13949  CE  MET B 897      39.562   4.284 -21.111  1.00 65.840          C  
ATOM  13950  H   MET B 897      42.758   4.866 -23.644  1.00 56.220          H  
ATOM  13951  HA  MET B 897      42.868   7.802 -23.337  1.00 56.520          H  
ATOM  13952 1HB  MET B 897      42.156   5.539 -21.441  1.00 79.010          H  
ATOM  13953 2HB  MET B 897      42.087   7.237 -21.008  1.00 79.010          H  
ATOM  13954 1HG  MET B 897      40.320   7.628 -22.609  1.00 79.010          H  
ATOM  13955 2HG  MET B 897      40.420   5.982 -23.207  1.00 79.010          H  
ATOM  13956 1HE  MET B 897      38.886   3.827 -20.389  1.00 79.010          H  
ATOM  13957 2HE  MET B 897      39.333   3.915 -22.109  1.00 79.010          H  
ATOM  13958 3HE  MET B 897      40.577   4.018 -20.857  1.00 79.010          H  
ATOM  13959  N   GLU B 898      44.632   7.818 -21.369  1.00 46.800          N  
ATOM  13960  CA  GLU B 898      45.846   7.974 -20.561  1.00 46.730          C  
ATOM  13961  C   GLU B 898      46.094   6.763 -19.646  1.00 45.980          C  
ATOM  13962  O   GLU B 898      47.161   6.619 -19.061  1.00 45.890          O  
ATOM  13963  CB  GLU B 898      45.763   9.258 -19.722  1.00 65.450          C  
ATOM  13964  CG  GLU B 898      44.652   9.289 -18.645  1.00 65.450          C  
ATOM  13965  CD  GLU B 898      43.312   9.749 -19.168  1.00 65.450          C  
ATOM  13966  OE1 GLU B 898      43.103   9.687 -20.364  1.00 65.450          O  
ATOM  13967  OE2 GLU B 898      42.494  10.148 -18.376  1.00 65.450          O  
ATOM  13968  H   GLU B 898      43.914   8.545 -21.272  1.00 56.160          H  
ATOM  13969  HA  GLU B 898      46.690   8.071 -21.236  1.00 56.080          H  
ATOM  13970 1HB  GLU B 898      46.714   9.413 -19.212  1.00 78.540          H  
ATOM  13971 2HB  GLU B 898      45.609  10.111 -20.383  1.00 78.540          H  
ATOM  13972 1HG  GLU B 898      44.535   8.305 -18.201  1.00 78.540          H  
ATOM  13973 2HG  GLU B 898      44.969   9.966 -17.854  1.00 78.540          H  
ATOM  13974  N   GLN B 899      45.085   5.909 -19.525  1.00 45.440          N  
ATOM  13975  CA  GLN B 899      45.102   4.675 -18.762  1.00 44.660          C  
ATOM  13976  C   GLN B 899      46.032   3.633 -19.399  1.00 44.410          C  
ATOM  13977  O   GLN B 899      46.516   2.728 -18.717  1.00 43.900          O  
ATOM  13978  CB  GLN B 899      43.683   4.100 -18.703  1.00 62.840          C  
ATOM  13979  CG  GLN B 899      42.701   4.939 -17.899  1.00 62.840          C  
ATOM  13980  CD  GLN B 899      41.294   4.368 -17.917  1.00 62.840          C  
ATOM  13981  OE1 GLN B 899      41.075   3.237 -18.360  1.00 62.840          O  
ATOM  13982  NE2 GLN B 899      40.332   5.150 -17.436  1.00 62.840          N  
ATOM  13983  H   GLN B 899      44.243   6.152 -20.022  1.00 54.530          H  
ATOM  13984  HA  GLN B 899      45.458   4.890 -17.755  1.00 53.590          H  
ATOM  13985 1HB  GLN B 899      43.293   4.003 -19.717  1.00 75.400          H  
ATOM  13986 2HB  GLN B 899      43.715   3.099 -18.275  1.00 75.400          H  
ATOM  13987 1HG  GLN B 899      43.041   4.981 -16.865  1.00 75.400          H  
ATOM  13988 2HG  GLN B 899      42.666   5.946 -18.320  1.00 75.400          H  
ATOM  13989 1HE2 GLN B 899      39.381   4.833 -17.424  1.00 75.400          H  
ATOM  13990 2HE2 GLN B 899      40.550   6.065 -17.089  1.00 75.400          H  
ATOM  13991  N   PHE B 900      46.260   3.750 -20.713  1.00 44.810          N  
ATOM  13992  CA  PHE B 900      47.076   2.789 -21.447  1.00 44.670          C  
ATOM  13993  C   PHE B 900      48.311   3.440 -22.049  1.00 44.950          C  
ATOM  13994  O   PHE B 900      49.384   2.818 -22.141  1.00 45.660          O  
ATOM  13995  CB  PHE B 900      46.259   2.218 -22.601  1.00 62.590          C  
ATOM  13996  CG  PHE B 900      44.999   1.616 -22.154  1.00 62.590          C  
ATOM  13997  CD1 PHE B 900      43.822   2.314 -22.316  1.00 62.590          C  
ATOM  13998  CD2 PHE B 900      44.965   0.385 -21.550  1.00 62.590          C  
ATOM  13999  CE1 PHE B 900      42.640   1.793 -21.880  1.00 62.590          C  
ATOM  14000  CE2 PHE B 900      43.780  -0.142 -21.113  1.00 62.590          C  
ATOM  14001  CZ  PHE B 900      42.614   0.567 -21.279  1.00 62.590          C  
ATOM  14002  H   PHE B 900      45.839   4.525 -21.218  1.00 53.770          H  
ATOM  14003  HA  PHE B 900      47.387   1.994 -20.769  1.00 53.600          H  
ATOM  14004 1HB  PHE B 900      46.034   3.008 -23.324  1.00 75.110          H  
ATOM  14005 2HB  PHE B 900      46.840   1.459 -23.105  1.00 75.110          H  
ATOM  14006  HD1 PHE B 900      43.844   3.293 -22.787  1.00 75.110          H  
ATOM  14007  HD2 PHE B 900      45.891  -0.169 -21.411  1.00 75.110          H  
ATOM  14008  HE1 PHE B 900      41.719   2.354 -22.011  1.00 75.110          H  
ATOM  14009  HE2 PHE B 900      43.762  -1.124 -20.629  1.00 75.110          H  
ATOM  14010  HZ  PHE B 900      41.671   0.156 -20.931  1.00 75.110          H  
ATOM  14011  N   ASN B 901      48.174   4.721 -22.406  1.00 44.400          N  
ATOM  14012  CA  ASN B 901      49.200   5.418 -23.164  1.00 44.630          C  
ATOM  14013  C   ASN B 901      50.617   5.484 -22.595  1.00 45.260          C  
ATOM  14014  O   ASN B 901      51.545   5.296 -23.374  1.00 45.810          O  
ATOM  14015  CB  ASN B 901      48.749   6.832 -23.471  1.00 62.390          C  
ATOM  14016  CG  ASN B 901      47.715   6.884 -24.516  1.00 62.390          C  
ATOM  14017  OD1 ASN B 901      47.587   5.950 -25.304  1.00 62.390          O  
ATOM  14018  ND2 ASN B 901      46.973   7.960 -24.548  1.00 62.390          N  
ATOM  14019  H   ASN B 901      47.274   5.183 -22.250  1.00 53.280          H  
ATOM  14020  HA  ASN B 901      49.289   4.900 -24.118  1.00 53.560          H  
ATOM  14021 1HB  ASN B 901      48.358   7.297 -22.584  1.00 74.870          H  
ATOM  14022 2HB  ASN B 901      49.606   7.421 -23.796  1.00 74.870          H  
ATOM  14023 1HD2 ASN B 901      46.254   8.067 -25.239  1.00 74.870          H  
ATOM  14024 2HD2 ASN B 901      47.125   8.695 -23.891  1.00 74.870          H  
ATOM  14025  N   PRO B 902      50.872   5.604 -21.274  1.00 45.240          N  
ATOM  14026  CA  PRO B 902      52.213   5.703 -20.715  1.00 45.890          C  
ATOM  14027  C   PRO B 902      53.131   4.542 -21.111  1.00 46.960          C  
ATOM  14028  O   PRO B 902      54.355   4.689 -21.072  1.00 47.640          O  
ATOM  14029  CB  PRO B 902      51.948   5.718 -19.206  1.00 68.840          C  
ATOM  14030  CG  PRO B 902      50.554   6.294 -19.080  1.00 68.840          C  
ATOM  14031  CD  PRO B 902      49.804   5.755 -20.267  1.00 68.840          C  
ATOM  14032  HA  PRO B 902      52.654   6.658 -21.031  1.00 55.070          H  
ATOM  14033 1HB  PRO B 902      52.027   4.697 -18.802  1.00 82.600          H  
ATOM  14034 2HB  PRO B 902      52.711   6.325 -18.697  1.00 82.600          H  
ATOM  14035 1HG  PRO B 902      50.088   5.984 -18.129  1.00 82.600          H  
ATOM  14036 2HG  PRO B 902      50.588   7.392 -19.068  1.00 82.600          H  
ATOM  14037 1HD  PRO B 902      49.364   4.795 -19.977  1.00 82.600          H  
ATOM  14038 2HD  PRO B 902      49.063   6.482 -20.577  1.00 82.600          H  
ATOM  14039  N   SER B 903      52.558   3.390 -21.481  1.00 47.110          N  
ATOM  14040  CA  SER B 903      53.371   2.250 -21.870  1.00 48.100          C  
ATOM  14041  C   SER B 903      53.070   1.888 -23.311  1.00 48.070          C  
ATOM  14042  O   SER B 903      53.983   1.663 -24.112  1.00 48.820          O  
ATOM  14043  CB  SER B 903      53.060   1.059 -20.992  1.00 66.940          C  
ATOM  14044  OG  SER B 903      51.732   0.639 -21.184  1.00 66.940          O  
ATOM  14045  H   SER B 903      51.544   3.286 -21.519  1.00 56.530          H  
ATOM  14046  HA  SER B 903      54.426   2.510 -21.785  1.00 57.720          H  
ATOM  14047 1HB  SER B 903      53.742   0.243 -21.229  1.00 80.330          H  
ATOM  14048 2HB  SER B 903      53.214   1.327 -19.949  1.00 80.330          H  
ATOM  14049  HG  SER B 903      51.610  -0.133 -20.616  1.00 80.330          H  
ATOM  14050  N   LEU B 904      51.793   1.897 -23.671  1.00 47.190          N  
ATOM  14051  CA  LEU B 904      51.347   1.518 -24.994  1.00 47.110          C  
ATOM  14052  C   LEU B 904      51.994   2.374 -26.075  1.00 47.320          C  
ATOM  14053  O   LEU B 904      52.333   1.884 -27.159  1.00 47.870          O  
ATOM  14054  CB  LEU B 904      49.824   1.626 -25.048  1.00 65.990          C  
ATOM  14055  CG  LEU B 904      49.116   1.197 -26.326  1.00 65.990          C  
ATOM  14056  CD1 LEU B 904      49.382  -0.291 -26.635  1.00 65.990          C  
ATOM  14057  CD2 LEU B 904      47.645   1.454 -26.132  1.00 65.990          C  
ATOM  14058  H   LEU B 904      51.077   2.113 -22.976  1.00 56.630          H  
ATOM  14059  HA  LEU B 904      51.640   0.483 -25.152  1.00 56.530          H  
ATOM  14060 1HB  LEU B 904      49.418   1.041 -24.227  1.00 79.180          H  
ATOM  14061 2HB  LEU B 904      49.564   2.664 -24.872  1.00 79.180          H  
ATOM  14062  HG  LEU B 904      49.483   1.789 -27.172  1.00 79.180          H  
ATOM  14063 1HD1 LEU B 904      48.865  -0.563 -27.533  1.00 79.180          H  
ATOM  14064 2HD1 LEU B 904      50.443  -0.469 -26.786  1.00 79.180          H  
ATOM  14065 3HD1 LEU B 904      49.025  -0.908 -25.814  1.00 79.180          H  
ATOM  14066 1HD2 LEU B 904      47.133   1.183 -27.020  1.00 79.180          H  
ATOM  14067 2HD2 LEU B 904      47.271   0.863 -25.304  1.00 79.180          H  
ATOM  14068 3HD2 LEU B 904      47.490   2.514 -25.928  1.00 79.180          H  
ATOM  14069  N   ARG B 905      52.213   3.659 -25.783  1.00 46.990          N  
ATOM  14070  CA  ARG B 905      52.789   4.597 -26.736  1.00 47.210          C  
ATOM  14071  C   ARG B 905      54.184   4.200 -27.210  1.00 48.390          C  
ATOM  14072  O   ARG B 905      54.654   4.698 -28.231  1.00 48.790          O  
ATOM  14073  CB  ARG B 905      52.896   5.980 -26.117  1.00 66.010          C  
ATOM  14074  CG  ARG B 905      53.925   6.092 -24.973  1.00 66.010          C  
ATOM  14075  CD  ARG B 905      53.836   7.383 -24.275  1.00 66.010          C  
ATOM  14076  NE  ARG B 905      54.692   7.412 -23.101  1.00 66.010          N  
ATOM  14077  CZ  ARG B 905      54.873   8.477 -22.292  1.00 66.010          C  
ATOM  14078  NH1 ARG B 905      54.261   9.622 -22.538  1.00 66.010          N  
ATOM  14079  NH2 ARG B 905      55.669   8.368 -21.242  1.00 66.010          N  
ATOM  14080  H   ARG B 905      51.933   4.026 -24.867  1.00 56.390          H  
ATOM  14081  HA  ARG B 905      52.130   4.644 -27.603  1.00 56.650          H  
ATOM  14082 1HB  ARG B 905      53.177   6.700 -26.881  1.00 79.210          H  
ATOM  14083 2HB  ARG B 905      51.922   6.279 -25.726  1.00 79.210          H  
ATOM  14084 1HG  ARG B 905      53.816   5.281 -24.254  1.00 79.210          H  
ATOM  14085 2HG  ARG B 905      54.924   6.046 -25.400  1.00 79.210          H  
ATOM  14086 1HD  ARG B 905      54.149   8.175 -24.953  1.00 79.210          H  
ATOM  14087 2HD  ARG B 905      52.808   7.550 -23.954  1.00 79.210          H  
ATOM  14088  HE  ARG B 905      55.182   6.552 -22.860  1.00 79.210          H  
ATOM  14089 1HH1 ARG B 905      53.651   9.710 -23.337  1.00 79.210          H  
ATOM  14090 2HH1 ARG B 905      54.402  10.414 -21.926  1.00 79.210          H  
ATOM  14091 1HH2 ARG B 905      56.136   7.489 -21.050  1.00 79.210          H  
ATOM  14092 2HH2 ARG B 905      55.812   9.155 -20.628  1.00 79.210          H  
ATOM  14093  N   ASN B 906      54.870   3.333 -26.458  1.00 49.000          N  
ATOM  14094  CA  ASN B 906      56.215   2.952 -26.832  1.00 50.140          C  
ATOM  14095  C   ASN B 906      56.239   1.700 -27.705  1.00 50.770          C  
ATOM  14096  O   ASN B 906      57.315   1.248 -28.108  1.00 51.600          O  
ATOM  14097  CB  ASN B 906      57.035   2.733 -25.578  1.00 69.740          C  
ATOM  14098  CG  ASN B 906      57.264   4.003 -24.802  1.00 69.740          C  
ATOM  14099  OD1 ASN B 906      57.425   5.102 -25.353  1.00 69.740          O  
ATOM  14100  ND2 ASN B 906      57.278   3.864 -23.506  1.00 69.740          N  
ATOM  14101  H   ASN B 906      54.446   2.912 -25.629  1.00 58.800          H  
ATOM  14102  HA  ASN B 906      56.660   3.763 -27.408  1.00 60.170          H  
ATOM  14103 1HB  ASN B 906      56.519   2.018 -24.935  1.00 83.690          H  
ATOM  14104 2HB  ASN B 906      57.998   2.301 -25.843  1.00 83.690          H  
ATOM  14105 1HD2 ASN B 906      57.425   4.656 -22.915  1.00 83.690          H  
ATOM  14106 2HD2 ASN B 906      57.141   2.961 -23.102  1.00 83.690          H  
ATOM  14107  N   PHE B 907      55.067   1.123 -27.988  1.00 50.370          N  
ATOM  14108  CA  PHE B 907      55.000  -0.067 -28.831  1.00 50.900          C  
ATOM  14109  C   PHE B 907      53.994   0.061 -29.978  1.00 50.480          C  
ATOM  14110  O   PHE B 907      54.316  -0.280 -31.119  1.00 51.220          O  
ATOM  14111  CB  PHE B 907      54.752  -1.336 -27.982  1.00 71.050          C  
ATOM  14112  CG  PHE B 907      54.686  -2.670 -28.786  1.00 71.050          C  
ATOM  14113  CD1 PHE B 907      55.685  -3.013 -29.685  1.00 71.050          C  
ATOM  14114  CD2 PHE B 907      53.647  -3.598 -28.598  1.00 71.050          C  
ATOM  14115  CE1 PHE B 907      55.632  -4.197 -30.393  1.00 71.050          C  
ATOM  14116  CE2 PHE B 907      53.610  -4.781 -29.316  1.00 71.050          C  
ATOM  14117  CZ  PHE B 907      54.595  -5.071 -30.211  1.00 71.050          C  
ATOM  14118  H   PHE B 907      54.203   1.532 -27.630  1.00 60.440          H  
ATOM  14119  HA  PHE B 907      55.977  -0.189 -29.290  1.00 61.080          H  
ATOM  14120 1HB  PHE B 907      55.543  -1.425 -27.240  1.00 85.260          H  
ATOM  14121 2HB  PHE B 907      53.812  -1.221 -27.439  1.00 85.260          H  
ATOM  14122  HD1 PHE B 907      56.519  -2.332 -29.849  1.00 85.260          H  
ATOM  14123  HD2 PHE B 907      52.845  -3.378 -27.876  1.00 85.260          H  
ATOM  14124  HE1 PHE B 907      56.424  -4.435 -31.105  1.00 85.260          H  
ATOM  14125  HE2 PHE B 907      52.802  -5.480 -29.171  1.00 85.260          H  
ATOM  14126  HZ  PHE B 907      54.566  -5.996 -30.775  1.00 85.260          H  
ATOM  14127  N   ILE B 908      52.756   0.486 -29.679  1.00 49.270          N  
ATOM  14128  CA  ILE B 908      51.726   0.496 -30.718  1.00 48.720          C  
ATOM  14129  C   ILE B 908      51.006   1.842 -30.737  1.00 48.570          C  
ATOM  14130  O   ILE B 908      50.302   2.166 -29.781  1.00 48.360          O  
ATOM  14131  CB  ILE B 908      50.632  -0.538 -30.406  1.00 68.430          C  
ATOM  14132  CG1 ILE B 908      51.227  -1.846 -30.160  1.00 68.430          C  
ATOM  14133  CG2 ILE B 908      49.722  -0.662 -31.631  1.00 68.430          C  
ATOM  14134  CD1 ILE B 908      50.293  -2.864 -29.614  1.00 68.430          C  
ATOM  14135  H   ILE B 908      52.555   0.823 -28.734  1.00 59.120          H  
ATOM  14136  HA  ILE B 908      52.180   0.313 -31.690  1.00 58.460          H  
ATOM  14137  HB  ILE B 908      50.071  -0.232 -29.537  1.00 82.110          H  
ATOM  14138 1HG1 ILE B 908      51.694  -2.201 -31.064  1.00 82.110          H  
ATOM  14139 2HG1 ILE B 908      51.972  -1.716 -29.426  1.00 82.110          H  
ATOM  14140 1HG2 ILE B 908      48.943  -1.365 -31.460  1.00 82.110          H  
ATOM  14141 2HG2 ILE B 908      49.275   0.286 -31.854  1.00 82.110          H  
ATOM  14142 3HG2 ILE B 908      50.319  -0.991 -32.482  1.00 82.110          H  
ATOM  14143 1HD1 ILE B 908      50.861  -3.733 -29.430  1.00 82.110          H  
ATOM  14144 2HD1 ILE B 908      49.880  -2.501 -28.680  1.00 82.110          H  
ATOM  14145 3HD1 ILE B 908      49.496  -3.097 -30.288  1.00 82.110          H  
ATOM  14146  N   ALA B 909      51.011   2.570 -31.851  1.00 48.660          N  
ATOM  14147  CA  ALA B 909      50.295   3.857 -31.867  1.00 48.550          C  
ATOM  14148  C   ALA B 909      48.775   3.680 -32.079  1.00 48.640          C  
ATOM  14149  O   ALA B 909      48.195   4.196 -33.042  1.00 48.800          O  
ATOM  14150  CB  ALA B 909      50.865   4.744 -32.954  1.00 68.010          C  
ATOM  14151  H   ALA B 909      51.586   2.282 -32.632  1.00 58.390          H  
ATOM  14152  HA  ALA B 909      50.448   4.337 -30.900  1.00 58.260          H  
ATOM  14153 1HB  ALA B 909      50.360   5.689 -32.926  1.00 81.620          H  
ATOM  14154 2HB  ALA B 909      51.930   4.895 -32.781  1.00 81.620          H  
ATOM  14155 3HB  ALA B 909      50.715   4.278 -33.925  1.00 81.620          H  
ATOM  14156  N   MET B 910      48.122   3.015 -31.126  1.00 48.550          N  
ATOM  14157  CA  MET B 910      46.700   2.686 -31.230  1.00 48.610          C  
ATOM  14158  C   MET B 910      45.814   3.904 -31.196  1.00 48.560          C  
ATOM  14159  O   MET B 910      44.775   3.948 -31.851  1.00 48.610          O  
ATOM  14160  CB  MET B 910      46.271   1.750 -30.126  1.00 68.030          C  
ATOM  14161  CG  MET B 910      46.857   0.427 -30.241  1.00 68.030          C  
ATOM  14162  SD  MET B 910      46.414  -0.684 -28.971  1.00 68.030          S  
ATOM  14163  CE  MET B 910      44.767  -1.044 -29.330  1.00 68.030          C  
ATOM  14164  H   MET B 910      48.682   2.695 -30.336  1.00 58.260          H  
ATOM  14165  HA  MET B 910      46.539   2.191 -32.184  1.00 58.330          H  
ATOM  14166 1HB  MET B 910      46.556   2.168 -29.166  1.00 81.640          H  
ATOM  14167 2HB  MET B 910      45.193   1.662 -30.154  1.00 81.640          H  
ATOM  14168 1HG  MET B 910      46.644  -0.014 -31.213  1.00 81.640          H  
ATOM  14169 2HG  MET B 910      47.899   0.586 -30.146  1.00 81.640          H  
ATOM  14170 1HE  MET B 910      44.401  -1.740 -28.597  1.00 81.640          H  
ATOM  14171 2HE  MET B 910      44.167  -0.167 -29.322  1.00 81.640          H  
ATOM  14172 3HE  MET B 910      44.713  -1.477 -30.284  1.00 81.640          H  
ATOM  14173  N   GLY B 911      46.246   4.922 -30.463  1.00 48.510          N  
ATOM  14174  CA  GLY B 911      45.475   6.143 -30.310  1.00 48.530          C  
ATOM  14175  C   GLY B 911      45.652   7.101 -31.475  1.00 48.790          C  
ATOM  14176  O   GLY B 911      45.066   8.183 -31.476  1.00 49.090          O  
ATOM  14177  H   GLY B 911      47.115   4.832 -29.954  1.00 58.210          H  
ATOM  14178 1HA  GLY B 911      44.419   5.890 -30.202  1.00 58.240          H  
ATOM  14179 2HA  GLY B 911      45.773   6.645 -29.391  1.00 58.240          H  
ATOM  14180  N   LYS B 912      46.488   6.737 -32.450  1.00 48.700          N  
ATOM  14181  CA  LYS B 912      46.708   7.605 -33.592  1.00 48.980          C  
ATOM  14182  C   LYS B 912      46.088   6.963 -34.817  1.00 49.340          C  
ATOM  14183  O   LYS B 912      45.392   7.623 -35.592  1.00 49.660          O  
ATOM  14184  CB  LYS B 912      48.196   7.839 -33.826  1.00 68.460          C  
ATOM  14185  CG  LYS B 912      48.887   8.617 -32.718  1.00 68.460          C  
ATOM  14186  CD  LYS B 912      50.361   8.866 -33.035  1.00 68.460          C  
ATOM  14187  CE  LYS B 912      51.052   9.619 -31.907  1.00 68.460          C  
ATOM  14188  NZ  LYS B 912      52.502   9.837 -32.186  1.00 68.460          N  
ATOM  14189  H   LYS B 912      46.944   5.827 -32.422  1.00 58.440          H  
ATOM  14190  HA  LYS B 912      46.214   8.561 -33.423  1.00 58.780          H  
ATOM  14191 1HB  LYS B 912      48.690   6.881 -33.942  1.00 82.150          H  
ATOM  14192 2HB  LYS B 912      48.331   8.386 -34.757  1.00 82.150          H  
ATOM  14193 1HG  LYS B 912      48.378   9.573 -32.583  1.00 82.150          H  
ATOM  14194 2HG  LYS B 912      48.810   8.054 -31.788  1.00 82.150          H  
ATOM  14195 1HD  LYS B 912      50.876   7.926 -33.197  1.00 82.150          H  
ATOM  14196 2HD  LYS B 912      50.437   9.458 -33.946  1.00 82.150          H  
ATOM  14197 1HE  LYS B 912      50.568  10.586 -31.776  1.00 82.150          H  
ATOM  14198 2HE  LYS B 912      50.953   9.046 -30.985  1.00 82.150          H  
ATOM  14199 1HZ  LYS B 912      52.922  10.337 -31.415  1.00 82.150          H  
ATOM  14200 2HZ  LYS B 912      52.964   8.944 -32.298  1.00 82.150          H  
ATOM  14201 3HZ  LYS B 912      52.607  10.377 -33.033  1.00 82.150          H  
ATOM  14202  N   ASN B 913      46.348   5.666 -34.979  1.00 49.390          N  
ATOM  14203  CA  ASN B 913      45.856   4.897 -36.099  1.00 49.750          C  
ATOM  14204  C   ASN B 913      46.020   3.418 -35.806  1.00 50.280          C  
ATOM  14205  O   ASN B 913      47.035   2.834 -36.196  1.00 51.000          O  
ATOM  14206  CB  ASN B 913      46.624   5.284 -37.362  1.00 69.510          C  
ATOM  14207  CG  ASN B 913      46.124   4.642 -38.624  1.00 69.510          C  
ATOM  14208  OD1 ASN B 913      45.461   3.598 -38.614  1.00 69.510          O  
ATOM  14209  ND2 ASN B 913      46.434   5.260 -39.741  1.00 69.510          N  
ATOM  14210  H   ASN B 913      46.936   5.187 -34.294  1.00 59.270          H  
ATOM  14211  HA  ASN B 913      44.792   5.099 -36.234  1.00 59.700          H  
ATOM  14212 1HB  ASN B 913      46.583   6.364 -37.495  1.00 83.410          H  
ATOM  14213 2HB  ASN B 913      47.674   5.019 -37.234  1.00 83.410          H  
ATOM  14214 1HD2 ASN B 913      46.131   4.890 -40.623  1.00 83.410          H  
ATOM  14215 2HD2 ASN B 913      46.970   6.103 -39.711  1.00 83.410          H  
ATOM  14216  N   TYR B 914      45.032   2.791 -35.151  1.00 49.950          N  
ATOM  14217  CA  TYR B 914      45.188   1.380 -34.826  1.00 50.470          C  
ATOM  14218  C   TYR B 914      45.140   0.519 -36.075  1.00 50.780          C  
ATOM  14219  O   TYR B 914      45.768  -0.536 -36.128  1.00 51.500          O  
ATOM  14220  CB  TYR B 914      44.108   0.878 -33.869  1.00 70.450          C  
ATOM  14221  CG  TYR B 914      42.770   0.591 -34.542  1.00 70.450          C  
ATOM  14222  CD1 TYR B 914      42.575  -0.609 -35.231  1.00 70.450          C  
ATOM  14223  CD2 TYR B 914      41.740   1.486 -34.461  1.00 70.450          C  
ATOM  14224  CE1 TYR B 914      41.415  -0.880 -35.836  1.00 70.450          C  
ATOM  14225  CE2 TYR B 914      40.559   1.189 -35.067  1.00 70.450          C  
ATOM  14226  CZ  TYR B 914      40.412  -0.002 -35.766  1.00 70.450          C  
ATOM  14227  OH  TYR B 914      39.253  -0.312 -36.384  1.00 70.450          O  
ATOM  14228  H   TYR B 914      44.220   3.309 -34.833  1.00 59.940          H  
ATOM  14229  HA  TYR B 914      46.153   1.239 -34.356  1.00 60.560          H  
ATOM  14230 1HB  TYR B 914      44.445  -0.021 -33.371  1.00 84.540          H  
ATOM  14231 2HB  TYR B 914      43.949   1.635 -33.101  1.00 84.540          H  
ATOM  14232  HD1 TYR B 914      43.364  -1.332 -35.309  1.00 84.540          H  
ATOM  14233  HD2 TYR B 914      41.857   2.420 -33.914  1.00 84.540          H  
ATOM  14234  HE1 TYR B 914      41.288  -1.810 -36.380  1.00 84.540          H  
ATOM  14235  HE2 TYR B 914      39.740   1.892 -34.999  1.00 84.540          H  
ATOM  14236  HH  TYR B 914      39.359  -1.109 -36.911  1.00 84.540          H  
ATOM  14237  N   GLU B 915      44.461   0.986 -37.127  1.00 50.300          N  
ATOM  14238  CA  GLU B 915      44.357   0.175 -38.328  1.00 50.530          C  
ATOM  14239  C   GLU B 915      45.753  -0.086 -38.870  1.00 51.600          C  
ATOM  14240  O   GLU B 915      46.064  -1.181 -39.330  1.00 52.160          O  
ATOM  14241  CB  GLU B 915      43.506   0.868 -39.391  1.00 70.650          C  
ATOM  14242  CG  GLU B 915      42.011   0.987 -39.083  1.00 70.650          C  
ATOM  14243  CD  GLU B 915      41.306   1.770 -40.166  1.00 70.650          C  
ATOM  14244  OE1 GLU B 915      41.993   2.251 -41.030  1.00 70.650          O  
ATOM  14245  OE2 GLU B 915      40.112   1.904 -40.127  1.00 70.650          O  
ATOM  14246  H   GLU B 915      43.959   1.861 -37.065  1.00 60.360          H  
ATOM  14247  HA  GLU B 915      43.896  -0.776 -38.073  1.00 60.640          H  
ATOM  14248 1HB  GLU B 915      43.885   1.867 -39.562  1.00 84.780          H  
ATOM  14249 2HB  GLU B 915      43.601   0.325 -40.329  1.00 84.780          H  
ATOM  14250 1HG  GLU B 915      41.577  -0.013 -39.015  1.00 84.780          H  
ATOM  14251 2HG  GLU B 915      41.878   1.485 -38.123  1.00 84.780          H  
ATOM  14252  N   LYS B 916      46.617   0.915 -38.782  1.00 51.880          N  
ATOM  14253  CA  LYS B 916      47.986   0.747 -39.217  1.00 52.900          C  
ATOM  14254  C   LYS B 916      48.838   0.100 -38.115  1.00 52.500          C  
ATOM  14255  O   LYS B 916      49.626  -0.818 -38.377  1.00 52.530          O  
ATOM  14256  CB  LYS B 916      48.580   2.097 -39.616  1.00 73.650          C  
ATOM  14257  CG  LYS B 916      50.009   2.046 -40.145  1.00 73.650          C  
ATOM  14258  CD  LYS B 916      50.463   3.425 -40.620  1.00 73.650          C  
ATOM  14259  CE  LYS B 916      51.895   3.394 -41.140  1.00 73.650          C  
ATOM  14260  NZ  LYS B 916      52.347   4.736 -41.608  1.00 73.650          N  
ATOM  14261  H   LYS B 916      46.285   1.819 -38.435  1.00 62.260          H  
ATOM  14262  HA  LYS B 916      47.999   0.086 -40.082  1.00 63.480          H  
ATOM  14263 1HB  LYS B 916      47.951   2.553 -40.378  1.00 88.380          H  
ATOM  14264 2HB  LYS B 916      48.569   2.759 -38.747  1.00 88.380          H  
ATOM  14265 1HG  LYS B 916      50.680   1.706 -39.354  1.00 88.380          H  
ATOM  14266 2HG  LYS B 916      50.064   1.340 -40.973  1.00 88.380          H  
ATOM  14267 1HD  LYS B 916      49.802   3.772 -41.417  1.00 88.380          H  
ATOM  14268 2HD  LYS B 916      50.401   4.129 -39.789  1.00 88.380          H  
ATOM  14269 1HE  LYS B 916      52.556   3.057 -40.343  1.00 88.380          H  
ATOM  14270 2HE  LYS B 916      51.958   2.692 -41.972  1.00 88.380          H  
ATOM  14271 1HZ  LYS B 916      53.299   4.673 -41.943  1.00 88.380          H  
ATOM  14272 2HZ  LYS B 916      51.748   5.054 -42.357  1.00 88.380          H  
ATOM  14273 3HZ  LYS B 916      52.305   5.394 -40.842  1.00 88.380          H  
ATOM  14274  N   ALA B 917      48.748   0.639 -36.892  1.00 52.230          N  
ATOM  14275  CA  ALA B 917      49.596   0.207 -35.791  1.00 51.920          C  
ATOM  14276  C   ALA B 917      49.382  -1.252 -35.341  1.00 51.770          C  
ATOM  14277  O   ALA B 917      50.363  -1.976 -35.128  1.00 51.670          O  
ATOM  14278  CB  ALA B 917      49.383   1.152 -34.628  1.00 72.810          C  
ATOM  14279  H   ALA B 917      48.086   1.398 -36.716  1.00 62.680          H  
ATOM  14280  HA  ALA B 917      50.626   0.301 -36.127  1.00 62.300          H  
ATOM  14281 1HB  ALA B 917      50.062   0.896 -33.857  1.00 87.370          H  
ATOM  14282 2HB  ALA B 917      49.575   2.174 -34.955  1.00 87.370          H  
ATOM  14283 3HB  ALA B 917      48.373   1.081 -34.271  1.00 87.370          H  
ATOM  14284  N   LEU B 918      48.126  -1.706 -35.224  1.00 51.790          N  
ATOM  14285  CA  LEU B 918      47.875  -3.081 -34.816  1.00 51.710          C  
ATOM  14286  C   LEU B 918      48.137  -4.017 -35.950  1.00 52.200          C  
ATOM  14287  O   LEU B 918      48.474  -5.186 -35.732  1.00 52.680          O  
ATOM  14288  CB  LEU B 918      46.450  -3.313 -34.338  1.00 72.430          C  
ATOM  14289  CG  LEU B 918      46.029  -2.713 -33.035  1.00 72.430          C  
ATOM  14290  CD1 LEU B 918      44.547  -2.939 -32.913  1.00 72.430          C  
ATOM  14291  CD2 LEU B 918      46.777  -3.407 -31.863  1.00 72.430          C  
ATOM  14292  H   LEU B 918      47.332  -1.104 -35.427  1.00 62.150          H  
ATOM  14293  HA  LEU B 918      48.568  -3.331 -34.021  1.00 62.050          H  
ATOM  14294 1HB  LEU B 918      45.800  -2.890 -35.086  1.00 86.910          H  
ATOM  14295 2HB  LEU B 918      46.266  -4.386 -34.296  1.00 86.910          H  
ATOM  14296  HG  LEU B 918      46.235  -1.645 -33.033  1.00 86.910          H  
ATOM  14297 1HD1 LEU B 918      44.170  -2.532 -32.017  1.00 86.910          H  
ATOM  14298 2HD1 LEU B 918      44.054  -2.482 -33.722  1.00 86.910          H  
ATOM  14299 3HD1 LEU B 918      44.345  -4.010 -32.931  1.00 86.910          H  
ATOM  14300 1HD2 LEU B 918      46.452  -2.991 -30.921  1.00 86.910          H  
ATOM  14301 2HD2 LEU B 918      46.559  -4.473 -31.875  1.00 86.910          H  
ATOM  14302 3HD2 LEU B 918      47.836  -3.269 -31.955  1.00 86.910          H  
ATOM  14303  N   ALA B 919      47.903  -3.557 -37.173  1.00 52.080          N  
ATOM  14304  CA  ALA B 919      48.195  -4.408 -38.301  1.00 52.630          C  
ATOM  14305  C   ALA B 919      49.697  -4.680 -38.300  1.00 53.300          C  
ATOM  14306  O   ALA B 919      50.125  -5.819 -38.480  1.00 53.920          O  
ATOM  14307  CB  ALA B 919      47.746  -3.775 -39.586  1.00 73.460          C  
ATOM  14308  H   ALA B 919      47.559  -2.610 -37.308  1.00 62.500          H  
ATOM  14309  HA  ALA B 919      47.666  -5.351 -38.175  1.00 63.160          H  
ATOM  14310 1HB  ALA B 919      47.968  -4.430 -40.411  1.00 88.150          H  
ATOM  14311 2HB  ALA B 919      46.692  -3.609 -39.531  1.00 88.150          H  
ATOM  14312 3HB  ALA B 919      48.261  -2.823 -39.722  1.00 88.150          H  
ATOM  14313  N   GLY B 920      50.506  -3.655 -37.977  1.00 53.180          N  
ATOM  14314  CA  GLY B 920      51.952  -3.829 -37.904  1.00 53.780          C  
ATOM  14315  C   GLY B 920      52.321  -4.924 -36.902  1.00 53.760          C  
ATOM  14316  O   GLY B 920      53.183  -5.764 -37.183  1.00 54.030          O  
ATOM  14317  H   GLY B 920      50.119  -2.709 -37.874  1.00 63.820          H  
ATOM  14318 1HA  GLY B 920      52.341  -4.076 -38.890  1.00 64.540          H  
ATOM  14319 2HA  GLY B 920      52.404  -2.885 -37.599  1.00 64.540          H  
ATOM  14320  N   VAL B 921      51.635  -4.937 -35.753  1.00 53.420          N  
ATOM  14321  CA  VAL B 921      51.845  -5.956 -34.723  1.00 53.330          C  
ATOM  14322  C   VAL B 921      51.480  -7.342 -35.256  1.00 53.870          C  
ATOM  14323  O   VAL B 921      52.230  -8.309 -35.071  1.00 54.360          O  
ATOM  14324  CB  VAL B 921      50.982  -5.641 -33.480  1.00 74.700          C  
ATOM  14325  CG1 VAL B 921      51.016  -6.761 -32.491  1.00 74.700          C  
ATOM  14326  CG2 VAL B 921      51.480  -4.393 -32.826  1.00 74.700          C  
ATOM  14327  H   VAL B 921      50.996  -4.151 -35.589  1.00 64.100          H  
ATOM  14328  HA  VAL B 921      52.897  -5.951 -34.439  1.00 64.000          H  
ATOM  14329  HB  VAL B 921      49.955  -5.507 -33.789  1.00 89.640          H  
ATOM  14330 1HG1 VAL B 921      50.397  -6.505 -31.647  1.00 89.640          H  
ATOM  14331 2HG1 VAL B 921      50.643  -7.682 -32.931  1.00 89.640          H  
ATOM  14332 3HG1 VAL B 921      52.026  -6.896 -32.173  1.00 89.640          H  
ATOM  14333 1HG2 VAL B 921      50.856  -4.187 -31.982  1.00 89.640          H  
ATOM  14334 2HG2 VAL B 921      52.510  -4.529 -32.500  1.00 89.640          H  
ATOM  14335 3HG2 VAL B 921      51.434  -3.562 -33.520  1.00 89.640          H  
ATOM  14336  N   THR B 922      50.329  -7.411 -35.923  1.00 53.800          N  
ATOM  14337  CA  THR B 922      49.788  -8.629 -36.506  1.00 54.250          C  
ATOM  14338  C   THR B 922      50.767  -9.238 -37.497  1.00 54.790          C  
ATOM  14339  O   THR B 922      50.962 -10.452 -37.508  1.00 55.300          O  
ATOM  14340  CB  THR B 922      48.452  -8.328 -37.222  1.00 75.770          C  
ATOM  14341  OG1 THR B 922      47.515  -7.802 -36.267  1.00 75.770          O  
ATOM  14342  CG2 THR B 922      47.874  -9.592 -37.858  1.00 75.770          C  
ATOM  14343  H   THR B 922      49.769  -6.559 -35.989  1.00 64.560          H  
ATOM  14344  HA  THR B 922      49.612  -9.347 -35.707  1.00 65.100          H  
ATOM  14345  HB  THR B 922      48.610  -7.607 -37.999  1.00 90.920          H  
ATOM  14346  HG1 THR B 922      47.805  -6.907 -35.978  1.00 90.920          H  
ATOM  14347 1HG2 THR B 922      46.941  -9.348 -38.349  1.00 90.920          H  
ATOM  14348 2HG2 THR B 922      48.568  -9.996 -38.594  1.00 90.920          H  
ATOM  14349 3HG2 THR B 922      47.692 -10.333 -37.090  1.00 90.920          H  
ATOM  14350  N   TYR B 923      51.361  -8.403 -38.348  1.00 54.670          N  
ATOM  14351  CA  TYR B 923      52.309  -8.890 -39.335  1.00 55.130          C  
ATOM  14352  C   TYR B 923      53.677  -9.221 -38.731  1.00 55.220          C  
ATOM  14353  O   TYR B 923      54.339 -10.156 -39.182  1.00 55.850          O  
ATOM  14354  CB  TYR B 923      52.457  -7.880 -40.471  1.00 77.000          C  
ATOM  14355  CG  TYR B 923      51.205  -7.748 -41.319  1.00 77.000          C  
ATOM  14356  CD1 TYR B 923      50.539  -6.536 -41.385  1.00 77.000          C  
ATOM  14357  CD2 TYR B 923      50.710  -8.846 -42.009  1.00 77.000          C  
ATOM  14358  CE1 TYR B 923      49.394  -6.419 -42.138  1.00 77.000          C  
ATOM  14359  CE2 TYR B 923      49.562  -8.726 -42.759  1.00 77.000          C  
ATOM  14360  CZ  TYR B 923      48.906  -7.516 -42.822  1.00 77.000          C  
ATOM  14361  OH  TYR B 923      47.759  -7.394 -43.574  1.00 77.000          O  
ATOM  14362  H   TYR B 923      51.092  -7.416 -38.324  1.00 65.600          H  
ATOM  14363  HA  TYR B 923      51.915  -9.816 -39.745  1.00 66.160          H  
ATOM  14364 1HB  TYR B 923      52.689  -6.899 -40.047  1.00 92.400          H  
ATOM  14365 2HB  TYR B 923      53.284  -8.169 -41.115  1.00 92.400          H  
ATOM  14366  HD1 TYR B 923      50.922  -5.671 -40.845  1.00 92.400          H  
ATOM  14367  HD2 TYR B 923      51.226  -9.804 -41.961  1.00 92.400          H  
ATOM  14368  HE1 TYR B 923      48.876  -5.470 -42.196  1.00 92.400          H  
ATOM  14369  HE2 TYR B 923      49.173  -9.587 -43.301  1.00 92.400          H  
ATOM  14370  HH  TYR B 923      47.568  -8.234 -44.001  1.00 92.400          H  
ATOM  14371  N   ALA B 924      54.130  -8.451 -37.732  1.00 54.610          N  
ATOM  14372  CA  ALA B 924      55.410  -8.723 -37.081  1.00 54.620          C  
ATOM  14373  C   ALA B 924      55.413 -10.098 -36.409  1.00 54.500          C  
ATOM  14374  O   ALA B 924      56.430 -10.797 -36.387  1.00 54.970          O  
ATOM  14375  CB  ALA B 924      55.697  -7.655 -36.041  1.00 76.460          C  
ATOM  14376  H   ALA B 924      53.595  -7.631 -37.437  1.00 65.530          H  
ATOM  14377  HA  ALA B 924      56.187  -8.711 -37.843  1.00 65.540          H  
ATOM  14378 1HB  ALA B 924      56.660  -7.849 -35.575  1.00 91.760          H  
ATOM  14379 2HB  ALA B 924      55.712  -6.677 -36.523  1.00 91.760          H  
ATOM  14380 3HB  ALA B 924      54.912  -7.673 -35.284  1.00 91.760          H  
ATOM  14381  N   ALA B 925      54.268 -10.450 -35.839  1.00 53.860          N  
ATOM  14382  CA  ALA B 925      54.023 -11.690 -35.128  1.00 53.660          C  
ATOM  14383  C   ALA B 925      54.013 -12.936 -36.012  1.00 53.200          C  
ATOM  14384  O   ALA B 925      53.714 -12.900 -37.204  1.00 53.410          O  
ATOM  14385  CB  ALA B 925      52.707 -11.570 -34.420  1.00 75.200          C  
ATOM  14386  H   ALA B 925      53.504  -9.768 -35.860  1.00 64.630          H  
ATOM  14387  HA  ALA B 925      54.816 -11.810 -34.393  1.00 64.390          H  
ATOM  14388 1HB  ALA B 925      52.506 -12.464 -33.830  1.00 90.240          H  
ATOM  14389 2HB  ALA B 925      52.767 -10.709 -33.791  1.00 90.240          H  
ATOM  14390 3HB  ALA B 925      51.925 -11.431 -35.161  1.00 90.240          H  
ATOM  14391  N   LYS B 926      54.341 -14.073 -35.407  1.00 52.550          N  
ATOM  14392  CA  LYS B 926      54.244 -15.348 -36.103  1.00 52.050          C  
ATOM  14393  C   LYS B 926      52.808 -15.463 -36.614  1.00 51.680          C  
ATOM  14394  O   LYS B 926      51.879 -15.244 -35.850  1.00 51.120          O  
ATOM  14395  CB  LYS B 926      54.611 -16.488 -35.149  1.00 73.070          C  
ATOM  14396  CG  LYS B 926      54.651 -17.889 -35.747  1.00 73.070          C  
ATOM  14397  CD  LYS B 926      55.101 -18.913 -34.691  1.00 73.070          C  
ATOM  14398  CE  LYS B 926      55.171 -20.327 -35.257  1.00 73.070          C  
ATOM  14399  NZ  LYS B 926      55.644 -21.313 -34.236  1.00 73.070          N  
ATOM  14400  H   LYS B 926      54.630 -14.054 -34.440  1.00 63.060          H  
ATOM  14401  HA  LYS B 926      54.922 -15.345 -36.958  1.00 62.460          H  
ATOM  14402 1HB  LYS B 926      55.592 -16.290 -34.719  1.00 87.680          H  
ATOM  14403 2HB  LYS B 926      53.906 -16.504 -34.335  1.00 87.680          H  
ATOM  14404 1HG  LYS B 926      53.671 -18.163 -36.106  1.00 87.680          H  
ATOM  14405 2HG  LYS B 926      55.346 -17.908 -36.586  1.00 87.680          H  
ATOM  14406 1HD  LYS B 926      56.085 -18.634 -34.308  1.00 87.680          H  
ATOM  14407 2HD  LYS B 926      54.392 -18.904 -33.863  1.00 87.680          H  
ATOM  14408 1HE  LYS B 926      54.185 -20.625 -35.597  1.00 87.680          H  
ATOM  14409 2HE  LYS B 926      55.857 -20.340 -36.103  1.00 87.680          H  
ATOM  14410 1HZ  LYS B 926      55.677 -22.235 -34.648  1.00 87.680          H  
ATOM  14411 2HZ  LYS B 926      56.569 -21.054 -33.919  1.00 87.680          H  
ATOM  14412 3HZ  LYS B 926      55.011 -21.320 -33.449  1.00 87.680          H  
ATOM  14413  N   GLY B 927      52.624 -15.844 -37.884  1.00 52.040          N  
ATOM  14414  CA  GLY B 927      51.288 -15.929 -38.509  1.00 51.790          C  
ATOM  14415  C   GLY B 927      50.363 -17.038 -37.984  1.00 51.770          C  
ATOM  14416  O   GLY B 927      49.190 -17.111 -38.353  1.00 51.340          O  
ATOM  14417  H   GLY B 927      53.440 -16.022 -38.453  1.00 62.450          H  
ATOM  14418 1HA  GLY B 927      50.793 -14.966 -38.374  1.00 62.150          H  
ATOM  14419 2HA  GLY B 927      51.415 -16.053 -39.583  1.00 62.150          H  
ATOM  14420  N   TYR B 928      50.901 -17.911 -37.158  1.00 52.250          N  
ATOM  14421  CA  TYR B 928      50.175 -19.017 -36.547  1.00 52.300          C  
ATOM  14422  C   TYR B 928      48.972 -18.489 -35.758  1.00 51.420          C  
ATOM  14423  O   TYR B 928      49.099 -17.563 -34.958  1.00 51.610          O  
ATOM  14424  CB  TYR B 928      51.170 -19.822 -35.704  1.00 73.200          C  
ATOM  14425  CG  TYR B 928      50.648 -21.006 -34.943  1.00 73.200          C  
ATOM  14426  CD1 TYR B 928      50.041 -22.059 -35.607  1.00 73.200          C  
ATOM  14427  CD2 TYR B 928      50.847 -21.079 -33.573  1.00 73.200          C  
ATOM  14428  CE1 TYR B 928      49.608 -23.159 -34.900  1.00 73.200          C  
ATOM  14429  CE2 TYR B 928      50.427 -22.185 -32.874  1.00 73.200          C  
ATOM  14430  CZ  TYR B 928      49.803 -23.218 -33.527  1.00 73.200          C  
ATOM  14431  OH  TYR B 928      49.379 -24.322 -32.823  1.00 73.200          O  
ATOM  14432  H   TYR B 928      51.870 -17.767 -36.925  1.00 62.700          H  
ATOM  14433  HA  TYR B 928      49.793 -19.658 -37.342  1.00 62.760          H  
ATOM  14434 1HB  TYR B 928      51.956 -20.180 -36.363  1.00 87.840          H  
ATOM  14435 2HB  TYR B 928      51.641 -19.155 -34.995  1.00 87.840          H  
ATOM  14436  HD1 TYR B 928      49.900 -22.020 -36.685  1.00 87.840          H  
ATOM  14437  HD2 TYR B 928      51.342 -20.272 -33.048  1.00 87.840          H  
ATOM  14438  HE1 TYR B 928      49.122 -23.985 -35.420  1.00 87.840          H  
ATOM  14439  HE2 TYR B 928      50.590 -22.243 -31.796  1.00 87.840          H  
ATOM  14440  HH  TYR B 928      49.615 -24.223 -31.895  1.00 87.840          H  
ATOM  14441  N   PHE B 929      47.797 -19.102 -35.938  1.00 50.440          N  
ATOM  14442  CA  PHE B 929      46.584 -18.616 -35.269  1.00 49.580          C  
ATOM  14443  C   PHE B 929      46.760 -18.379 -33.775  1.00 49.010          C  
ATOM  14444  O   PHE B 929      46.511 -17.278 -33.281  1.00 49.010          O  
ATOM  14445  CB  PHE B 929      45.458 -19.646 -35.442  1.00 69.760          C  
ATOM  14446  CG  PHE B 929      44.168 -19.303 -34.732  1.00 69.760          C  
ATOM  14447  CD1 PHE B 929      43.215 -18.531 -35.346  1.00 69.760          C  
ATOM  14448  CD2 PHE B 929      43.916 -19.748 -33.436  1.00 69.760          C  
ATOM  14449  CE1 PHE B 929      42.046 -18.206 -34.701  1.00 69.760          C  
ATOM  14450  CE2 PHE B 929      42.755 -19.418 -32.793  1.00 69.760          C  
ATOM  14451  CZ  PHE B 929      41.817 -18.643 -33.427  1.00 69.760          C  
ATOM  14452  H   PHE B 929      47.731 -19.866 -36.598  1.00 60.530          H  
ATOM  14453  HA  PHE B 929      46.295 -17.678 -35.736  1.00 59.500          H  
ATOM  14454 1HB  PHE B 929      45.236 -19.752 -36.502  1.00 83.710          H  
ATOM  14455 2HB  PHE B 929      45.790 -20.617 -35.087  1.00 83.710          H  
ATOM  14456  HD1 PHE B 929      43.390 -18.173 -36.358  1.00 83.710          H  
ATOM  14457  HD2 PHE B 929      44.649 -20.365 -32.922  1.00 83.710          H  
ATOM  14458  HE1 PHE B 929      41.302 -17.592 -35.206  1.00 83.710          H  
ATOM  14459  HE2 PHE B 929      42.578 -19.772 -31.777  1.00 83.710          H  
ATOM  14460  HZ  PHE B 929      40.893 -18.379 -32.919  1.00 83.710          H  
ATOM  14461  N   ASP B 930      47.215 -19.396 -33.052  1.00 48.570          N  
ATOM  14462  CA  ASP B 930      47.369 -19.268 -31.609  1.00 47.980          C  
ATOM  14463  C   ASP B 930      48.390 -18.192 -31.242  1.00 48.940          C  
ATOM  14464  O   ASP B 930      48.254 -17.522 -30.210  1.00 48.740          O  
ATOM  14465  CB  ASP B 930      47.782 -20.610 -31.011  1.00 67.410          C  
ATOM  14466  CG  ASP B 930      47.689 -20.692 -29.496  1.00 67.410          C  
ATOM  14467  OD1 ASP B 930      46.593 -20.604 -28.979  1.00 67.410          O  
ATOM  14468  OD2 ASP B 930      48.718 -20.850 -28.855  1.00 67.410          O  
ATOM  14469  H   ASP B 930      47.391 -20.276 -33.512  1.00 58.280          H  
ATOM  14470  HA  ASP B 930      46.405 -18.983 -31.187  1.00 57.580          H  
ATOM  14471 1HB  ASP B 930      47.189 -21.410 -31.455  1.00 80.890          H  
ATOM  14472 2HB  ASP B 930      48.801 -20.783 -31.267  1.00 80.890          H  
ATOM  14473  N   ALA B 931      49.445 -18.046 -32.061  1.00 50.070          N  
ATOM  14474  CA  ALA B 931      50.465 -17.054 -31.784  1.00 51.070          C  
ATOM  14475  C   ALA B 931      49.862 -15.669 -31.859  1.00 51.350          C  
ATOM  14476  O   ALA B 931      50.145 -14.828 -31.007  1.00 51.640          O  
ATOM  14477  CB  ALA B 931      51.619 -17.162 -32.763  1.00 71.100          C  
ATOM  14478  H   ALA B 931      49.520 -18.597 -32.906  1.00 60.080          H  
ATOM  14479  HA  ALA B 931      50.833 -17.215 -30.771  1.00 61.280          H  
ATOM  14480 1HB  ALA B 931      52.361 -16.409 -32.516  1.00 85.320          H  
ATOM  14481 2HB  ALA B 931      52.066 -18.142 -32.698  1.00 85.320          H  
ATOM  14482 3HB  ALA B 931      51.258 -16.989 -33.780  1.00 85.320          H  
ATOM  14483  N   LEU B 932      49.000 -15.454 -32.855  1.00 51.260          N  
ATOM  14484  CA  LEU B 932      48.329 -14.182 -33.059  1.00 51.540          C  
ATOM  14485  C   LEU B 932      47.352 -13.884 -31.927  1.00 50.590          C  
ATOM  14486  O   LEU B 932      47.219 -12.728 -31.506  1.00 50.930          O  
ATOM  14487  CB  LEU B 932      47.645 -14.184 -34.430  1.00 72.040          C  
ATOM  14488  CG  LEU B 932      48.605 -14.177 -35.676  1.00 72.040          C  
ATOM  14489  CD1 LEU B 932      47.789 -14.396 -36.933  1.00 72.040          C  
ATOM  14490  CD2 LEU B 932      49.374 -12.853 -35.762  1.00 72.040          C  
ATOM  14491  H   LEU B 932      48.865 -16.210 -33.538  1.00 61.510          H  
ATOM  14492  HA  LEU B 932      49.081 -13.405 -33.042  1.00 61.850          H  
ATOM  14493 1HB  LEU B 932      47.070 -15.095 -34.501  1.00 86.450          H  
ATOM  14494 2HB  LEU B 932      46.969 -13.334 -34.500  1.00 86.450          H  
ATOM  14495  HG  LEU B 932      49.324 -14.998 -35.591  1.00 86.450          H  
ATOM  14496 1HD1 LEU B 932      48.451 -14.405 -37.795  1.00 86.450          H  
ATOM  14497 2HD1 LEU B 932      47.288 -15.353 -36.869  1.00 86.450          H  
ATOM  14498 3HD1 LEU B 932      47.059 -13.598 -37.046  1.00 86.450          H  
ATOM  14499 1HD2 LEU B 932      50.036 -12.877 -36.635  1.00 86.450          H  
ATOM  14500 2HD2 LEU B 932      48.685 -12.026 -35.856  1.00 86.450          H  
ATOM  14501 3HD2 LEU B 932      49.977 -12.714 -34.884  1.00 86.450          H  
ATOM  14502  N   VAL B 933      46.691 -14.921 -31.404  1.00 49.440          N  
ATOM  14503  CA  VAL B 933      45.778 -14.709 -30.285  1.00 48.580          C  
ATOM  14504  C   VAL B 933      46.582 -14.202 -29.089  1.00 49.210          C  
ATOM  14505  O   VAL B 933      46.213 -13.199 -28.458  1.00 49.150          O  
ATOM  14506  CB  VAL B 933      45.049 -16.017 -29.875  1.00 68.360          C  
ATOM  14507  CG1 VAL B 933      44.254 -15.802 -28.571  1.00 68.360          C  
ATOM  14508  CG2 VAL B 933      44.110 -16.465 -30.980  1.00 68.360          C  
ATOM  14509  H   VAL B 933      46.807 -15.838 -31.850  1.00 59.330          H  
ATOM  14510  HA  VAL B 933      45.040 -13.959 -30.568  1.00 58.300          H  
ATOM  14511  HB  VAL B 933      45.793 -16.795 -29.691  1.00 82.030          H  
ATOM  14512 1HG1 VAL B 933      43.762 -16.733 -28.296  1.00 82.030          H  
ATOM  14513 2HG1 VAL B 933      44.914 -15.500 -27.754  1.00 82.030          H  
ATOM  14514 3HG1 VAL B 933      43.503 -15.026 -28.725  1.00 82.030          H  
ATOM  14515 1HG2 VAL B 933      43.618 -17.389 -30.684  1.00 82.030          H  
ATOM  14516 2HG2 VAL B 933      43.368 -15.700 -31.149  1.00 82.030          H  
ATOM  14517 3HG2 VAL B 933      44.660 -16.638 -31.885  1.00 82.030          H  
ATOM  14518  N   LYS B 934      47.692 -14.893 -28.799  1.00 49.920          N  
ATOM  14519  CA  LYS B 934      48.566 -14.516 -27.704  1.00 50.630          C  
ATOM  14520  C   LYS B 934      49.204 -13.159 -27.936  1.00 51.750          C  
ATOM  14521  O   LYS B 934      49.348 -12.383 -26.988  1.00 52.110          O  
ATOM  14522  CB  LYS B 934      49.626 -15.588 -27.479  1.00 70.600          C  
ATOM  14523  CG  LYS B 934      49.067 -16.849 -26.848  1.00 70.600          C  
ATOM  14524  CD  LYS B 934      50.132 -17.906 -26.616  1.00 70.600          C  
ATOM  14525  CE  LYS B 934      49.595 -19.031 -25.715  1.00 70.600          C  
ATOM  14526  NZ  LYS B 934      48.479 -19.799 -26.351  1.00 70.600          N  
ATOM  14527  H   LYS B 934      47.923 -15.722 -29.361  1.00 59.900          H  
ATOM  14528  HA  LYS B 934      47.961 -14.443 -26.798  1.00 60.760          H  
ATOM  14529 1HB  LYS B 934      50.073 -15.861 -28.439  1.00 84.720          H  
ATOM  14530 2HB  LYS B 934      50.418 -15.196 -26.841  1.00 84.720          H  
ATOM  14531 1HG  LYS B 934      48.595 -16.595 -25.898  1.00 84.720          H  
ATOM  14532 2HG  LYS B 934      48.305 -17.256 -27.514  1.00 84.720          H  
ATOM  14533 1HD  LYS B 934      50.410 -18.340 -27.584  1.00 84.720          H  
ATOM  14534 2HD  LYS B 934      51.016 -17.461 -26.163  1.00 84.720          H  
ATOM  14535 1HE  LYS B 934      50.405 -19.717 -25.477  1.00 84.720          H  
ATOM  14536 2HE  LYS B 934      49.228 -18.585 -24.791  1.00 84.720          H  
ATOM  14537 1HZ  LYS B 934      48.148 -20.514 -25.731  1.00 84.720          H  
ATOM  14538 2HZ  LYS B 934      47.714 -19.183 -26.589  1.00 84.720          H  
ATOM  14539 3HZ  LYS B 934      48.785 -20.248 -27.217  1.00 84.720          H  
ATOM  14540  N   MET B 935      49.577 -12.856 -29.187  1.00 52.310          N  
ATOM  14541  CA  MET B 935      50.193 -11.582 -29.485  1.00 53.360          C  
ATOM  14542  C   MET B 935      49.236 -10.486 -29.123  1.00 52.910          C  
ATOM  14543  O   MET B 935      49.628  -9.523 -28.488  1.00 53.640          O  
ATOM  14544  CB  MET B 935      50.534 -11.435 -30.957  1.00 74.280          C  
ATOM  14545  CG  MET B 935      51.364 -10.205 -31.260  1.00 74.280          C  
ATOM  14546  SD  MET B 935      53.044 -10.347 -30.622  1.00 74.280          S  
ATOM  14547  CE  MET B 935      53.712  -8.749 -31.003  1.00 74.280          C  
ATOM  14548  H   MET B 935      49.473 -13.547 -29.926  1.00 62.770          H  
ATOM  14549  HA  MET B 935      51.091 -11.472 -28.881  1.00 64.030          H  
ATOM  14550 1HB  MET B 935      51.078 -12.317 -31.294  1.00 89.140          H  
ATOM  14551 2HB  MET B 935      49.615 -11.378 -31.542  1.00 89.140          H  
ATOM  14552 1HG  MET B 935      51.382 -10.017 -32.313  1.00 89.140          H  
ATOM  14553 2HG  MET B 935      50.903  -9.342 -30.790  1.00 89.140          H  
ATOM  14554 1HE  MET B 935      54.749  -8.703 -30.673  1.00 89.140          H  
ATOM  14555 2HE  MET B 935      53.668  -8.585 -32.084  1.00 89.140          H  
ATOM  14556 3HE  MET B 935      53.135  -7.989 -30.484  1.00 89.140          H  
ATOM  14557  N   GLY B 936      47.967 -10.629 -29.493  1.00 51.720          N  
ATOM  14558  CA  GLY B 936      46.972  -9.617 -29.175  1.00 51.150          C  
ATOM  14559  C   GLY B 936      46.955  -9.311 -27.679  1.00 50.860          C  
ATOM  14560  O   GLY B 936      47.005  -8.140 -27.266  1.00 50.680          O  
ATOM  14561  H   GLY B 936      47.693 -11.439 -30.061  1.00 62.060          H  
ATOM  14562 1HA  GLY B 936      47.181  -8.710 -29.741  1.00 61.380          H  
ATOM  14563 2HA  GLY B 936      45.992  -9.978 -29.486  1.00 61.380          H  
ATOM  14564  N   GLU B 937      46.844 -10.371 -26.867  1.00 50.820          N  
ATOM  14565  CA  GLU B 937      46.774 -10.224 -25.415  1.00 50.570          C  
ATOM  14566  C   GLU B 937      48.018  -9.563 -24.815  1.00 50.530          C  
ATOM  14567  O   GLU B 937      47.912  -8.748 -23.895  1.00 50.090          O  
ATOM  14568  CB  GLU B 937      46.597 -11.597 -24.758  1.00 70.900          C  
ATOM  14569  CG  GLU B 937      45.247 -12.269 -24.995  1.00 70.900          C  
ATOM  14570  CD  GLU B 937      45.176 -13.643 -24.373  1.00 70.900          C  
ATOM  14571  OE1 GLU B 937      46.186 -14.098 -23.888  1.00 70.900          O  
ATOM  14572  OE2 GLU B 937      44.120 -14.232 -24.380  1.00 70.900          O  
ATOM  14573  H   GLU B 937      46.786 -11.306 -27.292  1.00 60.980          H  
ATOM  14574  HA  GLU B 937      45.912  -9.602 -25.178  1.00 60.680          H  
ATOM  14575 1HB  GLU B 937      47.370 -12.271 -25.134  1.00 85.080          H  
ATOM  14576 2HB  GLU B 937      46.744 -11.505 -23.683  1.00 85.080          H  
ATOM  14577 1HG  GLU B 937      44.460 -11.644 -24.576  1.00 85.080          H  
ATOM  14578 2HG  GLU B 937      45.079 -12.352 -26.069  1.00 85.080          H  
ATOM  14579  N   LEU B 938      49.192  -9.901 -25.342  1.00 51.000          N  
ATOM  14580  CA  LEU B 938      50.438  -9.335 -24.846  1.00 51.030          C  
ATOM  14581  C   LEU B 938      50.705  -7.923 -25.374  1.00 50.760          C  
ATOM  14582  O   LEU B 938      51.239  -7.070 -24.663  1.00 50.560          O  
ATOM  14583  CB  LEU B 938      51.591 -10.248 -25.279  1.00 71.430          C  
ATOM  14584  CG  LEU B 938      51.618 -11.680 -24.672  1.00 71.430          C  
ATOM  14585  CD1 LEU B 938      52.685 -12.488 -25.391  1.00 71.430          C  
ATOM  14586  CD2 LEU B 938      51.912 -11.624 -23.170  1.00 71.430          C  
ATOM  14587  H   LEU B 938      49.212 -10.628 -26.066  1.00 61.200          H  
ATOM  14588  HA  LEU B 938      50.380  -9.278 -23.764  1.00 61.240          H  
ATOM  14589 1HB  LEU B 938      51.532 -10.358 -26.366  1.00 85.720          H  
ATOM  14590 2HB  LEU B 938      52.530  -9.757 -25.037  1.00 85.720          H  
ATOM  14591  HG  LEU B 938      50.654 -12.165 -24.831  1.00 85.720          H  
ATOM  14592 1HD1 LEU B 938      52.706 -13.500 -24.990  1.00 85.720          H  
ATOM  14593 2HD1 LEU B 938      52.448 -12.526 -26.457  1.00 85.720          H  
ATOM  14594 3HD1 LEU B 938      53.658 -12.022 -25.250  1.00 85.720          H  
ATOM  14595 1HD2 LEU B 938      51.933 -12.638 -22.772  1.00 85.720          H  
ATOM  14596 2HD2 LEU B 938      52.879 -11.149 -23.004  1.00 85.720          H  
ATOM  14597 3HD2 LEU B 938      51.140 -11.061 -22.655  1.00 85.720          H  
ATOM  14598  N   ALA B 939      50.366  -7.693 -26.637  1.00 50.800          N  
ATOM  14599  CA  ALA B 939      50.596  -6.445 -27.342  1.00 50.600          C  
ATOM  14600  C   ALA B 939      49.858  -5.254 -26.730  1.00 50.120          C  
ATOM  14601  O   ALA B 939      50.423  -4.159 -26.662  1.00 49.960          O  
ATOM  14602  CB  ALA B 939      50.196  -6.635 -28.795  1.00 70.920          C  
ATOM  14603  H   ALA B 939      49.943  -8.446 -27.163  1.00 60.960          H  
ATOM  14604  HA  ALA B 939      51.660  -6.228 -27.289  1.00 60.720          H  
ATOM  14605 1HB  ALA B 939      50.384  -5.772 -29.359  1.00 85.100          H  
ATOM  14606 2HB  ALA B 939      50.768  -7.458 -29.211  1.00 85.100          H  
ATOM  14607 3HB  ALA B 939      49.131  -6.868 -28.843  1.00 85.100          H  
ATOM  14608  N   SER B 940      48.621  -5.449 -26.259  1.00 49.910          N  
ATOM  14609  CA  SER B 940      47.899  -4.318 -25.679  1.00 49.480          C  
ATOM  14610  C   SER B 940      46.817  -4.648 -24.668  1.00 48.620          C  
ATOM  14611  O   SER B 940      46.045  -5.594 -24.811  1.00 47.650          O  
ATOM  14612  CB  SER B 940      47.262  -3.470 -26.739  1.00 69.440          C  
ATOM  14613  OG  SER B 940      46.555  -2.423 -26.127  1.00 69.440          O  
ATOM  14614  H   SER B 940      48.171  -6.364 -26.376  1.00 59.890          H  
ATOM  14615  HA  SER B 940      48.634  -3.700 -25.165  1.00 59.380          H  
ATOM  14616 1HB  SER B 940      48.022  -3.066 -27.392  1.00 83.330          H  
ATOM  14617 2HB  SER B 940      46.586  -4.072 -27.347  1.00 83.330          H  
ATOM  14618  HG  SER B 940      46.317  -1.829 -26.850  1.00 83.330          H  
ATOM  14619  N   GLU B 941      46.728  -3.788 -23.656  1.00 48.940          N  
ATOM  14620  CA  GLU B 941      45.720  -3.875 -22.606  1.00 48.190          C  
ATOM  14621  C   GLU B 941      44.430  -3.140 -22.977  1.00 47.060          C  
ATOM  14622  O   GLU B 941      43.455  -3.153 -22.218  1.00 46.170          O  
ATOM  14623  CB  GLU B 941      46.303  -3.319 -21.306  1.00 67.770          C  
ATOM  14624  CG  GLU B 941      47.470  -4.143 -20.751  1.00 67.770          C  
ATOM  14625  CD  GLU B 941      48.103  -3.542 -19.515  1.00 67.770          C  
ATOM  14626  OE1 GLU B 941      47.693  -2.479 -19.117  1.00 67.770          O  
ATOM  14627  OE2 GLU B 941      49.002  -4.145 -18.979  1.00 67.770          O  
ATOM  14628  H   GLU B 941      47.404  -3.037 -23.618  1.00 58.730          H  
ATOM  14629  HA  GLU B 941      45.478  -4.928 -22.455  1.00 57.830          H  
ATOM  14630 1HB  GLU B 941      46.668  -2.314 -21.479  1.00 81.320          H  
ATOM  14631 2HB  GLU B 941      45.525  -3.263 -20.546  1.00 81.320          H  
ATOM  14632 1HG  GLU B 941      47.103  -5.140 -20.506  1.00 81.320          H  
ATOM  14633 2HG  GLU B 941      48.228  -4.252 -21.526  1.00 81.320          H  
ATOM  14634  N   SER B 942      44.415  -2.505 -24.144  1.00 47.110          N  
ATOM  14635  CA  SER B 942      43.246  -1.752 -24.545  1.00 46.130          C  
ATOM  14636  C   SER B 942      42.117  -2.638 -25.024  1.00 44.970          C  
ATOM  14637  O   SER B 942      42.122  -3.151 -26.153  1.00 44.400          O  
ATOM  14638  CB  SER B 942      43.594  -0.798 -25.624  1.00 64.970          C  
ATOM  14639  OG  SER B 942      42.426  -0.276 -26.138  1.00 64.970          O  
ATOM  14640  H   SER B 942      45.230  -2.549 -24.749  1.00 56.530          H  
ATOM  14641  HA  SER B 942      42.892  -1.184 -23.685  1.00 55.360          H  
ATOM  14642 1HB  SER B 942      44.221  -0.008 -25.213  1.00 77.970          H  
ATOM  14643 2HB  SER B 942      44.150  -1.303 -26.390  1.00 77.970          H  
ATOM  14644  HG  SER B 942      42.677   0.372 -26.787  1.00 77.970          H  
ATOM  14645  N   GLN B 943      41.091  -2.725 -24.175  1.00 44.640          N  
ATOM  14646  CA  GLN B 943      39.960  -3.632 -24.330  1.00 43.570          C  
ATOM  14647  C   GLN B 943      39.220  -3.514 -25.645  1.00 43.030          C  
ATOM  14648  O   GLN B 943      38.840  -4.528 -26.232  1.00 42.130          O  
ATOM  14649  CB  GLN B 943      38.974  -3.380 -23.179  1.00 61.430          C  
ATOM  14650  CG  GLN B 943      37.744  -4.307 -23.103  1.00 61.430          C  
ATOM  14651  CD  GLN B 943      38.084  -5.765 -22.817  1.00 61.430          C  
ATOM  14652  OE1 GLN B 943      38.920  -6.079 -21.939  1.00 61.430          O  
ATOM  14653  NE2 GLN B 943      37.419  -6.666 -23.539  1.00 61.430          N  
ATOM  14654  H   GLN B 943      41.170  -2.199 -23.311  1.00 53.570          H  
ATOM  14655  HA  GLN B 943      40.338  -4.647 -24.249  1.00 52.280          H  
ATOM  14656 1HB  GLN B 943      39.507  -3.465 -22.233  1.00 73.710          H  
ATOM  14657 2HB  GLN B 943      38.605  -2.356 -23.247  1.00 73.710          H  
ATOM  14658 1HG  GLN B 943      37.098  -3.951 -22.302  1.00 73.710          H  
ATOM  14659 2HG  GLN B 943      37.205  -4.268 -24.049  1.00 73.710          H  
ATOM  14660 1HE2 GLN B 943      37.572  -7.646 -23.401  1.00 73.710          H  
ATOM  14661 2HE2 GLN B 943      36.751  -6.365 -24.227  1.00 73.710          H  
ATOM  14662  N   GLY B 944      39.068  -2.305 -26.153  1.00 43.620          N  
ATOM  14663  CA  GLY B 944      38.336  -2.067 -27.391  1.00 43.230          C  
ATOM  14664  C   GLY B 944      38.929  -2.792 -28.598  1.00 43.550          C  
ATOM  14665  O   GLY B 944      38.238  -3.000 -29.593  1.00 43.420          O  
ATOM  14666  H   GLY B 944      39.426  -1.515 -25.633  1.00 52.340          H  
ATOM  14667 1HA  GLY B 944      37.301  -2.374 -27.256  1.00 51.880          H  
ATOM  14668 2HA  GLY B 944      38.321  -0.994 -27.588  1.00 51.880          H  
ATOM  14669  N   SER B 945      40.214  -3.157 -28.524  1.00 43.980          N  
ATOM  14670  CA  SER B 945      40.894  -3.833 -29.619  1.00 44.290          C  
ATOM  14671  C   SER B 945      40.953  -5.336 -29.481  1.00 44.620          C  
ATOM  14672  O   SER B 945      41.365  -6.024 -30.411  1.00 45.340          O  
ATOM  14673  CB  SER B 945      42.318  -3.378 -29.712  1.00 61.880          C  
ATOM  14674  OG  SER B 945      43.049  -3.837 -28.613  1.00 61.880          O  
ATOM  14675  H   SER B 945      40.732  -2.988 -27.661  1.00 52.780          H  
ATOM  14676  HA  SER B 945      40.372  -3.593 -30.542  1.00 53.150          H  
ATOM  14677 1HB  SER B 945      42.755  -3.766 -30.618  1.00 74.260          H  
ATOM  14678 2HB  SER B 945      42.349  -2.308 -29.759  1.00 74.260          H  
ATOM  14679  HG  SER B 945      42.660  -3.406 -27.828  1.00 74.260          H  
ATOM  14680  N   LYS B 946      40.574  -5.895 -28.337  1.00 44.120          N  
ATOM  14681  CA  LYS B 946      40.784  -7.332 -28.171  1.00 44.450          C  
ATOM  14682  C   LYS B 946      40.042  -8.163 -29.204  1.00 44.500          C  
ATOM  14683  O   LYS B 946      40.574  -9.142 -29.736  1.00 45.170          O  
ATOM  14684  CB  LYS B 946      40.425  -7.778 -26.757  1.00 62.100          C  
ATOM  14685  CG  LYS B 946      41.427  -7.319 -25.692  1.00 62.100          C  
ATOM  14686  CD  LYS B 946      40.987  -7.761 -24.320  1.00 62.100          C  
ATOM  14687  CE  LYS B 946      41.916  -7.268 -23.217  1.00 62.100          C  
ATOM  14688  NZ  LYS B 946      41.359  -7.603 -21.870  1.00 62.100          N  
ATOM  14689  H   LYS B 946      40.153  -5.340 -27.587  1.00 52.940          H  
ATOM  14690  HA  LYS B 946      41.848  -7.525 -28.307  1.00 53.340          H  
ATOM  14691 1HB  LYS B 946      39.448  -7.367 -26.488  1.00 74.520          H  
ATOM  14692 2HB  LYS B 946      40.349  -8.863 -26.722  1.00 74.520          H  
ATOM  14693 1HG  LYS B 946      42.410  -7.741 -25.912  1.00 74.520          H  
ATOM  14694 2HG  LYS B 946      41.510  -6.229 -25.718  1.00 74.520          H  
ATOM  14695 1HD  LYS B 946      40.001  -7.383 -24.137  1.00 74.520          H  
ATOM  14696 2HD  LYS B 946      40.949  -8.848 -24.286  1.00 74.520          H  
ATOM  14697 1HE  LYS B 946      42.894  -7.736 -23.327  1.00 74.520          H  
ATOM  14698 2HE  LYS B 946      42.031  -6.184 -23.293  1.00 74.520          H  
ATOM  14699 1HZ  LYS B 946      41.973  -7.264 -21.145  1.00 74.520          H  
ATOM  14700 2HZ  LYS B 946      40.432  -7.135 -21.791  1.00 74.520          H  
ATOM  14701 3HZ  LYS B 946      41.246  -8.599 -21.776  1.00 74.520          H  
ATOM  14702  N   GLU B 947      38.844  -7.737 -29.568  1.00 43.870          N  
ATOM  14703  CA  GLU B 947      38.031  -8.493 -30.497  1.00 43.880          C  
ATOM  14704  C   GLU B 947      38.427  -8.216 -31.946  1.00 44.930          C  
ATOM  14705  O   GLU B 947      37.896  -8.842 -32.871  1.00 45.230          O  
ATOM  14706  CB  GLU B 947      36.564  -8.212 -30.247  1.00 61.430          C  
ATOM  14707  CG  GLU B 947      36.061  -8.674 -28.879  1.00 61.430          C  
ATOM  14708  CD  GLU B 947      34.597  -8.380 -28.644  1.00 61.430          C  
ATOM  14709  OE1 GLU B 947      33.918  -8.026 -29.578  1.00 61.430          O  
ATOM  14710  OE2 GLU B 947      34.165  -8.504 -27.521  1.00 61.430          O  
ATOM  14711  H   GLU B 947      38.465  -6.903 -29.143  1.00 52.640          H  
ATOM  14712  HA  GLU B 947      38.194  -9.555 -30.306  1.00 52.660          H  
ATOM  14713 1HB  GLU B 947      36.435  -7.179 -30.286  1.00 73.710          H  
ATOM  14714 2HB  GLU B 947      35.953  -8.668 -31.025  1.00 73.710          H  
ATOM  14715 1HG  GLU B 947      36.222  -9.748 -28.794  1.00 73.710          H  
ATOM  14716 2HG  GLU B 947      36.652  -8.186 -28.104  1.00 73.710          H  
ATOM  14717  N   LEU B 948      39.420  -7.343 -32.164  1.00 45.480          N  
ATOM  14718  CA  LEU B 948      39.874  -7.133 -33.519  1.00 46.480          C  
ATOM  14719  C   LEU B 948      40.613  -8.379 -33.936  1.00 46.880          C  
ATOM  14720  O   LEU B 948      40.813  -8.600 -35.125  1.00 47.740          O  
ATOM  14721  CB  LEU B 948      40.754  -5.892 -33.707  1.00 64.670          C  
ATOM  14722  CG  LEU B 948      40.075  -4.506 -33.580  1.00 64.670          C  
ATOM  14723  CD1 LEU B 948      41.133  -3.469 -33.611  1.00 64.670          C  
ATOM  14724  CD2 LEU B 948      39.111  -4.257 -34.762  1.00 64.670          C  
ATOM  14725  H   LEU B 948      39.892  -6.861 -31.398  1.00 54.580          H  
ATOM  14726  HA  LEU B 948      39.007  -7.034 -34.160  1.00 55.780          H  
ATOM  14727 1HB  LEU B 948      41.556  -5.934 -32.967  1.00 77.610          H  
ATOM  14728 2HB  LEU B 948      41.210  -5.948 -34.699  1.00 77.610          H  
ATOM  14729  HG  LEU B 948      39.528  -4.439 -32.639  1.00 77.610          H  
ATOM  14730 1HD1 LEU B 948      40.671  -2.502 -33.536  1.00 77.610          H  
ATOM  14731 2HD1 LEU B 948      41.803  -3.623 -32.783  1.00 77.610          H  
ATOM  14732 3HD1 LEU B 948      41.682  -3.539 -34.546  1.00 77.610          H  
ATOM  14733 1HD2 LEU B 948      38.665  -3.263 -34.660  1.00 77.610          H  
ATOM  14734 2HD2 LEU B 948      39.660  -4.310 -35.704  1.00 77.610          H  
ATOM  14735 3HD2 LEU B 948      38.324  -4.994 -34.765  1.00 77.610          H  
ATOM  14736  N   GLY B 949      41.009  -9.236 -32.977  1.00 46.300          N  
ATOM  14737  CA  GLY B 949      41.634 -10.474 -33.372  1.00 46.640          C  
ATOM  14738  C   GLY B 949      40.659 -11.249 -34.259  1.00 46.660          C  
ATOM  14739  O   GLY B 949      41.074 -11.835 -35.255  1.00 47.460          O  
ATOM  14740  H   GLY B 949      40.867  -9.054 -31.975  1.00 55.560          H  
ATOM  14741 1HA  GLY B 949      42.560 -10.275 -33.909  1.00 55.970          H  
ATOM  14742 2HA  GLY B 949      41.881 -11.059 -32.486  1.00 55.970          H  
ATOM  14743  N   ASP B 950      39.344 -11.175 -33.970  1.00 45.810          N  
ATOM  14744  CA  ASP B 950      38.368 -11.897 -34.763  1.00 45.780          C  
ATOM  14745  C   ASP B 950      38.223 -11.221 -36.102  1.00 46.610          C  
ATOM  14746  O   ASP B 950      38.111 -11.894 -37.121  1.00 47.190          O  
ATOM  14747  CB  ASP B 950      37.019 -11.961 -34.059  1.00 64.100          C  
ATOM  14748  CG  ASP B 950      37.009 -12.880 -32.831  1.00 64.100          C  
ATOM  14749  OD1 ASP B 950      37.883 -13.709 -32.682  1.00 64.100          O  
ATOM  14750  OD2 ASP B 950      36.117 -12.725 -32.041  1.00 64.100          O  
ATOM  14751  H   ASP B 950      39.008 -10.611 -33.193  1.00 54.970          H  
ATOM  14752  HA  ASP B 950      38.724 -12.913 -34.922  1.00 54.940          H  
ATOM  14753 1HB  ASP B 950      36.732 -10.957 -33.743  1.00 76.920          H  
ATOM  14754 2HB  ASP B 950      36.260 -12.305 -34.762  1.00 76.920          H  
ATOM  14755  N   VAL B 951      38.283  -9.892 -36.120  1.00 46.750          N  
ATOM  14756  CA  VAL B 951      38.183  -9.182 -37.393  1.00 47.580          C  
ATOM  14757  C   VAL B 951      39.342  -9.603 -38.300  1.00 48.730          C  
ATOM  14758  O   VAL B 951      39.136  -9.897 -39.482  1.00 49.380          O  
ATOM  14759  CB  VAL B 951      38.204  -7.645 -37.177  1.00 66.280          C  
ATOM  14760  CG1 VAL B 951      38.328  -6.889 -38.513  1.00 66.280          C  
ATOM  14761  CG2 VAL B 951      36.916  -7.233 -36.468  1.00 66.280          C  
ATOM  14762  H   VAL B 951      38.339  -9.408 -35.218  1.00 56.100          H  
ATOM  14763  HA  VAL B 951      37.243  -9.458 -37.874  1.00 57.100          H  
ATOM  14764  HB  VAL B 951      39.066  -7.381 -36.571  1.00 79.540          H  
ATOM  14765 1HG1 VAL B 951      38.342  -5.817 -38.320  1.00 79.540          H  
ATOM  14766 2HG1 VAL B 951      39.253  -7.166 -39.028  1.00 79.540          H  
ATOM  14767 3HG1 VAL B 951      37.489  -7.136 -39.127  1.00 79.540          H  
ATOM  14768 1HG2 VAL B 951      36.923  -6.161 -36.297  1.00 79.540          H  
ATOM  14769 2HG2 VAL B 951      36.061  -7.497 -37.088  1.00 79.540          H  
ATOM  14770 3HG2 VAL B 951      36.844  -7.753 -35.511  1.00 79.540          H  
ATOM  14771  N   LEU B 952      40.552  -9.638 -37.741  1.00 49.010          N  
ATOM  14772  CA  LEU B 952      41.741 -10.035 -38.473  1.00 50.130          C  
ATOM  14773  C   LEU B 952      41.693 -11.489 -38.928  1.00 50.290          C  
ATOM  14774  O   LEU B 952      42.083 -11.790 -40.062  1.00 51.210          O  
ATOM  14775  CB  LEU B 952      42.966  -9.809 -37.579  1.00 69.730          C  
ATOM  14776  CG  LEU B 952      43.353  -8.327 -37.293  1.00 69.730          C  
ATOM  14777  CD1 LEU B 952      44.364  -8.286 -36.176  1.00 69.730          C  
ATOM  14778  CD2 LEU B 952      43.968  -7.703 -38.542  1.00 69.730          C  
ATOM  14779  H   LEU B 952      40.640  -9.364 -36.762  1.00 58.810          H  
ATOM  14780  HA  LEU B 952      41.811  -9.413 -39.360  1.00 60.160          H  
ATOM  14781 1HB  LEU B 952      42.772 -10.288 -36.620  1.00 83.680          H  
ATOM  14782 2HB  LEU B 952      43.824 -10.298 -38.034  1.00 83.680          H  
ATOM  14783  HG  LEU B 952      42.472  -7.760 -36.988  1.00 83.680          H  
ATOM  14784 1HD1 LEU B 952      44.644  -7.253 -35.971  1.00 83.680          H  
ATOM  14785 2HD1 LEU B 952      43.929  -8.724 -35.281  1.00 83.680          H  
ATOM  14786 3HD1 LEU B 952      45.242  -8.849 -36.461  1.00 83.680          H  
ATOM  14787 1HD2 LEU B 952      44.250  -6.693 -38.318  1.00 83.680          H  
ATOM  14788 2HD2 LEU B 952      44.850  -8.264 -38.834  1.00 83.680          H  
ATOM  14789 3HD2 LEU B 952      43.254  -7.702 -39.361  1.00 83.680          H  
ATOM  14790  N   PHE B 953      41.202 -12.399 -38.076  1.00 49.410          N  
ATOM  14791  CA  PHE B 953      41.122 -13.798 -38.465  1.00 49.560          C  
ATOM  14792  C   PHE B 953      40.074 -13.984 -39.555  1.00 49.750          C  
ATOM  14793  O   PHE B 953      40.285 -14.767 -40.491  1.00 50.470          O  
ATOM  14794  CB  PHE B 953      40.812 -14.705 -37.267  1.00 69.320          C  
ATOM  14795  CG  PHE B 953      41.974 -14.873 -36.278  1.00 69.320          C  
ATOM  14796  CD1 PHE B 953      41.790 -14.637 -34.917  1.00 69.320          C  
ATOM  14797  CD2 PHE B 953      43.246 -15.248 -36.701  1.00 69.320          C  
ATOM  14798  CE1 PHE B 953      42.825 -14.766 -34.027  1.00 69.320          C  
ATOM  14799  CE2 PHE B 953      44.274 -15.375 -35.795  1.00 69.320          C  
ATOM  14800  CZ  PHE B 953      44.061 -15.135 -34.466  1.00 69.320          C  
ATOM  14801  H   PHE B 953      40.941 -12.125 -37.124  1.00 59.290          H  
ATOM  14802  HA  PHE B 953      42.083 -14.087 -38.880  1.00 59.470          H  
ATOM  14803 1HB  PHE B 953      39.965 -14.286 -36.722  1.00 83.190          H  
ATOM  14804 2HB  PHE B 953      40.519 -15.690 -37.620  1.00 83.190          H  
ATOM  14805  HD1 PHE B 953      40.803 -14.338 -34.554  1.00 83.190          H  
ATOM  14806  HD2 PHE B 953      43.434 -15.445 -37.754  1.00 83.190          H  
ATOM  14807  HE1 PHE B 953      42.651 -14.574 -32.975  1.00 83.190          H  
ATOM  14808  HE2 PHE B 953      45.250 -15.668 -36.131  1.00 83.190          H  
ATOM  14809  HZ  PHE B 953      44.877 -15.244 -33.761  1.00 83.190          H  
ATOM  14810  N   GLN B 954      38.943 -13.273 -39.448  1.00 49.130          N  
ATOM  14811  CA  GLN B 954      37.915 -13.385 -40.462  1.00 49.300          C  
ATOM  14812  C   GLN B 954      38.450 -12.910 -41.786  1.00 50.450          C  
ATOM  14813  O   GLN B 954      38.235 -13.577 -42.797  1.00 51.020          O  
ATOM  14814  CB  GLN B 954      36.683 -12.552 -40.105  1.00 68.950          C  
ATOM  14815  CG  GLN B 954      35.853 -13.083 -38.958  1.00 68.950          C  
ATOM  14816  CD  GLN B 954      34.769 -12.099 -38.540  1.00 68.950          C  
ATOM  14817  OE1 GLN B 954      34.731 -10.937 -38.990  1.00 68.950          O  
ATOM  14818  NE2 GLN B 954      33.878 -12.557 -37.671  1.00 68.950          N  
ATOM  14819  H   GLN B 954      38.785 -12.667 -38.640  1.00 58.960          H  
ATOM  14820  HA  GLN B 954      37.629 -14.430 -40.560  1.00 59.160          H  
ATOM  14821 1HB  GLN B 954      37.008 -11.546 -39.833  1.00 82.740          H  
ATOM  14822 2HB  GLN B 954      36.041 -12.459 -40.979  1.00 82.740          H  
ATOM  14823 1HG  GLN B 954      35.360 -13.992 -39.297  1.00 82.740          H  
ATOM  14824 2HG  GLN B 954      36.479 -13.310 -38.111  1.00 82.740          H  
ATOM  14825 1HE2 GLN B 954      33.137 -11.962 -37.350  1.00 82.740          H  
ATOM  14826 2HE2 GLN B 954      33.940 -13.498 -37.331  1.00 82.740          H  
ATOM  14827  N   MET B 955      39.189 -11.794 -41.796  1.00 50.830          N  
ATOM  14828  CA  MET B 955      39.718 -11.339 -43.059  1.00 51.930          C  
ATOM  14829  C   MET B 955      40.786 -12.261 -43.588  1.00 52.850          C  
ATOM  14830  O   MET B 955      40.856 -12.496 -44.793  1.00 53.710          O  
ATOM  14831  CB  MET B 955      40.193  -9.906 -42.982  1.00 72.260          C  
ATOM  14832  CG  MET B 955      39.068  -8.912 -42.871  1.00 72.260          C  
ATOM  14833  SD  MET B 955      37.833  -9.098 -44.217  1.00 72.260          S  
ATOM  14834  CE  MET B 955      38.753  -8.705 -45.693  1.00 72.260          C  
ATOM  14835  H   MET B 955      39.331 -11.249 -40.938  1.00 61.000          H  
ATOM  14836  HA  MET B 955      38.908 -11.367 -43.770  1.00 62.320          H  
ATOM  14837 1HB  MET B 955      40.817  -9.787 -42.092  1.00 86.710          H  
ATOM  14838 2HB  MET B 955      40.807  -9.664 -43.839  1.00 86.710          H  
ATOM  14839 1HG  MET B 955      38.565  -9.041 -41.914  1.00 86.710          H  
ATOM  14840 2HG  MET B 955      39.478  -7.908 -42.912  1.00 86.710          H  
ATOM  14841 1HE  MET B 955      38.099  -8.777 -46.558  1.00 86.710          H  
ATOM  14842 2HE  MET B 955      39.137  -7.695 -45.615  1.00 86.710          H  
ATOM  14843 3HE  MET B 955      39.575  -9.405 -45.811  1.00 86.710          H  
ATOM  14844  N   ALA B 956      41.573 -12.885 -42.710  1.00 52.660          N  
ATOM  14845  CA  ALA B 956      42.573 -13.813 -43.201  1.00 53.510          C  
ATOM  14846  C   ALA B 956      41.891 -14.917 -44.009  1.00 53.590          C  
ATOM  14847  O   ALA B 956      42.417 -15.343 -45.040  1.00 54.570          O  
ATOM  14848  CB  ALA B 956      43.359 -14.410 -42.049  1.00 74.570          C  
ATOM  14849  H   ALA B 956      41.536 -12.647 -41.714  1.00 63.190          H  
ATOM  14850  HA  ALA B 956      43.251 -13.270 -43.858  1.00 64.210          H  
ATOM  14851 1HB  ALA B 956      44.112 -15.090 -42.437  1.00 89.490          H  
ATOM  14852 2HB  ALA B 956      43.840 -13.609 -41.488  1.00 89.490          H  
ATOM  14853 3HB  ALA B 956      42.681 -14.951 -41.394  1.00 89.490          H  
ATOM  14854  N   GLU B 957      40.710 -15.365 -43.551  1.00 52.590          N  
ATOM  14855  CA  GLU B 957      39.951 -16.385 -44.273  1.00 52.630          C  
ATOM  14856  C   GLU B 957      39.349 -15.808 -45.561  1.00 53.200          C  
ATOM  14857  O   GLU B 957      39.455 -16.415 -46.632  1.00 53.900          O  
ATOM  14858  CB  GLU B 957      38.832 -16.958 -43.396  1.00 73.670          C  
ATOM  14859  CG  GLU B 957      38.052 -18.131 -44.028  1.00 73.670          C  
ATOM  14860  CD  GLU B 957      38.912 -19.356 -44.232  1.00 73.670          C  
ATOM  14861  OE1 GLU B 957      39.915 -19.460 -43.565  1.00 73.670          O  
ATOM  14862  OE2 GLU B 957      38.565 -20.189 -45.035  1.00 73.670          O  
ATOM  14863  H   GLU B 957      40.371 -15.011 -42.645  1.00 63.110          H  
ATOM  14864  HA  GLU B 957      40.628 -17.192 -44.545  1.00 63.160          H  
ATOM  14865 1HB  GLU B 957      39.252 -17.290 -42.446  1.00 88.400          H  
ATOM  14866 2HB  GLU B 957      38.115 -16.168 -43.171  1.00 88.400          H  
ATOM  14867 1HG  GLU B 957      37.221 -18.390 -43.376  1.00 88.400          H  
ATOM  14868 2HG  GLU B 957      37.639 -17.813 -44.985  1.00 88.400          H  
ATOM  14869  N   VAL B 958      38.815 -14.583 -45.492  1.00 53.030          N  
ATOM  14870  CA  VAL B 958      38.200 -13.942 -46.655  1.00 53.630          C  
ATOM  14871  C   VAL B 958      39.200 -13.807 -47.777  1.00 54.890          C  
ATOM  14872  O   VAL B 958      38.848 -14.002 -48.938  1.00 55.530          O  
ATOM  14873  CB  VAL B 958      37.602 -12.565 -46.314  1.00 74.840          C  
ATOM  14874  CG1 VAL B 958      37.181 -11.819 -47.576  1.00 74.840          C  
ATOM  14875  CG2 VAL B 958      36.389 -12.763 -45.435  1.00 74.840          C  
ATOM  14876  H   VAL B 958      38.773 -14.123 -44.577  1.00 63.640          H  
ATOM  14877  HA  VAL B 958      37.382 -14.580 -46.998  1.00 64.360          H  
ATOM  14878  HB  VAL B 958      38.345 -11.970 -45.813  1.00 89.810          H  
ATOM  14879 1HG1 VAL B 958      36.762 -10.854 -47.300  1.00 89.810          H  
ATOM  14880 2HG1 VAL B 958      38.037 -11.657 -48.209  1.00 89.810          H  
ATOM  14881 3HG1 VAL B 958      36.433 -12.401 -48.117  1.00 89.810          H  
ATOM  14882 1HG2 VAL B 958      35.964 -11.797 -45.177  1.00 89.810          H  
ATOM  14883 2HG2 VAL B 958      35.650 -13.359 -45.975  1.00 89.810          H  
ATOM  14884 3HG2 VAL B 958      36.665 -13.280 -44.538  1.00 89.810          H  
ATOM  14885  N   HIS B 959      40.430 -13.447 -47.445  1.00 55.270          N  
ATOM  14886  CA  HIS B 959      41.458 -13.287 -48.446  1.00 56.490          C  
ATOM  14887  C   HIS B 959      41.828 -14.614 -49.120  1.00 56.970          C  
ATOM  14888  O   HIS B 959      42.312 -14.601 -50.257  1.00 58.040          O  
ATOM  14889  CB  HIS B 959      42.698 -12.631 -47.841  1.00 78.600          C  
ATOM  14890  CG  HIS B 959      42.490 -11.181 -47.479  1.00 78.600          C  
ATOM  14891  ND1 HIS B 959      42.174 -10.216 -48.416  1.00 78.600          N  
ATOM  14892  CD2 HIS B 959      42.573 -10.539 -46.290  1.00 78.600          C  
ATOM  14893  CE1 HIS B 959      42.055  -9.047 -47.812  1.00 78.600          C  
ATOM  14894  NE2 HIS B 959      42.295  -9.215 -46.521  1.00 78.600          N  
ATOM  14895  H   HIS B 959      40.633 -13.246 -46.461  1.00 66.320          H  
ATOM  14896  HA  HIS B 959      41.091 -12.622 -49.220  1.00 67.790          H  
ATOM  14897 1HB  HIS B 959      42.977 -13.171 -46.930  1.00 94.320          H  
ATOM  14898 2HB  HIS B 959      43.531 -12.702 -48.536  1.00 94.320          H  
ATOM  14899  HD1 HIS B 959      42.266 -10.314 -49.410  1.00 94.320          H  
ATOM  14900  HD2 HIS B 959      42.801 -10.879 -45.281  1.00 94.320          H  
ATOM  14901  HE1 HIS B 959      41.804  -8.151 -48.380  1.00 94.320          H  
ATOM  14902  N   ARG B 960      41.633 -15.764 -48.450  1.00 56.210          N  
ATOM  14903  CA  ARG B 960      41.933 -17.027 -49.093  1.00 56.620          C  
ATOM  14904  C   ARG B 960      40.828 -17.281 -50.097  1.00 56.760          C  
ATOM  14905  O   ARG B 960      41.091 -17.708 -51.220  1.00 57.620          O  
ATOM  14906  CB  ARG B 960      42.027 -18.170 -48.095  1.00 79.100          C  
ATOM  14907  CG  ARG B 960      43.235 -18.107 -47.173  1.00 79.100          C  
ATOM  14908  CD  ARG B 960      43.290 -19.272 -46.246  1.00 79.100          C  
ATOM  14909  NE  ARG B 960      44.450 -19.205 -45.345  1.00 79.100          N  
ATOM  14910  CZ  ARG B 960      44.476 -18.560 -44.154  1.00 79.100          C  
ATOM  14911  NH1 ARG B 960      43.415 -17.923 -43.740  1.00 79.100          N  
ATOM  14912  NH2 ARG B 960      45.577 -18.580 -43.416  1.00 79.100          N  
ATOM  14913  H   ARG B 960      41.231 -15.784 -47.512  1.00 67.450          H  
ATOM  14914  HA  ARG B 960      42.883 -16.945 -49.621  1.00 67.940          H  
ATOM  14915 1HB  ARG B 960      41.136 -18.180 -47.467  1.00 94.920          H  
ATOM  14916 2HB  ARG B 960      42.061 -19.117 -48.629  1.00 94.920          H  
ATOM  14917 1HG  ARG B 960      44.145 -18.096 -47.767  1.00 94.920          H  
ATOM  14918 2HG  ARG B 960      43.182 -17.196 -46.583  1.00 94.920          H  
ATOM  14919 1HD  ARG B 960      42.375 -19.321 -45.650  1.00 94.920          H  
ATOM  14920 2HD  ARG B 960      43.375 -20.184 -46.834  1.00 94.920          H  
ATOM  14921  HE  ARG B 960      45.290 -19.688 -45.635  1.00 94.920          H  
ATOM  14922 1HH1 ARG B 960      42.592 -17.913 -44.329  1.00 94.920          H  
ATOM  14923 2HH1 ARG B 960      43.414 -17.436 -42.855  1.00 94.920          H  
ATOM  14924 1HH2 ARG B 960      46.396 -19.077 -43.741  1.00 94.920          H  
ATOM  14925 2HH2 ARG B 960      45.602 -18.102 -42.528  1.00 94.920          H  
ATOM  14926  N   GLN B 961      39.593 -16.959 -49.701  1.00 55.930          N  
ATOM  14927  CA  GLN B 961      38.436 -17.147 -50.564  1.00 55.990          C  
ATOM  14928  C   GLN B 961      38.575 -16.264 -51.808  1.00 57.090          C  
ATOM  14929  O   GLN B 961      38.353 -16.731 -52.930  1.00 57.730          O  
ATOM  14930  CB  GLN B 961      37.166 -16.782 -49.791  1.00 78.360          C  
ATOM  14931  CG  GLN B 961      36.838 -17.733 -48.647  1.00 78.360          C  
ATOM  14932  CD  GLN B 961      35.708 -17.216 -47.779  1.00 78.360          C  
ATOM  14933  OE1 GLN B 961      35.289 -16.065 -47.933  1.00 78.360          O  
ATOM  14934  NE2 GLN B 961      35.216 -18.049 -46.872  1.00 78.360          N  
ATOM  14935  H   GLN B 961      39.469 -16.632 -48.734  1.00 67.120          H  
ATOM  14936  HA  GLN B 961      38.391 -18.189 -50.876  1.00 67.190          H  
ATOM  14937 1HB  GLN B 961      37.259 -15.787 -49.384  1.00 94.030          H  
ATOM  14938 2HB  GLN B 961      36.319 -16.770 -50.475  1.00 94.030          H  
ATOM  14939 1HG  GLN B 961      36.545 -18.695 -49.059  1.00 94.030          H  
ATOM  14940 2HG  GLN B 961      37.722 -17.852 -48.016  1.00 94.030          H  
ATOM  14941 1HE2 GLN B 961      34.471 -17.756 -46.272  1.00 94.030          H  
ATOM  14942 2HE2 GLN B 961      35.593 -18.975 -46.781  1.00 94.030          H  
ATOM  14943  N   ILE B 962      39.034 -15.018 -51.616  1.00 57.380          N  
ATOM  14944  CA  ILE B 962      39.233 -14.107 -52.732  1.00 58.450          C  
ATOM  14945  C   ILE B 962      40.303 -14.628 -53.658  1.00 59.540          C  
ATOM  14946  O   ILE B 962      40.107 -14.617 -54.876  1.00 60.330          O  
ATOM  14947  CB  ILE B 962      39.636 -12.684 -52.280  1.00 81.400          C  
ATOM  14948  CG1 ILE B 962      38.456 -12.007 -51.546  1.00 81.400          C  
ATOM  14949  CG2 ILE B 962      40.089 -11.841 -53.528  1.00 81.400          C  
ATOM  14950  CD1 ILE B 962      38.835 -10.739 -50.777  1.00 81.400          C  
ATOM  14951  H   ILE B 962      39.178 -14.692 -50.657  1.00 68.860          H  
ATOM  14952  HA  ILE B 962      38.299 -14.039 -53.291  1.00 70.140          H  
ATOM  14953  HB  ILE B 962      40.460 -12.752 -51.574  1.00 97.680          H  
ATOM  14954 1HG1 ILE B 962      37.695 -11.748 -52.282  1.00 97.680          H  
ATOM  14955 2HG1 ILE B 962      38.022 -12.718 -50.851  1.00 97.680          H  
ATOM  14956 1HG2 ILE B 962      40.383 -10.846 -53.222  1.00 97.680          H  
ATOM  14957 2HG2 ILE B 962      40.939 -12.304 -54.022  1.00 97.680          H  
ATOM  14958 3HG2 ILE B 962      39.261 -11.771 -54.238  1.00 97.680          H  
ATOM  14959 1HD1 ILE B 962      37.944 -10.335 -50.298  1.00 97.680          H  
ATOM  14960 2HD1 ILE B 962      39.573 -10.978 -50.017  1.00 97.680          H  
ATOM  14961 3HD1 ILE B 962      39.240  -9.993 -51.448  1.00 97.680          H  
ATOM  14962  N   GLN B 963      41.452 -15.050 -53.115  1.00 59.620          N  
ATOM  14963  CA  GLN B 963      42.491 -15.521 -54.004  1.00 60.680          C  
ATOM  14964  C   GLN B 963      42.050 -16.772 -54.733  1.00 60.820          C  
ATOM  14965  O   GLN B 963      42.391 -16.935 -55.901  1.00 61.810          O  
ATOM  14966  CB  GLN B 963      43.804 -15.780 -53.270  1.00 84.530          C  
ATOM  14967  CG  GLN B 963      45.013 -16.072 -54.215  1.00 84.530          C  
ATOM  14968  CD  GLN B 963      45.339 -14.854 -55.106  1.00 84.530          C  
ATOM  14969  OE1 GLN B 963      45.279 -13.725 -54.605  1.00 84.530          O  
ATOM  14970  NE2 GLN B 963      45.693 -15.052 -56.382  1.00 84.530          N  
ATOM  14971  H   GLN B 963      41.613 -15.019 -52.103  1.00 71.540          H  
ATOM  14972  HA  GLN B 963      42.671 -14.753 -54.743  1.00 72.820          H  
ATOM  14973 1HB  GLN B 963      44.045 -14.918 -52.649  1.00101.430          H  
ATOM  14974 2HB  GLN B 963      43.674 -16.635 -52.600  1.00101.430          H  
ATOM  14975 1HG  GLN B 963      45.888 -16.294 -53.609  1.00101.430          H  
ATOM  14976 2HG  GLN B 963      44.785 -16.920 -54.860  1.00101.430          H  
ATOM  14977 1HE2 GLN B 963      45.918 -14.271 -56.962  1.00101.430          H  
ATOM  14978 2HE2 GLN B 963      45.771 -15.992 -56.798  1.00101.430          H  
ATOM  14979  N   ASN B 964      41.288 -17.655 -54.078  1.00 59.850          N  
ATOM  14980  CA  ASN B 964      40.846 -18.862 -54.752  1.00 59.950          C  
ATOM  14981  C   ASN B 964      39.959 -18.503 -55.936  1.00 60.370          C  
ATOM  14982  O   ASN B 964      40.105 -19.081 -57.019  1.00 61.140          O  
ATOM  14983  CB  ASN B 964      40.097 -19.762 -53.791  1.00 83.890          C  
ATOM  14984  CG  ASN B 964      40.991 -20.429 -52.785  1.00 83.890          C  
ATOM  14985  OD1 ASN B 964      42.205 -20.569 -52.978  1.00 83.890          O  
ATOM  14986  ND2 ASN B 964      40.406 -20.847 -51.693  1.00 83.890          N  
ATOM  14987  H   ASN B 964      41.068 -17.515 -53.088  1.00 71.820          H  
ATOM  14988  HA  ASN B 964      41.719 -19.389 -55.136  1.00 71.940          H  
ATOM  14989 1HB  ASN B 964      39.357 -19.168 -53.254  1.00100.670          H  
ATOM  14990 2HB  ASN B 964      39.558 -20.525 -54.351  1.00100.670          H  
ATOM  14991 1HD2 ASN B 964      40.943 -21.295 -50.981  1.00100.670          H  
ATOM  14992 2HD2 ASN B 964      39.424 -20.715 -51.569  1.00100.670          H  
ATOM  14993  N   GLN B 965      39.081 -17.506 -55.753  1.00 59.920          N  
ATOM  14994  CA  GLN B 965      38.216 -17.062 -56.834  1.00 60.310          C  
ATOM  14995  C   GLN B 965      39.052 -16.465 -57.958  1.00 61.650          C  
ATOM  14996  O   GLN B 965      38.790 -16.730 -59.135  1.00 62.320          O  
ATOM  14997  CB  GLN B 965      37.217 -16.025 -56.316  1.00 84.280          C  
ATOM  14998  CG  GLN B 965      36.161 -16.585 -55.381  1.00 84.280          C  
ATOM  14999  CD  GLN B 965      35.337 -15.494 -54.735  1.00 84.280          C  
ATOM  15000  OE1 GLN B 965      35.702 -14.316 -54.810  1.00 84.280          O  
ATOM  15001  NE2 GLN B 965      34.236 -15.869 -54.100  1.00 84.280          N  
ATOM  15002  H   GLN B 965      38.975 -17.102 -54.814  1.00 71.900          H  
ATOM  15003  HA  GLN B 965      37.673 -17.922 -57.227  1.00 72.370          H  
ATOM  15004 1HB  GLN B 965      37.759 -15.245 -55.781  1.00101.130          H  
ATOM  15005 2HB  GLN B 965      36.709 -15.557 -57.153  1.00101.130          H  
ATOM  15006 1HG  GLN B 965      35.491 -17.219 -55.959  1.00101.130          H  
ATOM  15007 2HG  GLN B 965      36.635 -17.171 -54.605  1.00101.130          H  
ATOM  15008 1HE2 GLN B 965      33.658 -15.185 -53.653  1.00101.130          H  
ATOM  15009 2HE2 GLN B 965      33.981 -16.836 -54.063  1.00101.130          H  
ATOM  15010  N   LEU B 966      40.087 -15.690 -57.601  1.00 62.070          N  
ATOM  15011  CA  LEU B 966      40.953 -15.104 -58.610  1.00 63.360          C  
ATOM  15012  C   LEU B 966      41.683 -16.179 -59.384  1.00 64.170          C  
ATOM  15013  O   LEU B 966      41.795 -16.072 -60.605  1.00 65.140          O  
ATOM  15014  CB  LEU B 966      41.998 -14.168 -57.982  1.00 88.190          C  
ATOM  15015  CG  LEU B 966      41.498 -12.839 -57.354  1.00 88.190          C  
ATOM  15016  CD1 LEU B 966      42.658 -12.185 -56.609  1.00 88.190          C  
ATOM  15017  CD2 LEU B 966      40.972 -11.900 -58.428  1.00 88.190          C  
ATOM  15018  H   LEU B 966      40.227 -15.468 -56.610  1.00 74.480          H  
ATOM  15019  HA  LEU B 966      40.346 -14.554 -59.312  1.00 76.030          H  
ATOM  15020 1HB  LEU B 966      42.515 -14.721 -57.204  1.00105.830          H  
ATOM  15021 2HB  LEU B 966      42.731 -13.917 -58.747  1.00105.830          H  
ATOM  15022  HG  LEU B 966      40.707 -13.046 -56.645  1.00105.830          H  
ATOM  15023 1HD1 LEU B 966      42.318 -11.258 -56.152  1.00105.830          H  
ATOM  15024 2HD1 LEU B 966      43.024 -12.843 -55.838  1.00105.830          H  
ATOM  15025 3HD1 LEU B 966      43.465 -11.970 -57.304  1.00105.830          H  
ATOM  15026 1HD2 LEU B 966      40.636 -10.976 -57.959  1.00105.830          H  
ATOM  15027 2HD2 LEU B 966      41.766 -11.678 -59.141  1.00105.830          H  
ATOM  15028 3HD2 LEU B 966      40.144 -12.348 -58.945  1.00105.830          H  
ATOM  15029  N   GLU B 967      42.151 -17.235 -58.708  1.00 63.790          N  
ATOM  15030  CA  GLU B 967      42.866 -18.285 -59.416  1.00 64.610          C  
ATOM  15031  C   GLU B 967      41.944 -19.007 -60.385  1.00 64.660          C  
ATOM  15032  O   GLU B 967      42.348 -19.296 -61.514  1.00 65.660          O  
ATOM  15033  CB  GLU B 967      43.468 -19.301 -58.439  1.00 90.130          C  
ATOM  15034  CG  GLU B 967      44.631 -18.777 -57.591  1.00 90.130          C  
ATOM  15035  CD  GLU B 967      45.839 -18.415 -58.379  1.00 90.130          C  
ATOM  15036  OE1 GLU B 967      46.268 -19.209 -59.182  1.00 90.130          O  
ATOM  15037  OE2 GLU B 967      46.345 -17.332 -58.177  1.00 90.130          O  
ATOM  15038  H   GLU B 967      42.072 -17.257 -57.688  1.00 76.550          H  
ATOM  15039  HA  GLU B 967      43.676 -17.831 -59.984  1.00 77.530          H  
ATOM  15040 1HB  GLU B 967      42.689 -19.634 -57.751  1.00108.150          H  
ATOM  15041 2HB  GLU B 967      43.813 -20.174 -58.990  1.00108.150          H  
ATOM  15042 1HG  GLU B 967      44.302 -17.894 -57.071  1.00108.150          H  
ATOM  15043 2HG  GLU B 967      44.891 -19.525 -56.845  1.00108.150          H  
ATOM  15044  N   GLU B 968      40.688 -19.256 -59.985  1.00 63.610          N  
ATOM  15045  CA  GLU B 968      39.762 -19.921 -60.892  1.00 63.640          C  
ATOM  15046  C   GLU B 968      39.502 -19.055 -62.117  1.00 64.430          C  
ATOM  15047  O   GLU B 968      39.438 -19.564 -63.247  1.00 65.130          O  
ATOM  15048  CB  GLU B 968      38.433 -20.226 -60.194  1.00 89.080          C  
ATOM  15049  CG  GLU B 968      38.492 -21.319 -59.134  1.00 89.080          C  
ATOM  15050  CD  GLU B 968      37.171 -21.513 -58.428  1.00 89.080          C  
ATOM  15051  OE1 GLU B 968      36.280 -20.729 -58.658  1.00 89.080          O  
ATOM  15052  OE2 GLU B 968      37.055 -22.442 -57.664  1.00 89.080          O  
ATOM  15053  H   GLU B 968      40.407 -19.037 -59.021  1.00 76.330          H  
ATOM  15054  HA  GLU B 968      40.210 -20.857 -61.220  1.00 76.370          H  
ATOM  15055 1HB  GLU B 968      38.075 -19.317 -59.705  1.00106.900          H  
ATOM  15056 2HB  GLU B 968      37.689 -20.511 -60.936  1.00106.900          H  
ATOM  15057 1HG  GLU B 968      38.780 -22.254 -59.609  1.00106.900          H  
ATOM  15058 2HG  GLU B 968      39.257 -21.065 -58.405  1.00106.900          H  
ATOM  15059  N   MET B 969      39.356 -17.742 -61.900  1.00 64.380          N  
ATOM  15060  CA  MET B 969      39.111 -16.826 -62.998  1.00 65.160          C  
ATOM  15061  C   MET B 969      40.318 -16.708 -63.923  1.00 66.540          C  
ATOM  15062  O   MET B 969      40.148 -16.692 -65.144  1.00 67.270          O  
ATOM  15063  CB  MET B 969      38.667 -15.473 -62.458  1.00 90.910          C  
ATOM  15064  CG  MET B 969      37.247 -15.504 -61.866  1.00 90.910          C  
ATOM  15065  SD  MET B 969      36.595 -13.883 -61.402  1.00 90.910          S  
ATOM  15066  CE  MET B 969      37.484 -13.566 -59.885  1.00 90.910          C  
ATOM  15067  H   MET B 969      39.366 -17.390 -60.935  1.00 77.260          H  
ATOM  15068  HA  MET B 969      38.291 -17.227 -63.589  1.00 78.190          H  
ATOM  15069 1HB  MET B 969      39.361 -15.165 -61.679  1.00109.090          H  
ATOM  15070 2HB  MET B 969      38.701 -14.728 -63.251  1.00109.090          H  
ATOM  15071 1HG  MET B 969      36.573 -15.943 -62.599  1.00109.090          H  
ATOM  15072 2HG  MET B 969      37.237 -16.143 -60.988  1.00109.090          H  
ATOM  15073 1HE  MET B 969      37.178 -12.605 -59.474  1.00109.090          H  
ATOM  15074 2HE  MET B 969      37.273 -14.352 -59.166  1.00109.090          H  
ATOM  15075 3HE  MET B 969      38.532 -13.544 -60.097  1.00109.090          H  
ATOM  15076  N   LEU B 970      41.532 -16.658 -63.362  1.00 66.900          N  
ATOM  15077  CA  LEU B 970      42.743 -16.567 -64.168  1.00 68.210          C  
ATOM  15078  C   LEU B 970      42.952 -17.821 -65.002  1.00 68.710          C  
ATOM  15079  O   LEU B 970      43.323 -17.731 -66.179  1.00 69.770          O  
ATOM  15080  CB  LEU B 970      43.956 -16.351 -63.253  1.00 94.970          C  
ATOM  15081  CG  LEU B 970      44.065 -14.968 -62.544  1.00 94.970          C  
ATOM  15082  CD1 LEU B 970      45.151 -15.053 -61.473  1.00 94.970          C  
ATOM  15083  CD2 LEU B 970      44.413 -13.878 -63.562  1.00 94.970          C  
ATOM  15084  H   LEU B 970      41.613 -16.640 -62.343  1.00 80.280          H  
ATOM  15085  HA  LEU B 970      42.637 -15.728 -64.847  1.00 81.850          H  
ATOM  15086 1HB  LEU B 970      43.923 -17.113 -62.472  1.00113.960          H  
ATOM  15087 2HB  LEU B 970      44.861 -16.503 -63.836  1.00113.960          H  
ATOM  15088  HG  LEU B 970      43.126 -14.719 -62.071  1.00113.960          H  
ATOM  15089 1HD1 LEU B 970      45.232 -14.095 -60.963  1.00113.960          H  
ATOM  15090 2HD1 LEU B 970      44.889 -15.825 -60.745  1.00113.960          H  
ATOM  15091 3HD1 LEU B 970      46.105 -15.301 -61.934  1.00113.960          H  
ATOM  15092 1HD2 LEU B 970      44.494 -12.922 -63.047  1.00113.960          H  
ATOM  15093 2HD2 LEU B 970      45.363 -14.115 -64.039  1.00113.960          H  
ATOM  15094 3HD2 LEU B 970      43.640 -13.805 -64.318  1.00113.960          H  
ATOM  15095  N   LYS B 971      42.696 -18.994 -64.411  1.00 67.950          N  
ATOM  15096  CA  LYS B 971      42.831 -20.240 -65.143  1.00 68.370          C  
ATOM  15097  C   LYS B 971      41.798 -20.297 -66.255  1.00 68.540          C  
ATOM  15098  O   LYS B 971      42.114 -20.724 -67.372  1.00 69.460          O  
ATOM  15099  CB  LYS B 971      42.698 -21.438 -64.209  1.00 95.550          C  
ATOM  15100  CG  LYS B 971      43.886 -21.628 -63.271  1.00 95.550          C  
ATOM  15101  CD  LYS B 971      43.674 -22.803 -62.326  1.00 95.550          C  
ATOM  15102  CE  LYS B 971      44.854 -22.960 -61.368  1.00 95.550          C  
ATOM  15103  NZ  LYS B 971      44.657 -24.093 -60.414  1.00 95.550          N  
ATOM  15104  H   LYS B 971      42.428 -19.022 -63.421  1.00 81.540          H  
ATOM  15105  HA  LYS B 971      43.818 -20.268 -65.601  1.00 82.040          H  
ATOM  15106 1HB  LYS B 971      41.804 -21.310 -63.592  1.00114.660          H  
ATOM  15107 2HB  LYS B 971      42.569 -22.346 -64.795  1.00114.660          H  
ATOM  15108 1HG  LYS B 971      44.780 -21.810 -63.867  1.00114.660          H  
ATOM  15109 2HG  LYS B 971      44.044 -20.722 -62.692  1.00114.660          H  
ATOM  15110 1HD  LYS B 971      42.765 -22.633 -61.744  1.00114.660          H  
ATOM  15111 2HD  LYS B 971      43.553 -23.721 -62.901  1.00114.660          H  
ATOM  15112 1HE  LYS B 971      45.760 -23.136 -61.944  1.00114.660          H  
ATOM  15113 2HE  LYS B 971      44.971 -22.035 -60.797  1.00114.660          H  
ATOM  15114 1HZ  LYS B 971      45.458 -24.155 -59.800  1.00114.660          H  
ATOM  15115 2HZ  LYS B 971      43.825 -23.931 -59.865  1.00114.660          H  
ATOM  15116 3HZ  LYS B 971      44.558 -24.958 -60.927  1.00114.660          H  
ATOM  15117  N   SER B 972      40.572 -19.833 -65.964  1.00 67.680          N  
ATOM  15118  CA  SER B 972      39.514 -19.821 -66.954  1.00 67.770          C  
ATOM  15119  C   SER B 972      39.903 -18.902 -68.102  1.00 68.960          C  
ATOM  15120  O   SER B 972      39.774 -19.290 -69.263  1.00 69.660          O  
ATOM  15121  CB  SER B 972      38.215 -19.353 -66.326  1.00 94.840          C  
ATOM  15122  OG  SER B 972      37.770 -20.261 -65.349  1.00 94.840          O  
ATOM  15123  H   SER B 972      40.348 -19.527 -65.016  1.00 81.220          H  
ATOM  15124  HA  SER B 972      39.381 -20.831 -67.340  1.00 81.320          H  
ATOM  15125 1HB  SER B 972      38.354 -18.375 -65.879  1.00113.810          H  
ATOM  15126 2HB  SER B 972      37.459 -19.251 -67.103  1.00113.810          H  
ATOM  15127  HG  SER B 972      38.353 -20.121 -64.568  1.00113.810          H  
ATOM  15128  N   PHE B 973      40.456 -17.719 -67.783  1.00 69.230          N  
ATOM  15129  CA  PHE B 973      40.906 -16.778 -68.799  1.00 70.350          C  
ATOM  15130  C   PHE B 973      41.910 -17.419 -69.717  1.00 71.510          C  
ATOM  15131  O   PHE B 973      41.808 -17.289 -70.940  1.00 72.380          O  
ATOM  15132  CB  PHE B 973      41.525 -15.519 -68.209  1.00 98.040          C  
ATOM  15133  CG  PHE B 973      42.143 -14.673 -69.282  1.00 98.040          C  
ATOM  15134  CD1 PHE B 973      41.363 -13.896 -70.121  1.00 98.040          C  
ATOM  15135  CD2 PHE B 973      43.520 -14.675 -69.469  1.00 98.040          C  
ATOM  15136  CE1 PHE B 973      41.944 -13.149 -71.124  1.00 98.040          C  
ATOM  15137  CE2 PHE B 973      44.094 -13.931 -70.462  1.00 98.040          C  
ATOM  15138  CZ  PHE B 973      43.307 -13.168 -71.294  1.00 98.040          C  
ATOM  15139  H   PHE B 973      40.512 -17.444 -66.799  1.00 83.080          H  
ATOM  15140  HA  PHE B 973      40.040 -16.484 -69.395  1.00 84.420          H  
ATOM  15141 1HB  PHE B 973      40.763 -14.939 -67.692  1.00117.650          H  
ATOM  15142 2HB  PHE B 973      42.290 -15.783 -67.486  1.00117.650          H  
ATOM  15143  HD1 PHE B 973      40.279 -13.886 -69.992  1.00117.650          H  
ATOM  15144  HD2 PHE B 973      44.147 -15.285 -68.816  1.00117.650          H  
ATOM  15145  HE1 PHE B 973      41.322 -12.545 -71.783  1.00117.650          H  
ATOM  15146  HE2 PHE B 973      45.174 -13.945 -70.597  1.00117.650          H  
ATOM  15147  HZ  PHE B 973      43.766 -12.581 -72.086  1.00117.650          H  
ATOM  15148  N   HIS B 974      42.916 -18.074 -69.134  1.00 71.520          N  
ATOM  15149  CA  HIS B 974      43.933 -18.726 -69.926  1.00 72.600          C  
ATOM  15150  C   HIS B 974      43.286 -19.723 -70.874  1.00 72.840          C  
ATOM  15151  O   HIS B 974      43.569 -19.706 -72.075  1.00 73.890          O  
ATOM  15152  CB  HIS B 974      44.940 -19.448 -69.030  1.00101.210          C  
ATOM  15153  CG  HIS B 974      46.021 -20.164 -69.777  1.00101.210          C  
ATOM  15154  ND1 HIS B 974      47.081 -19.507 -70.371  1.00101.210          N  
ATOM  15155  CD2 HIS B 974      46.207 -21.479 -70.024  1.00101.210          C  
ATOM  15156  CE1 HIS B 974      47.874 -20.393 -70.949  1.00101.210          C  
ATOM  15157  NE2 HIS B 974      47.371 -21.594 -70.750  1.00101.210          N  
ATOM  15158  H   HIS B 974      42.972 -18.106 -68.111  1.00 85.820          H  
ATOM  15159  HA  HIS B 974      44.465 -17.988 -70.521  1.00 87.120          H  
ATOM  15160 1HB  HIS B 974      45.398 -18.729 -68.351  1.00121.450          H  
ATOM  15161 2HB  HIS B 974      44.415 -20.178 -68.416  1.00121.450          H  
ATOM  15162  HD1 HIS B 974      47.189 -18.518 -70.464  1.00121.450          H  
ATOM  15163  HD2 HIS B 974      45.631 -22.368 -69.758  1.00121.450          H  
ATOM  15164  HE1 HIS B 974      48.772 -20.073 -71.476  1.00121.450          H  
ATOM  15165  N   ASN B 975      42.410 -20.584 -70.352  1.00 71.890          N  
ATOM  15166  CA  ASN B 975      41.789 -21.585 -71.200  1.00 72.080          C  
ATOM  15167  C   ASN B 975      40.958 -20.961 -72.319  1.00 72.440          C  
ATOM  15168  O   ASN B 975      40.941 -21.478 -73.438  1.00 73.220          O  
ATOM  15169  CB  ASN B 975      40.951 -22.518 -70.363  1.00100.840          C  
ATOM  15170  CG  ASN B 975      41.791 -23.447 -69.541  1.00100.840          C  
ATOM  15171  OD1 ASN B 975      42.967 -23.696 -69.836  1.00100.840          O  
ATOM  15172  ND2 ASN B 975      41.208 -23.971 -68.499  1.00100.840          N  
ATOM  15173  H   ASN B 975      42.204 -20.557 -69.347  1.00 86.270          H  
ATOM  15174  HA  ASN B 975      42.579 -22.159 -71.672  1.00 86.500          H  
ATOM  15175 1HB  ASN B 975      40.320 -21.929 -69.693  1.00121.000          H  
ATOM  15176 2HB  ASN B 975      40.296 -23.101 -71.008  1.00121.000          H  
ATOM  15177 1HD2 ASN B 975      41.715 -24.597 -67.907  1.00121.000          H  
ATOM  15178 2HD2 ASN B 975      40.258 -23.745 -68.288  1.00121.000          H  
ATOM  15179  N   GLU B 976      40.273 -19.846 -72.041  1.00 71.920          N  
ATOM  15180  CA  GLU B 976      39.512 -19.165 -73.081  1.00 72.290          C  
ATOM  15181  C   GLU B 976      40.450 -18.573 -74.137  1.00 73.620          C  
ATOM  15182  O   GLU B 976      40.202 -18.689 -75.339  1.00 74.350          O  
ATOM  15183  CB  GLU B 976      38.645 -18.051 -72.486  1.00101.060          C  
ATOM  15184  CG  GLU B 976      37.467 -18.528 -71.635  1.00101.060          C  
ATOM  15185  CD  GLU B 976      36.732 -17.385 -70.989  1.00101.060          C  
ATOM  15186  OE1 GLU B 976      37.176 -16.271 -71.139  1.00101.060          O  
ATOM  15187  OE2 GLU B 976      35.734 -17.622 -70.348  1.00101.060          O  
ATOM  15188  H   GLU B 976      40.251 -19.499 -71.076  1.00 86.300          H  
ATOM  15189  HA  GLU B 976      38.863 -19.892 -73.566  1.00 86.750          H  
ATOM  15190 1HB  GLU B 976      39.269 -17.417 -71.852  1.00121.270          H  
ATOM  15191 2HB  GLU B 976      38.253 -17.428 -73.287  1.00121.270          H  
ATOM  15192 1HG  GLU B 976      36.777 -19.079 -72.271  1.00121.270          H  
ATOM  15193 2HG  GLU B 976      37.829 -19.207 -70.870  1.00121.270          H  
ATOM  15194  N   LEU B 977      41.573 -17.994 -73.697  1.00 73.970          N  
ATOM  15195  CA  LEU B 977      42.553 -17.400 -74.596  1.00 75.240          C  
ATOM  15196  C   LEU B 977      43.115 -18.456 -75.541  1.00 76.130          C  
ATOM  15197  O   LEU B 977      43.293 -18.209 -76.730  1.00 77.170          O  
ATOM  15198  CB  LEU B 977      43.685 -16.739 -73.789  1.00104.830          C  
ATOM  15199  CG  LEU B 977      44.796 -15.982 -74.581  1.00104.830          C  
ATOM  15200  CD1 LEU B 977      44.184 -14.831 -75.391  1.00104.830          C  
ATOM  15201  CD2 LEU B 977      45.822 -15.452 -73.585  1.00104.830          C  
ATOM  15202  H   LEU B 977      41.710 -17.893 -72.685  1.00 88.760          H  
ATOM  15203  HA  LEU B 977      42.043 -16.644 -75.184  1.00 90.290          H  
ATOM  15204 1HB  LEU B 977      43.234 -16.041 -73.080  1.00125.790          H  
ATOM  15205 2HB  LEU B 977      44.177 -17.517 -73.211  1.00125.790          H  
ATOM  15206  HG  LEU B 977      45.287 -16.665 -75.277  1.00125.790          H  
ATOM  15207 1HD1 LEU B 977      44.971 -14.309 -75.932  1.00125.790          H  
ATOM  15208 2HD1 LEU B 977      43.472 -15.217 -76.108  1.00125.790          H  
ATOM  15209 3HD1 LEU B 977      43.684 -14.134 -74.719  1.00125.790          H  
ATOM  15210 1HD2 LEU B 977      46.614 -14.926 -74.119  1.00125.790          H  
ATOM  15211 2HD2 LEU B 977      45.337 -14.772 -72.901  1.00125.790          H  
ATOM  15212 3HD2 LEU B 977      46.250 -16.284 -73.028  1.00125.790          H  
ATOM  15213  N   LEU B 978      43.328 -19.667 -75.043  1.00 75.730          N  
ATOM  15214  CA  LEU B 978      43.869 -20.744 -75.865  1.00 76.580          C  
ATOM  15215  C   LEU B 978      42.978 -21.079 -77.069  1.00 76.940          C  
ATOM  15216  O   LEU B 978      43.460 -21.613 -78.069  1.00 77.960          O  
ATOM  15217  CB  LEU B 978      44.070 -22.033 -75.043  1.00106.870          C  
ATOM  15218  CG  LEU B 978      45.168 -22.033 -73.923  1.00106.870          C  
ATOM  15219  CD1 LEU B 978      45.085 -23.352 -73.158  1.00106.870          C  
ATOM  15220  CD2 LEU B 978      46.551 -21.842 -74.515  1.00106.870          C  
ATOM  15221  H   LEU B 978      43.193 -19.802 -74.034  1.00 90.880          H  
ATOM  15222  HA  LEU B 978      44.826 -20.416 -76.251  1.00 91.900          H  
ATOM  15223 1HB  LEU B 978      43.122 -22.267 -74.559  1.00128.250          H  
ATOM  15224 2HB  LEU B 978      44.303 -22.842 -75.731  1.00128.250          H  
ATOM  15225  HG  LEU B 978      44.977 -21.236 -73.227  1.00128.250          H  
ATOM  15226 1HD1 LEU B 978      45.828 -23.358 -72.364  1.00128.250          H  
ATOM  15227 2HD1 LEU B 978      44.100 -23.468 -72.723  1.00128.250          H  
ATOM  15228 3HD1 LEU B 978      45.276 -24.177 -73.836  1.00128.250          H  
ATOM  15229 1HD2 LEU B 978      47.286 -21.853 -73.710  1.00128.250          H  
ATOM  15230 2HD2 LEU B 978      46.766 -22.649 -75.214  1.00128.250          H  
ATOM  15231 3HD2 LEU B 978      46.610 -20.893 -75.027  1.00128.250          H  
ATOM  15232  N   THR B 979      41.683 -20.743 -77.025  1.00 76.120          N  
ATOM  15233  CA  THR B 979      40.783 -21.096 -78.121  1.00 76.370          C  
ATOM  15234  C   THR B 979      40.968 -20.130 -79.283  1.00 77.290          C  
ATOM  15235  O   THR B 979      40.421 -20.331 -80.370  1.00 77.920          O  
ATOM  15236  CB  THR B 979      39.293 -21.087 -77.702  1.00106.820          C  
ATOM  15237  OG1 THR B 979      38.867 -19.756 -77.359  1.00106.820          O  
ATOM  15238  CG2 THR B 979      39.063 -22.000 -76.513  1.00106.820          C  
ATOM  15239  H   THR B 979      41.308 -20.204 -76.243  1.00 91.340          H  
ATOM  15240  HA  THR B 979      41.034 -22.097 -78.469  1.00 91.640          H  
ATOM  15241  HB  THR B 979      38.691 -21.440 -78.538  1.00128.180          H  
ATOM  15242  HG1 THR B 979      39.397 -19.409 -76.618  1.00128.180          H  
ATOM  15243 1HG2 THR B 979      38.008 -21.989 -76.245  1.00128.180          H  
ATOM  15244 2HG2 THR B 979      39.364 -23.013 -76.770  1.00128.180          H  
ATOM  15245 3HG2 THR B 979      39.653 -21.650 -75.669  1.00128.180          H  
ATOM  15246  N   GLN B 980      41.744 -19.070 -79.055  1.00 77.380          N  
ATOM  15247  CA  GLN B 980      42.013 -18.065 -80.059  1.00 78.250          C  
ATOM  15248  C   GLN B 980      43.259 -18.436 -80.867  1.00 79.380          C  
ATOM  15249  O   GLN B 980      43.644 -17.704 -81.783  1.00 80.330          O  
ATOM  15250  CB  GLN B 980      42.204 -16.702 -79.384  1.00109.200          C  
ATOM  15251  CG  GLN B 980      40.956 -16.211 -78.651  1.00109.200          C  
ATOM  15252  CD  GLN B 980      41.181 -14.926 -77.882  1.00109.200          C  
ATOM  15253  OE1 GLN B 980      42.076 -14.137 -78.195  1.00109.200          O  
ATOM  15254  NE2 GLN B 980      40.367 -14.714 -76.856  1.00109.200          N  
ATOM  15255  H   GLN B 980      42.184 -18.949 -78.140  1.00 92.860          H  
ATOM  15256  HA  GLN B 980      41.166 -18.014 -80.741  1.00 93.900          H  
ATOM  15257 1HB  GLN B 980      43.027 -16.753 -78.677  1.00131.040          H  
ATOM  15258 2HB  GLN B 980      42.467 -15.960 -80.135  1.00131.040          H  
ATOM  15259 1HG  GLN B 980      40.163 -16.048 -79.375  1.00131.040          H  
ATOM  15260 2HG  GLN B 980      40.655 -16.981 -77.933  1.00131.040          H  
ATOM  15261 1HE2 GLN B 980      40.463 -13.888 -76.302  1.00131.040          H  
ATOM  15262 2HE2 GLN B 980      39.653 -15.383 -76.636  1.00131.040          H  
ATOM  15263  N   LEU B 981      43.911 -19.552 -80.514  1.00 79.290          N  
ATOM  15264  CA  LEU B 981      45.119 -19.962 -81.209  1.00 80.300          C  
ATOM  15265  C   LEU B 981      44.791 -20.806 -82.428  1.00 81.160          C  
ATOM  15266  O   LEU B 981      43.849 -21.599 -82.421  1.00 80.920          O  
ATOM  15267  CB  LEU B 981      46.016 -20.764 -80.260  1.00112.020          C  
ATOM  15268  CG  LEU B 981      46.512 -20.030 -78.981  1.00112.020          C  
ATOM  15269  CD1 LEU B 981      47.258 -21.025 -78.113  1.00112.020          C  
ATOM  15270  CD2 LEU B 981      47.416 -18.853 -79.343  1.00112.020          C  
ATOM  15271  H   LEU B 981      43.565 -20.141 -79.751  1.00 95.150          H  
ATOM  15272  HA  LEU B 981      45.642 -19.076 -81.558  1.00 96.360          H  
ATOM  15273 1HB  LEU B 981      45.452 -21.638 -79.930  1.00134.420          H  
ATOM  15274 2HB  LEU B 981      46.888 -21.109 -80.815  1.00134.420          H  
ATOM  15275  HG  LEU B 981      45.653 -19.659 -78.420  1.00134.420          H  
ATOM  15276 1HD1 LEU B 981      47.595 -20.530 -77.207  1.00134.420          H  
ATOM  15277 2HD1 LEU B 981      46.584 -21.847 -77.851  1.00134.420          H  
ATOM  15278 3HD1 LEU B 981      48.118 -21.416 -78.653  1.00134.420          H  
ATOM  15279 1HD2 LEU B 981      47.749 -18.365 -78.426  1.00134.420          H  
ATOM  15280 2HD2 LEU B 981      48.284 -19.212 -79.898  1.00134.420          H  
ATOM  15281 3HD2 LEU B 981      46.872 -18.133 -79.946  1.00134.420          H  
ATOM  15282  N   GLU B 982      45.614 -20.677 -83.464  1.00 82.180          N  
ATOM  15283  CA  GLU B 982      45.456 -21.468 -84.675  1.00 83.100          C  
ATOM  15284  C   GLU B 982      46.795 -22.068 -85.091  1.00 83.910          C  
ATOM  15285  O   GLU B 982      47.850 -21.472 -84.872  1.00 84.070          O  
ATOM  15286  CB  GLU B 982      44.848 -20.610 -85.794  1.00115.970          C  
ATOM  15287  CG  GLU B 982      43.409 -20.109 -85.489  1.00115.970          C  
ATOM  15288  CD  GLU B 982      42.772 -19.298 -86.604  1.00115.970          C  
ATOM  15289  OE1 GLU B 982      43.258 -18.234 -86.901  1.00115.970          O  
ATOM  15290  OE2 GLU B 982      41.781 -19.745 -87.150  1.00115.970          O  
ATOM  15291  H   GLU B 982      46.368 -20.005 -83.410  1.00 98.620          H  
ATOM  15292  HA  GLU B 982      44.770 -22.290 -84.468  1.00 99.720          H  
ATOM  15293 1HB  GLU B 982      45.468 -19.737 -85.944  1.00139.170          H  
ATOM  15294 2HB  GLU B 982      44.835 -21.172 -86.730  1.00139.170          H  
ATOM  15295 1HG  GLU B 982      42.779 -20.971 -85.273  1.00139.170          H  
ATOM  15296 2HG  GLU B 982      43.438 -19.491 -84.593  1.00139.170          H  
ATOM  15297  N   GLN B 983      46.737 -23.251 -85.695  1.00 84.430          N  
ATOM  15298  CA  GLN B 983      47.916 -23.965 -86.171  1.00 85.250          C  
ATOM  15299  C   GLN B 983      48.700 -23.152 -87.192  1.00 86.150          C  
ATOM  15300  O   GLN B 983      48.122 -22.669 -88.165  1.00 86.260          O  
ATOM  15301  CB  GLN B 983      47.482 -25.299 -86.797  1.00119.020          C  
ATOM  15302  CG  GLN B 983      48.617 -26.215 -87.221  1.00119.020          C  
ATOM  15303  CD  GLN B 983      48.122 -27.504 -87.836  1.00119.020          C  
ATOM  15304  OE1 GLN B 983      46.993 -27.571 -88.322  1.00119.020          O  
ATOM  15305  NE2 GLN B 983      48.960 -28.533 -87.822  1.00119.020          N  
ATOM  15306  H   GLN B 983      45.827 -23.673 -85.822  1.00101.320          H  
ATOM  15307  HA  GLN B 983      48.566 -24.163 -85.318  1.00102.300          H  
ATOM  15308 1HB  GLN B 983      46.865 -25.847 -86.085  1.00142.830          H  
ATOM  15309 2HB  GLN B 983      46.865 -25.102 -87.672  1.00142.830          H  
ATOM  15310 1HG  GLN B 983      49.208 -25.719 -87.950  1.00142.830          H  
ATOM  15311 2HG  GLN B 983      49.222 -26.461 -86.350  1.00142.830          H  
ATOM  15312 1HE2 GLN B 983      48.682 -29.412 -88.218  1.00142.830          H  
ATOM  15313 2HE2 GLN B 983      49.871 -28.440 -87.418  1.00142.830          H  
ATOM  15314  N   LYS B 984      50.027 -23.083 -87.024  1.00 86.800          N  
ATOM  15315  CA  LYS B 984      50.880 -22.327 -87.941  1.00 87.690          C  
ATOM  15316  C   LYS B 984      50.749 -22.811 -89.375  1.00 87.440          C  
ATOM  15317  O   LYS B 984      50.711 -22.004 -90.297  1.00 87.910          O  
ATOM  15318  CB  LYS B 984      52.346 -22.429 -87.510  1.00122.410          C  
ATOM  15319  CG  LYS B 984      53.363 -21.633 -88.370  1.00122.410          C  
ATOM  15320  CD  LYS B 984      53.177 -20.114 -88.216  1.00122.410          C  
ATOM  15321  CE  LYS B 984      54.419 -19.317 -88.699  1.00122.410          C  
ATOM  15322  NZ  LYS B 984      54.593 -19.318 -90.197  1.00122.410          N  
ATOM  15323  H   LYS B 984      50.437 -23.508 -86.203  1.00104.160          H  
ATOM  15324  HA  LYS B 984      50.572 -21.284 -87.909  1.00105.230          H  
ATOM  15325 1HB  LYS B 984      52.441 -22.085 -86.480  1.00146.890          H  
ATOM  15326 2HB  LYS B 984      52.654 -23.474 -87.533  1.00146.890          H  
ATOM  15327 1HG  LYS B 984      54.373 -21.898 -88.064  1.00146.890          H  
ATOM  15328 2HG  LYS B 984      53.247 -21.893 -89.427  1.00146.890          H  
ATOM  15329 1HD  LYS B 984      52.324 -19.802 -88.829  1.00146.890          H  
ATOM  15330 2HD  LYS B 984      52.970 -19.865 -87.178  1.00146.890          H  
ATOM  15331 1HE  LYS B 984      54.329 -18.287 -88.359  1.00146.890          H  
ATOM  15332 2HE  LYS B 984      55.306 -19.759 -88.248  1.00146.890          H  
ATOM  15333 1HZ  LYS B 984      55.404 -18.793 -90.451  1.00146.890          H  
ATOM  15334 2HZ  LYS B 984      54.674 -20.255 -90.606  1.00146.890          H  
ATOM  15335 3HZ  LYS B 984      53.782 -18.908 -90.667  1.00146.890          H  
ATOM  15336  N   VAL B 985      50.646 -24.121 -89.556  1.00 86.680          N  
ATOM  15337  CA  VAL B 985      50.545 -24.704 -90.885  1.00 86.400          C  
ATOM  15338  C   VAL B 985      49.300 -24.201 -91.596  1.00 86.080          C  
ATOM  15339  O   VAL B 985      49.356 -23.876 -92.788  1.00 86.390          O  
ATOM  15340  CB  VAL B 985      50.501 -26.244 -90.800  1.00121.070          C  
ATOM  15341  CG1 VAL B 985      50.197 -26.855 -92.169  1.00121.070          C  
ATOM  15342  CG2 VAL B 985      51.829 -26.750 -90.261  1.00121.070          C  
ATOM  15343  H   VAL B 985      50.684 -24.706 -88.737  1.00104.020          H  
ATOM  15344  HA  VAL B 985      51.422 -24.405 -91.461  1.00103.680          H  
ATOM  15345  HB  VAL B 985      49.702 -26.543 -90.138  1.00145.290          H  
ATOM  15346 1HG1 VAL B 985      50.165 -27.939 -92.079  1.00145.290          H  
ATOM  15347 2HG1 VAL B 985      49.235 -26.507 -92.544  1.00145.290          H  
ATOM  15348 3HG1 VAL B 985      50.980 -26.573 -92.874  1.00145.290          H  
ATOM  15349 1HG2 VAL B 985      51.800 -27.838 -90.186  1.00145.290          H  
ATOM  15350 2HG2 VAL B 985      52.629 -26.455 -90.939  1.00145.290          H  
ATOM  15351 3HG2 VAL B 985      52.017 -26.327 -89.279  1.00145.290          H  
ATOM  15352  N   GLU B 986      48.178 -24.174 -90.879  1.00 85.480          N  
ATOM  15353  CA  GLU B 986      46.927 -23.716 -91.442  1.00 85.120          C  
ATOM  15354  C   GLU B 986      47.008 -22.230 -91.731  1.00 85.920          C  
ATOM  15355  O   GLU B 986      46.539 -21.773 -92.775  1.00 85.960          O  
ATOM  15356  CB  GLU B 986      45.775 -24.014 -90.481  1.00119.310          C  
ATOM  15357  CG  GLU B 986      44.398 -23.572 -90.961  1.00119.310          C  
ATOM  15358  CD  GLU B 986      43.897 -24.277 -92.207  1.00119.310          C  
ATOM  15359  OE1 GLU B 986      44.375 -25.349 -92.500  1.00119.310          O  
ATOM  15360  OE2 GLU B 986      43.032 -23.727 -92.869  1.00119.310          O  
ATOM  15361  H   GLU B 986      48.206 -24.462 -89.912  1.00102.580          H  
ATOM  15362  HA  GLU B 986      46.750 -24.246 -92.378  1.00102.140          H  
ATOM  15363 1HB  GLU B 986      45.740 -25.086 -90.279  1.00143.170          H  
ATOM  15364 2HB  GLU B 986      45.966 -23.513 -89.531  1.00143.170          H  
ATOM  15365 1HG  GLU B 986      43.683 -23.733 -90.156  1.00143.170          H  
ATOM  15366 2HG  GLU B 986      44.445 -22.508 -91.147  1.00143.170          H  
ATOM  15367  N   LEU B 987      47.614 -21.464 -90.828  1.00 86.590          N  
ATOM  15368  CA  LEU B 987      47.706 -20.041 -91.063  1.00 87.370          C  
ATOM  15369  C   LEU B 987      48.553 -19.738 -92.286  1.00 87.980          C  
ATOM  15370  O   LEU B 987      48.142 -18.933 -93.124  1.00 88.260          O  
ATOM  15371  CB  LEU B 987      48.300 -19.364 -89.833  1.00122.010          C  
ATOM  15372  CG  LEU B 987      47.413 -19.335 -88.576  1.00122.010          C  
ATOM  15373  CD1 LEU B 987      48.255 -18.867 -87.402  1.00122.010          C  
ATOM  15374  CD2 LEU B 987      46.215 -18.393 -88.801  1.00122.010          C  
ATOM  15375  H   LEU B 987      47.966 -21.877 -89.958  1.00103.910          H  
ATOM  15376  HA  LEU B 987      46.710 -19.662 -91.255  1.00104.840          H  
ATOM  15377 1HB  LEU B 987      49.219 -19.887 -89.575  1.00146.410          H  
ATOM  15378 2HB  LEU B 987      48.553 -18.352 -90.089  1.00146.410          H  
ATOM  15379  HG  LEU B 987      47.048 -20.339 -88.353  1.00146.410          H  
ATOM  15380 1HD1 LEU B 987      47.647 -18.854 -86.500  1.00146.410          H  
ATOM  15381 2HD1 LEU B 987      49.085 -19.555 -87.257  1.00146.410          H  
ATOM  15382 3HD1 LEU B 987      48.638 -17.869 -87.597  1.00146.410          H  
ATOM  15383 1HD2 LEU B 987      45.602 -18.370 -87.901  1.00146.410          H  
ATOM  15384 2HD2 LEU B 987      46.574 -17.386 -89.016  1.00146.410          H  
ATOM  15385 3HD2 LEU B 987      45.602 -18.736 -89.621  1.00146.410          H  
ATOM  15386  N   ASP B 988      49.691 -20.427 -92.443  1.00 88.160          N  
ATOM  15387  CA  ASP B 988      50.541 -20.191 -93.598  1.00 88.710          C  
ATOM  15388  C   ASP B 988      49.827 -20.583 -94.877  1.00 88.070          C  
ATOM  15389  O   ASP B 988      49.935 -19.876 -95.887  1.00 88.100          O  
ATOM  15390  CB  ASP B 988      51.864 -20.951 -93.481  1.00123.970          C  
ATOM  15391  CG  ASP B 988      52.837 -20.353 -92.455  1.00123.970          C  
ATOM  15392  OD1 ASP B 988      52.650 -19.231 -92.020  1.00123.970          O  
ATOM  15393  OD2 ASP B 988      53.797 -21.009 -92.088  1.00123.970          O  
ATOM  15394  H   ASP B 988      49.996 -21.080 -91.716  1.00105.790          H  
ATOM  15395  HA  ASP B 988      50.765 -19.127 -93.647  1.00106.450          H  
ATOM  15396 1HB  ASP B 988      51.646 -21.982 -93.182  1.00148.770          H  
ATOM  15397 2HB  ASP B 988      52.351 -20.989 -94.453  1.00148.770          H  
ATOM  15398  N   SER B 989      49.069 -21.687 -94.838  1.00 87.500          N  
ATOM  15399  CA  SER B 989      48.318 -22.133 -95.997  1.00 86.870          C  
ATOM  15400  C   SER B 989      47.299 -21.076 -96.392  1.00 86.300          C  
ATOM  15401  O   SER B 989      47.182 -20.726 -97.572  1.00 86.040          O  
ATOM  15402  CB  SER B 989      47.616 -23.442 -95.702  1.00121.870          C  
ATOM  15403  OG  SER B 989      46.885 -23.885 -96.814  1.00121.870          O  
ATOM  15404  H   SER B 989      49.048 -22.270 -93.995  1.00105.000          H  
ATOM  15405  HA  SER B 989      49.008 -22.280 -96.827  1.00104.240          H  
ATOM  15406 1HB  SER B 989      48.352 -24.193 -95.416  1.00146.240          H  
ATOM  15407 2HB  SER B 989      46.945 -23.309 -94.855  1.00146.240          H  
ATOM  15408  HG  SER B 989      46.464 -24.702 -96.536  1.00146.240          H  
ATOM  15409  N   ARG B 990      46.562 -20.546 -95.404  1.00 86.100          N  
ATOM  15410  CA  ARG B 990      45.562 -19.518 -95.653  1.00 85.540          C  
ATOM  15411  C   ARG B 990      46.173 -18.234 -96.196  1.00 85.720          C  
ATOM  15412  O   ARG B 990      45.611 -17.625 -97.113  1.00 85.350          O  
ATOM  15413  CB  ARG B 990      44.819 -19.170 -94.374  1.00119.980          C  
ATOM  15414  CG  ARG B 990      43.871 -20.227 -93.843  1.00119.980          C  
ATOM  15415  CD  ARG B 990      43.319 -19.809 -92.542  1.00119.980          C  
ATOM  15416  NE  ARG B 990      42.477 -20.825 -91.939  1.00119.980          N  
ATOM  15417  CZ  ARG B 990      41.904 -20.708 -90.719  1.00119.980          C  
ATOM  15418  NH1 ARG B 990      42.072 -19.609 -90.006  1.00119.980          N  
ATOM  15419  NH2 ARG B 990      41.175 -21.698 -90.226  1.00119.980          N  
ATOM  15420  H   ARG B 990      46.681 -20.903 -94.451  1.00103.320          H  
ATOM  15421  HA  ARG B 990      44.851 -19.905 -96.380  1.00102.650          H  
ATOM  15422 1HB  ARG B 990      45.546 -18.969 -93.589  1.00143.980          H  
ATOM  15423 2HB  ARG B 990      44.247 -18.258 -94.527  1.00143.980          H  
ATOM  15424 1HG  ARG B 990      43.043 -20.350 -94.537  1.00143.980          H  
ATOM  15425 2HG  ARG B 990      44.376 -21.180 -93.723  1.00143.980          H  
ATOM  15426 1HD  ARG B 990      44.148 -19.609 -91.862  1.00143.980          H  
ATOM  15427 2HD  ARG B 990      42.727 -18.908 -92.678  1.00143.980          H  
ATOM  15428  HE  ARG B 990      42.362 -21.723 -92.446  1.00143.980          H  
ATOM  15429 1HH1 ARG B 990      42.626 -18.847 -90.354  1.00143.980          H  
ATOM  15430 2HH1 ARG B 990      41.657 -19.539 -89.063  1.00143.980          H  
ATOM  15431 1HH2 ARG B 990      41.031 -22.547 -90.762  1.00143.980          H  
ATOM  15432 2HH2 ARG B 990      40.751 -21.607 -89.310  1.00143.980          H  
ATOM  15433  N   TYR B 991      47.317 -17.807 -95.642  1.00 86.320          N  
ATOM  15434  CA  TYR B 991      47.935 -16.575 -96.101  1.00 86.590          C  
ATOM  15435  C   TYR B 991      48.423 -16.724 -97.532  1.00 86.790          C  
ATOM  15436  O   TYR B 991      48.281 -15.793 -98.334  1.00 86.600          O  
ATOM  15437  CB  TYR B 991      49.086 -16.149 -95.179  1.00121.120          C  
ATOM  15438  CG  TYR B 991      48.647 -15.642 -93.789  1.00121.120          C  
ATOM  15439  CD1 TYR B 991      49.196 -16.201 -92.638  1.00121.120          C  
ATOM  15440  CD2 TYR B 991      47.694 -14.634 -93.668  1.00121.120          C  
ATOM  15441  CE1 TYR B 991      48.801 -15.761 -91.391  1.00121.120          C  
ATOM  15442  CE2 TYR B 991      47.301 -14.202 -92.415  1.00121.120          C  
ATOM  15443  CZ  TYR B 991      47.851 -14.763 -91.283  1.00121.120          C  
ATOM  15444  OH  TYR B 991      47.456 -14.326 -90.039  1.00121.120          O  
ATOM  15445  H   TYR B 991      47.727 -18.321 -94.856  1.00103.580          H  
ATOM  15446  HA  TYR B 991      47.178 -15.796 -96.102  1.00103.910          H  
ATOM  15447 1HB  TYR B 991      49.751 -17.005 -95.030  1.00145.340          H  
ATOM  15448 2HB  TYR B 991      49.666 -15.366 -95.661  1.00145.340          H  
ATOM  15449  HD1 TYR B 991      49.942 -16.991 -92.719  1.00145.340          H  
ATOM  15450  HD2 TYR B 991      47.252 -14.182 -94.552  1.00145.340          H  
ATOM  15451  HE1 TYR B 991      49.237 -16.200 -90.498  1.00145.340          H  
ATOM  15452  HE2 TYR B 991      46.554 -13.414 -92.321  1.00145.340          H  
ATOM  15453  HH  TYR B 991      47.951 -14.794 -89.362  1.00145.340          H  
ATOM  15454  N   LEU B 992      49.006 -17.885 -97.861  1.00 87.140          N  
ATOM  15455  CA  LEU B 992      49.473 -18.120 -99.213  1.00 87.310          C  
ATOM  15456  C   LEU B 992      48.316 -18.212-100.175  1.00 86.510          C  
ATOM  15457  O   LEU B 992      48.366 -17.612-101.248  1.00 86.440          O  
ATOM  15458  CB  LEU B 992      50.309 -19.399 -99.312  1.00122.170          C  
ATOM  15459  CG  LEU B 992      50.809 -19.789-100.758  1.00122.170          C  
ATOM  15460  CD1 LEU B 992      51.684 -18.676-101.365  1.00122.170          C  
ATOM  15461  CD2 LEU B 992      51.584 -21.091-100.670  1.00122.170          C  
ATOM  15462  H   LEU B 992      49.155 -18.608 -97.150  1.00104.570          H  
ATOM  15463  HA  LEU B 992      50.093 -17.275 -99.495  1.00104.770          H  
ATOM  15464 1HB  LEU B 992      51.178 -19.291 -98.667  1.00146.600          H  
ATOM  15465 2HB  LEU B 992      49.706 -20.228 -98.926  1.00146.600          H  
ATOM  15466  HG  LEU B 992      49.952 -19.931-101.407  1.00146.600          H  
ATOM  15467 1HD1 LEU B 992      52.006 -18.980-102.362  1.00146.600          H  
ATOM  15468 2HD1 LEU B 992      51.119 -17.751-101.451  1.00146.600          H  
ATOM  15469 3HD1 LEU B 992      52.556 -18.511-100.737  1.00146.600          H  
ATOM  15470 1HD2 LEU B 992      51.918 -21.385-101.667  1.00146.600          H  
ATOM  15471 2HD2 LEU B 992      52.451 -20.960-100.021  1.00146.600          H  
ATOM  15472 3HD2 LEU B 992      50.937 -21.867-100.260  1.00146.600          H  
ATOM  15473  N   SER B 993      47.280 -18.967 -99.811  1.00 85.920          N  
ATOM  15474  CA  SER B 993      46.138 -19.135-100.680  1.00 85.160          C  
ATOM  15475  C   SER B 993      45.522 -17.783-100.975  1.00 84.790          C  
ATOM  15476  O   SER B 993      45.207 -17.481-102.132  1.00 84.520          O  
ATOM  15477  CB  SER B 993      45.131 -20.060-100.034  1.00119.530          C  
ATOM  15478  OG  SER B 993      44.005 -20.245-100.848  1.00119.530          O  
ATOM  15479  H   SER B 993      47.287 -19.470 -98.920  1.00103.100          H  
ATOM  15480  HA  SER B 993      46.472 -19.577-101.616  1.00102.190          H  
ATOM  15481 1HB  SER B 993      45.604 -21.022 -99.835  1.00143.430          H  
ATOM  15482 2HB  SER B 993      44.828 -19.646 -99.073  1.00143.430          H  
ATOM  15483  HG  SER B 993      43.467 -20.892-100.391  1.00143.430          H  
ATOM  15484  N   ALA B 994      45.345 -16.952 -99.938  1.00 84.830          N  
ATOM  15485  CA  ALA B 994      44.791 -15.636-100.156  1.00 84.520          C  
ATOM  15486  C   ALA B 994      45.689 -14.804-101.063  1.00 84.980          C  
ATOM  15487  O   ALA B 994      45.186 -14.136-101.967  1.00 84.670          O  
ATOM  15488  CB  ALA B 994      44.604 -14.928 -98.834  1.00118.450          C  
ATOM  15489  H   ALA B 994      45.579 -17.245 -98.986  1.00101.800          H  
ATOM  15490  HA  ALA B 994      43.825 -15.750-100.644  1.00101.420          H  
ATOM  15491 1HB  ALA B 994      44.167 -13.949 -99.002  1.00142.140          H  
ATOM  15492 2HB  ALA B 994      43.946 -15.522 -98.198  1.00142.140          H  
ATOM  15493 3HB  ALA B 994      45.575 -14.821 -98.347  1.00142.140          H  
ATOM  15494  N   ALA B 995      47.017 -14.855-100.864  1.00 85.760          N  
ATOM  15495  CA  ALA B 995      47.910 -14.080-101.709  1.00 86.280          C  
ATOM  15496  C   ALA B 995      47.783 -14.504-103.162  1.00 86.080          C  
ATOM  15497  O   ALA B 995      47.786 -13.658-104.068  1.00 86.070          O  
ATOM  15498  CB  ALA B 995      49.346 -14.252-101.249  1.00120.580          C  
ATOM  15499  H   ALA B 995      47.410 -15.384-100.077  1.00102.910          H  
ATOM  15500  HA  ALA B 995      47.629 -13.032-101.628  1.00103.540          H  
ATOM  15501 1HB  ALA B 995      50.006 -13.647-101.876  1.00144.700          H  
ATOM  15502 2HB  ALA B 995      49.433 -13.934-100.210  1.00144.700          H  
ATOM  15503 3HB  ALA B 995      49.626 -15.301-101.329  1.00144.700          H  
ATOM  15504  N   LEU B 996      47.659 -15.814-103.397  1.00 85.910          N  
ATOM  15505  CA  LEU B 996      47.547 -16.322-104.752  1.00 85.760          C  
ATOM  15506  C   LEU B 996      46.248 -15.875-105.405  1.00 84.890          C  
ATOM  15507  O   LEU B 996      46.258 -15.452-106.556  1.00 84.840          O  
ATOM  15508  CB  LEU B 996      47.633 -17.855-104.730  1.00120.120          C  
ATOM  15509  CG  LEU B 996      49.017 -18.473-104.330  1.00120.120          C  
ATOM  15510  CD1 LEU B 996      48.841 -19.966-104.123  1.00120.120          C  
ATOM  15511  CD2 LEU B 996      50.063 -18.210-105.402  1.00120.120          C  
ATOM  15512  H   LEU B 996      47.713 -16.466-102.607  1.00103.090          H  
ATOM  15513  HA  LEU B 996      48.364 -15.917-105.337  1.00102.910          H  
ATOM  15514 1HB  LEU B 996      46.895 -18.221-104.015  1.00144.150          H  
ATOM  15515 2HB  LEU B 996      47.366 -18.230-105.715  1.00144.150          H  
ATOM  15516  HG  LEU B 996      49.354 -18.037-103.403  1.00144.150          H  
ATOM  15517 1HD1 LEU B 996      49.792 -20.406-103.828  1.00144.150          H  
ATOM  15518 2HD1 LEU B 996      48.107 -20.138-103.339  1.00144.150          H  
ATOM  15519 3HD1 LEU B 996      48.500 -20.426-105.048  1.00144.150          H  
ATOM  15520 1HD2 LEU B 996      51.008 -18.657-105.093  1.00144.150          H  
ATOM  15521 2HD2 LEU B 996      49.742 -18.654-106.344  1.00144.150          H  
ATOM  15522 3HD2 LEU B 996      50.208 -17.145-105.538  1.00144.150          H  
ATOM  15523  N   LYS B 997      45.141 -15.908-104.653  1.00 84.220          N  
ATOM  15524  CA  LYS B 997      43.837 -15.465-105.153  1.00 83.340          C  
ATOM  15525  C   LYS B 997      43.811 -13.970-105.449  1.00 83.630          C  
ATOM  15526  O   LYS B 997      43.119 -13.518-106.366  1.00 84.260          O  
ATOM  15527  CB  LYS B 997      42.728 -15.809-104.162  1.00117.030          C  
ATOM  15528  CG  LYS B 997      42.404 -17.292-104.067  1.00117.030          C  
ATOM  15529  CD  LYS B 997      41.312 -17.554-103.039  1.00117.030          C  
ATOM  15530  CE  LYS B 997      40.986 -19.039-102.939  1.00117.030          C  
ATOM  15531  NZ  LYS B 997      39.930 -19.311-101.920  1.00117.030          N  
ATOM  15532  H   LYS B 997      45.203 -16.306-103.708  1.00101.060          H  
ATOM  15533  HA  LYS B 997      43.639 -15.988-106.088  1.00100.010          H  
ATOM  15534 1HB  LYS B 997      43.027 -15.471-103.167  1.00140.430          H  
ATOM  15535 2HB  LYS B 997      41.820 -15.273-104.432  1.00140.430          H  
ATOM  15536 1HG  LYS B 997      42.074 -17.650-105.042  1.00140.430          H  
ATOM  15537 2HG  LYS B 997      43.301 -17.841-103.787  1.00140.430          H  
ATOM  15538 1HD  LYS B 997      41.652 -17.203-102.062  1.00140.430          H  
ATOM  15539 2HD  LYS B 997      40.412 -17.007-103.313  1.00140.430          H  
ATOM  15540 1HE  LYS B 997      40.643 -19.395-103.909  1.00140.430          H  
ATOM  15541 2HE  LYS B 997      41.892 -19.582-102.663  1.00140.430          H  
ATOM  15542 1HZ  LYS B 997      39.745 -20.303-101.883  1.00140.430          H  
ATOM  15543 2HZ  LYS B 997      40.246 -18.994-101.014  1.00140.430          H  
ATOM  15544 3HZ  LYS B 997      39.082 -18.821-102.170  1.00140.430          H  
ATOM  15545  N   LYS B 998      44.529 -13.200-104.628  1.00 83.160          N  
ATOM  15546  CA  LYS B 998      44.607 -11.759-104.782  1.00 83.340          C  
ATOM  15547  C   LYS B 998      45.723 -11.339-105.740  1.00 83.390          C  
ATOM  15548  O   LYS B 998      45.709 -10.203-106.234  1.00 83.240          O  
ATOM  15549  CB  LYS B 998      44.818 -11.098-103.425  1.00116.600          C  
ATOM  15550  CG  LYS B 998      43.661 -11.235-102.468  1.00116.600          C  
ATOM  15551  CD  LYS B 998      43.982 -10.563-101.149  1.00116.600          C  
ATOM  15552  CE  LYS B 998      42.822 -10.654-100.189  1.00116.600          C  
ATOM  15553  NZ  LYS B 998      43.107  -9.955 -98.901  1.00116.600          N  
ATOM  15554  H   LYS B 998      45.000 -13.645-103.834  1.00 99.790          H  
ATOM  15555  HA  LYS B 998      43.665 -11.409-105.199  1.00100.010          H  
ATOM  15556 1HB  LYS B 998      45.709 -11.519-102.952  1.00139.920          H  
ATOM  15557 2HB  LYS B 998      44.983 -10.038-103.565  1.00139.920          H  
ATOM  15558 1HG  LYS B 998      42.775 -10.769-102.900  1.00139.920          H  
ATOM  15559 2HG  LYS B 998      43.449 -12.290-102.299  1.00139.920          H  
ATOM  15560 1HD  LYS B 998      44.855 -11.043-100.700  1.00139.920          H  
ATOM  15561 2HD  LYS B 998      44.213  -9.511-101.320  1.00139.920          H  
ATOM  15562 1HE  LYS B 998      41.957 -10.207-100.655  1.00139.920          H  
ATOM  15563 2HE  LYS B 998      42.602 -11.701 -99.981  1.00139.920          H  
ATOM  15564 1HZ  LYS B 998      42.295 -10.024 -98.302  1.00139.920          H  
ATOM  15565 2HZ  LYS B 998      43.902 -10.377 -98.451  1.00139.920          H  
ATOM  15566 3HZ  LYS B 998      43.308  -8.970 -99.067  1.00139.920          H  
ATOM  15567  N   TYR B 999      46.663 -12.259-106.011  1.00 83.610          N  
ATOM  15568  CA  TYR B 999      47.829 -12.077-106.870  1.00 83.670          C  
ATOM  15569  C   TYR B 999      48.732 -10.978-106.345  1.00 83.820          C  
ATOM  15570  O   TYR B 999      49.280 -10.182-107.113  1.00 84.840          O  
ATOM  15571  CB  TYR B 999      47.395 -11.786-108.310  1.00117.110          C  
ATOM  15572  CG  TYR B 999      46.502 -12.861-108.861  1.00117.110          C  
ATOM  15573  CD1 TYR B 999      45.140 -12.673-108.851  1.00117.110          C  
ATOM  15574  CD2 TYR B 999      47.036 -14.037-109.365  1.00117.110          C  
ATOM  15575  CE1 TYR B 999      44.310 -13.644-109.317  1.00117.110          C  
ATOM  15576  CE2 TYR B 999      46.191 -15.021-109.845  1.00117.110          C  
ATOM  15577  CZ  TYR B 999      44.828 -14.822-109.810  1.00117.110          C  
ATOM  15578  OH  TYR B 999      43.965 -15.787-110.265  1.00117.110          O  
ATOM  15579  H   TYR B 999      46.618 -13.158-105.535  1.00100.330          H  
ATOM  15580  HA  TYR B 999      48.399 -13.007-106.858  1.00100.400          H  
ATOM  15581 1HB  TYR B 999      46.872 -10.835-108.365  1.00140.540          H  
ATOM  15582 2HB  TYR B 999      48.274 -11.713-108.946  1.00140.540          H  
ATOM  15583  HD1 TYR B 999      44.720 -11.749-108.453  1.00140.540          H  
ATOM  15584  HD2 TYR B 999      48.113 -14.190-109.376  1.00140.540          H  
ATOM  15585  HE1 TYR B 999      43.233 -13.487-109.289  1.00140.540          H  
ATOM  15586  HE2 TYR B 999      46.599 -15.951-110.236  1.00140.540          H  
ATOM  15587  HH  TYR B 999      43.073 -15.543-110.000  1.00140.540          H  
ATOM  15588  N   GLN B1000      48.859 -10.917-105.023  1.00 82.780          N  
ATOM  15589  CA  GLN B1000      49.697  -9.906-104.393  1.00 82.800          C  
ATOM  15590  C   GLN B1000      50.963 -10.526-103.833  1.00 83.210          C  
ATOM  15591  O   GLN B1000      50.980 -11.699-103.462  1.00 83.150          O  
ATOM  15592  CB  GLN B1000      48.923  -9.170-103.286  1.00115.910          C  
ATOM  15593  CG  GLN B1000      47.623  -8.522-103.778  1.00115.910          C  
ATOM  15594  CD  GLN B1000      47.831  -7.440-104.799  1.00115.910          C  
ATOM  15595  OE1 GLN B1000      48.477  -6.413-104.543  1.00115.910          O  
ATOM  15596  NE2 GLN B1000      47.281  -7.667-105.987  1.00115.910          N  
ATOM  15597  H   GLN B1000      48.394 -11.655-104.483  1.00 99.340          H  
ATOM  15598  HA  GLN B1000      49.993  -9.177-105.146  1.00 99.360          H  
ATOM  15599 1HB  GLN B1000      48.666  -9.873-102.494  1.00139.090          H  
ATOM  15600 2HB  GLN B1000      49.551  -8.391-102.845  1.00139.090          H  
ATOM  15601 1HG  GLN B1000      47.037  -9.283-104.244  1.00139.090          H  
ATOM  15602 2HG  GLN B1000      47.083  -8.099-102.929  1.00139.090          H  
ATOM  15603 1HE2 GLN B1000      47.381  -7.006-106.728  1.00139.090          H  
ATOM  15604 2HE2 GLN B1000      46.741  -8.533-106.152  1.00139.090          H  
ATOM  15605  N   THR B1001      52.010  -9.714-103.717  1.00 83.630          N  
ATOM  15606  CA  THR B1001      53.266 -10.156-103.119  1.00 84.070          C  
ATOM  15607  C   THR B1001      53.595  -9.375-101.851  1.00 84.570          C  
ATOM  15608  O   THR B1001      54.466  -9.769-101.073  1.00 84.770          O  
ATOM  15609  CB  THR B1001      54.418  -9.981-104.119  1.00117.520          C  
ATOM  15610  OG1 THR B1001      54.557  -8.584-104.442  1.00117.520          O  
ATOM  15611  CG2 THR B1001      54.105 -10.760-105.392  1.00117.520          C  
ATOM  15612  H   THR B1001      51.945  -8.773-104.080  1.00100.360          H  
ATOM  15613  HA  THR B1001      53.179 -11.210-102.855  1.00100.880          H  
ATOM  15614  HB  THR B1001      55.347 -10.348-103.683  1.00141.030          H  
ATOM  15615  HG1 THR B1001      55.019  -8.129-103.723  1.00141.030          H  
ATOM  15616 1HG2 THR B1001      54.920 -10.633-106.102  1.00141.030          H  
ATOM  15617 2HG2 THR B1001      53.992 -11.816-105.150  1.00141.030          H  
ATOM  15618 3HG2 THR B1001      53.183 -10.393-105.837  1.00141.030          H  
ATOM  15619  N   GLU B1002      52.916  -8.248-101.665  1.00 84.810          N  
ATOM  15620  CA  GLU B1002      53.147  -7.347-100.547  1.00 85.330          C  
ATOM  15621  C   GLU B1002      51.873  -6.540-100.336  1.00 84.970          C  
ATOM  15622  O   GLU B1002      51.187  -6.214-101.306  1.00 85.510          O  
ATOM  15623  CB  GLU B1002      54.348  -6.429-100.817  1.00119.250          C  
ATOM  15624  CG  GLU B1002      54.843  -5.638 -99.598  1.00119.250          C  
ATOM  15625  CD  GLU B1002      56.045  -4.809 -99.891  1.00119.250          C  
ATOM  15626  OE1 GLU B1002      56.471  -4.785-101.019  1.00119.250          O  
ATOM  15627  OE2 GLU B1002      56.566  -4.211 -98.974  1.00119.250          O  
ATOM  15628  H   GLU B1002      52.207  -7.992-102.331  1.00101.770          H  
ATOM  15629  HA  GLU B1002      53.340  -7.930 -99.645  1.00102.400          H  
ATOM  15630 1HB  GLU B1002      55.182  -7.024-101.187  1.00143.100          H  
ATOM  15631 2HB  GLU B1002      54.085  -5.711-101.594  1.00143.100          H  
ATOM  15632 1HG  GLU B1002      54.072  -4.990 -99.235  1.00143.100          H  
ATOM  15633 2HG  GLU B1002      55.079  -6.341 -98.802  1.00143.100          H  
ATOM  15634  N   GLN B1003      51.563  -6.219 -99.080  1.00 84.050          N  
ATOM  15635  CA  GLN B1003      50.392  -5.406 -98.727  1.00 83.650          C  
ATOM  15636  C   GLN B1003      50.515  -3.935 -99.143  1.00 83.870          C  
ATOM  15637  O   GLN B1003      49.527  -3.208 -99.232  1.00 83.990          O  
ATOM  15638  CB  GLN B1003      50.116  -5.493 -97.215  1.00117.270          C  
ATOM  15639  CG  GLN B1003      51.148  -4.795 -96.291  1.00117.270          C  
ATOM  15640  CD  GLN B1003      52.341  -5.670 -95.956  1.00117.270          C  
ATOM  15641  OE1 GLN B1003      52.751  -6.517 -96.765  1.00117.270          O  
ATOM  15642  NE2 GLN B1003      52.900  -5.483 -94.769  1.00117.270          N  
ATOM  15643  H   GLN B1003      52.172  -6.553 -98.334  1.00100.860          H  
ATOM  15644  HA  GLN B1003      49.529  -5.822 -99.245  1.00100.380          H  
ATOM  15645 1HB  GLN B1003      49.137  -5.052 -97.012  1.00140.720          H  
ATOM  15646 2HB  GLN B1003      50.060  -6.540 -96.922  1.00140.720          H  
ATOM  15647 1HG  GLN B1003      51.510  -3.880 -96.740  1.00140.720          H  
ATOM  15648 2HG  GLN B1003      50.645  -4.557 -95.356  1.00140.720          H  
ATOM  15649 1HE2 GLN B1003      53.686  -6.039 -94.492  1.00140.720          H  
ATOM  15650 2HE2 GLN B1003      52.533  -4.792 -94.143  1.00140.720          H  
ATOM  15651  N   ARG B1004      51.725  -3.476 -99.428  1.00 83.960          N  
ATOM  15652  CA  ARG B1004      51.933  -2.078 -99.788  1.00 84.150          C  
ATOM  15653  C   ARG B1004      51.641  -1.879-101.264  1.00 85.150          C  
ATOM  15654  O   ARG B1004      52.541  -1.634-102.068  1.00 86.000          O  
ATOM  15655  CB  ARG B1004      53.363  -1.653 -99.499  1.00117.730          C  
ATOM  15656  CG  ARG B1004      53.743  -1.653 -98.036  1.00117.730          C  
ATOM  15657  CD  ARG B1004      55.138  -1.183 -97.827  1.00117.730          C  
ATOM  15658  NE  ARG B1004      55.465  -1.106 -96.405  1.00117.730          N  
ATOM  15659  CZ  ARG B1004      55.947  -2.117 -95.633  1.00117.730          C  
ATOM  15660  NH1 ARG B1004      56.208  -3.320 -96.132  1.00117.730          N  
ATOM  15661  NH2 ARG B1004      56.165  -1.887 -94.343  1.00117.730          N  
ATOM  15662  H   ARG B1004      52.504  -4.114 -99.381  1.00100.750          H  
ATOM  15663  HA  ARG B1004      51.252  -1.457 -99.206  1.00100.980          H  
ATOM  15664 1HB  ARG B1004      54.050  -2.326-100.014  1.00141.280          H  
ATOM  15665 2HB  ARG B1004      53.532  -0.650 -99.889  1.00141.280          H  
ATOM  15666 1HG  ARG B1004      53.071  -1.000 -97.483  1.00141.280          H  
ATOM  15667 2HG  ARG B1004      53.665  -2.669 -97.646  1.00141.280          H  
ATOM  15668 1HD  ARG B1004      55.837  -1.860 -98.316  1.00141.280          H  
ATOM  15669 2HD  ARG B1004      55.248  -0.187 -98.254  1.00141.280          H  
ATOM  15670  HE  ARG B1004      55.297  -0.219 -95.949  1.00141.280          H  
ATOM  15671 1HH1 ARG B1004      56.080  -3.535 -97.134  1.00141.280          H  
ATOM  15672 2HH1 ARG B1004      56.568  -4.045 -95.533  1.00141.280          H  
ATOM  15673 1HH2 ARG B1004      55.974  -0.974 -93.952  1.00141.280          H  
ATOM  15674 2HH2 ARG B1004      56.524  -2.622 -93.751  1.00141.280          H  
ATOM  15675  N   SER B1005      50.364  -1.979-101.599  1.00 85.070          N  
ATOM  15676  CA  SER B1005      49.906  -1.941-102.978  1.00 85.900          C  
ATOM  15677  C   SER B1005      48.461  -1.547-103.158  1.00 86.190          C  
ATOM  15678  O   SER B1005      47.605  -1.826-102.310  1.00 85.920          O  
ATOM  15679  CB  SER B1005      50.097  -3.281-103.652  1.00119.930          C  
ATOM  15680  OG  SER B1005      49.566  -3.255-104.970  1.00119.930          O  
ATOM  15681  H   SER B1005      49.719  -2.168-100.828  1.00102.080          H  
ATOM  15682  HA  SER B1005      50.517  -1.208-103.506  1.00103.080          H  
ATOM  15683 1HB  SER B1005      51.160  -3.519-103.689  1.00143.910          H  
ATOM  15684 2HB  SER B1005      49.607  -4.064-103.068  1.00143.910          H  
ATOM  15685  HG  SER B1005      49.837  -4.099-105.367  1.00143.910          H  
ATOM  15686  N   LYS B1006      48.202  -0.907-104.296  1.00 86.770          N  
ATOM  15687  CA  LYS B1006      46.860  -0.540-104.711  1.00 87.160          C  
ATOM  15688  C   LYS B1006      45.954  -1.760-104.723  1.00 86.700          C  
ATOM  15689  O   LYS B1006      44.774  -1.647-104.407  1.00 86.730          O  
ATOM  15690  CB  LYS B1006      46.873   0.120-106.088  1.00121.870          C  
ATOM  15691  CG  LYS B1006      45.500   0.596-106.578  1.00121.870          C  
ATOM  15692  CD  LYS B1006      45.619   1.340-107.907  1.00121.870          C  
ATOM  15693  CE  LYS B1006      44.262   1.799-108.425  1.00121.870          C  
ATOM  15694  NZ  LYS B1006      44.386   2.545-109.714  1.00121.870          N  
ATOM  15695  H   LYS B1006      48.981  -0.707-104.911  1.00104.120          H  
ATOM  15696  HA  LYS B1006      46.460   0.173-103.992  1.00104.590          H  
ATOM  15697 1HB  LYS B1006      47.544   0.978-106.072  1.00146.240          H  
ATOM  15698 2HB  LYS B1006      47.261  -0.586-106.822  1.00146.240          H  
ATOM  15699 1HG  LYS B1006      44.848  -0.265-106.720  1.00146.240          H  
ATOM  15700 2HG  LYS B1006      45.048   1.247-105.830  1.00146.240          H  
ATOM  15701 1HD  LYS B1006      46.263   2.213-107.780  1.00146.240          H  
ATOM  15702 2HD  LYS B1006      46.073   0.682-108.648  1.00146.240          H  
ATOM  15703 1HE  LYS B1006      43.629   0.932-108.582  1.00146.240          H  
ATOM  15704 2HE  LYS B1006      43.796   2.447-107.683  1.00146.240          H  
ATOM  15705 1HZ  LYS B1006      43.472   2.834-110.030  1.00146.240          H  
ATOM  15706 2HZ  LYS B1006      44.965   3.362-109.577  1.00146.240          H  
ATOM  15707 3HZ  LYS B1006      44.807   1.949-110.412  1.00146.240          H  
ATOM  15708  N   GLY B1007      46.485  -2.919-105.125  1.00 86.290          N  
ATOM  15709  CA  GLY B1007      45.680  -4.130-105.186  1.00 85.790          C  
ATOM  15710  C   GLY B1007      45.077  -4.452-103.820  1.00 84.930          C  
ATOM  15711  O   GLY B1007      43.863  -4.662-103.688  1.00 84.810          O  
ATOM  15712  H   GLY B1007      47.472  -2.974-105.378  1.00103.550          H  
ATOM  15713 1HA  GLY B1007      44.885  -4.003-105.920  1.00102.950          H  
ATOM  15714 2HA  GLY B1007      46.302  -4.958-105.518  1.00102.950          H  
ATOM  15715  N   ASP B1008      45.933  -4.519-102.801  1.00 84.330          N  
ATOM  15716  CA  ASP B1008      45.482  -4.819-101.453  1.00 83.500          C  
ATOM  15717  C   ASP B1008      44.544  -3.708-100.950  1.00 82.850          C  
ATOM  15718  O   ASP B1008      43.575  -3.980-100.227  1.00 82.260          O  
ATOM  15719  CB  ASP B1008      46.699  -4.989-100.534  1.00117.230          C  
ATOM  15720  CG  ASP B1008      46.389  -5.598 -99.162  1.00117.230          C  
ATOM  15721  OD1 ASP B1008      46.044  -6.754 -99.094  1.00117.230          O  
ATOM  15722  OD2 ASP B1008      46.483  -4.886 -98.176  1.00117.230          O  
ATOM  15723  H   ASP B1008      46.919  -4.354-102.972  1.00101.200          H  
ATOM  15724  HA  ASP B1008      44.927  -5.757-101.473  1.00100.200          H  
ATOM  15725 1HB  ASP B1008      47.442  -5.616-101.034  1.00140.680          H  
ATOM  15726 2HB  ASP B1008      47.170  -4.010-100.382  1.00140.680          H  
ATOM  15727  N   ALA B1009      44.831  -2.446-101.319  1.00 82.900          N  
ATOM  15728  CA  ALA B1009      43.968  -1.352-100.899  1.00 82.230          C  
ATOM  15729  C   ALA B1009      42.563  -1.520-101.465  1.00 81.370          C  
ATOM  15730  O   ALA B1009      41.584  -1.340-100.738  1.00 80.490          O  
ATOM  15731  CB  ALA B1009      44.536  -0.022-101.345  1.00115.390          C  
ATOM  15732  H   ALA B1009      45.680  -2.257-101.864  1.00 99.480          H  
ATOM  15733  HA  ALA B1009      43.907  -1.370 -99.812  1.00 98.680          H  
ATOM  15734 1HB  ALA B1009      43.891   0.784-101.001  1.00138.470          H  
ATOM  15735 2HB  ALA B1009      45.535   0.103-100.928  1.00138.470          H  
ATOM  15736 3HB  ALA B1009      44.591  -0.003-102.427  1.00138.470          H  
ATOM  15737  N   LEU B1010      42.459  -1.911-102.742  1.00 81.570          N  
ATOM  15738  CA  LEU B1010      41.163  -2.114-103.376  1.00 80.820          C  
ATOM  15739  C   LEU B1010      40.403  -3.236-102.699  1.00 79.540          C  
ATOM  15740  O   LEU B1010      39.186  -3.159-102.545  1.00 78.580          O  
ATOM  15741  CB  LEU B1010      41.330  -2.408-104.868  1.00113.450          C  
ATOM  15742  CG  LEU B1010      41.811  -1.228-105.764  1.00113.450          C  
ATOM  15743  CD1 LEU B1010      42.142  -1.779-107.133  1.00113.450          C  
ATOM  15744  CD2 LEU B1010      40.725  -0.139-105.878  1.00113.450          C  
ATOM  15745  H   LEU B1010      43.314  -2.000-103.303  1.00 97.880          H  
ATOM  15746  HA  LEU B1010      40.588  -1.206-103.259  1.00 96.980          H  
ATOM  15747 1HB  LEU B1010      42.066  -3.207-104.967  1.00136.140          H  
ATOM  15748 2HB  LEU B1010      40.383  -2.767-105.259  1.00136.140          H  
ATOM  15749  HG  LEU B1010      42.704  -0.789-105.340  1.00136.140          H  
ATOM  15750 1HD1 LEU B1010      42.494  -0.981-107.771  1.00136.140          H  
ATOM  15751 2HD1 LEU B1010      42.923  -2.534-107.036  1.00136.140          H  
ATOM  15752 3HD1 LEU B1010      41.254  -2.228-107.571  1.00136.140          H  
ATOM  15753 1HD2 LEU B1010      41.093   0.662-106.515  1.00136.140          H  
ATOM  15754 2HD2 LEU B1010      39.827  -0.562-106.316  1.00136.140          H  
ATOM  15755 3HD2 LEU B1010      40.488   0.272-104.902  1.00136.140          H  
ATOM  15756  N   ASP B1011      41.104  -4.286-102.274  1.00 79.520          N  
ATOM  15757  CA  ASP B1011      40.421  -5.359-101.567  1.00 78.340          C  
ATOM  15758  C   ASP B1011      39.834  -4.816-100.259  1.00 77.580          C  
ATOM  15759  O   ASP B1011      38.669  -5.056 -99.942  1.00 76.630          O  
ATOM  15760  CB  ASP B1011      41.376  -6.519-101.272  1.00110.150          C  
ATOM  15761  CG  ASP B1011      40.680  -7.759-100.666  1.00110.150          C  
ATOM  15762  OD1 ASP B1011      39.910  -8.378-101.353  1.00110.150          O  
ATOM  15763  OD2 ASP B1011      40.943  -8.083 -99.513  1.00110.150          O  
ATOM  15764  H   ASP B1011      42.103  -4.351-102.501  1.00 95.420          H  
ATOM  15765  HA  ASP B1011      39.606  -5.724-102.190  1.00 94.010          H  
ATOM  15766 1HB  ASP B1011      41.887  -6.807-102.193  1.00132.180          H  
ATOM  15767 2HB  ASP B1011      42.147  -6.174-100.577  1.00132.180          H  
ATOM  15768  N   LYS B1012      40.614  -4.040 -99.499  1.00 78.020          N  
ATOM  15769  CA  LYS B1012      40.094  -3.483 -98.244  1.00 77.400          C  
ATOM  15770  C   LYS B1012      38.904  -2.551 -98.495  1.00 76.750          C  
ATOM  15771  O   LYS B1012      37.905  -2.547 -97.754  1.00 75.870          O  
ATOM  15772  CB  LYS B1012      41.197  -2.756 -97.482  1.00108.610          C  
ATOM  15773  CG  LYS B1012      42.217  -3.698 -96.889  1.00108.610          C  
ATOM  15774  CD  LYS B1012      43.267  -2.976 -96.061  1.00108.610          C  
ATOM  15775  CE  LYS B1012      44.177  -3.981 -95.360  1.00108.610          C  
ATOM  15776  NZ  LYS B1012      45.009  -4.732 -96.329  1.00108.610          N  
ATOM  15777  H   LYS B1012      41.588  -3.879 -99.783  1.00 93.620          H  
ATOM  15778  HA  LYS B1012      39.744  -4.309 -97.626  1.00 92.880          H  
ATOM  15779 1HB  LYS B1012      41.717  -2.075 -98.160  1.00130.330          H  
ATOM  15780 2HB  LYS B1012      40.760  -2.160 -96.682  1.00130.330          H  
ATOM  15781 1HG  LYS B1012      41.707  -4.431 -96.266  1.00130.330          H  
ATOM  15782 2HG  LYS B1012      42.708  -4.225 -97.706  1.00130.330          H  
ATOM  15783 1HD  LYS B1012      43.872  -2.346 -96.718  1.00130.330          H  
ATOM  15784 2HD  LYS B1012      42.785  -2.346 -95.315  1.00130.330          H  
ATOM  15785 1HE  LYS B1012      44.828  -3.459 -94.663  1.00130.330          H  
ATOM  15786 2HE  LYS B1012      43.561  -4.689 -94.807  1.00130.330          H  
ATOM  15787 1HZ  LYS B1012      45.600  -5.394 -95.871  1.00130.330          H  
ATOM  15788 2HZ  LYS B1012      44.428  -5.229 -96.993  1.00130.330          H  
ATOM  15789 3HZ  LYS B1012      45.617  -4.087 -96.861  1.00130.330          H  
ATOM  15790  N   CYS B1013      38.971  -1.832 -99.609  1.00 77.190          N  
ATOM  15791  CA  CYS B1013      37.958  -0.870 -99.983  1.00 76.630          C  
ATOM  15792  C   CYS B1013      36.629  -1.510-100.352  1.00 76.310          C  
ATOM  15793  O   CYS B1013      35.655  -0.768-100.525  1.00 75.680          O  
ATOM  15794  CB  CYS B1013      38.406  -0.017-101.173  1.00107.510          C  
ATOM  15795  SG  CYS B1013      39.800   1.077-100.865  1.00107.510          S  
ATOM  15796  H   CYS B1013      39.828  -1.895-100.165  1.00 92.630          H  
ATOM  15797  HA  CYS B1013      37.798  -0.209 -99.133  1.00 91.960          H  
ATOM  15798 1HB  CYS B1013      38.667  -0.669-101.989  1.00129.010          H  
ATOM  15799 2HB  CYS B1013      37.579   0.601-101.499  1.00129.010          H  
ATOM  15800  HG  CYS B1013      40.704   0.092-100.676  1.00129.010          H  
ATOM  15801  N   GLN B1014      36.542  -2.859-100.375  1.00 76.690          N  
ATOM  15802  CA  GLN B1014      35.327  -3.605-100.714  1.00 76.440          C  
ATOM  15803  C   GLN B1014      34.138  -3.199 -99.875  1.00 75.260          C  
ATOM  15804  O   GLN B1014      33.002  -3.436-100.265  1.00 74.820          O  
ATOM  15805  CB  GLN B1014      35.530  -5.106-100.542  1.00107.120          C  
ATOM  15806  CG  GLN B1014      35.685  -5.586 -99.126  1.00107.120          C  
ATOM  15807  CD  GLN B1014      36.018  -7.045 -99.106  1.00107.120          C  
ATOM  15808  OE1 GLN B1014      35.134  -7.914 -99.081  1.00107.120          O  
ATOM  15809  NE2 GLN B1014      37.306  -7.325 -99.148  1.00107.120          N  
ATOM  15810  H   GLN B1014      37.387  -3.411-100.191  1.00 92.030          H  
ATOM  15811  HA  GLN B1014      35.086  -3.415-101.756  1.00 91.730          H  
ATOM  15812 1HB  GLN B1014      34.681  -5.634-100.964  1.00128.540          H  
ATOM  15813 2HB  GLN B1014      36.422  -5.414-101.087  1.00128.540          H  
ATOM  15814 1HG  GLN B1014      36.485  -5.031 -98.632  1.00128.540          H  
ATOM  15815 2HG  GLN B1014      34.747  -5.452 -98.591  1.00128.540          H  
ATOM  15816 1HE2 GLN B1014      37.634  -8.275 -99.160  1.00128.540          H  
ATOM  15817 2HE2 GLN B1014      37.985  -6.556 -99.195  1.00128.540          H  
ATOM  15818  N   ALA B1015      34.381  -2.574 -98.724  1.00 74.760          N  
ATOM  15819  CA  ALA B1015      33.282  -2.128 -97.886  1.00 73.640          C  
ATOM  15820  C   ALA B1015      32.368  -1.161 -98.662  1.00 73.110          C  
ATOM  15821  O   ALA B1015      31.161  -1.107 -98.413  1.00 72.300          O  
ATOM  15822  CB  ALA B1015      33.817  -1.441 -96.645  1.00103.540          C  
ATOM  15823  H   ALA B1015      35.361  -2.427 -98.443  1.00 89.710          H  
ATOM  15824  HA  ALA B1015      32.694  -2.999 -97.598  1.00 88.370          H  
ATOM  15825 1HB  ALA B1015      32.984  -1.125 -96.019  1.00124.250          H  
ATOM  15826 2HB  ALA B1015      34.449  -2.135 -96.091  1.00124.250          H  
ATOM  15827 3HB  ALA B1015      34.401  -0.571 -96.940  1.00124.250          H  
ATOM  15828  N   GLU B1016      32.961  -0.352 -99.558  1.00 73.580          N  
ATOM  15829  CA  GLU B1016      32.222   0.625-100.360  1.00 73.170          C  
ATOM  15830  C   GLU B1016      32.443   0.478-101.883  1.00 73.870          C  
ATOM  15831  O   GLU B1016      31.624   0.933-102.686  1.00 73.520          O  
ATOM  15832  CB  GLU B1016      32.590   2.050 -99.929  1.00102.600          C  
ATOM  15833  CG  GLU B1016      32.212   2.401 -98.481  1.00102.600          C  
ATOM  15834  CD  GLU B1016      32.575   3.822 -98.096  1.00102.600          C  
ATOM  15835  OE1 GLU B1016      33.159   4.503 -98.906  1.00102.600          O  
ATOM  15836  OE2 GLU B1016      32.266   4.221 -96.997  1.00102.600          O  
ATOM  15837  H   GLU B1016      33.966  -0.434 -99.710  1.00 88.300          H  
ATOM  15838  HA  GLU B1016      31.159   0.478-100.170  1.00 87.800          H  
ATOM  15839 1HB  GLU B1016      33.666   2.189-100.036  1.00123.120          H  
ATOM  15840 2HB  GLU B1016      32.101   2.766-100.589  1.00123.120          H  
ATOM  15841 1HG  GLU B1016      31.139   2.259 -98.355  1.00123.120          H  
ATOM  15842 2HG  GLU B1016      32.720   1.711 -97.810  1.00123.120          H  
ATOM  15843  N   LEU B1017      33.589  -0.084-102.271  1.00 74.900          N  
ATOM  15844  CA  LEU B1017      34.045  -0.157-103.656  1.00 75.690          C  
ATOM  15845  C   LEU B1017      33.124  -0.925-104.596  1.00 75.610          C  
ATOM  15846  O   LEU B1017      32.741  -2.070-104.345  1.00 75.020          O  
ATOM  15847  CB  LEU B1017      35.435  -0.818-103.687  1.00105.650          C  
ATOM  15848  CG  LEU B1017      36.199  -0.889-105.026  1.00105.650          C  
ATOM  15849  CD1 LEU B1017      36.624   0.523-105.463  1.00105.650          C  
ATOM  15850  CD2 LEU B1017      37.409  -1.799-104.860  1.00105.650          C  
ATOM  15851  H   LEU B1017      34.208  -0.457-101.565  1.00 89.880          H  
ATOM  15852  HA  LEU B1017      34.120   0.865-104.019  1.00 90.830          H  
ATOM  15853 1HB  LEU B1017      36.059  -0.286-102.997  1.00126.780          H  
ATOM  15854 2HB  LEU B1017      35.329  -1.828-103.330  1.00126.780          H  
ATOM  15855  HG  LEU B1017      35.563  -1.307-105.780  1.00126.780          H  
ATOM  15856 1HD1 LEU B1017      37.169   0.474-106.392  1.00126.780          H  
ATOM  15857 2HD1 LEU B1017      35.759   1.160-105.596  1.00126.780          H  
ATOM  15858 3HD1 LEU B1017      37.274   0.951-104.699  1.00126.780          H  
ATOM  15859 1HD2 LEU B1017      37.940  -1.874-105.805  1.00126.780          H  
ATOM  15860 2HD2 LEU B1017      38.070  -1.391-104.107  1.00126.780          H  
ATOM  15861 3HD2 LEU B1017      37.092  -2.789-104.549  1.00126.780          H  
ATOM  15862  N   LYS B1018      32.821  -0.303-105.738  1.00 76.230          N  
ATOM  15863  CA  LYS B1018      31.974  -0.932-106.745  1.00 76.240          C  
ATOM  15864  C   LYS B1018      32.797  -1.652-107.802  1.00 76.120          C  
ATOM  15865  O   LYS B1018      32.364  -2.687-108.319  1.00 75.940          O  
ATOM  15866  CB  LYS B1018      31.071   0.105-107.407  1.00106.730          C  
ATOM  15867  CG  LYS B1018      30.020   0.688-106.473  1.00106.730          C  
ATOM  15868  CD  LYS B1018      29.134   1.705-107.187  1.00106.730          C  
ATOM  15869  CE  LYS B1018      28.082   2.280-106.242  1.00106.730          C  
ATOM  15870  NZ  LYS B1018      27.231   3.307-106.911  1.00106.730          N  
ATOM  15871  H   LYS B1018      33.153   0.640-105.874  1.00 91.480          H  
ATOM  15872  HA  LYS B1018      31.344  -1.672-106.252  1.00 91.490          H  
ATOM  15873 1HB  LYS B1018      31.676   0.924-107.792  1.00128.080          H  
ATOM  15874 2HB  LYS B1018      30.557  -0.350-108.255  1.00128.080          H  
ATOM  15875 1HG  LYS B1018      29.398  -0.122-106.090  1.00128.080          H  
ATOM  15876 2HG  LYS B1018      30.515   1.165-105.624  1.00128.080          H  
ATOM  15877 1HD  LYS B1018      29.750   2.519-107.570  1.00128.080          H  
ATOM  15878 2HD  LYS B1018      28.632   1.225-108.026  1.00128.080          H  
ATOM  15879 1HE  LYS B1018      27.445   1.472-105.886  1.00128.080          H  
ATOM  15880 2HE  LYS B1018      28.582   2.737-105.387  1.00128.080          H  
ATOM  15881 1HZ  LYS B1018      26.550   3.661-106.253  1.00128.080          H  
ATOM  15882 2HZ  LYS B1018      27.811   4.069-107.235  1.00128.080          H  
ATOM  15883 3HZ  LYS B1018      26.753   2.891-107.698  1.00128.080          H  
ATOM  15884  N   LYS B1019      34.019  -1.157-108.046  1.00 76.220          N  
ATOM  15885  CA  LYS B1019      34.937  -1.652-109.087  1.00 76.160          C  
ATOM  15886  C   LYS B1019      35.274  -3.120-108.905  1.00 75.660          C  
ATOM  15887  O   LYS B1019      35.697  -3.794-109.838  1.00 75.650          O  
ATOM  15888  CB  LYS B1019      36.231  -0.846-109.097  1.00106.650          C  
ATOM  15889  CG  LYS B1019      36.073   0.594-109.566  1.00106.650          C  
ATOM  15890  CD  LYS B1019      37.401   1.348-109.535  1.00106.650          C  
ATOM  15891  CE  LYS B1019      37.226   2.795-109.992  1.00106.650          C  
ATOM  15892  NZ  LYS B1019      38.501   3.561-109.925  1.00106.650          N  
ATOM  15893  H   LYS B1019      34.296  -0.339-107.525  1.00 91.460          H  
ATOM  15894  HA  LYS B1019      34.455  -1.537-110.056  1.00 91.390          H  
ATOM  15895 1HB  LYS B1019      36.670  -0.859-108.117  1.00127.980          H  
ATOM  15896 2HB  LYS B1019      36.941  -1.330-109.767  1.00127.980          H  
ATOM  15897 1HG  LYS B1019      35.686   0.595-110.587  1.00127.980          H  
ATOM  15898 2HG  LYS B1019      35.357   1.106-108.928  1.00127.980          H  
ATOM  15899 1HD  LYS B1019      37.809   1.343-108.526  1.00127.980          H  
ATOM  15900 2HD  LYS B1019      38.113   0.854-110.196  1.00127.980          H  
ATOM  15901 1HE  LYS B1019      36.864   2.802-111.019  1.00127.980          H  
ATOM  15902 2HE  LYS B1019      36.489   3.282-109.353  1.00127.980          H  
ATOM  15903 1HZ  LYS B1019      38.340   4.511-110.234  1.00127.980          H  
ATOM  15904 2HZ  LYS B1019      38.840   3.572-108.973  1.00127.980          H  
ATOM  15905 3HZ  LYS B1019      39.189   3.127-110.523  1.00127.980          H  
ATOM  15906  N   LEU B1020      35.094  -3.603-107.690  1.00 75.260          N  
ATOM  15907  CA  LEU B1020      35.340  -4.975-107.321  1.00 74.730          C  
ATOM  15908  C   LEU B1020      34.459  -5.927-108.136  1.00 74.880          C  
ATOM  15909  O   LEU B1020      34.848  -7.069-108.394  1.00 74.580          O  
ATOM  15910  CB  LEU B1020      35.063  -5.146-105.825  1.00104.830          C  
ATOM  15911  CG  LEU B1020      35.415  -6.504-105.172  1.00104.830          C  
ATOM  15912  CD1 LEU B1020      36.921  -6.802-105.304  1.00104.830          C  
ATOM  15913  CD2 LEU B1020      35.032  -6.426-103.728  1.00104.830          C  
ATOM  15914  H   LEU B1020      34.743  -2.969-106.989  1.00 90.310          H  
ATOM  15915  HA  LEU B1020      36.382  -5.193-107.537  1.00 89.680          H  
ATOM  15916 1HB  LEU B1020      35.602  -4.377-105.290  1.00125.800          H  
ATOM  15917 2HB  LEU B1020      33.997  -4.972-105.662  1.00125.800          H  
ATOM  15918  HG  LEU B1020      34.861  -7.311-105.661  1.00125.800          H  
ATOM  15919 1HD1 LEU B1020      37.142  -7.755-104.821  1.00125.800          H  
ATOM  15920 2HD1 LEU B1020      37.204  -6.868-106.350  1.00125.800          H  
ATOM  15921 3HD1 LEU B1020      37.497  -6.010-104.819  1.00125.800          H  
ATOM  15922 1HD2 LEU B1020      35.263  -7.368-103.226  1.00125.800          H  
ATOM  15923 2HD2 LEU B1020      35.597  -5.622-103.279  1.00125.800          H  
ATOM  15924 3HD2 LEU B1020      33.971  -6.219-103.642  1.00125.800          H  
ATOM  15925  N   ARG B1021      33.232  -5.486-108.471  1.00 75.310          N  
ATOM  15926  CA  ARG B1021      32.290  -6.309-109.221  1.00 75.440          C  
ATOM  15927  C   ARG B1021      31.807  -5.646-110.529  1.00 75.380          C  
ATOM  15928  O   ARG B1021      31.339  -6.335-111.438  1.00 75.280          O  
ATOM  15929  CB  ARG B1021      31.091  -6.648-108.348  1.00105.560          C  
ATOM  15930  CG  ARG B1021      31.414  -7.556-107.154  1.00105.560          C  
ATOM  15931  CD  ARG B1021      30.219  -7.820-106.297  1.00105.560          C  
ATOM  15932  NE  ARG B1021      30.525  -8.752-105.201  1.00105.560          N  
ATOM  15933  CZ  ARG B1021      31.043  -8.417-103.989  1.00105.560          C  
ATOM  15934  NH1 ARG B1021      31.307  -7.160-103.688  1.00105.560          N  
ATOM  15935  NH2 ARG B1021      31.283  -9.367-103.097  1.00105.560          N  
ATOM  15936  H   ARG B1021      32.951  -4.537-108.225  1.00 90.370          H  
ATOM  15937  HA  ARG B1021      32.791  -7.240-109.484  1.00 90.530          H  
ATOM  15938 1HB  ARG B1021      30.658  -5.727-107.960  1.00126.680          H  
ATOM  15939 2HB  ARG B1021      30.330  -7.141-108.951  1.00126.680          H  
ATOM  15940 1HG  ARG B1021      31.793  -8.510-107.520  1.00126.680          H  
ATOM  15941 2HG  ARG B1021      32.180  -7.082-106.540  1.00126.680          H  
ATOM  15942 1HD  ARG B1021      29.846  -6.889-105.874  1.00126.680          H  
ATOM  15943 2HD  ARG B1021      29.438  -8.268-106.911  1.00126.680          H  
ATOM  15944  HE  ARG B1021      30.342  -9.734-105.372  1.00126.680          H  
ATOM  15945 1HH1 ARG B1021      31.126  -6.425-104.354  1.00126.680          H  
ATOM  15946 2HH1 ARG B1021      31.690  -6.924-102.780  1.00126.680          H  
ATOM  15947 1HH2 ARG B1021      31.081 -10.333-103.321  1.00126.680          H  
ATOM  15948 2HH2 ARG B1021      31.668  -9.130-102.192  1.00126.680          H  
ATOM  15949  N   LYS B1022      31.859  -4.310-110.590  1.00 75.410          N  
ATOM  15950  CA  LYS B1022      31.350  -3.532-111.717  1.00 75.320          C  
ATOM  15951  C   LYS B1022      32.019  -3.901-113.036  1.00 75.280          C  
ATOM  15952  O   LYS B1022      33.246  -3.977-113.136  1.00 75.320          O  
ATOM  15953  CB  LYS B1022      31.528  -2.032-111.442  1.00105.480          C  
ATOM  15954  CG  LYS B1022      30.965  -1.096-112.500  1.00105.480          C  
ATOM  15955  CD  LYS B1022      31.134   0.366-112.089  1.00105.480          C  
ATOM  15956  CE  LYS B1022      30.601   1.307-113.168  1.00105.480          C  
ATOM  15957  NZ  LYS B1022      30.756   2.743-112.788  1.00105.480          N  
ATOM  15958  H   LYS B1022      32.246  -3.795-109.806  1.00 90.490          H  
ATOM  15959  HA  LYS B1022      30.285  -3.740-111.820  1.00 90.380          H  
ATOM  15960 1HB  LYS B1022      31.063  -1.784-110.488  1.00126.580          H  
ATOM  15961 2HB  LYS B1022      32.583  -1.818-111.351  1.00126.580          H  
ATOM  15962 1HG  LYS B1022      31.491  -1.252-113.447  1.00126.580          H  
ATOM  15963 2HG  LYS B1022      29.909  -1.309-112.653  1.00126.580          H  
ATOM  15964 1HD  LYS B1022      30.599   0.549-111.153  1.00126.580          H  
ATOM  15965 2HD  LYS B1022      32.192   0.572-111.928  1.00126.580          H  
ATOM  15966 1HE  LYS B1022      31.144   1.126-114.096  1.00126.580          H  
ATOM  15967 2HE  LYS B1022      29.544   1.098-113.331  1.00126.580          H  
ATOM  15968 1HZ  LYS B1022      30.392   3.328-113.529  1.00126.580          H  
ATOM  15969 2HZ  LYS B1022      30.246   2.927-111.936  1.00126.580          H  
ATOM  15970 3HZ  LYS B1022      31.734   2.954-112.646  1.00126.580          H  
ATOM  15971  N   LYS B1023      31.203  -4.098-114.065  1.00 75.220          N  
ATOM  15972  CA  LYS B1023      31.717  -4.431-115.382  1.00 75.190          C  
ATOM  15973  C   LYS B1023      32.025  -3.168-116.173  1.00 75.570          C  
ATOM  15974  O   LYS B1023      31.354  -2.148-116.013  1.00 74.810          O  
ATOM  15975  CB  LYS B1023      30.711  -5.293-116.140  1.00105.280          C  
ATOM  15976  CG  LYS B1023      30.329  -6.618-115.451  1.00105.280          C  
ATOM  15977  CD  LYS B1023      31.514  -7.579-115.320  1.00105.280          C  
ATOM  15978  CE  LYS B1023      31.071  -8.930-114.770  1.00105.280          C  
ATOM  15979  NZ  LYS B1023      32.219  -9.871-114.599  1.00105.280          N  
ATOM  15980  H   LYS B1023      30.208  -4.019-113.920  1.00 90.260          H  
ATOM  15981  HA  LYS B1023      32.651  -4.978-115.267  1.00 90.230          H  
ATOM  15982 1HB  LYS B1023      29.801  -4.725-116.258  1.00126.330          H  
ATOM  15983 2HB  LYS B1023      31.090  -5.513-117.139  1.00126.330          H  
ATOM  15984 1HG  LYS B1023      29.953  -6.404-114.447  1.00126.330          H  
ATOM  15985 2HG  LYS B1023      29.536  -7.105-116.017  1.00126.330          H  
ATOM  15986 1HD  LYS B1023      31.994  -7.717-116.288  1.00126.330          H  
ATOM  15987 2HD  LYS B1023      32.242  -7.162-114.622  1.00126.330          H  
ATOM  15988 1HE  LYS B1023      30.594  -8.776-113.801  1.00126.330          H  
ATOM  15989 2HE  LYS B1023      30.349  -9.375-115.453  1.00126.330          H  
ATOM  15990 1HZ  LYS B1023      31.882 -10.749-114.230  1.00126.330          H  
ATOM  15991 2HZ  LYS B1023      32.665 -10.032-115.492  1.00126.330          H  
ATOM  15992 3HZ  LYS B1023      32.888  -9.472-113.955  1.00126.330          H  
ATOM  15993  N   SER B1024      33.020  -3.262-117.048  1.00 76.740          N  
ATOM  15994  CA  SER B1024      33.413  -2.173-117.939  1.00 77.210          C  
ATOM  15995  C   SER B1024      32.331  -1.739-118.908  1.00 77.000          C  
ATOM  15996  O   SER B1024      31.623  -2.581-119.491  1.00 76.770          O  
ATOM  15997  CB  SER B1024      34.635  -2.563-118.740  1.00107.910          C  
ATOM  15998  OG  SER B1024      34.933  -1.577-119.702  1.00107.910          O  
ATOM  15999  H   SER B1024      33.533  -4.131-117.091  1.00 92.090          H  
ATOM  16000  HA  SER B1024      33.669  -1.311-117.319  1.00 92.650          H  
ATOM  16001 1HB  SER B1024      35.483  -2.686-118.069  1.00129.490          H  
ATOM  16002 2HB  SER B1024      34.462  -3.519-119.233  1.00129.490          H  
ATOM  16003  HG  SER B1024      35.776  -1.847-120.093  1.00129.490          H  
ATOM  16004  N   GLN B1025      32.262  -0.423-119.147  1.00 77.210          N  
ATOM  16005  CA  GLN B1025      31.307   0.156-120.085  1.00 77.090          C  
ATOM  16006  C   GLN B1025      31.574  -0.333-121.506  1.00 77.080          C  
ATOM  16007  O   GLN B1025      30.678  -0.343-122.350  1.00 76.650          O  
ATOM  16008  CB  GLN B1025      31.326   1.696-120.019  1.00107.970          C  
ATOM  16009  CG  GLN B1025      32.601   2.389-120.530  1.00107.970          C  
ATOM  16010  CD  GLN B1025      33.651   2.540-119.454  1.00107.970          C  
ATOM  16011  OE1 GLN B1025      33.727   1.709-118.536  1.00107.970          O  
ATOM  16012  NE2 GLN B1025      34.458   3.590-119.548  1.00107.970          N  
ATOM  16013  H   GLN B1025      32.890   0.200-118.634  1.00 92.650          H  
ATOM  16014  HA  GLN B1025      30.313  -0.166-119.798  1.00 92.510          H  
ATOM  16015 1HB  GLN B1025      30.491   2.083-120.589  1.00129.570          H  
ATOM  16016 2HB  GLN B1025      31.177   2.008-118.986  1.00129.570          H  
ATOM  16017 1HG  GLN B1025      33.034   1.843-121.356  1.00129.570          H  
ATOM  16018 2HG  GLN B1025      32.326   3.389-120.863  1.00129.570          H  
ATOM  16019 1HE2 GLN B1025      35.171   3.737-118.859  1.00129.570          H  
ATOM  16020 2HE2 GLN B1025      34.358   4.238-120.305  1.00129.570          H  
ATOM  16021  N   GLY B1026      32.790  -0.840-121.750  1.00 77.540          N  
ATOM  16022  CA  GLY B1026      33.168  -1.385-123.045  1.00 77.590          C  
ATOM  16023  C   GLY B1026      32.327  -2.617-123.404  1.00 76.880          C  
ATOM  16024  O   GLY B1026      32.254  -3.005-124.572  1.00 77.170          O  
ATOM  16025  H   GLY B1026      33.478  -0.842-120.996  1.00 93.050          H  
ATOM  16026 1HA  GLY B1026      33.048  -0.620-123.811  1.00 93.110          H  
ATOM  16027 2HA  GLY B1026      34.223  -1.657-123.026  1.00 93.110          H  
ATOM  16028  N   SER B1027      31.721  -3.251-122.394  1.00 75.960          N  
ATOM  16029  CA  SER B1027      30.850  -4.396-122.601  1.00 75.220          C  
ATOM  16030  C   SER B1027      29.403  -4.001-122.312  1.00 74.260          C  
ATOM  16031  O   SER B1027      28.478  -4.425-123.018  1.00 74.480          O  
ATOM  16032  CB  SER B1027      31.249  -5.551-121.696  1.00105.600          C  
ATOM  16033  OG  SER B1027      32.525  -6.048-122.017  1.00105.600          O  
ATOM  16034  H   SER B1027      31.845  -2.907-121.447  1.00 91.150          H  
ATOM  16035  HA  SER B1027      30.923  -4.716-123.640  1.00 90.260          H  
ATOM  16036 1HB  SER B1027      31.240  -5.208-120.658  1.00126.720          H  
ATOM  16037 2HB  SER B1027      30.512  -6.347-121.781  1.00126.720          H  
ATOM  16038  HG  SER B1027      32.675  -6.785-121.427  1.00126.720          H  
ATOM  16039  N   LYS B1028      29.210  -3.150-121.297  1.00 73.220          N  
ATOM  16040  CA  LYS B1028      27.863  -2.799-120.877  1.00 72.180          C  
ATOM  16041  C   LYS B1028      27.158  -1.804-121.785  1.00 72.560          C  
ATOM  16042  O   LYS B1028      25.942  -1.890-121.934  1.00 72.000          O  
ATOM  16043  CB  LYS B1028      27.862  -2.271-119.440  1.00101.470          C  
ATOM  16044  CG  LYS B1028      28.313  -3.290-118.343  1.00101.470          C  
ATOM  16045  CD  LYS B1028      27.429  -4.563-118.266  1.00101.470          C  
ATOM  16046  CE  LYS B1028      26.022  -4.287-117.725  1.00101.470          C  
ATOM  16047  NZ  LYS B1028      25.207  -5.531-117.681  1.00101.470          N  
ATOM  16048  H   LYS B1028      30.013  -2.817-120.759  1.00 87.860          H  
ATOM  16049  HA  LYS B1028      27.262  -3.702-120.915  1.00 86.620          H  
ATOM  16050 1HB  LYS B1028      28.532  -1.433-119.378  1.00121.760          H  
ATOM  16051 2HB  LYS B1028      26.874  -1.897-119.193  1.00121.760          H  
ATOM  16052 1HG  LYS B1028      29.337  -3.600-118.564  1.00121.760          H  
ATOM  16053 2HG  LYS B1028      28.319  -2.795-117.371  1.00121.760          H  
ATOM  16054 1HD  LYS B1028      27.358  -5.056-119.226  1.00121.760          H  
ATOM  16055 2HD  LYS B1028      27.902  -5.264-117.584  1.00121.760          H  
ATOM  16056 1HE  LYS B1028      26.097  -3.875-116.722  1.00121.760          H  
ATOM  16057 2HE  LYS B1028      25.515  -3.573-118.369  1.00121.760          H  
ATOM  16058 1HZ  LYS B1028      24.284  -5.327-117.332  1.00121.760          H  
ATOM  16059 2HZ  LYS B1028      25.140  -5.888-118.653  1.00121.760          H  
ATOM  16060 3HZ  LYS B1028      25.646  -6.218-117.091  1.00121.760          H  
ATOM  16061  N   ASN B1029      27.862  -0.848-122.397  1.00 73.490          N  
ATOM  16062  CA  ASN B1029      27.115   0.060-123.240  1.00 73.890          C  
ATOM  16063  C   ASN B1029      26.600  -0.688-124.478  1.00 74.910          C  
ATOM  16064  O   ASN B1029      25.431  -0.544-124.803  1.00 74.850          O  
ATOM  16065  CB  ASN B1029      27.885   1.330-123.570  1.00103.290          C  
ATOM  16066  CG  ASN B1029      27.977   2.275-122.403  1.00103.290          C  
ATOM  16067  OD1 ASN B1029      27.270   2.163-121.389  1.00103.290          O  
ATOM  16068  ND2 ASN B1029      28.847   3.243-122.536  1.00103.290          N  
ATOM  16069  H   ASN B1029      28.870  -0.742-122.283  1.00 88.190          H  
ATOM  16070  HA  ASN B1029      26.230   0.378-122.691  1.00 88.670          H  
ATOM  16071 1HB  ASN B1029      28.901   1.107-123.847  1.00123.940          H  
ATOM  16072 2HB  ASN B1029      27.415   1.841-124.410  1.00123.940          H  
ATOM  16073 1HD2 ASN B1029      28.961   3.917-121.807  1.00123.940          H  
ATOM  16074 2HD2 ASN B1029      29.398   3.312-123.368  1.00123.940          H  
ATOM  16075  N   PRO B1030      27.396  -1.518-125.199  1.00 75.870          N  
ATOM  16076  CA  PRO B1030      26.927  -2.324-126.320  1.00 76.840          C  
ATOM  16077  C   PRO B1030      25.685  -3.156-125.979  1.00 76.610          C  
ATOM  16078  O   PRO B1030      24.815  -3.334-126.830  1.00 77.210          O  
ATOM  16079  CB  PRO B1030      28.147  -3.193-126.618  1.00115.260          C  
ATOM  16080  CG  PRO B1030      29.314  -2.317-126.246  1.00115.260          C  
ATOM  16081  CD  PRO B1030      28.874  -1.575-125.019  1.00115.260          C  
ATOM  16082  HA  PRO B1030      26.724  -1.666-127.170  1.00 92.210          H  
ATOM  16083 1HB  PRO B1030      28.108  -4.118-126.015  1.00138.310          H  
ATOM  16084 2HB  PRO B1030      28.151  -3.495-127.675  1.00138.310          H  
ATOM  16085 1HG  PRO B1030      30.202  -2.941-126.048  1.00138.310          H  
ATOM  16086 2HG  PRO B1030      29.577  -1.649-127.073  1.00138.310          H  
ATOM  16087 1HD  PRO B1030      29.170  -2.141-124.167  1.00138.310          H  
ATOM  16088 2HD  PRO B1030      29.336  -0.600-125.043  1.00138.310          H  
ATOM  16089  N   GLN B1031      25.546  -3.613-124.728  1.00 75.710          N  
ATOM  16090  CA  GLN B1031      24.356  -4.379-124.344  1.00 75.420          C  
ATOM  16091  C   GLN B1031      23.056  -3.557-124.369  1.00 75.170          C  
ATOM  16092  O   GLN B1031      21.964  -4.122-124.267  1.00 75.230          O  
ATOM  16093  CB  GLN B1031      24.515  -4.990-122.950  1.00105.700          C  
ATOM  16094  CG  GLN B1031      25.541  -6.099-122.849  1.00105.700          C  
ATOM  16095  CD  GLN B1031      25.690  -6.632-121.421  1.00105.700          C  
ATOM  16096  OE1 GLN B1031      25.101  -6.079-120.468  1.00105.700          O  
ATOM  16097  NE2 GLN B1031      26.469  -7.696-121.271  1.00105.700          N  
ATOM  16098  H   GLN B1031      26.306  -3.514-124.043  1.00 90.850          H  
ATOM  16099  HA  GLN B1031      24.243  -5.193-125.058  1.00 90.500          H  
ATOM  16100 1HB  GLN B1031      24.807  -4.205-122.251  1.00126.840          H  
ATOM  16101 2HB  GLN B1031      23.557  -5.384-122.614  1.00126.840          H  
ATOM  16102 1HG  GLN B1031      25.223  -6.921-123.487  1.00126.840          H  
ATOM  16103 2HG  GLN B1031      26.493  -5.730-123.184  1.00126.840          H  
ATOM  16104 1HE2 GLN B1031      26.611  -8.101-120.369  1.00126.840          H  
ATOM  16105 2HE2 GLN B1031      26.919  -8.104-122.068  1.00126.840          H  
ATOM  16106  N   LYS B1032      23.161  -2.231-124.504  1.00 74.900          N  
ATOM  16107  CA  LYS B1032      21.996  -1.360-124.544  1.00 74.660          C  
ATOM  16108  C   LYS B1032      21.470  -1.204-125.966  1.00 75.770          C  
ATOM  16109  O   LYS B1032      20.417  -0.596-126.181  1.00 75.760          O  
ATOM  16110  CB  LYS B1032      22.339   0.038-124.024  1.00104.620          C  
ATOM  16111  CG  LYS B1032      22.762   0.108-122.567  1.00104.620          C  
ATOM  16112  CD  LYS B1032      23.047   1.558-122.152  1.00104.620          C  
ATOM  16113  CE  LYS B1032      23.559   1.648-120.714  1.00104.620          C  
ATOM  16114  NZ  LYS B1032      23.752   3.073-120.274  1.00104.620          N  
ATOM  16115  H   LYS B1032      24.084  -1.801-124.588  1.00 89.880          H  
ATOM  16116  HA  LYS B1032      21.209  -1.798-123.931  1.00 89.590          H  
ATOM  16117 1HB  LYS B1032      23.142   0.456-124.628  1.00125.540          H  
ATOM  16118 2HB  LYS B1032      21.474   0.687-124.150  1.00125.540          H  
ATOM  16119 1HG  LYS B1032      21.976  -0.308-121.939  1.00125.540          H  
ATOM  16120 2HG  LYS B1032      23.667  -0.491-122.432  1.00125.540          H  
ATOM  16121 1HD  LYS B1032      23.809   1.972-122.819  1.00125.540          H  
ATOM  16122 2HD  LYS B1032      22.140   2.151-122.249  1.00125.540          H  
ATOM  16123 1HE  LYS B1032      22.853   1.160-120.046  1.00125.540          H  
ATOM  16124 2HE  LYS B1032      24.520   1.130-120.656  1.00125.540          H  
ATOM  16125 1HZ  LYS B1032      24.100   3.085-119.324  1.00125.540          H  
ATOM  16126 2HZ  LYS B1032      24.408   3.553-120.876  1.00125.540          H  
ATOM  16127 3HZ  LYS B1032      22.866   3.554-120.311  1.00125.540          H  
ATOM  16128  N   TYR B1033      22.211  -1.716-126.946  1.00 76.750          N  
ATOM  16129  CA  TYR B1033      21.837  -1.551-128.337  1.00 77.860          C  
ATOM  16130  C   TYR B1033      21.336  -2.860-128.924  1.00 78.470          C  
ATOM  16131  O   TYR B1033      22.097  -3.808-129.121  1.00 79.250          O  
ATOM  16132  CB  TYR B1033      23.030  -1.012-129.115  1.00108.560          C  
ATOM  16133  CG  TYR B1033      23.445   0.356-128.624  1.00108.560          C  
ATOM  16134  CD1 TYR B1033      24.361   0.455-127.594  1.00108.560          C  
ATOM  16135  CD2 TYR B1033      22.904   1.499-129.180  1.00108.560          C  
ATOM  16136  CE1 TYR B1033      24.744   1.685-127.114  1.00108.560          C  
ATOM  16137  CE2 TYR B1033      23.285   2.739-128.704  1.00108.560          C  
ATOM  16138  CZ  TYR B1033      24.202   2.833-127.673  1.00108.560          C  
ATOM  16139  OH  TYR B1033      24.580   4.068-127.196  1.00108.560          O  
ATOM  16140  H   TYR B1033      23.064  -2.240-126.728  1.00 92.100          H  
ATOM  16141  HA  TYR B1033      21.025  -0.828-128.399  1.00 93.430          H  
ATOM  16142 1HB  TYR B1033      23.880  -1.692-129.002  1.00130.270          H  
ATOM  16143 2HB  TYR B1033      22.787  -0.946-130.174  1.00130.270          H  
ATOM  16144  HD1 TYR B1033      24.772  -0.444-127.163  1.00130.270          H  
ATOM  16145  HD2 TYR B1033      22.179   1.423-129.989  1.00130.270          H  
ATOM  16146  HE1 TYR B1033      25.464   1.751-126.298  1.00130.270          H  
ATOM  16147  HE2 TYR B1033      22.860   3.643-129.140  1.00130.270          H  
ATOM  16148  HH  TYR B1033      24.120   4.754-127.686  1.00130.270          H  
ATOM  16149  N   SER B1034      20.046  -2.906-129.221  1.00 78.120          N  
ATOM  16150  CA  SER B1034      19.423  -4.127-129.715  1.00 78.640          C  
ATOM  16151  C   SER B1034      18.166  -3.844-130.521  1.00 79.150          C  
ATOM  16152  O   SER B1034      17.361  -2.972-130.168  1.00 79.440          O  
ATOM  16153  CB  SER B1034      19.095  -5.052-128.565  1.00109.890          C  
ATOM  16154  OG  SER B1034      18.473  -6.204-129.036  1.00109.890          O  
ATOM  16155  H   SER B1034      19.477  -2.086-129.059  1.00 93.740          H  
ATOM  16156  HA  SER B1034      20.134  -4.633-130.369  1.00 94.370          H  
ATOM  16157 1HB  SER B1034      20.009  -5.316-128.033  1.00131.870          H  
ATOM  16158 2HB  SER B1034      18.439  -4.542-127.861  1.00131.870          H  
ATOM  16159  HG  SER B1034      18.285  -6.740-128.256  1.00131.870          H  
ATOM  16160  N   ASP B1035      17.993  -4.612-131.591  1.00 79.280          N  
ATOM  16161  CA  ASP B1035      16.849  -4.518-132.487  1.00 79.820          C  
ATOM  16162  C   ASP B1035      15.557  -4.708-131.712  1.00 79.710          C  
ATOM  16163  O   ASP B1035      15.522  -5.457-130.734  1.00 79.850          O  
ATOM  16164  CB  ASP B1035      16.927  -5.615-133.541  1.00111.530          C  
ATOM  16165  CG  ASP B1035      18.073  -5.479-134.523  1.00111.530          C  
ATOM  16166  OD1 ASP B1035      18.728  -4.473-134.566  1.00111.530          O  
ATOM  16167  OD2 ASP B1035      18.268  -6.430-135.261  1.00111.530          O  
ATOM  16168  H   ASP B1035      18.714  -5.289-131.802  1.00 95.140          H  
ATOM  16169  HA  ASP B1035      16.846  -3.534-132.958  1.00 95.780          H  
ATOM  16170 1HB  ASP B1035      17.010  -6.564-133.051  1.00133.840          H  
ATOM  16171 2HB  ASP B1035      15.996  -5.631-134.106  1.00133.840          H  
ATOM  16172  N   LYS B1036      14.480  -4.060-132.152  1.00 79.480          N  
ATOM  16173  CA  LYS B1036      13.221  -4.177-131.425  1.00 79.350          C  
ATOM  16174  C   LYS B1036      12.690  -5.610-131.410  1.00 79.500          C  
ATOM  16175  O   LYS B1036      12.116  -6.044-130.405  1.00 79.500          O  
ATOM  16176  CB  LYS B1036      12.185  -3.213-132.012  1.00111.140          C  
ATOM  16177  CG  LYS B1036      10.826  -3.164-131.280  1.00111.140          C  
ATOM  16178  CD  LYS B1036      10.928  -2.704-129.784  1.00111.140          C  
ATOM  16179  CE  LYS B1036      11.366  -1.237-129.629  1.00111.140          C  
ATOM  16180  NZ  LYS B1036      11.376  -0.811-128.192  1.00111.140          N  
ATOM  16181  H   LYS B1036      14.552  -3.456-132.960  1.00 95.380          H  
ATOM  16182  HA  LYS B1036      13.417  -3.889-130.396  1.00 95.220          H  
ATOM  16183 1HB  LYS B1036      12.601  -2.211-132.052  1.00133.370          H  
ATOM  16184 2HB  LYS B1036      11.973  -3.509-133.040  1.00133.370          H  
ATOM  16185 1HG  LYS B1036      10.157  -2.488-131.811  1.00133.370          H  
ATOM  16186 2HG  LYS B1036      10.397  -4.156-131.311  1.00133.370          H  
ATOM  16187 1HD  LYS B1036       9.941  -2.790-129.334  1.00133.370          H  
ATOM  16188 2HD  LYS B1036      11.593  -3.351-129.221  1.00133.370          H  
ATOM  16189 1HE  LYS B1036      12.367  -1.110-130.027  1.00133.370          H  
ATOM  16190 2HE  LYS B1036      10.677  -0.600-130.181  1.00133.370          H  
ATOM  16191 1HZ  LYS B1036      11.668   0.150-128.118  1.00133.370          H  
ATOM  16192 2HZ  LYS B1036      10.457  -0.915-127.791  1.00133.370          H  
ATOM  16193 3HZ  LYS B1036      12.049  -1.418-127.686  1.00133.370          H  
ATOM  16194  N   GLU B1037      12.868  -6.360-132.502  1.00 79.640          N  
ATOM  16195  CA  GLU B1037      12.375  -7.727-132.467  1.00 79.800          C  
ATOM  16196  C   GLU B1037      13.155  -8.517-131.432  1.00 80.090          C  
ATOM  16197  O   GLU B1037      12.564  -9.314-130.714  1.00 80.150          O  
ATOM  16198  CB  GLU B1037      12.481  -8.415-133.831  1.00111.660          C  
ATOM  16199  CG  GLU B1037      11.518  -7.892-134.891  1.00111.660          C  
ATOM  16200  CD  GLU B1037      10.057  -8.112-134.547  1.00111.660          C  
ATOM  16201  OE1 GLU B1037       9.707  -9.170-134.061  1.00111.660          O  
ATOM  16202  OE2 GLU B1037       9.285  -7.206-134.771  1.00111.660          O  
ATOM  16203  H   GLU B1037      13.306  -5.978-133.325  1.00 95.570          H  
ATOM  16204  HA  GLU B1037      11.326  -7.717-132.166  1.00 95.760          H  
ATOM  16205 1HB  GLU B1037      13.495  -8.301-134.217  1.00133.990          H  
ATOM  16206 2HB  GLU B1037      12.298  -9.484-133.712  1.00133.990          H  
ATOM  16207 1HG  GLU B1037      11.687  -6.824-135.020  1.00133.990          H  
ATOM  16208 2HG  GLU B1037      11.729  -8.378-135.830  1.00133.990          H  
ATOM  16209  N   LEU B1038      14.466  -8.270-131.319  1.00 80.250          N  
ATOM  16210  CA  LEU B1038      15.288  -8.980-130.349  1.00 80.550          C  
ATOM  16211  C   LEU B1038      14.856  -8.630-128.935  1.00 80.380          C  
ATOM  16212  O   LEU B1038      14.757  -9.507-128.077  1.00 80.560          O  
ATOM  16213  CB  LEU B1038      16.776  -8.683-130.552  1.00112.650          C  
ATOM  16214  CG  LEU B1038      17.439  -9.245-131.851  1.00112.650          C  
ATOM  16215  CD1 LEU B1038      18.862  -8.687-131.939  1.00112.650          C  
ATOM  16216  CD2 LEU B1038      17.460 -10.793-131.838  1.00112.650          C  
ATOM  16217  H   LEU B1038      14.885  -7.595-131.940  1.00 96.300          H  
ATOM  16218  HA  LEU B1038      15.135 -10.036-130.479  1.00 96.660          H  
ATOM  16219 1HB  LEU B1038      16.903  -7.603-130.563  1.00135.180          H  
ATOM  16220 2HB  LEU B1038      17.325  -9.078-129.697  1.00135.180          H  
ATOM  16221  HG  LEU B1038      16.882  -8.905-132.721  1.00135.180          H  
ATOM  16222 1HD1 LEU B1038      19.338  -9.047-132.850  1.00135.180          H  
ATOM  16223 2HD1 LEU B1038      18.833  -7.603-131.958  1.00135.180          H  
ATOM  16224 3HD1 LEU B1038      19.433  -9.015-131.075  1.00135.180          H  
ATOM  16225 1HD2 LEU B1038      17.938 -11.150-132.752  1.00135.180          H  
ATOM  16226 2HD2 LEU B1038      18.025 -11.142-130.972  1.00135.180          H  
ATOM  16227 3HD2 LEU B1038      16.459 -11.196-131.794  1.00135.180          H  
ATOM  16228  N   GLN B1039      14.485  -7.369-128.700  1.00 80.060          N  
ATOM  16229  CA  GLN B1039      14.028  -6.981-127.370  1.00 79.930          C  
ATOM  16230  C   GLN B1039      12.803  -7.824-126.983  1.00 79.840          C  
ATOM  16231  O   GLN B1039      12.711  -8.308-125.842  1.00 79.900          O  
ATOM  16232  CB  GLN B1039      13.648  -5.493-127.348  1.00111.950          C  
ATOM  16233  CG  GLN B1039      14.820  -4.503-127.480  1.00111.950          C  
ATOM  16234  CD  GLN B1039      14.322  -3.053-127.651  1.00111.950          C  
ATOM  16235  OE1 GLN B1039      13.253  -2.683-127.109  1.00111.950          O  
ATOM  16236  NE2 GLN B1039      15.065  -2.234-128.403  1.00111.950          N  
ATOM  16237  H   GLN B1039      14.624  -6.669-129.436  1.00 96.070          H  
ATOM  16238  HA  GLN B1039      14.824  -7.170-126.652  1.00 95.920          H  
ATOM  16239 1HB  GLN B1039      12.954  -5.290-128.155  1.00134.340          H  
ATOM  16240 2HB  GLN B1039      13.129  -5.273-126.418  1.00134.340          H  
ATOM  16241 1HG  GLN B1039      15.427  -4.555-126.579  1.00134.340          H  
ATOM  16242 2HG  GLN B1039      15.422  -4.764-128.348  1.00134.340          H  
ATOM  16243 1HE2 GLN B1039      14.790  -1.288-128.545  1.00134.340          H  
ATOM  16244 2HE2 GLN B1039      15.932  -2.563-128.858  1.00134.340          H  
ATOM  16245  N   TYR B1040      11.892  -8.042-127.945  1.00 79.720          N  
ATOM  16246  CA  TYR B1040      10.723  -8.859-127.665  1.00 79.630          C  
ATOM  16247  C   TYR B1040      11.076 -10.328-127.556  1.00 80.090          C  
ATOM  16248  O   TYR B1040      10.551 -11.009-126.685  1.00 80.150          O  
ATOM  16249  CB  TYR B1040       9.636  -8.675-128.717  1.00111.520          C  
ATOM  16250  CG  TYR B1040       8.952  -7.354-128.624  1.00111.520          C  
ATOM  16251  CD1 TYR B1040       8.980  -6.470-129.687  1.00111.520          C  
ATOM  16252  CD2 TYR B1040       8.295  -7.013-127.455  1.00111.520          C  
ATOM  16253  CE1 TYR B1040       8.341  -5.260-129.571  1.00111.520          C  
ATOM  16254  CE2 TYR B1040       7.683  -5.808-127.345  1.00111.520          C  
ATOM  16255  CZ  TYR B1040       7.698  -4.931-128.394  1.00111.520          C  
ATOM  16256  OH  TYR B1040       7.072  -3.709-128.274  1.00111.520          O  
ATOM  16257  H   TYR B1040      11.999  -7.560-128.848  1.00 95.660          H  
ATOM  16258  HA  TYR B1040      10.328  -8.556-126.700  1.00 95.560          H  
ATOM  16259 1HB  TYR B1040      10.075  -8.767-129.716  1.00133.820          H  
ATOM  16260 2HB  TYR B1040       8.888  -9.460-128.612  1.00133.820          H  
ATOM  16261  HD1 TYR B1040       9.497  -6.734-130.614  1.00133.820          H  
ATOM  16262  HD2 TYR B1040       8.267  -7.704-126.614  1.00133.820          H  
ATOM  16263  HE1 TYR B1040       8.341  -4.560-130.396  1.00133.820          H  
ATOM  16264  HE2 TYR B1040       7.173  -5.544-126.417  1.00133.820          H  
ATOM  16265  HH  TYR B1040       6.774  -3.578-127.364  1.00133.820          H  
ATOM  16266  N   ILE B1041      11.991 -10.811-128.385  1.00 80.410          N  
ATOM  16267  CA  ILE B1041      12.396 -12.209-128.366  1.00 80.880          C  
ATOM  16268  C   ILE B1041      12.993 -12.543-127.009  1.00 80.990          C  
ATOM  16269  O   ILE B1041      12.685 -13.596-126.450  1.00 81.210          O  
ATOM  16270  CB  ILE B1041      13.372 -12.483-129.518  1.00113.040          C  
ATOM  16271  CG1 ILE B1041      12.589 -12.357-130.841  1.00113.040          C  
ATOM  16272  CG2 ILE B1041      13.995 -13.890-129.389  1.00113.040          C  
ATOM  16273  CD1 ILE B1041      13.454 -12.197-132.076  1.00113.040          C  
ATOM  16274  H   ILE B1041      12.374 -10.187-129.100  1.00 96.490          H  
ATOM  16275  HA  ILE B1041      11.520 -12.830-128.517  1.00 97.060          H  
ATOM  16276  HB  ILE B1041      14.151 -11.747-129.504  1.00135.650          H  
ATOM  16277 1HG1 ILE B1041      12.001 -13.261-130.962  1.00135.650          H  
ATOM  16278 2HG1 ILE B1041      11.903 -11.534-130.773  1.00135.650          H  
ATOM  16279 1HG2 ILE B1041      14.680 -14.071-130.207  1.00135.650          H  
ATOM  16280 2HG2 ILE B1041      14.547 -13.971-128.450  1.00135.650          H  
ATOM  16281 3HG2 ILE B1041      13.203 -14.643-129.404  1.00135.650          H  
ATOM  16282 1HD1 ILE B1041      12.830 -12.119-132.948  1.00135.650          H  
ATOM  16283 2HD1 ILE B1041      14.032 -11.295-131.996  1.00135.650          H  
ATOM  16284 3HD1 ILE B1041      14.111 -13.025-132.169  1.00135.650          H  
ATOM  16285  N   ASP B1042      13.870 -11.683-126.482  1.00 80.870          N  
ATOM  16286  CA  ASP B1042      14.429 -11.941-125.165  1.00 80.960          C  
ATOM  16287  C   ASP B1042      13.335 -11.949-124.099  1.00 80.720          C  
ATOM  16288  O   ASP B1042      13.335 -12.832-123.230  1.00 80.910          O  
ATOM  16289  CB  ASP B1042      15.485 -10.898-124.793  1.00113.310          C  
ATOM  16290  CG  ASP B1042      16.826 -11.034-125.539  1.00113.310          C  
ATOM  16291  OD1 ASP B1042      17.079 -12.054-126.141  1.00113.310          O  
ATOM  16292  OD2 ASP B1042      17.596 -10.105-125.471  1.00113.310          O  
ATOM  16293  H   ASP B1042      14.145 -10.851-127.007  1.00 97.040          H  
ATOM  16294  HA  ASP B1042      14.904 -12.921-125.181  1.00 97.150          H  
ATOM  16295 1HB  ASP B1042      15.080  -9.903-125.011  1.00135.970          H  
ATOM  16296 2HB  ASP B1042      15.675 -10.940-123.723  1.00135.970          H  
ATOM  16297  N   ALA B1043      12.371 -11.008-124.180  1.00 80.310          N  
ATOM  16298  CA  ALA B1043      11.277 -10.986-123.216  1.00 80.070          C  
ATOM  16299  C   ALA B1043      10.485 -12.282-123.286  1.00 80.340          C  
ATOM  16300  O   ALA B1043      10.098 -12.826-122.251  1.00 80.370          O  
ATOM  16301  CB  ALA B1043      10.351  -9.811-123.480  1.00112.190          C  
ATOM  16302  H   ALA B1043      12.430 -10.264-124.886  1.00 96.370          H  
ATOM  16303  HA  ALA B1043      11.704 -10.894-122.220  1.00 96.080          H  
ATOM  16304 1HB  ALA B1043       9.551  -9.802-122.741  1.00134.630          H  
ATOM  16305 2HB  ALA B1043      10.918  -8.883-123.420  1.00134.630          H  
ATOM  16306 3HB  ALA B1043       9.920  -9.905-124.473  1.00134.630          H  
ATOM  16307  N   ILE B1044      10.286 -12.783-124.508  1.00 80.570          N  
ATOM  16308  CA  ILE B1044       9.568 -14.019-124.771  1.00 80.910          C  
ATOM  16309  C   ILE B1044      10.274 -15.224-124.195  1.00 81.260          C  
ATOM  16310  O   ILE B1044       9.637 -16.088-123.590  1.00 81.430          O  
ATOM  16311  CB  ILE B1044       9.323 -14.212-126.277  1.00113.140          C  
ATOM  16312  CG1 ILE B1044       8.315 -13.151-126.768  1.00113.140          C  
ATOM  16313  CG2 ILE B1044       8.811 -15.599-126.523  1.00113.140          C  
ATOM  16314  CD1 ILE B1044       8.229 -12.994-128.268  1.00113.140          C  
ATOM  16315  H   ILE B1044      10.611 -12.228-125.303  1.00 96.680          H  
ATOM  16316  HA  ILE B1044       8.609 -13.951-124.302  1.00 97.090          H  
ATOM  16317  HB  ILE B1044      10.243 -14.063-126.822  1.00135.770          H  
ATOM  16318 1HG1 ILE B1044       7.333 -13.425-126.412  1.00135.770          H  
ATOM  16319 2HG1 ILE B1044       8.566 -12.202-126.332  1.00135.770          H  
ATOM  16320 1HG2 ILE B1044       8.632 -15.733-127.566  1.00135.770          H  
ATOM  16321 2HG2 ILE B1044       9.524 -16.353-126.202  1.00135.770          H  
ATOM  16322 3HG2 ILE B1044       7.902 -15.709-125.963  1.00135.770          H  
ATOM  16323 1HD1 ILE B1044       7.508 -12.237-128.480  1.00135.770          H  
ATOM  16324 2HD1 ILE B1044       9.193 -12.684-128.658  1.00135.770          H  
ATOM  16325 3HD1 ILE B1044       7.929 -13.918-128.741  1.00135.770          H  
ATOM  16326  N   SER B1045      11.582 -15.319-124.414  1.00 81.410          N  
ATOM  16327  CA  SER B1045      12.349 -16.436-123.898  1.00 81.780          C  
ATOM  16328  C   SER B1045      12.288 -16.513-122.374  1.00 81.690          C  
ATOM  16329  O   SER B1045      12.214 -17.607-121.810  1.00 81.990          O  
ATOM  16330  CB  SER B1045      13.802 -16.322-124.332  1.00114.340          C  
ATOM  16331  OG  SER B1045      13.938 -16.477-125.722  1.00114.340          O  
ATOM  16332  H   SER B1045      12.051 -14.614-124.990  1.00 97.690          H  
ATOM  16333  HA  SER B1045      11.932 -17.355-124.307  1.00 98.140          H  
ATOM  16334 1HB  SER B1045      14.182 -15.341-124.037  1.00137.210          H  
ATOM  16335 2HB  SER B1045      14.396 -17.072-123.816  1.00137.210          H  
ATOM  16336  HG  SER B1045      14.861 -16.294-125.919  1.00137.210          H  
ATOM  16337  N   ASN B1046      12.312 -15.355-121.707  1.00 81.320          N  
ATOM  16338  CA  ASN B1046      12.293 -15.313-120.247  1.00 81.250          C  
ATOM  16339  C   ASN B1046      10.915 -15.304-119.546  1.00 81.020          C  
ATOM  16340  O   ASN B1046      10.776 -15.894-118.469  1.00 80.990          O  
ATOM  16341  CB  ASN B1046      13.073 -14.102-119.793  1.00113.780          C  
ATOM  16342  CG  ASN B1046      14.542 -14.233-120.036  1.00113.780          C  
ATOM  16343  OD1 ASN B1046      15.107 -15.336-120.073  1.00113.780          O  
ATOM  16344  ND2 ASN B1046      15.187 -13.113-120.211  1.00113.780          N  
ATOM  16345  H   ASN B1046      12.426 -14.488-122.245  1.00 97.580          H  
ATOM  16346  HA  ASN B1046      12.809 -16.204-119.893  1.00 97.500          H  
ATOM  16347 1HB  ASN B1046      12.707 -13.223-120.334  1.00136.530          H  
ATOM  16348 2HB  ASN B1046      12.899 -13.931-118.733  1.00136.530          H  
ATOM  16349 1HD2 ASN B1046      16.172 -13.127-120.380  1.00136.530          H  
ATOM  16350 2HD2 ASN B1046      14.698 -12.242-120.182  1.00136.530          H  
ATOM  16351  N   LYS B1047       9.919 -14.602-120.102  1.00 80.900          N  
ATOM  16352  CA  LYS B1047       8.614 -14.445-119.453  1.00 80.700          C  
ATOM  16353  C   LYS B1047       7.520 -15.387-119.964  1.00 81.310          C  
ATOM  16354  O   LYS B1047       7.065 -15.296-121.111  1.00 82.160          O  
ATOM  16355  CB  LYS B1047       8.141 -12.996-119.613  1.00113.060          C  
ATOM  16356  CG  LYS B1047       6.821 -12.661-118.916  1.00113.060          C  
ATOM  16357  CD  LYS B1047       6.436 -11.195-119.131  1.00113.060          C  
ATOM  16358  CE  LYS B1047       5.134 -10.854-118.413  1.00113.060          C  
ATOM  16359  NZ  LYS B1047       4.705  -9.444-118.660  1.00113.060          N  
ATOM  16360  H   LYS B1047      10.066 -14.126-120.991  1.00 97.080          H  
ATOM  16361  HA  LYS B1047       8.746 -14.645-118.391  1.00 96.840          H  
ATOM  16362 1HB  LYS B1047       8.906 -12.325-119.229  1.00135.670          H  
ATOM  16363 2HB  LYS B1047       8.027 -12.774-120.672  1.00135.670          H  
ATOM  16364 1HG  LYS B1047       6.022 -13.290-119.321  1.00135.670          H  
ATOM  16365 2HG  LYS B1047       6.911 -12.860-117.849  1.00135.670          H  
ATOM  16366 1HD  LYS B1047       7.232 -10.547-118.765  1.00135.670          H  
ATOM  16367 2HD  LYS B1047       6.305 -11.012-120.203  1.00135.670          H  
ATOM  16368 1HE  LYS B1047       4.349 -11.529-118.755  1.00135.670          H  
ATOM  16369 2HE  LYS B1047       5.279 -10.994-117.342  1.00135.670          H  
ATOM  16370 1HZ  LYS B1047       3.848  -9.264-118.160  1.00135.670          H  
ATOM  16371 2HZ  LYS B1047       5.421  -8.809-118.338  1.00135.670          H  
ATOM  16372 3HZ  LYS B1047       4.545  -9.299-119.655  1.00135.670          H  
ATOM  16373  N   GLN B1048       7.036 -16.255-119.085  1.00 80.880          N  
ATOM  16374  CA  GLN B1048       6.006 -17.204-119.476  1.00 81.440          C  
ATOM  16375  C   GLN B1048       4.740 -16.495-119.955  1.00 81.740          C  
ATOM  16376  O   GLN B1048       4.223 -15.606-119.280  1.00 81.970          O  
ATOM  16377  CB  GLN B1048       5.662 -18.126-118.306  1.00113.790          C  
ATOM  16378  CG  GLN B1048       4.654 -19.217-118.636  1.00113.790          C  
ATOM  16379  CD  GLN B1048       4.400 -20.126-117.467  1.00113.790          C  
ATOM  16380  OE1 GLN B1048       4.979 -19.950-116.393  1.00113.790          O  
ATOM  16381  NE2 GLN B1048       3.531 -21.108-117.661  1.00113.790          N  
ATOM  16382  H   GLN B1048       7.424 -16.279-118.150  1.00 97.060          H  
ATOM  16383  HA  GLN B1048       6.393 -17.808-120.297  1.00 97.730          H  
ATOM  16384 1HB  GLN B1048       6.571 -18.605-117.943  1.00136.550          H  
ATOM  16385 2HB  GLN B1048       5.254 -17.534-117.487  1.00136.550          H  
ATOM  16386 1HG  GLN B1048       3.704 -18.759-118.908  1.00136.550          H  
ATOM  16387 2HG  GLN B1048       5.033 -19.817-119.462  1.00136.550          H  
ATOM  16388 1HE2 GLN B1048       3.322 -21.745-116.917  1.00136.550          H  
ATOM  16389 2HE2 GLN B1048       3.081 -21.217-118.548  1.00136.550          H  
ATOM  16390  N   GLY B1049       4.230 -16.918-121.116  1.00 81.750          N  
ATOM  16391  CA  GLY B1049       3.004 -16.377-121.714  1.00 82.060          C  
ATOM  16392  C   GLY B1049       3.245 -15.211-122.678  1.00 82.850          C  
ATOM  16393  O   GLY B1049       2.346 -14.820-123.435  1.00 83.560          O  
ATOM  16394  H   GLY B1049       4.715 -17.649-121.618  1.00 98.100          H  
ATOM  16395 1HA  GLY B1049       2.489 -17.178-122.246  1.00 98.470          H  
ATOM  16396 2HA  GLY B1049       2.336 -16.053-120.917  1.00 98.470          H  
ATOM  16397  N   GLU B1050       4.466 -14.683-122.688  1.00 82.770          N  
ATOM  16398  CA  GLU B1050       4.797 -13.556-123.535  1.00 83.470          C  
ATOM  16399  C   GLU B1050       4.742 -13.937-125.012  1.00 84.710          C  
ATOM  16400  O   GLU B1050       4.387 -13.108-125.851  1.00 85.470          O  
ATOM  16401  CB  GLU B1050       6.141 -12.996-123.112  1.00116.580          C  
ATOM  16402  CG  GLU B1050       6.604 -11.711-123.792  1.00116.580          C  
ATOM  16403  CD  GLU B1050       5.762 -10.510-123.469  1.00116.580          C  
ATOM  16404  OE1 GLU B1050       4.908 -10.599-122.611  1.00116.580          O  
ATOM  16405  OE2 GLU B1050       5.978  -9.494-124.077  1.00116.580          O  
ATOM  16406  H   GLU B1050       5.200 -15.047-122.066  1.00 99.320          H  
ATOM  16407  HA  GLU B1050       4.053 -12.780-123.363  1.00100.160          H  
ATOM  16408 1HB  GLU B1050       6.081 -12.769-122.053  1.00139.890          H  
ATOM  16409 2HB  GLU B1050       6.871 -13.760-123.202  1.00139.890          H  
ATOM  16410 1HG  GLU B1050       7.628 -11.513-123.494  1.00139.890          H  
ATOM  16411 2HG  GLU B1050       6.591 -11.851-124.860  1.00139.890          H  
ATOM  16412  N   LEU B1051       5.104 -15.182-125.352  1.00 84.920          N  
ATOM  16413  CA  LEU B1051       5.070 -15.584-126.751  1.00 86.070          C  
ATOM  16414  C   LEU B1051       3.668 -15.458-127.281  1.00 86.580          C  
ATOM  16415  O   LEU B1051       3.452 -14.845-128.325  1.00 87.500          O  
ATOM  16416  CB  LEU B1051       5.474 -17.053-126.949  1.00120.040          C  
ATOM  16417  CG  LEU B1051       5.398 -17.585-128.413  1.00120.040          C  
ATOM  16418  CD1 LEU B1051       6.371 -16.814-129.310  1.00120.040          C  
ATOM  16419  CD2 LEU B1051       5.714 -19.063-128.413  1.00120.040          C  
ATOM  16420  H   LEU B1051       5.396 -15.827-124.633  1.00101.900          H  
ATOM  16421  HA  LEU B1051       5.721 -14.924-127.314  1.00103.280          H  
ATOM  16422 1HB  LEU B1051       6.466 -17.223-126.587  1.00144.050          H  
ATOM  16423 2HB  LEU B1051       4.797 -17.671-126.355  1.00144.050          H  
ATOM  16424  HG  LEU B1051       4.390 -17.440-128.807  1.00144.050          H  
ATOM  16425 1HD1 LEU B1051       6.304 -17.195-130.301  1.00144.050          H  
ATOM  16426 2HD1 LEU B1051       6.130 -15.755-129.329  1.00144.050          H  
ATOM  16427 3HD1 LEU B1051       7.376 -16.952-128.950  1.00144.050          H  
ATOM  16428 1HD2 LEU B1051       5.649 -19.450-129.430  1.00144.050          H  
ATOM  16429 2HD2 LEU B1051       6.720 -19.225-128.026  1.00144.050          H  
ATOM  16430 3HD2 LEU B1051       4.990 -19.584-127.777  1.00144.050          H  
ATOM  16431  N   GLU B1052       2.709 -16.018-126.552  1.00 85.960          N  
ATOM  16432  CA  GLU B1052       1.326 -16.006-126.973  1.00 86.320          C  
ATOM  16433  C   GLU B1052       0.800 -14.582-127.078  1.00 86.470          C  
ATOM  16434  O   GLU B1052       0.052 -14.258-128.011  1.00 87.290          O  
ATOM  16435  CB  GLU B1052       0.510 -16.854-125.999  1.00120.700          C  
ATOM  16436  CG  GLU B1052       0.860 -18.368-126.063  1.00120.700          C  
ATOM  16437  CD  GLU B1052       2.143 -18.737-125.316  1.00120.700          C  
ATOM  16438  OE1 GLU B1052       2.687 -17.883-124.655  1.00120.700          O  
ATOM  16439  OE2 GLU B1052       2.578 -19.853-125.424  1.00120.700          O  
ATOM  16440  H   GLU B1052       2.954 -16.506-125.685  1.00103.150          H  
ATOM  16441  HA  GLU B1052       1.268 -16.463-127.959  1.00103.580          H  
ATOM  16442 1HB  GLU B1052       0.684 -16.503-124.979  1.00144.840          H  
ATOM  16443 2HB  GLU B1052      -0.551 -16.737-126.211  1.00144.840          H  
ATOM  16444 1HG  GLU B1052       0.033 -18.937-125.640  1.00144.840          H  
ATOM  16445 2HG  GLU B1052       0.965 -18.656-127.108  1.00144.840          H  
ATOM  16446  N   ASN B1053       1.211 -13.713-126.150  1.00 85.680          N  
ATOM  16447  CA  ASN B1053       0.758 -12.337-126.206  1.00 85.760          C  
ATOM  16448  C   ASN B1053       1.294 -11.670-127.468  1.00 86.500          C  
ATOM  16449  O   ASN B1053       0.555 -11.008-128.192  1.00 86.160          O  
ATOM  16450  CB  ASN B1053       1.250 -11.576-124.991  1.00120.030          C  
ATOM  16451  CG  ASN B1053       0.574 -11.978-123.718  1.00120.030          C  
ATOM  16452  OD1 ASN B1053      -0.520 -12.556-123.712  1.00120.030          O  
ATOM  16453  ND2 ASN B1053       1.218 -11.686-122.618  1.00120.030          N  
ATOM  16454  H   ASN B1053       1.785 -14.044-125.366  1.00102.820          H  
ATOM  16455  HA  ASN B1053      -0.330 -12.321-126.247  1.00102.910          H  
ATOM  16456 1HB  ASN B1053       2.322 -11.735-124.877  1.00144.040          H  
ATOM  16457 2HB  ASN B1053       1.099 -10.509-125.148  1.00144.040          H  
ATOM  16458 1HD2 ASN B1053       0.827 -11.934-121.733  1.00144.040          H  
ATOM  16459 2HD2 ASN B1053       2.108 -11.220-122.662  1.00144.040          H  
ATOM  16460  N   TYR B1054       2.573 -11.907-127.763  1.00 87.540          N  
ATOM  16461  CA  TYR B1054       3.243 -11.328-128.914  1.00 88.380          C  
ATOM  16462  C   TYR B1054       2.646 -11.798-130.244  1.00 88.500          C  
ATOM  16463  O   TYR B1054       2.460 -10.997-131.164  1.00 88.560          O  
ATOM  16464  CB  TYR B1054       4.733 -11.641-128.849  1.00123.400          C  
ATOM  16465  CG  TYR B1054       5.532 -10.903-129.857  1.00123.400          C  
ATOM  16466  CD1 TYR B1054       5.771  -9.586-129.601  1.00123.400          C  
ATOM  16467  CD2 TYR B1054       6.037 -11.502-131.006  1.00123.400          C  
ATOM  16468  CE1 TYR B1054       6.480  -8.839-130.459  1.00123.400          C  
ATOM  16469  CE2 TYR B1054       6.786 -10.727-131.889  1.00123.400          C  
ATOM  16470  CZ  TYR B1054       6.992  -9.385-131.602  1.00123.400          C  
ATOM  16471  OH  TYR B1054       7.710  -8.562-132.431  1.00123.400          O  
ATOM  16472  H   TYR B1054       3.135 -12.458-127.106  1.00105.050          H  
ATOM  16473  HA  TYR B1054       3.116 -10.254-128.861  1.00106.060          H  
ATOM  16474 1HB  TYR B1054       5.113 -11.393-127.854  1.00148.080          H  
ATOM  16475 2HB  TYR B1054       4.888 -12.710-128.998  1.00148.080          H  
ATOM  16476  HD1 TYR B1054       5.376  -9.137-128.693  1.00148.080          H  
ATOM  16477  HD2 TYR B1054       5.852 -12.558-131.209  1.00148.080          H  
ATOM  16478  HE1 TYR B1054       6.647  -7.797-130.243  1.00148.080          H  
ATOM  16479  HE2 TYR B1054       7.198 -11.167-132.800  1.00148.080          H  
ATOM  16480  HH  TYR B1054       8.238  -9.075-133.088  1.00148.080          H  
ATOM  16481  N   VAL B1055       2.419 -13.115-130.354  1.00 88.560          N  
ATOM  16482  CA  VAL B1055       1.872 -13.766-131.543  1.00 88.720          C  
ATOM  16483  C   VAL B1055       0.443 -13.324-131.853  1.00 87.780          C  
ATOM  16484  O   VAL B1055       0.092 -13.170-133.024  1.00 87.960          O  
ATOM  16485  CB  VAL B1055       1.951 -15.306-131.419  1.00124.140          C  
ATOM  16486  CG1 VAL B1055       1.198 -16.001-132.579  1.00124.140          C  
ATOM  16487  CG2 VAL B1055       3.412 -15.729-131.455  1.00124.140          C  
ATOM  16488  H   VAL B1055       2.646 -13.698-129.545  1.00106.270          H  
ATOM  16489  HA  VAL B1055       2.496 -13.477-132.387  1.00106.460          H  
ATOM  16490  HB  VAL B1055       1.498 -15.611-130.473  1.00148.970          H  
ATOM  16491 1HG1 VAL B1055       1.281 -17.081-132.464  1.00148.970          H  
ATOM  16492 2HG1 VAL B1055       0.145 -15.726-132.570  1.00148.970          H  
ATOM  16493 3HG1 VAL B1055       1.640 -15.703-133.531  1.00148.970          H  
ATOM  16494 1HG2 VAL B1055       3.477 -16.809-131.350  1.00148.970          H  
ATOM  16495 2HG2 VAL B1055       3.851 -15.422-132.404  1.00148.970          H  
ATOM  16496 3HG2 VAL B1055       3.955 -15.257-130.649  1.00148.970          H  
ATOM  16497  N   SER B1056      -0.395 -13.187-130.825  1.00 86.770          N  
ATOM  16498  CA  SER B1056      -1.784 -12.777-130.984  1.00 85.820          C  
ATOM  16499  C   SER B1056      -1.982 -11.500-131.785  1.00 85.900          C  
ATOM  16500  O   SER B1056      -1.209 -10.536-131.697  1.00 85.590          O  
ATOM  16501  CB  SER B1056      -2.449 -12.576-129.644  1.00120.530          C  
ATOM  16502  OG  SER B1056      -3.751 -12.027-129.809  1.00120.530          O  
ATOM  16503  H   SER B1056      -0.069 -13.406-129.877  1.00104.120          H  
ATOM  16504  HA  SER B1056      -2.304 -13.582-131.503  1.00102.980          H  
ATOM  16505 1HB  SER B1056      -2.511 -13.531-129.124  1.00144.630          H  
ATOM  16506 2HB  SER B1056      -1.836 -11.911-129.031  1.00144.630          H  
ATOM  16507  HG  SER B1056      -4.131 -12.017-128.921  1.00144.630          H  
ATOM  16508  N   ASP B1057      -3.076 -11.492-132.555  1.00 86.270          N  
ATOM  16509  CA  ASP B1057      -3.462 -10.366-133.395  1.00 86.340          C  
ATOM  16510  C   ASP B1057      -3.637  -9.087-132.588  1.00 86.190          C  
ATOM  16511  O   ASP B1057      -3.443  -7.988-133.120  1.00 86.120          O  
ATOM  16512  CB  ASP B1057      -4.769 -10.671-134.137  1.00120.850          C  
ATOM  16513  CG  ASP B1057      -4.664 -11.751-135.287  1.00120.850          C  
ATOM  16514  OD1 ASP B1057      -3.566 -12.118-135.726  1.00120.850          O  
ATOM  16515  OD2 ASP B1057      -5.705 -12.193-135.694  1.00120.850          O  
ATOM  16516  H   ASP B1057      -3.652 -12.325-132.566  1.00103.520          H  
ATOM  16517  HA  ASP B1057      -2.690 -10.191-134.125  1.00103.610          H  
ATOM  16518 1HB  ASP B1057      -5.514 -11.011-133.416  1.00145.020          H  
ATOM  16519 2HB  ASP B1057      -5.152  -9.747-134.573  1.00145.020          H  
ATOM  16520  N   GLY B1058      -4.027  -9.210-131.315  1.00 86.140          N  
ATOM  16521  CA  GLY B1058      -4.225  -8.033-130.476  1.00 86.000          C  
ATOM  16522  C   GLY B1058      -2.933  -7.221-130.351  1.00 85.820          C  
ATOM  16523  O   GLY B1058      -2.902  -6.017-130.643  1.00 85.810          O  
ATOM  16524  H   GLY B1058      -4.167 -10.140-130.914  1.00103.370          H  
ATOM  16525 1HA  GLY B1058      -5.012  -7.411-130.905  1.00103.200          H  
ATOM  16526 2HA  GLY B1058      -4.563  -8.345-129.488  1.00103.200          H  
ATOM  16527  N   TYR B1059      -1.864  -7.884-129.909  1.00 85.660          N  
ATOM  16528  CA  TYR B1059      -0.580  -7.229-129.740  1.00 85.450          C  
ATOM  16529  C   TYR B1059      -0.001  -6.821-131.088  1.00 85.500          C  
ATOM  16530  O   TYR B1059       0.533  -5.718-131.217  1.00 85.450          O  
ATOM  16531  CB  TYR B1059       0.401  -8.085-128.962  1.00119.710          C  
ATOM  16532  CG  TYR B1059       1.589  -7.289-128.530  1.00119.710          C  
ATOM  16533  CD1 TYR B1059       1.398  -6.366-127.520  1.00119.710          C  
ATOM  16534  CD2 TYR B1059       2.834  -7.448-129.093  1.00119.710          C  
ATOM  16535  CE1 TYR B1059       2.426  -5.599-127.084  1.00119.710          C  
ATOM  16536  CE2 TYR B1059       3.874  -6.672-128.631  1.00119.710          C  
ATOM  16537  CZ  TYR B1059       3.661  -5.751-127.639  1.00119.710          C  
ATOM  16538  OH  TYR B1059       4.678  -4.975-127.202  1.00119.710          O  
ATOM  16539  H   TYR B1059      -1.958  -8.863-129.666  1.00102.790          H  
ATOM  16540  HA  TYR B1059      -0.743  -6.316-129.172  1.00102.540          H  
ATOM  16541 1HB  TYR B1059      -0.082  -8.503-128.081  1.00143.660          H  
ATOM  16542 2HB  TYR B1059       0.744  -8.912-129.591  1.00143.660          H  
ATOM  16543  HD1 TYR B1059       0.412  -6.246-127.075  1.00143.660          H  
ATOM  16544  HD2 TYR B1059       2.993  -8.176-129.893  1.00143.660          H  
ATOM  16545  HE1 TYR B1059       2.265  -4.867-126.294  1.00143.660          H  
ATOM  16546  HE2 TYR B1059       4.864  -6.776-129.054  1.00143.660          H  
ATOM  16547  HH  TYR B1059       5.466  -5.192-127.698  1.00143.660          H  
ATOM  16548  N   LYS B1060      -0.095  -7.691-132.107  1.00 85.600          N  
ATOM  16549  CA  LYS B1060       0.439  -7.318-133.415  1.00 85.660          C  
ATOM  16550  C   LYS B1060      -0.211  -6.024-133.905  1.00 85.800          C  
ATOM  16551  O   LYS B1060       0.475  -5.167-134.478  1.00 85.800          O  
ATOM  16552  CB  LYS B1060       0.216  -8.417-134.447  1.00119.900          C  
ATOM  16553  CG  LYS B1060       1.090  -9.685-134.272  1.00119.900          C  
ATOM  16554  CD  LYS B1060       0.934 -10.665-135.466  1.00119.900          C  
ATOM  16555  CE  LYS B1060      -0.503 -11.160-135.527  1.00119.900          C  
ATOM  16556  NZ  LYS B1060      -0.737 -12.295-136.407  1.00119.900          N  
ATOM  16557  H   LYS B1060      -0.518  -8.618-131.960  1.00102.720          H  
ATOM  16558  HA  LYS B1060       1.507  -7.145-133.314  1.00102.790          H  
ATOM  16559 1HB  LYS B1060      -0.822  -8.713-134.381  1.00143.880          H  
ATOM  16560 2HB  LYS B1060       0.382  -8.018-135.447  1.00143.880          H  
ATOM  16561 1HG  LYS B1060       2.137  -9.396-134.179  1.00143.880          H  
ATOM  16562 2HG  LYS B1060       0.800 -10.202-133.350  1.00143.880          H  
ATOM  16563 1HD  LYS B1060       1.193 -10.171-136.400  1.00143.880          H  
ATOM  16564 2HD  LYS B1060       1.593 -11.522-135.318  1.00143.880          H  
ATOM  16565 1HE  LYS B1060      -0.810 -11.432-134.531  1.00143.880          H  
ATOM  16566 2HE  LYS B1060      -1.127 -10.350-135.887  1.00143.880          H  
ATOM  16567 1HZ  LYS B1060      -1.765 -12.478-136.324  1.00143.880          H  
ATOM  16568 2HZ  LYS B1060      -0.496 -12.072-137.355  1.00143.880          H  
ATOM  16569 3HZ  LYS B1060      -0.208 -13.095-136.093  1.00143.880          H  
ATOM  16570  N   THR B1061      -1.527  -5.868-133.678  1.00 85.940          N  
ATOM  16571  CA  THR B1061      -2.226  -4.653-134.064  1.00 86.100          C  
ATOM  16572  C   THR B1061      -1.637  -3.475-133.308  1.00 86.020          C  
ATOM  16573  O   THR B1061      -1.346  -2.437-133.907  1.00 86.080          O  
ATOM  16574  CB  THR B1061      -3.741  -4.730-133.775  1.00120.480          C  
ATOM  16575  OG1 THR B1061      -4.322  -5.799-134.534  1.00120.480          O  
ATOM  16576  CG2 THR B1061      -4.412  -3.399-134.174  1.00120.480          C  
ATOM  16577  H   THR B1061      -2.071  -6.632-133.271  1.00103.130          H  
ATOM  16578  HA  THR B1061      -2.085  -4.491-135.130  1.00103.320          H  
ATOM  16579  HB  THR B1061      -3.906  -4.919-132.717  1.00144.570          H  
ATOM  16580  HG1 THR B1061      -4.032  -6.656-134.146  1.00144.570          H  
ATOM  16581 1HG2 THR B1061      -5.479  -3.463-133.976  1.00144.570          H  
ATOM  16582 2HG2 THR B1061      -3.994  -2.569-133.601  1.00144.570          H  
ATOM  16583 3HG2 THR B1061      -4.252  -3.215-135.235  1.00144.570          H  
ATOM  16584  N   ALA B1062      -1.442  -3.623-131.991  1.00 85.880          N  
ATOM  16585  CA  ALA B1062      -0.880  -2.535-131.202  1.00 85.820          C  
ATOM  16586  C   ALA B1062       0.505  -2.131-131.712  1.00 85.750          C  
ATOM  16587  O   ALA B1062       0.808  -0.934-131.812  1.00 85.820          O  
ATOM  16588  CB  ALA B1062      -0.781  -2.952-129.745  1.00120.170          C  
ATOM  16589  H   ALA B1062      -1.746  -4.492-131.534  1.00103.060          H  
ATOM  16590  HA  ALA B1062      -1.543  -1.674-131.293  1.00102.980          H  
ATOM  16591 1HB  ALA B1062      -0.386  -2.128-129.156  1.00144.210          H  
ATOM  16592 2HB  ALA B1062      -1.771  -3.224-129.380  1.00144.210          H  
ATOM  16593 3HB  ALA B1062      -0.117  -3.810-129.658  1.00144.210          H  
ATOM  16594  N   LEU B1063       1.335  -3.120-132.077  1.00 85.610          N  
ATOM  16595  CA  LEU B1063       2.658  -2.820-132.604  1.00 85.550          C  
ATOM  16596  C   LEU B1063       2.545  -2.102-133.917  1.00 85.730          C  
ATOM  16597  O   LEU B1063       3.280  -1.148-134.171  1.00 85.820          O  
ATOM  16598  CB  LEU B1063       3.467  -4.095-132.865  1.00119.790          C  
ATOM  16599  CG  LEU B1063       3.940  -4.899-131.677  1.00119.790          C  
ATOM  16600  CD1 LEU B1063       4.515  -6.210-132.189  1.00119.790          C  
ATOM  16601  CD2 LEU B1063       5.007  -4.130-130.908  1.00119.790          C  
ATOM  16602  H   LEU B1063       1.039  -4.090-131.931  1.00102.730          H  
ATOM  16603  HA  LEU B1063       3.173  -2.169-131.905  1.00102.660          H  
ATOM  16604 1HB  LEU B1063       2.850  -4.757-133.466  1.00143.750          H  
ATOM  16605 2HB  LEU B1063       4.340  -3.829-133.455  1.00143.750          H  
ATOM  16606  HG  LEU B1063       3.097  -5.116-131.023  1.00143.750          H  
ATOM  16607 1HD1 LEU B1063       4.846  -6.799-131.365  1.00143.750          H  
ATOM  16608 2HD1 LEU B1063       3.754  -6.760-132.731  1.00143.750          H  
ATOM  16609 3HD1 LEU B1063       5.357  -6.014-132.849  1.00143.750          H  
ATOM  16610 1HD2 LEU B1063       5.343  -4.722-130.079  1.00143.750          H  
ATOM  16611 2HD2 LEU B1063       5.848  -3.920-131.559  1.00143.750          H  
ATOM  16612 3HD2 LEU B1063       4.605  -3.198-130.529  1.00143.750          H  
ATOM  16613  N   THR B1064       1.609  -2.545-134.749  1.00 85.830          N  
ATOM  16614  CA  THR B1064       1.416  -1.969-136.057  1.00 86.000          C  
ATOM  16615  C   THR B1064       1.045  -0.505-135.936  1.00 86.140          C  
ATOM  16616  O   THR B1064       1.614   0.337-136.635  1.00 86.200          O  
ATOM  16617  CB  THR B1064       0.312  -2.732-136.825  1.00120.330          C  
ATOM  16618  OG1 THR B1064       0.706  -4.105-137.003  1.00120.330          O  
ATOM  16619  CG2 THR B1064       0.089  -2.100-138.180  1.00120.330          C  
ATOM  16620  H   THR B1064       1.062  -3.365-134.487  1.00103.000          H  
ATOM  16621  HA  THR B1064       2.349  -2.046-136.614  1.00103.200          H  
ATOM  16622  HB  THR B1064      -0.614  -2.701-136.266  1.00144.400          H  
ATOM  16623  HG1 THR B1064       0.719  -4.556-136.129  1.00144.400          H  
ATOM  16624 1HG2 THR B1064      -0.686  -2.650-138.708  1.00144.400          H  
ATOM  16625 2HG2 THR B1064      -0.226  -1.069-138.058  1.00144.400          H  
ATOM  16626 3HG2 THR B1064       1.015  -2.133-138.752  1.00144.400          H  
ATOM  16627  N   GLU B1065       0.088  -0.184-135.064  1.00 86.190          N  
ATOM  16628  CA  GLU B1065      -0.317   1.201-134.932  1.00 86.370          C  
ATOM  16629  C   GLU B1065       0.786   2.092-134.364  1.00 86.670          C  
ATOM  16630  O   GLU B1065       0.999   3.198-134.875  1.00 87.400          O  
ATOM  16631  CB  GLU B1065      -1.573   1.318-134.072  1.00120.850          C  
ATOM  16632  CG  GLU B1065      -2.861   0.787-134.717  1.00120.850          C  
ATOM  16633  CD  GLU B1065      -4.072   0.961-133.824  1.00120.850          C  
ATOM  16634  OE1 GLU B1065      -3.895   1.293-132.671  1.00120.850          O  
ATOM  16635  OE2 GLU B1065      -5.169   0.777-134.297  1.00120.850          O  
ATOM  16636  H   GLU B1065      -0.369  -0.923-134.519  1.00103.430          H  
ATOM  16637  HA  GLU B1065      -0.562   1.571-135.926  1.00103.640          H  
ATOM  16638 1HB  GLU B1065      -1.418   0.766-133.141  1.00145.020          H  
ATOM  16639 2HB  GLU B1065      -1.734   2.352-133.815  1.00145.020          H  
ATOM  16640 1HG  GLU B1065      -3.030   1.310-135.656  1.00145.020          H  
ATOM  16641 2HG  GLU B1065      -2.727  -0.273-134.940  1.00145.020          H  
ATOM  16642  N   GLU B1066       1.529   1.615-133.356  1.00 86.160          N  
ATOM  16643  CA  GLU B1066       2.574   2.453-132.783  1.00 86.400          C  
ATOM  16644  C   GLU B1066       3.708   2.647-133.775  1.00 87.880          C  
ATOM  16645  O   GLU B1066       4.239   3.756-133.915  1.00 88.350          O  
ATOM  16646  CB  GLU B1066       3.096   1.843-131.480  1.00120.860          C  
ATOM  16647  CG  GLU B1066       4.191   2.663-130.745  1.00120.860          C  
ATOM  16648  CD  GLU B1066       3.753   4.038-130.231  1.00120.860          C  
ATOM  16649  OE1 GLU B1066       2.568   4.296-130.099  1.00120.860          O  
ATOM  16650  OE2 GLU B1066       4.626   4.830-129.968  1.00120.860          O  
ATOM  16651  H   GLU B1066       1.328   0.693-132.949  1.00103.390          H  
ATOM  16652  HA  GLU B1066       2.151   3.430-132.560  1.00103.680          H  
ATOM  16653 1HB  GLU B1066       2.262   1.705-130.792  1.00145.040          H  
ATOM  16654 2HB  GLU B1066       3.504   0.851-131.692  1.00145.040          H  
ATOM  16655 1HG  GLU B1066       4.538   2.077-129.897  1.00145.040          H  
ATOM  16656 2HG  GLU B1066       5.038   2.794-131.419  1.00145.040          H  
ATOM  16657  N   ARG B1067       4.077   1.582-134.488  1.00 88.630          N  
ATOM  16658  CA  ARG B1067       5.145   1.666-135.456  1.00 90.050          C  
ATOM  16659  C   ARG B1067       4.759   2.574-136.615  1.00 90.610          C  
ATOM  16660  O   ARG B1067       5.597   3.355-137.072  1.00 91.230          O  
ATOM  16661  CB  ARG B1067       5.526   0.277-135.923  1.00125.500          C  
ATOM  16662  CG  ARG B1067       6.251  -0.552-134.840  1.00125.500          C  
ATOM  16663  CD  ARG B1067       6.482  -1.940-135.266  1.00125.500          C  
ATOM  16664  NE  ARG B1067       7.162  -2.732-134.236  1.00125.500          N  
ATOM  16665  CZ  ARG B1067       7.490  -4.036-134.374  1.00125.500          C  
ATOM  16666  NH1 ARG B1067       7.190  -4.673-135.474  1.00125.500          N  
ATOM  16667  NH2 ARG B1067       8.128  -4.684-133.421  1.00125.500          N  
ATOM  16668  H   ARG B1067       3.625   0.676-134.338  1.00106.360          H  
ATOM  16669  HA  ARG B1067       6.014   2.093-134.961  1.00108.060          H  
ATOM  16670 1HB  ARG B1067       4.627  -0.268-136.221  1.00150.600          H  
ATOM  16671 2HB  ARG B1067       6.176   0.341-136.795  1.00150.600          H  
ATOM  16672 1HG  ARG B1067       7.221  -0.102-134.644  1.00150.600          H  
ATOM  16673 2HG  ARG B1067       5.671  -0.561-133.921  1.00150.600          H  
ATOM  16674 1HD  ARG B1067       5.518  -2.407-135.482  1.00150.600          H  
ATOM  16675 2HD  ARG B1067       7.100  -1.941-136.167  1.00150.600          H  
ATOM  16676  HE  ARG B1067       7.416  -2.268-133.375  1.00150.600          H  
ATOM  16677 1HH1 ARG B1067       6.699  -4.190-136.244  1.00150.600          H  
ATOM  16678 2HH1 ARG B1067       7.459  -5.651-135.578  1.00150.600          H  
ATOM  16679 1HH2 ARG B1067       8.381  -4.215-132.567  1.00150.600          H  
ATOM  16680 2HH2 ARG B1067       8.399  -5.672-133.588  1.00150.600          H  
ATOM  16681  N   ARG B1068       3.501   2.511-137.085  1.00 90.400          N  
ATOM  16682  CA  ARG B1068       3.079   3.400-138.155  1.00 90.820          C  
ATOM  16683  C   ARG B1068       3.111   4.854-137.712  1.00 91.340          C  
ATOM  16684  O   ARG B1068       3.576   5.708-138.472  1.00 91.810          O  
ATOM  16685  CB  ARG B1068       1.687   3.056-138.654  1.00126.980          C  
ATOM  16686  CG  ARG B1068       1.585   1.789-139.484  1.00126.980          C  
ATOM  16687  CD  ARG B1068       0.182   1.488-139.817  1.00126.980          C  
ATOM  16688  NE  ARG B1068       0.064   0.301-140.649  1.00126.980          N  
ATOM  16689  CZ  ARG B1068      -1.096  -0.311-140.970  1.00126.980          C  
ATOM  16690  NH1 ARG B1068      -2.244   0.155-140.518  1.00126.980          N  
ATOM  16691  NH2 ARG B1068      -1.077  -1.386-141.742  1.00126.980          N  
ATOM  16692  H   ARG B1068       2.837   1.821-136.719  1.00108.480          H  
ATOM  16693  HA  ARG B1068       3.770   3.278-138.988  1.00108.980          H  
ATOM  16694 1HB  ARG B1068       1.028   2.931-137.792  1.00152.380          H  
ATOM  16695 2HB  ARG B1068       1.298   3.880-139.247  1.00152.380          H  
ATOM  16696 1HG  ARG B1068       2.127   1.933-140.416  1.00152.380          H  
ATOM  16697 2HG  ARG B1068       2.013   0.948-138.953  1.00152.380          H  
ATOM  16698 1HD  ARG B1068      -0.365   1.316-138.888  1.00152.380          H  
ATOM  16699 2HD  ARG B1068      -0.253   2.330-140.352  1.00152.380          H  
ATOM  16700  HE  ARG B1068       0.920  -0.093-141.021  1.00152.380          H  
ATOM  16701 1HH1 ARG B1068      -2.265   0.973-139.929  1.00152.380          H  
ATOM  16702 2HH1 ARG B1068      -3.110  -0.308-140.761  1.00152.380          H  
ATOM  16703 1HH2 ARG B1068      -0.197  -1.744-142.088  1.00152.380          H  
ATOM  16704 2HH2 ARG B1068      -1.939  -1.851-141.986  1.00152.380          H  
ATOM  16705  N   ARG B1069       2.644   5.150-136.485  1.00 91.270          N  
ATOM  16706  CA  ARG B1069       2.676   6.525-135.998  1.00 91.760          C  
ATOM  16707  C   ARG B1069       4.106   7.028-135.922  1.00 92.080          C  
ATOM  16708  O   ARG B1069       4.404   8.145-136.363  1.00 92.670          O  
ATOM  16709  CB  ARG B1069       2.014   6.643-134.629  1.00128.270          C  
ATOM  16710  CG  ARG B1069       0.477   6.573-134.619  1.00128.270          C  
ATOM  16711  CD  ARG B1069      -0.076   6.972-133.283  1.00128.270          C  
ATOM  16712  NE  ARG B1069       0.199   5.962-132.245  1.00128.270          N  
ATOM  16713  CZ  ARG B1069      -0.617   4.923-131.921  1.00128.270          C  
ATOM  16714  NH1 ARG B1069      -1.789   4.764-132.516  1.00128.270          N  
ATOM  16715  NH2 ARG B1069      -0.229   4.068-130.988  1.00128.270          N  
ATOM  16716  H   ARG B1069       2.235   4.414-135.898  1.00109.520          H  
ATOM  16717  HA  ARG B1069       2.125   7.149-136.700  1.00110.110          H  
ATOM  16718 1HB  ARG B1069       2.375   5.830-133.994  1.00153.920          H  
ATOM  16719 2HB  ARG B1069       2.313   7.579-134.163  1.00153.920          H  
ATOM  16720 1HG  ARG B1069       0.079   7.247-135.375  1.00153.920          H  
ATOM  16721 2HG  ARG B1069       0.156   5.559-134.837  1.00153.920          H  
ATOM  16722 1HD  ARG B1069       0.390   7.906-132.972  1.00153.920          H  
ATOM  16723 2HD  ARG B1069      -1.149   7.123-133.356  1.00153.920          H  
ATOM  16724  HE  ARG B1069       1.086   6.027-131.743  1.00153.920          H  
ATOM  16725 1HH1 ARG B1069      -2.092   5.410-133.226  1.00153.920          H  
ATOM  16726 2HH1 ARG B1069      -2.401   3.996-132.246  1.00153.920          H  
ATOM  16727 1HH2 ARG B1069       0.690   4.192-130.531  1.00153.920          H  
ATOM  16728 2HH2 ARG B1069      -0.815   3.287-130.737  1.00153.920          H  
ATOM  16729  N   PHE B1070       5.005   6.185-135.409  1.00 91.750          N  
ATOM  16730  CA  PHE B1070       6.404   6.533-135.322  1.00 92.080          C  
ATOM  16731  C   PHE B1070       6.967   6.833-136.686  1.00 92.280          C  
ATOM  16732  O   PHE B1070       7.573   7.884-136.889  1.00 92.650          O  
ATOM  16733  CB  PHE B1070       7.200   5.401-134.684  1.00128.780          C  
ATOM  16734  CG  PHE B1070       8.676   5.613-134.681  1.00128.780          C  
ATOM  16735  CD1 PHE B1070       9.253   6.500-133.794  1.00128.780          C  
ATOM  16736  CD2 PHE B1070       9.505   4.902-135.553  1.00128.780          C  
ATOM  16737  CE1 PHE B1070      10.611   6.685-133.774  1.00128.780          C  
ATOM  16738  CE2 PHE B1070      10.868   5.090-135.519  1.00128.780          C  
ATOM  16739  CZ  PHE B1070      11.412   5.980-134.631  1.00128.780          C  
ATOM  16740  H   PHE B1070       4.698   5.283-135.030  1.00110.100          H  
ATOM  16741  HA  PHE B1070       6.500   7.426-134.706  1.00110.500          H  
ATOM  16742 1HB  PHE B1070       6.866   5.259-133.656  1.00154.540          H  
ATOM  16743 2HB  PHE B1070       6.992   4.478-135.213  1.00154.540          H  
ATOM  16744  HD1 PHE B1070       8.618   7.058-133.106  1.00154.540          H  
ATOM  16745  HD2 PHE B1070       9.067   4.192-136.257  1.00154.540          H  
ATOM  16746  HE1 PHE B1070      11.056   7.388-133.071  1.00154.540          H  
ATOM  16747  HE2 PHE B1070      11.525   4.540-136.181  1.00154.540          H  
ATOM  16748  HZ  PHE B1070      12.486   6.124-134.604  1.00154.540          H  
ATOM  16749  N   CYS B1071       6.758   5.915-137.627  1.00 92.040          N  
ATOM  16750  CA  CYS B1071       7.324   6.053-138.946  1.00 92.200          C  
ATOM  16751  C   CYS B1071       6.794   7.293-139.643  1.00 92.680          C  
ATOM  16752  O   CYS B1071       7.559   7.985-140.312  1.00 93.090          O  
ATOM  16753  CB  CYS B1071       7.011   4.814-139.762  1.00129.020          C  
ATOM  16754  SG  CYS B1071       7.875   3.337-139.154  1.00129.020          S  
ATOM  16755  H   CYS B1071       6.221   5.076-137.401  1.00110.450          H  
ATOM  16756  HA  CYS B1071       8.403   6.138-138.845  1.00110.640          H  
ATOM  16757 1HB  CYS B1071       5.937   4.620-139.732  1.00154.820          H  
ATOM  16758 2HB  CYS B1071       7.294   4.985-140.797  1.00154.820          H  
ATOM  16759  HG  CYS B1071       7.058   3.170-138.083  1.00154.820          H  
ATOM  16760  N   PHE B1072       5.499   7.591-139.475  1.00 92.670          N  
ATOM  16761  CA  PHE B1072       4.908   8.783-140.061  1.00 93.150          C  
ATOM  16762  C   PHE B1072       5.622  10.022-139.572  1.00 93.650          C  
ATOM  16763  O   PHE B1072       6.021  10.875-140.373  1.00 94.110          O  
ATOM  16764  CB  PHE B1072       3.432   8.903-139.703  1.00130.220          C  
ATOM  16765  CG  PHE B1072       2.830  10.194-140.151  1.00130.220          C  
ATOM  16766  CD1 PHE B1072       2.443  10.380-141.465  1.00130.220          C  
ATOM  16767  CD2 PHE B1072       2.658  11.240-139.248  1.00130.220          C  
ATOM  16768  CE1 PHE B1072       1.897  11.575-141.868  1.00130.220          C  
ATOM  16769  CE2 PHE B1072       2.118  12.431-139.651  1.00130.220          C  
ATOM  16770  CZ  PHE B1072       1.734  12.601-140.963  1.00130.220          C  
ATOM  16771  H   PHE B1072       4.897   6.953-138.948  1.00111.200          H  
ATOM  16772  HA  PHE B1072       5.013   8.725-141.145  1.00111.780          H  
ATOM  16773 1HB  PHE B1072       2.880   8.082-140.153  1.00156.260          H  
ATOM  16774 2HB  PHE B1072       3.312   8.822-138.625  1.00156.260          H  
ATOM  16775  HD1 PHE B1072       2.577   9.569-142.183  1.00156.260          H  
ATOM  16776  HD2 PHE B1072       2.962  11.106-138.209  1.00156.260          H  
ATOM  16777  HE1 PHE B1072       1.594  11.709-142.904  1.00156.260          H  
ATOM  16778  HE2 PHE B1072       1.991  13.243-138.935  1.00156.260          H  
ATOM  16779  HZ  PHE B1072       1.302  13.547-141.284  1.00156.260          H  
ATOM  16780  N   LEU B1073       5.775  10.134-138.250  1.00 93.560          N  
ATOM  16781  CA  LEU B1073       6.431  11.296-137.694  1.00 94.080          C  
ATOM  16782  C   LEU B1073       7.861  11.372-138.179  1.00 94.400          C  
ATOM  16783  O   LEU B1073       8.339  12.456-138.493  1.00 95.010          O  
ATOM  16784  CB  LEU B1073       6.382  11.251-136.168  1.00131.500          C  
ATOM  16785  CG  LEU B1073       4.981  11.440-135.525  1.00131.500          C  
ATOM  16786  CD1 LEU B1073       5.092  11.159-134.042  1.00131.500          C  
ATOM  16787  CD2 LEU B1073       4.464  12.874-135.764  1.00131.500          C  
ATOM  16788  H   LEU B1073       5.408   9.401-137.630  1.00112.270          H  
ATOM  16789  HA  LEU B1073       5.921  12.181-138.053  1.00112.900          H  
ATOM  16790 1HB  LEU B1073       6.759  10.275-135.851  1.00157.800          H  
ATOM  16791 2HB  LEU B1073       7.046  12.022-135.776  1.00157.800          H  
ATOM  16792  HG  LEU B1073       4.282  10.726-135.956  1.00157.800          H  
ATOM  16793 1HD1 LEU B1073       4.114  11.272-133.576  1.00157.800          H  
ATOM  16794 2HD1 LEU B1073       5.447  10.138-133.894  1.00157.800          H  
ATOM  16795 3HD1 LEU B1073       5.793  11.860-133.590  1.00157.800          H  
ATOM  16796 1HD2 LEU B1073       3.488  12.982-135.294  1.00157.800          H  
ATOM  16797 2HD2 LEU B1073       5.160  13.587-135.322  1.00157.800          H  
ATOM  16798 3HD2 LEU B1073       4.365  13.080-136.821  1.00157.800          H  
ATOM  16799  N   VAL B1074       8.542  10.238-138.290  1.00 94.040          N  
ATOM  16800  CA  VAL B1074       9.906  10.259-138.782  1.00 94.310          C  
ATOM  16801  C   VAL B1074       9.976  10.784-140.209  1.00 94.550          C  
ATOM  16802  O   VAL B1074      10.758  11.686-140.500  1.00 94.980          O  
ATOM  16803  CB  VAL B1074      10.516   8.849-138.720  1.00131.930          C  
ATOM  16804  CG1 VAL B1074      11.830   8.801-139.454  1.00131.930          C  
ATOM  16805  CG2 VAL B1074      10.745   8.475-137.256  1.00131.930          C  
ATOM  16806  H   VAL B1074       8.109   9.360-137.984  1.00112.850          H  
ATOM  16807  HA  VAL B1074      10.486  10.916-138.137  1.00113.170          H  
ATOM  16808  HB  VAL B1074       9.834   8.150-139.190  1.00158.310          H  
ATOM  16809 1HG1 VAL B1074      12.227   7.807-139.422  1.00158.310          H  
ATOM  16810 2HG1 VAL B1074      11.692   9.071-140.498  1.00158.310          H  
ATOM  16811 3HG1 VAL B1074      12.523   9.483-138.995  1.00158.310          H  
ATOM  16812 1HG2 VAL B1074      11.150   7.484-137.187  1.00158.310          H  
ATOM  16813 2HG2 VAL B1074      11.436   9.184-136.805  1.00158.310          H  
ATOM  16814 3HG2 VAL B1074       9.822   8.505-136.713  1.00158.310          H  
ATOM  16815  N   GLU B1075       9.107  10.292-141.086  1.00 94.250          N  
ATOM  16816  CA  GLU B1075       9.105  10.728-142.475  1.00 94.440          C  
ATOM  16817  C   GLU B1075       8.848  12.232-142.607  1.00 94.890          C  
ATOM  16818  O   GLU B1075       9.390  12.880-143.506  1.00 95.320          O  
ATOM  16819  CB  GLU B1075       8.071   9.929-143.271  1.00132.140          C  
ATOM  16820  CG  GLU B1075       8.459   8.456-143.495  1.00132.140          C  
ATOM  16821  CD  GLU B1075       7.367   7.648-144.141  1.00132.140          C  
ATOM  16822  OE1 GLU B1075       6.304   8.186-144.341  1.00132.140          O  
ATOM  16823  OE2 GLU B1075       7.589   6.481-144.422  1.00132.140          O  
ATOM  16824  H   GLU B1075       8.458   9.555-140.789  1.00113.100          H  
ATOM  16825  HA  GLU B1075      10.086  10.518-142.895  1.00113.330          H  
ATOM  16826 1HB  GLU B1075       7.118   9.945-142.734  1.00158.570          H  
ATOM  16827 2HB  GLU B1075       7.911  10.397-144.240  1.00158.570          H  
ATOM  16828 1HG  GLU B1075       9.341   8.426-144.133  1.00158.570          H  
ATOM  16829 2HG  GLU B1075       8.727   8.008-142.543  1.00158.570          H  
ATOM  16830  N   LYS B1076       8.023  12.790-141.720  1.00 94.790          N  
ATOM  16831  CA  LYS B1076       7.718  14.214-141.759  1.00 95.170          C  
ATOM  16832  C   LYS B1076       8.652  15.120-140.919  1.00 94.600          C  
ATOM  16833  O   LYS B1076       8.778  16.310-141.222  1.00 95.000          O  
ATOM  16834  CB  LYS B1076       6.274  14.438-141.292  1.00133.090          C  
ATOM  16835  CG  LYS B1076       5.174  13.765-142.145  1.00133.090          C  
ATOM  16836  CD  LYS B1076       5.127  14.282-143.586  1.00133.090          C  
ATOM  16837  CE  LYS B1076       3.957  13.673-144.351  1.00133.090          C  
ATOM  16838  NZ  LYS B1076       3.921  14.132-145.777  1.00133.090          N  
ATOM  16839  H   LYS B1076       7.551  12.179-141.043  1.00113.750          H  
ATOM  16840  HA  LYS B1076       7.814  14.546-142.789  1.00114.200          H  
ATOM  16841 1HB  LYS B1076       6.173  14.039-140.277  1.00159.700          H  
ATOM  16842 2HB  LYS B1076       6.067  15.504-141.244  1.00159.700          H  
ATOM  16843 1HG  LYS B1076       5.341  12.684-142.159  1.00159.700          H  
ATOM  16844 2HG  LYS B1076       4.214  13.951-141.676  1.00159.700          H  
ATOM  16845 1HD  LYS B1076       5.040  15.370-143.588  1.00159.700          H  
ATOM  16846 2HD  LYS B1076       6.041  14.003-144.106  1.00159.700          H  
ATOM  16847 1HE  LYS B1076       4.048  12.586-144.328  1.00159.700          H  
ATOM  16848 2HE  LYS B1076       3.025  13.960-143.864  1.00159.700          H  
ATOM  16849 1HZ  LYS B1076       3.134  13.706-146.249  1.00159.700          H  
ATOM  16850 2HZ  LYS B1076       3.826  15.138-145.809  1.00159.700          H  
ATOM  16851 3HZ  LYS B1076       4.776  13.861-146.243  1.00159.700          H  
ATOM  16852  N   GLN B1077       9.265  14.594-139.851  1.00 93.690          N  
ATOM  16853  CA  GLN B1077      10.064  15.413-138.932  1.00 93.020          C  
ATOM  16854  C   GLN B1077      11.586  15.157-138.889  1.00 93.380          C  
ATOM  16855  O   GLN B1077      12.340  16.043-138.478  1.00 93.710          O  
ATOM  16856  CB  GLN B1077       9.512  15.243-137.506  1.00130.500          C  
ATOM  16857  CG  GLN B1077       8.059  15.720-137.325  1.00130.500          C  
ATOM  16858  CD  GLN B1077       7.515  15.480-135.907  1.00130.500          C  
ATOM  16859  OE1 GLN B1077       7.896  14.519-135.232  1.00130.500          O  
ATOM  16860  NE2 GLN B1077       6.620  16.357-135.458  1.00130.500          N  
ATOM  16861  H   GLN B1077       9.126  13.610-139.637  1.00112.430          H  
ATOM  16862  HA  GLN B1077       9.927  16.451-139.223  1.00111.620          H  
ATOM  16863 1HB  GLN B1077       9.574  14.198-137.214  1.00156.600          H  
ATOM  16864 2HB  GLN B1077      10.133  15.807-136.813  1.00156.600          H  
ATOM  16865 1HG  GLN B1077       8.006  16.783-137.547  1.00156.600          H  
ATOM  16866 2HG  GLN B1077       7.431  15.160-138.021  1.00156.600          H  
ATOM  16867 1HE2 GLN B1077       6.231  16.251-134.541  1.00156.600          H  
ATOM  16868 2HE2 GLN B1077       6.333  17.125-136.033  1.00156.600          H  
ATOM  16869  N   CYS B1078      12.042  13.948-139.213  1.00 93.250          N  
ATOM  16870  CA  CYS B1078      13.444  13.594-139.066  1.00 93.500          C  
ATOM  16871  C   CYS B1078      14.225  14.002-140.304  1.00 93.890          C  
ATOM  16872  O   CYS B1078      13.686  14.001-141.406  1.00 94.190          O  
ATOM  16873  CB  CYS B1078      13.589  12.090-138.837  1.00130.800          C  
ATOM  16874  SG  CYS B1078      15.275  11.526-138.495  1.00130.800          S  
ATOM  16875  H   CYS B1078      11.425  13.232-139.596  1.00111.900          H  
ATOM  16876  HA  CYS B1078      13.850  14.121-138.204  1.00112.200          H  
ATOM  16877 1HB  CYS B1078      12.942  11.774-138.021  1.00156.960          H  
ATOM  16878 2HB  CYS B1078      13.250  11.581-139.738  1.00156.960          H  
ATOM  16879  HG  CYS B1078      15.114  10.255-138.911  1.00156.960          H  
ATOM  16880  N   ALA B1079      15.476  14.425-140.126  1.00 93.670          N  
ATOM  16881  CA  ALA B1079      16.328  14.696-141.282  1.00 94.050          C  
ATOM  16882  C   ALA B1079      16.641  13.413-142.072  1.00 94.890          C  
ATOM  16883  O   ALA B1079      16.672  13.421-143.303  1.00 95.310          O  
ATOM  16884  CB  ALA B1079      17.627  15.341-140.836  1.00131.520          C  
ATOM  16885  H   ALA B1079      15.846  14.490-139.187  1.00112.400          H  
ATOM  16886  HA  ALA B1079      15.792  15.378-141.942  1.00112.860          H  
ATOM  16887 1HB  ALA B1079      18.238  15.560-141.712  1.00157.820          H  
ATOM  16888 2HB  ALA B1079      17.410  16.265-140.303  1.00157.820          H  
ATOM  16889 3HB  ALA B1079      18.164  14.660-140.180  1.00157.820          H  
ATOM  16890  N   VAL B1080      16.911  12.316-141.356  1.00 95.140          N  
ATOM  16891  CA  VAL B1080      17.234  11.047-141.996  1.00 95.970          C  
ATOM  16892  C   VAL B1080      16.405   9.910-141.410  1.00 95.850          C  
ATOM  16893  O   VAL B1080      16.650   9.457-140.296  1.00 95.610          O  
ATOM  16894  CB  VAL B1080      18.736  10.732-141.826  1.00134.030          C  
ATOM  16895  CG1 VAL B1080      19.082   9.404-142.496  1.00134.030          C  
ATOM  16896  CG2 VAL B1080      19.569  11.852-142.415  1.00134.030          C  
ATOM  16897  H   VAL B1080      16.878  12.374-140.347  1.00114.170          H  
ATOM  16898  HA  VAL B1080      17.009  11.128-143.060  1.00115.160          H  
ATOM  16899  HB  VAL B1080      18.958  10.641-140.774  1.00160.830          H  
ATOM  16900 1HG1 VAL B1080      20.139   9.190-142.360  1.00160.830          H  
ATOM  16901 2HG1 VAL B1080      18.513   8.618-142.058  1.00160.830          H  
ATOM  16902 3HG1 VAL B1080      18.865   9.464-143.562  1.00160.830          H  
ATOM  16903 1HG2 VAL B1080      20.624  11.626-142.282  1.00160.830          H  
ATOM  16904 2HG2 VAL B1080      19.347  11.949-143.478  1.00160.830          H  
ATOM  16905 3HG2 VAL B1080      19.345  12.787-141.917  1.00160.830          H  
ATOM  16906  N   ALA B1081      15.472   9.359-142.177  1.00 96.070          N  
ATOM  16907  CA  ALA B1081      14.624   8.295-141.627  1.00 95.950          C  
ATOM  16908  C   ALA B1081      15.436   7.083-141.178  1.00 95.550          C  
ATOM  16909  O   ALA B1081      15.125   6.435-140.177  1.00 95.310          O  
ATOM  16910  CB  ALA B1081      13.584   7.858-142.641  1.00134.380          C  
ATOM  16911  H   ALA B1081      15.308   9.728-143.105  1.00115.280          H  
ATOM  16912  HA  ALA B1081      14.133   8.700-140.754  1.00115.140          H  
ATOM  16913 1HB  ALA B1081      12.944   7.095-142.195  1.00161.250          H  
ATOM  16914 2HB  ALA B1081      12.975   8.715-142.933  1.00161.250          H  
ATOM  16915 3HB  ALA B1081      14.078   7.446-143.519  1.00161.250          H  
ATOM  16916  N   LYS B1082      16.506   6.797-141.905  1.00 95.470          N  
ATOM  16917  CA  LYS B1082      17.364   5.666-141.600  1.00 95.150          C  
ATOM  16918  C   LYS B1082      18.018   5.765-140.226  1.00 94.700          C  
ATOM  16919  O   LYS B1082      18.366   4.740-139.637  1.00 94.660          O  
ATOM  16920  CB  LYS B1082      18.434   5.494-142.677  1.00133.340          C  
ATOM  16921  CG  LYS B1082      17.892   5.011-144.014  1.00133.340          C  
ATOM  16922  CD  LYS B1082      18.990   4.885-145.054  1.00133.340          C  
ATOM  16923  CE  LYS B1082      18.441   4.375-146.386  1.00133.340          C  
ATOM  16924  NZ  LYS B1082      19.503   4.305-147.435  1.00133.340          N  
ATOM  16925  H   LYS B1082      16.714   7.370-142.711  1.00114.560          H  
ATOM  16926  HA  LYS B1082      16.753   4.776-141.595  1.00114.180          H  
ATOM  16927 1HB  LYS B1082      18.958   6.429-142.834  1.00160.010          H  
ATOM  16928 2HB  LYS B1082      19.168   4.764-142.335  1.00160.010          H  
ATOM  16929 1HG  LYS B1082      17.447   4.041-143.875  1.00160.010          H  
ATOM  16930 2HG  LYS B1082      17.124   5.693-144.370  1.00160.010          H  
ATOM  16931 1HD  LYS B1082      19.460   5.858-145.211  1.00160.010          H  
ATOM  16932 2HD  LYS B1082      19.747   4.188-144.697  1.00160.010          H  
ATOM  16933 1HE  LYS B1082      18.024   3.380-146.239  1.00160.010          H  
ATOM  16934 2HE  LYS B1082      17.650   5.042-146.726  1.00160.010          H  
ATOM  16935 1HZ  LYS B1082      19.101   3.961-148.298  1.00160.010          H  
ATOM  16936 2HZ  LYS B1082      19.890   5.226-147.589  1.00160.010          H  
ATOM  16937 3HZ  LYS B1082      20.235   3.678-147.134  1.00160.010          H  
ATOM  16938  N   ASN B1083      18.188   6.986-139.701  1.00 94.410          N  
ATOM  16939  CA  ASN B1083      18.867   7.171-138.432  1.00 94.010          C  
ATOM  16940  C   ASN B1083      17.918   7.180-137.237  1.00 93.920          C  
ATOM  16941  O   ASN B1083      18.361   7.326-136.096  1.00 93.600          O  
ATOM  16942  CB  ASN B1083      19.695   8.441-138.453  1.00131.770          C  
ATOM  16943  CG  ASN B1083      20.889   8.358-139.386  1.00131.770          C  
ATOM  16944  OD1 ASN B1083      21.409   7.279-139.699  1.00131.770          O  
ATOM  16945  ND2 ASN B1083      21.357   9.498-139.815  1.00131.770          N  
ATOM  16946  H   ASN B1083      17.810   7.810-140.171  1.00113.290          H  
ATOM  16947  HA  ASN B1083      19.547   6.331-138.288  1.00112.810          H  
ATOM  16948 1HB  ASN B1083      19.059   9.271-138.765  1.00158.130          H  
ATOM  16949 2HB  ASN B1083      20.048   8.662-137.447  1.00158.130          H  
ATOM  16950 1HD2 ASN B1083      22.151   9.515-140.424  1.00158.130          H  
ATOM  16951 2HD2 ASN B1083      20.929  10.356-139.531  1.00158.130          H  
ATOM  16952  N   SER B1084      16.610   7.005-137.475  1.00 94.220          N  
ATOM  16953  CA  SER B1084      15.651   6.939-136.371  1.00 94.150          C  
ATOM  16954  C   SER B1084      15.269   5.485-136.216  1.00 94.150          C  
ATOM  16955  O   SER B1084      14.499   5.096-135.339  1.00 93.880          O  
ATOM  16956  CB  SER B1084      14.393   7.669-136.685  1.00131.840          C  
ATOM  16957  OG  SER B1084      13.733   6.983-137.684  1.00131.840          O  
ATOM  16958  H   SER B1084      16.250   6.909-138.431  1.00113.060          H  
ATOM  16959  HA  SER B1084      16.105   7.304-135.450  1.00112.980          H  
ATOM  16960 1HB  SER B1084      13.766   7.740-135.802  1.00158.210          H  
ATOM  16961 2HB  SER B1084      14.621   8.678-137.020  1.00158.210          H  
ATOM  16962  HG  SER B1084      12.916   7.461-137.809  1.00158.210          H  
ATOM  16963  N   ALA B1085      15.818   4.695-137.126  1.00 94.450          N  
ATOM  16964  CA  ALA B1085      15.589   3.285-137.335  1.00 94.640          C  
ATOM  16965  C   ALA B1085      14.168   2.962-137.792  1.00 94.180          C  
ATOM  16966  O   ALA B1085      13.788   1.792-137.769  1.00 94.420          O  
ATOM  16967  CB  ALA B1085      15.903   2.504-136.067  1.00132.420          C  
ATOM  16968  H   ALA B1085      16.474   5.140-137.754  1.00113.340          H  
ATOM  16969  HA  ALA B1085      16.268   2.968-138.120  1.00113.570          H  
ATOM  16970 1HB  ALA B1085      15.781   1.441-136.253  1.00158.900          H  
ATOM  16971 2HB  ALA B1085      16.933   2.703-135.769  1.00158.900          H  
ATOM  16972 3HB  ALA B1085      15.234   2.798-135.264  1.00158.900          H  
ATOM  16973  N   ALA B1086      13.398   3.950-138.286  1.00 93.560          N  
ATOM  16974  CA  ALA B1086      12.071   3.647-138.841  1.00 93.150          C  
ATOM  16975  C   ALA B1086      12.228   2.698-140.019  1.00 94.060          C  
ATOM  16976  O   ALA B1086      11.477   1.733-140.183  1.00 94.100          O  
ATOM  16977  CB  ALA B1086      11.376   4.923-139.293  1.00130.570          C  
ATOM  16978  H   ALA B1086      13.732   4.917-138.242  1.00112.270          H  
ATOM  16979  HA  ALA B1086      11.474   3.151-138.078  1.00111.780          H  
ATOM  16980 1HB  ALA B1086      10.409   4.687-139.703  1.00156.690          H  
ATOM  16981 2HB  ALA B1086      11.259   5.582-138.451  1.00156.690          H  
ATOM  16982 3HB  ALA B1086      11.977   5.412-140.056  1.00156.690          H  
ATOM  16983  N   TYR B1087      13.269   2.956-140.802  1.00 94.840          N  
ATOM  16984  CA  TYR B1087      13.637   2.183-141.976  1.00 95.790          C  
ATOM  16985  C   TYR B1087      13.905   0.735-141.613  1.00 96.370          C  
ATOM  16986  O   TYR B1087      13.352  -0.198-142.210  1.00 96.680          O  
ATOM  16987  CB  TYR B1087      14.888   2.799-142.588  1.00133.730          C  
ATOM  16988  CG  TYR B1087      15.473   2.043-143.728  1.00133.730          C  
ATOM  16989  CD1 TYR B1087      14.938   2.153-144.993  1.00133.730          C  
ATOM  16990  CD2 TYR B1087      16.573   1.235-143.502  1.00133.730          C  
ATOM  16991  CE1 TYR B1087      15.501   1.448-146.033  1.00133.730          C  
ATOM  16992  CE2 TYR B1087      17.134   0.533-144.529  1.00133.730          C  
ATOM  16993  CZ  TYR B1087      16.604   0.635-145.797  1.00133.730          C  
ATOM  16994  OH  TYR B1087      17.163  -0.071-146.837  1.00133.730          O  
ATOM  16995  H   TYR B1087      13.822   3.766-140.558  1.00113.810          H  
ATOM  16996  HA  TYR B1087      12.813   2.211-142.689  1.00114.950          H  
ATOM  16997 1HB  TYR B1087      14.674   3.818-142.920  1.00160.470          H  
ATOM  16998 2HB  TYR B1087      15.646   2.859-141.817  1.00160.470          H  
ATOM  16999  HD1 TYR B1087      14.073   2.792-145.169  1.00160.470          H  
ATOM  17000  HD2 TYR B1087      16.992   1.156-142.504  1.00160.470          H  
ATOM  17001  HE1 TYR B1087      15.083   1.529-147.036  1.00160.470          H  
ATOM  17002  HE2 TYR B1087      17.998  -0.104-144.342  1.00160.470          H  
ATOM  17003  HH  TYR B1087      17.883  -0.615-146.507  1.00160.470          H  
ATOM  17004  N   HIS B1088      14.753   0.569-140.606  1.00 96.510          N  
ATOM  17005  CA  HIS B1088      15.182  -0.731-140.147  1.00 97.120          C  
ATOM  17006  C   HIS B1088      14.031  -1.485-139.505  1.00 96.540          C  
ATOM  17007  O   HIS B1088      13.918  -2.700-139.691  1.00 97.140          O  
ATOM  17008  CB  HIS B1088      16.339  -0.567-139.163  1.00135.720          C  
ATOM  17009  CG  HIS B1088      17.597  -0.079-139.824  1.00135.720          C  
ATOM  17010  ND1 HIS B1088      18.302  -0.843-140.730  1.00135.720          N  
ATOM  17011  CD2 HIS B1088      18.271   1.094-139.721  1.00135.720          C  
ATOM  17012  CE1 HIS B1088      19.354  -0.164-141.151  1.00135.720          C  
ATOM  17013  NE2 HIS B1088      19.358   1.010-140.553  1.00135.720          N  
ATOM  17014  H   HIS B1088      15.154   1.389-140.182  1.00115.810          H  
ATOM  17015  HA  HIS B1088      15.538  -1.316-140.993  1.00116.540          H  
ATOM  17016 1HB  HIS B1088      16.056   0.146-138.390  1.00162.870          H  
ATOM  17017 2HB  HIS B1088      16.545  -1.518-138.675  1.00162.870          H  
ATOM  17018  HD2 HIS B1088      18.018   1.946-139.102  1.00162.870          H  
ATOM  17019  HE1 HIS B1088      20.094  -0.516-141.870  1.00162.870          H  
ATOM  17020  HE2 HIS B1088      20.047   1.740-140.682  1.00162.870          H  
ATOM  17021  N   SER B1089      13.172  -0.772-138.772  1.00 95.400          N  
ATOM  17022  CA  SER B1089      12.016  -1.366-138.121  1.00 94.800          C  
ATOM  17023  C   SER B1089      11.111  -1.985-139.177  1.00 95.310          C  
ATOM  17024  O   SER B1089      10.665  -3.132-139.028  1.00 95.670          O  
ATOM  17025  CB  SER B1089      11.273  -0.311-137.323  1.00132.960          C  
ATOM  17026  OG  SER B1089      10.153  -0.844-136.676  1.00132.960          O  
ATOM  17027  H   SER B1089      13.342   0.223-138.623  1.00114.480          H  
ATOM  17028  HA  SER B1089      12.355  -2.152-137.447  1.00113.760          H  
ATOM  17029 1HB  SER B1089      11.949   0.127-136.590  1.00159.550          H  
ATOM  17030 2HB  SER B1089      10.960   0.488-137.988  1.00159.550          H  
ATOM  17031  HG  SER B1089       9.781  -0.118-136.177  1.00159.550          H  
ATOM  17032  N   LYS B1090      10.846  -1.233-140.265  1.00 95.390          N  
ATOM  17033  CA  LYS B1090      10.036  -1.764-141.355  1.00 95.870          C  
ATOM  17034  C   LYS B1090      10.703  -2.989-141.968  1.00 97.000          C  
ATOM  17035  O   LYS B1090      10.021  -3.961-142.303  1.00 97.420          O  
ATOM  17036  CB  LYS B1090       9.793  -0.718-142.452  1.00134.030          C  
ATOM  17037  CG  LYS B1090       8.826   0.411-142.086  1.00134.030          C  
ATOM  17038  CD  LYS B1090       8.651   1.404-143.258  1.00134.030          C  
ATOM  17039  CE  LYS B1090       7.615   2.472-142.925  1.00134.030          C  
ATOM  17040  NZ  LYS B1090       7.413   3.468-144.030  1.00134.030          N  
ATOM  17041  H   LYS B1090      11.197  -0.269-140.307  1.00114.470          H  
ATOM  17042  HA  LYS B1090       9.072  -2.074-140.949  1.00115.040          H  
ATOM  17043 1HB  LYS B1090      10.747  -0.252-142.712  1.00160.830          H  
ATOM  17044 2HB  LYS B1090       9.417  -1.212-143.346  1.00160.830          H  
ATOM  17045 1HG  LYS B1090       7.858  -0.014-141.820  1.00160.830          H  
ATOM  17046 2HG  LYS B1090       9.215   0.947-141.219  1.00160.830          H  
ATOM  17047 1HD  LYS B1090       9.607   1.891-143.460  1.00160.830          H  
ATOM  17048 2HD  LYS B1090       8.337   0.867-144.152  1.00160.830          H  
ATOM  17049 1HE  LYS B1090       6.667   1.980-142.720  1.00160.830          H  
ATOM  17050 2HE  LYS B1090       7.935   3.000-142.047  1.00160.830          H  
ATOM  17051 1HZ  LYS B1090       6.698   4.129-143.729  1.00160.830          H  
ATOM  17052 2HZ  LYS B1090       8.280   3.962-144.225  1.00160.830          H  
ATOM  17053 3HZ  LYS B1090       7.100   3.003-144.866  1.00160.830          H  
ATOM  17054  N   GLY B1091      12.034  -2.944-142.121  1.00 97.500          N  
ATOM  17055  CA  GLY B1091      12.776  -4.065-142.679  1.00 98.550          C  
ATOM  17056  C   GLY B1091      12.575  -5.327-141.844  1.00 98.740          C  
ATOM  17057  O   GLY B1091      12.377  -6.416-142.396  1.00 99.500          O  
ATOM  17058  H   GLY B1091      12.532  -2.076-141.894  1.00117.000          H  
ATOM  17059 1HA  GLY B1091      12.459  -4.241-143.704  1.00118.260          H  
ATOM  17060 2HA  GLY B1091      13.834  -3.807-142.704  1.00118.260          H  
ATOM  17061  N   LYS B1092      12.580  -5.178-140.515  1.00 98.070          N  
ATOM  17062  CA  LYS B1092      12.392  -6.320-139.632  1.00 98.210          C  
ATOM  17063  C   LYS B1092      10.985  -6.885-139.792  1.00 98.480          C  
ATOM  17064  O   LYS B1092      10.815  -8.109-139.811  1.00 99.040          O  
ATOM  17065  CB  LYS B1092      12.656  -5.920-138.181  1.00137.440          C  
ATOM  17066  CG  LYS B1092      14.112  -5.500-137.889  1.00137.440          C  
ATOM  17067  CD  LYS B1092      15.126  -6.633-137.893  1.00137.440          C  
ATOM  17068  CE  LYS B1092      16.514  -6.055-137.669  1.00137.440          C  
ATOM  17069  NZ  LYS B1092      17.575  -7.102-137.509  1.00137.440          N  
ATOM  17070  H   LYS B1092      12.809  -4.250-140.139  1.00117.680          H  
ATOM  17071  HA  LYS B1092      13.089  -7.097-139.920  1.00117.850          H  
ATOM  17072 1HB  LYS B1092      12.008  -5.083-137.916  1.00164.930          H  
ATOM  17073 2HB  LYS B1092      12.403  -6.747-137.529  1.00164.930          H  
ATOM  17074 1HG  LYS B1092      14.427  -4.794-138.637  1.00164.930          H  
ATOM  17075 2HG  LYS B1092      14.148  -5.001-136.920  1.00164.930          H  
ATOM  17076 1HD  LYS B1092      14.898  -7.344-137.098  1.00164.930          H  
ATOM  17077 2HD  LYS B1092      15.123  -7.150-138.845  1.00164.930          H  
ATOM  17078 1HE  LYS B1092      16.769  -5.433-138.525  1.00164.930          H  
ATOM  17079 2HE  LYS B1092      16.487  -5.431-136.789  1.00164.930          H  
ATOM  17080 1HZ  LYS B1092      18.479  -6.647-137.359  1.00164.930          H  
ATOM  17081 2HZ  LYS B1092      17.366  -7.678-136.692  1.00164.930          H  
ATOM  17082 3HZ  LYS B1092      17.630  -7.685-138.319  1.00164.930          H  
ATOM  17083  N   GLU B1093       9.972  -6.014-139.940  1.00 98.120          N  
ATOM  17084  CA  GLU B1093       8.621  -6.525-140.164  1.00 98.370          C  
ATOM  17085  C   GLU B1093       8.535  -7.284-141.477  1.00 99.390          C  
ATOM  17086  O   GLU B1093       7.894  -8.337-141.536  1.00 99.870          O  
ATOM  17087  CB  GLU B1093       7.573  -5.417-140.188  1.00137.620          C  
ATOM  17088  CG  GLU B1093       7.305  -4.792-138.868  1.00137.620          C  
ATOM  17089  CD  GLU B1093       6.245  -3.746-138.929  1.00137.620          C  
ATOM  17090  OE1 GLU B1093       5.867  -3.349-140.004  1.00137.620          O  
ATOM  17091  OE2 GLU B1093       5.795  -3.366-137.881  1.00137.620          O  
ATOM  17092  H   GLU B1093      10.154  -5.006-139.842  1.00117.740          H  
ATOM  17093  HA  GLU B1093       8.377  -7.210-139.353  1.00118.040          H  
ATOM  17094 1HB  GLU B1093       7.903  -4.629-140.866  1.00165.140          H  
ATOM  17095 2HB  GLU B1093       6.635  -5.812-140.578  1.00165.140          H  
ATOM  17096 1HG  GLU B1093       6.996  -5.573-138.179  1.00165.140          H  
ATOM  17097 2HG  GLU B1093       8.230  -4.351-138.492  1.00165.140          H  
ATOM  17098  N   LEU B1094       9.192  -6.771-142.523  1.00 99.770          N  
ATOM  17099  CA  LEU B1094       9.157  -7.443-143.810  1.00100.760          C  
ATOM  17100  C   LEU B1094       9.802  -8.805-143.707  1.00101.410          C  
ATOM  17101  O   LEU B1094       9.291  -9.763-144.282  1.00102.110          O  
ATOM  17102  CB  LEU B1094       9.857  -6.601-144.878  1.00140.670          C  
ATOM  17103  CG  LEU B1094       9.142  -5.290-145.302  1.00140.670          C  
ATOM  17104  CD1 LEU B1094      10.084  -4.478-146.170  1.00140.670          C  
ATOM  17105  CD2 LEU B1094       7.849  -5.611-146.074  1.00140.670          C  
ATOM  17106  H   LEU B1094       9.663  -5.866-142.419  1.00119.720          H  
ATOM  17107  HA  LEU B1094       8.119  -7.595-144.088  1.00120.910          H  
ATOM  17108 1HB  LEU B1094      10.840  -6.329-144.499  1.00168.800          H  
ATOM  17109 2HB  LEU B1094       9.990  -7.214-145.763  1.00168.800          H  
ATOM  17110  HG  LEU B1094       8.896  -4.706-144.419  1.00168.800          H  
ATOM  17111 1HD1 LEU B1094       9.597  -3.548-146.462  1.00168.800          H  
ATOM  17112 2HD1 LEU B1094      10.985  -4.249-145.608  1.00168.800          H  
ATOM  17113 3HD1 LEU B1094      10.346  -5.044-147.058  1.00168.800          H  
ATOM  17114 1HD2 LEU B1094       7.369  -4.677-146.367  1.00168.800          H  
ATOM  17115 2HD2 LEU B1094       8.085  -6.188-146.964  1.00168.800          H  
ATOM  17116 3HD2 LEU B1094       7.159  -6.175-145.455  1.00168.800          H  
ATOM  17117  N   LEU B1095      10.909  -8.915-142.972  1.00101.160          N  
ATOM  17118  CA  LEU B1095      11.522 -10.214-142.777  1.00101.720          C  
ATOM  17119  C   LEU B1095      10.591 -11.128-141.994  1.00101.660          C  
ATOM  17120  O   LEU B1095      10.414 -12.297-142.331  1.00102.410          O  
ATOM  17121  CB  LEU B1095      12.847 -10.052-142.033  1.00142.180          C  
ATOM  17122  CG  LEU B1095      14.020  -9.448-142.801  1.00142.180          C  
ATOM  17123  CD1 LEU B1095      15.127  -9.081-141.817  1.00142.180          C  
ATOM  17124  CD2 LEU B1095      14.554 -10.496-143.793  1.00142.180          C  
ATOM  17125  H   LEU B1095      11.337  -8.072-142.575  1.00121.390          H  
ATOM  17126  HA  LEU B1095      11.694 -10.661-143.749  1.00122.060          H  
ATOM  17127 1HB  LEU B1095      12.664  -9.410-141.180  1.00170.620          H  
ATOM  17128 2HB  LEU B1095      13.153 -11.012-141.677  1.00170.620          H  
ATOM  17129  HG  LEU B1095      13.702  -8.549-143.332  1.00170.620          H  
ATOM  17130 1HD1 LEU B1095      15.970  -8.660-142.361  1.00170.620          H  
ATOM  17131 2HD1 LEU B1095      14.752  -8.345-141.115  1.00170.620          H  
ATOM  17132 3HD1 LEU B1095      15.446  -9.952-141.283  1.00170.620          H  
ATOM  17133 1HD2 LEU B1095      15.402 -10.078-144.332  1.00170.620          H  
ATOM  17134 2HD2 LEU B1095      14.873 -11.384-143.246  1.00170.620          H  
ATOM  17135 3HD2 LEU B1095      13.786 -10.774-144.506  1.00170.620          H  
ATOM  17136  N   ALA B1096       9.925 -10.607-140.966  1.00100.750          N  
ATOM  17137  CA  ALA B1096       9.034 -11.466-140.208  1.00100.600          C  
ATOM  17138  C   ALA B1096       7.940 -12.043-141.107  1.00101.240          C  
ATOM  17139  O   ALA B1096       7.602 -13.215-140.987  1.00101.660          O  
ATOM  17140  CB  ALA B1096       8.400 -10.697-139.065  1.00140.900          C  
ATOM  17141  H   ALA B1096      10.094  -9.641-140.668  1.00120.900          H  
ATOM  17142  HA  ALA B1096       9.624 -12.288-139.810  1.00120.720          H  
ATOM  17143 1HB  ALA B1096       7.756 -11.361-138.491  1.00169.080          H  
ATOM  17144 2HB  ALA B1096       9.171 -10.289-138.424  1.00169.080          H  
ATOM  17145 3HB  ALA B1096       7.811  -9.880-139.470  1.00169.080          H  
ATOM  17146  N   GLN B1097       7.438 -11.222-142.036  1.00101.360          N  
ATOM  17147  CA  GLN B1097       6.414 -11.604-143.005  1.00101.980          C  
ATOM  17148  C   GLN B1097       6.916 -12.543-144.118  1.00103.100          C  
ATOM  17149  O   GLN B1097       6.214 -13.480-144.509  1.00103.520          O  
ATOM  17150  CB  GLN B1097       5.863 -10.337-143.662  1.00142.520          C  
ATOM  17151  CG  GLN B1097       5.060  -9.436-142.744  1.00142.520          C  
ATOM  17152  CD  GLN B1097       4.765  -8.105-143.404  1.00142.520          C  
ATOM  17153  OE1 GLN B1097       5.301  -7.825-144.481  1.00142.520          O  
ATOM  17154  NE2 GLN B1097       3.933  -7.287-142.773  1.00142.520          N  
ATOM  17155  H   GLN B1097       7.755 -10.246-142.017  1.00121.630          H  
ATOM  17156  HA  GLN B1097       5.615 -12.110-142.468  1.00122.380          H  
ATOM  17157 1HB  GLN B1097       6.696  -9.755-144.052  1.00171.030          H  
ATOM  17158 2HB  GLN B1097       5.235 -10.612-144.507  1.00171.030          H  
ATOM  17159 1HG  GLN B1097       4.114  -9.922-142.517  1.00171.030          H  
ATOM  17160 2HG  GLN B1097       5.613  -9.259-141.829  1.00171.030          H  
ATOM  17161 1HE2 GLN B1097       3.714  -6.393-143.167  1.00171.030          H  
ATOM  17162 2HE2 GLN B1097       3.527  -7.557-141.899  1.00171.030          H  
ATOM  17163  N   LYS B1098       8.128 -12.289-144.635  1.00103.580          N  
ATOM  17164  CA  LYS B1098       8.690 -13.059-145.748  1.00104.660          C  
ATOM  17165  C   LYS B1098       9.404 -14.360-145.368  1.00104.670          C  
ATOM  17166  O   LYS B1098       9.434 -15.297-146.164  1.00105.550          O  
ATOM  17167  CB  LYS B1098       9.649 -12.174-146.541  1.00146.090          C  
ATOM  17168  CG  LYS B1098       8.966 -11.040-147.308  1.00146.090          C  
ATOM  17169  CD  LYS B1098       9.983 -10.184-148.053  1.00146.090          C  
ATOM  17170  CE  LYS B1098       9.311  -9.043-148.810  1.00146.090          C  
ATOM  17171  NZ  LYS B1098      10.303  -8.200-149.543  1.00146.090          N  
ATOM  17172  H   LYS B1098       8.644 -11.474-144.296  1.00124.300          H  
ATOM  17173  HA  LYS B1098       7.863 -13.333-146.403  1.00125.590          H  
ATOM  17174 1HB  LYS B1098      10.369 -11.726-145.851  1.00175.310          H  
ATOM  17175 2HB  LYS B1098      10.207 -12.784-147.248  1.00175.310          H  
ATOM  17176 1HG  LYS B1098       8.262 -11.466-148.022  1.00175.310          H  
ATOM  17177 2HG  LYS B1098       8.409 -10.414-146.609  1.00175.310          H  
ATOM  17178 1HD  LYS B1098      10.687  -9.762-147.332  1.00175.310          H  
ATOM  17179 2HD  LYS B1098      10.536 -10.804-148.757  1.00175.310          H  
ATOM  17180 1HE  LYS B1098       8.602  -9.456-149.524  1.00175.310          H  
ATOM  17181 2HE  LYS B1098       8.772  -8.415-148.098  1.00175.310          H  
ATOM  17182 1HZ  LYS B1098       9.821  -7.455-150.027  1.00175.310          H  
ATOM  17183 2HZ  LYS B1098      10.959  -7.802-148.884  1.00175.310          H  
ATOM  17184 3HZ  LYS B1098      10.803  -8.768-150.214  1.00175.310          H  
ATOM  17185  N   LEU B1099      10.004 -14.422-144.185  1.00103.710          N  
ATOM  17186  CA  LEU B1099      10.715 -15.615-143.764  1.00103.630          C  
ATOM  17187  C   LEU B1099       9.843 -16.890-143.572  1.00103.220          C  
ATOM  17188  O   LEU B1099      10.337 -17.975-143.882  1.00103.440          O  
ATOM  17189  CB  LEU B1099      11.494 -15.281-142.483  1.00145.110          C  
ATOM  17190  CG  LEU B1099      12.692 -14.287-142.653  1.00145.110          C  
ATOM  17191  CD1 LEU B1099      13.153 -13.863-141.270  1.00145.110          C  
ATOM  17192  CD2 LEU B1099      13.836 -14.937-143.421  1.00145.110          C  
ATOM  17193  H   LEU B1099       9.988 -13.612-143.563  1.00124.450          H  
ATOM  17194  HA  LEU B1099      11.425 -15.853-144.547  1.00124.360          H  
ATOM  17195 1HB  LEU B1099      10.817 -14.828-141.765  1.00174.140          H  
ATOM  17196 2HB  LEU B1099      11.879 -16.206-142.052  1.00174.140          H  
ATOM  17197  HG  LEU B1099      12.370 -13.408-143.197  1.00174.140          H  
ATOM  17198 1HD1 LEU B1099      13.970 -13.167-141.357  1.00174.140          H  
ATOM  17199 2HD1 LEU B1099      12.325 -13.389-140.747  1.00174.140          H  
ATOM  17200 3HD1 LEU B1099      13.475 -14.731-140.716  1.00174.140          H  
ATOM  17201 1HD2 LEU B1099      14.653 -14.224-143.513  1.00174.140          H  
ATOM  17202 2HD2 LEU B1099      14.179 -15.823-142.883  1.00174.140          H  
ATOM  17203 3HD2 LEU B1099      13.517 -15.225-144.413  1.00174.140          H  
ATOM  17204  N   PRO B1100       8.605 -16.848-143.008  1.00102.720          N  
ATOM  17205  CA  PRO B1100       7.723 -17.986-142.855  1.00102.250          C  
ATOM  17206  C   PRO B1100       7.099 -18.333-144.182  1.00101.940          C  
ATOM  17207  O   PRO B1100       6.959 -17.473-145.045  1.00101.870          O  
ATOM  17208  CB  PRO B1100       6.689 -17.486-141.854  1.00153.380          C  
ATOM  17209  CG  PRO B1100       6.636 -16.044-142.082  1.00153.380          C  
ATOM  17210  CD  PRO B1100       8.045 -15.644-142.418  1.00153.380          C  
ATOM  17211  HA  PRO B1100       8.299 -18.834-142.468  1.00122.700          H  
ATOM  17212 1HB  PRO B1100       5.719 -17.966-142.030  1.00184.050          H  
ATOM  17213 2HB  PRO B1100       7.002 -17.724-140.843  1.00184.050          H  
ATOM  17214 1HG  PRO B1100       5.938 -15.806-142.905  1.00184.050          H  
ATOM  17215 2HG  PRO B1100       6.271 -15.512-141.204  1.00184.050          H  
ATOM  17216 1HD  PRO B1100       7.899 -14.865-143.102  1.00184.050          H  
ATOM  17217 2HD  PRO B1100       8.596 -15.342-141.525  1.00184.050          H  
ATOM  17218  N   LEU B1101       6.650 -19.560-144.320  1.00101.690          N  
ATOM  17219  CA  LEU B1101       5.916 -19.935-145.507  1.00101.360          C  
ATOM  17220  C   LEU B1101       4.427 -19.711-145.289  1.00100.370          C  
ATOM  17221  O   LEU B1101       3.898 -20.073-144.237  1.00 99.520          O  
ATOM  17222  CB  LEU B1101       6.206 -21.400-145.837  1.00142.040          C  
ATOM  17223  CG  LEU B1101       5.531 -21.980-147.077  1.00142.040          C  
ATOM  17224  CD1 LEU B1101       6.059 -21.331-148.268  1.00142.040          C  
ATOM  17225  CD2 LEU B1101       5.797 -23.450-147.144  1.00142.040          C  
ATOM  17226  H   LEU B1101       6.821 -20.240-143.597  1.00122.030          H  
ATOM  17227  HA  LEU B1101       6.249 -19.297-146.322  1.00121.630          H  
ATOM  17228 1HB  LEU B1101       7.284 -21.512-145.970  1.00170.440          H  
ATOM  17229 2HB  LEU B1101       5.914 -21.994-144.997  1.00170.440          H  
ATOM  17230  HG  LEU B1101       4.455 -21.806-147.043  1.00170.440          H  
ATOM  17231 1HD1 LEU B1101       5.575 -21.762-149.103  1.00170.440          H  
ATOM  17232 2HD1 LEU B1101       5.866 -20.271-148.262  1.00170.440          H  
ATOM  17233 3HD1 LEU B1101       7.129 -21.501-148.325  1.00170.440          H  
ATOM  17234 1HD2 LEU B1101       5.330 -23.865-148.030  1.00170.440          H  
ATOM  17235 2HD2 LEU B1101       6.874 -23.641-147.176  1.00170.440          H  
ATOM  17236 3HD2 LEU B1101       5.379 -23.888-146.287  1.00170.440          H  
ATOM  17237  N   TRP B1102       3.764 -19.121-146.284  1.00100.510          N  
ATOM  17238  CA  TRP B1102       2.330 -18.838-146.268  1.00 99.680          C  
ATOM  17239  C   TRP B1102       1.490 -20.061-146.690  1.00 99.000          C  
ATOM  17240  O   TRP B1102       1.986 -20.954-147.385  1.00 99.130          O  
ATOM  17241  CB  TRP B1102       2.056 -17.653-147.190  1.00139.880          C  
ATOM  17242  CG  TRP B1102       2.729 -16.331-146.747  1.00139.880          C  
ATOM  17243  CD1 TRP B1102       3.654 -16.127-145.731  1.00139.880          C  
ATOM  17244  CD2 TRP B1102       2.530 -15.031-147.351  1.00139.880          C  
ATOM  17245  NE1 TRP B1102       4.026 -14.813-145.698  1.00139.880          N  
ATOM  17246  CE2 TRP B1102       3.356 -14.128-146.666  1.00139.880          C  
ATOM  17247  CE3 TRP B1102       1.737 -14.564-148.407  1.00139.880          C  
ATOM  17248  CZ2 TRP B1102       3.414 -12.789-147.002  1.00139.880          C  
ATOM  17249  CZ3 TRP B1102       1.794 -13.217-148.739  1.00139.880          C  
ATOM  17250  CH2 TRP B1102       2.612 -12.353-148.055  1.00139.880          C  
ATOM  17251  H   TRP B1102       4.299 -18.789-147.076  1.00120.610          H  
ATOM  17252  HA  TRP B1102       2.045 -18.565-145.251  1.00119.620          H  
ATOM  17253 1HB  TRP B1102       2.406 -17.888-148.192  1.00167.860          H  
ATOM  17254 2HB  TRP B1102       0.979 -17.484-147.255  1.00167.860          H  
ATOM  17255  HD1 TRP B1102       4.058 -16.876-145.059  1.00167.860          H  
ATOM  17256  HE1 TRP B1102       4.728 -14.370-145.059  1.00167.860          H  
ATOM  17257  HE3 TRP B1102       1.088 -15.240-148.957  1.00167.860          H  
ATOM  17258  HZ2 TRP B1102       4.061 -12.090-146.469  1.00167.860          H  
ATOM  17259  HZ3 TRP B1102       1.174 -12.862-149.561  1.00167.860          H  
ATOM  17260  HH2 TRP B1102       2.633 -11.303-148.344  1.00167.860          H  
ATOM  17261  N   GLN B1103       0.215 -20.098-146.273  1.00 98.310          N  
ATOM  17262  CA  GLN B1103      -0.693 -21.215-146.586  1.00 97.650          C  
ATOM  17263  C   GLN B1103      -0.874 -21.518-148.056  1.00 98.300          C  
ATOM  17264  O   GLN B1103      -0.885 -22.685-148.452  1.00 98.050          O  
ATOM  17265  CB  GLN B1103      -2.072 -20.966-145.989  1.00136.970          C  
ATOM  17266  CG  GLN B1103      -3.055 -22.094-146.251  1.00136.970          C  
ATOM  17267  CD  GLN B1103      -4.370 -21.866-145.600  1.00136.970          C  
ATOM  17268  OE1 GLN B1103      -4.632 -20.774-145.090  1.00136.970          O  
ATOM  17269  NE2 GLN B1103      -5.223 -22.884-145.602  1.00136.970          N  
ATOM  17270  H   GLN B1103      -0.134 -19.333-145.710  1.00117.970          H  
ATOM  17271  HA  GLN B1103      -0.309 -22.112-146.127  1.00117.180          H  
ATOM  17272 1HB  GLN B1103      -1.988 -20.840-144.913  1.00164.370          H  
ATOM  17273 2HB  GLN B1103      -2.490 -20.047-146.399  1.00164.370          H  
ATOM  17274 1HG  GLN B1103      -3.234 -22.189-147.322  1.00164.370          H  
ATOM  17275 2HG  GLN B1103      -2.639 -23.004-145.867  1.00164.370          H  
ATOM  17276 1HE2 GLN B1103      -6.125 -22.782-145.176  1.00164.370          H  
ATOM  17277 2HE2 GLN B1103      -4.971 -23.753-146.030  1.00164.370          H  
ATOM  17278  N   GLN B1104      -1.038 -20.490-148.868  1.00 99.160          N  
ATOM  17279  CA  GLN B1104      -1.283 -20.699-150.283  1.00 99.890          C  
ATOM  17280  C   GLN B1104      -0.019 -21.196-150.952  1.00100.720          C  
ATOM  17281  O   GLN B1104      -0.056 -22.010-151.886  1.00101.420          O  
ATOM  17282  CB  GLN B1104      -1.748 -19.386-150.908  1.00139.550          C  
ATOM  17283  CG  GLN B1104      -3.102 -18.903-150.375  1.00139.550          C  
ATOM  17284  CD  GLN B1104      -2.995 -18.291-148.958  1.00139.550          C  
ATOM  17285  OE1 GLN B1104      -1.881 -18.053-148.447  1.00139.550          O  
ATOM  17286  NE2 GLN B1104      -4.134 -18.050-148.326  1.00139.550          N  
ATOM  17287  H   GLN B1104      -1.028 -19.544-148.486  1.00118.990          H  
ATOM  17288  HA  GLN B1104      -2.060 -21.452-150.399  1.00119.870          H  
ATOM  17289 1HB  GLN B1104      -1.007 -18.609-150.726  1.00167.460          H  
ATOM  17290 2HB  GLN B1104      -1.834 -19.509-151.987  1.00167.460          H  
ATOM  17291 1HG  GLN B1104      -3.501 -18.146-151.049  1.00167.460          H  
ATOM  17292 2HG  GLN B1104      -3.779 -19.756-150.326  1.00167.460          H  
ATOM  17293 1HE2 GLN B1104      -4.127 -17.656-147.403  1.00167.460          H  
ATOM  17294 2HE2 GLN B1104      -5.008 -18.258-148.767  1.00167.460          H  
ATOM  17295  N   ALA B1105       1.111 -20.666-150.488  1.00100.610          N  
ATOM  17296  CA  ALA B1105       2.400 -21.035-151.027  1.00101.330          C  
ATOM  17297  C   ALA B1105       2.669 -22.510-150.795  1.00101.000          C  
ATOM  17298  O   ALA B1105       3.170 -23.189-151.682  1.00101.780          O  
ATOM  17299  CB  ALA B1105       3.486 -20.192-150.395  1.00141.570          C  
ATOM  17300  H   ALA B1105       1.048 -19.985-149.746  1.00120.730          H  
ATOM  17301  HA  ALA B1105       2.385 -20.857-152.100  1.00121.600          H  
ATOM  17302 1HB  ALA B1105       4.446 -20.460-150.822  1.00169.890          H  
ATOM  17303 2HB  ALA B1105       3.285 -19.140-150.585  1.00169.890          H  
ATOM  17304 3HB  ALA B1105       3.496 -20.369-149.326  1.00169.890          H  
ATOM  17305  N   CYS B1106       2.300 -23.009-149.614  1.00 99.830          N  
ATOM  17306  CA  CYS B1106       2.508 -24.405-149.273  1.00 99.340          C  
ATOM  17307  C   CYS B1106       1.469 -25.302-149.975  1.00 99.710          C  
ATOM  17308  O   CYS B1106       1.787 -26.403-150.422  1.00 99.680          O  
ATOM  17309  CB  CYS B1106       2.473 -24.565-147.763  1.00139.270          C  
ATOM  17310  SG  CYS B1106       3.156 -26.126-147.138  1.00139.270          S  
ATOM  17311  H   CYS B1106       1.938 -22.363-148.905  1.00119.800          H  
ATOM  17312  HA  CYS B1106       3.498 -24.696-149.619  1.00119.210          H  
ATOM  17313 1HB  CYS B1106       3.001 -23.745-147.311  1.00167.130          H  
ATOM  17314 2HB  CYS B1106       1.442 -24.488-147.433  1.00167.130          H  
ATOM  17315  HG  CYS B1106       4.323 -26.040-147.770  1.00167.130          H  
ATOM  17316  N   ALA B1107       0.208 -24.861-150.035  1.00100.060          N  
ATOM  17317  CA  ALA B1107      -0.846 -25.645-150.668  1.00100.480          C  
ATOM  17318  C   ALA B1107      -0.669 -25.855-152.189  1.00101.500          C  
ATOM  17319  O   ALA B1107      -0.893 -26.956-152.696  1.00101.790          O  
ATOM  17320  CB  ALA B1107      -2.180 -24.979-150.407  1.00140.500          C  
ATOM  17321  H   ALA B1107      -0.048 -23.966-149.612  1.00120.070          H  
ATOM  17322  HA  ALA B1107      -0.851 -26.626-150.198  1.00120.580          H  
ATOM  17323 1HB  ALA B1107      -2.980 -25.584-150.828  1.00168.600          H  
ATOM  17324 2HB  ALA B1107      -2.327 -24.872-149.332  1.00168.600          H  
ATOM  17325 3HB  ALA B1107      -2.182 -23.994-150.871  1.00168.600          H  
ATOM  17326  N   ASP B1108      -0.228 -24.837-152.950  1.00102.050          N  
ATOM  17327  CA  ASP B1108      -0.121 -25.016-154.409  1.00103.060          C  
ATOM  17328  C   ASP B1108       0.809 -26.207-154.833  1.00104.060          C  
ATOM  17329  O   ASP B1108       0.419 -27.002-155.701  1.00104.320          O  
ATOM  17330  CB  ASP B1108       0.214 -23.662-155.084  1.00143.880          C  
ATOM  17331  CG  ASP B1108       0.180 -23.689-156.606  1.00143.880          C  
ATOM  17332  OD1 ASP B1108      -0.904 -23.818-157.165  1.00143.880          O  
ATOM  17333  OD2 ASP B1108       1.228 -23.540-157.209  1.00143.880          O  
ATOM  17334  H   ASP B1108      -0.042 -23.917-152.533  1.00122.460          H  
ATOM  17335  HA  ASP B1108      -1.120 -25.265-154.765  1.00123.670          H  
ATOM  17336 1HB  ASP B1108      -0.539 -22.940-154.760  1.00172.660          H  
ATOM  17337 2HB  ASP B1108       1.145 -23.254-154.755  1.00172.660          H  
ATOM  17338  N   PRO B1109       1.990 -26.416-154.205  1.00104.630          N  
ATOM  17339  CA  PRO B1109       2.904 -27.525-154.382  1.00105.180          C  
ATOM  17340  C   PRO B1109       2.296 -28.885-154.131  1.00104.810          C  
ATOM  17341  O   PRO B1109       2.855 -29.883-154.572  1.00105.100          O  
ATOM  17342  CB  PRO B1109       3.965 -27.245-153.341  1.00157.770          C  
ATOM  17343  CG  PRO B1109       3.975 -25.829-153.199  1.00157.770          C  
ATOM  17344  CD  PRO B1109       2.582 -25.379-153.395  1.00157.770          C  
ATOM  17345  HA  PRO B1109       3.329 -27.478-155.391  1.00126.220          H  
ATOM  17346 1HB  PRO B1109       3.686 -27.734-152.398  1.00189.320          H  
ATOM  17347 2HB  PRO B1109       4.902 -27.643-153.634  1.00189.320          H  
ATOM  17348 1HG  PRO B1109       4.287 -25.624-152.191  1.00189.320          H  
ATOM  17349 2HG  PRO B1109       4.699 -25.357-153.871  1.00189.320          H  
ATOM  17350 1HD  PRO B1109       2.152 -25.304-152.471  1.00189.320          H  
ATOM  17351 2HD  PRO B1109       2.634 -24.442-153.900  1.00189.320          H  
ATOM  17352  N   SER B1110       1.150 -28.975-153.444  1.00104.190          N  
ATOM  17353  CA  SER B1110       0.530 -30.276-153.189  1.00103.820          C  
ATOM  17354  C   SER B1110       0.292 -31.098-154.471  1.00104.890          C  
ATOM  17355  O   SER B1110       0.163 -32.323-154.414  1.00105.510          O  
ATOM  17356  CB  SER B1110      -0.799 -30.083-152.492  1.00145.500          C  
ATOM  17357  OG  SER B1110      -1.709 -29.436-153.333  1.00145.500          O  
ATOM  17358  H   SER B1110       0.647 -28.154-153.101  1.00125.030          H  
ATOM  17359  HA  SER B1110       1.194 -30.843-152.541  1.00124.580          H  
ATOM  17360 1HB  SER B1110      -1.195 -31.057-152.198  1.00174.600          H  
ATOM  17361 2HB  SER B1110      -0.664 -29.493-151.589  1.00174.600          H  
ATOM  17362  HG  SER B1110      -1.581 -28.477-153.165  1.00174.600          H  
ATOM  17363  N   LYS B1111       0.306 -30.435-155.634  1.00105.150          N  
ATOM  17364  CA  LYS B1111       0.117 -31.088-156.919  1.00106.150          C  
ATOM  17365  C   LYS B1111       1.360 -31.839-157.418  1.00106.730          C  
ATOM  17366  O   LYS B1111       1.228 -32.756-158.235  1.00107.420          O  
ATOM  17367  CB  LYS B1111      -0.274 -30.054-157.969  1.00148.210          C  
ATOM  17368  CG  LYS B1111      -1.670 -29.443-157.797  1.00148.210          C  
ATOM  17369  CD  LYS B1111      -2.005 -28.503-158.972  1.00148.210          C  
ATOM  17370  CE  LYS B1111      -1.405 -27.095-158.766  1.00148.210          C  
ATOM  17371  NZ  LYS B1111      -2.178 -26.303-157.779  1.00148.210          N  
ATOM  17372  H   LYS B1111       0.400 -29.416-155.595  1.00126.180          H  
ATOM  17373  HA  LYS B1111      -0.687 -31.813-156.818  1.00127.380          H  
ATOM  17374 1HB  LYS B1111       0.459 -29.252-157.942  1.00177.850          H  
ATOM  17375 2HB  LYS B1111      -0.221 -30.508-158.958  1.00177.850          H  
ATOM  17376 1HG  LYS B1111      -2.409 -30.241-157.756  1.00177.850          H  
ATOM  17377 2HG  LYS B1111      -1.703 -28.895-156.855  1.00177.850          H  
ATOM  17378 1HD  LYS B1111      -1.611 -28.922-159.898  1.00177.850          H  
ATOM  17379 2HD  LYS B1111      -3.086 -28.414-159.067  1.00177.850          H  
ATOM  17380 1HE  LYS B1111      -0.390 -27.192-158.395  1.00177.850          H  
ATOM  17381 2HE  LYS B1111      -1.382 -26.557-159.711  1.00177.850          H  
ATOM  17382 1HZ  LYS B1111      -1.728 -25.371-157.651  1.00177.850          H  
ATOM  17383 2HZ  LYS B1111      -3.116 -26.173-158.113  1.00177.850          H  
ATOM  17384 3HZ  LYS B1111      -2.211 -26.776-156.888  1.00177.850          H  
ATOM  17385  N   ILE B1112       2.563 -31.399-157.012  1.00106.490          N  
ATOM  17386  CA  ILE B1112       3.799 -32.018-157.463  1.00107.020          C  
ATOM  17387  C   ILE B1112       4.686 -32.342-156.249  1.00107.420          C  
ATOM  17388  O   ILE B1112       5.283 -31.410-155.701  1.00107.380          O  
ATOM  17389  CB  ILE B1112       4.580 -31.066-158.394  1.00149.620          C  
ATOM  17390  CG1 ILE B1112       3.715 -30.681-159.615  1.00149.620          C  
ATOM  17391  CG2 ILE B1112       5.891 -31.731-158.834  1.00149.620          C  
ATOM  17392  CD1 ILE B1112       4.304 -29.583-160.480  1.00149.620          C  
ATOM  17393  H   ILE B1112       2.622 -30.656-156.310  1.00127.790          H  
ATOM  17394  HA  ILE B1112       3.549 -32.901-158.027  1.00128.420          H  
ATOM  17395  HB  ILE B1112       4.801 -30.158-157.857  1.00179.540          H  
ATOM  17396 1HG1 ILE B1112       3.556 -31.568-160.222  1.00179.540          H  
ATOM  17397 2HG1 ILE B1112       2.755 -30.325-159.268  1.00179.540          H  
ATOM  17398 1HG2 ILE B1112       6.464 -31.064-159.467  1.00179.540          H  
ATOM  17399 2HG2 ILE B1112       6.480 -31.965-157.982  1.00179.540          H  
ATOM  17400 3HG2 ILE B1112       5.671 -32.641-159.379  1.00179.540          H  
ATOM  17401 1HD1 ILE B1112       3.633 -29.358-161.295  1.00179.540          H  
ATOM  17402 2HD1 ILE B1112       4.434 -28.696-159.896  1.00179.540          H  
ATOM  17403 3HD1 ILE B1112       5.252 -29.879-160.888  1.00179.540          H  
ATOM  17404  N   PRO B1113       4.938 -33.625-155.911  1.00107.830          N  
ATOM  17405  CA  PRO B1113       5.754 -34.069-154.785  1.00108.100          C  
ATOM  17406  C   PRO B1113       7.118 -33.384-154.703  1.00108.570          C  
ATOM  17407  O   PRO B1113       7.615 -33.120-153.606  1.00108.280          O  
ATOM  17408  CB  PRO B1113       5.902 -35.563-155.078  1.00162.150          C  
ATOM  17409  CG  PRO B1113       4.625 -35.921-155.800  1.00162.150          C  
ATOM  17410  CD  PRO B1113       4.322 -34.724-156.665  1.00162.150          C  
ATOM  17411  HA  PRO B1113       5.185 -33.913-153.855  1.00129.720          H  
ATOM  17412 1HB  PRO B1113       6.808 -35.747-155.676  1.00194.580          H  
ATOM  17413 2HB  PRO B1113       6.023 -36.116-154.133  1.00194.580          H  
ATOM  17414 1HG  PRO B1113       4.762 -36.846-156.385  1.00194.580          H  
ATOM  17415 2HG  PRO B1113       3.824 -36.123-155.070  1.00194.580          H  
ATOM  17416 1HD  PRO B1113       4.793 -34.829-157.631  1.00194.580          H  
ATOM  17417 2HD  PRO B1113       3.222 -34.603-156.729  1.00194.580          H  
ATOM  17418  N   GLU B1114       7.721 -33.062-155.853  1.00109.290          N  
ATOM  17419  CA  GLU B1114       9.013 -32.395-155.835  1.00109.730          C  
ATOM  17420  C   GLU B1114       8.911 -31.013-155.220  1.00109.760          C  
ATOM  17421  O   GLU B1114       9.787 -30.609-154.454  1.00109.400          O  
ATOM  17422  CB  GLU B1114       9.566 -32.203-157.246  1.00153.450          C  
ATOM  17423  CG  GLU B1114      10.010 -33.442-157.987  1.00153.450          C  
ATOM  17424  CD  GLU B1114      10.475 -33.066-159.375  1.00153.450          C  
ATOM  17425  OE1 GLU B1114      10.134 -31.987-159.795  1.00153.450          O  
ATOM  17426  OE2 GLU B1114      11.184 -33.818-160.017  1.00153.450          O  
ATOM  17427  H   GLU B1114       7.321 -33.308-156.745  1.00131.150          H  
ATOM  17428  HA  GLU B1114       9.708 -32.989-155.243  1.00131.680          H  
ATOM  17429 1HB  GLU B1114       8.819 -31.705-157.855  1.00184.140          H  
ATOM  17430 2HB  GLU B1114      10.426 -31.533-157.196  1.00184.140          H  
ATOM  17431 1HG  GLU B1114      10.826 -33.917-157.444  1.00184.140          H  
ATOM  17432 2HG  GLU B1114       9.181 -34.145-158.051  1.00184.140          H  
ATOM  17433  N   ARG B1115       7.844 -30.284-155.559  1.00110.190          N  
ATOM  17434  CA  ARG B1115       7.683 -28.926-155.084  1.00110.300          C  
ATOM  17435  C   ARG B1115       7.293 -28.991-153.642  1.00109.200          C  
ATOM  17436  O   ARG B1115       7.676 -28.152-152.822  1.00108.990          O  
ATOM  17437  CB  ARG B1115       6.592 -28.182-155.829  1.00154.380          C  
ATOM  17438  CG  ARG B1115       6.846 -27.829-157.261  1.00154.380          C  
ATOM  17439  CD  ARG B1115       5.640 -27.161-157.822  1.00154.380          C  
ATOM  17440  NE  ARG B1115       5.377 -25.872-157.187  1.00154.380          N  
ATOM  17441  CZ  ARG B1115       4.192 -25.208-157.220  1.00154.380          C  
ATOM  17442  NH1 ARG B1115       3.138 -25.690-157.840  1.00154.380          N  
ATOM  17443  NH2 ARG B1115       4.062 -24.043-156.619  1.00154.380          N  
ATOM  17444  H   ARG B1115       7.100 -30.706-156.109  1.00132.230          H  
ATOM  17445  HA  ARG B1115       8.629 -28.393-155.186  1.00132.360          H  
ATOM  17446 1HB  ARG B1115       5.669 -28.767-155.793  1.00185.250          H  
ATOM  17447 2HB  ARG B1115       6.404 -27.249-155.313  1.00185.250          H  
ATOM  17448 1HG  ARG B1115       7.692 -27.147-157.332  1.00185.250          H  
ATOM  17449 2HG  ARG B1115       7.053 -28.733-157.838  1.00185.250          H  
ATOM  17450 1HD  ARG B1115       5.775 -26.997-158.881  1.00185.250          H  
ATOM  17451 2HD  ARG B1115       4.778 -27.800-157.658  1.00185.250          H  
ATOM  17452  HE  ARG B1115       6.142 -25.431-156.693  1.00185.250          H  
ATOM  17453 1HH1 ARG B1115       3.167 -26.571-158.320  1.00185.250          H  
ATOM  17454 2HH1 ARG B1115       2.274 -25.118-157.818  1.00185.250          H  
ATOM  17455 1HH2 ARG B1115       4.836 -23.621-156.126  1.00185.250          H  
ATOM  17456 2HH2 ARG B1115       3.137 -23.580-156.666  1.00185.250          H  
ATOM  17457  N   ALA B1116       6.473 -29.988-153.326  1.00108.510          N  
ATOM  17458  CA  ALA B1116       5.979 -30.113-151.982  1.00107.460          C  
ATOM  17459  C   ALA B1116       7.145 -30.243-151.022  1.00106.840          C  
ATOM  17460  O   ALA B1116       7.229 -29.506-150.040  1.00106.310          O  
ATOM  17461  CB  ALA B1116       5.065 -31.319-151.908  1.00150.860          C  
ATOM  17462  H   ALA B1116       6.172 -30.641-154.058  1.00130.210          H  
ATOM  17463  HA  ALA B1116       5.424 -29.216-151.723  1.00128.950          H  
ATOM  17464 1HB  ALA B1116       4.682 -31.442-150.928  1.00181.040          H  
ATOM  17465 2HB  ALA B1116       4.232 -31.194-152.610  1.00181.040          H  
ATOM  17466 3HB  ALA B1116       5.624 -32.206-152.172  1.00181.040          H  
ATOM  17467  N   VAL B1117       8.115 -31.086-151.353  1.00106.960          N  
ATOM  17468  CA  VAL B1117       9.253 -31.252-150.471  1.00106.400          C  
ATOM  17469  C   VAL B1117      10.183 -30.050-150.494  1.00106.940          C  
ATOM  17470  O   VAL B1117      10.635 -29.583-149.445  1.00106.320          O  
ATOM  17471  CB  VAL B1117      10.013 -32.541-150.803  1.00149.180          C  
ATOM  17472  CG1 VAL B1117      11.310 -32.631-149.963  1.00149.180          C  
ATOM  17473  CG2 VAL B1117       9.091 -33.728-150.512  1.00149.180          C  
ATOM  17474  H   VAL B1117       8.021 -31.666-152.195  1.00128.350          H  
ATOM  17475  HA  VAL B1117       8.875 -31.356-149.458  1.00127.680          H  
ATOM  17476  HB  VAL B1117      10.290 -32.539-151.863  1.00179.020          H  
ATOM  17477 1HG1 VAL B1117      11.834 -33.555-150.208  1.00179.020          H  
ATOM  17478 2HG1 VAL B1117      11.966 -31.787-150.178  1.00179.020          H  
ATOM  17479 3HG1 VAL B1117      11.056 -32.629-148.904  1.00179.020          H  
ATOM  17480 1HG2 VAL B1117       9.607 -34.657-150.750  1.00179.020          H  
ATOM  17481 2HG2 VAL B1117       8.816 -33.723-149.459  1.00179.020          H  
ATOM  17482 3HG2 VAL B1117       8.190 -33.650-151.120  1.00179.020          H  
ATOM  17483  N   GLN B1118      10.503 -29.546-151.680  1.00108.100          N  
ATOM  17484  CA  GLN B1118      11.442 -28.446-151.770  1.00108.720          C  
ATOM  17485  C   GLN B1118      10.985 -27.216-151.001  1.00108.360          C  
ATOM  17486  O   GLN B1118      11.813 -26.521-150.404  1.00108.240          O  
ATOM  17487  CB  GLN B1118      11.658 -28.083-153.236  1.00151.960          C  
ATOM  17488  CG  GLN B1118      12.444 -29.113-154.027  1.00151.960          C  
ATOM  17489  CD  GLN B1118      12.407 -28.825-155.515  1.00151.960          C  
ATOM  17490  OE1 GLN B1118      11.628 -27.981-155.975  1.00151.960          O  
ATOM  17491  NE2 GLN B1118      13.238 -29.524-156.276  1.00151.960          N  
ATOM  17492  H   GLN B1118      10.115 -29.939-152.545  1.00129.720          H  
ATOM  17493  HA  GLN B1118      12.389 -28.774-151.346  1.00130.460          H  
ATOM  17494 1HB  GLN B1118      10.684 -27.970-153.714  1.00182.350          H  
ATOM  17495 2HB  GLN B1118      12.172 -27.127-153.305  1.00182.350          H  
ATOM  17496 1HG  GLN B1118      13.482 -29.065-153.705  1.00182.350          H  
ATOM  17497 2HG  GLN B1118      12.054 -30.105-153.841  1.00182.350          H  
ATOM  17498 1HE2 GLN B1118      13.252 -29.378-157.266  1.00182.350          H  
ATOM  17499 2HE2 GLN B1118      13.850 -30.199-155.864  1.00182.350          H  
ATOM  17500  N   LEU B1119       9.680 -26.934-150.992  1.00108.170          N  
ATOM  17501  CA  LEU B1119       9.221 -25.754-150.286  1.00107.830          C  
ATOM  17502  C   LEU B1119       8.972 -26.030-148.783  1.00106.500          C  
ATOM  17503  O   LEU B1119       9.314 -25.205-147.934  1.00106.270          O  
ATOM  17504  CB  LEU B1119       7.977 -25.201-150.990  1.00151.100          C  
ATOM  17505  CG  LEU B1119       7.447 -23.813-150.537  1.00151.100          C  
ATOM  17506  CD1 LEU B1119       8.515 -22.728-150.763  1.00151.100          C  
ATOM  17507  CD2 LEU B1119       6.209 -23.498-151.335  1.00151.100          C  
ATOM  17508  H   LEU B1119       9.021 -27.500-151.537  1.00129.800          H  
ATOM  17509  HA  LEU B1119      10.008 -25.015-150.365  1.00129.400          H  
ATOM  17510 1HB  LEU B1119       8.190 -25.146-152.055  1.00181.320          H  
ATOM  17511 2HB  LEU B1119       7.167 -25.924-150.855  1.00181.320          H  
ATOM  17512  HG  LEU B1119       7.217 -23.829-149.496  1.00181.320          H  
ATOM  17513 1HD1 LEU B1119       8.120 -21.764-150.459  1.00181.320          H  
ATOM  17514 2HD1 LEU B1119       9.404 -22.935-150.178  1.00181.320          H  
ATOM  17515 3HD1 LEU B1119       8.777 -22.688-151.819  1.00181.320          H  
ATOM  17516 1HD2 LEU B1119       5.808 -22.542-151.074  1.00181.320          H  
ATOM  17517 2HD2 LEU B1119       6.445 -23.492-152.398  1.00181.320          H  
ATOM  17518 3HD2 LEU B1119       5.485 -24.247-151.125  1.00181.320          H  
ATOM  17519  N   MET B1120       8.404 -27.189-148.416  1.00105.630          N  
ATOM  17520  CA  MET B1120       8.134 -27.489-147.003  1.00104.320          C  
ATOM  17521  C   MET B1120       9.423 -27.528-146.183  1.00104.140          C  
ATOM  17522  O   MET B1120       9.446 -27.131-145.005  1.00103.430          O  
ATOM  17523  CB  MET B1120       7.454 -28.840-146.878  1.00146.570          C  
ATOM  17524  CG  MET B1120       6.019 -28.930-147.333  1.00146.570          C  
ATOM  17525  SD  MET B1120       5.350 -30.546-146.948  1.00146.570          S  
ATOM  17526  CE  MET B1120       6.153 -31.732-147.992  1.00146.570          C  
ATOM  17527  H   MET B1120       8.124 -27.880-149.116  1.00126.760          H  
ATOM  17528  HA  MET B1120       7.491 -26.709-146.597  1.00125.180          H  
ATOM  17529 1HB  MET B1120       8.028 -29.554-147.467  1.00175.890          H  
ATOM  17530 2HB  MET B1120       7.495 -29.169-145.842  1.00175.890          H  
ATOM  17531 1HG  MET B1120       5.449 -28.197-146.768  1.00175.890          H  
ATOM  17532 2HG  MET B1120       5.878 -28.711-148.373  1.00175.890          H  
ATOM  17533 1HE  MET B1120       5.785 -32.719-147.755  1.00175.890          H  
ATOM  17534 2HE  MET B1120       5.938 -31.513-149.007  1.00175.890          H  
ATOM  17535 3HE  MET B1120       7.221 -31.708-147.825  1.00175.890          H  
ATOM  17536  N   GLN B1121      10.517 -27.953-146.819  1.00104.820          N  
ATOM  17537  CA  GLN B1121      11.779 -28.086-146.129  1.00104.710          C  
ATOM  17538  C   GLN B1121      12.486 -26.765-145.898  1.00105.230          C  
ATOM  17539  O   GLN B1121      13.495 -26.722-145.191  1.00104.980          O  
ATOM  17540  CB  GLN B1121      12.692 -29.066-146.865  1.00146.640          C  
ATOM  17541  CG  GLN B1121      12.186 -30.509-146.855  1.00146.640          C  
ATOM  17542  CD  GLN B1121      12.138 -31.075-145.459  1.00146.640          C  
ATOM  17543  OE1 GLN B1121      13.116 -30.971-144.717  1.00146.640          O  
ATOM  17544  NE2 GLN B1121      11.014 -31.673-145.083  1.00146.640          N  
ATOM  17545  H   GLN B1121      10.461 -28.281-147.792  1.00125.780          H  
ATOM  17546  HA  GLN B1121      11.571 -28.508-145.161  1.00125.650          H  
ATOM  17547 1HB  GLN B1121      12.781 -28.756-147.912  1.00175.970          H  
ATOM  17548 2HB  GLN B1121      13.687 -29.044-146.427  1.00175.970          H  
ATOM  17549 1HG  GLN B1121      11.175 -30.535-147.250  1.00175.970          H  
ATOM  17550 2HG  GLN B1121      12.843 -31.126-147.464  1.00175.970          H  
ATOM  17551 1HE2 GLN B1121      10.939 -32.067-144.164  1.00175.970          H  
ATOM  17552 2HE2 GLN B1121      10.244 -31.742-145.715  1.00175.970          H  
ATOM  17553  N   GLN B1122      11.897 -25.650-146.354  1.00105.900          N  
ATOM  17554  CA  GLN B1122      12.510 -24.353-146.108  1.00106.400          C  
ATOM  17555  C   GLN B1122      12.126 -23.892-144.704  1.00105.530          C  
ATOM  17556  O   GLN B1122      12.614 -22.877-144.209  1.00105.450          O  
ATOM  17557  CB  GLN B1122      12.054 -23.311-147.131  1.00148.760          C  
ATOM  17558  CG  GLN B1122      12.381 -23.664-148.562  1.00148.760          C  
ATOM  17559  CD  GLN B1122      13.842 -23.905-148.800  1.00148.760          C  
ATOM  17560  OE1 GLN B1122      14.700 -23.105-148.412  1.00148.760          O  
ATOM  17561  NE2 GLN B1122      14.140 -25.026-149.453  1.00148.760          N  
ATOM  17562  H   GLN B1122      11.032 -25.695-146.905  1.00127.080          H  
ATOM  17563  HA  GLN B1122      13.594 -24.454-146.154  1.00127.680          H  
ATOM  17564 1HB  GLN B1122      10.970 -23.195-147.062  1.00178.510          H  
ATOM  17565 2HB  GLN B1122      12.506 -22.348-146.900  1.00178.510          H  
ATOM  17566 1HG  GLN B1122      11.855 -24.577-148.806  1.00178.510          H  
ATOM  17567 2HG  GLN B1122      12.051 -22.860-149.215  1.00178.510          H  
ATOM  17568 1HE2 GLN B1122      15.092 -25.256-149.650  1.00178.510          H  
ATOM  17569 2HE2 GLN B1122      13.380 -25.653-149.762  1.00178.510          H  
ATOM  17570  N   VAL B1123      11.237 -24.653-144.068  1.00104.850          N  
ATOM  17571  CA  VAL B1123      10.800 -24.419-142.711  1.00103.990          C  
ATOM  17572  C   VAL B1123      11.318 -25.563-141.851  1.00103.160          C  
ATOM  17573  O   VAL B1123      11.902 -25.328-140.785  1.00102.860          O  
ATOM  17574  CB  VAL B1123       9.275 -24.311-142.642  1.00145.930          C  
ATOM  17575  CG1 VAL B1123       8.804 -24.161-141.189  1.00145.930          C  
ATOM  17576  CG2 VAL B1123       8.832 -23.090-143.497  1.00145.930          C  
ATOM  17577  H   VAL B1123      10.843 -25.458-144.559  1.00125.820          H  
ATOM  17578  HA  VAL B1123      11.233 -23.486-142.352  1.00124.790          H  
ATOM  17579  HB  VAL B1123       8.844 -25.225-143.032  1.00175.120          H  
ATOM  17580 1HG1 VAL B1123       7.728 -24.105-141.167  1.00175.120          H  
ATOM  17581 2HG1 VAL B1123       9.121 -25.022-140.602  1.00175.120          H  
ATOM  17582 3HG1 VAL B1123       9.230 -23.255-140.758  1.00175.120          H  
ATOM  17583 1HG2 VAL B1123       7.762 -22.995-143.482  1.00175.120          H  
ATOM  17584 2HG2 VAL B1123       9.284 -22.185-143.091  1.00175.120          H  
ATOM  17585 3HG2 VAL B1123       9.162 -23.226-144.527  1.00175.120          H  
ATOM  17586  N   ALA B1124      11.090 -26.806-142.308  1.00102.800          N  
ATOM  17587  CA  ALA B1124      11.499 -27.977-141.542  1.00101.980          C  
ATOM  17588  C   ALA B1124      13.002 -28.008-141.270  1.00102.380          C  
ATOM  17589  O   ALA B1124      13.406 -28.437-140.186  1.00101.760          O  
ATOM  17590  CB  ALA B1124      11.110 -29.249-142.261  1.00143.100          C  
ATOM  17591  H   ALA B1124      10.575 -26.938-143.184  1.00123.360          H  
ATOM  17592  HA  ALA B1124      10.978 -27.941-140.586  1.00122.380          H  
ATOM  17593 1HB  ALA B1124      11.386 -30.108-141.656  1.00171.720          H  
ATOM  17594 2HB  ALA B1124      10.036 -29.257-142.441  1.00171.720          H  
ATOM  17595 3HB  ALA B1124      11.630 -29.298-143.184  1.00171.720          H  
ATOM  17596  N   SER B1125      13.834 -27.554-142.226  1.00103.420          N  
ATOM  17597  CA  SER B1125      15.273 -27.564-142.022  1.00103.870          C  
ATOM  17598  C   SER B1125      15.653 -26.704-140.831  1.00103.830          C  
ATOM  17599  O   SER B1125      16.409 -27.142-139.960  1.00103.590          O  
ATOM  17600  CB  SER B1125      15.981 -27.055-143.257  1.00145.240          C  
ATOM  17601  OG  SER B1125      17.370 -27.049-143.074  1.00145.240          O  
ATOM  17602  H   SER B1125      13.491 -27.224-143.131  1.00124.100          H  
ATOM  17603  HA  SER B1125      15.588 -28.590-141.828  1.00124.640          H  
ATOM  17604 1HB  SER B1125      15.724 -27.688-144.108  1.00174.290          H  
ATOM  17605 2HB  SER B1125      15.635 -26.046-143.487  1.00174.290          H  
ATOM  17606  HG  SER B1125      17.739 -26.696-143.885  1.00174.290          H  
ATOM  17607  N   ASN B1126      15.101 -25.486-140.770  1.00104.080          N  
ATOM  17608  CA  ASN B1126      15.376 -24.574-139.671  1.00104.070          C  
ATOM  17609  C   ASN B1126      14.810 -25.106-138.365  1.00102.910          C  
ATOM  17610  O   ASN B1126      15.460 -25.050-137.317  1.00102.720          O  
ATOM  17611  CB  ASN B1126      14.865 -23.190-139.987  1.00145.700          C  
ATOM  17612  CG  ASN B1126      15.757 -22.480-140.978  1.00145.700          C  
ATOM  17613  OD1 ASN B1126      16.916 -22.868-141.187  1.00145.700          O  
ATOM  17614  ND2 ASN B1126      15.246 -21.450-141.584  1.00145.700          N  
ATOM  17615  H   ASN B1126      14.499 -25.198-141.528  1.00124.900          H  
ATOM  17616  HA  ASN B1126      16.443 -24.490-139.553  1.00124.880          H  
ATOM  17617 1HB  ASN B1126      13.862 -23.273-140.417  1.00174.840          H  
ATOM  17618 2HB  ASN B1126      14.780 -22.609-139.088  1.00174.840          H  
ATOM  17619 1HD2 ASN B1126      15.792 -20.933-142.252  1.00174.840          H  
ATOM  17620 2HD2 ASN B1126      14.306 -21.169-141.394  1.00174.840          H  
ATOM  17621  N   GLY B1127      13.638 -25.726-138.428  1.00102.140          N  
ATOM  17622  CA  GLY B1127      13.051 -26.298-137.235  1.00101.000          C  
ATOM  17623  C   GLY B1127      14.025 -27.304-136.628  1.00100.640          C  
ATOM  17624  O   GLY B1127      14.323 -27.261-135.433  1.00100.200          O  
ATOM  17625  H   GLY B1127      13.116 -25.753-139.310  1.00122.570          H  
ATOM  17626 1HA  GLY B1127      12.824 -25.509-136.520  1.00121.200          H  
ATOM  17627 2HA  GLY B1127      12.118 -26.794-137.497  1.00121.200          H  
ATOM  17628  N   ALA B1128      14.478 -28.244-137.458  1.00100.830          N  
ATOM  17629  CA  ALA B1128      15.408 -29.285-137.053  1.00100.550          C  
ATOM  17630  C   ALA B1128      16.803 -28.796-136.618  1.00101.200          C  
ATOM  17631  O   ALA B1128      17.360 -29.336-135.659  1.00100.750          O  
ATOM  17632  CB  ALA B1128      15.583 -30.255-138.208  1.00140.880          C  
ATOM  17633  H   ALA B1128      14.157 -28.227-138.432  1.00121.000          H  
ATOM  17634  HA  ALA B1128      14.963 -29.808-136.209  1.00120.660          H  
ATOM  17635 1HB  ALA B1128      16.234 -31.071-137.905  1.00169.060          H  
ATOM  17636 2HB  ALA B1128      14.610 -30.649-138.498  1.00169.060          H  
ATOM  17637 3HB  ALA B1128      16.025 -29.724-139.054  1.00169.060          H  
ATOM  17638  N   THR B1129      17.381 -27.802-137.312  1.00102.270          N  
ATOM  17639  CA  THR B1129      18.745 -27.371-136.995  1.00103.010          C  
ATOM  17640  C   THR B1129      18.925 -26.246-135.983  1.00102.890          C  
ATOM  17641  O   THR B1129      19.887 -26.290-135.214  1.00102.900          O  
ATOM  17642  CB  THR B1129      19.539 -26.994-138.280  1.00143.920          C  
ATOM  17643  OG1 THR B1129      20.941 -26.954-137.975  1.00143.920          O  
ATOM  17644  CG2 THR B1129      19.152 -25.626-138.820  1.00143.920          C  
ATOM  17645  H   THR B1129      16.901 -27.406-138.126  1.00122.720          H  
ATOM  17646  HA  THR B1129      19.251 -28.239-136.577  1.00123.610          H  
ATOM  17647  HB  THR B1129      19.344 -27.745-139.045  1.00172.700          H  
ATOM  17648  HG1 THR B1129      21.249 -27.848-137.776  1.00172.700          H  
ATOM  17649 1HG2 THR B1129      19.725 -25.426-139.723  1.00172.700          H  
ATOM  17650 2HG2 THR B1129      18.128 -25.643-139.049  1.00172.700          H  
ATOM  17651 3HG2 THR B1129      19.355 -24.839-138.107  1.00172.700          H  
ATOM  17652  N   LEU B1130      18.026 -25.254-135.925  1.00102.750          N  
ATOM  17653  CA  LEU B1130      18.318 -24.073-135.116  1.00102.810          C  
ATOM  17654  C   LEU B1130      18.559 -24.335-133.620  1.00101.890          C  
ATOM  17655  O   LEU B1130      19.330 -23.590-133.023  1.00102.200          O  
ATOM  17656  CB  LEU B1130      17.218 -23.007-135.299  1.00143.910          C  
ATOM  17657  CG  LEU B1130      17.104 -22.347-136.720  1.00143.910          C  
ATOM  17658  CD1 LEU B1130      15.882 -21.460-136.744  1.00143.910          C  
ATOM  17659  CD2 LEU B1130      18.296 -21.539-137.072  1.00143.910          C  
ATOM  17660  H   LEU B1130      17.181 -25.272-136.508  1.00123.300          H  
ATOM  17661  HA  LEU B1130      19.244 -23.652-135.491  1.00123.370          H  
ATOM  17662 1HB  LEU B1130      16.254 -23.445-135.095  1.00172.690          H  
ATOM  17663 2HB  LEU B1130      17.394 -22.210-134.580  1.00172.690          H  
ATOM  17664  HG  LEU B1130      16.988 -23.123-137.460  1.00172.690          H  
ATOM  17665 1HD1 LEU B1130      15.776 -21.011-137.730  1.00172.690          H  
ATOM  17666 2HD1 LEU B1130      14.996 -22.057-136.521  1.00172.690          H  
ATOM  17667 3HD1 LEU B1130      15.991 -20.671-136.005  1.00172.690          H  
ATOM  17668 1HD2 LEU B1130      18.116 -21.132-138.037  1.00172.690          H  
ATOM  17669 2HD2 LEU B1130      18.408 -20.743-136.370  1.00172.690          H  
ATOM  17670 3HD2 LEU B1130      19.197 -22.141-137.093  1.00172.690          H  
ATOM  17671  N   PRO B1131      17.882 -25.291-132.942  1.00100.750          N  
ATOM  17672  CA  PRO B1131      18.126 -25.642-131.551  1.00 99.900          C  
ATOM  17673  C   PRO B1131      19.530 -26.216-131.257  1.00100.170          C  
ATOM  17674  O   PRO B1131      19.927 -26.284-130.093  1.00 99.720          O  
ATOM  17675  CB  PRO B1131      17.050 -26.706-131.272  1.00149.850          C  
ATOM  17676  CG  PRO B1131      15.972 -26.461-132.305  1.00149.850          C  
ATOM  17677  CD  PRO B1131      16.716 -26.025-133.532  1.00149.850          C  
ATOM  17678  HA  PRO B1131      17.952 -24.751-130.932  1.00119.880          H  
ATOM  17679 1HB  PRO B1131      17.493 -27.710-131.361  1.00179.820          H  
ATOM  17680 2HB  PRO B1131      16.686 -26.608-130.238  1.00179.820          H  
ATOM  17681 1HG  PRO B1131      15.392 -27.383-132.489  1.00179.820          H  
ATOM  17682 2HG  PRO B1131      15.259 -25.705-131.949  1.00179.820          H  
ATOM  17683 1HD  PRO B1131      17.036 -26.932-134.066  1.00179.820          H  
ATOM  17684 2HD  PRO B1131      16.060 -25.404-134.138  1.00179.820          H  
ATOM  17685  N   SER B1132      20.250 -26.709-132.279  1.00100.900          N  
ATOM  17686  CA  SER B1132      21.552 -27.325-132.026  1.00101.170          C  
ATOM  17687  C   SER B1132      22.619 -26.286-131.735  1.00102.050          C  
ATOM  17688  O   SER B1132      22.592 -25.188-132.282  1.00102.260          O  
ATOM  17689  CB  SER B1132      21.984 -28.150-133.222  1.00141.530          C  
ATOM  17690  OG  SER B1132      22.273 -27.324-134.314  1.00141.530          O  
ATOM  17691  H   SER B1132      19.939 -26.621-133.247  1.00121.080          H  
ATOM  17692  HA  SER B1132      21.460 -27.980-131.159  1.00121.400          H  
ATOM  17693 1HB  SER B1132      22.865 -28.734-132.962  1.00169.840          H  
ATOM  17694 2HB  SER B1132      21.190 -28.848-133.491  1.00169.840          H  
ATOM  17695  HG  SER B1132      21.401 -27.029-134.669  1.00169.840          H  
ATOM  17696  N   ALA B1133      23.669 -26.678-131.008  1.00102.670          N  
ATOM  17697  CA  ALA B1133      24.753 -25.745-130.686  1.00103.570          C  
ATOM  17698  C   ALA B1133      25.418 -25.155-131.924  1.00104.310          C  
ATOM  17699  O   ALA B1133      25.816 -23.990-131.927  1.00104.740          O  
ATOM  17700  CB  ALA B1133      25.807 -26.445-129.853  1.00144.640          C  
ATOM  17701  H   ALA B1133      23.671 -27.608-130.609  1.00123.200          H  
ATOM  17702  HA  ALA B1133      24.328 -24.928-130.106  1.00124.280          H  
ATOM  17703 1HB  ALA B1133      26.589 -25.733-129.589  1.00173.570          H  
ATOM  17704 2HB  ALA B1133      25.353 -26.838-128.945  1.00173.570          H  
ATOM  17705 3HB  ALA B1133      26.242 -27.263-130.425  1.00173.570          H  
ATOM  17706  N   LEU B1134      25.520 -25.955-132.978  1.00104.430          N  
ATOM  17707  CA  LEU B1134      26.156 -25.540-134.214  1.00105.120          C  
ATOM  17708  C   LEU B1134      25.417 -24.407-134.917  1.00104.670          C  
ATOM  17709  O   LEU B1134      26.048 -23.595-135.599  1.00105.310          O  
ATOM  17710  CB  LEU B1134      26.255 -26.735-135.171  1.00146.890          C  
ATOM  17711  CG  LEU B1134      27.209 -27.899-134.756  1.00146.890          C  
ATOM  17712  CD1 LEU B1134      27.030 -29.047-135.741  1.00146.890          C  
ATOM  17713  CD2 LEU B1134      28.668 -27.428-134.747  1.00146.890          C  
ATOM  17714  H   LEU B1134      25.168 -26.898-132.914  1.00125.320          H  
ATOM  17715  HA  LEU B1134      27.149 -25.173-133.975  1.00126.140          H  
ATOM  17716 1HB  LEU B1134      25.253 -27.151-135.292  1.00176.270          H  
ATOM  17717 2HB  LEU B1134      26.582 -26.364-136.141  1.00176.270          H  
ATOM  17718  HG  LEU B1134      26.941 -28.256-133.764  1.00176.270          H  
ATOM  17719 1HD1 LEU B1134      27.678 -29.876-135.456  1.00176.270          H  
ATOM  17720 2HD1 LEU B1134      25.991 -29.381-135.727  1.00176.270          H  
ATOM  17721 3HD1 LEU B1134      27.290 -28.713-136.745  1.00176.270          H  
ATOM  17722 1HD2 LEU B1134      29.311 -28.262-134.464  1.00176.270          H  
ATOM  17723 2HD2 LEU B1134      28.945 -27.080-135.742  1.00176.270          H  
ATOM  17724 3HD2 LEU B1134      28.807 -26.625-134.034  1.00176.270          H  
ATOM  17725  N   SER B1135      24.086 -24.381-134.792  1.00103.580          N  
ATOM  17726  CA  SER B1135      23.248 -23.395-135.459  1.00103.130          C  
ATOM  17727  C   SER B1135      22.646 -22.392-134.476  1.00102.910          C  
ATOM  17728  O   SER B1135      22.051 -21.401-134.893  1.00102.960          O  
ATOM  17729  CB  SER B1135      22.143 -24.095-136.223  1.00144.560          C  
ATOM  17730  OG  SER B1135      22.656 -24.909-137.260  1.00144.560          O  
ATOM  17731  H   SER B1135      23.604 -25.058-134.199  1.00124.300          H  
ATOM  17732  HA  SER B1135      23.864 -22.850-136.170  1.00123.760          H  
ATOM  17733 1HB  SER B1135      21.598 -24.698-135.525  1.00173.470          H  
ATOM  17734 2HB  SER B1135      21.455 -23.362-136.634  1.00173.470          H  
ATOM  17735  HG  SER B1135      21.914 -25.467-137.569  1.00173.470          H  
ATOM  17736  N   ALA B1136      22.786 -22.655-133.166  1.00102.740          N  
ATOM  17737  CA  ALA B1136      22.227 -21.813-132.110  1.00102.500          C  
ATOM  17738  C   ALA B1136      23.101 -20.603-131.815  1.00103.340          C  
ATOM  17739  O   ALA B1136      22.761 -19.777-130.964  1.00103.060          O  
ATOM  17740  CB  ALA B1136      22.023 -22.612-130.839  1.00143.600          C  
ATOM  17741  H   ALA B1136      23.230 -23.525-132.876  1.00123.290          H  
ATOM  17742  HA  ALA B1136      21.265 -21.461-132.448  1.00123.000          H  
ATOM  17743 1HB  ALA B1136      21.575 -21.976-130.082  1.00172.320          H  
ATOM  17744 2HB  ALA B1136      21.359 -23.454-131.047  1.00172.320          H  
ATOM  17745 3HB  ALA B1136      22.980 -22.978-130.491  1.00172.320          H  
ATOM  17746  N   SER B1137      24.267 -20.546-132.444  1.00104.350          N  
ATOM  17747  CA  SER B1137      25.172 -19.423-132.292  1.00105.250          C  
ATOM  17748  C   SER B1137      24.446 -18.209-132.835  1.00105.150          C  
ATOM  17749  O   SER B1137      23.770 -18.312-133.858  1.00105.810          O  
ATOM  17750  CB  SER B1137      26.459 -19.659-133.047  1.00146.990          C  
ATOM  17751  OG  SER B1137      27.287 -18.532-132.975  1.00146.990          O  
ATOM  17752  H   SER B1137      24.491 -21.287-133.093  1.00125.220          H  
ATOM  17753  HA  SER B1137      25.390 -19.272-131.233  1.00126.300          H  
ATOM  17754 1HB  SER B1137      26.973 -20.523-132.624  1.00176.390          H  
ATOM  17755 2HB  SER B1137      26.236 -19.891-134.088  1.00176.390          H  
ATOM  17756  HG  SER B1137      28.090 -18.764-133.455  1.00176.390          H  
ATOM  17757  N   LYS B1138      24.584 -17.043-132.209  1.00104.380          N  
ATOM  17758  CA  LYS B1138      23.860 -15.881-132.725  1.00104.230          C  
ATOM  17759  C   LYS B1138      24.073 -15.624-134.212  1.00105.180          C  
ATOM  17760  O   LYS B1138      23.111 -15.330-134.922  1.00105.420          O  
ATOM  17761  CB  LYS B1138      24.211 -14.611-131.952  1.00145.980          C  
ATOM  17762  CG  LYS B1138      23.439 -13.364-132.433  1.00145.980          C  
ATOM  17763  CD  LYS B1138      23.772 -12.133-131.600  1.00145.980          C  
ATOM  17764  CE  LYS B1138      23.043 -10.894-132.122  1.00145.980          C  
ATOM  17765  NZ  LYS B1138      23.379  -9.677-131.324  1.00145.980          N  
ATOM  17766  H   LYS B1138      25.156 -16.980-131.377  1.00125.260          H  
ATOM  17767  HA  LYS B1138      22.799 -16.066-132.584  1.00125.080          H  
ATOM  17768 1HB  LYS B1138      23.996 -14.758-130.894  1.00175.180          H  
ATOM  17769 2HB  LYS B1138      25.278 -14.408-132.049  1.00175.180          H  
ATOM  17770 1HG  LYS B1138      23.693 -13.150-133.474  1.00175.180          H  
ATOM  17771 2HG  LYS B1138      22.368 -13.561-132.379  1.00175.180          H  
ATOM  17772 1HD  LYS B1138      23.484 -12.306-130.562  1.00175.180          H  
ATOM  17773 2HD  LYS B1138      24.846 -11.953-131.636  1.00175.180          H  
ATOM  17774 1HE  LYS B1138      23.328 -10.725-133.160  1.00175.180          H  
ATOM  17775 2HE  LYS B1138      21.966 -11.062-132.073  1.00175.180          H  
ATOM  17776 1HZ  LYS B1138      22.886  -8.879-131.697  1.00175.180          H  
ATOM  17777 2HZ  LYS B1138      23.109  -9.819-130.360  1.00175.180          H  
ATOM  17778 3HZ  LYS B1138      24.375  -9.507-131.371  1.00175.180          H  
ATOM  17779  N   SER B1139      25.314 -15.722-134.699  1.00105.690          N  
ATOM  17780  CA  SER B1139      25.557 -15.425-136.106  1.00106.550          C  
ATOM  17781  C   SER B1139      24.806 -16.382-137.010  1.00107.360          C  
ATOM  17782  O   SER B1139      24.185 -15.967-137.993  1.00107.830          O  
ATOM  17783  CB  SER B1139      27.041 -15.516-136.419  1.00148.830          C  
ATOM  17784  OG  SER B1139      27.770 -14.523-135.746  1.00148.830          O  
ATOM  17785  H   SER B1139      26.081 -15.974-134.091  1.00126.830          H  
ATOM  17786  HA  SER B1139      25.209 -14.411-136.310  1.00127.860          H  
ATOM  17787 1HB  SER B1139      27.410 -16.501-136.134  1.00178.590          H  
ATOM  17788 2HB  SER B1139      27.186 -15.413-137.495  1.00178.590          H  
ATOM  17789  HG  SER B1139      28.685 -14.632-136.023  1.00178.590          H  
ATOM  17790  N   ASN B1140      24.817 -17.663-136.658  1.00107.530          N  
ATOM  17791  CA  ASN B1140      24.134 -18.650-137.468  1.00108.310          C  
ATOM  17792  C   ASN B1140      22.622 -18.507-137.359  1.00107.990          C  
ATOM  17793  O   ASN B1140      21.920 -18.683-138.361  1.00107.720          O  
ATOM  17794  CB  ASN B1140      24.599 -20.042-137.118  1.00151.320          C  
ATOM  17795  CG  ASN B1140      25.997 -20.289-137.614  1.00151.320          C  
ATOM  17796  OD1 ASN B1140      26.516 -19.539-138.455  1.00151.320          O  
ATOM  17797  ND2 ASN B1140      26.626 -21.332-137.147  1.00151.320          N  
ATOM  17798  H   ASN B1140      25.338 -17.943-135.838  1.00129.040          H  
ATOM  17799  HA  ASN B1140      24.389 -18.468-138.512  1.00129.970          H  
ATOM  17800 1HB  ASN B1140      24.570 -20.172-136.032  1.00181.590          H  
ATOM  17801 2HB  ASN B1140      23.924 -20.776-137.554  1.00181.590          H  
ATOM  17802 1HD2 ASN B1140      27.551 -21.533-137.466  1.00181.590          H  
ATOM  17803 2HD2 ASN B1140      26.198 -21.975-136.482  1.00181.590          H  
ATOM  17804  N   LEU B1141      22.111 -18.136-136.174  1.00108.020          N  
ATOM  17805  CA  LEU B1141      20.676 -17.955-136.035  1.00107.780          C  
ATOM  17806  C   LEU B1141      20.211 -16.839-136.938  1.00107.980          C  
ATOM  17807  O   LEU B1141      19.199 -16.984-137.611  1.00108.100          O  
ATOM  17808  CB  LEU B1141      20.279 -17.567-134.600  1.00150.990          C  
ATOM  17809  CG  LEU B1141      20.388 -18.621-133.489  1.00150.990          C  
ATOM  17810  CD1 LEU B1141      20.168 -17.946-132.159  1.00150.990          C  
ATOM  17811  CD2 LEU B1141      19.351 -19.716-133.698  1.00150.990          C  
ATOM  17812  H   LEU B1141      22.727 -18.041-135.363  1.00129.620          H  
ATOM  17813  HA  LEU B1141      20.178 -18.871-136.336  1.00129.340          H  
ATOM  17814 1HB  LEU B1141      20.913 -16.735-134.304  1.00181.190          H  
ATOM  17815 2HB  LEU B1141      19.251 -17.213-134.620  1.00181.190          H  
ATOM  17816  HG  LEU B1141      21.379 -19.057-133.491  1.00181.190          H  
ATOM  17817 1HD1 LEU B1141      20.258 -18.691-131.365  1.00181.190          H  
ATOM  17818 2HD1 LEU B1141      20.914 -17.181-132.010  1.00181.190          H  
ATOM  17819 3HD1 LEU B1141      19.177 -17.498-132.130  1.00181.190          H  
ATOM  17820 1HD2 LEU B1141      19.409 -20.447-132.906  1.00181.190          H  
ATOM  17821 2HD2 LEU B1141      18.354 -19.283-133.706  1.00181.190          H  
ATOM  17822 3HD2 LEU B1141      19.551 -20.203-134.626  1.00181.190          H  
ATOM  17823  N   VAL B1142      20.975 -15.746-136.994  1.00108.070          N  
ATOM  17824  CA  VAL B1142      20.618 -14.612-137.832  1.00108.280          C  
ATOM  17825  C   VAL B1142      20.656 -14.965-139.311  1.00109.220          C  
ATOM  17826  O   VAL B1142      19.795 -14.537-140.071  1.00109.080          O  
ATOM  17827  CB  VAL B1142      21.516 -13.392-137.544  1.00151.510          C  
ATOM  17828  CG1 VAL B1142      21.252 -12.267-138.578  1.00151.510          C  
ATOM  17829  CG2 VAL B1142      21.213 -12.879-136.131  1.00151.510          C  
ATOM  17830  H   VAL B1142      21.794 -15.698-136.380  1.00129.680          H  
ATOM  17831  HA  VAL B1142      19.598 -14.332-137.577  1.00129.940          H  
ATOM  17832  HB  VAL B1142      22.566 -13.691-137.613  1.00181.810          H  
ATOM  17833 1HG1 VAL B1142      21.892 -11.416-138.351  1.00181.810          H  
ATOM  17834 2HG1 VAL B1142      21.471 -12.612-139.587  1.00181.810          H  
ATOM  17835 3HG1 VAL B1142      20.207 -11.960-138.523  1.00181.810          H  
ATOM  17836 1HG2 VAL B1142      21.848 -12.024-135.909  1.00181.810          H  
ATOM  17837 2HG2 VAL B1142      20.165 -12.583-136.074  1.00181.810          H  
ATOM  17838 3HG2 VAL B1142      21.400 -13.662-135.407  1.00181.810          H  
ATOM  17839  N   ILE B1143      21.686 -15.686-139.746  1.00110.180          N  
ATOM  17840  CA  ILE B1143      21.781 -16.053-141.150  1.00111.150          C  
ATOM  17841  C   ILE B1143      20.638 -16.985-141.565  1.00110.910          C  
ATOM  17842  O   ILE B1143      20.011 -16.763-142.605  1.00110.990          O  
ATOM  17843  CB  ILE B1143      23.141 -16.725-141.436  1.00155.220          C  
ATOM  17844  CG1 ILE B1143      24.267 -15.674-141.261  1.00155.220          C  
ATOM  17845  CG2 ILE B1143      23.153 -17.327-142.874  1.00155.220          C  
ATOM  17846  CD1 ILE B1143      25.670 -16.258-141.183  1.00155.220          C  
ATOM  17847  H   ILE B1143      22.422 -15.963-139.088  1.00132.220          H  
ATOM  17848  HA  ILE B1143      21.712 -15.146-141.745  1.00133.380          H  
ATOM  17849  HB  ILE B1143      23.314 -17.516-140.704  1.00186.270          H  
ATOM  17850 1HG1 ILE B1143      24.229 -14.981-142.099  1.00186.270          H  
ATOM  17851 2HG1 ILE B1143      24.082 -15.113-140.348  1.00186.270          H  
ATOM  17852 1HG2 ILE B1143      24.106 -17.801-143.074  1.00186.270          H  
ATOM  17853 2HG2 ILE B1143      22.371 -18.077-142.980  1.00186.270          H  
ATOM  17854 3HG2 ILE B1143      22.985 -16.531-143.602  1.00186.270          H  
ATOM  17855 1HD1 ILE B1143      26.387 -15.450-141.053  1.00186.270          H  
ATOM  17856 2HD1 ILE B1143      25.730 -16.936-140.325  1.00186.270          H  
ATOM  17857 3HD1 ILE B1143      25.910 -16.801-142.088  1.00186.270          H  
ATOM  17858  N   SER B1144      20.392 -18.040-140.778  1.00110.620          N  
ATOM  17859  CA  SER B1144      19.329 -19.000-141.065  1.00110.390          C  
ATOM  17860  C   SER B1144      17.920 -18.428-140.881  1.00110.490          C  
ATOM  17861  O   SER B1144      17.025 -18.708-141.686  1.00111.030          O  
ATOM  17862  CB  SER B1144      19.510 -20.230-140.210  1.00154.640          C  
ATOM  17863  OG  SER B1144      20.646 -20.965-140.585  1.00154.640          O  
ATOM  17864  H   SER B1144      20.965 -18.193-139.944  1.00132.740          H  
ATOM  17865  HA  SER B1144      19.430 -19.302-142.106  1.00132.470          H  
ATOM  17866 1HB  SER B1144      19.621 -19.905-139.177  1.00185.570          H  
ATOM  17867 2HB  SER B1144      18.624 -20.855-140.279  1.00185.570          H  
ATOM  17868  HG  SER B1144      20.766 -21.633-139.906  1.00185.570          H  
ATOM  17869  N   ASP B1145      17.710 -17.628-139.833  1.00109.970          N  
ATOM  17870  CA  ASP B1145      16.430 -16.996-139.574  1.00109.980          C  
ATOM  17871  C   ASP B1145      16.652 -15.667-138.831  1.00110.510          C  
ATOM  17872  O   ASP B1145      16.715 -15.642-137.599  1.00110.500          O  
ATOM  17873  CB  ASP B1145      15.504 -17.895-138.751  1.00153.970          C  
ATOM  17874  CG  ASP B1145      14.090 -17.284-138.603  1.00153.970          C  
ATOM  17875  OD1 ASP B1145      13.928 -16.094-138.880  1.00153.970          O  
ATOM  17876  OD2 ASP B1145      13.175 -18.012-138.257  1.00153.970          O  
ATOM  17877  H   ASP B1145      18.457 -17.438-139.171  1.00131.960          H  
ATOM  17878  HA  ASP B1145      15.927 -16.829-140.520  1.00131.980          H  
ATOM  17879 1HB  ASP B1145      15.423 -18.872-139.233  1.00184.760          H  
ATOM  17880 2HB  ASP B1145      15.933 -18.049-137.758  1.00184.760          H  
ATOM  17881  N   PRO B1146      16.729 -14.537-139.555  1.00110.970          N  
ATOM  17882  CA  PRO B1146      16.962 -13.199-139.046  1.00111.530          C  
ATOM  17883  C   PRO B1146      15.963 -12.732-137.993  1.00111.270          C  
ATOM  17884  O   PRO B1146      16.270 -11.798-137.247  1.00111.680          O  
ATOM  17885  CB  PRO B1146      16.840 -12.340-140.309  1.00167.300          C  
ATOM  17886  CG  PRO B1146      17.234 -13.251-141.441  1.00167.300          C  
ATOM  17887  CD  PRO B1146      16.753 -14.622-141.033  1.00167.300          C  
ATOM  17888  HA  PRO B1146      17.983 -13.144-138.653  1.00133.840          H  
ATOM  17889 1HB  PRO B1146      15.815 -11.989-140.396  1.00200.750          H  
ATOM  17890 2HB  PRO B1146      17.482 -11.453-140.225  1.00200.750          H  
ATOM  17891 1HG  PRO B1146      16.783 -12.908-142.381  1.00200.750          H  
ATOM  17892 2HG  PRO B1146      18.326 -13.220-141.589  1.00200.750          H  
ATOM  17893 1HD  PRO B1146      15.780 -14.822-141.425  1.00200.750          H  
ATOM  17894 2HD  PRO B1146      17.506 -15.361-141.373  1.00200.750          H  
ATOM  17895  N   ILE B1147      14.760 -13.327-137.948  1.00110.620          N  
ATOM  17896  CA  ILE B1147      13.766 -12.889-136.983  1.00110.370          C  
ATOM  17897  C   ILE B1147      13.228 -14.087-136.206  1.00110.040          C  
ATOM  17898  O   ILE B1147      12.134 -14.539-136.519  1.00110.280          O  
ATOM  17899  CB  ILE B1147      12.536 -12.240-137.688  1.00154.620          C  
ATOM  17900  CG1 ILE B1147      12.943 -11.127-138.697  1.00154.620          C  
ATOM  17901  CG2 ILE B1147      11.559 -11.654-136.629  1.00154.620          C  
ATOM  17902  CD1 ILE B1147      13.593  -9.892-138.164  1.00154.620          C  
ATOM  17903  H   ILE B1147      14.537 -14.157-138.528  1.00132.740          H  
ATOM  17904  HA  ILE B1147      14.213 -12.178-136.294  1.00132.440          H  
ATOM  17905  HB  ILE B1147      12.016 -13.003-138.267  1.00185.540          H  
ATOM  17906 1HG1 ILE B1147      13.627 -11.568-139.402  1.00185.540          H  
ATOM  17907 2HG1 ILE B1147      12.054 -10.818-139.224  1.00185.540          H  
ATOM  17908 1HG2 ILE B1147      10.710 -11.231-137.123  1.00185.540          H  
ATOM  17909 2HG2 ILE B1147      11.210 -12.412-135.949  1.00185.540          H  
ATOM  17910 3HG2 ILE B1147      12.053 -10.883-136.049  1.00185.540          H  
ATOM  17911 1HD1 ILE B1147      13.814  -9.238-138.992  1.00185.540          H  
ATOM  17912 2HD1 ILE B1147      12.929  -9.382-137.488  1.00185.540          H  
ATOM  17913 3HD1 ILE B1147      14.509 -10.135-137.650  1.00185.540          H  
ATOM  17914  N   PRO B1148      13.877 -14.572-135.140  1.00109.480          N  
ATOM  17915  CA  PRO B1148      13.435 -15.733-134.368  1.00109.160          C  
ATOM  17916  C   PRO B1148      11.992 -15.593-133.843  1.00109.240          C  
ATOM  17917  O   PRO B1148      11.298 -16.584-133.627  1.00109.200          O  
ATOM  17918  CB  PRO B1148      14.449 -15.765-133.217  1.00163.740          C  
ATOM  17919  CG  PRO B1148      15.703 -15.097-133.790  1.00163.740          C  
ATOM  17920  CD  PRO B1148      15.192 -14.024-134.741  1.00163.740          C  
ATOM  17921  HA  PRO B1148      13.531 -16.630-135.001  1.00130.990          H  
ATOM  17922 1HB  PRO B1148      14.036 -15.271-132.333  1.00196.490          H  
ATOM  17923 2HB  PRO B1148      14.636 -16.805-132.923  1.00196.490          H  
ATOM  17924 1HG  PRO B1148      16.322 -14.682-132.979  1.00196.490          H  
ATOM  17925 2HG  PRO B1148      16.329 -15.844-134.313  1.00196.490          H  
ATOM  17926 1HD  PRO B1148      15.111 -13.044-134.269  1.00196.490          H  
ATOM  17927 2HD  PRO B1148      15.877 -14.007-135.591  1.00196.490          H  
ATOM  17928  N   GLY B1149      11.513 -14.364-133.670  1.00109.390          N  
ATOM  17929  CA  GLY B1149      10.157 -14.125-133.186  1.00109.500          C  
ATOM  17930  C   GLY B1149       9.101 -14.502-134.230  1.00110.010          C  
ATOM  17931  O   GLY B1149       7.904 -14.537-133.937  1.00110.050          O  
ATOM  17932  H   GLY B1149      12.107 -13.566-133.831  1.00131.270          H  
ATOM  17933 1HA  GLY B1149       9.993 -14.694-132.270  1.00131.400          H  
ATOM  17934 2HA  GLY B1149      10.052 -13.071-132.927  1.00131.400          H  
ATOM  17935  N   ALA B1150       9.547 -14.767-135.463  1.00110.400          N  
ATOM  17936  CA  ALA B1150       8.696 -15.157-136.567  1.00110.930          C  
ATOM  17937  C   ALA B1150       8.539 -16.673-136.601  1.00110.590          C  
ATOM  17938  O   ALA B1150       7.780 -17.199-137.411  1.00111.040          O  
ATOM  17939  CB  ALA B1150       9.270 -14.653-137.886  1.00155.090          C  
ATOM  17940  H   ALA B1150      10.553 -14.754-135.641  1.00132.480          H  
ATOM  17941  HA  ALA B1150       7.712 -14.715-136.415  1.00133.120          H  
ATOM  17942 1HB  ALA B1150       8.623 -14.930-138.715  1.00186.110          H  
ATOM  17943 2HB  ALA B1150       9.357 -13.577-137.840  1.00186.110          H  
ATOM  17944 3HB  ALA B1150      10.256 -15.091-138.045  1.00186.110          H  
ATOM  17945  N   LYS B1151       9.208 -17.403-135.701  1.00109.780          N  
ATOM  17946  CA  LYS B1151       9.116 -18.861-135.736  1.00109.430          C  
ATOM  17947  C   LYS B1151       7.696 -19.436-135.685  1.00108.630          C  
ATOM  17948  O   LYS B1151       7.499 -20.509-136.243  1.00108.560          O  
ATOM  17949  CB  LYS B1151       9.959 -19.527-134.636  1.00153.340          C  
ATOM  17950  CG  LYS B1151      11.462 -19.530-134.845  1.00153.340          C  
ATOM  17951  CD  LYS B1151      12.136 -20.153-133.623  1.00153.340          C  
ATOM  17952  CE  LYS B1151      13.640 -20.180-133.732  1.00153.340          C  
ATOM  17953  NZ  LYS B1151      14.262 -20.746-132.493  1.00153.340          N  
ATOM  17954  H   LYS B1151       9.827 -16.958-135.015  1.00131.740          H  
ATOM  17955  HA  LYS B1151       9.546 -19.182-136.687  1.00131.320          H  
ATOM  17956 1HB  LYS B1151       9.810 -19.024-133.692  1.00184.010          H  
ATOM  17957 2HB  LYS B1151       9.637 -20.559-134.508  1.00184.010          H  
ATOM  17958 1HG  LYS B1151      11.696 -20.133-135.724  1.00184.010          H  
ATOM  17959 2HG  LYS B1151      11.829 -18.528-135.020  1.00184.010          H  
ATOM  17960 1HD  LYS B1151      11.866 -19.570-132.739  1.00184.010          H  
ATOM  17961 2HD  LYS B1151      11.771 -21.170-133.489  1.00184.010          H  
ATOM  17962 1HE  LYS B1151      13.926 -20.788-134.582  1.00184.010          H  
ATOM  17963 2HE  LYS B1151      14.008 -19.164-133.883  1.00184.010          H  
ATOM  17964 1HZ  LYS B1151      15.268 -20.751-132.586  1.00184.010          H  
ATOM  17965 2HZ  LYS B1151      14.002 -20.175-131.698  1.00184.010          H  
ATOM  17966 3HZ  LYS B1151      13.933 -21.691-132.351  1.00184.010          H  
ATOM  17967  N   PRO B1152       6.727 -18.891-134.912  1.00108.000          N  
ATOM  17968  CA  PRO B1152       5.341 -19.342-134.869  1.00107.180          C  
ATOM  17969  C   PRO B1152       4.537 -19.157-136.170  1.00106.690          C  
ATOM  17970  O   PRO B1152       3.464 -19.741-136.310  1.00106.170          O  
ATOM  17971  CB  PRO B1152       4.739 -18.462-133.767  1.00160.770          C  
ATOM  17972  CG  PRO B1152       5.912 -17.999-132.955  1.00160.770          C  
ATOM  17973  CD  PRO B1152       7.014 -17.825-133.924  1.00160.770          C  
ATOM  17974  HA  PRO B1152       5.327 -20.399-134.566  1.00128.620          H  
ATOM  17975 1HB  PRO B1152       4.186 -17.625-134.225  1.00192.920          H  
ATOM  17976 2HB  PRO B1152       4.012 -19.040-133.177  1.00192.920          H  
ATOM  17977 1HG  PRO B1152       5.679 -17.055-132.468  1.00192.920          H  
ATOM  17978 2HG  PRO B1152       6.146 -18.725-132.165  1.00192.920          H  
ATOM  17979 1HD  PRO B1152       6.910 -16.831-134.373  1.00192.920          H  
ATOM  17980 2HD  PRO B1152       7.953 -17.948-133.405  1.00192.920          H  
ATOM  17981  N   LEU B1153       5.000 -18.273-137.063  1.00106.870          N  
ATOM  17982  CA  LEU B1153       4.283 -17.943-138.298  1.00106.420          C  
ATOM  17983  C   LEU B1153       4.143 -18.981-139.455  1.00106.360          C  
ATOM  17984  O   LEU B1153       3.107 -18.955-140.118  1.00105.770          O  
ATOM  17985  CB  LEU B1153       4.841 -16.629-138.870  1.00149.170          C  
ATOM  17986  CG  LEU B1153       4.590 -15.313-138.028  1.00149.170          C  
ATOM  17987  CD1 LEU B1153       5.355 -14.153-138.682  1.00149.170          C  
ATOM  17988  CD2 LEU B1153       3.094 -14.975-137.950  1.00149.170          C  
ATOM  17989  H   LEU B1153       5.913 -17.831-136.931  1.00128.240          H  
ATOM  17990  HA  LEU B1153       3.262 -17.745-137.992  1.00127.700          H  
ATOM  17991 1HB  LEU B1153       5.912 -16.725-138.982  1.00179.000          H  
ATOM  17992 2HB  LEU B1153       4.408 -16.474-139.855  1.00179.000          H  
ATOM  17993  HG  LEU B1153       4.986 -15.453-137.020  1.00179.000          H  
ATOM  17994 1HD1 LEU B1153       5.216 -13.245-138.100  1.00179.000          H  
ATOM  17995 2HD1 LEU B1153       6.407 -14.389-138.724  1.00179.000          H  
ATOM  17996 3HD1 LEU B1153       4.988 -13.991-139.694  1.00179.000          H  
ATOM  17997 1HD2 LEU B1153       2.967 -14.061-137.371  1.00179.000          H  
ATOM  17998 2HD2 LEU B1153       2.703 -14.823-138.957  1.00179.000          H  
ATOM  17999 3HD2 LEU B1153       2.541 -15.770-137.467  1.00179.000          H  
ATOM  18000  N   PRO B1154       5.153 -19.830-139.787  1.00106.940          N  
ATOM  18001  CA  PRO B1154       5.165 -20.766-140.912  1.00106.970          C  
ATOM  18002  C   PRO B1154       4.036 -21.770-140.876  1.00106.490          C  
ATOM  18003  O   PRO B1154       3.732 -22.328-139.823  1.00106.460          O  
ATOM  18004  CB  PRO B1154       6.482 -21.512-140.711  1.00160.450          C  
ATOM  18005  CG  PRO B1154       7.325 -20.604-139.902  1.00160.450          C  
ATOM  18006  CD  PRO B1154       6.359 -19.909-138.991  1.00160.450          C  
ATOM  18007  HA  PRO B1154       5.146 -20.210-141.861  1.00128.360          H  
ATOM  18008 1HB  PRO B1154       6.287 -22.465-140.197  1.00192.550          H  
ATOM  18009 2HB  PRO B1154       6.924 -21.748-141.673  1.00192.550          H  
ATOM  18010 1HG  PRO B1154       8.055 -21.194-139.322  1.00192.550          H  
ATOM  18011 2HG  PRO B1154       7.904 -19.932-140.519  1.00192.550          H  
ATOM  18012 1HD  PRO B1154       6.156 -20.531-138.127  1.00192.550          H  
ATOM  18013 2HD  PRO B1154       6.771 -18.943-138.749  1.00192.550          H  
ATOM  18014  N   VAL B1155       3.520 -22.105-142.050  1.00106.170          N  
ATOM  18015  CA  VAL B1155       2.438 -23.074-142.147  1.00105.710          C  
ATOM  18016  C   VAL B1155       2.748 -24.581-142.241  1.00106.010          C  
ATOM  18017  O   VAL B1155       1.880 -25.348-141.825  1.00105.320          O  
ATOM  18018  CB  VAL B1155       1.511 -22.725-143.315  1.00148.180          C  
ATOM  18019  CG1 VAL B1155       0.960 -21.339-143.099  1.00148.180          C  
ATOM  18020  CG2 VAL B1155       2.241 -22.891-144.663  1.00148.180          C  
ATOM  18021  H   VAL B1155       3.815 -21.565-142.869  1.00127.400          H  
ATOM  18022  HA  VAL B1155       1.839 -22.941-141.244  1.00126.850          H  
ATOM  18023  HB  VAL B1155       0.681 -23.376-143.292  1.00177.810          H  
ATOM  18024 1HG1 VAL B1155       0.270 -21.102-143.867  1.00177.810          H  
ATOM  18025 2HG1 VAL B1155       0.446 -21.309-142.139  1.00177.810          H  
ATOM  18026 3HG1 VAL B1155       1.763 -20.610-143.094  1.00177.810          H  
ATOM  18027 1HG2 VAL B1155       1.600 -22.669-145.458  1.00177.810          H  
ATOM  18028 2HG2 VAL B1155       3.077 -22.241-144.723  1.00177.810          H  
ATOM  18029 3HG2 VAL B1155       2.576 -23.910-144.783  1.00177.810          H  
ATOM  18030  N   PRO B1156       3.917 -25.089-142.733  1.00106.980          N  
ATOM  18031  CA  PRO B1156       4.181 -26.515-142.870  1.00107.350          C  
ATOM  18032  C   PRO B1156       3.837 -27.370-141.650  1.00106.210          C  
ATOM  18033  O   PRO B1156       3.325 -28.463-141.847  1.00105.770          O  
ATOM  18034  CB  PRO B1156       5.666 -26.567-143.225  1.00161.020          C  
ATOM  18035  CG  PRO B1156       5.870 -25.322-143.946  1.00161.020          C  
ATOM  18036  CD  PRO B1156       5.037 -24.272-143.192  1.00161.020          C  
ATOM  18037  HA  PRO B1156       3.611 -26.877-143.742  1.00128.820          H  
ATOM  18038 1HB  PRO B1156       6.302 -26.681-142.341  1.00193.230          H  
ATOM  18039 2HB  PRO B1156       5.865 -27.442-143.866  1.00193.230          H  
ATOM  18040 1HG  PRO B1156       6.911 -25.096-144.075  1.00193.230          H  
ATOM  18041 2HG  PRO B1156       5.485 -25.516-144.940  1.00193.230          H  
ATOM  18042 1HD  PRO B1156       5.597 -23.869-142.350  1.00193.230          H  
ATOM  18043 2HD  PRO B1156       4.737 -23.519-143.882  1.00193.230          H  
ATOM  18044  N   PRO B1157       4.034 -26.951-140.373  1.00105.740          N  
ATOM  18045  CA  PRO B1157       3.624 -27.742-139.221  1.00104.700          C  
ATOM  18046  C   PRO B1157       2.169 -28.248-139.334  1.00104.110          C  
ATOM  18047  O   PRO B1157       1.831 -29.289-138.769  1.00103.210          O  
ATOM  18048  CB  PRO B1157       3.834 -26.762-138.063  1.00157.050          C  
ATOM  18049  CG  PRO B1157       4.991 -25.879-138.527  1.00157.050          C  
ATOM  18050  CD  PRO B1157       4.763 -25.686-139.992  1.00157.050          C  
ATOM  18051  HA  PRO B1157       4.310 -28.595-139.120  1.00125.640          H  
ATOM  18052 1HB  PRO B1157       2.908 -26.192-137.882  1.00188.460          H  
ATOM  18053 2HB  PRO B1157       4.056 -27.315-137.137  1.00188.460          H  
ATOM  18054 1HG  PRO B1157       4.982 -24.918-137.981  1.00188.460          H  
ATOM  18055 2HG  PRO B1157       5.954 -26.360-138.308  1.00188.460          H  
ATOM  18056 1HD  PRO B1157       4.145 -24.804-140.066  1.00188.460          H  
ATOM  18057 2HD  PRO B1157       5.715 -25.577-140.502  1.00188.460          H  
ATOM  18058  N   GLU B1158       1.308 -27.497-140.047  1.00104.610          N  
ATOM  18059  CA  GLU B1158      -0.090 -27.864-140.223  1.00104.170          C  
ATOM  18060  C   GLU B1158      -0.397 -28.261-141.668  1.00104.230          C  
ATOM  18061  O   GLU B1158      -1.258 -29.106-141.908  1.00103.750          O  
ATOM  18062  CB  GLU B1158      -1.006 -26.709-139.803  1.00146.010          C  
ATOM  18063  CG  GLU B1158      -0.922 -26.338-138.317  1.00146.010          C  
ATOM  18064  CD  GLU B1158      -1.862 -25.213-137.924  1.00146.010          C  
ATOM  18065  OE1 GLU B1158      -2.525 -24.690-138.789  1.00146.010          O  
ATOM  18066  OE2 GLU B1158      -1.912 -24.883-136.762  1.00146.010          O  
ATOM  18067  H   GLU B1158       1.618 -26.640-140.501  1.00125.530          H  
ATOM  18068  HA  GLU B1158      -0.305 -28.722-139.586  1.00125.000          H  
ATOM  18069 1HB  GLU B1158      -0.749 -25.822-140.385  1.00175.220          H  
ATOM  18070 2HB  GLU B1158      -2.040 -26.962-140.033  1.00175.220          H  
ATOM  18071 1HG  GLU B1158      -1.156 -27.221-137.723  1.00175.220          H  
ATOM  18072 2HG  GLU B1158       0.102 -26.046-138.090  1.00175.220          H  
ATOM  18073  N   LEU B1159       0.278 -27.620-142.622  1.00104.850          N  
ATOM  18074  CA  LEU B1159       0.073 -27.834-144.053  1.00105.020          C  
ATOM  18075  C   LEU B1159       0.758 -29.071-144.612  1.00104.970          C  
ATOM  18076  O   LEU B1159       0.223 -29.729-145.500  1.00104.820          O  
ATOM  18077  CB  LEU B1159       0.566 -26.615-144.826  1.00146.960          C  
ATOM  18078  CG  LEU B1159      -0.422 -25.463-145.150  1.00146.960          C  
ATOM  18079  CD1 LEU B1159      -1.191 -25.815-146.405  1.00146.960          C  
ATOM  18080  CD2 LEU B1159      -1.376 -25.216-143.950  1.00146.960          C  
ATOM  18081  H   LEU B1159       0.961 -26.923-142.332  1.00125.820          H  
ATOM  18082  HA  LEU B1159      -0.985 -27.972-144.224  1.00126.020          H  
ATOM  18083 1HB  LEU B1159       1.408 -26.190-144.305  1.00176.350          H  
ATOM  18084 2HB  LEU B1159       0.904 -26.990-145.769  1.00176.350          H  
ATOM  18085  HG  LEU B1159       0.131 -24.570-145.347  1.00176.350          H  
ATOM  18086 1HD1 LEU B1159      -1.873 -25.016-146.666  1.00176.350          H  
ATOM  18087 2HD1 LEU B1159      -0.494 -25.969-147.228  1.00176.350          H  
ATOM  18088 3HD1 LEU B1159      -1.734 -26.710-146.241  1.00176.350          H  
ATOM  18089 1HD2 LEU B1159      -2.046 -24.399-144.179  1.00176.350          H  
ATOM  18090 2HD2 LEU B1159      -1.970 -26.093-143.735  1.00176.350          H  
ATOM  18091 3HD2 LEU B1159      -0.805 -24.967-143.061  1.00176.350          H  
ATOM  18092  N   ALA B1160       1.918 -29.436-144.072  1.00105.060          N  
ATOM  18093  CA  ALA B1160       2.720 -30.497-144.652  1.00105.140          C  
ATOM  18094  C   ALA B1160       1.999 -31.842-144.813  1.00104.310          C  
ATOM  18095  O   ALA B1160       2.174 -32.499-145.857  1.00104.530          O  
ATOM  18096  CB  ALA B1160       3.988 -30.694-143.822  1.00147.160          C  
ATOM  18097  H   ALA B1160       2.285 -28.935-143.266  1.00126.070          H  
ATOM  18098  HA  ALA B1160       2.992 -30.162-145.636  1.00126.170          H  
ATOM  18099 1HB  ALA B1160       4.618 -31.446-144.287  1.00176.600          H  
ATOM  18100 2HB  ALA B1160       4.528 -29.751-143.773  1.00176.600          H  
ATOM  18101 3HB  ALA B1160       3.760 -31.014-142.821  1.00176.600          H  
ATOM  18102  N   PRO B1161       1.110 -32.285-143.885  1.00103.350          N  
ATOM  18103  CA  PRO B1161       0.387 -33.534-143.981  1.00102.540          C  
ATOM  18104  C   PRO B1161      -0.466 -33.628-145.243  1.00102.740          C  
ATOM  18105  O   PRO B1161      -0.867 -34.731-145.610  1.00102.280          O  
ATOM  18106  CB  PRO B1161      -0.482 -33.534-142.718  1.00153.810          C  
ATOM  18107  CG  PRO B1161       0.252 -32.651-141.751  1.00153.810          C  
ATOM  18108  CD  PRO B1161       0.840 -31.579-142.600  1.00153.810          C  
ATOM  18109  HA  PRO B1161       1.110 -34.362-143.949  1.00123.050          H  
ATOM  18110 1HB  PRO B1161      -1.486 -33.158-142.958  1.00184.570          H  
ATOM  18111 2HB  PRO B1161      -0.606 -34.565-142.349  1.00184.570          H  
ATOM  18112 1HG  PRO B1161      -0.447 -32.238-141.002  1.00184.570          H  
ATOM  18113 2HG  PRO B1161       1.012 -33.221-141.197  1.00184.570          H  
ATOM  18114 1HD  PRO B1161       0.062 -30.858-142.742  1.00184.570          H  
ATOM  18115 2HD  PRO B1161       1.717 -31.171-142.108  1.00184.570          H  
ATOM  18116  N   PHE B1162      -0.798 -32.492-145.889  1.00103.410          N  
ATOM  18117  CA  PHE B1162      -1.584 -32.597-147.104  1.00103.680          C  
ATOM  18118  C   PHE B1162      -0.986 -31.737-148.216  1.00104.070          C  
ATOM  18119  O   PHE B1162      -1.686 -31.213-149.092  1.00104.010          O  
ATOM  18120  CB  PHE B1162      -3.040 -32.233-146.832  1.00145.040          C  
ATOM  18121  CG  PHE B1162      -3.258 -30.884-146.210  1.00145.040          C  
ATOM  18122  CD1 PHE B1162      -3.489 -29.765-146.995  1.00145.040          C  
ATOM  18123  CD2 PHE B1162      -3.237 -30.733-144.833  1.00145.040          C  
ATOM  18124  CE1 PHE B1162      -3.709 -28.540-146.424  1.00145.040          C  
ATOM  18125  CE2 PHE B1162      -3.449 -29.506-144.258  1.00145.040          C  
ATOM  18126  CZ  PHE B1162      -3.691 -28.408-145.053  1.00145.040          C  
ATOM  18127  H   PHE B1162      -0.484 -31.562-145.594  1.00124.090          H  
ATOM  18128  HA  PHE B1162      -1.570 -33.629-147.423  1.00124.420          H  
ATOM  18129 1HB  PHE B1162      -3.592 -32.268-147.765  1.00174.050          H  
ATOM  18130 2HB  PHE B1162      -3.471 -32.984-146.174  1.00174.050          H  
ATOM  18131  HD1 PHE B1162      -3.503 -29.870-148.081  1.00174.050          H  
ATOM  18132  HD2 PHE B1162      -3.051 -31.602-144.203  1.00174.050          H  
ATOM  18133  HE1 PHE B1162      -3.895 -27.672-147.055  1.00174.050          H  
ATOM  18134  HE2 PHE B1162      -3.424 -29.402-143.172  1.00174.050          H  
ATOM  18135  HZ  PHE B1162      -3.861 -27.435-144.597  1.00174.050          H  
ATOM  18136  N   VAL B1163       0.341 -31.710-148.221  1.00104.500          N  
ATOM  18137  CA  VAL B1163       1.168 -31.087-149.238  1.00104.940          C  
ATOM  18138  C   VAL B1163       2.099 -32.177-149.754  1.00104.910          C  
ATOM  18139  O   VAL B1163       2.166 -32.424-150.955  1.00104.960          O  
ATOM  18140  CB  VAL B1163       1.839 -29.798-148.717  1.00146.740          C  
ATOM  18141  CG1 VAL B1163       2.796 -29.211-149.737  1.00146.740          C  
ATOM  18142  CG2 VAL B1163       0.719 -28.758-148.465  1.00146.740          C  
ATOM  18143  H   VAL B1163       0.809 -32.149-147.424  1.00125.400          H  
ATOM  18144  HA  VAL B1163       0.529 -30.783-150.057  1.00125.930          H  
ATOM  18145  HB  VAL B1163       2.377 -30.005-147.810  1.00176.090          H  
ATOM  18146 1HG1 VAL B1163       3.226 -28.296-149.344  1.00176.090          H  
ATOM  18147 2HG1 VAL B1163       3.574 -29.901-149.925  1.00176.090          H  
ATOM  18148 3HG1 VAL B1163       2.263 -28.991-150.661  1.00176.090          H  
ATOM  18149 1HG2 VAL B1163       1.135 -27.844-148.105  1.00176.090          H  
ATOM  18150 2HG2 VAL B1163       0.205 -28.569-149.401  1.00176.090          H  
ATOM  18151 3HG2 VAL B1163       0.008 -29.123-147.752  1.00176.090          H  
ATOM  18152  N   GLY B1164       2.787 -32.872-148.834  1.00104.830          N  
ATOM  18153  CA  GLY B1164       3.672 -33.983-149.208  1.00104.850          C  
ATOM  18154  C   GLY B1164       2.891 -35.098-149.921  1.00104.180          C  
ATOM  18155  O   GLY B1164       3.452 -35.869-150.710  1.00104.180          O  
ATOM  18156  H   GLY B1164       2.696 -32.627-147.843  1.00125.800          H  
ATOM  18157 1HA  GLY B1164       4.471 -33.619-149.853  1.00125.820          H  
ATOM  18158 2HA  GLY B1164       4.137 -34.386-148.310  1.00125.820          H  
ATOM  18159  N   ARG B1165       1.597 -35.183-149.606  1.00103.610          N  
ATOM  18160  CA  ARG B1165       0.640 -36.118-150.168  1.00102.890          C  
ATOM  18161  C   ARG B1165      -0.686 -35.374-150.307  1.00102.120          C  
ATOM  18162  O   ARG B1165      -1.162 -34.787-149.348  1.00101.000          O  
ATOM  18163  CB  ARG B1165       0.411 -37.314-149.249  1.00144.330          C  
ATOM  18164  CG  ARG B1165       1.619 -38.210-148.964  1.00144.330          C  
ATOM  18165  CD  ARG B1165       2.056 -38.996-150.143  1.00144.330          C  
ATOM  18166  NE  ARG B1165       3.141 -39.902-149.798  1.00144.330          N  
ATOM  18167  CZ  ARG B1165       4.455 -39.578-149.735  1.00144.330          C  
ATOM  18168  NH1 ARG B1165       4.881 -38.351-149.989  1.00144.330          N  
ATOM  18169  NH2 ARG B1165       5.333 -40.518-149.406  1.00144.330          N  
ATOM  18170  H   ARG B1165       1.249 -34.508-148.944  1.00124.330          H  
ATOM  18171  HA  ARG B1165       0.973 -36.441-151.154  1.00123.470          H  
ATOM  18172 1HB  ARG B1165       0.046 -36.953-148.287  1.00173.200          H  
ATOM  18173 2HB  ARG B1165      -0.374 -37.941-149.672  1.00173.200          H  
ATOM  18174 1HG  ARG B1165       2.449 -37.604-148.620  1.00173.200          H  
ATOM  18175 2HG  ARG B1165       1.352 -38.916-148.180  1.00173.200          H  
ATOM  18176 1HD  ARG B1165       1.220 -39.592-150.508  1.00173.200          H  
ATOM  18177 2HD  ARG B1165       2.398 -38.335-150.934  1.00173.200          H  
ATOM  18178  HE  ARG B1165       2.889 -40.860-149.590  1.00173.200          H  
ATOM  18179 1HH1 ARG B1165       4.231 -37.586-150.248  1.00173.200          H  
ATOM  18180 2HH1 ARG B1165       5.864 -38.142-149.932  1.00173.200          H  
ATOM  18181 1HH2 ARG B1165       5.018 -41.459-149.208  1.00173.200          H  
ATOM  18182 2HH2 ARG B1165       6.316 -40.296-149.352  1.00173.200          H  
ATOM  18183  N   MET B1166      -1.318 -35.425-151.463  1.00102.680          N  
ATOM  18184  CA  MET B1166      -2.602 -34.740-151.602  1.00101.940          C  
ATOM  18185  C   MET B1166      -3.626 -35.462-150.738  1.00101.030          C  
ATOM  18186  O   MET B1166      -3.566 -36.689-150.618  1.00100.480          O  
ATOM  18187  CB  MET B1166      -3.000 -34.669-153.077  1.00143.010          C  
ATOM  18188  CG  MET B1166      -4.291 -33.881-153.376  1.00143.010          C  
ATOM  18189  SD  MET B1166      -4.614 -33.698-155.155  1.00143.010          S  
ATOM  18190  CE  MET B1166      -3.443 -32.408-155.609  1.00143.010          C  
ATOM  18191  H   MET B1166      -0.902 -35.909-152.246  1.00123.220          H  
ATOM  18192  HA  MET B1166      -2.502 -33.722-151.220  1.00122.330          H  
ATOM  18193 1HB  MET B1166      -2.184 -34.213-153.634  1.00171.610          H  
ATOM  18194 2HB  MET B1166      -3.131 -35.678-153.461  1.00171.610          H  
ATOM  18195 1HG  MET B1166      -5.146 -34.393-152.928  1.00171.610          H  
ATOM  18196 2HG  MET B1166      -4.230 -32.883-152.937  1.00171.610          H  
ATOM  18197 1HE  MET B1166      -3.539 -32.194-156.670  1.00171.610          H  
ATOM  18198 2HE  MET B1166      -3.659 -31.501-155.036  1.00171.610          H  
ATOM  18199 3HE  MET B1166      -2.427 -32.733-155.397  1.00171.610          H  
ATOM  18200  N   SER B1167      -4.546 -34.729-150.107  1.00100.900          N  
ATOM  18201  CA  SER B1167      -5.518 -35.420-149.278  1.00100.060          C  
ATOM  18202  C   SER B1167      -6.450 -36.291-150.118  1.00 99.700          C  
ATOM  18203  O   SER B1167      -6.748 -35.993-151.291  1.00 99.640          O  
ATOM  18204  CB  SER B1167      -6.303 -34.421-148.445  1.00140.420          C  
ATOM  18205  OG  SER B1167      -7.122 -33.611-149.241  1.00140.420          O  
ATOM  18206  H   SER B1167      -4.572 -33.721-150.196  1.00121.080          H  
ATOM  18207  HA  SER B1167      -4.974 -36.072-148.592  1.00120.070          H  
ATOM  18208 1HB  SER B1167      -6.908 -34.953-147.722  1.00168.500          H  
ATOM  18209 2HB  SER B1167      -5.608 -33.798-147.886  1.00168.500          H  
ATOM  18210  HG  SER B1167      -7.588 -33.027-148.631  1.00168.500          H  
ATOM  18211  N   ALA B1168      -6.976 -37.346-149.480  1.00 99.430          N  
ATOM  18212  CA  ALA B1168      -7.895 -38.292-150.116  1.00 99.080          C  
ATOM  18213  C   ALA B1168      -9.152 -37.608-150.605  1.00 98.300          C  
ATOM  18214  O   ALA B1168      -9.662 -37.902-151.685  1.00 98.520          O  
ATOM  18215  CB  ALA B1168      -8.266 -39.398-149.146  1.00138.850          C  
ATOM  18216  H   ALA B1168      -6.705 -37.505-148.519  1.00119.320          H  
ATOM  18217  HA  ALA B1168      -7.389 -38.732-150.975  1.00118.900          H  
ATOM  18218 1HB  ALA B1168      -8.927 -40.109-149.650  1.00166.620          H  
ATOM  18219 2HB  ALA B1168      -7.363 -39.916-148.814  1.00166.620          H  
ATOM  18220 3HB  ALA B1168      -8.778 -38.969-148.284  1.00166.620          H  
ATOM  18221  N   GLN B1169      -9.597 -36.610-149.859  1.00 97.840          N  
ATOM  18222  CA  GLN B1169     -10.801 -35.868-150.175  1.00 96.960          C  
ATOM  18223  C   GLN B1169     -10.756 -35.197-151.551  1.00 97.180          C  
ATOM  18224  O   GLN B1169     -11.804 -34.858-152.100  1.00 96.520          O  
ATOM  18225  CB  GLN B1169     -11.067 -34.836-149.075  1.00136.100          C  
ATOM  18226  CG  GLN B1169     -11.434 -35.455-147.704  1.00136.100          C  
ATOM  18227  CD  GLN B1169     -10.223 -35.847-146.838  1.00136.100          C  
ATOM  18228  OE1 GLN B1169      -9.120 -36.107-147.345  1.00136.100          O  
ATOM  18229  NE2 GLN B1169     -10.432 -35.889-145.532  1.00136.100          N  
ATOM  18230  H   GLN B1169      -9.111 -36.395-148.991  1.00117.410          H  
ATOM  18231  HA  GLN B1169     -11.632 -36.572-150.182  1.00116.350          H  
ATOM  18232 1HB  GLN B1169     -10.181 -34.214-148.942  1.00163.320          H  
ATOM  18233 2HB  GLN B1169     -11.882 -34.183-149.381  1.00163.320          H  
ATOM  18234 1HG  GLN B1169     -12.027 -34.731-147.146  1.00163.320          H  
ATOM  18235 2HG  GLN B1169     -12.023 -36.355-147.882  1.00163.320          H  
ATOM  18236 1HE2 GLN B1169      -9.688 -36.137-144.908  1.00163.320          H  
ATOM  18237 2HE2 GLN B1169     -11.336 -35.673-145.161  1.00163.320          H  
ATOM  18238  N   GLU B1170      -9.557 -34.947-152.082  1.00 98.090          N  
ATOM  18239  CA  GLU B1170      -9.425 -34.337-153.392  1.00 98.340          C  
ATOM  18240  C   GLU B1170      -8.948 -35.374-154.402  1.00 99.130          C  
ATOM  18241  O   GLU B1170      -9.527 -35.511-155.486  1.00 99.010          O  
ATOM  18242  CB  GLU B1170      -8.442 -33.166-153.363  1.00137.580          C  
ATOM  18243  CG  GLU B1170      -8.314 -32.439-154.698  1.00137.580          C  
ATOM  18244  CD  GLU B1170      -7.409 -31.253-154.653  1.00137.580          C  
ATOM  18245  OE1 GLU B1170      -6.819 -31.013-153.629  1.00137.580          O  
ATOM  18246  OE2 GLU B1170      -7.304 -30.581-155.650  1.00137.580          O  
ATOM  18247  H   GLU B1170      -8.719 -35.261-151.593  1.00117.710          H  
ATOM  18248  HA  GLU B1170     -10.399 -33.970-153.712  1.00118.010          H  
ATOM  18249 1HB  GLU B1170      -8.758 -32.444-152.611  1.00165.090          H  
ATOM  18250 2HB  GLU B1170      -7.456 -33.526-153.075  1.00165.090          H  
ATOM  18251 1HG  GLU B1170      -7.920 -33.135-155.427  1.00165.090          H  
ATOM  18252 2HG  GLU B1170      -9.303 -32.130-155.032  1.00165.090          H  
ATOM  18253  N   SER B1171      -7.902 -36.114-154.032  1.00 99.930          N  
ATOM  18254  CA  SER B1171      -7.287 -37.066-154.938  1.00100.730          C  
ATOM  18255  C   SER B1171      -8.078 -38.345-155.233  1.00100.380          C  
ATOM  18256  O   SER B1171      -7.960 -38.887-156.343  1.00100.660          O  
ATOM  18257  CB  SER B1171      -5.890 -37.364-154.429  1.00140.700          C  
ATOM  18258  OG  SER B1171      -5.907 -37.934-153.136  1.00140.700          O  
ATOM  18259  H   SER B1171      -7.491 -35.976-153.110  1.00119.920          H  
ATOM  18260  HA  SER B1171      -7.159 -36.559-155.885  1.00120.880          H  
ATOM  18261 1HB  SER B1171      -5.397 -38.040-155.122  1.00168.840          H  
ATOM  18262 2HB  SER B1171      -5.318 -36.458-154.409  1.00168.840          H  
ATOM  18263  HG  SER B1171      -6.085 -37.185-152.516  1.00168.840          H  
ATOM  18264  N   THR B1172      -8.926 -38.822-154.315  1.00 99.790          N  
ATOM  18265  CA  THR B1172      -9.698 -39.998-154.655  1.00 99.550          C  
ATOM  18266  C   THR B1172     -10.713 -39.621-155.755  1.00 98.960          C  
ATOM  18267  O   THR B1172     -10.746 -40.306-156.777  1.00 99.240          O  
ATOM  18268  CB  THR B1172     -10.307 -40.718-153.413  1.00139.470          C  
ATOM  18269  OG1 THR B1172      -9.254 -41.225-152.561  1.00139.470          O  
ATOM  18270  CG2 THR B1172     -11.210 -41.833-153.841  1.00139.470          C  
ATOM  18271  H   THR B1172      -9.033 -38.405-153.389  1.00119.750          H  
ATOM  18272  HA  THR B1172      -9.019 -40.733-155.092  1.00119.460          H  
ATOM  18273  HB  THR B1172     -10.859 -40.036-152.823  1.00167.360          H  
ATOM  18274  HG1 THR B1172      -8.884 -42.054-152.948  1.00167.360          H  
ATOM  18275 1HG2 THR B1172     -11.619 -42.333-152.968  1.00167.360          H  
ATOM  18276 2HG2 THR B1172     -12.010 -41.436-154.437  1.00167.360          H  
ATOM  18277 3HG2 THR B1172     -10.631 -42.531-154.435  1.00167.360          H  
ATOM  18278  N   PRO B1173     -11.549 -38.545-155.623  1.00 98.140          N  
ATOM  18279  CA  PRO B1173     -12.437 -38.055-156.673  1.00 97.620          C  
ATOM  18280  C   PRO B1173     -11.727 -37.840-158.013  1.00 98.290          C  
ATOM  18281  O   PRO B1173     -12.292 -38.165-159.064  1.00 98.170          O  
ATOM  18282  CB  PRO B1173     -12.923 -36.728-156.085  1.00146.430          C  
ATOM  18283  CG  PRO B1173     -12.939 -36.969-154.608  1.00146.430          C  
ATOM  18284  CD  PRO B1173     -11.730 -37.815-154.331  1.00146.430          C  
ATOM  18285  HA  PRO B1173     -13.275 -38.748-156.785  1.00117.140          H  
ATOM  18286 1HB  PRO B1173     -12.232 -35.913-156.367  1.00175.720          H  
ATOM  18287 2HB  PRO B1173     -13.910 -36.470-156.493  1.00175.720          H  
ATOM  18288 1HG  PRO B1173     -12.896 -36.006-154.071  1.00175.720          H  
ATOM  18289 2HG  PRO B1173     -13.875 -37.456-154.308  1.00175.720          H  
ATOM  18290 1HD  PRO B1173     -10.902 -37.182-154.078  1.00175.720          H  
ATOM  18291 2HD  PRO B1173     -12.010 -38.461-153.527  1.00175.720          H  
ATOM  18292  N   ILE B1174     -10.466 -37.375-157.983  1.00 99.030          N  
ATOM  18293  CA  ILE B1174      -9.741 -37.196-159.234  1.00 99.730          C  
ATOM  18294  C   ILE B1174      -9.585 -38.531-159.928  1.00100.300          C  
ATOM  18295  O   ILE B1174      -9.872 -38.637-161.119  1.00100.360          O  
ATOM  18296  CB  ILE B1174      -8.362 -36.518-159.041  1.00139.340          C  
ATOM  18297  CG1 ILE B1174      -8.578 -35.032-158.612  1.00139.340          C  
ATOM  18298  CG2 ILE B1174      -7.527 -36.618-160.353  1.00139.340          C  
ATOM  18299  CD1 ILE B1174      -7.331 -34.307-158.081  1.00139.340          C  
ATOM  18300  H   ILE B1174     -10.043 -37.056-157.106  1.00118.840          H  
ATOM  18301  HA  ILE B1174     -10.331 -36.552-159.880  1.00119.680          H  
ATOM  18302  HB  ILE B1174      -7.828 -37.016-158.239  1.00167.210          H  
ATOM  18303 1HG1 ILE B1174      -8.946 -34.480-159.475  1.00167.210          H  
ATOM  18304 2HG1 ILE B1174      -9.341 -35.003-157.844  1.00167.210          H  
ATOM  18305 1HG2 ILE B1174      -6.559 -36.151-160.214  1.00167.210          H  
ATOM  18306 2HG2 ILE B1174      -7.366 -37.660-160.628  1.00167.210          H  
ATOM  18307 3HG2 ILE B1174      -8.060 -36.115-161.162  1.00167.210          H  
ATOM  18308 1HD1 ILE B1174      -7.599 -33.282-157.816  1.00167.210          H  
ATOM  18309 2HD1 ILE B1174      -6.954 -34.804-157.205  1.00167.210          H  
ATOM  18310 3HD1 ILE B1174      -6.556 -34.282-158.836  1.00167.210          H  
ATOM  18311  N   MET B1175      -9.130 -39.558-159.212  1.00100.720          N  
ATOM  18312  CA  MET B1175      -9.024 -40.848-159.879  1.00101.330          C  
ATOM  18313  C   MET B1175     -10.372 -41.461-160.225  1.00100.640          C  
ATOM  18314  O   MET B1175     -10.521 -42.072-161.288  1.00100.970          O  
ATOM  18315  CB  MET B1175      -8.211 -41.847-159.083  1.00141.620          C  
ATOM  18316  CG  MET B1175      -8.068 -43.203-159.814  1.00141.620          C  
ATOM  18317  SD  MET B1175      -7.376 -43.061-161.433  1.00141.620          S  
ATOM  18318  CE  MET B1175      -5.766 -42.457-161.130  1.00141.620          C  
ATOM  18319  H   MET B1175      -8.854 -39.420-158.230  1.00120.860          H  
ATOM  18320  HA  MET B1175      -8.499 -40.680-160.813  1.00121.600          H  
ATOM  18321 1HB  MET B1175      -7.236 -41.441-158.847  1.00169.940          H  
ATOM  18322 2HB  MET B1175      -8.722 -42.041-158.128  1.00169.940          H  
ATOM  18323 1HG  MET B1175      -7.447 -43.867-159.266  1.00169.940          H  
ATOM  18324 2HG  MET B1175      -9.043 -43.683-159.895  1.00169.940          H  
ATOM  18325 1HE  MET B1175      -5.257 -42.376-162.049  1.00169.940          H  
ATOM  18326 2HE  MET B1175      -5.810 -41.479-160.661  1.00169.940          H  
ATOM  18327 3HE  MET B1175      -5.237 -43.133-160.498  1.00169.940          H  
ATOM  18328  N   ASN B1176     -11.375 -41.275-159.369  1.00 99.680          N  
ATOM  18329  CA  ASN B1176     -12.679 -41.870-159.623  1.00 98.980          C  
ATOM  18330  C   ASN B1176     -13.270 -41.349-160.928  1.00 98.730          C  
ATOM  18331  O   ASN B1176     -13.956 -42.075-161.649  1.00 98.580          O  
ATOM  18332  CB  ASN B1176     -13.656 -41.565-158.502  1.00138.850          C  
ATOM  18333  CG  ASN B1176     -13.405 -42.299-157.211  1.00138.850          C  
ATOM  18334  OD1 ASN B1176     -12.696 -43.308-157.125  1.00138.850          O  
ATOM  18335  ND2 ASN B1176     -14.019 -41.792-156.176  1.00138.850          N  
ATOM  18336  H   ASN B1176     -11.202 -40.767-158.499  1.00119.620          H  
ATOM  18337  HA  ASN B1176     -12.557 -42.949-159.715  1.00118.780          H  
ATOM  18338 1HB  ASN B1176     -13.625 -40.500-158.302  1.00166.620          H  
ATOM  18339 2HB  ASN B1176     -14.664 -41.796-158.839  1.00166.620          H  
ATOM  18340 1HD2 ASN B1176     -13.918 -42.215-155.279  1.00166.620          H  
ATOM  18341 2HD2 ASN B1176     -14.592 -40.980-156.281  1.00166.620          H  
ATOM  18342  N   GLY B1177     -12.971 -40.091-161.250  1.00 98.700          N  
ATOM  18343  CA  GLY B1177     -13.474 -39.433-162.439  1.00 98.460          C  
ATOM  18344  C   GLY B1177     -12.698 -39.711-163.731  1.00 99.380          C  
ATOM  18345  O   GLY B1177     -13.027 -39.134-164.774  1.00 99.260          O  
ATOM  18346  H   GLY B1177     -12.430 -39.526-160.586  1.00118.440          H  
ATOM  18347 1HA  GLY B1177     -14.515 -39.720-162.581  1.00118.150          H  
ATOM  18348 2HA  GLY B1177     -13.476 -38.359-162.255  1.00118.150          H  
ATOM  18349  N   VAL B1178     -11.664 -40.555-163.699  1.00100.320          N  
ATOM  18350  CA  VAL B1178     -10.931 -40.784-164.937  1.00101.230          C  
ATOM  18351  C   VAL B1178     -11.710 -41.695-165.868  1.00101.790          C  
ATOM  18352  O   VAL B1178     -12.189 -42.759-165.479  1.00101.790          O  
ATOM  18353  CB  VAL B1178      -9.524 -41.380-164.704  1.00141.360          C  
ATOM  18354  CG1 VAL B1178      -8.851 -41.714-166.089  1.00141.360          C  
ATOM  18355  CG2 VAL B1178      -8.673 -40.367-163.927  1.00141.360          C  
ATOM  18356  H   VAL B1178     -11.402 -41.032-162.828  1.00120.380          H  
ATOM  18357  HA  VAL B1178     -10.797 -39.823-165.433  1.00121.480          H  
ATOM  18358  HB  VAL B1178      -9.609 -42.305-164.126  1.00169.630          H  
ATOM  18359 1HG1 VAL B1178      -7.888 -42.117-165.947  1.00169.630          H  
ATOM  18360 2HG1 VAL B1178      -9.431 -42.436-166.642  1.00169.630          H  
ATOM  18361 3HG1 VAL B1178      -8.759 -40.805-166.684  1.00169.630          H  
ATOM  18362 1HG2 VAL B1178      -7.684 -40.762-163.741  1.00169.630          H  
ATOM  18363 2HG2 VAL B1178      -8.591 -39.447-164.499  1.00169.630          H  
ATOM  18364 3HG2 VAL B1178      -9.156 -40.159-162.984  1.00169.630          H  
ATOM  18365  N   THR B1179     -11.830 -41.261-167.113  1.00102.290          N  
ATOM  18366  CA  THR B1179     -12.506 -42.028-168.139  1.00102.960          C  
ATOM  18367  C   THR B1179     -11.446 -42.723-168.970  1.00104.350          C  
ATOM  18368  O   THR B1179     -10.498 -42.090-169.427  1.00104.890          O  
ATOM  18369  CB  THR B1179     -13.404 -41.127-169.016  1.00143.880          C  
ATOM  18370  OG1 THR B1179     -14.412 -40.525-168.193  1.00143.880          O  
ATOM  18371  CG2 THR B1179     -14.081 -41.941-170.114  1.00143.880          C  
ATOM  18372  H   THR B1179     -11.425 -40.368-167.353  1.00122.750          H  
ATOM  18373  HA  THR B1179     -13.131 -42.785-167.666  1.00123.550          H  
ATOM  18374  HB  THR B1179     -12.799 -40.342-169.468  1.00172.650          H  
ATOM  18375  HG1 THR B1179     -13.994 -39.926-167.562  1.00172.650          H  
ATOM  18376 1HG2 THR B1179     -14.712 -41.283-170.709  1.00172.650          H  
ATOM  18377 2HG2 THR B1179     -13.333 -42.397-170.761  1.00172.650          H  
ATOM  18378 3HG2 THR B1179     -14.693 -42.719-169.663  1.00172.650          H  
ATOM  18379  N   GLY B1180     -11.594 -44.031-169.140  1.00104.930          N  
ATOM  18380  CA  GLY B1180     -10.624 -44.818-169.887  1.00106.270          C  
ATOM  18381  C   GLY B1180      -9.285 -45.139-169.170  1.00106.820          C  
ATOM  18382  O   GLY B1180      -8.300 -45.411-169.863  1.00107.960          O  
ATOM  18383  H   GLY B1180     -12.411 -44.474-168.741  1.00125.920          H  
ATOM  18384 1HA  GLY B1180     -11.097 -45.753-170.188  1.00127.520          H  
ATOM  18385 2HA  GLY B1180     -10.400 -44.290-170.814  1.00127.520          H  
ATOM  18386  N   PRO B1181      -9.213 -45.268-167.816  1.00106.100          N  
ATOM  18387  CA  PRO B1181      -7.984 -45.513-167.063  1.00106.560          C  
ATOM  18388  C   PRO B1181      -7.310 -46.825-167.479  1.00107.550          C  
ATOM  18389  O   PRO B1181      -6.100 -47.001-167.322  1.00107.860          O  
ATOM  18390  CB  PRO B1181      -8.489 -45.595-165.618  1.00159.840          C  
ATOM  18391  CG  PRO B1181      -9.934 -45.994-165.726  1.00159.840          C  
ATOM  18392  CD  PRO B1181     -10.430 -45.344-166.978  1.00159.840          C  
ATOM  18393  HA  PRO B1181      -7.298 -44.658-167.197  1.00127.870          H  
ATOM  18394 1HB  PRO B1181      -7.888 -46.323-165.052  1.00191.810          H  
ATOM  18395 2HB  PRO B1181      -8.377 -44.624-165.122  1.00191.810          H  
ATOM  18396 1HG  PRO B1181     -10.033 -47.095-165.737  1.00191.810          H  
ATOM  18397 2HG  PRO B1181     -10.481 -45.636-164.836  1.00191.810          H  
ATOM  18398 1HD  PRO B1181     -11.199 -45.983-167.427  1.00191.810          H  
ATOM  18399 2HD  PRO B1181     -10.792 -44.359-166.706  1.00191.810          H  
ATOM  18400  N   ASP B1182      -8.094 -47.739-168.056  1.00108.080          N  
ATOM  18401  CA  ASP B1182      -7.553 -48.996-168.521  1.00109.040          C  
ATOM  18402  C   ASP B1182      -6.788 -48.743-169.813  1.00110.340          C  
ATOM  18403  O   ASP B1182      -5.743 -49.341-170.058  1.00111.030          O  
ATOM  18404  CB  ASP B1182      -8.679 -49.984-168.777  1.00152.270          C  
ATOM  18405  CG  ASP B1182      -9.388 -50.429-167.511  1.00152.270          C  
ATOM  18406  OD1 ASP B1182      -8.848 -50.307-166.435  1.00152.270          O  
ATOM  18407  OD2 ASP B1182     -10.498 -50.868-167.637  1.00152.270          O  
ATOM  18408  H   ASP B1182      -9.089 -47.597-168.133  1.00129.700          H  
ATOM  18409  HA  ASP B1182      -6.873 -49.397-167.769  1.00130.850          H  
ATOM  18410 1HB  ASP B1182      -9.411 -49.533-169.446  1.00182.730          H  
ATOM  18411 2HB  ASP B1182      -8.279 -50.865-169.281  1.00182.730          H  
ATOM  18412  N   GLY B1183      -7.318 -47.846-170.657  1.00110.680          N  
ATOM  18413  CA  GLY B1183      -6.720 -47.509-171.945  1.00111.900          C  
ATOM  18414  C   GLY B1183      -5.361 -46.878-171.712  1.00112.810          C  
ATOM  18415  O   GLY B1183      -4.408 -47.089-172.464  1.00113.860          O  
ATOM  18416  H   GLY B1183      -8.135 -47.320-170.372  1.00132.820          H  
ATOM  18417 1HA  GLY B1183      -6.622 -48.404-172.558  1.00134.280          H  
ATOM  18418 2HA  GLY B1183      -7.366 -46.809-172.474  1.00134.280          H  
ATOM  18419  N   GLU B1184      -5.277 -46.146-170.606  1.00112.370          N  
ATOM  18420  CA  GLU B1184      -4.070 -45.456-170.188  1.00113.100          C  
ATOM  18421  C   GLU B1184      -3.117 -46.331-169.349  1.00113.290          C  
ATOM  18422  O   GLU B1184      -2.101 -45.839-168.857  1.00112.950          O  
ATOM  18423  CB  GLU B1184      -4.427 -44.190-169.419  1.00158.050          C  
ATOM  18424  CG  GLU B1184      -5.168 -43.123-170.227  1.00158.050          C  
ATOM  18425  CD  GLU B1184      -5.435 -41.845-169.444  1.00158.050          C  
ATOM  18426  OE1 GLU B1184      -4.621 -41.479-168.616  1.00158.050          O  
ATOM  18427  OE2 GLU B1184      -6.443 -41.238-169.685  1.00158.050          O  
ATOM  18428  H   GLU B1184      -6.152 -45.990-170.092  1.00134.840          H  
ATOM  18429  HA  GLU B1184      -3.533 -45.156-171.086  1.00135.720          H  
ATOM  18430 1HB  GLU B1184      -5.064 -44.462-168.581  1.00189.660          H  
ATOM  18431 2HB  GLU B1184      -3.519 -43.745-169.036  1.00189.660          H  
ATOM  18432 1HG  GLU B1184      -4.584 -42.884-171.113  1.00189.660          H  
ATOM  18433 2HG  GLU B1184      -6.122 -43.543-170.555  1.00189.660          H  
ATOM  18434  N   ASP B1185      -3.436 -47.623-169.181  1.00113.870          N  
ATOM  18435  CA  ASP B1185      -2.627 -48.583-168.418  1.00114.100          C  
ATOM  18436  C   ASP B1185      -2.368 -48.179-166.956  1.00113.410          C  
ATOM  18437  O   ASP B1185      -1.237 -48.263-166.472  1.00113.460          O  
ATOM  18438  CB  ASP B1185      -1.278 -48.805-169.141  1.00159.650          C  
ATOM  18439  CG  ASP B1185      -0.522 -50.127-168.765  1.00159.650          C  
ATOM  18440  OD1 ASP B1185      -1.176 -51.089-168.420  1.00159.650          O  
ATOM  18441  OD2 ASP B1185       0.692 -50.161-168.875  1.00159.650          O  
ATOM  18442  H   ASP B1185      -4.284 -47.993-169.616  1.00136.640          H  
ATOM  18443  HA  ASP B1185      -3.171 -49.530-168.409  1.00136.920          H  
ATOM  18444 1HB  ASP B1185      -1.452 -48.803-170.217  1.00191.580          H  
ATOM  18445 2HB  ASP B1185      -0.616 -47.965-168.924  1.00191.580          H  
ATOM  18446  N   TYR B1186      -3.412 -47.753-166.244  1.00112.760          N  
ATOM  18447  CA  TYR B1186      -3.271 -47.375-164.836  1.00112.080          C  
ATOM  18448  C   TYR B1186      -3.026 -48.568-163.924  1.00111.210          C  
ATOM  18449  O   TYR B1186      -3.527 -49.672-164.165  1.00111.170          O  
ATOM  18450  CB  TYR B1186      -4.500 -46.632-164.353  1.00157.180          C  
ATOM  18451  CG  TYR B1186      -4.648 -45.225-164.825  1.00157.180          C  
ATOM  18452  CD1 TYR B1186      -3.853 -44.665-165.815  1.00157.180          C  
ATOM  18453  CD2 TYR B1186      -5.612 -44.481-164.249  1.00157.180          C  
ATOM  18454  CE1 TYR B1186      -4.068 -43.377-166.194  1.00157.180          C  
ATOM  18455  CE2 TYR B1186      -5.816 -43.213-164.645  1.00157.180          C  
ATOM  18456  CZ  TYR B1186      -5.064 -42.659-165.617  1.00157.180          C  
ATOM  18457  OH  TYR B1186      -5.300 -41.368-166.009  1.00157.180          O  
ATOM  18458  H   TYR B1186      -4.331 -47.665-166.690  1.00135.310          H  
ATOM  18459  HA  TYR B1186      -2.404 -46.722-164.740  1.00134.500          H  
ATOM  18460 1HB  TYR B1186      -5.390 -47.183-164.665  1.00188.620          H  
ATOM  18461 2HB  TYR B1186      -4.498 -46.617-163.297  1.00188.620          H  
ATOM  18462  HD1 TYR B1186      -3.064 -45.220-166.303  1.00188.620          H  
ATOM  18463  HD2 TYR B1186      -6.233 -44.914-163.471  1.00188.620          H  
ATOM  18464  HE1 TYR B1186      -3.453 -42.928-166.964  1.00188.620          H  
ATOM  18465  HE2 TYR B1186      -6.595 -42.639-164.184  1.00188.620          H  
ATOM  18466  HH  TYR B1186      -4.886 -41.216-166.900  1.00188.620          H  
ATOM  18467  N   SER B1187      -2.268 -48.332-162.852  1.00110.490          N  
ATOM  18468  CA  SER B1187      -1.976 -49.395-161.877  1.00109.620          C  
ATOM  18469  C   SER B1187      -2.612 -49.098-160.505  1.00108.280          C  
ATOM  18470  O   SER B1187      -2.141 -48.201-159.808  1.00108.100          O  
ATOM  18471  CB  SER B1187      -0.484 -49.582-161.711  1.00153.820          C  
ATOM  18472  OG  SER B1187      -0.212 -50.569-160.756  1.00153.820          O  
ATOM  18473  H   SER B1187      -1.904 -47.377-162.745  1.00132.590          H  
ATOM  18474  HA  SER B1187      -2.336 -50.325-162.288  1.00131.540          H  
ATOM  18475 1HB  SER B1187      -0.041 -49.859-162.668  1.00184.580          H  
ATOM  18476 2HB  SER B1187      -0.037 -48.662-161.401  1.00184.580          H  
ATOM  18477  HG  SER B1187       0.744 -50.636-160.705  1.00184.580          H  
ATOM  18478  N   PRO B1188      -3.638 -49.856-160.055  1.00107.320          N  
ATOM  18479  CA  PRO B1188      -4.417 -49.624-158.836  1.00106.520          C  
ATOM  18480  C   PRO B1188      -3.554 -49.429-157.596  1.00106.810          C  
ATOM  18481  O   PRO B1188      -2.555 -50.120-157.398  1.00107.200          O  
ATOM  18482  CB  PRO B1188      -5.230 -50.918-158.727  1.00159.780          C  
ATOM  18483  CG  PRO B1188      -5.406 -51.370-160.152  1.00159.780          C  
ATOM  18484  CD  PRO B1188      -4.099 -51.031-160.832  1.00159.780          C  
ATOM  18485  HA  PRO B1188      -5.082 -48.765-158.978  1.00127.820          H  
ATOM  18486 1HB  PRO B1188      -4.689 -51.646-158.106  1.00191.740          H  
ATOM  18487 2HB  PRO B1188      -6.185 -50.711-158.221  1.00191.740          H  
ATOM  18488 1HG  PRO B1188      -5.635 -52.447-160.186  1.00191.740          H  
ATOM  18489 2HG  PRO B1188      -6.260 -50.849-160.610  1.00191.740          H  
ATOM  18490 1HD  PRO B1188      -3.375 -51.861-160.762  1.00191.740          H  
ATOM  18491 2HD  PRO B1188      -4.352 -50.760-161.873  1.00191.740          H  
ATOM  18492  N   TRP B1189      -3.988 -48.490-156.757  1.00106.600          N  
ATOM  18493  CA  TRP B1189      -3.289 -48.088-155.546  1.00106.830          C  
ATOM  18494  C   TRP B1189      -4.239 -47.706-154.379  1.00105.730          C  
ATOM  18495  O   TRP B1189      -5.473 -47.748-154.492  1.00104.970          O  
ATOM  18496  CB  TRP B1189      -2.363 -46.911-155.932  1.00149.470          C  
ATOM  18497  CG  TRP B1189      -1.469 -46.404-154.864  1.00149.470          C  
ATOM  18498  CD1 TRP B1189      -1.534 -45.177-154.277  1.00149.470          C  
ATOM  18499  CD2 TRP B1189      -0.385 -47.102-154.214  1.00149.470          C  
ATOM  18500  NE1 TRP B1189      -0.574 -45.068-153.315  1.00149.470          N  
ATOM  18501  CE2 TRP B1189       0.137 -46.233-153.257  1.00149.470          C  
ATOM  18502  CE3 TRP B1189       0.170 -48.378-154.357  1.00149.470          C  
ATOM  18503  CZ2 TRP B1189       1.192 -46.590-152.442  1.00149.470          C  
ATOM  18504  CZ3 TRP B1189       1.229 -48.737-153.539  1.00149.470          C  
ATOM  18505  CH2 TRP B1189       1.725 -47.865-152.605  1.00149.470          C  
ATOM  18506  H   TRP B1189      -4.840 -47.995-157.007  1.00127.920          H  
ATOM  18507  HA  TRP B1189      -2.676 -48.924-155.218  1.00128.200          H  
ATOM  18508 1HB  TRP B1189      -1.742 -47.212-156.780  1.00179.360          H  
ATOM  18509 2HB  TRP B1189      -2.972 -46.080-156.266  1.00179.360          H  
ATOM  18510  HD1 TRP B1189      -2.254 -44.401-154.533  1.00179.360          H  
ATOM  18511  HE1 TRP B1189      -0.416 -44.256-152.733  1.00179.360          H  
ATOM  18512  HE3 TRP B1189      -0.220 -49.077-155.100  1.00179.360          H  
ATOM  18513  HZ2 TRP B1189       1.601 -45.911-151.694  1.00179.360          H  
ATOM  18514  HZ3 TRP B1189       1.660 -49.731-153.656  1.00179.360          H  
ATOM  18515  HH2 TRP B1189       2.560 -48.178-151.979  1.00179.360          H  
ATOM  18516  N   ALA B1190      -3.637 -47.323-153.253  1.00105.620          N  
ATOM  18517  CA  ALA B1190      -4.297 -46.983-152.000  1.00105.370          C  
ATOM  18518  C   ALA B1190      -5.293 -45.851-152.158  1.00104.650          C  
ATOM  18519  O   ALA B1190      -5.116 -44.972-152.992  1.00105.250          O  
ATOM  18520  CB  ALA B1190      -3.249 -46.594-150.974  1.00147.620          C  
ATOM  18521  H   ALA B1190      -2.627 -47.303-153.248  1.00126.740          H  
ATOM  18522  HA  ALA B1190      -4.836 -47.864-151.651  1.00126.440          H  
ATOM  18523 1HB  ALA B1190      -3.734 -46.364-150.024  1.00177.140          H  
ATOM  18524 2HB  ALA B1190      -2.548 -47.417-150.839  1.00177.140          H  
ATOM  18525 3HB  ALA B1190      -2.712 -45.716-151.326  1.00177.140          H  
ATOM  18526  N   ASP B1191      -6.357 -45.898-151.343  1.00103.350          N  
ATOM  18527  CA  ASP B1191      -7.450 -44.924-151.341  1.00102.510          C  
ATOM  18528  C   ASP B1191      -8.157 -44.809-152.695  1.00103.040          C  
ATOM  18529  O   ASP B1191      -8.545 -43.722-153.131  1.00102.980          O  
ATOM  18530  CB  ASP B1191      -6.940 -43.562-150.872  1.00143.850          C  
ATOM  18531  CG  ASP B1191      -6.463 -43.585-149.425  1.00143.850          C  
ATOM  18532  OD1 ASP B1191      -7.074 -44.262-148.621  1.00143.850          O  
ATOM  18533  OD2 ASP B1191      -5.478 -42.941-149.134  1.00143.850          O  
ATOM  18534  H   ASP B1191      -6.408 -46.651-150.670  1.00124.020          H  
ATOM  18535  HA  ASP B1191      -8.192 -45.259-150.614  1.00123.010          H  
ATOM  18536 1HB  ASP B1191      -6.116 -43.252-151.496  1.00172.620          H  
ATOM  18537 2HB  ASP B1191      -7.730 -42.817-150.968  1.00172.620          H  
ATOM  18538  N   ARG B1192      -8.380 -45.964-153.338  1.00103.590          N  
ATOM  18539  CA  ARG B1192      -9.081 -46.038-154.624  1.00104.180          C  
ATOM  18540  C   ARG B1192      -8.419 -45.140-155.660  1.00105.250          C  
ATOM  18541  O   ARG B1192      -9.081 -44.361-156.352  1.00105.380          O  
ATOM  18542  CB  ARG B1192     -10.549 -45.667-154.470  1.00145.620          C  
ATOM  18543  CG  ARG B1192     -11.348 -46.557-153.552  1.00145.620          C  
ATOM  18544  CD  ARG B1192     -12.770 -46.149-153.518  1.00145.620          C  
ATOM  18545  NE  ARG B1192     -13.552 -46.988-152.613  1.00145.620          N  
ATOM  18546  CZ  ARG B1192     -14.861 -46.815-152.318  1.00145.620          C  
ATOM  18547  NH1 ARG B1192     -15.545 -45.827-152.861  1.00145.620          N  
ATOM  18548  NH2 ARG B1192     -15.458 -47.645-151.476  1.00145.620          N  
ATOM  18549  H   ARG B1192      -8.028 -46.819-152.928  1.00124.310          H  
ATOM  18550  HA  ARG B1192      -9.024 -47.066-154.984  1.00125.020          H  
ATOM  18551 1HB  ARG B1192     -10.634 -44.686-154.074  1.00174.740          H  
ATOM  18552 2HB  ARG B1192     -11.035 -45.666-155.447  1.00174.740          H  
ATOM  18553 1HG  ARG B1192     -11.292 -47.587-153.897  1.00174.740          H  
ATOM  18554 2HG  ARG B1192     -10.950 -46.486-152.541  1.00174.740          H  
ATOM  18555 1HD  ARG B1192     -12.834 -45.114-153.176  1.00174.740          H  
ATOM  18556 2HD  ARG B1192     -13.192 -46.231-154.520  1.00174.740          H  
ATOM  18557  HE  ARG B1192     -13.073 -47.761-152.169  1.00174.740          H  
ATOM  18558 1HH1 ARG B1192     -15.097 -45.192-153.502  1.00174.740          H  
ATOM  18559 2HH1 ARG B1192     -16.523 -45.704-152.634  1.00174.740          H  
ATOM  18560 1HH2 ARG B1192     -14.936 -48.404-151.058  1.00174.740          H  
ATOM  18561 2HH2 ARG B1192     -16.434 -47.524-151.249  1.00174.740          H  
ATOM  18562  N   LYS B1193      -7.104 -45.275-155.745  1.00106.030          N  
ATOM  18563  CA  LYS B1193      -6.244 -44.528-156.645  1.00107.120          C  
ATOM  18564  C   LYS B1193      -5.574 -45.471-157.607  1.00107.460          C  
ATOM  18565  O   LYS B1193      -5.884 -46.666-157.643  1.00107.790          O  
ATOM  18566  CB  LYS B1193      -5.190 -43.737-155.891  1.00149.530          C  
ATOM  18567  CG  LYS B1193      -5.760 -42.675-155.033  1.00149.530          C  
ATOM  18568  CD  LYS B1193      -4.697 -41.924-154.299  1.00149.530          C  
ATOM  18569  CE  LYS B1193      -5.333 -40.885-153.456  1.00149.530          C  
ATOM  18570  NZ  LYS B1193      -4.348 -40.100-152.665  1.00149.530          N  
ATOM  18571  H   LYS B1193      -6.665 -45.993-155.156  1.00127.240          H  
ATOM  18572  HA  LYS B1193      -6.853 -43.824-157.195  1.00128.540          H  
ATOM  18573 1HB  LYS B1193      -4.611 -44.412-155.276  1.00179.440          H  
ATOM  18574 2HB  LYS B1193      -4.505 -43.264-156.584  1.00179.440          H  
ATOM  18575 1HG  LYS B1193      -6.349 -41.985-155.642  1.00179.440          H  
ATOM  18576 2HG  LYS B1193      -6.418 -43.127-154.311  1.00179.440          H  
ATOM  18577 1HD  LYS B1193      -4.137 -42.613-153.659  1.00179.440          H  
ATOM  18578 2HD  LYS B1193      -4.013 -41.455-155.002  1.00179.440          H  
ATOM  18579 1HE  LYS B1193      -5.888 -40.230-154.107  1.00179.440          H  
ATOM  18580 2HE  LYS B1193      -6.033 -41.356-152.776  1.00179.440          H  
ATOM  18581 1HZ  LYS B1193      -4.873 -39.413-152.121  1.00179.440          H  
ATOM  18582 2HZ  LYS B1193      -3.845 -40.705-152.036  1.00179.440          H  
ATOM  18583 3HZ  LYS B1193      -3.699 -39.628-153.274  1.00179.440          H  
ATOM  18584  N   ALA B1194      -4.731 -44.922-158.462  1.00107.390          N  
ATOM  18585  CA  ALA B1194      -3.952 -45.724-159.379  1.00107.680          C  
ATOM  18586  C   ALA B1194      -2.792 -44.897-159.875  1.00107.860          C  
ATOM  18587  O   ALA B1194      -2.894 -43.673-159.963  1.00107.840          O  
ATOM  18588  CB  ALA B1194      -4.785 -46.217-160.542  1.00150.640          C  
ATOM  18589  H   ALA B1194      -4.549 -43.932-158.395  1.00128.870          H  
ATOM  18590  HA  ALA B1194      -3.557 -46.571-158.833  1.00129.220          H  
ATOM  18591 1HB  ALA B1194      -4.149 -46.811-161.168  1.00180.760          H  
ATOM  18592 2HB  ALA B1194      -5.611 -46.820-160.187  1.00180.760          H  
ATOM  18593 3HB  ALA B1194      -5.171 -45.383-161.106  1.00180.760          H  
ATOM  18594  N   ALA B1195      -1.688 -45.539-160.205  1.00108.060          N  
ATOM  18595  CA  ALA B1195      -0.613 -44.811-160.827  1.00108.230          C  
ATOM  18596  C   ALA B1195      -1.076 -44.341-162.178  1.00109.050          C  
ATOM  18597  O   ALA B1195      -1.686 -45.115-162.922  1.00109.000          O  
ATOM  18598  CB  ALA B1195       0.626 -45.665-160.980  1.00151.450          C  
ATOM  18599  H   ALA B1195      -1.626 -46.540-160.051  1.00129.670          H  
ATOM  18600  HA  ALA B1195      -0.383 -43.940-160.212  1.00129.880          H  
ATOM  18601 1HB  ALA B1195       1.412 -45.077-161.452  1.00181.740          H  
ATOM  18602 2HB  ALA B1195       0.960 -46.004-160.001  1.00181.740          H  
ATOM  18603 3HB  ALA B1195       0.398 -46.510-161.599  1.00181.740          H  
ATOM  18604  N   GLN B1196      -0.700 -43.117-162.524  1.00109.870          N  
ATOM  18605  CA  GLN B1196      -0.988 -42.515-163.814  1.00110.720          C  
ATOM  18606  C   GLN B1196       0.340 -42.356-164.555  1.00111.520          C  
ATOM  18607  O   GLN B1196       1.079 -41.406-164.253  1.00111.400          O  
ATOM  18608  CB  GLN B1196      -1.658 -41.158-163.624  1.00154.670          C  
ATOM  18609  CG  GLN B1196      -2.968 -41.240-162.946  1.00154.670          C  
ATOM  18610  CD  GLN B1196      -3.675 -39.894-162.788  1.00154.670          C  
ATOM  18611  OE1 GLN B1196      -3.314 -39.084-161.928  1.00154.670          O  
ATOM  18612  NE2 GLN B1196      -4.683 -39.643-163.621  1.00154.670          N  
ATOM  18613  H   GLN B1196      -0.205 -42.567-161.832  1.00131.840          H  
ATOM  18614  HA  GLN B1196      -1.676 -43.146-164.363  1.00132.860          H  
ATOM  18615 1HB  GLN B1196      -1.017 -40.503-163.041  1.00185.600          H  
ATOM  18616 2HB  GLN B1196      -1.830 -40.700-164.596  1.00185.600          H  
ATOM  18617 1HG  GLN B1196      -3.578 -41.884-163.519  1.00185.600          H  
ATOM  18618 2HG  GLN B1196      -2.821 -41.667-161.952  1.00185.600          H  
ATOM  18619 1HE2 GLN B1196      -5.180 -38.775-163.560  1.00185.600          H  
ATOM  18620 2HE2 GLN B1196      -4.944 -40.313-164.336  1.00185.600          H  
ATOM  18621  N   PRO B1197       0.697 -43.264-165.484  1.00112.280          N  
ATOM  18622  CA  PRO B1197       1.990 -43.309-166.127  1.00112.980          C  
ATOM  18623  C   PRO B1197       2.347 -41.968-166.712  1.00112.630          C  
ATOM  18624  O   PRO B1197       1.515 -41.322-167.363  1.00112.640          O  
ATOM  18625  CB  PRO B1197       1.769 -44.349-167.229  1.00169.470          C  
ATOM  18626  CG  PRO B1197       0.694 -45.256-166.671  1.00169.470          C  
ATOM  18627  CD  PRO B1197      -0.231 -44.329-165.931  1.00169.470          C  
ATOM  18628  HA  PRO B1197       2.750 -43.641-165.405  1.00135.580          H  
ATOM  18629 1HB  PRO B1197       1.463 -43.851-168.165  1.00203.360          H  
ATOM  18630 2HB  PRO B1197       2.706 -44.880-167.443  1.00203.360          H  
ATOM  18631 1HG  PRO B1197       0.169 -45.790-167.488  1.00203.360          H  
ATOM  18632 2HG  PRO B1197       1.123 -46.033-166.023  1.00203.360          H  
ATOM  18633 1HD  PRO B1197      -1.004 -43.928-166.607  1.00203.360          H  
ATOM  18634 2HD  PRO B1197      -0.645 -44.896-165.098  1.00203.360          H  
ATOM  18635  N   LYS B1198       3.583 -41.556-166.431  1.00112.300          N  
ATOM  18636  CA  LYS B1198       4.204 -40.294-166.838  1.00111.980          C  
ATOM  18637  C   LYS B1198       3.248 -39.101-166.839  1.00111.540          C  
ATOM  18638  O   LYS B1198       3.472 -38.136-167.569  1.00111.580          O  
ATOM  18639  CB  LYS B1198       4.804 -40.443-168.234  1.00156.900          C  
ATOM  18640  CG  LYS B1198       5.883 -41.510-168.348  1.00156.900          C  
ATOM  18641  CD  LYS B1198       6.477 -41.544-169.751  1.00156.900          C  
ATOM  18642  CE  LYS B1198       7.545 -42.628-169.886  1.00156.900          C  
ATOM  18643  NZ  LYS B1198       8.106 -42.690-171.268  1.00156.900          N  
ATOM  18644  H   LYS B1198       4.151 -42.183-165.878  1.00134.760          H  
ATOM  18645  HA  LYS B1198       5.007 -40.074-166.133  1.00134.380          H  
ATOM  18646 1HB  LYS B1198       4.010 -40.686-168.944  1.00188.280          H  
ATOM  18647 2HB  LYS B1198       5.242 -39.494-168.546  1.00188.280          H  
ATOM  18648 1HG  LYS B1198       6.674 -41.305-167.626  1.00188.280          H  
ATOM  18649 2HG  LYS B1198       5.451 -42.484-168.123  1.00188.280          H  
ATOM  18650 1HD  LYS B1198       5.683 -41.735-170.474  1.00188.280          H  
ATOM  18651 2HD  LYS B1198       6.923 -40.576-169.977  1.00188.280          H  
ATOM  18652 1HE  LYS B1198       8.353 -42.421-169.186  1.00188.280          H  
ATOM  18653 2HE  LYS B1198       7.104 -43.594-169.641  1.00188.280          H  
ATOM  18654 1HZ  LYS B1198       8.807 -43.418-171.315  1.00188.280          H  
ATOM  18655 2HZ  LYS B1198       7.367 -42.895-171.926  1.00188.280          H  
ATOM  18656 3HZ  LYS B1198       8.529 -41.803-171.503  1.00188.280          H  
ATOM  18657  N   SER B1199       2.275 -39.083-165.928  1.00111.110          N  
ATOM  18658  CA  SER B1199       1.301 -38.002-165.896  1.00110.720          C  
ATOM  18659  C   SER B1199       1.693 -36.901-164.937  1.00110.990          C  
ATOM  18660  O   SER B1199       1.055 -35.852-164.864  1.00110.690          O  
ATOM  18661  CB  SER B1199      -0.036 -38.599-165.584  1.00155.160          C  
ATOM  18662  OG  SER B1199      -0.428 -39.464-166.638  1.00155.160          O  
ATOM  18663  H   SER B1199       2.118 -39.904-165.332  1.00133.330          H  
ATOM  18664  HA  SER B1199       1.242 -37.573-166.896  1.00132.860          H  
ATOM  18665 1HB  SER B1199       0.035 -39.139-164.661  1.00186.200          H  
ATOM  18666 2HB  SER B1199      -0.775 -37.813-165.453  1.00186.200          H  
ATOM  18667  HG  SER B1199       0.306 -40.141-166.763  1.00186.200          H  
ATOM  18668  N   LEU B1200       2.784 -37.138-164.236  1.00111.590          N  
ATOM  18669  CA  LEU B1200       3.357 -36.198-163.295  1.00111.980          C  
ATOM  18670  C   LEU B1200       4.445 -35.383-163.963  1.00112.640          C  
ATOM  18671  O   LEU B1200       4.732 -34.258-163.539  1.00112.840          O  
ATOM  18672  CB  LEU B1200       3.910 -36.919-162.062  1.00156.620          C  
ATOM  18673  CG  LEU B1200       4.585 -36.020-160.990  1.00156.620          C  
ATOM  18674  CD1 LEU B1200       3.609 -34.950-160.448  1.00156.620          C  
ATOM  18675  CD2 LEU B1200       5.104 -36.913-159.869  1.00156.620          C  
ATOM  18676  H   LEU B1200       3.209 -38.043-164.369  1.00133.910          H  
ATOM  18677  HA  LEU B1200       2.567 -35.522-162.981  1.00134.380          H  
ATOM  18678 1HB  LEU B1200       3.097 -37.464-161.586  1.00187.940          H  
ATOM  18679 2HB  LEU B1200       4.656 -37.638-162.398  1.00187.940          H  
ATOM  18680  HG  LEU B1200       5.412 -35.511-161.439  1.00187.940          H  
ATOM  18681 1HD1 LEU B1200       4.116 -34.347-159.731  1.00187.940          H  
ATOM  18682 2HD1 LEU B1200       3.265 -34.303-161.248  1.00187.940          H  
ATOM  18683 3HD1 LEU B1200       2.751 -35.428-159.978  1.00187.940          H  
ATOM  18684 1HD2 LEU B1200       5.615 -36.315-159.128  1.00187.940          H  
ATOM  18685 2HD2 LEU B1200       4.271 -37.440-159.401  1.00187.940          H  
ATOM  18686 3HD2 LEU B1200       5.804 -37.638-160.285  1.00187.940          H  
ATOM  18687  N   SER B1201       5.086 -35.962-164.979  1.00113.000          N  
ATOM  18688  CA  SER B1201       6.195 -35.291-165.607  1.00113.660          C  
ATOM  18689  C   SER B1201       5.826 -33.948-166.268  1.00113.450          C  
ATOM  18690  O   SER B1201       6.653 -33.042-166.200  1.00113.980          O  
ATOM  18691  CB  SER B1201       6.911 -36.231-166.581  1.00158.860          C  
ATOM  18692  OG  SER B1201       7.530 -37.297-165.900  1.00158.860          O  
ATOM  18693  H   SER B1201       4.829 -36.882-165.302  1.00135.600          H  
ATOM  18694  HA  SER B1201       6.920 -35.075-164.823  1.00136.390          H  
ATOM  18695 1HB  SER B1201       6.233 -36.647-167.296  1.00190.630          H  
ATOM  18696 2HB  SER B1201       7.660 -35.667-167.137  1.00190.630          H  
ATOM  18697  HG  SER B1201       7.961 -37.827-166.576  1.00190.630          H  
ATOM  18698  N   PRO B1202       4.680 -33.771-166.988  1.00112.770          N  
ATOM  18699  CA  PRO B1202       4.286 -32.490-167.569  1.00112.520          C  
ATOM  18700  C   PRO B1202       4.212 -31.388-166.467  1.00112.260          C  
ATOM  18701  O   PRO B1202       4.908 -30.376-166.594  1.00112.310          O  
ATOM  18702  CB  PRO B1202       2.981 -32.846-168.320  1.00168.780          C  
ATOM  18703  CG  PRO B1202       3.146 -34.307-168.666  1.00168.780          C  
ATOM  18704  CD  PRO B1202       3.820 -34.908-167.436  1.00168.780          C  
ATOM  18705  HA  PRO B1202       5.048 -32.204-168.306  1.00135.020          H  
ATOM  18706 1HB  PRO B1202       2.091 -32.610-167.837  1.00202.540          H  
ATOM  18707 2HB  PRO B1202       2.949 -32.240-169.233  1.00202.540          H  
ATOM  18708 1HG  PRO B1202       2.165 -34.766-168.872  1.00202.540          H  
ATOM  18709 2HG  PRO B1202       3.749 -34.421-169.579  1.00202.540          H  
ATOM  18710 1HD  PRO B1202       3.070 -35.167-166.696  1.00202.540          H  
ATOM  18711 2HD  PRO B1202       4.375 -35.762-167.757  1.00202.540          H  
ATOM  18712  N   PRO B1203       3.425 -31.534-165.357  1.00111.970          N  
ATOM  18713  CA  PRO B1203       3.454 -30.648-164.204  1.00111.720          C  
ATOM  18714  C   PRO B1203       4.883 -30.307-163.789  1.00112.320          C  
ATOM  18715  O   PRO B1203       5.225 -29.128-163.627  1.00112.710          O  
ATOM  18716  CB  PRO B1203       2.707 -31.470-163.149  1.00167.580          C  
ATOM  18717  CG  PRO B1203       1.707 -32.234-163.937  1.00167.580          C  
ATOM  18718  CD  PRO B1203       2.415 -32.642-165.176  1.00167.580          C  
ATOM  18719  HA  PRO B1203       2.902 -29.730-164.444  1.00134.060          H  
ATOM  18720 1HB  PRO B1203       3.406 -32.127-162.606  1.00201.100          H  
ATOM  18721 2HB  PRO B1203       2.235 -30.814-162.410  1.00201.100          H  
ATOM  18722 1HG  PRO B1203       1.357 -33.111-163.359  1.00201.100          H  
ATOM  18723 2HG  PRO B1203       0.823 -31.615-164.140  1.00201.100          H  
ATOM  18724 1HD  PRO B1203       2.857 -33.589-165.040  1.00201.100          H  
ATOM  18725 2HD  PRO B1203       1.638 -32.656-165.892  1.00201.100          H  
ATOM  18726  N   GLN B1204       5.707 -31.345-163.569  1.00112.420          N  
ATOM  18727  CA  GLN B1204       7.076 -31.118-163.136  1.00112.970          C  
ATOM  18728  C   GLN B1204       7.830 -30.240-164.106  1.00114.360          C  
ATOM  18729  O   GLN B1204       8.429 -29.251-163.702  1.00114.650          O  
ATOM  18730  CB  GLN B1204       7.836 -32.426-162.976  1.00157.940          C  
ATOM  18731  CG  GLN B1204       7.436 -33.261-161.811  1.00157.940          C  
ATOM  18732  CD  GLN B1204       8.147 -34.587-161.837  1.00157.940          C  
ATOM  18733  OE1 GLN B1204       8.757 -34.930-162.857  1.00157.940          O  
ATOM  18734  NE2 GLN B1204       8.105 -35.322-160.737  1.00157.940          N  
ATOM  18735  H   GLN B1204       5.388 -32.313-163.695  1.00134.900          H  
ATOM  18736  HA  GLN B1204       7.055 -30.615-162.173  1.00135.560          H  
ATOM  18737 1HB  GLN B1204       7.706 -33.019-163.869  1.00189.530          H  
ATOM  18738 2HB  GLN B1204       8.892 -32.217-162.879  1.00189.530          H  
ATOM  18739 1HG  GLN B1204       7.737 -32.742-160.904  1.00189.530          H  
ATOM  18740 2HG  GLN B1204       6.366 -33.412-161.822  1.00189.530          H  
ATOM  18741 1HE2 GLN B1204       8.579 -36.202-160.707  1.00189.530          H  
ATOM  18742 2HE2 GLN B1204       7.628 -34.980-159.928  1.00189.530          H  
ATOM  18743  N   SER B1205       7.766 -30.546-165.396  1.00115.200          N  
ATOM  18744  CA  SER B1205       8.488 -29.753-166.376  1.00116.560          C  
ATOM  18745  C   SER B1205       8.040 -28.289-166.317  1.00116.660          C  
ATOM  18746  O   SER B1205       8.856 -27.357-166.277  1.00116.520          O  
ATOM  18747  CB  SER B1205       8.300 -30.362-167.741  1.00162.640          C  
ATOM  18748  OG  SER B1205       8.968 -29.623-168.724  1.00162.640          O  
ATOM  18749  H   SER B1205       7.242 -31.372-165.701  1.00138.240          H  
ATOM  18750  HA  SER B1205       9.548 -29.794-166.135  1.00139.870          H  
ATOM  18751 1HB  SER B1205       8.685 -31.379-167.727  1.00195.170          H  
ATOM  18752 2HB  SER B1205       7.240 -30.436-167.959  1.00195.170          H  
ATOM  18753  HG  SER B1205       8.771 -30.065-169.552  1.00195.170          H  
ATOM  18754  N   GLN B1206       6.737 -28.050-166.194  1.00116.890          N  
ATOM  18755  CA  GLN B1206       6.260 -26.674-166.119  1.00117.080          C  
ATOM  18756  C   GLN B1206       6.838 -25.937-164.908  1.00116.740          C  
ATOM  18757  O   GLN B1206       7.108 -24.739-164.977  1.00117.110          O  
ATOM  18758  CB  GLN B1206       4.731 -26.624-166.070  1.00163.840          C  
ATOM  18759  CG  GLN B1206       4.147 -25.224-166.174  1.00163.840          C  
ATOM  18760  CD  GLN B1206       4.448 -24.580-167.516  1.00163.840          C  
ATOM  18761  OE1 GLN B1206       4.200 -25.190-168.584  1.00163.840          O  
ATOM  18762  NE2 GLN B1206       4.975 -23.348-167.461  1.00163.840          N  
ATOM  18763  H   GLN B1206       6.069 -28.832-166.231  1.00140.270          H  
ATOM  18764  HA  GLN B1206       6.599 -26.150-167.009  1.00140.500          H  
ATOM  18765 1HB  GLN B1206       4.334 -27.215-166.871  1.00196.600          H  
ATOM  18766 2HB  GLN B1206       4.385 -27.075-165.138  1.00196.600          H  
ATOM  18767 1HG  GLN B1206       3.074 -25.280-166.056  1.00196.600          H  
ATOM  18768 2HG  GLN B1206       4.566 -24.594-165.392  1.00196.600          H  
ATOM  18769 1HE2 GLN B1206       5.229 -22.804-168.310  1.00196.600          H  
ATOM  18770 2HE2 GLN B1206       5.157 -22.925-166.566  1.00196.600          H  
ATOM  18771  N   SER B1207       7.056 -26.651-163.802  1.00116.080          N  
ATOM  18772  CA  SER B1207       7.594 -26.054-162.578  1.00115.720          C  
ATOM  18773  C   SER B1207       9.115 -25.825-162.647  1.00115.520          C  
ATOM  18774  O   SER B1207       9.693 -25.235-161.727  1.00115.240          O  
ATOM  18775  CB  SER B1207       7.341 -26.943-161.374  1.00162.150          C  
ATOM  18776  OG  SER B1207       8.236 -28.028-161.339  1.00162.150          O  
ATOM  18777  H   SER B1207       6.781 -27.641-163.792  1.00139.300          H  
ATOM  18778  HA  SER B1207       7.106 -25.092-162.425  1.00138.860          H  
ATOM  18779 1HB  SER B1207       7.442 -26.357-160.466  1.00194.580          H  
ATOM  18780 2HB  SER B1207       6.320 -27.320-161.418  1.00194.580          H  
ATOM  18781  HG  SER B1207       8.158 -28.496-162.188  1.00194.580          H  
ATOM  18782  N   LYS B1208       9.777 -26.354-163.686  1.00115.680          N  
ATOM  18783  CA  LYS B1208      11.229 -26.288-163.812  1.00115.470          C  
ATOM  18784  C   LYS B1208      11.673 -25.281-164.865  1.00115.970          C  
ATOM  18785  O   LYS B1208      12.660 -24.567-164.670  1.00115.660          O  
ATOM  18786  CB  LYS B1208      11.775 -27.679-164.146  1.00161.740          C  
ATOM  18787  CG  LYS B1208      11.611 -28.679-163.006  1.00161.740          C  
ATOM  18788  CD  LYS B1208      12.057 -30.096-163.381  1.00161.740          C  
ATOM  18789  CE  LYS B1208      11.774 -31.055-162.217  1.00161.740          C  
ATOM  18790  NZ  LYS B1208      12.103 -32.500-162.527  1.00161.740          N  
ATOM  18791  H   LYS B1208       9.248 -26.776-164.449  1.00138.820          H  
ATOM  18792  HA  LYS B1208      11.641 -25.972-162.855  1.00138.560          H  
ATOM  18793 1HB  LYS B1208      11.244 -28.071-165.016  1.00194.090          H  
ATOM  18794 2HB  LYS B1208      12.829 -27.609-164.403  1.00194.090          H  
ATOM  18795 1HG  LYS B1208      12.205 -28.339-162.160  1.00194.090          H  
ATOM  18796 2HG  LYS B1208      10.577 -28.701-162.691  1.00194.090          H  
ATOM  18797 1HD  LYS B1208      11.499 -30.431-164.256  1.00194.090          H  
ATOM  18798 2HD  LYS B1208      13.121 -30.106-163.612  1.00194.090          H  
ATOM  18799 1HE  LYS B1208      12.355 -30.743-161.352  1.00194.090          H  
ATOM  18800 2HE  LYS B1208      10.717 -30.980-161.972  1.00194.090          H  
ATOM  18801 1HZ  LYS B1208      11.866 -33.084-161.682  1.00194.090          H  
ATOM  18802 2HZ  LYS B1208      11.553 -32.820-163.311  1.00194.090          H  
ATOM  18803 3HZ  LYS B1208      13.078 -32.598-162.737  1.00194.090          H  
ATOM  18804  N   LEU B1209      10.962 -25.221-165.987  1.00116.760          N  
ATOM  18805  CA  LEU B1209      11.343 -24.299-167.047  1.00117.320          C  
ATOM  18806  C   LEU B1209      10.851 -22.894-166.724  1.00117.120          C  
ATOM  18807  O   LEU B1209       9.714 -22.709-166.304  1.00116.660          O  
ATOM  18808  CB  LEU B1209      10.727 -24.736-168.376  1.00164.020          C  
ATOM  18809  CG  LEU B1209      11.132 -26.103-168.951  1.00164.020          C  
ATOM  18810  CD1 LEU B1209      10.279 -26.371-170.181  1.00164.020          C  
ATOM  18811  CD2 LEU B1209      12.602 -26.106-169.319  1.00164.020          C  
ATOM  18812  H   LEU B1209      10.163 -25.847-166.109  1.00140.110          H  
ATOM  18813  HA  LEU B1209      12.427 -24.269-167.120  1.00140.780          H  
ATOM  18814 1HB  LEU B1209       9.667 -24.775-168.218  1.00196.830          H  
ATOM  18815 2HB  LEU B1209      10.939 -23.974-169.124  1.00196.830          H  
ATOM  18816  HG  LEU B1209      10.935 -26.890-168.216  1.00196.830          H  
ATOM  18817 1HD1 LEU B1209      10.542 -27.342-170.599  1.00196.830          H  
ATOM  18818 2HD1 LEU B1209       9.238 -26.378-169.900  1.00196.830          H  
ATOM  18819 3HD1 LEU B1209      10.450 -25.596-170.920  1.00196.830          H  
ATOM  18820 1HD2 LEU B1209      12.866 -27.075-169.742  1.00196.830          H  
ATOM  18821 2HD2 LEU B1209      12.781 -25.338-170.046  1.00196.830          H  
ATOM  18822 3HD2 LEU B1209      13.213 -25.925-168.442  1.00196.830          H  
ATOM  18823  N   SER B1210      11.696 -21.911-166.984  1.00117.500          N  
ATOM  18824  CA  SER B1210      11.392 -20.491-166.807  1.00117.380          C  
ATOM  18825  C   SER B1210      10.416 -19.898-167.813  1.00116.960          C  
ATOM  18826  O   SER B1210      10.421 -20.252-168.994  1.00117.200          O  
ATOM  18827  CB  SER B1210      12.646 -19.660-166.888  1.00164.380          C  
ATOM  18828  OG  SER B1210      12.312 -18.292-166.851  1.00164.380          O  
ATOM  18829  H   SER B1210      12.617 -22.165-167.311  1.00141.000          H  
ATOM  18830  HA  SER B1210      10.959 -20.371-165.812  1.00140.860          H  
ATOM  18831 1HB  SER B1210      13.310 -19.904-166.061  1.00197.260          H  
ATOM  18832 2HB  SER B1210      13.174 -19.882-167.815  1.00197.260          H  
ATOM  18833  HG  SER B1210      13.128 -17.814-167.088  1.00197.260          H  
ATOM  18834  N   ASP B1211       9.666 -18.889-167.393  1.00116.400          N  
ATOM  18835  CA  ASP B1211       8.793 -18.163-168.315  1.00116.040          C  
ATOM  18836  C   ASP B1211       9.607 -17.538-169.465  1.00117.080          C  
ATOM  18837  O   ASP B1211       9.058 -17.278-170.553  1.00117.670          O  
ATOM  18838  CB  ASP B1211       8.027 -17.057-167.585  1.00162.600          C  
ATOM  18839  CG  ASP B1211       6.907 -17.558-166.671  1.00162.600          C  
ATOM  18840  OD1 ASP B1211       6.551 -18.709-166.735  1.00162.600          O  
ATOM  18841  OD2 ASP B1211       6.421 -16.769-165.907  1.00162.600          O  
ATOM  18842  H   ASP B1211       9.691 -18.634-166.413  1.00139.680          H  
ATOM  18843  HA  ASP B1211       8.076 -18.866-168.732  1.00139.250          H  
ATOM  18844 1HB  ASP B1211       8.727 -16.484-166.979  1.00195.120          H  
ATOM  18845 2HB  ASP B1211       7.602 -16.365-168.305  1.00195.120          H  
ATOM  18846  N   SER B1212      10.902 -17.263-169.172  1.00117.290          N  
ATOM  18847  CA  SER B1212      11.920 -16.673-170.056  1.00118.290          C  
ATOM  18848  C   SER B1212      12.634 -17.700-170.957  1.00118.610          C  
ATOM  18849  O   SER B1212      13.406 -17.331-171.842  1.00119.540          O  
ATOM  18850  CB  SER B1212      12.959 -15.912-169.241  1.00165.210          C  
ATOM  18851  OG  SER B1212      13.733 -16.769-168.422  1.00165.210          O  
ATOM  18852  H   SER B1212      11.222 -17.527-168.241  1.00140.750          H  
ATOM  18853  HA  SER B1212      11.418 -15.957-170.707  1.00141.950          H  
ATOM  18854 1HB  SER B1212      13.617 -15.372-169.922  1.00198.250          H  
ATOM  18855 2HB  SER B1212      12.457 -15.171-168.621  1.00198.250          H  
ATOM  18856  HG  SER B1212      14.450 -16.219-168.081  1.00198.250          H  
ATOM  18857  N   TYR B1213      12.368 -18.987-170.733  1.00117.840          N  
ATOM  18858  CA  TYR B1213      12.906 -20.122-171.485  1.00118.050          C  
ATOM  18859  C   TYR B1213      12.732 -20.069-173.028  1.00119.090          C  
ATOM  18860  O   TYR B1213      13.695 -20.379-173.731  1.00119.670          O  
ATOM  18861  CB  TYR B1213      12.332 -21.437-170.936  1.00165.190          C  
ATOM  18862  CG  TYR B1213      12.712 -22.666-171.691  1.00165.190          C  
ATOM  18863  CD1 TYR B1213      13.969 -23.216-171.537  1.00165.190          C  
ATOM  18864  CD2 TYR B1213      11.786 -23.265-172.538  1.00165.190          C  
ATOM  18865  CE1 TYR B1213      14.307 -24.358-172.234  1.00165.190          C  
ATOM  18866  CE2 TYR B1213      12.124 -24.399-173.228  1.00165.190          C  
ATOM  18867  CZ  TYR B1213      13.376 -24.947-173.081  1.00165.190          C  
ATOM  18868  OH  TYR B1213      13.708 -26.087-173.773  1.00165.190          O  
ATOM  18869  H   TYR B1213      11.707 -19.218-169.999  1.00141.410          H  
ATOM  18870  HA  TYR B1213      13.982 -20.141-171.302  1.00141.660          H  
ATOM  18871 1HB  TYR B1213      12.643 -21.563-169.900  1.00198.220          H  
ATOM  18872 2HB  TYR B1213      11.272 -21.387-170.938  1.00198.220          H  
ATOM  18873  HD1 TYR B1213      14.692 -22.748-170.870  1.00198.220          H  
ATOM  18874  HD2 TYR B1213      10.794 -22.835-172.659  1.00198.220          H  
ATOM  18875  HE1 TYR B1213      15.298 -24.792-172.118  1.00198.220          H  
ATOM  18876  HE2 TYR B1213      11.404 -24.867-173.894  1.00198.220          H  
ATOM  18877  HH  TYR B1213      14.618 -26.327-173.580  1.00198.220          H  
ATOM  18878  N   SER B1214      11.541 -19.729-173.602  1.00119.340          N  
ATOM  18879  CA  SER B1214      10.283 -19.284-172.969  1.00119.200          C  
ATOM  18880  C   SER B1214       9.222 -20.355-172.838  1.00119.220          C  
ATOM  18881  O   SER B1214       8.808 -20.968-173.829  1.00119.230          O  
ATOM  18882  CB  SER B1214       9.747 -18.086-173.710  1.00166.940          C  
ATOM  18883  OG  SER B1214       8.546 -17.672-173.139  1.00166.940          O  
ATOM  18884  H   SER B1214      11.521 -19.766-174.610  1.00143.210          H  
ATOM  18885  HA  SER B1214      10.424 -18.946-171.983  1.00143.040          H  
ATOM  18886 1HB  SER B1214      10.474 -17.274-173.662  1.00200.320          H  
ATOM  18887 2HB  SER B1214       9.598 -18.337-174.754  1.00200.320          H  
ATOM  18888  HG  SER B1214       8.798 -17.297-172.261  1.00200.320          H  
ATOM  18889  N   ASN B1215       8.787 -20.590-171.583  1.00119.190          N  
ATOM  18890  CA  ASN B1215       7.761 -21.570-171.255  1.00119.210          C  
ATOM  18891  C   ASN B1215       6.580 -20.908-170.522  1.00118.350          C  
ATOM  18892  O   ASN B1215       5.906 -21.543-169.701  1.00118.070          O  
ATOM  18893  CB  ASN B1215       8.344 -22.663-170.370  1.00166.890          C  
ATOM  18894  CG  ASN B1215       7.553 -23.898-170.409  1.00166.890          C  
ATOM  18895  OD1 ASN B1215       7.163 -24.318-171.495  1.00166.890          O  
ATOM  18896  ND2 ASN B1215       7.279 -24.506-169.297  1.00166.890          N  
ATOM  18897  H   ASN B1215       9.217 -20.112-170.785  1.00143.030          H  
ATOM  18898  HA  ASN B1215       7.375 -22.003-172.180  1.00143.050          H  
ATOM  18899 1HB  ASN B1215       9.355 -22.887-170.688  1.00200.260          H  
ATOM  18900 2HB  ASN B1215       8.402 -22.307-169.335  1.00200.260          H  
ATOM  18901 1HD2 ASN B1215       6.749 -25.351-169.326  1.00200.260          H  
ATOM  18902 2HD2 ASN B1215       7.569 -24.139-168.403  1.00200.260          H  
ATOM  18903  N   THR B1216       6.337 -19.632-170.807  1.00117.950          N  
ATOM  18904  CA  THR B1216       5.253 -18.884-170.175  1.00117.170          C  
ATOM  18905  C   THR B1216       3.924 -19.597-170.385  1.00116.230          C  
ATOM  18906  O   THR B1216       3.601 -19.962-171.512  1.00116.410          O  
ATOM  18907  CB  THR B1216       5.189 -17.446-170.752  1.00164.350          C  
ATOM  18908  OG1 THR B1216       6.412 -16.713-170.447  1.00164.350          O  
ATOM  18909  CG2 THR B1216       3.994 -16.687-170.189  1.00164.350          C  
ATOM  18910  H   THR B1216       6.914 -19.184-171.507  1.00141.540          H  
ATOM  18911  HA  THR B1216       5.446 -18.828-169.101  1.00140.600          H  
ATOM  18912  HB  THR B1216       5.084 -17.505-171.831  1.00197.220          H  
ATOM  18913  HG1 THR B1216       7.243 -17.147-170.770  1.00197.220          H  
ATOM  18914 1HG2 THR B1216       3.972 -15.688-170.620  1.00197.220          H  
ATOM  18915 2HG2 THR B1216       3.065 -17.200-170.436  1.00197.220          H  
ATOM  18916 3HG2 THR B1216       4.093 -16.614-169.105  1.00197.220          H  
ATOM  18917  N   LEU B1217       3.155 -19.785-169.305  1.00115.240          N  
ATOM  18918  CA  LEU B1217       1.877 -20.476-169.406  1.00114.280          C  
ATOM  18919  C   LEU B1217       0.739 -19.741-168.675  1.00113.840          C  
ATOM  18920  O   LEU B1217       0.851 -19.526-167.468  1.00113.110          O  
ATOM  18921  CB  LEU B1217       2.006 -21.848-168.732  1.00160.380          C  
ATOM  18922  CG  LEU B1217       0.739 -22.732-168.703  1.00160.380          C  
ATOM  18923  CD1 LEU B1217       0.383 -23.132-170.083  1.00160.380          C  
ATOM  18924  CD2 LEU B1217       0.972 -23.934-167.876  1.00160.380          C  
ATOM  18925  H   LEU B1217       3.481 -19.457-168.402  1.00138.290          H  
ATOM  18926  HA  LEU B1217       1.661 -20.615-170.456  1.00137.140          H  
ATOM  18927 1HB  LEU B1217       2.787 -22.403-169.241  1.00192.450          H  
ATOM  18928 2HB  LEU B1217       2.322 -21.695-167.701  1.00192.450          H  
ATOM  18929  HG  LEU B1217      -0.090 -22.171-168.285  1.00192.450          H  
ATOM  18930 1HD1 LEU B1217      -0.485 -23.741-170.048  1.00192.450          H  
ATOM  18931 2HD1 LEU B1217       0.193 -22.288-170.704  1.00192.450          H  
ATOM  18932 3HD1 LEU B1217       1.182 -23.701-170.488  1.00192.450          H  
ATOM  18933 1HD2 LEU B1217       0.068 -24.549-167.866  1.00192.450          H  
ATOM  18934 2HD2 LEU B1217       1.776 -24.477-168.310  1.00192.450          H  
ATOM  18935 3HD2 LEU B1217       1.222 -23.638-166.861  1.00192.450          H  
ATOM  18936  N   PRO B1218      -0.338 -19.313-169.362  1.00114.310          N  
ATOM  18937  CA  PRO B1218      -1.531 -18.717-168.780  1.00113.910          C  
ATOM  18938  C   PRO B1218      -2.225 -19.708-167.846  1.00113.580          C  
ATOM  18939  O   PRO B1218      -2.215 -20.910-168.091  1.00113.580          O  
ATOM  18940  CB  PRO B1218      -2.388 -18.383-170.003  1.00170.870          C  
ATOM  18941  CG  PRO B1218      -1.397 -18.267-171.145  1.00170.870          C  
ATOM  18942  CD  PRO B1218      -0.317 -19.274-170.834  1.00170.870          C  
ATOM  18943  HA  PRO B1218      -1.247 -17.805-168.233  1.00136.690          H  
ATOM  18944 1HB  PRO B1218      -3.133 -19.159-170.153  1.00205.040          H  
ATOM  18945 2HB  PRO B1218      -2.937 -17.447-169.828  1.00205.040          H  
ATOM  18946 1HG  PRO B1218      -1.892 -18.467-172.109  1.00205.040          H  
ATOM  18947 2HG  PRO B1218      -1.003 -17.243-171.204  1.00205.040          H  
ATOM  18948 1HD  PRO B1218      -0.565 -20.243-171.272  1.00205.040          H  
ATOM  18949 2HD  PRO B1218       0.632 -18.876-171.202  1.00205.040          H  
ATOM  18950  N   VAL B1219      -2.876 -19.196-166.810  1.00113.270          N  
ATOM  18951  CA  VAL B1219      -3.612 -20.014-165.835  1.00112.920          C  
ATOM  18952  C   VAL B1219      -4.682 -20.962-166.428  1.00112.250          C  
ATOM  18953  O   VAL B1219      -5.064 -21.941-165.792  1.00111.810          O  
ATOM  18954  CB  VAL B1219      -4.232 -19.078-164.761  1.00158.230          C  
ATOM  18955  CG1 VAL B1219      -5.388 -18.262-165.336  1.00158.230          C  
ATOM  18956  CG2 VAL B1219      -4.705 -19.894-163.554  1.00158.230          C  
ATOM  18957  H   VAL B1219      -2.826 -18.197-166.667  1.00135.920          H  
ATOM  18958  HA  VAL B1219      -2.877 -20.639-165.325  1.00135.500          H  
ATOM  18959  HB  VAL B1219      -3.463 -18.376-164.443  1.00189.870          H  
ATOM  18960 1HG1 VAL B1219      -5.777 -17.596-164.566  1.00189.870          H  
ATOM  18961 2HG1 VAL B1219      -5.049 -17.672-166.183  1.00189.870          H  
ATOM  18962 3HG1 VAL B1219      -6.169 -18.927-165.643  1.00189.870          H  
ATOM  18963 1HG2 VAL B1219      -5.102 -19.220-162.799  1.00189.870          H  
ATOM  18964 2HG2 VAL B1219      -5.484 -20.592-163.844  1.00189.870          H  
ATOM  18965 3HG2 VAL B1219      -3.863 -20.447-163.139  1.00189.870          H  
ATOM  18966  N   ARG B1220      -5.191 -20.651-167.622  1.00112.120          N  
ATOM  18967  CA  ARG B1220      -6.224 -21.468-168.262  1.00111.490          C  
ATOM  18968  C   ARG B1220      -5.686 -22.442-169.310  1.00111.570          C  
ATOM  18969  O   ARG B1220      -6.465 -23.059-170.041  1.00111.350          O  
ATOM  18970  CB  ARG B1220      -7.271 -20.588-168.935  1.00156.340          C  
ATOM  18971  CG  ARG B1220      -8.142 -19.781-167.994  1.00156.340          C  
ATOM  18972  CD  ARG B1220      -8.990 -18.794-168.716  1.00156.340          C  
ATOM  18973  NE  ARG B1220      -9.885 -18.075-167.802  1.00156.340          N  
ATOM  18974  CZ  ARG B1220      -9.540 -17.028-167.007  1.00156.340          C  
ATOM  18975  NH1 ARG B1220      -8.312 -16.546-167.010  1.00156.340          N  
ATOM  18976  NH2 ARG B1220     -10.454 -16.482-166.221  1.00156.340          N  
ATOM  18977  H   ARG B1220      -4.827 -19.837-168.091  1.00134.540          H  
ATOM  18978  HA  ARG B1220      -6.719 -22.050-167.484  1.00133.790          H  
ATOM  18979 1HB  ARG B1220      -6.771 -19.890-169.604  1.00187.610          H  
ATOM  18980 2HB  ARG B1220      -7.931 -21.206-169.542  1.00187.610          H  
ATOM  18981 1HG  ARG B1220      -8.792 -20.452-167.436  1.00187.610          H  
ATOM  18982 2HG  ARG B1220      -7.520 -19.247-167.316  1.00187.610          H  
ATOM  18983 1HD  ARG B1220      -8.364 -18.070-169.235  1.00187.610          H  
ATOM  18984 2HD  ARG B1220      -9.606 -19.322-169.445  1.00187.610          H  
ATOM  18985  HE  ARG B1220     -10.845 -18.396-167.755  1.00187.610          H  
ATOM  18986 1HH1 ARG B1220      -7.610 -16.948-167.607  1.00187.610          H  
ATOM  18987 2HH1 ARG B1220      -8.073 -15.765-166.414  1.00187.610          H  
ATOM  18988 1HH2 ARG B1220     -11.398 -16.846-166.214  1.00187.610          H  
ATOM  18989 2HH2 ARG B1220     -10.213 -15.703-165.626  1.00187.610          H  
ATOM  18990  N   LYS B1221      -4.371 -22.563-169.410  1.00111.910          N  
ATOM  18991  CA  LYS B1221      -3.743 -23.424-170.399  1.00112.050          C  
ATOM  18992  C   LYS B1221      -3.003 -24.619-169.776  1.00112.280          C  
ATOM  18993  O   LYS B1221      -2.587 -24.575-168.617  1.00111.590          O  
ATOM  18994  CB  LYS B1221      -2.843 -22.550-171.257  1.00156.810          C  
ATOM  18995  CG  LYS B1221      -3.557 -21.425-172.036  1.00156.810          C  
ATOM  18996  CD  LYS B1221      -4.518 -21.951-173.112  1.00156.810          C  
ATOM  18997  CE  LYS B1221      -5.110 -20.800-173.920  1.00156.810          C  
ATOM  18998  NZ  LYS B1221      -6.105 -21.270-174.933  1.00156.810          N  
ATOM  18999  H   LYS B1221      -3.762 -22.034-168.778  1.00134.290          H  
ATOM  19000  HA  LYS B1221      -4.518 -23.848-171.033  1.00134.460          H  
ATOM  19001 1HB  LYS B1221      -2.160 -22.033-170.593  1.00188.180          H  
ATOM  19002 2HB  LYS B1221      -2.276 -23.126-171.901  1.00188.180          H  
ATOM  19003 1HG  LYS B1221      -4.130 -20.820-171.343  1.00188.180          H  
ATOM  19004 2HG  LYS B1221      -2.810 -20.794-172.512  1.00188.180          H  
ATOM  19005 1HD  LYS B1221      -3.990 -22.631-173.780  1.00188.180          H  
ATOM  19006 2HD  LYS B1221      -5.342 -22.489-172.646  1.00188.180          H  
ATOM  19007 1HE  LYS B1221      -5.602 -20.108-173.237  1.00188.180          H  
ATOM  19008 2HE  LYS B1221      -4.304 -20.275-174.434  1.00188.180          H  
ATOM  19009 1HZ  LYS B1221      -6.472 -20.477-175.440  1.00188.180          H  
ATOM  19010 2HZ  LYS B1221      -5.659 -21.904-175.580  1.00188.180          H  
ATOM  19011 3HZ  LYS B1221      -6.863 -21.748-174.463  1.00188.180          H  
ATOM  19012  N   SER B1222      -2.857 -25.705-170.547  1.00113.250          N  
ATOM  19013  CA  SER B1222      -2.162 -26.907-170.074  1.00113.560          C  
ATOM  19014  C   SER B1222      -0.637 -26.788-169.991  1.00113.950          C  
ATOM  19015  O   SER B1222      -0.000 -26.108-170.792  1.00114.400          O  
ATOM  19016  CB  SER B1222      -2.541 -28.084-170.942  1.00158.860          C  
ATOM  19017  OG  SER B1222      -3.909 -28.381-170.815  1.00158.860          O  
ATOM  19018  H   SER B1222      -3.224 -25.713-171.503  1.00135.900          H  
ATOM  19019  HA  SER B1222      -2.524 -27.114-169.067  1.00136.270          H  
ATOM  19020 1HB  SER B1222      -2.313 -27.853-171.977  1.00190.630          H  
ATOM  19021 2HB  SER B1222      -1.947 -28.950-170.658  1.00190.630          H  
ATOM  19022  HG  SER B1222      -4.090 -29.108-171.415  1.00190.630          H  
ATOM  19023  N   VAL B1223      -0.072 -27.542-169.053  1.00113.840          N  
ATOM  19024  CA  VAL B1223       1.371 -27.637-168.779  1.00114.230          C  
ATOM  19025  C   VAL B1223       2.231 -28.191-169.906  1.00114.270          C  
ATOM  19026  O   VAL B1223       1.821 -29.098-170.627  1.00114.430          O  
ATOM  19027  CB  VAL B1223       1.598 -28.514-167.530  1.00159.770          C  
ATOM  19028  CG1 VAL B1223       0.964 -27.866-166.316  1.00159.770          C  
ATOM  19029  CG2 VAL B1223       1.006 -29.898-167.761  1.00159.770          C  
ATOM  19030  H   VAL B1223      -0.708 -28.063-168.471  1.00136.610          H  
ATOM  19031  HA  VAL B1223       1.734 -26.641-168.558  1.00137.080          H  
ATOM  19032  HB  VAL B1223       2.663 -28.617-167.348  1.00191.720          H  
ATOM  19033 1HG1 VAL B1223       1.136 -28.484-165.438  1.00191.720          H  
ATOM  19034 2HG1 VAL B1223       1.405 -26.891-166.160  1.00191.720          H  
ATOM  19035 3HG1 VAL B1223      -0.104 -27.753-166.468  1.00191.720          H  
ATOM  19036 1HG2 VAL B1223       1.179 -30.500-166.883  1.00191.720          H  
ATOM  19037 2HG2 VAL B1223      -0.058 -29.837-167.942  1.00191.720          H  
ATOM  19038 3HG2 VAL B1223       1.481 -30.365-168.612  1.00191.720          H  
ATOM  19039  N   THR B1224       3.468 -27.710-169.991  1.00114.100          N  
ATOM  19040  CA  THR B1224       4.431 -28.217-170.972  1.00114.130          C  
ATOM  19041  C   THR B1224       4.494 -29.753-170.883  1.00113.920          C  
ATOM  19042  O   THR B1224       4.454 -30.310-169.792  1.00113.370          O  
ATOM  19043  CB  THR B1224       5.827 -27.604-170.744  1.00159.770          C  
ATOM  19044  OG1 THR B1224       6.737 -28.077-171.722  1.00159.770          O  
ATOM  19045  CG2 THR B1224       6.325 -27.957-169.440  1.00159.770          C  
ATOM  19046  H   THR B1224       3.730 -26.924-169.386  1.00136.920          H  
ATOM  19047  HA  THR B1224       4.107 -27.899-171.959  1.00136.960          H  
ATOM  19048  HB  THR B1224       5.754 -26.535-170.810  1.00191.720          H  
ATOM  19049  HG1 THR B1224       7.530 -27.526-171.728  1.00191.720          H  
ATOM  19050 1HG2 THR B1224       7.297 -27.511-169.282  1.00191.720          H  
ATOM  19051 2HG2 THR B1224       5.642 -27.603-168.708  1.00191.720          H  
ATOM  19052 3HG2 THR B1224       6.409 -29.007-169.371  1.00191.720          H  
ATOM  19053  N   PRO B1225       4.620 -30.474-172.010  1.00114.340          N  
ATOM  19054  CA  PRO B1225       4.785 -30.085-173.407  1.00114.850          C  
ATOM  19055  C   PRO B1225       3.499 -29.731-174.156  1.00115.370          C  
ATOM  19056  O   PRO B1225       3.435 -29.880-175.370  1.00115.680          O  
ATOM  19057  CB  PRO B1225       5.432 -31.344-173.993  1.00172.270          C  
ATOM  19058  CG  PRO B1225       4.780 -32.469-173.235  1.00172.270          C  
ATOM  19059  CD  PRO B1225       4.596 -31.927-171.819  1.00172.270          C  
ATOM  19060  HA  PRO B1225       5.488 -29.249-173.464  1.00137.820          H  
ATOM  19061 1HB  PRO B1225       5.257 -31.393-175.074  1.00206.730          H  
ATOM  19062 2HB  PRO B1225       6.522 -31.305-173.849  1.00206.730          H  
ATOM  19063 1HG  PRO B1225       3.823 -32.739-173.714  1.00206.730          H  
ATOM  19064 2HG  PRO B1225       5.415 -33.367-173.267  1.00206.730          H  
ATOM  19065 1HD  PRO B1225       3.618 -32.228-171.429  1.00206.730          H  
ATOM  19066 2HD  PRO B1225       5.418 -32.236-171.155  1.00206.730          H  
ATOM  19067  N   LYS B1226       2.470 -29.319-173.431  1.00115.520          N  
ATOM  19068  CA  LYS B1226       1.224 -28.834-173.976  1.00116.010          C  
ATOM  19069  C   LYS B1226       1.307 -27.308-173.976  1.00115.940          C  
ATOM  19070  O   LYS B1226       2.409 -26.758-173.878  1.00116.250          O  
ATOM  19071  CB  LYS B1226       0.018 -29.397-173.232  1.00162.220          C  
ATOM  19072  CG  LYS B1226      -0.102 -30.909-173.366  1.00162.220          C  
ATOM  19073  CD  LYS B1226      -1.341 -31.444-172.674  1.00162.220          C  
ATOM  19074  CE  LYS B1226      -1.470 -32.958-172.860  1.00162.220          C  
ATOM  19075  NZ  LYS B1226      -2.676 -33.504-172.166  1.00162.220          N  
ATOM  19076  H   LYS B1226       2.517 -29.287-172.412  1.00138.620          H  
ATOM  19077  HA  LYS B1226       1.144 -29.158-175.015  1.00139.210          H  
ATOM  19078 1HB  LYS B1226       0.054 -29.128-172.191  1.00194.660          H  
ATOM  19079 2HB  LYS B1226      -0.895 -28.987-173.643  1.00194.660          H  
ATOM  19080 1HG  LYS B1226      -0.127 -31.183-174.423  1.00194.660          H  
ATOM  19081 2HG  LYS B1226       0.781 -31.368-172.917  1.00194.660          H  
ATOM  19082 1HD  LYS B1226      -1.280 -31.223-171.607  1.00194.660          H  
ATOM  19083 2HD  LYS B1226      -2.225 -30.957-173.082  1.00194.660          H  
ATOM  19084 1HE  LYS B1226      -1.544 -33.180-173.925  1.00194.660          H  
ATOM  19085 2HE  LYS B1226      -0.581 -33.444-172.460  1.00194.660          H  
ATOM  19086 1HZ  LYS B1226      -2.726 -34.502-172.313  1.00194.660          H  
ATOM  19087 2HZ  LYS B1226      -2.614 -33.314-171.176  1.00194.660          H  
ATOM  19088 3HZ  LYS B1226      -3.507 -33.068-172.540  1.00194.660          H  
ATOM  19089  N   ASN B1227       0.156 -26.657-174.124  1.00115.240          N  
ATOM  19090  CA  ASN B1227      -0.052 -25.225-174.364  1.00115.370          C  
ATOM  19091  C   ASN B1227       0.997 -24.176-173.961  1.00115.020          C  
ATOM  19092  O   ASN B1227       1.044 -23.126-174.610  1.00115.320          O  
ATOM  19093  CB  ASN B1227      -1.326 -24.777-173.728  1.00161.470          C  
ATOM  19094  CG  ASN B1227      -2.550 -25.341-174.302  1.00161.470          C  
ATOM  19095  OD1 ASN B1227      -3.404 -25.816-173.526  1.00161.470          O  
ATOM  19096  ND2 ASN B1227      -2.687 -25.315-175.612  1.00161.470          N  
ATOM  19097  H   ASN B1227      -0.673 -27.228-174.141  1.00138.290          H  
ATOM  19098  HA  ASN B1227      -0.161 -25.125-175.441  1.00138.440          H  
ATOM  19099 1HB  ASN B1227      -1.282 -25.014-172.678  1.00193.760          H  
ATOM  19100 2HB  ASN B1227      -1.375 -23.697-173.828  1.00193.760          H  
ATOM  19101 1HD2 ASN B1227      -3.511 -25.695-176.042  1.00193.760          H  
ATOM  19102 2HD2 ASN B1227      -1.976 -24.916-176.188  1.00193.760          H  
ATOM  19103  N   SER B1228       1.881 -24.399-172.988  1.00114.410          N  
ATOM  19104  CA  SER B1228       2.912 -23.368-172.748  1.00114.050          C  
ATOM  19105  C   SER B1228       3.733 -23.185-174.016  1.00114.880          C  
ATOM  19106  O   SER B1228       4.149 -22.075-174.371  1.00114.930          O  
ATOM  19107  CB  SER B1228       3.908 -23.793-171.708  1.00159.810          C  
ATOM  19108  OG  SER B1228       4.696 -24.830-172.221  1.00159.810          O  
ATOM  19109  H   SER B1228       1.845 -25.245-172.419  1.00137.290          H  
ATOM  19110  HA  SER B1228       2.439 -22.422-172.474  1.00136.860          H  
ATOM  19111 1HB  SER B1228       4.538 -22.944-171.449  1.00191.780          H  
ATOM  19112 2HB  SER B1228       3.413 -24.123-170.810  1.00191.780          H  
ATOM  19113  HG  SER B1228       5.565 -24.746-171.793  1.00191.780          H  
ATOM  19114  N   TYR B1229       3.832 -24.261-174.789  1.00115.540          N  
ATOM  19115  CA  TYR B1229       4.585 -24.260-176.021  1.00116.360          C  
ATOM  19116  C   TYR B1229       3.751 -23.871-177.231  1.00116.930          C  
ATOM  19117  O   TYR B1229       4.208 -24.027-178.365  1.00117.480          O  
ATOM  19118  CB  TYR B1229       5.244 -25.609-176.249  1.00162.580          C  
ATOM  19119  CG  TYR B1229       6.454 -25.988-175.360  1.00162.580          C  
ATOM  19120  CD1 TYR B1229       7.305 -25.027-174.780  1.00162.580          C  
ATOM  19121  CD2 TYR B1229       6.745 -27.335-175.190  1.00162.580          C  
ATOM  19122  CE1 TYR B1229       8.404 -25.433-174.056  1.00162.580          C  
ATOM  19123  CE2 TYR B1229       7.849 -27.725-174.473  1.00162.580          C  
ATOM  19124  CZ  TYR B1229       8.677 -26.783-173.910  1.00162.580          C  
ATOM  19125  OH  TYR B1229       9.783 -27.185-173.210  1.00162.580          O  
ATOM  19126  H   TYR B1229       3.446 -25.147-174.432  1.00138.650          H  
ATOM  19127  HA  TYR B1229       5.358 -23.501-175.945  1.00139.630          H  
ATOM  19128 1HB  TYR B1229       4.492 -26.387-176.119  1.00195.090          H  
ATOM  19129 2HB  TYR B1229       5.566 -25.652-177.260  1.00195.090          H  
ATOM  19130  HD1 TYR B1229       7.126 -23.962-174.890  1.00195.090          H  
ATOM  19131  HD2 TYR B1229       6.103 -28.091-175.640  1.00195.090          H  
ATOM  19132  HE1 TYR B1229       9.058 -24.686-173.612  1.00195.090          H  
ATOM  19133  HE2 TYR B1229       8.070 -28.786-174.356  1.00195.090          H  
ATOM  19134  HH  TYR B1229      10.265 -26.414-172.899  1.00195.090          H  
ATOM  19135  N   ALA B1230       2.510 -23.430-176.984  1.00116.770          N  
ATOM  19136  CA  ALA B1230       1.604 -22.894-177.982  1.00117.240          C  
ATOM  19137  C   ALA B1230       1.650 -21.385-177.803  1.00116.780          C  
ATOM  19138  O   ALA B1230       1.597 -20.619-178.767  1.00117.380          O  
ATOM  19139  CB  ALA B1230       0.187 -23.412-177.803  1.00163.950          C  
ATOM  19140  H   ALA B1230       2.185 -23.393-176.027  1.00140.120          H  
ATOM  19141  HA  ALA B1230       1.976 -23.139-178.974  1.00140.690          H  
ATOM  19142 1HB  ALA B1230      -0.450 -22.956-178.546  1.00196.740          H  
ATOM  19143 2HB  ALA B1230       0.164 -24.488-177.910  1.00196.740          H  
ATOM  19144 3HB  ALA B1230      -0.171 -23.140-176.819  1.00196.740          H  
ATOM  19145  N   THR B1231       1.734 -20.991-176.521  1.00115.700          N  
ATOM  19146  CA  THR B1231       1.800 -19.605-176.066  1.00115.150          C  
ATOM  19147  C   THR B1231       3.092 -18.942-176.522  1.00115.760          C  
ATOM  19148  O   THR B1231       3.079 -17.812-177.020  1.00116.020          O  
ATOM  19149  CB  THR B1231       1.722 -19.522-174.518  1.00161.430          C  
ATOM  19150  OG1 THR B1231       0.467 -20.059-174.071  1.00161.430          O  
ATOM  19151  CG2 THR B1231       1.867 -18.066-174.033  1.00161.430          C  
ATOM  19152  H   THR B1231       1.717 -21.721-175.814  1.00138.840          H  
ATOM  19153  HA  THR B1231       0.962 -19.059-176.495  1.00138.180          H  
ATOM  19154  HB  THR B1231       2.527 -20.112-174.084  1.00193.720          H  
ATOM  19155  HG1 THR B1231       0.479 -21.018-174.212  1.00193.720          H  
ATOM  19156 1HG2 THR B1231       1.820 -18.040-172.954  1.00193.720          H  
ATOM  19157 2HG2 THR B1231       2.825 -17.657-174.348  1.00193.720          H  
ATOM  19158 3HG2 THR B1231       1.064 -17.461-174.448  1.00193.720          H  
ATOM  19159  N   THR B1232       4.213 -19.638-176.335  1.00116.030          N  
ATOM  19160  CA  THR B1232       5.515 -19.112-176.695  1.00116.600          C  
ATOM  19161  C   THR B1232       5.960 -19.658-178.044  1.00117.770          C  
ATOM  19162  O   THR B1232       5.308 -20.532-178.620  1.00117.600          O  
ATOM  19163  CB  THR B1232       6.544 -19.452-175.614  1.00163.010          C  
ATOM  19164  OG1 THR B1232       6.783 -20.857-175.585  1.00163.010          O  
ATOM  19165  CG2 THR B1232       5.969 -19.043-174.264  1.00163.010          C  
ATOM  19166  H   THR B1232       4.176 -20.551-175.872  1.00139.240          H  
ATOM  19167  HA  THR B1232       5.447 -18.029-176.775  1.00139.920          H  
ATOM  19168  HB  THR B1232       7.474 -18.928-175.800  1.00195.610          H  
ATOM  19169  HG1 THR B1232       7.551 -21.035-174.992  1.00195.610          H  
ATOM  19170 1HG2 THR B1232       6.673 -19.285-173.505  1.00195.610          H  
ATOM  19171 2HG2 THR B1232       5.778 -17.974-174.259  1.00195.610          H  
ATOM  19172 3HG2 THR B1232       5.044 -19.575-174.059  1.00195.610          H  
ATOM  19173  N   GLU B1233       7.058 -19.110-178.575  1.00118.960          N  
ATOM  19174  CA  GLU B1233       7.565 -19.556-179.870  1.00120.160          C  
ATOM  19175  C   GLU B1233       9.087 -19.808-179.812  1.00120.490          C  
ATOM  19176  O   GLU B1233       9.762 -19.181-178.992  1.00120.600          O  
ATOM  19177  CB  GLU B1233       7.221 -18.521-180.958  1.00167.740          C  
ATOM  19178  CG  GLU B1233       5.704 -18.306-181.159  1.00167.740          C  
ATOM  19179  CD  GLU B1233       5.342 -17.400-182.329  1.00167.740          C  
ATOM  19180  OE1 GLU B1233       6.222 -17.029-183.061  1.00167.740          O  
ATOM  19181  OE2 GLU B1233       4.174 -17.076-182.472  1.00167.740          O  
ATOM  19182  H   GLU B1233       7.554 -18.397-178.060  1.00142.750          H  
ATOM  19183  HA  GLU B1233       7.035 -20.459-180.106  1.00144.190          H  
ATOM  19184 1HB  GLU B1233       7.657 -17.560-180.691  1.00201.290          H  
ATOM  19185 2HB  GLU B1233       7.648 -18.812-181.909  1.00201.290          H  
ATOM  19186 1HG  GLU B1233       5.235 -19.279-181.302  1.00201.290          H  
ATOM  19187 2HG  GLU B1233       5.290 -17.875-180.250  1.00201.290          H  
ATOM  19188  N   ASN B1234       9.655 -20.706-180.658  1.00120.630          N  
ATOM  19189  CA  ASN B1234       8.987 -21.544-181.674  1.00120.640          C  
ATOM  19190  C   ASN B1234       8.049 -22.560-181.048  1.00119.500          C  
ATOM  19191  O   ASN B1234       8.357 -23.143-180.010  1.00119.230          O  
ATOM  19192  CB  ASN B1234      10.019 -22.255-182.523  1.00168.890          C  
ATOM  19193  CG  ASN B1234      10.793 -21.312-183.393  1.00168.890          C  
ATOM  19194  OD1 ASN B1234      10.279 -20.281-183.837  1.00168.890          O  
ATOM  19195  ND2 ASN B1234      12.030 -21.643-183.641  1.00168.890          N  
ATOM  19196  H   ASN B1234      10.655 -20.814-180.573  1.00144.760          H  
ATOM  19197  HA  ASN B1234       8.387 -20.909-182.322  1.00144.770          H  
ATOM  19198 1HB  ASN B1234      10.714 -22.791-181.876  1.00202.670          H  
ATOM  19199 2HB  ASN B1234       9.522 -22.996-183.153  1.00202.670          H  
ATOM  19200 1HD2 ASN B1234      12.600 -21.053-184.214  1.00202.670          H  
ATOM  19201 2HD2 ASN B1234      12.411 -22.487-183.261  1.00202.670          H  
ATOM  19202  N   LYS B1235       6.888 -22.754-181.659  1.00118.850          N  
ATOM  19203  CA  LYS B1235       5.930 -23.691-181.093  1.00117.730          C  
ATOM  19204  C   LYS B1235       6.483 -25.106-181.051  1.00117.980          C  
ATOM  19205  O   LYS B1235       7.045 -25.591-182.036  1.00118.320          O  
ATOM  19206  CB  LYS B1235       4.621 -23.667-181.884  1.00165.270          C  
ATOM  19207  CG  LYS B1235       3.858 -22.351-181.777  1.00165.270          C  
ATOM  19208  CD  LYS B1235       2.536 -22.395-182.558  1.00165.270          C  
ATOM  19209  CE  LYS B1235       1.744 -21.087-182.399  1.00165.270          C  
ATOM  19210  NZ  LYS B1235       2.436 -19.926-183.049  1.00165.270          N  
ATOM  19211  H   LYS B1235       6.674 -22.260-182.511  1.00142.620          H  
ATOM  19212  HA  LYS B1235       5.725 -23.377-180.071  1.00141.280          H  
ATOM  19213 1HB  LYS B1235       4.820 -23.872-182.934  1.00198.320          H  
ATOM  19214 2HB  LYS B1235       3.966 -24.458-181.507  1.00198.320          H  
ATOM  19215 1HG  LYS B1235       3.646 -22.151-180.716  1.00198.320          H  
ATOM  19216 2HG  LYS B1235       4.483 -21.548-182.151  1.00198.320          H  
ATOM  19217 1HD  LYS B1235       2.736 -22.567-183.615  1.00198.320          H  
ATOM  19218 2HD  LYS B1235       1.934 -23.221-182.183  1.00198.320          H  
ATOM  19219 1HE  LYS B1235       0.756 -21.206-182.841  1.00198.320          H  
ATOM  19220 2HE  LYS B1235       1.633 -20.877-181.336  1.00198.320          H  
ATOM  19221 1HZ  LYS B1235       1.901 -19.077-182.908  1.00198.320          H  
ATOM  19222 2HZ  LYS B1235       3.350 -19.816-182.621  1.00198.320          H  
ATOM  19223 3HZ  LYS B1235       2.545 -20.087-184.038  1.00198.320          H  
ATOM  19224  N   THR B1236       6.324 -25.753-179.905  1.00117.820          N  
ATOM  19225  CA  THR B1236       6.764 -27.142-179.713  1.00117.990          C  
ATOM  19226  C   THR B1236       5.622 -27.982-179.163  1.00117.870          C  
ATOM  19227  O   THR B1236       5.436 -28.050-177.955  1.00117.260          O  
ATOM  19228  CB  THR B1236       7.990 -27.202-178.772  1.00165.120          C  
ATOM  19229  OG1 THR B1236       9.054 -26.416-179.327  1.00165.120          O  
ATOM  19230  CG2 THR B1236       8.461 -28.634-178.565  1.00165.120          C  
ATOM  19231  H   THR B1236       5.821 -25.246-179.169  1.00141.380          H  
ATOM  19232  HA  THR B1236       7.053 -27.553-180.679  1.00141.590          H  
ATOM  19233  HB  THR B1236       7.725 -26.782-177.819  1.00198.140          H  
ATOM  19234  HG1 THR B1236       8.783 -25.477-179.341  1.00198.140          H  
ATOM  19235 1HG2 THR B1236       9.321 -28.631-177.898  1.00198.140          H  
ATOM  19236 2HG2 THR B1236       7.671 -29.234-178.121  1.00198.140          H  
ATOM  19237 3HG2 THR B1236       8.745 -29.063-179.524  1.00198.140          H  
ATOM  19238  N   LEU B1237       4.879 -28.647-180.036  1.00118.430          N  
ATOM  19239  CA  LEU B1237       3.675 -29.326-179.576  1.00118.360          C  
ATOM  19240  C   LEU B1237       3.485 -30.756-180.093  1.00118.140          C  
ATOM  19241  O   LEU B1237       2.819 -30.951-181.110  1.00118.520          O  
ATOM  19242  CB  LEU B1237       2.487 -28.457-180.012  1.00165.730          C  
ATOM  19243  CG  LEU B1237       2.414 -27.005-179.397  1.00165.730          C  
ATOM  19244  CD1 LEU B1237       1.384 -26.235-180.127  1.00165.730          C  
ATOM  19245  CD2 LEU B1237       2.065 -27.067-177.876  1.00165.730          C  
ATOM  19246  H   LEU B1237       5.110 -28.608-181.021  1.00142.120          H  
ATOM  19247  HA  LEU B1237       3.693 -29.360-178.490  1.00142.030          H  
ATOM  19248 1HB  LEU B1237       2.532 -28.345-181.094  1.00198.880          H  
ATOM  19249 2HB  LEU B1237       1.586 -28.965-179.781  1.00198.880          H  
ATOM  19250  HG  LEU B1237       3.359 -26.496-179.534  1.00198.880          H  
ATOM  19251 1HD1 LEU B1237       1.340 -25.240-179.743  1.00198.880          H  
ATOM  19252 2HD1 LEU B1237       1.648 -26.196-181.181  1.00198.880          H  
ATOM  19253 3HD1 LEU B1237       0.427 -26.710-180.010  1.00198.880          H  
ATOM  19254 1HD2 LEU B1237       2.010 -26.076-177.474  1.00198.880          H  
ATOM  19255 2HD2 LEU B1237       1.118 -27.554-177.726  1.00198.880          H  
ATOM  19256 3HD2 LEU B1237       2.834 -27.618-177.337  1.00198.880          H  
ATOM  19257  N   PRO B1238       4.077 -31.775-179.449  1.00117.530          N  
ATOM  19258  CA  PRO B1238       3.979 -33.175-179.830  1.00117.220          C  
ATOM  19259  C   PRO B1238       2.518 -33.617-179.803  1.00116.330          C  
ATOM  19260  O   PRO B1238       1.789 -33.212-178.898  1.00115.650          O  
ATOM  19261  CB  PRO B1238       4.795 -33.880-178.733  1.00175.830          C  
ATOM  19262  CG  PRO B1238       5.744 -32.816-178.217  1.00175.830          C  
ATOM  19263  CD  PRO B1238       4.948 -31.527-178.289  1.00175.830          C  
ATOM  19264  HA  PRO B1238       4.422 -33.321-180.826  1.00140.660          H  
ATOM  19265 1HB  PRO B1238       4.120 -34.259-177.950  1.00211.000          H  
ATOM  19266 2HB  PRO B1238       5.316 -34.752-179.155  1.00211.000          H  
ATOM  19267 1HG  PRO B1238       6.061 -33.054-177.190  1.00211.000          H  
ATOM  19268 2HG  PRO B1238       6.655 -32.785-178.831  1.00211.000          H  
ATOM  19269 1HD  PRO B1238       4.342 -31.375-177.376  1.00211.000          H  
ATOM  19270 2HD  PRO B1238       5.637 -30.706-178.462  1.00211.000          H  
ATOM  19271  N   ARG B1239       2.129 -34.494-180.736  1.00116.290          N  
ATOM  19272  CA  ARG B1239       0.784 -35.112-180.903  1.00115.510          C  
ATOM  19273  C   ARG B1239      -0.292 -35.027-179.795  1.00115.130          C  
ATOM  19274  O   ARG B1239      -1.478 -35.073-180.109  1.00114.710          O  
ATOM  19275  CB  ARG B1239       0.914 -36.600-181.208  1.00162.030          C  
ATOM  19276  CG  ARG B1239       1.456 -36.977-182.583  1.00162.030          C  
ATOM  19277  CD  ARG B1239       1.612 -38.449-182.697  1.00162.030          C  
ATOM  19278  NE  ARG B1239       0.309 -39.168-182.667  1.00162.030          N  
ATOM  19279  CZ  ARG B1239       0.154 -40.456-182.230  1.00162.030          C  
ATOM  19280  NH1 ARG B1239       1.201 -41.138-181.789  1.00162.030          N  
ATOM  19281  NH2 ARG B1239      -1.034 -41.052-182.231  1.00162.030          N  
ATOM  19282  H   ARG B1239       2.824 -34.744-181.426  1.00139.550          H  
ATOM  19283  HA  ARG B1239       0.354 -34.640-181.784  1.00138.610          H  
ATOM  19284 1HB  ARG B1239       1.556 -37.063-180.464  1.00194.430          H  
ATOM  19285 2HB  ARG B1239      -0.070 -37.062-181.116  1.00194.430          H  
ATOM  19286 1HG  ARG B1239       0.759 -36.660-183.357  1.00194.430          H  
ATOM  19287 2HG  ARG B1239       2.422 -36.509-182.749  1.00194.430          H  
ATOM  19288 1HD  ARG B1239       2.107 -38.681-183.641  1.00194.430          H  
ATOM  19289 2HD  ARG B1239       2.224 -38.792-181.870  1.00194.430          H  
ATOM  19290  HE  ARG B1239      -0.525 -38.669-183.050  1.00194.430          H  
ATOM  19291 1HH1 ARG B1239       2.117 -40.719-181.776  1.00194.430          H  
ATOM  19292 2HH1 ARG B1239       1.084 -42.088-181.467  1.00194.430          H  
ATOM  19293 1HH2 ARG B1239      -1.891 -40.570-182.550  1.00194.430          H  
ATOM  19294 2HH2 ARG B1239      -1.120 -41.999-181.904  1.00194.430          H  
ATOM  19295  N   SER B1240       0.090 -34.981-178.516  1.00115.260          N  
ATOM  19296  CA  SER B1240      -0.876 -34.961-177.412  1.00114.950          C  
ATOM  19297  C   SER B1240      -1.481 -33.579-177.191  1.00115.290          C  
ATOM  19298  O   SER B1240      -2.484 -33.428-176.474  1.00114.590          O  
ATOM  19299  CB  SER B1240      -0.216 -35.449-176.135  1.00161.050          C  
ATOM  19300  OG  SER B1240       0.756 -34.545-175.686  1.00161.050          O  
ATOM  19301  H   SER B1240       1.079 -34.893-178.305  1.00138.310          H  
ATOM  19302  HA  SER B1240      -1.685 -35.647-177.660  1.00137.940          H  
ATOM  19303 1HB  SER B1240      -0.974 -35.583-175.366  1.00193.260          H  
ATOM  19304 2HB  SER B1240       0.243 -36.419-176.314  1.00193.260          H  
ATOM  19305  HG  SER B1240       1.131 -34.935-174.891  1.00193.260          H  
ATOM  19306  N   SER B1241      -0.866 -32.580-177.809  1.00115.970          N  
ATOM  19307  CA  SER B1241      -1.295 -31.193-177.731  1.00116.600          C  
ATOM  19308  C   SER B1241      -2.680 -30.991-178.293  1.00117.070          C  
ATOM  19309  O   SER B1241      -3.081 -31.656-179.247  1.00117.780          O  
ATOM  19310  CB  SER B1241      -0.365 -30.281-178.470  1.00162.990          C  
ATOM  19311  OG  SER B1241      -0.890 -28.964-178.486  1.00162.990          O  
ATOM  19312  H   SER B1241      -0.027 -32.822-178.345  1.00139.160          H  
ATOM  19313  HA  SER B1241      -1.305 -30.900-176.681  1.00139.920          H  
ATOM  19314 1HB  SER B1241       0.614 -30.289-177.983  1.00195.590          H  
ATOM  19315 2HB  SER B1241      -0.229 -30.644-179.492  1.00195.590          H  
ATOM  19316  HG  SER B1241      -0.229 -28.429-178.945  1.00195.590          H  
ATOM  19317  N   SER B1242      -3.422 -30.071-177.684  1.00116.690          N  
ATOM  19318  CA  SER B1242      -4.747 -29.702-178.151  1.00117.130          C  
ATOM  19319  C   SER B1242      -4.726 -29.013-179.529  1.00118.050          C  
ATOM  19320  O   SER B1242      -5.731 -29.019-180.261  1.00118.630          O  
ATOM  19321  CB  SER B1242      -5.404 -28.815-177.116  1.00163.810          C  
ATOM  19322  OG  SER B1242      -4.715 -27.605-176.973  1.00163.810          O  
ATOM  19323  H   SER B1242      -3.040 -29.580-176.889  1.00140.030          H  
ATOM  19324  HA  SER B1242      -5.340 -30.607-178.215  1.00140.560          H  
ATOM  19325 1HB  SER B1242      -6.435 -28.618-177.407  1.00196.570          H  
ATOM  19326 2HB  SER B1242      -5.428 -29.335-176.160  1.00196.570          H  
ATOM  19327  HG  SER B1242      -5.169 -27.140-176.262  1.00196.570          H  
ATOM  19328  N   MET B1243      -3.573 -28.447-179.913  1.00118.210          N  
ATOM  19329  CA  MET B1243      -3.502 -27.739-181.183  1.00119.050          C  
ATOM  19330  C   MET B1243      -3.496 -28.744-182.305  1.00119.820          C  
ATOM  19331  O   MET B1243      -2.593 -29.570-182.412  1.00119.850          O  
ATOM  19332  CB  MET B1243      -2.261 -26.860-181.256  1.00166.330          C  
ATOM  19333  CG  MET B1243      -2.194 -25.966-182.513  1.00166.330          C  
ATOM  19334  SD  MET B1243      -0.741 -24.882-182.563  1.00166.330          S  
ATOM  19335  CE  MET B1243      -1.119 -23.689-181.283  1.00166.330          C  
ATOM  19336  H   MET B1243      -2.762 -28.518-179.302  1.00141.850          H  
ATOM  19337  HA  MET B1243      -4.388 -27.115-181.289  1.00142.860          H  
ATOM  19338 1HB  MET B1243      -2.208 -26.249-180.367  1.00199.600          H  
ATOM  19339 2HB  MET B1243      -1.384 -27.505-181.270  1.00199.600          H  
ATOM  19340 1HG  MET B1243      -2.172 -26.598-183.403  1.00199.600          H  
ATOM  19341 2HG  MET B1243      -3.087 -25.345-182.564  1.00199.600          H  
ATOM  19342 1HE  MET B1243      -0.310 -22.972-181.198  1.00199.600          H  
ATOM  19343 2HE  MET B1243      -2.042 -23.165-181.531  1.00199.600          H  
ATOM  19344 3HE  MET B1243      -1.238 -24.197-180.339  1.00199.600          H  
ATOM  19345  N   ALA B1244      -4.510 -28.657-183.163  1.00120.480          N  
ATOM  19346  CA  ALA B1244      -4.689 -29.610-184.244  1.00121.240          C  
ATOM  19347  C   ALA B1244      -4.746 -31.031-183.683  1.00121.010          C  
ATOM  19348  O   ALA B1244      -4.371 -31.991-184.363  1.00121.470          O  
ATOM  19349  CB  ALA B1244      -3.558 -29.489-185.262  1.00169.430          C  
ATOM  19350  H   ALA B1244      -5.198 -27.931-183.022  1.00144.580          H  
ATOM  19351  HA  ALA B1244      -5.639 -29.397-184.735  1.00145.490          H  
ATOM  19352 1HB  ALA B1244      -3.717 -30.194-186.056  1.00203.320          H  
ATOM  19353 2HB  ALA B1244      -3.541 -28.479-185.669  1.00203.320          H  
ATOM  19354 3HB  ALA B1244      -2.599 -29.703-184.802  1.00203.320          H  
ATOM  19355  N   ALA B1245      -5.305 -31.212-182.473  1.00120.270          N  
ATOM  19356  CA  ALA B1245      -5.362 -32.551-181.892  1.00120.010          C  
ATOM  19357  C   ALA B1245      -6.135 -33.499-182.773  1.00119.600          C  
ATOM  19358  O   ALA B1245      -5.750 -34.654-182.972  1.00119.830          O  
ATOM  19359  CB  ALA B1245      -6.016 -32.510-180.542  1.00168.120          C  
ATOM  19360  H   ALA B1245      -5.650 -30.419-181.919  1.00144.320          H  
ATOM  19361  HA  ALA B1245      -4.340 -32.921-181.784  1.00144.010          H  
ATOM  19362 1HB  ALA B1245      -6.029 -33.489-180.131  1.00201.740          H  
ATOM  19363 2HB  ALA B1245      -5.448 -31.874-179.928  1.00201.740          H  
ATOM  19364 3HB  ALA B1245      -7.031 -32.135-180.627  1.00201.740          H  
ATOM  19365  N   GLY B1246      -7.190 -32.979-183.398  1.00119.030          N  
ATOM  19366  CA  GLY B1246      -8.056 -33.757-184.268  1.00118.600          C  
ATOM  19367  C   GLY B1246      -7.344 -34.237-185.521  1.00119.510          C  
ATOM  19368  O   GLY B1246      -7.885 -35.038-186.262  1.00119.240          O  
ATOM  19369  H   GLY B1246      -7.423 -32.013-183.218  1.00142.840          H  
ATOM  19370 1HA  GLY B1246      -8.440 -34.614-183.715  1.00142.320          H  
ATOM  19371 2HA  GLY B1246      -8.917 -33.153-184.550  1.00142.320          H  
ATOM  19372  N   LEU B1247      -6.171 -33.700-185.808  1.00120.600          N  
ATOM  19373  CA  LEU B1247      -5.430 -34.112-186.971  1.00121.550          C  
ATOM  19374  C   LEU B1247      -4.254 -35.014-186.569  1.00122.200          C  
ATOM  19375  O   LEU B1247      -4.005 -36.052-187.192  1.00122.710          O  
ATOM  19376  CB  LEU B1247      -4.926 -32.846-187.694  1.00169.790          C  
ATOM  19377  CG  LEU B1247      -6.021 -31.830-188.217  1.00169.790          C  
ATOM  19378  CD1 LEU B1247      -5.351 -30.604-188.791  1.00169.790          C  
ATOM  19379  CD2 LEU B1247      -6.856 -32.461-189.290  1.00169.790          C  
ATOM  19380  H   LEU B1247      -5.748 -33.033-185.168  1.00144.720          H  
ATOM  19381  HA  LEU B1247      -6.079 -34.683-187.617  1.00145.860          H  
ATOM  19382 1HB  LEU B1247      -4.278 -32.310-187.008  1.00203.750          H  
ATOM  19383 2HB  LEU B1247      -4.339 -33.146-188.529  1.00203.750          H  
ATOM  19384  HG  LEU B1247      -6.658 -31.530-187.384  1.00203.750          H  
ATOM  19385 1HD1 LEU B1247      -6.112 -29.907-189.142  1.00203.750          H  
ATOM  19386 2HD1 LEU B1247      -4.753 -30.120-188.038  1.00203.750          H  
ATOM  19387 3HD1 LEU B1247      -4.714 -30.893-189.624  1.00203.750          H  
ATOM  19388 1HD2 LEU B1247      -7.607 -31.752-189.639  1.00203.750          H  
ATOM  19389 2HD2 LEU B1247      -6.222 -32.741-190.119  1.00203.750          H  
ATOM  19390 3HD2 LEU B1247      -7.339 -33.318-188.902  1.00203.750          H  
ATOM  19391  N   GLU B1248      -3.565 -34.639-185.489  1.00122.220          N  
ATOM  19392  CA  GLU B1248      -2.368 -35.347-185.043  1.00122.920          C  
ATOM  19393  C   GLU B1248      -2.577 -36.623-184.207  1.00123.040          C  
ATOM  19394  O   GLU B1248      -1.766 -37.554-184.294  1.00123.230          O  
ATOM  19395  CB  GLU B1248      -1.481 -34.368-184.279  1.00171.810          C  
ATOM  19396  CG  GLU B1248      -0.912 -33.243-185.152  1.00171.810          C  
ATOM  19397  CD  GLU B1248      -0.010 -33.771-186.254  1.00171.810          C  
ATOM  19398  OE1 GLU B1248       0.835 -34.571-185.944  1.00171.810          O  
ATOM  19399  OE2 GLU B1248      -0.174 -33.396-187.406  1.00171.810          O  
ATOM  19400  H   GLU B1248      -3.845 -33.789-184.995  1.00146.660          H  
ATOM  19401  HA  GLU B1248      -1.823 -35.645-185.937  1.00147.500          H  
ATOM  19402 1HB  GLU B1248      -2.056 -33.912-183.466  1.00206.170          H  
ATOM  19403 2HB  GLU B1248      -0.659 -34.900-183.840  1.00206.170          H  
ATOM  19404 1HG  GLU B1248      -1.740 -32.687-185.600  1.00206.170          H  
ATOM  19405 2HG  GLU B1248      -0.349 -32.556-184.519  1.00206.170          H  
ATOM  19406  N   ARG B1249      -3.633 -36.686-183.394  1.00122.940          N  
ATOM  19407  CA  ARG B1249      -3.824 -37.854-182.534  1.00123.040          C  
ATOM  19408  C   ARG B1249      -4.173 -39.169-183.254  1.00123.310          C  
ATOM  19409  O   ARG B1249      -3.670 -40.226-182.864  1.00123.300          O  
ATOM  19410  CB  ARG B1249      -4.888 -37.568-181.492  1.00172.220          C  
ATOM  19411  CG  ARG B1249      -4.464 -36.593-180.415  1.00172.220          C  
ATOM  19412  CD  ARG B1249      -5.554 -36.311-179.465  1.00172.220          C  
ATOM  19413  NE  ARG B1249      -5.116 -35.384-178.429  1.00172.220          N  
ATOM  19414  CZ  ARG B1249      -5.914 -34.774-177.529  1.00172.220          C  
ATOM  19415  NH1 ARG B1249      -7.220 -34.986-177.537  1.00172.220          N  
ATOM  19416  NH2 ARG B1249      -5.378 -33.957-176.635  1.00172.220          N  
ATOM  19417  H   ARG B1249      -4.289 -35.902-183.341  1.00147.530          H  
ATOM  19418  HA  ARG B1249      -2.889 -38.010-181.998  1.00147.650          H  
ATOM  19419 1HB  ARG B1249      -5.745 -37.131-181.984  1.00206.660          H  
ATOM  19420 2HB  ARG B1249      -5.209 -38.494-181.020  1.00206.660          H  
ATOM  19421 1HG  ARG B1249      -3.617 -36.999-179.862  1.00206.660          H  
ATOM  19422 2HG  ARG B1249      -4.167 -35.647-180.879  1.00206.660          H  
ATOM  19423 1HD  ARG B1249      -6.389 -35.868-180.009  1.00206.660          H  
ATOM  19424 2HD  ARG B1249      -5.871 -37.238-178.991  1.00206.660          H  
ATOM  19425  HE  ARG B1249      -4.123 -35.175-178.387  1.00206.660          H  
ATOM  19426 1HH1 ARG B1249      -7.631 -35.609-178.217  1.00206.660          H  
ATOM  19427 2HH1 ARG B1249      -7.811 -34.526-176.859  1.00206.660          H  
ATOM  19428 1HH2 ARG B1249      -4.348 -33.800-176.620  1.00206.660          H  
ATOM  19429 2HH2 ARG B1249      -5.961 -33.494-175.958  1.00206.660          H  
ATOM  19430  N   ASN B1250      -5.007 -39.123-184.292  1.00123.550          N  
ATOM  19431  CA  ASN B1250      -5.435 -40.347-184.975  1.00123.820          C  
ATOM  19432  C   ASN B1250      -5.903 -40.050-186.397  1.00123.760          C  
ATOM  19433  O   ASN B1250      -6.686 -39.123-186.609  1.00123.900          O  
ATOM  19434  CB  ASN B1250      -6.545 -41.038-184.199  1.00173.240          C  
ATOM  19435  CG  ASN B1250      -6.817 -42.472-184.645  1.00173.240          C  
ATOM  19436  OD1 ASN B1250      -7.095 -42.780-185.823  1.00173.240          O  
ATOM  19437  ND2 ASN B1250      -6.747 -43.376-183.695  1.00173.240          N  
ATOM  19438  H   ASN B1250      -5.370 -38.228-184.591  1.00148.260          H  
ATOM  19439  HA  ASN B1250      -4.580 -41.022-185.046  1.00148.580          H  
ATOM  19440 1HB  ASN B1250      -6.299 -41.042-183.138  1.00207.890          H  
ATOM  19441 2HB  ASN B1250      -7.447 -40.473-184.316  1.00207.890          H  
ATOM  19442 1HD2 ASN B1250      -6.915 -44.341-183.906  1.00207.890          H  
ATOM  19443 2HD2 ASN B1250      -6.523 -43.104-182.756  1.00207.890          H  
ATOM  19444  N   GLY B1251      -5.506 -40.884-187.361  1.00123.540          N  
ATOM  19445  CA  GLY B1251      -5.940 -40.714-188.752  1.00123.440          C  
ATOM  19446  C   GLY B1251      -7.469 -40.673-188.900  1.00123.100          C  
ATOM  19447  O   GLY B1251      -7.986 -39.965-189.768  1.00123.300          O  
ATOM  19448  H   GLY B1251      -4.876 -41.642-187.127  1.00148.250          H  
ATOM  19449 1HA  GLY B1251      -5.506 -39.799-189.154  1.00148.130          H  
ATOM  19450 2HA  GLY B1251      -5.544 -41.537-189.347  1.00148.130          H  
ATOM  19451  N   ARG B1252      -8.196 -41.409-188.048  1.00122.620          N  
ATOM  19452  CA  ARG B1252      -9.656 -41.411-188.104  1.00122.290          C  
ATOM  19453  C   ARG B1252     -10.222 -40.039-187.748  1.00122.660          C  
ATOM  19454  O   ARG B1252     -11.271 -39.634-188.269  1.00122.560          O  
ATOM  19455  CB  ARG B1252     -10.238 -42.451-187.158  1.00171.340          C  
ATOM  19456  CG  ARG B1252     -10.016 -43.894-187.580  1.00171.340          C  
ATOM  19457  CD  ARG B1252     -10.562 -44.852-186.586  1.00171.340          C  
ATOM  19458  NE  ARG B1252     -10.348 -46.237-186.998  1.00171.340          N  
ATOM  19459  CZ  ARG B1252     -10.655 -47.330-186.264  1.00171.340          C  
ATOM  19460  NH1 ARG B1252     -11.199 -47.206-185.068  1.00171.340          N  
ATOM  19461  NH2 ARG B1252     -10.406 -48.536-186.753  1.00171.340          N  
ATOM  19462  H   ARG B1252      -7.729 -41.984-187.347  1.00147.140          H  
ATOM  19463  HA  ARG B1252      -9.960 -41.658-189.121  1.00146.750          H  
ATOM  19464 1HB  ARG B1252      -9.801 -42.322-186.169  1.00205.610          H  
ATOM  19465 2HB  ARG B1252     -11.311 -42.292-187.063  1.00205.610          H  
ATOM  19466 1HG  ARG B1252     -10.506 -44.073-188.535  1.00205.610          H  
ATOM  19467 2HG  ARG B1252      -8.946 -44.080-187.680  1.00205.610          H  
ATOM  19468 1HD  ARG B1252     -10.060 -44.695-185.630  1.00205.610          H  
ATOM  19469 2HD  ARG B1252     -11.633 -44.686-186.473  1.00205.610          H  
ATOM  19470  HE  ARG B1252      -9.931 -46.388-187.908  1.00205.610          H  
ATOM  19471 1HH1 ARG B1252     -11.394 -46.292-184.690  1.00205.610          H  
ATOM  19472 2HH1 ARG B1252     -11.426 -48.028-184.527  1.00205.610          H  
ATOM  19473 1HH2 ARG B1252      -9.989 -48.634-187.669  1.00205.610          H  
ATOM  19474 2HH2 ARG B1252     -10.630 -49.359-186.214  1.00205.610          H  
ATOM  19475  N   MET B1253      -9.565 -39.357-186.799  1.00123.080          N  
ATOM  19476  CA  MET B1253     -10.006 -38.055-186.360  1.00123.470          C  
ATOM  19477  C   MET B1253      -9.695 -37.085-187.465  1.00123.980          C  
ATOM  19478  O   MET B1253     -10.497 -36.193-187.743  1.00124.120          O  
ATOM  19479  CB  MET B1253      -9.275 -37.623-185.099  1.00172.700          C  
ATOM  19480  CG  MET B1253      -9.568 -38.406-183.853  1.00172.700          C  
ATOM  19481  SD  MET B1253      -8.536 -37.827-182.491  1.00172.700          S  
ATOM  19482  CE  MET B1253      -8.621 -39.175-181.331  1.00172.700          C  
ATOM  19483  H   MET B1253      -8.689 -39.703-186.418  1.00147.700          H  
ATOM  19484  HA  MET B1253     -11.081 -38.065-186.194  1.00148.160          H  
ATOM  19485 1HB  MET B1253      -8.201 -37.649-185.273  1.00207.240          H  
ATOM  19486 2HB  MET B1253      -9.528 -36.587-184.892  1.00207.240          H  
ATOM  19487 1HG  MET B1253     -10.610 -38.257-183.583  1.00207.240          H  
ATOM  19488 2HG  MET B1253      -9.409 -39.461-184.013  1.00207.240          H  
ATOM  19489 1HE  MET B1253      -8.023 -38.934-180.451  1.00207.240          H  
ATOM  19490 2HE  MET B1253      -9.658 -39.336-181.035  1.00207.240          H  
ATOM  19491 3HE  MET B1253      -8.233 -40.080-181.793  1.00207.240          H  
ATOM  19492  N   ARG B1254      -8.514 -37.273-188.086  1.00124.280          N  
ATOM  19493  CA  ARG B1254      -8.052 -36.399-189.148  1.00124.820          C  
ATOM  19494  C   ARG B1254      -9.066 -36.412-190.278  1.00124.500          C  
ATOM  19495  O   ARG B1254      -9.529 -35.364-190.711  1.00124.790          O  
ATOM  19496  CB  ARG B1254      -6.666 -36.804-189.653  1.00174.530          C  
ATOM  19497  CG  ARG B1254      -5.998 -35.793-190.606  1.00174.530          C  
ATOM  19498  CD  ARG B1254      -4.682 -36.267-191.157  1.00174.530          C  
ATOM  19499  NE  ARG B1254      -3.596 -36.258-190.169  1.00174.530          N  
ATOM  19500  CZ  ARG B1254      -2.772 -35.195-189.892  1.00174.530          C  
ATOM  19501  NH1 ARG B1254      -2.876 -34.054-190.551  1.00174.530          N  
ATOM  19502  NH2 ARG B1254      -1.856 -35.323-188.941  1.00174.530          N  
ATOM  19503  H   ARG B1254      -7.909 -38.027-187.752  1.00149.140          H  
ATOM  19504  HA  ARG B1254      -7.993 -35.397-188.754  1.00149.780          H  
ATOM  19505 1HB  ARG B1254      -6.004 -36.963-188.799  1.00209.440          H  
ATOM  19506 2HB  ARG B1254      -6.740 -37.745-190.187  1.00209.440          H  
ATOM  19507 1HG  ARG B1254      -6.668 -35.478-191.379  1.00209.440          H  
ATOM  19508 2HG  ARG B1254      -5.745 -34.944-190.011  1.00209.440          H  
ATOM  19509 1HD  ARG B1254      -4.796 -37.288-191.525  1.00209.440          H  
ATOM  19510 2HD  ARG B1254      -4.398 -35.619-191.976  1.00209.440          H  
ATOM  19511  HE  ARG B1254      -3.468 -37.095-189.607  1.00209.440          H  
ATOM  19512 1HH1 ARG B1254      -3.562 -33.944-191.279  1.00209.440          H  
ATOM  19513 2HH1 ARG B1254      -2.268 -33.282-190.307  1.00209.440          H  
ATOM  19514 1HH2 ARG B1254      -1.785 -36.192-188.426  1.00209.440          H  
ATOM  19515 2HH2 ARG B1254      -1.223 -34.548-188.692  1.00209.440          H  
ATOM  19516  N   VAL B1255      -9.542 -37.592-190.668  1.00123.860          N  
ATOM  19517  CA  VAL B1255     -10.549 -37.653-191.717  1.00123.490          C  
ATOM  19518  C   VAL B1255     -11.794 -36.852-191.357  1.00123.300          C  
ATOM  19519  O   VAL B1255     -12.302 -36.098-192.197  1.00123.440          O  
ATOM  19520  CB  VAL B1255     -10.903 -39.128-192.010  1.00173.030          C  
ATOM  19521  CG1 VAL B1255     -12.162 -39.258-192.885  1.00173.030          C  
ATOM  19522  CG2 VAL B1255      -9.708 -39.757-192.758  1.00173.030          C  
ATOM  19523  H   VAL B1255      -9.139 -38.448-190.270  1.00148.630          H  
ATOM  19524  HA  VAL B1255     -10.117 -37.224-192.621  1.00148.190          H  
ATOM  19525  HB  VAL B1255     -11.078 -39.653-191.066  1.00207.640          H  
ATOM  19526 1HG1 VAL B1255     -12.358 -40.313-193.070  1.00207.640          H  
ATOM  19527 2HG1 VAL B1255     -13.021 -38.826-192.370  1.00207.640          H  
ATOM  19528 3HG1 VAL B1255     -12.037 -38.766-193.803  1.00207.640          H  
ATOM  19529 1HG2 VAL B1255      -9.913 -40.806-192.965  1.00207.640          H  
ATOM  19530 2HG2 VAL B1255      -9.541 -39.228-193.697  1.00207.640          H  
ATOM  19531 3HG2 VAL B1255      -8.821 -39.677-192.143  1.00207.640          H  
ATOM  19532  N   LYS B1256     -12.298 -36.998-190.130  1.00122.990          N  
ATOM  19533  CA  LYS B1256     -13.465 -36.223-189.736  1.00122.820          C  
ATOM  19534  C   LYS B1256     -13.180 -34.710-189.712  1.00123.520          C  
ATOM  19535  O   LYS B1256     -14.018 -33.913-190.160  1.00123.570          O  
ATOM  19536  CB  LYS B1256     -13.944 -36.686-188.363  1.00172.020          C  
ATOM  19537  CG  LYS B1256     -14.559 -38.077-188.361  1.00172.020          C  
ATOM  19538  CD  LYS B1256     -14.971 -38.504-186.958  1.00172.020          C  
ATOM  19539  CE  LYS B1256     -15.564 -39.909-186.959  1.00172.020          C  
ATOM  19540  NZ  LYS B1256     -15.932 -40.360-185.586  1.00172.020          N  
ATOM  19541  H   LYS B1256     -11.877 -37.678-189.484  1.00147.590          H  
ATOM  19542  HA  LYS B1256     -14.255 -36.403-190.464  1.00147.380          H  
ATOM  19543 1HB  LYS B1256     -13.099 -36.694-187.672  1.00206.420          H  
ATOM  19544 2HB  LYS B1256     -14.680 -35.984-187.977  1.00206.420          H  
ATOM  19545 1HG  LYS B1256     -15.431 -38.088-189.014  1.00206.420          H  
ATOM  19546 2HG  LYS B1256     -13.829 -38.789-188.749  1.00206.420          H  
ATOM  19547 1HD  LYS B1256     -14.092 -38.492-186.309  1.00206.420          H  
ATOM  19548 2HD  LYS B1256     -15.707 -37.805-186.562  1.00206.420          H  
ATOM  19549 1HE  LYS B1256     -16.455 -39.919-187.585  1.00206.420          H  
ATOM  19550 2HE  LYS B1256     -14.832 -40.603-187.374  1.00206.420          H  
ATOM  19551 1HZ  LYS B1256     -16.319 -41.293-185.629  1.00206.420          H  
ATOM  19552 2HZ  LYS B1256     -15.108 -40.365-185.002  1.00206.420          H  
ATOM  19553 3HZ  LYS B1256     -16.618 -39.730-185.194  1.00206.420          H  
ATOM  19554  N   ALA B1257     -12.012 -34.328-189.170  1.00124.080          N  
ATOM  19555  CA  ALA B1257     -11.571 -32.939-189.044  1.00124.750          C  
ATOM  19556  C   ALA B1257     -11.398 -32.265-190.402  1.00125.040          C  
ATOM  19557  O   ALA B1257     -11.767 -31.105-190.590  1.00125.310          O  
ATOM  19558  CB  ALA B1257     -10.266 -32.897-188.273  1.00174.380          C  
ATOM  19559  H   ALA B1257     -11.399 -35.054-188.792  1.00148.900          H  
ATOM  19560  HA  ALA B1257     -12.333 -32.392-188.491  1.00149.700          H  
ATOM  19561 1HB  ALA B1257      -9.934 -31.869-188.148  1.00209.260          H  
ATOM  19562 2HB  ALA B1257     -10.400 -33.362-187.295  1.00209.260          H  
ATOM  19563 3HB  ALA B1257      -9.540 -33.453-188.831  1.00209.260          H  
ATOM  19564  N   ILE B1258     -10.868 -32.992-191.373  1.00124.970          N  
ATOM  19565  CA  ILE B1258     -10.697 -32.452-192.709  1.00125.230          C  
ATOM  19566  C   ILE B1258     -12.049 -32.310-193.380  1.00124.860          C  
ATOM  19567  O   ILE B1258     -12.390 -31.246-193.891  1.00125.190          O  
ATOM  19568  CB  ILE B1258      -9.760 -33.352-193.545  1.00175.220          C  
ATOM  19569  CG1 ILE B1258      -8.316 -33.373-192.933  1.00175.220          C  
ATOM  19570  CG2 ILE B1258      -9.744 -32.935-195.022  1.00175.220          C  
ATOM  19571  CD1 ILE B1258      -7.550 -32.061-192.917  1.00175.220          C  
ATOM  19572  H   ILE B1258     -10.538 -33.932-191.154  1.00149.960          H  
ATOM  19573  HA  ILE B1258     -10.271 -31.457-192.632  1.00150.280          H  
ATOM  19574  HB  ILE B1258     -10.131 -34.379-193.479  1.00210.260          H  
ATOM  19575 1HG1 ILE B1258      -8.387 -33.687-191.910  1.00210.260          H  
ATOM  19576 2HG1 ILE B1258      -7.752 -34.091-193.462  1.00210.260          H  
ATOM  19577 1HG2 ILE B1258      -9.110 -33.612-195.568  1.00210.260          H  
ATOM  19578 2HG2 ILE B1258     -10.738 -32.982-195.429  1.00210.260          H  
ATOM  19579 3HG2 ILE B1258      -9.371 -31.923-195.126  1.00210.260          H  
ATOM  19580 1HD1 ILE B1258      -6.576 -32.230-192.463  1.00210.260          H  
ATOM  19581 2HD1 ILE B1258      -7.407 -31.696-193.930  1.00210.260          H  
ATOM  19582 3HD1 ILE B1258      -8.081 -31.316-192.336  1.00210.260          H  
ATOM  19583  N   PHE B1259     -12.857 -33.359-193.329  1.00124.180          N  
ATOM  19584  CA  PHE B1259     -14.169 -33.334-193.946  1.00123.780          C  
ATOM  19585  C   PHE B1259     -15.013 -32.162-193.432  1.00123.970          C  
ATOM  19586  O   PHE B1259     -15.683 -31.472-194.201  1.00124.030          O  
ATOM  19587  CB  PHE B1259     -14.894 -34.652-193.731  1.00173.450          C  
ATOM  19588  CG  PHE B1259     -16.158 -34.728-194.496  1.00173.450          C  
ATOM  19589  CD1 PHE B1259     -16.115 -35.106-195.827  1.00173.450          C  
ATOM  19590  CD2 PHE B1259     -17.379 -34.406-193.931  1.00173.450          C  
ATOM  19591  CE1 PHE B1259     -17.256 -35.166-196.580  1.00173.450          C  
ATOM  19592  CE2 PHE B1259     -18.530 -34.465-194.686  1.00173.450          C  
ATOM  19593  CZ  PHE B1259     -18.466 -34.846-196.014  1.00173.450          C  
ATOM  19594  H   PHE B1259     -12.541 -34.225-192.884  1.00149.020          H  
ATOM  19595  HA  PHE B1259     -14.048 -33.202-195.002  1.00148.540          H  
ATOM  19596 1HB  PHE B1259     -14.249 -35.478-194.034  1.00208.140          H  
ATOM  19597 2HB  PHE B1259     -15.114 -34.780-192.670  1.00208.140          H  
ATOM  19598  HD1 PHE B1259     -15.152 -35.356-196.277  1.00208.140          H  
ATOM  19599  HD2 PHE B1259     -17.425 -34.098-192.884  1.00208.140          H  
ATOM  19600  HE1 PHE B1259     -17.201 -35.465-197.627  1.00208.140          H  
ATOM  19601  HE2 PHE B1259     -19.490 -34.209-194.239  1.00208.140          H  
ATOM  19602  HZ  PHE B1259     -19.376 -34.891-196.610  1.00208.140          H  
ATOM  19603  N   SER B1260     -14.964 -31.938-192.119  1.00124.060          N  
ATOM  19604  CA  SER B1260     -15.767 -30.950-191.411  1.00124.150          C  
ATOM  19605  C   SER B1260     -15.340 -29.476-191.522  1.00124.650          C  
ATOM  19606  O   SER B1260     -16.065 -28.605-191.030  1.00124.350          O  
ATOM  19607  CB  SER B1260     -15.759 -31.300-189.934  1.00173.770          C  
ATOM  19608  OG  SER B1260     -16.353 -32.548-189.696  1.00173.770          O  
ATOM  19609  H   SER B1260     -14.379 -32.546-191.544  1.00148.870          H  
ATOM  19610  HA  SER B1260     -16.784 -31.033-191.790  1.00148.980          H  
ATOM  19611 1HB  SER B1260     -14.729 -31.312-189.574  1.00208.530          H  
ATOM  19612 2HB  SER B1260     -16.288 -30.529-189.380  1.00208.530          H  
ATOM  19613  HG  SER B1260     -15.666 -33.209-189.933  1.00208.530          H  
ATOM  19614  N   HIS B1261     -14.185 -29.162-192.114  1.00125.330          N  
ATOM  19615  CA  HIS B1261     -13.770 -27.754-192.144  1.00125.810          C  
ATOM  19616  C   HIS B1261     -13.364 -27.335-193.540  1.00125.960          C  
ATOM  19617  O   HIS B1261     -12.556 -27.988-194.187  1.00126.450          O  
ATOM  19618  CB  HIS B1261     -12.615 -27.483-191.168  1.00175.940          C  
ATOM  19619  CG  HIS B1261     -12.948 -27.744-189.711  1.00175.940          C  
ATOM  19620  ND1 HIS B1261     -12.845 -28.987-189.149  1.00175.940          N  
ATOM  19621  CD2 HIS B1261     -13.387 -26.921-188.728  1.00175.940          C  
ATOM  19622  CE1 HIS B1261     -13.199 -28.933-187.880  1.00175.940          C  
ATOM  19623  NE2 HIS B1261     -13.534 -27.686-187.591  1.00175.940          N  
ATOM  19624  H   HIS B1261     -13.615 -29.890-192.564  1.00150.400          H  
ATOM  19625  HA  HIS B1261     -14.602 -27.121-191.846  1.00150.970          H  
ATOM  19626 1HB  HIS B1261     -11.769 -28.120-191.436  1.00211.130          H  
ATOM  19627 2HB  HIS B1261     -12.291 -26.449-191.266  1.00211.130          H  
ATOM  19628  HD1 HIS B1261     -12.508 -29.813-189.638  1.00211.130          H  
ATOM  19629  HD2 HIS B1261     -13.617 -25.857-188.702  1.00211.130          H  
ATOM  19630  HE1 HIS B1261     -13.180 -29.833-187.267  1.00211.130          H  
ATOM  19631  N   ALA B1262     -13.914 -26.210-194.011  1.00125.550          N  
ATOM  19632  CA  ALA B1262     -13.649 -25.763-195.378  1.00125.620          C  
ATOM  19633  C   ALA B1262     -13.951 -26.924-196.309  1.00125.500          C  
ATOM  19634  O   ALA B1262     -13.228 -27.181-197.276  1.00125.490          O  
ATOM  19635  CB  ALA B1262     -12.211 -25.293-195.552  1.00175.840          C  
ATOM  19636  H   ALA B1262     -14.543 -25.683-193.421  1.00150.660          H  
ATOM  19637  HA  ALA B1262     -14.326 -24.941-195.613  1.00150.740          H  
ATOM  19638 1HB  ALA B1262     -12.061 -24.963-196.583  1.00211.010          H  
ATOM  19639 2HB  ALA B1262     -12.016 -24.461-194.879  1.00211.010          H  
ATOM  19640 3HB  ALA B1262     -11.516 -26.100-195.337  1.00211.010          H  
ATOM  19641  N   ALA B1263     -15.090 -27.577-196.068  1.00125.360          N  
ATOM  19642  CA  ALA B1263     -15.462 -28.751-196.829  1.00125.180          C  
ATOM  19643  C   ALA B1263     -15.515 -28.467-198.310  1.00125.110          C  
ATOM  19644  O   ALA B1263     -15.161 -29.330-199.099  1.00125.010          O  
ATOM  19645  CB  ALA B1263     -16.800 -29.281-196.359  1.00175.320          C  
ATOM  19646  H   ALA B1263     -15.657 -27.290-195.284  1.00150.430          H  
ATOM  19647  HA  ALA B1263     -14.705 -29.517-196.649  1.00150.220          H  
ATOM  19648 1HB  ALA B1263     -17.045 -30.189-196.912  1.00210.390          H  
ATOM  19649 2HB  ALA B1263     -16.742 -29.511-195.295  1.00210.390          H  
ATOM  19650 3HB  ALA B1263     -17.570 -28.535-196.527  1.00210.390          H  
ATOM  19651  N   GLY B1264     -15.945 -27.276-198.723  1.00125.180          N  
ATOM  19652  CA  GLY B1264     -16.003 -26.978-200.150  1.00125.160          C  
ATOM  19653  C   GLY B1264     -14.624 -27.026-200.825  1.00125.290          C  
ATOM  19654  O   GLY B1264     -14.497 -27.475-201.978  1.00125.250          O  
ATOM  19655  H   GLY B1264     -16.237 -26.584-198.048  1.00150.220          H  
ATOM  19656 1HA  GLY B1264     -16.672 -27.688-200.637  1.00150.190          H  
ATOM  19657 2HA  GLY B1264     -16.439 -25.988-200.289  1.00150.190          H  
ATOM  19658  N   ASP B1265     -13.582 -26.586-200.107  1.00125.430          N  
ATOM  19659  CA  ASP B1265     -12.248 -26.542-200.683  1.00125.550          C  
ATOM  19660  C   ASP B1265     -11.652 -27.921-200.664  1.00125.850          C  
ATOM  19661  O   ASP B1265     -11.005 -28.353-201.622  1.00126.730          O  
ATOM  19662  CB  ASP B1265     -11.346 -25.595-199.899  1.00175.720          C  
ATOM  19663  CG  ASP B1265     -11.728 -24.118-200.022  1.00175.720          C  
ATOM  19664  OD1 ASP B1265     -12.430 -23.740-200.938  1.00175.720          O  
ATOM  19665  OD2 ASP B1265     -11.287 -23.368-199.188  1.00175.720          O  
ATOM  19666  H   ASP B1265     -13.705 -26.295-199.138  1.00150.520          H  
ATOM  19667  HA  ASP B1265     -12.316 -26.202-201.716  1.00150.660          H  
ATOM  19668 1HB  ASP B1265     -11.374 -25.877-198.843  1.00210.870          H  
ATOM  19669 2HB  ASP B1265     -10.317 -25.719-200.236  1.00210.870          H  
ATOM  19670  N   ASN B1266     -11.911 -28.635-199.582  1.00125.090          N  
ATOM  19671  CA  ASN B1266     -11.386 -29.964-199.456  1.00125.280          C  
ATOM  19672  C   ASN B1266     -12.142 -30.913-200.386  1.00125.200          C  
ATOM  19673  O   ASN B1266     -11.563 -31.832-200.939  1.00125.840          O  
ATOM  19674  CB  ASN B1266     -11.414 -30.373-198.020  1.00175.320          C  
ATOM  19675  CG  ASN B1266     -10.407 -29.649-197.214  1.00175.320          C  
ATOM  19676  OD1 ASN B1266      -9.384 -29.180-197.736  1.00175.320          O  
ATOM  19677  ND2 ASN B1266     -10.660 -29.534-195.944  1.00175.320          N  
ATOM  19678  H   ASN B1266     -12.456 -28.218-198.819  1.00150.110          H  
ATOM  19679  HA  ASN B1266     -10.346 -29.959-199.782  1.00150.340          H  
ATOM  19680 1HB  ASN B1266     -12.409 -30.208-197.600  1.00210.380          H  
ATOM  19681 2HB  ASN B1266     -11.182 -31.399-197.971  1.00210.380          H  
ATOM  19682 1HD2 ASN B1266     -10.028 -29.044-195.347  1.00210.380          H  
ATOM  19683 2HD2 ASN B1266     -11.505 -29.933-195.542  1.00210.380          H  
ATOM  19684  N   SER B1267     -13.421 -30.652-200.647  1.00124.490          N  
ATOM  19685  CA  SER B1267     -14.183 -31.482-201.576  1.00124.450          C  
ATOM  19686  C   SER B1267     -13.597 -31.331-202.974  1.00125.790          C  
ATOM  19687  O   SER B1267     -13.475 -32.306-203.720  1.00126.160          O  
ATOM  19688  CB  SER B1267     -15.652 -31.082-201.601  1.00174.250          C  
ATOM  19689  OG  SER B1267     -16.287 -31.348-200.377  1.00174.250          O  
ATOM  19690  H   SER B1267     -13.884 -29.900-200.161  1.00149.390          H  
ATOM  19691  HA  SER B1267     -14.094 -32.524-201.277  1.00149.340          H  
ATOM  19692 1HB  SER B1267     -15.732 -30.020-201.829  1.00209.100          H  
ATOM  19693 2HB  SER B1267     -16.154 -31.625-202.397  1.00209.100          H  
ATOM  19694  HG  SER B1267     -15.956 -30.667-199.764  1.00209.100          H  
ATOM  19695  N   THR B1268     -13.221 -30.093-203.317  1.00126.540          N  
ATOM  19696  CA  THR B1268     -12.611 -29.765-204.594  1.00127.810          C  
ATOM  19697  C   THR B1268     -11.245 -30.441-204.786  1.00128.780          C  
ATOM  19698  O   THR B1268     -10.942 -30.956-205.867  1.00129.740          O  
ATOM  19699  CB  THR B1268     -12.429 -28.228-204.723  1.00178.430          C  
ATOM  19700  OG1 THR B1268     -13.716 -27.574-204.656  1.00178.430          O  
ATOM  19701  CG2 THR B1268     -11.755 -27.880-206.051  1.00178.430          C  
ATOM  19702  H   THR B1268     -13.427 -29.324-202.676  1.00151.850          H  
ATOM  19703  HA  THR B1268     -13.275 -30.106-205.387  1.00153.370          H  
ATOM  19704  HB  THR B1268     -11.811 -27.864-203.912  1.00214.110          H  
ATOM  19705  HG1 THR B1268     -14.046 -27.576-203.722  1.00214.110          H  
ATOM  19706 1HG2 THR B1268     -11.641 -26.800-206.118  1.00214.110          H  
ATOM  19707 2HG2 THR B1268     -10.772 -28.343-206.114  1.00214.110          H  
ATOM  19708 3HG2 THR B1268     -12.373 -28.232-206.874  1.00214.110          H  
ATOM  19709  N   LEU B1269     -10.404 -30.397-203.749  1.00128.550          N  
ATOM  19710  CA  LEU B1269      -9.037 -30.907-203.835  1.00129.440          C  
ATOM  19711  C   LEU B1269      -8.749 -32.342-203.355  1.00129.210          C  
ATOM  19712  O   LEU B1269      -7.800 -32.968-203.835  1.00130.130          O  
ATOM  19713  CB  LEU B1269      -8.155 -29.959-203.025  1.00180.860          C  
ATOM  19714  CG  LEU B1269      -8.133 -28.471-203.490  1.00180.860          C  
ATOM  19715  CD1 LEU B1269      -7.320 -27.674-202.496  1.00180.860          C  
ATOM  19716  CD2 LEU B1269      -7.545 -28.343-204.908  1.00180.860          C  
ATOM  19717  H   LEU B1269     -10.708 -29.913-202.900  1.00154.260          H  
ATOM  19718  HA  LEU B1269      -8.750 -30.875-204.880  1.00155.330          H  
ATOM  19719 1HB  LEU B1269      -8.514 -29.973-201.993  1.00217.030          H  
ATOM  19720 2HB  LEU B1269      -7.136 -30.339-203.036  1.00217.030          H  
ATOM  19721  HG  LEU B1269      -9.149 -28.074-203.487  1.00217.030          H  
ATOM  19722 1HD1 LEU B1269      -7.311 -26.625-202.791  1.00217.030          H  
ATOM  19723 2HD1 LEU B1269      -7.771 -27.768-201.504  1.00217.030          H  
ATOM  19724 3HD1 LEU B1269      -6.300 -28.051-202.470  1.00217.030          H  
ATOM  19725 1HD2 LEU B1269      -7.538 -27.293-205.197  1.00217.030          H  
ATOM  19726 2HD2 LEU B1269      -6.525 -28.729-204.917  1.00217.030          H  
ATOM  19727 3HD2 LEU B1269      -8.146 -28.897-205.621  1.00217.030          H  
ATOM  19728  N   LEU B1270      -9.493 -32.846-202.381  1.00127.990          N  
ATOM  19729  CA  LEU B1270      -9.207 -34.139-201.782  1.00127.620          C  
ATOM  19730  C   LEU B1270     -10.220 -35.218-202.185  1.00127.310          C  
ATOM  19731  O   LEU B1270     -11.367 -34.941-202.530  1.00127.440          O  
ATOM  19732  CB  LEU B1270      -9.149 -33.971-200.267  1.00178.820          C  
ATOM  19733  CG  LEU B1270      -8.161 -32.871-199.741  1.00178.820          C  
ATOM  19734  CD1 LEU B1270      -8.290 -32.758-198.254  1.00178.820          C  
ATOM  19735  CD2 LEU B1270      -6.718 -33.211-200.107  1.00178.820          C  
ATOM  19736  H   LEU B1270     -10.277 -32.326-202.014  1.00153.590          H  
ATOM  19737  HA  LEU B1270      -8.240 -34.469-202.138  1.00153.140          H  
ATOM  19738 1HB  LEU B1270     -10.149 -33.755-199.892  1.00214.580          H  
ATOM  19739 2HB  LEU B1270      -8.816 -34.896-199.871  1.00214.580          H  
ATOM  19740  HG  LEU B1270      -8.439 -31.908-200.176  1.00214.580          H  
ATOM  19741 1HD1 LEU B1270      -7.628 -31.973-197.886  1.00214.580          H  
ATOM  19742 2HD1 LEU B1270      -9.301 -32.518-197.997  1.00214.580          H  
ATOM  19743 3HD1 LEU B1270      -8.016 -33.685-197.802  1.00214.580          H  
ATOM  19744 1HD2 LEU B1270      -6.059 -32.432-199.728  1.00214.580          H  
ATOM  19745 2HD2 LEU B1270      -6.443 -34.168-199.659  1.00214.580          H  
ATOM  19746 3HD2 LEU B1270      -6.607 -33.268-201.187  1.00214.580          H  
ATOM  19747  N   SER B1271      -9.814 -36.477-202.081  1.00126.880          N  
ATOM  19748  CA  SER B1271     -10.618 -37.621-202.498  1.00126.620          C  
ATOM  19749  C   SER B1271     -11.761 -38.035-201.550  1.00126.560          C  
ATOM  19750  O   SER B1271     -11.881 -39.208-201.145  1.00126.700          O  
ATOM  19751  CB  SER B1271      -9.653 -38.779-202.691  1.00177.370          C  
ATOM  19752  OG  SER B1271      -8.745 -38.507-203.730  1.00177.370          O  
ATOM  19753  H   SER B1271      -8.876 -36.656-201.772  1.00152.260          H  
ATOM  19754  HA  SER B1271     -11.053 -37.366-203.463  1.00151.940          H  
ATOM  19755 1HB  SER B1271      -9.107 -38.942-201.767  1.00212.850          H  
ATOM  19756 2HB  SER B1271     -10.181 -39.672-202.899  1.00212.850          H  
ATOM  19757  HG  SER B1271      -8.229 -39.309-203.855  1.00212.850          H  
ATOM  19758  N   PHE B1272     -12.678 -37.084-201.312  1.00126.380          N  
ATOM  19759  CA  PHE B1272     -13.847 -37.277-200.444  1.00126.320          C  
ATOM  19760  C   PHE B1272     -14.884 -38.190-201.072  1.00126.100          C  
ATOM  19761  O   PHE B1272     -15.453 -39.053-200.403  1.00125.030          O  
ATOM  19762  CB  PHE B1272     -14.586 -35.957-200.174  1.00176.870          C  
ATOM  19763  CG  PHE B1272     -13.985 -34.974-199.213  1.00176.870          C  
ATOM  19764  CD1 PHE B1272     -12.752 -35.147-198.633  1.00176.870          C  
ATOM  19765  CD2 PHE B1272     -14.729 -33.857-198.856  1.00176.870          C  
ATOM  19766  CE1 PHE B1272     -12.285 -34.233-197.732  1.00176.870          C  
ATOM  19767  CE2 PHE B1272     -14.257 -32.955-197.958  1.00176.870          C  
ATOM  19768  CZ  PHE B1272     -13.042 -33.155-197.399  1.00176.870          C  
ATOM  19769  H   PHE B1272     -12.492 -36.175-201.747  1.00151.660          H  
ATOM  19770  HA  PHE B1272     -13.521 -37.727-199.505  1.00151.580          H  
ATOM  19771 1HB  PHE B1272     -14.709 -35.436-201.123  1.00212.250          H  
ATOM  19772 2HB  PHE B1272     -15.588 -36.190-199.818  1.00212.250          H  
ATOM  19773  HD1 PHE B1272     -12.147 -36.009-198.886  1.00212.250          H  
ATOM  19774  HD2 PHE B1272     -15.715 -33.703-199.301  1.00212.250          H  
ATOM  19775  HE1 PHE B1272     -11.312 -34.374-197.274  1.00212.250          H  
ATOM  19776  HE2 PHE B1272     -14.855 -32.079-197.681  1.00212.250          H  
ATOM  19777  HZ  PHE B1272     -12.673 -32.439-196.670  1.00212.250          H  
ATOM  19778  N   LYS B1273     -15.154 -37.968-202.364  1.00127.140          N  
ATOM  19779  CA  LYS B1273     -16.169 -38.740-203.073  1.00127.110          C  
ATOM  19780  C   LYS B1273     -15.640 -40.110-203.480  1.00127.980          C  
ATOM  19781  O   LYS B1273     -16.412 -41.049-203.665  1.00128.440          O  
ATOM  19782  CB  LYS B1273     -16.718 -37.956-204.278  1.00177.970          C  
ATOM  19783  CG  LYS B1273     -15.778 -37.783-205.477  1.00177.970          C  
ATOM  19784  CD  LYS B1273     -16.432 -36.903-206.551  1.00177.970          C  
ATOM  19785  CE  LYS B1273     -15.646 -36.861-207.883  1.00177.970          C  
ATOM  19786  NZ  LYS B1273     -14.247 -36.307-207.742  1.00177.970          N  
ATOM  19787  H   LYS B1273     -14.631 -37.256-202.853  1.00152.570          H  
ATOM  19788  HA  LYS B1273     -17.002 -38.909-202.391  1.00152.530          H  
ATOM  19789 1HB  LYS B1273     -17.618 -38.453-204.640  1.00213.560          H  
ATOM  19790 2HB  LYS B1273     -17.011 -36.961-203.948  1.00213.560          H  
ATOM  19791 1HG  LYS B1273     -14.854 -37.316-205.145  1.00213.560          H  
ATOM  19792 2HG  LYS B1273     -15.543 -38.757-205.910  1.00213.560          H  
ATOM  19793 1HD  LYS B1273     -17.436 -37.275-206.754  1.00213.560          H  
ATOM  19794 2HD  LYS B1273     -16.516 -35.884-206.171  1.00213.560          H  
ATOM  19795 1HE  LYS B1273     -15.586 -37.864-208.303  1.00213.560          H  
ATOM  19796 2HE  LYS B1273     -16.199 -36.223-208.570  1.00213.560          H  
ATOM  19797 1HZ  LYS B1273     -13.808 -36.291-208.647  1.00213.560          H  
ATOM  19798 2HZ  LYS B1273     -14.270 -35.372-207.365  1.00213.560          H  
ATOM  19799 3HZ  LYS B1273     -13.678 -36.917-207.130  1.00213.560          H  
ATOM  19800  N   GLU B1274     -14.320 -40.227-203.617  1.00128.200          N  
ATOM  19801  CA  GLU B1274     -13.685 -41.490-203.961  1.00129.020          C  
ATOM  19802  C   GLU B1274     -13.550 -42.384-202.723  1.00128.870          C  
ATOM  19803  O   GLU B1274     -13.669 -43.606-202.814  1.00129.410          O  
ATOM  19804  CB  GLU B1274     -12.317 -41.240-204.581  1.00180.300          C  
ATOM  19805  CG  GLU B1274     -12.344 -40.492-205.916  1.00180.300          C  
ATOM  19806  CD  GLU B1274     -12.516 -39.002-205.739  1.00180.300          C  
ATOM  19807  OE1 GLU B1274     -12.660 -38.579-204.620  1.00180.300          O  
ATOM  19808  OE2 GLU B1274     -12.517 -38.285-206.713  1.00180.300          O  
ATOM  19809  H   GLU B1274     -13.736 -39.392-203.544  1.00153.840          H  
ATOM  19810  HA  GLU B1274     -14.311 -42.006-204.688  1.00154.820          H  
ATOM  19811 1HB  GLU B1274     -11.742 -40.675-203.901  1.00216.360          H  
ATOM  19812 2HB  GLU B1274     -11.801 -42.191-204.730  1.00216.360          H  
ATOM  19813 1HG  GLU B1274     -11.413 -40.682-206.449  1.00216.360          H  
ATOM  19814 2HG  GLU B1274     -13.166 -40.878-206.519  1.00216.360          H  
ATOM  19815  N   GLY B1275     -13.326 -41.760-201.552  1.00128.100          N  
ATOM  19816  CA  GLY B1275     -13.155 -42.483-200.296  1.00127.840          C  
ATOM  19817  C   GLY B1275     -11.707 -42.881-199.999  1.00127.530          C  
ATOM  19818  O   GLY B1275     -11.460 -43.772-199.183  1.00126.610          O  
ATOM  19819  H   GLY B1275     -13.211 -40.747-201.542  1.00153.720          H  
ATOM  19820 1HA  GLY B1275     -13.532 -41.860-199.485  1.00153.410          H  
ATOM  19821 2HA  GLY B1275     -13.777 -43.376-200.315  1.00153.410          H  
ATOM  19822  N   ASP B1276     -10.746 -42.237-200.669  1.00128.300          N  
ATOM  19823  CA  ASP B1276      -9.326 -42.552-200.482  1.00128.050          C  
ATOM  19824  C   ASP B1276      -8.610 -41.474-199.687  1.00128.020          C  
ATOM  19825  O   ASP B1276      -7.384 -41.461-199.626  1.00128.430          O  
ATOM  19826  CB  ASP B1276      -8.611 -42.727-201.829  1.00179.370          C  
ATOM  19827  CG  ASP B1276      -9.059 -43.948-202.650  1.00179.370          C  
ATOM  19828  OD1 ASP B1276      -9.238 -45.012-202.097  1.00179.370          O  
ATOM  19829  OD2 ASP B1276      -9.200 -43.792-203.843  1.00179.370          O  
ATOM  19830  H   ASP B1276     -11.006 -41.452-201.271  1.00153.960          H  
ATOM  19831  HA  ASP B1276      -9.247 -43.489-199.930  1.00153.660          H  
ATOM  19832 1HB  ASP B1276      -8.766 -41.838-202.432  1.00215.240          H  
ATOM  19833 2HB  ASP B1276      -7.535 -42.814-201.653  1.00215.240          H  
ATOM  19834  N   LEU B1277      -9.372 -40.580-199.065  1.00127.500          N  
ATOM  19835  CA  LEU B1277      -8.836 -39.414-198.373  1.00127.510          C  
ATOM  19836  C   LEU B1277      -7.663 -39.702-197.437  1.00126.890          C  
ATOM  19837  O   LEU B1277      -6.675 -38.961-197.409  1.00127.350          O  
ATOM  19838  CB  LEU B1277      -9.962 -38.743-197.579  1.00178.510          C  
ATOM  19839  CG  LEU B1277      -9.570 -37.504-196.785  1.00178.510          C  
ATOM  19840  CD1 LEU B1277      -9.093 -36.433-197.693  1.00178.510          C  
ATOM  19841  CD2 LEU B1277     -10.745 -37.017-195.976  1.00178.510          C  
ATOM  19842  H   LEU B1277     -10.375 -40.704-199.104  1.00153.000          H  
ATOM  19843  HA  LEU B1277      -8.493 -38.730-199.144  1.00153.010          H  
ATOM  19844 1HB  LEU B1277     -10.753 -38.459-198.277  1.00214.210          H  
ATOM  19845 2HB  LEU B1277     -10.370 -39.469-196.876  1.00214.210          H  
ATOM  19846  HG  LEU B1277      -8.780 -37.757-196.127  1.00214.210          H  
ATOM  19847 1HD1 LEU B1277      -8.826 -35.588-197.085  1.00214.210          H  
ATOM  19848 2HD1 LEU B1277      -8.223 -36.748-198.256  1.00214.210          H  
ATOM  19849 3HD1 LEU B1277      -9.890 -36.169-198.368  1.00214.210          H  
ATOM  19850 1HD2 LEU B1277     -10.461 -36.143-195.389  1.00214.210          H  
ATOM  19851 2HD2 LEU B1277     -11.570 -36.767-196.621  1.00214.210          H  
ATOM  19852 3HD2 LEU B1277     -11.033 -37.792-195.332  1.00214.210          H  
ATOM  19853  N   ILE B1278      -7.726 -40.782-196.684  1.00125.890          N  
ATOM  19854  CA  ILE B1278      -6.641 -41.067-195.761  1.00125.230          C  
ATOM  19855  C   ILE B1278      -5.280 -41.229-196.475  1.00126.150          C  
ATOM  19856  O   ILE B1278      -4.231 -40.937-195.896  1.00125.900          O  
ATOM  19857  CB  ILE B1278      -6.976 -42.308-194.897  1.00175.590          C  
ATOM  19858  CG1 ILE B1278      -5.998 -42.440-193.671  1.00175.590          C  
ATOM  19859  CG2 ILE B1278      -6.939 -43.584-195.741  1.00175.590          C  
ATOM  19860  CD1 ILE B1278      -6.089 -41.324-192.613  1.00175.590          C  
ATOM  19861  H   ILE B1278      -8.535 -41.383-196.744  1.00151.070          H  
ATOM  19862  HA  ILE B1278      -6.563 -40.212-195.100  1.00150.280          H  
ATOM  19863  HB  ILE B1278      -7.981 -42.185-194.496  1.00210.700          H  
ATOM  19864 1HG1 ILE B1278      -6.209 -43.383-193.174  1.00210.700          H  
ATOM  19865 2HG1 ILE B1278      -4.976 -42.473-194.041  1.00210.700          H  
ATOM  19866 1HG2 ILE B1278      -7.212 -44.435-195.120  1.00210.700          H  
ATOM  19867 2HG2 ILE B1278      -7.642 -43.503-196.570  1.00210.700          H  
ATOM  19868 3HG2 ILE B1278      -5.939 -43.745-196.132  1.00210.700          H  
ATOM  19869 1HD1 ILE B1278      -5.377 -41.535-191.820  1.00210.700          H  
ATOM  19870 2HD1 ILE B1278      -5.852 -40.357-193.042  1.00210.700          H  
ATOM  19871 3HD1 ILE B1278      -7.091 -41.295-192.195  1.00210.700          H  
ATOM  19872  N   THR B1279      -5.259 -41.640-197.756  1.00127.240          N  
ATOM  19873  CA  THR B1279      -3.984 -41.854-198.429  1.00128.150          C  
ATOM  19874  C   THR B1279      -3.479 -40.567-199.060  1.00129.130          C  
ATOM  19875  O   THR B1279      -2.429 -40.549-199.704  1.00129.990          O  
ATOM  19876  CB  THR B1279      -4.059 -42.945-199.522  1.00179.050          C  
ATOM  19877  OG1 THR B1279      -4.911 -42.524-200.579  1.00179.050          O  
ATOM  19878  CG2 THR B1279      -4.635 -44.206-198.924  1.00179.050          C  
ATOM  19879  H   THR B1279      -6.112 -41.819-198.293  1.00152.690          H  
ATOM  19880  HA  THR B1279      -3.258 -42.172-197.685  1.00153.780          H  
ATOM  19881  HB  THR B1279      -3.068 -43.145-199.916  1.00214.860          H  
ATOM  19882  HG1 THR B1279      -4.432 -41.884-201.120  1.00214.860          H  
ATOM  19883 1HG2 THR B1279      -4.690 -44.976-199.692  1.00214.860          H  
ATOM  19884 2HG2 THR B1279      -3.996 -44.545-198.111  1.00214.860          H  
ATOM  19885 3HG2 THR B1279      -5.633 -44.006-198.546  1.00214.860          H  
ATOM  19886  N   LEU B1280      -4.240 -39.489-198.910  1.00129.030          N  
ATOM  19887  CA  LEU B1280      -3.826 -38.200-199.414  1.00129.870          C  
ATOM  19888  C   LEU B1280      -3.294 -37.426-198.227  1.00129.070          C  
ATOM  19889  O   LEU B1280      -2.317 -36.684-198.346  1.00129.570          O  
ATOM  19890  CB  LEU B1280      -4.998 -37.406-199.988  1.00181.480          C  
ATOM  19891  CG  LEU B1280      -5.433 -37.679-201.422  1.00181.480          C  
ATOM  19892  CD1 LEU B1280      -5.992 -39.109-201.561  1.00181.480          C  
ATOM  19893  CD2 LEU B1280      -6.470 -36.669-201.755  1.00181.480          C  
ATOM  19894  H   LEU B1280      -5.119 -39.557-198.401  1.00154.840          H  
ATOM  19895  HA  LEU B1280      -3.036 -38.321-200.154  1.00155.840          H  
ATOM  19896 1HB  LEU B1280      -5.863 -37.580-199.352  1.00217.780          H  
ATOM  19897 2HB  LEU B1280      -4.747 -36.348-199.916  1.00217.780          H  
ATOM  19898  HG  LEU B1280      -4.587 -37.582-202.102  1.00217.780          H  
ATOM  19899 1HD1 LEU B1280      -6.314 -39.271-202.583  1.00217.780          H  
ATOM  19900 2HD1 LEU B1280      -5.234 -39.837-201.320  1.00217.780          H  
ATOM  19901 3HD1 LEU B1280      -6.833 -39.240-200.893  1.00217.780          H  
ATOM  19902 1HD2 LEU B1280      -6.823 -36.816-202.779  1.00217.780          H  
ATOM  19903 2HD2 LEU B1280      -7.279 -36.787-201.053  1.00217.780          H  
ATOM  19904 3HD2 LEU B1280      -6.044 -35.673-201.662  1.00217.780          H  
ATOM  19905  N   LEU B1281      -3.958 -37.622-197.081  1.00127.800          N  
ATOM  19906  CA  LEU B1281      -3.644 -36.927-195.844  1.00126.880          C  
ATOM  19907  C   LEU B1281      -2.385 -37.417-195.132  1.00126.480          C  
ATOM  19908  O   LEU B1281      -1.629 -36.605-194.585  1.00126.430          O  
ATOM  19909  CB  LEU B1281      -4.811 -37.078-194.878  1.00178.000          C  
ATOM  19910  CG  LEU B1281      -6.146 -36.416-195.263  1.00178.000          C  
ATOM  19911  CD1 LEU B1281      -7.181 -36.815-194.200  1.00178.000          C  
ATOM  19912  CD2 LEU B1281      -5.991 -34.899-195.384  1.00178.000          C  
ATOM  19913  H   LEU B1281      -4.769 -38.241-197.103  1.00153.360          H  
ATOM  19914  HA  LEU B1281      -3.487 -35.881-196.082  1.00152.260          H  
ATOM  19915 1HB  LEU B1281      -5.001 -38.145-194.749  1.00213.600          H  
ATOM  19916 2HB  LEU B1281      -4.504 -36.683-193.944  1.00213.600          H  
ATOM  19917  HG  LEU B1281      -6.481 -36.796-196.218  1.00213.600          H  
ATOM  19918 1HD1 LEU B1281      -8.142 -36.376-194.437  1.00213.600          H  
ATOM  19919 2HD1 LEU B1281      -7.274 -37.901-194.165  1.00213.600          H  
ATOM  19920 3HD1 LEU B1281      -6.870 -36.468-193.262  1.00213.600          H  
ATOM  19921 1HD2 LEU B1281      -6.944 -34.468-195.652  1.00213.600          H  
ATOM  19922 2HD2 LEU B1281      -5.655 -34.486-194.433  1.00213.600          H  
ATOM  19923 3HD2 LEU B1281      -5.277 -34.647-196.155  1.00213.600          H  
ATOM  19924  N   VAL B1282      -2.133 -38.719-195.164  1.00126.220          N  
ATOM  19925  CA  VAL B1282      -0.972 -39.283-194.498  1.00125.830          C  
ATOM  19926  C   VAL B1282       0.303 -39.104-195.349  1.00126.870          C  
ATOM  19927  O   VAL B1282       0.322 -39.559-196.494  1.00127.010          O  
ATOM  19928  CB  VAL B1282      -1.269 -40.773-194.228  1.00176.320          C  
ATOM  19929  CG1 VAL B1282      -0.086 -41.484-193.643  1.00176.320          C  
ATOM  19930  CG2 VAL B1282      -2.437 -40.854-193.256  1.00176.320          C  
ATOM  19931  H   VAL B1282      -2.805 -39.347-195.620  1.00151.460          H  
ATOM  19932  HA  VAL B1282      -0.889 -38.778-193.543  1.00151.000          H  
ATOM  19933  HB  VAL B1282      -1.535 -41.262-195.167  1.00211.580          H  
ATOM  19934 1HG1 VAL B1282      -0.340 -42.526-193.465  1.00211.580          H  
ATOM  19935 2HG1 VAL B1282       0.737 -41.441-194.320  1.00211.580          H  
ATOM  19936 3HG1 VAL B1282       0.198 -41.023-192.700  1.00211.580          H  
ATOM  19937 1HG2 VAL B1282      -2.681 -41.897-193.064  1.00211.580          H  
ATOM  19938 2HG2 VAL B1282      -2.165 -40.367-192.323  1.00211.580          H  
ATOM  19939 3HG2 VAL B1282      -3.305 -40.356-193.676  1.00211.580          H  
ATOM  19940  N   PRO B1283       1.388 -38.476-194.821  1.00127.610          N  
ATOM  19941  CA  PRO B1283       2.629 -38.237-195.541  1.00128.700          C  
ATOM  19942  C   PRO B1283       3.348 -39.500-195.974  1.00128.700          C  
ATOM  19943  O   PRO B1283       4.005 -39.488-197.010  1.00129.480          O  
ATOM  19944  CB  PRO B1283       3.475 -37.449-194.527  1.00193.050          C  
ATOM  19945  CG  PRO B1283       2.893 -37.777-193.175  1.00193.050          C  
ATOM  19946  CD  PRO B1283       1.406 -38.014-193.416  1.00193.050          C  
ATOM  19947  HA  PRO B1283       2.411 -37.617-196.417  1.00154.440          H  
ATOM  19948 1HB  PRO B1283       4.529 -37.768-194.606  1.00231.660          H  
ATOM  19949 2HB  PRO B1283       3.455 -36.385-194.754  1.00231.660          H  
ATOM  19950 1HG  PRO B1283       3.397 -38.665-192.747  1.00231.660          H  
ATOM  19951 2HG  PRO B1283       3.078 -36.950-192.473  1.00231.660          H  
ATOM  19952 1HD  PRO B1283       1.102 -38.809-192.722  1.00231.660          H  
ATOM  19953 2HD  PRO B1283       0.814 -37.090-193.296  1.00231.660          H  
ATOM  19954  N   GLU B1284       3.141 -40.617-195.276  1.00127.810          N  
ATOM  19955  CA  GLU B1284       3.795 -41.838-195.696  1.00127.750          C  
ATOM  19956  C   GLU B1284       3.161 -42.301-196.986  1.00127.770          C  
ATOM  19957  O   GLU B1284       3.855 -42.712-197.920  1.00128.260          O  
ATOM  19958  CB  GLU B1284       3.710 -42.905-194.611  1.00178.870          C  
ATOM  19959  CG  GLU B1284       4.520 -42.568-193.354  1.00178.870          C  
ATOM  19960  CD  GLU B1284       3.830 -41.591-192.457  1.00178.870          C  
ATOM  19961  OE1 GLU B1284       2.679 -41.326-192.701  1.00178.870          O  
ATOM  19962  OE2 GLU B1284       4.443 -41.101-191.542  1.00178.870          O  
ATOM  19963  H   GLU B1284       2.616 -40.629-194.395  1.00153.370          H  
ATOM  19964  HA  GLU B1284       4.847 -41.624-195.888  1.00153.300          H  
ATOM  19965 1HB  GLU B1284       2.672 -43.057-194.324  1.00214.650          H  
ATOM  19966 2HB  GLU B1284       4.081 -43.850-195.004  1.00214.650          H  
ATOM  19967 1HG  GLU B1284       4.711 -43.485-192.798  1.00214.650          H  
ATOM  19968 2HG  GLU B1284       5.480 -42.153-193.660  1.00214.650          H  
ATOM  19969  N   ALA B1285       1.831 -42.247-197.034  1.00127.210          N  
ATOM  19970  CA  ALA B1285       1.102 -42.634-198.223  1.00127.150          C  
ATOM  19971  C   ALA B1285       1.486 -41.731-199.393  1.00128.240          C  
ATOM  19972  O   ALA B1285       1.661 -42.220-200.518  1.00128.460          O  
ATOM  19973  CB  ALA B1285      -0.389 -42.561-197.966  1.00178.030          C  
ATOM  19974  H   ALA B1285       1.333 -41.917-196.220  1.00152.650          H  
ATOM  19975  HA  ALA B1285       1.374 -43.657-198.476  1.00152.580          H  
ATOM  19976 1HB  ALA B1285      -0.918 -42.867-198.861  1.00213.640          H  
ATOM  19977 2HB  ALA B1285      -0.652 -43.218-197.141  1.00213.640          H  
ATOM  19978 3HB  ALA B1285      -0.665 -41.538-197.717  1.00213.640          H  
ATOM  19979  N   ARG B1286       1.653 -40.420-199.125  1.00128.940          N  
ATOM  19980  CA  ARG B1286       2.028 -39.505-200.198  1.00130.000          C  
ATOM  19981  C   ARG B1286       3.399 -39.860-200.752  1.00130.460          C  
ATOM  19982  O   ARG B1286       3.574 -39.937-201.974  1.00130.930          O  
ATOM  19983  CB  ARG B1286       2.038 -38.048-199.742  1.00181.580          C  
ATOM  19984  CG  ARG B1286       0.660 -37.446-199.482  1.00181.580          C  
ATOM  19985  CD  ARG B1286       0.679 -35.931-199.368  1.00181.580          C  
ATOM  19986  NE  ARG B1286       1.412 -35.426-198.197  1.00181.580          N  
ATOM  19987  CZ  ARG B1286       0.885 -35.262-196.954  1.00181.580          C  
ATOM  19988  NH1 ARG B1286      -0.352 -35.591-196.702  1.00181.580          N  
ATOM  19989  NH2 ARG B1286       1.633 -34.770-195.981  1.00181.580          N  
ATOM  19990  H   ARG B1286       1.459 -40.076-198.178  1.00154.730          H  
ATOM  19991  HA  ARG B1286       1.296 -39.603-200.999  1.00156.000          H  
ATOM  19992 1HB  ARG B1286       2.613 -37.967-198.824  1.00217.890          H  
ATOM  19993 2HB  ARG B1286       2.536 -37.437-200.493  1.00217.890          H  
ATOM  19994 1HG  ARG B1286      -0.018 -37.719-200.290  1.00217.890          H  
ATOM  19995 2HG  ARG B1286       0.270 -37.851-198.545  1.00217.890          H  
ATOM  19996 1HD  ARG B1286       1.165 -35.530-200.258  1.00217.890          H  
ATOM  19997 2HD  ARG B1286      -0.335 -35.551-199.333  1.00217.890          H  
ATOM  19998  HE  ARG B1286       2.374 -35.151-198.335  1.00217.890          H  
ATOM  19999 1HH1 ARG B1286      -0.964 -35.979-197.429  1.00217.890          H  
ATOM  20000 2HH1 ARG B1286      -0.731 -35.512-195.754  1.00217.890          H  
ATOM  20001 1HH2 ARG B1286       2.591 -34.508-196.161  1.00217.890          H  
ATOM  20002 2HH2 ARG B1286       1.239 -34.651-195.058  1.00217.890          H  
ATOM  20003  N   ASP B1287       4.368 -40.120-199.863  1.00130.310          N  
ATOM  20004  CA  ASP B1287       5.704 -40.473-200.316  1.00130.760          C  
ATOM  20005  C   ASP B1287       5.676 -41.774-201.089  1.00130.290          C  
ATOM  20006  O   ASP B1287       6.343 -41.896-202.116  1.00130.830          O  
ATOM  20007  CB  ASP B1287       6.674 -40.621-199.146  1.00182.880          C  
ATOM  20008  CG  ASP B1287       7.109 -39.311-198.486  1.00182.880          C  
ATOM  20009  OD1 ASP B1287       6.866 -38.253-199.025  1.00182.880          O  
ATOM  20010  OD2 ASP B1287       7.729 -39.393-197.448  1.00182.880          O  
ATOM  20011  H   ASP B1287       4.186 -40.024-198.858  1.00156.370          H  
ATOM  20012  HA  ASP B1287       6.068 -39.685-200.973  1.00156.910          H  
ATOM  20013 1HB  ASP B1287       6.195 -41.235-198.379  1.00219.460          H  
ATOM  20014 2HB  ASP B1287       7.541 -41.150-199.471  1.00219.460          H  
ATOM  20015  N   GLY B1288       4.869 -42.733-200.623  1.00129.290          N  
ATOM  20016  CA  GLY B1288       4.737 -44.029-201.264  1.00128.790          C  
ATOM  20017  C   GLY B1288       4.285 -43.856-202.703  1.00129.280          C  
ATOM  20018  O   GLY B1288       4.828 -44.482-203.616  1.00129.530          O  
ATOM  20019  H   GLY B1288       4.358 -42.576-199.749  1.00155.150          H  
ATOM  20020 1HA  GLY B1288       5.689 -44.556-201.228  1.00154.550          H  
ATOM  20021 2HA  GLY B1288       4.007 -44.624-200.715  1.00154.550          H  
ATOM  20022  N   TRP B1289       3.264 -43.023-202.905  1.00129.460          N  
ATOM  20023  CA  TRP B1289       2.763 -42.736-204.237  1.00129.940          C  
ATOM  20024  C   TRP B1289       3.839 -42.079-205.102  1.00131.050          C  
ATOM  20025  O   TRP B1289       4.096 -42.502-206.232  1.00131.370          O  
ATOM  20026  CB  TRP B1289       1.528 -41.843-204.150  1.00181.720          C  
ATOM  20027  CG  TRP B1289       0.952 -41.486-205.471  1.00181.720          C  
ATOM  20028  CD1 TRP B1289       0.080 -42.236-206.192  1.00181.720          C  
ATOM  20029  CD2 TRP B1289       1.170 -40.278-206.236  1.00181.720          C  
ATOM  20030  NE1 TRP B1289      -0.251 -41.592-207.350  1.00181.720          N  
ATOM  20031  CE2 TRP B1289       0.402 -40.391-207.393  1.00181.720          C  
ATOM  20032  CE3 TRP B1289       1.936 -39.126-206.034  1.00181.720          C  
ATOM  20033  CZ2 TRP B1289       0.374 -39.400-208.351  1.00181.720          C  
ATOM  20034  CZ3 TRP B1289       1.903 -38.134-206.994  1.00181.720          C  
ATOM  20035  CH2 TRP B1289       1.142 -38.267-208.122  1.00181.720          C  
ATOM  20036  H   TRP B1289       2.809 -42.601-202.088  1.00155.350          H  
ATOM  20037  HA  TRP B1289       2.476 -43.676-204.704  1.00155.930          H  
ATOM  20038 1HB  TRP B1289       0.762 -42.343-203.559  1.00218.070          H  
ATOM  20039 2HB  TRP B1289       1.786 -40.924-203.626  1.00218.070          H  
ATOM  20040  HD1 TRP B1289      -0.299 -43.211-205.892  1.00218.070          H  
ATOM  20041  HE1 TRP B1289      -0.882 -41.943-208.056  1.00218.070          H  
ATOM  20042  HE3 TRP B1289       2.542 -39.008-205.137  1.00218.070          H  
ATOM  20043  HZ2 TRP B1289      -0.227 -39.487-209.256  1.00218.070          H  
ATOM  20044  HZ3 TRP B1289       2.495 -37.241-206.832  1.00218.070          H  
ATOM  20045  HH2 TRP B1289       1.138 -37.464-208.858  1.00218.070          H  
ATOM  20046  N   HIS B1290       4.526 -41.067-204.571  1.00131.650          N  
ATOM  20047  CA  HIS B1290       5.547 -40.365-205.346  1.00132.730          C  
ATOM  20048  C   HIS B1290       6.695 -41.283-205.754  1.00132.900          C  
ATOM  20049  O   HIS B1290       7.151 -41.270-206.902  1.00133.640          O  
ATOM  20050  CB  HIS B1290       6.159 -39.204-204.532  1.00185.390          C  
ATOM  20051  CG  HIS B1290       5.323 -37.949-204.406  1.00185.390          C  
ATOM  20052  ND1 HIS B1290       5.095 -37.088-205.473  1.00185.390          N  
ATOM  20053  CD2 HIS B1290       4.690 -37.397-203.335  1.00185.390          C  
ATOM  20054  CE1 HIS B1290       4.345 -36.078-205.053  1.00185.390          C  
ATOM  20055  NE2 HIS B1290       4.089 -36.246-203.766  1.00185.390          N  
ATOM  20056  H   HIS B1290       4.298 -40.747-203.624  1.00157.980          H  
ATOM  20057  HA  HIS B1290       5.098 -39.956-206.248  1.00159.280          H  
ATOM  20058 1HB  HIS B1290       6.358 -39.563-203.522  1.00222.470          H  
ATOM  20059 2HB  HIS B1290       7.113 -38.931-204.956  1.00222.470          H  
ATOM  20060  HD1 HIS B1290       5.738 -36.959-206.278  1.00222.470          H  
ATOM  20061  HD2 HIS B1290       4.600 -37.694-202.295  1.00222.470          H  
ATOM  20062  HE1 HIS B1290       4.049 -35.288-205.743  1.00222.470          H  
ATOM  20063  N   TYR B1291       7.091 -42.180-204.857  1.00132.240          N  
ATOM  20064  CA  TYR B1291       8.228 -43.059-205.085  1.00132.410          C  
ATOM  20065  C   TYR B1291       7.936 -44.207-206.049  1.00131.940          C  
ATOM  20066  O   TYR B1291       8.822 -45.029-206.333  1.00132.050          O  
ATOM  20067  CB  TYR B1291       8.724 -43.615-203.751  1.00185.310          C  
ATOM  20068  CG  TYR B1291       9.279 -42.567-202.763  1.00185.310          C  
ATOM  20069  CD1 TYR B1291       9.667 -41.274-203.168  1.00185.310          C  
ATOM  20070  CD2 TYR B1291       9.398 -42.919-201.429  1.00185.310          C  
ATOM  20071  CE1 TYR B1291      10.151 -40.383-202.240  1.00185.310          C  
ATOM  20072  CE2 TYR B1291       9.890 -42.017-200.511  1.00185.310          C  
ATOM  20073  CZ  TYR B1291      10.263 -40.755-200.913  1.00185.310          C  
ATOM  20074  OH  TYR B1291      10.744 -39.849-199.994  1.00185.310          O  
ATOM  20075  H   TYR B1291       6.662 -42.176-203.926  1.00158.690          H  
ATOM  20076  HA  TYR B1291       9.020 -42.478-205.549  1.00158.890          H  
ATOM  20077 1HB  TYR B1291       7.889 -44.126-203.259  1.00222.370          H  
ATOM  20078 2HB  TYR B1291       9.497 -44.356-203.932  1.00222.370          H  
ATOM  20079  HD1 TYR B1291       9.591 -40.951-204.198  1.00222.370          H  
ATOM  20080  HD2 TYR B1291       9.099 -43.915-201.104  1.00222.370          H  
ATOM  20081  HE1 TYR B1291      10.444 -39.382-202.552  1.00222.370          H  
ATOM  20082  HE2 TYR B1291       9.978 -42.302-199.463  1.00222.370          H  
ATOM  20083  HH  TYR B1291      10.651 -40.207-199.106  1.00222.370          H  
ATOM  20084  N   GLY B1292       6.718 -44.265-206.574  1.00131.410          N  
ATOM  20085  CA  GLY B1292       6.341 -45.253-207.555  1.00130.970          C  
ATOM  20086  C   GLY B1292       6.540 -44.671-208.955  1.00131.490          C  
ATOM  20087  O   GLY B1292       7.457 -43.871-209.215  1.00132.050          O  
ATOM  20088  H   GLY B1292       6.000 -43.584-206.296  1.00157.690          H  
ATOM  20089 1HA  GLY B1292       6.933 -46.157-207.430  1.00157.160          H  
ATOM  20090 2HA  GLY B1292       5.294 -45.525-207.416  1.00157.160          H  
ATOM  20091  N   GLU B1293       5.672 -45.085-209.867  1.00131.340          N  
ATOM  20092  CA  GLU B1293       5.754 -44.690-211.259  1.00131.770          C  
ATOM  20093  C   GLU B1293       5.665 -43.178-211.477  1.00132.500          C  
ATOM  20094  O   GLU B1293       6.275 -42.661-212.413  1.00132.940          O  
ATOM  20095  CB  GLU B1293       4.644 -45.394-212.039  1.00184.310          C  
ATOM  20096  CG  GLU B1293       4.794 -46.922-212.089  1.00184.310          C  
ATOM  20097  CD  GLU B1293       4.267 -47.627-210.847  1.00184.310          C  
ATOM  20098  OE1 GLU B1293       3.818 -46.952-209.933  1.00184.310          O  
ATOM  20099  OE2 GLU B1293       4.328 -48.826-210.803  1.00184.310          O  
ATOM  20100  H   GLU B1293       4.929 -45.733-209.588  1.00157.610          H  
ATOM  20101  HA  GLU B1293       6.714 -45.030-211.646  1.00158.120          H  
ATOM  20102 1HB  GLU B1293       3.678 -45.159-211.594  1.00221.170          H  
ATOM  20103 2HB  GLU B1293       4.631 -45.023-213.065  1.00221.170          H  
ATOM  20104 1HG  GLU B1293       4.258 -47.299-212.959  1.00221.170          H  
ATOM  20105 2HG  GLU B1293       5.849 -47.165-212.215  1.00221.170          H  
ATOM  20106  N   SER B1294       4.931 -42.454-210.622  1.00132.630          N  
ATOM  20107  CA  SER B1294       4.754 -41.012-210.819  1.00133.320          C  
ATOM  20108  C   SER B1294       6.063 -40.209-210.884  1.00133.980          C  
ATOM  20109  O   SER B1294       6.344 -39.582-211.922  1.00134.930          O  
ATOM  20110  CB  SER B1294       3.897 -40.453-209.706  1.00186.370          C  
ATOM  20111  OG  SER B1294       3.720 -39.080-209.864  1.00186.370          O  
ATOM  20112  H   SER B1294       4.438 -42.923-209.874  1.00159.160          H  
ATOM  20113  HA  SER B1294       4.228 -40.869-211.763  1.00159.980          H  
ATOM  20114 1HB  SER B1294       2.928 -40.950-209.703  1.00223.650          H  
ATOM  20115 2HB  SER B1294       4.369 -40.655-208.739  1.00223.650          H  
ATOM  20116  HG  SER B1294       3.224 -38.799-209.091  1.00223.650          H  
ATOM  20117  N   GLU B1295       6.913 -40.257-209.839  1.00133.510          N  
ATOM  20118  CA  GLU B1295       8.145 -39.501-209.958  1.00134.150          C  
ATOM  20119  C   GLU B1295       9.085 -40.185-210.917  1.00134.190          C  
ATOM  20120  O   GLU B1295       9.749 -39.509-211.692  1.00134.210          O  
ATOM  20121  CB  GLU B1295       8.853 -39.287-208.620  1.00187.550          C  
ATOM  20122  CG  GLU B1295       8.121 -38.370-207.631  1.00187.550          C  
ATOM  20123  CD  GLU B1295       7.938 -36.962-208.098  1.00187.550          C  
ATOM  20124  OE1 GLU B1295       8.790 -36.469-208.797  1.00187.550          O  
ATOM  20125  OE2 GLU B1295       6.943 -36.359-207.732  1.00187.550          O  
ATOM  20126  H   GLU B1295       6.720 -40.759-208.969  1.00160.210          H  
ATOM  20127  HA  GLU B1295       7.907 -38.517-210.364  1.00160.980          H  
ATOM  20128 1HB  GLU B1295       9.032 -40.247-208.144  1.00225.060          H  
ATOM  20129 2HB  GLU B1295       9.830 -38.839-208.807  1.00225.060          H  
ATOM  20130 1HG  GLU B1295       7.136 -38.783-207.461  1.00225.060          H  
ATOM  20131 2HG  GLU B1295       8.661 -38.373-206.688  1.00225.060          H  
ATOM  20132  N   LYS B1296       9.119 -41.525-210.962  1.00134.270          N  
ATOM  20133  CA  LYS B1296      10.075 -42.138-211.874  1.00134.370          C  
ATOM  20134  C   LYS B1296       9.825 -41.725-213.314  1.00134.810          C  
ATOM  20135  O   LYS B1296      10.777 -41.452-214.046  1.00134.840          O  
ATOM  20136  CB  LYS B1296      10.071 -43.656-211.738  1.00188.080          C  
ATOM  20137  CG  LYS B1296      10.702 -44.143-210.442  1.00188.080          C  
ATOM  20138  CD  LYS B1296      10.766 -45.665-210.366  1.00188.080          C  
ATOM  20139  CE  LYS B1296      11.489 -46.114-209.098  1.00188.080          C  
ATOM  20140  NZ  LYS B1296      10.687 -45.806-207.891  1.00188.080          N  
ATOM  20141  H   LYS B1296       8.547 -42.107-210.338  1.00161.120          H  
ATOM  20142  HA  LYS B1296      11.064 -41.787-211.614  1.00161.240          H  
ATOM  20143 1HB  LYS B1296       9.043 -44.017-211.769  1.00225.690          H  
ATOM  20144 2HB  LYS B1296      10.605 -44.101-212.577  1.00225.690          H  
ATOM  20145 1HG  LYS B1296      11.710 -43.737-210.361  1.00225.690          H  
ATOM  20146 2HG  LYS B1296      10.107 -43.763-209.611  1.00225.690          H  
ATOM  20147 1HD  LYS B1296       9.748 -46.064-210.356  1.00225.690          H  
ATOM  20148 2HD  LYS B1296      11.286 -46.057-211.236  1.00225.690          H  
ATOM  20149 1HE  LYS B1296      11.676 -47.185-209.139  1.00225.690          H  
ATOM  20150 2HE  LYS B1296      12.442 -45.591-209.029  1.00225.690          H  
ATOM  20151 1HZ  LYS B1296      11.159 -46.085-207.050  1.00225.690          H  
ATOM  20152 2HZ  LYS B1296      10.530 -44.801-207.871  1.00225.690          H  
ATOM  20153 3HZ  LYS B1296       9.803 -46.304-207.949  1.00225.690          H  
ATOM  20154  N   THR B1297       8.561 -41.642-213.724  1.00135.150          N  
ATOM  20155  CA  THR B1297       8.233 -41.255-215.082  1.00135.640          C  
ATOM  20156  C   THR B1297       8.721 -39.842-215.361  1.00135.330          C  
ATOM  20157  O   THR B1297       9.327 -39.578-216.410  1.00135.690          O  
ATOM  20158  CB  THR B1297       6.709 -41.325-215.323  1.00189.700          C  
ATOM  20159  OG1 THR B1297       6.254 -42.671-215.122  1.00189.700          O  
ATOM  20160  CG2 THR B1297       6.385 -40.898-216.758  1.00189.700          C  
ATOM  20161  H   THR B1297       7.803 -41.907-213.096  1.00162.180          H  
ATOM  20162  HA  THR B1297       8.733 -41.937-215.768  1.00162.770          H  
ATOM  20163  HB  THR B1297       6.197 -40.667-214.614  1.00227.640          H  
ATOM  20164  HG1 THR B1297       6.271 -42.867-214.160  1.00227.640          H  
ATOM  20165 1HG2 THR B1297       5.310 -40.961-216.913  1.00227.640          H  
ATOM  20166 2HG2 THR B1297       6.711 -39.875-216.933  1.00227.640          H  
ATOM  20167 3HG2 THR B1297       6.892 -41.563-217.455  1.00227.640          H  
ATOM  20168  N   LYS B1298       8.440 -38.918-214.438  1.00134.670          N  
ATOM  20169  CA  LYS B1298       8.849 -37.537-214.637  1.00134.360          C  
ATOM  20170  C   LYS B1298      10.367 -37.379-214.642  1.00134.120          C  
ATOM  20171  O   LYS B1298      10.918 -36.718-215.534  1.00134.210          O  
ATOM  20172  CB  LYS B1298       8.227 -36.658-213.557  1.00188.230          C  
ATOM  20173  CG  LYS B1298       6.720 -36.483-213.704  1.00188.230          C  
ATOM  20174  CD  LYS B1298       6.139 -35.631-212.584  1.00188.230          C  
ATOM  20175  CE  LYS B1298       4.631 -35.470-212.738  1.00188.230          C  
ATOM  20176  NZ  LYS B1298       4.041 -34.674-211.628  1.00188.230          N  
ATOM  20177  H   LYS B1298       7.895 -39.190-213.610  1.00161.600          H  
ATOM  20178  HA  LYS B1298       8.478 -37.210-215.607  1.00161.230          H  
ATOM  20179 1HB  LYS B1298       8.415 -37.109-212.576  1.00225.870          H  
ATOM  20180 2HB  LYS B1298       8.697 -35.677-213.565  1.00225.870          H  
ATOM  20181 1HG  LYS B1298       6.501 -36.018-214.665  1.00225.870          H  
ATOM  20182 2HG  LYS B1298       6.245 -37.467-213.680  1.00225.870          H  
ATOM  20183 1HD  LYS B1298       6.349 -36.113-211.621  1.00225.870          H  
ATOM  20184 2HD  LYS B1298       6.607 -34.648-212.588  1.00225.870          H  
ATOM  20185 1HE  LYS B1298       4.420 -34.970-213.681  1.00225.870          H  
ATOM  20186 2HE  LYS B1298       4.166 -36.457-212.749  1.00225.870          H  
ATOM  20187 1HZ  LYS B1298       3.043 -34.591-211.764  1.00225.870          H  
ATOM  20188 2HZ  LYS B1298       4.224 -35.143-210.750  1.00225.870          H  
ATOM  20189 3HZ  LYS B1298       4.456 -33.753-211.610  1.00225.870          H  
ATOM  20190  N   MET B1299      11.046 -38.022-213.686  1.00133.820          N  
ATOM  20191  CA  MET B1299      12.489 -37.904-213.583  1.00133.580          C  
ATOM  20192  C   MET B1299      13.157 -38.437-214.825  1.00134.460          C  
ATOM  20193  O   MET B1299      14.149 -37.883-215.285  1.00134.630          O  
ATOM  20194  CB  MET B1299      13.029 -38.678-212.385  1.00187.110          C  
ATOM  20195  CG  MET B1299      12.708 -38.111-211.013  1.00187.110          C  
ATOM  20196  SD  MET B1299      13.589 -38.954-209.680  1.00187.110          S  
ATOM  20197  CE  MET B1299      12.791 -40.559-209.634  1.00187.110          C  
ATOM  20198  H   MET B1299      10.535 -38.570-212.996  1.00160.580          H  
ATOM  20199  HA  MET B1299      12.730 -36.852-213.488  1.00160.300          H  
ATOM  20200 1HB  MET B1299      12.628 -39.687-212.431  1.00224.530          H  
ATOM  20201 2HB  MET B1299      14.106 -38.751-212.474  1.00224.530          H  
ATOM  20202 1HG  MET B1299      12.969 -37.066-210.982  1.00224.530          H  
ATOM  20203 2HG  MET B1299      11.643 -38.189-210.822  1.00224.530          H  
ATOM  20204 1HE  MET B1299      13.234 -41.160-208.842  1.00224.530          H  
ATOM  20205 2HE  MET B1299      11.726 -40.433-209.442  1.00224.530          H  
ATOM  20206 3HE  MET B1299      12.939 -41.062-210.580  1.00224.530          H  
ATOM  20207  N   ARG B1300      12.628 -39.533-215.357  1.00135.020          N  
ATOM  20208  CA  ARG B1300      13.171 -40.120-216.556  1.00135.870          C  
ATOM  20209  C   ARG B1300      12.938 -39.246-217.790  1.00135.880          C  
ATOM  20210  O   ARG B1300      13.826 -39.135-218.627  1.00136.070          O  
ATOM  20211  CB  ARG B1300      12.594 -41.507-216.743  1.00189.880          C  
ATOM  20212  CG  ARG B1300      13.115 -42.538-215.735  1.00189.880          C  
ATOM  20213  CD  ARG B1300      12.392 -43.815-215.838  1.00189.880          C  
ATOM  20214  NE  ARG B1300      12.888 -44.797-214.882  1.00189.880          N  
ATOM  20215  CZ  ARG B1300      12.270 -45.957-214.568  1.00189.880          C  
ATOM  20216  NH1 ARG B1300      11.118 -46.277-215.128  1.00189.880          N  
ATOM  20217  NH2 ARG B1300      12.829 -46.778-213.693  1.00189.880          N  
ATOM  20218  H   ARG B1300      11.844 -39.993-214.892  1.00162.020          H  
ATOM  20219  HA  ARG B1300      14.244 -40.218-216.409  1.00163.040          H  
ATOM  20220 1HB  ARG B1300      11.509 -41.458-216.631  1.00227.850          H  
ATOM  20221 2HB  ARG B1300      12.804 -41.866-217.747  1.00227.850          H  
ATOM  20222 1HG  ARG B1300      14.163 -42.733-215.929  1.00227.850          H  
ATOM  20223 2HG  ARG B1300      13.016 -42.157-214.722  1.00227.850          H  
ATOM  20224 1HD  ARG B1300      11.336 -43.632-215.630  1.00227.850          H  
ATOM  20225 2HD  ARG B1300      12.507 -44.220-216.843  1.00227.850          H  
ATOM  20226  HE  ARG B1300      13.773 -44.601-214.428  1.00227.850          H  
ATOM  20227 1HH1 ARG B1300      10.687 -45.655-215.797  1.00227.850          H  
ATOM  20228 2HH1 ARG B1300      10.663 -47.146-214.890  1.00227.850          H  
ATOM  20229 1HH2 ARG B1300      13.712 -46.537-213.265  1.00227.850          H  
ATOM  20230 2HH2 ARG B1300      12.377 -47.649-213.454  1.00227.850          H  
ATOM  20231  N   GLY B1301      11.760 -38.619-217.924  1.00135.710          N  
ATOM  20232  CA  GLY B1301      11.499 -37.735-219.065  1.00135.740          C  
ATOM  20233  C   GLY B1301      12.466 -36.532-219.122  1.00135.560          C  
ATOM  20234  O   GLY B1301      12.849 -36.073-220.208  1.00135.800          O  
ATOM  20235  H   GLY B1301      11.006 -38.802-217.250  1.00162.850          H  
ATOM  20236 1HA  GLY B1301      11.572 -38.311-219.988  1.00162.890          H  
ATOM  20237 2HA  GLY B1301      10.474 -37.372-219.000  1.00162.890          H  
ATOM  20238  N   TRP B1302      12.848 -36.020-217.943  1.00135.170          N  
ATOM  20239  CA  TRP B1302      13.765 -34.880-217.785  1.00134.940          C  
ATOM  20240  C   TRP B1302      15.234 -35.136-218.141  1.00135.570          C  
ATOM  20241  O   TRP B1302      15.747 -36.240-218.024  1.00136.080          O  
ATOM  20242  CB  TRP B1302      13.687 -34.283-216.384  1.00189.010          C  
ATOM  20243  CG  TRP B1302      12.506 -33.444-216.121  1.00189.010          C  
ATOM  20244  CD1 TRP B1302      11.447 -33.691-215.306  1.00189.010          C  
ATOM  20245  CD2 TRP B1302      12.256 -32.161-216.729  1.00189.010          C  
ATOM  20246  NE1 TRP B1302      10.555 -32.647-215.366  1.00189.010          N  
ATOM  20247  CE2 TRP B1302      11.035 -31.708-216.239  1.00189.010          C  
ATOM  20248  CE3 TRP B1302      12.968 -31.367-217.653  1.00189.010          C  
ATOM  20249  CZ2 TRP B1302      10.495 -30.500-216.636  1.00189.010          C  
ATOM  20250  CZ3 TRP B1302      12.427 -30.165-218.050  1.00189.010          C  
ATOM  20251  CH2 TRP B1302      11.221 -29.740-217.555  1.00189.010          C  
ATOM  20252  H   TRP B1302      12.424 -36.426-217.098  1.00162.200          H  
ATOM  20253  HA  TRP B1302      13.425 -34.110-218.463  1.00161.930          H  
ATOM  20254 1HB  TRP B1302      13.658 -35.106-215.671  1.00226.810          H  
ATOM  20255 2HB  TRP B1302      14.540 -33.722-216.183  1.00226.810          H  
ATOM  20256  HD1 TRP B1302      11.326 -34.572-214.691  1.00226.810          H  
ATOM  20257  HE1 TRP B1302       9.688 -32.581-214.851  1.00226.810          H  
ATOM  20258  HE3 TRP B1302      13.916 -31.691-218.051  1.00226.810          H  
ATOM  20259  HZ2 TRP B1302       9.539 -30.141-216.254  1.00226.810          H  
ATOM  20260  HZ3 TRP B1302      12.983 -29.559-218.765  1.00226.810          H  
ATOM  20261  HH2 TRP B1302      10.820 -28.783-217.888  1.00226.810          H  
ATOM  20262  N   PHE B1303      15.902 -34.083-218.624  1.00135.560          N  
ATOM  20263  CA  PHE B1303      17.306 -34.150-219.030  1.00136.150          C  
ATOM  20264  C   PHE B1303      18.423 -33.376-218.269  1.00135.590          C  
ATOM  20265  O   PHE B1303      19.571 -33.498-218.695  1.00135.430          O  
ATOM  20266  CB  PHE B1303      17.372 -33.699-220.476  1.00190.370          C  
ATOM  20267  CG  PHE B1303      16.937 -32.289-220.658  1.00190.370          C  
ATOM  20268  CD1 PHE B1303      17.823 -31.232-220.550  1.00190.370          C  
ATOM  20269  CD2 PHE B1303      15.623 -32.024-220.921  1.00190.370          C  
ATOM  20270  CE1 PHE B1303      17.380 -29.942-220.709  1.00190.370          C  
ATOM  20271  CE2 PHE B1303      15.173 -30.750-221.084  1.00190.370          C  
ATOM  20272  CZ  PHE B1303      16.052 -29.701-220.978  1.00190.370          C  
ATOM  20273  H   PHE B1303      15.415 -33.208-218.722  1.00162.670          H  
ATOM  20274  HA  PHE B1303      17.583 -35.206-218.996  1.00163.380          H  
ATOM  20275 1HB  PHE B1303      18.384 -33.784-220.845  1.00228.450          H  
ATOM  20276 2HB  PHE B1303      16.734 -34.336-221.080  1.00228.450          H  
ATOM  20277  HD1 PHE B1303      18.878 -31.426-220.337  1.00228.450          H  
ATOM  20278  HD2 PHE B1303      14.946 -32.854-221.004  1.00228.450          H  
ATOM  20279  HE1 PHE B1303      18.082 -29.111-220.624  1.00228.450          H  
ATOM  20280  HE2 PHE B1303      14.121 -30.561-221.300  1.00228.450          H  
ATOM  20281  HZ  PHE B1303      15.698 -28.679-221.108  1.00228.450          H  
ATOM  20282  N   PRO B1304      18.160 -32.441-217.325  1.00135.370          N  
ATOM  20283  CA  PRO B1304      19.180 -31.742-216.550  1.00134.820          C  
ATOM  20284  C   PRO B1304      19.996 -32.734-215.725  1.00134.060          C  
ATOM  20285  O   PRO B1304      19.491 -33.795-215.381  1.00133.900          O  
ATOM  20286  CB  PRO B1304      18.363 -30.783-215.678  1.00202.230          C  
ATOM  20287  CG  PRO B1304      17.077 -30.577-216.443  1.00202.230          C  
ATOM  20288  CD  PRO B1304      16.812 -31.871-217.145  1.00202.230          C  
ATOM  20289  HA  PRO B1304      19.832 -31.184-217.240  1.00161.780          H  
ATOM  20290 1HB  PRO B1304      18.216 -31.209-214.678  1.00242.680          H  
ATOM  20291 2HB  PRO B1304      18.920 -29.844-215.538  1.00242.680          H  
ATOM  20292 1HG  PRO B1304      16.262 -30.307-215.753  1.00242.680          H  
ATOM  20293 2HG  PRO B1304      17.183 -29.740-217.149  1.00242.680          H  
ATOM  20294 1HD  PRO B1304      16.204 -32.484-216.550  1.00242.680          H  
ATOM  20295 2HD  PRO B1304      16.357 -31.599-218.081  1.00242.680          H  
ATOM  20296  N   PHE B1305      21.237 -32.380-215.403  1.00133.600          N  
ATOM  20297  CA  PHE B1305      22.159 -33.205-214.603  1.00132.900          C  
ATOM  20298  C   PHE B1305      21.546 -34.255-213.659  1.00132.250          C  
ATOM  20299  O   PHE B1305      21.882 -35.440-213.744  1.00132.350          O  
ATOM  20300  CB  PHE B1305      23.056 -32.284-213.780  1.00186.340          C  
ATOM  20301  CG  PHE B1305      24.007 -32.994-212.875  1.00186.340          C  
ATOM  20302  CD1 PHE B1305      25.129 -33.621-213.380  1.00186.340          C  
ATOM  20303  CD2 PHE B1305      23.793 -33.014-211.502  1.00186.340          C  
ATOM  20304  CE1 PHE B1305      26.014 -34.256-212.543  1.00186.340          C  
ATOM  20305  CE2 PHE B1305      24.676 -33.644-210.665  1.00186.340          C  
ATOM  20306  CZ  PHE B1305      25.791 -34.266-211.187  1.00186.340          C  
ATOM  20307  H   PHE B1305      21.579 -31.491-215.741  1.00160.320          H  
ATOM  20308  HA  PHE B1305      22.791 -33.745-215.310  1.00159.480          H  
ATOM  20309 1HB  PHE B1305      23.639 -31.660-214.453  1.00223.610          H  
ATOM  20310 2HB  PHE B1305      22.443 -31.623-213.175  1.00223.610          H  
ATOM  20311  HD1 PHE B1305      25.308 -33.610-214.455  1.00223.610          H  
ATOM  20312  HD2 PHE B1305      22.915 -32.516-211.089  1.00223.610          H  
ATOM  20313  HE1 PHE B1305      26.896 -34.747-212.954  1.00223.610          H  
ATOM  20314  HE2 PHE B1305      24.502 -33.651-209.590  1.00223.610          H  
ATOM  20315  HZ  PHE B1305      26.497 -34.765-210.524  1.00223.610          H  
ATOM  20316  N   SER B1306      20.699 -33.846-212.716  1.00131.590          N  
ATOM  20317  CA  SER B1306      20.204 -34.804-211.727  1.00130.940          C  
ATOM  20318  C   SER B1306      19.370 -35.931-212.342  1.00131.040          C  
ATOM  20319  O   SER B1306      19.238 -37.018-211.765  1.00130.390          O  
ATOM  20320  CB  SER B1306      19.375 -34.083-210.690  1.00183.580          C  
ATOM  20321  OG  SER B1306      18.203 -33.596-211.259  1.00183.580          O  
ATOM  20322  H   SER B1306      20.397 -32.886-212.677  1.00157.910          H  
ATOM  20323  HA  SER B1306      21.067 -35.250-211.235  1.00157.130          H  
ATOM  20324 1HB  SER B1306      19.131 -34.769-209.879  1.00220.290          H  
ATOM  20325 2HB  SER B1306      19.950 -33.262-210.269  1.00220.290          H  
ATOM  20326  HG  SER B1306      17.694 -33.213-210.538  1.00220.290          H  
ATOM  20327  N   TYR B1307      18.829 -35.691-213.522  1.00131.800          N  
ATOM  20328  CA  TYR B1307      17.974 -36.640-214.187  1.00131.940          C  
ATOM  20329  C   TYR B1307      18.836 -37.544-215.034  1.00131.790          C  
ATOM  20330  O   TYR B1307      18.506 -38.714-215.256  1.00131.700          O  
ATOM  20331  CB  TYR B1307      16.952 -35.879-214.984  1.00184.660          C  
ATOM  20332  CG  TYR B1307      16.135 -34.995-214.082  1.00184.660          C  
ATOM  20333  CD1 TYR B1307      16.364 -33.649-214.082  1.00184.660          C  
ATOM  20334  CD2 TYR B1307      15.187 -35.521-213.253  1.00184.660          C  
ATOM  20335  CE1 TYR B1307      15.635 -32.809-213.285  1.00184.660          C  
ATOM  20336  CE2 TYR B1307      14.447 -34.691-212.441  1.00184.660          C  
ATOM  20337  CZ  TYR B1307      14.664 -33.339-212.459  1.00184.660          C  
ATOM  20338  OH  TYR B1307      13.925 -32.514-211.641  1.00184.660          O  
ATOM  20339  H   TYR B1307      19.018 -34.802-213.972  1.00158.160          H  
ATOM  20340  HA  TYR B1307      17.464 -37.247-213.442  1.00158.330          H  
ATOM  20341 1HB  TYR B1307      17.436 -35.262-215.741  1.00221.590          H  
ATOM  20342 2HB  TYR B1307      16.287 -36.571-215.493  1.00221.590          H  
ATOM  20343  HD1 TYR B1307      17.127 -33.258-214.719  1.00221.590          H  
ATOM  20344  HD2 TYR B1307      15.026 -36.589-213.244  1.00221.590          H  
ATOM  20345  HE1 TYR B1307      15.829 -31.738-213.302  1.00221.590          H  
ATOM  20346  HE2 TYR B1307      13.691 -35.099-211.784  1.00221.590          H  
ATOM  20347  HH  TYR B1307      14.165 -31.599-211.805  1.00221.590          H  
ATOM  20348  N   THR B1308      19.981 -37.016-215.480  1.00131.750          N  
ATOM  20349  CA  THR B1308      20.886 -37.818-216.289  1.00131.590          C  
ATOM  20350  C   THR B1308      21.436 -38.910-215.378  1.00130.790          C  
ATOM  20351  O   THR B1308      21.708 -40.033-215.827  1.00130.420          O  
ATOM  20352  CB  THR B1308      22.006 -36.967-216.931  1.00184.290          C  
ATOM  20353  OG1 THR B1308      22.803 -36.337-215.934  1.00184.290          O  
ATOM  20354  CG2 THR B1308      21.348 -35.896-217.768  1.00184.290          C  
ATOM  20355  H   THR B1308      20.188 -36.030-215.283  1.00158.100          H  
ATOM  20356  HA  THR B1308      20.324 -38.286-217.098  1.00157.910          H  
ATOM  20357  HB  THR B1308      22.640 -37.587-217.551  1.00221.150          H  
ATOM  20358  HG1 THR B1308      23.413 -36.967-215.557  1.00221.150          H  
ATOM  20359 1HG2 THR B1308      22.109 -35.277-218.239  1.00221.150          H  
ATOM  20360 2HG2 THR B1308      20.734 -36.362-218.536  1.00221.150          H  
ATOM  20361 3HG2 THR B1308      20.722 -35.276-217.143  1.00221.150          H  
ATOM  20362  N   ARG B1309      21.575 -38.576-214.078  1.00130.490          N  
ATOM  20363  CA  ARG B1309      22.004 -39.533-213.055  1.00129.710          C  
ATOM  20364  C   ARG B1309      20.945 -40.626-212.839  1.00129.690          C  
ATOM  20365  O   ARG B1309      21.280 -41.808-212.772  1.00129.360          O  
ATOM  20366  CB  ARG B1309      22.287 -38.840-211.734  1.00181.910          C  
ATOM  20367  CG  ARG B1309      23.527 -37.958-211.708  1.00181.910          C  
ATOM  20368  CD  ARG B1309      23.698 -37.297-210.394  1.00181.910          C  
ATOM  20369  NE  ARG B1309      23.967 -38.258-209.327  1.00181.910          N  
ATOM  20370  CZ  ARG B1309      23.898 -37.996-208.000  1.00181.910          C  
ATOM  20371  NH1 ARG B1309      23.561 -36.797-207.566  1.00181.910          N  
ATOM  20372  NH2 ARG B1309      24.172 -38.956-207.130  1.00181.910          N  
ATOM  20373  H   ARG B1309      21.420 -37.588-213.838  1.00156.590          H  
ATOM  20374  HA  ARG B1309      22.926 -40.005-213.393  1.00155.650          H  
ATOM  20375 1HB  ARG B1309      21.442 -38.215-211.470  1.00218.290          H  
ATOM  20376 2HB  ARG B1309      22.388 -39.590-210.953  1.00218.290          H  
ATOM  20377 1HG  ARG B1309      24.409 -38.559-211.912  1.00218.290          H  
ATOM  20378 2HG  ARG B1309      23.433 -37.178-212.468  1.00218.290          H  
ATOM  20379 1HD  ARG B1309      24.534 -36.625-210.452  1.00218.290          H  
ATOM  20380 2HD  ARG B1309      22.795 -36.742-210.152  1.00218.290          H  
ATOM  20381  HE  ARG B1309      24.236 -39.195-209.602  1.00218.290          H  
ATOM  20382 1HH1 ARG B1309      23.350 -36.060-208.217  1.00218.290          H  
ATOM  20383 2HH1 ARG B1309      23.512 -36.613-206.573  1.00218.290          H  
ATOM  20384 1HH2 ARG B1309      24.431 -39.877-207.457  1.00218.290          H  
ATOM  20385 2HH2 ARG B1309      24.124 -38.772-206.138  1.00218.290          H  
ATOM  20386  N   VAL B1310      19.660 -40.240-212.808  1.00130.090          N  
ATOM  20387  CA  VAL B1310      18.561 -41.209-212.664  1.00130.100          C  
ATOM  20388  C   VAL B1310      18.545 -42.188-213.838  1.00130.720          C  
ATOM  20389  O   VAL B1310      18.350 -43.395-213.661  1.00131.110          O  
ATOM  20390  CB  VAL B1310      17.185 -40.480-212.601  1.00182.140          C  
ATOM  20391  CG1 VAL B1310      16.006 -41.480-212.674  1.00182.140          C  
ATOM  20392  CG2 VAL B1310      17.097 -39.683-211.314  1.00182.140          C  
ATOM  20393  H   VAL B1310      19.461 -39.236-212.797  1.00156.110          H  
ATOM  20394  HA  VAL B1310      18.712 -41.766-211.740  1.00156.120          H  
ATOM  20395  HB  VAL B1310      17.099 -39.810-213.453  1.00218.560          H  
ATOM  20396 1HG1 VAL B1310      15.067 -40.940-212.635  1.00218.560          H  
ATOM  20397 2HG1 VAL B1310      16.044 -42.046-213.604  1.00218.560          H  
ATOM  20398 3HG1 VAL B1310      16.063 -42.169-211.831  1.00218.560          H  
ATOM  20399 1HG2 VAL B1310      16.155 -39.154-211.276  1.00218.560          H  
ATOM  20400 2HG2 VAL B1310      17.170 -40.356-210.463  1.00218.560          H  
ATOM  20401 3HG2 VAL B1310      17.903 -38.970-211.272  1.00218.560          H  
ATOM  20402  N   LEU B1311      18.704 -41.646-215.038  1.00130.800          N  
ATOM  20403  CA  LEU B1311      18.710 -42.395-216.285  1.00131.370          C  
ATOM  20404  C   LEU B1311      19.976 -43.129-216.690  1.00132.190          C  
ATOM  20405  O   LEU B1311      19.890 -44.129-217.405  1.00132.790          O  
ATOM  20406  CB  LEU B1311      18.445 -41.438-217.428  1.00183.690          C  
ATOM  20407  CG  LEU B1311      17.113 -40.824-217.528  1.00183.690          C  
ATOM  20408  CD1 LEU B1311      17.194 -39.687-218.499  1.00183.690          C  
ATOM  20409  CD2 LEU B1311      16.128 -41.865-218.057  1.00183.690          C  
ATOM  20410  H   LEU B1311      18.810 -40.628-215.083  1.00156.960          H  
ATOM  20411  HA  LEU B1311      17.919 -43.137-216.212  1.00157.640          H  
ATOM  20412 1HB  LEU B1311      19.179 -40.635-217.366  1.00220.430          H  
ATOM  20413 2HB  LEU B1311      18.614 -41.984-218.344  1.00220.430          H  
ATOM  20414  HG  LEU B1311      16.792 -40.435-216.557  1.00220.430          H  
ATOM  20415 1HD1 LEU B1311      16.219 -39.236-218.573  1.00220.430          H  
ATOM  20416 2HD1 LEU B1311      17.903 -38.940-218.139  1.00220.430          H  
ATOM  20417 3HD1 LEU B1311      17.511 -40.046-219.479  1.00220.430          H  
ATOM  20418 1HD2 LEU B1311      15.163 -41.416-218.180  1.00220.430          H  
ATOM  20419 2HD2 LEU B1311      16.473 -42.225-219.027  1.00220.430          H  
ATOM  20420 3HD2 LEU B1311      16.053 -42.701-217.373  1.00220.430          H  
ATOM  20421  N   ASP B1312      21.146 -42.625-216.284  1.00132.260          N  
ATOM  20422  CA  ASP B1312      22.434 -43.110-216.784  1.00133.110          C  
ATOM  20423  C   ASP B1312      22.421 -42.838-218.294  1.00134.440          C  
ATOM  20424  O   ASP B1312      22.713 -43.706-219.120  1.00135.150          O  
ATOM  20425  CB  ASP B1312      22.665 -44.607-216.482  1.00186.010          C  
ATOM  20426  CG  ASP B1312      24.171 -45.031-216.544  1.00186.010          C  
ATOM  20427  OD1 ASP B1312      25.012 -44.179-216.340  1.00186.010          O  
ATOM  20428  OD2 ASP B1312      24.452 -46.198-216.758  1.00186.010          O  
ATOM  20429  H   ASP B1312      21.163 -41.814-215.671  1.00158.710          H  
ATOM  20430  HA  ASP B1312      23.235 -42.525-216.329  1.00159.730          H  
ATOM  20431 1HB  ASP B1312      22.272 -44.837-215.492  1.00223.220          H  
ATOM  20432 2HB  ASP B1312      22.115 -45.214-217.201  1.00223.220          H  
ATOM  20433  N   SER B1313      22.059 -41.590-218.637  1.00134.780          N  
ATOM  20434  CA  SER B1313      21.941 -41.154-220.035  1.00135.990          C  
ATOM  20435  C   SER B1313      22.280 -39.694-220.264  1.00136.260          C  
ATOM  20436  O   SER B1313      21.869 -38.802-219.519  1.00136.410          O  
ATOM  20437  CB  SER B1313      20.533 -41.380-220.542  1.00189.900          C  
ATOM  20438  OG  SER B1313      20.379 -40.910-221.861  1.00189.900          O  
ATOM  20439  H   SER B1313      21.854 -40.949-217.865  1.00161.740          H  
ATOM  20440  HA  SER B1313      22.627 -41.756-220.632  1.00163.190          H  
ATOM  20441 1HB  SER B1313      20.300 -42.444-220.496  1.00227.880          H  
ATOM  20442 2HB  SER B1313      19.836 -40.861-219.906  1.00227.880          H  
ATOM  20443  HG  SER B1313      19.989 -39.987-221.792  1.00227.880          H  
ATOM  20444  N   ASP B1314      23.001 -39.416-221.346  1.00136.350          N  
ATOM  20445  CA  ASP B1314      23.366 -38.038-221.667  1.00136.590          C  
ATOM  20446  C   ASP B1314      22.187 -37.334-222.338  1.00137.090          C  
ATOM  20447  O   ASP B1314      22.168 -37.108-223.551  1.00137.830          O  
ATOM  20448  CB  ASP B1314      24.602 -37.999-222.577  1.00191.130          C  
ATOM  20449  CG  ASP B1314      25.199 -36.586-222.750  1.00191.130          C  
ATOM  20450  OD1 ASP B1314      24.868 -35.717-221.969  1.00191.130          O  
ATOM  20451  OD2 ASP B1314      26.003 -36.404-223.642  1.00191.130          O  
ATOM  20452  H   ASP B1314      23.296 -40.171-221.948  1.00163.620          H  
ATOM  20453  HA  ASP B1314      23.598 -37.511-220.742  1.00163.910          H  
ATOM  20454 1HB  ASP B1314      25.373 -38.649-222.168  1.00229.360          H  
ATOM  20455 2HB  ASP B1314      24.338 -38.385-223.562  1.00229.360          H  
ATOM  20456  N   GLY B1315      21.194 -37.019-221.521  1.00136.700          N  
ATOM  20457  CA  GLY B1315      19.963 -36.388-221.961  1.00137.060          C  
ATOM  20458  C   GLY B1315      18.793 -37.362-222.043  1.00136.320          C  
ATOM  20459  O   GLY B1315      18.929 -38.575-221.832  1.00136.340          O  
ATOM  20460  H   GLY B1315      21.323 -37.286-220.543  1.00164.040          H  
ATOM  20461 1HA  GLY B1315      19.719 -35.587-221.265  1.00164.470          H  
ATOM  20462 2HA  GLY B1315      20.123 -35.924-222.932  1.00164.470          H  
ATOM  20463  N   SER B1316      17.617 -36.811-222.345  1.00135.660          N  
ATOM  20464  CA  SER B1316      16.382 -37.587-222.389  1.00134.870          C  
ATOM  20465  C   SER B1316      15.346 -37.043-223.350  1.00134.830          C  
ATOM  20466  O   SER B1316      15.607 -36.086-224.090  1.00135.450          O  
ATOM  20467  CB  SER B1316      15.740 -37.637-221.045  1.00189.130          C  
ATOM  20468  OG  SER B1316      14.738 -38.609-221.047  1.00189.130          O  
ATOM  20469  H   SER B1316      17.591 -35.823-222.530  1.00162.790          H  
ATOM  20470  HA  SER B1316      16.627 -38.605-222.697  1.00161.840          H  
ATOM  20471 1HB  SER B1316      16.476 -37.841-220.304  1.00226.960          H  
ATOM  20472 2HB  SER B1316      15.307 -36.667-220.809  1.00226.960          H  
ATOM  20473  HG  SER B1316      14.402 -38.654-220.125  1.00226.960          H  
ATOM  20474  N   ASP B1317      14.137 -37.600-223.252  1.00134.090          N  
ATOM  20475  CA  ASP B1317      13.014 -37.284-224.130  1.00133.980          C  
ATOM  20476  C   ASP B1317      12.714 -35.798-224.214  1.00133.790          C  
ATOM  20477  O   ASP B1317      12.532 -35.268-225.313  1.00134.410          O  
ATOM  20478  CB  ASP B1317      11.744 -37.956-223.598  1.00187.620          C  
ATOM  20479  CG  ASP B1317      11.710 -39.467-223.710  1.00187.620          C  
ATOM  20480  OD1 ASP B1317      12.533 -40.038-224.379  1.00187.620          O  
ATOM  20481  OD2 ASP B1317      10.837 -40.042-223.111  1.00187.620          O  
ATOM  20482  H   ASP B1317      14.027 -38.345-222.564  1.00160.910          H  
ATOM  20483  HA  ASP B1317      13.243 -37.653-225.131  1.00160.780          H  
ATOM  20484 1HB  ASP B1317      11.618 -37.689-222.546  1.00225.140          H  
ATOM  20485 2HB  ASP B1317      10.892 -37.568-224.126  1.00225.140          H  
ATOM  20486  N   ARG B1318      12.703 -35.106-223.070  1.00132.980          N  
ATOM  20487  CA  ARG B1318      12.418 -33.679-223.089  1.00132.750          C  
ATOM  20488  C   ARG B1318      13.504 -32.852-223.780  1.00133.900          C  
ATOM  20489  O   ARG B1318      13.230 -31.734-224.224  1.00134.030          O  
ATOM  20490  CB  ARG B1318      12.139 -33.159-221.693  1.00185.940          C  
ATOM  20491  CG  ARG B1318      10.805 -33.594-221.110  1.00185.940          C  
ATOM  20492  CD  ARG B1318      10.628 -33.032-219.762  1.00185.940          C  
ATOM  20493  NE  ARG B1318       9.416 -33.471-219.109  1.00185.940          N  
ATOM  20494  CZ  ARG B1318       8.198 -32.911-219.252  1.00185.940          C  
ATOM  20495  NH1 ARG B1318       8.018 -31.872-220.046  1.00185.940          N  
ATOM  20496  NH2 ARG B1318       7.172 -33.416-218.585  1.00185.940          N  
ATOM  20497  H   ARG B1318      12.848 -35.580-222.169  1.00159.580          H  
ATOM  20498  HA  ARG B1318      11.496 -33.543-223.651  1.00159.300          H  
ATOM  20499 1HB  ARG B1318      12.892 -33.534-221.015  1.00223.130          H  
ATOM  20500 2HB  ARG B1318      12.183 -32.073-221.680  1.00223.130          H  
ATOM  20501 1HG  ARG B1318       9.997 -33.246-221.754  1.00223.130          H  
ATOM  20502 2HG  ARG B1318      10.769 -34.680-221.042  1.00223.130          H  
ATOM  20503 1HD  ARG B1318      11.446 -33.371-219.166  1.00223.130          H  
ATOM  20504 2HD  ARG B1318      10.638 -31.948-219.798  1.00223.130          H  
ATOM  20505  HE  ARG B1318       9.494 -34.260-218.481  1.00223.130          H  
ATOM  20506 1HH1 ARG B1318       8.794 -31.481-220.557  1.00223.130          H  
ATOM  20507 2HH1 ARG B1318       7.100 -31.462-220.143  1.00223.130          H  
ATOM  20508 1HH2 ARG B1318       7.309 -34.213-217.976  1.00223.130          H  
ATOM  20509 2HH2 ARG B1318       6.253 -33.010-218.683  1.00223.130          H  
ATOM  20510  N   LEU B1319      14.736 -33.368-223.860  1.00134.740          N  
ATOM  20511  CA  LEU B1319      15.798 -32.625-224.515  1.00135.850          C  
ATOM  20512  C   LEU B1319      15.600 -32.758-225.987  1.00136.770          C  
ATOM  20513  O   LEU B1319      15.674 -31.781-226.731  1.00137.370          O  
ATOM  20514  CB  LEU B1319      17.194 -33.146-224.169  1.00189.750          C  
ATOM  20515  CG  LEU B1319      18.389 -32.417-224.829  1.00189.750          C  
ATOM  20516  CD1 LEU B1319      18.400 -30.925-224.465  1.00189.750          C  
ATOM  20517  CD2 LEU B1319      19.670 -33.084-224.364  1.00189.750          C  
ATOM  20518  H   LEU B1319      14.934 -34.306-223.519  1.00161.690          H  
ATOM  20519  HA  LEU B1319      15.708 -31.581-224.229  1.00163.020          H  
ATOM  20520 1HB  LEU B1319      17.331 -33.089-223.140  1.00227.700          H  
ATOM  20521 2HB  LEU B1319      17.248 -34.191-224.465  1.00227.700          H  
ATOM  20522  HG  LEU B1319      18.309 -32.502-225.898  1.00227.700          H  
ATOM  20523 1HD1 LEU B1319      19.255 -30.449-224.944  1.00227.700          H  
ATOM  20524 2HD1 LEU B1319      17.496 -30.437-224.812  1.00227.700          H  
ATOM  20525 3HD1 LEU B1319      18.481 -30.813-223.390  1.00227.700          H  
ATOM  20526 1HD2 LEU B1319      20.527 -32.596-224.834  1.00227.700          H  
ATOM  20527 2HD2 LEU B1319      19.756 -33.001-223.278  1.00227.700          H  
ATOM  20528 3HD2 LEU B1319      19.653 -34.136-224.649  1.00227.700          H  
ATOM  20529  N   HIS B1320      15.298 -33.978-226.413  1.00136.870          N  
ATOM  20530  CA  HIS B1320      15.134 -34.247-227.823  1.00137.760          C  
ATOM  20531  C   HIS B1320      13.987 -33.381-228.348  1.00137.400          C  
ATOM  20532  O   HIS B1320      14.060 -32.868-229.476  1.00138.210          O  
ATOM  20533  CB  HIS B1320      14.868 -35.737-228.039  1.00192.510          C  
ATOM  20534  CG  HIS B1320      16.054 -36.607-227.663  1.00192.510          C  
ATOM  20535  ND1 HIS B1320      16.008 -37.981-227.705  1.00192.510          N  
ATOM  20536  CD2 HIS B1320      17.301 -36.288-227.213  1.00192.510          C  
ATOM  20537  CE1 HIS B1320      17.174 -38.473-227.312  1.00192.510          C  
ATOM  20538  NE2 HIS B1320      17.971 -37.466-227.007  1.00192.510          N  
ATOM  20539  H   HIS B1320      15.253 -34.745-225.731  1.00164.240          H  
ATOM  20540  HA  HIS B1320      16.038 -33.976-228.364  1.00165.310          H  
ATOM  20541 1HB  HIS B1320      14.011 -36.046-227.438  1.00231.010          H  
ATOM  20542 2HB  HIS B1320      14.625 -35.919-229.082  1.00231.010          H  
ATOM  20543  HD2 HIS B1320      17.704 -35.287-227.044  1.00231.010          H  
ATOM  20544  HE1 HIS B1320      17.433 -39.533-227.249  1.00231.010          H  
ATOM  20545  HE2 HIS B1320      18.925 -37.548-226.674  1.00231.010          H  
ATOM  20546  N   MET B1321      12.934 -33.224-227.523  1.00136.150          N  
ATOM  20547  CA  MET B1321      11.800 -32.369-227.861  1.00135.660          C  
ATOM  20548  C   MET B1321      12.241 -30.915-228.016  1.00135.990          C  
ATOM  20549  O   MET B1321      11.900 -30.269-229.010  1.00136.400          O  
ATOM  20550  CB  MET B1321      10.726 -32.448-226.783  1.00190.120          C  
ATOM  20551  CG  MET B1321      10.002 -33.757-226.699  1.00190.120          C  
ATOM  20552  SD  MET B1321       8.871 -33.810-225.308  1.00190.120          S  
ATOM  20553  CE  MET B1321       8.586 -35.563-225.223  1.00190.120          C  
ATOM  20554  H   MET B1321      12.932 -33.736-226.635  1.00163.380          H  
ATOM  20555  HA  MET B1321      11.386 -32.701-228.810  1.00162.790          H  
ATOM  20556 1HB  MET B1321      11.179 -32.259-225.815  1.00228.140          H  
ATOM  20557 2HB  MET B1321       9.990 -31.664-226.952  1.00228.140          H  
ATOM  20558 1HG  MET B1321       9.424 -33.893-227.613  1.00228.140          H  
ATOM  20559 2HG  MET B1321      10.694 -34.575-226.626  1.00228.140          H  
ATOM  20560 1HE  MET B1321       7.909 -35.784-224.399  1.00228.140          H  
ATOM  20561 2HE  MET B1321       8.147 -35.908-226.159  1.00228.140          H  
ATOM  20562 3HE  MET B1321       9.530 -36.065-225.063  1.00228.140          H  
ATOM  20563  N   SER B1322      13.033 -30.399-227.060  1.00135.840          N  
ATOM  20564  CA  SER B1322      13.531 -29.026-227.136  1.00136.160          C  
ATOM  20565  C   SER B1322      14.452 -28.775-228.333  1.00137.540          C  
ATOM  20566  O   SER B1322      14.431 -27.686-228.913  1.00137.900          O  
ATOM  20567  CB  SER B1322      14.286 -28.657-225.868  1.00190.500          C  
ATOM  20568  OG  SER B1322      13.437 -28.596-224.755  1.00190.500          O  
ATOM  20569  H   SER B1322      13.251 -30.945-226.219  1.00163.010          H  
ATOM  20570  HA  SER B1322      12.671 -28.365-227.226  1.00163.390          H  
ATOM  20571 1HB  SER B1322      15.066 -29.398-225.689  1.00228.600          H  
ATOM  20572 2HB  SER B1322      14.776 -27.697-226.008  1.00228.600          H  
ATOM  20573  HG  SER B1322      13.990 -28.338-224.017  1.00228.600          H  
ATOM  20574  N   LEU B1323      15.275 -29.764-228.684  1.00138.330          N  
ATOM  20575  CA  LEU B1323      16.223 -29.613-229.784  1.00139.660          C  
ATOM  20576  C   LEU B1323      15.619 -29.717-231.192  1.00140.100          C  
ATOM  20577  O   LEU B1323      16.018 -28.970-232.085  1.00140.920          O  
ATOM  20578  CB  LEU B1323      17.315 -30.688-229.669  1.00194.990          C  
ATOM  20579  CG  LEU B1323      18.293 -30.627-228.469  1.00194.990          C  
ATOM  20580  CD1 LEU B1323      19.139 -31.889-228.498  1.00194.990          C  
ATOM  20581  CD2 LEU B1323      19.177 -29.398-228.546  1.00194.990          C  
ATOM  20582  H   LEU B1323      15.269 -30.614-228.113  1.00166.000          H  
ATOM  20583  HA  LEU B1323      16.667 -28.628-229.700  1.00167.590          H  
ATOM  20584 1HB  LEU B1323      16.816 -31.654-229.616  1.00233.990          H  
ATOM  20585 2HB  LEU B1323      17.908 -30.668-230.566  1.00233.990          H  
ATOM  20586  HG  LEU B1323      17.732 -30.603-227.541  1.00233.990          H  
ATOM  20587 1HD1 LEU B1323      19.832 -31.884-227.660  1.00233.990          H  
ATOM  20588 2HD1 LEU B1323      18.489 -32.759-228.425  1.00233.990          H  
ATOM  20589 3HD1 LEU B1323      19.702 -31.927-229.432  1.00233.990          H  
ATOM  20590 1HD2 LEU B1323      19.857 -29.398-227.695  1.00233.990          H  
ATOM  20591 2HD2 LEU B1323      19.750 -29.421-229.468  1.00233.990          H  
ATOM  20592 3HD2 LEU B1323      18.574 -28.497-228.516  1.00233.990          H  
ATOM  20593  N   GLN B1324      14.683 -30.655-231.410  1.00139.570          N  
ATOM  20594  CA  GLN B1324      14.083 -30.913-232.734  1.00139.950          C  
ATOM  20595  C   GLN B1324      15.135 -31.224-233.803  1.00140.230          C  
ATOM  20596  O   GLN B1324      14.985 -30.847-234.964  1.00140.910          O  
ATOM  20597  CB  GLN B1324      13.245 -29.717-233.226  1.00195.780          C  
ATOM  20598  CG  GLN B1324      12.033 -29.390-232.397  1.00195.780          C  
ATOM  20599  CD  GLN B1324      10.959 -30.450-232.527  1.00195.780          C  
ATOM  20600  OE1 GLN B1324      10.453 -30.720-233.623  1.00195.780          O  
ATOM  20601  NE2 GLN B1324      10.606 -31.057-231.414  1.00195.780          N  
ATOM  20602  H   GLN B1324      14.396 -31.260-230.632  1.00167.480          H  
ATOM  20603  HA  GLN B1324      13.429 -31.781-232.643  1.00167.940          H  
ATOM  20604 1HB  GLN B1324      13.861 -28.824-233.276  1.00234.930          H  
ATOM  20605 2HB  GLN B1324      12.894 -29.917-234.236  1.00234.930          H  
ATOM  20606 1HG  GLN B1324      12.335 -29.327-231.350  1.00234.930          H  
ATOM  20607 2HG  GLN B1324      11.624 -28.438-232.724  1.00234.930          H  
ATOM  20608 1HE2 GLN B1324       9.906 -31.767-231.425  1.00234.930          H  
ATOM  20609 2HE2 GLN B1324      11.051 -30.790-230.531  1.00234.930          H  
ATOM  20610  N   GLN B1325      16.175 -31.969-233.422  1.00139.700          N  
ATOM  20611  CA  GLN B1325      17.263 -32.344-234.320  1.00139.930          C  
ATOM  20612  C   GLN B1325      17.180 -33.797-234.781  1.00140.450          C  
ATOM  20613  O   GLN B1325      18.109 -34.309-235.402  1.00140.970          O  
ATOM  20614  CB  GLN B1325      18.607 -32.061-233.638  1.00195.810          C  
ATOM  20615  CG  GLN B1325      18.866 -30.587-233.395  1.00195.810          C  
ATOM  20616  CD  GLN B1325      20.133 -30.309-232.603  1.00195.810          C  
ATOM  20617  OE1 GLN B1325      20.949 -31.199-232.334  1.00195.810          O  
ATOM  20618  NE2 GLN B1325      20.299 -29.053-232.217  1.00195.810          N  
ATOM  20619  H   GLN B1325      16.222 -32.283-232.467  1.00167.640          H  
ATOM  20620  HA  GLN B1325      17.201 -31.715-235.208  1.00167.920          H  
ATOM  20621 1HB  GLN B1325      18.631 -32.540-232.674  1.00234.970          H  
ATOM  20622 2HB  GLN B1325      19.422 -32.468-234.236  1.00234.970          H  
ATOM  20623 1HG  GLN B1325      18.957 -30.095-234.361  1.00234.970          H  
ATOM  20624 2HG  GLN B1325      18.035 -30.168-232.861  1.00234.970          H  
ATOM  20625 1HE2 GLN B1325      21.107 -28.792-231.689  1.00234.970          H  
ATOM  20626 2HE2 GLN B1325      19.612 -28.361-232.454  1.00234.970          H  
ATOM  20627  N   GLY B1326      16.079 -34.475-234.442  1.00140.340          N  
ATOM  20628  CA  GLY B1326      15.898 -35.879-234.809  1.00140.820          C  
ATOM  20629  C   GLY B1326      16.684 -36.835-233.913  1.00141.050          C  
ATOM  20630  O   GLY B1326      16.947 -37.979-234.303  1.00141.340          O  
ATOM  20631  H   GLY B1326      15.345 -33.986-233.953  1.00168.410          H  
ATOM  20632 1HA  GLY B1326      14.837 -36.127-234.763  1.00168.980          H  
ATOM  20633 2HA  GLY B1326      16.207 -36.019-235.845  1.00168.980          H  
ATOM  20634  N   LYS B1327      17.053 -36.373-232.715  1.00140.890          N  
ATOM  20635  CA  LYS B1327      17.850 -37.150-231.780  1.00141.100          C  
ATOM  20636  C   LYS B1327      17.141 -38.399-231.293  1.00140.360          C  
ATOM  20637  O   LYS B1327      17.800 -39.413-231.022  1.00140.700          O  
ATOM  20638  CB  LYS B1327      18.222 -36.278-230.587  1.00197.460          C  
ATOM  20639  CG  LYS B1327      19.148 -35.110-230.894  1.00197.460          C  
ATOM  20640  CD  LYS B1327      20.573 -35.529-231.240  1.00197.460          C  
ATOM  20641  CE  LYS B1327      21.444 -34.301-231.484  1.00197.460          C  
ATOM  20642  NZ  LYS B1327      22.854 -34.655-231.807  1.00197.460          N  
ATOM  20643  H   LYS B1327      16.771 -35.448-232.429  1.00169.070          H  
ATOM  20644  HA  LYS B1327      18.755 -37.471-232.290  1.00169.320          H  
ATOM  20645 1HB  LYS B1327      17.316 -35.862-230.160  1.00236.950          H  
ATOM  20646 2HB  LYS B1327      18.694 -36.893-229.825  1.00236.950          H  
ATOM  20647 1HG  LYS B1327      18.745 -34.573-231.736  1.00236.950          H  
ATOM  20648 2HG  LYS B1327      19.174 -34.445-230.040  1.00236.950          H  
ATOM  20649 1HD  LYS B1327      20.995 -36.119-230.426  1.00236.950          H  
ATOM  20650 2HD  LYS B1327      20.581 -36.127-232.147  1.00236.950          H  
ATOM  20651 1HE  LYS B1327      21.026 -33.746-232.318  1.00236.950          H  
ATOM  20652 2HE  LYS B1327      21.430 -33.668-230.596  1.00236.950          H  
ATOM  20653 1HZ  LYS B1327      23.381 -33.806-231.967  1.00236.950          H  
ATOM  20654 2HZ  LYS B1327      23.262 -35.163-231.037  1.00236.950          H  
ATOM  20655 3HZ  LYS B1327      22.880 -35.225-232.638  1.00236.950          H  
ATOM  20656  N   SER B1328      15.811 -38.338-231.149  1.00139.370          N  
ATOM  20657  CA  SER B1328      15.079 -39.498-230.675  1.00138.650          C  
ATOM  20658  C   SER B1328      15.026 -40.583-231.739  1.00139.010          C  
ATOM  20659  O   SER B1328      15.051 -41.779-231.416  1.00139.010          O  
ATOM  20660  CB  SER B1328      13.669 -39.098-230.293  1.00194.400          C  
ATOM  20661  OG  SER B1328      12.956 -38.646-231.417  1.00194.400          O  
ATOM  20662  H   SER B1328      15.303 -37.493-231.363  1.00167.240          H  
ATOM  20663  HA  SER B1328      15.587 -39.894-229.795  1.00166.380          H  
ATOM  20664 1HB  SER B1328      13.159 -39.954-229.856  1.00233.280          H  
ATOM  20665 2HB  SER B1328      13.703 -38.317-229.538  1.00233.280          H  
ATOM  20666  HG  SER B1328      12.051 -38.506-231.118  1.00233.280          H  
ATOM  20667  N   SER B1329      15.014 -40.166-233.013  1.00139.350          N  
ATOM  20668  CA  SER B1329      14.960 -41.091-234.135  1.00139.720          C  
ATOM  20669  C   SER B1329      16.308 -41.757-234.284  1.00140.750          C  
ATOM  20670  O   SER B1329      16.392 -42.977-234.466  1.00140.900          O  
ATOM  20671  CB  SER B1329      14.607 -40.362-235.424  1.00195.460          C  
ATOM  20672  OG  SER B1329      13.307 -39.831-235.382  1.00195.460          O  
ATOM  20673  H   SER B1329      14.996 -39.173-233.201  1.00167.220          H  
ATOM  20674  HA  SER B1329      14.208 -41.853-233.932  1.00167.660          H  
ATOM  20675 1HB  SER B1329      15.322 -39.559-235.593  1.00234.550          H  
ATOM  20676 2HB  SER B1329      14.693 -41.053-236.260  1.00234.550          H  
ATOM  20677  HG  SER B1329      13.152 -39.442-236.246  1.00234.550          H  
ATOM  20678  N   SER B1330      17.367 -40.947-234.161  1.00141.450          N  
ATOM  20679  CA  SER B1330      18.731 -41.429-234.258  1.00142.460          C  
ATOM  20680  C   SER B1330      19.002 -42.427-233.150  1.00142.310          C  
ATOM  20681  O   SER B1330      19.513 -43.519-233.413  1.00142.770          O  
ATOM  20682  CB  SER B1330      19.703 -40.273-234.174  1.00199.040          C  
ATOM  20683  OG  SER B1330      21.026 -40.721-234.263  1.00199.040          O  
ATOM  20684  H   SER B1330      17.211 -39.942-234.043  1.00169.740          H  
ATOM  20685  HA  SER B1330      18.858 -41.929-235.217  1.00170.950          H  
ATOM  20686 1HB  SER B1330      19.495 -39.565-234.976  1.00238.850          H  
ATOM  20687 2HB  SER B1330      19.556 -39.747-233.232  1.00238.850          H  
ATOM  20688  HG  SER B1330      21.572 -39.935-234.222  1.00238.850          H  
ATOM  20689  N   THR B1331      18.608 -42.077-231.917  1.00141.610          N  
ATOM  20690  CA  THR B1331      18.806 -42.942-230.769  1.00141.440          C  
ATOM  20691  C   THR B1331      18.095 -44.261-230.999  1.00141.060          C  
ATOM  20692  O   THR B1331      18.678 -45.326-230.771  1.00141.450          O  
ATOM  20693  CB  THR B1331      18.292 -42.280-229.473  1.00198.080          C  
ATOM  20694  OG1 THR B1331      19.023 -41.068-229.232  1.00198.080          O  
ATOM  20695  CG2 THR B1331      18.497 -43.225-228.294  1.00198.080          C  
ATOM  20696  H   THR B1331      18.205 -41.155-231.754  1.00169.930          H  
ATOM  20697  HA  THR B1331      19.869 -43.139-230.657  1.00169.730          H  
ATOM  20698  HB  THR B1331      17.233 -42.041-229.577  1.00237.700          H  
ATOM  20699  HG1 THR B1331      18.739 -40.387-229.882  1.00237.700          H  
ATOM  20700 1HG2 THR B1331      18.139 -42.745-227.387  1.00237.700          H  
ATOM  20701 2HG2 THR B1331      17.942 -44.142-228.455  1.00237.700          H  
ATOM  20702 3HG2 THR B1331      19.556 -43.455-228.192  1.00237.700          H  
ATOM  20703  N   GLY B1332      16.847 -44.197-231.470  1.00140.320          N  
ATOM  20704  CA  GLY B1332      16.069 -45.380-231.760  1.00139.940          C  
ATOM  20705  C   GLY B1332      16.816 -46.296-232.720  1.00140.790          C  
ATOM  20706  O   GLY B1332      16.974 -47.488-232.439  1.00140.790          O  
ATOM  20707  H   GLY B1332      16.392 -43.289-231.600  1.00168.380          H  
ATOM  20708 1HA  GLY B1332      15.845 -45.908-230.835  1.00167.930          H  
ATOM  20709 2HA  GLY B1332      15.120 -45.076-232.204  1.00167.930          H  
ATOM  20710  N   ASN B1333      17.265 -45.749-233.855  1.00141.530          N  
ATOM  20711  CA  ASN B1333      17.964 -46.542-234.861  1.00142.390          C  
ATOM  20712  C   ASN B1333      19.256 -47.165-234.333  1.00143.170          C  
ATOM  20713  O   ASN B1333      19.607 -48.282-234.720  1.00143.610          O  
ATOM  20714  CB  ASN B1333      18.268 -45.683-236.069  1.00199.000          C  
ATOM  20715  CG  ASN B1333      17.052 -45.368-236.885  1.00199.000          C  
ATOM  20716  OD1 ASN B1333      16.024 -46.053-236.816  1.00199.000          O  
ATOM  20717  ND2 ASN B1333      17.145 -44.331-237.671  1.00199.000          N  
ATOM  20718  H   ASN B1333      17.087 -44.752-234.025  1.00169.840          H  
ATOM  20719  HA  ASN B1333      17.311 -47.361-235.162  1.00170.870          H  
ATOM  20720 1HB  ASN B1333      18.712 -44.742-235.731  1.00238.800          H  
ATOM  20721 2HB  ASN B1333      19.001 -46.184-236.698  1.00238.800          H  
ATOM  20722 1HD2 ASN B1333      16.368 -44.066-238.241  1.00238.800          H  
ATOM  20723 2HD2 ASN B1333      17.990 -43.799-237.702  1.00238.800          H  
ATOM  20724  N   LEU B1334      19.972 -46.442-233.468  1.00143.330          N  
ATOM  20725  CA  LEU B1334      21.204 -46.946-232.867  1.00144.040          C  
ATOM  20726  C   LEU B1334      20.942 -48.110-231.910  1.00143.730          C  
ATOM  20727  O   LEU B1334      21.729 -49.057-231.845  1.00144.370          O  
ATOM  20728  CB  LEU B1334      21.917 -45.815-232.115  1.00201.370          C  
ATOM  20729  CG  LEU B1334      22.530 -44.678-232.981  1.00201.370          C  
ATOM  20730  CD1 LEU B1334      22.942 -43.538-232.067  1.00201.370          C  
ATOM  20731  CD2 LEU B1334      23.746 -45.194-233.757  1.00201.370          C  
ATOM  20732  H   LEU B1334      19.663 -45.486-233.260  1.00172.000          H  
ATOM  20733  HA  LEU B1334      21.838 -47.318-233.663  1.00172.850          H  
ATOM  20734 1HB  LEU B1334      21.194 -45.356-231.442  1.00241.650          H  
ATOM  20735 2HB  LEU B1334      22.711 -46.250-231.514  1.00241.650          H  
ATOM  20736  HG  LEU B1334      21.792 -44.310-233.683  1.00241.650          H  
ATOM  20737 1HD1 LEU B1334      23.362 -42.730-232.665  1.00241.650          H  
ATOM  20738 2HD1 LEU B1334      22.070 -43.170-231.534  1.00241.650          H  
ATOM  20739 3HD1 LEU B1334      23.685 -43.887-231.354  1.00241.650          H  
ATOM  20740 1HD2 LEU B1334      24.162 -44.378-234.348  1.00241.650          H  
ATOM  20741 2HD2 LEU B1334      24.499 -45.557-233.058  1.00241.650          H  
ATOM  20742 3HD2 LEU B1334      23.458 -45.998-234.424  1.00241.650          H  
ATOM  20743  N   LEU B1335      19.839 -48.038-231.163  1.00142.750          N  
ATOM  20744  CA  LEU B1335      19.487 -49.085-230.209  1.00142.360          C  
ATOM  20745  C   LEU B1335      18.808 -50.290-230.867  1.00142.150          C  
ATOM  20746  O   LEU B1335      18.908 -51.413-230.370  1.00141.710          O  
ATOM  20747  CB  LEU B1335      18.544 -48.518-229.137  1.00199.460          C  
ATOM  20748  CG  LEU B1335      19.112 -47.417-228.188  1.00199.460          C  
ATOM  20749  CD1 LEU B1335      17.975 -46.896-227.327  1.00199.460          C  
ATOM  20750  CD2 LEU B1335      20.230 -47.975-227.311  1.00199.460          C  
ATOM  20751  H   LEU B1335      19.258 -47.195-231.226  1.00171.300          H  
ATOM  20752  HA  LEU B1335      20.401 -49.443-229.748  1.00170.830          H  
ATOM  20753 1HB  LEU B1335      17.687 -48.081-229.656  1.00239.350          H  
ATOM  20754 2HB  LEU B1335      18.186 -49.341-228.523  1.00239.350          H  
ATOM  20755  HG  LEU B1335      19.501 -46.592-228.779  1.00239.350          H  
ATOM  20756 1HD1 LEU B1335      18.348 -46.112-226.669  1.00239.350          H  
ATOM  20757 2HD1 LEU B1335      17.194 -46.489-227.969  1.00239.350          H  
ATOM  20758 3HD1 LEU B1335      17.567 -47.707-226.728  1.00239.350          H  
ATOM  20759 1HD2 LEU B1335      20.597 -47.185-226.656  1.00239.350          H  
ATOM  20760 2HD2 LEU B1335      19.846 -48.798-226.706  1.00239.350          H  
ATOM  20761 3HD2 LEU B1335      21.050 -48.331-227.926  1.00239.350          H  
ATOM  20762  N   ASP B1336      18.105 -50.065-231.977  1.00142.870          N  
ATOM  20763  CA  ASP B1336      17.373 -51.117-232.676  1.00142.590          C  
ATOM  20764  C   ASP B1336      18.292 -52.285-233.056  1.00143.110          C  
ATOM  20765  O   ASP B1336      19.355 -52.107-233.658  1.00144.070          O  
ATOM  20766  CB  ASP B1336      16.680 -50.526-233.912  1.00199.740          C  
ATOM  20767  CG  ASP B1336      15.715 -51.477-234.626  1.00199.740          C  
ATOM  20768  OD1 ASP B1336      14.640 -51.692-234.109  1.00199.740          O  
ATOM  20769  OD2 ASP B1336      16.042 -51.955-235.684  1.00199.740          O  
ATOM  20770  H   ASP B1336      18.013 -49.105-232.314  1.00171.440          H  
ATOM  20771  HA  ASP B1336      16.602 -51.497-232.007  1.00171.110          H  
ATOM  20772 1HB  ASP B1336      16.130 -49.633-233.616  1.00239.690          H  
ATOM  20773 2HB  ASP B1336      17.446 -50.200-234.623  1.00239.690          H  
ATOM  20774  N   LYS B1337      17.881 -53.490-232.659  1.00142.480          N  
ATOM  20775  CA  LYS B1337      18.638 -54.713-232.903  1.00142.820          C  
ATOM  20776  C   LYS B1337      18.205 -55.443-234.175  1.00143.910          C  
ATOM  20777  O   LYS B1337      17.040 -55.809-234.325  1.00143.870          O  
ATOM  20778  CB  LYS B1337      18.497 -55.622-231.679  1.00199.810          C  
ATOM  20779  CG  LYS B1337      19.277 -56.934-231.708  1.00199.810          C  
ATOM  20780  CD  LYS B1337      19.112 -57.665-230.352  1.00199.810          C  
ATOM  20781  CE  LYS B1337      19.938 -58.952-230.252  1.00199.810          C  
ATOM  20782  NZ  LYS B1337      19.436 -60.017-231.161  1.00199.810          N  
ATOM  20783  H   LYS B1337      16.998 -53.549-232.172  1.00170.980          H  
ATOM  20784  HA  LYS B1337      19.688 -54.443-233.016  1.00171.380          H  
ATOM  20785 1HB  LYS B1337      18.814 -55.070-230.793  1.00239.770          H  
ATOM  20786 2HB  LYS B1337      17.446 -55.873-231.542  1.00239.770          H  
ATOM  20787 1HG  LYS B1337      18.890 -57.572-232.512  1.00239.770          H  
ATOM  20788 2HG  LYS B1337      20.331 -56.736-231.894  1.00239.770          H  
ATOM  20789 1HD  LYS B1337      19.404 -56.998-229.542  1.00239.770          H  
ATOM  20790 2HD  LYS B1337      18.060 -57.924-230.222  1.00239.770          H  
ATOM  20791 1HE  LYS B1337      20.974 -58.734-230.503  1.00239.770          H  
ATOM  20792 2HE  LYS B1337      19.892 -59.318-229.228  1.00239.770          H  
ATOM  20793 1HZ  LYS B1337      19.988 -60.846-231.074  1.00239.770          H  
ATOM  20794 2HZ  LYS B1337      18.469 -60.246-230.960  1.00239.770          H  
ATOM  20795 3HZ  LYS B1337      19.477 -59.696-232.134  1.00239.770          H  
ATOM  20796  N   ASP B1338      19.155 -55.688-235.077  1.00144.900          N  
ATOM  20797  CA  ASP B1338      18.857 -56.385-236.323  1.00146.010          C  
ATOM  20798  C   ASP B1338      19.170 -57.883-236.233  1.00146.390          C  
ATOM  20799  O   ASP B1338      20.323 -58.296-236.359  1.00147.340          O  
ATOM  20800  CB  ASP B1338      19.654 -55.801-237.494  1.00203.970          C  
ATOM  20801  CG  ASP B1338      19.265 -56.464-238.811  1.00203.970          C  
ATOM  20802  OD1 ASP B1338      18.267 -57.175-238.796  1.00203.970          O  
ATOM  20803  OD2 ASP B1338      19.966 -56.313-239.805  1.00203.970          O  
ATOM  20804  H   ASP B1338      20.093 -55.359-234.898  1.00173.880          H  
ATOM  20805  HA  ASP B1338      17.794 -56.266-236.535  1.00175.210          H  
ATOM  20806 1HB  ASP B1338      19.464 -54.726-237.564  1.00244.760          H  
ATOM  20807 2HB  ASP B1338      20.722 -55.941-237.323  1.00244.760          H  
ATOM  20808  N   ASP B1339      18.157 -58.726-236.072  1.00145.690          N  
ATOM  20809  CA  ASP B1339      18.416 -60.161-235.939  1.00145.930          C  
ATOM  20810  C   ASP B1339      18.703 -60.798-237.293  1.00147.000          C  
ATOM  20811  O   ASP B1339      19.184 -61.935-237.374  1.00147.450          O  
ATOM  20812  CB  ASP B1339      17.238 -60.894-235.287  1.00204.210          C  
ATOM  20813  CG  ASP B1339      17.070 -60.650-233.774  1.00204.210          C  
ATOM  20814  OD1 ASP B1339      18.041 -60.334-233.083  1.00204.210          O  
ATOM  20815  OD2 ASP B1339      15.971 -60.789-233.313  1.00204.210          O  
ATOM  20816  H   ASP B1339      17.215 -58.362-236.000  1.00174.830          H  
ATOM  20817  HA  ASP B1339      19.294 -60.295-235.308  1.00175.120          H  
ATOM  20818 1HB  ASP B1339      16.316 -60.593-235.787  1.00245.050          H  
ATOM  20819 2HB  ASP B1339      17.352 -61.967-235.449  1.00245.050          H  
ATOM  20820  N   LEU B1340      18.491 -60.041-238.376  1.00147.400          N  
ATOM  20821  CA  LEU B1340      18.683 -60.586-239.707  1.00148.440          C  
ATOM  20822  C   LEU B1340      20.147 -60.485-240.042  1.00148.690          C  
ATOM  20823  O   LEU B1340      20.597 -60.959-241.083  1.00149.040          O  
ATOM  20824  CB  LEU B1340      17.922 -59.781-240.758  1.00207.400          C  
ATOM  20825  CG  LEU B1340      16.390 -59.680-240.659  1.00207.400          C  
ATOM  20826  CD1 LEU B1340      15.935 -58.699-241.736  1.00207.400          C  
ATOM  20827  CD2 LEU B1340      15.723 -61.040-240.850  1.00207.400          C  
ATOM  20828  H   LEU B1340      18.189 -59.057-238.298  1.00176.880          H  
ATOM  20829  HA  LEU B1340      18.389 -61.630-239.714  1.00178.130          H  
ATOM  20830 1HB  LEU B1340      18.324 -58.766-240.767  1.00248.880          H  
ATOM  20831 2HB  LEU B1340      18.139 -60.225-241.713  1.00248.880          H  
ATOM  20832  HG  LEU B1340      16.119 -59.277-239.685  1.00248.880          H  
ATOM  20833 1HD1 LEU B1340      14.855 -58.576-241.687  1.00248.880          H  
ATOM  20834 2HD1 LEU B1340      16.420 -57.732-241.569  1.00248.880          H  
ATOM  20835 3HD1 LEU B1340      16.217 -59.079-242.719  1.00248.880          H  
ATOM  20836 1HD2 LEU B1340      14.641 -60.922-240.781  1.00248.880          H  
ATOM  20837 2HD2 LEU B1340      15.976 -61.431-241.829  1.00248.880          H  
ATOM  20838 3HD2 LEU B1340      16.057 -61.729-240.077  1.00248.880          H  
ATOM  20839  N   ALA B1341      20.906 -59.874-239.127  1.00148.510          N  
ATOM  20840  CA  ALA B1341      22.319 -59.673-239.277  1.00148.700          C  
ATOM  20841  C   ALA B1341      23.030 -60.999-239.447  1.00149.390          C  
ATOM  20842  O   ALA B1341      24.099 -61.044-240.052  1.00150.210          O  
ATOM  20843  CB  ALA B1341      22.872 -58.937-238.077  1.00208.100          C  
ATOM  20844  H   ALA B1341      20.483 -59.523-238.263  1.00178.210          H  
ATOM  20845  HA  ALA B1341      22.485 -59.070-240.163  1.00178.440          H  
ATOM  20846 1HB  ALA B1341      23.938 -58.772-238.210  1.00249.720          H  
ATOM  20847 2HB  ALA B1341      22.360 -57.978-237.979  1.00249.720          H  
ATOM  20848 3HB  ALA B1341      22.702 -59.530-237.180  1.00249.720          H  
ATOM  20849  N   ILE B1342      22.513 -62.077-238.832  1.00149.050          N  
ATOM  20850  CA  ILE B1342      23.191 -63.353-238.976  1.00149.710          C  
ATOM  20851  C   ILE B1342      22.275 -64.366-239.673  1.00149.470          C  
ATOM  20852  O   ILE B1342      21.328 -64.848-239.051  1.00148.390          O  
ATOM  20853  CB  ILE B1342      23.618 -63.910-237.616  1.00209.330          C  
ATOM  20854  CG1 ILE B1342      24.544 -62.885-236.910  1.00209.330          C  
ATOM  20855  CG2 ILE B1342      24.341 -65.253-237.848  1.00209.330          C  
ATOM  20856  CD1 ILE B1342      24.868 -63.213-235.468  1.00209.330          C  
ATOM  20857  H   ILE B1342      21.624 -62.022-238.311  1.00178.860          H  
ATOM  20858  HA  ILE B1342      24.106 -63.204-239.534  1.00179.650          H  
ATOM  20859  HB  ILE B1342      22.745 -64.058-236.990  1.00251.200          H  
ATOM  20860 1HG1 ILE B1342      25.474 -62.812-237.474  1.00251.200          H  
ATOM  20861 2HG1 ILE B1342      24.061 -61.913-236.917  1.00251.200          H  
ATOM  20862 1HG2 ILE B1342      24.660 -65.685-236.912  1.00251.200          H  
ATOM  20863 2HG2 ILE B1342      23.677 -65.954-238.345  1.00251.200          H  
ATOM  20864 3HG2 ILE B1342      25.217 -65.086-238.483  1.00251.200          H  
ATOM  20865 1HD1 ILE B1342      25.511 -62.433-235.060  1.00251.200          H  
ATOM  20866 2HD1 ILE B1342      23.945 -63.258-234.888  1.00251.200          H  
ATOM  20867 3HD1 ILE B1342      25.380 -64.164-235.397  1.00251.200          H  
ATOM  20868  N   PRO B1343      22.511 -64.695-240.953  1.00150.420          N  
ATOM  20869  CA  PRO B1343      21.732 -65.627-241.740  1.00150.430          C  
ATOM  20870  C   PRO B1343      21.711 -67.010-241.072  1.00150.370          C  
ATOM  20871  O   PRO B1343      22.775 -67.485-240.689  1.00150.860          O  
ATOM  20872  CB  PRO B1343      22.526 -65.667-243.055  1.00225.650          C  
ATOM  20873  CG  PRO B1343      23.240 -64.361-243.115  1.00225.650          C  
ATOM  20874  CD  PRO B1343      23.607 -64.056-241.699  1.00225.650          C  
ATOM  20875  HA  PRO B1343      20.748 -65.194-241.921  1.00180.520          H  
ATOM  20876 1HB  PRO B1343      23.219 -66.520-243.066  1.00270.770          H  
ATOM  20877 2HB  PRO B1343      21.845 -65.782-243.893  1.00270.770          H  
ATOM  20878 1HG  PRO B1343      24.120 -64.429-243.773  1.00270.770          H  
ATOM  20879 2HG  PRO B1343      22.572 -63.600-243.549  1.00270.770          H  
ATOM  20880 1HD  PRO B1343      24.589 -64.500-241.428  1.00270.770          H  
ATOM  20881 2HD  PRO B1343      23.581 -62.962-241.599  1.00270.770          H  
ATOM  20882  N   PRO B1344      20.572 -67.734-241.027  1.00149.840          N  
ATOM  20883  CA  PRO B1344      20.403 -69.076-240.475  1.00149.740          C  
ATOM  20884  C   PRO B1344      21.522 -70.090-240.824  1.00150.230          C  
ATOM  20885  O   PRO B1344      21.913 -70.856-239.937  1.00150.410          O  
ATOM  20886  CB  PRO B1344      19.021 -69.457-241.016  1.00224.610          C  
ATOM  20887  CG  PRO B1344      18.300 -68.152-241.072  1.00224.610          C  
ATOM  20888  CD  PRO B1344      19.335 -67.151-241.509  1.00224.610          C  
ATOM  20889  HA  PRO B1344      20.322 -68.981-239.388  1.00179.690          H  
ATOM  20890 1HB  PRO B1344      19.062 -69.996-241.940  1.00269.530          H  
ATOM  20891 2HB  PRO B1344      18.527 -70.123-240.301  1.00269.530          H  
ATOM  20892 1HG  PRO B1344      17.448 -68.226-241.775  1.00269.530          H  
ATOM  20893 2HG  PRO B1344      17.875 -67.911-240.085  1.00269.530          H  
ATOM  20894 1HD  PRO B1344      19.358 -67.013-242.580  1.00269.530          H  
ATOM  20895 2HD  PRO B1344      19.132 -66.238-240.951  1.00269.530          H  
ATOM  20896  N   PRO B1345      22.054 -70.177-242.077  1.00150.460          N  
ATOM  20897  CA  PRO B1345      23.166 -71.049-242.422  1.00150.960          C  
ATOM  20898  C   PRO B1345      24.341 -70.953-241.436  1.00151.370          C  
ATOM  20899  O   PRO B1345      24.964 -71.972-241.127  1.00151.650          O  
ATOM  20900  CB  PRO B1345      23.530 -70.570-243.830  1.00226.440          C  
ATOM  20901  CG  PRO B1345      22.221 -70.094-244.410  1.00226.440          C  
ATOM  20902  CD  PRO B1345      21.521 -69.432-243.271  1.00226.440          C  
ATOM  20903  HA  PRO B1345      22.796 -72.084-242.467  1.00181.150          H  
ATOM  20904 1HB  PRO B1345      24.296 -69.774-243.777  1.00271.730          H  
ATOM  20905 2HB  PRO B1345      23.985 -71.394-244.412  1.00271.730          H  
ATOM  20906 1HG  PRO B1345      22.413 -69.406-245.252  1.00271.730          H  
ATOM  20907 2HG  PRO B1345      21.655 -70.943-244.820  1.00271.730          H  
ATOM  20908 1HD  PRO B1345      21.829 -68.414-243.287  1.00271.730          H  
ATOM  20909 2HD  PRO B1345      20.466 -69.547-243.420  1.00271.730          H  
ATOM  20910  N   ASP B1346      24.592 -69.762-240.858  1.00151.380          N  
ATOM  20911  CA  ASP B1346      25.703 -69.570-239.929  1.00151.800          C  
ATOM  20912  C   ASP B1346      25.558 -70.363-238.641  1.00151.790          C  
ATOM  20913  O   ASP B1346      26.544 -70.593-237.931  1.00152.190          O  
ATOM  20914  CB  ASP B1346      25.885 -68.090-239.588  1.00212.350          C  
ATOM  20915  CG  ASP B1346      26.507 -67.244-240.723  1.00212.350          C  
ATOM  20916  OD1 ASP B1346      27.051 -67.802-241.649  1.00212.350          O  
ATOM  20917  OD2 ASP B1346      26.445 -66.040-240.631  1.00212.350          O  
ATOM  20918  H   ASP B1346      24.041 -68.923-241.066  1.00181.660          H  
ATOM  20919  HA  ASP B1346      26.611 -69.908-240.429  1.00182.160          H  
ATOM  20920 1HB  ASP B1346      24.910 -67.679-239.356  1.00254.820          H  
ATOM  20921 2HB  ASP B1346      26.496 -67.991-238.694  1.00254.820          H  
ATOM  20922  N   TYR B1347      24.333 -70.791-238.341  1.00151.320          N  
ATOM  20923  CA  TYR B1347      24.035 -71.552-237.148  1.00151.250          C  
ATOM  20924  C   TYR B1347      23.822 -73.016-237.506  1.00151.390          C  
ATOM  20925  O   TYR B1347      23.423 -73.813-236.653  1.00151.440          O  
ATOM  20926  CB  TYR B1347      22.752 -71.040-236.498  1.00211.780          C  
ATOM  20927  CG  TYR B1347      22.772 -69.606-236.033  1.00211.780          C  
ATOM  20928  CD1 TYR B1347      22.139 -68.642-236.792  1.00211.780          C  
ATOM  20929  CD2 TYR B1347      23.386 -69.257-234.846  1.00211.780          C  
ATOM  20930  CE1 TYR B1347      22.102 -67.343-236.372  1.00211.780          C  
ATOM  20931  CE2 TYR B1347      23.355 -67.946-234.419  1.00211.780          C  
ATOM  20932  CZ  TYR B1347      22.710 -66.994-235.173  1.00211.780          C  
ATOM  20933  OH  TYR B1347      22.666 -65.695-234.735  1.00211.780          O  
ATOM  20934  H   TYR B1347      23.565 -70.607-238.986  1.00181.580          H  
ATOM  20935  HA  TYR B1347      24.871 -71.480-236.454  1.00181.500          H  
ATOM  20936 1HB  TYR B1347      21.933 -71.149-237.213  1.00254.130          H  
ATOM  20937 2HB  TYR B1347      22.514 -71.666-235.641  1.00254.130          H  
ATOM  20938  HD1 TYR B1347      21.667 -68.921-237.715  1.00254.130          H  
ATOM  20939  HD2 TYR B1347      23.884 -70.017-234.243  1.00254.130          H  
ATOM  20940  HE1 TYR B1347      21.591 -66.587-236.976  1.00254.130          H  
ATOM  20941  HE2 TYR B1347      23.832 -67.665-233.480  1.00254.130          H  
ATOM  20942  HH  TYR B1347      22.146 -65.168-235.351  1.00254.130          H  
ATOM  20943  N   GLY B1348      24.054 -73.369-238.777  1.00151.430          N  
ATOM  20944  CA  GLY B1348      23.814 -74.720-239.240  1.00151.500          C  
ATOM  20945  C   GLY B1348      22.318 -74.994-239.368  1.00151.540          C  
ATOM  20946  O   GLY B1348      21.881 -76.134-239.210  1.00151.810          O  
ATOM  20947  H   GLY B1348      24.416 -72.694-239.451  1.00181.720          H  
ATOM  20948 1HA  GLY B1348      24.295 -74.854-240.210  1.00181.800          H  
ATOM  20949 2HA  GLY B1348      24.265 -75.432-238.550  1.00181.800          H  
ATOM  20950  N   ALA B1349      21.514 -73.957-239.640  1.00151.300          N  
ATOM  20951  CA  ALA B1349      20.076 -74.136-239.708  1.00151.290          C  
ATOM  20952  C   ALA B1349      19.654 -75.236-240.663  1.00152.310          C  
ATOM  20953  O   ALA B1349      20.075 -75.320-241.824  1.00153.310          O  
ATOM  20954  CB  ALA B1349      19.417 -72.845-240.132  1.00211.810          C  
ATOM  20955  H   ALA B1349      21.879 -73.012-239.781  1.00181.560          H  
ATOM  20956  HA  ALA B1349      19.729 -74.406-238.711  1.00181.550          H  
ATOM  20957 1HB  ALA B1349      18.337 -72.976-240.145  1.00254.170          H  
ATOM  20958 2HB  ALA B1349      19.686 -72.069-239.420  1.00254.170          H  
ATOM  20959 3HB  ALA B1349      19.764 -72.570-241.128  1.00254.170          H  
ATOM  20960  N   ALA B1350      18.721 -76.044-240.186  1.00152.050          N  
ATOM  20961  CA  ALA B1350      18.186 -77.154-240.944  1.00152.930          C  
ATOM  20962  C   ALA B1350      17.125 -76.699-241.925  1.00153.590          C  
ATOM  20963  O   ALA B1350      15.933 -76.930-241.709  1.00153.800          O  
ATOM  20964  CB  ALA B1350      17.610 -78.197-240.009  1.00213.750          C  
ATOM  20965  H   ALA B1350      18.412 -75.905-239.234  1.00182.460          H  
ATOM  20966  HA  ALA B1350      19.005 -77.597-241.511  1.00183.520          H  
ATOM  20967 1HB  ALA B1350      17.243 -79.040-240.587  1.00256.500          H  
ATOM  20968 2HB  ALA B1350      18.389 -78.539-239.327  1.00256.500          H  
ATOM  20969 3HB  ALA B1350      16.797 -77.762-239.437  1.00256.500          H  
ATOM  20970  N   SER B1351      17.561 -76.124-243.040  1.00153.950          N  
ATOM  20971  CA  SER B1351      16.646 -75.593-244.065  1.00154.610          C  
ATOM  20972  C   SER B1351      15.732 -76.690-244.630  1.00154.470          C  
ATOM  20973  O   SER B1351      14.671 -76.408-245.188  1.00154.910          O  
ATOM  20974  CB  SER B1351      17.438 -74.971-245.196  1.00216.190          C  
ATOM  20975  OG  SER B1351      18.161 -75.944-245.899  1.00216.190          O  
ATOM  20976  H   SER B1351      18.575 -75.966-243.104  1.00184.740          H  
ATOM  20977  HA  SER B1351      16.022 -74.825-243.607  1.00185.530          H  
ATOM  20978 1HB  SER B1351      16.759 -74.468-245.876  1.00259.430          H  
ATOM  20979 2HB  SER B1351      18.120 -74.224-244.792  1.00259.430          H  
ATOM  20980  HG  SER B1351      18.665 -75.467-246.565  1.00259.430          H  
ATOM  20981  N   ARG B1352      16.154 -77.950-244.470  1.00153.870          N  
ATOM  20982  CA  ARG B1352      15.398 -79.123-244.896  1.00153.620          C  
ATOM  20983  C   ARG B1352      14.306 -79.463-243.873  1.00153.260          C  
ATOM  20984  O   ARG B1352      13.251 -80.008-244.225  1.00152.870          O  
ATOM  20985  CB  ARG B1352      16.316 -80.320-245.072  1.00215.170          C  
ATOM  20986  CG  ARG B1352      17.280 -80.212-246.247  1.00215.170          C  
ATOM  20987  CD  ARG B1352      18.146 -81.418-246.367  1.00215.170          C  
ATOM  20988  NE  ARG B1352      19.054 -81.327-247.512  1.00215.170          N  
ATOM  20989  CZ  ARG B1352      20.277 -80.739-247.509  1.00215.170          C  
ATOM  20990  NH1 ARG B1352      20.753 -80.176-246.414  1.00215.170          N  
ATOM  20991  NH2 ARG B1352      20.997 -80.729-248.618  1.00215.170          N  
ATOM  20992  H   ARG B1352      17.054 -78.065-244.030  1.00184.640          H  
ATOM  20993  HA  ARG B1352      14.924 -78.901-245.852  1.00184.340          H  
ATOM  20994 1HB  ARG B1352      16.907 -80.457-244.168  1.00258.200          H  
ATOM  20995 2HB  ARG B1352      15.718 -81.218-245.213  1.00258.200          H  
ATOM  20996 1HG  ARG B1352      16.710 -80.109-247.170  1.00258.200          H  
ATOM  20997 2HG  ARG B1352      17.911 -79.334-246.117  1.00258.200          H  
ATOM  20998 1HD  ARG B1352      18.731 -81.552-245.460  1.00258.200          H  
ATOM  20999 2HD  ARG B1352      17.512 -82.293-246.511  1.00258.200          H  
ATOM  21000  HE  ARG B1352      18.741 -81.743-248.380  1.00258.200          H  
ATOM  21001 1HH1 ARG B1352      20.212 -80.175-245.565  1.00258.200          H  
ATOM  21002 2HH1 ARG B1352      21.665 -79.740-246.425  1.00258.200          H  
ATOM  21003 1HH2 ARG B1352      20.637 -81.160-249.460  1.00258.200          H  
ATOM  21004 2HH2 ARG B1352      21.909 -80.295-248.629  1.00258.200          H  
ATOM  21005  N   ALA B1353      14.582 -79.203-242.589  1.00153.380          N  
ATOM  21006  CA  ALA B1353      13.614 -79.484-241.552  1.00153.080          C  
ATOM  21007  C   ALA B1353      12.442 -78.563-241.732  1.00152.600          C  
ATOM  21008  O   ALA B1353      11.301 -78.950-241.527  1.00151.940          O  
ATOM  21009  CB  ALA B1353      14.185 -79.311-240.164  1.00214.430          C  
ATOM  21010  H   ALA B1353      15.436 -78.725-242.323  1.00184.060          H  
ATOM  21011  HA  ALA B1353      13.276 -80.511-241.669  1.00183.700          H  
ATOM  21012 1HB  ALA B1353      13.414 -79.539-239.430  1.00257.320          H  
ATOM  21013 2HB  ALA B1353      15.025 -79.985-240.030  1.00257.320          H  
ATOM  21014 3HB  ALA B1353      14.512 -78.283-240.036  1.00257.320          H  
ATOM  21015  N   PHE B1354      12.711 -77.348-242.188  1.00152.980          N  
ATOM  21016  CA  PHE B1354      11.622 -76.405-242.308  1.00152.520          C  
ATOM  21017  C   PHE B1354      10.429 -76.976-243.112  1.00152.800          C  
ATOM  21018  O   PHE B1354       9.334 -76.947-242.556  1.00152.930          O  
ATOM  21019  CB  PHE B1354      12.127 -75.069-242.856  1.00213.710          C  
ATOM  21020  CG  PHE B1354      11.067 -74.019-243.043  1.00213.710          C  
ATOM  21021  CD1 PHE B1354      10.638 -73.244-241.986  1.00213.710          C  
ATOM  21022  CD2 PHE B1354      10.521 -73.795-244.266  1.00213.710          C  
ATOM  21023  CE1 PHE B1354       9.684 -72.267-242.180  1.00213.710          C  
ATOM  21024  CE2 PHE B1354       9.568 -72.832-244.472  1.00213.710          C  
ATOM  21025  CZ  PHE B1354       9.150 -72.067-243.436  1.00213.710          C  
ATOM  21026  H   PHE B1354      13.693 -77.088-242.328  1.00183.580          H  
ATOM  21027  HA  PHE B1354      11.257 -76.201-241.299  1.00183.020          H  
ATOM  21028 1HB  PHE B1354      12.857 -74.674-242.150  1.00256.450          H  
ATOM  21029 2HB  PHE B1354      12.660 -75.201-243.788  1.00256.450          H  
ATOM  21030  HD1 PHE B1354      11.064 -73.403-240.994  1.00256.450          H  
ATOM  21031  HD2 PHE B1354      10.864 -74.394-245.076  1.00256.450          H  
ATOM  21032  HE1 PHE B1354       9.350 -71.656-241.342  1.00256.450          H  
ATOM  21033  HE2 PHE B1354       9.139 -72.664-245.464  1.00256.450          H  
ATOM  21034  HZ  PHE B1354       8.392 -71.295-243.607  1.00256.450          H  
ATOM  21035  N   PRO B1355      10.521 -77.455-244.389  1.00152.890          N  
ATOM  21036  CA  PRO B1355       9.387 -78.087-245.044  1.00153.030          C  
ATOM  21037  C   PRO B1355       8.920 -79.372-244.361  1.00153.060          C  
ATOM  21038  O   PRO B1355       7.721 -79.657-244.342  1.00153.120          O  
ATOM  21039  CB  PRO B1355       9.921 -78.385-246.455  1.00229.550          C  
ATOM  21040  CG  PRO B1355      11.424 -78.347-246.330  1.00229.550          C  
ATOM  21041  CD  PRO B1355      11.709 -77.328-245.230  1.00229.550          C  
ATOM  21042  HA  PRO B1355       8.564 -77.364-245.083  1.00183.640          H  
ATOM  21043 1HB  PRO B1355       9.575 -79.382-246.765  1.00275.450          H  
ATOM  21044 2HB  PRO B1355       9.523 -77.697-247.185  1.00275.450          H  
ATOM  21045 1HG  PRO B1355      11.812 -79.348-246.105  1.00275.450          H  
ATOM  21046 2HG  PRO B1355      11.872 -78.050-247.290  1.00275.450          H  
ATOM  21047 1HD  PRO B1355      12.590 -77.597-244.715  1.00275.450          H  
ATOM  21048 2HD  PRO B1355      11.790 -76.337-245.661  1.00275.450          H  
ATOM  21049  N   ALA B1356       9.823 -80.096-243.678  1.00152.950          N  
ATOM  21050  CA  ALA B1356       9.379 -81.289-242.959  1.00152.950          C  
ATOM  21051  C   ALA B1356       8.355 -80.901-241.890  1.00153.000          C  
ATOM  21052  O   ALA B1356       7.353 -81.586-241.669  1.00153.060          O  
ATOM  21053  CB  ALA B1356      10.554 -82.014-242.328  1.00214.130          C  
ATOM  21054  H   ALA B1356      10.831 -79.891-243.721  1.00183.540          H  
ATOM  21055  HA  ALA B1356       8.895 -81.953-243.674  1.00183.540          H  
ATOM  21056 1HB  ALA B1356      10.196 -82.907-241.823  1.00256.960          H  
ATOM  21057 2HB  ALA B1356      11.268 -82.290-243.104  1.00256.960          H  
ATOM  21058 3HB  ALA B1356      11.035 -81.373-241.612  1.00256.960          H  
ATOM  21059  N   GLN B1357       8.662 -79.795-241.216  1.00152.970          N  
ATOM  21060  CA  GLN B1357       7.887 -79.217-240.133  1.00153.010          C  
ATOM  21061  C   GLN B1357       6.637 -78.457-240.581  1.00153.230          C  
ATOM  21062  O   GLN B1357       5.603 -78.534-239.910  1.00153.020          O  
ATOM  21063  CB  GLN B1357       8.783 -78.254-239.350  1.00214.200          C  
ATOM  21064  CG  GLN B1357       9.919 -78.917-238.580  1.00214.200          C  
ATOM  21065  CD  GLN B1357      10.879 -77.899-238.018  1.00214.200          C  
ATOM  21066  OE1 GLN B1357      10.821 -76.726-238.400  1.00214.200          O  
ATOM  21067  NE2 GLN B1357      11.758 -78.327-237.120  1.00214.200          N  
ATOM  21068  H   GLN B1357       9.533 -79.333-241.481  1.00183.560          H  
ATOM  21069  HA  GLN B1357       7.573 -80.027-239.479  1.00183.610          H  
ATOM  21070 1HB  GLN B1357       9.228 -77.546-240.048  1.00257.040          H  
ATOM  21071 2HB  GLN B1357       8.178 -77.684-238.648  1.00257.040          H  
ATOM  21072 1HG  GLN B1357       9.496 -79.483-237.753  1.00257.040          H  
ATOM  21073 2HG  GLN B1357      10.465 -79.584-239.242  1.00257.040          H  
ATOM  21074 1HE2 GLN B1357      12.414 -77.687-236.715  1.00257.040          H  
ATOM  21075 2HE2 GLN B1357      11.764 -79.287-236.839  1.00257.040          H  
ATOM  21076  N   THR B1358       6.715 -77.717-241.699  1.00153.320          N  
ATOM  21077  CA  THR B1358       5.578 -76.896-242.105  1.00153.560          C  
ATOM  21078  C   THR B1358       4.624 -77.507-243.142  1.00153.610          C  
ATOM  21079  O   THR B1358       3.440 -77.142-243.156  1.00153.850          O  
ATOM  21080  CB  THR B1358       6.066 -75.536-242.641  1.00214.890          C  
ATOM  21081  OG1 THR B1358       6.867 -75.730-243.806  1.00214.890          O  
ATOM  21082  CG2 THR B1358       6.893 -74.834-241.599  1.00214.890          C  
ATOM  21083  H   THR B1358       7.606 -77.649-242.196  1.00183.980          H  
ATOM  21084  HA  THR B1358       4.989 -76.697-241.212  1.00184.270          H  
ATOM  21085  HB  THR B1358       5.224 -74.927-242.888  1.00257.870          H  
ATOM  21086  HG1 THR B1358       7.034 -74.869-244.216  1.00257.870          H  
ATOM  21087 1HG2 THR B1358       7.222 -73.880-241.992  1.00257.870          H  
ATOM  21088 2HG2 THR B1358       6.291 -74.675-240.708  1.00257.870          H  
ATOM  21089 3HG2 THR B1358       7.762 -75.434-241.340  1.00257.870          H  
ATOM  21090  N   ALA B1359       5.059 -78.472-243.956  1.00153.360          N  
ATOM  21091  CA  ALA B1359       4.189 -79.059-244.977  1.00153.350          C  
ATOM  21092  C   ALA B1359       3.568 -77.967-245.862  1.00153.730          C  
ATOM  21093  O   ALA B1359       4.290 -77.214-246.529  1.00154.380          O  
ATOM  21094  CB  ALA B1359       3.115 -79.924-244.323  1.00214.690          C  
ATOM  21095  H   ALA B1359       6.034 -78.780-243.925  1.00184.030          H  
ATOM  21096  HA  ALA B1359       4.807 -79.694-245.614  1.00184.020          H  
ATOM  21097 1HB  ALA B1359       2.504 -80.389-245.095  1.00257.630          H  
ATOM  21098 2HB  ALA B1359       3.605 -80.701-243.733  1.00257.630          H  
ATOM  21099 3HB  ALA B1359       2.483 -79.332-243.669  1.00257.630          H  
ATOM  21100  N   SER B1360       2.232 -77.853-245.870  1.00153.350          N  
ATOM  21101  CA  SER B1360       1.561 -76.856-246.707  1.00153.710          C  
ATOM  21102  C   SER B1360       1.968 -75.435-246.314  1.00154.440          C  
ATOM  21103  O   SER B1360       1.835 -74.501-247.115  1.00155.000          O  
ATOM  21104  CB  SER B1360       0.058 -77.013-246.604  1.00215.050          C  
ATOM  21105  OG  SER B1360      -0.384 -76.704-245.317  1.00215.050          O  
ATOM  21106  H   SER B1360       1.660 -78.452-245.296  1.00184.020          H  
ATOM  21107  HA  SER B1360       1.857 -77.023-247.743  1.00184.450          H  
ATOM  21108 1HB  SER B1360      -0.427 -76.357-247.327  1.00258.060          H  
ATOM  21109 2HB  SER B1360      -0.218 -78.036-246.852  1.00258.060          H  
ATOM  21110  HG  SER B1360      -1.336 -76.844-245.322  1.00258.060          H  
ATOM  21111  N   GLY B1361       2.461 -75.273-245.081  1.00154.450          N  
ATOM  21112  CA  GLY B1361       2.941 -74.005-244.592  1.00155.130          C  
ATOM  21113  C   GLY B1361       4.140 -73.563-245.425  1.00156.020          C  
ATOM  21114  O   GLY B1361       4.351 -72.366-245.606  1.00156.630          O  
ATOM  21115  H   GLY B1361       2.533 -76.087-244.468  1.00185.340          H  
ATOM  21116 1HA  GLY B1361       2.145 -73.262-244.657  1.00186.160          H  
ATOM  21117 2HA  GLY B1361       3.213 -74.099-243.544  1.00186.160          H  
ATOM  21118  N   PHE B1362       4.954 -74.531-245.900  1.00156.080          N  
ATOM  21119  CA  PHE B1362       6.116 -74.260-246.734  1.00156.920          C  
ATOM  21120  C   PHE B1362       5.629 -73.660-248.013  1.00157.230          C  
ATOM  21121  O   PHE B1362       6.150 -72.677-248.509  1.00158.020          O  
ATOM  21122  CB  PHE B1362       6.854 -75.532-247.127  1.00219.350          C  
ATOM  21123  CG  PHE B1362       8.071 -75.275-247.938  1.00219.350          C  
ATOM  21124  CD1 PHE B1362       9.243 -75.045-247.310  1.00219.350          C  
ATOM  21125  CD2 PHE B1362       8.038 -75.241-249.322  1.00219.350          C  
ATOM  21126  CE1 PHE B1362      10.399 -74.799-248.009  1.00219.350          C  
ATOM  21127  CE2 PHE B1362       9.181 -74.983-250.037  1.00219.350          C  
ATOM  21128  CZ  PHE B1362      10.369 -74.764-249.374  1.00219.350          C  
ATOM  21129  H   PHE B1362       4.744 -75.518-245.732  1.00187.300          H  
ATOM  21130  HA  PHE B1362       6.779 -73.554-246.231  1.00188.300          H  
ATOM  21131 1HB  PHE B1362       7.126 -76.084-246.250  1.00263.220          H  
ATOM  21132 2HB  PHE B1362       6.197 -76.171-247.709  1.00263.220          H  
ATOM  21133  HD1 PHE B1362       9.237 -75.088-246.238  1.00263.220          H  
ATOM  21134  HD2 PHE B1362       7.096 -75.417-249.845  1.00263.220          H  
ATOM  21135  HE1 PHE B1362      11.337 -74.641-247.486  1.00263.220          H  
ATOM  21136  HE2 PHE B1362       9.149 -74.957-251.127  1.00263.220          H  
ATOM  21137  HZ  PHE B1362      11.282 -74.570-249.940  1.00263.220          H  
ATOM  21138  N   LYS B1363       4.635 -74.315-248.597  1.00156.620          N  
ATOM  21139  CA  LYS B1363       4.119 -73.839-249.870  1.00156.840          C  
ATOM  21140  C   LYS B1363       3.613 -72.402-249.744  1.00157.080          C  
ATOM  21141  O   LYS B1363       3.845 -71.578-250.632  1.00157.660          O  
ATOM  21142  CB  LYS B1363       3.004 -74.755-250.373  1.00219.490          C  
ATOM  21143  CG  LYS B1363       3.483 -76.129-250.823  1.00219.490          C  
ATOM  21144  CD  LYS B1363       2.320 -77.001-251.290  1.00219.490          C  
ATOM  21145  CE  LYS B1363       2.799 -78.383-251.730  1.00219.490          C  
ATOM  21146  NZ  LYS B1363       1.670 -79.256-252.162  1.00219.490          N  
ATOM  21147  H   LYS B1363       4.281 -75.155-248.126  1.00187.940          H  
ATOM  21148  HA  LYS B1363       4.931 -73.843-250.595  1.00188.210          H  
ATOM  21149 1HB  LYS B1363       2.266 -74.894-249.587  1.00263.390          H  
ATOM  21150 2HB  LYS B1363       2.499 -74.278-251.213  1.00263.390          H  
ATOM  21151 1HG  LYS B1363       4.200 -76.013-251.636  1.00263.390          H  
ATOM  21152 2HG  LYS B1363       3.985 -76.620-249.987  1.00263.390          H  
ATOM  21153 1HD  LYS B1363       1.605 -77.118-250.474  1.00263.390          H  
ATOM  21154 2HD  LYS B1363       1.814 -76.518-252.127  1.00263.390          H  
ATOM  21155 1HE  LYS B1363       3.496 -78.270-252.559  1.00263.390          H  
ATOM  21156 2HE  LYS B1363       3.315 -78.861-250.896  1.00263.390          H  
ATOM  21157 1HZ  LYS B1363       2.030 -80.158-252.443  1.00263.390          H  
ATOM  21158 2HZ  LYS B1363       1.021 -79.379-251.398  1.00263.390          H  
ATOM  21159 3HZ  LYS B1363       1.191 -78.829-252.942  1.00263.390          H  
ATOM  21160  N   GLN B1364       2.943 -72.097-248.625  1.00156.640          N  
ATOM  21161  CA  GLN B1364       2.446 -70.748-248.378  1.00156.850          C  
ATOM  21162  C   GLN B1364       3.594 -69.755-248.157  1.00157.800          C  
ATOM  21163  O   GLN B1364       3.574 -68.639-248.696  1.00158.380          O  
ATOM  21164  CB  GLN B1364       1.543 -70.748-247.145  1.00219.510          C  
ATOM  21165  CG  GLN B1364       0.229 -71.484-247.323  1.00219.510          C  
ATOM  21166  CD  GLN B1364      -0.528 -71.607-246.019  1.00219.510          C  
ATOM  21167  OE1 GLN B1364       0.032 -71.350-244.947  1.00219.510          O  
ATOM  21168  NE2 GLN B1364      -1.791 -72.003-246.096  1.00219.510          N  
ATOM  21169  H   GLN B1364       2.743 -72.849-247.956  1.00187.970          H  
ATOM  21170  HA  GLN B1364       1.875 -70.426-249.246  1.00188.220          H  
ATOM  21171 1HB  GLN B1364       2.075 -71.211-246.318  1.00263.410          H  
ATOM  21172 2HB  GLN B1364       1.323 -69.722-246.856  1.00263.410          H  
ATOM  21173 1HG  GLN B1364      -0.389 -70.935-248.030  1.00263.410          H  
ATOM  21174 2HG  GLN B1364       0.428 -72.483-247.701  1.00263.410          H  
ATOM  21175 1HE2 GLN B1364      -2.334 -72.106-245.263  1.00263.410          H  
ATOM  21176 2HE2 GLN B1364      -2.201 -72.203-246.986  1.00263.410          H  
ATOM  21177  N   ARG B1365       4.606 -70.172-247.385  1.00157.960          N  
ATOM  21178  CA  ARG B1365       5.777 -69.361-247.094  1.00158.840          C  
ATOM  21179  C   ARG B1365       7.066 -70.201-247.162  1.00159.340          C  
ATOM  21180  O   ARG B1365       7.516 -70.704-246.130  1.00159.440          O  
ATOM  21181  CB  ARG B1365       5.678 -68.769-245.692  1.00222.020          C  
ATOM  21182  CG  ARG B1365       4.519 -67.796-245.458  1.00222.020          C  
ATOM  21183  CD  ARG B1365       4.679 -66.511-246.184  1.00222.020          C  
ATOM  21184  NE  ARG B1365       3.595 -65.598-245.879  1.00222.020          N  
ATOM  21185  CZ  ARG B1365       2.396 -65.554-246.511  1.00222.020          C  
ATOM  21186  NH1 ARG B1365       2.096 -66.388-247.499  1.00222.020          N  
ATOM  21187  NH2 ARG B1365       1.501 -64.654-246.127  1.00222.020          N  
ATOM  21188  H   ARG B1365       4.544 -71.092-246.941  1.00189.550          H  
ATOM  21189  HA  ARG B1365       5.832 -68.549-247.809  1.00190.610          H  
ATOM  21190 1HB  ARG B1365       5.566 -69.582-244.974  1.00266.430          H  
ATOM  21191 2HB  ARG B1365       6.604 -68.247-245.454  1.00266.430          H  
ATOM  21192 1HG  ARG B1365       3.585 -68.256-245.763  1.00266.430          H  
ATOM  21193 2HG  ARG B1365       4.466 -67.568-244.395  1.00266.430          H  
ATOM  21194 1HD  ARG B1365       5.614 -66.042-245.879  1.00266.430          H  
ATOM  21195 2HD  ARG B1365       4.695 -66.672-247.256  1.00266.430          H  
ATOM  21196  HE  ARG B1365       3.752 -64.931-245.134  1.00266.430          H  
ATOM  21197 1HH1 ARG B1365       2.760 -67.110-247.832  1.00266.430          H  
ATOM  21198 2HH1 ARG B1365       1.196 -66.328-247.947  1.00266.430          H  
ATOM  21199 1HH2 ARG B1365       1.718 -64.014-245.374  1.00266.430          H  
ATOM  21200 2HH2 ARG B1365       0.602 -64.605-246.583  1.00266.430          H  
ATOM  21201  N   PRO B1366       7.705 -70.323-248.339  1.00159.680          N  
ATOM  21202  CA  PRO B1366       8.896 -71.122-248.589  1.00160.190          C  
ATOM  21203  C   PRO B1366      10.048 -70.634-247.725  1.00160.150          C  
ATOM  21204  O   PRO B1366      10.100 -69.462-247.358  1.00160.480          O  
ATOM  21205  CB  PRO B1366       9.168 -70.873-250.078  1.00240.280          C  
ATOM  21206  CG  PRO B1366       7.817 -70.490-250.651  1.00240.280          C  
ATOM  21207  CD  PRO B1366       7.137 -69.705-249.556  1.00240.280          C  
ATOM  21208  HA  PRO B1366       8.675 -72.175-248.393  1.00192.230          H  
ATOM  21209 1HB  PRO B1366       9.934 -70.091-250.193  1.00288.340          H  
ATOM  21210 2HB  PRO B1366       9.576 -71.788-250.532  1.00288.340          H  
ATOM  21211 1HG  PRO B1366       7.933 -69.917-251.581  1.00288.340          H  
ATOM  21212 2HG  PRO B1366       7.241 -71.400-250.901  1.00288.340          H  
ATOM  21213 1HD  PRO B1366       7.391 -68.639-249.610  1.00288.340          H  
ATOM  21214 2HD  PRO B1366       6.057 -69.895-249.644  1.00288.340          H  
ATOM  21215  N   TYR B1367      10.965 -71.540-247.409  1.00159.750          N  
ATOM  21216  CA  TYR B1367      12.123 -71.218-246.588  1.00159.670          C  
ATOM  21217  C   TYR B1367      12.893 -70.072-247.204  1.00160.230          C  
ATOM  21218  O   TYR B1367      13.083 -70.029-248.422  1.00161.110          O  
ATOM  21219  CB  TYR B1367      13.072 -72.408-246.445  1.00223.570          C  
ATOM  21220  CG  TYR B1367      14.224 -72.128-245.508  1.00223.570          C  
ATOM  21221  CD1 TYR B1367      14.010 -72.165-244.155  1.00223.570          C  
ATOM  21222  CD2 TYR B1367      15.473 -71.831-245.988  1.00223.570          C  
ATOM  21223  CE1 TYR B1367      15.026 -71.918-243.287  1.00223.570          C  
ATOM  21224  CE2 TYR B1367      16.504 -71.577-245.119  1.00223.570          C  
ATOM  21225  CZ  TYR B1367      16.278 -71.624-243.772  1.00223.570          C  
ATOM  21226  OH  TYR B1367      17.283 -71.384-242.892  1.00223.570          O  
ATOM  21227  H   TYR B1367      10.847 -72.480-247.751  1.00191.700          H  
ATOM  21228  HA  TYR B1367      11.779 -70.906-245.602  1.00191.600          H  
ATOM  21229 1HB  TYR B1367      12.549 -73.267-246.081  1.00268.280          H  
ATOM  21230 2HB  TYR B1367      13.483 -72.664-247.421  1.00268.280          H  
ATOM  21231  HD1 TYR B1367      13.034 -72.386-243.774  1.00268.280          H  
ATOM  21232  HD2 TYR B1367      15.637 -71.803-247.041  1.00268.280          H  
ATOM  21233  HE1 TYR B1367      14.845 -71.950-242.214  1.00268.280          H  
ATOM  21234  HE2 TYR B1367      17.494 -71.347-245.498  1.00268.280          H  
ATOM  21235  HH  TYR B1367      16.951 -71.522-242.002  1.00268.280          H  
ATOM  21236  N   SER B1368      13.341 -69.153-246.360  1.00159.710          N  
ATOM  21237  CA  SER B1368      14.116 -68.018-246.807  1.00160.130          C  
ATOM  21238  C   SER B1368      15.169 -67.672-245.772  1.00160.570          C  
ATOM  21239  O   SER B1368      14.924 -67.728-244.563  1.00160.370          O  
ATOM  21240  CB  SER B1368      13.222 -66.830-247.070  1.00224.010          C  
ATOM  21241  OG  SER B1368      13.982 -65.723-247.465  1.00224.010          O  
ATOM  21242  H   SER B1368      13.120 -69.223-245.376  1.00191.650          H  
ATOM  21243  HA  SER B1368      14.614 -68.282-247.737  1.00192.160          H  
ATOM  21244 1HB  SER B1368      12.503 -67.082-247.852  1.00268.820          H  
ATOM  21245 2HB  SER B1368      12.663 -66.591-246.170  1.00268.820          H  
ATOM  21246  HG  SER B1368      14.292 -65.923-248.380  1.00268.820          H  
ATOM  21247  N   VAL B1369      16.358 -67.379-246.267  1.00161.150          N  
ATOM  21248  CA  VAL B1369      17.517 -67.020-245.475  1.00161.650          C  
ATOM  21249  C   VAL B1369      17.542 -65.542-245.112  1.00161.470          C  
ATOM  21250  O   VAL B1369      17.483 -64.679-245.976  1.00162.350          O  
ATOM  21251  CB  VAL B1369      18.778 -67.425-246.272  1.00226.110          C  
ATOM  21252  CG1 VAL B1369      20.032 -66.975-245.604  1.00226.110          C  
ATOM  21253  CG2 VAL B1369      18.797 -68.927-246.380  1.00226.110          C  
ATOM  21254  H   VAL B1369      16.436 -67.360-247.274  1.00193.380          H  
ATOM  21255  HA  VAL B1369      17.489 -67.601-244.552  1.00193.980          H  
ATOM  21256  HB  VAL B1369      18.739 -66.987-247.261  1.00271.330          H  
ATOM  21257 1HG1 VAL B1369      20.887 -67.293-246.195  1.00271.330          H  
ATOM  21258 2HG1 VAL B1369      20.042 -65.886-245.525  1.00271.330          H  
ATOM  21259 3HG1 VAL B1369      20.091 -67.405-244.636  1.00271.330          H  
ATOM  21260 1HG2 VAL B1369      19.661 -69.244-246.944  1.00271.330          H  
ATOM  21261 2HG2 VAL B1369      18.841 -69.355-245.381  1.00271.330          H  
ATOM  21262 3HG2 VAL B1369      17.903 -69.269-246.868  1.00271.330          H  
ATOM  21263  N   ALA B1370      17.671 -65.242-243.831  1.00160.320          N  
ATOM  21264  CA  ALA B1370      17.711 -63.855-243.414  1.00160.040          C  
ATOM  21265  C   ALA B1370      18.869 -63.136-244.058  1.00160.740          C  
ATOM  21266  O   ALA B1370      19.971 -63.678-244.154  1.00160.950          O  
ATOM  21267  CB  ALA B1370      17.860 -63.734-241.916  1.00224.170          C  
ATOM  21268  H   ALA B1370      17.693 -65.984-243.153  1.00192.380          H  
ATOM  21269  HA  ALA B1370      16.784 -63.377-243.732  1.00192.050          H  
ATOM  21270 1HB  ALA B1370      17.882 -62.698-241.671  1.00269.000          H  
ATOM  21271 2HB  ALA B1370      17.027 -64.220-241.413  1.00269.000          H  
ATOM  21272 3HB  ALA B1370      18.777 -64.170-241.596  1.00269.000          H  
ATOM  21273  N   VAL B1371      18.613 -61.897-244.441  1.00161.110          N  
ATOM  21274  CA  VAL B1371      19.619 -61.030-245.002  1.00161.730          C  
ATOM  21275  C   VAL B1371      19.700 -59.781-244.126  1.00162.060          C  
ATOM  21276  O   VAL B1371      18.659 -59.191-243.845  1.00161.700          O  
ATOM  21277  CB  VAL B1371      19.260 -60.671-246.472  1.00226.170          C  
ATOM  21278  CG1 VAL B1371      17.886 -59.994-246.571  1.00226.170          C  
ATOM  21279  CG2 VAL B1371      20.323 -59.759-247.070  1.00226.170          C  
ATOM  21280  H   VAL B1371      17.666 -61.559-244.350  1.00193.330          H  
ATOM  21281  HA  VAL B1371      20.550 -61.579-245.027  1.00194.080          H  
ATOM  21282  HB  VAL B1371      19.210 -61.590-247.041  1.00271.410          H  
ATOM  21283 1HG1 VAL B1371      17.668 -59.797-247.622  1.00271.410          H  
ATOM  21284 2HG1 VAL B1371      17.123 -60.652-246.168  1.00271.410          H  
ATOM  21285 3HG1 VAL B1371      17.872 -59.050-246.037  1.00271.410          H  
ATOM  21286 1HG2 VAL B1371      20.071 -59.540-248.106  1.00271.410          H  
ATOM  21287 2HG2 VAL B1371      20.381 -58.817-246.513  1.00271.410          H  
ATOM  21288 3HG2 VAL B1371      21.285 -60.256-247.042  1.00271.410          H  
ATOM  21289  N   PRO B1372      20.890 -59.326-243.721  1.00162.780          N  
ATOM  21290  CA  PRO B1372      21.093 -58.146-242.905  1.00163.140          C  
ATOM  21291  C   PRO B1372      20.410 -56.934-243.498  1.00163.160          C  
ATOM  21292  O   PRO B1372      20.403 -56.756-244.718  1.00164.040          O  
ATOM  21293  CB  PRO B1372      22.618 -57.981-242.964  1.00244.710          C  
ATOM  21294  CG  PRO B1372      23.140 -59.392-243.146  1.00244.710          C  
ATOM  21295  CD  PRO B1372      22.128 -60.084-244.004  1.00244.710          C  
ATOM  21296  HA  PRO B1372      20.739 -58.328-241.879  1.00195.770          H  
ATOM  21297 1HB  PRO B1372      22.888 -57.312-243.796  1.00293.650          H  
ATOM  21298 2HB  PRO B1372      22.978 -57.501-242.045  1.00293.650          H  
ATOM  21299 1HG  PRO B1372      24.144 -59.366-243.605  1.00293.650          H  
ATOM  21300 2HG  PRO B1372      23.262 -59.894-242.189  1.00293.650          H  
ATOM  21301 1HD  PRO B1372      22.398 -60.057-245.051  1.00293.650          H  
ATOM  21302 2HD  PRO B1372      22.048 -61.112-243.604  1.00293.650          H  
ATOM  21303  N   ALA B1373      19.833 -56.112-242.632  1.00162.210          N  
ATOM  21304  CA  ALA B1373      19.168 -54.897-243.055  1.00162.160          C  
ATOM  21305  C   ALA B1373      20.195 -53.950-243.639  1.00162.580          C  
ATOM  21306  O   ALA B1373      21.363 -53.962-243.243  1.00162.790          O  
ATOM  21307  CB  ALA B1373      18.441 -54.242-241.892  1.00227.040          C  
ATOM  21308  H   ALA B1373      19.863 -56.326-241.621  1.00194.650          H  
ATOM  21309  HA  ALA B1373      18.451 -55.150-243.835  1.00194.590          H  
ATOM  21310 1HB  ALA B1373      17.943 -53.337-242.235  1.00272.450          H  
ATOM  21311 2HB  ALA B1373      17.703 -54.941-241.491  1.00272.450          H  
ATOM  21312 3HB  ALA B1373      19.162 -53.995-241.115  1.00272.450          H  
ATOM  21313  N   PHE B1374      19.758 -53.079-244.524  1.00162.690          N  
ATOM  21314  CA  PHE B1374      20.656 -52.105-245.102  1.00163.090          C  
ATOM  21315  C   PHE B1374      19.954 -50.780-245.341  1.00163.820          C  
ATOM  21316  O   PHE B1374      18.726 -50.720-245.400  1.00163.580          O  
ATOM  21317  CB  PHE B1374      21.250 -52.689-246.375  1.00228.170          C  
ATOM  21318  CG  PHE B1374      20.254 -53.059-247.413  1.00228.170          C  
ATOM  21319  CD1 PHE B1374      19.815 -52.158-248.367  1.00228.170          C  
ATOM  21320  CD2 PHE B1374      19.760 -54.361-247.445  1.00228.170          C  
ATOM  21321  CE1 PHE B1374      18.905 -52.535-249.319  1.00228.170          C  
ATOM  21322  CE2 PHE B1374      18.851 -54.744-248.395  1.00228.170          C  
ATOM  21323  CZ  PHE B1374      18.419 -53.829-249.338  1.00228.170          C  
ATOM  21324  H   PHE B1374      18.793 -53.103-244.825  1.00195.230          H  
ATOM  21325  HA  PHE B1374      21.472 -51.928-244.401  1.00195.710          H  
ATOM  21326 1HB  PHE B1374      21.930 -51.997-246.803  1.00273.800          H  
ATOM  21327 2HB  PHE B1374      21.811 -53.583-246.119  1.00273.800          H  
ATOM  21328  HD1 PHE B1374      20.181 -51.137-248.359  1.00273.800          H  
ATOM  21329  HD2 PHE B1374      20.107 -55.092-246.694  1.00273.800          H  
ATOM  21330  HE1 PHE B1374      18.567 -51.808-250.064  1.00273.800          H  
ATOM  21331  HE2 PHE B1374      18.472 -55.768-248.409  1.00273.800          H  
ATOM  21332  HZ  PHE B1374      17.695 -54.131-250.097  1.00273.800          H  
ATOM  21333  N   SER B1375      20.749 -49.719-245.475  1.00164.690          N  
ATOM  21334  CA  SER B1375      20.231 -48.370-245.657  1.00165.430          C  
ATOM  21335  C   SER B1375      19.346 -48.165-246.874  1.00166.100          C  
ATOM  21336  O   SER B1375      19.609 -48.663-247.980  1.00166.840          O  
ATOM  21337  CB  SER B1375      21.390 -47.393-245.723  1.00231.310          C  
ATOM  21338  OG  SER B1375      22.118 -47.384-244.524  1.00231.310          O  
ATOM  21339  H   SER B1375      21.746 -49.829-245.369  1.00197.630          H  
ATOM  21340  HA  SER B1375      19.632 -48.125-244.777  1.00198.520          H  
ATOM  21341 1HB  SER B1375      22.044 -47.657-246.534  1.00277.570          H  
ATOM  21342 2HB  SER B1375      21.003 -46.394-245.930  1.00277.570          H  
ATOM  21343  HG  SER B1375      22.818 -46.734-244.645  1.00277.570          H  
ATOM  21344  N   GLN B1376      18.292 -47.391-246.653  1.00165.840          N  
ATOM  21345  CA  GLN B1376      17.351 -47.047-247.692  1.00166.410          C  
ATOM  21346  C   GLN B1376      18.067 -46.305-248.797  1.00166.730          C  
ATOM  21347  O   GLN B1376      18.897 -45.435-248.534  1.00167.150          O  
ATOM  21348  CB  GLN B1376      16.215 -46.188-247.130  1.00232.750          C  
ATOM  21349  CG  GLN B1376      15.330 -46.903-246.107  1.00232.750          C  
ATOM  21350  CD  GLN B1376      15.861 -46.788-244.681  1.00232.750          C  
ATOM  21351  OE1 GLN B1376      17.058 -46.543-244.468  1.00232.750          O  
ATOM  21352  NE2 GLN B1376      14.982 -46.964-243.706  1.00232.750          N  
ATOM  21353  H   GLN B1376      18.140 -47.030-245.710  1.00199.010          H  
ATOM  21354  HA  GLN B1376      16.935 -47.966-248.104  1.00199.690          H  
ATOM  21355 1HB  GLN B1376      16.631 -45.298-246.659  1.00279.300          H  
ATOM  21356 2HB  GLN B1376      15.578 -45.853-247.948  1.00279.300          H  
ATOM  21357 1HG  GLN B1376      14.332 -46.468-246.137  1.00279.300          H  
ATOM  21358 2HG  GLN B1376      15.286 -47.962-246.366  1.00279.300          H  
ATOM  21359 1HE2 GLN B1376      15.273 -46.900-242.750  1.00279.300          H  
ATOM  21360 2HE2 GLN B1376      14.024 -47.161-243.921  1.00279.300          H  
ATOM  21361  N   GLY B1377      17.745 -46.645-250.035  1.00166.530          N  
ATOM  21362  CA  GLY B1377      18.336 -45.983-251.187  1.00166.800          C  
ATOM  21363  C   GLY B1377      19.585 -46.675-251.732  1.00167.450          C  
ATOM  21364  O   GLY B1377      20.056 -46.322-252.814  1.00168.160          O  
ATOM  21365  H   GLY B1377      17.067 -47.378-250.186  1.00199.840          H  
ATOM  21366 1HA  GLY B1377      17.590 -45.921-251.979  1.00200.160          H  
ATOM  21367 2HA  GLY B1377      18.586 -44.958-250.916  1.00200.160          H  
ATOM  21368  N   LEU B1378      20.131 -47.662-251.021  1.00167.240          N  
ATOM  21369  CA  LEU B1378      21.317 -48.313-251.559  1.00167.850          C  
ATOM  21370  C   LEU B1378      21.059 -49.142-252.797  1.00168.930          C  
ATOM  21371  O   LEU B1378      20.031 -49.809-252.932  1.00168.770          O  
ATOM  21372  CB  LEU B1378      21.979 -49.248-250.545  1.00234.750          C  
ATOM  21373  CG  LEU B1378      22.646 -48.634-249.318  1.00234.750          C  
ATOM  21374  CD1 LEU B1378      23.068 -49.763-248.413  1.00234.750          C  
ATOM  21375  CD2 LEU B1378      23.860 -47.807-249.712  1.00234.750          C  
ATOM  21376  H   LEU B1378      19.752 -47.941-250.109  1.00200.690          H  
ATOM  21377  HA  LEU B1378      22.019 -47.535-251.840  1.00201.420          H  
ATOM  21378 1HB  LEU B1378      21.209 -49.921-250.178  1.00281.700          H  
ATOM  21379 2HB  LEU B1378      22.713 -49.851-251.070  1.00281.700          H  
ATOM  21380  HG  LEU B1378      21.936 -48.004-248.798  1.00281.700          H  
ATOM  21381 1HD1 LEU B1378      23.537 -49.366-247.516  1.00281.700          H  
ATOM  21382 2HD1 LEU B1378      22.198 -50.311-248.149  1.00281.700          H  
ATOM  21383 3HD1 LEU B1378      23.770 -50.413-248.925  1.00281.700          H  
ATOM  21384 1HD2 LEU B1378      24.319 -47.399-248.810  1.00281.700          H  
ATOM  21385 2HD2 LEU B1378      24.581 -48.437-250.230  1.00281.700          H  
ATOM  21386 3HD2 LEU B1378      23.568 -46.986-250.356  1.00281.700          H  
ATOM  21387  N   ASP B1379      22.045 -49.103-253.684  1.00170.010          N  
ATOM  21388  CA  ASP B1379      22.125 -49.912-254.888  1.00171.100          C  
ATOM  21389  C   ASP B1379      22.213 -51.360-254.476  1.00170.670          C  
ATOM  21390  O   ASP B1379      22.621 -51.643-253.342  1.00170.520          O  
ATOM  21391  CB  ASP B1379      23.369 -49.573-255.721  1.00239.100          C  
ATOM  21392  CG  ASP B1379      23.341 -50.222-257.115  1.00239.100          C  
ATOM  21393  OD1 ASP B1379      22.781 -49.638-258.006  1.00239.100          O  
ATOM  21394  OD2 ASP B1379      23.833 -51.342-257.252  1.00239.100          O  
ATOM  21395  H   ASP B1379      22.808 -48.472-253.491  1.00204.010          H  
ATOM  21396  HA  ASP B1379      21.224 -49.764-255.485  1.00205.320          H  
ATOM  21397 1HB  ASP B1379      23.439 -48.493-255.842  1.00286.920          H  
ATOM  21398 2HB  ASP B1379      24.263 -49.901-255.197  1.00286.920          H  
ATOM  21399  N   ASP B1380      21.882 -52.282-255.382  1.00170.470          N  
ATOM  21400  CA  ASP B1380      22.022 -53.692-255.066  1.00170.070          C  
ATOM  21401  C   ASP B1380      23.454 -53.960-254.616  1.00169.840          C  
ATOM  21402  O   ASP B1380      23.672 -54.811-253.758  1.00169.460          O  
ATOM  21403  CB  ASP B1380      21.717 -54.574-256.269  1.00238.260          C  
ATOM  21404  CG  ASP B1380      20.247 -54.620-256.677  1.00238.260          C  
ATOM  21405  OD1 ASP B1380      19.404 -54.152-255.962  1.00238.260          O  
ATOM  21406  OD2 ASP B1380      19.981 -55.166-257.721  1.00238.260          O  
ATOM  21407  H   ASP B1380      21.532 -52.008-256.295  1.00204.560          H  
ATOM  21408  HA  ASP B1380      21.339 -53.941-254.255  1.00204.080          H  
ATOM  21409 1HB  ASP B1380      22.304 -54.221-257.121  1.00285.910          H  
ATOM  21410 2HB  ASP B1380      22.040 -55.586-256.050  1.00285.910          H  
ATOM  21411  N   TYR B1381      24.439 -53.256-255.198  1.00170.080          N  
ATOM  21412  CA  TYR B1381      25.819 -53.416-254.769  1.00169.880          C  
ATOM  21413  C   TYR B1381      25.941 -53.148-253.274  1.00169.730          C  
ATOM  21414  O   TYR B1381      26.587 -53.910-252.548  1.00169.280          O  
ATOM  21415  CB  TYR B1381      26.752 -52.482-255.528  1.00237.910          C  
ATOM  21416  CG  TYR B1381      28.161 -52.529-254.994  1.00237.910          C  
ATOM  21417  CD1 TYR B1381      29.010 -53.560-255.352  1.00237.910          C  
ATOM  21418  CD2 TYR B1381      28.599 -51.538-254.123  1.00237.910          C  
ATOM  21419  CE1 TYR B1381      30.291 -53.602-254.842  1.00237.910          C  
ATOM  21420  CE2 TYR B1381      29.873 -51.582-253.615  1.00237.910          C  
ATOM  21421  CZ  TYR B1381      30.720 -52.608-253.969  1.00237.910          C  
ATOM  21422  OH  TYR B1381      31.997 -52.650-253.458  1.00237.910          O  
ATOM  21423  H   TYR B1381      24.220 -52.582-255.952  1.00204.100          H  
ATOM  21424  HA  TYR B1381      26.122 -54.444-254.944  1.00203.860          H  
ATOM  21425 1HB  TYR B1381      26.768 -52.757-256.583  1.00285.490          H  
ATOM  21426 2HB  TYR B1381      26.386 -51.459-255.461  1.00285.490          H  
ATOM  21427  HD1 TYR B1381      28.669 -54.338-256.031  1.00285.490          H  
ATOM  21428  HD2 TYR B1381      27.929 -50.728-253.839  1.00285.490          H  
ATOM  21429  HE1 TYR B1381      30.962 -54.413-255.120  1.00285.490          H  
ATOM  21430  HE2 TYR B1381      30.213 -50.807-252.930  1.00285.490          H  
ATOM  21431  HH  TYR B1381      32.456 -53.419-253.805  1.00285.490          H  
ATOM  21432  N   GLY B1382      25.373 -52.027-252.822  1.00170.130          N  
ATOM  21433  CA  GLY B1382      25.424 -51.636-251.425  1.00170.040          C  
ATOM  21434  C   GLY B1382      24.743 -52.683-250.557  1.00169.380          C  
ATOM  21435  O   GLY B1382      25.246 -53.032-249.484  1.00169.360          O  
ATOM  21436  H   GLY B1382      24.846 -51.456-253.468  1.00204.160          H  
ATOM  21437 1HA  GLY B1382      26.460 -51.509-251.116  1.00204.050          H  
ATOM  21438 2HA  GLY B1382      24.928 -50.677-251.305  1.00204.050          H  
ATOM  21439  N   ALA B1383      23.589 -53.178-251.013  1.00168.810          N  
ATOM  21440  CA  ALA B1383      22.858 -54.198-250.280  1.00168.140          C  
ATOM  21441  C   ALA B1383      23.693 -55.474-250.148  1.00168.610          C  
ATOM  21442  O   ALA B1383      23.740 -56.089-249.074  1.00168.230          O  
ATOM  21443  CB  ALA B1383      21.559 -54.504-250.991  1.00235.660          C  
ATOM  21444  H   ALA B1383      23.218 -52.807-251.894  1.00202.570          H  
ATOM  21445  HA  ALA B1383      22.644 -53.816-249.283  1.00201.770          H  
ATOM  21446 1HB  ALA B1383      21.004 -55.251-250.431  1.00282.800          H  
ATOM  21447 2HB  ALA B1383      20.973 -53.594-251.075  1.00282.800          H  
ATOM  21448 3HB  ALA B1383      21.774 -54.884-251.982  1.00282.800          H  
ATOM  21449  N   ARG B1384      24.390 -55.859-251.232  1.00169.440          N  
ATOM  21450  CA  ARG B1384      25.259 -57.031-251.218  1.00169.900          C  
ATOM  21451  C   ARG B1384      26.426 -56.829-250.262  1.00169.250          C  
ATOM  21452  O   ARG B1384      26.786 -57.745-249.517  1.00168.390          O  
ATOM  21453  CB  ARG B1384      25.802 -57.375-252.603  1.00237.680          C  
ATOM  21454  CG  ARG B1384      24.787 -57.973-253.581  1.00237.680          C  
ATOM  21455  CD  ARG B1384      25.450 -58.579-254.787  1.00237.680          C  
ATOM  21456  NE  ARG B1384      26.165 -57.594-255.626  1.00237.680          N  
ATOM  21457  CZ  ARG B1384      25.627 -56.871-256.641  1.00237.680          C  
ATOM  21458  NH1 ARG B1384      24.357 -56.992-256.962  1.00237.680          N  
ATOM  21459  NH2 ARG B1384      26.397 -56.038-257.327  1.00237.680          N  
ATOM  21460  H   ARG B1384      24.265 -55.342-252.106  1.00203.330          H  
ATOM  21461  HA  ARG B1384      24.673 -57.881-250.878  1.00203.880          H  
ATOM  21462 1HB  ARG B1384      26.193 -56.469-253.064  1.00285.210          H  
ATOM  21463 2HB  ARG B1384      26.629 -58.075-252.506  1.00285.210          H  
ATOM  21464 1HG  ARG B1384      24.226 -58.755-253.072  1.00285.210          H  
ATOM  21465 2HG  ARG B1384      24.104 -57.207-253.915  1.00285.210          H  
ATOM  21466 1HD  ARG B1384      26.177 -59.317-254.449  1.00285.210          H  
ATOM  21467 2HD  ARG B1384      24.703 -59.080-255.397  1.00285.210          H  
ATOM  21468  HE  ARG B1384      27.150 -57.462-255.436  1.00285.210          H  
ATOM  21469 1HH1 ARG B1384      23.760 -57.626-256.454  1.00285.210          H  
ATOM  21470 2HH1 ARG B1384      23.977 -56.453-257.731  1.00285.210          H  
ATOM  21471 1HH2 ARG B1384      27.376 -55.951-257.095  1.00285.210          H  
ATOM  21472 2HH2 ARG B1384      26.008 -55.496-258.087  1.00285.210          H  
ATOM  21473  N   SER B1385      26.998 -55.626-250.260  1.00169.630          N  
ATOM  21474  CA  SER B1385      28.111 -55.327-249.380  1.00169.020          C  
ATOM  21475  C   SER B1385      27.670 -55.521-247.936  1.00168.160          C  
ATOM  21476  O   SER B1385      28.355 -56.191-247.163  1.00167.340          O  
ATOM  21477  CB  SER B1385      28.601 -53.910-249.625  1.00236.870          C  
ATOM  21478  OG  SER B1385      29.687 -53.588-248.800  1.00236.870          O  
ATOM  21479  H   SER B1385      26.693 -54.920-250.938  1.00203.560          H  
ATOM  21480  HA  SER B1385      28.923 -56.020-249.593  1.00202.820          H  
ATOM  21481 1HB  SER B1385      28.885 -53.802-250.674  1.00284.250          H  
ATOM  21482 2HB  SER B1385      27.790 -53.213-249.441  1.00284.250          H  
ATOM  21483  HG  SER B1385      29.960 -52.708-249.064  1.00284.250          H  
ATOM  21484  N   MET B1386      26.490 -54.986-247.586  1.00168.320          N  
ATOM  21485  CA  MET B1386      25.933 -55.135-246.242  1.00167.600          C  
ATOM  21486  C   MET B1386      25.609 -56.600-245.921  1.00166.900          C  
ATOM  21487  O   MET B1386      25.849 -57.082-244.809  1.00166.400          O  
ATOM  21488  CB  MET B1386      24.687 -54.264-246.121  1.00234.930          C  
ATOM  21489  CG  MET B1386      24.969 -52.749-246.092  1.00234.930          C  
ATOM  21490  SD  MET B1386      25.949 -52.216-244.684  1.00234.930          S  
ATOM  21491  CE  MET B1386      24.794 -52.473-243.320  1.00234.930          C  
ATOM  21492  H   MET B1386      25.987 -54.426-248.281  1.00201.980          H  
ATOM  21493  HA  MET B1386      26.679 -54.794-245.530  1.00201.120          H  
ATOM  21494 1HB  MET B1386      24.052 -54.446-246.989  1.00281.910          H  
ATOM  21495 2HB  MET B1386      24.111 -54.553-245.245  1.00281.910          H  
ATOM  21496 1HG  MET B1386      25.510 -52.481-246.998  1.00281.910          H  
ATOM  21497 2HG  MET B1386      24.053 -52.197-246.084  1.00281.910          H  
ATOM  21498 1HE  MET B1386      25.266 -52.175-242.384  1.00281.910          H  
ATOM  21499 2HE  MET B1386      23.899 -51.871-243.479  1.00281.910          H  
ATOM  21500 3HE  MET B1386      24.512 -53.524-243.255  1.00281.910          H  
ATOM  21501  N   SER B1387      25.120 -57.336-246.920  1.00166.920          N  
ATOM  21502  CA  SER B1387      24.753 -58.739-246.766  1.00166.280          C  
ATOM  21503  C   SER B1387      25.962 -59.585-246.368  1.00165.530          C  
ATOM  21504  O   SER B1387      25.845 -60.568-245.632  1.00164.710          O  
ATOM  21505  CB  SER B1387      24.169 -59.277-248.060  1.00233.050          C  
ATOM  21506  OG  SER B1387      22.960 -58.635-248.383  1.00233.050          O  
ATOM  21507  H   SER B1387      24.914 -56.876-247.808  1.00200.300          H  
ATOM  21508  HA  SER B1387      24.004 -58.802-245.989  1.00199.540          H  
ATOM  21509 1HB  SER B1387      24.877 -59.156-248.860  1.00279.660          H  
ATOM  21510 2HB  SER B1387      23.991 -60.344-247.947  1.00279.660          H  
ATOM  21511  HG  SER B1387      23.194 -57.715-248.624  1.00279.660          H  
ATOM  21512  N   ARG B1388      27.140 -59.177-246.836  1.00165.800          N  
ATOM  21513  CA  ARG B1388      28.394 -59.847-246.556  1.00165.180          C  
ATOM  21514  C   ARG B1388      29.092 -59.358-245.288  1.00164.690          C  
ATOM  21515  O   ARG B1388      30.209 -59.802-244.998  1.00164.240          O  
ATOM  21516  CB  ARG B1388      29.373 -59.666-247.707  1.00231.500          C  
ATOM  21517  CG  ARG B1388      28.962 -60.258-249.031  1.00231.500          C  
ATOM  21518  CD  ARG B1388      28.937 -61.723-249.006  1.00231.500          C  
ATOM  21519  NE  ARG B1388      28.714 -62.256-250.326  1.00231.500          N  
ATOM  21520  CZ  ARG B1388      28.402 -63.533-250.594  1.00231.500          C  
ATOM  21521  NH1 ARG B1388      28.261 -64.406-249.636  1.00231.500          N  
ATOM  21522  NH2 ARG B1388      28.229 -63.933-251.835  1.00231.500          N  
ATOM  21523  H   ARG B1388      27.154 -58.388-247.496  1.00198.960          H  
ATOM  21524  HA  ARG B1388      28.183 -60.903-246.430  1.00198.220          H  
ATOM  21525 1HB  ARG B1388      29.517 -58.595-247.873  1.00277.800          H  
ATOM  21526 2HB  ARG B1388      30.339 -60.089-247.440  1.00277.800          H  
ATOM  21527 1HG  ARG B1388      27.960 -59.923-249.280  1.00277.800          H  
ATOM  21528 2HG  ARG B1388      29.653 -59.934-249.807  1.00277.800          H  
ATOM  21529 1HD  ARG B1388      29.886 -62.107-248.627  1.00277.800          H  
ATOM  21530 2HD  ARG B1388      28.122 -62.058-248.370  1.00277.800          H  
ATOM  21531  HE  ARG B1388      28.809 -61.620-251.107  1.00277.800          H  
ATOM  21532 1HH1 ARG B1388      28.385 -64.151-248.672  1.00277.800          H  
ATOM  21533 2HH1 ARG B1388      28.007 -65.367-249.897  1.00277.800          H  
ATOM  21534 1HH2 ARG B1388      28.332 -63.295-252.606  1.00277.800          H  
ATOM  21535 2HH2 ARG B1388      28.000 -64.936-251.996  1.00277.800          H  
ATOM  21536  N   ASN B1389      28.470 -58.477-244.496  1.00164.750          N  
ATOM  21537  CA  ASN B1389      29.174 -58.007-243.312  1.00164.300          C  
ATOM  21538  C   ASN B1389      29.629 -59.132-242.362  1.00163.900          C  
ATOM  21539  O   ASN B1389      30.761 -59.063-241.888  1.00163.530          O  
ATOM  21540  CB  ASN B1389      28.363 -56.967-242.542  1.00230.200          C  
ATOM  21541  CG  ASN B1389      28.321 -55.619-243.172  1.00230.200          C  
ATOM  21542  OD1 ASN B1389      29.094 -55.271-244.071  1.00230.200          O  
ATOM  21543  ND2 ASN B1389      27.421 -54.813-242.678  1.00230.200          N  
ATOM  21544  H   ASN B1389      27.542 -58.108-244.733  1.00197.700          H  
ATOM  21545  HA  ASN B1389      30.081 -57.504-243.650  1.00197.160          H  
ATOM  21546 1HB  ASN B1389      27.337 -57.289-242.446  1.00276.240          H  
ATOM  21547 2HB  ASN B1389      28.756 -56.858-241.549  1.00276.240          H  
ATOM  21548 1HD2 ASN B1389      27.337 -53.882-243.033  1.00276.240          H  
ATOM  21549 2HD2 ASN B1389      26.821 -55.123-241.942  1.00276.240          H  
ATOM  21550  N   PRO B1390      28.855 -60.223-242.104  1.00163.980          N  
ATOM  21551  CA  PRO B1390      29.256 -61.340-241.248  1.00163.640          C  
ATOM  21552  C   PRO B1390      30.516 -62.044-241.759  1.00163.430          C  
ATOM  21553  O   PRO B1390      31.189 -62.763-241.003  1.00162.910          O  
ATOM  21554  CB  PRO B1390      28.037 -62.271-241.308  1.00245.460          C  
ATOM  21555  CG  PRO B1390      26.878 -61.360-241.639  1.00245.460          C  
ATOM  21556  CD  PRO B1390      27.445 -60.339-242.583  1.00245.460          C  
ATOM  21557  HA  PRO B1390      29.408 -60.969-240.227  1.00196.370          H  
ATOM  21558 1HB  PRO B1390      28.191 -63.055-242.071  1.00294.550          H  
ATOM  21559 2HB  PRO B1390      27.901 -62.792-240.343  1.00294.550          H  
ATOM  21560 1HG  PRO B1390      26.046 -61.938-242.078  1.00294.550          H  
ATOM  21561 2HG  PRO B1390      26.485 -60.906-240.719  1.00294.550          H  
ATOM  21562 1HD  PRO B1390      27.392 -60.759-243.592  1.00294.550          H  
ATOM  21563 2HD  PRO B1390      26.878 -59.421-242.485  1.00294.550          H  
ATOM  21564  N   PHE B1391      30.811 -61.872-243.044  1.00163.880          N  
ATOM  21565  CA  PHE B1391      31.969 -62.474-243.647  1.00163.730          C  
ATOM  21566  C   PHE B1391      33.146 -61.581-243.364  1.00164.000          C  
ATOM  21567  O   PHE B1391      34.182 -62.030-242.858  1.00163.490          O  
ATOM  21568  CB  PHE B1391      31.715 -62.711-245.141  1.00229.280          C  
ATOM  21569  CG  PHE B1391      30.847 -63.886-245.381  1.00229.280          C  
ATOM  21570  CD1 PHE B1391      29.467 -63.759-245.410  1.00229.280          C  
ATOM  21571  CD2 PHE B1391      31.412 -65.143-245.590  1.00229.280          C  
ATOM  21572  CE1 PHE B1391      28.669 -64.862-245.627  1.00229.280          C  
ATOM  21573  CE2 PHE B1391      30.623 -66.244-245.807  1.00229.280          C  
ATOM  21574  CZ  PHE B1391      29.245 -66.108-245.825  1.00229.280          C  
ATOM  21575  H   PHE B1391      30.259 -61.255-243.635  1.00196.660          H  
ATOM  21576  HA  PHE B1391      32.147 -63.413-243.172  1.00196.480          H  
ATOM  21577 1HB  PHE B1391      31.237 -61.853-245.572  1.00275.140          H  
ATOM  21578 2HB  PHE B1391      32.621 -62.851-245.673  1.00275.140          H  
ATOM  21579  HD1 PHE B1391      29.014 -62.785-245.247  1.00275.140          H  
ATOM  21580  HD2 PHE B1391      32.500 -65.257-245.577  1.00275.140          H  
ATOM  21581  HE1 PHE B1391      27.582 -64.758-245.637  1.00275.140          H  
ATOM  21582  HE2 PHE B1391      31.087 -67.226-245.966  1.00275.140          H  
ATOM  21583  HZ  PHE B1391      28.609 -66.988-245.997  1.00275.140          H  
ATOM  21584  N   ALA B1392      32.955 -60.290-243.617  1.00164.770          N  
ATOM  21585  CA  ALA B1392      33.999 -59.313-243.379  1.00165.100          C  
ATOM  21586  C   ALA B1392      34.415 -59.298-241.906  1.00164.200          C  
ATOM  21587  O   ALA B1392      35.597 -59.144-241.592  1.00164.140          O  
ATOM  21588  CB  ALA B1392      33.514 -57.935-243.787  1.00231.010          C  
ATOM  21589  H   ALA B1392      32.059 -59.996-244.015  1.00197.720          H  
ATOM  21590  HA  ALA B1392      34.866 -59.584-243.975  1.00198.120          H  
ATOM  21591 1HB  ALA B1392      34.306 -57.208-243.625  1.00277.210          H  
ATOM  21592 2HB  ALA B1392      33.234 -57.947-244.839  1.00277.210          H  
ATOM  21593 3HB  ALA B1392      32.646 -57.668-243.183  1.00277.210          H  
ATOM  21594  N   HIS B1393      33.437 -59.475-241.008  1.00163.490          N  
ATOM  21595  CA  HIS B1393      33.687 -59.452-239.572  1.00162.620          C  
ATOM  21596  C   HIS B1393      34.186 -60.764-238.964  1.00161.570          C  
ATOM  21597  O   HIS B1393      35.018 -60.732-238.051  1.00160.970          O  
ATOM  21598  CB  HIS B1393      32.420 -59.062-238.802  1.00228.020          C  
ATOM  21599  CG  HIS B1393      31.959 -57.657-239.008  1.00228.020          C  
ATOM  21600  ND1 HIS B1393      32.736 -56.560-238.710  1.00228.020          N  
ATOM  21601  CD2 HIS B1393      30.779 -57.177-239.443  1.00228.020          C  
ATOM  21602  CE1 HIS B1393      32.056 -55.461-238.978  1.00228.020          C  
ATOM  21603  NE2 HIS B1393      30.861 -55.806-239.418  1.00228.020          N  
ATOM  21604  H   HIS B1393      32.479 -59.565-241.352  1.00196.190          H  
ATOM  21605  HA  HIS B1393      34.443 -58.698-239.370  1.00195.140          H  
ATOM  21606 1HB  HIS B1393      31.607 -59.724-239.106  1.00273.620          H  
ATOM  21607 2HB  HIS B1393      32.582 -59.214-237.738  1.00273.620          H  
ATOM  21608  HD1 HIS B1393      33.699 -56.572-238.439  1.00273.620          H  
ATOM  21609  HD2 HIS B1393      29.869 -57.671-239.764  1.00273.620          H  
ATOM  21610  HE1 HIS B1393      32.501 -54.480-238.814  1.00273.620          H  
ATOM  21611  N   VAL B1394      33.640 -61.914-239.391  1.00161.300          N  
ATOM  21612  CA  VAL B1394      34.018 -63.187-238.789  1.00160.280          C  
ATOM  21613  C   VAL B1394      34.476 -64.287-239.756  1.00160.490          C  
ATOM  21614  O   VAL B1394      35.551 -64.869-239.593  1.00160.090          O  
ATOM  21615  CB  VAL B1394      32.835 -63.740-237.954  1.00224.800          C  
ATOM  21616  CG1 VAL B1394      33.192 -65.112-237.356  1.00224.800          C  
ATOM  21617  CG2 VAL B1394      32.487 -62.753-236.844  1.00224.800          C  
ATOM  21618  H   VAL B1394      32.929 -61.926-240.124  1.00193.560          H  
ATOM  21619  HA  VAL B1394      34.845 -62.994-238.109  1.00192.340          H  
ATOM  21620  HB  VAL B1394      31.969 -63.876-238.603  1.00269.760          H  
ATOM  21621 1HG1 VAL B1394      32.349 -65.484-236.779  1.00269.760          H  
ATOM  21622 2HG1 VAL B1394      33.416 -65.823-238.141  1.00269.760          H  
ATOM  21623 3HG1 VAL B1394      34.059 -65.006-236.703  1.00269.760          H  
ATOM  21624 1HG2 VAL B1394      31.652 -63.140-236.266  1.00269.760          H  
ATOM  21625 2HG2 VAL B1394      33.351 -62.619-236.194  1.00269.760          H  
ATOM  21626 3HG2 VAL B1394      32.207 -61.798-237.268  1.00269.760          H  
ATOM  21627  N   GLN B1395      33.619 -64.635-240.719  1.00161.120          N  
ATOM  21628  CA  GLN B1395      33.829 -65.860-241.502  1.00161.250          C  
ATOM  21629  C   GLN B1395      35.072 -65.890-242.373  1.00162.050          C  
ATOM  21630  O   GLN B1395      35.626 -66.958-242.603  1.00161.830          O  
ATOM  21631  CB  GLN B1395      32.631 -66.159-242.399  1.00225.700          C  
ATOM  21632  CG  GLN B1395      31.317 -66.355-241.664  1.00225.700          C  
ATOM  21633  CD  GLN B1395      31.371 -67.488-240.722  1.00225.700          C  
ATOM  21634  OE1 GLN B1395      31.726 -68.604-241.133  1.00225.700          O  
ATOM  21635  NE2 GLN B1395      31.046 -67.226-239.452  1.00225.700          N  
ATOM  21636  H   GLN B1395      32.782 -64.064-240.859  1.00193.340          H  
ATOM  21637  HA  GLN B1395      33.929 -66.674-240.805  1.00193.500          H  
ATOM  21638 1HB  GLN B1395      32.537 -65.428-243.127  1.00270.840          H  
ATOM  21639 2HB  GLN B1395      32.833 -67.085-242.935  1.00270.840          H  
ATOM  21640 1HG  GLN B1395      31.082 -65.452-241.105  1.00270.840          H  
ATOM  21641 2HG  GLN B1395      30.529 -66.551-242.397  1.00270.840          H  
ATOM  21642 1HE2 GLN B1395      31.086 -67.937-238.749  1.00270.840          H  
ATOM  21643 2HE2 GLN B1395      30.762 -66.291-239.196  1.00270.840          H  
ATOM  21644  N   LEU B1396      35.546 -64.741-242.844  1.00162.970          N  
ATOM  21645  CA  LEU B1396      36.700 -64.745-243.735  1.00163.830          C  
ATOM  21646  C   LEU B1396      38.030 -64.771-242.989  1.00163.310          C  
ATOM  21647  O   LEU B1396      39.091 -64.760-243.615  1.00163.680          O  
ATOM  21648  CB  LEU B1396      36.658 -63.508-244.635  1.00229.020          C  
ATOM  21649  CG  LEU B1396      35.428 -63.393-245.550  1.00229.020          C  
ATOM  21650  CD1 LEU B1396      35.468 -62.046-246.250  1.00229.020          C  
ATOM  21651  CD2 LEU B1396      35.358 -64.529-246.561  1.00229.020          C  
ATOM  21652  H   LEU B1396      35.070 -63.853-242.652  1.00195.560          H  
ATOM  21653  HA  LEU B1396      36.663 -65.647-244.340  1.00196.600          H  
ATOM  21654 1HB  LEU B1396      36.678 -62.623-243.995  1.00274.820          H  
ATOM  21655 2HB  LEU B1396      37.548 -63.505-245.263  1.00274.820          H  
ATOM  21656  HG  LEU B1396      34.564 -63.440-244.945  1.00274.820          H  
ATOM  21657 1HD1 LEU B1396      34.585 -61.928-246.875  1.00274.820          H  
ATOM  21658 2HD1 LEU B1396      35.489 -61.257-245.506  1.00274.820          H  
ATOM  21659 3HD1 LEU B1396      36.360 -61.986-246.870  1.00274.820          H  
ATOM  21660 1HD2 LEU B1396      34.469 -64.416-247.180  1.00274.820          H  
ATOM  21661 2HD2 LEU B1396      36.243 -64.521-247.202  1.00274.820          H  
ATOM  21662 3HD2 LEU B1396      35.298 -65.472-246.052  1.00274.820          H  
ATOM  21663  N   LYS B1397      37.998 -64.774-241.660  1.00162.460          N  
ATOM  21664  CA  LYS B1397      39.238 -64.840-240.917  1.00161.980          C  
ATOM  21665  C   LYS B1397      39.726 -66.270-241.082  1.00161.470          C  
ATOM  21666  O   LYS B1397      38.889 -67.173-241.182  1.00161.060          O  
ATOM  21667  CB  LYS B1397      39.007 -64.450-239.458  1.00226.960          C  
ATOM  21668  CG  LYS B1397      38.668 -62.986-239.289  1.00226.960          C  
ATOM  21669  CD  LYS B1397      38.427 -62.620-237.843  1.00226.960          C  
ATOM  21670  CE  LYS B1397      38.172 -61.131-237.707  1.00226.960          C  
ATOM  21671  NZ  LYS B1397      37.798 -60.750-236.317  1.00226.960          N  
ATOM  21672  H   LYS B1397      37.100 -64.786-241.161  1.00194.950          H  
ATOM  21673  HA  LYS B1397      39.947 -64.149-241.368  1.00194.380          H  
ATOM  21674 1HB  LYS B1397      38.169 -65.029-239.060  1.00272.360          H  
ATOM  21675 2HB  LYS B1397      39.878 -64.677-238.853  1.00272.360          H  
ATOM  21676 1HG  LYS B1397      39.480 -62.379-239.684  1.00272.360          H  
ATOM  21677 2HG  LYS B1397      37.762 -62.765-239.860  1.00272.360          H  
ATOM  21678 1HD  LYS B1397      37.547 -63.160-237.480  1.00272.360          H  
ATOM  21679 2HD  LYS B1397      39.286 -62.898-237.236  1.00272.360          H  
ATOM  21680 1HE  LYS B1397      39.075 -60.591-237.986  1.00272.360          H  
ATOM  21681 2HE  LYS B1397      37.383 -60.850-238.388  1.00272.360          H  
ATOM  21682 1HZ  LYS B1397      37.636 -59.754-236.276  1.00272.360          H  
ATOM  21683 2HZ  LYS B1397      36.950 -61.240-236.045  1.00272.360          H  
ATOM  21684 3HZ  LYS B1397      38.542 -60.996-235.686  1.00272.360          H  
ATOM  21685  N   PRO B1398      41.045 -66.538-241.119  1.00161.440          N  
ATOM  21686  CA  PRO B1398      41.597 -67.872-241.289  1.00161.030          C  
ATOM  21687  C   PRO B1398      41.196 -68.876-240.206  1.00160.680          C  
ATOM  21688  O   PRO B1398      41.047 -70.054-240.510  1.00160.350          O  
ATOM  21689  CB  PRO B1398      43.113 -67.605-241.280  1.00241.550          C  
ATOM  21690  CG  PRO B1398      43.286 -66.255-240.595  1.00241.550          C  
ATOM  21691  CD  PRO B1398      42.047 -65.465-240.974  1.00241.550          C  
ATOM  21692  HA  PRO B1398      41.307 -68.243-242.280  1.00193.240          H  
ATOM  21693 1HB  PRO B1398      43.627 -68.416-240.740  1.00289.850          H  
ATOM  21694 2HB  PRO B1398      43.501 -67.616-242.309  1.00289.850          H  
ATOM  21695 1HG  PRO B1398      43.394 -66.390-239.508  1.00289.850          H  
ATOM  21696 2HG  PRO B1398      44.215 -65.774-240.945  1.00289.850          H  
ATOM  21697 1HD  PRO B1398      41.807 -64.777-240.158  1.00289.850          H  
ATOM  21698 2HD  PRO B1398      42.190 -64.941-241.935  1.00289.850          H  
ATOM  21699  N   THR B1399      40.867 -68.415-238.994  1.00160.750          N  
ATOM  21700  CA  THR B1399      40.458 -69.337-237.938  1.00160.430          C  
ATOM  21701  C   THR B1399      39.127 -69.986-238.287  1.00160.260          C  
ATOM  21702  O   THR B1399      38.972 -71.217-238.244  1.00159.910          O  
ATOM  21703  CB  THR B1399      40.317 -68.606-236.578  1.00224.730          C  
ATOM  21704  OG1 THR B1399      41.582 -68.045-236.195  1.00224.730          O  
ATOM  21705  CG2 THR B1399      39.860 -69.589-235.500  1.00224.730          C  
ATOM  21706  H   THR B1399      40.984 -67.444-238.743  1.00192.900          H  
ATOM  21707  HA  THR B1399      41.210 -70.120-237.845  1.00192.520          H  
ATOM  21708  HB  THR B1399      39.587 -67.804-236.668  1.00269.680          H  
ATOM  21709  HG1 THR B1399      41.466 -67.486-235.419  1.00269.680          H  
ATOM  21710 1HG2 THR B1399      39.771 -69.064-234.551  1.00269.680          H  
ATOM  21711 2HG2 THR B1399      38.894 -70.020-235.758  1.00269.680          H  
ATOM  21712 3HG2 THR B1399      40.595 -70.387-235.405  1.00269.680          H  
ATOM  21713  N   VAL B1400      38.148 -69.135-238.575  1.00160.500          N  
ATOM  21714  CA  VAL B1400      36.816 -69.589-238.892  1.00160.380          C  
ATOM  21715  C   VAL B1400      36.829 -70.270-240.245  1.00160.250          C  
ATOM  21716  O   VAL B1400      36.258 -71.351-240.384  1.00160.030          O  
ATOM  21717  CB  VAL B1400      35.808 -68.447-238.796  1.00224.580          C  
ATOM  21718  CG1 VAL B1400      34.435 -68.917-239.265  1.00224.580          C  
ATOM  21719  CG2 VAL B1400      35.769 -67.984-237.350  1.00224.580          C  
ATOM  21720  H   VAL B1400      38.359 -68.146-238.583  1.00192.600          H  
ATOM  21721  HA  VAL B1400      36.524 -70.330-238.148  1.00192.460          H  
ATOM  21722  HB  VAL B1400      36.116 -67.614-239.442  1.00269.500          H  
ATOM  21723 1HG1 VAL B1400      33.736 -68.113-239.163  1.00269.500          H  
ATOM  21724 2HG1 VAL B1400      34.478 -69.231-240.310  1.00269.500          H  
ATOM  21725 3HG1 VAL B1400      34.107 -69.753-238.649  1.00269.500          H  
ATOM  21726 1HG2 VAL B1400      35.074 -67.177-237.245  1.00269.500          H  
ATOM  21727 2HG2 VAL B1400      35.460 -68.812-236.714  1.00269.500          H  
ATOM  21728 3HG2 VAL B1400      36.756 -67.646-237.045  1.00269.500          H  
ATOM  21729  N   THR B1401      37.514 -69.677-241.230  1.00160.410          N  
ATOM  21730  CA  THR B1401      37.601 -70.284-242.546  1.00160.290          C  
ATOM  21731  C   THR B1401      38.112 -71.709-242.429  1.00159.980          C  
ATOM  21732  O   THR B1401      37.505 -72.623-242.988  1.00159.770          O  
ATOM  21733  CB  THR B1401      38.558 -69.489-243.468  1.00224.450          C  
ATOM  21734  OG1 THR B1401      38.054 -68.170-243.670  1.00224.450          O  
ATOM  21735  CG2 THR B1401      38.725 -70.176-244.816  1.00224.450          C  
ATOM  21736  H   THR B1401      37.950 -68.767-241.085  1.00192.490          H  
ATOM  21737  HA  THR B1401      36.605 -70.297-242.993  1.00192.350          H  
ATOM  21738  HB  THR B1401      39.522 -69.419-242.992  1.00269.340          H  
ATOM  21739  HG1 THR B1401      38.058 -67.689-242.813  1.00269.340          H  
ATOM  21740 1HG2 THR B1401      39.402 -69.593-245.440  1.00269.340          H  
ATOM  21741 2HG2 THR B1401      39.139 -71.169-244.683  1.00269.340          H  
ATOM  21742 3HG2 THR B1401      37.760 -70.253-245.306  1.00269.340          H  
ATOM  21743  N   ASN B1402      39.206 -71.939-241.692  1.00159.950          N  
ATOM  21744  CA  ASN B1402      39.732 -73.289-241.597  1.00159.680          C  
ATOM  21745  C   ASN B1402      38.731 -74.248-240.965  1.00159.430          C  
ATOM  21746  O   ASN B1402      38.579 -75.374-241.444  1.00159.200          O  
ATOM  21747  CB  ASN B1402      41.025 -73.303-240.810  1.00223.660          C  
ATOM  21748  CG  ASN B1402      42.193 -72.713-241.561  1.00223.660          C  
ATOM  21749  OD1 ASN B1402      42.176 -72.575-242.792  1.00223.660          O  
ATOM  21750  ND2 ASN B1402      43.228 -72.369-240.831  1.00223.660          N  
ATOM  21751  H   ASN B1402      39.708 -71.175-241.233  1.00191.940          H  
ATOM  21752  HA  ASN B1402      39.936 -73.647-242.605  1.00191.620          H  
ATOM  21753 1HB  ASN B1402      40.883 -72.732-239.887  1.00268.390          H  
ATOM  21754 2HB  ASN B1402      41.267 -74.327-240.527  1.00268.390          H  
ATOM  21755 1HD2 ASN B1402      44.034 -71.974-241.266  1.00268.390          H  
ATOM  21756 2HD2 ASN B1402      43.205 -72.493-239.841  1.00268.390          H  
ATOM  21757  N   ASP B1403      37.992 -73.793-239.944  1.00159.500          N  
ATOM  21758  CA  ASP B1403      37.000 -74.650-239.301  1.00159.310          C  
ATOM  21759  C   ASP B1403      35.889 -74.991-240.299  1.00159.300          C  
ATOM  21760  O   ASP B1403      35.503 -76.155-240.450  1.00159.240          O  
ATOM  21761  CB  ASP B1403      36.424 -73.937-238.066  1.00223.110          C  
ATOM  21762  CG  ASP B1403      35.534 -74.808-237.174  1.00223.110          C  
ATOM  21763  OD1 ASP B1403      36.042 -75.752-236.613  1.00223.110          O  
ATOM  21764  OD2 ASP B1403      34.368 -74.507-237.038  1.00223.110          O  
ATOM  21765  H   ASP B1403      38.188 -72.865-239.546  1.00191.400          H  
ATOM  21766  HA  ASP B1403      37.485 -75.574-238.988  1.00191.170          H  
ATOM  21767 1HB  ASP B1403      37.249 -73.544-237.467  1.00267.730          H  
ATOM  21768 2HB  ASP B1403      35.841 -73.074-238.397  1.00267.730          H  
ATOM  21769  N   ARG B1404      35.400 -73.974-241.002  1.00159.400          N  
ATOM  21770  CA  ARG B1404      34.354 -74.140-241.987  1.00159.440          C  
ATOM  21771  C   ARG B1404      34.830 -75.033-243.136  1.00159.290          C  
ATOM  21772  O   ARG B1404      34.030 -75.753-243.745  1.00159.200          O  
ATOM  21773  CB  ARG B1404      33.897 -72.791-242.489  1.00223.200          C  
ATOM  21774  CG  ARG B1404      33.162 -71.879-241.461  1.00223.200          C  
ATOM  21775  CD  ARG B1404      31.765 -72.298-241.194  1.00223.200          C  
ATOM  21776  NE  ARG B1404      31.033 -71.278-240.423  1.00223.200          N  
ATOM  21777  CZ  ARG B1404      29.846 -71.466-239.791  1.00223.200          C  
ATOM  21778  NH1 ARG B1404      29.260 -72.646-239.813  1.00223.200          N  
ATOM  21779  NH2 ARG B1404      29.268 -70.457-239.150  1.00223.200          N  
ATOM  21780  H   ARG B1404      35.771 -73.038-240.828  1.00191.280          H  
ATOM  21781  HA  ARG B1404      33.511 -74.626-241.505  1.00191.330          H  
ATOM  21782 1HB  ARG B1404      34.759 -72.235-242.859  1.00267.840          H  
ATOM  21783 2HB  ARG B1404      33.227 -72.944-243.312  1.00267.840          H  
ATOM  21784 1HG  ARG B1404      33.693 -71.945-240.513  1.00267.840          H  
ATOM  21785 2HG  ARG B1404      33.173 -70.848-241.783  1.00267.840          H  
ATOM  21786 1HD  ARG B1404      31.248 -72.447-242.141  1.00267.840          H  
ATOM  21787 2HD  ARG B1404      31.774 -73.223-240.622  1.00267.840          H  
ATOM  21788  HE  ARG B1404      31.430 -70.326-240.417  1.00267.840          H  
ATOM  21789 1HH1 ARG B1404      29.684 -73.415-240.297  1.00267.840          H  
ATOM  21790 2HH1 ARG B1404      28.372 -72.780-239.351  1.00267.840          H  
ATOM  21791 1HH2 ARG B1404      29.704 -69.550-239.133  1.00267.840          H  
ATOM  21792 2HH2 ARG B1404      28.360 -70.586-238.669  1.00267.840          H  
ATOM  21793  N   CYS B1405      36.122 -74.970-243.474  1.00159.260          N  
ATOM  21794  CA  CYS B1405      36.650 -75.834-244.520  1.00159.100          C  
ATOM  21795  C   CYS B1405      36.637 -77.297-244.045  1.00158.620          C  
ATOM  21796  O   CYS B1405      36.152 -78.181-244.753  1.00158.440          O  
ATOM  21797  CB  CYS B1405      38.077 -75.426-244.902  1.00222.800          C  
ATOM  21798  SG  CYS B1405      38.200 -73.819-245.755  1.00222.800          S  
ATOM  21799  H   CYS B1405      36.726 -74.289-243.012  1.00191.110          H  
ATOM  21800  HA  CYS B1405      36.022 -75.747-245.398  1.00190.920          H  
ATOM  21801 1HB  CYS B1405      38.688 -75.378-244.007  1.00267.360          H  
ATOM  21802 2HB  CYS B1405      38.507 -76.186-245.548  1.00267.360          H  
ATOM  21803  HG  CYS B1405      37.784 -73.085-244.689  1.00267.360          H  
ATOM  21804  N   ASP B1406      37.068 -77.553-242.797  1.00158.410          N  
ATOM  21805  CA  ASP B1406      37.093 -78.921-242.250  1.00157.940          C  
ATOM  21806  C   ASP B1406      35.698 -79.538-242.199  1.00157.810          C  
ATOM  21807  O   ASP B1406      35.517 -80.736-242.421  1.00157.570          O  
ATOM  21808  CB  ASP B1406      37.693 -78.960-240.838  1.00221.300          C  
ATOM  21809  CG  ASP B1406      39.220 -78.766-240.771  1.00221.300          C  
ATOM  21810  OD1 ASP B1406      39.881 -78.830-241.784  1.00221.300          O  
ATOM  21811  OD2 ASP B1406      39.708 -78.587-239.679  1.00221.300          O  
ATOM  21812  H   ASP B1406      37.468 -76.787-242.244  1.00190.090          H  
ATOM  21813  HA  ASP B1406      37.713 -79.535-242.901  1.00189.530          H  
ATOM  21814 1HB  ASP B1406      37.225 -78.173-240.238  1.00265.560          H  
ATOM  21815 2HB  ASP B1406      37.442 -79.910-240.371  1.00265.560          H  
ATOM  21816  N   LEU B1407      34.705 -78.692-241.951  1.00158.020          N  
ATOM  21817  CA  LEU B1407      33.301 -79.079-241.870  1.00157.930          C  
ATOM  21818  C   LEU B1407      32.614 -79.142-243.239  1.00158.030          C  
ATOM  21819  O   LEU B1407      31.413 -79.416-243.310  1.00157.650          O  
ATOM  21820  CB  LEU B1407      32.552 -78.043-241.021  1.00221.140          C  
ATOM  21821  CG  LEU B1407      32.957 -77.915-239.532  1.00221.140          C  
ATOM  21822  CD1 LEU B1407      32.253 -76.694-238.946  1.00221.140          C  
ATOM  21823  CD2 LEU B1407      32.574 -79.178-238.762  1.00221.140          C  
ATOM  21824  H   LEU B1407      34.960 -77.726-241.718  1.00189.620          H  
ATOM  21825  HA  LEU B1407      33.242 -80.065-241.422  1.00189.520          H  
ATOM  21826 1HB  LEU B1407      32.705 -77.070-241.483  1.00265.370          H  
ATOM  21827 2HB  LEU B1407      31.489 -78.272-241.058  1.00265.370          H  
ATOM  21828  HG  LEU B1407      34.026 -77.766-239.450  1.00265.370          H  
ATOM  21829 1HD1 LEU B1407      32.544 -76.576-237.897  1.00265.370          H  
ATOM  21830 2HD1 LEU B1407      32.556 -75.803-239.496  1.00265.370          H  
ATOM  21831 3HD1 LEU B1407      31.175 -76.819-239.015  1.00265.370          H  
ATOM  21832 1HD2 LEU B1407      32.863 -79.055-237.717  1.00265.370          H  
ATOM  21833 2HD2 LEU B1407      31.497 -79.334-238.826  1.00265.370          H  
ATOM  21834 3HD2 LEU B1407      33.090 -80.040-239.172  1.00265.370          H  
ATOM  21835  N   SER B1408      33.359 -78.835-244.311  1.00158.500          N  
ATOM  21836  CA  SER B1408      32.875 -78.764-245.686  1.00158.690          C  
ATOM  21837  C   SER B1408      31.704 -77.795-245.835  1.00157.850          C  
ATOM  21838  O   SER B1408      30.765 -78.032-246.609  1.00157.730          O  
ATOM  21839  CB  SER B1408      32.494 -80.146-246.204  1.00222.090          C  
ATOM  21840  OG  SER B1408      33.610 -81.001-246.265  1.00222.090          O  
ATOM  21841  H   SER B1408      34.354 -78.645-244.191  1.00190.200          H  
ATOM  21842  HA  SER B1408      33.699 -78.392-246.297  1.00190.430          H  
ATOM  21843 1HB  SER B1408      31.736 -80.582-245.559  1.00266.510          H  
ATOM  21844 2HB  SER B1408      32.057 -80.050-247.196  1.00266.510          H  
ATOM  21845  HG  SER B1408      33.271 -81.859-246.518  1.00266.510          H  
ATOM  21846  N   ALA B1409      31.780 -76.677-245.112  1.00157.280          N  
ATOM  21847  CA  ALA B1409      30.782 -75.631-245.159  1.00156.490          C  
ATOM  21848  C   ALA B1409      31.206 -74.568-246.155  1.00157.110          C  
ATOM  21849  O   ALA B1409      30.371 -73.991-246.854  1.00156.770          O  
ATOM  21850  CB  ALA B1409      30.601 -75.021-243.778  1.00219.400          C  
ATOM  21851  H   ALA B1409      32.601 -76.527-244.532  1.00188.740          H  
ATOM  21852  HA  ALA B1409      29.840 -76.061-245.494  1.00187.790          H  
ATOM  21853 1HB  ALA B1409      29.843 -74.240-243.821  1.00263.280          H  
ATOM  21854 2HB  ALA B1409      30.289 -75.799-243.080  1.00263.280          H  
ATOM  21855 3HB  ALA B1409      31.540 -74.602-243.453  1.00263.280          H  
ATOM  21856  N   GLN B1410      32.508 -74.287-246.166  1.00158.010          N  
ATOM  21857  CA  GLN B1410      33.116 -73.240-246.988  1.00158.640          C  
ATOM  21858  C   GLN B1410      34.346 -73.758-247.711  1.00159.760          C  
ATOM  21859  O   GLN B1410      35.010 -74.679-247.239  1.00159.650          O  
ATOM  21860  CB  GLN B1410      33.488 -72.023-246.123  1.00221.840          C  
ATOM  21861  CG  GLN B1410      32.277 -71.274-245.486  1.00221.840          C  
ATOM  21862  CD  GLN B1410      32.643 -70.233-244.470  1.00221.840          C  
ATOM  21863  OE1 GLN B1410      33.824 -69.968-244.241  1.00221.840          O  
ATOM  21864  NE2 GLN B1410      31.624 -69.683-243.811  1.00221.840          N  
ATOM  21865  H   GLN B1410      33.109 -74.832-245.547  1.00189.610          H  
ATOM  21866  HA  GLN B1410      32.406 -72.936-247.748  1.00190.370          H  
ATOM  21867 1HB  GLN B1410      34.181 -72.331-245.352  1.00266.210          H  
ATOM  21868 2HB  GLN B1410      34.018 -71.317-246.749  1.00266.210          H  
ATOM  21869 1HG  GLN B1410      31.785 -70.734-246.261  1.00266.210          H  
ATOM  21870 2HG  GLN B1410      31.594 -71.980-245.027  1.00266.210          H  
ATOM  21871 1HE2 GLN B1410      31.786 -69.029-243.042  1.00266.210          H  
ATOM  21872 2HE2 GLN B1410      30.682 -69.951-244.023  1.00266.210          H  
ATOM  21873  N   GLY B1411      34.667 -73.138-248.839  1.00160.830          N  
ATOM  21874  CA  GLY B1411      35.870 -73.468-249.565  1.00161.970          C  
ATOM  21875  C   GLY B1411      37.053 -72.659-249.024  1.00161.820          C  
ATOM  21876  O   GLY B1411      36.896 -71.930-248.035  1.00161.640          O  
ATOM  21877  H   GLY B1411      34.039 -72.425-249.205  1.00193.000          H  
ATOM  21878 1HA  GLY B1411      36.058 -74.538-249.460  1.00194.360          H  
ATOM  21879 2HA  GLY B1411      35.702 -73.260-250.620  1.00194.360          H  
ATOM  21880  N   PRO B1412      38.200 -72.695-249.729  1.00161.910          N  
ATOM  21881  CA  PRO B1412      39.488 -72.084-249.410  1.00161.790          C  
ATOM  21882  C   PRO B1412      39.467 -70.610-249.032  1.00161.420          C  
ATOM  21883  O   PRO B1412      40.314 -70.177-248.253  1.00161.240          O  
ATOM  21884  CB  PRO B1412      40.268 -72.286-250.714  1.00242.690          C  
ATOM  21885  CG  PRO B1412      39.692 -73.544-251.308  1.00242.690          C  
ATOM  21886  CD  PRO B1412      38.220 -73.467-251.004  1.00242.690          C  
ATOM  21887  HA  PRO B1412      39.951 -72.664-248.598  1.00194.150          H  
ATOM  21888 1HB  PRO B1412      40.148 -71.406-251.366  1.00291.220          H  
ATOM  21889 2HB  PRO B1412      41.343 -72.372-250.494  1.00291.220          H  
ATOM  21890 1HG  PRO B1412      39.902 -73.584-252.389  1.00291.220          H  
ATOM  21891 2HG  PRO B1412      40.172 -74.427-250.859  1.00291.220          H  
ATOM  21892 1HD  PRO B1412      37.700 -72.925-251.809  1.00291.220          H  
ATOM  21893 2HD  PRO B1412      37.839 -74.490-250.870  1.00291.220          H  
ATOM  21894  N   GLU B1413      38.520 -69.821-249.552  1.00161.300          N  
ATOM  21895  CA  GLU B1413      38.540 -68.419-249.166  1.00160.960          C  
ATOM  21896  C   GLU B1413      37.258 -68.001-248.469  1.00160.810          C  
ATOM  21897  O   GLU B1413      36.789 -66.876-248.635  1.00160.600          O  
ATOM  21898  CB  GLU B1413      38.738 -67.545-250.410  1.00225.480          C  
ATOM  21899  CG  GLU B1413      40.062 -67.739-251.141  1.00225.480          C  
ATOM  21900  CD  GLU B1413      40.202 -66.833-252.359  1.00225.480          C  
ATOM  21901  OE1 GLU B1413      39.198 -66.306-252.817  1.00225.480          O  
ATOM  21902  OE2 GLU B1413      41.306 -66.668-252.825  1.00225.480          O  
ATOM  21903  H   GLU B1413      37.837 -70.151-250.218  1.00193.560          H  
ATOM  21904  HA  GLU B1413      39.366 -68.247-248.476  1.00193.150          H  
ATOM  21905 1HB  GLU B1413      37.947 -67.759-251.115  1.00270.580          H  
ATOM  21906 2HB  GLU B1413      38.659 -66.493-250.137  1.00270.580          H  
ATOM  21907 1HG  GLU B1413      40.879 -67.538-250.449  1.00270.580          H  
ATOM  21908 2HG  GLU B1413      40.141 -68.776-251.459  1.00270.580          H  
ATOM  21909  N   GLY B1414      36.734 -68.893-247.620  1.00160.920          N  
ATOM  21910  CA  GLY B1414      35.580 -68.586-246.770  1.00160.780          C  
ATOM  21911  C   GLY B1414      34.295 -68.530-247.586  1.00160.860          C  
ATOM  21912  O   GLY B1414      33.272 -67.999-247.156  1.00160.400          O  
ATOM  21913  H   GLY B1414      37.122 -69.846-247.613  1.00193.100          H  
ATOM  21914 1HA  GLY B1414      35.495 -69.356-246.005  1.00192.940          H  
ATOM  21915 2HA  GLY B1414      35.744 -67.651-246.248  1.00192.940          H  
ATOM  21916  N   ARG B1415      34.362 -69.084-248.781  1.00161.500          N  
ATOM  21917  CA  ARG B1415      33.263 -69.063-249.724  1.00161.720          C  
ATOM  21918  C   ARG B1415      32.327 -70.232-249.504  1.00161.990          C  
ATOM  21919  O   ARG B1415      32.676 -71.386-249.744  1.00162.150          O  
ATOM  21920  CB  ARG B1415      33.816 -69.079-251.138  1.00226.320          C  
ATOM  21921  CG  ARG B1415      34.646 -67.841-251.480  1.00226.320          C  
ATOM  21922  CD  ARG B1415      35.235 -67.899-252.842  1.00226.320          C  
ATOM  21923  NE  ARG B1415      36.143 -66.767-253.087  1.00226.320          N  
ATOM  21924  CZ  ARG B1415      35.802 -65.552-253.553  1.00226.320          C  
ATOM  21925  NH1 ARG B1415      34.549 -65.241-253.851  1.00226.320          N  
ATOM  21926  NH2 ARG B1415      36.772 -64.673-253.705  1.00226.320          N  
ATOM  21927  H   ARG B1415      35.241 -69.505-249.033  1.00193.800          H  
ATOM  21928  HA  ARG B1415      32.703 -68.138-249.582  1.00194.060          H  
ATOM  21929 1HB  ARG B1415      34.449 -69.954-251.271  1.00271.580          H  
ATOM  21930 2HB  ARG B1415      32.995 -69.148-251.854  1.00271.580          H  
ATOM  21931 1HG  ARG B1415      34.014 -66.958-251.414  1.00271.580          H  
ATOM  21932 2HG  ARG B1415      35.458 -67.742-250.771  1.00271.580          H  
ATOM  21933 1HD  ARG B1415      35.814 -68.817-252.935  1.00271.580          H  
ATOM  21934 2HD  ARG B1415      34.451 -67.891-253.594  1.00271.580          H  
ATOM  21935  HE  ARG B1415      37.154 -66.893-252.882  1.00271.580          H  
ATOM  21936 1HH1 ARG B1415      33.814 -65.920-253.733  1.00271.580          H  
ATOM  21937 2HH1 ARG B1415      34.326 -64.319-254.200  1.00271.580          H  
ATOM  21938 1HH2 ARG B1415      37.737 -64.970-253.462  1.00271.580          H  
ATOM  21939 2HH2 ARG B1415      36.584 -63.746-254.050  1.00271.580          H  
ATOM  21940  N   GLU B1416      31.146 -69.927-248.998  1.00162.010          N  
ATOM  21941  CA  GLU B1416      30.167 -70.934-248.609  1.00162.230          C  
ATOM  21942  C   GLU B1416      29.782 -71.852-249.762  1.00163.000          C  
ATOM  21943  O   GLU B1416      29.434 -71.398-250.852  1.00163.420          O  
ATOM  21944  CB  GLU B1416      28.946 -70.237-247.993  1.00227.030          C  
ATOM  21945  CG  GLU B1416      27.935 -71.168-247.366  1.00227.030          C  
ATOM  21946  CD  GLU B1416      26.809 -70.465-246.688  1.00227.030          C  
ATOM  21947  OE1 GLU B1416      26.740 -69.268-246.765  1.00227.030          O  
ATOM  21948  OE2 GLU B1416      26.016 -71.132-246.078  1.00227.030          O  
ATOM  21949  H   GLU B1416      30.934 -68.947-248.848  1.00194.410          H  
ATOM  21950  HA  GLU B1416      30.594 -71.568-247.846  1.00194.680          H  
ATOM  21951 1HB  GLU B1416      29.282 -69.544-247.221  1.00272.440          H  
ATOM  21952 2HB  GLU B1416      28.433 -69.653-248.750  1.00272.440          H  
ATOM  21953 1HG  GLU B1416      27.515 -71.775-248.131  1.00272.440          H  
ATOM  21954 2HG  GLU B1416      28.444 -71.822-246.655  1.00272.440          H  
ATOM  21955  N   HIS B1417      29.775 -73.157-249.503  1.00163.180          N  
ATOM  21956  CA  HIS B1417      29.428 -74.143-250.526  1.00163.890          C  
ATOM  21957  C   HIS B1417      27.986 -73.950-250.987  1.00164.310          C  
ATOM  21958  O   HIS B1417      27.652 -74.140-252.156  1.00164.910          O  
ATOM  21959  CB  HIS B1417      29.633 -75.564-249.990  1.00229.160          C  
ATOM  21960  CG  HIS B1417      31.080 -75.965-249.831  1.00229.160          C  
ATOM  21961  ND1 HIS B1417      31.463 -77.099-249.145  1.00229.160          N  
ATOM  21962  CD2 HIS B1417      32.226 -75.389-250.274  1.00229.160          C  
ATOM  21963  CE1 HIS B1417      32.784 -77.206-249.188  1.00229.160          C  
ATOM  21964  NE2 HIS B1417      33.266 -76.189-249.867  1.00229.160          N  
ATOM  21965  H   HIS B1417      30.059 -73.471-248.570  1.00195.820          H  
ATOM  21966  HA  HIS B1417      30.072 -74.010-251.394  1.00196.670          H  
ATOM  21967 1HB  HIS B1417      29.158 -75.651-249.010  1.00274.990          H  
ATOM  21968 2HB  HIS B1417      29.149 -76.278-250.653  1.00274.990          H  
ATOM  21969  HD1 HIS B1417      30.917 -77.518-248.385  1.00274.990          H  
ATOM  21970  HD2 HIS B1417      32.430 -74.486-250.852  1.00274.990          H  
ATOM  21971  HE1 HIS B1417      33.287 -78.041-248.710  1.00274.990          H  
ATOM  21972  N   GLY B1418      27.145 -73.538-250.053  1.00163.990          N  
ATOM  21973  CA  GLY B1418      25.738 -73.260-250.255  1.00164.270          C  
ATOM  21974  C   GLY B1418      25.448 -71.789-250.587  1.00164.110          C  
ATOM  21975  O   GLY B1418      24.295 -71.368-250.498  1.00164.190          O  
ATOM  21976  H   GLY B1418      27.497 -73.460-249.109  1.00196.790          H  
ATOM  21977 1HA  GLY B1418      25.359 -73.895-251.056  1.00197.120          H  
ATOM  21978 2HA  GLY B1418      25.192 -73.535-249.353  1.00197.120          H  
ATOM  21979  N   ASP B1419      26.460 -70.990-250.979  1.00163.900          N  
ATOM  21980  CA  ASP B1419      26.251 -69.559-251.248  1.00163.710          C  
ATOM  21981  C   ASP B1419      25.174 -69.322-252.306  1.00163.830          C  
ATOM  21982  O   ASP B1419      24.394 -68.370-252.214  1.00163.740          O  
ATOM  21983  CB  ASP B1419      27.568 -68.940-251.742  1.00229.270          C  
ATOM  21984  CG  ASP B1419      27.594 -67.417-251.865  1.00229.270          C  
ATOM  21985  OD1 ASP B1419      27.505 -66.756-250.876  1.00229.270          O  
ATOM  21986  OD2 ASP B1419      27.735 -66.889-252.943  1.00229.270          O  
ATOM  21987  H   ASP B1419      27.419 -71.345-251.045  1.00196.680          H  
ATOM  21988  HA  ASP B1419      25.949 -69.074-250.318  1.00196.450          H  
ATOM  21989 1HB  ASP B1419      28.358 -69.217-251.060  1.00275.120          H  
ATOM  21990 2HB  ASP B1419      27.827 -69.376-252.705  1.00275.120          H  
ATOM  21991  N   GLY B1420      25.131 -70.182-253.327  1.00164.020          N  
ATOM  21992  CA  GLY B1420      24.142 -70.051-254.387  1.00164.140          C  
ATOM  21993  C   GLY B1420      22.747 -70.169-253.793  1.00164.200          C  
ATOM  21994  O   GLY B1420      21.853 -69.350-254.074  1.00164.150          O  
ATOM  21995  H   GLY B1420      25.809 -70.934-253.358  1.00196.820          H  
ATOM  21996 1HA  GLY B1420      24.255 -69.088-254.881  1.00196.970          H  
ATOM  21997 2HA  GLY B1420      24.297 -70.829-255.134  1.00196.970          H  
ATOM  21998  N   SER B1421      22.551 -71.226-253.001  1.00164.320          N  
ATOM  21999  CA  SER B1421      21.272 -71.482-252.370  1.00164.420          C  
ATOM  22000  C   SER B1421      20.908 -70.391-251.380  1.00164.210          C  
ATOM  22001  O   SER B1421      19.766 -69.938-251.365  1.00164.310          O  
ATOM  22002  CB  SER B1421      21.305 -72.813-251.637  1.00230.150          C  
ATOM  22003  OG  SER B1421      21.459 -73.887-252.526  1.00230.150          O  
ATOM  22004  H   SER B1421      23.312 -71.875-252.845  1.00197.180          H  
ATOM  22005  HA  SER B1421      20.506 -71.521-253.144  1.00197.300          H  
ATOM  22006 1HB  SER B1421      22.126 -72.810-250.920  1.00276.180          H  
ATOM  22007 2HB  SER B1421      20.381 -72.934-251.071  1.00276.180          H  
ATOM  22008  HG  SER B1421      21.432 -74.683-251.988  1.00276.180          H  
ATOM  22009  N   ALA B1422      21.865 -69.943-250.564  1.00163.950          N  
ATOM  22010  CA  ALA B1422      21.566 -68.929-249.565  1.00163.740          C  
ATOM  22011  C   ALA B1422      21.097 -67.634-250.209  1.00163.740          C  
ATOM  22012  O   ALA B1422      20.153 -67.008-249.726  1.00162.790          O  
ATOM  22013  CB  ALA B1422      22.783 -68.678-248.700  1.00229.320          C  
ATOM  22014  H   ALA B1422      22.799 -70.351-250.613  1.00196.740          H  
ATOM  22015  HA  ALA B1422      20.761 -69.303-248.942  1.00196.490          H  
ATOM  22016 1HB  ALA B1422      22.548 -67.943-247.938  1.00275.180          H  
ATOM  22017 2HB  ALA B1422      23.093 -69.611-248.224  1.00275.180          H  
ATOM  22018 3HB  ALA B1422      23.597 -68.307-249.325  1.00275.180          H  
ATOM  22019  N   ARG B1423      21.737 -67.229-251.310  1.00164.830          N  
ATOM  22020  CA  ARG B1423      21.321 -66.020-252.000  1.00164.970          C  
ATOM  22021  C   ARG B1423      19.950 -66.196-252.639  1.00164.940          C  
ATOM  22022  O   ARG B1423      19.121 -65.283-252.611  1.00164.810          O  
ATOM  22023  CB  ARG B1423      22.361 -65.608-253.023  1.00230.900          C  
ATOM  22024  CG  ARG B1423      23.620 -65.005-252.405  1.00230.900          C  
ATOM  22025  CD  ARG B1423      24.571 -64.466-253.414  1.00230.900          C  
ATOM  22026  NE  ARG B1423      25.406 -65.515-254.006  1.00230.900          N  
ATOM  22027  CZ  ARG B1423      25.324 -66.048-255.238  1.00230.900          C  
ATOM  22028  NH1 ARG B1423      24.413 -65.670-256.122  1.00230.900          N  
ATOM  22029  NH2 ARG B1423      26.215 -66.976-255.535  1.00230.900          N  
ATOM  22030  H   ARG B1423      22.551 -67.756-251.647  1.00197.800          H  
ATOM  22031  HA  ARG B1423      21.250 -65.219-251.266  1.00197.960          H  
ATOM  22032 1HB  ARG B1423      22.663 -66.489-253.595  1.00277.080          H  
ATOM  22033 2HB  ARG B1423      21.935 -64.889-253.719  1.00277.080          H  
ATOM  22034 1HG  ARG B1423      23.343 -64.199-251.731  1.00277.080          H  
ATOM  22035 2HG  ARG B1423      24.144 -65.781-251.842  1.00277.080          H  
ATOM  22036 1HD  ARG B1423      24.028 -63.958-254.201  1.00277.080          H  
ATOM  22037 2HD  ARG B1423      25.231 -63.755-252.919  1.00277.080          H  
ATOM  22038  HE  ARG B1423      26.170 -65.896-253.421  1.00277.080          H  
ATOM  22039 1HH1 ARG B1423      23.743 -64.960-255.887  1.00277.080          H  
ATOM  22040 2HH1 ARG B1423      24.390 -66.097-257.036  1.00277.080          H  
ATOM  22041 1HH2 ARG B1423      26.910 -67.218-254.800  1.00277.080          H  
ATOM  22042 2HH2 ARG B1423      26.226 -67.418-256.439  1.00277.080          H  
ATOM  22043  N   THR B1424      19.703 -67.375-253.211  1.00165.060          N  
ATOM  22044  CA  THR B1424      18.435 -67.659-253.856  1.00165.070          C  
ATOM  22045  C   THR B1424      17.297 -67.601-252.841  1.00163.670          C  
ATOM  22046  O   THR B1424      16.253 -66.988-253.089  1.00163.160          O  
ATOM  22047  CB  THR B1424      18.471 -69.060-254.511  1.00231.090          C  
ATOM  22048  OG1 THR B1424      19.507 -69.099-255.514  1.00231.090          O  
ATOM  22049  CG2 THR B1424      17.130 -69.374-255.164  1.00231.090          C  
ATOM  22050  H   THR B1424      20.440 -68.083-253.253  1.00198.070          H  
ATOM  22051  HA  THR B1424      18.255 -66.909-254.624  1.00198.080          H  
ATOM  22052  HB  THR B1424      18.685 -69.811-253.754  1.00277.310          H  
ATOM  22053  HG1 THR B1424      20.393 -69.087-255.077  1.00277.310          H  
ATOM  22054 1HG2 THR B1424      17.179 -70.360-255.621  1.00277.310          H  
ATOM  22055 2HG2 THR B1424      16.335 -69.365-254.419  1.00277.310          H  
ATOM  22056 3HG2 THR B1424      16.917 -68.629-255.928  1.00277.310          H  
ATOM  22057  N   LEU B1425      17.511 -68.249-251.698  1.00163.070          N  
ATOM  22058  CA  LEU B1425      16.546 -68.322-250.625  1.00161.720          C  
ATOM  22059  C   LEU B1425      16.299 -66.967-249.971  1.00161.220          C  
ATOM  22060  O   LEU B1425      15.149 -66.619-249.691  1.00160.270          O  
ATOM  22061  CB  LEU B1425      17.086 -69.318-249.597  1.00226.950          C  
ATOM  22062  CG  LEU B1425      17.136 -70.809-250.021  1.00226.950          C  
ATOM  22063  CD1 LEU B1425      17.991 -71.573-249.010  1.00226.950          C  
ATOM  22064  CD2 LEU B1425      15.732 -71.380-250.067  1.00226.950          C  
ATOM  22065  H   LEU B1425      18.395 -68.745-251.587  1.00195.680          H  
ATOM  22066  HA  LEU B1425      15.604 -68.671-251.035  1.00194.060          H  
ATOM  22067 1HB  LEU B1425      18.102 -69.017-249.344  1.00272.340          H  
ATOM  22068 2HB  LEU B1425      16.474 -69.261-248.712  1.00272.340          H  
ATOM  22069  HG  LEU B1425      17.586 -70.907-251.002  1.00272.340          H  
ATOM  22070 1HD1 LEU B1425      18.041 -72.621-249.296  1.00272.340          H  
ATOM  22071 2HD1 LEU B1425      18.997 -71.154-249.004  1.00272.340          H  
ATOM  22072 3HD1 LEU B1425      17.571 -71.490-248.029  1.00272.340          H  
ATOM  22073 1HD2 LEU B1425      15.780 -72.428-250.353  1.00272.340          H  
ATOM  22074 2HD2 LEU B1425      15.264 -71.293-249.103  1.00272.340          H  
ATOM  22075 3HD2 LEU B1425      15.130 -70.845-250.793  1.00272.340          H  
ATOM  22076  N   ALA B1426      17.366 -66.189-249.729  1.00161.870          N  
ATOM  22077  CA  ALA B1426      17.233 -64.855-249.144  1.00161.540          C  
ATOM  22078  C   ALA B1426      16.462 -63.912-250.068  1.00161.520          C  
ATOM  22079  O   ALA B1426      15.637 -63.112-249.616  1.00160.920          O  
ATOM  22080  CB  ALA B1426      18.601 -64.268-248.849  1.00226.290          C  
ATOM  22081  H   ALA B1426      18.311 -66.523-249.935  1.00194.240          H  
ATOM  22082  HA  ALA B1426      16.671 -64.947-248.219  1.00193.850          H  
ATOM  22083 1HB  ALA B1426      18.472 -63.297-248.396  1.00271.550          H  
ATOM  22084 2HB  ALA B1426      19.146 -64.911-248.169  1.00271.550          H  
ATOM  22085 3HB  ALA B1426      19.158 -64.171-249.782  1.00271.550          H  
ATOM  22086  N   GLY B1427      16.706 -64.027-251.374  1.00162.220          N  
ATOM  22087  CA  GLY B1427      16.055 -63.196-252.365  1.00162.300          C  
ATOM  22088  C   GLY B1427      16.822 -61.902-252.600  1.00161.910          C  
ATOM  22089  O   GLY B1427      17.929 -61.713-252.089  1.00161.600          O  
ATOM  22090  H   GLY B1427      17.428 -64.674-251.705  1.00194.660          H  
ATOM  22091 1HA  GLY B1427      15.979 -63.756-253.298  1.00194.760          H  
ATOM  22092 2HA  GLY B1427      15.040 -62.972-252.041  1.00194.760          H  
ATOM  22093  N   ARG B1428      16.240 -61.030-253.423  1.00161.930          N  
ATOM  22094  CA  ARG B1428      16.866 -59.772-253.811  1.00161.610          C  
ATOM  22095  C   ARG B1428      16.362 -58.637-252.933  1.00160.820          C  
ATOM  22096  O   ARG B1428      17.118 -57.733-252.578  1.00160.860          O  
ATOM  22097  OXT ARG B1428      15.149 -58.515-252.774  1.00242.420          O  
ATOM  22098  CB  ARG B1428      16.554 -59.463-255.268  1.00218.370          C  
ATOM  22099  CG  ARG B1428      17.199 -58.203-255.848  1.00218.370          C  
ATOM  22100  CD  ARG B1428      16.799 -58.032-257.271  1.00218.370          C  
ATOM  22101  NE  ARG B1428      17.418 -56.864-257.914  1.00218.370          N  
ATOM  22102  CZ  ARG B1428      17.017 -56.300-259.064  1.00218.370          C  
ATOM  22103  NH1 ARG B1428      15.970 -56.750-259.738  1.00218.370          N  
ATOM  22104  NH2 ARG B1428      17.710 -55.276-259.493  1.00218.370          N  
ATOM  22105  H   ARG B1428      15.325 -61.251-253.789  1.00194.320          H  
ATOM  22106  HA  ARG B1428      17.946 -59.862-253.686  1.00193.930          H  
ATOM  22107 1HB  ARG B1428      16.869 -60.302-255.885  1.00262.040          H  
ATOM  22108 2HB  ARG B1428      15.477 -59.358-255.387  1.00262.040          H  
ATOM  22109 1HG  ARG B1428      16.869 -57.326-255.289  1.00262.040          H  
ATOM  22110 2HG  ARG B1428      18.285 -58.280-255.795  1.00262.040          H  
ATOM  22111 1HD  ARG B1428      17.086 -58.921-257.832  1.00262.040          H  
ATOM  22112 2HD  ARG B1428      15.719 -57.911-257.308  1.00262.040          H  
ATOM  22113  HE  ARG B1428      18.260 -56.428-257.490  1.00262.040          H  
ATOM  22114 1HH1 ARG B1428      15.446 -57.540-259.396  1.00262.040          H  
ATOM  22115 2HH1 ARG B1428      15.695 -56.303-260.600  1.00262.040          H  
ATOM  22116 1HH2 ARG B1428      18.526 -54.983-258.922  1.00262.040          H  
ATOM  22117 2HH2 ARG B1428      17.471 -54.803-260.345  1.00262.040          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8182.79 814.328 6390.48 -455.87 144.076 315.729 3346.01 -3467.04 -9.49761 -68.6323 -2941.15 -355.349 -1166.44 -39.3558 -173.397 -175.319 -0.18615 126.93 23.5162 76.276 622.106 1188.18 -197.417 267.783 -296.095 227.812 902.415 -3082.89
MET:NtermProteinFull_1 -2.36589 0.18505 0.36506 -0.55007 0.15154 0.10317 0.06136 -0.40075 -0 -1e-05 -0.26897 0.89396 0 0 0 0 0 0.02932 0.01753 0.0715 1.5977 0 0 0 0.60916 0 0.09429 0.59395
GLU_2 -3.7056 0.20471 4.49023 -0.27651 0.03835 0.33547 1.68694 -1.74543 -0.00343 -0.02107 -1.97758 -0.27232 0 0 0 0 0 0.02116 -0.0182 0.01662 0 2.93281 0.02828 0 -2.7348 -0.09214 0.15756 -0.93495
LEU_3 -6.47219 0.51094 2.37986 -0.70029 0.22285 0.3111 1.51496 -1.89172 -0 -1e-05 -0.96683 0.06362 0 0 0 0 0 0.0092 -0.05917 0.02938 1.0512 0 -0.24838 0 0.18072 -0.23454 0.2562 -4.0431
ILE_4 -6.46013 0.59465 3.64162 -0.67916 0.59077 0.15404 1.65999 -2.33167 -0 -0 -0.92817 0.31972 0 0 0 0 0 0.00887 -0.02452 0.0122 0.56316 0 -0.40948 0 0.73287 -0.14801 0.40411 -2.29914
THR_5 -5.09047 0.44234 5.10486 -0.19787 0.13026 0.07414 2.11491 -2.42517 -0.00422 -0.0369 -1.30015 -0.42663 0 0 0 0 0 0.01675 -0.01202 0.01471 0.05841 0 -0.00518 2.29003 -1.0874 0.06809 0.29506 0.02355
ILE_6 -9.05488 0.85937 3.28585 -0.68258 0.67059 0.15723 2.44512 -2.66978 -0 -0 -1.17423 0.24095 0 0 0 0 0 0.01273 -0.02413 0.12478 0.55628 0 -0.35364 0 0.73287 0.05255 0.38823 -4.43269
LEU_7 -10.1029 0.83689 2.81002 -0.48267 0.21985 0.11235 2.96523 -3.12839 -0 -0 -3.13179 0.23653 0 0 0 0 0 0.00458 0.05865 0.03126 0.39951 0 -0.26292 0 0.18072 -0.15831 0.63618 -8.7752
GLU_8 -5.62307 0.62298 5.76009 -0.20561 0.0197 0.26142 3.02044 -2.78932 -0.02185 -0.16674 -3.12536 -0.532 0 0 0 -0.72535 0 0.02645 0.03359 0.11964 0 3.11177 -0.35302 0 -2.7348 -0.47609 0.60058 -3.17653
LYS_9 -6.40939 0.87464 6.69996 -0.51685 0.14173 0.31974 3.01817 -3.02294 -0.01262 -0.1229 -4.04569 0.14583 0 0 0 -0.45558 0 0.00502 -0.0241 0.02678 2.35176 0 -0.02512 0 -1.5107 -0.55123 0.64839 -2.46509
THR_10 -5.2372 0.67713 3.01059 -0.13476 0.03511 0.07401 2.27076 -2.24188 -0 -0 -2.26736 -0.20645 0 0 0 0 0 0.00382 0.09555 0.05788 0.04789 0 -0.01537 4.07673 -1.0874 -0.28385 0.63719 -0.48759
VAL_11 -3.28284 0.46453 1.65554 -0.3112 0.15844 0.0709 1.33639 -1.31526 -0 -0 -0.80508 -0.42301 0 0 0 0 0 0.00545 -0.05829 0.00354 0.10494 0 0.11758 0 1.9342 -0.07589 0.42078 0.00072
SER_12 -4.50475 0.50496 4.97395 -0.02937 0 0.04916 2.78971 -2.1764 -0.01262 -0.1229 -1.33615 -0.93344 0 0 -0.8202 -0.69313 0 0.01032 0.0822 0.01376 0.8736 0 0.03539 0.74749 -0.77834 -0.35047 0.85706 -0.82017
PRO_13 -1.60432 0.34464 1.28163 -0.0928 0.00087 0.05814 0.4814 -0.52197 -0 -0 0.40994 0.68164 0 0 0 0 0 0.00199 -0.07942 0.00413 0.43819 0 -0.2473 0 -2.4119 -0.46931 0.8281 -0.89637
ASP_14 -4.84917 0.40659 7.05033 -0.234 0.12061 0.75167 3.67748 -2.93027 -0.01041 -0.09909 -4.6154 -1.17672 0 0 -1.62185 0 0 0.00216 -0.08318 0.08011 0 2.53932 -0.65465 0 -2.3716 -0.28744 0.25491 -4.0506
ARG_15 -5.03243 0.2886 6.07447 -1.02319 0.24687 0.71829 2.26152 -2.63586 -0 -0 -1.86061 -0.02216 0 0 0 -0.64165 0 0.00355 0.0568 0.04533 2.56125 0 -0.17976 0 -1.2888 -0.32116 0.53174 -0.21721
LEU_16 -4.70654 0.28113 5.20087 -0.48074 0.24889 0.1145 2.15023 -2.51346 -0.0038 -0.05524 -2.3983 0.15767 0 0 -0.25053 0 0 0.0058 0.10321 0.00388 0.38098 0 -0.2557 0 0.18072 -0.19384 0.525 -1.50528
GLU_17 -5.69349 0.33061 7.53676 -0.31537 0.02477 0.32028 3.00951 -3.07828 -0.0019 -0.02645 -4.92492 -0.59146 0 0 -0.55112 -1.1487 0 0.02548 -0.03351 0.10889 0 4.33393 -0.26936 0 -2.7348 -0.338 0.34489 -3.67225
LEU_18 -6.98101 0.62722 5.98725 -0.65855 0.1941 0.20709 3.09662 -3.34567 -0.0085 -0.07263 -2.52318 0.15275 0 0 0 0 0 0.03035 0.06302 0.00349 0.76931 0 -0.19798 0 0.18072 -0.27167 0.57872 -2.16857
GLU_19 -6.31396 0.36062 8.16596 -0.21483 0.02335 0.30419 3.28857 -3.49496 -0.03769 -0.18824 -3.72866 -0.63632 0 0 0 -0.64165 0 0.00488 -0.0206 0.08139 0 3.08464 -0.25457 0 -2.7348 -0.26471 0.47593 -2.74146
ALA_20 -3.97064 0.19835 4.39402 -0.02131 0 0 2.39286 -2.37777 -0 -0 -2.37084 -0.35749 0 0 0 0 0 0.00229 0.06225 0 0 0 -0.17854 0 1.8394 -0.43811 0.26218 -0.56334
ALA_21 -5.93375 0.40108 3.44193 -0.02081 0 0 2.72226 -2.6559 -0 -0 -2.12667 -0.35621 0 0 0 0 0 0.00439 -0.03029 0 0 0 -0.19931 0 1.8394 -0.32253 0.26154 -2.97487
GLN_22 -5.65977 0.24058 6.71464 -0.72849 0.07263 0.72077 3.25709 -3.03349 -0 -0 -3.34781 -0.70007 0 0 0 -0.97632 0 0.00613 -0.00018 0.00318 0 3.29031 -0.02061 0 -0.18838 -0.25363 0.2726 -0.33083
LYS_23 -5.80176 0.34464 6.93102 -0.30404 0.03102 0.13805 2.65418 -3.07456 -0.03389 -0.133 -2.99322 -0.02943 0 0 0 0 0 0.0101 0.09646 0.11528 1.73701 0 -0.0128 0 -1.5107 -0.30336 0.27434 -1.86464
PHE_24 -7.60181 0.61234 4.76062 -0.85663 0.11748 0.30022 2.44299 -2.83489 -0 -0 -2.1914 -0.04821 0 0 0 0 0 0.00304 0.00644 0.00433 0 1.99826 -0.51032 0 1.0402 -0.15682 0.26514 -2.64902
LEU_25 -9.10521 0.69764 3.59734 -0.48211 0.21406 0.11383 2.69787 -2.97942 -0 -0 -1.95337 0.23605 0 0 0 0 0 0.00228 0.02753 0.19585 0.41571 0 -0.26189 0 0.18072 -0.0552 0.42261 -6.03572
GLU_26 -5.20198 0.31727 6.25435 -0.21325 0.0232 0.29029 3.10951 -2.92954 -0 -0 -3.03081 -0.60514 0 0 0 -0.97632 0 0.00826 0.03074 0.00517 0 3.11704 -0.22126 0 -2.7348 -0.35741 0.41279 -2.70189
ARG_27 -6.17098 0.3977 7.38578 -0.77265 0.09478 0.49173 2.93858 -3.44429 -0.00428 -0.03299 -2.87642 0.35402 0 0 0 0 0 0.0194 -0.03769 0.04326 1.4424 0 -0.05159 0 -1.2888 -0.39079 0.36461 -1.53822
ALA_28 -5.0235 0.28831 4.42656 -0.02136 0 0 2.58209 -2.67539 -0.00785 -0.09462 -1.91596 -0.35851 0 0 0 0 0 0.00529 0.02409 0 0 0 -0.25582 0 1.8394 -0.35574 0.3496 -1.19341
ALA_29 -5.47317 0.33378 3.07585 -0.02246 0 0 2.02636 -2.46893 -0 -0 -1.49721 -0.3694 0 0 0 0 0 0.0092 -0.01472 0 0 0 -0.31138 0 1.8394 -0.47721 0.17182 -3.17806
VAL_30 -3.32097 0.26312 3.39311 -0.3126 0.21269 0.07144 1.72398 -1.81396 -0 -0 -0.75467 -0.19791 0 0 0 0 0 0.00676 -0.04142 0.00407 0.14617 0 -0.39533 0 1.9342 -0.28063 0.15136 0.78941
GLU_31 -3.14263 0.12222 3.69503 -0.21738 0.03584 0.31842 1.23054 -1.64978 -0.00785 -0.09462 -1.32047 -0.6088 0 0 0 0 0 0.00434 0.01145 0.03276 0 3.01254 -0.20689 0 -2.7348 -0.25818 0.15579 -1.62246
ASN_32 -5.21121 0.36732 5.55838 -0.32154 0.03203 0.61049 3.05247 -2.54028 -0.00428 -0.03299 -3.6061 -0.40814 0 0 -0.69947 -0.32944 0 0.00976 0.01088 0.00086 0 2.04294 -0.92671 0 -0.93687 0.31252 0.38837 -2.63101
LEU_33 -7.56838 1.20146 3.71932 -0.69885 0.28116 0.28327 2.3548 -2.4908 -0.00738 -0.05391 -1.18868 0.12658 0 0 0 0 0 0.01442 0.01022 0.02365 0.83858 0 -0.22042 0 0.18072 1.78814 1.50686 0.10077
PRO_34 -5.40949 0.86172 2.72253 -0.06656 0 0.04182 1.39374 -1.40318 -0 -0 -1.10293 0.6454 0 0 0 0 0 0.01072 -0.07302 0.00516 0.12788 0 0.20683 0 -2.4119 1.39263 1.43937 -1.61929
THR_35 -5.46832 0.49452 6.20657 -0.20171 0.11729 0.0724 2.62184 -2.85909 -0.00938 -0.06329 -2.33331 -0.11095 0 0 -0.69947 -0.32944 0 0.02218 -0.01743 0.00055 0.09721 0 0.00425 2.29175 -1.0874 0.35067 0.363 -0.53757
PHE_36 -10.4977 1.10652 4.04248 -0.69352 0.01627 0.17765 3.04511 -3.26072 -0.01588 -0.14975 -2.35244 -0.14775 0 0 0 0 0 0.00901 -0.01582 0.00706 0 1.76735 -0.54027 0 1.0402 0.3008 0.46244 -5.69901
LEU_37 -8.63814 0.53126 4.02204 -0.4992 0.27767 0.12014 2.6245 -2.89331 -0 -0 -3.23058 0.24617 0 0 0 0 0 0.00876 0.12403 0.02289 0.36414 0 -0.27443 0 0.18072 -0.0214 0.63256 -6.4022
VAL_38 -7.79028 0.58964 5.33771 -0.31878 0.2758 0.07424 3.09718 -3.26475 -0.00738 -0.05391 -2.40588 -0.21401 0 0 0 0 0 0.00887 -0.06443 0.05717 0.05819 0 -0.31256 0 1.9342 -0.19133 0.47917 -2.71115
GLU_39 -6.07935 0.42929 5.8424 -0.21641 0.03551 0.30673 2.46236 -2.91559 -0.01588 -0.14975 -2.48681 -0.5742 0 0 0 0 0 0.02411 0.04544 0.01192 0 3.05506 -0.21765 0 -2.7348 -0.30718 0.29129 -3.19351
LEU_40 -10.5966 1.40743 3.46833 -0.50261 0.17755 0.11524 3.08411 -3.23267 -0.00938 -0.06329 -2.64435 0.22204 0 0 0 0 0 0.00937 -0.02646 0.11282 0.34168 0 -0.28416 0 0.18072 -0.41701 0.44777 -8.20951
SER_41 -7.25309 0.74404 6.30543 -0.0312 0.00035 0.02156 3.56273 -3.30938 -0.00188 -0.04028 -3.25959 0.02735 0 0 0 0 0 0.00177 0.20426 0.02963 0.50155 0 0.29208 1.77268 -0.77834 -0.20273 0.61516 -0.7979
ARG_42 -7.19564 0.53873 6.83892 -0.42509 0.03538 0.20289 3.0141 -3.32132 -0.01803 -0.16425 -2.91407 0.32832 0 0 0 -1.10117 0 0.00397 0.08558 0.04482 2.0829 0 -0.11106 0 -1.2888 -0.27475 0.55784 -3.08072
VAL_43 -7.86022 0.77708 3.45753 -0.30719 0.233 0.07021 2.74359 -2.83229 -0.0013 -0.01007 -1.64307 -0.03809 0 0 0 0 0 0.00195 -0.05659 0.00511 0.0253 0 -0.35665 0 1.9342 -0.1843 0.46507 -3.57673
LEU_44 -8.88021 0.46222 3.78628 -0.64414 0.08234 0.22449 2.96357 -2.99091 -0 -0 -2.44369 0.05708 0 0 -1.03422 0 0 0.00591 -0.03494 0.08682 0.91088 0 -0.20186 0 0.18072 -0.00717 0.4642 -7.01262
ALA_45 -4.33784 0.5391 2.73288 -0.02883 0.00962 0 1.76619 -1.89134 -0 -0 -1.6335 -0.42464 0 0 0 0 0 0.01494 -0.06029 0 0 0 0.00973 0 1.8394 -0.33821 0.60254 -1.20028
ASN_46 -5.3517 0.66999 6.33888 -0.32966 0.1255 0.60396 3.16665 -2.94081 -0.01279 -0.08972 -2.59285 -0.69102 0 0 -0.81832 0 0 0.00995 -0.07261 0.00335 0 1.86163 -0.42403 0 -0.93687 -0.46352 1.19643 -0.74757
PRO_47 -2.95808 0.68443 1.98692 -0.08099 0 0.04902 0.86772 -0.89249 -0 -0 0.19676 0.59818 0 0 0 0 0 0.0158 -0.17375 0.00921 0.41882 0 -0.60567 0 -2.4119 -0.30066 1.21359 -1.38307
GLY_48 -1.62466 0.20068 1.93222 -5e-05 0 0 0.79272 -0.96099 -0 -0 -0.79472 -0.39085 0 0 -0.81832 0 0 0.00889 -0.08338 0 0 0 0.34567 0 0.83697 -0.15167 0.38447 -0.32302
ASN_49 -5.4415 0.45724 4.42138 -0.16485 0.03416 0.22386 1.71352 -2.28511 -0.01273 -0.08951 -1.14196 -0.31932 0 0 0 0 0 0.00469 0.0094 0.10516 0 1.75671 0.01679 0 -0.93687 -0.01267 0.14306 -1.51855
SER_50 -3.80803 0.23091 4.90096 -0.03266 0 0.0742 2.60625 -2.23077 -0 -0 -3.19311 -0.28727 0 0 -0.76511 -0.72535 0 0.00603 -0.01704 0.00028 0.24294 0 -0.34722 0.73549 -0.77834 -0.29472 0.26919 -3.41336
GLN_51 -4.83854 0.38214 4.34389 -0.25852 0.02728 0.17422 2.03391 -2.20648 -0.00491 -0.02315 -1.49464 -0.50142 0 0 0 -0.69079 0 0.0073 -0.06361 0.03367 0 2.75428 -0.22582 0 -0.18838 -0.49352 0.42074 -0.81234
VAL_52 -5.05186 0.56362 3.00288 -0.31789 0.30745 0.07354 1.79574 -2.08471 -0 -0 -1.02154 -0.22506 0 0 0 0 0 0.00449 -0.06681 0.00207 0.04001 0 -0.33521 0 1.9342 -0.19825 0.39846 -1.17887
ALA_53 -6.27728 0.27535 3.08557 -0.02209 0 0 2.37267 -2.62963 -0.02106 -0.15091 -1.33901 -0.34865 0 0 -0.76511 0 0 0.00295 -0.0503 0 0 0 -0.23847 0 1.8394 -0.23031 0.28247 -4.21442
ARG_54 -11.5053 0.55638 10.8439 -0.57308 0.04589 0.3178 5.19414 -5.26755 -0.01585 -0.13484 -6.1654 0.38983 0 0 -1.59447 -0.68317 0 0.00435 0.01352 0.24604 2.39564 0 -0.02779 0 -1.2888 -0.25974 0.67855 -6.82994
VAL_55 -6.85357 0.64246 4.34929 -0.30591 0.1615 0.0689 3.12575 -2.84297 -0 -0 -2.44598 -0.11436 0 0 0 0 0 0.00738 -0.01642 0.00269 0.07306 0 -0.35198 0 1.9342 -0.06767 0.7197 -1.91392
ALA_56 -5.87982 0.56473 3.84985 -0.02251 0 0 2.66543 -2.74691 -0.02237 -0.14563 -2.53641 -0.37237 0 0 0 0 0 0.00846 0.08273 0 0 0 -0.31826 0 1.8394 -0.26723 0.40804 -2.89285
ALA_57 -7.41623 0.71328 3.66516 -0.02148 0 0 3.26124 -3.09653 -0 -0 -2.23895 -0.35959 0 0 0 0 0 0.00501 0.00601 0 0 0 -0.16416 0 1.8394 -0.37716 0.39491 -3.78909
GLY_58 -5.09816 0.2972 4.83217 -4e-05 0 0 2.61145 -2.57731 -0 -0 -2.27486 -0.4232 0 0 0 0 0 0.00334 0.01786 0 0 0 0.55725 0 0.83697 0.14785 0.21133 -0.85815
LEU_59 -5.72955 0.34321 5.64225 -0.48031 0.21807 0.1116 2.8256 -2.90967 -0 -0 -2.58589 0.22986 0 0 0 0 0 0.00525 0.03478 0.03192 0.36737 0 -0.27515 0 0.18072 0.14087 0.22526 -1.62382
GLN_60 -7.32526 0.60443 5.26917 -0.63869 0.06437 0.65121 2.49816 -2.86208 -0.01747 -0.12248 -2.50971 -0.30841 0 0 -0.44358 0 0 0.0025 0.17559 0.04057 0 2.93751 -0.21894 0 -0.18838 -0.32441 0.30383 -2.41207
ILE_61 -9.58772 0.97132 4.24051 -0.49771 0.37837 0.09524 2.92614 -3.11699 -0 -0 -1.94702 0.1433 0 0 0 0 0 0.00496 -0.03568 0.03423 0.4981 0 -0.50076 0 0.73287 -0.09234 0.40508 -5.34808
LYS_62 -8.18007 0.54212 8.13761 -0.80125 0.11095 0.76828 4.01444 -3.56643 -0.03831 -0.15593 -4.35291 0.07012 0 0 0 -0.67498 0 0.03014 -0.05957 0.2941 3.11861 0 -0.03751 0 -1.5107 -0.16819 0.54562 -1.91389
ASN_63 -3.96157 0.19385 4.63833 -0.19074 0.02708 0.30081 1.98099 -2.28622 -0.00488 -0.04691 -1.49445 -0.37238 0 0 0 0 0 0.02649 0.02344 0.05015 0 1.82796 -0.11752 0 -0.93687 -0.41184 0.38578 -0.3685
SER_64 -4.87784 0.3394 4.68927 -0.03398 0.00424 0.02537 2.44467 -2.35831 -0 -0 -2.79688 -0.11445 0 0 -1.1625 0 0 0.00905 -0.04499 0.00701 0.55734 0 -0.11137 1.75791 -0.77834 -0.24752 0.31872 -2.37318
LEU_65 -8.19967 0.94155 3.47291 -0.47741 0.18302 0.10968 1.86503 -2.55894 -0 -0 -0.73391 0.15761 0 0 0 0 0 0.01032 -0.0358 0.16336 0.58128 0 -0.19117 0 0.18072 0.16488 0.44687 -3.91966
THR_66 -4.88185 0.27132 3.77486 -0.10341 0.05848 0.06709 2.05795 -1.93267 -0.00279 -0.01252 -1.58813 -0.43588 0 0 0 -0.67498 0 0.02039 -0.01293 0.01272 0.14964 0 -0.69393 2.3268 -1.0874 0.07975 0.38568 -2.22184
SER_67 -4.29474 0.37728 3.87668 -0.026 0 0.04318 1.69757 -1.679 -0 -0 0.36252 -1.18256 0 0 -0.89261 0 0 0.00785 0.0098 0.03856 1.22756 0 -0.45106 0.63201 -0.77834 -0.23224 0.27847 -0.98509
LYS_68 -1.39504 0.14941 1.21952 -0.41413 0.0602 0.21855 0.29494 -0.4982 -0 -0 0.06591 0.11716 0 0 0 0 0 0.0053 -0.04857 0.00366 1.50665 0 -0.02575 0 -1.5107 -0.37883 0.23586 -0.39404
ASP_69 -5.06098 0.68943 6.88745 -0.21931 0.08758 0.69052 3.63092 -2.77908 -0 -0 -3.90917 -1.37322 0 0 -1.46298 0 0 0.00867 -0.05669 0.00055 0 2.23318 -0.59005 0 -2.3716 -0.57234 0.91993 -3.24719
PRO_70 -3.25203 0.43619 2.95086 -0.07035 0 0.0435 1.68725 -1.36492 -0.00134 -0.02114 -0.76277 0.60616 0 0 0 0 0 0.00118 -0.18837 0.02334 0.22905 0 -0.62144 0 -2.4119 -0.15611 1.007 -1.86585
ASP_71 -4.74779 0.46024 6.57968 -0.23636 0.02346 0.79686 2.79483 -2.94 -0.00134 -0.02114 -3.93961 -0.00156 0 0 -0.57037 -0.48346 0 0.00798 0.01695 0.02156 0 3.19821 0.1531 0 -2.3716 0.61231 0.36533 -0.28272
ILE_72 -7.23912 0.43826 5.50157 -0.67937 0.60127 0.15708 2.42237 -2.92664 -0 -0 -1.50237 0.223 0 0 0 0 0 0.0066 -0.01985 0.02025 0.586 0 -0.27214 0 0.73287 0.46003 0.39304 -1.09717
LYS_73 -8.32677 0.43849 8.64118 -0.3611 0.03694 0.17588 4.21658 -3.85174 -0 -0 -3.30678 -0.13381 0 0 -0.86676 0 0 0.01088 0.01484 0.02889 1.81129 0 0.05416 0 -1.5107 -0.00587 0.5168 -2.41761
ALA_74 -4.83747 0.28978 5.0154 -0.0224 0 0 2.61674 -2.7213 -0.0128 -0.11243 -2.45807 -0.35474 0 0 0 0 0 0.00557 -0.03617 0 0 0 -0.27252 0 1.8394 -0.18223 0.4143 -0.82894
GLN_75 -6.2907 0.38889 6.92642 -0.27522 0.02561 0.21852 2.95715 -3.33231 -0.01451 -0.14016 -4.37317 -0.45215 0 0 0 -0.48346 0 0.00185 0.02696 0.02804 0 3.11442 -0.0638 0 -0.18838 -0.34405 0.27573 -1.99433
TYR_76 -9.91654 0.56852 6.84892 -0.5427 0.27959 0.24075 3.27163 -4.05487 -0.01811 -0.16815 -3.2987 -0.33336 0 0 0 0 0 0.00565 -0.01691 5e-05 0 3.27712 0.08375 0.00243 1.2797 -0.20825 0.43698 -2.26251
GLN_77 -7.84974 0.44211 7.24749 -0.28392 0.0682 0.22505 2.9866 -3.59428 -0.0128 -0.11243 -2.56692 -0.46758 0 0 0 0 0 0.00208 -0.01381 0.05534 0 2.68135 -0.04926 0 -0.18838 -0.20031 0.44361 -1.18761
GLN_78 -4.90199 0.23434 5.3414 -0.26794 0.06357 0.2264 2.41331 -2.65962 -0.01451 -0.14016 -2.22037 -0.49368 0 0 0 0 0 0.0008 0.04522 0.18484 0 2.72052 0.00191 0 -0.18838 -0.15926 0.26729 0.45369
ARG_79 -6.68962 0.40174 6.13469 -0.74992 0.12524 0.50175 2.83514 -3.20681 -0.01808 -0.18795 -2.16396 0.37648 0 0 -0.71892 0 0 0.00421 0.00095 0.11462 2.62852 0 -0.05906 0 -1.2888 -0.19865 0.23329 -1.92515
TRP_80 -11.3466 1.47703 4.94075 -1.28088 0.06363 0.48494 2.96494 -3.25466 -0.01908 -0.10528 -2.57498 -0.28411 0 0 0 0 0 0.00304 -0.02382 0.22021 0 1.69491 -0.20953 0 1.6906 -0.14342 0.3539 -5.34839
LEU_81 -6.95864 0.47313 3.63951 -0.47772 0.1992 0.11854 2.00705 -2.54655 -0 -0 -0.98021 0.21242 0 0 0 0 0 0.01481 0.11046 0.09102 0.27604 0 -0.28672 0 0.18072 -0.19712 0.46902 -3.65505
ALA_82 -2.52179 0.21373 2.68332 -0.02559 0.00085 0 1.37616 -1.53862 -0 -0 -1.32651 -0.39891 0 0 0 0 0 0.00797 -0.09961 0 0 0 -0.11116 0 1.8394 -0.50525 0.4715 0.0655
ILE_83 -7.87 1.16166 4.22105 -0.46755 0.37111 0.08277 3.01421 -2.57657 -0.01908 -0.10528 -1.99416 0.5248 0 0 -0.55525 0 0 0.00587 -0.09528 0.04218 0.67147 0 -0.05298 0 0.73287 -0.54213 0.48736 -2.96292
ASP_84 -4.2488 0.49917 5.79282 -0.1711 0.00899 0.5211 3.52428 -2.71488 -0 -0 -4.69981 -0.92443 0 0 -0.74307 -0.83953 0 0.00757 -0.02291 0.02469 0 2.93975 -0.0861 0 -2.3716 -0.18275 0.32588 -3.36072
ALA_85 -4.72501 0.27956 4.87408 -0.02458 0.00015 0 1.64889 -2.63415 -0 -0 -0.93099 -0.38198 0 0 0 0 0 0.03428 -0.08641 0 0 0 -0.37659 0 1.8394 -0.26601 0.31698 -0.43239
ASN_86 -4.63419 0.36405 6.20199 -0.21209 0.01047 0.28138 2.88133 -2.87921 -0.00532 -0.06626 -3.93849 -0.2739 0 0 -0.74307 -0.83953 0 0.02153 0.15554 0.01171 0 2.85883 0.37792 0 -0.93687 -0.17902 0.36426 -1.17894
ALA_87 -4.53611 0.27357 3.40422 -0.02167 0 0 2.39561 -2.22674 -0 -0 -1.32161 -0.37514 0 0 0 0 0 0.01062 0.01351 0 0 0 -0.19702 0 1.8394 -0.06791 0.19088 -0.61841
ARG_88 -10.816 0.79028 9.41846 -0.77299 0.11258 0.52069 4.08696 -4.4823 -0.03309 -0.23414 -4.6252 0.32915 0 0 -0.55525 0 0 0.01094 0.07662 0.43709 2.90186 0 -0.06049 0 -1.2888 -0.37513 0.44422 -4.11456
ARG_89 -6.65229 0.36838 7.52941 -0.71655 0.10273 0.45459 2.81078 -3.58778 -0.00532 -0.06626 -2.7599 0.3226 0 0 0 0 0 0.00538 0.01403 0.16782 1.43806 0 -0.06994 0 -1.2888 -0.35885 0.57647 -1.71543
GLU_90 -6.78653 0.61579 7.28349 -0.32664 0.07357 0.3483 3.61906 -3.43522 -0 -0 -4.9393 -0.52543 0 0 0 -1.83919 0 0.00325 0.03473 0.02838 0 3.28099 -0.15116 0 -2.7348 -0.39705 0.47876 -5.369
VAL_91 -7.70595 0.63835 4.53255 -0.30995 0.20841 0.07019 3.08183 -3.02583 -4e-05 -0.00034 -2.36092 -0.06046 0 0 0 0 0 0.00955 -0.06027 0.03502 0.03055 0 -0.31852 0 1.9342 -0.20532 0.39372 -3.11324
LYS_92 -7.7451 0.41033 9.33227 -0.51568 0.15386 0.26715 4.27754 -3.99265 -0 -0 -6.11972 0.13847 0 0 0 -0.76606 0 0.019 -0.01204 0.06137 2.49383 0 -0.02992 0 -1.5107 -0.23194 0.4154 -3.35459
ASN_93 -5.46674 0.44463 6.17279 -0.1733 0.01966 0.24913 2.67606 -3.00323 -0 -0 -2.61439 -0.30452 0 0 0 0 0 0.01795 -0.0177 0.00279 0 1.55413 0.61609 0 -0.93687 0.02128 0.47056 -0.27167
TYR_94 -9.55916 1.00152 6.36914 -0.60147 0.22194 0.27919 3.34203 -3.56394 -0.01803 -0.16425 -3.08586 -0.27311 0 0 -0.48339 -0.73802 0 0.01363 -0.04254 0.00558 0 3.04523 0.06417 0.20602 1.2797 0.14774 0.62015 -1.93372
VAL_95 -7.64901 0.70636 3.33731 -0.30333 0.2313 0.06763 2.5487 -2.76308 -1e-05 -2e-05 -2.18362 -0.07244 0 0 0 0 0 0.01425 -0.06719 0.00056 0.03251 0 -0.3773 0 1.9342 -0.07354 0.66864 -3.94809
LEU_96 -6.25881 0.46852 3.1132 -0.48314 0.28742 0.12205 2.10224 -2.13802 -0.02281 -0.15175 -1.84163 0.21222 0 0 0 0 0 0.0188 -0.05142 0.12701 0.27593 0 -0.31078 0 0.18072 -0.15874 0.4751 -4.0339
GLN_97 -4.17141 0.35358 4.37856 -0.28251 0.0556 0.24199 1.72931 -2.15401 -0 -0 -1.45011 -0.60086 0 0 0 0 0 0.05 -0.04068 0.21117 0 2.7758 -0.10636 0 -0.18838 -0.3267 0.32335 0.79833
THR_98 -7.4992 0.98286 6.33627 -0.22049 0.39148 0.08198 3.62735 -3.44146 -0.03341 -0.32456 -4.61367 -0.52954 0 0 -0.48339 0 0 0.02727 -0.04607 0.00035 1.18705 0 -0.30439 2.31145 -1.0874 -0.2639 0.42828 -3.47311
LEU_99 -7.53838 0.34029 2.551 -0.41889 0.08808 0.07521 1.83848 -2.32208 -0.02278 -0.15142 0.13515 0.26836 0 0 0 0 0 0.0498 -0.07398 0.07065 0.87789 0 -0.13578 0 0.18072 -0.42888 0.62397 -3.99259
GLY_100 -3.13077 0.28362 2.5357 -5e-05 0 0 0.89267 -1.448 -0.01623 -0.15892 0.36929 -0.38438 0 0 0 0 0 0.01689 -0.16321 0 0 0 -1.46948 0 0.83697 -0.83538 0.42385 -2.24743
THR_101 -4.25314 0.15201 4.64145 -0.13843 0.0655 0.08324 2.67464 -2.25654 -0.00791 -0.13185 -3.66634 -0.10877 0 0 -0.56025 -0.68317 0 0.00612 -0.05057 0.20344 0.06301 0 -0.50338 4.17323 -1.0874 -0.74605 0.30968 -1.82148
GLU_102 -5.88767 0.18506 7.73156 -0.18803 0.0308 0.24755 4.30391 -3.32568 -0.00901 -0.02745 -5.35387 -0.39405 0 0 -2.725 -0.36137 0 0.00874 0.00111 0.02932 0 3.94553 -0.03403 0 -2.7348 -0.26471 0.338 -4.4841
THR_103 -2.13306 0.06931 2.06303 -0.11977 0.07954 0.07433 0.5234 -1.04287 -0 -0 -0.08705 -1.12675 0 0 0 -0.69079 0 0.01089 -0.03773 0.00065 0.10361 0 -0.58401 2.33611 -1.0874 -0.21927 0.34134 -1.52649
TYR_104 -5.96396 0.57913 2.48087 -0.55635 0.03581 0.03688 1.16971 -1.60021 -0 -0 0.58721 -0.27925 0 0 0 0 0 0.01955 0.31603 0.19338 0 2.58638 -0.03271 0.00031 1.2797 -0.37014 0.78533 1.26768
ARG_105 -2.31082 0.47267 2.39024 -1.06167 0.25503 0.67236 0.28719 -0.95195 -0 -0 0.73156 0.19672 0 0 0 0 0 0.00825 0.58146 0.07999 1.98323 0 -0.02002 0 -1.2888 5.48106 2.13494 9.64143
PRO_106 -4.3199 0.75329 3.08612 -0.22351 0.04088 0.16685 0.85185 -1.26964 -0.00213 -0.03507 -0.50473 -0.13234 0 0 0 0 0 0.01595 0.09315 0.00489 0.26475 0 -0.60883 0 -2.4119 5.63754 2.01631 3.42354
SER_107 -4.99725 0.18209 6.4314 -0.03216 0 0.04984 3.23592 -2.73927 -0.02439 -0.17779 -3.71121 -0.66891 0 0 -2.8631 -0.36137 0 0.04083 0.1518 0.25687 1.061 0 0.1719 1.89875 -0.77834 -0.06534 0.6936 -2.24514
SER_108 -5.11487 0.35176 5.22209 -0.02414 0 0.02216 3.15457 -2.52942 -0.00959 -0.09985 -2.23677 -0.02928 0 0 -1.1161 0 0 0.00998 0.11676 0.00129 0.4822 0 0.14195 0.61502 -0.77834 0.07033 0.32609 -1.42415
ALA_109 -6.44234 0.67625 3.76492 -0.02217 0 0 3.34085 -2.83374 -0.00247 -0.01962 -2.3668 -0.36546 0 0 -0.98966 0 0 0.01979 -0.04538 0 0 0 -0.20492 0 1.8394 -0.15013 0.33778 -3.4637
SER_110 -7.22693 0.56658 6.26682 -0.02718 0 0.04314 3.04031 -3.21259 -0.02266 -0.14372 -2.2219 -1.01769 0 0 -0.87115 -0.65817 0 0.01191 -0.00033 0.02263 0.27887 0 0.07872 0.73192 -0.77834 -0.50586 0.34665 -5.29898
GLN_111 -6.85349 0.64432 6.39357 -0.29398 0.03568 0.26719 2.85666 -3.06001 -0.01113 -0.12594 -2.68501 -0.28044 0 0 -0.91553 0 0 0.01984 0.02212 0.04116 0 3.5627 0.00364 0 -0.18838 -0.26887 0.35474 -0.48114
CYS_112 -8.19318 0.42964 4.41343 -0.05056 0 0.01671 2.80964 -2.68307 -0 -0 -2.13552 0.01289 0 0 0 0 0 0.00856 -0.03078 0.02965 0.28483 0 0.28217 0 3.6196 0.06177 0.30039 -0.82383
VAL_113 -7.76691 0.94284 2.59496 -0.30558 0.28023 0.0701 2.72361 -2.73327 -0 -0 -2.60497 -0.05792 0 0 0 0 0 0.00213 -0.05524 0.00139 0.02114 0 -0.332 0 1.9342 0.11512 0.37394 -4.79622
ALA_114 -6.19294 0.69947 3.70767 -0.02236 0 0 2.72789 -2.71876 -0.00247 -0.01962 -2.21604 -0.36507 0 0 0 0 0 0.00497 -0.02307 0 0 0 -0.26651 0 1.8394 -0.19143 0.39539 -2.64348
GLY_115 -4.82629 0.2838 4.01992 -5e-05 0 0 1.80622 -2.31519 -0 -0 -1.42558 -0.42343 0 0 0 0 0 0.01576 -0.01591 0 0 0 0.39637 0 0.83697 0.2099 0.15933 -1.27817
ILE_116 -8.3454 0.83675 4.36158 -0.50181 0.3946 0.10106 2.92737 -3.00042 -0.00294 -0.02183 -3.16653 0.03042 0 0 0 0 0 0.0135 -0.06296 0.00244 0.55922 0 -0.45188 0 0.73287 0.46161 0.25028 -4.88208
ALA_117 -6.4461 0.62398 3.28222 -0.02188 0 0 3.09231 -2.7333 -0 -0 -2.73187 -0.3546 0 0 0 0 0 0.01272 -0.03558 0 0 0 -0.40993 0 1.8394 -0.25994 0.4087 -3.73385
CYS_118 -6.77183 0.83536 4.65483 -0.05712 0.00412 0.02102 1.61995 -2.33986 -0 -0 -2.17984 -0.0087 0 0 0 0 0 0.04393 -0.05844 0.00509 0.59148 0 0.25244 0 3.6196 -0.45863 0.36685 0.14026
ALA_119 -5.46893 0.5695 2.71516 -0.01987 0 0 1.84075 -2.12735 -0 -0 -1.05662 -0.30284 0 0 0 0 0 0.0049 -0.04041 0 0 0 0.44856 0 1.8394 0.22125 0.28051 -1.09598
GLU_120 -9.76644 0.57653 9.70321 -0.27056 0.0574 0.40594 4.06551 -4.31898 -0.01698 -0.10473 -5.42973 -0.56544 0 0 0 -0.76606 0 0.00692 -0.05023 0.15954 0 3.48328 -0.25181 0 -2.7348 0.30848 0.60622 -4.90273
ILE_121 -7.85608 1.7985 2.84974 -0.50765 0.31 0.10388 2.11343 -2.34882 -0.00971 -0.05316 -2.00578 0.03724 0 0 0 0 0 0.01271 0.02217 0.08718 0.55324 0 -0.39143 0 0.73287 5.67702 1.92668 3.05202
PRO_122 -5.09853 1.05662 2.63376 -0.07723 0 0.04676 0.39236 -1.20082 -0 -0 -0.58598 0.58062 0 0 0 0 0 0.01303 -0.22245 0.03687 0.36973 0 -0.68585 0 -2.4119 5.76831 1.92807 2.54336
VAL_123 -4.54679 0.58678 2.70972 -0.31506 0.2344 0.07376 1.67984 -1.86064 -0.01941 -0.10727 -1.2459 -0.62462 0 0 -0.57999 0 0 0.01988 0.19261 0.02775 0.13299 0 0.27804 0 1.9342 0.42936 0.6768 -0.32355
ASN_124 -3.75352 0.38447 3.54076 -0.19963 0.09801 0.33046 1.48883 -1.81855 -0.00098 -0.0056 -0.51048 -1.01049 0 0 0 -0.7493 0 0.00998 -0.0527 0.01853 0 1.84044 -1.03733 0 -0.93687 0.06738 0.66793 -1.62865
GLN_125 -5.34585 0.53264 5.18797 -0.69759 0.12275 0.78549 1.41005 -2.28694 -0.03551 -0.23667 -1.80681 -0.75189 0 0 -0.57999 0 0 0.02419 0.06608 0.00853 0 2.26772 -0.08511 0 -0.18838 -0.58874 0.93325 -1.26483
TRP_126 -11.0037 2.0773 5.71018 -1.60855 0.75878 0.80216 2.46742 -3.20825 -0.00579 -0.02573 -1.31794 -0.75416 0 0 0 -0.7493 0 0.10429 1.92558 0.62564 0 2.27789 -0.03869 0 1.6906 5.75686 2.75667 8.24126
PRO_127 -4.12864 0.8984 2.23931 -0.07004 1e-05 0.04345 0.82286 -1.09641 -0 -0 -0.43461 0.55087 0 0 0 0 0 0.07319 -0.15878 0.1801 0.12848 0 -1.04974 0 -2.4119 6.86764 3.3211 5.77529
GLU_128 -3.82768 0.26073 4.86246 -0.56851 0.19427 1.50659 1.79178 -2.0904 -0.00101 -0.00934 -1.84557 -2.90087 0 0 0 0 0 0.02126 0.09093 0.00271 0 3.56272 -0.12537 0 -2.7348 0.65586 1.19627 0.04202
LEU_129 -7.90038 0.89614 2.61856 -0.7172 0.29748 0.26946 2.46309 -2.16276 -0 -0 -2.1756 0.21742 0 0 0 0 0 0.0215 0.04831 0.10168 0.70309 0 -0.13256 0 0.18072 -0.00253 0.61939 -4.65418
ILE_130 -7.91367 0.97466 3.32643 -0.48406 0.2299 0.09833 2.17847 -2.3634 -0.00545 -0.03605 -1.23172 -0.04643 0 0 0 0 0 0.01495 0.1548 0.01536 0.4849 0 -0.49319 0 0.73287 6.03019 1.88854 3.55542
PRO_131 -4.99791 0.66396 3.61587 -0.06632 0 0.04207 1.55417 -1.70192 -0 -0 -1.73683 0.61945 0 0 0 0 0 0.00441 -0.06684 0.03003 0.15039 0 -0.12925 0 -2.4119 5.90388 1.83719 3.31043
GLN_132 -5.65344 0.30703 5.83557 -0.75291 0.08509 0.74803 3.10152 -2.87323 -0 -0 -2.65544 -0.69639 0 0 0 -0.85875 0 0.00283 -0.02307 0.04582 0 3.02367 0.15462 0 -0.18838 0.22622 0.52889 0.35767
LEU_133 -9.237 0.93696 3.05572 -0.44845 0.09935 0.09377 2.78149 -2.87161 -0.00101 -0.00934 -1.98986 0.20844 0 0 0 0 0 0.01196 -0.04242 0.05971 0.33531 0 -0.27804 0 0.18072 -0.05438 0.44849 -6.7202
VAL_134 -7.4484 0.81454 4.11088 -0.30324 0.14476 0.06721 3.20353 -3.08621 -0 -0 -2.6329 -0.18441 0 0 0 0 0 0.04516 -0.03451 0.00328 0.06948 0 -0.36388 0 1.9342 -0.17776 0.54921 -3.28905
ALA_135 -4.32652 0.34005 4.8026 -0.02215 0 0 2.69048 -2.63429 -0.0251 -0.19673 -2.16635 -0.35035 0 0 0 0 0 0.02269 -0.0441 0 0 0 -0.32545 0 1.8394 -0.29645 0.44691 -0.24537
ASN_136 -7.21447 0.40317 6.74518 -0.16768 0.00527 0.24821 3.07612 -3.19346 -0 -0 -2.81638 -0.3952 0 0 -0.7728 -1.42752 0 0.01159 -0.05654 0.01201 0 1.54619 0.28039 0 -0.93687 -0.27569 0.52295 -4.40553
VAL_137 -7.0114 0.67502 2.33509 -0.31737 0.27236 0.07322 1.95541 -2.26666 -0 -0 -0.87885 -0.31232 0 0 0 0 0 0.0023 0.08966 0.01679 0.29518 0 -0.38466 0 1.9342 0.0086 0.49918 -3.01425
THR_138 -4.4259 0.23114 2.48022 -0.11996 0.08461 0.06181 1.78519 -1.70879 -0.00248 -0.01377 -0.8629 -1.17409 0 0 0 0 0 0.0253 0.2052 0.03257 0.11788 0 -0.19861 2.28731 -1.0874 -0.25182 0.55104 -1.98343
ASN_139 -4.34134 0.59133 5.41469 -0.29833 0.07639 0.48579 3.12444 -2.45791 -0.02731 -0.25137 -2.48487 -0.63076 0 0 -1.02634 0 0 0.00896 -0.06995 0.00501 0 1.97578 -0.35605 0 -0.93687 -0.50311 1.20831 -0.49352
PRO_140 -2.33079 0.48113 1.73828 -0.07694 0 0.04676 0.80972 -0.78496 -0 -0 0.40585 0.57677 0 0 0 0 0 0.00466 -0.18362 0.01609 0.37949 0 -0.69046 0 -2.4119 -0.27034 1.17375 -1.1165
ASN_141 -2.1925 0.1975 2.48588 -0.19518 0.03252 0.31007 1.09164 -1.18686 -0 -0 -1.17451 -0.3695 0 0 -1.02634 0 0 0.02409 -0.04434 0.02556 0 1.76665 -0.12576 0 -0.93687 -0.30625 0.46917 -1.15502
SER_142 -3.92844 0.1155 4.44183 -0.0255 0 0.02091 1.93986 -1.8203 -0.01014 -0.10445 -2.08234 -0.12775 0 0 -0.7728 0 0 0.00586 -0.0283 0.04192 0.50433 0 -0.09844 0.60811 -0.77834 -0.55923 0.20429 -2.45343
THR_143 -3.83493 0.12572 4.81632 -0.11507 0.08158 0.07697 2.19738 -2.08727 -0.016 -0.15812 -2.59117 -0.55076 0 0 -0.62255 0 0 0.00505 -0.02131 0.0025 0.04659 0 -0.43557 2.31769 -1.0874 -0.54189 0.14776 -2.24448
GLU_144 -3.9363 0.10707 3.70759 -0.46199 0.27443 1.45792 1.66426 -1.76596 -0.02841 -0.15742 -1.20678 -3.05504 0 0 0 0 0 0.01695 -0.04885 0.01371 0 4.00451 -0.28907 0 -2.7348 -0.58288 0.13941 -2.88165
HIS_D_145 -4.92638 0.28897 5.13737 -0.38893 0.07988 0.38904 2.42097 -2.49554 -0.02841 -0.15742 -2.39364 -0.55492 0 0 -0.61924 0 0 0.00903 0.06893 0.00895 0 3.06085 0.00421 0 -0.45461 -0.39294 0.36551 -0.57833
MET_146 -7.54755 0.35479 6.80238 -0.45509 0.14886 0.15725 2.67298 -3.05035 -0 -0 -2.64539 -0.26611 0 0 -0.62255 0 0 0.03171 -0.02383 0.1903 2.03431 0 0.07125 0 0.60916 -0.05306 0.46688 -1.12406
LYS_147 -8.52653 0.33973 8.56442 -0.31438 0.03069 0.13726 3.8336 -3.7839 -0 -0 -5.27363 0.01708 0 0 0 -0.80398 0 0.00162 -0.02129 0.12131 1.8249 0 0.04504 0 -1.5107 -0.0556 0.29871 -5.07563
GLU_148 -6.44704 0.27502 6.63929 -0.32967 0.05893 0.39372 2.53119 -3.17803 -0.0182 -0.09991 -2.42416 -0.59823 0 0 0 0 0 0.0042 -0.02696 0.01133 0 3.23702 -0.09395 0 -2.7348 -0.19141 0.21018 -2.78149
SER_149 -5.95203 0.24406 6.06225 -0.03171 0.0001 0.02116 3.07102 -2.92916 -0.00993 -0.10462 -3.30316 0.01095 0 0 0 0 0 0.00332 -0.00949 0.03385 0.49193 0 0.2982 1.78577 -0.77834 -0.14094 0.20726 -1.02951
THR_150 -8.52278 1.00863 5.73977 -0.21175 0.17632 0.0758 4.05341 -3.45502 -0 -0 -3.59594 -0.08686 0 0 0 -0.56877 0 0.0005 0.03947 0.00775 0.08818 0 -0.0242 2.26501 -1.0874 0.03457 0.35653 -3.70677
LEU_151 -10.0232 0.91754 3.35494 -0.49174 0.1915 0.12077 2.76631 -3.33241 -0 -0 -2.1778 0.20227 0 0 0 0 0 0.00362 0.12133 0.38636 0.29873 0 -0.28838 0 0.18072 -0.11575 0.48471 -7.40049
GLU_152 -6.87883 0.34354 8.16617 -0.30217 0.02262 0.29033 4.16696 -3.65546 -0.0097 -0.10381 -4.8763 -0.51816 0 0 -1.07643 -0.65817 0 0.00448 0.09178 0.07191 0 4.13359 -0.1282 0 -2.7348 -0.35649 0.46876 -3.53837
ALA_153 -6.75092 0.64309 3.93615 -0.02165 0 0 3.0808 -2.9947 -0 -0 -2.17216 -0.35651 0 0 0 0 0 0.00595 0.01989 0 0 0 -0.26315 0 1.8394 -0.39374 0.35355 -3.07399
ILE_154 -8.44808 0.61572 3.63347 -0.48788 0.32275 0.09956 2.63248 -2.83513 -0 -0 -1.8456 0.01985 0 0 0 0 0 0.00429 0.02108 0.04313 0.53884 0 -0.41838 0 0.73287 -0.20414 0.3367 -5.23847
GLY_155 -4.46582 0.23426 4.67695 -5e-05 0 0 2.48591 -2.47433 -0 -0 -2.57583 -0.41578 0 0 0 0 0 0.00598 -0.08912 0 0 0 0.25598 0 0.83697 0.55792 0.25542 -0.71155
TYR_156 -8.4336 0.69376 5.98096 -0.56055 0.28494 0.26217 2.72605 -3.32338 -0.00067 -0.01841 -2.35041 -0.30094 0 0 0 0 0 0.00778 0.04885 0.02747 0 3.00369 0.10397 0.00226 1.2797 0.41191 0.28251 0.12806
ILE_157 -8.69355 1.11837 2.90222 -0.50029 0.33627 0.09484 2.40291 -2.79984 -0.00396 -0.03531 -1.28837 0.12275 0 0 0 0 0 0.01654 0.07741 0.13146 0.52021 0 -0.40148 0 0.73287 -0.08674 0.6647 -4.68899
CYS_158 -7.29233 0.61409 4.19809 -0.03666 0 0.01525 2.40481 -2.43475 -0 -0 -2.39572 -0.27474 0 0 0 0 0 0.03562 -0.02292 0.00492 0.28936 0 0.28682 0 3.6196 0.23083 0.89464 0.1369
GLN_159 -4.8022 0.34903 4.99553 -0.27521 0.03093 0.18498 2.02014 -2.31865 -0 -0 -1.60344 -0.35243 0 0 0 -0.57149 0 0.02496 -0.05221 0.04139 0 2.68451 -0.12606 0 -0.18838 0.05005 0.79305 0.88451
ASP_160 -3.6488 0.31281 4.85675 -0.12256 0.04545 0.39115 1.88285 -2.02765 -0.04058 -0.16577 -3.41034 -0.22137 0 0 -0.86676 0 0 0.02291 -0.04744 0.08806 0 2.41242 -0.3687 0 -2.3716 -0.53414 0.70301 -3.11029
ILE_161 -8.05373 1.11012 2.07372 -0.4866 0.47863 0.09587 2.30806 -2.1013 -0.00396 -0.03531 -1.09524 0.02941 0 0 0 0 0 0.01457 -0.06036 0.09953 0.38796 0 -0.70619 0 0.73287 -0.57139 0.73063 -5.05271
ASP_162 -4.22619 0.68685 5.09675 -0.21636 0.07441 0.67759 2.55367 -2.18248 -0.00642 -0.03424 -3.09651 -1.24949 0 0 -0.65179 0 0 0.00794 -0.0749 0.01804 0 2.73788 -0.56029 0 -2.3716 -0.35442 1.15265 -2.01893
PRO_163 -5.40488 1.26041 3.71646 -0.06797 0 0.04304 2.54248 -1.70268 -0 -0 -2.07419 0.61258 0 0 0 0 0 0.03116 -0.18324 0.08752 0.17962 0 -0.71869 0 -2.4119 0.03028 1.10152 -2.95849
GLU_164 -3.71232 0.38546 4.90459 -0.58344 0.124 1.06387 1.98536 -2.07168 -0.00033 -0.00848 -3.00041 -0.74813 0 0 -1.56269 -0.23789 0 0.03625 -0.04489 0.27068 0 3.82298 -0.29239 0 -2.7348 -0.00286 0.50603 -1.90109
GLN_165 -5.54544 0.60803 3.92158 -0.28415 0.09806 0.26369 1.55124 -1.94197 -0.00025 -0.00103 -1.55065 -0.65092 0 0 0 0 0 0.01181 -0.01676 0.23652 0 2.79044 -0.16803 0 -0.18838 -0.49242 0.43568 -0.92295
LEU_166 -7.30967 1.03863 1.96776 -0.50479 0.27157 0.14176 2.22034 -2.13151 -0.00078 -0.00238 -1.54356 0.12663 0 0 0 0 0 0.01676 -0.02668 0.05771 0.30353 0 -0.02621 0 0.18072 -0.18968 0.65281 -4.75705
GLN_167 -4.73293 0.47589 6.16256 -0.37836 0.07113 0.29004 2.87863 -2.70692 -0.00728 -0.08323 -2.99922 -0.13416 0 0 -0.9109 -0.23789 0 0.00658 -0.12098 0.02253 0 3.57371 -0.07829 0 -0.18838 0.10151 0.76525 1.7693
ASP_168 -2.49111 0.34412 3.06173 -0.11822 0.01213 0.3652 0.57126 -1.2788 -0 -0 -0.45153 -0.45618 0 0 0 0 0 0.0173 -0.04622 0.00021 0 1.78349 -0.03246 0 -2.3716 -0.20877 0.47547 -0.82396
LYS_169 -6.08146 0.60589 6.00039 -0.52811 0.2762 0.36802 2.55098 -2.59081 -0.04608 -0.23176 -3.44585 -0.20971 0 0 0 0 0 0.03355 -0.03547 0.17416 1.81878 0 0.13881 0 -1.5107 -0.16807 0.38942 -2.49183
SER_170 -4.80568 0.23601 5.58659 -0.02871 0 0.04535 3.03681 -2.64582 -0.02793 -0.2299 -1.98356 -1.11227 0 0 0 0 0 0.02963 -0.04646 0.00018 0.25049 0 0.04927 0.62821 -0.77834 -0.23136 0.46775 -1.55973
ASN_171 -3.59717 0.20725 4.43741 -0.17593 0.00943 0.2575 1.86354 -2.06544 -0.01856 -0.18871 -1.75429 -0.35508 0 0 0 -0.62878 0 0.00734 -0.04665 0.04351 0 1.43007 0.23115 0 -0.93687 -0.28262 0.37516 -1.18775
GLU_172 -5.79824 0.43197 5.86802 -0.21011 0.04792 0.31708 2.36366 -2.7649 -0.04596 -0.23071 -2.29025 -0.60367 0 0 0 0 0 0.00767 0.02756 0.01936 0 3.15876 -0.18045 0 -2.7348 -0.01808 0.3279 -2.30727
ILE_173 -7.23338 0.45187 3.40868 -0.48461 0.31379 0.09521 2.38631 -2.52579 -0 -0 -1.69901 0.09049 0 0 0 0 0 0.0208 -0.06143 0.00678 0.49973 0 -0.47344 0 0.73287 0.01725 0.34846 -4.10542
LEU_174 -7.50469 0.6398 4.4159 -0.69798 0.2689 0.2658 2.62465 -2.77287 -0.01171 -0.06857 -2.64483 0.10742 0 0 0 0 0 0.01071 -0.01079 0.05846 0.9813 0 -0.23909 0 0.18072 -0.077 0.42575 -4.04811
THR_175 -5.03114 0.35624 5.30466 -0.20355 0.14999 0.07382 2.73143 -2.63751 -0 -0 -3.02372 -0.07762 0 0 0 0 0 0.00688 3e-05 0.00941 0.05949 0 0.02764 2.28741 -1.0874 0.01803 0.35366 -0.68225
ALA_176 -6.15284 0.63198 2.54448 -0.02156 0 0 2.27401 -2.5398 -0 -0 -1.83556 -0.35886 0 0 0 0 0 0.00306 -0.0486 0 0 0 -0.24004 0 1.8394 -0.06743 0.31212 -3.65963
ILE_177 -9.91613 1.06677 3.69328 -0.51595 0.53672 0.10104 3.19659 -3.26277 -0 -0 -2.01522 0.11601 0 0 0 0 0 0.00636 -0.05341 0.00086 0.48187 0 -0.48377 0 0.73287 -0.13696 0.39425 -6.05759
ILE_178 -9.02628 0.95026 3.5554 -0.67211 0.5609 0.1524 2.90888 -2.70654 -0 -0 -2.50556 0.0958 0 0 0 0 0 0.01461 -0.06816 0.03586 0.60977 0 -0.33341 0 0.73287 0.00972 0.83779 -4.84781
GLN_179 -6.02098 0.41593 5.47469 -0.57558 0.0445 0.58097 2.57302 -2.59887 -0.03414 -0.22838 -1.73158 -0.2423 0 0 0 -0.9291 0 0.01389 0.2866 0.00154 0 2.98431 -0.19118 0 -0.18838 -0.22216 0.84069 0.25348
GLY_180 -4.17871 0.2623 3.41909 -4e-05 0 0 1.64896 -2.07248 -0 -0 -0.92327 -0.41058 0 0 0 0 0 0.01017 -0.05361 0 0 0 0.48346 0 0.83697 -0.04498 0.3364 -0.68633
MET_181 -9.73888 0.95914 3.93848 -0.37393 0.15414 0.04688 2.16778 -2.61617 -0 -0 -1.23591 -0.10729 0 0 0 0 0 0.01526 -0.0462 0.04965 1.25842 0 -0.01459 0 0.60916 0.01459 0.58781 -4.33166
ARG_182 -7.05532 0.57318 8.11865 -0.6203 0.07661 0.34511 3.84897 -3.42265 -0.03407 -0.24667 -4.19111 0.73204 0 0 0 -1.2569 0 0.01413 0.06211 0.1529 2.52108 0 0.07966 0 -1.2888 -0.14396 0.64594 -1.08941
LYS_183 -3.67812 0.21917 5.43416 -0.39455 0.05791 0.19856 1.68271 -2.07893 -0.02058 -0.10909 -0.89862 0.12428 0 0 -0.60844 0 0 0.01852 -0.06891 0.02701 1.56412 0 -0.04577 0 -1.5107 -0.27854 0.36575 -5e-05
GLU_184 -3.90481 0.33631 5.52474 -0.43284 0.14764 1.3462 1.58422 -2.0643 -0.00468 -0.04096 -2.18276 -2.9556 0 0 0 -0.3278 0 0.01721 -0.09476 0.02896 0 3.87441 -0.33234 0 -2.7348 -0.6068 0.42282 -2.39995
GLU_185 -6.26019 0.8351 8.28253 -0.48244 0.0338 0.66855 3.53886 -3.09982 -0.01619 -0.12678 -4.25563 -1.09785 0 0 0 -0.80398 0 0.01041 -0.03932 0.0858 0 3.47526 0.0758 0 -2.7348 -0.55256 1.16681 -1.29664
PRO_186 -2.11092 0.40976 1.83773 -0.08768 0.00035 0.0547 0.41115 -0.64571 -0.00024 -0.00062 -0.11089 0.67629 0 0 0 0 0 0.00904 -0.08493 0.00407 0.41906 0 -0.09407 0 -2.4119 -0.32727 1.19724 -0.85486
SER_187 -4.99099 0.34933 5.35855 -0.038 0.00025 0.07168 2.97449 -2.32406 -0 -0 -1.88227 -0.82335 0 0 -0.5758 0 0 0.01071 -0.02872 0.03908 0.50086 0 0.48663 0.67341 -0.77834 0.01855 0.46183 -0.49615
ASN_188 -4.96842 0.19863 4.77804 -0.18653 0.04712 0.28016 2.12851 -2.2604 -0.01645 -0.06555 -1.33926 -0.3517 0 0 0 0 0 0.004 0.032 0.0011 0 1.52111 0.07764 0 -0.93687 0.13909 0.29578 -0.62199
ASN_189 -4.61383 0.24107 5.37152 -0.17408 0.02253 0.26011 1.92981 -2.53273 -0.0182 -0.09991 -2.05395 -0.31467 0 0 0 -0.45428 0 0.01877 0.09922 0.03785 0 1.49049 0.25238 0 -0.93687 -0.00755 0.15564 -1.32666
VAL_190 -8.52607 0.55327 4.62298 -0.30429 0.15595 0.06908 3.02269 -3.10896 -0 -0 -1.93044 -0.20903 0 0 -0.5758 0 0 0.01143 -0.01819 0.01494 0.09857 0 -0.3697 0 1.9342 -0.00592 0.23702 -4.32826
LYS_191 -9.56261 0.55922 9.80594 -0.31915 0.03813 0.14342 4.71804 -4.43675 -0.01621 -0.06493 -5.73688 0.00884 0 0 -0.60844 0 0 0.01508 -0.04605 0.05864 1.70331 0 -0.01147 0 -1.5107 -0.23103 0.51303 -4.98058
LEU_192 -8.07142 0.51482 5.46031 -0.6957 0.27796 0.25627 2.72559 -3.33676 -0 -0 -2.39465 0.12252 0 0 0 0 0 0.00676 0.04438 0.03252 0.87137 0 -0.2347 0 0.18072 -0.28183 0.50657 -4.01527
ALA_193 -5.57047 0.20937 3.9698 -0.02123 0 0 2.7033 -2.70738 -0 -0 -2.2259 -0.36298 0 0 0 0 0 0.00574 0.01165 0 0 0 -0.2122 0 1.8394 -0.23951 0.25166 -2.34873
ALA_194 -7.56917 1.10834 3.91834 -0.02285 0 0 3.23169 -3.28561 -0 -0 -2.49573 -0.35022 0 0 0 0 0 0.01416 -0.0453 0 0 0 -0.13873 0 1.8394 -0.31553 0.22407 -3.88716
THR_195 -8.444 0.75984 6.34864 -0.19191 0.04393 0.06513 3.88942 -3.6257 -0 -0 -3.76328 -0.06221 0 0 0 0 0 0.03667 0.06978 0.06959 0.09408 0 -0.01498 2.28376 -1.0874 -0.10968 0.41305 -3.22527
ASN_196 -5.658 0.28178 6.01351 -0.1729 0.02196 0.25424 3.13412 -3.09004 -0.00741 -0.09989 -2.72417 -0.30527 0 0 0 0 0 0.00809 0.10754 0.00503 0 1.4221 0.37458 0 -0.93687 0.08147 0.41017 -0.87999
ALA_197 -6.20977 0.26418 3.87076 -0.02206 0 0 2.86873 -2.90248 -0 -0 -2.49737 -0.38348 0 0 -0.4193 0 0 0.01151 0.03123 0 0 0 -0.32066 0 1.8394 -0.25493 0.32506 -3.79918
LEU_198 -9.41961 1.27662 4.43798 -0.68897 0.26386 0.26168 3.20984 -3.20054 -0 -0 -2.83888 0.12029 0 0 0 0 0 0.00482 -0.03553 0.02256 0.85837 0 -0.23131 0 0.18072 -0.36167 0.55097 -5.58882
LEU_199 -7.36583 0.68887 4.91083 -0.65926 0.19219 0.23799 2.36125 -2.85408 -0.01802 -0.05712 -1.54207 0.06688 0 0 0 0 0 0.00622 -0.05423 0.03151 0.87076 0 -0.18189 0 0.18072 -0.08453 0.68396 -2.58585
ASN_200 -5.80503 0.55218 5.81083 -0.22524 0.0257 0.32401 2.64873 -2.77042 -0 -0 -2.17831 -0.37717 0 0 0 -0.57149 0 0.00432 -0.06588 0.02613 0 2.69813 -0.30583 0 -0.93687 -0.40408 0.56453 -0.98577
SER_201 -6.33318 0.80118 5.73359 -0.03186 0.002 0.02531 3.48244 -2.95068 -0.00127 -0.00676 -3.61511 -0.13956 0 0 -0.4193 0 0 0.00818 -0.06728 0.00083 0.59987 0 -0.00251 1.75909 -0.77834 -0.29804 0.66723 -1.56415
LEU_202 -8.97205 0.96321 3.36635 -0.49153 0.22035 0.12319 2.84472 -2.63377 -0 -0 -1.98579 0.26595 0 0 0 0 0 0.0404 -0.0919 0.22339 0.32263 0 -0.23643 0 0.18072 -0.05201 0.70448 -5.20807
GLU_203 -3.92348 0.23417 3.54033 -0.23399 0.03356 0.35745 1.39194 -1.67313 -0.00013 -0.00191 -1.88334 -0.59295 0 0 0 -0.77809 0 0.04457 0.02353 0.00538 0 3.11483 -0.12563 0 -2.7348 -0.31894 0.43379 -3.08684
PHE_204 -8.97077 1.95737 3.11736 -0.59451 0.40942 0.35309 2.53541 -2.36845 -0.01643 -0.14837 -2.11629 0.12132 0 0 0 0 0 0.05922 0.12736 0.2 0 3.16622 -0.19607 0 1.0402 -0.33467 0.6758 -0.98279
THR_205 -6.37282 0.49968 5.26859 -0.13631 0.07417 0.09264 3.21837 -2.84894 -0.01052 -0.0498 -2.45207 -0.98016 0 0 0 0 0 0.02203 -0.04266 0.01413 0.03924 0 -0.30371 2.29353 -1.0874 -0.08534 0.79969 -2.04765
LYS_206 -4.53452 0.39787 6.32625 -0.49102 0.1003 0.37942 3.20442 -2.75295 -0 -0 -3.40658 0.07898 0 0 0 -0.86573 0 0.01079 -0.04301 0.10456 2.33311 0 -0.04123 0 -1.5107 -0.01231 0.44963 -0.27272
ALA_207 -3.08138 0.22041 3.71458 -0.02487 0.00023 0 0.87041 -1.85618 -0 -0 -0.51635 -0.39922 0 0 0 0 0 0.04079 -0.11973 0 0 0 -0.23504 0 1.8394 -0.40807 0.31806 0.36305
ASN_208 -7.44015 0.51983 7.19659 -0.18526 0.01539 0.2847 4.05282 -3.55339 -0.01506 -0.13094 -2.78763 -0.67365 0 0 0 -1.23981 0 0.02284 0.10685 0.15806 0 3.42965 0.19115 0 -0.93687 -0.12189 0.43538 -0.67138
PHE_209 -10.6024 0.67604 3.00492 -0.58671 0.02125 0.23591 2.62568 -2.63956 -0 -0 -1.50337 -0.06009 0 0 -0.37726 0 0 0.03114 0.16822 0.47611 0 2.70368 0.07069 0 1.0402 0.09143 0.53362 -4.09047
ASP_210 -4.58465 0.20729 6.7806 -0.10517 0.00708 0.32086 2.79369 -2.84819 -0.0148 -0.12641 -5.50818 -0.35675 0 0 0 -1.41486 0 0.06774 -0.05855 0.00671 0 1.89286 -0.08091 0 -2.3716 -0.28669 0.57661 -5.10331
LYS_211 -5.11219 0.26586 7.23616 -0.36716 0.04738 0.25695 2.95754 -3.03788 -0.02656 -0.17977 -3.05692 0.06727 0 0 0 0 0 0.02586 0.04216 0.01285 2.60248 0 0.30363 0 -1.5107 -0.12087 0.51908 0.92514
GLU_212 -4.41993 0.34019 5.30372 -0.36555 0.12885 0.43814 2.00708 -2.36697 -0.0044 -0.01274 -1.88143 -0.57442 0 0 0 -1.0471 0 0.00689 -0.02408 0.0273 0 3.14032 -0.12444 0 -2.7348 -0.12727 0.4937 -1.79697
SER_213 -2.8573 0.11408 3.26562 -0.02306 0 0.02139 1.18905 -1.55119 -0 -0 -0.88569 -0.34377 0 0 0 0 0 0.00988 0.00406 0.00135 0.49934 0 0.3186 0.60278 -0.77834 -0.12291 0.35136 -0.18475
GLU_214 -5.82545 0.35316 6.96171 -0.21941 0.03946 0.31846 2.8209 -2.97362 -0.03617 -0.2923 -2.44989 -0.59856 0 0 0 -0.61102 0 0.00819 0.04576 0.00351 0 3.04685 -0.29578 0 -2.7348 -0.16507 0.15904 -2.44506
ARG_215 -10.8898 0.54427 9.94235 -1.07741 0.17918 0.77631 4.26395 -4.53098 -0.0311 -0.27391 -4.55864 0.18766 0 0 -0.37726 0 0 0.00127 0.00122 0.03633 2.8462 0 -0.05822 0 -1.2888 -0.37923 0.42469 -4.26189
HIS_216 -6.62749 0.46108 7.32102 -0.36349 0.01467 0.42174 3.69827 -3.44756 -0.00722 -0.05548 -4.12339 -0.41933 0 0 0 -1.49039 0 0.00336 0.06638 0.00537 0 2.70831 0.06797 0 -0.45461 -0.27148 0.48553 -2.00673
PHE_217 -5.8856 0.59969 4.44017 -0.7501 0.02262 0.20583 2.36415 -2.457 -0 -0 -1.66706 -0.13613 0 0 0 0 0 0.00842 -0.00589 0.09232 0 1.86207 -0.49764 0 1.0402 -0.06188 0.49483 -0.331
ILE_218 -8.39146 0.55342 3.32225 -0.48305 0.39155 0.09368 2.55586 -2.72754 -0.00122 -0.00883 -2.41514 0.13521 0 0 0 0 0 0.00771 0.00704 0.0275 0.45187 0 -0.45406 0 0.73287 0.14522 0.64158 -5.41553
MET_219 -9.30954 0.6851 3.98797 -0.64807 0.19831 0.18793 2.56116 -2.43487 -0 -0 -3.06285 0.0524 0 0 0 0 0 0.01142 0.00408 0.01894 1.02943 0 -0.05516 0 0.60916 0.01143 0.52875 -5.6244
GLN_220 -5.14636 0.26954 6.44235 -0.74585 0.06648 0.73499 3.02231 -2.86297 -0 -0 -3.50783 -0.64527 0 0 0 -0.95737 0 0.00592 -0.01645 0.03177 0 3.15397 0.05075 0 -0.18838 -0.11017 0.39689 -0.00568
VAL_221 -7.18976 0.54792 3.99777 -0.31605 0.21426 0.07269 2.46756 -2.81312 -0.01932 -0.17055 -2.02188 -0.25653 0 0 0 0 0 0.00383 -0.06976 0.00174 0.14899 0 -0.31212 0 1.9342 -0.08646 0.44053 -3.42604
VAL_222 -8.02855 0.85755 2.42503 -0.31377 0.27895 0.07299 2.56416 -2.69889 -0 -0 -1.36637 -0.23134 0 0 0 0 0 0.02125 -0.03655 0.03223 0.1037 0 -0.2457 0 1.9342 -0.14935 0.42711 -4.35336
CYS_223 -6.6008 0.41979 4.22359 -0.04584 0 0.0156 2.73588 -2.51656 -0.01701 -0.14885 -3.83835 -0.02846 0 0 0 0 0 0.01985 0.04534 0.00322 0.27902 0 0.26821 0 3.6196 0.06068 0.43473 -1.07034
GLU_224 -5.67876 0.42553 7.70088 -0.22295 0.03462 0.32302 3.33907 -3.23639 -0.03791 -0.26652 -3.62479 -0.64021 0 0 0 -0.95737 0 0.01907 -0.03136 0.06614 0 3.04626 -0.28821 0 -2.7348 -0.17531 0.42405 -2.51594
ALA_225 -5.3 0.60433 3.28981 -0.02403 0 0 2.53695 -2.53165 -0.00863 -0.09338 -2.27455 -0.39757 0 0 0 0 0 0.00576 -0.08817 0 0 0 -0.16807 0 1.8394 -0.64466 0.4876 -2.76685
THR_226 -7.41018 0.65365 4.40776 -0.13279 0.03076 0.07325 2.94487 -2.80192 -0 -0 -2.57152 -0.25941 0 0 0 -0.77535 0 0.00762 -0.03889 0.06807 0.08111 0 -0.06339 4.08166 -1.0874 -0.53497 0.45991 -2.86716
GLN_227 -3.80377 0.28863 4.15432 -0.69902 0.11841 0.81964 1.99414 -1.83864 -0.01678 -0.15889 -1.52127 -0.74412 0 0 0 -0.77535 0 0.00709 -0.0484 0.10495 0 2.23782 -0.09922 0 -0.18838 -0.44092 0.25053 -0.35924
CYS_228 -6.56241 0.94162 5.0932 -0.06232 0.0009 0.04146 2.49519 -2.2606 -0.01461 -0.1284 -1.58255 -0.23425 0 0 -0.67836 0 0 0.00593 0.06293 0 0.54331 0 0.07062 0 3.6196 -0.5103 0.85991 1.70088
PRO_229 -2.40968 0.54276 1.89088 -0.06637 0 0.04157 0.80923 -0.82506 -0.01586 -0.16435 -0.42976 0.5945 0 0 -0.19719 0 0 0.01135 -0.16988 0.04503 0.19784 0 -0.51241 0 -2.4119 -0.19337 0.97332 -2.28935
ASP_230 -6.54624 0.41861 8.59457 -0.20393 0.0299 0.63922 4.72469 -3.60762 -0.00599 -0.03503 -6.71457 -1.07089 0 0 -0.5884 -1.5406 0 0.04815 -0.08679 0.01704 0 2.23068 -0.63418 0 -2.3716 -0.07535 0.55218 -6.22613
THR_231 -5.56118 0.47378 4.9005 -0.20926 0.2281 0.07947 2.3928 -2.67895 -0.01586 -0.16435 -1.38493 -0.76049 0 0 0 0 0 0.01184 -0.02048 0.00466 0.14626 0 0.19226 2.28596 -1.0874 0.01885 0.52442 -0.62399
ARG_232 -6.21257 0.38094 6.17735 -0.77312 0.17196 0.5225 3.42249 -3.0549 -0 -0 -5.26194 0.72462 0 0 -0.5884 -1.99488 0 0.01676 -0.05352 0.23222 2.34481 0 -0.17523 0 -1.2888 -0.08931 0.45561 -5.0434
VAL_233 -8.55929 0.55335 4.04729 -0.30754 0.19365 0.07147 3.17877 -3.03986 -0 -0 -2.00145 -0.31344 0 0 0 0 0 0.00172 -0.04952 0.00185 0.26481 0 -0.35477 0 1.9342 -0.29805 0.52376 -4.15306
ARG_234 -10.9741 1.06124 10.707 -0.73679 0.10746 0.46734 4.80122 -5.22746 -0 -0 -4.60424 0.32079 0 0 -0.87555 0 0 0.00297 -0.01547 0.12617 1.46737 0 -0.09177 0 -1.2888 -0.17346 0.63636 -4.28969
VAL_235 -7.4683 0.58619 4.71914 -0.30712 0.15646 0.06883 2.87925 -3.02498 -0 -0 -2.47693 -0.15001 0 0 0 0 0 0.01427 -0.0475 0.00191 0.04912 0 -0.35452 0 1.9342 -0.15664 0.60282 -2.9738
ALA_236 -6.18934 0.51466 4.26978 -0.02186 0 0 2.79841 -2.96082 -0.00665 -0.05141 -2.01964 -0.37246 0 0 0 0 0 0.00756 -0.0029 0 0 0 -0.30317 0 1.8394 -0.27604 0.36022 -2.41427
ALA_237 -7.02127 0.68303 3.77844 -0.02155 0 0 3.10921 -3.1938 -0 -0 -2.59106 -0.36237 0 0 0 0 0 0.00804 0.13769 0 0 0 -0.18449 0 1.8394 -0.44045 0.26864 -3.99053
LEU_238 -8.75253 0.82285 4.64939 -0.45408 0.15636 0.1064 3.20726 -3.12008 -0 -0 -2.4141 0.18256 0 0 0 0 0 0.00668 0.05795 0.0579 0.32496 0 -0.29212 0 0.18072 -0.33436 0.40472 -5.20953
GLN_239 -7.79102 0.53294 6.42667 -0.26196 0.04175 0.18956 2.93933 -3.45395 -0.01405 -0.1513 -2.66873 -0.45452 0 0 0 0 0 0.01765 0.11281 0.05631 0 2.70942 -0.15028 0 -0.18838 -0.30917 0.50703 -1.90988
ASN_240 -9.75269 1.05329 7.45782 -0.18844 0.082 0.28637 4.2454 -4.22844 -0.01789 -0.05521 -3.01352 -0.29518 0 0 0 0 0 0.04394 -0.00829 0.00761 0 1.46222 0.58915 0 -0.93687 -0.00082 0.64978 -2.61975
LEU_241 -8.82177 0.74911 3.37024 -0.48577 0.26292 0.1197 2.4946 -2.80891 -0 -0 -2.3673 0.21953 0 0 0 0 0 0.02165 0.01795 0.11386 0.27176 0 -0.30674 0 0.18072 -0.05172 0.71143 -6.30875
VAL_242 -7.28937 0.88284 4.78921 -0.29817 0.19326 0.06707 3.02612 -3.07097 -0 -0 -2.16603 -0.07116 0 0 0 0 0 0.01921 -0.06596 0.03285 0.04279 0 -0.35246 0 1.9342 -0.20307 0.5173 -2.01232
LYS_243 -7.26675 0.37583 6.83088 -0.69576 0.14712 0.49188 3.61196 -3.09623 -0 -0 -3.92719 -0.06996 0 0 0 -0.77809 0 0.00662 0.03889 0.07535 2.73893 0 -0.02542 0 -1.5107 -0.22771 0.39761 -2.88276
ILE_244 -9.80779 0.94457 3.84334 -0.4912 0.33451 0.10006 2.95166 -2.96871 -0 -0 -2.68007 -0.05271 0 0 0 0 0 0.00846 -0.0195 0.03851 0.55999 0 -0.42924 0 0.73287 -0.22702 0.50877 -6.6535
MET_245 -7.93769 0.63673 4.11056 -0.72767 0.12218 0.38546 2.06034 -2.3077 -0 -0 -1.65164 -0.03778 0 0 0 0 0 0.0068 0.03864 0.10321 1.91042 0 0.01049 0 0.60916 -0.00607 0.53388 -2.14069
SER_246 -3.35836 0.09868 4.12216 -0.02395 0 0.02262 1.41226 -1.89045 -0 -0 -0.55084 -0.30136 0 0 0 0 0 0.00759 -0.04639 0.00586 0.50869 0 0.28948 0.60056 -0.77834 -0.05996 0.35628 0.41453
LEU_247 -6.8529 0.49943 3.10704 -0.49933 0.15604 0.12144 1.66402 -2.05875 -0 -0 -0.8595 0.23579 0 0 0 0 0 0.00934 0.12335 0.02272 0.38001 0 -0.25366 0 0.18072 -0.01312 0.67086 -3.36649
TYR_248 -11.6144 1.04093 4.56848 -0.71384 0.08966 0.43572 3.40429 -3.39702 -0.00925 -0.04304 -4.13109 -0.1624 0 0 0 0 0 0.04586 -0.04873 0.05211 0 2.10463 -0.16032 0.00168 1.2797 0.07419 0.8219 -6.36092
TYR_249 -8.1146 0.83677 5.51752 -0.96388 0.15534 0.32713 3.07439 -3.03479 -0.01891 -0.08339 -2.10421 -0.32536 0 0 0 -0.6496 0 0.03533 -0.12567 0.04737 0 2.4449 0.11742 0.14855 1.2797 0.19646 0.61049 -0.62906
GLN_250 -5.70915 0.65244 3.81268 -0.71337 0.27992 1.06195 1.52097 -2.19768 -0 -0 -0.34986 -2.21252 0 0 0 0 0 0.01839 -0.09235 0.01364 0 2.97038 -0.07137 0 -0.18838 -0.00304 0.42806 -0.77928
TYR_251 -8.52727 0.67128 5.37791 -0.59697 0.1067 0.3295 2.97572 -3.00626 -0.0104 -0.11367 -2.67486 -0.20594 0 0 0 -0.54913 0 0.01377 0.27859 0.02227 0 2.58302 -0.29373 0.06081 1.2797 -0.29172 0.54213 -2.02854
MET_252 -10.4684 1.20404 4.72997 -0.72601 0.2092 0.33939 2.87203 -2.71842 -0.00416 -0.04724 -3.5777 -0.27318 0 0 0 0 0 0.00691 -0.04632 0.05396 2.47411 0 0.09032 0 0.60916 -0.38366 0.74359 -4.91238
GLU_253 -4.10695 0.41985 4.42551 -0.22501 0.03112 0.32532 1.50869 -1.91762 -0.01891 -0.08339 -1.69402 -0.63111 0 0 0 -0.41876 0 0.02897 -0.10257 0.03866 0 3.29875 -0.30078 0 -2.7348 -0.61748 0.39366 -2.38086
THR_254 -3.42067 0.37981 3.13347 -0.13259 0.08385 0.07733 1.24806 -1.57918 -0.01898 -0.18708 -0.19312 -0.9971 0 0 0 0 0 0.02184 -0.05065 0.01405 0.01339 0 -0.27957 2.26424 -1.0874 -0.61579 0.16742 -1.15868
TYR_255 -11.0306 0.72645 6.14227 -0.69754 0.06075 0.41147 4.07738 -3.46805 -0.03609 -0.25817 -3.55855 -0.10665 0 0 0 -0.44329 0 0.01147 -0.02579 0.03085 0 2.01687 -0.29721 0.05121 1.2797 -0.06764 0.39568 -4.78549
MET_256 -9.23768 1.62173 4.72525 -0.30785 0.0312 0.09267 2.63936 -2.46228 -0 -0 -1.51784 -0.01779 0 0 0 0 0 0.02302 0.03213 0.08438 1.81824 0 0.09989 0 0.60916 0.48543 0.64644 -0.63455
GLY_257 -1.52688 0.39878 2.18723 -5e-05 0 0 0.34904 -1.00223 -0.00416 -0.04724 0.36553 -0.37683 0 0 0 0 0 0.00114 -0.00934 0 0 0 0.08008 0 0.83697 6.01143 0.89779 8.16127
PRO_258 -2.76584 0.52091 1.73761 -0.07536 0 0.04559 0.16469 -0.7631 -0 -0 0.05803 0.58254 0 0 0 0 0 0.00447 -0.16589 0.00846 0.46 0 -0.38793 0 -2.4119 5.49306 1.24419 3.74954
ALA_259 -4.06111 0.32439 3.49812 -0.02071 0 0 2.34357 -2.09133 -0.01129 -0.0784 -2.19573 -0.26962 0 0 0 0 0 0.00786 0.41478 0 0 0 0.02864 0 1.8394 2.41478 1.13356 3.2769
LEU_260 -8.51188 0.87098 3.52112 -0.518 0.30994 0.12383 2.6273 -2.5296 -0 -0 -2.55949 0.26617 0 0 0 0 0 0.00855 0.04823 0.32615 0.28829 0 -0.29115 0 0.18072 2.45426 0.71066 -2.67391
PHE_261 -7.52042 0.94635 4.21372 -0.88342 0.06512 0.24282 2.59908 -2.62055 -0.02428 -0.15741 -2.34707 -0.0875 0 0 0 0 0 0.00454 0.00894 0.07288 0 1.74404 -0.50826 0 1.0402 -0.0646 0.4331 -2.84272
ALA_262 -3.88598 0.18246 4.19023 -0.02178 0 0 1.64268 -2.17247 -0 -0 -0.97757 -0.34563 0 0 0 0 0 0.00695 -0.04912 0 0 0 -0.28109 0 1.8394 -0.12186 0.25185 0.25807
ILE_263 -7.179 0.38398 3.6974 -0.49809 0.43027 0.0991 2.43102 -2.65223 -0.00016 -0.00385 -2.04384 0.06969 0 0 0 0 0 0.00345 0.02647 0.04605 0.47316 0 -0.46635 0 0.73287 -0.17975 0.27488 -4.35491
THR_264 -7.62284 0.86876 5.65984 -0.20879 0.18911 0.07568 3.59707 -3.21618 -0.00887 -0.07168 -3.16795 -0.03666 0 0 0 0 0 0.00697 -0.0142 0.28025 0.1088 0 -0.01744 2.21899 -1.0874 0.13316 0.43682 -1.87656
ILE_265 -8.32837 0.73727 4.31757 -0.65075 0.41513 0.14707 2.68077 -2.71708 -0 -0 -1.71845 0.28001 0 0 0 0 0 0.00529 0.09236 0.09769 0.55559 0 -0.37887 0 0.73287 0.05165 0.72996 -2.95028
GLU_266 -4.16177 0.23054 5.08076 -0.20442 0.02403 0.27468 2.13861 -2.39684 -0.00453 -0.04409 -1.60775 -0.56827 0 0 0 0 0 0.00264 0.02366 0.01784 0 3.00481 -0.28127 0 -2.7348 -0.29677 0.69596 -0.80698
ALA_267 -5.6757 0.58825 3.66209 -0.02102 0 0 2.7439 -2.73146 -0.00635 -0.05966 -2.10824 -0.34961 0 0 0 0 0 0.00422 -0.04399 0 0 0 -0.34281 0 1.8394 -0.54897 0.42614 -2.6238
MET_268 -9.57513 0.76119 3.71386 -0.33399 0.05816 0.0615 1.75993 -2.43175 -0.01383 -0.11267 -1.06639 -0.12701 0 0 0 0 0 0.02836 -0.05433 0.08099 1.46994 0 -0.09484 0 0.60916 -0.42693 0.62046 -5.07331
LYS_269 -3.99534 0.28335 3.70737 -0.31944 0.0423 0.1802 1.5273 -1.71287 -0 -0 -1.46576 -0.22939 0 0 0 0 0 0.00303 -0.04481 0.00917 1.79254 0 -0.03911 0 -1.5107 -0.3666 0.53682 -1.60193
SER_270 -4.49899 0.34781 4.99628 -0.02923 0 0.0476 2.63451 -2.33632 -0.03859 -0.17404 -1.22327 -1.02422 0 0 -0.89893 0 0 0.00195 -0.00852 0.00165 1.34525 0 -0.11423 0.60355 -0.77834 -0.48966 0.24701 -1.38873
ASP_271 -1.57895 0.05075 2.27121 -0.22143 0.06912 0.74236 0.46505 -0.96216 -0.00411 -0.01283 0.04977 -3.49744 0 0 0 0 0 0.00798 0.05425 0.32438 0 3.2505 -0.39264 0 -2.3716 -0.68494 0.29725 -2.14348
ILE_272 -6.3544 0.51358 4.7171 -0.49332 0.37423 0.11631 3.23312 -2.70249 -0 -0 -1.79926 -0.07305 0 0 -0.89893 0 0 0.01818 -0.03507 0.02301 0.35644 0 -0.72441 0 0.73287 -0.65607 0.42543 -3.22675
ASP_273 -4.79506 0.30474 4.89549 -0.11389 0.01012 0.35024 1.70439 -2.23967 -0.00411 -0.01283 -1.98581 -0.38756 0 0 0 0 0 0.02683 -0.05194 0.00737 0 1.68501 0.19386 0 -2.3716 -0.36633 0.45172 -2.69903
GLU_274 -5.00337 0.27688 4.2579 -0.45954 0.27047 1.45338 1.66208 -2.29536 -0.04381 -0.30001 -1.70359 -3.00805 0 0 0 0 0 0.12059 -0.01259 0.01456 0 4.00923 -0.29173 0 -2.7348 -0.42072 0.2667 -3.94179
VAL_275 -7.74821 0.44922 3.36746 -0.30103 0.16828 0.06617 2.58863 -2.70698 -0.02769 -0.16054 -0.86458 -0.14421 0 0 0 0 0 0.01468 -0.03248 0.01165 0.09621 0 -0.39554 0 1.9342 -0.29486 0.18048 -3.79913
ALA_276 -6.1349 0.30323 4.65051 -0.02208 0 0 2.83756 -3.00295 -0 -0 -2.42345 -0.37339 0 0 0 0 0 0.01017 0.02542 0 0 0 -0.31608 0 1.8394 -0.26946 0.1798 -2.69621
LEU_277 -9.45059 1.28747 4.64746 -0.50669 0.28746 0.12316 2.79671 -3.17625 -0 -0 -2.50875 0.24117 0 0 0 0 0 0.00296 0.05327 0.28508 0.47417 0 -0.24866 0 0.18072 -0.38558 0.51071 -5.38619
GLN_278 -7.68139 0.53501 6.13147 -0.71466 0.16043 0.75857 2.8385 -3.04838 -0.01613 -0.13947 -2.33669 -0.38701 0 0 0 0 0 0.00518 0.14394 0.05859 0 2.76728 -0.25088 0 -0.18838 -0.29326 0.64522 -1.01206
GLY_279 -5.20768 0.34287 4.52403 -4e-05 0 0 2.33018 -2.53488 -0 -0 -1.90481 -0.41833 0 0 0 0 0 0.00963 -0.06902 0 0 0 0.36597 0 0.83697 0.28724 0.30003 -1.13784
ILE_280 -9.48827 0.58757 4.2569 -0.50263 0.39108 0.10052 3.12082 -3.23367 -0 -0 -2.44402 0.04432 0 0 0 0 0 0.00999 -0.06431 0.07484 0.52794 0 -0.44662 0 0.73287 0.48814 0.26596 -5.57856
GLU_281 -6.51808 0.50084 7.03186 -0.45631 0.05825 0.86509 3.34157 -3.33991 -0.01004 -0.04394 -3.78342 -0.5117 0 0 0 0 0 0.02042 0.18454 0.20468 0 3.52159 -0.30917 0 -2.7348 -0.3168 0.41893 -1.87639
PHE_282 -10.602 1.44303 4.29505 -0.80398 0.06179 0.24722 3.2404 -3.27622 -0 -0 -2.56399 -0.08652 0 0 0 0 0 0.00568 -0.01008 0.02963 0 1.92231 -0.53241 0 1.0402 -0.24223 0.51347 -5.31861
TRP_283 -13.4943 2.00437 3.04678 -1.05423 0.11172 0.37786 2.80833 -3.48806 -0.00019 -0.00435 -2.07195 -0.41486 0 0 0 0 0 0.01199 0.29805 0.05609 0 1.57358 0.04944 0 1.6906 -0.10252 0.74429 -7.8574
SER_284 -6.27517 0.33052 6.66029 -0.02204 0 0.02083 3.36873 -3.18647 -0.00754 -0.09409 -2.3969 -0.3645 0 0 0 0 0 0.00657 0.07033 0.00201 0.49156 0 0.29913 0.65292 -0.77834 -0.21779 0.66464 -0.77533
ASN_285 -5.90365 0.39407 6.56927 -0.21633 0.0083 0.29216 3.03157 -3.25727 -0.01004 -0.04394 -3.43078 -0.27171 0 0 0 0 0 0.0036 0.22485 0.0284 0 2.96738 0.1723 0 -0.93687 -0.01564 0.37669 -0.01765
VAL_286 -8.27526 0.8089 3.98458 -0.30112 0.20837 0.06882 2.91356 -2.92649 -0 -0 -1.94222 -0.08303 0 0 0 0 0 0.00538 0.00264 0.0302 0.02739 0 -0.29409 0 1.9342 0.04866 0.46647 -3.32305
CYS:disulfide_287 -7.25374 1.0838 5.97253 -0.06258 0.00084 0.06319 2.78211 -3.10953 -0.01147 -0.07991 -1.93853 -0.37233 0 0 0 0 -0.09307 0.00427 -0.0062 0.16708 0.73838 0 0.27556 0 3.6196 0.39395 0.60406 2.77803
ASP_288 -4.63701 0.24285 6.10184 -0.10771 0.01369 0.33156 2.54942 -2.82901 -0 -0 -1.52595 -0.37995 0 0 0 0 0 0.00696 0.01096 0.18168 0 1.70377 0.13537 0 -2.3716 0.29479 0.5811 0.30276
GLU_289 -6.33822 0.64913 7.0909 -0.60451 0.09726 1.09078 3.04661 -3.18948 -0 -0 -2.7452 -0.62755 0 0 0 0 0 0.00506 -0.03701 0.09748 0 3.48331 -0.19146 0 -2.7348 -0.21087 0.57445 -0.54414
GLU_290 -8.44595 0.59218 10.7897 -0.22596 0.03626 0.2973 5.57182 -4.87279 -0 -0 -7.36085 -0.58945 0 0 -1.50907 0 0 0.00625 0.08553 0.25059 0 3.27865 -0.32158 0 -2.7348 -0.48564 0.49715 -5.14062
MET_291 -6.89505 0.56856 5.35148 -0.70522 0.16393 0.34598 2.80046 -2.92611 -0 -0 -2.91792 -0.00444 0 0 0 0 0 0.01506 0.03482 0.10058 1.84344 0 0.09379 0 0.60916 -0.14944 0.34925 -1.32169
ASP_292 -4.68625 0.17227 5.81654 -0.11023 0.0144 0.34065 2.56854 -2.72599 -0.01147 -0.07991 -2.18695 -0.27908 0 0 0 0 0 0.01866 -0.03645 0.0402 0 1.71526 0.1159 0 -2.3716 0.00073 0.28838 -1.3964
LEU_293 -8.28125 1.08061 5.37535 -0.46643 0.18795 0.10094 3.11905 -3.20548 -0 -0 -2.82042 0.21902 0 0 0 0 0 0.01852 0.04777 0.10092 0.41694 0 -0.2625 0 0.18072 -0.30813 0.4764 -4.02002
ALA_294 -3.97476 0.1351 4.29843 -0.02186 0 0 2.6566 -2.40778 -0 -0 -3.19591 -0.36551 0 0 0 0 0 0.01441 -0.00787 0 0 0 -0.25371 0 1.8394 -0.35063 0.41922 -1.21487
ILE_295 -6.02968 0.37094 5.89252 -0.49996 0.33808 0.10181 2.88604 -2.92411 -0 -0 -2.14446 0.01035 0 0 0 0 0 0.00459 -0.06319 0.04248 0.48826 0 -0.49601 0 0.73287 -0.14544 0.32383 -1.11108
GLU_296 -5.1896 0.27044 6.15419 -0.36899 0.12932 0.45171 2.9313 -2.92294 -0.01278 -0.13288 -3.70807 -0.64701 0 0 0 -0.51449 0 0.02044 -0.00894 0.05511 0 3.44065 -0.21186 0 -2.7348 -0.17272 0.5409 -2.63101
ALA_297 -4.90816 0.26552 4.11691 -0.02159 0 0 2.52311 -2.52406 -0 -0 -2.25611 -0.36212 0 0 0 0 0 0.00878 0.03309 0 0 0 -0.2581 0 1.8394 -0.48328 0.44152 -1.58509
SER_298 -4.51818 0.29334 5.63228 -0.03075 7e-05 0.02104 2.997 -2.76168 -0 -0 -2.9681 -0.00959 0 0 0 0 0 0.011 0.01017 0.00707 0.49234 0 0.31814 1.79017 -0.77834 -0.16796 0.26293 0.60095
GLU_299 -5.88447 0.35075 6.87993 -0.21557 0.02856 0.30421 2.67562 -3.21606 -0.0315 -0.28365 -2.07377 -0.61196 0 0 0 0 0 0.00491 -0.01307 0.00912 0 3.0123 -0.23499 0 -2.7348 -0.1991 0.22486 -2.00869
ALA_300 -6.51095 0.28353 5.24098 -0.02056 0 0 3.44437 -3.2864 -0.01152 -0.11502 -2.934 -0.36316 0 0 0 0 0 0.00172 -0.01912 0 0 0 -0.13441 0 1.8394 -0.35485 0.25951 -2.68048
ALA_301 -3.72091 0.26124 4.23144 -0.02078 0 0 2.2792 -2.34892 -0 -0 -1.88176 -0.34612 0 0 0 0 0 0.00426 -0.01199 0 0 0 -0.20361 0 1.8394 -0.26636 0.29895 0.11404
GLU_302 -3.83248 0.22406 5.62214 -0.21509 0.03122 0.30618 2.57443 -2.3819 -0.01873 -0.15078 -3.01824 -0.60159 0 0 0 -0.84572 0 0.00409 -0.05173 0.0485 0 3.04338 -0.3481 0 -2.7348 -0.52067 0.24846 -2.61736
GLN_303 -4.84337 0.3723 5.23358 -0.31468 0.1058 0.29646 2.29696 -2.36779 -0.01152 -0.11502 -2.37784 -0.66444 0 0 -0.66228 0 0 0.00777 -0.07704 0.22973 0 2.79731 -0.20597 0 -0.18838 -0.65606 0.30195 -0.84254
GLY_304 -2.08179 0.14508 2.61705 -5e-05 0 0 1.08153 -1.2297 -0 -0 -1.328 -0.39341 0 0 0 0 0 0.04546 -0.15943 0 0 0 -1.31341 0 0.83697 -0.70915 0.28956 -2.1993
ARG_305 -5.10119 0.46141 4.98229 -0.61318 0.08182 0.3991 2.40152 -2.26476 -0 -0 -2.51678 0.06739 0 0 -0.66228 0 0 0.00986 0.08066 0.13134 2.34601 0 -0.12277 0 -1.2888 -0.30262 0.98851 -0.92247
PRO_306 -2.30676 0.51088 1.44687 -0.20898 0.01273 0.15576 0.2968 -0.66048 -0 -0 -0.19436 -0.05439 0 0 0 0 0 0.00194 0.73074 0.00109 0.35859 0 -0.73755 0 -2.4119 -0.00158 1.68445 -1.37616
PRO_307 -3.67131 0.42826 1.37367 -0.14141 8e-05 0.10374 0.8835 -0.7522 -0 -0 0.03574 0.1964 0 0 0 0 0 0.00984 0.09681 0.02084 0.3908 0 -1.11305 0 -2.4119 -0.30907 1.12842 -3.73081
GLU_308 -1.79451 0.08345 1.79035 -0.22839 0.0333 0.38717 0.2015 -0.83287 -0 -0 0.08516 -0.51615 0 0 0 0 0 0.01362 0.00599 0.01043 0 2.90844 0.21809 0 -2.7348 0.98183 0.62097 1.23357
HIS_309 -5.32921 0.60782 4.14764 -0.38898 0.0036 0.46145 2.04411 -2.1032 -0 -0 -1.39373 -0.06823 0 0 0 -1.16409 0 0.03698 0.00125 0.03383 0 2.20208 -0.28776 0 -0.45461 1.08336 0.42195 -0.14574
THR_310 -1.83826 0.08803 2.39858 -0.11678 0.07323 0.06031 0.97994 -1.02911 -0.00139 -0.00719 -1.03819 -1.34996 0 0 0 -0.41876 0 0.12706 0.1922 0.00104 0.20187 0 -0.48049 2.26855 -1.0874 -0.23926 0.32221 -0.89375
SER_311 -3.30554 0.59541 2.87782 -0.03077 0.08627 0.03345 1.5274 -1.48879 -0 -0 0.36979 0.03545 0 0 0 0 0 0.15276 0.25293 0.00222 0.0639 0 0.14305 0.60996 -0.77834 -0.04548 1.04073 2.14222
LYS_312 -4.65223 0.87994 3.93153 -0.46315 0.09174 0.24078 0.76703 -1.64675 -0.00139 -0.00719 0.01457 0.31334 0 0 0 0 0 0.19694 0.89413 0.00679 2.71074 0 0.07925 0 -1.5107 -0.16903 3.55419 5.23051
PHE_313 -5.13988 0.65751 4.06953 -0.52255 0.06962 0.27887 2.09265 -2.07432 -0 -0 -0.00117 -0.09545 0 0 0 0 0 0.03739 -0.04864 0.01656 0 2.27282 0.47795 0 1.0402 0.02015 3.57991 6.73117
TYR_314 -10.0253 1.66171 3.94659 -0.73324 0.0734 0.25736 2.95463 -2.80983 -0.00013 -0.00432 -2.26077 -0.28358 0 0 -0.50224 0 0 0.01593 0.13667 0.00126 0 3.45686 -0.07067 0.02649 1.2797 0.51776 1.34154 -1.02016
ALA_315 -5.43704 0.31397 2.93426 -0.02198 0 0 1.72906 -2.28098 -0 -0 -0.93912 -0.39109 0 0 -1.00683 0 0 0.01871 -0.03033 0 0 0 -0.34704 0 1.8394 -0.10411 0.57284 -3.15028
LYS_316 -5.05519 0.86042 5.45873 -0.43437 0.05563 0.20886 1.96988 -2.48174 -0.0304 -0.16492 -3.61737 0.34523 0 0 0 0 0 0.02398 0.01506 0.0531 2.15408 0 0.0605 0 -1.5107 -0.1021 0.38806 -1.80329
GLY_317 -2.51941 0.12367 3.29922 -4e-05 0 0 1.7527 -1.60444 -0 -0 -1.48412 -0.41759 0 0 -0.71003 0 0 0.00533 -0.11876 0 0 0 0.42329 0 0.83697 0.3804 0.35954 0.32675
ALA_318 -6.16482 0.87733 3.24069 -0.02787 0.00536 0 2.76059 -2.58111 -0.0066 -0.04995 -3.69779 -0.41502 0 0 0 0 0 0.00604 0.29595 0 0 0 0.04073 0 1.8394 -0.18071 0.33796 -3.71981
LEU_319 -8.87382 0.95475 4.25113 -0.6264 0.23139 0.20614 3.04474 -2.88252 -0 -0 -2.38442 0.11343 0 0 0 0 0 0.00588 -0.05047 0.39014 1.13256 0 -0.26107 0 0.18072 -0.47943 0.59506 -4.45219
GLN_320 -4.9787 0.38638 3.74932 -0.43438 0.07675 0.36573 0.80422 -1.91785 -0.0304 -0.16492 -1.30028 -0.05457 0 0 -0.71003 0 0 0.00714 -0.07131 0.06346 0 3.33633 -0.07278 0 -0.18838 -0.32235 0.49567 -0.96093
TYR_321 -7.28915 1.02979 3.6648 -0.63569 0.04899 0.3545 2.14181 -2.34133 -0 -0 -1.34681 -0.1008 0 0 0 0 0 0.01778 -0.02678 0.19296 0 2.16054 -0.21616 0.00161 1.2797 0.09769 0.40238 -0.56419
LEU_322 -10.2639 1.1632 2.76609 -0.55674 0.40195 0.13307 2.7894 -2.77177 -0 -0 -2.14239 0.32578 0 0 0 0 0 0.02938 0.003 0.05766 0.43915 0 -0.25658 0 0.18072 0.14206 0.91993 -6.63998
VAL_323 -8.45971 1.43772 3.58751 -0.3136 0.19343 0.06563 2.87149 -2.85286 -0.0066 -0.04995 -2.44556 -0.10278 0 0 0 0 0 0.07574 0.33093 0.00033 0.01907 0 -0.38416 0 1.9342 5.61847 2.26026 3.77954
PRO_324 -5.6282 0.80854 4.36238 -0.06595 0 0.04165 1.60948 -1.94128 -0 -0 -1.78255 0.59969 0 0 -0.52025 0 0 0.03852 -0.05285 0.04379 0.17196 0 -0.38015 0 -2.4119 5.83841 1.9421 2.6734
ILE_325 -8.34468 0.76884 5.06976 -0.49807 0.40493 0.09525 3.20448 -2.9853 -0 -0 -3.19291 0.09954 0 0 0 0 0 0.03636 0.01627 0.07264 0.52769 0 -0.50512 0 0.73287 0.19361 0.56432 -3.73951
LEU_326 -10.0878 0.91704 3.53996 -0.48553 0.19212 0.11269 3.42389 -3.04957 -0 -0 -2.27697 0.2499 0 0 0 0 0 0.09456 -0.06621 0.10348 0.28331 0 -0.28588 0 0.18072 -0.09493 0.406 -6.84321
THR_327 -5.78858 0.82894 3.49665 -0.12917 0.03483 0.06846 2.20098 -2.40434 -0 -0 -1.44396 -0.83446 0 0 0 0 0 0.89042 0.12384 0.08988 0.06489 0 -0.02272 2.33294 -1.0874 -0.32906 0.58622 -1.32164
GLN_328 -5.24056 0.41054 6.29222 -0.2664 0.01986 0.22589 3.28127 -2.99403 -0.01045 -0.11222 -1.56928 -0.54729 0 0 -0.52025 0 0 0.04479 0.13045 0.02713 0 3.44086 -0.17996 0 -0.18838 -0.00626 0.66481 2.90274
THR_329 -7.02448 0.81101 5.2818 -0.20757 0.15572 0.07535 2.99435 -2.92992 -0.02542 -0.2409 -2.74012 -0.14376 0 0 0 0 0 0.1126 -0.05219 0.01729 0.38609 0 0.13557 2.31679 -1.0874 0.07857 0.58632 -1.50029
LEU_330 -7.81161 1.09884 3.17471 -0.82743 0.69594 0.34126 2.35166 -2.62113 -0.01104 -0.09416 -1.20711 -0.25174 0 0 -0.78376 0 0 0.91863 0.88155 0.47261 3.06492 0 0.02948 0 0.18072 0.08755 0.87798 0.56788
THR_331 -6.46701 0.70012 4.66703 -0.13394 0.04673 0.08787 2.46455 -2.65731 -0.00735 -0.07739 -0.57193 -1.06148 0 0 0 0 0 2.10231 -0.02806 0.00482 0.01559 0 -0.39826 2.28823 -1.0874 -0.05369 1.21885 1.05226
LYS_332 -4.11926 0.29039 4.21098 -0.3202 0.05315 0.18238 1.9795 -1.82976 -0.04174 -0.15965 -1.85649 -0.21165 0 0 0 0 0 0.67332 0.03878 0.06366 1.79268 0 0.0145 0 -1.5107 -0.37852 1.01472 -0.11393
GLN_333 -5.8191 0.6275 4.73348 -0.3161 0.04124 0.25686 1.84909 -2.17944 -2e-05 -0.0004 -2.2501 -0.03472 0 0 -0.78376 -0.66687 0 1.08306 4.09947 0.0125 0 3.88122 0.3357 0 -0.18838 0.57545 15.0976 20.3542
ASP_334 -3.07687 0.23697 4.77918 -0.15771 0.07434 0.49694 1.78385 -2.03582 -0.00029 -0.00604 -2.9779 -1.71452 0 0 -0.88868 0 0 1.33075 -0.11111 0.09876 0 3.43086 -0.22365 0 -2.3716 0.68084 15.6637 15.012
GLU_335 -3.01508 0.63394 3.44559 -0.2052 0.03098 0.29198 1.93042 -1.55973 -0.0054 -0.09237 -2.49602 -0.58215 0 0 -0.37713 -0.77232 0 0.83686 -0.03726 0.02653 0 3.04548 -0.29613 0 -2.7348 -0.30094 1.07266 -1.1601
ASN_336 -2.23978 0.16118 3.53915 -0.36614 0.08269 0.72199 1.20054 -1.53295 -0.00814 -0.13429 -2.0724 -0.7695 0 0 -0.51155 0 0 1.71943 0.15293 0.00095 0 1.81173 -0.5269 0 -0.93687 -0.20201 0.46463 0.55468
ASP_337 -3.47295 0.6501 6.62966 -0.24367 0.01985 0.80082 2.91697 -2.72502 -0.00242 -0.02801 -5.34205 -0.52979 0 0 -0.51595 0 0 0.90761 0.48753 0.03131 0 1.9888 -0.62743 0 -2.3716 0.05535 0.65956 -0.71133
ASP_338 -3.67166 0.41143 6.14755 -0.18132 0.04119 0.55821 2.78859 -2.58778 -0.01169 -0.0613 -3.69036 -1.27582 0 0 -0.76392 0 0 0.14155 0.10844 0.0161 0 3.10407 -0.25713 0 -2.3716 -0.14926 0.76086 -0.94383
ASP_339 -2.72931 0.17924 5.02875 -0.12339 0.03013 0.38845 1.88293 -2.09602 -0.03821 -0.16106 -1.4741 -0.36413 0 0 0 -0.75506 0 0.04241 -0.0982 0.07906 0 1.71188 -0.00365 0 -2.3716 -0.23863 0.67735 -0.43317
ASP_340 -1.97886 0.24315 3.14212 -0.11698 0.01932 0.36711 1.17986 -1.35379 -0.01057 -0.12331 -2.40349 -0.16981 0 0 -0.76392 0 0 0.05243 -0.02889 0.0082 0 2.1923 -0.24363 0 -2.3716 -0.40143 0.45033 -2.31146
ASP_341 -3.0275 0.20276 4.29494 -0.2391 0.03677 0.78683 1.56813 -1.80186 -0.02384 -0.21293 -0.97764 -0.79372 0 0 0 0 0 0.01585 -0.01 0.04106 0 2.02717 -0.72385 0 -2.3716 -0.45457 0.40303 -1.26005
TRP_342 -5.53909 0.68906 2.22825 -0.85915 0.06974 0.22335 0.8782 -1.66182 -0.00099 -0.00462 -0.59691 -0.50703 0 0 0 0 0 0.06559 -0.06673 0.08983 0 2.80472 -0.0082 0 1.6906 -0.38096 0.36447 -0.5217
ASN_343 -6.29578 1.02091 5.72976 -0.36268 0.13818 0.70795 3.21811 -2.8489 -0.00415 -0.0468 -2.56888 -0.63751 0 0 -1.2404 0 0 0.09764 0.00107 0.00535 0 1.67996 -0.00155 0 -0.93687 1.76264 1.24543 0.66347
PRO_344 -6.92054 0.84567 2.70679 -0.07791 0 0.04732 1.62191 -1.7212 -0 -0 -1.4492 0.5874 0 0 0 0 0 0.02374 -0.11571 0.00142 0.43438 0 -0.54902 0 -2.4119 1.84956 1.44804 -3.67925
CYS_345 -7.73462 1.0696 4.85783 -0.04767 0 0.01692 2.5628 -2.62712 -0.00836 -0.02927 -1.84327 -0.45681 0 0 -0.68551 0 0 0.01397 0.14842 0.20267 0.42363 0 0.25781 0 3.6196 0.49045 0.69825 0.92933
LYS_346 -6.45268 0.62318 8.24396 -0.35509 0.03654 0.17019 3.64965 -3.52523 -0.03821 -0.16106 -5.47926 0.28305 0 0 -0.55489 0 0 0.01612 -0.01257 0.02679 2.49353 0 0.00081 0 -1.5107 0.45887 0.6037 -1.48329
ALA_347 -6.11584 0.5204 3.49095 -0.02204 0 0 2.46669 -2.7137 -0.0117 -0.14089 -1.99732 -0.35587 0 0 0 0 0 0.01886 0.00513 0 0 0 -0.12413 0 1.8394 -0.31779 0.41766 -3.04019
ALA_348 -6.73989 0.53789 3.77132 -0.0225 0 0 3.16899 -2.97459 -0 -0 -2.46799 -0.36774 0 0 0 0 0 0.00546 0.05687 0 0 0 -0.26499 0 1.8394 -0.35624 0.27646 -3.53754
GLY_349 -4.22532 0.36728 4.57399 -5e-05 0 0 2.33387 -2.34699 -0 -0 -2.51834 -0.42732 0 0 0 0 0 0.01185 -0.08672 0 0 0 0.23347 0 0.83697 0.29285 0.18281 -0.77166
VAL_350 -5.33543 0.29595 4.93157 -0.3161 0.25353 0.07295 2.51388 -2.60257 -0 -0 -2.21612 -0.1767 0 0 0 0 0 0.00242 -0.05889 0 0.06952 0 -0.27674 0 1.9342 0.48296 0.16867 -0.25691
CYS_351 -8.28935 0.52388 5.12537 -0.06813 0.00057 0.06235 2.90812 -2.8271 -0 -0 -2.76365 -0.40541 0 0 0 0 0 0.0131 -0.0383 0.04939 0.99516 0 0.25798 0 3.6196 0.13278 0.27074 -0.43291
LEU_352 -8.4986 0.55952 3.15921 -0.60965 0.21227 0.20169 2.66163 -2.73411 -0.00279 -0.01664 -2.41142 0.07051 0 0 0 0 0 0.04327 0.22096 0.20319 1.07433 0 -0.28115 0 0.18072 0.03442 0.50836 -5.42429
MET_353 -7.78141 0.86326 5.42633 -0.25038 0.04353 0.10043 2.92893 -2.97193 -0.01633 -0.13406 -1.39513 -0.18503 0 0 0 0 0 0.07597 0.03898 0.5382 2.05917 0 0.05572 0 0.60916 -0.12513 0.57977 0.46005
LEU_354 -7.60447 0.92807 6.03261 -0.4823 0.22046 0.1083 3.53615 -3.28828 -0 -0 -2.54565 0.23686 0 0 0 0 0 0.02583 -0.00194 0.03124 0.42548 0 -0.25971 0 0.18072 -0.08752 0.46635 -2.07782
LEU_355 -9.31801 0.77404 3.74049 -0.47432 0.19608 0.11125 2.99116 -2.98303 -0 -0 -2.89596 0.20062 0 0 0 0 0 0.00772 0.05587 0.03993 0.29081 0 -0.28467 0 0.18072 -0.30616 0.42433 -7.24913
ALA_356 -6.53635 0.60256 4.03246 -0.02305 0 0 2.89497 -3.06465 -0 -0 -2.14877 -0.38427 0 0 0 0 0 0.0127 -0.04819 0 0 0 -0.39044 0 1.8394 -0.51749 0.41076 -3.32035
THR_357 -5.66471 0.59556 4.3434 -0.12112 0.08039 0.05366 2.27806 -2.60685 -1e-05 -4e-05 -0.5687 -0.75596 0 0 0 0 0 0.03242 0.28023 0.00058 0.30173 0 -0.10535 2.2737 -1.0874 -0.38585 0.54943 -0.50682
CYS:disulfide_358 -5.31587 0.35255 3.51678 -0.04226 0.00127 0.02152 1.72086 -1.89207 -0 -0 -0.64981 -0.3184 0 0 0 0 -0.09307 0.00145 -0.03838 0.2738 0.37873 0 0.38969 0 3.6196 0.04285 0.59337 2.56262
CYS_359 -6.04135 0.41648 4.02495 -0.05981 0.00435 0.01987 2.09885 -1.98017 -0 -0 -2.88332 -0.49638 0 0 0 0 0 0.00854 -0.04984 0.07777 0.47277 0 0.06397 0 3.6196 0.0386 0.49109 -0.17404
GLU_360 -5.49883 0.519 5.40003 -0.17848 0.03679 0.26132 2.16617 -2.56608 -0.03595 -0.22024 -1.37444 -0.29246 0 0 0 0 0 0.04267 0.10698 0.03433 0 2.60528 0.54438 0 -2.7348 5.47547 0.45782 4.74896
ASP_361 -4.37428 0.53571 5.50912 -0.12276 0.01548 0.38431 2.8512 -2.39917 -0.02026 -0.14537 -3.41445 -0.4221 0 0 -0.89975 0 0 0.01799 -0.0583 0.02521 0 1.75552 -0.01383 0 -2.3716 5.32612 0.42497 2.60375
ASP_362 -3.87679 0.76605 4.89605 -0.12086 0.0242 0.37915 1.64263 -2.16703 -0 -0 -3.99776 -0.31098 0 0 0 0 0 0.02147 -0.02365 0.02191 0 1.96406 -0.07771 0 -2.3716 -0.30202 0.37615 -3.15674
ILE_363 -9.21842 1.44602 1.96481 -0.62287 0.43529 0.19434 2.3578 -2.46652 -0.00131 -0.01607 -1.89417 0.14401 0 0 0 0 0 0.02652 0.36094 0.13737 1.70274 0 0.10856 0 0.73287 -0.03507 0.61137 -4.03179
VAL_364 -6.30435 1.08899 2.76988 -0.30165 0.16272 0.06871 2.60782 -2.14605 -0.01569 -0.07486 -2.93501 -0.14813 0 0 0 0 0 0.03434 -0.00968 0.08587 0.12054 0 -0.20588 0 1.9342 5.79785 1.65869 4.18833
PRO_365 -4.01827 1.10529 2.6267 -0.08205 3e-05 0.04895 0.62156 -1.14756 -0.00355 -0.01521 -0.45793 0.57849 0 0 0 0 0 0.0794 -0.15871 0.0081 0.40387 0 -0.66383 0 -2.4119 5.70438 1.82887 4.04663
HIS_D_366 -5.71719 0.54257 3.70802 -0.37281 0.02895 0.48402 1.18659 -2.06637 -0.00355 -0.01521 -1.37458 -0.30952 0 0 0 0 0 0.03859 -0.02066 0.00344 0 1.56386 -0.46103 0 -0.45461 -0.17157 0.99597 -2.41509
VAL_367 -8.09099 1.28964 1.73917 -0.29831 0.19635 0.06889 2.18663 -2.27538 -0 -0 -1.06298 -0.46036 0 0 0 0 0 0.03568 0.00615 0 0.25962 0 -0.44217 0 1.9342 0.09209 0.59011 -4.23165
LEU_368 -6.57753 1.38579 3.7671 -0.6903 0.22796 0.27899 2.13543 -2.28322 -0.011 -0.09901 -2.77202 0.08423 0 0 0 0 0 0.42527 0.23157 0.04356 1.11198 0 -0.25672 0 0.18072 1.25117 1.51847 -0.04754
PRO_369 -5.05318 1.63358 3.07731 -0.07981 8e-05 0.04848 0.92118 -1.3907 -0 -0 -0.41988 0.63588 0 0 0 0 0 0.44692 -0.11222 0.01264 0.43211 0 -0.57128 0 -2.4119 0.85779 11.3801 9.40714
PHE_370 -6.72563 1.742 4.1693 -0.72461 0.09505 0.47697 1.64857 -2.44636 -0 -0 -2.06838 0.55921 0 0 0 0 0 3.01906 0.14212 0.373 0 1.95856 -0.23349 0 1.0402 -0.19802 17.7643 20.5918
ILE_371 -9.4859 1.31562 3.6832 -0.47728 0.33412 0.09023 3.20777 -3.14643 -0 -0 -2.50615 -0.08644 0 0 0 0 0 0.18898 -0.01835 0.00157 0.64052 0 -0.55887 0 0.73287 0.04312 8.14766 2.10626
LYS_372 -3.31601 0.09485 3.09137 -0.29684 0.02474 0.12909 0.84444 -1.43933 -0 -0 -0.01812 -0.02822 0 0 0 0 0 0.02677 -0.04891 0.00821 1.68567 0 -0.05501 0 -1.5107 -0.17595 0.53558 -0.44837
GLU_373 -3.06146 0.24133 3.10671 -0.45211 0.06074 0.90446 0.85262 -1.46352 -0.00968 -0.08294 0.12316 -0.36179 0 0 0 0 0 0.02785 0.03483 0.00332 0 3.08548 -0.26811 0 -2.7348 -0.4007 0.2087 -0.18591
HIS_D_374 -7.71551 0.80186 5.9197 -0.39969 0.06222 0.45386 2.3911 -3.16813 -0.03434 -0.25711 -1.82538 -0.48016 0 0 0 0 0 0.03049 -0.02847 0.00532 0 3.18677 -0.3182 0 -0.45461 -0.16607 0.66841 -1.32795
ILE_375 -6.82852 0.74845 1.99117 -0.68795 0.35389 0.23719 1.77525 -2.03667 -0 -0 -1.07257 0.2389 0 0 0 0 0 0.04636 0.0492 0.13856 0.8263 0 0.28838 0 0.73287 -0.14862 1.00031 -2.34748
LYS_376 -3.45091 0.51919 3.83237 -0.51726 0.16853 0.33471 0.78366 -1.65084 -0.02729 -0.11459 -2.52136 -0.10672 0 0 0 0 0 0.01776 -0.03435 0.10821 1.86751 0 0.05332 0 -1.5107 -0.23475 0.70114 -1.78238
ASN_377 -6.26986 1.0293 6.20788 -0.23021 0.01762 0.34556 3.15723 -2.77041 -0.01524 -0.11488 -2.7624 -0.53782 0 0 -1.81787 0 0 0.04294 0.05699 0.04233 0 2.41922 0.13453 0 -0.93687 -0.231 1.08969 -1.14328
PRO_378 -2.59521 0.56238 2.11692 -0.06653 0 0.04139 0.86475 -0.9428 -0 -0 -0.43581 0.59145 0 0 -0.1981 0 0 0.02632 -0.18565 0.0425 0.23963 0 -0.41677 0 -2.4119 -0.10812 1.103 -1.77255
ASP_379 -6.05096 0.62101 8.32987 -0.19579 0.03473 0.60877 4.86302 -3.56376 -0 -0 -7.19681 -1.19168 0 0 -1.88318 -1.74103 0 0.01102 -0.01466 0.00515 0 2.43274 -0.60461 0 -2.3716 -0.1368 0.48508 -7.55946
TRP_380 -10.8098 1.42045 5.88889 -1.38014 0.65479 0.55318 2.99562 -3.38191 -0 -0 -2.3173 -0.93984 0 0 0 -0.77232 0 0.02243 -0.06632 0.2671 0 1.33153 -0.04745 0 1.6906 -0.28933 0.96579 -4.21405
ARG_381 -8.47234 0.83336 7.79914 -0.70555 0.13199 0.47866 4.01444 -3.62604 -0.00614 -0.03056 -5.51033 0.65293 0 0 -0.81583 -1.74103 0 0.02217 -0.01779 0.11084 1.75142 0 -0.11904 0 -1.2888 -0.37328 1.0681 -5.84365
TYR_382 -8.61638 0.64823 5.73373 -0.65755 0.19922 0.33673 2.59845 -3.24578 -0.02645 -0.21962 -2.11237 -0.20448 0 0 0 0 0 0.01387 0.15927 0.0558 0 2.71316 -0.04919 0.01998 1.2797 -0.11322 0.73393 -0.75297
ARG_383 -11.111 1.10193 11.3756 -0.78141 0.10304 0.519 5.48074 -5.40865 -0.02532 -0.14672 -6.31084 0.16016 0 0 -0.94862 -1.61011 0 0.0129 -0.01532 0.31542 1.45598 0 -0.03849 0 -1.2888 -0.00814 1.15135 -6.0172
ASP_384 -8.00236 0.64614 9.29074 -0.27868 0.01478 0.9043 4.44233 -4.32619 -0.00508 -0.06783 -5.58407 0.1307 0 0 0 -1.29477 0 0.01726 -0.00777 0.00454 0 3.05624 0.31469 0 -2.3716 -0.08772 1.16256 -2.0418
ALA_385 -5.82044 0.59606 4.08191 -0.0227 0 0 2.8692 -2.88734 -0 -0 -2.00203 -0.38113 0 0 0 0 0 0.01844 0.03939 0 0 0 -0.31117 0 1.8394 -0.21009 0.60949 -1.58101
ALA_386 -7.18448 0.71537 3.43196 -0.02152 0 0 3.21168 -3.10773 -0 -0 -2.42545 -0.33415 0 0 0 0 0 0.00371 -0.02702 0 0 0 -0.23491 0 1.8394 -0.46039 0.41365 -4.17988
VAL_387 -8.25539 1.61211 3.60498 -0.31682 0.33196 0.07245 3.17555 -3.09018 -0 -0 -2.26043 -0.08794 0 0 0 0 0 0.0117 -0.04671 0.14281 0.08777 0 -0.37528 0 1.9342 -0.21606 0.5906 -3.0847
MET_388 -8.37021 1.0856 4.8655 -0.66541 0.07737 0.35483 2.96604 -2.85294 -0 -0 -3.12631 -0.13021 0 0 0 0 0 0.0641 -0.03622 0.10474 1.89124 0 0.01615 0 0.60916 -0.0332 0.64442 -2.53534
ALA_389 -6.46947 1.55099 3.56894 -0.0213 0 0 2.69947 -2.79773 -0 -0 -1.4526 -0.35853 0 0 0 0 0 0.16604 0.05953 0 0 0 -0.26078 0 1.8394 -0.2223 0.5761 -1.12225
PHE_390 -9.81492 1.40919 2.83025 -0.77468 0.05457 0.17051 2.55154 -2.95435 -0 -0 -1.59887 -0.09746 0 0 0 0 0 0.12822 0.02187 0.35433 0 2.06441 -0.38206 0 1.0402 0.00341 0.63789 -4.35593
GLY_391 -5.4502 0.48048 4.73164 -4e-05 0 0 2.48693 -2.62579 -0.00495 -0.02211 -3.14803 -0.39765 0 0 0 0 0 0.10791 0.06136 0 0 0 0.51357 0 0.83697 0.38405 0.55247 -1.4934
CYS_392 -7.68875 1.12024 4.56681 -0.09345 0.00927 0.06747 2.41491 -2.43569 -0.00279 -0.01664 -1.98952 -0.00168 0 0 0 0 0 1.04148 0.06983 0.22529 0.58332 0 0.15405 0 3.6196 -0.02446 0.59508 2.21438
ILE_393 -8.60319 1.38086 1.96629 -0.57428 0.30048 0.19826 2.62824 -2.35582 -0 -0 -0.60764 -0.20048 0 0 0 0 0 0.91006 -0.02066 0.08175 0.57134 0 0.09781 0 0.73287 -0.20944 0.98642 -2.71713
LEU_394 -8.38934 1.06775 1.34683 -0.4794 0.11756 0.13482 1.42337 -2.08874 -0.02847 -0.12451 -0.57636 0.03988 0 0 0 0 0 1.64243 -0.05103 0.08118 0.0838 0 -0.12978 0 0.18072 -0.29727 1.01485 -5.0317
GLU_395 -4.67979 0.81734 4.02806 -0.31784 0.04756 0.43568 1.93683 -2.05609 -0.01632 -0.13403 -1.19046 -0.36166 0 0 0 -1.06506 0 0.19388 -0.08252 0.024 0 3.0861 0.32106 0 -2.7348 -0.00171 0.53557 -1.2142
GLY_396 -2.74669 0.36108 2.12073 -0.00014 0 0 0.30211 -1.16864 -0 -0 0.26459 -0.33264 0 0 0 0 0 0.01349 0.27431 0 0 0 -1.40774 0 0.83697 6.00988 0.90291 5.43023
PRO_397 -7.29597 1.15122 3.46536 -0.13387 0 0.09546 1.15617 -1.65358 -0 -0 -1.54508 0.25203 0 0 0 0 0 0.00788 0.02302 0.00386 0.25464 0 -1.1393 0 -2.4119 5.38382 0.96592 -1.42031
GLU_398 -4.58621 0.66415 5.64508 -0.42431 0.07139 0.62475 3.02414 -2.25777 -0 -0 -4.02208 -0.91432 0 0 -0.89975 0 0 0.01569 0.04588 0.12169 0 3.96273 0.00708 0 -2.7348 -0.62871 1.01087 -1.2745
PRO_399 -4.60174 0.80736 3.1138 -0.06911 0 0.04311 1.80408 -1.47817 -0 -0 -1.6108 0.59263 0 0 0 0 0 0.00643 -0.20072 0.06948 0.23541 0 -0.66689 0 -2.4119 -0.18593 0.99582 -3.55715
SER_400 -3.11062 0.26776 3.42923 -0.03083 0.00033 0.05163 1.15774 -1.45204 -0 -0 -0.22366 -0.95429 0 0 0 0 0 0.02942 0.05197 0.02003 0.14433 0 -0.38434 0.66979 -0.77834 -0.07982 0.2909 -0.90081
GLN_401 -4.24977 0.49183 4.44782 -0.65053 0.09022 0.72182 1.93047 -2.00447 -0 -0 -1.0388 -0.65276 0 0 0 0 0 0.03484 -0.03403 0.00074 0 2.37694 -0.14487 0 -0.18838 0.04008 0.2106 1.38176
LEU_402 -9.87967 1.21984 2.96274 -0.52408 0.25518 0.12674 2.58912 -2.70813 -0 -0 -1.03652 0.26637 0 0 0 0 0 0.0674 0.01223 0.13499 0.38701 0 -0.26824 0 0.18072 0.14455 0.54125 -5.52849
LYS_403 -6.7286 0.88063 6.93913 -0.44262 0.10479 0.25858 3.73058 -3.06276 -4e-05 -0.00064 -4.22999 -0.1433 0 0 0 -0.71114 0 0.13427 0.39083 0.20863 1.89954 0 0.07959 0 -1.5107 5.60119 1.76253 5.16049
PRO_404 -4.53658 0.91285 3.80226 -0.06528 0 0.04163 1.13586 -1.5891 -0 -0 -1.22645 0.62061 0 0 0 0 0 0.17898 0.03129 0.0705 0.14127 0 -0.09054 0 -2.4119 5.83055 1.8727 4.71868
LEU_405 -6.29189 0.66629 2.88655 -0.45765 0.14164 0.1016 2.37393 -2.26058 -0 -0 -1.98337 0.21818 0 0 0 0 0 0.83663 0.04912 0.01651 0.46577 0 -0.23357 0 0.18072 0.03395 0.86788 -2.38827
VAL_406 -8.38638 1.30351 2.51912 -0.33004 0.53132 0.07591 2.90102 -2.7051 -0 -0 -2.42027 -0.28813 0 0 0 0 0 0.28342 -0.04051 0.03492 0.13919 0 -0.3378 0 1.9342 -0.15682 0.7262 -4.21623
ILE_407 -5.47132 0.26499 3.31208 -0.6612 0.50196 0.14808 2.0478 -2.06702 -0 -0 -1.55418 0.2204 0 0 -0.53457 0 0 0.38708 -0.00919 0.00773 0.56488 0 -0.33819 0 0.73287 -0.05206 0.69321 -1.80666
GLN_408 -2.73968 0.25113 3.1371 -0.88111 0.12142 0.95317 0.81103 -1.50266 -0.00028 -0.00809 -0.77865 -0.84607 0 0 0 0 0 0.08556 -0.04903 0.00031 0 2.84216 -0.15229 0 -0.18838 -0.12997 0.44607 1.37174
ALA_409 -5.2335 0.42838 3.59925 -0.02455 0.00012 0 2.91336 -2.29065 -0.00261 -0.02893 -3.01489 -0.33081 0 0 0 0 0 0.02533 0.09194 0 0 0 0.02878 0 1.8394 -0.21067 0.55989 -1.65015
MET_410 -9.56093 1.08419 4.60154 -0.66316 0.11254 0.38813 2.80732 -2.74199 -0.00552 -0.03744 -2.8606 -0.0752 0 0 0 0 0 0.0401 0.1006 0.15575 1.89589 0 0.03547 0 0.60916 5.69275 1.86767 3.44629
PRO_411 -4.75539 0.81869 3.48977 -0.06777 0 0.04194 1.31076 -1.46537 -0 -0 -1.41549 0.63557 0 0 0 0 0 0.03015 -0.16695 0.02837 0.22799 0 -0.19354 0 -2.4119 5.77311 1.70473 3.58469
THR_412 -5.79025 0.73283 5.2824 -0.20155 0.1081 0.0743 2.76607 -2.72134 -0.02753 -0.12204 -2.16863 -0.2677 0 0 0 0 0 0.02981 -0.04318 0.04608 0.23647 0 0.01851 2.29399 -1.0874 0.18692 0.48593 -0.16822
LEU_413 -8.15011 0.69939 2.80061 -0.47563 0.18595 0.1102 2.09282 -2.41203 -0 -0 -0.84157 0.21144 0 0 0 0 0 0.04882 0.19504 0.09675 0.28298 0 -0.28103 0 0.18072 0.00969 0.45662 -4.78937
ILE_414 -8.00541 0.75035 4.33225 -0.48055 0.31551 0.0943 2.24755 -2.51816 -0.00261 -0.02893 -2.09984 0.02427 0 0 0 0 0 0.02282 -0.00232 0.00234 0.5565 0 -0.49489 0 0.73287 -0.15121 0.5579 -4.14728
GLU_415 -4.1905 0.43932 6.03916 -0.33662 0.07307 0.36591 2.98162 -2.67192 -0.00552 -0.03744 -3.80459 -0.61813 0 0 0 0 0 0.01984 -0.06659 0.00025 0 4.02775 -0.24347 0 -2.7348 -0.22973 0.46543 -0.52695
LEU_416 -7.86367 1.49872 3.63529 -0.55039 0.26242 0.15374 2.75 -2.70255 -0.01234 -0.10528 -2.30312 0.24255 0 0 0 0 0 0.00892 -0.09954 0.01182 0.26359 0 -0.03922 0 0.18072 -0.35392 0.72276 -4.29951
MET_417 -7.41373 0.52046 3.63279 -0.31384 0.07666 0.05702 1.7702 -2.03474 -0 -0 -1.56155 -0.2621 0 0 0 0 0 0.08277 0.04861 0.02709 1.11416 0 0.10179 0 0.60916 -0.2454 0.73694 -3.05371
LYS_418 -3.91746 0.61099 5.06052 -0.51604 0.08982 0.34954 1.89622 -2.04783 -0 -0 -3.21964 -0.11016 0 0 0 0 0 0.02478 0.05849 0.13893 1.86835 0 0.00443 0 -1.5107 -0.24654 0.48876 -0.97753
ASP_419 -6.71242 0.76827 9.09782 -0.15366 0.00672 0.46549 4.66746 -3.67071 -0.01234 -0.10528 -6.46196 -0.96749 0 0 -1.65794 -1.61011 0 0.01175 0.03488 0.11145 0 3.03952 -0.05572 0 -2.3716 -0.30769 1.22936 -4.6542
PRO_420 -2.40185 0.41304 2.51607 -0.06759 0 0.04223 0.90576 -1.00493 -0 -0 -0.50221 0.59763 0 0 -0.14813 0 0 0.03627 -0.17742 0.04086 0.19427 0 -0.51434 0 -2.4119 -0.12038 1.10571 -1.49691
SER_421 -5.89842 0.44555 6.74047 -0.03478 6e-05 0.06361 3.1933 -3.00428 -0.02532 -0.14672 -2.95545 -0.84714 0 0 -1.69351 0 0 0.02882 -0.04469 0.13302 0.59062 0 0.36728 0.6655 -0.77834 0.14247 0.38164 -2.67632
VAL_422 -5.95305 0.43393 4.81704 -0.35558 0.18951 0.0869 1.8985 -2.70783 -0 -0 -0.26209 -0.0714 0 0 0 0 0 0.05305 -0.06374 0.00316 0.9472 0 -0.04186 0 1.9342 -0.07881 0.42077 1.24991
VAL_423 -6.60077 0.93265 4.43328 -0.31489 0.26477 0.07234 1.86784 -2.70621 -0 -0 -0.56214 -0.30454 0 0 0 0 0 0.02338 -0.04814 0.07545 0.17002 0 -0.29035 0 1.9342 -0.20219 0.56611 -0.68917
VAL_424 -8.6364 0.50522 5.07102 -0.31188 0.21178 0.0727 2.83012 -3.25021 -0 -0 -1.72974 -0.24979 0 0 -0.66464 0 0 0.00585 -0.03953 9e-05 0.10171 0 -0.21925 0 1.9342 -0.15604 0.51188 -4.01291
ARG_425 -10.242 0.59118 9.5489 -0.74628 0.06228 0.49024 4.05406 -4.77809 -0 -0 -4.53035 0.27951 0 0 -0.77719 0 0 0.00472 -0.02736 0.11835 1.44043 0 -0.11046 0 -1.2888 -0.30296 0.62238 -5.59144
ASP_426 -7.71286 0.64868 9.64469 -0.10425 0.00133 0.30436 4.20784 -4.48193 -0.00456 -0.07302 -3.6225 -0.60017 0 0 0 0 0 0.02002 -0.01275 0.13158 0 1.8521 0.2931 0 -2.3716 -0.0573 0.78728 -1.14996
THR_427 -7.74315 0.89483 6.3724 -0.20603 0.16353 0.07817 3.8135 -3.4514 -0 -0 -4.83556 -0.44224 0 0 0 -0.6279 0 0.00947 0.03763 0.03415 0.21489 0 0.0182 2.33065 -1.0874 0.17819 0.83155 -3.41652
ALA_428 -5.91328 0.3939 4.06794 -0.02116 0 0 2.95889 -2.81369 -0 -0 -2.52381 -0.36487 0 0 0 0 0 0.0075 0.04861 0 0 0 -0.22047 0 1.8394 -0.16307 0.58788 -2.11622
ALA_429 -5.82441 0.25517 3.65907 -0.02099 0 0 2.63895 -2.69151 -0 -0 -2.17905 -0.35866 0 0 0 0 0 0.01066 0.11045 0 0 0 -0.21878 0 1.8394 -0.37644 0.25939 -2.89674
TRP_430 -11.7356 1.64496 5.99026 -1.2123 0.0655 0.38644 3.21489 -3.71114 -0.00806 -0.02466 -2.49795 -0.36387 0 0 0 0 0 0.00502 0.03303 0.06411 0 1.6817 -0.27024 0 1.6906 -0.21128 0.39498 -4.86365
THR_431 -8.1955 0.55849 5.7306 -0.20613 0.09213 0.07572 3.54526 -3.41395 -0.00495 -0.02211 -2.9367 -0.14166 0 0 0 0 0 0.00713 0.11247 0.00881 0.10296 0 0.01018 2.27715 -1.0874 -0.00223 0.47852 -3.01121
VAL_432 -7.63891 0.75995 3.57647 -0.31785 0.25423 0.0738 2.82827 -2.68708 -0 -0 -2.98734 -0.19737 0 0 0 0 0 0.01104 0.03221 0.10837 0.09208 0 -0.20836 0 1.9342 -0.04111 0.39161 -4.01579
GLY_433 -5.53431 0.51911 4.74731 -5e-05 0 0 2.58619 -2.74139 -0 -0 -2.28357 -0.41945 0 0 0 0 0 0.02152 -0.07362 0 0 0 0.3064 0 0.83697 0.47039 0.25904 -1.30547
ARG_434 -10.7235 1.07454 9.61968 -0.86931 0.20867 0.49979 4.92034 -4.55024 -0.02847 -0.12451 -5.03154 0.24942 0 0 0 -1.06506 0 0.01431 0.12635 0.08672 2.95812 0 -0.14972 0 -1.2888 0.28484 0.89964 -2.88869
ILE_435 -9.95144 1.07711 3.41966 -0.5102 0.38927 0.10066 3.06417 -3.10843 -0 -0 -2.32581 0.07731 0 0 0 0 0 0.01145 -0.05365 0.05872 0.48604 0 -0.46427 0 0.73287 -0.18812 1.10787 -6.07679
CYS_436 -7.82574 0.75101 3.85158 -0.04993 0 0.01596 2.04139 -2.30644 -0 -0 -1.93464 0.08716 0 0 0 0 0 0.01903 0.01899 0.12006 0.3138 0 0.28672 0 3.6196 0.09659 0.47526 -0.41961
GLU_437 -4.44816 0.20914 4.48037 -0.35277 0.10816 0.43099 1.42747 -1.99669 -0.01141 -0.09522 -1.12372 -0.58913 0 0 0 0 0 0.02859 0.08888 0.01084 0 3.46936 -0.15367 0 -2.7348 0.06414 0.37196 -0.81568
LEU_438 -6.0597 0.47326 3.23973 -0.48667 0.20313 0.11751 1.3856 -1.85819 -0 -0 -1.4063 0.20137 0 0 0 0 0 0.01839 -0.04614 0.14386 0.29627 0 -0.29131 0 0.18072 0.03064 0.44785 -3.40999
LEU_439 -7.78058 1.01858 2.99841 -0.50694 0.16975 0.16531 2.66259 -2.40464 -0 -0 -2.55195 -0.06818 0 0 0 0 0 0.0237 0.51956 0.117 0.60651 0 0.31116 0 0.18072 0.50125 1.13319 -2.90455
PRO_440 -5.63565 1.11176 3.76146 -0.08549 9e-05 0.0525 2.37609 -1.9072 -0 -0 -2.46751 0.7494 0 0 0 0 0 0.00785 -0.15623 0.01625 0.65462 0 -0.33812 0 -2.4119 0.31594 1.25179 -2.70432
GLU_441 -3.32139 0.23388 4.2775 -0.22906 0.03098 0.33783 2.12711 -1.82971 -0.01385 -0.09526 -1.44244 -0.62638 0 0 0 -0.71114 0 0.0101 -0.06594 0.00473 0 3.19934 -0.29166 0 -2.7348 -0.53102 0.45777 -1.21341
ALA_442 -4.50415 0.77741 1.31689 -0.02611 0.00183 0 1.43532 -1.57031 -0 -0 -1.08094 -0.41459 0 0 0 0 0 0.00474 -0.03091 0 0 0 0.06443 0 1.8394 -0.57496 0.21072 -2.55122
ALA_443 -4.93763 0.26984 1.97173 -0.01892 0 0 2.176 -1.92088 -0.00129 -0.00562 -1.46385 -0.3033 0 0 0 0 0 0.0274 -0.04872 0 0 0 0.56216 0 1.8394 0.34191 0.27341 -1.23838
ILE_444 -6.0466 0.73842 0.73451 -0.53727 0.61877 0.13118 1.06899 -1.50845 -0 -0 -0.53576 -0.42269 0 0 0 0 0 0.03402 0.01513 0.01464 0.36466 0 0.25652 0 0.73287 0.82292 1.17572 -2.34243
ASN_445 -4.9815 0.52543 5.81568 -0.25595 0.06137 0.40733 3.64596 -2.74318 -0.03782 -0.25136 -3.25953 -0.93588 0 0 -1.06103 0 0 0.02085 -0.01312 0.03601 0 2.53908 -0.00636 0 -0.93687 0.60928 1.28191 0.46029
ASP_446 -1.75773 0.0884 2.16104 -0.11745 0.01084 0.36315 0.62998 -1.05788 -0 -0 -0.28978 -0.54717 0 0 0 0 0 0.00285 -0.09622 0.03682 0 1.74626 -0.00932 0 -2.3716 0.3321 0.37116 -0.50456
VAL_447 -3.65649 0.49005 1.99006 -0.32173 0.28951 0.07458 1.0756 -1.31153 -0 -0 -0.36154 -0.29068 0 0 -1.06103 0 0 0.0059 0.006 0.0023 0.23039 0 -0.21077 0 1.9342 -0.12043 0.31931 -0.91632
TYR_448 -9.04451 0.70466 4.27256 -0.63832 0.10416 0.35379 3.19709 -2.63852 -0.00116 -0.00757 -2.73396 -0.12281 0 0 -0.53457 0 0 0.01278 0.21077 2e-05 0 2.35309 -0.28679 0.67165 1.2797 0.00381 0.77533 -2.0688
LEU_449 -8.2272 0.50958 3.4499 -0.70048 0.25015 0.29905 2.90201 -2.56506 -0 -0 -1.92126 0.05482 0 0 0 0 0 0.01974 -0.04618 0.03714 1.03814 0 -0.2732 0 0.18072 -0.03525 0.88073 -4.14664
ALA_450 -3.12464 0.68064 3.66787 -0.01908 0 0 1.4056 -1.8015 -0.02268 -0.15048 -0.9488 -0.33791 0 0 0 0 0 0.0215 0.22339 0 0 0 0.22162 0 1.8394 0.87323 1.71136 4.2395
PRO_451 -5.22972 0.70046 3.33137 -0.08385 0 0.05162 1.42238 -1.70287 -0 -0 -1.56535 0.70564 0 0 0 0 0 0.03317 0.03634 0.01306 0.41201 0 0.18652 0 -2.4119 0.87519 1.79134 -1.4346
LEU_452 -9.09074 0.69464 3.57346 -0.6612 0.28641 0.22111 2.73775 -2.78938 -0 -0 -2.39836 0.11478 0 0 0 0 0 0.02661 0.07356 0.07776 0.77667 0 -0.20157 0 0.18072 -0.13792 0.58333 -5.93236
LEU_453 -8.52548 0.98242 4.15185 -0.51177 0.27538 0.12303 3.10318 -2.94027 -0.00912 -0.0579 -2.73371 0.23089 0 0 0 0 0 0.05295 -0.02625 0.0601 0.35757 0 -0.27725 0 0.18072 -0.13912 0.67634 -5.02645
GLN_454 -5.30205 0.22164 6.29076 -0.75562 0.07521 0.76292 2.87739 -2.82416 -0 -0 -2.89378 -0.7787 0 0 0 -0.95974 0 0.01306 0.03916 0.00253 0 3.10306 -0.12818 0 -0.18838 -0.29084 0.63812 -0.09761
CYS_455 -6.73093 0.53178 5.31786 -0.05007 0 0.01794 2.43202 -2.63348 -0 -0 -3.12608 -0.02766 0 0 0 0 0 0.00362 0.13613 0.01508 0.28175 0 0.30493 0 3.6196 0.00777 0.3938 0.49406
LEU_456 -10.0626 1.30917 2.74845 -0.4662 0.15153 0.11233 2.71238 -2.95638 -0 -0 -1.25679 0.19641 0 0 0 0 0 0.01003 -0.02186 0.15461 0.32067 0 -0.29355 0 0.18072 -0.01365 0.46757 -6.7071
ILE_457 -7.937 0.77929 4.57617 -0.47959 0.24754 0.09248 2.4817 -2.71965 -0.00838 -0.11186 -2.2622 0.07898 0 0 0 0 0 0.04646 -0.01957 0.02404 0.49714 0 -0.48681 0 0.73287 -0.11096 0.47472 -4.10463
GLU_458 -4.83364 0.47048 7.22654 -0.21685 0.03058 0.30686 3.37002 -3.08801 -0.00797 -0.05034 -5.05435 -0.62087 0 0 0 -0.95974 0 0.06743 -0.00079 0.00148 0 3.20189 -0.34046 0 -2.7348 -0.28935 0.38418 -3.13769
GLY_459 -4.32669 0.49919 3.72157 -4e-05 0 0 2.35166 -2.32381 -0 -0 -1.9841 -0.42767 0 0 0 0 0 0.02653 -0.16118 0 0 0 0.40936 0 0.83697 -0.24781 0.41932 -1.20669
LEU_460 -9.1111 1.15381 2.54399 -0.51606 0.27224 0.14701 2.58238 -2.56001 -1e-05 -4e-05 -1.31511 0.12916 0 0 0 0 0 0.03219 0.03769 0.17499 0.17702 0 -0.13919 0 0.18072 -0.1258 0.3986 -5.93753
SER_461 -2.51915 0.27335 3.60802 -0.02801 0.00614 0.02637 1.55983 -1.71081 -0.01229 -0.12673 -1.6893 -0.10105 0 0 -0.35298 0 0 0.01789 -0.01936 0.00163 0.60119 0 -0.22195 0.60049 -0.77834 -0.49834 0.27955 -1.08384
ALA_462 -4.13153 0.57181 2.94637 -0.02196 0 0 1.72093 -2.0603 -0 -0 -0.75326 -0.11465 0 0 0 0 0 0.024 0.04227 0 0 0 -0.00729 0 1.8394 -0.34549 0.28738 -0.00232
GLU_463 -5.30354 0.91201 5.89613 -0.2519 0.02804 0.28521 2.74623 -2.48231 -0.01688 -0.09223 -4.3924 -0.16898 0 0 0 -1.28434 0 0.03765 -0.09683 0.00953 0 2.80035 -0.03356 0 -2.7348 -0.05392 1.0495 -3.14704
PRO_464 -8.40459 1.54907 5.22555 -0.06543 0 0.04148 1.90998 -2.24483 -0.01176 -0.07506 -1.90886 0.58274 0 0 0 0 0 0.03875 -0.01912 0.18182 0.17625 0 -0.96194 0 -2.4119 0.4722 1.34733 -4.57832
ARG_465 -7.55307 0.54101 8.99021 -0.65675 0.15507 0.37597 2.5696 -3.6672 -0.02121 -0.14752 -3.0475 0.35445 0 0 -0.51595 -0.3309 0 0.05372 -0.09548 0.12242 2.41027 0 -0.20255 0 -1.2888 0.36295 0.70995 -0.8813
VAL_466 -7.99317 0.97079 4.15268 -0.29634 0.20058 0.06833 3.5421 -3.12972 -0 -0 -2.10671 -0.23065 0 0 0 0 0 0.01798 0.03752 0.0197 0.22983 0 -0.45416 0 1.9342 -0.02964 0.49302 -2.57365
ALA_467 -7.32692 0.57921 3.25857 -0.02306 0 0 2.91829 -2.98827 -0 -0 -2.38401 -0.38544 0 0 0 0 0 0.00526 -0.00576 0 0 0 -0.39333 0 1.8394 -0.26971 0.39518 -4.78059
SER_468 -5.74782 0.45029 5.86575 -0.02698 0 0.06365 2.83915 -2.80902 -0.00646 -0.13737 -3.02602 -0.54985 0 0 0 -0.59324 0 0.00483 0.09641 0.00759 0.71444 0 0.33281 0.60304 -0.77834 -0.21139 0.28279 -2.62575
ASN_469 -6.50024 0.28743 5.79147 -0.17938 0.03775 0.27254 2.86517 -3.1331 -0.02626 -0.23678 -2.1253 -0.3256 0 0 0 0 0 0.0058 0.28277 0.00037 0 1.45455 0.17697 0 -0.93687 0.09937 0.20597 -1.98338
VAL_470 -9.61352 1.3264 3.57819 -0.31142 0.22138 0.06833 3.43841 -3.43133 -0 -0 -2.10463 -0.0605 0 0 0 0 0 0.00701 -0.03484 0.04363 0.06851 0 -0.33182 0 1.9342 -0.06541 0.39818 -4.86921
CYS_471 -8.81823 0.68829 5.02649 -0.04823 0 0.01435 2.9149 -2.9111 -0 -0 -2.7898 0.04335 0 0 0 0 0 0.02568 0.13183 0.01947 0.33589 0 0.26287 0 3.6196 0.17463 0.44092 -0.8691
TRP_472 -7.46325 0.72107 6.0473 -1.13306 0.06994 0.54211 3.31313 -3.33704 -0 -0 -2.22037 -0.44794 0 0 0 0 0 0.01835 0.07601 0.05823 0 2.81855 -0.24439 0 1.6906 0.20176 0.49474 1.20574
ALA_473 -6.329 0.46431 4.07905 -0.02262 0 0 2.94116 -2.91832 -0 -0 -2.33238 -0.37492 0 0 0 0 0 0.00477 0.15642 0 0 0 -0.38001 0 1.8394 -0.32298 0.52386 -2.67126
PHE_474 -10.6976 1.23771 3.18849 -0.60947 0.05188 0.22504 2.92165 -3.10056 -0 -0 -2.99428 -0.09475 0 0 0 0 0 0.00459 0.04709 0.27628 0 2.74273 0.00129 0 1.0402 -0.41539 0.5729 -5.60221
SER_475 -5.09777 0.37538 6.04248 -0.02352 0 0.02214 2.88725 -2.84982 -0.0174 -0.14898 -2.33317 -0.43533 0 0 0 0 0 0.01264 -0.00498 0.0039 0.50932 0 0.31175 0.61516 -0.77834 -0.09836 0.56894 -0.43869
SER_476 -5.77227 0.32503 6.15331 -0.02257 0 0.02122 2.83707 -2.96953 -0.01141 -0.09522 -2.20729 -0.35349 0 0 0 0 0 0.00737 0.18535 0.00104 0.49227 0 0.31338 0.61211 -0.77834 0.03411 0.31613 -0.91175
LEU_477 -8.77138 0.78984 2.94504 -0.50453 0.2138 0.13466 2.79479 -2.7685 -0 -0 -2.38678 0.19742 0 0 0 0 0 0.02055 -0.02711 0.14463 0.33394 0 -0.28461 0 0.18072 -0.13205 0.6009 -6.51867
ALA_478 -6.03379 0.40774 4.07895 -0.02113 0 0 2.85344 -2.8863 -0 -0 -2.4777 -0.37048 0 0 0 0 0 0.01095 -0.01182 0 0 0 -0.16818 0 1.8394 -0.29354 0.57517 -2.49729
GLU_479 -5.35096 0.24816 6.0279 -0.3271 0.06265 0.37161 2.60634 -2.7856 -0 -0 -2.43047 -0.60092 0 0 0 0 0 0.02045 -0.02205 0.00674 0 3.21567 -0.06589 0 -2.7348 -0.16612 0.22457 -1.69979
ALA_480 -5.29181 0.71084 3.57423 -0.0227 0 0 2.57963 -2.53974 -0 -0 -2.2695 -0.34449 0 0 0 0 0 0.03549 -0.01361 0 0 0 -0.20035 0 1.8394 -0.2037 0.31703 -1.82928
ALA_481 -6.19952 0.72444 2.74729 -0.02263 0 0 2.19008 -2.60342 -0.02073 -0.11478 -1.53637 -0.38236 0 0 0 0 0 0.05719 -0.03008 0 0 0 -0.10126 0 1.8394 -0.29558 0.35702 -3.3913
TYR_482 -10.1004 0.67168 7.38556 -0.87511 0.05121 0.26841 3.25678 -3.89737 -0 -0 -2.3106 -0.29356 0 0 0 0 0 0.05983 0.00313 0.03787 0 1.79987 -0.25005 0.00345 1.2797 -0.02979 0.35129 -2.58812
GLU_483 -4.86278 0.40349 5.548 -0.41172 0.03878 0.77213 2.23113 -2.57135 -0 -0 -1.53717 -0.45034 0 0 0 0 0 0.28572 -0.06335 0.1576 0 3.38236 -0.32818 0 -2.7348 -0.2402 0.44209 0.06142
ALA_484 -2.70355 0.25473 2.54011 -0.02338 0 0 1.66189 -1.62604 -0 -0 -1.10412 -0.39728 0 0 0 0 0 1.06727 -0.04405 0 0 0 -0.42297 0 1.8394 -0.61311 0.32374 0.75261
ALA_485 -4.10048 0.43192 3.5156 -0.02725 0.00462 0 2.85517 -2.13281 -0.01051 -0.11775 -3.30527 -0.40895 0 0 0 0 0 1.51744 0.58331 0 0 0 0.4341 0 1.8394 -0.26177 0.58735 1.40412
ASP_486 -4.76928 0.29531 5.17224 -0.27769 0.06236 0.9344 1.95029 -2.33097 -0.01051 -0.11775 -0.92633 -0.3884 0 0 0 0 0 1.4803 0.6745 0.04388 0 2.01836 -0.55017 0 -2.3716 0.08889 1.21919 2.19703
VAL_487 -3.13846 0.77167 3.2585 -0.27261 0.15916 0.04758 1.90163 -1.87249 -0 -0 -2.07015 -0.19133 0 0 0 0 0 0.09673 0.04328 0.00168 0.18229 0 -0.07773 0 1.9342 0.52761 1.51152 2.81309
ALA_488 -3.86532 0.76195 2.46484 -0.01064 0 0 2.51253 -1.78974 -0 -0 -1.12967 -0.25972 0 0 0 0 0 0.07188 0.35333 0 0 0 0.2408 0 1.8394 1.56025 1.05434 3.80424
ASP_489 -1.56017 0.17894 2.02654 -0.26059 0.11298 0.8868 0.83636 -0.94772 -0.00581 -0.07742 -0.04434 -3.59644 0 0 0 0 0 0.06471 -0.00398 0.30787 0 2.6214 -0.28758 0 -2.3716 1.10082 0.78112 -0.23813
ASP_490 -3.41498 0.40025 5.02266 -0.11039 0.01656 0.32904 2.81166 -2.28352 -0.00581 -0.07742 -2.35461 -1.49352 0 0 -0.53416 0 0 0.05037 0.06224 0.00731 0 2.03546 0.00504 0 -2.3716 0.34475 0.72923 -0.83147
GLN_491 -1.33244 0.12903 1.91911 -0.67684 0.1096 0.70868 0.55031 -0.81011 -0 -0 -1.52509 -0.7262 0 0 -0.53416 0 0 0.02028 0.00151 0.01709 0 2.31969 0.03658 0 -0.18838 0.5982 0.46224 1.07911
GLU_492 -3.17589 0.33922 4.41079 -0.25758 0.04196 0.27959 2.12604 -1.80496 -0 -0 -2.74022 -0.24849 0 0 0 -0.35528 0 0.01247 0.01423 0.00037 0 3.15559 -0.15223 0 -2.7348 0.40852 0.34741 -0.33327
GLU_493 -3.39684 0.50548 4.35255 -0.21623 0.03288 0.28265 1.65196 -1.67443 -0.03099 -0.13819 -2.73881 -0.41557 0 0 0 -0.60699 0 0.01022 0.02309 0.23992 0 3.69559 -0.0463 0 -2.7348 -0.01696 0.72723 -0.49453
PRO_494 -5.88304 0.50317 3.56286 -0.18282 0.00067 0.12788 1.16344 -1.57436 -0 -0 -0.93791 0.06199 0 0 0 0 0 0.01985 -0.01868 0.00107 0.91155 0 -0.94258 0 -2.4119 -0.57508 0.75007 -5.42382
ALA_495 -3.57363 0.55729 2.89518 -0.02193 0 0 1.51495 -1.69725 -0 -0 -1.07784 -0.35599 0 0 0 0 0 0.07867 -0.03086 0 0 0 -0.1513 0 1.8394 -0.51683 0.2095 -0.33065
THR_496 -3.33437 0.399 1.74129 -0.11528 0.06539 0.08332 0.6453 -1.25 -0 -0 -0.17881 -0.57738 0 0 0 0 0 0.10594 0.09726 0.00046 0.09881 0 -0.44539 2.2862 -1.0874 -0.37639 0.33822 -1.50384
TYR_497 -10.1299 1.28702 3.12753 -0.85363 0.2322 0.4741 2.57371 -2.74914 -0.01535 -0.12923 -0.96792 -0.41638 0 0 0 0 0 0.36783 0.13103 0.09918 0 5.43398 -0.48839 0.1848 1.2797 -0.36446 1.21571 0.29239
CYS_498 -2.84402 0.28987 1.15942 -0.04921 0.0004 0.01988 0.53938 -0.86465 -0.03391 -0.22446 0.33403 -0.39663 0 0 0 0 0 1.13268 -0.0689 0.00238 0.46518 0 0.39023 0 3.6196 -0.13039 1.33546 4.67634
LEU_499 -7.38786 0.85622 1.84171 -0.54202 0.21691 0.15961 1.63134 -2.15352 -0 -0 -0.64719 0.15647 0 0 0 0 0 0.42933 -0.07586 0.21334 0.064 0 -0.06951 0 0.18072 -0.2007 0.62597 -4.70106
SER_500 -4.41457 0.40739 4.41222 -0.02913 0 0.06771 2.25347 -2.11603 -0.02566 -0.16473 -1.05103 -0.60801 0 0 0 0 0 0.17934 0.029 0.00653 0.72534 0 0.34282 0.60025 -0.77834 -0.0783 0.42328 0.18155
SER_501 -1.33039 0.0881 2.07676 -0.03112 0.00041 0.05293 0.56519 -0.94817 -0.02588 -0.28238 0.13683 -0.93181 0 0 0 0 0 0.05955 -0.08604 0.05642 0.15537 0 -0.33121 0.68323 -0.77834 -0.19683 0.27979 -0.78761
SER_502 -4.5529 0.35915 4.71013 -0.03448 0.00826 0.06436 2.50561 -2.33532 -0.01623 -0.18976 -1.63327 -0.53541 0 0 0 0 0 0.00823 0.05168 0.00118 0.41976 0 -0.07422 0.60008 -0.77834 -0.12247 0.20896 -1.33499
PHE_503 -10.1018 1.23787 4.5514 -0.87471 0.06164 0.28677 3.01167 -3.12877 -0.00012 -0.00035 -2.49781 0.0014 0 0 0 0 0 0.00549 -0.00289 0.23409 0 1.77376 -0.47367 0 1.0402 0.22308 0.29016 -4.36263
GLU_504 -4.28164 0.22203 4.90387 -0.46556 0.2497 1.45005 1.50291 -2.35215 -0.0395 -0.21986 -1.63013 -3.02869 0 0 0 0 0 0.01215 -0.03728 0.00629 0 3.99628 -0.30694 0 -2.7348 -0.27724 0.2483 -2.78221
LEU_505 -4.78524 0.28728 4.06495 -0.68388 0.17957 0.25882 1.77062 -2.11095 -0.0286 -0.15314 -1.05603 0.09639 0 0 0 0 0 0.01364 -0.02187 0.05574 0.82488 0 -0.21592 0 0.18072 -0.35255 0.15442 -1.52114
ILE_506 -8.48273 0.7567 3.65009 -0.49258 0.32544 0.09666 2.98193 -2.80346 -0 -0 -2.31105 0.08535 0 0 0 0 0 0.01758 -0.05846 0.03117 0.52063 0 -0.4727 0 0.73287 0.00203 0.29682 -5.1237
VAL_507 -7.28861 0.58476 3.56637 -0.31738 0.2173 0.07292 2.82632 -2.74326 -0.00522 -0.0372 -2.54732 -0.16258 0 0 0 0 0 0.01745 -0.05578 0.02109 0.06042 0 -0.2824 0 1.9342 -0.02656 0.39774 -3.76771
GLN_508 -5.52578 0.27143 6.13723 -0.84351 0.10286 0.89635 2.67208 -2.88519 -0.00379 -0.01201 -2.76439 -0.81021 0 0 0 0 0 0.00963 -0.02374 0.00613 0 2.86925 -0.197 0 -0.18838 -0.2228 0.40694 -0.10491
LYS_509 -7.15938 0.38927 7.60655 -0.95948 0.3388 0.71762 3.84755 -3.35734 -0.01619 -0.14706 -5.30279 0.10703 0 0 0 -0.76895 0 0.01765 0.15202 0.12802 2.6291 0 -0.0691 0 -1.5107 -0.35634 0.60493 -3.10878
LEU_510 -10.4867 1.23291 3.988 -0.65806 0.36995 0.16947 3.60327 -3.23747 -0 -0 -2.10891 0.26524 0 0 0 0 0 0.02172 0.19763 0.17749 2.9685 0 -0.29562 0 0.18072 -0.3468 0.94302 -3.01568
LEU_511 -7.98924 0.51355 5.11102 -0.44632 0.13995 0.10399 2.7407 -3.18696 -0 -0 -1.18361 0.18889 0 0 0 0 0 0.02865 0.17004 0.15319 0.34849 0 -0.27066 0 0.18072 -0.31978 0.80024 -2.91717
GLU_512 -5.44796 0.27132 7.85149 -0.21133 0.02624 0.29554 3.44284 -3.28885 -0.01619 -0.14706 -4.27772 -0.63465 0 0 0 -0.76895 0 0.00756 -0.02571 0.0049 0 3.11673 -0.30257 0 -2.7348 -0.45968 0.46427 -2.83458
THR_513 -7.11849 0.64182 5.17171 -0.19692 0.06851 0.06922 3.22078 -2.8174 -0.00838 -0.09913 -3.1291 -0.04811 0 0 0 0 0 0.13871 0.00374 0.03648 0.15801 0 0.11423 2.29088 -1.0874 -0.31623 0.4322 -2.47487
THR_514 -6.71914 0.58922 4.4054 -0.1293 0.02971 0.06365 2.62137 -2.66994 -0.00842 -0.08024 -1.52991 -0.59156 0 0 0 0 0 0.03532 -0.03325 0.18409 0.07164 0 0.09206 2.71429 -1.0874 -0.00331 0.53586 -1.50987
ASP_515 -3.23843 0.2428 5.48238 -0.12261 0.03311 0.38865 2.72835 -2.27165 -0.00129 -0.00546 -4.36425 -0.16375 0 0 0 -1.51385 0 0.06415 -0.03093 0.0504 0 2.28825 -0.17338 0 -2.3716 -0.22431 0.47982 -2.72359
ARG_516 -7.13471 0.90783 8.27851 -0.71779 0.17743 0.40229 3.78861 -3.54999 -0.0123 -0.11404 -4.88607 0.59553 0 0 -0.35298 -1.76612 0 0.06127 -0.05488 0.57213 2.81899 0 -0.00444 0 -1.2888 -0.50472 1.12363 -1.66061
PRO_517 -2.09343 0.41723 1.7057 -0.09008 0.00042 0.05633 0.60315 -0.65639 -0 -0 0.58177 0.68764 0 0 0 0 0 0.18796 -0.13138 0.00261 0.57228 0 -0.4736 0 -2.4119 -0.47159 1.13112 -0.38215
ASP_518 -5.35732 0.52321 6.81581 -0.30088 0.27791 1.07908 3.16622 -2.77714 -0.00841 -0.03803 -3.70551 -3.2764 0 0 0 -1.76612 0 0.07998 -0.01312 0.09074 0 2.47448 -0.34146 0 -2.3716 0.04619 0.97083 -4.43153
GLY_519 -3.84683 0.14676 4.26246 -5e-05 0 0 2.44925 -2.11985 -0.00853 -0.05297 -2.62775 -0.43379 0 0 0 0 0 0.0362 -0.01779 0 0 0 0.3412 0 0.83697 0.32494 0.97668 0.2669
HIS_520 -3.75478 0.28629 4.20979 -0.7869 0.01579 0.87503 1.03321 -2.07951 -0 -0 -1.13907 -2.26549 0 0 0 0 0 0.04363 -0.0426 0.06315 0 2.09635 -0.12681 0 -0.45461 -0.141 0.32151 -1.84603
GLN_521 -7.0052 0.89816 7.46237 -0.33109 0.05474 0.18313 3.05862 -3.17233 -0.00915 -0.04213 -2.21568 -0.08014 0 0 0 -0.95344 0 0.00617 -0.05293 0.25897 0 2.79982 0.07718 0 -0.18838 -0.30461 0.48577 0.92984
ASN_522 -5.43917 0.65942 5.54888 -0.21639 0.04357 0.35598 1.99914 -2.48498 -0.00873 -0.08664 -2.37735 -0.68537 0 0 0 -0.75506 0 0.01458 0.03274 0.08949 0 3.35968 -0.87278 0 -0.93687 -0.25818 0.43167 -1.58636
ASN_523 -3.71905 0.47536 4.54721 -0.19598 0.03497 0.33003 2.14672 -2.22437 -0 -0 -1.87637 -1.03223 0 0 0 0 0 0.03518 -0.08644 0.00961 0 1.84967 -1.01574 0 -0.93687 -0.65752 0.21439 -2.10143
LEU_524 -9.28732 1.17455 4.67978 -0.73688 0.3364 0.3219 2.90795 -3.23785 -0 -0 -1.93606 0.13406 0 0 0 0 0 0.00335 -0.02003 0.05356 0.89447 0 -0.2181 0 0.18072 -0.5436 0.40929 -4.88381
ARG_525 -9.29891 0.49628 7.72005 -0.7622 0.13685 0.51148 4.05182 -3.94647 -0.00243 -0.01693 -4.46632 0.34034 0 0 0 -0.85675 0 0.00661 -0.00517 0.14583 2.52301 0 -0.11564 0 -1.2888 -0.17565 0.42915 -4.57386
SER_526 -5.10381 0.35119 5.17506 -0.02302 0 0.02171 2.33299 -2.63256 -0.01983 -0.14786 -1.49718 -0.35823 0 0 0 0 0 0.01298 0.02567 0.0044 0.49092 0 0.3112 0.64282 -0.77834 -0.10222 0.27524 -1.0189
SER_527 -5.94818 0.26298 6.43762 -0.02378 0 0.02209 3.0962 -3.00728 -0.02213 -0.22577 -2.74534 -0.41332 0 0 0 -0.59324 0 0.01494 -0.00298 0.01151 0.49809 0 0.30024 0.60098 -0.77834 -0.00684 0.27594 -2.24662
ALA_528 -7.20156 0.74882 3.90609 -0.02101 0 0 3.1569 -2.97566 -0 -0 -2.6398 -0.36781 0 0 0 0 0 0.00381 0.24742 0 0 0 -0.21108 0 1.8394 -0.21824 0.34817 -3.38456
TYR_529 -11.0817 1.1418 5.11337 -0.60441 0.04167 0.24465 3.43569 -3.42428 -0.00712 -0.07466 -2.18298 -0.29082 0 0 0 0 0 0.00166 0.07484 0.44308 0 2.50608 0.11359 0.00654 1.2797 -0.28576 0.44358 -3.10545
GLU_530 -5.56088 0.50801 6.06782 -0.21755 0.02642 0.30163 2.67063 -2.90758 -0.0191 -0.174 -2.07517 -0.62414 0 0 0 0 0 0.01096 0.10009 0.00948 0 3.01354 -0.28018 0 -2.7348 -0.40191 0.39561 -1.89114
SER_531 -7.19842 0.81953 7.20788 -0.02414 0 0.05631 3.71947 -3.42617 -0.00854 -0.06739 -2.80862 -0.66268 0 0 0 0 0 0.02502 0.01878 0.00527 0.6411 0 0.34477 0.64023 -0.77834 -0.1594 0.4706 -1.18475
LEU_532 -8.83476 0.76064 4.29316 -0.47853 0.18988 0.11401 2.90088 -3.0233 -0 -0 -2.27113 0.22764 0 0 0 0 0 0.0295 0.00699 0.11904 0.36268 0 -0.25532 0 0.18072 -0.00042 0.47603 -5.20229
MET_533 -9.31357 1.19621 7.01137 -0.30072 0.04369 0.09042 2.71583 -3.32905 -0 -0 -2.51614 -0.08715 0 0 0 0 0 0.01842 -0.00737 0.01652 1.77987 0 0.07947 0 0.60916 -0.04897 0.65626 -1.38573
GLU_534 -6.22924 0.17787 7.82882 -0.45484 0.07737 0.91968 3.58568 -3.35105 -0 -0 -4.83888 -0.44398 0 0 0 -0.65509 0 0.02673 0.03282 0.01775 0 3.20693 -0.32874 0 -2.7348 -0.1136 0.59396 -2.6826
ILE_535 -8.08217 0.85956 3.71236 -0.50483 0.40147 0.10235 2.21843 -2.81779 -0.01354 -0.10514 -1.29223 -0.00467 0 0 0 0 0 0.02667 0.02885 0.0958 0.54628 0 -0.45492 0 0.73287 -0.20803 0.34333 -4.41534
VAL_536 -6.60216 0.43485 3.20199 -0.31583 0.25215 0.07303 2.07249 -2.4078 -0.0087 -0.04875 -1.81539 -0.20027 0 0 -0.60267 0 0 0.0978 -0.07019 0.06101 0.05458 0 -0.35924 0 1.9342 -0.00255 0.53828 -3.71316
LYS_537 -6.0315 0.33452 7.52629 -0.47276 0.20639 0.23077 3.53749 -3.10932 -0 -0 -5.06368 0.16538 0 0 0 -0.65509 0 0.01242 -0.00814 0.03083 2.6995 0 0.08063 0 -1.5107 -0.00063 0.58916 -1.43842
ASN_538 -6.78602 0.32128 5.1342 -0.19727 0.02793 0.31307 2.25309 -2.79604 -0.00315 -0.04673 -1.82004 -0.58412 0 0 0 0 0 0.0353 0.04218 0.00062 0 2.50348 -0.56101 0 -0.93687 -0.00352 0.45208 -2.65155
SER_539 -5.52185 0.4628 5.64793 -0.03409 0 0.06796 2.62549 -2.66323 -0.03774 -0.1581 -2.42825 -0.48148 0 0 -1.28684 0 0 0.08518 0.01908 0.01588 0.26518 0 -0.3572 1.72334 -0.77834 -0.08627 0.84458 -2.07597
ALA_540 -5.38863 1.0824 2.75395 -0.02667 0.00011 0 2.11153 -2.18397 -0 -0 -1.21653 -0.19376 0 0 0 0 0 0.08148 0.00653 0 0 0 -0.15284 0 1.8394 -0.52913 1.11066 -0.70548
LYS_541 -4.71276 0.30459 5.97963 -0.43016 0.08835 0.20943 2.96516 -2.5386 -0.01469 -0.04596 -3.93382 0.10129 0 0 0 -0.35528 0 0.11765 -0.01239 0.04798 2.48546 0 -0.06826 0 -1.5107 -0.71888 0.62844 -1.41352
ASP_542 -3.39435 0.28933 3.64538 -0.11447 0.01321 0.35499 1.25494 -1.77361 -0 -0 -0.85958 -0.39471 0 0 0 0 0 0.05664 -0.10035 0.00319 0 1.84248 -0.02942 0 -2.3716 -0.39977 0.41497 -1.56272
CYS_543 -7.17521 0.99054 3.73741 -0.05132 0.00991 0.02205 3.11195 -2.16937 -0.01489 -0.09847 -3.36523 -0.47509 0 0 0 0 0 0.02342 0.02537 0.01099 0.42783 0 0.20237 0 3.6196 -0.38109 0.35253 -1.19671
TYR_544 -9.39871 1.42588 6.62379 -1.04089 0.12848 0.46772 4.70134 -3.6259 -0.01606 -0.12324 -4.38747 -0.2649 0 0 -0.93417 -0.71053 0 0.00629 0.18753 0.08593 0 2.17201 -0.33829 0.09014 1.2797 5.50893 1.75135 3.58893
PRO_545 -4.49545 0.70586 3.28307 -0.06672 0 0.04126 1.44349 -1.54735 -0 -0 -1.42342 0.60772 0 0 0 0 0 0.01347 -0.0384 0.00654 0.16542 0 -0.26426 0 -2.4119 5.84877 1.83359 3.70167
ALA_546 -5.14627 0.96348 3.98094 -0.02257 0 0 2.82501 -2.44481 -0 -0 -3.13603 -0.35898 0 0 0 0 0 0.00862 0.03749 0 0 0 -0.12693 0 1.8394 -0.0525 0.39279 -1.24037
VAL_547 -7.99072 0.56343 3.85722 -0.30422 0.15937 0.07032 3.36378 -2.88091 -0 -0 -3.06934 -0.27378 0 0 0 0 0 0.01051 -0.01696 0.00116 0.13296 0 -0.25307 0 1.9342 -0.24046 0.46002 -4.47649
GLN_548 -6.79608 0.55514 6.75604 -0.2452 0.03358 0.17144 3.35652 -3.20303 -0.01607 -0.12334 -3.68256 -0.40177 0 0 0 -0.86932 0 0.00322 0.12995 0.00419 0 2.70587 -0.01371 0 -0.18838 -0.17058 0.54062 -1.4535
LYS_549 -4.7161 0.31912 5.38211 -0.43622 0.10435 0.25757 2.62724 -2.57772 -0.00379 -0.01201 -2.66271 -0.17056 0 0 0 0 0 0.00809 -0.03122 0.04275 2.06899 0 0.04351 0 -1.5107 -0.21754 0.38632 -1.09853
THR_550 -6.51092 0.47911 5.32555 -0.19907 0.08125 0.07209 3.28765 -2.98105 -0 -0 -3.44392 -0.05463 0 0 0 0 0 0.00445 -0.02097 0.05316 0.10031 0 0.02927 2.2907 -1.0874 -0.13322 0.29873 -2.40892
THR_551 -7.28303 0.91579 5.42866 -0.20126 0.13226 0.07242 3.37067 -3.09061 -0 -0 -3.3257 -0.0035 0 0 0 0 0 0.00762 0.01232 0.08472 0.0622 0 0.02424 2.32046 -1.0874 0.10281 0.34757 -2.10977
LEU_552 -5.47016 0.31554 5.32933 -0.47467 0.19728 0.10809 2.61855 -2.70112 -0 -0 -2.04992 0.23018 0 0 0 0 0 0.01378 0.03687 0.02671 0.36098 0 -0.27013 0 0.18072 -0.05692 0.35583 -1.24905
VAL_553 -6.64918 0.63865 5.22939 -0.31565 0.25796 0.07221 2.99981 -2.91986 -0.01599 -0.15282 -2.5809 -0.12533 0 0 0 0 0 0.00661 -0.04805 0.01017 0.07532 0 -0.26461 0 1.9342 -0.2206 0.2858 -1.78287
ILE_554 -8.49757 0.88217 4.22255 -0.53764 0.52203 0.10743 2.84302 -2.97097 -0 -0 -2.32092 0.01834 0 0 0 0 0 0.00514 -0.03861 0.19439 0.50404 0 -0.41335 0 0.73287 -0.01667 0.43291 -4.33083
MET_555 -8.16526 0.67418 4.57701 -0.33927 0.06834 0.09085 2.56345 -2.66076 -7e-05 -0.00242 -2.24967 -0.04275 0 0 0 0 0 0.0061 0.0202 0.04888 1.75783 0 0.02516 0 0.60916 0.03412 0.48334 -2.50159
GLU_556 -5.43145 0.31968 6.46934 -0.21465 0.02849 0.30223 2.69644 -2.97609 -0.02704 -0.25571 -2.40727 -0.61914 0 0 0 0 0 0.0033 0.0409 0.02486 0 3.01898 -0.2214 0 -2.7348 -0.27586 0.25623 -2.00294
ARG_557 -8.61533 0.74183 8.46866 -0.68981 0.22357 0.39045 4.43934 -4.11217 -0.01275 -0.11313 -5.85194 0.25808 0 0 0 -1.51385 0 0.00347 -0.00854 0.25986 2.51978 0 -0.07428 0 -1.2888 -0.45072 0.44443 -4.98187
LEU_558 -8.12374 0.77808 4.16295 -0.70704 0.4416 0.31576 2.60224 -2.8201 -0 -0 -2.13869 0.03868 0 0 0 0 0 0.01873 0.06169 0.02842 1.09117 0 -0.2872 0 0.18072 -0.33571 0.80419 -3.88824
GLN_559 -5.79679 0.31478 6.28539 -0.26253 0.05052 0.19955 2.66628 -2.9931 -0.01954 -0.19104 -2.20263 -0.46689 0 0 0 0 0 0.0034 0.02141 0.04892 0 2.67759 -0.07476 0 -0.18838 -0.25847 0.58787 0.40156
GLN_560 -6.29642 0.59858 6.14812 -0.27133 0.06151 0.21771 2.74146 -3.06585 -0.02419 -0.21069 -2.6685 -0.49606 0 0 0 0 0 0.00508 0.02027 0.15624 0 2.72449 -0.07706 0 -0.18838 -0.22845 0.23367 -0.61979
VAL_561 -8.56807 1.26467 3.75351 -0.32274 0.19705 0.07426 2.75981 -2.86846 -0 -0 -1.45469 -0.25074 0 0 0 0 0 0.01777 -0.01589 0.00863 0.09492 0 -0.28027 0 1.9342 -0.18929 0.5211 -3.32423
LEU_562 -7.4962 0.35911 4.22123 -0.45396 0.22194 0.10668 2.80079 -2.76087 -0.01031 -0.07787 -1.75846 0.18709 0 0 0 0 0 0.0073 0.04276 0.04814 0.29778 0 -0.28842 0 0.18072 -0.25523 0.77718 -3.85061
GLN_563 -4.08904 0.4986 4.98828 -0.26369 0.05297 0.20647 2.40756 -2.33069 -0.01144 -0.09756 -1.63476 -0.47414 0 0 0 0 0 0.09291 -0.00542 0.10285 0 2.77462 -0.21826 0 -0.18838 -0.36361 0.58441 2.03167
MET_564 -6.55422 0.79852 4.81982 -0.23802 0.01808 0.1024 2.61232 -2.6078 -0 -0 -2.54158 -0.25369 0 0 0 0 0 0.02774 -0.13936 0.67897 2.32278 0 0.15262 0 0.60916 -0.18494 0.47529 0.09809
GLU_565 -5.30705 0.69738 5.60403 -0.34906 0.09345 0.42667 2.89442 -2.67653 -0.0013 -0.00775 -2.76579 -0.61405 0 0 0 -0.7551 0 0.00992 -0.08406 0.01044 0 3.7763 -0.2469 0 -2.7348 -0.19251 0.30853 -1.91377
SER_566 -2.36303 0.22496 3.19319 -0.03077 0.00066 0.05178 1.31701 -1.49654 -0.02036 -0.17952 -0.20235 -0.98915 0 0 0 0 0 0.00952 -0.0853 0.00397 0.15093 0 -0.35857 0.60442 -0.77834 -0.44746 0.15164 -1.24332
HIS_D_567 -3.26315 0.3086 3.53708 -0.42024 0.022 0.54694 1.90027 -1.73419 -0 -0 -1.75587 -0.32849 0 0 0 0 0 0.00813 -0.06131 0.00473 0 1.60645 -0.38814 0 -0.45461 -0.54909 0.31319 -0.70771
ILE_568 -5.64598 0.62492 2.28695 -0.52183 0.61282 0.13634 1.53948 -1.74908 -0 -0 -0.97381 -0.08811 0 0 0 0 0 0.06058 0.9717 0.0234 0.28502 0 -0.07635 0 0.73287 -0.18676 0.72362 -1.24422
GLN_569 -2.64051 0.38466 3.32274 -0.57696 0.06837 0.58629 1.41916 -1.539 -0.03902 -0.23778 -0.18039 -0.34533 0 0 0 0 0 1.62717 2.91146 0.00964 0 2.07763 -0.05216 0 -0.18838 0.0364 15.895 22.539
SER_570 -3.06825 0.67152 4.47039 -0.03724 0.00608 0.07507 2.70184 -1.96698 -0 -0 -1.87864 -0.43651 0 0 0 0 0 0.36058 0.07166 0.00398 0.50255 0 0.41858 0.60975 -0.77834 3.45367 15.6868 20.8665
THR_571 -3.6235 0.24788 3.24905 -0.12862 0.07504 0.06258 1.22722 -1.66545 -0.01557 -0.15885 -0.41346 -0.65571 0 0 0 0 0 0.37539 0.00802 0.0091 0.08002 0 0.36487 2.26773 -1.0874 3.99046 0.53548 4.74428
SER_572 -2.9865 0.39373 3.8959 -0.02438 0 0.02192 1.50357 -1.80727 -0.01605 -0.14389 -1.00602 -0.21291 0 0 0 0 0 0.08991 -0.02183 0.00152 0.68988 0 0.11497 0.60213 -0.77834 0.35771 0.35682 1.03084
ASP_573 -4.60011 0.31615 6.02856 -0.10489 0.00201 0.31626 3.08945 -2.7196 -0 -0 -3.28428 -0.46634 0 0 0 0 0 0.02721 0.19593 0.00795 0 2.17376 -0.30872 0 -2.3716 -0.25733 0.27537 -1.68022
ARG_574 -6.72983 0.51601 5.79994 -0.74149 0.10457 0.49093 2.43213 -2.9123 -0.04324 -0.28723 -1.45793 0.31704 0 0 0 0 0 0.022 0.07999 0.07239 2.62477 0 -0.12549 0 -1.2888 -0.3225 0.32584 -1.12318
ILE_575 -5.15782 0.33893 5.30954 -0.5046 0.38779 0.10212 2.29501 -2.61213 -0 -0 -1.74643 0.04604 0 0 0 0 0 0.00973 -0.06002 0.03184 0.49713 0 -0.44949 0 0.73287 -0.13844 0.33025 -0.58769
GLN_576 -5.43128 0.14602 6.10739 -0.64887 0.08048 0.67125 2.87564 -2.87961 -0.02878 -0.25832 -2.33821 -0.30337 0 0 0 0 0 0.01184 0.10182 0.00535 0 2.89175 -0.23333 0 -0.18838 -0.1535 0.29938 0.72725
PHE_577 -9.85929 1.3674 4.98599 -0.82843 0.06034 0.24017 3.34903 -3.42259 -0 -0 -3.2503 -0.06442 0 0 0 0 0 0.02244 -0.00189 0.00803 0 1.92458 -0.44849 0 1.0402 -0.13795 0.3858 -4.62939
ASN_578 -7.15141 0.40596 6.5656 -0.17181 0.01261 0.24787 3.04188 -3.41814 -0 -0 -1.93694 -0.31524 0 0 0 0 0 0.00997 0.00201 0.02434 0 1.41025 0.39689 0 -0.93687 0.08737 0.3931 -1.33257
ASP_579 -5.43681 0.30775 7.12091 -0.18974 0 0.62097 3.28986 -3.23176 -0.02646 -0.22614 -3.39285 -0.27899 0 0 0 -0.85675 0 0.00917 0.03126 0.0002 0 3.16665 0.30631 0 -2.3716 0.00371 0.37177 -0.78255
LEU_580 -8.35267 0.63124 5.52824 -0.69904 0.23808 0.27832 2.74889 -3.23733 -0 -0 -2.06722 0.10109 0 0 0 0 0 0.00388 0.07681 0.03726 1.02621 0 -0.27337 0 0.18072 -0.17443 0.5078 -3.44551
GLN_581 -9.88756 0.62743 6.10412 -0.25583 0.02346 0.1804 3.51546 -3.56691 -0 -0 -3.25672 -0.33635 0 0 0 0 0 0.01234 0.05615 0.02169 0 2.86164 -0.04992 0 -0.18838 -0.23297 0.48481 -3.88715
SER_582 -5.2132 0.24257 6.37744 -0.02496 0 0.02214 3.07601 -2.95667 -0 -0 -3.77606 -0.49714 0 0 0 -0.63773 0 0.0083 -0.00256 0.07118 0.48529 0 0.31294 1.71993 -0.77834 -0.05858 0.50557 -1.12386
LEU_583 -8.55297 0.5851 4.92027 -0.47522 0.21945 0.11271 3.15128 -3.11191 -0 -0 -3.23611 0.21339 0 0 0 0 0 0.00674 0.09802 0.13617 0.36008 0 -0.27404 0 0.18072 -0.1194 0.43936 -5.34637
LEU_584 -9.35737 0.58227 4.34294 -0.48858 0.23826 0.12033 2.98985 -3.07556 -0 -0 -2.51347 0.20719 0 0 0 0 0 0.00272 0.0484 0.18573 0.38455 0 -0.27289 0 0.18072 -0.27061 0.42024 -6.27529
CYS_585 -7.30615 0.5075 5.11368 -0.0484 0 0.01671 3.02919 -2.74293 -0 -0 -2.85326 -0.02116 0 0 0 0 0 0.00221 0.01792 0.00027 0.32411 0 0.26581 0 3.6196 0.1127 0.37827 0.41606
ALA_586 -5.51055 0.37238 5.07531 -0.02173 0 0 2.80048 -2.85209 -0 -0 -3.03946 -0.36248 0 0 0 0 0 0.00493 -0.05167 0 0 0 -0.23348 0 1.8394 0.00542 0.24777 -1.72576
THR_587 -7.65167 0.99653 6.03313 -0.19916 0.10066 0.07233 3.46007 -3.15317 -0 -0 -3.27565 -0.12186 0 0 0 0 0 0.03011 0.00351 0.21723 0.13829 0 -0.00475 2.23088 -1.0874 -0.20143 0.50419 -1.90816
LEU_588 -7.98422 0.78329 4.05921 -0.69841 0.21196 0.26163 2.91072 -2.858 -0 -0 -2.64167 0.11138 0 0 0 0 0 0.0286 0.00943 0.00712 1.08301 0 -0.26672 0 0.18072 -0.13923 0.72338 -4.2178
GLN_589 -9.10516 0.8415 8.30502 -0.27202 0.01861 0.22508 3.44677 -4.07255 -0.00541 -0.07326 -2.44122 -0.29854 0 0 0 0 0 0.0336 -0.03023 0.10079 0 3.32926 -0.02111 0 -0.18838 -0.24149 0.57323 0.12447
ASN_590 -6.73872 0.43264 6.60674 -0.22882 0.03128 0.30313 2.62598 -2.9907 -0 -0 -2.50953 -0.23799 0 0 0 0 0 0.01979 0.21733 0.01054 0 3.15325 0.22445 0 -0.93687 -0.07277 0.44942 0.35916
VAL_591 -7.68579 1.25846 3.76503 -0.31088 0.21996 0.06619 3.35005 -2.922 -0 -0 -2.96504 -0.02394 0 0 0 0 0 0.02498 -0.05595 0.04087 0.10866 0 -0.39112 0 1.9342 0.0061 0.57489 -3.00533
LEU_592 -8.27823 0.74577 2.70037 -0.48934 0.19595 0.12212 2.01725 -2.4236 -0 -0 -1.02076 0.22944 0 0 0 0 0 0.01648 -0.02642 0.1775 0.30115 0 -0.25238 0 0.18072 -0.15506 0.55518 -5.40386
ARG_593 -5.31987 0.43539 5.74956 -0.65495 0.14337 0.39895 1.85335 -2.5977 -0 -0 -3.08612 0.12339 0 0 0 -0.42069 0 0.01728 -0.03322 0.05611 2.31607 0 -0.04304 0 -1.2888 -0.37807 0.43229 -2.29668
LYS_594 -6.03736 0.27454 7.92026 -0.68719 0.17755 0.4666 4.58756 -3.34197 -0.02497 -0.05249 -5.72703 -0.01362 0 0 -0.68417 -0.60699 0 0.01997 0.00517 0.22903 2.83157 0 -0.21094 0 -1.5107 -0.14193 0.59742 -1.9297
VAL_595 -6.70993 1.07623 2.28282 -0.27735 0.16521 0.05278 1.80793 -2.19347 -0 -0 -0.66104 0.36614 0 0 0 0 0 0.0859 -0.09933 0.15552 0.20799 0 -0.08122 0 1.9342 -0.2313 0.95377 -1.16514
GLN_596 -5.13234 0.35069 4.96487 -0.28164 0.04267 0.23076 2.92341 -2.43145 -0.0276 -0.16553 -2.79888 -0.31942 0 0 -0.93417 0 0 0.07036 -0.04173 0.02564 0 3.3522 0.18192 0 -0.18838 -0.52112 0.70289 0.00315
HIS_D_597 -5.73461 0.51736 4.69979 -0.63769 0.00607 0.67995 2.45388 -2.60707 -0 -0 -1.59308 -0.33709 0 0 -0.30286 0 0 0.04201 -0.04276 9e-05 0 1.67601 -0.02247 0 -0.45461 -0.13122 0.38377 -1.40451
GLN_598 -3.91841 0.24097 3.82387 -0.5964 0.2519 1.00876 0.89185 -1.87331 -0.02891 -0.26078 -0.45258 -2.35187 0 0 0 0 0 0.04249 0.08686 0.00846 0 4.15416 -0.22407 0 -0.18838 -0.09579 0.37587 0.8947
ASP_599 -6.20049 0.71469 7.17474 -0.1007 0.00781 0.30736 3.883 -3.35383 -0.03999 -0.28414 -5.76941 -0.111 0 0 0 -1.57985 0 0.03079 -0.03035 0.12305 0 2.26081 -0.17054 0 -2.3716 -0.26779 0.34829 -5.42913
ALA_600 -5.8862 0.542 4.05502 -0.02303 0 0 3.04934 -2.81431 -0 -0 -2.50638 -0.38499 0 0 0 0 0 0.01686 0.04937 0 0 0 -0.39831 0 1.8394 -0.42226 0.38672 -2.49677
LEU_601 -5.86805 0.57529 4.38661 -0.5176 0.23535 0.14979 1.4617 -2.42976 -0.0001 -0.00104 -0.98261 0.19882 0 0 0 0 0 0.02293 -0.04536 0.04348 0.27652 0 -0.13189 0 0.18072 -0.48309 0.42244 -2.50586
GLN_602 -3.63006 0.18058 4.43669 -0.6437 0.08218 0.7094 2.06776 -2.06963 -0.01642 -0.14113 -1.32316 -0.59615 0 0 0 0 0 0.01784 0.1126 0.00491 0 2.42189 -0.16873 0 -0.18838 -0.04566 0.43074 1.6416
ILE_603 -8.28712 1.30691 3.64517 -0.52757 0.43819 0.10398 3.21709 -2.74103 -0 -0 -2.7176 0.09527 0 0 0 0 0 0.00591 -0.0379 0.14439 0.64874 0 -0.4263 0 0.73287 0.08646 0.41446 -3.8981
SER_604 -5.74838 0.5111 5.41441 -0.02902 3e-05 0.04511 3.02398 -2.77889 -0.00471 -0.0547 -2.00529 -0.99627 0 0 0 0 0 0.03176 -0.01301 0.00997 0.20051 0 -0.05922 0.77009 -0.77834 -0.29851 0.61127 -2.1481
ASP_605 -3.73208 0.35872 5.78506 -0.10647 0.00687 0.32731 2.63805 -2.57443 -0.00184 -0.01116 -4.50564 -0.30492 0 0 0 -1.26126 0 0.05685 -0.00312 0.04335 0 1.96655 -0.1886 0 -2.3716 -0.48585 0.64724 -3.717
VAL_606 -5.24603 0.33125 3.97626 -0.2912 0.15237 0.06473 2.67816 -2.32788 -0.00387 -0.05202 -1.70023 -0.31954 0 0 0 0 0 0.02839 -0.02908 0.00698 0.24373 0 -0.43236 0 1.9342 -0.15255 0.55011 -0.58858
VAL_607 -8.06206 1.15123 3.34279 -0.32211 0.30344 0.0737 2.50719 -2.63497 -0 -0 -1.93384 -0.15832 0 0 0 0 0 0.01425 -0.04076 0.00435 0.05337 0 -0.37554 0 1.9342 0.06314 0.66199 -3.41795
MET_608 -9.47288 0.87629 3.8821 -0.67162 0.20285 0.19923 2.6009 -2.53241 -0 -0 -2.42162 -0.04929 0 0 0 0 0 0.00442 0.00955 0.213 1.01947 0 -0.06629 0 0.60916 -0.08664 0.74249 -4.94128
ALA_609 -4.47418 0.30734 4.77542 -0.02052 0 0 2.12128 -2.60149 -0 -0 -1.58965 -0.37028 0 0 0 0 0 0.00896 0.03205 0 0 0 -0.20114 0 1.8394 -0.25646 0.50511 0.07585
SER_610 -6.1222 0.26448 6.3704 -0.02336 0 0.02196 2.9805 -3.17922 -7e-05 -0.00242 -2.24746 -0.32812 0 0 0 0 0 0.01102 -0.03062 0.00413 0.47514 0 0.31661 0.60001 -0.77834 -0.10895 0.24442 -1.53209
LEU_611 -9.0856 0.86121 3.67713 -0.49149 0.25559 0.11866 3.11208 -2.98014 -0 -0 -2.37894 0.22358 0 0 0 0 0 0.00793 0.03008 0.01659 0.35621 0 -0.28329 0 0.18072 -0.08537 0.21968 -6.2454
LEU_612 -7.90887 0.55333 4.02041 -0.44702 0.16067 0.10245 2.80823 -2.88055 -0 -0 -2.58567 0.18657 0 0 0 0 0 0.04468 0.20076 0.13541 0.38468 0 -0.27088 0 0.18072 -0.27386 0.42767 -5.16126
ARG_613 -6.45479 0.32383 7.02391 -0.79678 0.12016 0.52336 3.15751 -3.46516 -0.03735 -0.31559 -1.90922 0.33897 0 0 0 0 0 0.03102 0.03635 0.06329 1.44248 0 -0.10915 0 -1.2888 -0.36623 0.45425 -1.22796
MET_614 -9.5917 1.15588 5.49702 -0.4671 0.27044 0.14565 3.53399 -3.18682 -0.01821 -0.16729 -1.5049 -0.13239 0 0 0 0 0 0.45295 0.05679 0.00447 1.9724 0 0.04888 0 0.60916 -0.1844 0.44982 -1.05535
PHE_615 -9.97204 1.29308 3.24951 -0.59269 0.0247 0.24733 2.08475 -2.84509 -0 -0 -0.91829 -0.0415 0 0 0 0 0 0.14051 -0.03075 0.00232 0 2.5923 0.02384 0 1.0402 -0.03061 0.76959 -2.96281
GLN_616 -3.47092 0.15245 3.46436 -0.91374 0.13352 1.01131 1.33689 -1.72707 -0 -0 -1.10401 -0.86499 0 0 0 0 0 0.02055 -0.02489 0.00255 0 2.85512 -0.08243 0 -0.18838 -0.17864 0.75895 1.18063
SER_617 -2.8378 0.15652 3.95589 -0.02682 0 0.04175 1.85222 -1.79703 -0.01324 -0.10124 -2.1311 -1.14202 0 0 0 -0.7551 0 0.1536 -0.05331 0.00439 0.71349 0 0.17401 0.91678 -0.77834 0.08 0.61275 -0.97463
THR_618 -5.37945 0.85825 4.99818 -0.13488 0.02972 0.09572 3.36465 -2.60143 -0.02504 -0.17672 -0.03337 -1.26089 0 0 -1.05939 0 0 0.72475 0.13447 0.26578 0.93663 0 -0.18682 2.73631 -1.0874 0.24185 0.9521 3.39303
ALA_619 -2.97314 1.11733 2.162 -0.0247 0 0 1.5006 -1.43649 -0.00514 -0.07478 0.78087 -0.52152 0 0 0 0 0 1.98284 0.27352 0 0 0 -0.49879 0 1.8394 0.17465 1.642 5.93864
GLY_620 -0.88963 0.11912 1.14899 -5e-05 0 0 0.36615 -0.58384 -0.00061 -0.00258 0.32908 -0.43047 0 0 0 0 0 1.35755 -0.12767 0 0 0 0.26692 0 0.83697 0.33633 1.16465 3.8909
SER_621 -2.73628 0.70332 3.06797 -0.03073 0.00062 0.05169 1.9425 -1.56181 -0.00774 -0.03492 -0.94469 -1.01223 0 0 0 0 0 0.53016 0.1178 0.01864 0.17406 0 -0.22982 0.60085 -0.77834 -0.12998 0.33615 0.07722
GLY_622 -3.29231 0.31084 4.04 -8e-05 0 0 2.43067 -2.02574 -0 -0 -2.69544 -0.38134 0 0 0 0 0 0.13198 0.02943 0 0 0 -0.81737 0 0.83697 0.4331 0.47078 -0.5285
GLY_623 -2.68778 0.26057 3.78096 -4e-05 0 0 1.98191 -1.80867 -0 -0 -1.75142 -0.42093 0 0 0 0 0 0.04992 -0.16999 0 0 0 0.34035 0 0.83697 1.03 0.34745 1.7893
VAL_624 -6.62049 0.53066 3.58583 -0.311 0.20894 0.07071 2.06546 -2.36007 -0.00774 -0.03492 -1.08663 -0.14036 0 0 0 0 0 0.05177 -0.0458 0 0.11036 0 -0.22922 0 1.9342 0.15463 0.26448 -1.85917
GLN_625 -7.46524 0.57695 5.85969 -0.27632 0.04621 0.20727 3.94043 -3.24527 -0.00496 -0.06604 -3.0686 -0.57918 0 0 -1.05939 0 0 0.03123 0.09122 0.15834 0 2.97339 -0.15332 0 -0.18838 -0.19658 0.46749 -1.95107
GLU_626 -6.56287 0.36088 6.35645 -0.33215 0.07607 0.39414 2.28063 -3.02594 -0 -0 -1.80269 -0.6199 0 0 0 0 0 0.02388 -0.02223 0.01623 0 3.18965 -0.15866 0 -2.7348 -0.31625 0.50663 -2.37094
ASP_627 -5.73157 0.29667 6.87237 -0.1135 0.00927 0.35223 2.91825 -3.11428 -0.00541 -0.07326 -3.24227 -0.45847 0 0 0 -0.63773 0 0.01189 0.26843 0.03685 0 2.53679 -0.21208 0 -2.3716 -0.35904 0.45202 -2.56445
ALA_628 -6.6541 0.57931 3.27078 -0.02226 0 0 3.25869 -2.75949 -0 -0 -2.19355 -0.37075 0 0 0 0 0 0.02541 0.01682 0 0 0 -0.27942 0 1.8394 -0.41525 0.33082 -3.37359
LEU_629 -10.1308 1.52527 3.92893 -0.44178 0.10354 0.09997 3.30284 -3.29867 -0 -0 -2.84216 0.18184 0 0 0 0 0 0.01412 0.11347 0.12953 0.38733 0 -0.26737 0 0.18072 -0.40563 0.50541 -6.91346
MET_630 -6.45529 0.45954 6.10886 -0.73902 0.24417 0.20039 2.66485 -2.90375 -0 -0 -2.10299 0.00728 0 0 0 0 0 0.00898 0.29107 0.14189 0.94107 0 -0.12834 0 0.60916 -0.25951 0.65875 -0.25289
ALA_631 -6.23394 0.68403 4.11424 -0.02061 0 0 2.70583 -2.8506 -0 -0 -2.07969 -0.38071 0 0 0 0 0 0.01033 0.15804 0 0 0 -0.23873 0 1.8394 -0.35511 0.4973 -2.15024
VAL_632 -8.68815 0.81886 3.04956 -0.30086 0.15869 0.06828 3.06073 -2.90544 -2e-05 -0.00016 -2.44339 -0.11576 0 0 0 0 0 0.00602 -0.05168 0.00242 0.07126 0 -0.30852 0 1.9342 -0.28958 0.49083 -5.4427
SER_633 -6.10575 0.73988 6.48212 -0.03239 0 0.06871 3.06437 -3.14726 -0 -0 -3.34915 -0.80294 0 0 0 -0.31573 0 0.00729 0.04739 0.0844 0.72732 0 0.3703 1.72513 -0.77834 0.19631 0.49578 -0.52256
THR_634 -7.88727 0.75618 6.44589 -0.21227 0.17612 0.0761 3.48918 -3.36554 -0 -0 -2.94368 -0.13241 0 0 0 0 0 0.00524 0.09725 0.00319 0.06244 0 -0.01294 2.27571 -1.0874 0.31266 0.56344 -1.37811
LEU_635 -9.21167 0.98358 3.89115 -0.50336 0.21834 0.12951 2.93721 -2.91661 -0 -0 -2.31242 0.20641 0 0 0 0 0 0.01748 -0.03667 0.18602 0.29182 0 -0.28166 0 0.18072 -0.1199 0.75105 -5.58901
VAL_636 -8.18206 0.89018 3.54814 -0.30323 0.16533 0.06543 2.64922 -2.91156 -0 -0 -2.75389 -0.02688 0 0 0 0 0 0.00816 0.01016 0.01107 0.03782 0 -0.27206 0 1.9342 -0.17478 0.59978 -4.70497
GLU_637 -3.55136 0.1088 4.63042 -0.34331 0.06628 0.39973 1.82097 -2.13861 -2e-05 -0.00016 -2.17341 -0.55891 0 0 0 -0.42069 0 0.00384 -0.03204 0.07065 0 3.4979 -0.19343 0 -2.7348 -0.22477 0.32445 -1.44848
VAL_638 -5.38603 0.34151 2.79589 -0.31275 0.19579 0.07134 1.91012 -1.99922 -0 -0 -1.37862 -0.16374 0 0 -0.30286 0 0 0.01181 -0.07046 0.00867 0.15108 0 -0.31525 0 1.9342 -0.29328 0.42017 -2.38164
LEU_639 -7.87736 0.73713 3.5887 -0.50765 0.21655 0.12315 2.24466 -2.44531 -0 -0 -2.27129 0.21893 0 0 0 0 0 0.02496 -0.05266 0.03918 0.27442 0 -0.27729 0 0.18072 -0.12795 0.6012 -5.3099
GLY_640 -3.5224 0.352 3.9096 -0.00023 0 0 2.40664 -2.11486 -0 -0 -2.24213 -0.28109 0 0 0 0 0 0.02068 -0.2359 0 0 0 -1.36255 0 0.83697 -0.13121 0.44425 -1.92023
GLY_641 -2.55925 0.2634 2.79406 -4e-05 0 0 1.30488 -1.47424 -0.00191 -0.01684 -0.78009 -0.41696 0 0 0 0 0 0.01002 -0.14562 0 0 0 0.44418 0 0.83697 0.00266 0.19653 0.45777
GLU_642 -4.12987 0.72431 3.95847 -0.43849 0.05756 0.84438 2.09733 -1.84497 -0 -0 -1.19899 -0.45711 0 0 0 0 0 0.01408 -0.0735 0.0506 0 3.41562 -0.34998 0 -2.7348 -0.28734 0.24917 -0.10354
PHE_643 -9.76774 1.00272 2.70441 -1.02473 0.33921 0.57265 2.49227 -2.45869 -0 -0 -2.38036 0.18479 0 0 0 0 0 0.00976 -0.06772 0.00848 0 3.24467 0.24085 0 1.0402 -0.39577 0.43446 -3.82053
LEU_644 -5.6813 0.81174 3.36646 -0.66986 0.2272 0.25786 2.16814 -2.15715 -0.03078 -0.16463 -1.74747 0.0449 0 0 0 0 0 0.0128 -0.11733 0.07596 0.91918 0 -0.11793 0 0.18072 0.00053 0.48335 -2.13763
LYS_645 -4.16814 0.56273 4.86785 -0.61692 0.16701 0.32992 2.25976 -2.05801 -0.02303 -0.09629 -3.47848 0.11457 0 0 0 -0.67979 0 0.00953 -0.09275 0.21273 2.73016 0 -0.02813 0 -1.5107 -0.17219 0.4492 -1.22095
TYR_646 -8.99486 0.96577 5.22276 -0.72551 0.12294 0.38345 3.25785 -2.95468 -0.024 -0.12299 -4.08831 -0.21315 0 0 0 -0.58148 0 0.04113 -0.04819 0.19677 0 2.03144 -0.25704 0.04425 1.2797 -0.43498 0.82043 -4.07871
MET_647 -8.30801 0.70148 3.51025 -0.67171 0.21591 0.18926 2.44021 -2.2539 -0 -0 -2.31334 -0.04003 0 0 0 0 0 0.02357 -0.02973 0.3176 1.04697 0 -0.00864 0 0.60916 -0.27568 0.87753 -3.9691
GLU_648 -2.32754 0.10433 2.60609 -0.21576 0.03246 0.30706 0.58324 -1.23465 -0.03078 -0.16463 0.22375 -0.59603 0 0 0 0 0 0.04615 0.00251 0.00015 0 3.00683 -0.28493 0 -2.7348 -0.33371 0.3532 -0.65706
ALA_649 -3.42233 0.12893 1.90092 -0.02225 0 0 0.81728 -1.43358 -0 -0 -0.01971 -0.32875 0 0 0 0 0 0.03305 -0.03696 0 0 0 0.01942 0 1.8394 -0.30926 0.19863 -0.63519
PHE_650 -10.0079 1.04731 2.19806 -1.03239 0.11626 0.493 2.92457 -2.50035 -0.00443 -0.04826 -3.46463 0.16668 0 0 0 0 0 0.04291 -0.04282 0.01463 0 3.15365 0.03165 0 1.0402 0.07778 0.40235 -5.39176
LYS_651 -5.67422 0.92092 6.87683 -0.59347 0.17699 0.29956 3.85488 -2.85216 -0 -0 -4.78582 0.0642 0 0 0 -0.93154 0 0.03741 0.02424 0.46808 2.23253 0 -0.09484 0 -1.5107 5.79386 1.7631 6.06985
PRO_652 -4.82685 0.77274 3.33331 -0.08326 0 0.05133 1.52229 -1.52179 -0 -0 -1.39565 0.68286 0 0 0 0 0 0.01469 -0.14181 0.03335 0.52884 0 -0.26457 0 -2.4119 5.42901 1.86449 3.58709
PHE_653 -9.01033 0.86961 3.7794 -0.67139 0.08461 0.359 2.9477 -2.69825 -0 -0 -2.85704 0.13228 0 0 0 0 0 0.02592 0.2304 0.07081 0 2.36407 0.01237 0 1.0402 -0.12913 0.60081 -2.84895
LEU_654 -8.04503 0.50231 2.82262 -0.63921 0.15653 0.22282 2.57885 -2.59763 -0 -0 -1.92622 0.03238 0 0 0 0 0 0.01159 0.03654 0.00434 0.99661 0 -0.25895 0 0.18072 -0.00641 0.58447 -5.34365
GLY_655 -4.17055 0.27414 4.49599 -5e-05 0 0 2.3899 -2.34868 -0.00443 -0.04826 -2.23353 -0.40177 0 0 0 0 0 0.00845 -0.08077 0 0 0 0.21027 0 0.83697 0.42883 0.41094 -0.23255
ILE_656 -4.63989 0.22682 4.68395 -0.49828 0.37976 0.10087 2.50897 -2.40807 -0 -0 -1.97247 0.0289 0 0 0 0 0 0.03543 -0.02767 0.05669 0.56105 0 -0.39017 0 0.73287 0.57855 0.19898 0.15627
GLY_657 -4.18804 0.39607 3.53077 -5e-05 0 0 1.76716 -2.1173 -0.00124 -0.01048 -2.01754 -0.41353 0 0 0 0 0 0.03193 -0.09038 0 0 0 0.2204 0 0.83697 0.58299 0.18928 -1.28299
LEU_658 -8.23905 0.48872 2.10219 -0.4782 0.16046 0.1199 1.69438 -2.3019 -0.01396 -0.14857 -0.97176 0.23619 0 0 0 0 0 0.31768 -0.02812 0.01997 0.27531 0 -0.30659 0 0.18072 0.37262 0.3464 -6.17361
LYS_659 -4.66779 0.19793 3.64757 -0.47189 0.15569 0.31745 1.69365 -1.99747 -0 -0 -0.85236 -0.28065 0 0 0 0 0 0.0303 0.002 0.03584 2.81514 0 -0.17605 0 -1.5107 -0.31235 0.8969 -0.4768
ASN_660 -4.70284 0.29284 4.64954 -0.35785 0.01689 0.66861 2.65113 -2.30501 -0 -0 -3.07157 -0.24142 0 0 -0.79586 0 0 0.07973 -0.0191 0.02798 0 3.22891 0.49656 0 -0.93687 0.2793 1.27923 1.2402
TYR_661 -8.17741 1.04969 4.03531 -0.60805 0.14978 0.34207 2.15554 -2.84455 -0.02225 -0.19766 -0.62737 -0.19805 0 0 0 0 0 0.11843 0.15615 0.11462 0 3.05574 -0.34589 0.02266 1.2797 2.85955 1.36778 3.68579
ALA_662 -2.31315 0.37617 2.40397 -0.01992 0 0 1.51094 -1.30227 -0.00993 -0.14267 -1.75775 -0.36316 0 0 0 0 0 0.05192 0.08145 0 0 0 -0.05607 0 1.8394 2.41812 0.81219 3.52924
GLU_663 -5.59639 0.44416 5.93643 -0.26041 0.05849 0.46395 2.85991 -2.80703 -0.00575 -0.07736 -2.68081 -0.56403 0 0 -0.79586 0 0 0.03181 0.12371 0.04537 0 3.02917 0.2005 0 -2.7348 0.2473 0.45641 -1.62524
TYR_664 -9.40334 0.7809 5.34462 -0.92864 0.09302 0.32714 2.5588 -3.2658 -0.00195 -0.0103 -2.0347 -0.46454 0 0 0 0 0 0.01094 -0.09967 0.17591 0 2.31274 0.32919 0.00716 1.2797 0.17795 0.58197 -2.22889
GLN_665 -6.48785 0.56973 5.38591 -0.60522 0.22441 1.00599 1.58044 -2.82295 -0.0315 -0.29806 -1.02281 -2.3847 0 0 0 0 0 0.01064 -0.02373 0.20403 0 4.2335 -0.2573 0 -0.18838 -0.30773 0.33927 -0.8763
VAL_666 -7.63682 0.48675 4.37604 -0.29988 0.14466 0.06802 3.25494 -3.03194 -0.01979 -0.146 -2.26246 -0.26637 0 0 0 0 0 0.00666 -0.02305 0.00202 0.25484 0 -0.33101 0 1.9342 -0.23469 0.32529 -3.39858
CYS_667 -7.98594 0.93054 5.69195 -0.04928 0 0.01792 3.32145 -3.20227 -0.00325 -0.02129 -3.01172 -0.4613 0 0 0 0 0 0.03273 0.0075 0.01586 0.27482 0 0.26344 0 3.6196 0.0802 0.55273 0.07368
LEU_668 -7.14725 0.79299 4.44996 -0.46739 0.18842 0.10576 2.61648 -2.81256 -0 -0 -2.4736 0.21325 0 0 0 0 0 0.0163 0.09687 0.03668 0.45896 0 -0.24121 0 0.18072 0.00369 0.55324 -3.4287
ALA_669 -5.42767 0.31503 3.78406 -0.02102 0 0 2.49888 -2.48438 -0 -0 -1.85236 -0.36297 0 0 0 0 0 0.00823 -0.00983 0 0 0 -0.18663 0 1.8394 -0.27892 0.37265 -1.80553
ALA_670 -7.10036 0.45867 3.42915 -0.02209 0 0 2.99512 -3.06552 -0 -0 -2.08974 -0.35106 0 0 0 0 0 0.01136 0.0488 0 0 0 -0.2114 0 1.8394 -0.369 0.25934 -4.16733
VAL_671 -7.67862 0.50466 3.36977 -0.2988 0.12758 0.06703 2.7613 -2.81223 -0 -0 -2.30078 -0.18727 0 0 0 0 0 0.01097 0.11269 0.00042 0.12101 0 -0.2931 0 1.9342 -0.28135 0.3468 -4.49573
GLY_672 -3.54308 0.18181 4.80454 -5e-05 0 0 2.36186 -2.3567 -0.0033 -0.02196 -2.12912 -0.42027 0 0 0 0 0 0.022 0.01306 0 0 0 0.45692 0 0.83697 0.38361 0.34925 0.93553
LEU_673 -9.79456 1.39317 4.923 -0.56049 0.3538 0.14665 3.35175 -3.46915 -0 -0 -2.7088 0.27238 0 0 0 0 0 0.07516 0.05614 0.1873 0.30822 0 -0.27241 0 0.18072 0.28428 0.93463 -4.3382
VAL_674 -8.3153 1.14413 2.85126 -0.313 0.24594 0.07177 2.95192 -2.70723 -0 -0 -3.02011 -0.12776 0 0 0 0 0 0.02812 0.04804 0.01738 0.09795 0 -0.1913 0 1.9342 -0.19292 1.01894 -4.45797
GLY_675 -5.18494 0.48213 5.48488 -4e-05 0 0 2.34872 -2.83173 -0 -0 -2.29077 -0.4033 0 0 0 0 0 0.01218 -0.06931 0 0 0 0.39234 0 0.83697 0.44079 0.28257 -0.49952
ASP_676 -6.67504 0.31115 8.24938 -0.11169 0.00839 0.33845 3.58544 -3.836 -0 -0 -4.70024 -0.42056 0 0 0 -0.31573 0 0.00467 0.03905 0.07833 0 1.8992 0.23322 0 -2.3716 0.35279 0.22899 -3.10179
LEU_677 -9.60195 0.8545 3.73263 -0.48307 0.21659 0.11162 3.0824 -3.02546 -0 -0 -2.97986 0.22003 0 0 0 0 0 0.00467 0.05801 0.18956 0.39219 0 -0.26987 0 0.18072 -0.22984 0.37519 -7.17194
CYS_678 -8.01951 0.67063 5.23813 -0.04752 0 0.01554 2.81712 -2.83925 -0 -0 -3.54238 0.034 0 0 0 0 0 0.02535 0.04305 0.00109 0.31055 0 0.25863 0 3.6196 0.07504 0.40448 -0.93543
ARG_679 -5.55085 0.2685 7.50769 -0.84819 0.16443 0.59836 2.80599 -3.37301 -4e-05 -0.00067 -3.70671 0.34066 0 0 -1.03804 0 0 0.00932 0.00868 0.04489 1.46483 0 -0.03169 0 -1.2888 0.08352 0.34888 -2.19227
ALA_680 -4.67458 0.3451 2.55777 -0.02231 0 0 1.56709 -2.0761 -0 -0 -1.00261 -0.31038 0 0 0 0 0 0.00847 0.01967 0 0 0 -0.11836 0 1.8394 -0.23835 0.38454 -1.72065
LEU_681 -8.76523 0.74803 3.58279 -0.487 0.21537 0.12304 2.43796 -2.7068 -0.00918 -0.12489 -2.60178 0.18439 0 0 0 0 0 0.01805 -0.05172 0.079 0.22475 0 -0.23865 0 0.18072 -0.18342 0.5935 -6.78107
GLN_682 -5.22142 0.60974 5.84098 -0.53861 0.07372 0.4981 3.5296 -2.95674 -0 -0 -3.12818 -0.43311 0 0 -1.03804 0 0 0.00454 -0.09903 0.07943 0 2.259 0.45773 0 -0.18838 0.87055 0.58227 1.20216
SER_683 -3.37946 0.34539 3.29099 -0.03018 0.00031 0.05042 1.74523 -1.70078 -0.01153 -0.1499 -0.65481 -0.96264 0 0 0 0 0 0.01205 -0.08535 0.01403 0.14986 0 -0.38658 0.63597 -0.77834 0.71299 0.32121 -0.86112
ASN_684 -4.68781 0.65501 3.56351 -0.18592 0.03207 0.29512 1.7254 -1.95018 -0.00234 -0.02501 -1.01938 -0.41505 0 0 0 0 0 0.03302 0.11119 0.0012 0 1.88089 -0.16812 0 -0.93687 -0.40078 0.19266 -1.30141
ILE_685 -8.58867 1.00955 3.19551 -0.68052 0.57306 0.25302 2.42719 -2.39298 -0.00551 -0.04583 -1.89495 -0.03269 0 0 0 0 0 0.01357 -0.01626 0.11425 1.34551 0 0.52723 0 0.73287 -0.18283 0.51471 -3.13375
ILE_686 -7.23288 1.41164 4.05779 -0.52001 0.46673 0.11186 2.31681 -2.23841 -0.03174 -0.14324 -2.18615 -0.08437 0 0 0 0 0 0.01449 -0.02315 0.02269 0.67816 0 -0.29744 0 0.73287 5.78795 1.74007 4.58365
PRO_687 -3.88456 0.89378 1.64428 -0.08092 3e-05 0.04836 0.39371 -0.84277 -0 -0 -0.48287 0.60605 0 0 0 0 0 0.03379 -0.20807 0.00011 0.3954 0 -0.67945 0 -2.4119 5.77086 1.6654 2.86124
PHE_688 -7.46742 0.69359 2.58579 -0.69152 0.0726 0.46158 2.01942 -1.97565 -0 -0 -1.7568 0.19525 0 0 0 0 0 0.05735 -0.01132 0.79468 0 1.99692 -0.1451 0 1.0402 0.03864 1.2137 -0.87807
CYS_689 -6.40934 0.40208 4.74084 -0.07843 0.00011 0.04288 2.57021 -2.31612 -0.02122 -0.17905 -2.92813 0.10816 0 0 0 0 0 0.04919 -0.00849 0.02634 0.54561 0 0.18374 0 3.6196 -0.02961 1.2631 1.58147
ASP_690 -4.16508 0.17896 5.92523 -0.10634 0.00147 0.31827 2.35602 -2.55278 -0.03174 -0.14334 -3.87271 -0.57859 0 0 0 -0.76575 0 0.05904 0.10295 0.01009 0 2.26111 -0.27147 0 -2.3716 -0.23246 0.55464 -3.32409
GLU_691 -3.92711 0.16239 5.6033 -0.22107 0.04172 0.31772 2.55888 -2.38342 -0 -0 -3.17633 -0.66675 0 0 0 -0.93154 0 0.01431 0.04039 0.05418 0 3.2803 -0.2325 0 -2.7348 -0.32387 0.29643 -2.22778
VAL_692 -6.94478 0.80639 3.37332 -0.31333 0.23587 0.06893 2.42899 -2.55491 -0.0038 -0.02605 -1.5224 -0.03642 0 0 0 0 0 0.01312 -0.06011 0.03479 0.05584 0 -0.38866 0 1.9342 -0.15487 0.4349 -2.61898
MET_693 -10.0237 0.96665 3.95256 -0.60309 0.16183 0.16849 2.71033 -2.63839 -0 -0 -2.67836 0.01133 0 0 0 0 0 0.00913 0.00702 0.146 1.05943 0 -0.03413 0 0.60916 -0.03972 0.55873 -5.65674
GLN_694 -5.18468 0.29213 6.46674 -0.75335 0.08437 0.7509 2.99436 -2.87285 -0 -0.0001 -3.10221 -0.67863 0 0 0 -0.99196 0 0.00947 0.01123 0.00671 0 3.21264 0.05897 0 -0.18838 -0.08628 0.49245 0.52153
LEU_695 -6.82471 0.26336 5.20129 -0.48834 0.24863 0.12212 2.66157 -2.82468 -0 -0 -2.25677 0.22182 0 0 0 0 0 0.00357 -0.03299 0.01361 0.33132 0 -0.29231 0 0.18072 -0.18114 0.40423 -3.24872
LEU_696 -9.98498 1.24138 2.63452 -0.45167 0.11297 0.09352 2.7653 -2.73368 -0 -0 -2.46426 0.21458 0 0 0 0 0 0.00208 0.0339 0.0206 0.42388 0 -0.25949 0 0.18072 -0.27983 0.48375 -7.96671
LEU_697 -7.36321 0.43012 3.36324 -0.4502 0.1592 0.10888 2.28157 -2.57148 -0.0038 -0.02605 -2.18492 0.18943 0 0 0 0 0 0.00337 0.11901 0.1916 0.36438 0 -0.27987 0 0.18072 -0.25987 0.66153 -5.08635
GLU_698 -5.2091 0.22061 6.52053 -0.20803 0.01996 0.27133 2.8352 -2.91586 -0.01196 -0.11827 -2.26547 -0.59039 0 0 0 -0.99196 0 0.00303 0.14544 0.01745 0 3.16427 -0.28336 0 -2.7348 -0.43276 0.51627 -2.04788
ASN_699 -8.03827 1.26572 5.73774 -0.38342 0.14104 0.77667 3.54792 -3.3947 -0.01396 -0.14857 -1.65178 -0.09493 0 0 0 0 0 0.00587 0.02473 0.01407 0 3.27684 0.58091 0 -0.93687 0.05421 0.35836 1.12157
LEU_700 -7.02679 1.09055 2.35282 -0.50518 0.25552 0.12013 1.90342 -2.05871 -0 -0 -0.68569 0.26781 0 0 0 0 0 0.00632 -0.01884 0.06233 0.27896 0 -0.28546 0 0.18072 0.16448 0.4875 -3.41009
GLY_701 -1.71757 0.11583 2.46259 -5e-05 0 0 1.02705 -1.20423 -0.00094 -0.00424 -0.9341 -0.3984 0 0 0 0 0 0.00864 -0.11056 0 0 0 0.2399 0 0.83697 -0.20644 0.41325 0.52771
ASN_702 -5.47332 0.49077 5.69468 -0.31219 0.09726 0.53096 3.48235 -2.86969 -0.01821 -0.1498 -2.58042 -0.68884 0 0 -0.89255 0 0 0.00253 -0.06893 0.00706 0 1.92577 -0.36423 0 -0.93687 -0.07748 0.31524 -1.88593
GLU_703 -2.36767 0.11504 2.97718 -0.55625 0.21759 1.51001 0.81163 -1.34095 -0.00094 -0.00424 0.14892 -3.07457 0 0 0 0 0 0.01115 -0.07511 0.00287 0 3.14309 -0.21493 0 -2.7348 -0.18652 0.3755 -1.243
ASN_704 -2.86888 0.28082 3.27899 -0.19939 0.0327 0.32001 0.94486 -1.53146 -0.00011 -0.00221 -0.81808 -0.39918 0 0 -0.89255 0 0 0.01391 -0.0671 0.07974 0 1.88407 -0.36457 0 -0.93687 -0.5191 0.25288 -1.51153
VAL_705 -5.60868 0.92622 1.81943 -0.27749 0.20235 0.05373 1.89091 -1.85753 -0.0181 -0.14759 -0.63555 0.20383 0 0 0 0 0 0.00829 -0.08548 0.00492 0.13544 0 -0.37406 0 1.9342 -0.61628 0.20629 -2.23514
HIS_706 -6.05866 0.4775 4.99762 -0.49102 0.02611 0.35665 2.81445 -2.58674 -0.0276 -0.13828 -2.60778 -0.89962 0 0 -1.15838 -0.69564 0 0.0022 0.10652 0.0584 0 1.51714 -0.04847 0 -0.45461 -0.45175 0.26674 -4.99523
ARG_707 -5.07371 0.64195 4.14121 -0.80393 0.12867 0.53715 1.6668 -1.94964 -0 -0 -1.16675 0.41844 0 0 -0.62623 0 0 0.00853 -0.09077 0.03088 1.58244 0 -0.20034 0 -1.2888 -0.41999 0.30158 -2.16254
SER_708 -4.86304 0.36313 4.4161 -0.0389 0.00128 0.05019 2.20114 -2.21508 -0.01745 -0.14529 -1.45405 -0.3607 0 0 -1.15838 -0.69564 0 0.00305 -0.08123 0.00561 0.15695 0 -0.33118 1.76086 -0.77834 -0.49293 0.34701 -3.32688
VAL_709 -7.53656 0.62721 2.97192 -0.30974 0.22869 0.07163 2.98156 -2.41049 -9e-05 -0.00107 -2.225 -0.3657 0 0 0 0 0 0.00974 -0.02821 0.03311 0.43485 0 -0.3149 0 1.9342 -0.32231 0.33245 -3.88871
LYS_710 -6.53348 0.88628 4.69375 -0.43684 0.05695 0.24191 2.17153 -2.39787 -0.01837 -0.06845 -1.16632 -0.07682 0 0 0 0 0 0.02507 0.23384 0.61339 1.80093 0 0.04859 0 -1.5107 5.66295 1.60943 5.83576
PRO_711 -8.37498 1.081 5.38699 -0.07137 0 0.04429 1.99628 -2.21496 -0 -0 -2.3679 0.64727 0 0 0 0 0 0.01175 -0.15526 0.01136 0.34238 0 0.03752 0 -2.4119 5.57902 1.7418 1.28329
GLN_712 -5.84894 0.40375 5.62225 -0.67913 0.13016 0.73641 3.02297 -2.73011 -0.01059 -0.10718 -2.65044 -0.43481 0 0 0 -0.64828 0 0.00595 0.17802 0.02121 0 2.67341 -0.10214 0 -0.18838 -0.16555 0.53275 -0.23867
ILE_713 -10.7022 1.78673 2.92604 -0.54392 0.63182 0.11096 2.89692 -3.09202 -0 -0 -1.66805 -0.11916 0 0 0 0 0 0.00349 -0.06416 0.03811 0.64674 0 -0.44002 0 0.73287 -0.07328 0.83731 -6.09185
LEU_714 -9.11793 0.86445 2.96795 -0.48291 0.27389 0.10779 2.22473 -2.66797 -9e-05 -0.00107 -1.71738 0.23361 0 0 0 0 0 0.00914 0.12813 0.14429 0.31169 0 -0.27633 0 0.18072 -0.18859 1.02606 -5.97979
SER_715 -5.22129 0.34902 6.38551 -0.0292 0 0.06276 2.95993 -2.98612 -0.02012 -0.12116 -2.61627 -0.72052 0 0 0 -0.39261 0 0.00183 -0.03244 1e-05 0.76365 0 0.32885 1.71967 -0.77834 -0.11102 0.80277 0.34494
VAL_716 -8.67025 1.49314 3.80741 -0.37646 0.29442 0.09476 3.29505 -3.19654 -0 -0 -2.32213 -0.24316 0 0 0 0 0 0.00925 0.0176 0.35006 0.78104 0 0.18708 0 1.9342 -0.07266 0.99897 -1.61822
PHE_717 -11.2951 1.23132 2.22338 -0.52409 0.32641 0.20816 3.10141 -2.9189 -0 -0 -2.28809 -0.16589 0 0 0 0 0 0.01291 0.20361 0.00348 0 3.00035 0.04959 0 1.0402 -0.22571 0.92998 -5.08696
GLY_718 -4.78041 0.42742 4.8418 -5e-05 0 0 2.7163 -2.69289 -0 -0 -2.06887 -0.40987 0 0 0 0 0 0.02137 -0.08282 0 0 0 0.23139 0 0.83697 0.45597 0.39632 -0.10736
ASP_719 -5.5883 0.12684 6.45964 -0.11081 0.01748 0.34078 2.58814 -2.99281 -0 -0 -3.09207 -0.29308 0 0 0 0 0 0.01862 0.018 0.00632 0 1.76088 0.11029 0 -2.3716 0.36186 0.21207 -2.42774
ILE_720 -9.56167 1.0967 3.78966 -0.49761 0.33484 0.09914 3.1211 -2.95726 -0 -0 -2.47369 0.01585 0 0 0 0 0 0.00547 -0.06977 0.05367 0.48148 0 -0.48474 0 0.73287 -0.11728 0.35099 -6.08028
ALA_721 -6.57044 0.40344 3.74775 -0.02173 0 0 2.59406 -2.90553 -0 -0 -2.72236 -0.36176 0 0 0 0 0 0.0054 -0.05124 0 0 0 -0.32125 0 1.8394 -0.17936 0.41077 -4.13286
LEU_722 -5.009 0.3183 4.04055 -0.65637 0.20164 0.22366 1.69486 -2.30404 -0 -0 -0.76951 0.09657 0 0 0 0 0 0.02551 0.05312 0.04041 0.85773 0 -0.23082 0 0.18072 -0.3054 0.42322 -1.11884
ALA_723 -5.12015 0.28176 2.59608 -0.02314 0 0 1.85923 -2.22792 -0 -0 -1.32208 -0.33313 0 0 0 0 0 0.01579 -0.02673 0 0 0 -0.2629 0 1.8394 -0.33883 0.54351 -2.5191
ILE_724 -8.90448 1.37839 2.99513 -0.52172 0.39525 0.12522 2.24481 -2.42792 -0 -0 -2.13144 0.10253 0 0 0 0 0 0.00852 0.13705 0.2691 0.67041 0 0.08433 0 0.73287 -0.19441 0.86345 -4.17289
GLY_725 -3.49797 0.33657 4.23066 -0.00019 0 0 2.51313 -2.13649 -0 -0 -2.50046 -0.27793 0 0 0 0 0 0.00457 -0.25562 0 0 0 -1.34721 0 0.83697 0.02501 0.67595 -1.39299
GLY_726 -2.91863 0.41927 3.35325 -4e-05 0 0 1.70467 -1.61129 -0.01029 -0.0769 -1.29814 -0.41868 0 0 0 0 0 0.00612 -0.14617 0 0 0 0.41044 0 0.83697 0.04953 0.22999 0.53008
GLU_727 -5.68083 0.90134 5.50058 -0.57348 0.08917 1.02964 2.42731 -2.35326 -0 -0 -2.60677 -0.70792 0 0 0 0 0 0.01001 -0.06968 0.04783 0 3.80393 -0.35291 0 -2.7348 -0.2481 0.37493 -1.14301
PHE_728 -10.4824 1.27949 2.90032 -0.89783 0.14553 0.50808 2.71924 -2.81757 -0 -0 -2.19185 0.05752 0 0 0 0 0 0.00636 -0.09498 0.22192 0 3.61005 0.20697 0 1.0402 -0.3872 0.49917 -3.67699
LYS_729 -6.4603 1.15085 6.6052 -0.43775 0.07787 0.23233 3.25771 -2.90042 -0.01582 -0.10559 -4.6135 0.11067 0 0 0 -0.71035 0 0.01705 -0.08894 0.15417 2.5157 0 -0.06915 0 -1.5107 -0.06325 0.45622 -2.398
LYS_730 -3.99441 0.35028 5.28007 -0.48231 0.11989 0.25497 2.07197 -2.17679 -0.01029 -0.0769 -3.74461 0.15448 0 0 0 0 0 0.00295 -0.11665 0.09851 2.68293 0 -0.03632 0 -1.5107 -0.29682 0.38089 -1.04887
TYR_731 -8.96604 0.69251 4.20042 -0.7064 0.07004 0.41165 3.30726 -2.80129 -0.03205 -0.22076 -3.90866 -0.17373 0 0 0 -0.76575 0 0.00304 0.02792 0.0042 0 2.01549 -0.29936 0.03017 1.2797 -0.43047 0.6245 -5.6376
LEU_732 -8.30692 1.14542 2.9943 -0.50394 0.26099 0.12308 2.61545 -2.53866 -0.01603 -0.07592 -1.97564 0.23532 0 0 0 0 0 0.02222 -0.01672 0.09791 0.42971 0 -0.25829 0 0.18072 -0.28986 1.01519 -4.86168
GLU_733 -4.13657 0.21333 5.84394 -0.57156 0.07263 1.00742 2.20968 -2.605 -0.01582 -0.10559 -2.67749 -0.59511 0 0 0 -1.1381 0 0.02521 -0.03762 0.03046 0 3.47675 -0.19543 0 -2.7348 -0.33486 0.79706 -1.47146
VAL_734 -5.17467 0.3855 2.81473 -0.34311 0.13592 0.08105 1.69785 -2.09539 -0 -0 -1.82795 0.06241 0 0 0 0 0 0.06177 -0.05547 8e-05 1.10051 0 -0.2319 0 1.9342 -0.26892 0.50186 -1.22152
VAL_735 -8.26218 0.92293 2.86459 -0.32213 0.24541 0.07388 2.61464 -2.59789 -0 -0 -2.20327 -0.29046 0 0 0 0 0 0.01532 -0.05726 0.00695 0.18449 0 -0.36355 0 1.9342 -0.08157 0.48552 -4.83038
LEU_736 -8.94501 1.03007 4.91093 -0.5016 0.22962 0.11625 2.82507 -3.12145 -0.01949 -0.14352 -2.40652 0.23523 0 0 0 0 0 0.01138 0.04982 0.18353 0.33944 0 -0.28149 0 0.18072 -0.18324 0.64219 -4.84807
ASN_737 -6.26269 0.28051 7.79088 -0.17952 0.03563 0.26609 3.64962 -3.62209 -0.01805 -0.09435 -2.95455 -0.29089 0 0 0 -1.31041 0 0.00186 0.02659 0.03406 0 1.41896 0.38993 0 -0.93687 -0.11507 0.55329 -1.33708
THR_738 -5.7859 0.45886 5.29238 -0.20742 0.17534 0.07508 2.97479 -2.83067 -0.01527 -0.15806 -3.43029 -0.10212 0 0 0 0 0 0.00345 0.05598 0.00461 0.07371 0 -0.01408 2.29674 -1.0874 0.08763 0.26073 -1.87191
LEU_739 -9.96609 0.92603 3.8964 -0.49507 0.28876 0.11785 3.49587 -3.29791 -0 -0 -3.48215 0.23367 0 0 0 0 0 0.00857 0.03637 0.10093 0.35381 0 -0.2742 0 0.18072 -0.11028 0.3306 -7.65611
GLN_740 -8.58548 0.59272 7.49247 -0.24554 0.01562 0.17621 3.70884 -3.6399 -0 -0 -2.94561 -0.3916 0 0 -0.52223 -0.48718 0 0.02339 0.05115 0.0561 0 3.22025 -0.14287 0 -0.18838 -0.30368 0.39548 -1.72025
GLN_741 -4.50323 0.28874 5.38641 -0.26516 0.05101 0.21065 2.33424 -2.59281 -0.01527 -0.15806 -1.75665 -0.48487 0 0 0 0 0 0.01805 -0.00952 0.04577 0 2.76423 0.06627 0 -0.18838 -0.14507 0.28857 1.33493
ALA_742 -5.26046 0.38539 2.91299 -0.02176 0 0 2.51703 -2.32545 -0.02306 -0.24778 -2.00122 -0.35411 0 0 0 0 0 0.00381 -0.05961 0 0 0 -0.30353 0 1.8394 -0.28796 0.28976 -2.93658
SER_743 -6.38095 0.69044 5.18575 -0.03486 0.00172 0.02457 2.79581 -2.61093 -0 -0 -2.80394 -0.07279 0 0 0 -0.5577 0 0.07092 -0.07558 0.02527 1.26072 0 -0.2301 2.02216 -0.77834 -0.64501 0.42427 -1.68855
GLN_744 -3.86545 0.31848 4.16284 -0.30065 0.05534 0.28735 1.88058 -1.98288 -0 -0 -1.92689 -0.6708 0 0 -0.52223 0 0 0.02449 -0.02765 0.04902 0 3.27357 -0.11212 0 -0.18838 -0.59786 0.3885 0.24528
ALA_745 -3.16517 0.20094 2.51349 -0.02468 0 0 1.91522 -1.68662 -0.01708 -0.1433 -1.71746 -0.20342 0 0 -0.41264 0 0 0.01314 -0.02706 0 0 0 -0.12814 0 1.8394 -0.71014 0.20893 -1.54459
GLN_746 -3.31528 0.26445 2.23152 -0.61469 0.05032 0.3847 1.26516 -1.41704 -0.00224 -0.04026 -0.79432 -0.21216 0 0 -0.97607 0 0 0.01799 0.0019 0.06521 0 4.32852 -0.12298 0 -0.18838 -0.50043 0.16867 0.59457
VAL_747 -5.59834 0.78068 1.36264 -0.31843 0.2593 0.0681 1.288 -1.59263 -0 -0 -0.73347 -0.33813 0 0 -0.97607 0 0 0.06635 -0.00543 0.08113 0.08911 0 -0.48125 0 1.9342 -0.23234 0.25929 -4.08731
ASP_748 -3.35935 0.20803 4.91598 -0.20458 0.06391 0.63723 2.73596 -2.13815 -0 -0 -3.6491 -1.33105 0 0 -0.73195 -0.46435 0 0.00803 -0.04964 0.00069 0 2.45268 -0.656 0 -2.3716 -0.20565 0.30811 -3.83078
LYS_749 -2.66487 0.17679 4.35986 -0.48945 0.12863 0.33494 2.1706 -1.92364 -0.02437 -0.06985 -3.32485 -0.05781 0 0 0 -0.60656 0 0.03385 -0.10266 0.26047 2.968 0 -0.07896 0 -1.5107 -0.13743 0.38384 -0.17419
SER_750 -2.05006 0.19473 3.27123 -0.04014 0.001 0.05424 1.40934 -1.39631 -0 -0 -2.66955 -0.29629 0 0 -0.73195 -0.46435 0 0.04127 -0.04376 0.0062 0.24652 0 -0.3059 1.78634 -0.77834 -0.49438 0.36165 -1.89853
ASP_751 -5.15753 0.46088 7.61821 -0.24611 0.10365 0.8858 3.62617 -3.23523 -0.00937 -0.07565 -4.60558 -0.75656 0 0 -0.58399 0 0 0.0346 -0.03142 0.0054 0 2.18775 -0.78889 0 -2.3716 -0.47766 0.27729 -3.13984
TYR_752 -3.89961 0.19996 4.60379 -1.07538 0.15754 0.51131 2.09334 -2.19302 -0.00454 -0.02828 -1.65026 -0.27222 0 0 0 0 0 0.0233 0.00111 0.00167 0 1.8204 -0.40377 0.01582 1.2797 -0.08378 0.31436 1.41144
ASP_753 -3.86987 0.19417 4.76965 -0.11113 0.01086 0.33989 1.86772 -2.18845 -0.00662 -0.07058 -1.88229 -0.28586 0 0 0 0 0 0.01419 0.09293 0.00017 0 1.69744 0.23217 0 -2.3716 -0.08442 0.30285 -1.34878
MET_754 -7.89977 0.69665 5.99369 -0.78756 0.29218 0.22596 2.38211 -2.97733 -0 -0 -3.19133 -0.08001 0 0 -0.58399 0 0 0.00985 0.20825 0.12219 0.92609 0 -0.10726 0 0.60916 -0.22694 0.46564 -3.92242
VAL_755 -6.81924 0.44252 5.36806 -0.30625 0.16138 0.07049 2.98217 -3.24725 -0.00593 -0.04648 -2.50601 -0.259 0 0 0 0 0 0.00413 -0.02243 0.01156 0.10486 0 -0.32572 0 1.9342 -0.16709 0.57964 -2.04639
ASP_756 -4.62969 0.17288 5.52311 -0.18683 0.00022 0.61381 2.40571 -2.62741 -0.0146 -0.12803 -2.44893 -0.24095 0 0 0 0 0 0.00218 0.24106 0.05112 0 3.1794 0.275 0 -2.3716 -0.10507 0.46904 0.18041
TYR_757 -8.97581 0.82426 6.56988 -1.04714 0.09638 0.43581 3.35135 -3.42359 -0 -0 -2.84791 -0.27662 0 0 -0.62623 0 0 0.00389 -0.00711 0.01242 0 1.78403 -0.37942 0.08393 1.2797 -0.02216 0.45388 -2.71045
LEU_758 -9.23228 0.73025 5.42103 -0.6805 0.23669 0.26129 3.2073 -3.55147 -0 -0 -2.83641 0.06194 0 0 0 0 0 0.00978 0.02006 0.01988 1.01742 0 -0.24656 0 0.18072 -0.10524 0.49811 -4.98799
ASN_759 -7.7791 0.45041 7.72565 -0.16613 0.02141 0.24695 3.8572 -3.96313 -0 -0 -2.88538 -0.30973 0 0 -0.63292 0 0 0.01163 0.11808 0.00135 0 1.48703 0.52502 0 -0.93687 -0.03688 0.50872 -1.75669
GLU_760 -5.8552 0.31699 7.41516 -0.32629 0.08936 0.38738 3.25687 -3.19189 -0.01534 -0.13472 -3.13092 -0.60913 0 0 0 -0.64828 0 0.0109 -0.02472 0.087 0 3.24066 -0.12194 0 -2.7348 -0.0801 0.39122 -1.67781
LEU_761 -8.77526 0.4601 4.39932 -0.66234 0.20845 0.24082 2.97576 -2.81334 -0 -0 -2.89841 0.06875 0 0 0 0 0 0.00502 0.00986 0.05729 0.95162 0 -0.24676 0 0.18072 -0.28865 0.29697 -5.83009
ARG_762 -10.5211 0.81816 9.13911 -0.74885 0.2156 0.4482 4.4534 -4.35388 -0.01046 -0.15228 -5.09507 0.20379 0 0 -0.41264 -0.5621 0 0.00592 0.00961 0.09128 3.53422 0 -0.06902 0 -1.2888 -0.29662 0.51868 -4.07282
GLU_763 -7.732 0.70244 7.95034 -0.19243 0.01228 0.23265 3.29595 -3.59469 -0.00848 -0.0966 -3.96599 -0.55256 0 0 0 -0.51859 0 0.01871 -0.01509 0.02165 0 3.10333 -0.15257 0 -2.7348 -0.39155 0.78681 -3.83121
SER_764 -6.70277 0.42824 7.29029 -0.02453 6e-05 0.02438 3.43193 -3.43738 -0.03957 -0.28064 -2.85918 -0.37704 0 0 0 0 0 0.03957 0.00761 0.02871 0.49811 0 0.29475 0.9544 -0.77834 -0.24727 0.69224 -1.05646
CYS_765 -8.44386 0.51688 4.64106 -0.04699 0 0.01546 3.17358 -2.83262 -0 -0 -2.85209 -0.03778 0 0 0 0 0 0.00633 0.01353 0.00747 0.28597 0 0.26249 0 3.6196 0.11899 0.3959 -1.15607
LEU_766 -10.1486 1.12598 3.97749 -0.46255 0.16531 0.10271 3.18237 -3.21188 -0 -0 -2.98917 0.22575 0 0 0 0 0 0.00884 0.12917 0.1255 0.40316 0 -0.26406 0 0.18072 0.02767 0.32396 -7.09762
GLU_767 -5.70769 0.21138 6.98831 -0.22001 0.03666 0.31295 3.09027 -3.10026 -0.01946 -0.15948 -3.55811 -0.60652 0 0 0 -0.39261 0 0.01601 -0.01943 0.02113 0 3.01786 -0.25227 0 -2.7348 -0.39807 0.34647 -3.12765
ALA_768 -6.3126 0.73247 4.09971 -0.0215 0 0 2.78796 -2.99474 -0 -0 -2.34862 -0.34401 0 0 0 0 0 0.00603 1e-05 0 0 0 -0.1162 0 1.8394 -0.35514 0.30513 -2.7221
TYR_769 -10.8922 0.86056 4.38108 -0.53006 0.03651 0.23374 3.42468 -3.33503 -0.00315 -0.05598 -2.95836 -0.32209 0 0 0 -0.5577 0 0.00791 -0.04503 0.00021 0 2.71211 0.10908 0.10853 1.2797 -0.20086 0.46629 -5.28007
THR_770 -6.89151 0.5309 6.81192 -0.1991 0.10466 0.07049 3.32021 -3.42824 -0.01653 -0.15034 -3.31832 -0.02942 0 0 0 0 0 0.015 -0.00024 0.05563 0.06163 0 -0.0274 2.25908 -1.0874 -0.01434 0.43266 -1.50066
GLY_771 -4.90416 0.149 4.74384 -4e-05 0 0 2.35226 -2.62444 -0 -0 -2.56882 -0.42161 0 0 0 0 0 0.0032 0.01183 0 0 0 0.49795 0 0.83697 0.30134 0.21318 -1.40951
ILE_772 -8.44693 0.66247 3.15776 -0.50644 0.36856 0.103 2.50635 -2.77783 -0 -0 -1.93153 0.01383 0 0 0 0 0 0.01609 -0.06879 0.01352 0.51709 0 -0.48731 0 0.73287 0.24422 0.28869 -5.59439
VAL_773 -7.78881 0.54633 4.11267 -0.29477 0.12081 0.06365 3.37213 -2.96178 -0 -0 -2.98382 -0.09195 0 0 0 0 0 0.01048 -0.05359 0.0001 0.05272 0 -0.29368 0 1.9342 -0.00376 0.43312 -3.82594
GLN_774 -7.06486 0.45945 6.49491 -0.26911 0.05166 0.20387 2.52748 -3.25195 -0.00708 -0.03372 -2.30281 -0.38223 0 0 0 0 0 0.0047 -0.01626 0.06512 0 2.66491 -0.02789 0 -0.18838 -0.13017 0.40215 -0.80022
GLY_775 -3.95432 0.16369 3.73752 -5e-05 0 0 1.30441 -2.11729 -0 -0 -1.52991 -0.42112 0 0 0 0 0 0.02147 -0.04114 0 0 0 0.51118 0 0.83697 0.2993 0.23892 -0.95037
LEU_776 -8.79078 0.76933 3.32203 -0.46304 0.11295 0.10704 1.8004 -2.70977 -0 -0 -0.87806 0.21111 0 0 0 0 0 0.01875 0.03781 0.11583 0.37261 0 -0.28169 0 0.18072 0.28325 0.48708 -5.30443
LYS_777 -8.98358 1.05233 8.26196 -0.47812 0.17964 0.22466 4.34943 -3.72272 -0.05006 -0.22622 -5.66058 0.1524 0 0 0 0 0 0.00582 -0.04147 0.10975 2.53265 0 0.00398 0 -1.5107 -0.3109 1.05857 -3.05315
GLY_778 -1.88298 0.08923 2.69803 -0.00039 0 0 1.28574 -1.26433 -0.00708 -0.03372 -0.86767 -0.18484 0 0 0 0 0 0.00242 -0.03603 0 0 0 -1.51995 0 0.83697 -0.14907 0.68765 -0.34602
ASP_779 -1.97 0.15524 2.94364 -0.25257 0.10148 0.84219 0.40248 -1.20052 -0 -0 -1.34113 -3.49869 0 0 0 -0.47524 0 0.01612 -0.02213 0.11129 0 3.55545 -0.35534 0 -2.3716 -0.333 0.38486 -3.30748
GLN_780 -2.86978 0.1855 4.06425 -0.53556 0.0696 0.55132 0.87188 -1.75028 -0.01467 -0.10744 -0.78742 -0.75222 0 0 0 -0.47524 0 0.01978 0.04604 0.15632 0 2.62575 -0.03249 0 -0.18838 -0.4765 0.46998 1.07045
GLU_781 -1.37762 0.37219 1.1099 -0.20989 0.03345 0.30679 0.02626 -0.52718 -0 -0 0.11658 -0.46359 0 0 0 0 0 0.01558 0.00177 0.0049 0 3.09358 -0.02868 0 -2.7348 -0.14849 0.35941 -0.04984
ASN_782 -2.25348 0.43624 2.2132 -0.16046 0.01085 0.21032 0.98413 -1.11701 -0 -0 0.34453 -0.59579 0 0 -1.0046 0 0 0.05151 -0.00142 0.04317 0 2.25276 -0.24633 0 -0.93687 -0.12128 0.38119 0.49067
VAL_783 -4.89905 0.60547 0.96464 -0.2854 0.20643 0.05846 1.3337 -1.24069 -0 -0 -1.16224 0.322 0 0 -1.0046 0 0 0.0072 -0.09293 0.0013 0.11992 0 -0.26645 0 1.9342 -0.35256 0.30353 -3.44706
HIS_784 -5.63816 0.74128 6.14359 -0.50322 0.04791 0.37749 3.31616 -2.78598 -0.00077 -0.00495 -2.92497 -0.96551 0 0 -1.21785 0 0 0.00777 -0.03442 0.05981 0 1.51781 -0.06288 0 -0.45461 -0.61794 0.88842 -2.11102
PRO_785 -3.57829 0.82974 3.17796 -0.06793 0 0.04281 1.74442 -1.40293 -0.01427 -0.05861 -0.95064 0.57613 0 0 0 0 0 0.01987 -0.14685 0.12976 0.19365 0 -0.77112 0 -2.4119 -0.10613 1.10768 -1.68663
ASP_786 -6.63359 0.81799 7.6259 -0.10758 0.00823 0.32979 3.79611 -3.32531 -0 -0 -5.66215 -0.48833 0 0 -1.21785 -0.71035 0 0.01741 -0.06605 0.16436 0 1.70301 0.01277 0 -2.3716 0.36365 0.70482 -5.03877
VAL_787 -8.92739 1.55238 2.77514 -0.37914 0.30216 0.09891 2.70338 -2.73562 -0 -0 -2.2327 -0.25932 0 0 0 0 0 0.00661 -0.06735 0.29502 0.78154 0 0.4077 0 1.9342 0.01227 0.58547 -3.14675
MET_788 -5.64721 0.82083 4.19733 -0.69199 0.20326 0.19741 2.56461 -2.10969 -0.00077 -0.00495 -2.25753 -0.02389 0 0 0 0 0 0.00352 -0.0659 0.02176 0.86696 0 -0.05645 0 0.60916 -0.28069 0.40231 -1.25192
LEU_789 -5.0201 0.7456 2.80449 -0.51069 0.23834 0.13426 1.81721 -1.71989 -0.03628 -0.19404 -1.15636 0.21071 0 0 0 0 0 0.02355 -0.08791 0.07469 0.29052 0 -0.1509 0 0.18072 -0.30308 0.31867 -2.3405
VAL_790 -6.71356 1.27617 1.46174 -0.30594 0.15774 0.06016 2.06644 -1.9666 -0 -0 -1.56581 -0.38198 0 0 0 0 0 0.05998 -0.0018 0.0336 0.1281 0 0.16064 0 1.9342 -0.17357 0.65039 -3.1201
GLN_791 -6.04737 1.32484 4.06302 -0.96139 0.20041 1.11269 2.19568 -2.15592 -0.01753 -0.13088 -1.36531 -0.9428 0 0 0 0 0 0.00486 0.0697 0.04985 0 4.2761 -0.20077 0 -0.18838 5.67263 1.6062 8.56563
PRO_792 -3.40426 1.00085 2.24728 -0.07998 1e-05 0.04832 0.43762 -0.89318 -0 -0 -0.14884 0.57637 0 0 0 0 0 0.00486 -0.19446 0.01951 0.41916 0 -0.63757 0 -2.4119 5.63599 1.58964 4.20941
ARG_793 -7.60555 0.58239 7.22532 -0.60635 0.10851 0.42948 3.05029 -3.25317 -0.02403 -0.15385 -3.73789 -0.21571 0 0 0 -1.51331 0 0.00238 0.19035 0.0529 1.95595 0 -0.20656 0 -1.2888 0.1595 1.05209 -3.79605
VAL_794 -7.00759 0.71448 2.46989 -0.315 0.20675 0.07283 2.52954 -2.33729 -0 -0 -1.59898 -0.31134 0 0 0 0 0 0.00527 -0.002 0.00206 0.24711 0 -0.38615 0 1.9342 0.205 0.85117 -2.72004
GLU_795 -4.7594 0.27062 4.71728 -0.34972 0.05796 0.41622 1.9581 -2.29285 -0.01753 -0.13088 -2.16265 -0.66572 0 0 0 -0.81871 0 0.03125 0.05734 0.13795 0 3.50379 -0.27802 0 -2.7348 -0.32794 0.4096 -2.9781
PHE_796 -8.21155 0.69796 4.83032 -1.03947 0.25882 0.45123 2.67243 -2.74761 -0 -0 -1.66467 0.08039 0 0 0 0 0 0.00732 -0.00767 0.01589 0 1.867 -0.429 0 1.0402 -0.30497 0.48875 -1.99461
ILE_797 -8.96246 0.94326 3.49888 -0.51346 0.58187 0.10466 2.81281 -2.75658 -0 -0 -1.75224 -0.02009 0 0 0 0 0 0.00648 -0.04186 0.01808 0.54065 0 -0.40305 0 0.73287 0.03817 0.58552 -4.5865
LEU_798 -9.16545 0.67648 3.31108 -0.48925 0.27838 0.123 2.74242 -2.87246 -0 -0 -2.62498 0.19873 0 0 0 0 0 0.01045 0.25373 0.01589 0.29931 0 -0.31282 0 0.18072 -0.15588 0.69422 -6.83643
SER_799 -5.37357 0.34667 6.5308 -0.02545 0 0.05918 3.08322 -3.06056 -0.00546 -0.12285 -2.70127 -0.61504 0 0 0 0 0 0.01999 0.15626 0.00182 0.70282 0 0.33618 0.60012 -0.77834 -0.07823 0.59863 -0.32508
PHE_800 -10.5756 1.29515 4.80659 -0.79312 0.0409 0.21739 3.40349 -3.23705 -0 -0 -2.68042 -0.17556 0 0 0 0 0 0.00295 0.06836 0.22388 0 2.42238 -0.52046 0 1.0402 0.17691 0.62695 -3.65704
ILE_801 -9.61878 1.02745 3.22005 -0.50828 0.46879 0.10557 2.89222 -2.99938 -0 -0 -2.14983 -0.10812 0 0 0 0 0 0.00537 0.00893 0.0008 0.65771 0 -0.35082 0 0.73287 0.04111 0.86128 -5.71304
ASP_802 -6.79188 0.48089 7.81754 -0.18822 0 0.61783 3.35627 -3.49994 -0 -0 -3.61789 -0.2015 0 0 0 0 0 0.01948 0.04923 0.01934 0 3.28625 0.16822 0 -2.3716 -0.1719 0.72607 -0.30182
HIS_803 -4.97583 0.26905 6.25216 -0.3767 0.01002 0.42967 2.53789 -3.00581 -0 -0 -1.18371 -0.38682 0 0 0 0 0 0.00738 0.17268 0.02541 0 2.46763 0.05545 0 -0.45461 -0.242 0.49801 2.09988
ILE_804 -9.37233 1.25529 4.8056 -0.4884 0.3241 0.09228 2.67002 -3.29556 -0.01582 -0.05469 -1.95682 0.22807 0 0 0 0 0 0.00126 -0.04354 0.15624 0.50413 0 -0.41325 0 0.73287 -0.05463 0.55439 -4.37078
ALA_805 -4.75647 0.62654 2.33635 -0.02206 0 0 1.76197 -2.02581 -0 -0 -1.30641 -0.37738 0 0 0 0 0 0.01066 -0.04918 0 0 0 -0.39981 0 1.8394 -0.25714 0.56294 -2.05641
GLY_806 -2.39587 0.18457 3.01207 -5e-05 0 0 1.13084 -1.44863 -0 -0 -0.87981 -0.3738 0 0 0 0 0 0.00357 -0.11957 0 0 0 0.26947 0 0.83697 -0.3414 0.52611 0.40446
ASP_807 -4.3554 0.43506 6.93937 -0.09884 0.00237 0.29968 2.87417 -2.88578 -0.03868 -0.18413 -2.34686 -0.41247 0 0 0 -1.72771 0 0.23545 -0.02549 0.01178 0 2.20664 -0.34303 0 -2.3716 -0.18537 0.9786 -0.99226
GLU_808 -1.91298 0.1572 2.56209 -0.23893 0.06008 0.4083 0.58019 -1.11763 -0.03058 -0.17076 0.31244 -0.54248 0 0 0 0 0 0.20814 0.03138 0.01198 0 2.98335 0.4641 0 -2.7348 0.30967 1.14064 2.48141
ASP_809 -2.98386 0.15551 4.63543 -0.1234 0.0553 0.38946 2.18178 -1.96801 -0.00045 -0.00179 -3.49822 -0.2656 0 0 -0.63292 -0.60656 0 0.06595 0.00648 0.02156 0 2.52451 -0.32504 0 -2.3716 0.24086 0.64297 -1.85765
HIS_810 -6.97408 0.80785 4.70218 -0.5194 0.04315 0.52663 1.83714 -2.56847 -0.02704 -0.13058 -0.95353 -0.28636 0 0 0 -1.16561 0 0.0559 0.02134 0.05349 0 1.99533 -0.06083 0 -0.45461 -0.3573 0.69832 -2.75649
THR_811 -4.44246 0.3977 5.04793 -0.12147 0.10787 0.08676 3.07405 -2.38252 -0.02486 -0.12343 -2.79392 -0.5653 0 0 -0.75915 -0.51859 0 0.05895 0.14777 0.01645 0.03944 0 -0.41953 2.34961 -1.0874 -0.38576 0.97113 -1.32672
ASP_812 -4.77294 0.27248 5.56512 -0.10013 0.004 0.30266 3.02859 -2.55885 -0 -0 -4.96876 -0.37754 0 0 -0.39868 -0.70975 0 0.01942 0.04011 0.04086 0 1.82385 0.00011 0 -2.3716 -0.47804 0.83481 -4.80428
GLY_813 -3.93985 0.41848 4.1058 -5e-05 0 0 1.88682 -2.101 -0 -0 -2.27709 -0.40783 0 0 0 0 0 0.03089 -0.05213 0 0 0 0.30497 0 0.83697 0.28287 0.49783 -0.41334
VAL_814 -8.81509 1.0393 4.49151 -0.3194 0.34036 0.07379 3.17922 -3.16528 -0 -0 -2.13951 -0.18668 0 0 -0.75915 0 0 0.01074 -0.06154 0.00122 0.08818 0 -0.26977 0 1.9342 0.43682 0.21657 -3.9045
VAL_815 -6.57815 0.52501 3.70885 -0.30727 0.23407 0.07101 2.66271 -2.76237 -0 -0 -2.09032 -0.0955 0 0 0 0 0 0.00345 -0.04538 0.01548 0.05388 0 -0.27861 0 1.9342 -0.11852 0.32431 -2.74316
ALA_816 -6.48302 0.73729 3.51857 -0.0215 0 0 2.84657 -2.91417 -0 -0 -2.49542 -0.32986 0 0 0 0 0 0.00798 -0.03224 0 0 0 -0.15663 0 1.8394 -0.15886 0.38389 -3.25802
CYS_817 -7.00618 0.46123 5.33298 -0.04719 0 0.0158 2.60814 -2.71523 -0.01653 -0.15034 -2.77587 0.00924 0 0 0 0 0 0.00786 0.01821 0.02537 0.29086 0 0.2674 0 3.6196 0.06206 0.36278 0.37021
ALA_818 -6.44189 0.63379 3.24773 -0.02173 0 0 2.84449 -2.78239 -0 -0 -2.29368 -0.35916 0 0 0 0 0 0.00638 0.0315 0 0 0 -0.12791 0 1.8394 0.06987 0.23404 -3.11956
ALA_819 -6.44364 0.64044 3.46403 -0.02242 0 0 2.78877 -2.92835 -0 -0 -2.34335 -0.36743 0 0 0 0 0 0.00632 0.0076 0 0 0 -0.25092 0 1.8394 -0.33286 0.22581 -3.7166
GLY_820 -4.47587 0.4169 4.65224 -5e-05 0 0 2.44289 -2.50907 -0 -0 -2.76479 -0.43149 0 0 0 0 0 0.00176 -0.0821 0 0 0 0.29391 0 0.83697 0.28706 0.18381 -1.14783
LEU_821 -9.50097 1.03068 4.1701 -0.67067 0.13871 0.25146 3.10778 -3.09172 -0 -0 -2.52676 0.07734 0 0 0 0 0 0.02802 0.01164 0.16373 1.09294 0 -0.27818 0 0.18072 0.34263 0.67179 -4.80077
ILE_822 -8.94274 0.83482 2.56944 -0.51555 0.39555 0.1036 2.71009 -2.74039 -0 -0 -2.72075 0.02072 0 0 0 0 0 0.01459 -0.04545 0.10087 0.48042 0 -0.44402 0 0.73287 -0.11482 0.81381 -6.74692
GLY_823 -5.39383 0.35983 4.32978 -4e-05 0 0 2.11674 -2.50328 -0 -0 -2.40379 -0.41621 0 0 0 0 0 0.01831 -0.05268 0 0 0 0.52184 0 0.83697 0.25239 0.32725 -2.00672
ASP_824 -7.21964 0.65616 9.94594 -0.22753 0.00633 0.74109 4.884 -4.38792 -0 -0 -7.21869 -0.014 0 0 0 0 0 0.01407 0.14931 0.07649 0 3.29596 0.15685 0 -2.3716 0.10526 0.32677 -1.08116
LEU_825 -9.32164 0.74269 3.14 -0.47496 0.16497 0.1108 3.02025 -3.00544 -0.0009 -0.00316 -2.62332 0.20475 0 0 0 0 0 0.0087 -0.03852 0.08007 0.3134 0 -0.28746 0 0.18072 -0.26402 0.40362 -7.64944
CYS_826 -8.07556 0.70022 4.61245 -0.04503 0 0.01403 2.54585 -2.66202 -0 -0 -3.21277 0.03782 0 0 0 0 0 0.01012 0.09726 0.02331 0.34273 0 0.25835 0 3.6196 0.06317 0.4231 -1.24735
THR_827 -4.00519 0.17211 4.55893 -0.2041 0.14965 0.07438 1.73985 -2.18869 -1e-05 -5e-05 -0.57839 -0.15923 0 0 0 0 0 0.00572 -0.01428 0.01027 0.05697 0 -0.02553 2.35596 -1.0874 0.35127 0.30038 1.51263
ALA_828 -5.78124 0.58268 1.22001 -0.02359 0 0 1.58079 -1.92835 -0.03539 -0.11878 -0.70565 -0.3223 0 0 0 0 0 0.00297 0.10889 0 0 0 -0.24497 0 1.8394 -0.10007 0.42176 -3.50384
PHE_829 -8.46517 0.90679 0.498 -0.71978 0.10971 0.45141 1.35854 -1.92197 -0.0269 -0.14236 -1.98357 0.26116 0 0 0 0 0 0.00644 -0.00342 0.06815 0 2.11061 -0.23309 0 1.0402 -0.13476 1.05366 -5.76637
GLY_830 -3.33061 0.27546 3.48464 -0.00027 0 0 2.28737 -1.93729 -0.0009 -0.00316 -2.56212 -0.21283 0 0 0 0 0 0.01338 0.00675 0 0 0 -1.51494 0 0.83697 0.1326 1.08364 -1.4413
LYS_831 -4.69995 0.42747 5.82317 -0.44875 0.08276 0.26578 3.15569 -2.48589 -0 -0 -4.23068 -0.13126 0 0 -0.95705 0 0 0.02063 -0.08161 0.00543 1.71602 0 -0.04544 0 -1.5107 0.1502 0.68877 -2.25542
ASP_832 -4.16622 0.42939 5.481 -0.10727 0.011 0.33004 2.47545 -2.41565 -0.0269 -0.14236 -3.57026 -0.39463 0 0 0 -0.20372 0 0.01421 -0.0371 0.05821 0 1.76312 -0.01529 0 -2.3716 -0.04758 0.48524 -2.45094
VAL_833 -8.15924 0.84731 2.67213 -0.31761 0.2071 0.0738 2.71719 -2.71839 -0 -0 -2.15383 -0.27507 0 0 0 0 0 0.04863 -0.05026 0.00077 0.20162 0 -0.19335 0 1.9342 -0.26348 0.53176 -4.89672
LEU_834 -8.49203 0.68929 5.44324 -0.69024 0.22351 0.25306 3.07843 -3.19042 -0.00764 -0.04812 -1.90487 0.13562 0 0 0 0 0 0.02712 -0.00538 0.00582 0.89009 0 -0.23676 0 0.18072 -0.19411 0.54946 -3.2932
LYS_835 -5.28757 0.36718 6.47959 -0.45731 0.17043 0.23875 2.95381 -2.83038 -2e-05 -0.00048 -3.66419 0.11123 0 0 0 -0.20372 0 0.01997 0.01821 0.0491 2.50629 0 0.00359 0 -1.5107 -0.25858 0.48045 -0.81434
LEU_836 -7.54474 0.50853 4.59473 -0.47259 0.19689 0.11756 2.48708 -2.84722 -0 -0 -1.8317 0.21756 0 0 -0.8371 0 0 0.02304 0.10824 0.0331 0.29765 0 -0.3012 0 0.18072 -0.35915 0.50133 -4.92727
VAL_837 -8.14802 0.74269 3.05912 -0.31289 0.21686 0.07109 2.76894 -2.83583 -0 -0 -1.8463 -0.14937 0 0 0 0 0 0.01062 -0.04396 0.02863 0.13291 0 -0.39596 0 1.9342 -0.17518 0.42876 -4.51368
GLU_838 -4.58494 0.32545 4.79331 -0.21212 0.02165 0.28221 1.80428 -2.21833 -2e-05 -0.00048 -1.31768 -0.57754 0 0 0 0 0 0.00128 0.09046 0.03832 0 3.05138 -0.34196 0 -2.7348 -0.34841 0.36534 -1.56261
ALA_839 -2.98438 0.36971 2.31843 -0.02619 0.00138 0 0.96558 -1.4052 -0.00764 -0.04812 -1.10191 -0.40912 0 0 0 0 0 0.00374 -0.01327 0 0 0 -0.10035 0 1.8394 -0.63489 0.35031 -0.88251
ARG_840 -8.31236 0.81884 8.85695 -0.68921 0.14133 0.5236 4.36201 -3.79104 -0.00556 -0.12326 -3.70966 -0.31203 0 0 -0.8371 -0.81871 0 0.01448 0.0091 0.12968 2.23494 0 -0.20529 0 -1.2888 -0.39833 1.16701 -2.23339
PRO_841 -3.7872 0.59091 3.09638 -0.07217 0 0.04451 1.7224 -1.45736 -0 -0 -1.13919 0.6109 0 0 0 0 0 0.00958 -0.20941 0.01243 0.23063 0 -0.59178 0 -2.4119 -0.03678 1.26138 -2.12666
MET_842 -6.26437 0.58078 5.21307 -0.73749 0.24613 0.35323 2.06874 -2.53697 -0.0099 -0.11585 -2.20211 -0.10222 0 0 0 0 0 0.01639 -0.02061 0.03316 2.51972 0 -0.17365 0 0.60916 -0.08002 0.46301 -0.1398
ILE_843 -9.14087 1.04878 3.31567 -0.50225 0.42493 0.10395 3.01221 -2.73228 -0 -0 -2.05866 -0.16342 0 0 0 0 0 0.00822 -0.06895 0.00276 0.7296 0 -0.35103 0 0.73287 -0.20836 0.43482 -5.412
HIS_D_844 -6.00384 0.34796 5.40617 -0.35882 0.00762 0.43623 2.66983 -2.84508 -0.00105 -0.01499 -2.72132 -0.43293 0 0 0 0 0 0.00836 0.13146 0.01467 0 2.35858 0.09021 0 -0.45461 -0.17578 0.41764 -1.11968
GLU_845 -5.388 0.27147 6.37025 -0.21448 0.02566 0.28819 2.54956 -2.85143 -0.0099 -0.11585 -1.59318 -0.5967 0 0 0 0 0 0.00754 0.00026 0.08338 0 3.01703 -0.28533 0 -2.7348 -0.41467 0.32893 -1.26209
LEU_846 -7.88999 1.02018 3.8681 -0.63824 0.1476 0.1973 2.64568 -2.89276 -0.01673 -0.15632 -2.28804 0.14373 0 0 0 0 0 0.0177 0.01854 0.17732 0.81344 0 -0.19761 0 0.18072 -0.26571 0.45566 -4.65943
LEU_847 -8.46069 0.51034 4.03533 -0.47918 0.24552 0.11574 2.79561 -3.1318 -0 -0 -2.39184 0.22006 0 0 0 0 0 0.0062 0.03686 0.01708 0.28629 0 -0.2977 0 0.18072 -0.16248 0.44159 -6.03233
THR_848 -6.41019 0.37764 7.11904 -0.20101 0.11589 0.07197 3.11873 -3.36177 -0 -0 -3.28518 -0.06642 0 0 0 0 0 0.00388 0.06418 0.02103 0.06767 0 -0.02129 2.27555 -1.0874 -0.12424 0.28985 -1.03208
GLU_849 -4.63635 0.1831 5.49605 -0.21482 0.02598 0.29695 2.34285 -2.6112 -0.01673 -0.15632 -1.19644 -0.60574 0 0 0 0 0 0.00812 0.13025 0.00807 0 3.00739 -0.30883 0 -2.7348 -0.26598 0.23599 -1.01246
GLY_850 -5.1703 0.46251 4.85382 -5e-05 0 0 2.56053 -2.77164 -0.01101 -0.09136 -2.51141 -0.41287 0 0 0 0 0 0.00552 -0.08475 0 0 0 0.23222 0 0.83697 0.21804 0.20646 -1.67732
ARG_851 -7.65243 0.33827 7.42036 -0.74322 0.06832 0.48069 2.54122 -3.43757 -0.00095 -0.01458 -1.8991 0.31704 0 0 0 -0.23867 0 0.01683 -0.05088 0.06738 1.52798 0 -0.19179 0 -1.2888 0.29656 0.35341 -2.08994
ARG_852 -3.77502 0.18704 3.64044 -0.4853 0.08817 0.28779 1.30144 -1.76086 -0 -0 -1.28446 0.16616 0 0 0 0 0 0.02301 -0.02363 0.11249 1.93396 0 -0.05325 0 -1.2888 -0.52058 0.47213 -0.97926
SER_853 -4.96494 0.3999 6.68079 -0.03867 0 0.06851 2.83225 -2.84213 -0.0098 -0.06825 -2.49179 -0.19834 0 0 0 0 0 0.02718 -0.0259 0.00661 0.1567 0 -0.45592 1.73329 -0.77834 -0.5605 0.39973 -0.12962
LYS_854 -2.3513 0.05103 4.15194 -0.3227 0.05423 0.16589 1.62356 -1.64166 -0.00016 -0.00035 -2.55555 -0.07453 0 0 0 -0.84572 0 0.07205 -0.00635 0.10482 1.96015 0 -0.13019 0 -1.5107 -0.33766 0.41727 -1.17593
THR_855 -5.26667 0.41781 5.3255 -0.17985 0.08054 0.06358 2.95476 -2.56544 -0.0012 -0.02311 -2.94852 0.17933 0 0 -0.39868 -0.70975 0 0.0389 -0.06608 0.00778 0.04703 0 0.05762 2.31734 -1.0874 -0.2084 0.49787 -1.46703
ASN_856 -3.44885 0.13026 3.92401 -0.18281 0.0365 0.27559 1.9451 -1.85809 -0 -0 -1.88948 -0.32511 0 0 0 0 0 0.01084 -0.01874 0.00022 0 1.42634 0.2471 0 -0.93687 -0.17165 0.30444 -0.53121
LYS_857 -5.17628 0.4816 4.06294 -0.40449 0.06923 0.21728 1.7548 -2.15405 -0 -0 -0.91215 -0.12902 0 0 0 0 0 0.00976 0.00023 0.08328 1.97903 0 0.0703 0 -1.5107 -0.03724 0.10537 -1.49012
ALA_858 -6.14565 0.57374 3.44275 -0.02175 0 0 2.34029 -2.72009 -0 -0 -1.68675 -0.34951 0 0 0 0 0 0.01444 0.04372 0 0 0 -0.22428 0 1.8394 -0.22034 0.18094 -2.93309
LYS_859 -8.18283 0.43092 9.33681 -0.43325 0.07744 0.23063 3.65971 -4.12104 -0.00016 -0.00035 -4.94703 0.10266 0 0 0 0 0 0.00836 -0.03704 0.31299 2.62803 0 0.02004 0 -1.5107 -0.35976 0.23459 -2.54998
THR_860 -4.39002 0.12586 5.34791 -0.20469 0.14238 0.07419 2.6205 -2.46509 -0 -0 -3.35004 -0.04693 0 0 0 0 0 0.00857 -0.01393 0.00309 0.05581 0 -0.02423 2.28511 -1.0874 -0.04676 0.22446 -0.74119
LEU_861 -7.98415 0.50811 4.5387 -0.49132 0.28419 0.12431 2.78678 -3.06093 -0 -0 -2.15341 0.19646 0 0 0 0 0 0.00654 0.12454 0.00294 0.3861 0 -0.27057 0 0.18072 0.02676 0.36605 -4.42818
ALA_862 -6.58064 0.52382 4.00648 -0.02201 0 0 3.0832 -3.07962 -0 -0 -3.46723 -0.36632 0 0 0 0 0 0.01128 -0.00998 0 0 0 -0.22631 0 1.8394 -0.30793 0.37489 -4.22097
THR_863 -5.51454 0.27641 6.34406 -0.20234 0.12753 0.07303 2.9135 -2.86136 -0 -0 -3.37948 -0.09738 0 0 0 0 0 0.02433 0.04911 0.0032 0.07361 0 -0.0266 2.26559 -1.0874 -0.14551 0.21493 -0.94932
TRP_864 -8.44333 0.61308 6.14226 -1.15865 0.0714 0.49992 3.25883 -3.49592 -0 -0 -2.20494 -0.43876 0 0 0 0 0 0.0141 0.03278 0.16 0 2.36098 -0.28011 0 1.6906 0.0794 0.4337 -0.66465
ALA_865 -6.62914 0.44319 3.88694 -0.02236 0 0 2.75286 -2.97424 -0 -0 -2.44026 -0.36949 0 0 0 0 0 0.01772 0.02421 0 0 0 -0.32313 0 1.8394 -0.288 0.44805 -3.63425
THR_866 -6.80804 0.3744 7.15415 -0.19914 0.10533 0.07032 3.55743 -3.37449 -0 -0 -4.19399 -0.06238 0 0 0 -0.23867 0 0.00658 0.06203 0.00094 0.05862 0 -0.01549 2.34632 -1.0874 -0.22055 0.22101 -2.24301
LYS_867 -5.70532 0.26939 6.01474 -0.30312 0.02573 0.13329 2.65619 -2.77535 -0 -0 -2.32192 -0.02277 0 0 0 0 0 0.0037 -0.02318 0.02737 1.71808 0 -0.01803 0 -1.5107 -0.16349 0.27201 -1.72341
GLU_868 -7.9439 0.43275 9.11738 -0.44543 0.06508 0.89696 3.85792 -3.802 -1e-05 -5e-05 -4.76151 -0.475 0 0 0 -0.63239 0 0.00263 0.09053 0.02026 0 3.42908 -0.26388 0 -2.7348 -0.48974 0.32248 -3.31364
LEU_869 -8.48259 0.52948 3.31564 -0.46226 0.18178 0.1097 2.65763 -2.7067 -0 -0 -2.07135 0.19327 0 0 0 0 0 0.00357 0.12381 0.11299 0.33363 0 -0.28596 0 0.18072 -0.40895 0.34573 -6.32985
ARG_870 -5.76655 0.33725 6.11167 -0.43933 0.05253 0.21561 2.8063 -2.92557 -0 -0 -2.29924 0.33757 0 0 0 0 0 0.0028 0.14501 0.06722 2.08488 0 -0.0742 0 -1.2888 -0.35144 0.31516 -0.66913
LYS_871 -6.04701 0.49233 7.90918 -0.45137 0.13029 0.22945 3.5708 -3.44492 -0 -0 -4.20275 0.08767 0 0 0 -0.63239 0 0.01389 -0.00456 0.03438 2.53932 0 -0.01448 0 -1.5107 -0.42802 0.3834 -1.34549
LEU_872 -9.80076 0.9793 4.56101 -0.49747 0.25879 0.11671 2.25167 -3.28221 -0.00233 -0.01475 -1.32757 0.22549 0 0 0 0 0 0.00422 0.12575 0.32195 0.28682 0 -0.29056 0 0.18072 -0.42095 0.6149 -5.70928
LYS_873 -4.1339 0.46822 4.463 -0.39851 0.0428 0.2027 2.11737 -2.21598 -0 -0 -1.69832 -0.12293 0 0 0 0 0 0.02356 -0.02803 0.02108 2.11516 0 0.03499 0 -1.5107 -0.34406 0.51342 -0.45016
ASN_874 -3.59259 0.31886 4.16733 -0.18254 0.02941 0.27853 1.72003 -2.05301 -0 -0 -0.72689 -0.34034 0 0 0 0 0 0.03257 0.01673 0.04056 0 1.52585 0.02979 0 -0.93687 -0.22309 0.35443 0.45877
GLN_875 -3.98429 0.6549 3.72007 -0.25183 0.0206 0.16772 1.96341 -1.85229 -0.00233 -0.01475 -2.10304 -0.44084 0 0 0 0 0 0.09867 0.05205 0.01448 0 2.87669 -0.10309 0 -0.18838 -0.27315 0.56184 0.91644
ALA:CtermProteinFull_876 -1.72604 0.5189 3.49402 -0.03653 0.00633 0 2.13224 -1.44324 -0 -0 -3.84351 -0.18583 0 0 -0.95705 0 0 0.69626 0 0 0 0 0 0 1.8394 -0.20826 1.60701 1.89369
MET:NtermProteinFull_877 -7.02625 0.81877 1.57279 -0.37795 0.07527 0.139 1.12561 -1.41091 -0 -0 -1.58937 0.95374 0 0 0 0 0 0.01698 0.14315 0.02353 1.26151 0 0 0 0.60916 0 0.41294 -3.25203
SER_878 -3.18596 0.38417 2.31489 -0.03155 0 0.07305 0.95935 -1.06871 -0.01156 -0.05009 -1.61248 -0.32322 0 0 0 -0.82402 0 0.01499 0.37694 0.01679 0.53185 0 -0.12103 0.60112 -0.77834 -0.24177 0.78792 -2.18766
LEU_879 -6.08948 0.62732 1.85732 -0.44274 0.15448 0.0817 0.41417 -1.30633 -0 -0 0.01348 0.03003 0 0 0 0 0 0.00972 -0.00033 0.06529 0.71067 0 0.03156 0 0.18072 -0.22827 0.67067 -3.22002
SER_880 -4.91259 0.44178 4.34991 -0.02866 0 0.04731 2.11119 -1.88284 -0.01156 -0.05009 -1.43135 -0.80796 0 0 0 -0.40647 0 0.02292 -0.00076 0.01713 0.63716 0 0.19139 0.68265 -0.77834 -0.13554 0.43134 -1.51339
ARG_881 -1.17377 0.03496 1.214 -0.47702 0.06566 0.28815 0.25705 -0.56969 -0 -0 0.02208 0.10328 0 0 0 0 0 0.00243 -0.00293 0.00095 1.83416 0 0.07401 0 -1.2888 0.11711 0.25413 0.75577
SER_882 -4.27225 0.27293 5.57063 -0.03357 0 0.07801 3.10211 -2.49989 -0.00405 -0.10005 -2.73168 -0.2922 0 0 -0.70552 0 0 0.00348 -0.01023 0.0542 0.08496 0 -0.50024 0.79825 -0.77834 0.11371 0.31743 -1.5323
GLU_883 -3.83117 0.22261 4.07375 -0.4653 0.27353 1.46055 1.61915 -1.86091 -0.02771 -0.15012 -1.98349 -3.08164 0 0 0 0 0 0.04962 -0.05515 0.01116 0 3.98149 -0.31363 0 -2.7348 -0.49013 0.27333 -3.02887
GLU_884 -3.99403 0.36482 4.58334 -0.21195 0.02822 0.29316 1.81675 -2.11119 -0.02771 -0.15012 -1.15158 -0.58974 0 0 0 0 0 0.00765 0.06211 0.00226 0 3.01827 -0.20403 0 -2.7348 -0.57589 0.1558 -1.41868
MET_885 -9.85159 0.82727 6.62116 -0.80365 0.34923 0.42939 3.44969 -3.36383 -0 -0 -2.50747 -0.1954 0 0 -0.70552 0 0 0.00804 -0.02847 0.0154 2.93698 0 0.04891 0 0.60916 -0.20853 0.25003 -2.1192
HIS_D_886 -5.98582 0.4037 5.8833 -0.35589 0.00567 0.42372 2.38548 -2.90353 -0 -0 -1.92721 -0.43233 0 0 0 0 0 0.02495 0.06941 0.02296 0 2.46232 0.06423 0 -0.45461 -0.08002 0.26489 -0.12876
ARG_887 -5.84558 0.335 6.63906 -0.45005 0.05744 0.22765 2.95832 -3.03057 -0 -0 -2.80981 0.32995 0 0 0 0 0 0.03897 0.06847 0.16378 2.07236 0 -0.09168 0 -1.2888 -0.32255 0.23123 -0.71679
LEU_888 -8.86619 0.97788 6.19952 -0.51036 0.4272 0.12022 3.453 -3.66301 -0.00585 -0.0431 -2.71736 0.24712 0 0 0 0 0 0.05052 0.05485 0.01916 0.32035 0 -0.29158 0 0.18072 -0.37758 0.45161 -3.9729
THR_889 -6.33039 0.67763 6.16659 -0.18938 0.07586 0.06292 3.4074 -3.10299 -0 -0 -2.86764 0.03882 0 0 0 0 0 0.03724 0.08927 0.01152 0.05941 0 0.03041 2.34148 -1.0874 -0.01685 0.47305 -0.12305
GLU_890 -5.17607 0.23005 6.75728 -0.32723 0.07431 0.37238 3.36104 -2.91214 -0 -0 -3.81996 -0.54382 0 0 0 -0.74441 0 0.03311 -0.02721 0.0245 0 3.1947 -0.08519 0 -2.7348 0.01953 0.24501 -2.05889
ASN_891 -6.16999 0.29572 6.46703 -0.18308 0.02671 0.27319 3.22469 -3.22402 -0.00075 -0.01184 -3.66807 -0.3091 0 0 0 0 0 0.01052 -0.03467 0.02523 0 1.41241 0.38207 0 -0.93687 -0.09861 0.26042 -2.25901
VAL_892 -8.56516 1.19946 3.92262 -0.3267 0.30723 0.07534 2.69435 -3.05374 -0.00276 -0.03691 -2.41808 -0.234 0 0 0 0 0 0.02654 -0.04046 0.00072 0.04992 0 -0.37224 0 1.9342 0.0366 0.60542 -4.19765
TYR_893 -5.95176 0.23786 3.97187 -0.56626 0.11243 0.26912 1.95425 -2.37682 -0.0564 -0.48133 -0.97474 -0.28145 0 0 0 0 0 0.02684 0.1076 0.00068 0 2.72436 0.15152 0.00565 1.2797 -0.13069 0.61684 0.63926
LYS_894 -3.98326 0.16959 5.38685 -0.3142 0.0397 0.1487 2.46911 -2.22457 -0 -0 -2.59461 -0.07887 0 0 0 -0.74441 0 0.06397 0.00828 0.10672 1.8806 0 -0.10284 0 -1.5107 -0.30784 0.45311 -1.13467
THR_895 -6.69412 0.69498 4.86544 -0.2191 0.26592 0.0807 3.77995 -2.80777 -0 -0 -3.92074 -0.29852 0 0 0 0 0 0.06801 -0.00901 0.00098 0.39041 0 0.08175 2.36286 -1.0874 -0.20565 0.6202 -2.03112
ILE_896 -7.3267 1.4047 2.31122 -0.71055 1.06012 0.16251 1.45897 -2.0014 -0.0161 -0.09522 -0.62989 0.11414 0 0 0 0 0 0.03523 0.28244 0.0255 0.94522 0 0.40902 0 0.73287 0.42893 1.48886 0.07988
MET_897 -7.09261 0.76806 5.68501 -0.38157 0.14848 0.13104 3.45022 -2.88819 -0 -0 -3.09567 0.05315 0 0 0 0 0 0.01567 0.02975 0.05769 1.40134 0 0.16916 0 0.60916 0.75555 1.33997 1.15622
GLU_898 -3.1916 0.36403 3.22674 -0.55828 0.24013 1.52052 0.93327 -1.39372 -0 -0 -0.5456 -3.11551 0 0 0 0 0 0.00807 -0.08277 0.00187 0 3.08379 -0.2201 0 -2.7348 0.31394 0.39642 -1.7536
GLN_899 -4.36264 0.57057 2.74566 -0.27673 0.0357 0.22539 0.53556 -1.38176 -0 -0 0.01581 -0.52142 0 0 0 0 0 0.00908 -0.0492 0.01422 0 3.05438 -0.18977 0 -0.18838 -0.22067 0.25396 0.26976
PHE_900 -8.91123 0.76998 4.01184 -0.6754 0.05217 0.40356 3.2904 -2.77941 -0.01534 -0.09098 -2.62928 0.30446 0 0 0 0 0 0.0081 0.10875 0.16678 0 2.0662 -0.09079 0 1.0402 0.0385 0.35418 -2.5773
ASN_901 -6.10061 1.09358 6.1505 -0.19968 0.07749 0.30863 2.77364 -3.02179 -0 -0 -1.73445 -0.27657 0 0 0 0 0 0.01009 -0.07997 0.00262 0 1.4697 0.27147 0 -0.93687 5.9495 1.75718 7.51444
PRO_902 -3.87287 0.77433 2.78652 -0.07329 0 0.04484 0.83007 -1.17941 -0.00271 -0.0096 -0.92118 0.59216 0 0 0 0 0 0.03763 -0.20333 0.01233 0.37422 0 -0.63599 0 -2.4119 5.61329 1.63946 3.39457
SER_903 -3.17186 0.40519 4.26544 -0.02332 0 0.03839 2.21902 -1.9756 -0.00102 -0.00414 -1.24235 -1.16548 0 0 0 0 0 0.0137 -0.00118 0.00316 0.96047 0 0.21191 0.60136 -0.77834 0.71316 0.297 1.36554
LEU_904 -7.77812 0.92201 4.50119 -0.69529 0.21665 0.25967 3.14677 -2.66433 -0 -0 -2.40893 0.09256 0 0 0 0 0 0.00895 -0.07916 0.00065 1.10246 0 -0.25296 0 0.18072 0.61884 0.32154 -2.50679
ARG_905 -5.29708 0.52276 5.25849 -0.58622 0.09267 0.34745 1.94487 -2.3892 -0.01819 -0.10291 -1.65416 0.5402 0 0 0 0 0 0.00466 -0.10239 0.13292 2.16331 0 -0.08442 0 -1.2888 -0.34614 0.36375 -0.4984
ASN_906 -2.89455 0.34233 3.29599 -0.19142 0.02306 0.30177 1.24233 -1.52173 -0.00114 -0.00648 -1.41339 -0.41508 0 0 0 0 0 0.00223 -0.01999 0.02315 0 1.81541 -0.2299 0 -0.93687 -0.54098 0.23756 -0.88768
PHE_907 -4.28034 0.67129 1.18876 -0.827 0.10611 0.34998 1.24686 -1.19664 -0 -0 -0.82909 0.00225 0 0 0 0 0 0.01922 0.0727 0.00882 0 3.17039 -0.19635 0 1.0402 0.62877 0.4125 1.58842
ILE_908 -8.31773 1.93272 1.48061 -0.53597 0.61937 0.14025 1.68114 -1.98904 -0.01286 -0.10795 -1.67857 -0.2344 0 0 0 0 0 0.02576 -0.04303 0.52059 0.26235 0 -0.45893 0 0.73287 0.92247 1.19669 -3.86366
ALA_909 -3.50829 0.2653 2.35191 -0.03028 0.01097 0 1.35994 -1.61918 -0 -0 -1.36874 -0.49677 0 0 0 0 0 0.02443 0.03696 0 0 0 -0.10536 0 1.8394 0.14879 1.06062 -0.0303
MET_910 -9.86666 1.94301 2.82763 -0.37465 0.17889 0.03992 1.99019 -2.03079 -0 -0 -1.19316 -0.03057 0 0 0 0 0 0.05689 -0.05837 0.03551 1.28642 0 -0.13793 0 0.60916 0.0735 0.63097 -4.02004
GLY_911 -2.10016 0.26218 1.66567 -5e-05 0 0 0.05745 -0.91733 -0.01286 -0.10795 0.06459 -0.41424 0 0 0 0 0 0.00595 -0.08419 0 0 0 0.25966 0 0.83697 -0.15226 0.49684 -0.13973
LYS_912 -2.59557 0.30272 2.18587 -0.2889 0.0302 0.1339 0.81613 -1.13782 -0.01013 -0.13827 -0.18124 -0.15712 0 0 0 0 0 0.00573 -0.00444 0.02407 1.83939 0 -0.1455 0 -1.5107 0.23768 0.1405 -0.4535
ASN_913 -5.37312 0.25515 5.57981 -0.33404 0.11225 0.68562 3.05702 -2.79156 -0.02007 -0.21496 -2.84962 -0.62988 0 0 -0.51324 0 0 0.00524 0.05094 0.00657 0 1.72425 -0.94339 0 -0.93687 0.96403 0.27509 -1.89078
TYR_914 -11.6599 1.59713 4.03338 -0.99764 0.45368 0.37983 3.40922 -3.28871 -0.01522 -0.14297 -1.42261 -0.50208 0 0 0 0 0 0.00363 -0.054 0.12792 0 2.91524 0.00596 0.03297 1.2797 0.56645 0.56131 -2.71672
GLU_915 -6.10774 0.79631 4.94283 -0.21782 0.03688 0.31234 1.71927 -2.49445 -0.04436 -0.383 -1.15114 -0.64804 0 0 0 0 0 0.03021 0.12339 0.00498 0 3.02371 -0.28491 0 -2.7348 -0.45608 0.49049 -3.0419
LYS_916 -4.11295 0.2199 4.42588 -0.40866 0.04786 0.21548 1.81333 -2.21321 -0 -0 -1.52732 -0.102 0 0 -0.51324 0 0 0.00733 0.03617 0.00134 1.99232 0 -0.03253 0 -1.5107 -0.17269 0.22158 -1.61212
ALA_917 -5.37293 0.51393 3.13462 -0.02148 0 0 2.2325 -2.5088 -0 -0 -1.51475 -0.30742 0 0 0 0 0 0.00763 0.02325 0 0 0 -0.08427 0 1.8394 0.07903 0.3815 -1.5978
LEU_918 -8.21642 1.12826 3.32578 -0.51908 0.25541 0.13991 2.71559 -2.56349 -0 -0 -3.1509 0.15938 0 0 0 0 0 0.09302 0.17862 0.13087 0.33739 0 -0.28798 0 0.18072 -0.1902 0.73082 -5.55229
ALA_919 -5.65984 0.68845 4.49109 -0.02055 0 0 2.84879 -2.85647 -0 -0 -1.64708 -0.38416 0 0 0 0 0 0.03167 0.09135 0 0 0 -0.23432 0 1.8394 -0.3411 0.71368 -0.43909
GLY_920 -3.46693 0.23046 4.12232 -4e-05 0 0 2.16262 -2.17036 -0 -0 -2.49886 -0.42319 0 0 0 0 0 0.01574 0.04486 0 0 0 0.54038 0 0.83697 0.06597 0.40176 -0.13829
VAL_921 -6.96115 0.75995 2.91431 -0.30796 0.21457 0.06851 2.55099 -2.57134 -0 -0 -1.60641 -0.01354 0 0 0 0 0 0.01804 -0.06174 0.00151 0.05318 0 -0.30989 0 1.9342 0.24838 0.31277 -2.75561
THR_922 -5.55721 0.37921 4.00103 -0.20488 0.11948 0.07481 2.59287 -2.4572 -0 -0 -1.91934 -0.02555 0 0 0 0 0 0.00676 -0.01502 0.01629 0.08942 0 0.04954 2.30996 -1.0874 -0.01154 0.32239 -1.31639
TYR_923 -3.92775 0.35583 3.21154 -0.62337 0.09542 0.32312 1.44922 -1.93087 -0 -0 -0.65351 -0.22052 0 0 0 0 0 0.00838 0.11104 0.02198 0 2.40911 0.02241 0.001 1.2797 0.00748 0.30519 2.24542
ALA_924 -2.27368 0.05307 2.37338 -0.02282 0 0 1.42852 -1.42852 -0 -0 -0.93681 -0.36312 0 0 0 0 0 0.0246 -0.05072 0 0 0 -0.3085 0 1.8394 -0.31696 0.33448 0.35233
ALA_925 -3.83483 0.42354 2.39804 -0.02365 0 0 1.52301 -1.79262 -0 -0 -0.42 -0.15702 0 0 0 0 0 0.00417 0.06258 0 0 0 -0.14957 0 1.8394 -0.59779 0.42969 -0.29505
LYS_926 -3.43609 0.35195 2.56923 -0.33997 0.02731 0.15841 1.3225 -1.34139 -0 -0 0.68915 0.11222 0 0 0 0 0 0.01173 0.00815 0.00826 1.6438 0 0.00278 0 -1.5107 -0.57993 0.50434 0.20176
GLY_927 -1.8308 0.04915 1.4474 -4e-05 0 0 0.39562 -0.84312 -0 -0 0.07936 -0.39245 0 0 0 0 0 0.01313 -0.08789 0 0 0 0.27581 0 0.83697 -0.13053 0.45638 0.26899
TYR_928 -5.85869 0.60522 4.88052 -0.65086 0.04127 0.08851 2.71636 -2.56394 -0.00293 -0.0285 -0.9594 -0.28148 0 0 0 0 0 0.01196 0.01243 0.01265 0 2.45516 0.04103 0.00135 1.2797 -0.14044 0.54277 2.20268
PHE_929 -5.77484 0.69137 2.38883 -0.88208 0.0942 0.27221 2.04615 -1.98564 -0 -0 -0.64809 -0.04276 0 0 0 0 0 0.00378 -0.01899 0.00098 0 1.86222 -0.54868 0 1.0402 -0.01189 0.47163 -1.04141
ASP_930 -5.10907 0.48235 6.19039 -0.23409 0.00259 0.76306 2.68137 -2.85005 -0.02682 -0.1029 -4.09348 0.05762 0 0 0 -0.62617 0 0.01928 -0.04284 0.05568 0 3.3072 0.0754 0 -2.3716 0.06643 0.25701 -1.49865
ALA_931 -5.21101 0.38805 4.34125 -0.0219 0 0 2.85547 -2.56559 -0 -0 -1.80878 -0.35632 0 0 0 0 0 0.00292 0.00634 0 0 0 -0.16513 0 1.8394 -0.3672 0.22339 -0.83912
LEU_932 -7.80186 0.51227 4.8017 -0.48425 0.27831 0.11715 2.98238 -3.12684 -0 -0 -2.32302 0.22185 0 0 0 0 0 0.00142 0.11464 0.02247 0.31038 0 -0.30891 0 0.18072 -0.32669 0.3451 -4.48318
VAL_933 -5.49447 0.38609 4.3036 -0.2984 0.18415 0.06703 2.33506 -2.51428 -0.00293 -0.0285 -1.60308 -0.06565 0 0 0 0 0 0.00199 -0.03177 0.00024 0.0276 0 -0.33073 0 1.9342 -0.14929 0.39964 -0.8795
LYS_934 -5.59227 0.3003 7.49842 -0.37622 0.05075 0.23034 3.48964 -3.2921 -0.04222 -0.25269 -5.45886 0.34309 0 0 0 -0.62617 0 0.00491 -0.01955 0.13451 2.338 0 -0.03415 0 -1.5107 -0.22572 0.34154 -2.69914
MET_935 -6.89789 0.85231 4.39948 -0.5499 0.13875 0.29629 3.06433 -2.7207 -0.00327 -0.02092 -2.77298 -0.30535 0 0 0 0 0 0.0128 0.00619 0.05925 3.39991 0 0.05637 0 0.60916 -0.17829 0.41009 -0.14439
GLY_936 -3.14984 0.20331 3.99058 -4e-05 0 0 1.94641 -2.05084 -0 -0 -1.5974 -0.41953 0 0 0 0 0 0.01701 -0.0907 0 0 0 0.26836 0 0.83697 0.61882 0.28371 0.85681
GLU_937 -3.3415 0.09168 4.1124 -0.21806 0.02945 0.30819 1.23396 -1.9254 -0.0154 -0.14979 -0.50944 -0.58939 0 0 0 0 0 0.00542 -0.03178 0.00404 0 3.00812 -0.26926 0 -2.7348 0.24019 0.18324 -0.56815
LEU_938 -3.29455 0.14729 3.41901 -0.48553 0.19612 0.11446 1.39029 -1.69282 -0 -0 -0.77676 0.21294 0 0 0 0 0 0.00937 -0.04809 0.07583 0.3868 0 -0.25059 0 0.18072 -0.34013 0.29152 -0.46411
ALA_939 -4.171 0.63787 1.29266 -0.02214 0 0 1.64595 -1.58262 -0 -0 -1.6178 -0.33045 0 0 0 0 0 0.01417 -0.03601 0 0 0 -0.27138 0 1.8394 -0.288 0.42703 -2.46231
SER_940 -3.98685 0.27585 3.76928 -0.02918 0 0.05305 2.0085 -1.81432 -0.00327 -0.02092 -0.70277 -1.14055 0 0 -0.93075 0 0 0.01585 -0.02757 0.00301 0.61665 0 -0.34752 0.66349 -0.77834 -0.23873 0.62361 -1.99148
GLU_941 -2.1152 0.11368 1.64022 -0.2288 0.04813 0.36745 0.43096 -0.87209 -0 -0 -0.51521 -0.60631 0 0 0 0 0 0.09828 -0.07156 0.01627 0 2.91623 -0.08141 0 -2.7348 -0.26619 0.41228 -1.44808
SER_942 -5.76067 0.75971 4.58292 -0.04641 0.00184 0.08931 2.8013 -2.38538 -0.01784 -0.15189 -2.19477 -0.65502 0 0 -0.93075 0 0 0.06762 0.05867 0.21545 0.30886 0 0.48045 0.60758 -0.77834 0.06572 0.46 -2.42166
GLN_943 -4.07064 0.41221 4.64367 -0.78643 0.07693 0.80847 2.22965 -2.06623 -0.02966 -0.16493 -2.195 -0.74019 0 0 0 -0.64353 0 0.0538 -0.07177 0.0029 0 2.89567 -0.13352 0 -0.18838 0.26474 0.6448 0.94257
GLY_944 -3.70917 0.24754 2.94932 -4e-05 0 0 1.54833 -1.72754 -0.0023 -0.01803 -0.32748 -0.4214 0 0 0 0 0 0.03791 -0.13615 0 0 0 0.45224 0 0.83697 -0.02462 0.30207 0.00765
SER_945 -5.37653 0.98882 4.65098 -0.04545 0.00553 0.06207 2.66445 -2.43566 -0.02679 -0.15535 -2.65154 -0.18362 0 0 0 0 0 0.03331 0.11853 0.07179 0.49495 0 -0.16585 1.99054 -0.77834 -0.05684 0.43034 -0.36467
LYS_946 -4.59564 0.34702 5.5056 -0.31032 0.02998 0.14051 2.65792 -2.28708 -5e-05 -0.00014 -2.55102 -0.01789 0 0 0 -0.64353 0 0.02285 -0.05639 0.08732 1.70592 0 -0.0529 0 -1.5107 -0.39337 0.59401 -1.32792
GLU_947 -4.12761 0.89993 3.65747 -0.23121 0.04246 0.36194 1.65363 -1.95968 -0.02966 -0.16493 -1.32754 -0.60737 0 0 0 0 0 0.01427 0.16964 0.01344 0 3.07612 -0.08826 0 -2.7348 -0.49275 0.47918 -1.39575
LEU_948 -8.6673 1.0418 3.53036 -0.48432 0.19248 0.13344 2.85655 -2.68439 -0 -0 -2.42701 0.08743 0 0 0 0 0 0.00941 0.22144 0.14611 0.2164 0 -0.12024 0 0.18072 -0.38493 0.73045 -5.4216
GLY_949 -3.792 0.68087 4.31201 -5e-05 0 0 2.34002 -2.21677 -0.01331 -0.04671 -1.43733 -0.43928 0 0 0 0 0 0.00148 -0.10683 0 0 0 0.44314 0 0.83697 -0.00163 0.71099 1.27155
ASP_950 -4.60115 0.50451 5.46575 -0.1094 0.00978 0.334 2.46021 -2.64307 -0 -0 -2.25902 -0.19168 0 0 0 0 0 0.00275 0.09516 0.00249 0 1.87631 -0.0432 0 -2.3716 0.04424 0.38221 -1.04171
VAL_951 -7.73818 0.36107 4.31846 -0.30196 0.16122 0.06755 2.82358 -2.79958 -0.01502 -0.16143 -1.41655 -0.10408 0 0 0 0 0 0.00272 -0.02867 0.0083 0.04862 0 -0.27801 0 1.9342 -0.15286 0.28017 -2.99044
LEU_952 -6.49491 0.42284 4.42875 -0.4818 0.18801 0.11497 2.71503 -2.61176 -0 -0 -2.50403 0.23088 0 0 0 0 0 0.00185 0.0127 0.16153 0.38153 0 -0.26972 0 0.18072 -0.17392 0.32342 -3.3739
PHE_953 -8.06908 0.87085 3.67413 -0.5495 0.14414 0.2534 2.83298 -2.83539 -0 -0 -1.96533 -0.08119 0 0 0 0 0 0.00501 0.04848 0.00728 0 2.94477 0.05099 0 1.0402 -0.20745 0.32933 -1.50639
GLN_954 -5.66693 0.48566 6.23632 -0.26176 0.03497 0.19314 3.36615 -2.95378 -0.01907 -0.26148 -3.77621 -0.48046 0 0 0 -0.40647 0 0.00226 0.01436 0.08985 0 2.75138 -0.01375 0 -0.18838 -0.14513 0.34572 -0.65361
MET_955 -9.72852 0.80116 7.23962 -0.76202 0.32231 0.21515 2.86001 -3.63204 -0 -0 -2.28656 -0.0153 0 0 0 0 0 0.00985 0.12358 0.09798 0.96457 0 -0.09374 0 0.60916 -0.17669 0.58695 -2.86453
ALA_956 -4.42818 0.25491 4.71732 -0.02194 0 0 2.36225 -2.59167 -0 -0 -1.75905 -0.39338 0 0 0 0 0 0.00643 0.07959 0 0 0 -0.36062 0 1.8394 -0.36885 0.495 -0.16878
GLU_957 -5.40866 0.36479 6.66621 -0.5994 0.11741 1.0869 3.11018 -3.02257 -0.0231 -0.13722 -3.2664 -0.66202 0 0 0 0 0 0.00861 -0.01491 0.03883 0 3.29391 -0.2199 0 -2.7348 -0.39181 0.27214 -1.52181
VAL_958 -6.90439 0.65131 5.05279 -0.32227 0.26486 0.07463 3.06126 -2.88928 -0.01139 -0.09123 -2.60495 -0.21001 0 0 0 0 0 0.01049 -0.05466 0.01544 0.20008 0 -0.12021 0 1.9342 -0.22584 0.31183 -1.85734
HIS_D_959 -6.50924 0.42435 5.9064 -0.39552 0.01617 0.49722 2.6241 -3.06542 -0 -1e-05 -3.35869 -0.42255 0 0 0 -0.82402 0 0.01228 0.07124 0.00029 0 2.4587 0.00286 0 -0.45461 -0.28056 0.36328 -2.93372
ARG_960 -5.76534 0.3284 7.22825 -0.61096 0.12734 0.37667 3.32213 -3.33905 -0 -0 -2.72621 0.16109 0 0 0 0 0 0.01646 0.01877 0.01424 1.8824 0 -0.09624 0 -1.2888 -0.24262 0.41818 -0.17528
GLN_961 -5.8295 0.32593 6.26577 -0.26464 0.06019 0.21643 2.59581 -2.9773 -0.03449 -0.22845 -2.22374 -0.46331 0 0 0 0 0 0.01269 0.05043 0.12995 0 2.74767 -0.0585 0 -0.18838 -0.17188 0.3614 0.32609
ILE_962 -6.46816 0.51178 5.24762 -0.5 0.41893 0.10184 2.5814 -2.8707 -0.01453 -0.13727 -2.36998 -0.01025 0 0 0 0 0 0.00346 -0.06629 0.03359 0.49307 0 -0.46528 0 0.73287 -0.0639 0.41915 -2.42266
GLN_963 -6.07458 0.39979 6.40726 -0.79312 0.13799 0.8363 3.18655 -3.05368 -0 -1e-05 -2.9487 -0.91513 0 0 0 -0.93384 0 0.00905 -0.01362 0.06965 0 2.98626 -0.22993 0 -0.18838 -0.14089 0.58551 -0.67354
ASN_964 -5.14046 0.27463 6.21741 -0.17375 0.0216 0.25237 2.70205 -2.9445 -0 -0 -2.11618 -0.32227 0 0 0 0 0 0.00278 0.06948 0.00376 0 1.42359 0.494 0 -0.93687 -0.10396 0.43241 0.15609
GLN_965 -5.61626 0.3707 5.95989 -0.26659 0.05306 0.211 2.65368 -2.89016 -0.03049 -0.29184 -2.4863 -0.49434 0 0 0 0 0 0.00482 0.04597 0.08785 0 2.72328 -0.09396 0 -0.18838 -0.04254 0.21849 -0.07211
LEU_966 -6.93356 0.6214 5.44705 -0.47703 0.17337 0.11244 2.78426 -2.99585 -0 -0 -2.56981 0.21403 0 0 0 0 0 0.00666 -0.02476 0.01268 0.35933 0 -0.27389 0 0.18072 -0.27232 0.33312 -3.30217
GLU_967 -5.97249 0.34074 7.0674 -0.42791 0.04485 0.82729 3.3978 -3.11918 -0 -0 -3.71783 -0.45204 0 0 0 -0.93384 0 0.00122 0.04921 0.00384 0 3.36736 -0.26131 0 -2.7348 -0.40175 0.37394 -2.54748
GLU_968 -4.49761 0.15812 5.71363 -0.21243 0.02618 0.29354 2.59312 -2.58346 -0.01597 -0.15457 -2.79067 -0.60086 0 0 0 0 0 0.00954 -7e-05 0.00468 0 3.01257 -0.22901 0 -2.7348 -0.50234 0.23772 -2.2727
MET_969 -5.44211 0.38124 5.02567 -0.33792 0.06548 0.10834 2.61778 -2.64184 -0 -0 -2.53939 -0.08286 0 0 0 0 0 0.05261 0.04311 0.02332 1.75955 0 0.05621 0 0.60916 -0.24441 0.25279 -0.29327
LEU_970 -5.03866 0.29534 5.27187 -0.47338 0.18695 0.11058 2.56791 -2.58553 -0 -0 -2.57791 0.21769 0 0 0 0 0 0.0072 0.08176 0.1221 0.40245 0 -0.26626 0 0.18072 -0.11935 0.25296 -1.36357
LYS_971 -4.759 0.20742 5.82584 -0.3034 0.02842 0.13554 2.58216 -2.65823 -0 -0 -2.60716 -0.03839 0 0 0 0 0 0.00173 0.03103 0.02048 1.76569 0 -0.0194 0 -1.5107 -0.33144 0.1922 -1.4372
SER_972 -4.68126 0.25759 6.13999 -0.03044 8e-05 0.02087 3.02648 -2.85576 -0 -0 -2.89408 -0.01752 0 0 0 0 0 0.00669 0.08658 0.00809 0.49769 0 0.31684 1.799 -0.77834 -0.16345 0.25749 0.99654
PHE_973 -5.49724 0.3216 5.35633 -1.06942 0.10878 0.44361 2.64939 -2.74593 -0.01524 -0.14764 -2.68487 0.02279 0 0 0 0 0 0.01255 0.00671 0.12116 0 1.81689 -0.45354 0 1.0402 0.05391 0.32398 -0.33598
HIS_D_974 -6.05274 0.44617 5.86097 -0.68521 0.01267 0.70395 2.66146 -2.99929 -0 -0 -2.2034 -0.32396 0 0 0 0 0 0.01099 -0.01262 0.00026 0 1.53786 -0.23359 0 -0.45461 0.13219 0.24333 -1.35557
ASN_975 -5.03003 0.25838 5.23903 -0.18344 0.03895 0.27429 2.26096 -2.66523 -0 -0 -1.57073 -0.31687 0 0 0 0 0 0.00884 0.14613 0.00265 0 1.4165 0.33076 0 -0.93687 0.13108 0.21797 -0.37764
GLU_976 -4.6478 0.25179 5.8897 -0.21145 0.0295 0.29864 2.81327 -2.72791 -0.01524 -0.14764 -3.11232 -0.60711 0 0 0 0 0 0.00792 0.01162 0.01244 0 3.06289 -0.23784 0 -2.7348 -0.19479 0.26479 -1.99434
LEU_977 -5.73261 0.50967 5.04588 -0.67227 0.21868 0.2433 3.00701 -2.64505 -0 -0 -2.67231 0.08692 0 0 0 0 0 0.03191 -0.03769 0.00324 1.12395 0 -0.27845 0 0.18072 -0.38414 0.32621 -1.64502
LEU_978 -5.98814 0.62437 4.48034 -0.49229 0.2027 0.12922 2.24791 -2.4932 -0.02201 -0.13544 -1.89147 0.20959 0 0 0 0 0 0.00897 -0.08066 0.00334 0.29351 0 -0.0991 0 0.18072 -0.29088 0.53835 -2.57417
THR_979 -3.13552 0.3225 3.77225 -0.13266 0.0481 0.0722 2.16339 -1.85353 -0 -0 -1.90407 -0.22512 0 0 0 0 0 0.00392 -0.03399 0.13598 0.07203 0 -0.08703 4.11907 -1.0874 -0.32847 0.41424 2.33592
GLN_980 -3.61128 0.35983 3.52136 -0.29047 0.05386 0.26894 1.58109 -1.72126 -0 -0 -1.07007 -0.65678 0 0 0 0 0 0.00519 -0.06711 0.07103 0 2.90001 -0.21431 0 -0.18838 -0.55106 0.16225 0.55284
LEU_981 -3.21069 0.22287 2.67027 -0.46934 0.20112 0.08507 1.13998 -1.35429 -0.02201 -0.13544 -0.31227 0.25319 0 0 0 0 0 0.00499 -0.02579 0.02031 0.46216 0 -0.32119 0 0.18072 -0.53377 0.16595 -0.97817
GLU_982 -2.92023 0.16493 2.96664 -0.17738 0.02287 0.25226 0.79217 -1.31612 -0 -0 -1.37716 -0.49334 0 0 0 -0.57135 0 0.00404 0.03344 0.00757 0 3.61612 -0.03141 0 -2.7348 -0.2007 0.15667 -1.80578
GLN_983 -4.24413 0.3148 3.99884 -0.34636 0.05278 0.21399 1.88258 -1.83351 -0 -0 -1.11734 -0.1066 0 0 0 0 0 0.00258 -0.08392 0.03198 0 2.75087 0.12135 0 -0.18838 -0.24811 0.19638 1.39781
LYS_984 -4.31913 0.48628 6.19778 -0.76746 0.13654 0.76464 3.18007 -2.62662 -0 -0 -5.03466 -0.07759 0 0 0 -0.77665 0 0.01308 -0.05837 0.21669 3.11759 0 -0.04173 0 -1.5107 -0.47436 0.39309 -1.18152
VAL_985 -4.01911 0.30424 3.81316 -0.31153 0.23348 0.0714 1.35558 -1.89223 -0 -0 -0.72033 -0.11808 0 0 0 0 0 0.00344 -0.04823 0.0022 0.07079 0 -0.25687 0 1.9342 -0.2903 0.32975 0.46157
GLU_986 -5.90636 0.35387 6.80921 -0.62942 0.11202 1.14794 2.99172 -2.88 -0 -0 -2.5805 -0.57815 0 0 0 -0.75195 0 0.00862 -0.01093 0.02558 0 3.37902 -0.23548 0 -2.7348 -0.25739 0.1729 -1.56409
LEU_987 -7.63667 0.50394 6.10418 -0.49102 0.25659 0.11423 2.65506 -3.22193 -0 -0 -2.37913 0.23689 0 0 0 0 0 0.00495 0.01273 0.05144 0.47766 0 -0.24842 0 0.18072 -0.30012 0.28689 -3.39205
ASP_988 -5.19581 0.46321 8.13913 -0.10824 0.01243 0.32991 3.90659 -3.48609 -0 -0 -6.94104 -0.2776 0 0 0 -0.77665 0 0.00308 0.05973 0.02361 0 1.71932 0.18682 0 -2.3716 -0.25215 0.32924 -4.23612
SER_989 -4.03951 0.17811 5.24846 -0.02763 0 0.06385 2.53238 -2.42559 -0 -0 -2.82657 -0.58819 0 0 0 0 0 0.02445 0.01864 0.0008 0.6763 0 0.33967 0.60069 -0.77834 -0.02751 0.219 -0.81101
ARG_990 -6.47552 0.3352 7.90915 -0.45631 0.05491 0.23148 3.78176 -3.44906 -0 -0 -4.87499 0.41952 0 0 0 -1.3233 0 0.00346 -0.03669 0.08103 2.08475 0 -0.07018 0 -1.2888 -0.06733 0.28079 -2.86015
TYR_991 -5.06262 0.28777 4.33371 -0.5631 0.12969 0.26893 2.39684 -2.49746 -0 -0 -2.26053 -0.2873 0 0 0 0 0 0.00386 0.06149 0.00452 0 2.86858 0.08606 0.00211 1.2797 -0.27215 0.33306 1.11315
LEU_992 -5.19533 0.33789 4.65225 -0.70274 0.2399 0.29278 2.61368 -2.58258 -0 -0 -2.34796 0.10055 0 0 0 0 0 0.01255 -0.02148 0.06075 0.80059 0 -0.21111 0 0.18072 -0.09744 0.26146 -1.60552
SER_993 -4.74391 0.22496 5.66911 -0.02733 0 0.06311 2.63589 -2.67497 -0 -0 -2.61301 -0.58344 0 0 0 0 0 0.00295 0.05121 0.00017 0.70566 0 0.34203 0.61154 -0.77834 0.08652 0.24857 -0.77929
ALA_994 -4.55771 0.26953 4.83867 -0.02176 0 0 2.65614 -2.59102 -0 -0 -2.25432 -0.35266 0 0 0 0 0 0.01984 -0.00736 0 0 0 -0.17956 0 1.8394 -0.04921 0.25898 -0.13104
ALA_995 -4.85705 0.23439 5.01474 -0.022 0 0 3.5624 -2.85397 -0 -0 -3.05746 -0.36857 0 0 0 0 0 0.00295 -0.03984 0 0 0 -0.263 0 1.8394 -0.37418 0.25012 -0.93205
LEU_996 -5.32209 0.36998 4.47998 -0.47493 0.19795 0.10883 2.49747 -2.45825 -0 -0 -1.12534 0.23006 0 0 0 0 0 0.00565 0.08965 0.04596 0.43415 0 -0.25827 0 0.18072 -0.33553 0.23478 -1.09923
LYS_997 -3.97016 0.15657 4.15634 -0.30987 0.02709 0.14275 1.6858 -1.96934 -0.0104 -0.10847 -1.18699 -0.02865 0 0 0 0 0 0.01244 -0.0117 0.01221 1.7827 0 -0.05532 0 -1.5107 -0.36561 0.27896 -1.27235
LYS_998 -5.57566 0.54362 6.32916 -0.3279 0.04107 0.1715 1.95728 -2.72141 -0 -0 -3.7159 -0.13357 0 0 -0.62739 0 0 0.04134 -0.02508 0.03681 1.82732 0 -0.16682 0 -1.5107 -0.45175 0.34387 -3.9642
TYR_999 -4.32043 0.32023 4.02569 -0.67868 0.05619 0.41294 2.30206 -2.25248 -0.0104 -0.10847 -0.87858 -0.41591 0 0 0 0 0 0.00883 -0.08567 0.02294 0 1.86615 0.21222 0.07455 1.2797 -0.1392 0.41522 2.1069
GLN_1000 -5.11368 0.33185 4.66003 -0.60432 0.08282 0.65221 1.76547 -2.29816 -0.0156 -0.09352 -1.67316 -0.64369 0 0 -0.62739 0 0 0.00859 0.0077 0.04611 0 2.19635 -0.01767 0 -0.18838 -0.01161 0.35961 -1.17644
THR_1001 -1.12849 0.07078 1.09828 -0.11996 0.08047 0.06549 0.04109 -0.53542 -0.02995 -0.14419 0.1493 -0.89112 0 0 0 0 0 0.00506 -0.06701 0.00551 0.14436 0 -0.68246 2.26915 -1.0874 -0.18332 0.24544 -0.6944
GLU_1002 -3.89583 0.23846 4.47037 -0.23194 0.02285 0.27059 1.54163 -1.73158 -0.03583 -0.19089 -0.99734 -0.24719 0 0 0 -0.69131 0 0.00847 -0.01918 0.13912 0 3.11103 -0.12096 0 -2.7348 0.11083 0.21977 -0.76373
GLN_1003 -3.46254 0.26645 3.37988 -0.72056 0.2741 1.05902 1.02468 -1.44172 -0.00136 -0.00539 -1.39873 -2.19978 0 0 0 0 0 0.01528 -0.05597 0.00092 0 3.08596 -0.1167 0 -0.18838 -0.02207 0.29038 -0.21651
ARG_1004 -3.07527 0.26518 3.78509 -0.63056 0.09665 0.42458 1.03099 -1.41863 -0 -0 -1.35435 -0.05607 0 0 0 -0.69131 0 0.02163 0.0445 0.02927 2.35327 0 0.08294 0 -1.2888 0.01762 0.38824 0.02496
SER_1005 -3.44259 0.33626 4.47698 -0.02668 0 0.04725 2.77409 -2.07922 -0.00136 -0.00539 -2.53323 -1.16503 0 0 -0.69441 0 0 0.0045 0.00802 0.05105 1.10968 0 -0.4397 0.63332 -0.77834 0.22443 0.44194 -1.05843
LYS_1006 -3.4248 0.2587 2.91018 -0.43476 0.07267 0.26599 1.59945 -1.55156 -0 -0 -0.81922 -0.23632 0 0 0 0 0 0.00577 -0.07152 0.01137 2.10246 0 -0.07866 0 -1.5107 -0.22757 0.27363 -0.8549
GLY_1007 -3.53284 0.33349 3.79757 -5e-05 0 0 1.73238 -1.94493 -0.00972 -0.04681 -1.12976 -0.40633 0 0 -0.69441 0 0 0.02394 -0.08192 0 0 0 0.20737 0 0.83697 0.37041 0.07846 -0.46618
ASP_1008 -5.46319 0.5613 8.21882 -0.21448 0.00039 0.70208 3.20021 -3.45413 -0.01957 -0.05925 -5.68386 -0.03891 0 0 0 0 0 0.03439 0.03231 0.06537 0 3.32277 0.12063 0 -2.3716 0.37003 0.17826 -0.49843
ALA_1009 -4.7027 0.43322 4.72516 -0.02147 0 0 2.79495 -2.59201 -0 -0 -2.70743 -0.35527 0 0 0 0 0 0.00832 0.01268 0 0 0 -0.16625 0 1.8394 -0.32711 0.27122 -0.78729
LEU_1010 -6.46504 0.42929 4.60461 -0.48082 0.20993 0.1164 2.38846 -2.59271 -0 -0 -1.49163 0.21141 0 0 0 0 0 0.00201 0.12843 0.05681 0.28685 0 -0.29676 0 0.18072 -0.32515 0.32076 -2.71641
ASP_1011 -5.04081 0.49404 7.56269 -0.20967 0.00039 0.68387 2.74542 -3.20132 -0 -0 -4.73397 -0.15782 0 0 0 0 0 0.00219 0.02586 0.00221 0 3.07751 0.32472 0 -2.3716 -0.15669 0.3521 -0.60087
LYS_1012 -4.22458 0.7626 6.58777 -0.38207 0.06162 0.25088 2.82767 -2.81172 -0.01957 -0.05925 -5.06425 0.39986 0 0 0 0 0 0.01348 -0.06759 0.00722 2.34339 0 -0.05738 0 -1.5107 -0.2588 0.42932 -0.77211
CYS_1013 -5.58067 0.91365 5.13929 -0.05869 0.01254 0.02252 3.14243 -2.59291 -0 -0 -4.33746 -0.09867 0 0 0 0 0 0.00902 -0.05849 0.0015 0.49587 0 0.1838 0 3.6196 -0.32546 0.57339 1.06125
GLN_1014 -5.04122 0.87838 5.29511 -0.46476 0.07086 0.37273 2.47685 -2.61699 -0.00525 -0.0306 -2.22761 -0.01528 0 0 0 0 0 0.0078 -0.10855 0.02401 0 3.55657 -0.01229 0 -0.18838 -0.02712 0.49418 2.43844
ALA_1015 -1.95101 0.45801 1.99604 -0.02333 0 0 0.88241 -1.05627 -0 -0 -0.10429 -0.40114 0 0 0 0 0 0.00412 -0.0712 0 0 0 -0.39882 0 1.8394 -0.32071 0.31024 1.16346
GLU_1016 -2.07416 0.22337 2.46218 -0.20625 0.03135 0.31954 1.16791 -1.15969 -0 -0 -0.57486 -0.53561 0 0 0 0 0 0.00565 0.02693 0.00621 0 2.88283 0.00353 0 -2.7348 0.05177 0.24981 0.14571
LEU_1017 -6.62897 0.58542 3.3202 -0.55555 0.16266 0.13439 1.83034 -2.07562 -0.00527 -0.03098 0.00932 0.33091 0 0 0 0 0 0.00927 -0.06521 0.03615 0.45275 0 -0.13377 0 0.18072 0.09963 0.3979 -1.94572
LYS_1018 -3.20717 0.35263 3.58588 -0.3048 0.03359 0.14705 2.00262 -1.62853 -0 -0 -1.51244 -0.13792 0 0 0 0 0 0.02398 -0.05246 0.00014 1.91726 0 -0.17267 0 -1.5107 -0.32933 0.43825 -0.35466
LYS_1019 -3.28209 0.36084 2.40595 -0.31697 0.03014 0.15601 0.88632 -1.24319 -0.00351 -0.01709 0.99925 0.00493 0 0 0 0 0 0.00645 -0.09277 0.01192 1.80841 0 -0.02814 0 -1.5107 -0.28755 0.27649 0.1647
LEU_1020 -3.94285 0.58491 2.59384 -0.69078 0.24539 0.27131 0.7747 -1.36738 -0 -0 0.2483 0.05801 0 0 0 0 0 0.02808 -0.07748 0.02194 1.23599 0 -0.27886 0 0.18072 -0.4249 0.27157 -0.26749
ARG_1021 -2.77119 0.20754 3.21766 -0.59639 0.09499 0.39675 1.30125 -1.42134 -2e-05 -0.00038 -0.92864 -0.09496 0 0 0 0 0 0.01451 -0.04018 0.03539 2.02305 0 -0.24438 0 -1.2888 -0.00405 0.31648 0.21727
LYS_1022 -3.13798 0.12709 3.27892 -0.37161 0.04832 0.16928 1.14567 -1.40944 -0.00351 -0.01709 -0.49915 0.17291 0 0 0 0 0 0.00441 -0.08281 0.00238 1.69225 0 0.00207 0 -1.5107 -0.1303 0.19355 -0.32574
LYS_1023 -2.5656 0.11384 2.51437 -0.50054 0.14528 0.28415 0.62549 -0.94597 -0.00017 -0.00449 -0.03571 0.17751 0 0 0 0 0 0.00679 -0.02012 0.00895 1.90198 0 -0.03229 0 -1.5107 -0.44582 0.12855 -0.15451
SER_1024 -3.09219 0.30439 3.91255 -0.03099 0 0.05336 2.39777 -1.77991 -0 -0 -2.59462 -0.97545 0 0 -0.84363 0 0 0.01497 -0.05724 0.03353 0.9165 0 -0.00457 0.62531 -0.77834 -0.43276 0.2023 -2.12901
GLN_1025 -4.03731 0.42063 4.04292 -0.70125 0.2175 1.03303 2.18044 -1.97909 -0.00017 -0.00449 -1.23278 -2.15748 0 0 0 0 0 0.00199 -0.00031 0.00393 0 3.08375 -0.10325 0 -0.18838 -0.51884 0.27733 0.33818
GLY_1026 -2.10693 0.41417 2.54754 -4e-05 0 0 0.87962 -1.17926 -0 -0 -0.7326 -0.42925 0 0 -0.84363 0 0 0.00164 -0.00193 0 0 0 0.47646 0 0.83697 -0.182 0.19242 -0.12683
SER_1027 -3.65684 0.55501 4.21997 -0.02309 0 0.02144 1.84925 -1.9077 -0 -0 -0.95754 0.15006 0 0 0 0 0 0.00105 -0.0251 0.0054 0.38277 0 0.25434 0.60281 -0.77834 0.51819 0.15351 1.36518
LYS_1028 -6.16339 0.28239 5.97299 -0.78492 0.35695 0.5105 2.64697 -2.5387 -0.01476 -0.15329 -1.83662 0.23365 0 0 0 -0.77686 0 0.00074 0.0107 0.07368 2.04093 0 -0.14135 0 -1.5107 0.34634 0.63308 -0.81168
ASN_1029 -5.22042 0.9049 5.53847 -0.16755 0.03482 0.25547 2.80508 -2.5505 -0 -0 -2.78155 -0.27542 0 0 0 0 0 0.00625 0.33958 0.00196 0 1.57063 0.53637 0 -0.93687 5.53613 1.75835 7.35569
PRO_1030 -4.88544 1.00941 3.62375 -0.06724 0 0.04224 1.36434 -1.63511 -0 -0 -1.02429 0.60327 0 0 0 0 0 0.00385 -0.07052 0.08693 0.21529 0 -0.362 0 -2.4119 5.69777 1.58757 3.77792
GLN_1031 -4.04362 0.38678 4.67027 -0.28017 0.03533 0.21766 2.17894 -2.09515 -0.01476 -0.15329 -2.1289 -0.51634 0 0 0 -0.77686 0 0.00337 -0.07912 0.01797 0 2.93043 -0.06143 0 -0.18838 -0.05591 0.4824 0.52921
LYS_1032 -3.8653 0.35108 3.55286 -0.31901 0.03674 0.1731 1.65909 -1.65348 -0.00186 -0.00506 -1.97397 -0.15601 0 0 0 0 0 0.00502 -0.03748 0.14506 1.78231 0 -0.12457 0 -1.5107 -0.35884 0.24166 -2.05935
TYR_1033 -3.41368 0.2611 2.36421 -0.66171 0.09669 0.36977 1.27591 -1.36389 -0 -0 -0.48963 -0.1977 0 0 0 0 0 0.00159 -0.07528 0.02668 0 2.30399 -0.10021 2e-05 1.2797 -0.08718 0.20727 1.79763
SER_1034 -2.40577 0.07649 2.74828 -0.02755 0 0.04726 0.91611 -1.21286 -0.01284 -0.05937 -0.86757 -1.02549 0 0 -0.53886 0 0 0.00758 -0.01253 0.00122 0.50028 0 -0.33695 0.60022 -0.77834 0.23405 0.15659 -1.99002
ASP_1035 -4.60086 0.66227 6.20244 -0.11118 0.00311 0.32188 2.49144 -2.54274 -0 -0 -3.87115 -0.4212 0 0 0 0 0 0.01074 0.05821 0.07657 0 1.8497 0.01735 0 -2.3716 -0.12764 0.2287 -2.12396
LYS_1036 -5.4821 0.38011 5.50371 -0.93616 0.31568 0.69901 2.49165 -2.41542 -0 -0 -1.64054 0.10794 0 0 0 -0.85291 0 0.03792 0.01266 0.02525 2.90053 0 -0.04879 0 -1.5107 -0.45078 0.47175 -0.39121
GLU_1037 -6.14071 0.57486 6.16794 -0.43249 0.04815 0.84691 2.99988 -2.82389 -0 -0 -3.63386 -0.44877 0 0 0 -0.91669 0 0.00819 -0.00641 0.00943 0 3.3456 -0.29855 0 -2.7348 -0.55266 0.42032 -3.56753
LEU_1038 -6.49458 0.59412 5.82867 -0.4729 0.22526 0.11022 2.54635 -2.90943 -0 -0 -0.76655 0.21225 0 0 0 0 0 0.01582 0.06235 0.00033 0.30495 0 -0.29842 0 0.18072 -0.45131 0.37737 -0.93478
GLN_1039 -6.41747 0.28528 7.44683 -0.25457 0.01846 0.19638 3.46445 -3.38877 -0.01098 -0.05431 -4.40439 -0.42812 0 0 -0.53886 -0.85291 0 0.00886 0.04663 0.07055 0 3.13221 -0.07324 0 -0.18838 -0.27621 0.51497 -1.70359
TYR_1040 -8.88761 0.98004 5.01736 -0.63767 0.15923 0.30675 3.68285 -3.18972 -0 -0 -2.44942 -0.23443 0 0 0 0 0 0.00696 -0.00281 0.00359 0 2.5438 0.05761 0.03225 1.2797 -0.13521 0.44833 -1.01842
ILE_1041 -8.23372 1.04067 5.47124 -0.50637 0.31639 0.10255 3.42461 -3.2585 -0 -0 -2.05966 -0.00591 0 0 0 0 0 0.00579 0.01602 0.26159 0.55638 0 -0.40399 0 0.73287 -0.02506 0.47906 -2.08604
ASP_1042 -4.31449 0.21328 5.76799 -0.10551 0.00907 0.32097 2.35347 -2.71547 -0 -0 -2.35902 -0.27554 0 0 0 0 0 0.00526 0.06971 0.02219 0 1.71737 0.25732 0 -2.3716 -0.0929 0.4522 -1.04568
ALA_1043 -4.57768 0.20948 4.61997 -0.02206 0 0 2.52904 -2.5001 -0 -0 -2.26721 -0.36785 0 0 0 0 0 0.0144 0.00529 0 0 0 -0.29431 0 1.8394 -0.35361 0.28346 -0.88179
ILE_1044 -8.20377 1.34151 4.5036 -0.51583 0.45926 0.10489 1.99054 -2.80801 -0.00987 -0.0823 -1.07177 0.01396 0 0 0 0 0 0.01875 -0.05842 0.09222 0.52819 0 -0.45924 0 0.73287 -0.23686 0.37416 -3.28611
SER_1045 -2.79766 0.07669 3.37904 -0.02421 0 0.02249 1.40716 -1.64364 -0 -0 -0.99169 -0.36797 0 0 0 0 0 0.05473 -0.06042 0.00717 0.57027 0 0.26355 0.62236 -0.77834 -0.08322 0.35956 0.01586
ASN_1046 -2.51679 0.11705 3.07738 -0.18703 0.0301 0.28572 1.07341 -1.47298 -0.00088 -0.00235 -1.14145 -0.23464 0 0 0 0 0 0.00932 -0.02566 6e-05 0 1.68386 0.20893 0 -0.93687 0.10646 0.45939 0.53302
LYS_1047 -3.86343 0.18491 5.07363 -0.41581 0.0702 0.24202 2.23874 -2.05517 -0.03751 -0.17738 -2.82955 0.00439 0 0 0 0 0 0.01663 -0.05454 0.02359 1.85491 0 0.3359 0 -1.5107 0.28222 0.52996 -0.08702
GLN_1048 -1.37087 0.11355 1.58515 -0.34584 0.05854 0.20615 0.34607 -0.71513 -0.00088 -0.00235 0.40428 -0.12872 0 0 0 0 0 0.00631 -0.06295 0.00185 0 2.71928 0.11777 0 -0.18838 -0.15027 0.20938 2.80293
GLY_1049 -2.79929 0.13783 3.63425 -6e-05 0 0 1.70234 -1.72884 -0.00433 -0.01439 -1.03316 -0.37937 0 0 0 0 0 0.00896 -0.15326 0 0 0 -1.50362 0 0.83697 -0.67153 0.12185 -1.84567
GLU_1050 -6.86126 0.64788 6.85521 -0.60255 0.15317 1.11229 2.66829 -2.9383 -0.01494 -0.04564 -3.0745 -0.72622 0 0 0 0 0 0.03836 -0.02264 0.04309 0 3.7125 -0.35919 0 -2.7348 -0.72734 0.34862 -2.52797
LEU_1051 -6.37686 0.82113 4.54456 -0.70096 0.28983 0.25628 1.74564 -2.54894 -0.03244 -0.21405 -1.47734 0.14999 0 0 0 0 0 0.00551 -0.00983 0.0056 0.79373 0 -0.19067 0 0.18072 -0.23163 0.48519 -2.50454
GLU_1052 -4.72608 0.21153 5.96807 -0.45516 0.23707 1.43749 1.89394 -2.72976 -0.02993 -0.17537 -1.79815 -2.94609 0 0 0 0 0 0.00368 0.00741 0.02232 0 4.01479 -0.28813 0 -2.7348 -0.2651 0.40809 -1.94417
ASN_1053 -4.63974 0.30254 5.563 -0.17184 0.0152 0.24663 2.10877 -2.64677 -0.05522 -0.28366 -0.97065 -0.31241 0 0 0 0 0 0.01476 -0.0298 0.03453 0 1.46167 0.57811 0 -0.93687 -0.1602 0.34225 0.46028
TYR_1054 -7.93744 0.76841 4.14206 -0.91772 0.05145 0.36147 2.70389 -2.66347 -0 -0 -2.3141 -0.26659 0 0 0 -0.58004 0 0.02011 -0.01605 0.34508 0 1.99224 -0.13834 0.1357 1.2797 0.12651 0.5277 -2.37943
VAL_1055 -4.65103 0.3347 3.65423 -0.31968 0.22986 0.07423 1.75512 -1.96072 -0 -0 -1.73713 -0.26038 0 0 0 0 0 0.0172 -0.06872 0.00061 0.1999 0 -0.21898 0 1.9342 -0.1373 0.57254 -0.58136
SER_1056 -4.26734 0.26649 5.79 -0.03001 0 0.05166 3.10407 -2.63639 -0.00585 -0.02463 -2.254 -1.02392 0 0 -0.68596 0 0 0.00632 -0.05438 0.02956 0.85453 0 -0.01337 0.61825 -0.77834 -0.17678 0.40258 -0.8275
ASP_1057 -3.47083 0.25678 4.98053 -0.10586 0.0033 0.31806 2.53486 -2.14009 -0 -0 -3.58505 -0.478 0 0 0 -0.31639 0 0.01118 -0.09606 0.00488 0 1.74537 -0.01461 0 -2.3716 -0.24183 0.37945 -2.58592
GLY_1058 -2.56828 0.25788 3.49701 -5e-05 0 0 1.84748 -1.68474 -0 -0 -1.23137 -0.3942 0 0 -0.68596 0 0 0.00818 -0.08782 0 0 0 0.11691 0 0.83697 0.44756 0.20053 0.5601
TYR_1059 -7.44271 0.94516 4.39674 -0.94886 0.09205 0.39291 2.75733 -2.79209 -0.02378 -0.09806 -1.9559 -0.25332 0 0 0 0 0 0.00686 0.02823 0.38477 0 2.33052 0.03065 0.00034 1.2797 0.56727 0.29863 -0.00355
LYS_1060 -6.85804 0.48949 8.62795 -0.4922 0.20863 0.24244 3.93988 -3.76982 -0 -0 -6.11125 0.13382 0 0 0 -0.31639 0 0.00822 0.08015 0.21681 2.4685 0 -0.04033 0 -1.5107 -0.26684 0.67405 -2.27562
THR_1061 -4.93313 0.35344 6.28733 -0.20364 0.13629 0.07457 3.13649 -2.88924 -0 -0 -3.38112 -0.11891 0 0 0 0 0 0.00348 0.00449 0.0006 0.06368 0 -0.01715 2.27371 -1.0874 -0.14994 0.55356 0.10712
ALA_1062 -4.05105 0.20084 4.21642 -0.02142 0 0 2.40778 -2.34263 -0.00026 -0.00609 -1.93336 -0.35946 0 0 0 0 0 0.00594 0.04246 0 0 0 -0.2752 0 1.8394 -0.14673 0.25795 -0.16542
LEU_1063 -8.25255 0.78764 5.23833 -0.49233 0.1917 0.11478 2.85876 -3.11554 -0 -0 -2.92912 0.2108 0 0 0 0 0 0.00342 -0.04313 0.02004 0.39217 0 -0.2686 0 0.18072 -0.34265 0.35792 -5.08766
THR_1064 -5.72277 0.39068 6.35006 -0.20362 0.12889 0.07285 3.04711 -2.96806 -0 -0 -3.78916 -0.06005 0 0 0 0 0 0.00389 -0.01536 0.00253 0.05607 0 -0.01425 2.30847 -1.0874 -0.04647 0.36077 -1.18579
GLU_1065 -5.38999 0.2188 6.2959 -0.20997 0.0221 0.28059 2.44071 -2.90481 -0.01243 -0.12792 -2.64384 -0.55792 0 0 0 0 0 0.03673 -0.03132 0.04648 0 3.0394 -0.22251 0 -2.7348 -0.12596 0.28186 -2.29889
GLU_1066 -4.91153 0.12631 6.39543 -0.6055 0.07784 1.09341 2.79014 -2.86866 -0 -0 -3.56953 -0.58683 0 0 0 -0.53212 0 0.01617 0.00036 0.00397 0 3.34019 -0.23788 0 -2.7348 -0.38969 0.30115 -2.29157
ARG_1067 -8.35121 0.51344 9.38303 -0.4458 0.05589 0.22546 4.58125 -4.03363 -0 -0 -5.81488 0.3525 0 0 0 -1.22615 0 0.00454 0.13083 0.07991 2.06184 0 -0.08774 0 -1.2888 -0.36895 0.40778 -3.8207
ARG_1068 -5.4263 0.33169 5.60126 -0.44462 0.04737 0.21846 2.57424 -2.70459 -0 -0 -2.65726 0.359 0 0 0 0 0 0.00614 0.04694 0.08725 2.08461 0 -0.05548 0 -1.2888 -0.35904 0.3998 -1.1793
ARG_1069 -6.18391 0.2761 7.74098 -0.71019 0.11487 0.44313 3.18394 -3.47969 -0.01222 -0.12274 -3.84574 0.36939 0 0 0 -0.53212 0 0.00326 0.0802 0.2933 1.44625 0 -0.05956 0 -1.2888 -0.3275 0.25691 -2.35415
PHE_1070 -7.10646 0.64409 4.74693 -0.90474 0.04188 0.28872 2.93888 -2.90988 -0 -0 -2.63405 -0.05567 0 0 0 0 0 0.00444 0.03617 0.03824 0 1.78503 -0.45741 0 1.0402 -0.11153 0.22903 -2.38612
CYS_1071 -7.15354 0.49934 5.73117 -0.05009 0 0.0169 2.85347 -2.89497 -0 -0 -2.71882 0.02375 0 0 0 0 0 0.00662 0.09566 0.03616 0.27381 0 0.26705 0 3.6196 0.1429 0.23925 0.98827
PHE_1072 -5.92845 0.33321 5.65715 -0.97531 0.07842 0.34576 2.59994 -2.70701 -0.01297 -0.13477 -2.21479 -0.00828 0 0 0 0 0 0.02626 -0.00233 0.0593 0 1.75793 -0.45537 0 1.0402 0.12378 0.21974 -0.19759
LEU_1073 -6.2657 0.31891 5.71216 -0.49056 0.25727 0.11749 2.92128 -2.95365 -0.00073 -0.0024 -2.71465 0.21968 0 0 0 0 0 0.01766 0.04667 0.01174 0.30551 0 -0.28355 0 0.18072 -0.14763 0.23379 -2.51601
VAL_1074 -7.94547 1.17199 4.10143 -0.30935 0.24597 0.06849 3.36956 -2.97909 -0.00147 -0.00559 -2.21399 0.00318 0 0 0 0 0 0.0042 -0.05638 0.06901 0.03826 0 -0.30661 0 1.9342 -0.19405 0.32806 -2.67762
GLU_1075 -3.79681 0.1521 4.97704 -0.21685 0.03173 0.31409 1.76165 -2.17544 -0.01297 -0.13477 -2.27989 -0.61216 0 0 0 0 0 0.00377 -0.04004 0.04175 0 3.06945 -0.33857 0 -2.7348 -0.36746 0.2867 -2.07148
LYS_1076 -3.7715 0.21587 3.327 -0.5275 0.15903 0.34696 1.2856 -1.47132 -0 -0 -0.73562 0.06277 0 0 0 0 0 0.01389 0.00132 0.00967 1.78947 0 -0.17918 0 -1.5107 -0.43653 0.4175 -1.00327
GLN_1077 -3.26867 0.18448 3.17695 -0.25224 0.04453 0.20342 1.58993 -1.53861 -0 -0 -1.33432 -0.61729 0 0 0 0 0 0.02475 -0.00485 0.03298 0 2.82901 -0.1525 0 -0.18838 0.06311 0.6714 1.46368
CYS_1078 -4.35361 0.44286 3.11393 -0.05231 0 0.03305 1.36638 -1.56959 -0.0022 -0.00799 -0.54984 -0.19715 0 0 0 0 0 0.68709 0.07447 0.08266 1.2867 0 0.06189 0 3.6196 0.03953 0.62307 4.69852
ALA_1079 -1.34014 0.14509 0.57402 -0.02204 0 0 0.12416 -0.49783 -0 -0 0.46965 -0.34595 0 0 0 0 0 0.08428 -0.02166 0 0 0 -0.10643 0 1.8394 -0.22447 0.30285 0.98093
VAL_1080 -4.95335 0.75658 2.98403 -0.28528 0.19923 0.07129 1.67046 -1.95819 -0.00676 -0.07373 -0.63391 -0.5884 0 0 0 0 0 0.06263 -0.0346 0.00146 0.21874 0 -0.37074 0 1.9342 -0.05354 0.24457 -0.81532
ALA_1081 -3.88572 0.41812 2.821 -0.02259 0 0 1.91089 -1.80394 -0 -0 -1.34839 -0.37218 0 0 0 0 0 0.01799 -0.05809 0 0 0 -0.35466 0 1.8394 -0.28375 0.26509 -0.85682
LYS_1082 -4.53463 0.49662 2.96815 -0.31769 0.03101 0.15458 1.07146 -1.58944 -0 -0 -0.28288 -0.04392 0 0 0 0 0 0.01546 -0.05725 0.00816 1.83384 0 -0.03072 0 -1.5107 -0.68237 0.22901 -2.24129
ASN_1083 -3.28082 0.36866 2.92565 -0.18453 0.03337 0.30156 1.54169 -1.57671 -0 -0 -0.61427 -0.3656 0 0 0 0 0 0.03034 0.07989 0.00199 0 1.8908 -0.27459 0 -0.93687 -0.70533 0.2626 -0.50217
SER_1084 -4.2299 0.70598 3.7149 -0.03952 0.00126 0.07351 2.49523 -1.97114 -0.00676 -0.07373 -0.67106 -1.16635 0 0 -0.70926 0 0 0.0338 0.03215 0.10818 0.49114 0 -0.09616 0.60621 -0.77834 -0.43519 0.74309 -1.17196
ALA_1085 -3.94127 0.51946 3.56675 -0.0272 0.01539 0 2.18073 -2.05987 -0 -0 -1.77913 -0.58936 0 0 0 0 0 0.01461 0.06985 0 0 0 0.45907 0 1.8394 0.24825 0.90225 1.41892
ALA_1086 -5.31736 0.45949 3.14547 -0.02093 0 0 2.44803 -2.21827 -0 -0 -1.24394 -0.37131 0 0 -0.70926 0 0 0.01063 0.00871 0 0 0 -0.28394 0 1.8394 0.07105 0.43569 -1.74653
TYR_1087 -5.72779 0.47416 4.25879 -0.89491 0.05365 0.28338 1.30022 -2.17524 -0 -0 -0.7153 -0.29299 0 0 0 0 0 0.00871 0.00099 0.03436 0 1.74103 -0.39519 0.00435 1.2797 -0.18487 0.31474 -0.6322
HIS_1088 -5.37886 0.35033 4.58989 -0.42519 0.01115 0.49933 1.96125 -2.49506 -0 -0 -1.14291 -0.30557 0 0 0 0 0 0.01017 0.04168 0.00917 0 2.27781 0.05667 0 -0.45461 -0.05073 0.22828 -0.21718
SER_1089 -4.48531 0.23849 5.65121 -0.0262 0 0.06062 2.65753 -2.58057 -0 -0 -2.17645 -0.59647 0 0 0 0 0 0.02906 0.1259 0.00191 0.66591 0 0.34391 0.60324 -0.77834 0.01168 0.18585 -0.06802
LYS_1090 -5.51902 0.36038 6.66943 -0.28754 0.01958 0.11789 2.87191 -2.91895 -0.01306 -0.1331 -3.48231 -0.04921 0 0 0 0 0 0.0703 0.01225 0.07576 1.71612 0 -0.01292 0 -1.5107 -0.10999 0.28075 -1.84242
GLY_1091 -3.97702 0.21352 4.71599 -4e-05 0 0 2.36567 -2.34033 -0 -0 -2.09771 -0.42204 0 0 0 0 0 0.00507 -0.04209 0 0 0 0.53812 0 0.83697 0.03715 0.29255 0.12579
LYS_1092 -7.00589 0.7986 7.51874 -0.48973 0.14417 0.30449 3.42336 -3.38625 -0 -0 -5.50754 0.13712 0 0 0 0 0 0.00512 0.17799 0.30915 2.29626 0 -0.026 0 -1.5107 0.06095 0.43339 -2.31678
GLU_1093 -5.88363 0.3876 7.33899 -0.22416 0.02669 0.30067 3.63923 -3.3105 -0.01306 -0.1331 -3.40493 -0.57595 0 0 0 -0.88951 0 0.00731 -0.00924 0.06914 0 3.0117 -0.23971 0 -2.7348 -0.47001 0.50318 -2.60409
LEU_1094 -6.15681 0.34498 6.22529 -0.48435 0.23516 0.11629 2.88415 -3.00483 -0.01427 -0.13789 -2.67749 0.20984 0 0 0 0 0 0.00758 0.21781 0.04174 0.35778 0 -0.27288 0 0.18072 -0.41529 0.35006 -1.99239
LEU_1095 -7.71459 0.83876 5.13568 -0.47594 0.19867 0.11023 2.85722 -2.87325 -0 -0 -2.25967 0.20021 0 0 0 0 0 0.00564 -0.00985 0.2634 0.40249 0 -0.26498 0 0.18072 -0.2852 0.42164 -3.26882
ALA_1096 -5.32433 0.6482 3.38576 -0.02203 0 0 2.17536 -2.37852 -0 -0 -1.44427 -0.37281 0 0 0 0 0 0.00786 0.04171 0 0 0 -0.33037 0 1.8394 -0.40365 0.40584 -1.77185
GLN_1097 -5.22841 0.36846 5.07145 -0.27866 0.06842 0.23119 2.08965 -2.44763 -0.01427 -0.13789 -1.99737 -0.50521 0 0 -0.44863 0 0 0.01016 -0.03532 0.14075 0 2.81597 -0.04398 0 -0.18838 -0.31892 0.35917 -0.48946
LYS_1098 -4.07195 0.19418 4.01913 -0.31416 0.03363 0.15654 1.65349 -1.77291 -0 -0 -0.90774 -0.07378 0 0 0 0 0 0.02562 -0.00513 0.01321 1.98358 0 -0.17214 0 -1.5107 -0.15394 0.40333 -0.49974
LEU_1099 -5.82976 1.23237 2.72021 -0.49866 0.24936 0.13074 1.7272 -1.73057 -0 -0 -1.23842 0.25992 0 0 0 0 0 0.01336 0.15514 0.09843 0.35166 0 -0.27843 0 0.18072 1.04479 1.52447 0.11253
PRO_1100 -6.21952 1.49396 3.56423 -0.20546 0.00767 0.14773 0.94314 -1.45999 -0.00048 -0.00127 0.17408 0.03755 0 0 0 0 0 0.00602 0.02577 0.00095 0.33491 0 -0.81178 0 -2.4119 1.00656 1.68874 -1.6791
LEU_1101 -7.86422 1.29882 1.73474 -0.56919 0.27643 0.1233 1.80472 -1.8703 -0.01274 -0.07632 -0.81587 0.36803 0 0 0 0 0 0.04267 -0.04448 0.00725 0.6575 0 -0.34067 0 0.18072 -0.24869 0.68522 -4.66307
TRP_1102 -5.39183 0.235 4.10252 -0.6735 0.29765 0.37561 2.30637 -2.42098 -0.00048 -0.00127 -2.5832 -0.3198 0 0 -0.44863 0 0 0.01478 0.10682 0.11102 0 2.6985 -0.19696 0 1.6906 -0.16033 0.55623 0.29812
GLN_1103 -5.16534 0.59777 3.24011 -0.42637 0.15116 0.29419 1.52083 -2.00141 -0 -0 -1.18535 -0.67688 0 0 0 0 0 0.04186 -0.02491 0.01767 0 3.23233 0.0117 0 -0.18838 -0.07474 0.42375 -0.21201
GLN_1104 -3.93765 0.15016 3.77399 -0.67291 0.40294 1.13005 1.28034 -1.9686 -0.02096 -0.14429 -1.23033 -2.37295 0 0 0 0 0 0.03199 -0.00524 0.05324 0 4.41884 -0.15067 0 -0.18838 -0.13058 0.29936 0.71834
ALA_1105 -4.23355 0.66489 2.61478 -0.02186 0 0 1.3794 -1.85406 -0.02096 -0.14429 -0.05954 -0.36743 0 0 0 0 0 0.02483 -0.02092 0 0 0 -0.22489 0 1.8394 -0.32035 0.21708 -0.52747
CYS_1106 -8.55026 1.23157 3.43496 -0.07081 0 0.05548 1.51296 -2.15807 -0 -0 -1.0113 -0.44145 0 0 0 0 0 0.10927 -0.00336 0.53253 1.18734 0 0.377 0 3.6196 0.09422 0.28548 0.20516
ALA_1107 -4.49348 0.23672 3.4377 -0.02204 0 0 2.34683 -2.14261 -0.01221 -0.07478 -2.91791 -0.31223 0 0 0 0 0 0.0737 -0.04228 0 0 0 -0.15545 0 1.8394 0.1406 0.52419 -1.57384
ASP_1108 -4.56879 0.85872 7.59959 -0.20871 0.00031 0.68618 3.73696 -3.11955 -0 -0 -6.19995 -0.0999 0 0 0 -1.46877 0 0.03622 0.45975 0.00701 0 3.22556 0.22369 0 -2.3716 5.55985 1.74212 6.0987
PRO_1109 -8.5705 2.36509 5.70418 -0.08389 0 0.05069 1.89218 -2.59747 -0.00064 -0.00652 -1.2329 0.61505 0 0 0 0 0 0.01115 -0.20612 0.18284 0.38969 0 -0.68984 0 -2.4119 5.71676 2.05767 3.18553
SER_1110 -4.81251 0.42571 4.37648 -0.03614 0.00015 0.047 2.35326 -2.25658 -0 -0 -2.32566 -0.53309 0 0 0 0 0 0.01131 -0.1512 0.00333 0.15913 0 -0.2863 1.72026 -0.77834 0.05588 0.94899 -1.07832
LYS_1111 -3.84835 0.58594 4.44956 -0.51964 0.16063 0.41977 2.11505 -1.94373 -0.01221 -0.07478 -3.08647 0.35207 0 0 0 -0.41895 0 0.00416 -0.0448 0.30841 2.0384 0 -0.13381 0 -1.5107 -0.12335 0.53484 -0.74795
ILE_1112 -8.43966 1.16843 4.31517 -0.4992 0.4492 0.134 3.39956 -2.74084 -4e-05 -0.00047 -2.3858 -0.33589 0 0 0 0 0 0.00485 -0.01118 0.01061 0.2549 0 -0.37874 0 0.73287 -0.02364 1.17786 -3.16801
PRO_1113 -3.89673 0.57013 2.10252 -0.06814 0 0.04252 1.38062 -1.24195 -0 -0 -1.18836 0.6123 0 0 0 0 0 0.00129 -0.13367 0.03699 0.17945 0 -0.44933 0 -2.4119 0.26268 1.11103 -3.09056
GLU_1114 -5.55006 0.5778 7.07379 -0.22756 0.04459 0.32328 2.92586 -3.01406 -0.01167 -0.13636 -3.37284 -0.59891 0 0 0 -0.89044 0 0.01067 -0.03582 0.00204 0 3.07223 -0.21645 0 -2.7348 -0.1224 0.49827 -2.38285
ARG_1115 -8.82966 0.60953 8.06397 -0.67128 0.12267 0.40558 3.47859 -3.50168 -0.0142 -0.07756 -3.44027 0.37125 0 0 0 -1.04981 0 0.00194 -0.04646 0.03089 2.39101 0 -0.12804 0 -1.2888 -0.31899 0.72262 -3.16869
ALA_1116 -6.73661 1.05712 3.626 -0.01916 0 0 2.35961 -2.8866 -5e-05 -0.00015 -2.1012 -0.36151 0 0 0 0 0 0.02401 -0.00747 0 0 0 -0.09122 0 1.8394 -0.13072 0.65137 -2.77718
VAL_1117 -5.1455 0.40595 4.40643 -0.31271 0.22702 0.07132 2.31592 -2.45629 -4e-05 -0.00047 -2.14443 -0.1949 0 0 0 0 0 0.00428 -0.00919 0.00127 0.17007 0 -0.38675 0 1.9342 -0.04457 0.3852 -0.77319
GLN_1118 -4.3793 0.28139 4.88863 -0.27639 0.05508 0.22572 2.02854 -2.32064 -0 -0 -1.97538 -0.48599 0 0 -0.61026 0 0 0.02067 -0.06745 0.17442 0 2.81151 -0.20393 0 -0.18838 -0.17406 0.31911 0.12329
LEU_1119 -6.11705 0.95151 3.72771 -0.6599 0.27217 0.23125 1.89078 -2.32868 -0 -0 -2.00245 0.15208 0 0 0 0 0 0.06089 0.00816 0.30887 0.96563 0 -0.25406 0 0.18072 -0.12654 0.52825 -2.21065
MET_1120 -8.83154 1.34555 4.64843 -0.34987 0.08569 0.09544 3.03554 -2.78669 -0.01362 -0.07119 -2.55168 -0.00932 0 0 0 0 0 0.0511 -0.07205 0.12488 1.78953 0 -0.13405 0 0.60916 -0.09074 0.78158 -2.34384
GLN_1121 -5.43104 0.70047 4.7838 -0.67961 0.09664 0.71362 2.28323 -2.60311 -0 -0 -2.01741 -0.41854 0 0 0 0 0 0.00616 0.01149 0.07732 0 2.52393 -0.12356 0 -0.18838 -0.25861 0.70287 0.17927
GLN_1122 -3.76146 0.30244 4.12866 -0.66584 0.07662 0.74633 1.79944 -1.97978 -0.0063 -0.02504 -2.18352 -0.48228 0 0 -0.61026 0 0 0.00484 0.15116 0.11017 0 2.44709 -0.18156 0 -0.18838 -0.44409 0.41462 -0.34716
VAL_1123 -5.77121 0.7651 3.56648 -0.28608 0.15638 0.06312 2.33692 -2.09874 -0 -0 -1.19485 -0.38885 0 0 0 0 0 0.01054 -0.00636 0.00287 0.25168 0 -0.51243 0 1.9342 -0.25782 0.32509 -1.10393
ALA_1124 -3.87717 0.2803 3.3367 -0.02358 0 0 1.96844 -2.11198 -0 -0 -1.26219 -0.36224 0 0 0 0 0 0.00898 -0.04876 0 0 0 -0.38171 0 1.8394 -0.25514 0.37632 -0.51264
SER_1125 -3.81483 0.28931 4.53158 -0.02778 0 0.06406 2.49315 -2.30517 -0.00955 -0.15697 -2.10452 -0.6156 0 0 0 0 0 0.04408 0.02496 0 0.63388 0 0.34856 0.60113 -0.77834 -0.16587 0.23502 -0.7129
ASN_1126 -5.79043 0.55263 5.19865 -0.17766 0.06551 0.26654 2.24712 -2.79013 -0.02228 -0.256 -1.80437 -0.28349 0 0 0 0 0 0.01892 0.09212 0.03036 0 1.43686 0.36736 0 -0.93687 0.19452 0.19156 -1.39909
GLY_1127 -2.582 0.14433 3.45502 -5e-05 0 0 1.47115 -1.66711 -0 -0 -0.91477 -0.43122 0 0 0 0 0 0.00776 -0.08047 0 0 0 0.23446 0 0.83697 0.59108 0.21565 1.28081
ALA_1128 -2.54118 0.09142 2.73785 -0.02298 0 0 1.24239 -1.50882 -0 -0 -1.28463 -0.31593 0 0 0 0 0 0.002 -0.00531 0 0 0 -0.18064 0 1.8394 0.36385 0.41077 0.82821
THR_1129 -5.30647 0.80803 4.54146 -0.18819 0.08848 0.11252 3.02595 -2.37132 -0.0108 -0.0538 -3.58876 -0.19581 0 0 0 -0.59667 0 0.00877 0.30274 0.04508 1.62678 0 -0.03304 2.32436 -1.0874 -0.04835 1.03273 0.43631
LEU_1130 -7.23794 1.30225 3.57104 -0.50298 0.23341 0.13551 2.26018 -2.40338 -0 -0 -0.6905 0.27335 0 0 0 0 0 0.00838 0.24613 0.04537 0.29542 0 -0.27123 0 0.18072 1.17769 2.04152 0.66497
PRO_1131 -2.85017 0.62411 2.1055 -0.07767 0 0.04675 0.53819 -0.88881 -0 -0 -0.55036 0.57723 0 0 0 0 0 0.00434 -0.06791 0.0031 0.51686 0 -0.39534 0 -2.4119 0.81788 1.72602 -0.28218
SER_1132 -4.16005 0.42841 5.6696 -0.04719 2e-05 0.08346 3.74319 -2.69009 -0.02328 -0.17379 -3.58907 0.02456 0 0 0 0 0 0.00744 0.0466 0.02232 0.42885 0 -0.17468 1.79539 -0.77834 -0.49896 0.64138 0.75578
ALA_1133 -2.04483 0.1361 1.99005 -0.02317 0 0 0.82087 -1.1479 -0 -0 0.20589 -0.36384 0 0 0 0 0 0.00562 -0.0805 0 0 0 -0.39736 0 1.8394 -0.59654 0.3339 0.67768
LEU_1134 -2.23233 0.15707 2.72635 -0.49673 0.21951 0.12667 1.1919 -1.25758 -0 -0 -0.69516 0.23651 0 0 -0.6454 0 0 0.00989 -0.05777 0.01114 0.28431 0 -0.31535 0 0.18072 -0.52365 0.18919 -0.89071
SER_1135 -5.44433 0.39682 5.44109 -0.02733 0.00378 0.02576 2.75505 -2.64981 -0 -0 -0.95425 0.17472 0 0 0 -0.59667 0 0.00945 -0.05523 0.00084 0.6043 0 -0.03252 0.68424 -0.77834 -0.17517 0.32405 -0.29356
ALA_1136 -4.06309 0.44864 2.94552 -0.0278 0.0055 0 1.94719 -2.0838 -0.01248 -0.11999 -1.4306 -0.43313 0 0 0 0 0 0.00888 0.07249 0 0 0 0.00356 0 1.8394 -0.29597 0.35193 -0.84374
SER_1137 -3.91838 0.33813 5.341 -0.02862 2e-05 0.04591 2.3282 -2.44264 -0.00703 -0.05691 -1.7878 -0.87024 0 0 0 0 0 0.00844 0.01161 0.00204 0.8862 0 0.01564 0.60117 -0.77834 -0.60363 0.39126 -0.52398
LYS_1138 -3.46778 0.31428 3.33984 -0.44988 0.11222 0.27154 1.63366 -1.7114 -0 -0 -0.81772 -0.16591 0 0 0 0 0 0.01627 -0.03186 0.0024 1.85108 0 -0.02897 0 -1.5107 -0.35369 0.41455 -0.58206
SER_1139 -3.43096 0.22365 3.87164 -0.02316 0 0.02149 1.5705 -1.88373 -0 -0 -0.90289 -0.35534 0 0 0 0 0 0.00378 -0.02293 0.00031 0.49536 0 0.31102 0.60242 -0.77834 -0.05628 0.2131 -0.14036
ASN_1140 -5.60783 0.22507 6.0176 -0.1808 0.0526 0.27959 2.9467 -2.90601 -5e-05 -0.00075 -2.19014 -0.2737 0 0 -0.6454 0 0 0.00672 0.0887 0.00591 0 1.53393 0.2425 0 -0.93687 0.05891 0.24468 -1.03866
LEU_1141 -7.58712 0.64062 5.97689 -0.47803 0.16545 0.10916 3.44681 -3.46565 -0 -0 -2.30922 0.20791 0 0 0 0 0 0.00664 -0.01205 0.03618 0.42774 0 -0.25528 0 0.18072 -0.08153 0.47314 -2.51763
VAL_1142 -5.45128 0.39306 4.28418 -0.31766 0.24005 0.07362 2.21581 -2.36751 -0.00698 -0.05616 -1.11176 -0.24573 0 0 0 0 0 0.00221 -0.06582 0.00094 0.1228 0 -0.2961 0 1.9342 -0.20042 0.44822 -0.40433
ILE_1143 -3.8424 0.13403 3.58798 -0.49859 0.35161 0.10038 1.41796 -1.81042 -0 -0 -0.62954 0.0466 0 0 0 0 0 0.0021 -0.06036 0.04717 0.48044 0 -0.47243 0 0.73287 -0.01603 0.30481 -0.12385
SER_1144 -3.54215 0.27759 3.24326 -0.02385 0 0.02282 1.21364 -1.6047 -0.00643 -0.07399 -1.41857 -0.19709 0 0 0 0 0 0.01146 0.09715 0.05618 0.4595 0 0.31831 0.65088 -0.77834 0.09473 0.24296 -0.95665
ASP_1145 -5.64515 0.65605 6.62343 -0.24812 0.10638 0.83868 3.1205 -3.04563 -0 -0 -2.27623 -1.06733 0 0 -0.51964 0 0 0.02966 0.0412 0.01233 0 1.8813 -0.85655 0 -2.3716 0.36281 0.77818 -1.57972
PRO_1146 -5.65874 1.07476 1.79803 -0.07466 0 0.04568 1.03199 -1.03034 -0 -0 -0.43571 0.57613 0 0 0 0 0 0.01757 -0.20126 0.08275 0.38849 0 -0.62273 0 -2.4119 0.23807 1.02246 -4.1594
ILE_1147 -8.58598 1.19536 3.54247 -0.65343 0.64485 0.16157 2.90974 -2.64704 -0 -0 -2.02082 -0.45717 0 0 -0.51964 0 0 0.00713 0.04324 0.08045 1.07911 0 0.21093 0 0.73287 0.16374 1.52467 -2.58797
PRO_1148 -5.07066 0.84188 2.61892 -0.06683 0 0.04194 1.44662 -1.30424 -0 -0 -0.89883 0.58425 0 0 0 0 0 0.01703 -0.17998 0.04224 0.36719 0 -0.5543 0 -2.4119 0.17987 1.42718 -2.9196
GLY_1149 -2.81675 0.49306 2.21354 -5e-05 0 0 1.06547 -1.26951 -0 -0 0.01562 -0.42339 0 0 0 0 0 0.0031 -0.07738 0 0 0 0.32801 0 0.83697 0.00846 0.33351 0.71065
ALA_1150 -5.21846 0.85665 2.5637 -0.0266 0.00194 0 2.67202 -1.90361 -0 -0 -3.03306 -0.42026 0 0 0 0 0 0.0136 -0.06606 0 0 0 0.1757 0 1.8394 -0.16923 0.22722 -2.48704
LYS_1151 -4.11898 1.00594 4.27515 -0.31914 0.02936 0.152 1.68091 -1.77424 -0 -0 -0.49892 -0.03275 0 0 0 0 0 0.01007 0.17316 0.13187 1.65556 0 -0.06856 0 -1.5107 5.4376 1.50612 7.73442
PRO_1152 -3.85227 0.96778 1.55974 -0.08048 0 0.04813 0.1594 -0.67433 -0 -0 0.10307 0.59325 0 0 0 0 0 0.00895 -0.02713 0.00763 0.5723 0 -0.2827 0 -2.4119 5.47541 1.69835 3.8652
LEU_1153 -4.5037 0.72325 2.59187 -0.50819 0.26745 0.14501 1.45843 -1.43791 -0.01274 -0.07632 -0.63944 0.27617 0 0 0 0 0 0.00623 0.00169 0.02232 0.35683 0 -0.28812 0 0.18072 1.12261 1.99463 1.68079
PRO_1154 -6.12578 1.29773 2.40643 -0.14081 0.00966 0.09754 0.71566 -1.06902 -0 -0 -0.15483 0.19569 0 0 0 0 0 0.02788 -0.08183 0.04301 0.17262 0 -1.01407 0 -2.4119 0.91506 2.07537 -3.04159
VAL_1155 -7.98854 2.07893 3.30756 -0.29084 0.17273 0.05239 2.75841 -2.45924 -0.01714 -0.09903 -3.2695 0.28076 0 0 0 0 0 0.01586 -0.02789 0.00803 0.49412 0 0.23516 0 1.9342 5.31802 2.44639 4.95038
PRO_1156 -7.71536 2.0562 3.25598 -0.07406 0.00111 0.04601 1.91353 -1.53231 -0 -0 -1.25653 0.61311 0 0 0 0 0 0.01849 0.14597 0.00157 0.13969 0 -0.40774 0 -2.4119 11.7342 3.71055 10.2385
PRO_1157 -3.26552 0.86464 1.86094 -0.06752 0 0.04154 0.31447 -0.6946 -0 -0 -0.34054 0.57722 0 0 0 0 0 0.00623 -0.22574 0.03559 0.22703 0 -0.78403 0 -2.4119 6.19 1.9655 4.29331
GLU_1158 -3.40173 0.58164 2.99344 -0.20431 0.0297 0.29948 1.46804 -1.51206 -0 -0 -0.70828 -0.5312 0 0 0 0 0 0.03889 -0.01556 0.00984 0 2.92684 -0.10229 0 -2.7348 0.37858 0.34534 -0.13843
LEU_1159 -9.96916 1.49014 2.68187 -0.71424 0.38641 0.20467 2.59937 -2.42588 -0 -0 -1.53775 0.36649 0 0 0 0 0 0.05154 0.14654 0.61206 2.65298 0 -0.27859 0 0.18072 0.10761 0.48617 -2.95905
ALA_1160 -4.95782 1.34669 3.89491 -0.02202 0 0 2.76033 -2.22462 -0.01714 -0.09903 -3.00414 -0.3367 0 0 0 0 0 0.07024 -0.01995 0 0 0 -0.40351 0 1.8394 0.58357 1.65837 1.06859
PRO_1161 -3.42385 1.05345 2.27034 -0.07966 5e-05 0.04783 0.64211 -1.01275 -0 -0 -0.20011 0.60067 0 0 0 0 0 0.04795 -0.13579 0.00185 0.41786 0 -0.59176 0 -2.4119 0.51869 1.62957 -0.62546
PHE_1162 -5.98772 0.89683 2.96801 -0.98161 0.24849 0.6515 2.31996 -2.14335 -0.02663 -0.15051 -1.60237 -0.88106 0 0 0 0 0 0.01855 0.28898 0.00329 0 2.94087 -0.11826 0 1.0402 0.18104 0.64909 0.3153
VAL_1163 -8.92889 1.22361 2.68379 -0.27432 0.09231 0.05631 1.89972 -2.75809 -0 -0 -0.01806 -0.39906 0 0 0 0 0 0.01014 0.23322 0.05539 0.19233 0 -0.4748 0 1.9342 0.51636 0.84314 -3.1127
GLY_1164 -2.79688 0.1944 2.42922 -4e-05 0 0 1.01691 -1.33065 -0 -0 -1.51884 -0.42652 0 0 -0.44631 0 0 0.07183 -0.03044 0 0 0 0.49474 0 0.83697 0.23314 0.7206 -0.55186
ARG_1165 -3.08536 0.5702 4.08691 -0.91001 0.16817 0.67917 1.6555 -1.93048 -0 -0 -0.97385 -0.20804 0 0 -0.44631 0 0 0.03161 -0.02105 0.05302 1.59355 0 -0.18416 0 -1.2888 0.12182 0.50114 0.41304
MET_1166 -5.38929 0.2289 3.7497 -0.32696 0.0991 0.0629 0.46911 -1.60449 -0 -0 -0.91919 0.27451 0 0 0 0 0 0.11885 0.01308 0.08153 1.36927 0 0.10906 0 0.60916 -0.24378 0.57062 -0.72792
SER_1167 -3.87733 0.23481 4.83688 -0.03013 0 0.06973 2.63882 -2.12948 -0.02843 -0.19149 -3.24977 -0.2629 0 0 0 0 0 0.08187 0.02696 0.0007 0.50223 0 -0.18756 0.60063 -0.77834 -0.62851 0.31809 -2.05323
ALA_1168 -3.91536 0.27278 4.08739 -0.02228 0 0 2.23056 -2.0961 -0.00404 -0.02502 -1.13681 -0.35379 0 0 0 0 0 0.05844 -0.07092 0 0 0 -0.35581 0 1.8394 -0.64774 0.23036 0.09107
GLN_1169 -2.94765 0.25938 2.8229 -0.59544 0.25203 1.00631 0.69736 -1.36109 -0.00826 -0.0924 -0.66093 -2.37554 0 0 0 0 0 0.02648 -0.06629 0.00935 0 3.87646 -0.11123 0 -0.18838 -0.52394 0.29161 0.31073
GLU_1170 -5.33707 0.5609 5.28647 -0.32499 0.06173 0.36887 1.96603 -2.26238 -0.02347 -0.26199 -1.25935 -0.44302 0 0 0 0 0 0.00582 -0.00176 0.00734 0 3.88839 0.06419 0 -2.7348 0.22795 0.23131 0.02018
SER_1171 -6.20887 0.45483 6.88661 -0.03506 0.00023 0.03536 2.83632 -2.9417 -0.0247 -0.2807 -2.92714 -0.24462 0 0 0 0 0 0.02737 0.16333 0.1114 0.36134 0 0.10309 1.78188 -0.77834 0.25138 0.61439 0.1864
THR_1172 -6.56892 0.91897 6.83869 -0.20051 0.08437 0.06905 3.77044 -3.26299 -0.02624 -0.24772 -3.79273 -0.4385 0 0 -0.57021 0 0 0.00265 0.49866 0.07901 0.06379 0 -0.00298 4.30969 -1.0874 5.51765 2.04041 7.99517
PRO_1173 -5.4004 0.84218 4.09405 -0.06658 0 0.04206 1.5026 -1.87901 -0 -0 -1.43577 0.61779 0 0 0 0 0 0.00502 -0.04067 0.06596 0.1602 0 -0.06644 0 -2.4119 5.75878 1.86375 3.65161
ILE_1174 -5.08737 0.50496 4.25155 -0.4862 0.30036 0.09862 1.97919 -2.27619 -0 -0 -0.68635 0.04867 0 0 0 0 0 0.00828 0.01515 0.03741 0.46332 0 -0.43824 0 0.73287 0.16321 0.66223 0.29146
MET_1175 -8.07583 1.11901 4.24834 -0.90693 0.37316 0.55046 2.41789 -2.60078 -0.02079 -0.15329 -1.68865 0.02619 0 0 0 0 0 0.05124 -0.0506 0.50476 1.84108 0 -0.03881 0 0.60916 0.01399 0.67869 -1.10167
ASN_1176 -4.13873 0.24566 4.03972 -0.16827 0.00888 0.24932 1.88392 -2.05401 -0 -0 -0.86904 -0.38369 0 0 0 0 0 0.01499 -0.07812 0.00592 0 1.46251 0.17852 0 -0.93687 -0.09826 0.58772 -0.04982
GLY_1177 -1.89268 0.18615 2.65758 -5e-05 0 0 1.184 -1.32076 -0.00054 -0.0031 -1.7016 -0.39456 0 0 0 0 0 0.01123 -0.09541 0 0 0 0.20931 0 0.83697 -0.02327 0.47196 0.12523
VAL_1178 -5.59003 0.67335 2.49164 -0.27542 0.16597 0.0562 1.38343 -1.80691 -0.02357 -0.16144 -0.96179 0.16082 0 0 0 0 0 0.00465 -0.04462 0.00345 0.07116 0 -0.39605 0 1.9342 -0.26406 0.47492 -2.1041
THR_1179 -1.83096 0.20547 1.23373 -0.16841 0.06785 0.05991 0.24658 -0.69301 -0.01011 -0.05475 0.75856 -0.26932 0 0 0 0 0 0.01649 -0.02717 0.00406 0.12349 0 -0.05385 2.33919 -1.0874 -0.23313 0.29393 0.92116
GLY_1180 -2.39079 0.67775 2.81094 -4e-05 0 0 1.60223 -1.40778 -0.00278 -0.00815 -0.77825 -0.36527 0 0 0 0 0 0.00965 -0.12674 0 0 0 -1.22739 0 0.83697 5.75759 1.29487 6.68279
PRO_1181 -6.21805 0.85311 3.60412 -0.08909 0.00022 0.0552 1.63538 -1.816 -0 -0 -1.21274 0.74098 0 0 0 0 0 0.00287 -0.06514 0.02222 0.57914 0 -0.39956 0 -2.4119 5.47595 1.38028 2.13699
ASP_1182 -2.66608 0.39939 3.30432 -0.11051 0.00768 0.33503 1.04752 -1.5553 -0.00202 -0.03756 -0.46716 -0.24318 0 0 0 0 0 0.00895 -0.02255 0.00968 0 1.96552 -0.09059 0 -2.3716 -0.35419 0.3786 -0.46405
GLY_1183 -1.76457 0.15448 2.21998 -5e-05 0 0 1.14667 -1.09452 -0 -0 -0.54635 -0.42672 0 0 0 0 0 0.00977 -0.02644 0 0 0 0.52989 0 0.83697 0.01998 0.41378 1.47286
GLU_1184 -4.72201 0.55485 4.73585 -0.23526 0.04339 0.36786 1.71056 -2.19121 -0.00957 -0.05165 -1.81154 -0.52595 0 0 0 -0.43896 0 0.00156 -0.07715 0.04726 0 3.48969 -0.0395 0 -2.7348 -0.04138 0.3713 -1.55663
ASP_1185 -2.65511 0.12717 3.36235 -0.2583 0.04345 0.84873 1.20657 -1.55018 -0.00202 -0.03756 -1.13922 -0.28875 0 0 0 0 0 0.01412 -0.09575 0.08406 0 2.0906 -0.58623 0 -2.3716 -0.34515 0.36902 -1.18379
TYR_1186 -9.94192 1.55525 3.45475 -0.58368 0.40839 0.24595 2.86418 -2.4711 -0 -0 -2.94823 -0.20272 0 0 0 -1.25401 0 0.01605 0.00343 0.05607 0 4.06853 0.07587 0.19694 1.2797 -0.39274 0.59292 -2.97636
SER_1187 -3.2972 0.73088 3.3059 -0.03589 0.00417 0.06769 2.20455 -1.83598 -0 -0 -1.5085 -0.68584 0 0 0 0 0 0.00359 -0.01489 0.01116 0.40453 0 0.43768 0.60002 -0.77834 0.77957 1.13212 1.52524
PRO_1188 -2.45801 0.44381 1.03433 -0.11198 0.0028 0.08233 0.50463 -0.6631 -0 -0 -0.44779 0.28269 0 0 0 0 0 0.00247 -0.0334 0.02246 0.08319 0 -1.06416 0 -2.4119 0.78928 0.95394 -2.98841
TRP_1189 -5.16884 0.51226 4.35081 -0.89519 0.05543 0.06667 2.41798 -2.36808 -0 -0 -2.23615 -0.60628 0 0 0 0 0 0.00227 0.03831 0.02968 0 1.68531 -0.3564 0 1.6906 0.4297 0.54036 0.18845
ALA_1190 -3.43098 0.73807 3.34201 -0.02431 0 0 1.66704 -1.77909 -0 -0 -0.76435 -0.15051 0 0 0 0 0 0.02079 0.03363 0 0 0 -0.18685 0 1.8394 0.2923 0.4613 2.05844
ASP_1191 -3.47685 0.3859 3.60646 -0.12513 0.03415 0.39301 1.13492 -1.57287 -0.03016 -0.15348 -1.2525 -0.80441 0 0 -0.57021 0 0 0.04925 -0.105 0.00033 0 2.50716 -0.55822 0 -2.3716 -0.57021 0.22752 -3.25194
ARG_1192 -2.85958 0.28303 2.76166 -0.46885 0.06939 0.29149 0.79141 -1.29968 -0.019 -0.12064 -0.25519 -0.13887 0 0 0 0 0 0.01986 -0.07328 0.00449 1.69074 0 -0.18428 0 -1.2888 -0.30539 0.25932 -0.84216
LYS_1193 -7.86203 0.93992 8.13978 -0.31965 0.0601 0.15401 2.95059 -3.37853 -0.03016 -0.15348 -3.19764 -0.03971 0 0 0 0 0 0.02379 0.06899 0.01746 1.77886 0 0.16883 0 -1.5107 0.41808 0.50446 -1.26705
ALA_1194 -5.26555 0.80052 1.37679 -0.02237 0 0 0.75311 -1.62759 -0 -0 -0.76384 -0.44625 0 0 0 0 0 0.01085 0.0719 0 0 0 -0.50351 0 1.8394 0.55682 0.51836 -2.70134
ALA_1195 -3.48211 0.30181 2.92997 -0.02541 0.00056 0 2.33105 -1.65208 -0 -0 -2.47017 -0.27504 0 0 0 0 0 0.0034 -0.02798 0 0 0 0.0134 0 1.8394 -0.3356 0.35997 -0.48884
GLN_1196 -5.1703 0.88331 3.12303 -0.28082 0.05254 0.22707 1.52832 -1.69805 -0.02741 -0.14732 -1.76186 -0.725 0 0 0 -0.81505 0 0.00351 0.04516 0.02117 0 3.5179 0.10227 0 -0.18838 0.11469 1.01191 -0.18332
PRO_1197 -3.68731 0.80858 3.00785 -0.12349 0.00536 0.08983 1.12337 -1.18583 -0 -0 -1.0937 0.23139 0 0 -0.38199 0 0 0.0151 -0.11204 0.01091 0.11232 0 -0.84844 0 -2.4119 0.27635 1.14159 -3.02205
LYS_1198 -2.12864 0.15206 2.33096 -0.34201 0.07155 0.21457 1.07296 -1.04842 -0 -0 -0.13205 -0.29186 0 0 0 0 0 0.00367 0.04608 0.00294 1.20243 0 -0.00632 0 -1.5107 0.45494 0.6485 0.74066
SER_1199 -3.54357 0.61919 3.8458 -0.03456 0.00595 0.02542 1.57767 -1.66168 -0 -0 -1.66323 -0.37148 0 0 -0.38199 0 0 0.01214 0.07293 0.00507 0.54936 0 -0.18318 2.24319 -0.77834 0.45368 0.6273 1.41968
LEU_1200 -5.9024 0.77221 3.15378 -0.72504 0.34905 0.34996 1.43861 -1.7438 -0.02741 -0.14732 -0.97175 0.01488 0 0 0 0 0 0.01273 -0.0505 0.1361 1.3681 0 -0.27722 0 0.18072 -0.25343 0.45092 -1.87181
SER_1201 -4.18151 0.485 4.3075 -0.02401 0 0.02395 1.74186 -1.98058 -0.01642 -0.15146 -1.08794 -0.27273 0 0 0 0 0 0.01105 0.1437 0.00072 0.49787 0 0.3011 0.6003 -0.77834 5.72512 1.58452 6.92969
PRO_1202 -6.7153 1.68361 4.77325 -0.06037 0 0.04012 2.26668 -2.15648 -0 -0 -1.36759 0.59348 0 0 0 0 0 0.01021 0.74153 0.05286 0.08935 0 1.02507 0 -2.4119 11.7475 3.19435 13.5064
PRO_1203 -6.81951 1.43194 3.64504 -0.06434 0 0.04149 1.7479 -1.81162 -0 -0 -1.39073 0.6327 0 0 0 0 0 0.00585 -0.04621 0.06499 0.05351 0 0.08071 0 -2.4119 6.7803 2.14859 4.08872
GLN_1204 -8.90284 0.68728 8.72101 -0.27761 0.06325 0.20322 3.05015 -3.99379 -0.02034 -0.16704 -2.46099 -0.4516 0 0 -0.81044 0 0 0.0302 -0.01334 0.03328 0 2.79835 0.1546 0 -0.18838 0.90147 0.56637 -0.07719
SER_1205 -5.51214 0.50433 5.8367 -0.02543 0 0.05977 3.06814 -2.85064 -0.03191 -0.24409 -3.52607 -0.60919 0 0 0 0 0 0.06252 0.00424 0.00185 0.8941 0 0.31413 0.60165 -0.77834 0.13408 0.43089 -1.6654
GLN_1206 -8.13159 0.90657 7.08679 -0.85487 0.14874 0.91236 3.27721 -3.53846 -0.02408 -0.15031 -3.27972 -0.91402 0 0 -1.59239 0 0 0.00726 -0.06337 0.02072 0 2.86284 -0.2519 0 -0.18838 -0.1866 0.44869 -3.50452
SER_1207 -3.70964 0.21277 4.31691 -0.04712 0.0008 0.06917 1.94383 -1.92861 -0.01167 -0.13636 -1.97509 -0.27276 0 0 -0.81044 0 0 0.01052 0.01074 0.47103 0.2461 0 -0.32188 2.24782 -0.77834 -0.55321 0.41093 -0.6045
LYS_1208 -4.54537 0.32523 6.2879 -0.29889 0.04507 0.15051 2.85432 -2.50728 -0.00392 -0.01558 -3.31589 -0.19052 0 0 0 -0.89044 0 0.00585 -0.01316 0.14633 1.87502 0 -0.17866 0 -1.5107 -0.23012 0.37957 -1.63072
LEU_1209 -5.75118 0.39019 2.57121 -0.47803 0.17694 0.09395 1.33361 -1.74591 -0.01878 -0.14501 -0.40903 0.25891 0 0 0 0 0 0.01906 -0.01829 0.01753 0.68273 0 -0.22717 0 0.18072 -0.09686 0.34827 -2.81714
SER_1210 -4.10762 0.53238 5.18034 -0.03127 0 0.05331 2.92123 -2.34301 -0 -0 -3.00994 -1.0757 0 0 -0.76494 -0.29746 0 0.0096 0.05782 0.01511 1.62131 0 -0.09941 0.67326 -0.77834 -0.46032 0.44926 -1.45439
ASP_1211 -4.27839 0.23913 4.8692 -0.11271 0.01075 0.34674 2.3253 -2.28706 -0 -0 -2.36244 -0.41464 0 0 -0.98534 0 0 0.08244 -0.08589 0.00829 0 1.77204 -0.01924 0 -2.3716 -0.43522 0.56753 -3.13113
SER_1212 -2.62632 0.43172 3.09751 -0.03065 0.00191 0.05256 1.29258 -1.46748 -0 -0 -0.52929 -1.02893 0 0 -0.76494 -0.29746 0 0.00816 0.04189 0.00013 0.36486 0 -0.26776 0.65791 -0.77834 -0.53365 0.52329 -1.8523
TYR_1213 -5.60419 1.24394 2.85784 -0.97875 0.04988 0.40157 1.45567 -1.7727 -0.01639 -0.03734 0.02036 -0.24211 0 0 0 0 0 0.00972 0.0889 0.0396 0 1.90512 -0.34833 0.00127 1.2797 -0.32503 1.10843 1.13717
SER_1214 -4.57107 1.10358 3.72057 -0.0369 0.00012 0.05765 1.69196 -1.97292 -0.01523 -0.14208 -1.2065 -0.6066 0 0 -0.83094 0 0 0.04948 -0.02606 0.06468 0.53612 0 0.52058 1.87445 -0.77834 0.1727 1.44286 1.0481
ASN_1215 -8.6014 0.60563 7.03712 -0.39754 0.0863 0.82181 3.05849 -3.55814 -0.06245 -0.35272 -2.13357 -0.60146 0 0 -0.59647 -0.58354 0 0.08852 -0.04681 0.05176 0 2.44709 -0.67338 0 -0.93687 0.0924 0.74991 -3.50532
THR_1216 -4.9379 0.31279 4.4672 -0.17792 0.10308 0.06275 2.18793 -2.22202 -0 -0 -1.50089 0.03635 0 0 -0.57692 0 0 0.02743 -0.0953 0.1655 0.05245 0 0.03961 2.53134 -1.0874 -0.2278 0.39122 -0.44849
LEU_1217 -7.31512 1.35986 2.21191 -0.63424 0.28289 0.18508 0.60267 -1.97129 -0 -0 0.12979 0.28218 0 0 0 0 0 0.00853 0.4242 0.09202 0.77833 0 -0.13844 0 0.18072 0.84328 1.16093 -1.51668
PRO_1218 -4.48556 0.70346 3.14523 -0.12367 0.00036 0.09051 1.52211 -1.25522 -0 -0 -0.72016 0.24678 0 0 0 0 0 0.0023 -0.04759 0.01246 0.2322 0 -1.06891 0 -2.4119 0.59072 1.09261 -2.47427
VAL_1219 -1.78845 0.2112 1.16934 -0.37675 0.33328 0.0923 0.4698 -0.7106 -0 -0 0.44773 -0.25159 0 0 0 0 0 0.01997 -0.20191 0.00514 0.62716 0 0.43912 0 1.9342 -0.38139 0.39891 2.43748
ARG_1220 -2.35935 0.37013 1.72274 -0.67382 0.15535 0.49826 0.30046 -0.87949 -0 -0 0.17041 -0.10938 0 0 0 0 0 0.00949 -0.04781 0.0133 1.75511 0 -0.09102 0 -1.2888 -0.19851 0.38359 -0.26934
LYS_1221 -5.44285 0.77128 3.78238 -0.47804 0.18354 0.26567 1.23846 -1.63188 -0 -0 -0.94126 0.00433 0 0 0 0 0 0.00809 0.04423 0.0589 1.79646 0 -0.01001 0 -1.5107 -0.29923 0.41769 -1.74295
SER_1222 -4.40087 0.26706 3.78904 -0.02565 0 0.02052 1.63426 -1.92525 -0 -0 -1.02832 -0.05452 0 0 -1.1909 0 0 0.02495 0.01894 0.00439 0.58666 0 -0.08046 0.60324 -0.77834 -0.28812 0.57677 -2.2466
VAL_1223 -6.39887 0.66069 2.37914 -0.33378 0.41062 0.07258 1.52269 -1.73052 -0 -0 -1.82906 0.06782 0 0 0 0 0 0.03696 0.01885 0.01428 1.28695 0 0.46039 0 1.9342 -0.32083 0.50835 -1.23952
THR_1224 -7.65008 1.36077 5.27501 -0.23948 0.41427 0.10021 3.18409 -2.86204 -0.02219 -0.21891 -0.63858 -1.13617 0 0 -0.99593 0 0 0.10912 0.05906 0.03001 1.45241 0 0.26008 2.28467 -1.0874 0.05557 1.02851 0.76301
PRO_1225 -3.99336 0.32885 1.89645 -0.14587 0.04599 0.09095 0.88441 -0.85129 -0 -0 0.14758 0.42932 0 0 0 0 0 0.16771 0.25438 0.00683 0.10497 0 -0.29967 0 -2.4119 0.82313 1.0806 -1.44091
LYS_1226 -6.48908 0.76057 6.18129 -0.2833 0.0403 0.12621 3.18893 -2.82011 -0.00475 -0.08659 -2.39552 0.10348 0 0 0 0 0 0.31208 0.43208 0.01965 1.30902 0 0.69729 0 -1.5107 1.72425 0.88779 2.19289
ASN_1227 -6.55904 1.02693 5.63846 -0.23242 0.09303 0.38228 3.39292 -2.96112 -0.00382 -0.039 -3.12526 -0.54093 0 0 -1.1909 0 0 0.56655 0.11025 0.06617 0 4.27491 0.26044 0 -0.93687 3.03565 1.79649 5.05472
SER_1228 -7.36647 0.82074 7.40871 -0.03018 0 0.05001 4.21755 -3.54624 -0 -0 -2.05853 -1.21917 0 0 0 -0.58354 0 0.01601 -0.08718 0.03878 0.26914 0 0.05979 1.05537 -0.77834 1.71279 1.80762 1.78684
TYR_1229 -9.86574 1.36541 5.66903 -0.54065 0.30357 0.26137 3.79103 -3.3973 -0.01871 -0.13618 -2.24098 -0.32081 0 0 0 0 0 0.00739 0.30128 0.10348 0 3.22367 -0.07895 0.00095 1.2797 -0.45036 1.08437 0.34158
ALA_1230 -4.69999 0.56997 2.76429 -0.02143 0 0 1.84405 -2.06861 -0.00874 -0.09221 -0.35459 -0.33246 0 0 0 0 0 0.01171 0.07329 0 0 0 0.47941 0 1.8394 0.253 0.85122 1.10831
THR_1231 -4.18891 0.13754 3.58251 -0.20329 0.13214 0.07419 1.73257 -1.76094 -0.00874 -0.09221 -1.28686 -0.11238 0 0 0 0 0 0.00522 -0.02268 0.00138 0.07706 0 -0.02717 2.30619 -1.0874 0.52449 0.48738 0.27008
THR_1232 -5.8103 0.39182 5.05009 -0.11309 0.1375 0.07074 2.8876 -2.72445 -0 -0 -1.50723 -0.84545 0 0 -0.42252 0 0 0.00195 0.00263 0.07775 0.0722 0 -0.56853 2.25446 -1.0874 0.01885 0.25832 -1.85506
GLU_1233 -2.49513 0.56211 2.64975 -0.18597 0.03112 0.25664 0.42988 -1.06964 -0 -0 -0.43455 -0.57761 0 0 0 0 0 0.00784 0.00621 0.09142 0 3.13961 -0.02951 0 -2.7348 -0.08476 0.60907 0.17168
ASN_1234 -1.74823 0.46569 1.7948 -0.1786 0.02221 0.25073 0.46492 -0.85261 -0.01871 -0.13618 0.18025 -0.24915 0 0 0 0 0 0.00799 0.0241 0.00028 0 2.01951 0.20342 0 -0.93687 -0.14373 0.53971 1.70953
LYS_1235 -4.46084 0.29062 3.75983 -0.37331 0.05097 0.25262 1.39071 -1.56895 -0 -0 -1.78325 0.52981 0 0 0 0 0 0.0123 -0.05162 0.00831 2.7009 0 -0.00242 0 -1.5107 -0.41877 0.18581 -0.98798
THR_1236 -4.07697 0.65945 3.00063 -0.19239 0.16234 0.08407 1.73422 -1.52508 -0 -0 -0.70692 -0.56969 0 0 0 0 0 0.00921 0.0554 0.02545 0.2977 0 0.2437 2.35405 -1.0874 0.61702 0.29977 1.38455
LEU_1237 -6.66137 0.9885 1.57783 -0.49092 0.19109 0.14074 0.64367 -1.57294 -0 -0 0.20379 -0.05578 0 0 0 0 0 0.00931 0.13451 0.05832 0.95194 0 0.21308 0 0.18072 1.18502 1.0353 -1.26718
PRO_1238 -2.91823 0.73595 2.92729 -0.13552 0.00256 0.09756 1.90037 -1.19556 -0 -0 -1.97751 0.17531 0 0 0 0 0 0.04083 -0.06656 0.00307 0.19053 0 -1.00255 0 -2.4119 -0.14763 1.17253 -2.60945
ARG_1239 -3.74718 0.22243 4.11391 -0.69553 0.14801 0.45868 2.22493 -1.79482 -0.00234 -0.0331 -2.18025 0.47229 0 0 -1.11491 0 0 0.02488 0.04853 0.21355 1.48057 0 -0.05253 0 -1.2888 2.23479 1.35083 2.08393
SER_1240 -2.66533 0.43805 3.53104 -0.02994 0.00037 0.05092 1.86041 -1.51946 -0 -0 -1.66997 -1.03654 0 0 -0.52439 0 0 0.00625 0.0117 0.00031 0.26624 0 -0.28325 0.60065 -0.77834 2.30124 1.09832 1.65831
SER_1241 -4.78671 0.50215 4.96422 -0.02942 0 0.0493 2.6033 -2.34447 -0.01049 -0.12371 -1.02511 -1.03539 0 0 -0.88144 0 0 0.01165 -0.02575 0.02266 1.08154 0 -0.06212 0.60257 -0.77834 -0.65393 0.19056 -1.7289
SER_1242 -2.31037 0.21209 2.46839 -0.02771 0 0.04245 0.90759 -1.33209 -0.01431 -0.16271 -0.59275 -1.05315 0 0 0 0 0 0.00496 -0.06636 0.03979 0.17932 0 -0.14649 0.60738 -0.77834 -0.65853 0.24573 -2.43511
MET_1243 -4.17274 0.76937 2.32463 -0.40357 0.15275 0.12974 1.13833 -1.37918 -0 -0 0.29113 0.06561 0 0 -0.88144 0 0 0.01098 -0.03946 0.01817 1.2825 0 0.19534 0 0.60916 -0.29082 0.25406 0.07455
ALA_1244 -3.37319 0.44748 3.01695 -0.02757 0.01259 0 2.01219 -1.67145 -0.00749 -0.05432 -2.06945 -0.62206 0 0 0 0 0 0.01319 -0.0631 0 0 0 0.21746 0 1.8394 0.19628 0.29329 0.1602
ALA_1245 -5.01546 0.90978 4.22841 -0.02266 0 0 2.43328 -2.54177 -0.02588 -0.17746 -1.98411 -0.35953 0 0 0 0 0 0.00494 -0.06327 0 0 0 -0.36399 0 1.8394 -0.18713 0.38059 -0.94486
GLY_1246 -3.2661 0.38649 3.04895 -5e-05 0 0 1.07109 -1.62783 -0 -0 -0.21254 -0.43142 0 0 0 0 0 0.03878 -0.12964 0 0 0 0.34163 0 0.83697 -0.19899 0.31421 0.17156
LEU_1247 -7.25697 1.09848 4.27707 -0.4589 0.18048 0.09997 1.76973 -2.65611 -0 -0 -1.04159 0.14443 0 0 0 0 0 0.0327 -0.04144 0.02555 0.55712 0 -0.24054 0 0.18072 0.29145 0.3571 -2.68075
GLU_1248 -4.73371 0.12341 5.57421 -0.48016 0.09633 0.97653 1.92809 -2.36461 -0.00691 -0.03326 -2.52163 -0.35125 0 0 -0.51558 -0.36612 0 0.00612 -0.05184 0.00304 0 3.09586 -0.23725 0 -2.7348 0.0708 0.57302 -1.94972
ARG_1249 -5.83732 0.27077 5.10615 -0.45212 0.05069 0.22953 2.73598 -2.40536 -0.00819 -0.05888 -3.25992 0.34536 0 0 -1.12372 0 0 0.05523 -0.04018 0.0223 2.04842 0 -0.09395 0 -1.2888 -0.26619 0.59081 -3.3794
ASN_1250 -5.10103 0.37181 5.70009 -0.23277 0.02869 0.35868 2.86372 -2.56811 -0.02424 -0.14893 -2.53973 -0.84477 0 0 -1.06893 0 0 0.00461 -0.03058 0.12422 0 2.47959 0.04375 0 -0.93687 0.25849 0.37409 -0.88823
GLY_1251 -3.18456 0.20372 3.07203 -4e-05 0 0 1.71873 -1.66225 -0 -0 -1.15961 -0.41035 0 0 0 0 0 0.01408 -0.13645 0 0 0 0.36542 0 0.83697 0.59232 0.16359 0.4136
ARG_1252 -3.75928 0.24077 4.1791 -0.43785 0.04111 0.21847 1.80029 -1.92646 -0 -0 -1.2747 0.329 0 0 -1.06893 0 0 0.00555 -0.03953 0.00369 2.04208 0 -0.14399 0 -1.2888 -0.05713 0.1762 -0.96044
MET_1253 -7.15535 0.55445 6.21395 -0.20792 0.01417 0.0727 3.19969 -2.92243 -0 -0 -2.17706 -0.26671 0 0 0 0 0 0.00364 -0.03803 0.27386 2.22237 0 0.08162 0 0.60916 -0.16848 0.42176 0.73136
ARG_1254 -10.3219 1.30761 9.17551 -0.7458 0.10974 0.44044 3.95702 -4.50939 -0.02131 -0.11835 -3.59156 0.26472 0 0 0 -0.36612 0 0.00574 0.08098 0.55232 2.69565 0 -0.0672 0 -1.2888 -0.04015 0.7585 -1.72233
VAL_1255 -6.04375 0.48687 3.94323 -0.31091 0.16791 0.06967 2.34646 -2.49505 -0 -0 -2.44944 -0.07234 0 0 0 0 0 0.0012 0.01367 0.16976 0.07495 0 -0.21349 0 1.9342 -0.11031 0.69135 -1.79602
LYS_1256 -4.46968 0.17845 5.25635 -0.30979 0.03464 0.14252 2.6808 -2.48644 -0 -0 -2.6043 0.00435 0 0 0 0 0 0.00367 -0.02365 0.01078 1.77183 0 0.01873 0 -1.5107 -0.17263 0.36479 -1.11029
ALA_1257 -5.16016 0.26784 4.2141 -0.02199 0 0 2.7256 -2.66333 -0.00436 -0.04353 -2.43842 -0.33518 0 0 -0.91778 0 0 0.01006 0.06629 0 0 0 -0.23719 0 1.8394 -0.39301 0.25056 -2.84109
ILE_1258 -7.72604 0.80711 3.66184 -0.64626 0.44681 0.13678 2.40055 -2.5984 -0 -0 -1.72771 0.37664 0 0 0 0 0 0.00572 -0.04196 0.10876 0.60429 0 -0.50647 0 0.73287 -0.17747 0.4046 -3.73833
PHE_1259 -5.03399 0.51972 3.15166 -0.93546 0.06855 0.37553 1.7402 -2.01553 -0.0144 -0.08509 -1.21048 0.04039 0 0 0 0 0 0.00532 0.05244 0.239 0 2.01342 -0.19281 0 1.0402 0.00189 0.46797 0.22855
SER_1260 -3.53629 0.21142 4.01449 -0.03636 0.01373 0.02828 1.32787 -1.93976 -0 -0 -2.13702 0.06871 0 0 0 0 0 0.00275 -0.032 0.01796 1.0155 0 -0.33277 1.76178 -0.77834 -0.35942 0.71372 0.02423
HIS_D_1261 -4.01694 0.4724 5.01262 -0.38694 0.01272 0.50158 2.3064 -2.44667 -0.00456 -0.04602 -1.13067 -0.40261 0 0 -0.91778 0 0 0.00398 0.08696 0.00052 0 2.59723 -0.13121 0 -0.45461 -0.28148 0.65089 1.42583
ALA_1262 -2.78926 0.33874 3.22067 -0.02766 0.00952 0 1.85653 -1.68298 -0.00336 -0.02411 -1.55106 -0.63408 0 0 0 0 0 0.00423 0.08524 0 0 0 0.23845 0 1.8394 0.11756 0.30354 1.30137
ALA_1263 -3.8854 0.49003 3.85264 -0.02345 0 0 2.26484 -2.20709 -0 -0 -2.18267 -0.3884 0 0 0 0 0 0.00289 -0.04954 0 0 0 -0.41592 0 1.8394 -0.20091 0.31542 -0.58816
GLY_1264 -2.57971 0.18339 3.42302 -4e-05 0 0 1.36132 -1.64817 -0 -0 -1.5374 -0.40476 0 0 0 0 0 0.00444 -0.06269 0 0 0 0.50438 0 0.83697 -0.11667 0.23521 0.19928
ASP_1265 -4.22992 0.25238 5.06069 -0.10676 0.00575 0.32302 2.40703 -2.43363 -0 -0 -1.966 -0.12683 0 0 0 0 0 0.00586 0.01047 0.00016 0 2.03483 -0.12099 0 -2.3716 0.07551 0.22292 -0.9571
ASN_1266 -7.90323 0.75452 6.47666 -0.18617 0.04934 0.27837 3.3129 -3.58371 -0.0002 -0.00249 -3.03993 -0.32009 0 0 0 0 0 0.00097 0.1934 0.01175 0 1.50762 0.11859 0 -0.93687 -0.08107 0.43333 -2.91631
SER_1267 -4.38229 0.29394 4.99716 -0.0308 1e-05 0.02149 2.27654 -2.48507 -0.00336 -0.02411 -2.1291 -0.10523 0 0 0 0 0 0.00174 0.06567 0.00165 0.48947 0 0.29815 1.81541 -0.77834 -0.01603 0.48265 0.78955
THR_1268 -3.26941 0.16885 3.52877 -0.20716 0.15794 0.07557 1.5063 -1.66758 -0 -0 -1.41582 -0.07509 0 0 0 0 0 0.00491 0.03104 0.00202 0.09107 0 -0.01771 2.28569 -1.0874 0.00974 0.36217 0.48392
LEU_1269 -3.5438 0.10029 2.65202 -0.5188 0.2574 0.13873 1.18663 -1.43528 -0 -0 -0.84593 0.21652 0 0 0 0 0 0.00527 -0.00693 0.05292 0.26677 0 -0.28481 0 0.18072 0.03647 0.68706 -0.85476
LEU_1270 -6.60172 0.83378 2.32047 -0.46572 0.22737 0.08526 2.36794 -1.93685 -0.03953 -0.27577 -1.90696 0.20651 0 0 0 0 0 0.00861 0.30446 0.09435 0.4603 0 -0.28711 0 0.18072 -0.07334 0.76855 -3.72868
SER_1271 -5.44083 0.51588 4.92725 -0.03238 0.02164 0.02953 2.49631 -2.42711 -0 -0 -1.86028 -0.26861 0 0 0 0 0 0.02467 -0.01043 0.00116 0.32076 0 0.2866 0.6182 -0.77834 0.58228 0.70822 -0.28547
PHE_1272 -8.46582 1.26077 2.06143 -0.52491 0.21739 0.20881 1.61133 -2.22939 -0 -0 -1.07298 -0.19232 0 0 0 0 0 0.0199 -0.03669 0.01882 0 4.01421 -0.09769 0 1.0402 0.66522 0.83963 -0.66208
LYS_1273 -2.64919 0.14086 4.31576 -0.43447 0.04888 0.24351 0.98967 -1.6563 -0.01874 -0.13606 -2.15533 0.55429 0 0 0 -0.51555 0 0.1895 0.12809 0.16011 2.34657 0 -0.1422 0 -1.5107 -0.18279 0.69188 0.4078
GLU_1274 -4.51874 0.4716 6.81651 -0.46405 0.33845 1.47584 1.92884 -2.66708 -0.04839 -0.28189 -2.38257 -2.83933 0 0 0 -0.51555 0 0.07141 -0.01817 0.0183 0 4.32766 -0.24967 0 -2.7348 -0.31078 0.38602 -1.1964
GLY_1275 -1.88162 0.07699 2.75421 -5e-05 0 0 1.19167 -1.29698 -0.02804 -0.14403 -0.02594 -0.36271 0 0 0 0 0 0.02288 -0.15976 0 0 0 -1.48613 0 0.83697 -0.35781 0.25293 -0.6074
ASP_1276 -3.99868 0.21932 4.66168 -0.11833 0.03228 0.37241 2.35478 -2.17385 -0.00052 -0.00206 -1.23293 -0.22822 0 0 0 0 0 0.0094 0.22443 0.00383 0 2.46985 -0.32566 0 -2.3716 -0.51459 0.28239 -0.33608
LEU_1277 -8.45469 1.41268 2.36916 -0.72855 0.36654 0.29397 2.26892 -2.37766 -0.00081 -0.00832 -1.98539 0.15777 0 0 0 0 0 0.01014 -0.05368 0.00711 0.67423 0 -0.11148 0 0.18072 -0.11749 0.42775 -5.66906
ILE_1278 -5.50894 0.51595 2.62744 -0.70824 0.43043 0.25721 1.6343 -2.05112 -0.00474 -0.04552 -0.75395 0.26301 0 0 0 0 0 0.01054 -0.05353 0.00463 0.82441 0 0.28489 0 0.73287 0.02609 0.72208 -0.79218
THR_1279 -4.3975 0.40296 3.30874 -0.13477 0.08142 0.08121 2.11645 -2.04102 -0 -0 -0.80923 -1.10443 0 0 0 0 0 0.00779 0.07998 0.14073 0.02101 0 -0.15644 2.26037 -1.0874 -0.35157 0.56324 -1.01848
LEU_1280 -6.70844 0.63713 3.9842 -0.50587 0.28106 0.10829 2.91 -2.57234 -8e-05 -0.00022 -1.28848 0.0072 0 0 -0.70038 0 0 0.0084 -0.05075 0.05387 2.63889 0 -0.27067 0 0.18072 -0.12682 0.56398 -0.85029
LEU_1281 -7.71464 1.07258 2.51227 -0.51326 0.2682 0.12477 1.47289 -2.01797 -0 -0 -1.01797 0.2747 0 0 -0.21325 0 0 0.00665 -0.02246 0.02126 0.38095 0 -0.26955 0 0.18072 0.01836 0.71189 -4.72386
VAL_1282 -6.19149 0.75929 4.71427 -0.28624 0.18114 0.06098 3.19494 -2.79648 -0.00555 -0.05383 -2.13249 0.0309 0 0 0 0 0 0.01169 -0.08764 0.02567 0.0487 0 -0.4174 0 1.9342 -0.36639 1.13293 -0.2428
PRO_1283 -5.41218 0.5232 4.43629 -0.08406 0 0.05254 1.72603 -1.95558 -0 -0 -1.01837 0.72054 0 0 0 0 0 0.00735 -0.01269 0.02388 0.46781 0 0.05244 0 -2.4119 -0.50788 1.26898 -2.12359
GLU_1284 -4.29645 0.4359 4.7564 -0.46407 0.19261 1.437 2.01863 -2.24397 -0.02872 -0.15369 -1.83864 -2.74193 0 0 0 0 0 0.01231 0.07366 0.00874 0 3.87033 -0.16786 0 -2.7348 -0.3054 0.5242 -1.64576
ALA_1285 -4.3774 0.24261 3.44242 -0.02165 0 0 2.3708 -2.20852 -0.02872 -0.15369 -1.26236 -0.36669 0 0 0 0 0 0.01754 -0.00669 0 0 0 -0.25686 0 1.8394 -0.31461 0.20433 -0.8801
ARG_1286 -8.00169 0.75316 8.78533 -0.71712 0.09354 0.45405 3.83781 -4.07974 -0 -0 -4.0923 0.2962 0 0 -0.91364 0 0 0.00938 0.01306 0.05097 1.46102 0 -0.01989 0 -1.2888 -0.3292 0.34632 -3.34154
ASP_1287 -5.70516 0.34789 6.17392 -0.108 0.00804 0.32762 2.89258 -3.03712 -0 -0 -2.59111 -0.34119 0 0 0 0 0 0.0176 -0.01016 0.02556 0 1.71865 0.2036 0 -2.3716 -0.24539 0.38395 -2.31033
GLY_1288 -3.05161 0.14983 3.99808 -5e-05 0 0 1.51063 -1.99615 -0 -0 -1.27083 -0.42953 0 0 0 0 0 0.01836 0.03381 0 0 0 0.50336 0 0.83697 0.25082 0.229 0.7827
TRP_1289 -5.21987 0.32129 4.9132 -1.23513 0.05339 0.44398 2.23093 -2.50806 -0.03005 -0.17358 -2.15248 -0.35431 0 0 0 0 0 0.01956 -0.02046 0.00036 0 1.70726 -0.27672 0 1.6906 0.39826 0.20229 0.01047
HIS_D_1290 -7.0792 0.70443 6.46922 -0.33534 0.00261 0.38842 3.34093 -3.20417 -0 -0 -2.7843 -0.4497 0 0 0 -0.90516 0 0.00611 -0.02365 0.12842 0 2.5034 0.11827 0 -0.45461 -0.12824 0.49157 -1.21101
TYR_1291 -4.46196 0.38676 4.50373 -0.59623 0.33252 0.31518 1.79841 -2.23222 -0 -0 -3.12003 -0.38512 0 0 0 0 0 0.00243 0.0529 0.08378 0 3.20104 0.17526 0.03212 1.2797 -0.09945 0.56425 1.83306
GLY_1292 -3.22776 0.31601 4.9103 -0.00025 0 0 1.84837 -2.25648 -0.01353 -0.0335 -2.29117 -0.18048 0 0 0 0 0 0.00318 -0.09569 0 0 0 -1.2885 0 0.83697 0.25399 0.29533 -0.9232
GLU_1293 -2.73846 0.07898 3.62194 -0.45669 0.25985 1.43589 1.56532 -1.64234 -0.03588 -0.23191 -2.55422 -3.07071 0 0 0 0 0 0.00734 -0.07485 0.00617 0 3.8529 -0.34359 0 -2.7348 -0.12706 0.27604 -2.90608
SER_1294 -4.09168 0.25822 4.82131 -0.02462 0 0.05791 1.8452 -2.13035 -0.04761 -0.26384 -1.07778 -0.75267 0 0 0 0 0 0.0027 0.05355 0.00078 0.50869 0 0.38616 0.60926 -0.77834 0.20629 0.53094 0.11412
GLU_1295 -6.0767 0.5359 6.75932 -0.42823 0.05399 0.86046 3.24045 -2.96945 -0.01597 -0.11723 -3.6547 -0.44349 0 0 0 -0.90516 0 0.01536 -0.04451 4e-05 0 3.23352 -0.31075 0 -2.7348 0.38731 0.74877 -1.86587
LYS_1296 -6.54741 0.54848 7.70228 -0.37849 0.05792 0.24105 2.74022 -3.45945 -0.01353 -0.0335 -4.17896 0.42332 0 0 0 0 0 0.00471 -0.0237 0.01636 2.33851 0 -0.02118 0 -1.5107 -0.40211 0.54813 -1.94806
THR_1297 -4.12475 0.17874 5.33441 -0.20288 0.12616 0.07363 2.36496 -2.4175 -0 -0 -3.54918 -0.07351 0 0 0 0 0 0.00413 -0.01724 0.00674 0.06171 0 -0.02116 2.27422 -1.0874 -0.15958 0.27337 -0.95513
LYS_1298 -4.68487 0.33864 5.50694 -0.30711 0.03375 0.13843 2.32838 -2.55549 -0.01674 -0.15858 -1.66213 0.00582 0 0 0 0 0 0.00671 -0.03067 0.00247 1.80958 0 0.02934 0 -1.5107 -0.03393 0.20711 -0.55305
MET_1299 -7.42885 0.62256 4.33576 -0.34938 0.0887 0.08843 2.34257 -2.53822 -0 -0 -1.36592 -0.00346 0 0 0 0 0 0.00237 0.01515 0.02601 1.75342 0 -0.01791 0 0.60916 -0.16608 0.25781 -1.7279
ARG_1300 -6.14521 0.64714 5.4592 -0.45138 0.06269 0.23049 2.55912 -2.62625 -0.01092 -0.06279 -2.05988 0.31205 0 0 -0.59563 0 0 0.00956 0.10813 0.13865 2.05202 0 -0.08438 0 -1.2888 -0.20733 0.40517 -1.54836
GLY_1301 -3.84084 0.10822 4.50798 -4e-05 0 0 2.18334 -2.16434 -0 -0 -2.86014 -0.40774 0 0 0 0 0 0.01208 -0.05907 0 0 0 0.47762 0 0.83697 -0.00264 0.40217 -0.80643
TRP_1302 -9.07059 0.95908 4.67167 -0.90157 0.10748 0.19393 1.72252 -2.61442 -0.00058 -0.00341 -0.23762 -0.10638 0 0 0 0 0 0.03693 0.0768 0.33334 0 1.75324 -0.15832 0 1.6906 -0.07339 0.5616 -1.05909
PHE_1303 -7.90649 1.28822 1.90968 -1.02151 0.27639 0.52387 0.70661 -1.64708 -0 -0 0.85556 -0.74344 0 0 0 0 0 0.03975 0.25862 0.01671 0 2.64199 -0.23558 0 1.0402 5.51711 2.4853 6.00593
PRO_1304 -5.51735 1.33116 3.2094 -0.11892 0 0.08796 1.97596 -1.53599 -0.01185 -0.08689 -1.94204 0.27931 0 0 0 0 0 0.00406 -0.03074 0.0511 0.21125 0 -1.17008 0 -2.4119 5.42986 2.31898 2.07327
PHE_1305 -4.12689 0.46356 3.90624 -0.92368 0.05036 0.28642 2.20854 -1.92826 -0 -0 -0.84004 -0.04954 0 0 0 0 0 0.00225 0.00731 0.03494 0 1.67332 -0.05075 0 1.0402 1.51644 0.60973 3.88014
SER_1306 -4.02661 0.30252 3.68826 -0.02896 2e-05 0.04681 1.65127 -1.94041 -0 -0 -0.28313 -1.027 0 0 0 0 0 0.0313 -0.06376 0.00054 0.17211 0 -0.14417 0.61083 -0.77834 1.45827 0.45019 0.11972
TYR_1307 -10.2314 1.39341 5.88818 -0.70315 0.07103 0.39881 3.62372 -3.44574 -0 -0 -2.56594 -0.17166 0 0 0 0 0 0.00794 0.08683 0.22815 0 2.1252 -0.03752 0.00506 1.2797 -0.34506 0.39325 -1.9992
THR_1308 -6.73951 0.34361 6.64266 -0.11776 0.08693 0.0524 4.06486 -3.55719 -0.01185 -0.08689 -2.48374 -0.78614 0 0 0 0 0 0.00178 0.29206 0.01434 0.48851 0 0.13224 2.24718 -1.0874 -0.0235 0.71896 0.19154
ARG_1309 -4.4373 0.42222 4.30945 -0.62956 0.08798 0.36228 1.55782 -2.04569 -0 -0 -0.81001 0.45722 0 0 0 0 0 0.00777 0.14331 0.00366 2.4 0 -0.05529 0 -1.2888 -0.18963 0.60202 0.89744
VAL_1310 -4.63963 0.26585 2.56016 -0.30748 0.19635 0.07055 1.3559 -1.62793 -0 -0 -0.22545 -0.08566 0 0 0 0 0 0.00609 -0.05418 0.0067 0.06693 0 -0.26779 0 1.9342 -0.20537 0.35857 -0.59217
LEU_1311 -6.64531 0.85716 4.00157 -0.556 0.22899 0.15769 1.86358 -2.33941 -0 -0 -0.89827 0.22586 0 0 0 0 0 0.00449 0.38357 0.39393 0.29756 0 -0.27401 0 0.18072 -0.17142 0.8545 -1.4348
ASP_1312 -1.852 0.15444 2.76091 -0.21833 0.04112 0.72277 1.28104 -1.24622 -0 -0 -0.95449 -0.57163 0 0 0 0 0 0.00082 -0.0068 0.05883 0 2.05735 -0.57284 0 -2.3716 -0.09332 0.99893 0.18897
SER_1313 -3.62013 0.4543 4.18484 -0.03407 9e-05 0.05234 2.32175 -1.93 -0.00725 -0.09342 -2.37083 -0.79052 0 0 -0.59316 0 0 0.00105 -0.02433 0.00879 0.49746 0 -0.21239 1.72061 -0.77834 0.07933 0.68801 -0.44586
ASP_1314 -0.93339 0.02859 1.0921 -0.24041 0.03833 0.79082 0.18993 -0.54529 -0.00725 -0.09342 0.30073 -0.64965 0 0 0 0 0 0.00797 -0.00132 0.04229 0 2.02475 -0.67627 0 -2.3716 0.00073 0.50544 -0.49693
GLY_1315 -2.77059 0.23702 2.32121 -0.00041 0 0 1.59731 -1.31124 -0.00731 -0.0562 -1.38479 -0.20994 0 0 -0.59316 0 0 0.0022 -0.05582 0 0 0 -1.53002 0 0.83697 0.09725 0.19109 -2.63643
SER_1316 -5.60542 0.42395 6.26001 -0.02017 0 0.03167 3.07821 -2.86891 -0.00817 -0.0634 -3.55199 -1.06493 0 0 -0.59563 0 0 0.0221 -0.01108 0.01067 1.07789 0 -0.52361 0.6129 -0.77834 0.49275 0.38687 -2.69464
ASP_1317 -4.04713 0.37113 4.20761 -0.11007 0.00498 0.33131 2.12527 -1.99044 -0 -0 -2.26231 -0.56258 0 0 0 0 0 0.02582 -0.01562 0.0266 0 1.75864 0.17814 0 -2.3716 0.42983 0.52454 -1.3759
ARG_1318 -7.65581 0.52331 5.63553 -0.62776 0.10645 0.36424 1.9558 -2.71826 -0.00347 -0.07137 -1.54301 0.15408 0 0 0 0 0 0.01186 -0.02761 0.04807 2.55156 0 -0.14953 0 -1.2888 -0.16862 0.48893 -2.41441
LEU_1319 -7.94201 0.94226 4.93717 -0.69499 0.27337 0.25953 3.10078 -2.95678 -0 -0 -1.66348 0.13442 0 0 0 0 0 0.03455 -0.04019 0.03171 0.82067 0 -0.19473 0 0.18072 -0.23227 0.58211 -2.42714
HIS_1320 -7.85916 0.29277 7.26545 -0.4473 0.15217 0.43476 2.41545 -3.55458 -0.03084 -0.16089 -2.22578 -0.56996 0 0 0 0 0 0.02465 0.17374 0.10772 0 2.82387 0.14125 0 -0.45461 -0.10085 0.4713 -1.10084
MET_1321 -5.10049 0.50054 5.06995 -0.22124 0.0211 0.07687 2.13824 -2.40204 -0.00028 -0.00379 -1.67465 -0.18111 0 0 -1.07455 0 0 0.01458 0.05781 0.23244 2.01427 0 0.08905 0 0.60916 0.00568 0.32236 0.49392
SER_1322 -2.92663 0.06212 3.55093 -0.02458 4e-05 0.02358 1.50384 -1.6608 -0 -0 -0.4495 -0.3667 0 0 0 0 0 0.07259 -0.06009 0.00907 0.59755 0 0.25704 0.60114 -0.77834 0.01108 0.29091 0.71324
LEU_1323 -6.11675 0.57214 3.669 -0.48924 0.17878 0.11887 1.3958 -2.0367 -0.02188 -0.11387 -0.7762 0.23907 0 0 0 0 0 0.03126 -0.03698 0.00906 0.43369 0 -0.22463 0 0.18072 -0.14249 0.43057 -2.69979
GLN_1324 -2.76767 0.17008 3.57029 -0.62482 0.0937 0.6317 1.84643 -1.60727 -0 -0 -1.10427 -0.70449 0 0 -1.07455 0 0 0.09083 -0.08873 0.0115 0 2.53131 -0.14225 0 -0.18838 -0.16898 0.44983 0.92426
GLN_1325 -3.75682 0.43887 2.97538 -0.28584 0.05554 0.26517 0.55678 -1.31248 -0.06636 -0.32426 0.34603 -0.72492 0 0 0 0 0 0.02839 -0.05724 0.07454 0 2.90874 -0.07731 0 -0.18838 -0.34798 0.25082 0.75867
GLY_1326 -2.2145 0.11936 2.82146 -5e-05 0 0 1.4323 -1.34691 -0 -0 -1.12429 -0.40038 0 0 0 0 0 0.01289 -0.12808 0 0 0 -1.33047 0 0.83697 -0.62716 0.14335 -1.80551
LYS_1327 -5.71003 0.42599 5.12792 -0.51264 0.1657 0.32096 1.88669 -2.26775 -0.01364 -0.0495 -1.97395 0.16917 0 0 0 0 0 0.0166 -0.04613 0.06617 2.27467 0 -0.05762 0 -1.5107 -0.71789 0.20317 -2.20282
SER_1328 -3.49277 0.15718 4.23916 -0.02665 0 0.04065 1.30478 -1.97691 -0 -0 -0.90449 -1.171 0 0 0 0 0 0.03625 -0.00779 0.00942 0.46244 0 0.19386 0.6222 -0.77834 -0.38797 0.21044 -1.46953
SER_1329 -3.36798 0.15591 4.41799 -0.02275 0 0.02092 1.89487 -2.13562 -0 -0 -1.13993 -0.30441 0 0 0 0 0 0.01571 0.05545 0.00074 0.444 0 0.33994 0.60687 -0.77834 0.0669 0.15298 0.42327
SER_1330 -4.41799 0.24377 5.18267 -0.02685 0 0.06218 2.39847 -2.50416 -0 -0 -1.87036 -0.61731 0 0 0 0 0 0.0055 0.00609 0.00025 0.66278 0 0.34113 0.60095 -0.77834 0.30309 0.17622 -0.23189
THR_1331 -5.35304 0.28755 5.63447 -0.20324 0.1229 0.07342 2.86231 -2.75023 -0 -0 -2.98928 -0.07481 0 0 0 0 0 0.00698 0.04758 0.00196 0.06869 0 0.00925 2.27139 -1.0874 0.18171 0.19461 -0.69518
GLY_1332 -3.64653 0.21408 4.58036 -5e-05 0 0 2.36392 -2.27451 -0 -0 -2.32059 -0.41583 0 0 0 0 0 0.00594 -0.09294 0 0 0 0.22822 0 0.83697 0.60858 0.1651 0.25273
ASN_1333 -3.72034 0.10493 4.45176 -0.1812 0.02842 0.27161 1.71626 -2.17008 -0.0053 -0.02282 -0.92553 -0.31523 0 0 0 0 0 0.00548 0.0531 0.00296 0 1.41988 0.29762 0 -0.93687 0.5641 0.18106 0.81981
LEU_1334 -3.67799 0.23886 3.76531 -0.48003 0.1987 0.11605 1.52405 -1.85032 -0 -0 -0.85579 0.21358 0 0 0 0 0 0.00702 -0.01528 0.09517 0.33726 0 -0.29471 0 0.18072 -0.14525 0.24507 -0.39758
LEU_1335 -3.30159 0.15865 3.24377 -0.48987 0.19343 0.12354 1.56473 -1.63021 -0 -0 -1.11118 0.19054 0 0 0 0 0 0.00412 -0.04488 0.01381 0.2814 0 -0.27042 0 0.18072 -0.25827 0.29301 -0.85869
ASP_1336 -2.5078 0.09314 3.80567 -0.16729 0.00032 0.50219 1.23098 -1.68681 -0.00779 -0.02974 -0.60979 -0.61213 0 0 0 0 0 0.00426 -0.09565 0.0216 0 2.82991 -0.32118 0 -2.3716 -0.25332 0.269 0.09398
LYS_1337 -1.96434 0.32664 3.79049 -0.42574 0.04821 0.24421 1.31743 -1.48858 -0.01013 -0.10992 -2.7644 0.36718 0 0 0 0 0 0.00726 -0.05295 0.01306 2.23881 0 0.17941 0 -1.5107 -0.14531 0.25897 0.3196
ASP_1338 -4.21274 0.28742 6.14183 -0.24238 0.09114 0.79494 2.7584 -2.77727 -0.0286 -0.22441 -4.29246 -1.23593 0 0 -1.35776 0 0 0.00964 -0.02288 0.02113 0 2.41569 -0.69997 0 -2.3716 -0.12934 0.34408 -4.73106
ASP_1339 -2.59084 0.61336 4.57318 -0.11123 0.01261 0.34594 1.89006 -1.95644 -0.00575 -0.02497 -3.29828 -0.34678 0 0 0 0 0 0.00538 -0.04603 0.09486 0 2.15654 -0.18097 0 -2.3716 -0.39624 0.41145 -1.22575
LEU_1340 -6.29078 0.8044 4.61842 -0.50069 0.11642 0.13533 2.31824 -2.60568 -0 -0 -1.57781 0.08663 0 0 -0.44572 0 0 0.007 -0.06799 0.08514 0.10429 0 -0.1305 0 0.18072 -0.56323 0.56411 -3.16168
ALA_1341 -4.19692 0.7542 3.27396 -0.02471 3e-05 0 1.41803 -1.76786 -0 -0 -0.94455 -0.40472 0 0 0 0 0 0.02909 -0.08289 0 0 0 -0.35081 0 1.8394 -0.65484 0.56478 -0.54781
ILE_1342 -4.7861 0.83295 2.3337 -0.49081 0.41205 0.12592 1.15356 -1.50117 -0.02088 -0.18403 -0.86651 -0.25136 0 0 0 0 0 0.00746 0.06597 0.01237 0.24585 0 -0.45132 0 0.73287 -0.34238 0.93357 -2.03828
PRO_1343 -6.02994 1.26753 3.62884 -0.13426 0.00835 0.09749 1.75724 -1.54587 -0.00603 -0.02568 -1.38138 0.16365 0 0 0 0 0 0.00615 -0.0511 0.0046 0.17868 0 -0.85394 0 -2.4119 -0.0976 1.5782 -3.84698
PRO_1344 -5.98239 1.55826 3.38904 -0.06556 9e-05 0.04218 2.53777 -1.73498 -0 -0 -1.78013 0.57614 0 0 0 0 0 0.00151 0.18932 0.09579 0.09289 0 -0.4251 0 -2.4119 5.8821 2.38897 4.35402
PRO_1345 -4.91303 1.1363 3.02147 -0.06652 0 0.04155 1.42727 -1.3584 -0.02203 -0.13737 -1.40646 0.60277 0 0 0 0 0 0.01229 -0.18054 0.03046 0.17575 0 -0.65039 0 -2.4119 6.18362 1.90183 3.38668
ASP_1346 -4.49935 0.39117 5.10705 -0.11695 0.01741 0.3639 2.36958 -2.28266 -0 -0 -2.86736 -0.3289 0 0 -0.89275 0 0 0.00949 -0.0768 0.04118 0 1.84758 -0.05328 0 -2.3716 0.01615 0.5385 -2.78765
TYR_1347 -4.47045 0.52308 2.49421 -0.61213 0.03672 0.33886 1.53789 -1.63987 -0.05946 -0.31047 -1.04202 -0.23515 0 0 0 0 0 0.00226 -0.01622 0.03016 0 1.98573 -0.27365 0.00429 1.2797 -0.42988 0.33319 -0.52321
GLY_1348 -1.70816 0.10285 2.31412 -5e-05 0 0 1.20816 -1.17375 -0 -0 -0.85243 -0.41313 0 0 0 0 0 0.00077 -0.10811 0 0 0 -1.15941 0 0.83697 -0.6038 0.27005 -1.28592
ALA_1349 -2.91221 0.33239 2.08324 -0.02636 0.00039 0 1.26095 -1.38421 -0.05457 -0.28795 -1.00409 -0.25299 0 0 0 0 0 0.00255 -0.10002 0 0 0 0.00999 0 1.8394 -0.681 0.29019 -0.8843
ALA_1350 -2.52653 0.44452 2.15378 -0.03066 0.01376 0 1.92739 -1.43131 -0 -0 -0.96324 -0.49794 0 0 0 0 0 0.00341 0.0089 0 0 0 -0.04837 0 1.8394 -0.13666 0.36892 1.12535
SER_1351 -3.59146 0.31536 2.89146 -0.02891 2e-05 0.04763 1.45352 -1.50089 -0.01626 -0.16222 -1.34689 -0.90333 0 0 0 0 0 0.00442 -0.00231 0.00012 0.16654 0 -0.21929 0.6043 -0.77834 -0.09001 0.26928 -2.88727
ARG_1352 -2.9618 0.72031 3.08666 -0.61034 0.09699 0.38569 1.12447 -1.52399 -0 -0 -0.18171 0.1066 0 0 0 0 0 0.0027 0.0373 0.00158 1.90369 0 -0.14863 0 -1.2888 -0.37609 0.25101 0.62563
ALA_1353 -4.81801 0.47656 3.56848 -0.02315 0 0 2.86201 -2.35232 -0.00783 -0.05002 -1.9871 -0.37718 0 0 0 0 0 0.00278 -0.04835 0 0 0 -0.14629 0 1.8394 -0.32728 0.40392 -0.98438
PHE_1354 -8.72247 1.45251 4.54157 -0.84776 0.03598 0.2664 3.06938 -2.95429 -0.01331 -0.12614 -2.10114 -0.03622 0 0 0 0 0 0.00965 0.32975 0.01783 0 1.7502 -0.57051 0 1.0402 5.49231 1.96673 4.60069
PRO_1355 -6.38235 1.22298 3.70115 -0.08137 0 0.05032 1.76575 -1.76979 -0.00693 -0.04404 -1.23489 0.72247 0 0 0 0 0 0.0045 0.18135 0.0587 0.44024 0 0.4467 0 -2.4119 5.59259 2.14569 4.40115
ALA_1356 -2.83946 0.25977 2.70604 -0.02156 0 0 1.57076 -1.62134 -0 -0 -0.45464 -0.37379 0 0 0 0 0 0.00827 -0.04254 0 0 0 -0.2106 0 1.8394 -0.31503 0.62508 1.13036
GLN_1357 -4.00423 0.23696 3.44544 -0.27693 0.0649 0.22993 1.41908 -1.87329 -0.01331 -0.12614 -1.67588 -0.53602 0 0 0 0 0 0.02647 -0.02071 0.12294 0 2.84722 -0.06947 0 -0.18838 -0.20662 0.44949 -0.14855
THR_1358 -5.51402 0.43409 4.93192 -0.12004 0.07209 0.05811 2.86253 -2.59046 -0.0215 -0.15358 -2.27365 -1.2511 0 0 0 0 0 0.0294 -0.02074 0.00903 0.27485 0 -0.33093 2.29618 -1.0874 -0.095 0.65885 -1.83135
ALA_1359 -3.04239 0.57436 4.24689 -0.01016 0 0 2.847 -2.05991 -0 -0 -2.62055 -0.30607 0 0 0 0 0 0.00685 -0.19831 0 0 0 0.39548 0 1.8394 1.01909 0.51045 3.20214
SER_1360 -3.18068 0.2895 3.54359 -0.02898 2e-05 0.04697 1.87404 -1.73697 -0.00674 -0.05951 -0.6614 -1.02463 0 0 0 0 0 0.00525 0.05379 0.00292 0.16747 0 -0.18287 0.60087 -0.77834 0.73484 0.14762 -0.19323
GLY_1361 -4.13896 0.45157 4.55375 -5e-05 0 0 2.32459 -2.31851 -0.01509 -0.1522 -1.72709 -0.43813 0 0 0 0 0 0.01148 0.02663 0 0 0 0.52176 0 0.83697 -0.22154 0.15392 -0.1309
PHE_1362 -9.35835 1.34448 5.52288 -0.93562 0.14376 0.37597 3.35103 -3.13276 -0 -0 -1.08039 0.01448 0 0 0 0 0 0.00299 -0.01553 0.04981 0 2.0479 -0.28242 0 1.0402 0.12409 0.56691 -0.22055
LYS_1363 -3.68523 0.19603 3.6224 -0.30233 0.02914 0.13473 1.06928 -1.70756 -0 -0 0.04776 -0.0303 0 0 0 0 0 0.00339 0.05159 0.00447 1.69062 0 -0.02489 0 -1.5107 -0.22047 0.56417 -0.0679
GLN_1364 -4.27875 0.29129 4.39688 -0.26736 0.05395 0.21109 1.66604 -1.99753 -0.01509 -0.1522 -1.67636 -0.48359 0 0 -0.44586 0 0 0.0017 0.04058 0.06048 0 2.72577 -0.01261 0 -0.18838 -0.27781 0.20702 -0.14075
ARG_1365 -4.02147 0.48287 4.73185 -0.95338 0.25055 0.72968 2.2338 -2.20877 -0 -0 -2.28975 -0.18502 0 0 -0.44586 0 0 0.00425 -0.01049 0.04046 2.68957 0 -0.1056 0 -1.2888 0.10884 0.77037 0.53309
PRO_1366 -4.15559 0.42661 1.94186 -0.12486 8e-05 0.09083 0.8588 -1.05925 -0 -0 -0.39261 0.26168 0 0 0 0 0 0.00394 -0.0189 0.02154 0.20231 0 -1.15778 0 -2.4119 -0.17596 0.79527 -4.89394
TYR_1367 -7.56012 0.94961 2.04955 -0.77055 0.04961 0.07447 1.32803 -1.87318 -0 -0 -0.22586 -0.31091 0 0 0 0 0 0.00248 -0.08259 0.07374 0 2.02095 0.10524 0.00919 1.2797 -0.58706 0.26146 -3.20626
SER_1368 -3.45934 0.13967 2.66973 -0.03109 0 0.0452 1.05167 -1.54493 -0.00012 -0.00031 -0.6819 -0.80508 0 0 -0.55788 0 0 0.00197 -0.00287 1e-05 0.55573 0 -0.14217 1.83969 -0.77834 -0.17688 0.32581 -1.55143
VAL_1369 -7.14917 0.79949 1.76316 -0.28746 0.19821 0.06121 1.93946 -1.88613 -0 -0 0.14179 -0.05768 0 0 0 0 0 0.00221 -0.07098 0.06627 0.07224 0 -0.45012 0 1.9342 -0.21298 0.39032 -2.74596
ALA_1370 -4.22426 0.59134 1.13218 -0.02564 0.0003 0 1.28498 -1.16816 -0.00012 -0.00031 -0.18729 -0.22811 0 0 0 0 0 0.00333 -0.01868 0 0 0 -0.06604 0 1.8394 -0.75258 0.37724 -1.44245
VAL_1371 -4.03322 0.69476 2.10106 -0.39039 0.498 0.09465 1.14919 -1.46816 -0 -0 -0.29244 -0.3162 0 0 0 0 0 0.01174 -0.07414 2e-05 0.90173 0 -0.80489 0 1.9342 -0.40715 0.97829 0.57705
PRO_1372 -6.27497 0.75487 3.32747 -0.11452 0.00309 0.08621 1.4081 -1.55462 -0.00905 -0.12867 -1.30819 0.26615 0 0 0 0 0 0.00376 -0.08244 0.11351 0.09823 0 -1.05593 0 -2.4119 -0.22762 1.01946 -6.08708
ALA_1373 -2.322 0.06575 2.23281 -0.02321 0 0 1.12289 -1.19697 -0.01597 -0.10757 -1.89994 -0.18091 0 0 -0.91203 0 0 0.06927 -0.0144 0 0 0 -0.17023 0 1.8394 -0.60353 0.31555 -1.8011
PHE_1374 -4.90422 0.52689 0.74457 -1.01334 0.10237 0.6437 0.68448 -1.08897 -0 -0 -0.4566 -0.22545 0 0 0 0 0 0.04016 0.17984 0.1775 0 1.64552 -0.45926 0 1.0402 -0.44483 0.30443 -2.50302
SER_1375 -3.10913 0.1858 2.62334 -0.02767 0 0.02175 1.24635 -1.34443 -0 -0 -1.61901 -0.33154 0 0 0 0 0 0.02267 -0.06982 0.00955 0.43488 0 0.05027 0.60048 -0.77834 -0.41289 0.36395 -2.13378
GLN_1376 -1.45969 0.08023 1.58881 -0.6411 0.20544 1.09378 0.57122 -0.76234 -0 -0 0.18356 -1.94788 0 0 0 0 0 0.00587 -0.07015 0.00256 0 4.26261 0.13112 0 -0.18838 -0.53562 0.21518 2.7352
GLY_1377 -0.90769 0.04034 1.21686 -6e-05 0 0 0.36136 -0.58278 -0 -0 0.01536 -0.38297 0 0 0 0 0 0.00259 -0.15889 0 0 0 -1.50899 0 0.83697 -0.70923 0.22672 -1.5504
LEU_1378 -4.94364 0.47788 2.71766 -0.47044 0.21724 0.07559 1.30321 -1.65614 -0 -0 -0.58395 0.34072 0 0 0 0 0 0.01478 0.13364 0.08424 0.51369 0 -0.10188 0 0.18072 -0.72703 0.5946 -1.8291
ASP_1379 -3.76623 0.42178 5.65388 -0.14179 0.00238 0.41859 2.97815 -2.51691 -0 -0 -3.68442 -0.96622 0 0 -1.10698 0 0 0.00596 -0.0063 0.00388 0 3.66032 0.03549 0 -2.3716 -0.30691 0.60778 -1.07916
ASP_1380 -4.44526 0.34698 6.25406 -0.11064 0.00551 0.33466 2.74292 -2.81004 -0 -0 -4.06409 -0.49559 0 0 0 -1.18202 0 0.01382 0.13864 0.0065 0 1.71912 0.0125 0 -2.3716 -0.11206 0.3565 -3.66011
TYR_1381 -4.94664 0.46087 5.57009 -1.00936 0.08178 0.41556 2.36205 -2.64527 -0 -0 -2.60075 -0.29763 0 0 -1.10698 0 0 0.00451 -0.00957 0.05293 0 1.78809 -0.4155 6e-05 1.2797 -0.05103 0.27753 -0.78956
GLY_1382 -4.50806 0.30074 4.50131 -5e-05 0 0 2.28076 -2.39555 -0 -0 -1.1094 -0.41677 0 0 0 0 0 0.01571 0.01631 0 0 0 0.56219 0 0.83697 0.33461 0.14519 0.56395
ALA_1383 -5.6467 0.28628 4.35335 -0.02129 0 0 2.89485 -2.77936 -0 -0 -3.2756 -0.35865 0 0 0 0 0 0.02152 0.09097 0 0 0 -0.21353 0 1.8394 0.12365 0.14229 -2.54281
ARG_1384 -6.25294 0.48468 7.26506 -0.73024 0.08929 0.46212 2.97448 -3.38336 -0 -0 -2.4054 0.32151 0 0 0 0 0 0.01454 0.00761 0.02943 1.44336 0 -0.07529 0 -1.2888 -0.37318 0.282 -1.13513
SER_1385 -4.14947 0.18234 5.14445 -0.02531 0 0.05899 2.33319 -2.39995 -0.0021 -0.06351 -1.25648 -0.60717 0 0 0 0 0 0.01099 0.07719 0.00628 0.67113 0 0.34529 0.60769 -0.77834 -0.07117 0.2634 0.34743
MET_1386 -6.7437 0.47586 5.97829 -0.57962 0.17989 0.14742 2.86549 -2.85312 -0 -0 -2.19296 0.04571 0 0 0 0 0 0.01353 -0.03579 0.05869 1.02991 0 -0.03948 0 0.60916 0.04249 0.2615 -0.73672
SER_1387 -4.87015 0.40448 5.06377 -0.03312 0.00023 0.02233 2.69113 -2.31694 -0.00905 -0.12867 -2.29799 -0.01905 0 0 0 0 0 0.01196 -0.0321 0.01356 0.87601 0 0.14336 1.88502 -0.77834 -0.31422 0.31273 0.62494
ARG_1388 -6.42168 0.63843 6.95996 -0.70732 0.24119 0.40662 4.38268 -3.10215 -0.00328 -0.02172 -5.95015 0.26057 0 0 0 -1.0803 0 0.03021 -0.07455 0.10999 2.41504 0 -0.04111 0 -1.2888 -0.4498 0.54419 -3.152
ASN_1389 -6.05342 0.94823 6.28749 -0.17315 0.02687 0.26609 3.43536 -3.17108 -0.0021 -0.06351 -2.07186 -0.31724 0 0 0 0 0 0.01887 0.07537 0.01696 0 1.4922 0.39756 0 -0.93687 5.4557 1.62083 7.2523
PRO_1390 -5.71305 0.73282 4.18169 -0.07493 0 0.04524 2.19101 -1.80913 -0.01011 -0.08107 -2.52247 0.60269 0 0 0 0 0 0.00958 -0.15528 0.00904 0.45986 0 -0.4747 0 -2.4119 5.44184 1.40457 1.82571
PHE_1391 -8.73862 1.24568 5.47406 -0.58741 0.03877 0.26535 3.28717 -3.06554 -0 -0 -2.06844 0.06724 0 0 0 0 0 0.01765 0.06563 0.10596 0 2.75659 -0.15353 0 1.0402 -0.02955 0.50304 0.22424
ALA_1392 -2.93814 0.08659 2.47114 -0.02242 0 0 1.28346 -1.52392 -0 -0 -0.4752 -0.37351 0 0 0 0 0 0.0093 -0.06559 0 0 0 -0.35188 0 1.8394 -0.10856 0.40848 0.23916
HIS_D_1393 -4.07477 0.52703 3.66257 -0.3876 0.01064 0.48223 1.40893 -1.90749 -0.00053 -0.00622 -1.8051 -0.30712 0 0 0 0 0 0.01565 -0.04731 0.00555 0 2.23679 -0.08395 0 -0.45461 -0.18393 0.37195 -0.53728
VAL_1394 -5.06333 0.34948 3.82642 -0.2927 0.24402 0.06707 2.06459 -2.18401 -0.02074 -0.12609 -0.87744 -0.34012 0 0 0 0 0 0.03399 0.63864 0.0011 0.10177 0 -0.45046 0 1.9342 0.38885 0.57278 0.86801
GLN_1395 -8.09273 0.81137 5.947 -0.7067 0.08473 0.78117 3.50944 -3.05879 -0.01033 -0.08232 -1.21477 -0.26086 0 0 0 -1.74306 0 0.03231 -0.0591 0.26381 0 2.83568 -0.2449 0 -0.18838 0.0371 0.7143 -0.64503
LEU_1396 -4.96014 0.52283 2.87316 -0.52951 0.26994 0.15306 1.02741 -1.73561 -0 -0 -1.39952 0.13606 0 0 0 0 0 0.00484 0.00586 0.08935 0.08429 0 -0.11815 0 0.18072 -0.5202 0.64398 -3.27164
LYS_1397 -4.88154 0.57958 6.45659 -0.31321 0.04093 0.14663 3.1503 -2.72067 -0.02074 -0.12609 -3.58507 0.07953 0 0 0 0 0 0.03217 0.08252 0.12247 1.97175 0 -0.02782 0 -1.5107 -0.56835 1.09637 0.00467
PRO_1398 -3.37242 0.38558 3.08256 -0.08007 0 0.04964 1.50664 -1.43209 -0 -0 -1.07496 0.69599 0 0 0 0 0 0.01106 -0.08303 0.01201 0.55072 0 -0.15172 0 -2.4119 -0.50855 1.33231 -1.48824
THR_1399 -3.10011 0.16512 3.22963 -0.19222 0.11965 0.06991 1.1553 -1.59755 -0 -0 -0.66346 -0.45224 0 0 0 0 0 0.0097 -0.0026 0.00029 0.06372 0 0.00884 2.31028 -1.0874 0.06454 0.53361 0.63499
VAL_1400 -6.58763 0.56066 4.39653 -0.30992 0.1825 0.06894 2.26 -2.6777 -0 -0 -1.91327 -0.22334 0 0 0 0 0 0.02171 -0.00825 0.02257 0.18483 0 -0.3469 0 1.9342 0.25724 0.33895 -1.83889
THR_1401 -7.47984 0.45432 7.0208 -0.20135 0.12145 0.07204 3.38902 -3.59058 -0 -0 -3.7687 -0.0415 0 0 0 0 0 0.02782 -0.01857 0.0227 0.06577 0 0.04824 2.3574 -1.0874 0.13008 0.43825 -2.04003
ASN_1402 -5.06126 0.26322 5.98532 -0.17445 0.02445 0.25827 2.71893 -2.89867 -0 -0 -1.98234 -0.29887 0 0 0 0 0 0.01512 0.00837 0.00174 0 1.41529 0.41588 0 -0.93687 0.20998 0.34164 0.30575
ASP_1403 -4.8838 0.34835 6.07264 -0.19238 0.00051 0.62847 2.57356 -2.81212 -0 -0 -2.17324 -0.21813 0 0 0 0 0 0.00653 0.01662 0.03711 0 3.04047 0.3151 0 -2.3716 0.10075 0.25194 0.74077
ARG_1404 -10.1603 0.5599 9.36687 -0.58994 0.11667 0.31527 4.62526 -4.49366 -0.02211 -0.13776 -5.24621 0.33369 0 0 -0.89275 -0.7979 0 0.00238 0.12038 0.34284 2.55587 0 -0.17853 0 -1.2888 -0.2087 0.39662 -5.28096
CYS_1405 -6.3596 0.61376 5.85283 -0.04439 0 0.01424 2.68545 -2.91896 -0.00669 -0.04378 -2.71831 -0.09007 0 0 0 0 0 0.00476 0.00725 0.0046 0.33057 0 0.28924 0 3.6196 0.01365 0.4954 1.74955
ASP_1406 -2.97444 0.14799 4.09137 -0.10766 0.00854 0.3267 1.61271 -1.85278 -0 -0 -0.72959 -0.40392 0 0 0 0 0 0.00348 -0.02758 0.01594 0 1.71626 0.04935 0 -2.3716 0.06248 0.40449 -0.02828
LEU_1407 -4.15804 0.38436 3.8435 -0.5164 0.19162 0.15313 1.17812 -1.9747 -0 -0 -0.96779 0.1328 0 0 0 0 0 0.00396 -0.02228 0.09979 0.0847 0 -0.11119 0 0.18072 -0.49576 0.43802 -1.55545
SER_1408 -3.03615 0.23855 3.7829 -0.02956 0.02441 0.02948 1.59048 -1.87021 -0.00669 -0.04378 -1.71868 -0.09244 0 0 -0.33785 0 0 0.00811 -0.09384 0.04498 0.0569 0 0.19166 0.61587 -0.77834 -0.17331 0.37155 -1.22595
ALA_1409 -4.54358 0.2498 3.68213 -0.02204 0 0 2.06919 -2.13942 -0.03256 -0.16565 -2.22612 -0.34047 0 0 0 0 0 0.01355 -0.04728 0 0 0 0.36495 0 1.8394 0.41573 0.24516 -0.63722
GLN_1410 -10.0603 0.96643 7.33935 -0.239 0.02735 0.21048 1.8776 -3.63747 -0.00466 -0.02039 -1.05104 -0.71513 0 0 0 -0.94516 0 0.02087 0.01631 0.28116 0 3.03206 -0.07589 0 -0.18838 0.22596 0.35166 -2.58823
GLY_1411 -3.32173 0.35036 4.07899 -0.00032 0 0 2.06852 -1.97757 -0 -0 -1.72431 -0.16248 0 0 0 0 0 0.00427 -0.05427 0 0 0 -0.87197 0 0.83697 -0.33025 0.74541 -0.35838
PRO_1412 -1.82089 0.31274 0.84053 -0.07141 0 0.04395 0.29335 -0.43273 -0 -0 0.65624 0.59111 0 0 0 0 0 0.04167 -0.2073 0.00583 0.23071 0 -0.65244 0 -2.4119 -0.13992 0.9056 -1.81484
GLU_1413 -3.45351 0.41229 3.49874 -0.2461 0.06339 0.42977 1.49442 -1.53671 -0 -0 -1.16341 -0.50155 0 0 0 -1.03291 0 0.06211 0.26298 0.01018 0 3.06941 0.26813 0 -2.7348 0.74989 0.59105 0.24337
GLY_1414 -3.81238 0.24257 2.72291 -5e-05 0 0 1.23965 -1.61009 -0 -0 -1.45343 -0.41722 0 0 0 0 0 0.00825 -0.11378 0 0 0 -1.23139 0 0.83697 0.17862 0.26424 -3.14512
ARG_1415 -4.62751 0.32607 5.54103 -0.60922 0.09712 0.36696 2.50866 -2.40635 -0 -0 -2.60877 0.09368 0 0 0 -1.03291 0 0.01672 -0.05098 0.07592 2.79693 0 0.14103 0 -1.2888 -0.34287 0.33336 -0.66993
GLU_1416 -5.81962 0.69709 5.62874 -0.27654 0.0351 0.32415 1.88807 -2.51474 -0.00955 -0.11915 -1.81535 -0.25022 0 0 0 0 0 0.00478 -0.09 0.08972 0 2.76996 -0.05006 0 -2.7348 -0.20025 0.37687 -2.06576
HIS_D_1417 -5.22339 0.18898 5.31416 -0.39546 0.0646 0.3861 1.86363 -2.69648 -0 -0 -1.51139 -0.51037 0 0 -0.33785 0 0 0.01633 0.02626 0.00629 0 2.66416 0.14632 0 -0.45461 -0.48152 0.31749 -0.61675
GLY_1418 -3.0085 0.39844 3.58296 -7e-05 0 0 1.66052 -1.78978 -0.02979 -0.15996 -1.59889 -0.38826 0 0 0 0 0 0.00652 -0.04933 0 0 0 0.25443 0 0.83697 -0.00289 0.37206 0.08445
ASP_1419 -5.70491 0.32386 8.5437 -0.22063 0.0007 0.7202 4.13608 -3.64136 -0.00903 -0.11348 -6.79948 -0.04406 0 0 0 -2.03093 0 0.00716 -0.03338 0.02077 0 3.29746 0.09118 0 -2.3716 0.03897 0.40539 -3.38339
GLY_1420 -2.98123 0.17922 4.12512 -5e-05 0 0 1.51482 -1.96126 -0.00051 -0.00567 -2.00381 -0.4256 0 0 0 0 0 0.00506 -0.0637 0 0 0 0.37332 0 0.83697 0.35876 0.27854 0.22997
SER_1421 -4.05733 0.34729 4.61453 -0.02369 0 0.02192 2.10985 -2.28579 -0 -0 -1.53572 -0.34374 0 0 0 0 0 0.00723 -0.03807 0.00206 0.48963 0 0.31522 0.6034 -0.77834 0.51673 0.13388 0.09905
ALA_1422 -5.08235 0.20858 3.9275 -0.0217 0 0 2.7001 -2.53995 -0 -0 -2.5206 -0.36241 0 0 0 0 0 0.0121 0.05833 0 0 0 -0.21657 0 1.8394 -0.14434 0.15652 -1.9854
ARG_1423 -5.74506 0.16832 7.32352 -0.89387 0.10568 0.65062 2.90949 -3.36707 -0.00459 -0.02942 -3.88138 0.40949 0 0 0 -0.95063 0 0.01412 -0.01022 0.17955 2.89748 0 -0.08786 0 -1.2888 -0.35294 0.4551 -1.49846
THR_1424 -3.53007 0.11443 4.36434 -0.20059 0.11601 0.07163 1.90424 -2.03317 -0 -0 -1.79772 -0.04923 0 0 0 0 0 0.00754 -0.01367 0.00466 0.06389 0 -0.02258 2.28717 -1.0874 -0.09599 0.476 0.5795
LEU_1425 -7.09164 0.68849 4.37727 -0.48385 0.19219 0.11184 2.43736 -2.65311 -0 -0 -1.50205 0.2369 0 0 -0.55788 0 0 0.0106 0.09508 0.1842 0.47413 0 -0.24797 0 0.18072 -0.02029 0.29237 -3.27566
ALA_1426 -4.36184 0.32461 3.12617 -0.02229 0 0 2.09535 -2.20625 -0 -0 -1.58932 -0.34216 0 0 0 0 0 0.00451 -0.02651 0 0 0 -0.2173 0 1.8394 -0.31848 0.29308 -1.40102
GLY_1427 -1.58164 0.07867 2.28132 -0.00039 0 0 1.04022 -1.12174 -0.00024 -0.00088 -0.85585 -0.20207 0 0 0 0 0 0.00969 -0.06289 0 0 0 -1.52079 0 0.83697 -0.19423 0.15513 -1.13871
ARG:CtermProteinFull_1428 -0.93949 0.01717 1.96216 -0.60739 0.08013 0.51047 0.88514 -0.7257 -0 -0 -2.22013 0.07864 0 0 0 -1.18202 0 0.01581 0 0.1485 1.89973 0 0 0 -1.2888 0.03284 0.54682 -0.78611
VRT_1429 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 63.4648 0 0 0 0 0 0 0 0 0 63.4648
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 694189 DOMAINID 685158 MODEL 4 KPN03
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 1039.671 tmscore: 0.98011 2p8qA_204 prob: 100 ident: 100.00
SSBOND     CYS A  287    CYS A  358                                       2.30  
ATOM      1  N   MET A   1     -29.311   6.515  39.824  1.00  7.54           N  
ATOM      2  CA  MET A   1     -29.426   5.637  38.670  1.00  7.36           C  
ATOM      3  C   MET A   1     -29.241   4.183  39.073  1.00  7.35           C  
ATOM      4  O   MET A   1     -28.923   3.879  40.222  1.00  7.55           O  
ATOM      5  CB  MET A   1     -28.395   6.020  37.605  1.00 10.38           C  
ATOM      6  CG  MET A   1     -28.563   7.418  37.018  1.00 10.38           C  
ATOM      7  SD  MET A   1     -30.115   7.595  36.111  1.00 10.38           S  
ATOM      8  CE  MET A   1     -29.916   9.229  35.425  1.00 10.38           C  
ATOM      9 1H   MET A   1     -28.409   6.967  39.822  1.00  9.05           H  
ATOM     10 2H   MET A   1     -30.041   7.213  39.792  1.00  9.05           H  
ATOM     11 3H   MET A   1     -29.408   5.964  40.666  1.00  9.05           H  
ATOM     12  HA  MET A   1     -30.427   5.738  38.253  1.00  8.83           H  
ATOM     13 1HB  MET A   1     -27.399   5.960  38.035  1.00 12.45           H  
ATOM     14 2HB  MET A   1     -28.427   5.308  36.783  1.00 12.45           H  
ATOM     15 1HG  MET A   1     -28.534   8.167  37.805  1.00 12.45           H  
ATOM     16 2HG  MET A   1     -27.738   7.622  36.332  1.00 12.45           H  
ATOM     17 1HE  MET A   1     -30.796   9.485  34.835  1.00 12.45           H  
ATOM     18 2HE  MET A   1     -29.797   9.953  36.233  1.00 12.45           H  
ATOM     19 3HE  MET A   1     -29.033   9.250  34.786  1.00 12.45           H  
ATOM     20  N   GLU A   2     -29.428   3.303  38.105  1.00  7.12           N  
ATOM     21  CA  GLU A   2     -29.285   1.861  38.248  1.00  7.08           C  
ATOM     22  C   GLU A   2     -28.747   1.327  36.934  1.00  6.89           C  
ATOM     23  O   GLU A   2     -29.211   1.741  35.872  1.00  6.78           O  
ATOM     24  CB  GLU A   2     -30.630   1.211  38.577  1.00  9.93           C  
ATOM     25  CG  GLU A   2     -30.563  -0.291  38.816  1.00  9.93           C  
ATOM     26  CD  GLU A   2     -31.878  -0.884  39.194  1.00  9.93           C  
ATOM     27  OE1 GLU A   2     -32.832  -0.157  39.309  1.00  9.93           O  
ATOM     28  OE2 GLU A   2     -31.932  -2.075  39.357  1.00  9.93           O  
ATOM     29  H   GLU A   2     -29.698   3.655  37.200  1.00  8.54           H  
ATOM     30  HA  GLU A   2     -28.569   1.642  39.042  1.00  8.50           H  
ATOM     31 1HB  GLU A   2     -31.046   1.674  39.473  1.00 11.91           H  
ATOM     32 2HB  GLU A   2     -31.329   1.387  37.762  1.00 11.91           H  
ATOM     33 1HG  GLU A   2     -30.227  -0.781  37.914  1.00 11.91           H  
ATOM     34 2HG  GLU A   2     -29.837  -0.494  39.602  1.00 11.91           H  
ATOM     35  N   LEU A   3     -27.799   0.392  36.970  1.00  6.87           N  
ATOM     36  CA  LEU A   3     -27.248  -0.113  35.710  1.00  6.72           C  
ATOM     37  C   LEU A   3     -28.300  -0.682  34.761  1.00  6.58           C  
ATOM     38  O   LEU A   3     -28.204  -0.457  33.557  1.00  6.45           O  
ATOM     39  CB  LEU A   3     -26.153  -1.163  35.959  1.00  9.47           C  
ATOM     40  CG  LEU A   3     -25.458  -1.775  34.678  1.00  9.47           C  
ATOM     41  CD1 LEU A   3     -24.775  -0.669  33.829  1.00  9.47           C  
ATOM     42  CD2 LEU A   3     -24.410  -2.792  35.128  1.00  9.47           C  
ATOM     43  H   LEU A   3     -27.444   0.061  37.858  1.00  8.24           H  
ATOM     44  HA  LEU A   3     -26.781   0.735  35.215  1.00  8.06           H  
ATOM     45 1HB  LEU A   3     -25.374  -0.715  36.575  1.00 11.36           H  
ATOM     46 2HB  LEU A   3     -26.594  -1.991  36.514  1.00 11.36           H  
ATOM     47  HG  LEU A   3     -26.205  -2.270  34.065  1.00 11.36           H  
ATOM     48 1HD1 LEU A   3     -24.304  -1.124  32.960  1.00 11.36           H  
ATOM     49 2HD1 LEU A   3     -25.507   0.058  33.486  1.00 11.36           H  
ATOM     50 3HD1 LEU A   3     -24.016  -0.164  34.426  1.00 11.36           H  
ATOM     51 1HD2 LEU A   3     -23.926  -3.237  34.271  1.00 11.36           H  
ATOM     52 2HD2 LEU A   3     -23.662  -2.280  35.734  1.00 11.36           H  
ATOM     53 3HD2 LEU A   3     -24.877  -3.572  35.720  1.00 11.36           H  
ATOM     54  N   ILE A   4     -29.308  -1.390  35.272  1.00  6.61           N  
ATOM     55  CA  ILE A   4     -30.311  -1.951  34.372  1.00  6.48           C  
ATOM     56  C   ILE A   4     -31.052  -0.835  33.657  1.00  6.43           C  
ATOM     57  O   ILE A   4     -31.244  -0.901  32.438  1.00  6.29           O  
ATOM     58  CB  ILE A   4     -31.343  -2.822  35.129  1.00  9.12           C  
ATOM     59  CG1 ILE A   4     -30.655  -4.047  35.784  1.00  9.12           C  
ATOM     60  CG2 ILE A   4     -32.496  -3.263  34.183  1.00  9.12           C  
ATOM     61  CD1 ILE A   4     -29.952  -4.983  34.849  1.00  9.12           C  
ATOM     62  H   ILE A   4     -29.349  -1.548  36.269  1.00  7.93           H  
ATOM     63  HA  ILE A   4     -29.813  -2.540  33.609  1.00  7.78           H  
ATOM     64  HB  ILE A   4     -31.771  -2.234  35.946  1.00 10.95           H  
ATOM     65 1HG1 ILE A   4     -29.934  -3.693  36.515  1.00 10.95           H  
ATOM     66 2HG1 ILE A   4     -31.422  -4.624  36.310  1.00 10.95           H  
ATOM     67 1HG2 ILE A   4     -33.214  -3.855  34.748  1.00 10.95           H  
ATOM     68 2HG2 ILE A   4     -33.011  -2.394  33.767  1.00 10.95           H  
ATOM     69 3HG2 ILE A   4     -32.112  -3.852  33.372  1.00 10.95           H  
ATOM     70 1HD1 ILE A   4     -29.537  -5.792  35.436  1.00 10.95           H  
ATOM     71 2HD1 ILE A   4     -30.645  -5.391  34.129  1.00 10.95           H  
ATOM     72 3HD1 ILE A   4     -29.150  -4.478  34.328  1.00 10.95           H  
ATOM     73  N   THR A   5     -31.448   0.197  34.404  1.00  6.54           N  
ATOM     74  CA  THR A   5     -32.143   1.334  33.825  1.00  6.51           C  
ATOM     75  C   THR A   5     -31.272   2.025  32.793  1.00  6.42           C  
ATOM     76  O   THR A   5     -31.743   2.326  31.698  1.00  6.31           O  
ATOM     77  CB  THR A   5     -32.571   2.348  34.911  1.00  9.13           C  
ATOM     78  OG1 THR A   5     -33.505   1.721  35.808  1.00  9.13           O  
ATOM     79  CG2 THR A   5     -33.222   3.580  34.266  1.00  9.13           C  
ATOM     80  H   THR A   5     -31.282   0.178  35.402  1.00  7.85           H  
ATOM     81  HA  THR A   5     -33.040   0.971  33.322  1.00  7.81           H  
ATOM     82  HB  THR A   5     -31.693   2.658  35.478  1.00 10.95           H  
ATOM     83  HG1 THR A   5     -33.586   2.240  36.616  1.00 10.95           H  
ATOM     84 1HG2 THR A   5     -33.519   4.279  35.046  1.00 10.95           H  
ATOM     85 2HG2 THR A   5     -32.521   4.076  33.594  1.00 10.95           H  
ATOM     86 3HG2 THR A   5     -34.101   3.269  33.703  1.00 10.95           H  
ATOM     87  N   ILE A   6     -30.006   2.268  33.125  1.00  6.48           N  
ATOM     88  CA  ILE A   6     -29.121   2.938  32.190  1.00  6.41           C  
ATOM     89  C   ILE A   6     -28.970   2.155  30.919  1.00  6.25           C  
ATOM     90  O   ILE A   6     -28.979   2.742  29.842  1.00  6.15           O  
ATOM     91  CB  ILE A   6     -27.736   3.207  32.796  1.00  9.00           C  
ATOM     92  CG1 ILE A   6     -27.824   4.265  33.941  1.00  9.00           C  
ATOM     93  CG2 ILE A   6     -26.744   3.622  31.700  1.00  9.00           C  
ATOM     94  CD1 ILE A   6     -28.215   5.684  33.512  1.00  9.00           C  
ATOM     95  H   ILE A   6     -29.671   1.990  34.051  1.00  7.78           H  
ATOM     96  HA  ILE A   6     -29.573   3.883  31.917  1.00  7.69           H  
ATOM     97  HB  ILE A   6     -27.373   2.287  33.257  1.00 10.80           H  
ATOM     98 1HG1 ILE A   6     -28.560   3.926  34.660  1.00 10.80           H  
ATOM     99 2HG1 ILE A   6     -26.875   4.312  34.435  1.00 10.80           H  
ATOM    100 1HG2 ILE A   6     -25.799   3.773  32.141  1.00 10.80           H  
ATOM    101 2HG2 ILE A   6     -26.648   2.850  30.948  1.00 10.80           H  
ATOM    102 3HG2 ILE A   6     -27.064   4.530  31.220  1.00 10.80           H  
ATOM    103 1HD1 ILE A   6     -28.230   6.303  34.377  1.00 10.80           H  
ATOM    104 2HD1 ILE A   6     -27.485   6.082  32.819  1.00 10.80           H  
ATOM    105 3HD1 ILE A   6     -29.192   5.703  33.051  1.00 10.80           H  
ATOM    106  N   LEU A   7     -28.798   0.845  31.018  1.00  6.21           N  
ATOM    107  CA  LEU A   7     -28.678   0.058  29.816  1.00  6.05           C  
ATOM    108  C   LEU A   7     -29.955   0.115  28.974  1.00  5.95           C  
ATOM    109  O   LEU A   7     -29.876   0.315  27.761  1.00  5.83           O  
ATOM    110  CB  LEU A   7     -28.341  -1.380  30.196  1.00  8.53           C  
ATOM    111  CG  LEU A   7     -26.918  -1.627  30.769  1.00  8.53           C  
ATOM    112  CD1 LEU A   7     -26.874  -3.027  31.309  1.00  8.53           C  
ATOM    113  CD2 LEU A   7     -25.834  -1.442  29.675  1.00  8.53           C  
ATOM    114  H   LEU A   7     -28.738   0.404  31.940  1.00  7.45           H  
ATOM    115  HA  LEU A   7     -27.873   0.473  29.220  1.00  7.26           H  
ATOM    116 1HB  LEU A   7     -29.055  -1.695  30.961  1.00 10.24           H  
ATOM    117 2HB  LEU A   7     -28.480  -2.001  29.347  1.00 10.24           H  
ATOM    118  HG  LEU A   7     -26.727  -0.933  31.578  1.00 10.24           H  
ATOM    119 1HD1 LEU A   7     -25.892  -3.233  31.732  1.00 10.24           H  
ATOM    120 2HD1 LEU A   7     -27.632  -3.139  32.085  1.00 10.24           H  
ATOM    121 3HD1 LEU A   7     -27.079  -3.717  30.501  1.00 10.24           H  
ATOM    122 1HD2 LEU A   7     -24.858  -1.631  30.107  1.00 10.24           H  
ATOM    123 2HD2 LEU A   7     -26.007  -2.135  28.870  1.00 10.24           H  
ATOM    124 3HD2 LEU A   7     -25.852  -0.437  29.286  1.00 10.24           H  
ATOM    125  N   GLU A   8     -31.147   0.038  29.586  1.00  6.00           N  
ATOM    126  CA  GLU A   8     -32.368   0.123  28.776  1.00  5.91           C  
ATOM    127  C   GLU A   8     -32.501   1.481  28.076  1.00  5.89           C  
ATOM    128  O   GLU A   8     -32.951   1.572  26.932  1.00  5.78           O  
ATOM    129  CB  GLU A   8     -33.623  -0.205  29.585  1.00  8.31           C  
ATOM    130  CG  GLU A   8     -33.769  -1.697  29.949  1.00  8.31           C  
ATOM    131  CD  GLU A   8     -35.058  -1.990  30.676  1.00  8.31           C  
ATOM    132  OE1 GLU A   8     -35.627  -1.067  31.208  1.00  8.31           O  
ATOM    133  OE2 GLU A   8     -35.503  -3.123  30.662  1.00  8.31           O  
ATOM    134  H   GLU A   8     -31.204  -0.138  30.597  1.00  7.20           H  
ATOM    135  HA  GLU A   8     -32.296  -0.624  28.002  1.00  7.09           H  
ATOM    136 1HB  GLU A   8     -33.600   0.364  30.519  1.00  9.97           H  
ATOM    137 2HB  GLU A   8     -34.507   0.104  29.031  1.00  9.97           H  
ATOM    138 1HG  GLU A   8     -33.721  -2.296  29.043  1.00  9.97           H  
ATOM    139 2HG  GLU A   8     -32.928  -1.979  30.581  1.00  9.97           H  
ATOM    140  N   LYS A   9     -32.048   2.538  28.728  1.00  6.01           N  
ATOM    141  CA  LYS A   9     -32.098   3.878  28.161  1.00  6.00           C  
ATOM    142  C   LYS A   9     -31.251   4.017  26.876  1.00  5.88           C  
ATOM    143  O   LYS A   9     -31.469   4.946  26.094  1.00  5.84           O  
ATOM    144  CB  LYS A   9     -31.668   4.918  29.201  1.00  8.40           C  
ATOM    145  CG  LYS A   9     -32.602   5.088  30.430  1.00  8.40           C  
ATOM    146  CD  LYS A   9     -33.931   5.685  30.095  1.00  8.40           C  
ATOM    147  CE  LYS A   9     -34.750   5.954  31.345  1.00  8.40           C  
ATOM    148  NZ  LYS A   9     -36.079   6.528  31.014  1.00  8.40           N  
ATOM    149  H   LYS A   9     -31.725   2.408  29.695  1.00  7.21           H  
ATOM    150  HA  LYS A   9     -33.128   4.082  27.882  1.00  7.20           H  
ATOM    151 1HB  LYS A   9     -30.703   4.625  29.599  1.00 10.08           H  
ATOM    152 2HB  LYS A   9     -31.551   5.894  28.722  1.00 10.08           H  
ATOM    153 1HG  LYS A   9     -32.825   4.138  30.837  1.00 10.08           H  
ATOM    154 2HG  LYS A   9     -32.106   5.686  31.191  1.00 10.08           H  
ATOM    155 1HD  LYS A   9     -33.771   6.603  29.589  1.00 10.08           H  
ATOM    156 2HD  LYS A   9     -34.498   5.023  29.450  1.00 10.08           H  
ATOM    157 1HE  LYS A   9     -34.891   5.024  31.892  1.00 10.08           H  
ATOM    158 2HE  LYS A   9     -34.211   6.658  31.977  1.00 10.08           H  
ATOM    159 1HZ  LYS A   9     -36.598   6.706  31.855  1.00 10.08           H  
ATOM    160 2HZ  LYS A   9     -35.952   7.419  30.495  1.00 10.08           H  
ATOM    161 3HZ  LYS A   9     -36.594   5.888  30.433  1.00 10.08           H  
ATOM    162  N   THR A  10     -30.311   3.089  26.618  1.00  5.82           N  
ATOM    163  CA  THR A  10     -29.422   3.195  25.460  1.00  5.71           C  
ATOM    164  C   THR A  10     -30.136   2.902  24.146  1.00  5.56           C  
ATOM    165  O   THR A  10     -29.544   3.062  23.078  1.00  5.46           O  
ATOM    166  CB  THR A  10     -28.180   2.264  25.540  1.00  8.04           C  
ATOM    167  OG1 THR A  10     -28.576   0.880  25.555  1.00  8.04           O  
ATOM    168  CG2 THR A  10     -27.323   2.563  26.760  1.00  8.04           C  
ATOM    169  H   THR A  10     -30.220   2.268  27.220  1.00  6.98           H  
ATOM    170  HA  THR A  10     -29.055   4.220  25.418  1.00  6.85           H  
ATOM    171  HB  THR A  10     -27.572   2.433  24.652  1.00  9.65           H  
ATOM    172  HG1 THR A  10     -29.106   0.690  26.350  1.00  9.65           H  
ATOM    173 1HG2 THR A  10     -26.459   1.906  26.758  1.00  9.65           H  
ATOM    174 2HG2 THR A  10     -26.992   3.600  26.730  1.00  9.65           H  
ATOM    175 3HG2 THR A  10     -27.902   2.395  27.654  1.00  9.65           H  
ATOM    176  N   VAL A  11     -31.386   2.430  24.204  1.00  5.54           N  
ATOM    177  CA  VAL A  11     -32.123   2.187  22.972  1.00  5.40           C  
ATOM    178  C   VAL A  11     -33.327   3.123  22.874  1.00  5.43           C  
ATOM    179  O   VAL A  11     -34.226   2.889  22.063  1.00  5.33           O  
ATOM    180  CB  VAL A  11     -32.576   0.711  22.833  1.00  7.62           C  
ATOM    181  CG1 VAL A  11     -31.351  -0.202  22.773  1.00  7.62           C  
ATOM    182  CG2 VAL A  11     -33.470   0.311  23.978  1.00  7.62           C  
ATOM    183  H   VAL A  11     -31.828   2.267  25.117  1.00  6.65           H  
ATOM    184  HA  VAL A  11     -31.468   2.403  22.129  1.00  6.48           H  
ATOM    185  HB  VAL A  11     -33.121   0.602  21.896  1.00  9.14           H  
ATOM    186 1HG1 VAL A  11     -31.670  -1.235  22.648  1.00  9.14           H  
ATOM    187 2HG1 VAL A  11     -30.724   0.091  21.930  1.00  9.14           H  
ATOM    188 3HG1 VAL A  11     -30.777  -0.108  23.699  1.00  9.14           H  
ATOM    189 1HG2 VAL A  11     -33.785  -0.721  23.844  1.00  9.14           H  
ATOM    190 2HG2 VAL A  11     -32.921   0.400  24.894  1.00  9.14           H  
ATOM    191 3HG2 VAL A  11     -34.350   0.951  24.012  1.00  9.14           H  
ATOM    192  N   SER A  12     -33.370   4.153  23.727  1.00  5.56           N  
ATOM    193  CA  SER A  12     -34.463   5.110  23.707  1.00  5.61           C  
ATOM    194  C   SER A  12     -34.514   5.896  22.397  1.00  5.52           C  
ATOM    195  O   SER A  12     -33.463   6.227  21.853  1.00  5.48           O  
ATOM    196  CB  SER A  12     -34.327   6.095  24.853  1.00  7.83           C  
ATOM    197  OG  SER A  12     -35.311   7.106  24.767  1.00  7.83           O  
ATOM    198  H   SER A  12     -32.609   4.300  24.398  1.00  6.67           H  
ATOM    199  HA  SER A  12     -35.372   4.535  23.848  1.00  6.73           H  
ATOM    200 1HB  SER A  12     -34.424   5.569  25.804  1.00  9.40           H  
ATOM    201 2HB  SER A  12     -33.332   6.549  24.836  1.00  9.40           H  
ATOM    202  HG  SER A  12     -35.312   7.551  25.651  1.00  9.40           H  
ATOM    203  N   PRO A  13     -35.713   6.199  21.843  1.00  5.49           N  
ATOM    204  CA  PRO A  13     -35.922   7.039  20.668  1.00  5.42           C  
ATOM    205  C   PRO A  13     -35.507   8.497  20.916  1.00  5.53           C  
ATOM    206  O   PRO A  13     -35.337   9.274  19.977  1.00  5.49           O  
ATOM    207  CB  PRO A  13     -37.432   6.906  20.412  1.00  8.13           C  
ATOM    208  CG  PRO A  13     -38.027   6.534  21.752  1.00  8.13           C  
ATOM    209  CD  PRO A  13     -36.976   5.671  22.426  1.00  8.13           C  
ATOM    210  HA  PRO A  13     -35.348   6.618  19.830  1.00  6.50           H  
ATOM    211 1HB  PRO A  13     -37.826   7.859  20.024  1.00  9.76           H  
ATOM    212 2HB  PRO A  13     -37.613   6.147  19.639  1.00  9.76           H  
ATOM    213 1HG  PRO A  13     -38.261   7.443  22.328  1.00  9.76           H  
ATOM    214 2HG  PRO A  13     -38.981   6.001  21.607  1.00  9.76           H  
ATOM    215 1HD  PRO A  13     -37.050   5.856  23.504  1.00  9.76           H  
ATOM    216 2HD  PRO A  13     -37.106   4.605  22.168  1.00  9.76           H  
ATOM    217  N   ASP A  14     -35.402   8.880  22.192  1.00  5.68           N  
ATOM    218  CA  ASP A  14     -35.028  10.229  22.574  1.00  5.79           C  
ATOM    219  C   ASP A  14     -33.517  10.394  22.563  1.00  5.79           C  
ATOM    220  O   ASP A  14     -32.799   9.749  23.333  1.00  5.84           O  
ATOM    221  CB  ASP A  14     -35.639  10.595  23.936  1.00  8.06           C  
ATOM    222  CG  ASP A  14     -35.294  12.030  24.418  1.00  8.06           C  
ATOM    223  OD1 ASP A  14     -34.164  12.468  24.158  1.00  8.06           O  
ATOM    224  OD2 ASP A  14     -36.134  12.670  25.013  1.00  8.06           O  
ATOM    225  H   ASP A  14     -35.548   8.210  22.944  1.00  6.82           H  
ATOM    226  HA  ASP A  14     -35.443  10.916  21.837  1.00  6.95           H  
ATOM    227 1HB  ASP A  14     -36.724  10.513  23.866  1.00  9.67           H  
ATOM    228 2HB  ASP A  14     -35.324   9.876  24.681  1.00  9.67           H  
ATOM    229  N   ARG A  15     -33.026  11.225  21.647  1.00  5.76           N  
ATOM    230  CA  ARG A  15     -31.597  11.411  21.481  1.00  5.74           C  
ATOM    231  C   ARG A  15     -30.884  11.832  22.752  1.00  5.89           C  
ATOM    232  O   ARG A  15     -29.765  11.384  22.988  1.00  5.88           O  
ATOM    233  CB  ARG A  15     -31.296  12.452  20.411  1.00  8.04           C  
ATOM    234  CG  ARG A  15     -29.794  12.729  20.197  1.00  8.04           C  
ATOM    235  CD  ARG A  15     -29.537  13.713  19.107  1.00  8.04           C  
ATOM    236  NE  ARG A  15     -30.090  15.043  19.396  1.00  8.04           N  
ATOM    237  CZ  ARG A  15     -29.514  16.002  20.173  1.00  8.04           C  
ATOM    238  NH1 ARG A  15     -28.346  15.812  20.769  1.00  8.04           N  
ATOM    239  NH2 ARG A  15     -30.142  17.161  20.331  1.00  8.04           N  
ATOM    240  H   ARG A  15     -33.676  11.718  21.049  1.00  6.91           H  
ATOM    241  HA  ARG A  15     -31.175  10.458  21.158  1.00  6.89           H  
ATOM    242 1HB  ARG A  15     -31.720  12.134  19.462  1.00  9.65           H  
ATOM    243 2HB  ARG A  15     -31.768  13.395  20.687  1.00  9.65           H  
ATOM    244 1HG  ARG A  15     -29.364  13.142  21.109  1.00  9.65           H  
ATOM    245 2HG  ARG A  15     -29.278  11.801  19.954  1.00  9.65           H  
ATOM    246 1HD  ARG A  15     -28.460  13.809  18.962  1.00  9.65           H  
ATOM    247 2HD  ARG A  15     -29.990  13.351  18.185  1.00  9.65           H  
ATOM    248  HE  ARG A  15     -30.978  15.271  18.967  1.00  9.65           H  
ATOM    249 1HH1 ARG A  15     -27.824  14.923  20.686  1.00  9.65           H  
ATOM    250 2HH1 ARG A  15     -27.944  16.538  21.341  1.00  9.65           H  
ATOM    251 1HH2 ARG A  15     -31.034  17.320  19.880  1.00  9.65           H  
ATOM    252 2HH2 ARG A  15     -29.733  17.887  20.900  1.00  9.65           H  
ATOM    253  N   LEU A  16     -31.480  12.718  23.549  1.00  6.02           N  
ATOM    254  CA  LEU A  16     -30.752  13.216  24.701  1.00  6.16           C  
ATOM    255  C   LEU A  16     -30.764  12.187  25.797  1.00  6.21           C  
ATOM    256  O   LEU A  16     -29.773  12.025  26.515  1.00  6.27           O  
ATOM    257  CB  LEU A  16     -31.360  14.534  25.191  1.00  8.57           C  
ATOM    258  CG  LEU A  16     -31.237  15.756  24.222  1.00  8.57           C  
ATOM    259  CD1 LEU A  16     -32.025  16.922  24.798  1.00  8.57           C  
ATOM    260  CD2 LEU A  16     -29.764  16.152  24.034  1.00  8.57           C  
ATOM    261  H   LEU A  16     -32.458  12.996  23.399  1.00  7.22           H  
ATOM    262  HA  LEU A  16     -29.717  13.374  24.415  1.00  7.39           H  
ATOM    263 1HB  LEU A  16     -32.425  14.362  25.373  1.00 10.28           H  
ATOM    264 2HB  LEU A  16     -30.890  14.802  26.135  1.00 10.28           H  
ATOM    265  HG  LEU A  16     -31.666  15.495  23.254  1.00 10.28           H  
ATOM    266 1HD1 LEU A  16     -31.960  17.775  24.123  1.00 10.28           H  
ATOM    267 2HD1 LEU A  16     -33.071  16.632  24.914  1.00 10.28           H  
ATOM    268 3HD1 LEU A  16     -31.614  17.198  25.769  1.00 10.28           H  
ATOM    269 1HD2 LEU A  16     -29.708  17.007  23.366  1.00 10.28           H  
ATOM    270 2HD2 LEU A  16     -29.334  16.421  24.999  1.00 10.28           H  
ATOM    271 3HD2 LEU A  16     -29.190  15.334  23.603  1.00 10.28           H  
ATOM    272  N   GLU A  17     -31.885  11.488  25.931  1.00  6.18           N  
ATOM    273  CA  GLU A  17     -31.982  10.456  26.950  1.00  6.22           C  
ATOM    274  C   GLU A  17     -30.949   9.351  26.658  1.00  6.13           C  
ATOM    275  O   GLU A  17     -30.273   8.852  27.571  1.00  6.20           O  
ATOM    276  CB  GLU A  17     -33.404   9.913  27.008  1.00  8.69           C  
ATOM    277  CG  GLU A  17     -33.673   8.954  28.123  1.00  8.69           C  
ATOM    278  CD  GLU A  17     -35.141   8.609  28.241  1.00  8.69           C  
ATOM    279  OE1 GLU A  17     -35.706   8.111  27.296  1.00  8.69           O  
ATOM    280  OE2 GLU A  17     -35.702   8.829  29.304  1.00  8.69           O  
ATOM    281  H   GLU A  17     -32.685  11.716  25.314  1.00  7.42           H  
ATOM    282  HA  GLU A  17     -31.743  10.897  27.917  1.00  7.46           H  
ATOM    283 1HB  GLU A  17     -34.112  10.740  27.074  1.00 10.43           H  
ATOM    284 2HB  GLU A  17     -33.603   9.381  26.081  1.00 10.43           H  
ATOM    285 1HG  GLU A  17     -33.109   8.044  27.919  1.00 10.43           H  
ATOM    286 2HG  GLU A  17     -33.314   9.374  29.061  1.00 10.43           H  
ATOM    287  N   LEU A  18     -30.817   8.994  25.371  1.00  5.99           N  
ATOM    288  CA  LEU A  18     -29.869   7.991  24.922  1.00  5.89           C  
ATOM    289  C   LEU A  18     -28.445   8.465  25.178  1.00  5.94           C  
ATOM    290  O   LEU A  18     -27.624   7.701  25.701  1.00  5.96           O  
ATOM    291  CB  LEU A  18     -30.086   7.680  23.434  1.00  8.29           C  
ATOM    292  CG  LEU A  18     -29.244   6.514  22.809  1.00  8.29           C  
ATOM    293  CD1 LEU A  18     -30.063   5.888  21.681  1.00  8.29           C  
ATOM    294  CD2 LEU A  18     -27.894   7.035  22.248  1.00  8.29           C  
ATOM    295  H   LEU A  18     -31.422   9.430  24.667  1.00  7.19           H  
ATOM    296  HA  LEU A  18     -30.043   7.077  25.490  1.00  7.07           H  
ATOM    297 1HB  LEU A  18     -31.145   7.439  23.291  1.00  9.94           H  
ATOM    298 2HB  LEU A  18     -29.876   8.586  22.865  1.00  9.94           H  
ATOM    299  HG  LEU A  18     -29.058   5.753  23.560  1.00  9.94           H  
ATOM    300 1HD1 LEU A  18     -29.507   5.059  21.241  1.00  9.94           H  
ATOM    301 2HD1 LEU A  18     -31.007   5.510  22.084  1.00  9.94           H  
ATOM    302 3HD1 LEU A  18     -30.272   6.635  20.916  1.00  9.94           H  
ATOM    303 1HD2 LEU A  18     -27.349   6.199  21.806  1.00  9.94           H  
ATOM    304 2HD2 LEU A  18     -28.084   7.788  21.485  1.00  9.94           H  
ATOM    305 3HD2 LEU A  18     -27.280   7.468  23.022  1.00  9.94           H  
ATOM    306  N   GLU A  19     -28.127   9.716  24.797  1.00  5.97           N  
ATOM    307  CA  GLU A  19     -26.783  10.228  25.008  1.00  6.02           C  
ATOM    308  C   GLU A  19     -26.434  10.230  26.482  1.00  6.17           C  
ATOM    309  O   GLU A  19     -25.294   9.928  26.833  1.00  6.19           O  
ATOM    310  CB  GLU A  19     -26.626  11.642  24.445  1.00  8.41           C  
ATOM    311  CG  GLU A  19     -26.595  11.740  22.918  1.00  8.41           C  
ATOM    312  CD  GLU A  19     -26.598  13.171  22.435  1.00  8.41           C  
ATOM    313  OE1 GLU A  19     -26.582  14.056  23.269  1.00  8.41           O  
ATOM    314  OE2 GLU A  19     -26.635  13.385  21.238  1.00  8.41           O  
ATOM    315  H   GLU A  19     -28.813  10.315  24.329  1.00  7.16           H  
ATOM    316  HA  GLU A  19     -26.083   9.575  24.489  1.00  7.22           H  
ATOM    317 1HB  GLU A  19     -27.458  12.255  24.796  1.00 10.09           H  
ATOM    318 2HB  GLU A  19     -25.710  12.086  24.831  1.00 10.09           H  
ATOM    319 1HG  GLU A  19     -25.683  11.261  22.567  1.00 10.09           H  
ATOM    320 2HG  GLU A  19     -27.426  11.201  22.490  1.00 10.09           H  
ATOM    321  N   ALA A  20     -27.390  10.571  27.354  1.00  6.27           N  
ATOM    322  CA  ALA A  20     -27.108  10.561  28.776  1.00  6.42           C  
ATOM    323  C   ALA A  20     -26.722   9.159  29.240  1.00  6.40           C  
ATOM    324  O   ALA A  20     -25.769   9.005  30.013  1.00  6.48           O  
ATOM    325  CB  ALA A  20     -28.316  11.046  29.549  1.00  8.93           C  
ATOM    326  H   ALA A  20     -28.305  10.887  27.014  1.00  7.52           H  
ATOM    327  HA  ALA A  20     -26.269  11.228  28.962  1.00  7.70           H  
ATOM    328 1HB  ALA A  20     -28.091  11.055  30.613  1.00 10.71           H  
ATOM    329 2HB  ALA A  20     -28.573  12.052  29.219  1.00 10.71           H  
ATOM    330 3HB  ALA A  20     -29.156  10.380  29.360  1.00 10.71           H  
ATOM    331  N   ALA A  21     -27.441   8.130  28.756  1.00  6.30           N  
ATOM    332  CA  ALA A  21     -27.115   6.756  29.121  1.00  6.28           C  
ATOM    333  C   ALA A  21     -25.714   6.391  28.640  1.00  6.22           C  
ATOM    334  O   ALA A  21     -24.931   5.767  29.367  1.00  6.27           O  
ATOM    335  CB  ALA A  21     -28.135   5.811  28.532  1.00  8.80           C  
ATOM    336  H   ALA A  21     -28.269   8.326  28.175  1.00  7.56           H  
ATOM    337  HA  ALA A  21     -27.137   6.681  30.205  1.00  7.54           H  
ATOM    338 1HB  ALA A  21     -27.913   4.790  28.827  1.00 10.56           H  
ATOM    339 2HB  ALA A  21     -29.104   6.095  28.898  1.00 10.56           H  
ATOM    340 3HB  ALA A  21     -28.125   5.886  27.448  1.00 10.56           H  
ATOM    341  N   GLN A  22     -25.371   6.837  27.431  1.00  6.11           N  
ATOM    342  CA  GLN A  22     -24.063   6.539  26.881  1.00  6.04           C  
ATOM    343  C   GLN A  22     -22.971   7.193  27.715  1.00  6.17           C  
ATOM    344  O   GLN A  22     -21.967   6.552  28.030  1.00  6.19           O  
ATOM    345  CB  GLN A  22     -24.001   7.030  25.431  1.00  8.48           C  
ATOM    346  CG  GLN A  22     -22.725   6.714  24.668  1.00  8.48           C  
ATOM    347  CD  GLN A  22     -22.499   5.243  24.466  1.00  8.48           C  
ATOM    348  OE1 GLN A  22     -23.452   4.460  24.348  1.00  8.48           O  
ATOM    349  NE2 GLN A  22     -21.237   4.856  24.400  1.00  8.48           N  
ATOM    350  H   GLN A  22     -26.075   7.325  26.864  1.00  7.33           H  
ATOM    351  HA  GLN A  22     -23.917   5.460  26.902  1.00  7.25           H  
ATOM    352 1HB  GLN A  22     -24.847   6.621  24.878  1.00 10.18           H  
ATOM    353 2HB  GLN A  22     -24.113   8.111  25.424  1.00 10.18           H  
ATOM    354 1HG  GLN A  22     -22.777   7.187  23.691  1.00 10.18           H  
ATOM    355 2HG  GLN A  22     -21.870   7.111  25.222  1.00 10.18           H  
ATOM    356 1HE2 GLN A  22     -21.016   3.899  24.257  1.00 10.18           H  
ATOM    357 2HE2 GLN A  22     -20.478   5.552  24.491  1.00 10.18           H  
ATOM    358  N   LYS A  23     -23.186   8.448  28.118  1.00  6.27           N  
ATOM    359  CA  LYS A  23     -22.222   9.175  28.933  1.00  6.40           C  
ATOM    360  C   LYS A  23     -22.037   8.515  30.295  1.00  6.53           C  
ATOM    361  O   LYS A  23     -20.913   8.440  30.802  1.00  6.60           O  
ATOM    362  CB  LYS A  23     -22.661  10.630  29.070  1.00  8.91           C  
ATOM    363  CG  LYS A  23     -22.500  11.433  27.774  1.00  8.91           C  
ATOM    364  CD  LYS A  23     -23.060  12.844  27.894  1.00  8.91           C  
ATOM    365  CE  LYS A  23     -22.873  13.622  26.588  1.00  8.91           C  
ATOM    366  NZ  LYS A  23     -23.518  14.966  26.634  1.00  8.91           N  
ATOM    367  H   LYS A  23     -24.034   8.929  27.800  1.00  7.52           H  
ATOM    368  HA  LYS A  23     -21.261   9.155  28.419  1.00  7.68           H  
ATOM    369 1HB  LYS A  23     -23.713  10.660  29.356  1.00 10.69           H  
ATOM    370 2HB  LYS A  23     -22.088  11.117  29.856  1.00 10.69           H  
ATOM    371 1HG  LYS A  23     -21.439  11.494  27.531  1.00 10.69           H  
ATOM    372 2HG  LYS A  23     -23.001  10.914  26.962  1.00 10.69           H  
ATOM    373 1HD  LYS A  23     -24.127  12.786  28.122  1.00 10.69           H  
ATOM    374 2HD  LYS A  23     -22.558  13.371  28.703  1.00 10.69           H  
ATOM    375 1HE  LYS A  23     -21.807  13.750  26.410  1.00 10.69           H  
ATOM    376 2HE  LYS A  23     -23.305  13.051  25.763  1.00 10.69           H  
ATOM    377 1HZ  LYS A  23     -23.365  15.443  25.755  1.00 10.69           H  
ATOM    378 2HZ  LYS A  23     -24.514  14.844  26.776  1.00 10.69           H  
ATOM    379 3HZ  LYS A  23     -23.126  15.514  27.387  1.00 10.69           H  
ATOM    380  N   PHE A  24     -23.133   8.035  30.896  1.00  6.57           N  
ATOM    381  CA  PHE A  24     -23.067   7.350  32.182  1.00  6.69           C  
ATOM    382  C   PHE A  24     -22.126   6.161  32.073  1.00  6.64           C  
ATOM    383  O   PHE A  24     -21.226   5.969  32.903  1.00  6.74           O  
ATOM    384  CB  PHE A  24     -24.438   6.809  32.591  1.00  9.32           C  
ATOM    385  CG  PHE A  24     -24.461   6.074  33.916  1.00  9.32           C  
ATOM    386  CD1 PHE A  24     -24.799   6.747  35.073  1.00  9.32           C  
ATOM    387  CD2 PHE A  24     -24.119   4.715  34.015  1.00  9.32           C  
ATOM    388  CE1 PHE A  24     -24.821   6.093  36.282  1.00  9.32           C  
ATOM    389  CE2 PHE A  24     -24.141   4.065  35.218  1.00  9.32           C  
ATOM    390  CZ  PHE A  24     -24.498   4.754  36.357  1.00  9.32           C  
ATOM    391  H   PHE A  24     -24.047   8.197  30.458  1.00  7.88           H  
ATOM    392  HA  PHE A  24     -22.692   8.039  32.937  1.00  8.03           H  
ATOM    393 1HB  PHE A  24     -25.149   7.632  32.638  1.00 11.18           H  
ATOM    394 2HB  PHE A  24     -24.798   6.131  31.828  1.00 11.18           H  
ATOM    395  HD1 PHE A  24     -25.056   7.806  35.019  1.00 11.18           H  
ATOM    396  HD2 PHE A  24     -23.836   4.163  33.124  1.00 11.18           H  
ATOM    397  HE1 PHE A  24     -25.095   6.637  37.184  1.00 11.18           H  
ATOM    398  HE2 PHE A  24     -23.878   3.009  35.274  1.00 11.18           H  
ATOM    399  HZ  PHE A  24     -24.517   4.244  37.319  1.00 11.18           H  
ATOM    400  N   LEU A  25     -22.366   5.333  31.048  1.00  6.48           N  
ATOM    401  CA  LEU A  25     -21.585   4.131  30.839  1.00  6.42           C  
ATOM    402  C   LEU A  25     -20.128   4.429  30.508  1.00  6.41           C  
ATOM    403  O   LEU A  25     -19.236   3.798  31.083  1.00  6.47           O  
ATOM    404  CB  LEU A  25     -22.246   3.330  29.708  1.00  9.01           C  
ATOM    405  CG  LEU A  25     -23.635   2.725  30.057  1.00  9.01           C  
ATOM    406  CD1 LEU A  25     -24.321   2.252  28.805  1.00  9.01           C  
ATOM    407  CD2 LEU A  25     -23.485   1.530  31.025  1.00  9.01           C  
ATOM    408  H   LEU A  25     -23.139   5.549  30.407  1.00  7.78           H  
ATOM    409  HA  LEU A  25     -21.601   3.558  31.758  1.00  7.70           H  
ATOM    410 1HB  LEU A  25     -22.382   3.997  28.853  1.00 10.81           H  
ATOM    411 2HB  LEU A  25     -21.581   2.521  29.406  1.00 10.81           H  
ATOM    412  HG  LEU A  25     -24.238   3.492  30.501  1.00 10.81           H  
ATOM    413 1HD1 LEU A  25     -25.299   1.857  29.058  1.00 10.81           H  
ATOM    414 2HD1 LEU A  25     -24.440   3.093  28.120  1.00 10.81           H  
ATOM    415 3HD1 LEU A  25     -23.741   1.497  28.342  1.00 10.81           H  
ATOM    416 1HD2 LEU A  25     -24.476   1.129  31.250  1.00 10.81           H  
ATOM    417 2HD2 LEU A  25     -22.878   0.753  30.554  1.00 10.81           H  
ATOM    418 3HD2 LEU A  25     -23.015   1.841  31.949  1.00 10.81           H  
ATOM    419  N   GLU A  26     -19.865   5.424  29.649  1.00  6.35           N  
ATOM    420  CA  GLU A  26     -18.484   5.741  29.320  1.00  6.34           C  
ATOM    421  C   GLU A  26     -17.746   6.238  30.547  1.00  6.51           C  
ATOM    422  O   GLU A  26     -16.591   5.864  30.764  1.00  6.54           O  
ATOM    423  CB  GLU A  26     -18.399   6.779  28.200  1.00  8.88           C  
ATOM    424  CG  GLU A  26     -18.829   6.264  26.831  1.00  8.88           C  
ATOM    425  CD  GLU A  26     -18.795   7.317  25.763  1.00  8.88           C  
ATOM    426  OE1 GLU A  26     -18.391   8.423  26.045  1.00  8.88           O  
ATOM    427  OE2 GLU A  26     -19.207   7.017  24.662  1.00  8.88           O  
ATOM    428  H   GLU A  26     -20.628   5.928  29.184  1.00  7.62           H  
ATOM    429  HA  GLU A  26     -17.996   4.831  28.975  1.00  7.61           H  
ATOM    430 1HB  GLU A  26     -19.044   7.625  28.450  1.00 10.66           H  
ATOM    431 2HB  GLU A  26     -17.379   7.154  28.123  1.00 10.66           H  
ATOM    432 1HG  GLU A  26     -18.164   5.451  26.542  1.00 10.66           H  
ATOM    433 2HG  GLU A  26     -19.832   5.857  26.905  1.00 10.66           H  
ATOM    434  N   ARG A  27     -18.408   7.061  31.368  1.00  6.62           N  
ATOM    435  CA  ARG A  27     -17.778   7.558  32.568  1.00  6.79           C  
ATOM    436  C   ARG A  27     -17.384   6.408  33.461  1.00  6.86           C  
ATOM    437  O   ARG A  27     -16.247   6.360  33.933  1.00  6.92           O  
ATOM    438  CB  ARG A  27     -18.693   8.494  33.333  1.00  9.44           C  
ATOM    439  CG  ARG A  27     -18.088   9.036  34.619  1.00  9.44           C  
ATOM    440  CD  ARG A  27     -18.955  10.020  35.280  1.00  9.44           C  
ATOM    441  NE  ARG A  27     -18.397  10.400  36.558  1.00  9.44           N  
ATOM    442  CZ  ARG A  27     -18.925  11.245  37.450  1.00  9.44           C  
ATOM    443  NH1 ARG A  27     -20.073  11.867  37.232  1.00  9.44           N  
ATOM    444  NH2 ARG A  27     -18.246  11.424  38.562  1.00  9.44           N  
ATOM    445  H   ARG A  27     -19.355   7.377  31.137  1.00  7.94           H  
ATOM    446  HA  ARG A  27     -16.879   8.105  32.286  1.00  8.15           H  
ATOM    447 1HB  ARG A  27     -18.962   9.337  32.699  1.00 11.33           H  
ATOM    448 2HB  ARG A  27     -19.616   7.972  33.586  1.00 11.33           H  
ATOM    449 1HG  ARG A  27     -17.928   8.218  35.326  1.00 11.33           H  
ATOM    450 2HG  ARG A  27     -17.130   9.510  34.405  1.00 11.33           H  
ATOM    451 1HD  ARG A  27     -19.042  10.910  34.658  1.00 11.33           H  
ATOM    452 2HD  ARG A  27     -19.938   9.581  35.445  1.00 11.33           H  
ATOM    453  HE  ARG A  27     -17.500   9.973  36.840  1.00 11.33           H  
ATOM    454 1HH1 ARG A  27     -20.578  11.714  36.373  1.00 11.33           H  
ATOM    455 2HH1 ARG A  27     -20.446  12.498  37.926  1.00 11.33           H  
ATOM    456 1HH2 ARG A  27     -17.359  10.897  38.667  1.00 11.33           H  
ATOM    457 2HH2 ARG A  27     -18.577  12.041  39.283  1.00 11.33           H  
ATOM    458  N   ALA A  28     -18.314   5.471  33.687  1.00  6.84           N  
ATOM    459  CA  ALA A  28     -18.035   4.335  34.545  1.00  6.90           C  
ATOM    460  C   ALA A  28     -16.873   3.502  34.017  1.00  6.84           C  
ATOM    461  O   ALA A  28     -16.009   3.073  34.790  1.00  6.93           O  
ATOM    462  CB  ALA A  28     -19.278   3.471  34.651  1.00  9.64           C  
ATOM    463  H   ALA A  28     -19.250   5.573  33.276  1.00  8.21           H  
ATOM    464  HA  ALA A  28     -17.765   4.712  35.531  1.00  8.28           H  
ATOM    465 1HB  ALA A  28     -19.084   2.627  35.312  1.00 11.56           H  
ATOM    466 2HB  ALA A  28     -20.101   4.069  35.047  1.00 11.56           H  
ATOM    467 3HB  ALA A  28     -19.541   3.111  33.659  1.00 11.56           H  
ATOM    468  N   ALA A  29     -16.824   3.291  32.696  1.00  6.68           N  
ATOM    469  CA  ALA A  29     -15.751   2.509  32.103  1.00  6.60           C  
ATOM    470  C   ALA A  29     -14.395   3.148  32.357  1.00  6.68           C  
ATOM    471  O   ALA A  29     -13.417   2.458  32.637  1.00  6.71           O  
ATOM    472  CB  ALA A  29     -15.975   2.370  30.613  1.00  9.27           C  
ATOM    473  H   ALA A  29     -17.587   3.630  32.100  1.00  8.02           H  
ATOM    474  HA  ALA A  29     -15.757   1.525  32.563  1.00  7.92           H  
ATOM    475 1HB  ALA A  29     -15.188   1.762  30.179  1.00 11.13           H  
ATOM    476 2HB  ALA A  29     -16.935   1.906  30.438  1.00 11.13           H  
ATOM    477 3HB  ALA A  29     -15.968   3.358  30.157  1.00 11.13           H  
ATOM    478  N   VAL A  30     -14.347   4.476  32.283  1.00  6.71           N  
ATOM    479  CA  VAL A  30     -13.119   5.216  32.513  1.00  6.78           C  
ATOM    480  C   VAL A  30     -12.719   5.251  33.983  1.00  6.96           C  
ATOM    481  O   VAL A  30     -11.549   5.037  34.307  1.00  7.02           O  
ATOM    482  CB  VAL A  30     -13.242   6.651  31.962  1.00  9.46           C  
ATOM    483  CG1 VAL A  30     -12.011   7.500  32.353  1.00  9.46           C  
ATOM    484  CG2 VAL A  30     -13.363   6.582  30.442  1.00  9.46           C  
ATOM    485  H   VAL A  30     -15.197   4.976  32.001  1.00  8.05           H  
ATOM    486  HA  VAL A  30     -12.325   4.716  31.961  1.00  8.14           H  
ATOM    487  HB  VAL A  30     -14.134   7.123  32.383  1.00 11.36           H  
ATOM    488 1HG1 VAL A  30     -12.124   8.504  31.948  1.00 11.36           H  
ATOM    489 2HG1 VAL A  30     -11.919   7.566  33.437  1.00 11.36           H  
ATOM    490 3HG1 VAL A  30     -11.109   7.042  31.944  1.00 11.36           H  
ATOM    491 1HG2 VAL A  30     -13.467   7.587  30.039  1.00 11.36           H  
ATOM    492 2HG2 VAL A  30     -12.471   6.114  30.030  1.00 11.36           H  
ATOM    493 3HG2 VAL A  30     -14.231   5.995  30.167  1.00 11.36           H  
ATOM    494  N   GLU A  31     -13.660   5.570  34.879  1.00  7.05           N  
ATOM    495  CA  GLU A  31     -13.313   5.649  36.293  1.00  7.22           C  
ATOM    496  C   GLU A  31     -12.855   4.310  36.870  1.00  7.27           C  
ATOM    497  O   GLU A  31     -11.927   4.284  37.683  1.00  7.38           O  
ATOM    498  CB  GLU A  31     -14.465   6.224  37.129  1.00 10.04           C  
ATOM    499  CG  GLU A  31     -14.709   7.727  36.921  1.00 10.04           C  
ATOM    500  CD  GLU A  31     -15.814   8.299  37.787  1.00 10.04           C  
ATOM    501  OE1 GLU A  31     -16.541   7.542  38.380  1.00 10.04           O  
ATOM    502  OE2 GLU A  31     -15.923   9.512  37.847  1.00 10.04           O  
ATOM    503  H   GLU A  31     -14.616   5.759  34.567  1.00  8.46           H  
ATOM    504  HA  GLU A  31     -12.478   6.341  36.386  1.00  8.66           H  
ATOM    505 1HB  GLU A  31     -15.389   5.700  36.868  1.00 12.05           H  
ATOM    506 2HB  GLU A  31     -14.274   6.048  38.186  1.00 12.05           H  
ATOM    507 1HG  GLU A  31     -13.785   8.263  37.128  1.00 12.05           H  
ATOM    508 2HG  GLU A  31     -14.961   7.890  35.871  1.00 12.05           H  
ATOM    509  N   ASN A  32     -13.487   3.204  36.462  1.00  7.17           N  
ATOM    510  CA  ASN A  32     -13.097   1.892  36.956  1.00  7.21           C  
ATOM    511  C   ASN A  32     -13.566   0.801  35.999  1.00  7.06           C  
ATOM    512  O   ASN A  32     -14.655   0.232  36.168  1.00  7.04           O  
ATOM    513  CB  ASN A  32     -13.644   1.707  38.371  1.00 10.08           C  
ATOM    514  CG  ASN A  32     -13.212   0.438  39.114  1.00 10.08           C  
ATOM    515  OD1 ASN A  32     -13.117  -0.700  38.603  1.00 10.08           O  
ATOM    516  ND2 ASN A  32     -12.939   0.635  40.388  1.00 10.08           N  
ATOM    517  H   ASN A  32     -14.272   3.274  35.805  1.00  8.60           H  
ATOM    518  HA  ASN A  32     -12.008   1.847  36.990  1.00  8.65           H  
ATOM    519 1HB  ASN A  32     -13.355   2.562  38.979  1.00 12.09           H  
ATOM    520 2HB  ASN A  32     -14.734   1.713  38.322  1.00 12.09           H  
ATOM    521 1HD2 ASN A  32     -12.651  -0.130  40.968  1.00 12.09           H  
ATOM    522 2HD2 ASN A  32     -13.022   1.553  40.781  1.00 12.09           H  
ATOM    523  N   LEU A  33     -12.713   0.465  35.026  1.00  6.96           N  
ATOM    524  CA  LEU A  33     -13.104  -0.510  34.027  1.00  6.81           C  
ATOM    525  C   LEU A  33     -13.331  -1.909  34.617  1.00  6.85           C  
ATOM    526  O   LEU A  33     -14.331  -2.537  34.276  1.00  6.76           O  
ATOM    527  CB  LEU A  33     -12.095  -0.580  32.851  1.00  9.59           C  
ATOM    528  CG  LEU A  33     -12.424  -1.597  31.711  1.00  9.59           C  
ATOM    529  CD1 LEU A  33     -13.752  -1.218  31.038  1.00  9.59           C  
ATOM    530  CD2 LEU A  33     -11.293  -1.605  30.700  1.00  9.59           C  
ATOM    531  H   LEU A  33     -11.838   0.966  34.942  1.00  8.35           H  
ATOM    532  HA  LEU A  33     -14.044  -0.154  33.616  1.00  8.17           H  
ATOM    533 1HB  LEU A  33     -12.061   0.405  32.389  1.00 11.51           H  
ATOM    534 2HB  LEU A  33     -11.111  -0.797  33.198  1.00 11.51           H  
ATOM    535  HG  LEU A  33     -12.532  -2.590  32.134  1.00 11.51           H  
ATOM    536 1HD1 LEU A  33     -13.982  -1.931  30.247  1.00 11.51           H  
ATOM    537 2HD1 LEU A  33     -14.539  -1.234  31.761  1.00 11.51           H  
ATOM    538 3HD1 LEU A  33     -13.674  -0.218  30.610  1.00 11.51           H  
ATOM    539 1HD2 LEU A  33     -11.516  -2.320  29.906  1.00 11.51           H  
ATOM    540 2HD2 LEU A  33     -11.199  -0.608  30.278  1.00 11.51           H  
ATOM    541 3HD2 LEU A  33     -10.361  -1.882  31.188  1.00 11.51           H  
ATOM    542  N   PRO A  34     -12.446  -2.470  35.489  1.00  6.96           N  
ATOM    543  CA  PRO A  34     -12.634  -3.791  36.071  1.00  7.00           C  
ATOM    544  C   PRO A  34     -14.028  -3.968  36.669  1.00  7.04           C  
ATOM    545  O   PRO A  34     -14.668  -5.001  36.457  1.00  6.98           O  
ATOM    546  CB  PRO A  34     -11.564  -3.813  37.169  1.00 10.50           C  
ATOM    547  CG  PRO A  34     -10.467  -2.925  36.634  1.00 10.50           C  
ATOM    548  CD  PRO A  34     -11.199  -1.790  35.961  1.00 10.50           C  
ATOM    549  HA  PRO A  34     -12.438  -4.555  35.303  1.00  8.40           H  
ATOM    550 1HB  PRO A  34     -11.988  -3.442  38.115  1.00 12.60           H  
ATOM    551 2HB  PRO A  34     -11.236  -4.845  37.352  1.00 12.60           H  
ATOM    552 1HG  PRO A  34      -9.821  -2.582  37.459  1.00 12.60           H  
ATOM    553 2HG  PRO A  34      -9.831  -3.465  35.950  1.00 12.60           H  
ATOM    554 1HD  PRO A  34     -11.410  -1.029  36.715  1.00 12.60           H  
ATOM    555 2HD  PRO A  34     -10.587  -1.424  35.156  1.00 12.60           H  
ATOM    556  N   THR A  35     -14.525  -2.915  37.341  1.00  7.12           N  
ATOM    557  CA  THR A  35     -15.845  -2.933  37.952  1.00  7.15           C  
ATOM    558  C   THR A  35     -16.898  -2.892  36.882  1.00  7.00           C  
ATOM    559  O   THR A  35     -17.817  -3.704  36.884  1.00  6.97           O  
ATOM    560  CB  THR A  35     -16.038  -1.770  38.935  1.00 10.00           C  
ATOM    561  OG1 THR A  35     -15.070  -1.884  39.982  1.00 10.00           O  
ATOM    562  CG2 THR A  35     -17.433  -1.813  39.533  1.00 10.00           C  
ATOM    563  H   THR A  35     -13.950  -2.087  37.508  1.00  8.54           H  
ATOM    564  HA  THR A  35     -15.958  -3.866  38.504  1.00  8.58           H  
ATOM    565  HB  THR A  35     -15.895  -0.823  38.414  1.00 12.00           H  
ATOM    566  HG1 THR A  35     -14.198  -1.686  39.608  1.00 12.00           H  
ATOM    567 1HG2 THR A  35     -17.552  -0.989  40.233  1.00 12.00           H  
ATOM    568 2HG2 THR A  35     -18.180  -1.719  38.747  1.00 12.00           H  
ATOM    569 3HG2 THR A  35     -17.579  -2.756  40.055  1.00 12.00           H  
ATOM    570  N   PHE A  36     -16.751  -1.972  35.931  1.00  6.91           N  
ATOM    571  CA  PHE A  36     -17.719  -1.814  34.859  1.00  6.77           C  
ATOM    572  C   PHE A  36     -17.956  -3.159  34.184  1.00  6.65           C  
ATOM    573  O   PHE A  36     -19.101  -3.596  34.053  1.00  6.60           O  
ATOM    574  CB  PHE A  36     -17.169  -0.784  33.862  1.00  9.53           C  
ATOM    575  CG  PHE A  36     -17.941  -0.495  32.603  1.00  9.53           C  
ATOM    576  CD1 PHE A  36     -19.041   0.325  32.628  1.00  9.53           C  
ATOM    577  CD2 PHE A  36     -17.514  -0.999  31.374  1.00  9.53           C  
ATOM    578  CE1 PHE A  36     -19.709   0.645  31.472  1.00  9.53           C  
ATOM    579  CE2 PHE A  36     -18.175  -0.677  30.208  1.00  9.53           C  
ATOM    580  CZ  PHE A  36     -19.280   0.154  30.261  1.00  9.53           C  
ATOM    581  H   PHE A  36     -15.948  -1.334  35.970  1.00  8.29           H  
ATOM    582  HA  PHE A  36     -18.659  -1.456  35.282  1.00  8.12           H  
ATOM    583 1HB  PHE A  36     -17.018   0.163  34.387  1.00 11.44           H  
ATOM    584 2HB  PHE A  36     -16.196  -1.111  33.558  1.00 11.44           H  
ATOM    585  HD1 PHE A  36     -19.373   0.726  33.581  1.00 11.44           H  
ATOM    586  HD2 PHE A  36     -16.650  -1.646  31.331  1.00 11.44           H  
ATOM    587  HE1 PHE A  36     -20.568   1.297  31.511  1.00 11.44           H  
ATOM    588  HE2 PHE A  36     -17.829  -1.074  29.247  1.00 11.44           H  
ATOM    589  HZ  PHE A  36     -19.808   0.419  29.352  1.00 11.44           H  
ATOM    590  N   LEU A  37     -16.878  -3.838  33.787  1.00  6.62           N  
ATOM    591  CA  LEU A  37     -17.030  -5.114  33.110  1.00  6.52           C  
ATOM    592  C   LEU A  37     -17.662  -6.180  33.996  1.00  6.58           C  
ATOM    593  O   LEU A  37     -18.531  -6.925  33.525  1.00  6.49           O  
ATOM    594  CB  LEU A  37     -15.675  -5.575  32.593  1.00  9.17           C  
ATOM    595  CG  LEU A  37     -15.083  -4.726  31.447  1.00  9.17           C  
ATOM    596  CD1 LEU A  37     -13.674  -5.165  31.212  1.00  9.17           C  
ATOM    597  CD2 LEU A  37     -15.918  -4.875  30.148  1.00  9.17           C  
ATOM    598  H   LEU A  37     -15.950  -3.434  33.952  1.00  7.94           H  
ATOM    599  HA  LEU A  37     -17.700  -4.968  32.276  1.00  7.82           H  
ATOM    600 1HB  LEU A  37     -14.968  -5.549  33.429  1.00 11.00           H  
ATOM    601 2HB  LEU A  37     -15.765  -6.602  32.245  1.00 11.00           H  
ATOM    602  HG  LEU A  37     -15.069  -3.685  31.748  1.00 11.00           H  
ATOM    603 1HD1 LEU A  37     -13.227  -4.562  30.421  1.00 11.00           H  
ATOM    604 2HD1 LEU A  37     -13.109  -5.039  32.128  1.00 11.00           H  
ATOM    605 3HD1 LEU A  37     -13.672  -6.206  30.922  1.00 11.00           H  
ATOM    606 1HD2 LEU A  37     -15.464  -4.271  29.380  1.00 11.00           H  
ATOM    607 2HD2 LEU A  37     -15.930  -5.917  29.830  1.00 11.00           H  
ATOM    608 3HD2 LEU A  37     -16.934  -4.536  30.296  1.00 11.00           H  
ATOM    609  N   VAL A  38     -17.292  -6.246  35.279  1.00  6.74           N  
ATOM    610  CA  VAL A  38     -17.930  -7.225  36.147  1.00  6.81           C  
ATOM    611  C   VAL A  38     -19.419  -6.954  36.301  1.00  6.79           C  
ATOM    612  O   VAL A  38     -20.213  -7.896  36.236  1.00  6.73           O  
ATOM    613  CB  VAL A  38     -17.262  -7.302  37.533  1.00  9.51           C  
ATOM    614  CG1 VAL A  38     -18.119  -8.152  38.472  1.00  9.51           C  
ATOM    615  CG2 VAL A  38     -15.882  -7.978  37.403  1.00  9.51           C  
ATOM    616  H   VAL A  38     -16.533  -5.650  35.630  1.00  8.09           H  
ATOM    617  HA  VAL A  38     -17.817  -8.203  35.689  1.00  8.17           H  
ATOM    618  HB  VAL A  38     -17.157  -6.294  37.945  1.00 11.41           H  
ATOM    619 1HG1 VAL A  38     -17.632  -8.215  39.445  1.00 11.41           H  
ATOM    620 2HG1 VAL A  38     -19.099  -7.712  38.603  1.00 11.41           H  
ATOM    621 3HG1 VAL A  38     -18.225  -9.149  38.058  1.00 11.41           H  
ATOM    622 1HG2 VAL A  38     -15.409  -8.041  38.383  1.00 11.41           H  
ATOM    623 2HG2 VAL A  38     -16.013  -8.984  37.008  1.00 11.41           H  
ATOM    624 3HG2 VAL A  38     -15.248  -7.406  36.732  1.00 11.41           H  
ATOM    625  N   GLU A  39     -19.809  -5.699  36.537  1.00  6.83           N  
ATOM    626  CA  GLU A  39     -21.219  -5.385  36.719  1.00  6.82           C  
ATOM    627  C   GLU A  39     -22.035  -5.695  35.469  1.00  6.65           C  
ATOM    628  O   GLU A  39     -23.138  -6.239  35.566  1.00  6.62           O  
ATOM    629  CB  GLU A  39     -21.402  -3.915  37.092  1.00  9.55           C  
ATOM    630  CG  GLU A  39     -20.937  -3.526  38.485  1.00  9.55           C  
ATOM    631  CD  GLU A  39     -21.071  -2.044  38.734  1.00  9.55           C  
ATOM    632  OE1 GLU A  39     -21.192  -1.312  37.778  1.00  9.55           O  
ATOM    633  OE2 GLU A  39     -21.054  -1.646  39.874  1.00  9.55           O  
ATOM    634  H   GLU A  39     -19.106  -4.957  36.596  1.00  8.20           H  
ATOM    635  HA  GLU A  39     -21.600  -5.994  37.533  1.00  8.18           H  
ATOM    636 1HB  GLU A  39     -20.873  -3.290  36.367  1.00 11.46           H  
ATOM    637 2HB  GLU A  39     -22.448  -3.673  37.041  1.00 11.46           H  
ATOM    638 1HG  GLU A  39     -21.527  -4.068  39.222  1.00 11.46           H  
ATOM    639 2HG  GLU A  39     -19.895  -3.822  38.604  1.00 11.46           H  
ATOM    640  N   LEU A  40     -21.487  -5.389  34.292  1.00  6.53           N  
ATOM    641  CA  LEU A  40     -22.179  -5.679  33.048  1.00  6.37           C  
ATOM    642  C   LEU A  40     -22.325  -7.171  32.865  1.00  6.32           C  
ATOM    643  O   LEU A  40     -23.354  -7.651  32.383  1.00  6.24           O  
ATOM    644  CB  LEU A  40     -21.383  -5.145  31.875  1.00  8.98           C  
ATOM    645  CG  LEU A  40     -21.271  -3.651  31.723  1.00  8.98           C  
ATOM    646  CD1 LEU A  40     -20.251  -3.409  30.694  1.00  8.98           C  
ATOM    647  CD2 LEU A  40     -22.569  -3.040  31.294  1.00  8.98           C  
ATOM    648  H   LEU A  40     -20.585  -4.900  34.277  1.00  7.84           H  
ATOM    649  HA  LEU A  40     -23.170  -5.238  33.082  1.00  7.64           H  
ATOM    650 1HB  LEU A  40     -20.368  -5.536  31.957  1.00 10.78           H  
ATOM    651 2HB  LEU A  40     -21.822  -5.533  30.959  1.00 10.78           H  
ATOM    652  HG  LEU A  40     -20.967  -3.196  32.654  1.00 10.78           H  
ATOM    653 1HD1 LEU A  40     -20.167  -2.375  30.571  1.00 10.78           H  
ATOM    654 2HD1 LEU A  40     -19.302  -3.823  31.005  1.00 10.78           H  
ATOM    655 3HD1 LEU A  40     -20.550  -3.863  29.769  1.00 10.78           H  
ATOM    656 1HD2 LEU A  40     -22.436  -1.965  31.168  1.00 10.78           H  
ATOM    657 2HD2 LEU A  40     -22.849  -3.471  30.371  1.00 10.78           H  
ATOM    658 3HD2 LEU A  40     -23.337  -3.218  32.026  1.00 10.78           H  
ATOM    659  N   SER A  41     -21.282  -7.913  33.233  1.00  6.37           N  
ATOM    660  CA  SER A  41     -21.272  -9.354  33.106  1.00  6.34           C  
ATOM    661  C   SER A  41     -22.338  -9.956  34.016  1.00  6.41           C  
ATOM    662  O   SER A  41     -23.039 -10.891  33.615  1.00  6.34           O  
ATOM    663  CB  SER A  41     -19.889  -9.858  33.402  1.00  8.89           C  
ATOM    664  OG  SER A  41     -18.996  -9.371  32.450  1.00  8.89           O  
ATOM    665  H   SER A  41     -20.432  -7.450  33.566  1.00  7.64           H  
ATOM    666  HA  SER A  41     -21.513  -9.616  32.078  1.00  7.61           H  
ATOM    667 1HB  SER A  41     -19.575  -9.563  34.396  1.00 10.67           H  
ATOM    668 2HB  SER A  41     -19.892 -10.911  33.355  1.00 10.67           H  
ATOM    669  HG  SER A  41     -18.809  -8.445  32.707  1.00 10.67           H  
ATOM    670  N   ARG A  42     -22.488  -9.395  35.228  1.00  6.54           N  
ATOM    671  CA  ARG A  42     -23.527  -9.841  36.149  1.00  6.61           C  
ATOM    672  C   ARG A  42     -24.910  -9.623  35.518  1.00  6.52           C  
ATOM    673  O   ARG A  42     -25.780 -10.488  35.632  1.00  6.50           O  
ATOM    674  CB  ARG A  42     -23.443  -9.093  37.482  1.00  9.23           C  
ATOM    675  CG  ARG A  42     -22.250  -9.461  38.355  1.00  9.23           C  
ATOM    676  CD  ARG A  42     -22.130  -8.630  39.576  1.00  9.23           C  
ATOM    677  NE  ARG A  42     -20.920  -8.961  40.362  1.00  9.23           N  
ATOM    678  CZ  ARG A  42     -20.483  -8.285  41.437  1.00  9.23           C  
ATOM    679  NH1 ARG A  42     -21.139  -7.234  41.901  1.00  9.23           N  
ATOM    680  NH2 ARG A  42     -19.373  -8.698  42.018  1.00  9.23           N  
ATOM    681  H   ARG A  42     -21.818  -8.677  35.520  1.00  7.85           H  
ATOM    682  HA  ARG A  42     -23.387 -10.905  36.340  1.00  7.93           H  
ATOM    683 1HB  ARG A  42     -23.393  -8.028  37.298  1.00 11.07           H  
ATOM    684 2HB  ARG A  42     -24.346  -9.283  38.059  1.00 11.07           H  
ATOM    685 1HG  ARG A  42     -22.389 -10.478  38.684  1.00 11.07           H  
ATOM    686 2HG  ARG A  42     -21.336  -9.382  37.792  1.00 11.07           H  
ATOM    687 1HD  ARG A  42     -22.072  -7.584  39.287  1.00 11.07           H  
ATOM    688 2HD  ARG A  42     -23.002  -8.791  40.205  1.00 11.07           H  
ATOM    689  HE  ARG A  42     -20.329  -9.761  40.076  1.00 11.07           H  
ATOM    690 1HH1 ARG A  42     -21.986  -6.923  41.451  1.00 11.07           H  
ATOM    691 2HH1 ARG A  42     -20.793  -6.737  42.711  1.00 11.07           H  
ATOM    692 1HH2 ARG A  42     -18.883  -9.520  41.618  1.00 11.07           H  
ATOM    693 2HH2 ARG A  42     -19.002  -8.222  42.824  1.00 11.07           H  
ATOM    694  N   VAL A  43     -25.108  -8.483  34.820  1.00  6.45           N  
ATOM    695  CA  VAL A  43     -26.385  -8.223  34.144  1.00  6.35           C  
ATOM    696  C   VAL A  43     -26.614  -9.227  33.025  1.00  6.21           C  
ATOM    697  O   VAL A  43     -27.678  -9.834  32.942  1.00  6.18           O  
ATOM    698  CB  VAL A  43     -26.446  -6.803  33.521  1.00  8.93           C  
ATOM    699  CG1 VAL A  43     -27.730  -6.650  32.644  1.00  8.93           C  
ATOM    700  CG2 VAL A  43     -26.418  -5.770  34.609  1.00  8.93           C  
ATOM    701  H   VAL A  43     -24.363  -7.776  34.833  1.00  7.74           H  
ATOM    702  HA  VAL A  43     -27.187  -8.323  34.875  1.00  7.62           H  
ATOM    703  HB  VAL A  43     -25.591  -6.655  32.877  1.00 10.72           H  
ATOM    704 1HG1 VAL A  43     -27.759  -5.660  32.207  1.00 10.72           H  
ATOM    705 2HG1 VAL A  43     -27.727  -7.371  31.847  1.00 10.72           H  
ATOM    706 3HG1 VAL A  43     -28.607  -6.801  33.245  1.00 10.72           H  
ATOM    707 1HG2 VAL A  43     -26.452  -4.780  34.162  1.00 10.72           H  
ATOM    708 2HG2 VAL A  43     -27.261  -5.903  35.262  1.00 10.72           H  
ATOM    709 3HG2 VAL A  43     -25.511  -5.877  35.183  1.00 10.72           H  
ATOM    710  N   LEU A  44     -25.607  -9.415  32.174  1.00  6.14           N  
ATOM    711  CA  LEU A  44     -25.682 -10.315  31.028  1.00  6.01           C  
ATOM    712  C   LEU A  44     -26.090 -11.719  31.451  1.00  6.05           C  
ATOM    713  O   LEU A  44     -26.936 -12.354  30.810  1.00  5.96           O  
ATOM    714  CB  LEU A  44     -24.302 -10.342  30.323  1.00  8.47           C  
ATOM    715  CG  LEU A  44     -24.089 -11.318  29.107  1.00  8.47           C  
ATOM    716  CD1 LEU A  44     -25.040 -10.992  27.940  1.00  8.47           C  
ATOM    717  CD2 LEU A  44     -22.624 -11.229  28.648  1.00  8.47           C  
ATOM    718  H   LEU A  44     -24.751  -8.876  32.316  1.00  7.37           H  
ATOM    719  HA  LEU A  44     -26.426  -9.921  30.339  1.00  7.21           H  
ATOM    720 1HB  LEU A  44     -24.078  -9.330  29.980  1.00 10.16           H  
ATOM    721 2HB  LEU A  44     -23.560 -10.606  31.069  1.00 10.16           H  
ATOM    722  HG  LEU A  44     -24.282 -12.323  29.441  1.00 10.16           H  
ATOM    723 1HD1 LEU A  44     -24.862 -11.698  27.125  1.00 10.16           H  
ATOM    724 2HD1 LEU A  44     -26.076 -11.079  28.262  1.00 10.16           H  
ATOM    725 3HD1 LEU A  44     -24.861  -9.979  27.584  1.00 10.16           H  
ATOM    726 1HD2 LEU A  44     -22.451 -11.925  27.832  1.00 10.16           H  
ATOM    727 2HD2 LEU A  44     -22.408 -10.221  28.313  1.00 10.16           H  
ATOM    728 3HD2 LEU A  44     -21.980 -11.481  29.486  1.00 10.16           H  
ATOM    729  N   ALA A  45     -25.502 -12.191  32.545  1.00  6.19           N  
ATOM    730  CA  ALA A  45     -25.721 -13.524  33.078  1.00  6.23           C  
ATOM    731  C   ALA A  45     -26.990 -13.682  33.925  1.00  6.28           C  
ATOM    732  O   ALA A  45     -27.250 -14.783  34.413  1.00  6.31           O  
ATOM    733  CB  ALA A  45     -24.515 -13.913  33.919  1.00  8.71           C  
ATOM    734  H   ALA A  45     -24.790 -11.612  33.004  1.00  7.43           H  
ATOM    735  HA  ALA A  45     -25.803 -14.204  32.233  1.00  7.48           H  
ATOM    736 1HB  ALA A  45     -24.629 -14.931  34.286  1.00 10.45           H  
ATOM    737 2HB  ALA A  45     -23.618 -13.846  33.305  1.00 10.45           H  
ATOM    738 3HB  ALA A  45     -24.432 -13.223  34.762  1.00 10.45           H  
ATOM    739  N   ASN A  46     -27.747 -12.612  34.163  1.00  6.30           N  
ATOM    740  CA  ASN A  46     -28.927 -12.701  35.007  1.00  6.35           C  
ATOM    741  C   ASN A  46     -30.215 -12.873  34.180  1.00  6.23           C  
ATOM    742  O   ASN A  46     -30.744 -11.890  33.652  1.00  6.17           O  
ATOM    743  CB  ASN A  46     -29.018 -11.500  35.917  1.00  8.87           C  
ATOM    744  CG  ASN A  46     -30.186 -11.549  36.904  1.00  8.87           C  
ATOM    745  OD1 ASN A  46     -31.228 -12.217  36.711  1.00  8.87           O  
ATOM    746  ND2 ASN A  46     -30.023 -10.829  37.991  1.00  8.87           N  
ATOM    747  H   ASN A  46     -27.526 -11.708  33.734  1.00  7.56           H  
ATOM    748  HA  ASN A  46     -28.773 -13.550  35.655  1.00  7.62           H  
ATOM    749 1HB  ASN A  46     -28.089 -11.419  36.485  1.00 10.64           H  
ATOM    750 2HB  ASN A  46     -29.082 -10.620  35.311  1.00 10.64           H  
ATOM    751 1HD2 ASN A  46     -30.741 -10.803  38.691  1.00 10.64           H  
ATOM    752 2HD2 ASN A  46     -29.181 -10.306  38.123  1.00 10.64           H  
ATOM    753  N   PRO A  47     -30.820 -14.076  34.127  1.00  6.18           N  
ATOM    754  CA  PRO A  47     -31.964 -14.426  33.300  1.00  6.06           C  
ATOM    755  C   PRO A  47     -33.225 -13.634  33.643  1.00  6.07           C  
ATOM    756  O   PRO A  47     -34.192 -13.661  32.886  1.00  5.98           O  
ATOM    757  CB  PRO A  47     -32.153 -15.920  33.584  1.00  9.09           C  
ATOM    758  CG  PRO A  47     -31.566 -16.139  34.951  1.00  9.09           C  
ATOM    759  CD  PRO A  47     -30.406 -15.179  35.043  1.00  9.09           C  
ATOM    760  HA  PRO A  47     -31.696 -14.268  32.249  1.00  7.27           H  
ATOM    761 1HB  PRO A  47     -33.224 -16.175  33.533  1.00 10.91           H  
ATOM    762 2HB  PRO A  47     -31.647 -16.512  32.805  1.00 10.91           H  
ATOM    763 1HG  PRO A  47     -32.328 -15.961  35.726  1.00 10.91           H  
ATOM    764 2HG  PRO A  47     -31.248 -17.188  35.059  1.00 10.91           H  
ATOM    765 1HD  PRO A  47     -30.359 -14.852  36.093  1.00 10.91           H  
ATOM    766 2HD  PRO A  47     -29.482 -15.661  34.700  1.00 10.91           H  
ATOM    767  N   GLY A  48     -33.248 -12.988  34.816  1.00  6.19           N  
ATOM    768  CA  GLY A  48     -34.410 -12.225  35.244  1.00  6.22           C  
ATOM    769  C   GLY A  48     -34.482 -10.835  34.606  1.00  6.18           C  
ATOM    770  O   GLY A  48     -35.476 -10.123  34.776  1.00  6.20           O  
ATOM    771  H   GLY A  48     -32.431 -12.969  35.424  1.00  7.43           H  
ATOM    772 1HA  GLY A  48     -35.313 -12.783  35.003  1.00  7.46           H  
ATOM    773 2HA  GLY A  48     -34.380 -12.121  36.328  1.00  7.46           H  
ATOM    774  N   ASN A  49     -33.435 -10.443  33.881  1.00  6.13           N  
ATOM    775  CA  ASN A  49     -33.401  -9.138  33.233  1.00  6.08           C  
ATOM    776  C   ASN A  49     -34.011  -9.193  31.844  1.00  5.89           C  
ATOM    777  O   ASN A  49     -34.085 -10.254  31.225  1.00  5.78           O  
ATOM    778  CB  ASN A  49     -31.999  -8.576  33.200  1.00  8.53           C  
ATOM    779  CG  ASN A  49     -31.547  -8.119  34.522  1.00  8.53           C  
ATOM    780  OD1 ASN A  49     -32.298  -7.485  35.276  1.00  8.53           O  
ATOM    781  ND2 ASN A  49     -30.332  -8.403  34.835  1.00  8.53           N  
ATOM    782  H   ASN A  49     -32.634 -11.074  33.776  1.00  7.36           H  
ATOM    783  HA  ASN A  49     -34.016  -8.453  33.815  1.00  7.30           H  
ATOM    784 1HB  ASN A  49     -31.314  -9.354  32.870  1.00 10.24           H  
ATOM    785 2HB  ASN A  49     -31.936  -7.761  32.491  1.00 10.24           H  
ATOM    786 1HD2 ASN A  49     -29.965  -8.116  35.719  1.00 10.24           H  
ATOM    787 2HD2 ASN A  49     -29.745  -8.920  34.190  1.00 10.24           H  
ATOM    788  N   SER A  50     -34.442  -8.039  31.350  1.00  5.85           N  
ATOM    789  CA  SER A  50     -35.021  -7.935  30.020  1.00  5.68           C  
ATOM    790  C   SER A  50     -33.979  -8.195  28.953  1.00  5.56           C  
ATOM    791  O   SER A  50     -32.778  -8.032  29.200  1.00  5.58           O  
ATOM    792  CB  SER A  50     -35.581  -6.532  29.841  1.00  8.02           C  
ATOM    793  OG  SER A  50     -34.535  -5.567  29.810  1.00  8.02           O  
ATOM    794  H   SER A  50     -34.364  -7.199  31.906  1.00  7.02           H  
ATOM    795  HA  SER A  50     -35.819  -8.674  29.926  1.00  6.82           H  
ATOM    796 1HB  SER A  50     -36.159  -6.477  28.921  1.00  9.62           H  
ATOM    797 2HB  SER A  50     -36.255  -6.306  30.665  1.00  9.62           H  
ATOM    798  HG  SER A  50     -34.968  -4.682  29.954  1.00  9.62           H  
ATOM    799  N   GLN A  51     -34.420  -8.535  27.731  1.00  5.41           N  
ATOM    800  CA  GLN A  51     -33.439  -8.750  26.674  1.00  5.31           C  
ATOM    801  C   GLN A  51     -32.670  -7.486  26.402  1.00  5.33           C  
ATOM    802  O   GLN A  51     -31.488  -7.539  26.095  1.00  5.33           O  
ATOM    803  CB  GLN A  51     -34.044  -9.238  25.355  1.00  7.47           C  
ATOM    804  CG  GLN A  51     -34.571 -10.660  25.358  1.00  7.47           C  
ATOM    805  CD  GLN A  51     -35.105 -11.055  23.983  1.00  7.47           C  
ATOM    806  OE1 GLN A  51     -35.272 -10.189  23.115  1.00  7.47           O  
ATOM    807  NE2 GLN A  51     -35.366 -12.342  23.782  1.00  7.47           N  
ATOM    808  H   GLN A  51     -35.408  -8.662  27.560  1.00  6.49           H  
ATOM    809  HA  GLN A  51     -32.730  -9.503  27.015  1.00  6.37           H  
ATOM    810 1HB  GLN A  51     -34.860  -8.576  25.066  1.00  8.97           H  
ATOM    811 2HB  GLN A  51     -33.285  -9.172  24.570  1.00  8.97           H  
ATOM    812 1HG  GLN A  51     -33.759 -11.339  25.616  1.00  8.97           H  
ATOM    813 2HG  GLN A  51     -35.377 -10.746  26.083  1.00  8.97           H  
ATOM    814 1HE2 GLN A  51     -35.718 -12.657  22.897  1.00  8.97           H  
ATOM    815 2HE2 GLN A  51     -35.223 -13.020  24.522  1.00  8.97           H  
ATOM    816  N   VAL A  52     -33.316  -6.329  26.492  1.00  5.37           N  
ATOM    817  CA  VAL A  52     -32.565  -5.130  26.195  1.00  5.41           C  
ATOM    818  C   VAL A  52     -31.456  -4.948  27.200  1.00  5.55           C  
ATOM    819  O   VAL A  52     -30.333  -4.649  26.814  1.00  5.54           O  
ATOM    820  CB  VAL A  52     -33.439  -3.866  26.187  1.00  7.56           C  
ATOM    821  CG1 VAL A  52     -32.541  -2.619  26.072  1.00  7.56           C  
ATOM    822  CG2 VAL A  52     -34.403  -3.917  25.013  1.00  7.56           C  
ATOM    823  H   VAL A  52     -34.287  -6.303  26.763  1.00  6.44           H  
ATOM    824  HA  VAL A  52     -32.119  -5.241  25.206  1.00  6.49           H  
ATOM    825  HB  VAL A  52     -33.994  -3.803  27.124  1.00  9.07           H  
ATOM    826 1HG1 VAL A  52     -33.168  -1.733  26.073  1.00  9.07           H  
ATOM    827 2HG1 VAL A  52     -31.848  -2.558  26.906  1.00  9.07           H  
ATOM    828 3HG1 VAL A  52     -31.971  -2.658  25.143  1.00  9.07           H  
ATOM    829 1HG2 VAL A  52     -35.021  -3.018  25.009  1.00  9.07           H  
ATOM    830 2HG2 VAL A  52     -33.836  -3.972  24.083  1.00  9.07           H  
ATOM    831 3HG2 VAL A  52     -35.040  -4.794  25.099  1.00  9.07           H  
ATOM    832  N   ALA A  53     -31.754  -5.084  28.491  1.00  5.69           N  
ATOM    833  CA  ALA A  53     -30.711  -4.899  29.487  1.00  5.84           C  
ATOM    834  C   ALA A  53     -29.583  -5.921  29.337  1.00  5.81           C  
ATOM    835  O   ALA A  53     -28.407  -5.570  29.456  1.00  5.88           O  
ATOM    836  CB  ALA A  53     -31.299  -5.004  30.877  1.00  8.12           C  
ATOM    837  H   ALA A  53     -32.707  -5.314  28.779  1.00  6.83           H  
ATOM    838  HA  ALA A  53     -30.289  -3.904  29.351  1.00  7.01           H  
ATOM    839 1HB  ALA A  53     -30.521  -4.836  31.619  1.00  9.74           H  
ATOM    840 2HB  ALA A  53     -32.084  -4.257  30.989  1.00  9.74           H  
ATOM    841 3HB  ALA A  53     -31.723  -5.995  31.005  1.00  9.74           H  
ATOM    842  N   ARG A  54     -29.922  -7.181  29.036  1.00  5.70           N  
ATOM    843  CA  ARG A  54     -28.893  -8.207  28.935  1.00  5.68           C  
ATOM    844  C   ARG A  54     -28.032  -8.020  27.694  1.00  5.58           C  
ATOM    845  O   ARG A  54     -26.799  -8.049  27.783  1.00  5.61           O  
ATOM    846  CB  ARG A  54     -29.526  -9.593  28.916  1.00  7.96           C  
ATOM    847  CG  ARG A  54     -30.210  -9.999  30.234  1.00  7.96           C  
ATOM    848  CD  ARG A  54     -30.796 -11.377  30.200  1.00  7.96           C  
ATOM    849  NE  ARG A  54     -29.748 -12.398  30.246  1.00  7.96           N  
ATOM    850  CZ  ARG A  54     -29.855 -13.715  29.970  1.00  7.96           C  
ATOM    851  NH1 ARG A  54     -30.985 -14.288  29.568  1.00  7.96           N  
ATOM    852  NH2 ARG A  54     -28.752 -14.386  30.137  1.00  7.96           N  
ATOM    853  H   ARG A  54     -30.911  -7.436  28.937  1.00  6.84           H  
ATOM    854  HA  ARG A  54     -28.253  -8.140  29.808  1.00  6.82           H  
ATOM    855 1HB  ARG A  54     -30.283  -9.628  28.132  1.00  9.55           H  
ATOM    856 2HB  ARG A  54     -28.768 -10.341  28.681  1.00  9.55           H  
ATOM    857 1HG  ARG A  54     -29.478  -9.970  31.044  1.00  9.55           H  
ATOM    858 2HG  ARG A  54     -31.010  -9.301  30.450  1.00  9.55           H  
ATOM    859 1HD  ARG A  54     -31.446 -11.510  31.071  1.00  9.55           H  
ATOM    860 2HD  ARG A  54     -31.375 -11.502  29.289  1.00  9.55           H  
ATOM    861  HE  ARG A  54     -28.804 -12.104  30.538  1.00  9.55           H  
ATOM    862 1HH1 ARG A  54     -31.821 -13.737  29.457  1.00  9.55           H  
ATOM    863 2HH1 ARG A  54     -31.019 -15.307  29.365  1.00  9.55           H  
ATOM    864 1HH2 ARG A  54     -27.936 -13.835  30.467  1.00  9.55           H  
ATOM    865 2HH2 ARG A  54     -28.675 -15.391  29.970  1.00  9.55           H  
ATOM    866  N   VAL A  55     -28.676  -7.739  26.558  1.00  5.44           N  
ATOM    867  CA  VAL A  55     -27.978  -7.539  25.306  1.00  5.32           C  
ATOM    868  C   VAL A  55     -27.155  -6.276  25.376  1.00  5.38           C  
ATOM    869  O   VAL A  55     -26.000  -6.281  24.954  1.00  5.35           O  
ATOM    870  CB  VAL A  55     -28.959  -7.501  24.129  1.00  7.50           C  
ATOM    871  CG1 VAL A  55     -28.235  -7.109  22.819  1.00  7.50           C  
ATOM    872  CG2 VAL A  55     -29.591  -8.875  23.996  1.00  7.50           C  
ATOM    873  H   VAL A  55     -29.698  -7.683  26.555  1.00  6.53           H  
ATOM    874  HA  VAL A  55     -27.305  -8.383  25.151  1.00  6.38           H  
ATOM    875  HB  VAL A  55     -29.733  -6.756  24.329  1.00  9.00           H  
ATOM    876 1HG1 VAL A  55     -28.955  -7.093  22.002  1.00  9.00           H  
ATOM    877 2HG1 VAL A  55     -27.788  -6.121  22.916  1.00  9.00           H  
ATOM    878 3HG1 VAL A  55     -27.455  -7.836  22.600  1.00  9.00           H  
ATOM    879 1HG2 VAL A  55     -30.302  -8.855  23.189  1.00  9.00           H  
ATOM    880 2HG2 VAL A  55     -28.815  -9.612  23.794  1.00  9.00           H  
ATOM    881 3HG2 VAL A  55     -30.103  -9.148  24.912  1.00  9.00           H  
ATOM    882  N   ALA A  56     -27.737  -5.187  25.896  1.00  5.46           N  
ATOM    883  CA  ALA A  56     -27.007  -3.950  26.031  1.00  5.52           C  
ATOM    884  C   ALA A  56     -25.778  -4.169  26.896  1.00  5.63           C  
ATOM    885  O   ALA A  56     -24.720  -3.620  26.575  1.00  5.62           O  
ATOM    886  CB  ALA A  56     -27.895  -2.886  26.633  1.00  7.70           C  
ATOM    887  H   ALA A  56     -28.711  -5.203  26.193  1.00  6.55           H  
ATOM    888  HA  ALA A  56     -26.680  -3.631  25.047  1.00  6.62           H  
ATOM    889 1HB  ALA A  56     -27.353  -1.947  26.734  1.00  9.24           H  
ATOM    890 2HB  ALA A  56     -28.768  -2.731  25.999  1.00  9.24           H  
ATOM    891 3HB  ALA A  56     -28.214  -3.235  27.600  1.00  9.24           H  
ATOM    892  N   ALA A  57     -25.888  -4.971  27.975  1.00  5.73           N  
ATOM    893  CA  ALA A  57     -24.710  -5.237  28.777  1.00  5.84           C  
ATOM    894  C   ALA A  57     -23.661  -5.955  27.946  1.00  5.75           C  
ATOM    895  O   ALA A  57     -22.481  -5.590  27.978  1.00  5.79           O  
ATOM    896  CB  ALA A  57     -25.045  -6.083  29.988  1.00  8.13           C  
ATOM    897  H   ALA A  57     -26.798  -5.343  28.270  1.00  6.88           H  
ATOM    898  HA  ALA A  57     -24.315  -4.285  29.091  1.00  7.01           H  
ATOM    899 1HB  ALA A  57     -24.152  -6.240  30.562  1.00  9.76           H  
ATOM    900 2HB  ALA A  57     -25.775  -5.586  30.590  1.00  9.76           H  
ATOM    901 3HB  ALA A  57     -25.444  -7.041  29.672  1.00  9.76           H  
ATOM    902  N   GLY A  58     -24.104  -6.934  27.142  1.00  5.62           N  
ATOM    903  CA  GLY A  58     -23.218  -7.697  26.281  1.00  5.53           C  
ATOM    904  C   GLY A  58     -22.508  -6.792  25.288  1.00  5.46           C  
ATOM    905  O   GLY A  58     -21.308  -6.939  25.061  1.00  5.46           O  
ATOM    906  H   GLY A  58     -25.090  -7.217  27.184  1.00  6.74           H  
ATOM    907 1HA  GLY A  58     -22.489  -8.225  26.889  1.00  6.64           H  
ATOM    908 2HA  GLY A  58     -23.801  -8.447  25.750  1.00  6.64           H  
ATOM    909  N   LEU A  59     -23.234  -5.835  24.710  1.00  5.39           N  
ATOM    910  CA  LEU A  59     -22.642  -4.896  23.768  1.00  5.32           C  
ATOM    911  C   LEU A  59     -21.613  -3.998  24.447  1.00  5.44           C  
ATOM    912  O   LEU A  59     -20.550  -3.738  23.881  1.00  5.40           O  
ATOM    913  CB  LEU A  59     -23.739  -4.047  23.124  1.00  7.48           C  
ATOM    914  CG  LEU A  59     -24.709  -4.796  22.162  1.00  7.48           C  
ATOM    915  CD1 LEU A  59     -25.857  -3.868  21.805  1.00  7.48           C  
ATOM    916  CD2 LEU A  59     -23.968  -5.248  20.889  1.00  7.48           C  
ATOM    917  H   LEU A  59     -24.238  -5.810  24.909  1.00  6.47           H  
ATOM    918  HA  LEU A  59     -22.127  -5.464  23.004  1.00  6.38           H  
ATOM    919 1HB  LEU A  59     -24.338  -3.614  23.923  1.00  8.97           H  
ATOM    920 2HB  LEU A  59     -23.269  -3.236  22.571  1.00  8.97           H  
ATOM    921  HG  LEU A  59     -25.119  -5.669  22.665  1.00  8.97           H  
ATOM    922 1HD1 LEU A  59     -26.550  -4.388  21.145  1.00  8.97           H  
ATOM    923 2HD1 LEU A  59     -26.380  -3.570  22.708  1.00  8.97           H  
ATOM    924 3HD1 LEU A  59     -25.472  -2.984  21.302  1.00  8.97           H  
ATOM    925 1HD2 LEU A  59     -24.670  -5.762  20.235  1.00  8.97           H  
ATOM    926 2HD2 LEU A  59     -23.561  -4.379  20.373  1.00  8.97           H  
ATOM    927 3HD2 LEU A  59     -23.161  -5.929  21.134  1.00  8.97           H  
ATOM    928  N   GLN A  60     -21.890  -3.546  25.676  1.00  5.58           N  
ATOM    929  CA  GLN A  60     -20.917  -2.713  26.378  1.00  5.69           C  
ATOM    930  C   GLN A  60     -19.635  -3.499  26.663  1.00  5.73           C  
ATOM    931  O   GLN A  60     -18.528  -2.954  26.551  1.00  5.76           O  
ATOM    932  CB  GLN A  60     -21.517  -2.160  27.670  1.00  7.92           C  
ATOM    933  CG  GLN A  60     -22.587  -1.137  27.466  1.00  7.92           C  
ATOM    934  CD  GLN A  60     -22.041   0.091  26.824  1.00  7.92           C  
ATOM    935  OE1 GLN A  60     -21.107   0.704  27.341  1.00  7.92           O  
ATOM    936  NE2 GLN A  60     -22.587   0.455  25.678  1.00  7.92           N  
ATOM    937  H   GLN A  60     -22.812  -3.738  26.090  1.00  6.70           H  
ATOM    938  HA  GLN A  60     -20.651  -1.878  25.734  1.00  6.83           H  
ATOM    939 1HB  GLN A  60     -21.975  -2.977  28.213  1.00  9.51           H  
ATOM    940 2HB  GLN A  60     -20.737  -1.733  28.287  1.00  9.51           H  
ATOM    941 1HG  GLN A  60     -23.360  -1.544  26.825  1.00  9.51           H  
ATOM    942 2HG  GLN A  60     -23.002  -0.871  28.435  1.00  9.51           H  
ATOM    943 1HE2 GLN A  60     -22.234   1.255  25.188  1.00  9.51           H  
ATOM    944 2HE2 GLN A  60     -23.328  -0.088  25.282  1.00  9.51           H  
ATOM    945  N   ILE A  61     -19.778  -4.795  26.968  1.00  5.74           N  
ATOM    946  CA  ILE A  61     -18.619  -5.654  27.185  1.00  5.78           C  
ATOM    947  C   ILE A  61     -17.877  -5.837  25.862  1.00  5.65           C  
ATOM    948  O   ILE A  61     -16.683  -5.593  25.773  1.00  5.68           O  
ATOM    949  CB  ILE A  61     -19.043  -7.038  27.736  1.00  8.08           C  
ATOM    950  CG1 ILE A  61     -19.620  -6.874  29.138  1.00  8.08           C  
ATOM    951  CG2 ILE A  61     -17.842  -8.037  27.720  1.00  8.08           C  
ATOM    952  CD1 ILE A  61     -20.365  -8.083  29.647  1.00  8.08           C  
ATOM    953  H   ILE A  61     -20.729  -5.162  27.102  1.00  6.89           H  
ATOM    954  HA  ILE A  61     -17.954  -5.173  27.897  1.00  6.94           H  
ATOM    955  HB  ILE A  61     -19.841  -7.429  27.117  1.00  9.69           H  
ATOM    956 1HG1 ILE A  61     -18.814  -6.641  29.834  1.00  9.69           H  
ATOM    957 2HG1 ILE A  61     -20.307  -6.052  29.124  1.00  9.69           H  
ATOM    958 1HG2 ILE A  61     -18.150  -9.008  28.088  1.00  9.69           H  
ATOM    959 2HG2 ILE A  61     -17.487  -8.157  26.706  1.00  9.69           H  
ATOM    960 3HG2 ILE A  61     -17.036  -7.655  28.344  1.00  9.69           H  
ATOM    961 1HD1 ILE A  61     -20.747  -7.865  30.612  1.00  9.69           H  
ATOM    962 2HD1 ILE A  61     -21.190  -8.296  28.976  1.00  9.69           H  
ATOM    963 3HD1 ILE A  61     -19.718  -8.948  29.711  1.00  9.69           H  
ATOM    964  N   LYS A  62     -18.594  -6.207  24.808  1.00  5.50           N  
ATOM    965  CA  LYS A  62     -18.016  -6.427  23.486  1.00  5.37           C  
ATOM    966  C   LYS A  62     -17.201  -5.236  22.999  1.00  5.35           C  
ATOM    967  O   LYS A  62     -16.057  -5.380  22.550  1.00  5.33           O  
ATOM    968  CB  LYS A  62     -19.142  -6.698  22.487  1.00  7.57           C  
ATOM    969  CG  LYS A  62     -18.730  -6.937  21.042  1.00  7.57           C  
ATOM    970  CD  LYS A  62     -19.975  -7.201  20.187  1.00  7.57           C  
ATOM    971  CE  LYS A  62     -19.634  -7.530  18.737  1.00  7.57           C  
ATOM    972  NZ  LYS A  62     -19.200  -6.320  17.970  1.00  7.57           N  
ATOM    973  H   LYS A  62     -19.591  -6.379  24.935  1.00  6.60           H  
ATOM    974  HA  LYS A  62     -17.360  -7.294  23.537  1.00  6.44           H  
ATOM    975 1HB  LYS A  62     -19.719  -7.565  22.824  1.00  9.08           H  
ATOM    976 2HB  LYS A  62     -19.817  -5.849  22.484  1.00  9.08           H  
ATOM    977 1HG  LYS A  62     -18.203  -6.061  20.659  1.00  9.08           H  
ATOM    978 2HG  LYS A  62     -18.063  -7.799  20.991  1.00  9.08           H  
ATOM    979 1HD  LYS A  62     -20.548  -8.012  20.625  1.00  9.08           H  
ATOM    980 2HD  LYS A  62     -20.601  -6.308  20.200  1.00  9.08           H  
ATOM    981 1HE  LYS A  62     -18.830  -8.264  18.724  1.00  9.08           H  
ATOM    982 2HE  LYS A  62     -20.510  -7.960  18.253  1.00  9.08           H  
ATOM    983 1HZ  LYS A  62     -18.982  -6.581  17.019  1.00  9.08           H  
ATOM    984 2HZ  LYS A  62     -19.952  -5.642  17.968  1.00  9.08           H  
ATOM    985 3HZ  LYS A  62     -18.385  -5.909  18.400  1.00  9.08           H  
ATOM    986  N   ASN A  63     -17.765  -4.046  23.150  1.00  5.37           N  
ATOM    987  CA  ASN A  63     -17.163  -2.825  22.651  1.00  5.35           C  
ATOM    988  C   ASN A  63     -16.009  -2.324  23.515  1.00  5.48           C  
ATOM    989  O   ASN A  63     -15.373  -1.322  23.186  1.00  5.46           O  
ATOM    990  CB  ASN A  63     -18.232  -1.760  22.546  1.00  7.50           C  
ATOM    991  CG  ASN A  63     -19.268  -2.081  21.485  1.00  7.50           C  
ATOM    992  OD1 ASN A  63     -19.048  -2.858  20.542  1.00  7.50           O  
ATOM    993  ND2 ASN A  63     -20.418  -1.477  21.626  1.00  7.50           N  
ATOM    994  H   ASN A  63     -18.706  -3.991  23.552  1.00  6.44           H  
ATOM    995  HA  ASN A  63     -16.759  -3.024  21.657  1.00  6.42           H  
ATOM    996 1HB  ASN A  63     -18.736  -1.667  23.513  1.00  9.00           H  
ATOM    997 2HB  ASN A  63     -17.772  -0.801  22.318  1.00  9.00           H  
ATOM    998 1HD2 ASN A  63     -21.151  -1.638  20.968  1.00  9.00           H  
ATOM    999 2HD2 ASN A  63     -20.563  -0.859  22.395  1.00  9.00           H  
ATOM   1000  N   SER A  64     -15.752  -2.998  24.637  1.00  5.61           N  
ATOM   1001  CA  SER A  64     -14.659  -2.651  25.519  1.00  5.74           C  
ATOM   1002  C   SER A  64     -13.495  -3.624  25.288  1.00  5.74           C  
ATOM   1003  O   SER A  64     -12.424  -3.492  25.898  1.00  5.83           O  
ATOM   1004  CB  SER A  64     -15.115  -2.746  26.965  1.00  7.98           C  
ATOM   1005  OG  SER A  64     -16.152  -1.835  27.255  1.00  7.98           O  
ATOM   1006  H   SER A  64     -16.298  -3.826  24.885  1.00  6.73           H  
ATOM   1007  HA  SER A  64     -14.331  -1.637  25.298  1.00  6.89           H  
ATOM   1008 1HB  SER A  64     -15.461  -3.759  27.152  1.00  9.58           H  
ATOM   1009 2HB  SER A  64     -14.269  -2.559  27.624  1.00  9.58           H  
ATOM   1010  HG  SER A  64     -16.985  -2.244  26.902  1.00  9.58           H  
ATOM   1011  N   LEU A  65     -13.727  -4.623  24.422  1.00  5.62           N  
ATOM   1012  CA  LEU A  65     -12.772  -5.680  24.111  1.00  5.61           C  
ATOM   1013  C   LEU A  65     -12.225  -5.578  22.692  1.00  5.47           C  
ATOM   1014  O   LEU A  65     -11.028  -5.755  22.468  1.00  5.47           O  
ATOM   1015  CB  LEU A  65     -13.490  -7.027  24.263  1.00  7.86           C  
ATOM   1016  CG  LEU A  65     -14.016  -7.381  25.671  1.00  7.86           C  
ATOM   1017  CD1 LEU A  65     -14.874  -8.601  25.569  1.00  7.86           C  
ATOM   1018  CD2 LEU A  65     -12.866  -7.674  26.613  1.00  7.86           C  
ATOM   1019  H   LEU A  65     -14.621  -4.659  23.931  1.00  6.74           H  
ATOM   1020  HA  LEU A  65     -11.935  -5.610  24.799  1.00  6.73           H  
ATOM   1021 1HB  LEU A  65     -14.341  -7.036  23.585  1.00  9.43           H  
ATOM   1022 2HB  LEU A  65     -12.802  -7.816  23.953  1.00  9.43           H  
ATOM   1023  HG  LEU A  65     -14.589  -6.565  26.064  1.00  9.43           H  
ATOM   1024 1HD1 LEU A  65     -15.243  -8.860  26.553  1.00  9.43           H  
ATOM   1025 2HD1 LEU A  65     -15.713  -8.409  24.906  1.00  9.43           H  
ATOM   1026 3HD1 LEU A  65     -14.302  -9.398  25.190  1.00  9.43           H  
ATOM   1027 1HD2 LEU A  65     -13.271  -7.934  27.588  1.00  9.43           H  
ATOM   1028 2HD2 LEU A  65     -12.275  -8.510  26.233  1.00  9.43           H  
ATOM   1029 3HD2 LEU A  65     -12.231  -6.799  26.710  1.00  9.43           H  
ATOM   1030  N   THR A  66     -13.098  -5.294  21.718  1.00  5.35           N  
ATOM   1031  CA  THR A  66     -12.654  -5.246  20.328  1.00  5.20           C  
ATOM   1032  C   THR A  66     -13.031  -3.967  19.591  1.00  5.09           C  
ATOM   1033  O   THR A  66     -13.755  -3.109  20.092  1.00  5.13           O  
ATOM   1034  CB  THR A  66     -13.179  -6.455  19.524  1.00  7.34           C  
ATOM   1035  OG1 THR A  66     -14.606  -6.396  19.430  1.00  7.34           O  
ATOM   1036  CG2 THR A  66     -12.774  -7.745  20.211  1.00  7.34           C  
ATOM   1037  H   THR A  66     -14.092  -5.176  21.932  1.00  6.42           H  
ATOM   1038  HA  THR A  66     -11.570  -5.299  20.329  1.00  6.24           H  
ATOM   1039  HB  THR A  66     -12.753  -6.443  18.522  1.00  8.81           H  
ATOM   1040  HG1 THR A  66     -14.864  -5.688  18.831  1.00  8.81           H  
ATOM   1041 1HG2 THR A  66     -13.134  -8.594  19.634  1.00  8.81           H  
ATOM   1042 2HG2 THR A  66     -11.691  -7.781  20.278  1.00  8.81           H  
ATOM   1043 3HG2 THR A  66     -13.197  -7.787  21.207  1.00  8.81           H  
ATOM   1044  N   SER A  67     -12.500  -3.837  18.384  1.00  4.96           N  
ATOM   1045  CA  SER A  67     -12.736  -2.695  17.514  1.00  4.85           C  
ATOM   1046  C   SER A  67     -12.494  -3.051  16.065  1.00  4.71           C  
ATOM   1047  O   SER A  67     -11.675  -3.915  15.753  1.00  4.70           O  
ATOM   1048  CB  SER A  67     -11.858  -1.522  17.874  1.00  6.83           C  
ATOM   1049  OG  SER A  67     -12.073  -0.458  16.976  1.00  6.83           O  
ATOM   1050  H   SER A  67     -11.902  -4.573  18.039  1.00  5.95           H  
ATOM   1051  HA  SER A  67     -13.779  -2.391  17.620  1.00  5.82           H  
ATOM   1052 1HB  SER A  67     -12.070  -1.198  18.888  1.00  8.20           H  
ATOM   1053 2HB  SER A  67     -10.820  -1.819  17.837  1.00  8.20           H  
ATOM   1054  HG  SER A  67     -11.569   0.285  17.337  1.00  8.20           H  
ATOM   1055  N   LYS A  68     -13.235  -2.397  15.173  1.00  4.61           N  
ATOM   1056  CA  LYS A  68     -13.046  -2.555  13.730  1.00  4.48           C  
ATOM   1057  C   LYS A  68     -11.672  -2.043  13.275  1.00  4.45           C  
ATOM   1058  O   LYS A  68     -11.209  -2.379  12.186  1.00  4.37           O  
ATOM   1059  CB  LYS A  68     -14.159  -1.835  12.958  1.00  6.32           C  
ATOM   1060  CG  LYS A  68     -14.131  -0.299  13.040  1.00  6.32           C  
ATOM   1061  CD  LYS A  68     -15.313   0.318  12.284  1.00  6.32           C  
ATOM   1062  CE  LYS A  68     -15.270   1.845  12.321  1.00  6.32           C  
ATOM   1063  NZ  LYS A  68     -16.433   2.452  11.611  1.00  6.32           N  
ATOM   1064  H   LYS A  68     -13.917  -1.736  15.520  1.00  5.53           H  
ATOM   1065  HA  LYS A  68     -13.096  -3.618  13.492  1.00  5.38           H  
ATOM   1066 1HB  LYS A  68     -14.099  -2.112  11.905  1.00  7.59           H  
ATOM   1067 2HB  LYS A  68     -15.127  -2.170  13.326  1.00  7.59           H  
ATOM   1068 1HG  LYS A  68     -14.161   0.019  14.081  1.00  7.59           H  
ATOM   1069 2HG  LYS A  68     -13.210   0.074  12.591  1.00  7.59           H  
ATOM   1070 1HD  LYS A  68     -15.287  -0.012  11.245  1.00  7.59           H  
ATOM   1071 2HD  LYS A  68     -16.249  -0.019  12.731  1.00  7.59           H  
ATOM   1072 1HE  LYS A  68     -15.278   2.176  13.358  1.00  7.59           H  
ATOM   1073 2HE  LYS A  68     -14.350   2.187  11.847  1.00  7.59           H  
ATOM   1074 1HZ  LYS A  68     -16.368   3.460  11.658  1.00  7.59           H  
ATOM   1075 2HZ  LYS A  68     -16.430   2.161  10.643  1.00  7.59           H  
ATOM   1076 3HZ  LYS A  68     -17.293   2.152  12.048  1.00  7.59           H  
ATOM   1077  N   ASP A  69     -11.063  -1.172  14.090  1.00  4.52           N  
ATOM   1078  CA  ASP A  69      -9.752  -0.587  13.839  1.00  4.50           C  
ATOM   1079  C   ASP A  69      -8.688  -1.354  14.638  1.00  4.63           C  
ATOM   1080  O   ASP A  69      -8.629  -1.162  15.859  1.00  4.79           O  
ATOM   1081  CB  ASP A  69      -9.734   0.898  14.213  1.00  6.31           C  
ATOM   1082  CG  ASP A  69      -8.372   1.578  13.931  1.00  6.31           C  
ATOM   1083  OD1 ASP A  69      -7.351   0.878  13.901  1.00  6.31           O  
ATOM   1084  OD2 ASP A  69      -8.364   2.776  13.736  1.00  6.31           O  
ATOM   1085  H   ASP A  69     -11.535  -0.946  14.964  1.00  5.42           H  
ATOM   1086  HA  ASP A  69      -9.558  -0.632  12.775  1.00  5.40           H  
ATOM   1087 1HB  ASP A  69     -10.508   1.418  13.645  1.00  7.57           H  
ATOM   1088 2HB  ASP A  69      -9.978   1.012  15.267  1.00  7.57           H  
ATOM   1089  N   PRO A  70      -7.837  -2.199  14.004  1.00  4.56           N  
ATOM   1090  CA  PRO A  70      -6.833  -3.059  14.617  1.00  4.68           C  
ATOM   1091  C   PRO A  70      -5.915  -2.366  15.620  1.00  4.81           C  
ATOM   1092  O   PRO A  70      -5.443  -3.011  16.561  1.00  4.96           O  
ATOM   1093  CB  PRO A  70      -6.012  -3.523  13.408  1.00  7.02           C  
ATOM   1094  CG  PRO A  70      -6.983  -3.519  12.271  1.00  7.02           C  
ATOM   1095  CD  PRO A  70      -7.862  -2.315  12.521  1.00  7.02           C  
ATOM   1096  HA  PRO A  70      -7.341  -3.915  15.081  1.00  5.62           H  
ATOM   1097 1HB  PRO A  70      -5.161  -2.833  13.250  1.00  8.42           H  
ATOM   1098 2HB  PRO A  70      -5.584  -4.517  13.605  1.00  8.42           H  
ATOM   1099 1HG  PRO A  70      -6.447  -3.455  11.312  1.00  8.42           H  
ATOM   1100 2HG  PRO A  70      -7.553  -4.460  12.253  1.00  8.42           H  
ATOM   1101 1HD  PRO A  70      -7.453  -1.405  12.048  1.00  8.42           H  
ATOM   1102 2HD  PRO A  70      -8.852  -2.575  12.153  1.00  8.42           H  
ATOM   1103  N   ASP A  71      -5.651  -1.064  15.454  1.00  4.76           N  
ATOM   1104  CA  ASP A  71      -4.751  -0.425  16.403  1.00  4.90           C  
ATOM   1105  C   ASP A  71      -5.466  -0.196  17.726  1.00  5.01           C  
ATOM   1106  O   ASP A  71      -4.852  -0.253  18.795  1.00  5.14           O  
ATOM   1107  CB  ASP A  71      -4.223   0.875  15.820  1.00  6.80           C  
ATOM   1108  CG  ASP A  71      -3.268   0.626  14.643  1.00  6.80           C  
ATOM   1109  OD1 ASP A  71      -2.709  -0.450  14.527  1.00  6.80           O  
ATOM   1110  OD2 ASP A  71      -3.132   1.513  13.852  1.00  6.80           O  
ATOM   1111  H   ASP A  71      -6.048  -0.485  14.691  1.00  5.71           H  
ATOM   1112  HA  ASP A  71      -3.905  -1.088  16.582  1.00  5.88           H  
ATOM   1113 1HB  ASP A  71      -5.067   1.481  15.468  1.00  8.16           H  
ATOM   1114 2HB  ASP A  71      -3.702   1.444  16.591  1.00  8.16           H  
ATOM   1115  N   ILE A  72      -6.764   0.078  17.643  1.00  4.98           N  
ATOM   1116  CA  ILE A  72      -7.590   0.347  18.801  1.00  5.11           C  
ATOM   1117  C   ILE A  72      -7.885  -0.976  19.448  1.00  5.20           C  
ATOM   1118  O   ILE A  72      -7.930  -1.085  20.674  1.00  5.36           O  
ATOM   1119  CB  ILE A  72      -8.876   1.095  18.435  1.00  7.10           C  
ATOM   1120  CG1 ILE A  72      -8.524   2.482  17.774  1.00  7.10           C  
ATOM   1121  CG2 ILE A  72      -9.761   1.247  19.672  1.00  7.10           C  
ATOM   1122  CD1 ILE A  72      -7.660   3.435  18.610  1.00  7.10           C  
ATOM   1123  H   ILE A  72      -7.218   0.056  16.726  1.00  5.98           H  
ATOM   1124  HA  ILE A  72      -7.029   0.936  19.521  1.00  6.13           H  
ATOM   1125  HB  ILE A  72      -9.413   0.524  17.684  1.00  8.52           H  
ATOM   1126 1HG1 ILE A  72      -7.998   2.294  16.837  1.00  8.52           H  
ATOM   1127 2HG1 ILE A  72      -9.459   2.994  17.545  1.00  8.52           H  
ATOM   1128 1HG2 ILE A  72     -10.681   1.761  19.406  1.00  8.52           H  
ATOM   1129 2HG2 ILE A  72     -10.009   0.266  20.066  1.00  8.52           H  
ATOM   1130 3HG2 ILE A  72      -9.240   1.814  20.443  1.00  8.52           H  
ATOM   1131 1HD1 ILE A  72      -7.498   4.351  18.044  1.00  8.52           H  
ATOM   1132 2HD1 ILE A  72      -8.160   3.680  19.546  1.00  8.52           H  
ATOM   1133 3HD1 ILE A  72      -6.696   2.988  18.829  1.00  8.52           H  
ATOM   1134  N   LYS A  73      -8.170  -1.967  18.612  1.00  5.10           N  
ATOM   1135  CA  LYS A  73      -8.442  -3.297  19.096  1.00  5.18           C  
ATOM   1136  C   LYS A  73      -7.278  -3.773  19.947  1.00  5.31           C  
ATOM   1137  O   LYS A  73      -7.489  -4.288  21.044  1.00  5.45           O  
ATOM   1138  CB  LYS A  73      -8.640  -4.248  17.935  1.00  7.22           C  
ATOM   1139  CG  LYS A  73      -8.958  -5.644  18.335  1.00  7.22           C  
ATOM   1140  CD  LYS A  73      -9.185  -6.499  17.136  1.00  7.22           C  
ATOM   1141  CE  LYS A  73      -9.475  -7.899  17.560  1.00  7.22           C  
ATOM   1142  NZ  LYS A  73      -9.681  -8.781  16.442  1.00  7.22           N  
ATOM   1143  H   LYS A  73      -8.162  -1.778  17.606  1.00  6.12           H  
ATOM   1144  HA  LYS A  73      -9.341  -3.274  19.715  1.00  6.22           H  
ATOM   1145 1HB  LYS A  73      -9.423  -3.871  17.274  1.00  8.66           H  
ATOM   1146 2HB  LYS A  73      -7.724  -4.285  17.360  1.00  8.66           H  
ATOM   1147 1HG  LYS A  73      -8.129  -6.062  18.912  1.00  8.66           H  
ATOM   1148 2HG  LYS A  73      -9.836  -5.656  18.956  1.00  8.66           H  
ATOM   1149 1HD  LYS A  73     -10.031  -6.111  16.558  1.00  8.66           H  
ATOM   1150 2HD  LYS A  73      -8.298  -6.488  16.505  1.00  8.66           H  
ATOM   1151 1HE  LYS A  73      -8.648  -8.275  18.150  1.00  8.66           H  
ATOM   1152 2HE  LYS A  73     -10.375  -7.905  18.171  1.00  8.66           H  
ATOM   1153 1HZ  LYS A  73      -9.892  -9.710  16.828  1.00  8.66           H  
ATOM   1154 2HZ  LYS A  73     -10.480  -8.488  15.879  1.00  8.66           H  
ATOM   1155 3HZ  LYS A  73      -8.872  -8.838  15.860  1.00  8.66           H  
ATOM   1156  N   ALA A  74      -6.041  -3.601  19.450  1.00  5.28           N  
ATOM   1157  CA  ALA A  74      -4.878  -4.008  20.214  1.00  5.40           C  
ATOM   1158  C   ALA A  74      -4.811  -3.270  21.542  1.00  5.56           C  
ATOM   1159  O   ALA A  74      -4.500  -3.887  22.563  1.00  5.70           O  
ATOM   1160  CB  ALA A  74      -3.620  -3.743  19.422  1.00  7.51           C  
ATOM   1161  H   ALA A  74      -5.904  -3.222  18.508  1.00  6.34           H  
ATOM   1162  HA  ALA A  74      -4.960  -5.075  20.416  1.00  6.48           H  
ATOM   1163 1HB  ALA A  74      -2.753  -4.070  19.992  1.00  9.01           H  
ATOM   1164 2HB  ALA A  74      -3.669  -4.288  18.479  1.00  9.01           H  
ATOM   1165 3HB  ALA A  74      -3.542  -2.672  19.217  1.00  9.01           H  
ATOM   1166  N   GLN A  75      -5.137  -1.968  21.552  1.00  5.55           N  
ATOM   1167  CA  GLN A  75      -5.110  -1.227  22.805  1.00  5.70           C  
ATOM   1168  C   GLN A  75      -6.121  -1.806  23.785  1.00  5.79           C  
ATOM   1169  O   GLN A  75      -5.810  -1.966  24.970  1.00  5.94           O  
ATOM   1170  CB  GLN A  75      -5.447   0.251  22.572  1.00  7.92           C  
ATOM   1171  CG  GLN A  75      -4.396   1.049  21.830  1.00  7.92           C  
ATOM   1172  CD  GLN A  75      -4.893   2.446  21.482  1.00  7.92           C  
ATOM   1173  OE1 GLN A  75      -6.040   2.786  21.794  1.00  7.92           O  
ATOM   1174  NE2 GLN A  75      -4.053   3.242  20.833  1.00  7.92           N  
ATOM   1175  H   GLN A  75      -5.320  -1.479  20.669  1.00  6.66           H  
ATOM   1176  HA  GLN A  75      -4.115  -1.312  23.240  1.00  6.84           H  
ATOM   1177 1HB  GLN A  75      -6.374   0.325  22.012  1.00  9.50           H  
ATOM   1178 2HB  GLN A  75      -5.615   0.733  23.532  1.00  9.50           H  
ATOM   1179 1HG  GLN A  75      -3.525   1.150  22.475  1.00  9.50           H  
ATOM   1180 2HG  GLN A  75      -4.119   0.536  20.927  1.00  9.50           H  
ATOM   1181 1HE2 GLN A  75      -4.335   4.167  20.575  1.00  9.50           H  
ATOM   1182 2HE2 GLN A  75      -3.135   2.919  20.594  1.00  9.50           H  
ATOM   1183  N   TYR A  76      -7.316  -2.162  23.291  1.00  5.69           N  
ATOM   1184  CA  TYR A  76      -8.343  -2.733  24.153  1.00  5.77           C  
ATOM   1185  C   TYR A  76      -7.911  -4.082  24.712  1.00  5.84           C  
ATOM   1186  O   TYR A  76      -8.134  -4.361  25.894  1.00  5.97           O  
ATOM   1187  CB  TYR A  76      -9.668  -2.918  23.413  1.00  8.05           C  
ATOM   1188  CG  TYR A  76     -10.418  -1.665  23.016  1.00  8.05           C  
ATOM   1189  CD1 TYR A  76     -10.067  -0.392  23.479  1.00  8.05           C  
ATOM   1190  CD2 TYR A  76     -11.512  -1.812  22.202  1.00  8.05           C  
ATOM   1191  CE1 TYR A  76     -10.815   0.697  23.103  1.00  8.05           C  
ATOM   1192  CE2 TYR A  76     -12.259  -0.729  21.835  1.00  8.05           C  
ATOM   1193  CZ  TYR A  76     -11.917   0.525  22.279  1.00  8.05           C  
ATOM   1194  OH  TYR A  76     -12.670   1.616  21.908  1.00  8.05           O  
ATOM   1195  H   TYR A  76      -7.526  -1.957  22.307  1.00  6.83           H  
ATOM   1196  HA  TYR A  76      -8.496  -2.075  25.003  1.00  6.92           H  
ATOM   1197 1HB  TYR A  76      -9.488  -3.496  22.506  1.00  9.66           H  
ATOM   1198 2HB  TYR A  76     -10.332  -3.514  24.036  1.00  9.66           H  
ATOM   1199  HD1 TYR A  76      -9.213  -0.238  24.128  1.00  9.66           H  
ATOM   1200  HD2 TYR A  76     -11.789  -2.796  21.856  1.00  9.66           H  
ATOM   1201  HE1 TYR A  76     -10.543   1.690  23.456  1.00  9.66           H  
ATOM   1202  HE2 TYR A  76     -13.132  -0.863  21.191  1.00  9.66           H  
ATOM   1203  HH  TYR A  76     -13.425   1.317  21.390  1.00  9.66           H  
ATOM   1204  N   GLN A  77      -7.275  -4.920  23.883  1.00  5.77           N  
ATOM   1205  CA  GLN A  77      -6.837  -6.231  24.347  1.00  5.83           C  
ATOM   1206  C   GLN A  77      -5.804  -6.094  25.447  1.00  5.99           C  
ATOM   1207  O   GLN A  77      -5.873  -6.791  26.463  1.00  6.10           O  
ATOM   1208  CB  GLN A  77      -6.186  -7.022  23.215  1.00  8.14           C  
ATOM   1209  CG  GLN A  77      -7.104  -7.494  22.117  1.00  8.14           C  
ATOM   1210  CD  GLN A  77      -6.310  -8.126  21.020  1.00  8.14           C  
ATOM   1211  OE1 GLN A  77      -5.113  -7.855  20.889  1.00  8.14           O  
ATOM   1212  NE2 GLN A  77      -6.933  -8.973  20.248  1.00  8.14           N  
ATOM   1213  H   GLN A  77      -7.159  -4.649  22.899  1.00  6.92           H  
ATOM   1214  HA  GLN A  77      -7.697  -6.773  24.735  1.00  7.00           H  
ATOM   1215 1HB  GLN A  77      -5.423  -6.396  22.752  1.00  9.77           H  
ATOM   1216 2HB  GLN A  77      -5.680  -7.894  23.626  1.00  9.77           H  
ATOM   1217 1HG  GLN A  77      -7.796  -8.233  22.503  1.00  9.77           H  
ATOM   1218 2HG  GLN A  77      -7.656  -6.655  21.713  1.00  9.77           H  
ATOM   1219 1HE2 GLN A  77      -6.441  -9.447  19.517  1.00  9.77           H  
ATOM   1220 2HE2 GLN A  77      -7.902  -9.174  20.409  1.00  9.77           H  
ATOM   1221  N   GLN A  78      -4.866  -5.161  25.265  1.00  6.00           N  
ATOM   1222  CA  GLN A  78      -3.815  -4.943  26.242  1.00  6.14           C  
ATOM   1223  C   GLN A  78      -4.406  -4.417  27.540  1.00  6.27           C  
ATOM   1224  O   GLN A  78      -4.044  -4.877  28.630  1.00  6.41           O  
ATOM   1225  CB  GLN A  78      -2.815  -3.943  25.665  1.00  8.54           C  
ATOM   1226  CG  GLN A  78      -1.996  -4.488  24.496  1.00  8.54           C  
ATOM   1227  CD  GLN A  78      -1.222  -3.394  23.784  1.00  8.54           C  
ATOM   1228  OE1 GLN A  78      -1.469  -2.206  24.020  1.00  8.54           O  
ATOM   1229  NE2 GLN A  78      -0.297  -3.780  22.914  1.00  8.54           N  
ATOM   1230  H   GLN A  78      -4.856  -4.625  24.388  1.00  7.20           H  
ATOM   1231  HA  GLN A  78      -3.317  -5.889  26.441  1.00  7.37           H  
ATOM   1232 1HB  GLN A  78      -3.358  -3.067  25.307  1.00 10.25           H  
ATOM   1233 2HB  GLN A  78      -2.132  -3.613  26.444  1.00 10.25           H  
ATOM   1234 1HG  GLN A  78      -1.280  -5.208  24.886  1.00 10.25           H  
ATOM   1235 2HG  GLN A  78      -2.653  -4.975  23.782  1.00 10.25           H  
ATOM   1236 1HE2 GLN A  78       0.238  -3.096  22.416  1.00 10.25           H  
ATOM   1237 2HE2 GLN A  78      -0.133  -4.754  22.753  1.00 10.25           H  
ATOM   1238  N   ARG A  79      -5.347  -3.476  27.413  1.00  6.22           N  
ATOM   1239  CA  ARG A  79      -6.025  -2.883  28.543  1.00  6.34           C  
ATOM   1240  C   ARG A  79      -6.768  -3.937  29.340  1.00  6.40           C  
ATOM   1241  O   ARG A  79      -6.716  -3.943  30.567  1.00  6.54           O  
ATOM   1242  CB  ARG A  79      -6.996  -1.817  28.069  1.00  8.83           C  
ATOM   1243  CG  ARG A  79      -7.737  -1.076  29.152  1.00  8.83           C  
ATOM   1244  CD  ARG A  79      -8.674  -0.077  28.581  1.00  8.83           C  
ATOM   1245  NE  ARG A  79      -9.771  -0.713  27.837  1.00  8.83           N  
ATOM   1246  CZ  ARG A  79     -10.699  -0.058  27.108  1.00  8.83           C  
ATOM   1247  NH1 ARG A  79     -10.665   1.258  27.012  1.00  8.83           N  
ATOM   1248  NH2 ARG A  79     -11.654  -0.731  26.492  1.00  8.83           N  
ATOM   1249  H   ARG A  79      -5.575  -3.119  26.480  1.00  7.46           H  
ATOM   1250  HA  ARG A  79      -5.280  -2.417  29.185  1.00  7.61           H  
ATOM   1251 1HB  ARG A  79      -6.459  -1.085  27.468  1.00 10.59           H  
ATOM   1252 2HB  ARG A  79      -7.734  -2.278  27.421  1.00 10.59           H  
ATOM   1253 1HG  ARG A  79      -8.316  -1.781  29.745  1.00 10.59           H  
ATOM   1254 2HG  ARG A  79      -7.025  -0.560  29.796  1.00 10.59           H  
ATOM   1255 1HD  ARG A  79      -9.102   0.517  29.389  1.00 10.59           H  
ATOM   1256 2HD  ARG A  79      -8.126   0.572  27.899  1.00 10.59           H  
ATOM   1257  HE  ARG A  79      -9.844  -1.723  27.883  1.00 10.59           H  
ATOM   1258 1HH1 ARG A  79      -9.944   1.785  27.481  1.00 10.59           H  
ATOM   1259 2HH1 ARG A  79     -11.365   1.743  26.465  1.00 10.59           H  
ATOM   1260 1HH2 ARG A  79     -11.709  -1.763  26.541  1.00 10.59           H  
ATOM   1261 2HH2 ARG A  79     -12.353  -0.239  25.957  1.00 10.59           H  
ATOM   1262  N   TRP A  80      -7.481  -4.827  28.646  1.00  6.29           N  
ATOM   1263  CA  TRP A  80      -8.216  -5.873  29.328  1.00  6.34           C  
ATOM   1264  C   TRP A  80      -7.258  -6.824  30.047  1.00  6.45           C  
ATOM   1265  O   TRP A  80      -7.438  -7.141  31.212  1.00  6.58           O  
ATOM   1266  CB  TRP A  80      -9.116  -6.649  28.366  1.00  8.86           C  
ATOM   1267  CG  TRP A  80     -10.049  -7.595  29.079  1.00  8.86           C  
ATOM   1268  CD1 TRP A  80     -11.267  -7.262  29.561  1.00  8.86           C  
ATOM   1269  CD2 TRP A  80      -9.869  -8.986  29.400  1.00  8.86           C  
ATOM   1270  NE1 TRP A  80     -11.857  -8.345  30.160  1.00  8.86           N  
ATOM   1271  CE2 TRP A  80     -11.024  -9.401  30.079  1.00  8.86           C  
ATOM   1272  CE3 TRP A  80      -8.855  -9.892  29.180  1.00  8.86           C  
ATOM   1273  CZ2 TRP A  80     -11.180 -10.691  30.546  1.00  8.86           C  
ATOM   1274  CZ3 TRP A  80      -9.010 -11.168  29.648  1.00  8.86           C  
ATOM   1275  CH2 TRP A  80     -10.138 -11.563  30.319  1.00  8.86           C  
ATOM   1276  H   TRP A  80      -7.540  -4.749  27.626  1.00  7.55           H  
ATOM   1277  HA  TRP A  80      -8.851  -5.403  30.067  1.00  7.61           H  
ATOM   1278 1HB  TRP A  80      -9.710  -5.948  27.778  1.00 10.63           H  
ATOM   1279 2HB  TRP A  80      -8.498  -7.216  27.668  1.00 10.63           H  
ATOM   1280  HD1 TRP A  80     -11.707  -6.275  29.478  1.00 10.63           H  
ATOM   1281  HE1 TRP A  80     -12.767  -8.374  30.596  1.00 10.63           H  
ATOM   1282  HE3 TRP A  80      -7.950  -9.597  28.656  1.00 10.63           H  
ATOM   1283  HZ2 TRP A  80     -12.075 -11.022  31.078  1.00 10.63           H  
ATOM   1284  HZ3 TRP A  80      -8.207 -11.860  29.483  1.00 10.63           H  
ATOM   1285  HH2 TRP A  80     -10.207 -12.594  30.669  1.00 10.63           H  
ATOM   1286  N   LEU A  81      -6.185  -7.261  29.385  1.00  6.42           N  
ATOM   1287  CA  LEU A  81      -5.252  -8.199  30.017  1.00  6.53           C  
ATOM   1288  C   LEU A  81      -4.609  -7.599  31.271  1.00  6.69           C  
ATOM   1289  O   LEU A  81      -4.310  -8.315  32.228  1.00  6.81           O  
ATOM   1290  CB  LEU A  81      -4.190  -8.626  29.004  1.00  9.10           C  
ATOM   1291  CG  LEU A  81      -4.699  -9.523  27.829  1.00  9.10           C  
ATOM   1292  CD1 LEU A  81      -3.605  -9.633  26.799  1.00  9.10           C  
ATOM   1293  CD2 LEU A  81      -5.094 -10.942  28.327  1.00  9.10           C  
ATOM   1294  H   LEU A  81      -6.034  -6.975  28.412  1.00  7.70           H  
ATOM   1295  HA  LEU A  81      -5.812  -9.071  30.331  1.00  7.84           H  
ATOM   1296 1HB  LEU A  81      -3.762  -7.720  28.566  1.00 10.92           H  
ATOM   1297 2HB  LEU A  81      -3.403  -9.162  29.529  1.00 10.92           H  
ATOM   1298  HG  LEU A  81      -5.558  -9.057  27.377  1.00 10.92           H  
ATOM   1299 1HD1 LEU A  81      -3.948 -10.236  25.965  1.00 10.92           H  
ATOM   1300 2HD1 LEU A  81      -3.348  -8.636  26.439  1.00 10.92           H  
ATOM   1301 3HD1 LEU A  81      -2.729 -10.095  27.242  1.00 10.92           H  
ATOM   1302 1HD2 LEU A  81      -5.437 -11.526  27.480  1.00 10.92           H  
ATOM   1303 2HD2 LEU A  81      -4.230 -11.428  28.773  1.00 10.92           H  
ATOM   1304 3HD2 LEU A  81      -5.887 -10.888  29.057  1.00 10.92           H  
ATOM   1305  N   ALA A  82      -4.401  -6.280  31.268  1.00  6.70           N  
ATOM   1306  CA  ALA A  82      -3.850  -5.534  32.399  1.00  6.84           C  
ATOM   1307  C   ALA A  82      -4.747  -5.590  33.662  1.00  6.96           C  
ATOM   1308  O   ALA A  82      -4.286  -5.261  34.760  1.00  7.11           O  
ATOM   1309  CB  ALA A  82      -3.632  -4.084  32.004  1.00  9.52           C  
ATOM   1310  H   ALA A  82      -4.587  -5.765  30.400  1.00  8.04           H  
ATOM   1311  HA  ALA A  82      -2.890  -5.979  32.650  1.00  8.21           H  
ATOM   1312 1HB  ALA A  82      -3.181  -3.544  32.833  1.00 11.42           H  
ATOM   1313 2HB  ALA A  82      -2.975  -4.043  31.136  1.00 11.42           H  
ATOM   1314 3HB  ALA A  82      -4.585  -3.634  31.755  1.00 11.42           H  
ATOM   1315  N   ILE A  83      -6.034  -5.923  33.500  1.00  6.90           N  
ATOM   1316  CA  ILE A  83      -7.007  -5.992  34.587  1.00  6.99           C  
ATOM   1317  C   ILE A  83      -6.661  -7.108  35.561  1.00  7.11           C  
ATOM   1318  O   ILE A  83      -6.253  -8.199  35.170  1.00  7.07           O  
ATOM   1319  CB  ILE A  83      -8.469  -6.158  34.065  1.00  9.75           C  
ATOM   1320  CG1 ILE A  83      -8.888  -4.876  33.299  1.00  9.75           C  
ATOM   1321  CG2 ILE A  83      -9.457  -6.511  35.194  1.00  9.75           C  
ATOM   1322  CD1 ILE A  83     -10.224  -4.978  32.586  1.00  9.75           C  
ATOM   1323  H   ILE A  83      -6.351  -6.221  32.574  1.00  8.28           H  
ATOM   1324  HA  ILE A  83      -6.965  -5.053  35.134  1.00  8.39           H  
ATOM   1325  HB  ILE A  83      -8.491  -6.968  33.350  1.00 11.70           H  
ATOM   1326 1HG1 ILE A  83      -8.909  -4.038  33.974  1.00 11.70           H  
ATOM   1327 2HG1 ILE A  83      -8.127  -4.683  32.544  1.00 11.70           H  
ATOM   1328 1HG2 ILE A  83     -10.453  -6.650  34.800  1.00 11.70           H  
ATOM   1329 2HG2 ILE A  83      -9.156  -7.429  35.656  1.00 11.70           H  
ATOM   1330 3HG2 ILE A  83      -9.471  -5.729  35.930  1.00 11.70           H  
ATOM   1331 1HD1 ILE A  83     -10.413  -4.061  32.053  1.00 11.70           H  
ATOM   1332 2HD1 ILE A  83     -10.195  -5.807  31.884  1.00 11.70           H  
ATOM   1333 3HD1 ILE A  83     -11.020  -5.137  33.293  1.00 11.70           H  
ATOM   1334  N   ASP A  84      -6.809  -6.840  36.857  1.00  7.25           N  
ATOM   1335  CA  ASP A  84      -6.508  -7.854  37.855  1.00  7.37           C  
ATOM   1336  C   ASP A  84      -7.130  -9.184  37.445  1.00  7.29           C  
ATOM   1337  O   ASP A  84      -8.289  -9.257  37.014  1.00  7.20           O  
ATOM   1338  CB  ASP A  84      -7.027  -7.459  39.239  1.00 10.27           C  
ATOM   1339  CG  ASP A  84      -6.531  -8.412  40.358  1.00 10.27           C  
ATOM   1340  OD1 ASP A  84      -7.100  -9.486  40.518  1.00 10.27           O  
ATOM   1341  OD2 ASP A  84      -5.591  -8.067  41.024  1.00 10.27           O  
ATOM   1342  H   ASP A  84      -7.124  -5.926  37.145  1.00  8.70           H  
ATOM   1343  HA  ASP A  84      -5.425  -7.979  37.908  1.00  8.84           H  
ATOM   1344 1HB  ASP A  84      -6.697  -6.446  39.474  1.00 12.32           H  
ATOM   1345 2HB  ASP A  84      -8.117  -7.455  39.233  1.00 12.32           H  
ATOM   1346  N   ALA A  85      -6.350 -10.243  37.603  1.00  7.34           N  
ATOM   1347  CA  ALA A  85      -6.760 -11.579  37.217  1.00  7.27           C  
ATOM   1348  C   ALA A  85      -8.041 -12.032  37.884  1.00  7.30           C  
ATOM   1349  O   ALA A  85      -8.775 -12.836  37.306  1.00  7.21           O  
ATOM   1350  CB  ALA A  85      -5.672 -12.571  37.551  1.00 10.21           C  
ATOM   1351  H   ALA A  85      -5.428 -10.105  37.994  1.00  8.81           H  
ATOM   1352  HA  ALA A  85      -6.925 -11.573  36.145  1.00  8.72           H  
ATOM   1353 1HB  ALA A  85      -5.975 -13.558  37.218  1.00 12.25           H  
ATOM   1354 2HB  ALA A  85      -4.753 -12.282  37.049  1.00 12.25           H  
ATOM   1355 3HB  ALA A  85      -5.513 -12.579  38.629  1.00 12.25           H  
ATOM   1356  N   ASN A  86      -8.323 -11.575  39.104  1.00  7.43           N  
ATOM   1357  CA  ASN A  86      -9.515 -12.071  39.755  1.00  7.46           C  
ATOM   1358  C   ASN A  86     -10.740 -11.482  39.087  1.00  7.34           C  
ATOM   1359  O   ASN A  86     -11.730 -12.187  38.873  1.00  7.28           O  
ATOM   1360  CB  ASN A  86      -9.488 -11.711  41.219  1.00 10.43           C  
ATOM   1361  CG  ASN A  86      -8.476 -12.495  41.988  1.00 10.43           C  
ATOM   1362  OD1 ASN A  86      -8.702 -13.665  42.353  1.00 10.43           O  
ATOM   1363  ND2 ASN A  86      -7.339 -11.884  42.223  1.00 10.43           N  
ATOM   1364  H   ASN A  86      -7.731 -10.887  39.591  1.00  8.92           H  
ATOM   1365  HA  ASN A  86      -9.557 -13.154  39.645  1.00  8.95           H  
ATOM   1366 1HB  ASN A  86      -9.257 -10.649  41.322  1.00 12.52           H  
ATOM   1367 2HB  ASN A  86     -10.472 -11.875  41.654  1.00 12.52           H  
ATOM   1368 1HD2 ASN A  86      -6.610 -12.342  42.728  1.00 12.52           H  
ATOM   1369 2HD2 ASN A  86      -7.190 -10.935  41.861  1.00 12.52           H  
ATOM   1370  N   ALA A  87     -10.673 -10.192  38.741  1.00  7.31           N  
ATOM   1371  CA  ALA A  87     -11.777  -9.547  38.044  1.00  7.19           C  
ATOM   1372  C   ALA A  87     -11.955 -10.192  36.673  1.00  7.03           C  
ATOM   1373  O   ALA A  87     -13.085 -10.406  36.227  1.00  6.94           O  
ATOM   1374  CB  ALA A  87     -11.534  -8.056  37.907  1.00 10.11           C  
ATOM   1375  H   ALA A  87      -9.834  -9.668  38.966  1.00  8.77           H  
ATOM   1376  HA  ALA A  87     -12.691  -9.709  38.615  1.00  8.63           H  
ATOM   1377 1HB  ALA A  87     -12.373  -7.588  37.389  1.00 12.14           H  
ATOM   1378 2HB  ALA A  87     -11.426  -7.614  38.895  1.00 12.14           H  
ATOM   1379 3HB  ALA A  87     -10.629  -7.905  37.347  1.00 12.14           H  
ATOM   1380  N   ARG A  88     -10.834 -10.521  36.007  1.00  6.99           N  
ATOM   1381  CA  ARG A  88     -10.925 -11.155  34.697  1.00  6.83           C  
ATOM   1382  C   ARG A  88     -11.612 -12.507  34.798  1.00  6.82           C  
ATOM   1383  O   ARG A  88     -12.474 -12.824  33.972  1.00  6.69           O  
ATOM   1384  CB  ARG A  88      -9.558 -11.312  34.034  1.00  9.63           C  
ATOM   1385  CG  ARG A  88      -8.975 -10.021  33.503  1.00  9.63           C  
ATOM   1386  CD  ARG A  88      -7.735 -10.181  32.662  1.00  9.63           C  
ATOM   1387  NE  ARG A  88      -6.490 -10.242  33.411  1.00  9.63           N  
ATOM   1388  CZ  ARG A  88      -5.651 -11.301  33.569  1.00  9.63           C  
ATOM   1389  NH1 ARG A  88      -5.872 -12.481  33.005  1.00  9.63           N  
ATOM   1390  NH2 ARG A  88      -4.569 -11.123  34.304  1.00  9.63           N  
ATOM   1391  H   ARG A  88      -9.921 -10.297  36.421  1.00  8.39           H  
ATOM   1392  HA  ARG A  88     -11.527 -10.515  34.053  1.00  8.20           H  
ATOM   1393 1HB  ARG A  88      -8.857 -11.717  34.753  1.00 11.55           H  
ATOM   1394 2HB  ARG A  88      -9.629 -12.019  33.213  1.00 11.55           H  
ATOM   1395 1HG  ARG A  88      -9.721  -9.487  32.917  1.00 11.55           H  
ATOM   1396 2HG  ARG A  88      -8.691  -9.408  34.354  1.00 11.55           H  
ATOM   1397 1HD  ARG A  88      -7.820 -11.088  32.104  1.00 11.55           H  
ATOM   1398 2HD  ARG A  88      -7.674  -9.361  31.983  1.00 11.55           H  
ATOM   1399  HE  ARG A  88      -6.225  -9.369  33.894  1.00 11.55           H  
ATOM   1400 1HH1 ARG A  88      -6.678 -12.630  32.428  1.00 11.55           H  
ATOM   1401 2HH1 ARG A  88      -5.209 -13.242  33.139  1.00 11.55           H  
ATOM   1402 1HH2 ARG A  88      -4.395 -10.206  34.718  1.00 11.55           H  
ATOM   1403 2HH2 ARG A  88      -3.912 -11.874  34.437  1.00 11.55           H  
ATOM   1404  N   ARG A  89     -11.260 -13.299  35.821  1.00  6.95           N  
ATOM   1405  CA  ARG A  89     -11.898 -14.591  36.011  1.00  6.95           C  
ATOM   1406  C   ARG A  89     -13.387 -14.455  36.282  1.00  6.92           C  
ATOM   1407  O   ARG A  89     -14.172 -15.219  35.716  1.00  6.83           O  
ATOM   1408  CB  ARG A  89     -11.237 -15.386  37.130  1.00  9.73           C  
ATOM   1409  CG  ARG A  89      -9.872 -15.983  36.772  1.00  9.73           C  
ATOM   1410  CD  ARG A  89      -9.410 -16.989  37.778  1.00  9.73           C  
ATOM   1411  NE  ARG A  89      -9.067 -16.394  39.082  1.00  9.73           N  
ATOM   1412  CZ  ARG A  89      -7.845 -15.920  39.432  1.00  9.73           C  
ATOM   1413  NH1 ARG A  89      -6.832 -15.953  38.589  1.00  9.73           N  
ATOM   1414  NH2 ARG A  89      -7.668 -15.434  40.640  1.00  9.73           N  
ATOM   1415  H   ARG A  89     -10.504 -13.010  36.452  1.00  8.34           H  
ATOM   1416  HA  ARG A  89     -11.778 -15.162  35.095  1.00  8.34           H  
ATOM   1417 1HB  ARG A  89     -11.088 -14.731  37.989  1.00 11.68           H  
ATOM   1418 2HB  ARG A  89     -11.895 -16.196  37.441  1.00 11.68           H  
ATOM   1419 1HG  ARG A  89      -9.947 -16.482  35.806  1.00 11.68           H  
ATOM   1420 2HG  ARG A  89      -9.132 -15.196  36.708  1.00 11.68           H  
ATOM   1421 1HD  ARG A  89     -10.213 -17.708  37.942  1.00 11.68           H  
ATOM   1422 2HD  ARG A  89      -8.542 -17.518  37.395  1.00 11.68           H  
ATOM   1423  HE  ARG A  89      -9.796 -16.339  39.787  1.00 11.68           H  
ATOM   1424 1HH1 ARG A  89      -6.951 -16.327  37.662  1.00 11.68           H  
ATOM   1425 2HH1 ARG A  89      -5.925 -15.617  38.882  1.00 11.68           H  
ATOM   1426 1HH2 ARG A  89      -8.445 -15.418  41.305  1.00 11.68           H  
ATOM   1427 2HH2 ARG A  89      -6.769 -15.081  40.923  1.00 11.68           H  
ATOM   1428  N   GLU A  90     -13.790 -13.482  37.117  1.00  7.00           N  
ATOM   1429  CA  GLU A  90     -15.208 -13.306  37.397  1.00  6.98           C  
ATOM   1430  C   GLU A  90     -15.971 -13.004  36.105  1.00  6.81           C  
ATOM   1431  O   GLU A  90     -17.026 -13.599  35.849  1.00  6.74           O  
ATOM   1432  CB  GLU A  90     -15.447 -12.220  38.456  1.00  9.78           C  
ATOM   1433  CG  GLU A  90     -16.912 -12.073  38.817  1.00  9.78           C  
ATOM   1434  CD  GLU A  90     -17.245 -11.102  39.951  1.00  9.78           C  
ATOM   1435  OE1 GLU A  90     -16.354 -10.455  40.431  1.00  9.78           O  
ATOM   1436  OE2 GLU A  90     -18.418 -11.014  40.343  1.00  9.78           O  
ATOM   1437  H   GLU A  90     -13.095 -12.896  37.596  1.00  8.40           H  
ATOM   1438  HA  GLU A  90     -15.593 -14.242  37.798  1.00  8.38           H  
ATOM   1439 1HB  GLU A  90     -14.882 -12.453  39.358  1.00 11.74           H  
ATOM   1440 2HB  GLU A  90     -15.084 -11.260  38.079  1.00 11.74           H  
ATOM   1441 1HG  GLU A  90     -17.353 -11.687  37.920  1.00 11.74           H  
ATOM   1442 2HG  GLU A  90     -17.346 -13.053  39.019  1.00 11.74           H  
ATOM   1443  N   VAL A  91     -15.412 -12.129  35.255  1.00  6.74           N  
ATOM   1444  CA  VAL A  91     -16.066 -11.807  33.992  1.00  6.57           C  
ATOM   1445  C   VAL A  91     -16.177 -13.029  33.096  1.00  6.46           C  
ATOM   1446  O   VAL A  91     -17.254 -13.304  32.564  1.00  6.36           O  
ATOM   1447  CB  VAL A  91     -15.302 -10.692  33.234  1.00  9.27           C  
ATOM   1448  CG1 VAL A  91     -15.852 -10.518  31.795  1.00  9.27           C  
ATOM   1449  CG2 VAL A  91     -15.462  -9.383  33.989  1.00  9.27           C  
ATOM   1450  H   VAL A  91     -14.540 -11.657  35.526  1.00  8.09           H  
ATOM   1451  HA  VAL A  91     -17.070 -11.445  34.213  1.00  7.88           H  
ATOM   1452  HB  VAL A  91     -14.245 -10.959  33.170  1.00 11.12           H  
ATOM   1453 1HG1 VAL A  91     -15.301  -9.729  31.290  1.00 11.12           H  
ATOM   1454 2HG1 VAL A  91     -15.737 -11.441  31.238  1.00 11.12           H  
ATOM   1455 3HG1 VAL A  91     -16.892 -10.260  31.827  1.00 11.12           H  
ATOM   1456 1HG2 VAL A  91     -14.921  -8.591  33.480  1.00 11.12           H  
ATOM   1457 2HG2 VAL A  91     -16.515  -9.128  34.039  1.00 11.12           H  
ATOM   1458 3HG2 VAL A  91     -15.066  -9.499  34.986  1.00 11.12           H  
ATOM   1459  N   LYS A  92     -15.084 -13.776  32.931  1.00  6.48           N  
ATOM   1460  CA  LYS A  92     -15.121 -14.946  32.068  1.00  6.39           C  
ATOM   1461  C   LYS A  92     -16.139 -15.961  32.521  1.00  6.40           C  
ATOM   1462  O   LYS A  92     -16.831 -16.555  31.688  1.00  6.30           O  
ATOM   1463  CB  LYS A  92     -13.770 -15.610  32.006  1.00  8.98           C  
ATOM   1464  CG  LYS A  92     -12.779 -14.837  31.243  1.00  8.98           C  
ATOM   1465  CD  LYS A  92     -11.551 -15.629  30.975  1.00  8.98           C  
ATOM   1466  CE  LYS A  92     -10.734 -15.938  32.231  1.00  8.98           C  
ATOM   1467  NZ  LYS A  92      -9.417 -16.496  31.863  1.00  8.98           N  
ATOM   1468  H   LYS A  92     -14.214 -13.507  33.400  1.00  7.78           H  
ATOM   1469  HA  LYS A  92     -15.399 -14.620  31.067  1.00  7.67           H  
ATOM   1470 1HB  LYS A  92     -13.402 -15.732  33.027  1.00 10.78           H  
ATOM   1471 2HB  LYS A  92     -13.865 -16.602  31.566  1.00 10.78           H  
ATOM   1472 1HG  LYS A  92     -13.227 -14.570  30.298  1.00 10.78           H  
ATOM   1473 2HG  LYS A  92     -12.517 -13.927  31.765  1.00 10.78           H  
ATOM   1474 1HD  LYS A  92     -11.813 -16.567  30.487  1.00 10.78           H  
ATOM   1475 2HD  LYS A  92     -10.933 -15.063  30.299  1.00 10.78           H  
ATOM   1476 1HE  LYS A  92     -10.590 -15.030  32.818  1.00 10.78           H  
ATOM   1477 2HE  LYS A  92     -11.259 -16.678  32.834  1.00 10.78           H  
ATOM   1478 1HZ  LYS A  92      -8.865 -16.714  32.668  1.00 10.78           H  
ATOM   1479 2HZ  LYS A  92      -9.526 -17.326  31.304  1.00 10.78           H  
ATOM   1480 3HZ  LYS A  92      -8.926 -15.799  31.298  1.00 10.78           H  
ATOM   1481  N   ASN A  93     -16.247 -16.159  33.835  1.00  6.53           N  
ATOM   1482  CA  ASN A  93     -17.203 -17.107  34.349  1.00  6.55           C  
ATOM   1483  C   ASN A  93     -18.606 -16.650  34.010  1.00  6.47           C  
ATOM   1484  O   ASN A  93     -19.394 -17.432  33.480  1.00  6.40           O  
ATOM   1485  CB  ASN A  93     -17.060 -17.234  35.850  1.00  9.16           C  
ATOM   1486  CG  ASN A  93     -15.828 -17.963  36.263  1.00  9.16           C  
ATOM   1487  OD1 ASN A  93     -15.236 -18.732  35.497  1.00  9.16           O  
ATOM   1488  ND2 ASN A  93     -15.412 -17.731  37.478  1.00  9.16           N  
ATOM   1489  H   ASN A  93     -15.608 -15.677  34.478  1.00  7.84           H  
ATOM   1490  HA  ASN A  93     -17.039 -18.074  33.874  1.00  7.86           H  
ATOM   1491 1HB  ASN A  93     -17.033 -16.235  36.289  1.00 10.99           H  
ATOM   1492 2HB  ASN A  93     -17.933 -17.745  36.256  1.00 10.99           H  
ATOM   1493 1HD2 ASN A  93     -14.588 -18.181  37.817  1.00 10.99           H  
ATOM   1494 2HD2 ASN A  93     -15.914 -17.099  38.067  1.00 10.99           H  
ATOM   1495  N   TYR A  94     -18.917 -15.372  34.243  1.00  6.48           N  
ATOM   1496  CA  TYR A  94     -20.267 -14.913  33.955  1.00  6.41           C  
ATOM   1497  C   TYR A  94     -20.616 -15.011  32.491  1.00  6.25           C  
ATOM   1498  O   TYR A  94     -21.738 -15.405  32.162  1.00  6.19           O  
ATOM   1499  CB  TYR A  94     -20.477 -13.466  34.368  1.00  9.00           C  
ATOM   1500  CG  TYR A  94     -20.618 -13.212  35.819  1.00  9.00           C  
ATOM   1501  CD1 TYR A  94     -21.434 -14.004  36.627  1.00  9.00           C  
ATOM   1502  CD2 TYR A  94     -19.924 -12.169  36.363  1.00  9.00           C  
ATOM   1503  CE1 TYR A  94     -21.500 -13.744  37.971  1.00  9.00           C  
ATOM   1504  CE2 TYR A  94     -20.010 -11.926  37.673  1.00  9.00           C  
ATOM   1505  CZ  TYR A  94     -20.766 -12.697  38.486  1.00  9.00           C  
ATOM   1506  OH  TYR A  94     -20.768 -12.435  39.830  1.00  9.00           O  
ATOM   1507  H   TYR A  94     -18.231 -14.742  34.676  1.00  7.78           H  
ATOM   1508  HA  TYR A  94     -20.960 -15.557  34.488  1.00  7.69           H  
ATOM   1509 1HB  TYR A  94     -19.600 -12.927  34.036  1.00 10.80           H  
ATOM   1510 2HB  TYR A  94     -21.341 -13.050  33.853  1.00 10.80           H  
ATOM   1511  HD1 TYR A  94     -22.004 -14.834  36.218  1.00 10.80           H  
ATOM   1512  HD2 TYR A  94     -19.293 -11.542  35.740  1.00 10.80           H  
ATOM   1513  HE1 TYR A  94     -22.114 -14.365  38.623  1.00 10.80           H  
ATOM   1514  HE2 TYR A  94     -19.457 -11.105  38.098  1.00 10.80           H  
ATOM   1515  HH  TYR A  94     -19.969 -11.888  40.043  1.00 10.80           H  
ATOM   1516  N   VAL A  95     -19.673 -14.666  31.609  1.00  6.19           N  
ATOM   1517  CA  VAL A  95     -19.957 -14.718  30.186  1.00  6.03           C  
ATOM   1518  C   VAL A  95     -20.164 -16.165  29.721  1.00  5.96           C  
ATOM   1519  O   VAL A  95     -21.138 -16.458  29.035  1.00  5.85           O  
ATOM   1520  CB  VAL A  95     -18.831 -14.041  29.357  1.00  8.51           C  
ATOM   1521  CG1 VAL A  95     -19.072 -14.281  27.867  1.00  8.51           C  
ATOM   1522  CG2 VAL A  95     -18.787 -12.507  29.633  1.00  8.51           C  
ATOM   1523  H   VAL A  95     -18.763 -14.333  31.948  1.00  7.43           H  
ATOM   1524  HA  VAL A  95     -20.879 -14.166  30.005  1.00  7.24           H  
ATOM   1525  HB  VAL A  95     -17.873 -14.491  29.632  1.00 10.21           H  
ATOM   1526 1HG1 VAL A  95     -18.271 -13.825  27.297  1.00 10.21           H  
ATOM   1527 2HG1 VAL A  95     -19.087 -15.336  27.669  1.00 10.21           H  
ATOM   1528 3HG1 VAL A  95     -20.028 -13.849  27.568  1.00 10.21           H  
ATOM   1529 1HG2 VAL A  95     -17.985 -12.052  29.053  1.00 10.21           H  
ATOM   1530 2HG2 VAL A  95     -19.730 -12.059  29.352  1.00 10.21           H  
ATOM   1531 3HG2 VAL A  95     -18.608 -12.328  30.692  1.00 10.21           H  
ATOM   1532  N   LEU A  96     -19.273 -17.091  30.081  1.00  6.03           N  
ATOM   1533  CA  LEU A  96     -19.445 -18.475  29.635  1.00  5.96           C  
ATOM   1534  C   LEU A  96     -20.702 -19.122  30.192  1.00  5.96           C  
ATOM   1535  O   LEU A  96     -21.383 -19.874  29.492  1.00  5.82           O  
ATOM   1536  CB  LEU A  96     -18.203 -19.313  29.966  1.00  8.37           C  
ATOM   1537  CG  LEU A  96     -16.940 -18.998  29.119  1.00  8.37           C  
ATOM   1538  CD1 LEU A  96     -15.722 -19.730  29.709  1.00  8.37           C  
ATOM   1539  CD2 LEU A  96     -17.173 -19.462  27.649  1.00  8.37           C  
ATOM   1540  H   LEU A  96     -18.467 -16.837  30.663  1.00  7.24           H  
ATOM   1541  HA  LEU A  96     -19.572 -18.452  28.562  1.00  7.15           H  
ATOM   1542 1HB  LEU A  96     -17.947 -19.133  31.015  1.00 10.05           H  
ATOM   1543 2HB  LEU A  96     -18.445 -20.367  29.846  1.00 10.05           H  
ATOM   1544  HG  LEU A  96     -16.748 -17.923  29.143  1.00 10.05           H  
ATOM   1545 1HD1 LEU A  96     -14.835 -19.502  29.120  1.00 10.05           H  
ATOM   1546 2HD1 LEU A  96     -15.565 -19.397  30.740  1.00 10.05           H  
ATOM   1547 3HD1 LEU A  96     -15.892 -20.804  29.698  1.00 10.05           H  
ATOM   1548 1HD2 LEU A  96     -16.311 -19.232  27.074  1.00 10.05           H  
ATOM   1549 2HD2 LEU A  96     -17.352 -20.538  27.622  1.00 10.05           H  
ATOM   1550 3HD2 LEU A  96     -18.010 -18.960  27.209  1.00 10.05           H  
ATOM   1551  N   GLN A  97     -21.086 -18.763  31.413  1.00  6.09           N  
ATOM   1552  CA  GLN A  97     -22.269 -19.320  32.059  1.00  6.10           C  
ATOM   1553  C   GLN A  97     -23.561 -18.765  31.470  1.00  5.98           C  
ATOM   1554  O   GLN A  97     -24.652 -19.186  31.858  1.00  6.00           O  
ATOM   1555  CB  GLN A  97     -22.238 -19.026  33.556  1.00  8.54           C  
ATOM   1556  CG  GLN A  97     -21.152 -19.747  34.333  1.00  8.54           C  
ATOM   1557  CD  GLN A  97     -21.063 -19.226  35.752  1.00  8.54           C  
ATOM   1558  OE1 GLN A  97     -21.654 -18.185  36.069  1.00  8.54           O  
ATOM   1559  NE2 GLN A  97     -20.338 -19.935  36.610  1.00  8.54           N  
ATOM   1560  H   GLN A  97     -20.497 -18.128  31.965  1.00  7.31           H  
ATOM   1561  HA  GLN A  97     -22.265 -20.398  31.909  1.00  7.32           H  
ATOM   1562 1HB  GLN A  97     -22.091 -17.951  33.694  1.00 10.24           H  
ATOM   1563 2HB  GLN A  97     -23.198 -19.284  33.998  1.00 10.24           H  
ATOM   1564 1HG  GLN A  97     -21.418 -20.800  34.382  1.00 10.24           H  
ATOM   1565 2HG  GLN A  97     -20.193 -19.641  33.844  1.00 10.24           H  
ATOM   1566 1HE2 GLN A  97     -20.253 -19.636  37.562  1.00 10.24           H  
ATOM   1567 2HE2 GLN A  97     -19.880 -20.773  36.310  1.00 10.24           H  
ATOM   1568  N   THR A  98     -23.440 -17.831  30.527  1.00  5.86           N  
ATOM   1569  CA  THR A  98     -24.578 -17.234  29.886  1.00  5.75           C  
ATOM   1570  C   THR A  98     -24.923 -18.000  28.610  1.00  5.58           C  
ATOM   1571  O   THR A  98     -26.054 -17.896  28.113  1.00  5.47           O  
ATOM   1572  CB  THR A  98     -24.281 -15.750  29.550  1.00  8.09           C  
ATOM   1573  OG1 THR A  98     -23.988 -15.040  30.755  1.00  8.09           O  
ATOM   1574  CG2 THR A  98     -25.486 -15.096  28.887  1.00  8.09           C  
ATOM   1575  H   THR A  98     -22.519 -17.511  30.225  1.00  7.03           H  
ATOM   1576  HA  THR A  98     -25.428 -17.280  30.566  1.00  6.90           H  
ATOM   1577  HB  THR A  98     -23.434 -15.686  28.890  1.00  9.71           H  
ATOM   1578  HG1 THR A  98     -23.126 -15.333  31.142  1.00  9.71           H  
ATOM   1579 1HG2 THR A  98     -25.282 -14.072  28.672  1.00  9.71           H  
ATOM   1580 2HG2 THR A  98     -25.728 -15.582  27.962  1.00  9.71           H  
ATOM   1581 3HG2 THR A  98     -26.316 -15.158  29.557  1.00  9.71           H  
ATOM   1582  N   LEU A  99     -23.991 -18.795  28.075  1.00  5.54           N  
ATOM   1583  CA  LEU A  99     -24.301 -19.474  26.834  1.00  5.39           C  
ATOM   1584  C   LEU A  99     -25.484 -20.400  27.106  1.00  5.40           C  
ATOM   1585  O   LEU A  99     -25.494 -21.143  28.084  1.00  5.53           O  
ATOM   1586  CB  LEU A  99     -23.069 -20.261  26.333  1.00  7.61           C  
ATOM   1587  CG  LEU A  99     -21.788 -19.408  25.878  1.00  7.61           C  
ATOM   1588  CD1 LEU A  99     -20.614 -20.365  25.644  1.00  7.61           C  
ATOM   1589  CD2 LEU A  99     -22.066 -18.618  24.568  1.00  7.61           C  
ATOM   1590  H   LEU A  99     -23.079 -18.951  28.520  1.00  6.65           H  
ATOM   1591  HA  LEU A  99     -24.595 -18.739  26.088  1.00  6.47           H  
ATOM   1592 1HB  LEU A  99     -22.746 -20.920  27.141  1.00  9.13           H  
ATOM   1593 2HB  LEU A  99     -23.373 -20.885  25.489  1.00  9.13           H  
ATOM   1594  HG  LEU A  99     -21.518 -18.706  26.677  1.00  9.13           H  
ATOM   1595 1HD1 LEU A  99     -19.737 -19.801  25.348  1.00  9.13           H  
ATOM   1596 2HD1 LEU A  99     -20.402 -20.906  26.569  1.00  9.13           H  
ATOM   1597 3HD1 LEU A  99     -20.869 -21.074  24.859  1.00  9.13           H  
ATOM   1598 1HD2 LEU A  99     -21.177 -18.058  24.290  1.00  9.13           H  
ATOM   1599 2HD2 LEU A  99     -22.312 -19.309  23.767  1.00  9.13           H  
ATOM   1600 3HD2 LEU A  99     -22.887 -17.922  24.708  1.00  9.13           H  
ATOM   1601  N   GLY A 100     -26.494 -20.350  26.250  1.00  5.27           N  
ATOM   1602  CA  GLY A 100     -27.671 -21.192  26.421  1.00  5.26           C  
ATOM   1603  C   GLY A 100     -28.736 -20.629  27.363  1.00  5.33           C  
ATOM   1604  O   GLY A 100     -29.786 -21.250  27.538  1.00  5.32           O  
ATOM   1605  H   GLY A 100     -26.445 -19.717  25.460  1.00  6.32           H  
ATOM   1606 1HA  GLY A 100     -28.119 -21.352  25.448  1.00  6.31           H  
ATOM   1607 2HA  GLY A 100     -27.358 -22.164  26.791  1.00  6.31           H  
ATOM   1608  N   THR A 101     -28.500 -19.447  27.946  1.00  5.40           N  
ATOM   1609  CA  THR A 101     -29.478 -18.862  28.872  1.00  5.47           C  
ATOM   1610  C   THR A 101     -30.229 -17.710  28.213  1.00  5.37           C  
ATOM   1611  O   THR A 101     -31.153 -17.132  28.801  1.00  5.42           O  
ATOM   1612  CB  THR A 101     -28.812 -18.299  30.133  1.00  7.63           C  
ATOM   1613  OG1 THR A 101     -28.000 -17.191  29.769  1.00  7.63           O  
ATOM   1614  CG2 THR A 101     -27.936 -19.348  30.797  1.00  7.63           C  
ATOM   1615  H   THR A 101     -27.604 -18.980  27.796  1.00  6.48           H  
ATOM   1616  HA  THR A 101     -30.199 -19.627  29.157  1.00  6.56           H  
ATOM   1617  HB  THR A 101     -29.578 -17.971  30.835  1.00  9.16           H  
ATOM   1618  HG1 THR A 101     -27.367 -17.490  29.091  1.00  9.16           H  
ATOM   1619 1HG2 THR A 101     -27.466 -18.922  31.683  1.00  9.16           H  
ATOM   1620 2HG2 THR A 101     -28.545 -20.203  31.080  1.00  9.16           H  
ATOM   1621 3HG2 THR A 101     -27.158 -19.673  30.104  1.00  9.16           H  
ATOM   1622  N   GLU A 102     -29.796 -17.346  27.011  1.00  5.24           N  
ATOM   1623  CA  GLU A 102     -30.406 -16.263  26.265  1.00  5.14           C  
ATOM   1624  C   GLU A 102     -31.551 -16.828  25.439  1.00  5.03           C  
ATOM   1625  O   GLU A 102     -31.476 -17.964  24.951  1.00  4.98           O  
ATOM   1626  CB  GLU A 102     -29.370 -15.537  25.368  1.00  7.24           C  
ATOM   1627  CG  GLU A 102     -28.256 -14.758  26.146  1.00  7.24           C  
ATOM   1628  CD  GLU A 102     -27.194 -14.024  25.251  1.00  7.24           C  
ATOM   1629  OE1 GLU A 102     -27.434 -12.918  24.775  1.00  7.24           O  
ATOM   1630  OE2 GLU A 102     -26.136 -14.578  25.060  1.00  7.24           O  
ATOM   1631  H   GLU A 102     -29.038 -17.873  26.608  1.00  6.29           H  
ATOM   1632  HA  GLU A 102     -30.817 -15.538  26.965  1.00  6.17           H  
ATOM   1633 1HB  GLU A 102     -28.875 -16.268  24.726  1.00  8.68           H  
ATOM   1634 2HB  GLU A 102     -29.881 -14.832  24.718  1.00  8.68           H  
ATOM   1635 1HG  GLU A 102     -28.735 -14.021  26.795  1.00  8.68           H  
ATOM   1636 2HG  GLU A 102     -27.748 -15.473  26.789  1.00  8.68           H  
ATOM   1637  N   THR A 103     -32.580 -16.001  25.252  1.00  4.99           N  
ATOM   1638  CA  THR A 103     -33.738 -16.295  24.414  1.00  4.88           C  
ATOM   1639  C   THR A 103     -33.689 -15.396  23.187  1.00  4.77           C  
ATOM   1640  O   THR A 103     -34.598 -15.364  22.353  1.00  4.65           O  
ATOM   1641  CB  THR A 103     -35.038 -16.085  25.208  1.00  6.88           C  
ATOM   1642  OG1 THR A 103     -35.128 -14.709  25.655  1.00  6.88           O  
ATOM   1643  CG2 THR A 103     -35.015 -17.008  26.425  1.00  6.88           C  
ATOM   1644  H   THR A 103     -32.580 -15.112  25.735  1.00  5.99           H  
ATOM   1645  HA  THR A 103     -33.686 -17.330  24.083  1.00  5.86           H  
ATOM   1646  HB  THR A 103     -35.898 -16.318  24.580  1.00  8.25           H  
ATOM   1647  HG1 THR A 103     -35.978 -14.590  26.102  1.00  8.25           H  
ATOM   1648 1HG2 THR A 103     -35.929 -16.874  27.000  1.00  8.25           H  
ATOM   1649 2HG2 THR A 103     -34.943 -18.042  26.091  1.00  8.25           H  
ATOM   1650 3HG2 THR A 103     -34.158 -16.774  27.056  1.00  8.25           H  
ATOM   1651  N   TYR A 104     -32.606 -14.642  23.131  1.00  4.82           N  
ATOM   1652  CA  TYR A 104     -32.266 -13.702  22.092  1.00  4.75           C  
ATOM   1653  C   TYR A 104     -31.511 -14.514  21.058  1.00  4.65           C  
ATOM   1654  O   TYR A 104     -30.496 -15.124  21.384  1.00  4.70           O  
ATOM   1655  CB  TYR A 104     -31.422 -12.602  22.725  1.00  6.68           C  
ATOM   1656  CG  TYR A 104     -30.968 -11.527  21.853  1.00  6.68           C  
ATOM   1657  CD1 TYR A 104     -31.876 -10.600  21.377  1.00  6.68           C  
ATOM   1658  CD2 TYR A 104     -29.624 -11.420  21.559  1.00  6.68           C  
ATOM   1659  CE1 TYR A 104     -31.438  -9.564  20.596  1.00  6.68           C  
ATOM   1660  CE2 TYR A 104     -29.191 -10.387  20.795  1.00  6.68           C  
ATOM   1661  CZ  TYR A 104     -30.088  -9.455  20.308  1.00  6.68           C  
ATOM   1662  OH  TYR A 104     -29.641  -8.419  19.524  1.00  6.68           O  
ATOM   1663  H   TYR A 104     -31.940 -14.774  23.872  1.00  5.78           H  
ATOM   1664  HA  TYR A 104     -33.171 -13.292  21.643  1.00  5.70           H  
ATOM   1665 1HB  TYR A 104     -31.992 -12.146  23.537  1.00  8.01           H  
ATOM   1666 2HB  TYR A 104     -30.539 -13.053  23.176  1.00  8.01           H  
ATOM   1667  HD1 TYR A 104     -32.937 -10.688  21.624  1.00  8.01           H  
ATOM   1668  HD2 TYR A 104     -28.911 -12.151  21.945  1.00  8.01           H  
ATOM   1669  HE1 TYR A 104     -32.145  -8.828  20.215  1.00  8.01           H  
ATOM   1670  HE2 TYR A 104     -28.130 -10.293  20.565  1.00  8.01           H  
ATOM   1671  HH  TYR A 104     -28.713  -8.558  19.318  1.00  8.01           H  
ATOM   1672  N   ARG A 105     -31.997 -14.573  19.824  1.00  4.52           N  
ATOM   1673  CA  ARG A 105     -31.331 -15.451  18.868  1.00  4.43           C  
ATOM   1674  C   ARG A 105     -29.843 -15.141  18.594  1.00  4.44           C  
ATOM   1675  O   ARG A 105     -29.012 -16.035  18.767  1.00  4.46           O  
ATOM   1676  CB  ARG A 105     -32.117 -15.545  17.562  1.00  6.24           C  
ATOM   1677  CG  ARG A 105     -31.471 -16.426  16.493  1.00  6.24           C  
ATOM   1678  CD  ARG A 105     -32.132 -16.274  15.172  1.00  6.24           C  
ATOM   1679  NE  ARG A 105     -31.977 -14.907  14.648  1.00  6.24           N  
ATOM   1680  CZ  ARG A 105     -30.856 -14.403  14.065  1.00  6.24           C  
ATOM   1681  NH1 ARG A 105     -29.771 -15.145  13.919  1.00  6.24           N  
ATOM   1682  NH2 ARG A 105     -30.853 -13.150  13.639  1.00  6.24           N  
ATOM   1683  H   ARG A 105     -32.833 -14.060  19.582  1.00  5.42           H  
ATOM   1684  HA  ARG A 105     -31.364 -16.454  19.295  1.00  5.32           H  
ATOM   1685 1HB  ARG A 105     -33.063 -16.032  17.794  1.00  7.49           H  
ATOM   1686 2HB  ARG A 105     -32.378 -14.598  17.154  1.00  7.49           H  
ATOM   1687 1HG  ARG A 105     -30.422 -16.178  16.382  1.00  7.49           H  
ATOM   1688 2HG  ARG A 105     -31.556 -17.471  16.795  1.00  7.49           H  
ATOM   1689 1HD  ARG A 105     -31.703 -16.974  14.457  1.00  7.49           H  
ATOM   1690 2HD  ARG A 105     -33.198 -16.477  15.278  1.00  7.49           H  
ATOM   1691  HE  ARG A 105     -32.779 -14.292  14.721  1.00  7.49           H  
ATOM   1692 1HH1 ARG A 105     -29.759 -16.103  14.242  1.00  7.49           H  
ATOM   1693 2HH1 ARG A 105     -28.947 -14.756  13.483  1.00  7.49           H  
ATOM   1694 1HH2 ARG A 105     -31.679 -12.577  13.747  1.00  7.49           H  
ATOM   1695 2HH2 ARG A 105     -30.028 -12.763  13.204  1.00  7.49           H  
ATOM   1696  N   PRO A 106     -29.426 -13.923  18.184  1.00  4.43           N  
ATOM   1697  CA  PRO A 106     -28.039 -13.595  17.904  1.00  4.45           C  
ATOM   1698  C   PRO A 106     -27.298 -13.319  19.206  1.00  4.61           C  
ATOM   1699  O   PRO A 106     -26.969 -12.169  19.502  1.00  4.67           O  
ATOM   1700  CB  PRO A 106     -28.162 -12.375  16.989  1.00  6.68           C  
ATOM   1701  CG  PRO A 106     -29.403 -11.679  17.450  1.00  6.68           C  
ATOM   1702  CD  PRO A 106     -30.352 -12.787  17.935  1.00  6.68           C  
ATOM   1703  HA  PRO A 106     -27.570 -14.438  17.374  1.00  5.34           H  
ATOM   1704 1HB  PRO A 106     -27.260 -11.750  17.082  1.00  8.01           H  
ATOM   1705 2HB  PRO A 106     -28.216 -12.701  15.940  1.00  8.01           H  
ATOM   1706 1HG  PRO A 106     -29.136 -10.965  18.197  1.00  8.01           H  
ATOM   1707 2HG  PRO A 106     -29.834 -11.102  16.620  1.00  8.01           H  
ATOM   1708 1HD  PRO A 106     -30.844 -12.455  18.851  1.00  8.01           H  
ATOM   1709 2HD  PRO A 106     -31.038 -12.980  17.133  1.00  8.01           H  
ATOM   1710  N   SER A 107     -27.038 -14.389  19.955  1.00  4.69           N  
ATOM   1711  CA  SER A 107     -26.461 -14.325  21.298  1.00  4.86           C  
ATOM   1712  C   SER A 107     -25.346 -13.319  21.470  1.00  4.88           C  
ATOM   1713  O   SER A 107     -24.369 -13.290  20.711  1.00  4.83           O  
ATOM   1714  CB  SER A 107     -25.888 -15.682  21.673  1.00  6.74           C  
ATOM   1715  OG  SER A 107     -25.089 -15.584  22.841  1.00  6.74           O  
ATOM   1716  H   SER A 107     -27.351 -15.290  19.581  1.00  5.63           H  
ATOM   1717  HA  SER A 107     -27.263 -14.071  21.995  1.00  5.83           H  
ATOM   1718 1HB  SER A 107     -26.700 -16.390  21.841  1.00  8.08           H  
ATOM   1719 2HB  SER A 107     -25.285 -16.063  20.845  1.00  8.08           H  
ATOM   1720  HG  SER A 107     -25.694 -15.433  23.592  1.00  8.08           H  
ATOM   1721  N   SER A 108     -25.491 -12.492  22.520  1.00  4.98           N  
ATOM   1722  CA  SER A 108     -24.495 -11.481  22.816  1.00  5.05           C  
ATOM   1723  C   SER A 108     -23.345 -12.081  23.622  1.00  5.17           C  
ATOM   1724  O   SER A 108     -22.204 -11.596  23.553  1.00  5.18           O  
ATOM   1725  CB  SER A 108     -25.156 -10.348  23.575  1.00  7.04           C  
ATOM   1726  OG  SER A 108     -25.567 -10.778  24.841  1.00  7.04           O  
ATOM   1727  H   SER A 108     -26.315 -12.570  23.130  1.00  5.98           H  
ATOM   1728  HA  SER A 108     -24.100 -11.096  21.874  1.00  6.06           H  
ATOM   1729 1HB  SER A 108     -24.459  -9.518  23.672  1.00  8.45           H  
ATOM   1730 2HB  SER A 108     -26.019  -9.989  23.014  1.00  8.45           H  
ATOM   1731  HG  SER A 108     -26.301 -11.421  24.707  1.00  8.45           H  
ATOM   1732  N   ALA A 109     -23.622 -13.166  24.371  1.00  5.25           N  
ATOM   1733  CA  ALA A 109     -22.573 -13.812  25.144  1.00  5.37           C  
ATOM   1734  C   ALA A 109     -21.522 -14.384  24.222  1.00  5.29           C  
ATOM   1735  O   ALA A 109     -20.333 -14.244  24.483  1.00  5.37           O  
ATOM   1736  CB  ALA A 109     -23.131 -14.902  26.025  1.00  7.47           C  
ATOM   1737  H   ALA A 109     -24.584 -13.523  24.453  1.00  6.30           H  
ATOM   1738  HA  ALA A 109     -22.104 -13.060  25.774  1.00  6.44           H  
ATOM   1739 1HB  ALA A 109     -22.331 -15.360  26.614  1.00  8.96           H  
ATOM   1740 2HB  ALA A 109     -23.863 -14.460  26.681  1.00  8.96           H  
ATOM   1741 3HB  ALA A 109     -23.609 -15.661  25.411  1.00  8.96           H  
ATOM   1742  N   SER A 110     -21.940 -14.948  23.089  1.00  5.15           N  
ATOM   1743  CA  SER A 110     -20.989 -15.545  22.161  1.00  5.08           C  
ATOM   1744  C   SER A 110     -19.962 -14.541  21.662  1.00  5.05           C  
ATOM   1745  O   SER A 110     -18.774 -14.866  21.510  1.00  5.07           O  
ATOM   1746  CB  SER A 110     -21.741 -16.141  20.997  1.00  7.14           C  
ATOM   1747  OG  SER A 110     -22.506 -17.220  21.417  1.00  7.14           O  
ATOM   1748  H   SER A 110     -22.943 -15.051  22.908  1.00  6.18           H  
ATOM   1749  HA  SER A 110     -20.461 -16.336  22.687  1.00  6.10           H  
ATOM   1750 1HB  SER A 110     -22.395 -15.384  20.556  1.00  8.57           H  
ATOM   1751 2HB  SER A 110     -21.053 -16.454  20.232  1.00  8.57           H  
ATOM   1752  HG  SER A 110     -22.850 -17.624  20.608  1.00  8.57           H  
ATOM   1753  N   GLN A 111     -20.421 -13.318  21.429  1.00  5.00           N  
ATOM   1754  CA  GLN A 111     -19.576 -12.239  20.957  1.00  4.98           C  
ATOM   1755  C   GLN A 111     -18.598 -11.840  22.063  1.00  5.14           C  
ATOM   1756  O   GLN A 111     -17.409 -11.619  21.806  1.00  5.16           O  
ATOM   1757  CB  GLN A 111     -20.461 -11.066  20.558  1.00  6.98           C  
ATOM   1758  CG  GLN A 111     -21.322 -11.369  19.349  1.00  6.98           C  
ATOM   1759  CD  GLN A 111     -22.325 -10.310  19.024  1.00  6.98           C  
ATOM   1760  OE1 GLN A 111     -22.597  -9.421  19.842  1.00  6.98           O  
ATOM   1761  NE2 GLN A 111     -22.904 -10.410  17.833  1.00  6.98           N  
ATOM   1762  H   GLN A 111     -21.408 -13.141  21.590  1.00  6.00           H  
ATOM   1763  HA  GLN A 111     -19.008 -12.582  20.093  1.00  5.98           H  
ATOM   1764 1HB  GLN A 111     -21.104 -10.782  21.389  1.00  8.38           H  
ATOM   1765 2HB  GLN A 111     -19.832 -10.221  20.322  1.00  8.38           H  
ATOM   1766 1HG  GLN A 111     -20.670 -11.484  18.490  1.00  8.38           H  
ATOM   1767 2HG  GLN A 111     -21.874 -12.293  19.530  1.00  8.38           H  
ATOM   1768 1HE2 GLN A 111     -23.601  -9.750  17.554  1.00  8.38           H  
ATOM   1769 2HE2 GLN A 111     -22.661 -11.184  17.216  1.00  8.38           H  
ATOM   1770  N   CYS A 112     -19.101 -11.803  23.310  1.00  5.27           N  
ATOM   1771  CA  CYS A 112     -18.289 -11.462  24.477  1.00  5.44           C  
ATOM   1772  C   CYS A 112     -17.198 -12.514  24.690  1.00  5.50           C  
ATOM   1773  O   CYS A 112     -16.055 -12.165  25.009  1.00  5.57           O  
ATOM   1774  CB  CYS A 112     -19.152 -11.395  25.734  1.00  7.55           C  
ATOM   1775  SG  CYS A 112     -20.315 -10.048  25.766  1.00  7.55           S  
ATOM   1776  H   CYS A 112     -20.109 -11.953  23.426  1.00  6.32           H  
ATOM   1777  HA  CYS A 112     -17.827 -10.490  24.310  1.00  6.53           H  
ATOM   1778 1HB  CYS A 112     -19.709 -12.303  25.831  1.00  9.06           H  
ATOM   1779 2HB  CYS A 112     -18.511 -11.305  26.607  1.00  9.06           H  
ATOM   1780  HG  CYS A 112     -21.113 -10.526  24.775  1.00  9.06           H  
ATOM   1781  N   VAL A 113     -17.539 -13.794  24.460  1.00  5.46           N  
ATOM   1782  CA  VAL A 113     -16.577 -14.874  24.632  1.00  5.52           C  
ATOM   1783  C   VAL A 113     -15.434 -14.674  23.667  1.00  5.45           C  
ATOM   1784  O   VAL A 113     -14.270 -14.739  24.071  1.00  5.54           O  
ATOM   1785  CB  VAL A 113     -17.188 -16.281  24.329  1.00  7.70           C  
ATOM   1786  CG1 VAL A 113     -16.084 -17.341  24.311  1.00  7.70           C  
ATOM   1787  CG2 VAL A 113     -18.213 -16.677  25.368  1.00  7.70           C  
ATOM   1788  H   VAL A 113     -18.517 -13.990  24.230  1.00  6.55           H  
ATOM   1789  HA  VAL A 113     -16.196 -14.851  25.653  1.00  6.62           H  
ATOM   1790  HB  VAL A 113     -17.655 -16.256  23.348  1.00  9.24           H  
ATOM   1791 1HG1 VAL A 113     -16.517 -18.310  24.085  1.00  9.24           H  
ATOM   1792 2HG1 VAL A 113     -15.343 -17.107  23.563  1.00  9.24           H  
ATOM   1793 3HG1 VAL A 113     -15.606 -17.375  25.289  1.00  9.24           H  
ATOM   1794 1HG2 VAL A 113     -18.620 -17.652  25.125  1.00  9.24           H  
ATOM   1795 2HG2 VAL A 113     -17.734 -16.714  26.343  1.00  9.24           H  
ATOM   1796 3HG2 VAL A 113     -19.007 -15.964  25.389  1.00  9.24           H  
ATOM   1797  N   ALA A 114     -15.760 -14.446  22.392  1.00  5.30           N  
ATOM   1798  CA  ALA A 114     -14.735 -14.240  21.389  1.00  5.22           C  
ATOM   1799  C   ALA A 114     -13.901 -12.991  21.661  1.00  5.28           C  
ATOM   1800  O   ALA A 114     -12.684 -13.004  21.463  1.00  5.30           O  
ATOM   1801  CB  ALA A 114     -15.364 -14.163  20.037  1.00  7.34           C  
ATOM   1802  H   ALA A 114     -16.750 -14.432  22.119  1.00  6.36           H  
ATOM   1803  HA  ALA A 114     -14.077 -15.097  21.411  1.00  6.26           H  
ATOM   1804 1HB  ALA A 114     -14.595 -14.056  19.274  1.00  8.81           H  
ATOM   1805 2HB  ALA A 114     -15.913 -15.081  19.884  1.00  8.81           H  
ATOM   1806 3HB  ALA A 114     -16.045 -13.311  20.000  1.00  8.81           H  
ATOM   1807  N   GLY A 115     -14.541 -11.909  22.126  1.00  5.30           N  
ATOM   1808  CA  GLY A 115     -13.823 -10.674  22.414  1.00  5.36           C  
ATOM   1809  C   GLY A 115     -12.758 -10.904  23.479  1.00  5.52           C  
ATOM   1810  O   GLY A 115     -11.640 -10.400  23.378  1.00  5.55           O  
ATOM   1811  H   GLY A 115     -15.560 -11.927  22.232  1.00  6.36           H  
ATOM   1812 1HA  GLY A 115     -13.361 -10.308  21.500  1.00  6.43           H  
ATOM   1813 2HA  GLY A 115     -14.533  -9.917  22.747  1.00  6.43           H  
ATOM   1814  N   ILE A 116     -13.095 -11.680  24.504  1.00  5.62           N  
ATOM   1815  CA  ILE A 116     -12.127 -12.005  25.532  1.00  5.77           C  
ATOM   1816  C   ILE A 116     -11.069 -12.942  24.974  1.00  5.76           C  
ATOM   1817  O   ILE A 116      -9.864 -12.727  25.155  1.00  5.83           O  
ATOM   1818  CB  ILE A 116     -12.786 -12.639  26.766  1.00  8.02           C  
ATOM   1819  CG1 ILE A 116     -13.686 -11.576  27.459  1.00  8.02           C  
ATOM   1820  CG2 ILE A 116     -11.688 -13.159  27.687  1.00  8.02           C  
ATOM   1821  CD1 ILE A 116     -14.622 -12.099  28.526  1.00  8.02           C  
ATOM   1822  H   ILE A 116     -14.067 -12.007  24.577  1.00  6.74           H  
ATOM   1823  HA  ILE A 116     -11.635 -11.086  25.847  1.00  6.92           H  
ATOM   1824  HB  ILE A 116     -13.439 -13.462  26.461  1.00  9.62           H  
ATOM   1825 1HG1 ILE A 116     -13.051 -10.804  27.895  1.00  9.62           H  
ATOM   1826 2HG1 ILE A 116     -14.300 -11.128  26.701  1.00  9.62           H  
ATOM   1827 1HG2 ILE A 116     -12.111 -13.592  28.565  1.00  9.62           H  
ATOM   1828 2HG2 ILE A 116     -11.080 -13.918  27.198  1.00  9.62           H  
ATOM   1829 3HG2 ILE A 116     -11.062 -12.333  27.952  1.00  9.62           H  
ATOM   1830 1HD1 ILE A 116     -15.211 -11.269  28.907  1.00  9.62           H  
ATOM   1831 2HD1 ILE A 116     -15.290 -12.847  28.093  1.00  9.62           H  
ATOM   1832 3HD1 ILE A 116     -14.062 -12.541  29.341  1.00  9.62           H  
ATOM   1833  N   ALA A 117     -11.517 -13.976  24.269  1.00  5.67           N  
ATOM   1834  CA  ALA A 117     -10.642 -14.984  23.718  1.00  5.66           C  
ATOM   1835  C   ALA A 117      -9.581 -14.379  22.810  1.00  5.60           C  
ATOM   1836  O   ALA A 117      -8.425 -14.794  22.828  1.00  5.66           O  
ATOM   1837  CB  ALA A 117     -11.477 -15.973  22.941  1.00  7.93           C  
ATOM   1838  H   ALA A 117     -12.526 -14.103  24.148  1.00  6.80           H  
ATOM   1839  HA  ALA A 117     -10.148 -15.491  24.547  1.00  6.79           H  
ATOM   1840 1HB  ALA A 117     -10.872 -16.741  22.559  1.00  9.51           H  
ATOM   1841 2HB  ALA A 117     -12.230 -16.393  23.594  1.00  9.51           H  
ATOM   1842 3HB  ALA A 117     -11.953 -15.454  22.130  1.00  9.51           H  
ATOM   1843  N   CYS A 118      -9.919 -13.336  22.060  1.00  5.50           N  
ATOM   1844  CA  CYS A 118      -8.930 -12.755  21.164  1.00  5.44           C  
ATOM   1845  C   CYS A 118      -7.795 -12.064  21.896  1.00  5.56           C  
ATOM   1846  O   CYS A 118      -6.771 -11.756  21.287  1.00  5.54           O  
ATOM   1847  CB  CYS A 118      -9.557 -11.755  20.188  1.00  7.64           C  
ATOM   1848  SG  CYS A 118     -10.053 -10.180  20.894  1.00  7.64           S  
ATOM   1849  H   CYS A 118     -10.897 -13.033  22.029  1.00  6.60           H  
ATOM   1850  HA  CYS A 118      -8.486 -13.553  20.604  1.00  6.53           H  
ATOM   1851 1HB  CYS A 118      -8.873 -11.562  19.364  1.00  9.17           H  
ATOM   1852 2HB  CYS A 118     -10.453 -12.200  19.752  1.00  9.17           H  
ATOM   1853  HG  CYS A 118     -10.792 -10.674  21.906  1.00  9.17           H  
ATOM   1854  N   ALA A 119      -7.979 -11.767  23.181  1.00  5.69           N  
ATOM   1855  CA  ALA A 119      -6.946 -11.130  23.967  1.00  5.81           C  
ATOM   1856  C   ALA A 119      -6.133 -12.200  24.684  1.00  5.93           C  
ATOM   1857  O   ALA A 119      -4.903 -12.156  24.699  1.00  5.99           O  
ATOM   1858  CB  ALA A 119      -7.557 -10.168  24.981  1.00  8.09           C  
ATOM   1859  H   ALA A 119      -8.835 -12.059  23.652  1.00  6.83           H  
ATOM   1860  HA  ALA A 119      -6.288 -10.582  23.295  1.00  6.97           H  
ATOM   1861 1HB  ALA A 119      -6.769  -9.694  25.548  1.00  9.70           H  
ATOM   1862 2HB  ALA A 119      -8.135  -9.411  24.466  1.00  9.70           H  
ATOM   1863 3HB  ALA A 119      -8.212 -10.720  25.656  1.00  9.70           H  
ATOM   1864  N   GLU A 120      -6.836 -13.197  25.234  1.00  5.96           N  
ATOM   1865  CA  GLU A 120      -6.220 -14.256  26.028  1.00  6.09           C  
ATOM   1866  C   GLU A 120      -5.558 -15.389  25.254  1.00  6.05           C  
ATOM   1867  O   GLU A 120      -4.593 -15.997  25.742  1.00  6.16           O  
ATOM   1868  CB  GLU A 120      -7.240 -14.877  26.930  1.00  8.47           C  
ATOM   1869  CG  GLU A 120      -7.747 -14.015  27.966  1.00  8.47           C  
ATOM   1870  CD  GLU A 120      -8.574 -14.787  28.855  1.00  8.47           C  
ATOM   1871  OE1 GLU A 120      -9.324 -15.612  28.364  1.00  8.47           O  
ATOM   1872  OE2 GLU A 120      -8.471 -14.592  30.049  1.00  8.47           O  
ATOM   1873  H   GLU A 120      -7.857 -13.174  25.149  1.00  7.15           H  
ATOM   1874  HA  GLU A 120      -5.453 -13.793  26.645  1.00  7.31           H  
ATOM   1875 1HB  GLU A 120      -8.083 -15.228  26.332  1.00 10.17           H  
ATOM   1876 2HB  GLU A 120      -6.793 -15.727  27.417  1.00 10.17           H  
ATOM   1877 1HG  GLU A 120      -6.930 -13.562  28.513  1.00 10.17           H  
ATOM   1878 2HG  GLU A 120      -8.338 -13.224  27.504  1.00 10.17           H  
ATOM   1879  N   ILE A 121      -6.074 -15.717  24.067  1.00  5.91           N  
ATOM   1880  CA  ILE A 121      -5.538 -16.849  23.332  1.00  5.89           C  
ATOM   1881  C   ILE A 121      -4.061 -16.702  23.008  1.00  5.92           C  
ATOM   1882  O   ILE A 121      -3.281 -17.595  23.365  1.00  6.00           O  
ATOM   1883  CB  ILE A 121      -6.365 -17.182  22.044  1.00  8.25           C  
ATOM   1884  CG1 ILE A 121      -7.677 -17.734  22.436  1.00  8.25           C  
ATOM   1885  CG2 ILE A 121      -5.580 -18.135  21.149  1.00  8.25           C  
ATOM   1886  CD1 ILE A 121      -8.699 -17.832  21.360  1.00  8.25           C  
ATOM   1887  H   ILE A 121      -6.876 -15.202  23.704  1.00  7.09           H  
ATOM   1888  HA  ILE A 121      -5.639 -17.710  23.963  1.00  7.07           H  
ATOM   1889  HB  ILE A 121      -6.597 -16.303  21.492  1.00  9.90           H  
ATOM   1890 1HG1 ILE A 121      -7.485 -18.670  22.747  1.00  9.90           H  
ATOM   1891 2HG1 ILE A 121      -8.078 -17.170  23.272  1.00  9.90           H  
ATOM   1892 1HG2 ILE A 121      -6.130 -18.377  20.259  1.00  9.90           H  
ATOM   1893 2HG2 ILE A 121      -4.667 -17.669  20.862  1.00  9.90           H  
ATOM   1894 3HG2 ILE A 121      -5.357 -19.049  21.683  1.00  9.90           H  
ATOM   1895 1HD1 ILE A 121      -9.585 -18.309  21.758  1.00  9.90           H  
ATOM   1896 2HD1 ILE A 121      -8.945 -16.844  21.000  1.00  9.90           H  
ATOM   1897 3HD1 ILE A 121      -8.331 -18.424  20.560  1.00  9.90           H  
ATOM   1898  N   PRO A 122      -3.595 -15.569  22.454  1.00  5.85           N  
ATOM   1899  CA  PRO A 122      -2.218 -15.332  22.108  1.00  5.88           C  
ATOM   1900  C   PRO A 122      -1.266 -15.412  23.292  1.00  6.04           C  
ATOM   1901  O   PRO A 122      -0.056 -15.471  23.075  1.00  6.08           O  
ATOM   1902  CB  PRO A 122      -2.237 -13.905  21.543  1.00  8.82           C  
ATOM   1903  CG  PRO A 122      -3.642 -13.689  21.090  1.00  8.82           C  
ATOM   1904  CD  PRO A 122      -4.468 -14.407  22.103  1.00  8.82           C  
ATOM   1905  HA  PRO A 122      -1.920 -16.055  21.335  1.00  7.06           H  
ATOM   1906 1HB  PRO A 122      -1.939 -13.195  22.327  1.00 10.58           H  
ATOM   1907 2HB  PRO A 122      -1.499 -13.816  20.731  1.00 10.58           H  
ATOM   1908 1HG  PRO A 122      -3.886 -12.609  21.058  1.00 10.58           H  
ATOM   1909 2HG  PRO A 122      -3.783 -14.079  20.074  1.00 10.58           H  
ATOM   1910 1HD  PRO A 122      -4.588 -13.765  22.955  1.00 10.58           H  
ATOM   1911 2HD  PRO A 122      -5.395 -14.642  21.644  1.00 10.58           H  
ATOM   1912  N   VAL A 123      -1.764 -15.304  24.539  1.00  6.15           N  
ATOM   1913  CA  VAL A 123      -0.845 -15.345  25.658  1.00  6.30           C  
ATOM   1914  C   VAL A 123      -1.241 -16.319  26.766  1.00  6.42           C  
ATOM   1915  O   VAL A 123      -0.938 -16.077  27.942  1.00  6.55           O  
ATOM   1916  CB  VAL A 123      -0.708 -13.921  26.248  1.00  8.76           C  
ATOM   1917  CG1 VAL A 123      -0.011 -12.985  25.263  1.00  8.76           C  
ATOM   1918  CG2 VAL A 123      -2.113 -13.356  26.543  1.00  8.76           C  
ATOM   1919  H   VAL A 123      -2.765 -15.304  24.744  1.00  7.38           H  
ATOM   1920  HA  VAL A 123       0.130 -15.655  25.284  1.00  7.56           H  
ATOM   1921  HB  VAL A 123      -0.114 -13.970  27.159  1.00 10.51           H  
ATOM   1922 1HG1 VAL A 123       0.076 -11.994  25.704  1.00 10.51           H  
ATOM   1923 2HG1 VAL A 123       0.982 -13.372  25.035  1.00 10.51           H  
ATOM   1924 3HG1 VAL A 123      -0.587 -12.915  24.350  1.00 10.51           H  
ATOM   1925 1HG2 VAL A 123      -2.021 -12.365  26.967  1.00 10.51           H  
ATOM   1926 2HG2 VAL A 123      -2.694 -13.295  25.620  1.00 10.51           H  
ATOM   1927 3HG2 VAL A 123      -2.632 -13.990  27.231  1.00 10.51           H  
ATOM   1928  N   ASN A 124      -1.839 -17.446  26.379  1.00  6.37           N  
ATOM   1929  CA  ASN A 124      -2.168 -18.553  27.287  1.00  6.47           C  
ATOM   1930  C   ASN A 124      -2.941 -18.198  28.587  1.00  6.57           C  
ATOM   1931  O   ASN A 124      -2.696 -18.821  29.620  1.00  6.69           O  
ATOM   1932  CB  ASN A 124      -0.885 -19.266  27.675  1.00  9.02           C  
ATOM   1933  CG  ASN A 124      -0.160 -19.858  26.495  1.00  9.02           C  
ATOM   1934  OD1 ASN A 124      -0.752 -20.360  25.531  1.00  9.02           O  
ATOM   1935  ND2 ASN A 124       1.147 -19.807  26.554  1.00  9.02           N  
ATOM   1936  H   ASN A 124      -2.092 -17.533  25.385  1.00  7.64           H  
ATOM   1937  HA  ASN A 124      -2.775 -19.258  26.727  1.00  7.76           H  
ATOM   1938 1HB  ASN A 124      -0.218 -18.573  28.188  1.00 10.82           H  
ATOM   1939 2HB  ASN A 124      -1.113 -20.069  28.374  1.00 10.82           H  
ATOM   1940 1HD2 ASN A 124       1.697 -20.184  25.806  1.00 10.82           H  
ATOM   1941 2HD2 ASN A 124       1.597 -19.396  27.347  1.00 10.82           H  
ATOM   1942  N   GLN A 125      -3.905 -17.268  28.553  1.00  6.51           N  
ATOM   1943  CA  GLN A 125      -4.646 -16.907  29.789  1.00  6.60           C  
ATOM   1944  C   GLN A 125      -6.050 -17.510  29.872  1.00  6.56           C  
ATOM   1945  O   GLN A 125      -6.831 -17.211  30.778  1.00  6.62           O  
ATOM   1946  CB  GLN A 125      -4.737 -15.386  29.919  1.00  9.20           C  
ATOM   1947  CG  GLN A 125      -3.410 -14.706  30.026  1.00  9.20           C  
ATOM   1948  CD  GLN A 125      -2.641 -15.121  31.220  1.00  9.20           C  
ATOM   1949  OE1 GLN A 125      -3.097 -14.982  32.364  1.00  9.20           O  
ATOM   1950  NE2 GLN A 125      -1.460 -15.663  30.966  1.00  9.20           N  
ATOM   1951  H   GLN A 125      -4.092 -16.776  27.667  1.00  7.81           H  
ATOM   1952  HA  GLN A 125      -4.085 -17.288  30.641  1.00  7.92           H  
ATOM   1953 1HB  GLN A 125      -5.206 -14.992  29.042  1.00 11.04           H  
ATOM   1954 2HB  GLN A 125      -5.353 -15.116  30.775  1.00 11.04           H  
ATOM   1955 1HG  GLN A 125      -2.826 -14.985  29.174  1.00 11.04           H  
ATOM   1956 2HG  GLN A 125      -3.554 -13.629  30.052  1.00 11.04           H  
ATOM   1957 1HE2 GLN A 125      -0.877 -15.984  31.712  1.00 11.04           H  
ATOM   1958 2HE2 GLN A 125      -1.152 -15.768  29.985  1.00 11.04           H  
ATOM   1959  N   TRP A 126      -6.340 -18.358  28.903  1.00  6.46           N  
ATOM   1960  CA  TRP A 126      -7.636 -18.961  28.623  1.00  6.41           C  
ATOM   1961  C   TRP A 126      -7.751 -20.490  28.734  1.00  6.37           C  
ATOM   1962  O   TRP A 126      -8.672 -21.032  28.128  1.00  6.15           O  
ATOM   1963  CB  TRP A 126      -7.906 -18.640  27.153  1.00  8.99           C  
ATOM   1964  CG  TRP A 126      -6.921 -19.366  26.175  1.00  8.99           C  
ATOM   1965  CD1 TRP A 126      -5.570 -19.325  26.114  1.00  8.99           C  
ATOM   1966  CD2 TRP A 126      -7.311 -20.094  25.024  1.00  8.99           C  
ATOM   1967  NE1 TRP A 126      -5.114 -20.062  25.059  1.00  8.99           N  
ATOM   1968  CE2 TRP A 126      -6.154 -20.518  24.375  1.00  8.99           C  
ATOM   1969  CE3 TRP A 126      -8.490 -20.379  24.488  1.00  8.99           C  
ATOM   1970  CZ2 TRP A 126      -6.196 -21.248  23.205  1.00  8.99           C  
ATOM   1971  CZ3 TRP A 126      -8.547 -21.047  23.316  1.00  8.99           C  
ATOM   1972  CH2 TRP A 126      -7.438 -21.496  22.680  1.00  8.99           C  
ATOM   1973  H   TRP A 126      -5.585 -18.554  28.278  1.00  7.75           H  
ATOM   1974  HA  TRP A 126      -8.378 -18.493  29.272  1.00  7.69           H  
ATOM   1975 1HB  TRP A 126      -8.923 -18.925  26.907  1.00 10.79           H  
ATOM   1976 2HB  TRP A 126      -7.839 -17.594  26.987  1.00 10.79           H  
ATOM   1977  HD1 TRP A 126      -4.943 -18.821  26.767  1.00 10.79           H  
ATOM   1978  HE1 TRP A 126      -4.147 -20.202  24.796  1.00 10.79           H  
ATOM   1979  HE3 TRP A 126      -9.352 -20.037  24.960  1.00 10.79           H  
ATOM   1980  HZ2 TRP A 126      -5.294 -21.579  22.686  1.00 10.79           H  
ATOM   1981  HZ3 TRP A 126      -9.515 -21.193  22.905  1.00 10.79           H  
ATOM   1982  HH2 TRP A 126      -7.535 -22.034  21.737  1.00 10.79           H  
ATOM   1983  N   PRO A 127      -6.960 -21.227  29.539  1.00  6.59           N  
ATOM   1984  CA  PRO A 127      -6.879 -22.687  29.476  1.00  6.59           C  
ATOM   1985  C   PRO A 127      -8.187 -23.474  29.610  1.00  6.54           C  
ATOM   1986  O   PRO A 127      -8.269 -24.588  29.094  1.00  6.51           O  
ATOM   1987  CB  PRO A 127      -5.948 -23.007  30.657  1.00  9.88           C  
ATOM   1988  CG  PRO A 127      -6.049 -21.807  31.577  1.00  9.88           C  
ATOM   1989  CD  PRO A 127      -6.222 -20.634  30.658  1.00  9.88           C  
ATOM   1990  HA  PRO A 127      -6.384 -22.955  28.532  1.00  7.91           H  
ATOM   1991 1HB  PRO A 127      -6.277 -23.939  31.144  1.00 11.86           H  
ATOM   1992 2HB  PRO A 127      -4.925 -23.178  30.292  1.00 11.86           H  
ATOM   1993 1HG  PRO A 127      -6.903 -21.922  32.271  1.00 11.86           H  
ATOM   1994 2HG  PRO A 127      -5.144 -21.722  32.196  1.00 11.86           H  
ATOM   1995 1HD  PRO A 127      -6.830 -19.867  31.169  1.00 11.86           H  
ATOM   1996 2HD  PRO A 127      -5.231 -20.269  30.343  1.00 11.86           H  
ATOM   1997  N   GLU A 128      -9.207 -22.925  30.267  1.00  6.55           N  
ATOM   1998  CA  GLU A 128     -10.472 -23.637  30.398  1.00  6.52           C  
ATOM   1999  C   GLU A 128     -11.451 -23.376  29.242  1.00  6.35           C  
ATOM   2000  O   GLU A 128     -12.467 -24.068  29.121  1.00  6.33           O  
ATOM   2001  CB  GLU A 128     -11.146 -23.281  31.735  1.00  9.14           C  
ATOM   2002  CG  GLU A 128     -11.766 -21.858  31.835  1.00  9.14           C  
ATOM   2003  CD  GLU A 128     -10.765 -20.786  32.187  1.00  9.14           C  
ATOM   2004  OE1 GLU A 128      -9.592 -21.028  32.050  1.00  9.14           O  
ATOM   2005  OE2 GLU A 128     -11.171 -19.724  32.587  1.00  9.14           O  
ATOM   2006  H   GLU A 128      -9.129 -22.016  30.732  1.00  7.86           H  
ATOM   2007  HA  GLU A 128     -10.255 -24.705  30.408  1.00  7.82           H  
ATOM   2008 1HB  GLU A 128     -11.944 -23.997  31.934  1.00 10.97           H  
ATOM   2009 2HB  GLU A 128     -10.417 -23.379  32.539  1.00 10.97           H  
ATOM   2010 1HG  GLU A 128     -12.251 -21.591  30.900  1.00 10.97           H  
ATOM   2011 2HG  GLU A 128     -12.536 -21.880  32.604  1.00 10.97           H  
ATOM   2012  N   LEU A 129     -11.178 -22.373  28.395  1.00  6.24           N  
ATOM   2013  CA  LEU A 129     -12.161 -21.974  27.387  1.00  6.08           C  
ATOM   2014  C   LEU A 129     -12.508 -23.007  26.336  1.00  5.98           C  
ATOM   2015  O   LEU A 129     -13.693 -23.287  26.137  1.00  5.92           O  
ATOM   2016  CB  LEU A 129     -11.698 -20.732  26.617  1.00  8.58           C  
ATOM   2017  CG  LEU A 129     -12.663 -20.251  25.430  1.00  8.58           C  
ATOM   2018  CD1 LEU A 129     -13.984 -19.881  25.994  1.00  8.58           C  
ATOM   2019  CD2 LEU A 129     -12.079 -19.060  24.680  1.00  8.58           C  
ATOM   2020  H   LEU A 129     -10.289 -21.871  28.472  1.00  7.49           H  
ATOM   2021  HA  LEU A 129     -13.072 -21.732  27.931  1.00  7.30           H  
ATOM   2022 1HB  LEU A 129     -11.569 -19.911  27.320  1.00 10.29           H  
ATOM   2023 2HB  LEU A 129     -10.746 -20.970  26.204  1.00 10.29           H  
ATOM   2024  HG  LEU A 129     -12.816 -21.065  24.725  1.00 10.29           H  
ATOM   2025 1HD1 LEU A 129     -14.628 -19.572  25.197  1.00 10.29           H  
ATOM   2026 2HD1 LEU A 129     -14.441 -20.724  26.499  1.00 10.29           H  
ATOM   2027 3HD1 LEU A 129     -13.863 -19.060  26.698  1.00 10.29           H  
ATOM   2028 1HD2 LEU A 129     -12.771 -18.768  23.902  1.00 10.29           H  
ATOM   2029 2HD2 LEU A 129     -11.934 -18.226  25.369  1.00 10.29           H  
ATOM   2030 3HD2 LEU A 129     -11.150 -19.312  24.228  1.00 10.29           H  
ATOM   2031  N   ILE A 130     -11.524 -23.591  25.645  1.00  5.96           N  
ATOM   2032  CA  ILE A 130     -11.949 -24.520  24.614  1.00  5.86           C  
ATOM   2033  C   ILE A 130     -12.559 -25.742  25.246  1.00  5.92           C  
ATOM   2034  O   ILE A 130     -13.633 -26.131  24.809  1.00  5.81           O  
ATOM   2035  CB  ILE A 130     -10.863 -24.929  23.579  1.00  8.24           C  
ATOM   2036  CG1 ILE A 130     -10.390 -23.758  22.807  1.00  8.24           C  
ATOM   2037  CG2 ILE A 130     -11.386 -25.997  22.648  1.00  8.24           C  
ATOM   2038  CD1 ILE A 130     -11.419 -22.943  21.961  1.00  8.24           C  
ATOM   2039  H   ILE A 130     -10.552 -23.391  25.835  1.00  7.15           H  
ATOM   2040  HA  ILE A 130     -12.749 -24.051  24.052  1.00  7.03           H  
ATOM   2041  HB  ILE A 130      -9.998 -25.323  24.064  1.00  9.89           H  
ATOM   2042 1HG1 ILE A 130      -9.956 -23.147  23.530  1.00  9.89           H  
ATOM   2043 2HG1 ILE A 130      -9.607 -24.107  22.128  1.00  9.89           H  
ATOM   2044 1HG2 ILE A 130     -10.601 -26.264  21.946  1.00  9.89           H  
ATOM   2045 2HG2 ILE A 130     -11.656 -26.880  23.222  1.00  9.89           H  
ATOM   2046 3HG2 ILE A 130     -12.252 -25.644  22.103  1.00  9.89           H  
ATOM   2047 1HD1 ILE A 130     -10.913 -22.119  21.463  1.00  9.89           H  
ATOM   2048 2HD1 ILE A 130     -11.871 -23.573  21.205  1.00  9.89           H  
ATOM   2049 3HD1 ILE A 130     -12.181 -22.538  22.592  1.00  9.89           H  
ATOM   2050  N   PRO A 131     -11.966 -26.398  26.270  1.00  6.08           N  
ATOM   2051  CA  PRO A 131     -12.576 -27.540  26.916  1.00  6.16           C  
ATOM   2052  C   PRO A 131     -14.030 -27.275  27.305  1.00  6.12           C  
ATOM   2053  O   PRO A 131     -14.878 -28.154  27.110  1.00  6.08           O  
ATOM   2054  CB  PRO A 131     -11.682 -27.722  28.145  1.00  9.24           C  
ATOM   2055  CG  PRO A 131     -10.324 -27.255  27.677  1.00  9.24           C  
ATOM   2056  CD  PRO A 131     -10.608 -26.069  26.801  1.00  9.24           C  
ATOM   2057  HA  PRO A 131     -12.506 -28.407  26.247  1.00  7.39           H  
ATOM   2058 1HB  PRO A 131     -12.069 -27.118  28.984  1.00 11.09           H  
ATOM   2059 2HB  PRO A 131     -11.693 -28.773  28.470  1.00 11.09           H  
ATOM   2060 1HG  PRO A 131      -9.689 -26.983  28.541  1.00 11.09           H  
ATOM   2061 2HG  PRO A 131      -9.802 -28.059  27.134  1.00 11.09           H  
ATOM   2062 1HD  PRO A 131     -10.599 -25.189  27.421  1.00 11.09           H  
ATOM   2063 2HD  PRO A 131      -9.849 -26.047  26.036  1.00 11.09           H  
ATOM   2064  N   GLN A 132     -14.353 -26.046  27.762  1.00  6.12           N  
ATOM   2065  CA  GLN A 132     -15.728 -25.724  28.112  1.00  6.09           C  
ATOM   2066  C   GLN A 132     -16.611 -25.687  26.882  1.00  5.90           C  
ATOM   2067  O   GLN A 132     -17.670 -26.312  26.866  1.00  5.86           O  
ATOM   2068  CB  GLN A 132     -15.832 -24.353  28.801  1.00  8.54           C  
ATOM   2069  CG  GLN A 132     -17.264 -23.966  29.285  1.00  8.54           C  
ATOM   2070  CD  GLN A 132     -17.765 -24.815  30.456  1.00  8.54           C  
ATOM   2071  OE1 GLN A 132     -17.074 -24.894  31.476  1.00  8.54           O  
ATOM   2072  NE2 GLN A 132     -18.938 -25.440  30.339  1.00  8.54           N  
ATOM   2073  H   GLN A 132     -13.631 -25.347  27.976  1.00  7.34           H  
ATOM   2074  HA  GLN A 132     -16.106 -26.491  28.786  1.00  7.31           H  
ATOM   2075 1HB  GLN A 132     -15.163 -24.335  29.664  1.00 10.25           H  
ATOM   2076 2HB  GLN A 132     -15.483 -23.578  28.115  1.00 10.25           H  
ATOM   2077 1HG  GLN A 132     -17.248 -22.928  29.606  1.00 10.25           H  
ATOM   2078 2HG  GLN A 132     -17.970 -24.081  28.459  1.00 10.25           H  
ATOM   2079 1HE2 GLN A 132     -19.283 -25.996  31.096  1.00 10.25           H  
ATOM   2080 2HE2 GLN A 132     -19.497 -25.383  29.487  1.00 10.25           H  
ATOM   2081  N   LEU A 133     -16.174 -24.967  25.846  1.00  5.78           N  
ATOM   2082  CA  LEU A 133     -16.985 -24.840  24.642  1.00  5.60           C  
ATOM   2083  C   LEU A 133     -17.175 -26.216  23.986  1.00  5.54           C  
ATOM   2084  O   LEU A 133     -18.261 -26.561  23.514  1.00  5.43           O  
ATOM   2085  CB  LEU A 133     -16.300 -23.882  23.640  1.00  7.91           C  
ATOM   2086  CG  LEU A 133     -16.167 -22.340  24.037  1.00  7.91           C  
ATOM   2087  CD1 LEU A 133     -15.303 -21.663  23.004  1.00  7.91           C  
ATOM   2088  CD2 LEU A 133     -17.508 -21.630  24.103  1.00  7.91           C  
ATOM   2089  H   LEU A 133     -15.276 -24.472  25.922  1.00  6.94           H  
ATOM   2090  HA  LEU A 133     -17.960 -24.453  24.922  1.00  6.72           H  
ATOM   2091 1HB  LEU A 133     -15.289 -24.257  23.467  1.00  9.49           H  
ATOM   2092 2HB  LEU A 133     -16.839 -23.931  22.704  1.00  9.49           H  
ATOM   2093  HG  LEU A 133     -15.681 -22.268  25.003  1.00  9.49           H  
ATOM   2094 1HD1 LEU A 133     -15.175 -20.626  23.264  1.00  9.49           H  
ATOM   2095 2HD1 LEU A 133     -14.345 -22.148  22.976  1.00  9.49           H  
ATOM   2096 3HD1 LEU A 133     -15.773 -21.728  22.031  1.00  9.49           H  
ATOM   2097 1HD2 LEU A 133     -17.349 -20.589  24.376  1.00  9.49           H  
ATOM   2098 2HD2 LEU A 133     -17.994 -21.673  23.129  1.00  9.49           H  
ATOM   2099 3HD2 LEU A 133     -18.136 -22.101  24.855  1.00  9.49           H  
ATOM   2100  N   VAL A 134     -16.138 -27.036  23.991  1.00  5.61           N  
ATOM   2101  CA  VAL A 134     -16.270 -28.329  23.368  1.00  5.58           C  
ATOM   2102  C   VAL A 134     -17.242 -29.178  24.144  1.00  5.64           C  
ATOM   2103  O   VAL A 134     -18.113 -29.799  23.539  1.00  5.55           O  
ATOM   2104  CB  VAL A 134     -14.912 -29.025  23.218  1.00  7.82           C  
ATOM   2105  CG1 VAL A 134     -15.075 -30.490  22.705  1.00  7.82           C  
ATOM   2106  CG2 VAL A 134     -14.092 -28.228  22.258  1.00  7.82           C  
ATOM   2107  H   VAL A 134     -15.257 -26.736  24.408  1.00  6.73           H  
ATOM   2108  HA  VAL A 134     -16.681 -28.173  22.382  1.00  6.70           H  
ATOM   2109  HB  VAL A 134     -14.416 -29.055  24.190  1.00  9.39           H  
ATOM   2110 1HG1 VAL A 134     -14.092 -30.946  22.607  1.00  9.39           H  
ATOM   2111 2HG1 VAL A 134     -15.670 -31.071  23.407  1.00  9.39           H  
ATOM   2112 3HG1 VAL A 134     -15.564 -30.496  21.738  1.00  9.39           H  
ATOM   2113 1HG2 VAL A 134     -13.142 -28.689  22.163  1.00  9.39           H  
ATOM   2114 2HG2 VAL A 134     -14.570 -28.189  21.293  1.00  9.39           H  
ATOM   2115 3HG2 VAL A 134     -13.979 -27.227  22.631  1.00  9.39           H  
ATOM   2116  N   ALA A 135     -17.103 -29.218  25.472  1.00  5.80           N  
ATOM   2117  CA  ALA A 135     -18.005 -30.001  26.291  1.00  5.86           C  
ATOM   2118  C   ALA A 135     -19.444 -29.536  26.131  1.00  5.74           C  
ATOM   2119  O   ALA A 135     -20.360 -30.353  26.036  1.00  5.70           O  
ATOM   2120  CB  ALA A 135     -17.607 -29.899  27.746  1.00  8.18           C  
ATOM   2121  H   ALA A 135     -16.347 -28.701  25.924  1.00  6.96           H  
ATOM   2122  HA  ALA A 135     -17.942 -31.039  25.967  1.00  7.03           H  
ATOM   2123 1HB  ALA A 135     -18.277 -30.507  28.349  1.00  9.82           H  
ATOM   2124 2HB  ALA A 135     -16.582 -30.251  27.864  1.00  9.82           H  
ATOM   2125 3HB  ALA A 135     -17.670 -28.855  28.061  1.00  9.82           H  
ATOM   2126  N   ASN A 136     -19.671 -28.224  26.015  1.00  5.69           N  
ATOM   2127  CA  ASN A 136     -21.040 -27.752  25.870  1.00  5.58           C  
ATOM   2128  C   ASN A 136     -21.694 -28.345  24.622  1.00  5.39           C  
ATOM   2129  O   ASN A 136     -22.877 -28.691  24.636  1.00  5.32           O  
ATOM   2130  CB  ASN A 136     -21.091 -26.250  25.736  1.00  7.86           C  
ATOM   2131  CG  ASN A 136     -20.786 -25.452  26.956  1.00  7.86           C  
ATOM   2132  OD1 ASN A 136     -20.701 -25.931  28.098  1.00  7.86           O  
ATOM   2133  ND2 ASN A 136     -20.651 -24.178  26.710  1.00  7.86           N  
ATOM   2134  H   ASN A 136     -18.901 -27.554  26.118  1.00  6.83           H  
ATOM   2135  HA  ASN A 136     -21.616 -28.068  26.740  1.00  6.70           H  
ATOM   2136 1HB  ASN A 136     -20.356 -25.983  25.014  1.00  9.43           H  
ATOM   2137 2HB  ASN A 136     -22.049 -25.951  25.338  1.00  9.43           H  
ATOM   2138 1HD2 ASN A 136     -20.469 -23.531  27.447  1.00  9.43           H  
ATOM   2139 2HD2 ASN A 136     -20.780 -23.858  25.756  1.00  9.43           H  
ATOM   2140  N   VAL A 137     -20.913 -28.503  23.552  1.00  5.33           N  
ATOM   2141  CA  VAL A 137     -21.433 -29.046  22.306  1.00  5.17           C  
ATOM   2142  C   VAL A 137     -21.528 -30.572  22.313  1.00  5.18           C  
ATOM   2143  O   VAL A 137     -22.506 -31.137  21.816  1.00  5.08           O  
ATOM   2144  CB  VAL A 137     -20.588 -28.604  21.096  1.00  7.30           C  
ATOM   2145  CG1 VAL A 137     -21.092 -29.289  19.807  1.00  7.30           C  
ATOM   2146  CG2 VAL A 137     -20.667 -27.101  20.955  1.00  7.30           C  
ATOM   2147  H   VAL A 137     -19.935 -28.190  23.610  1.00  6.40           H  
ATOM   2148  HA  VAL A 137     -22.429 -28.645  22.164  1.00  6.20           H  
ATOM   2149  HB  VAL A 137     -19.551 -28.901  21.258  1.00  8.76           H  
ATOM   2150 1HG1 VAL A 137     -20.495 -28.954  18.994  1.00  8.76           H  
ATOM   2151 2HG1 VAL A 137     -21.017 -30.374  19.876  1.00  8.76           H  
ATOM   2152 3HG1 VAL A 137     -22.132 -29.011  19.630  1.00  8.76           H  
ATOM   2153 1HG2 VAL A 137     -20.060 -26.770  20.115  1.00  8.76           H  
ATOM   2154 2HG2 VAL A 137     -21.702 -26.795  20.801  1.00  8.76           H  
ATOM   2155 3HG2 VAL A 137     -20.295 -26.669  21.856  1.00  8.76           H  
ATOM   2156  N   THR A 138     -20.477 -31.246  22.790  1.00  5.32           N  
ATOM   2157  CA  THR A 138     -20.427 -32.697  22.717  1.00  5.35           C  
ATOM   2158  C   THR A 138     -21.162 -33.433  23.849  1.00  5.44           C  
ATOM   2159  O   THR A 138     -21.447 -34.622  23.703  1.00  5.44           O  
ATOM   2160  CB  THR A 138     -18.963 -33.174  22.638  1.00  7.48           C  
ATOM   2161  OG1 THR A 138     -18.268 -32.817  23.839  1.00  7.48           O  
ATOM   2162  CG2 THR A 138     -18.277 -32.477  21.435  1.00  7.48           C  
ATOM   2163  H   THR A 138     -19.680 -30.746  23.195  1.00  6.38           H  
ATOM   2164  HA  THR A 138     -20.907 -32.991  21.786  1.00  6.42           H  
ATOM   2165  HB  THR A 138     -18.931 -34.254  22.511  1.00  8.97           H  
ATOM   2166  HG1 THR A 138     -17.390 -33.207  23.825  1.00  8.97           H  
ATOM   2167 1HG2 THR A 138     -17.246 -32.801  21.381  1.00  8.97           H  
ATOM   2168 2HG2 THR A 138     -18.793 -32.740  20.516  1.00  8.97           H  
ATOM   2169 3HG2 THR A 138     -18.303 -31.398  21.563  1.00  8.97           H  
ATOM   2170  N   ASN A 139     -21.524 -32.746  24.941  1.00  5.52           N  
ATOM   2171  CA  ASN A 139     -22.284 -33.344  26.036  1.00  5.61           C  
ATOM   2172  C   ASN A 139     -23.751 -33.554  25.586  1.00  5.54           C  
ATOM   2173  O   ASN A 139     -24.450 -32.575  25.314  1.00  5.48           O  
ATOM   2174  CB  ASN A 139     -22.235 -32.476  27.282  1.00  7.82           C  
ATOM   2175  CG  ASN A 139     -22.895 -33.128  28.499  1.00  7.82           C  
ATOM   2176  OD1 ASN A 139     -24.010 -33.694  28.461  1.00  7.82           O  
ATOM   2177  ND2 ASN A 139     -22.195 -33.058  29.614  1.00  7.82           N  
ATOM   2178  H   ASN A 139     -21.191 -31.787  25.074  1.00  6.62           H  
ATOM   2179  HA  ASN A 139     -21.811 -34.277  26.299  1.00  6.73           H  
ATOM   2180 1HB  ASN A 139     -21.193 -32.264  27.526  1.00  9.38           H  
ATOM   2181 2HB  ASN A 139     -22.721 -31.517  27.078  1.00  9.38           H  
ATOM   2182 1HD2 ASN A 139     -22.552 -33.461  30.460  1.00  9.38           H  
ATOM   2183 2HD2 ASN A 139     -21.304 -32.601  29.620  1.00  9.38           H  
ATOM   2184  N   PRO A 140     -24.268 -34.802  25.531  1.00  5.55           N  
ATOM   2185  CA  PRO A 140     -25.604 -35.168  25.070  1.00  5.47           C  
ATOM   2186  C   PRO A 140     -26.762 -34.489  25.799  1.00  5.46           C  
ATOM   2187  O   PRO A 140     -27.882 -34.481  25.291  1.00  5.38           O  
ATOM   2188  CB  PRO A 140     -25.663 -36.675  25.363  1.00  8.21           C  
ATOM   2189  CG  PRO A 140     -24.237 -37.136  25.349  1.00  8.21           C  
ATOM   2190  CD  PRO A 140     -23.442 -35.991  25.917  1.00  8.21           C  
ATOM   2191  HA  PRO A 140     -25.668 -34.977  23.989  1.00  6.56           H  
ATOM   2192 1HB  PRO A 140     -26.159 -36.842  26.336  1.00  9.85           H  
ATOM   2193 2HB  PRO A 140     -26.282 -37.176  24.605  1.00  9.85           H  
ATOM   2194 1HG  PRO A 140     -24.130 -38.057  25.941  1.00  9.85           H  
ATOM   2195 2HG  PRO A 140     -23.931 -37.384  24.321  1.00  9.85           H  
ATOM   2196 1HD  PRO A 140     -23.341 -36.071  27.012  1.00  9.85           H  
ATOM   2197 2HD  PRO A 140     -22.483 -36.025  25.394  1.00  9.85           H  
ATOM   2198  N   ASN A 141     -26.525 -33.961  26.998  1.00  5.55           N  
ATOM   2199  CA  ASN A 141     -27.612 -33.346  27.741  1.00  5.55           C  
ATOM   2200  C   ASN A 141     -27.799 -31.851  27.462  1.00  5.48           C  
ATOM   2201  O   ASN A 141     -28.733 -31.240  27.989  1.00  5.47           O  
ATOM   2202  CB  ASN A 141     -27.394 -33.579  29.217  1.00  7.77           C  
ATOM   2203  CG  ASN A 141     -27.523 -35.032  29.582  1.00  7.77           C  
ATOM   2204  OD1 ASN A 141     -28.305 -35.790  28.993  1.00  7.77           O  
ATOM   2205  ND2 ASN A 141     -26.752 -35.444  30.553  1.00  7.77           N  
ATOM   2206  H   ASN A 141     -25.588 -33.953  27.404  1.00  6.66           H  
ATOM   2207  HA  ASN A 141     -28.540 -33.837  27.449  1.00  6.66           H  
ATOM   2208 1HB  ASN A 141     -26.403 -33.226  29.498  1.00  9.32           H  
ATOM   2209 2HB  ASN A 141     -28.122 -33.005  29.789  1.00  9.32           H  
ATOM   2210 1HD2 ASN A 141     -26.784 -36.400  30.845  1.00  9.32           H  
ATOM   2211 2HD2 ASN A 141     -26.129 -34.805  31.006  1.00  9.32           H  
ATOM   2212  N   SER A 142     -26.912 -31.247  26.670  1.00  5.45           N  
ATOM   2213  CA  SER A 142     -27.025 -29.820  26.372  1.00  5.38           C  
ATOM   2214  C   SER A 142     -28.268 -29.499  25.552  1.00  5.21           C  
ATOM   2215  O   SER A 142     -28.672 -30.269  24.676  1.00  5.10           O  
ATOM   2216  CB  SER A 142     -25.795 -29.314  25.658  1.00  7.56           C  
ATOM   2217  OG  SER A 142     -24.671 -29.368  26.481  1.00  7.56           O  
ATOM   2218  H   SER A 142     -26.147 -31.779  26.240  1.00  6.54           H  
ATOM   2219  HA  SER A 142     -27.101 -29.282  27.317  1.00  6.46           H  
ATOM   2220 1HB  SER A 142     -25.617 -29.923  24.770  1.00  9.07           H  
ATOM   2221 2HB  SER A 142     -25.957 -28.290  25.324  1.00  9.07           H  
ATOM   2222  HG  SER A 142     -23.933 -29.085  25.906  1.00  9.07           H  
ATOM   2223  N   THR A 143     -28.835 -28.322  25.801  1.00  5.19           N  
ATOM   2224  CA  THR A 143     -30.005 -27.831  25.081  1.00  5.06           C  
ATOM   2225  C   THR A 143     -29.638 -27.261  23.724  1.00  4.92           C  
ATOM   2226  O   THR A 143     -28.459 -27.011  23.437  1.00  4.95           O  
ATOM   2227  CB  THR A 143     -30.716 -26.733  25.897  1.00  7.14           C  
ATOM   2228  OG1 THR A 143     -29.834 -25.587  26.049  1.00  7.14           O  
ATOM   2229  CG2 THR A 143     -31.075 -27.275  27.272  1.00  7.14           C  
ATOM   2230  H   THR A 143     -28.456 -27.751  26.543  1.00  6.23           H  
ATOM   2231  HA  THR A 143     -30.696 -28.663  24.925  1.00  6.07           H  
ATOM   2232  HB  THR A 143     -31.624 -26.423  25.378  1.00  8.56           H  
ATOM   2233  HG1 THR A 143     -30.334 -24.870  26.473  1.00  8.56           H  
ATOM   2234 1HG2 THR A 143     -31.580 -26.500  27.850  1.00  8.56           H  
ATOM   2235 2HG2 THR A 143     -31.737 -28.133  27.158  1.00  8.56           H  
ATOM   2236 3HG2 THR A 143     -30.177 -27.585  27.800  1.00  8.56           H  
ATOM   2237  N   GLU A 144     -30.649 -27.019  22.892  1.00  4.79           N  
ATOM   2238  CA  GLU A 144     -30.426 -26.451  21.574  1.00  4.68           C  
ATOM   2239  C   GLU A 144     -29.801 -25.069  21.645  1.00  4.67           C  
ATOM   2240  O   GLU A 144     -28.931 -24.746  20.836  1.00  4.59           O  
ATOM   2241  CB  GLU A 144     -31.750 -26.382  20.816  1.00  6.60           C  
ATOM   2242  CG  GLU A 144     -32.349 -27.752  20.487  1.00  6.60           C  
ATOM   2243  CD  GLU A 144     -33.064 -28.389  21.666  1.00  6.60           C  
ATOM   2244  OE1 GLU A 144     -33.160 -27.747  22.697  1.00  6.60           O  
ATOM   2245  OE2 GLU A 144     -33.484 -29.510  21.548  1.00  6.60           O  
ATOM   2246  H   GLU A 144     -31.606 -27.258  23.171  1.00  5.75           H  
ATOM   2247  HA  GLU A 144     -29.744 -27.106  21.032  1.00  5.62           H  
ATOM   2248 1HB  GLU A 144     -32.478 -25.816  21.397  1.00  7.92           H  
ATOM   2249 2HB  GLU A 144     -31.598 -25.850  19.876  1.00  7.92           H  
ATOM   2250 1HG  GLU A 144     -33.059 -27.635  19.670  1.00  7.92           H  
ATOM   2251 2HG  GLU A 144     -31.551 -28.413  20.148  1.00  7.92           H  
ATOM   2252  N   HIS A 145     -30.220 -24.250  22.619  1.00  4.76           N  
ATOM   2253  CA  HIS A 145     -29.658 -22.912  22.714  1.00  4.77           C  
ATOM   2254  C   HIS A 145     -28.219 -22.974  23.181  1.00  4.87           C  
ATOM   2255  O   HIS A 145     -27.390 -22.188  22.715  1.00  4.83           O  
ATOM   2256  CB  HIS A 145     -30.468 -21.970  23.620  1.00  6.67           C  
ATOM   2257  CG  HIS A 145     -31.775 -21.523  23.026  1.00  6.67           C  
ATOM   2258  ND1 HIS A 145     -32.559 -20.523  23.600  1.00  6.67           N  
ATOM   2259  CD2 HIS A 145     -32.442 -21.938  21.919  1.00  6.67           C  
ATOM   2260  CE1 HIS A 145     -33.648 -20.358  22.865  1.00  6.67           C  
ATOM   2261  NE2 HIS A 145     -33.599 -21.202  21.843  1.00  6.67           N  
ATOM   2262  H   HIS A 145     -30.933 -24.571  23.259  1.00  5.71           H  
ATOM   2263  HA  HIS A 145     -29.650 -22.460  21.721  1.00  5.72           H  
ATOM   2264 1HB  HIS A 145     -30.668 -22.458  24.575  1.00  8.01           H  
ATOM   2265 2HB  HIS A 145     -29.882 -21.076  23.830  1.00  8.01           H  
ATOM   2266  HD1 HIS A 145     -32.173 -19.726  24.130  1.00  8.01           H  
ATOM   2267  HD2 HIS A 145     -32.226 -22.693  21.159  1.00  8.01           H  
ATOM   2268  HE1 HIS A 145     -34.395 -19.617  23.146  1.00  8.01           H  
ATOM   2269  N   MET A 146     -27.889 -23.880  24.109  1.00  5.01           N  
ATOM   2270  CA  MET A 146     -26.501 -23.945  24.532  1.00  5.10           C  
ATOM   2271  C   MET A 146     -25.598 -24.398  23.405  1.00  5.01           C  
ATOM   2272  O   MET A 146     -24.508 -23.839  23.232  1.00  5.01           O  
ATOM   2273  CB  MET A 146     -26.310 -24.833  25.746  1.00  7.10           C  
ATOM   2274  CG  MET A 146     -24.856 -24.815  26.262  1.00  7.10           C  
ATOM   2275  SD  MET A 146     -24.607 -25.709  27.789  1.00  7.10           S  
ATOM   2276  CE  MET A 146     -25.234 -24.503  28.963  1.00  7.10           C  
ATOM   2277  H   MET A 146     -28.594 -24.489  24.530  1.00  6.01           H  
ATOM   2278  HA  MET A 146     -26.176 -22.945  24.801  1.00  6.12           H  
ATOM   2279 1HB  MET A 146     -26.985 -24.529  26.534  1.00  8.52           H  
ATOM   2280 2HB  MET A 146     -26.565 -25.862  25.476  1.00  8.52           H  
ATOM   2281 1HG  MET A 146     -24.215 -25.257  25.507  1.00  8.52           H  
ATOM   2282 2HG  MET A 146     -24.535 -23.779  26.412  1.00  8.52           H  
ATOM   2283 1HE  MET A 146     -25.145 -24.901  29.973  1.00  8.52           H  
ATOM   2284 2HE  MET A 146     -24.650 -23.577  28.886  1.00  8.52           H  
ATOM   2285 3HE  MET A 146     -26.278 -24.281  28.755  1.00  8.52           H  
ATOM   2286  N   LYS A 147     -26.023 -25.410  22.640  1.00  4.93           N  
ATOM   2287  CA  LYS A 147     -25.189 -25.904  21.561  1.00  4.86           C  
ATOM   2288  C   LYS A 147     -25.032 -24.854  20.478  1.00  4.73           C  
ATOM   2289  O   LYS A 147     -23.916 -24.593  20.025  1.00  4.72           O  
ATOM   2290  CB  LYS A 147     -25.777 -27.189  21.006  1.00  6.83           C  
ATOM   2291  CG  LYS A 147     -25.649 -28.348  21.975  1.00  6.83           C  
ATOM   2292  CD  LYS A 147     -26.068 -29.669  21.386  1.00  6.83           C  
ATOM   2293  CE  LYS A 147     -27.583 -29.801  21.331  1.00  6.83           C  
ATOM   2294  NZ  LYS A 147     -27.990 -31.170  20.966  1.00  6.83           N  
ATOM   2295  H   LYS A 147     -26.927 -25.857  22.831  1.00  5.92           H  
ATOM   2296  HA  LYS A 147     -24.199 -26.122  21.963  1.00  5.83           H  
ATOM   2297 1HB  LYS A 147     -26.834 -27.031  20.785  1.00  8.20           H  
ATOM   2298 2HB  LYS A 147     -25.273 -27.454  20.080  1.00  8.20           H  
ATOM   2299 1HG  LYS A 147     -24.632 -28.427  22.326  1.00  8.20           H  
ATOM   2300 2HG  LYS A 147     -26.277 -28.146  22.836  1.00  8.20           H  
ATOM   2301 1HD  LYS A 147     -25.668 -29.770  20.375  1.00  8.20           H  
ATOM   2302 2HD  LYS A 147     -25.661 -30.476  22.001  1.00  8.20           H  
ATOM   2303 1HE  LYS A 147     -27.998 -29.554  22.303  1.00  8.20           H  
ATOM   2304 2HE  LYS A 147     -27.985 -29.113  20.592  1.00  8.20           H  
ATOM   2305 1HZ  LYS A 147     -28.995 -31.226  20.937  1.00  8.20           H  
ATOM   2306 2HZ  LYS A 147     -27.616 -31.397  20.033  1.00  8.20           H  
ATOM   2307 3HZ  LYS A 147     -27.635 -31.824  21.646  1.00  8.20           H  
ATOM   2308  N   GLU A 148     -26.134 -24.212  20.085  1.00  4.64           N  
ATOM   2309  CA  GLU A 148     -26.069 -23.201  19.050  1.00  4.50           C  
ATOM   2310  C   GLU A 148     -25.210 -22.021  19.488  1.00  4.57           C  
ATOM   2311  O   GLU A 148     -24.358 -21.561  18.723  1.00  4.51           O  
ATOM   2312  CB  GLU A 148     -27.472 -22.727  18.687  1.00  6.36           C  
ATOM   2313  CG  GLU A 148     -27.536 -21.728  17.551  1.00  6.36           C  
ATOM   2314  CD  GLU A 148     -28.939 -21.354  17.213  1.00  6.36           C  
ATOM   2315  OE1 GLU A 148     -29.835 -21.839  17.867  1.00  6.36           O  
ATOM   2316  OE2 GLU A 148     -29.129 -20.595  16.294  1.00  6.36           O  
ATOM   2317  H   GLU A 148     -27.049 -24.446  20.483  1.00  5.57           H  
ATOM   2318  HA  GLU A 148     -25.616 -23.644  18.165  1.00  5.40           H  
ATOM   2319 1HB  GLU A 148     -28.081 -23.586  18.405  1.00  7.63           H  
ATOM   2320 2HB  GLU A 148     -27.939 -22.277  19.566  1.00  7.63           H  
ATOM   2321 1HG  GLU A 148     -26.978 -20.828  17.815  1.00  7.63           H  
ATOM   2322 2HG  GLU A 148     -27.072 -22.174  16.678  1.00  7.63           H  
ATOM   2323  N   SER A 149     -25.411 -21.542  20.729  1.00  4.70           N  
ATOM   2324  CA  SER A 149     -24.679 -20.396  21.249  1.00  4.77           C  
ATOM   2325  C   SER A 149     -23.193 -20.705  21.333  1.00  4.84           C  
ATOM   2326  O   SER A 149     -22.354 -19.878  20.959  1.00  4.81           O  
ATOM   2327  CB  SER A 149     -25.196 -20.039  22.636  1.00  6.65           C  
ATOM   2328  OG  SER A 149     -26.538 -19.624  22.598  1.00  6.65           O  
ATOM   2329  H   SER A 149     -26.126 -21.954  21.329  1.00  5.64           H  
ATOM   2330  HA  SER A 149     -24.828 -19.551  20.576  1.00  5.72           H  
ATOM   2331 1HB  SER A 149     -25.093 -20.900  23.300  1.00  7.98           H  
ATOM   2332 2HB  SER A 149     -24.587 -19.238  23.042  1.00  7.98           H  
ATOM   2333  HG  SER A 149     -27.059 -20.449  22.481  1.00  7.98           H  
ATOM   2334  N   THR A 150     -22.861 -21.915  21.777  1.00  4.92           N  
ATOM   2335  CA  THR A 150     -21.482 -22.321  21.897  1.00  5.00           C  
ATOM   2336  C   THR A 150     -20.815 -22.370  20.531  1.00  4.89           C  
ATOM   2337  O   THR A 150     -19.695 -21.881  20.376  1.00  4.93           O  
ATOM   2338  CB  THR A 150     -21.378 -23.678  22.583  1.00  6.97           C  
ATOM   2339  OG1 THR A 150     -21.939 -23.594  23.898  1.00  6.97           O  
ATOM   2340  CG2 THR A 150     -19.971 -24.034  22.708  1.00  6.97           C  
ATOM   2341  H   THR A 150     -23.582 -22.565  22.092  1.00  5.90           H  
ATOM   2342  HA  THR A 150     -20.958 -21.585  22.503  1.00  6.00           H  
ATOM   2343  HB  THR A 150     -21.913 -24.433  22.006  1.00  8.36           H  
ATOM   2344  HG1 THR A 150     -22.913 -23.503  23.809  1.00  8.36           H  
ATOM   2345 1HG2 THR A 150     -19.917 -24.948  23.196  1.00  8.36           H  
ATOM   2346 2HG2 THR A 150     -19.488 -24.116  21.740  1.00  8.36           H  
ATOM   2347 3HG2 THR A 150     -19.492 -23.298  23.286  1.00  8.36           H  
ATOM   2348  N   LEU A 151     -21.489 -22.960  19.539  1.00  4.77           N  
ATOM   2349  CA  LEU A 151     -20.946 -23.047  18.192  1.00  4.66           C  
ATOM   2350  C   LEU A 151     -20.744 -21.665  17.596  1.00  4.59           C  
ATOM   2351  O   LEU A 151     -19.750 -21.437  16.899  1.00  4.58           O  
ATOM   2352  CB  LEU A 151     -21.882 -23.889  17.344  1.00  6.57           C  
ATOM   2353  CG  LEU A 151     -21.905 -25.397  17.676  1.00  6.57           C  
ATOM   2354  CD1 LEU A 151     -23.105 -25.985  17.022  1.00  6.57           C  
ATOM   2355  CD2 LEU A 151     -20.598 -26.092  17.150  1.00  6.57           C  
ATOM   2356  H   LEU A 151     -22.403 -23.384  19.732  1.00  5.72           H  
ATOM   2357  HA  LEU A 151     -19.980 -23.528  18.246  1.00  5.59           H  
ATOM   2358 1HB  LEU A 151     -22.894 -23.509  17.484  1.00  7.88           H  
ATOM   2359 2HB  LEU A 151     -21.612 -23.772  16.294  1.00  7.88           H  
ATOM   2360  HG  LEU A 151     -21.984 -25.546  18.744  1.00  7.88           H  
ATOM   2361 1HD1 LEU A 151     -23.155 -27.050  17.233  1.00  7.88           H  
ATOM   2362 2HD1 LEU A 151     -23.992 -25.493  17.412  1.00  7.88           H  
ATOM   2363 3HD1 LEU A 151     -23.062 -25.821  15.980  1.00  7.88           H  
ATOM   2364 1HD2 LEU A 151     -20.640 -27.157  17.374  1.00  7.88           H  
ATOM   2365 2HD2 LEU A 151     -20.513 -25.961  16.090  1.00  7.88           H  
ATOM   2366 3HD2 LEU A 151     -19.725 -25.672  17.627  1.00  7.88           H  
ATOM   2367  N   GLU A 152     -21.676 -20.739  17.855  1.00  4.57           N  
ATOM   2368  CA  GLU A 152     -21.517 -19.376  17.386  1.00  4.56           C  
ATOM   2369  C   GLU A 152     -20.260 -18.757  18.013  1.00  4.69           C  
ATOM   2370  O   GLU A 152     -19.475 -18.118  17.303  1.00  4.67           O  
ATOM   2371  CB  GLU A 152     -22.766 -18.551  17.679  1.00  6.39           C  
ATOM   2372  CG  GLU A 152     -22.689 -17.138  17.178  1.00  6.39           C  
ATOM   2373  CD  GLU A 152     -23.958 -16.365  17.367  1.00  6.39           C  
ATOM   2374  OE1 GLU A 152     -24.900 -16.953  17.820  1.00  6.39           O  
ATOM   2375  OE2 GLU A 152     -23.993 -15.183  17.076  1.00  6.39           O  
ATOM   2376  H   GLU A 152     -22.528 -21.000  18.365  1.00  5.48           H  
ATOM   2377  HA  GLU A 152     -21.382 -19.399  16.306  1.00  5.47           H  
ATOM   2378 1HB  GLU A 152     -23.634 -19.036  17.228  1.00  7.67           H  
ATOM   2379 2HB  GLU A 152     -22.933 -18.521  18.751  1.00  7.67           H  
ATOM   2380 1HG  GLU A 152     -21.918 -16.685  17.748  1.00  7.67           H  
ATOM   2381 2HG  GLU A 152     -22.393 -17.126  16.130  1.00  7.67           H  
ATOM   2382  N   ALA A 153     -20.045 -18.971  19.333  1.00  4.81           N  
ATOM   2383  CA  ALA A 153     -18.849 -18.450  20.004  1.00  4.93           C  
ATOM   2384  C   ALA A 153     -17.594 -19.019  19.351  1.00  4.93           C  
ATOM   2385  O   ALA A 153     -16.649 -18.274  19.087  1.00  4.94           O  
ATOM   2386  CB  ALA A 153     -18.863 -18.799  21.489  1.00  6.85           C  
ATOM   2387  H   ALA A 153     -20.762 -19.459  19.881  1.00  5.77           H  
ATOM   2388  HA  ALA A 153     -18.836 -17.368  19.894  1.00  5.92           H  
ATOM   2389 1HB  ALA A 153     -17.981 -18.388  21.966  1.00  8.22           H  
ATOM   2390 2HB  ALA A 153     -19.753 -18.390  21.948  1.00  8.22           H  
ATOM   2391 3HB  ALA A 153     -18.869 -19.874  21.609  1.00  8.22           H  
ATOM   2392  N   ILE A 154     -17.617 -20.318  19.011  1.00  4.90           N  
ATOM   2393  CA  ILE A 154     -16.480 -20.962  18.360  1.00  4.90           C  
ATOM   2394  C   ILE A 154     -16.235 -20.290  17.025  1.00  4.76           C  
ATOM   2395  O   ILE A 154     -15.092 -19.983  16.686  1.00  4.78           O  
ATOM   2396  CB  ILE A 154     -16.699 -22.486  18.173  1.00  6.86           C  
ATOM   2397  CG1 ILE A 154     -16.691 -23.196  19.581  1.00  6.86           C  
ATOM   2398  CG2 ILE A 154     -15.612 -23.061  17.238  1.00  6.86           C  
ATOM   2399  CD1 ILE A 154     -17.204 -24.651  19.597  1.00  6.86           C  
ATOM   2400  H   ILE A 154     -18.434 -20.874  19.285  1.00  5.88           H  
ATOM   2401  HA  ILE A 154     -15.599 -20.823  18.977  1.00  5.88           H  
ATOM   2402  HB  ILE A 154     -17.674 -22.660  17.729  1.00  8.23           H  
ATOM   2403 1HG1 ILE A 154     -15.670 -23.193  19.957  1.00  8.23           H  
ATOM   2404 2HG1 ILE A 154     -17.307 -22.615  20.263  1.00  8.23           H  
ATOM   2405 1HG2 ILE A 154     -15.774 -24.121  17.103  1.00  8.23           H  
ATOM   2406 2HG2 ILE A 154     -15.646 -22.580  16.260  1.00  8.23           H  
ATOM   2407 3HG2 ILE A 154     -14.628 -22.893  17.679  1.00  8.23           H  
ATOM   2408 1HD1 ILE A 154     -17.157 -25.044  20.612  1.00  8.23           H  
ATOM   2409 2HD1 ILE A 154     -18.231 -24.677  19.258  1.00  8.23           H  
ATOM   2410 3HD1 ILE A 154     -16.596 -25.273  18.951  1.00  8.23           H  
ATOM   2411  N   GLY A 155     -17.304 -20.069  16.268  1.00  4.63           N  
ATOM   2412  CA  GLY A 155     -17.232 -19.396  14.988  1.00  4.49           C  
ATOM   2413  C   GLY A 155     -16.553 -18.032  15.127  1.00  4.52           C  
ATOM   2414  O   GLY A 155     -15.589 -17.753  14.410  1.00  4.49           O  
ATOM   2415  H   GLY A 155     -18.215 -20.404  16.596  1.00  5.56           H  
ATOM   2416 1HA  GLY A 155     -16.680 -20.014  14.283  1.00  5.39           H  
ATOM   2417 2HA  GLY A 155     -18.242 -19.269  14.600  1.00  5.39           H  
ATOM   2418  N   TYR A 156     -17.036 -17.186  16.053  1.00  4.59           N  
ATOM   2419  CA  TYR A 156     -16.458 -15.850  16.234  1.00  4.59           C  
ATOM   2420  C   TYR A 156     -14.976 -15.916  16.599  1.00  4.70           C  
ATOM   2421  O   TYR A 156     -14.185 -15.107  16.095  1.00  4.66           O  
ATOM   2422  CB  TYR A 156     -17.174 -15.052  17.324  1.00  6.43           C  
ATOM   2423  CG  TYR A 156     -18.530 -14.527  17.012  1.00  6.43           C  
ATOM   2424  CD1 TYR A 156     -19.552 -14.781  17.894  1.00  6.43           C  
ATOM   2425  CD2 TYR A 156     -18.770 -13.779  15.864  1.00  6.43           C  
ATOM   2426  CE1 TYR A 156     -20.796 -14.315  17.637  1.00  6.43           C  
ATOM   2427  CE2 TYR A 156     -20.041 -13.311  15.613  1.00  6.43           C  
ATOM   2428  CZ  TYR A 156     -21.053 -13.595  16.496  1.00  6.43           C  
ATOM   2429  OH  TYR A 156     -22.334 -13.156  16.262  1.00  6.43           O  
ATOM   2430  H   TYR A 156     -17.840 -17.484  16.617  1.00  5.51           H  
ATOM   2431  HA  TYR A 156     -16.536 -15.318  15.287  1.00  5.51           H  
ATOM   2432 1HB  TYR A 156     -17.268 -15.690  18.201  1.00  7.71           H  
ATOM   2433 2HB  TYR A 156     -16.559 -14.207  17.585  1.00  7.71           H  
ATOM   2434  HD1 TYR A 156     -19.364 -15.356  18.796  1.00  7.71           H  
ATOM   2435  HD2 TYR A 156     -17.966 -13.562  15.158  1.00  7.71           H  
ATOM   2436  HE1 TYR A 156     -21.607 -14.518  18.336  1.00  7.71           H  
ATOM   2437  HE2 TYR A 156     -20.246 -12.731  14.713  1.00  7.71           H  
ATOM   2438  HH  TYR A 156     -22.962 -13.774  16.722  1.00  7.71           H  
ATOM   2439  N   ILE A 157     -14.599 -16.875  17.458  1.00  4.82           N  
ATOM   2440  CA  ILE A 157     -13.205 -17.060  17.857  1.00  4.93           C  
ATOM   2441  C   ILE A 157     -12.367 -17.373  16.633  1.00  4.85           C  
ATOM   2442  O   ILE A 157     -11.327 -16.752  16.405  1.00  4.87           O  
ATOM   2443  CB  ILE A 157     -13.088 -18.234  18.889  1.00  6.86           C  
ATOM   2444  CG1 ILE A 157     -13.723 -17.797  20.230  1.00  6.86           C  
ATOM   2445  CG2 ILE A 157     -11.622 -18.792  19.057  1.00  6.86           C  
ATOM   2446  CD1 ILE A 157     -13.977 -18.913  21.213  1.00  6.86           C  
ATOM   2447  H   ILE A 157     -15.323 -17.474  17.873  1.00  5.78           H  
ATOM   2448  HA  ILE A 157     -12.849 -16.143  18.311  1.00  5.92           H  
ATOM   2449  HB  ILE A 157     -13.700 -19.047  18.518  1.00  8.23           H  
ATOM   2450 1HG1 ILE A 157     -13.060 -17.085  20.695  1.00  8.23           H  
ATOM   2451 2HG1 ILE A 157     -14.662 -17.300  20.027  1.00  8.23           H  
ATOM   2452 1HG2 ILE A 157     -11.622 -19.634  19.736  1.00  8.23           H  
ATOM   2453 2HG2 ILE A 157     -11.234 -19.134  18.095  1.00  8.23           H  
ATOM   2454 3HG2 ILE A 157     -10.980 -18.051  19.447  1.00  8.23           H  
ATOM   2455 1HD1 ILE A 157     -14.415 -18.505  22.102  1.00  8.23           H  
ATOM   2456 2HD1 ILE A 157     -14.664 -19.628  20.773  1.00  8.23           H  
ATOM   2457 3HD1 ILE A 157     -13.054 -19.414  21.474  1.00  8.23           H  
ATOM   2458  N   CYS A 158     -12.829 -18.313  15.821  1.00  4.76           N  
ATOM   2459  CA  CYS A 158     -12.103 -18.700  14.631  1.00  4.68           C  
ATOM   2460  C   CYS A 158     -11.992 -17.572  13.596  1.00  4.55           C  
ATOM   2461  O   CYS A 158     -10.955 -17.426  12.948  1.00  4.54           O  
ATOM   2462  CB  CYS A 158     -12.761 -19.929  14.040  1.00  6.58           C  
ATOM   2463  SG  CYS A 158     -12.550 -21.390  15.091  1.00  6.58           S  
ATOM   2464  H   CYS A 158     -13.695 -18.807  16.070  1.00  5.71           H  
ATOM   2465  HA  CYS A 158     -11.103 -18.976  14.928  1.00  5.62           H  
ATOM   2466 1HB  CYS A 158     -13.830 -19.752  13.915  1.00  7.90           H  
ATOM   2467 2HB  CYS A 158     -12.339 -20.137  13.069  1.00  7.90           H  
ATOM   2468  HG  CYS A 158     -13.154 -22.252  14.255  1.00  7.90           H  
ATOM   2469  N   GLN A 159     -13.050 -16.769  13.423  1.00  4.46           N  
ATOM   2470  CA  GLN A 159     -12.983 -15.666  12.466  1.00  4.34           C  
ATOM   2471  C   GLN A 159     -12.031 -14.556  12.886  1.00  4.42           C  
ATOM   2472  O   GLN A 159     -11.327 -13.983  12.051  1.00  4.35           O  
ATOM   2473  CB  GLN A 159     -14.339 -14.988  12.280  1.00  6.12           C  
ATOM   2474  CG  GLN A 159     -15.352 -15.778  11.588  1.00  6.12           C  
ATOM   2475  CD  GLN A 159     -16.652 -15.033  11.467  1.00  6.12           C  
ATOM   2476  OE1 GLN A 159     -16.923 -14.125  12.261  1.00  6.12           O  
ATOM   2477  NE2 GLN A 159     -17.451 -15.392  10.467  1.00  6.12           N  
ATOM   2478  H   GLN A 159     -13.913 -16.966  13.938  1.00  5.35           H  
ATOM   2479  HA  GLN A 159     -12.642 -16.065  11.512  1.00  5.21           H  
ATOM   2480 1HB  GLN A 159     -14.740 -14.736  13.264  1.00  7.35           H  
ATOM   2481 2HB  GLN A 159     -14.206 -14.057  11.734  1.00  7.35           H  
ATOM   2482 1HG  GLN A 159     -14.990 -16.028  10.593  1.00  7.35           H  
ATOM   2483 2HG  GLN A 159     -15.524 -16.668  12.166  1.00  7.35           H  
ATOM   2484 1HE2 GLN A 159     -18.326 -14.927  10.325  1.00  7.35           H  
ATOM   2485 2HE2 GLN A 159     -17.168 -16.152   9.843  1.00  7.35           H  
ATOM   2486  N   ASP A 160     -12.049 -14.223  14.175  1.00  4.57           N  
ATOM   2487  CA  ASP A 160     -11.269 -13.120  14.702  1.00  4.67           C  
ATOM   2488  C   ASP A 160      -9.785 -13.412  15.008  1.00  4.77           C  
ATOM   2489  O   ASP A 160      -8.919 -12.572  14.738  1.00  4.76           O  
ATOM   2490  CB  ASP A 160     -11.965 -12.590  15.954  1.00  6.50           C  
ATOM   2491  CG  ASP A 160     -11.426 -11.288  16.386  1.00  6.50           C  
ATOM   2492  OD1 ASP A 160     -11.687 -10.288  15.742  1.00  6.50           O  
ATOM   2493  OD2 ASP A 160     -10.676 -11.239  17.316  1.00  6.50           O  
ATOM   2494  H   ASP A 160     -12.688 -14.711  14.810  1.00  5.48           H  
ATOM   2495  HA  ASP A 160     -11.294 -12.328  13.956  1.00  5.60           H  
ATOM   2496 1HB  ASP A 160     -13.031 -12.486  15.752  1.00  7.80           H  
ATOM   2497 2HB  ASP A 160     -11.872 -13.305  16.756  1.00  7.80           H  
ATOM   2498  N   ILE A 161      -9.479 -14.573  15.586  1.00  4.86           N  
ATOM   2499  CA  ILE A 161      -8.119 -14.873  16.013  1.00  4.97           C  
ATOM   2500  C   ILE A 161      -7.264 -15.451  14.906  1.00  4.92           C  
ATOM   2501  O   ILE A 161      -7.646 -16.399  14.231  1.00  4.84           O  
ATOM   2502  CB  ILE A 161      -8.125 -15.820  17.245  1.00  6.91           C  
ATOM   2503  CG1 ILE A 161      -8.632 -15.080  18.475  1.00  6.91           C  
ATOM   2504  CG2 ILE A 161      -6.751 -16.413  17.542  1.00  6.91           C  
ATOM   2505  CD1 ILE A 161     -10.120 -15.148  18.731  1.00  6.91           C  
ATOM   2506  H   ILE A 161     -10.210 -15.266  15.771  1.00  5.83           H  
ATOM   2507  HA  ILE A 161      -7.655 -13.939  16.323  1.00  5.96           H  
ATOM   2508  HB  ILE A 161      -8.821 -16.628  17.050  1.00  8.30           H  
ATOM   2509 1HG1 ILE A 161      -8.116 -15.486  19.338  1.00  8.30           H  
ATOM   2510 2HG1 ILE A 161      -8.363 -14.031  18.369  1.00  8.30           H  
ATOM   2511 1HG2 ILE A 161      -6.826 -17.074  18.398  1.00  8.30           H  
ATOM   2512 2HG2 ILE A 161      -6.395 -16.983  16.693  1.00  8.30           H  
ATOM   2513 3HG2 ILE A 161      -6.040 -15.619  17.763  1.00  8.30           H  
ATOM   2514 1HD1 ILE A 161     -10.388 -14.615  19.623  1.00  8.30           H  
ATOM   2515 2HD1 ILE A 161     -10.661 -14.736  17.915  1.00  8.30           H  
ATOM   2516 3HD1 ILE A 161     -10.386 -16.147  18.845  1.00  8.30           H  
ATOM   2517  N   ASP A 162      -6.063 -14.893  14.736  1.00  4.97           N  
ATOM   2518  CA  ASP A 162      -5.183 -15.391  13.699  1.00  4.95           C  
ATOM   2519  C   ASP A 162      -5.025 -16.897  13.922  1.00  4.98           C  
ATOM   2520  O   ASP A 162      -4.526 -17.281  14.992  1.00  5.12           O  
ATOM   2521  CB  ASP A 162      -3.806 -14.724  13.737  1.00  6.94           C  
ATOM   2522  CG  ASP A 162      -2.931 -15.115  12.515  1.00  6.94           C  
ATOM   2523  OD1 ASP A 162      -2.635 -16.298  12.341  1.00  6.94           O  
ATOM   2524  OD2 ASP A 162      -2.581 -14.232  11.765  1.00  6.94           O  
ATOM   2525  H   ASP A 162      -5.789 -14.109  15.310  1.00  5.96           H  
ATOM   2526  HA  ASP A 162      -5.624 -15.141  12.748  1.00  5.94           H  
ATOM   2527 1HB  ASP A 162      -3.925 -13.638  13.748  1.00  8.33           H  
ATOM   2528 2HB  ASP A 162      -3.282 -15.008  14.653  1.00  8.33           H  
ATOM   2529  N   PRO A 163      -5.320 -17.744  12.899  1.00  4.87           N  
ATOM   2530  CA  PRO A 163      -5.281 -19.199  12.903  1.00  4.90           C  
ATOM   2531  C   PRO A 163      -4.007 -19.762  13.523  1.00  5.05           C  
ATOM   2532  O   PRO A 163      -4.046 -20.834  14.142  1.00  5.13           O  
ATOM   2533  CB  PRO A 163      -5.373 -19.514  11.393  1.00  7.35           C  
ATOM   2534  CG  PRO A 163      -6.177 -18.395  10.826  1.00  7.35           C  
ATOM   2535  CD  PRO A 163      -5.767 -17.184  11.588  1.00  7.35           C  
ATOM   2536  HA  PRO A 163      -6.168 -19.570  13.436  1.00  5.88           H  
ATOM   2537 1HB  PRO A 163      -4.365 -19.589  10.955  1.00  8.82           H  
ATOM   2538 2HB  PRO A 163      -5.869 -20.456  11.207  1.00  8.82           H  
ATOM   2539 1HG  PRO A 163      -5.979 -18.298   9.745  1.00  8.82           H  
ATOM   2540 2HG  PRO A 163      -7.253 -18.611  10.933  1.00  8.82           H  
ATOM   2541 1HD  PRO A 163      -4.949 -16.647  11.075  1.00  8.82           H  
ATOM   2542 2HD  PRO A 163      -6.689 -16.584  11.704  1.00  8.82           H  
ATOM   2543  N   GLU A 164      -2.880 -19.048  13.403  1.00  5.11           N  
ATOM   2544  CA  GLU A 164      -1.620 -19.520  13.974  1.00  5.25           C  
ATOM   2545  C   GLU A 164      -1.760 -19.849  15.474  1.00  5.39           C  
ATOM   2546  O   GLU A 164      -1.069 -20.726  16.005  1.00  5.51           O  
ATOM   2547  CB  GLU A 164      -0.522 -18.470  13.775  1.00  7.29           C  
ATOM   2548  CG  GLU A 164       0.899 -18.941  14.108  1.00  7.29           C  
ATOM   2549  CD  GLU A 164       1.370 -20.014  13.150  1.00  7.29           C  
ATOM   2550  OE1 GLU A 164       0.871 -20.052  12.053  1.00  7.29           O  
ATOM   2551  OE2 GLU A 164       2.187 -20.826  13.529  1.00  7.29           O  
ATOM   2552  H   GLU A 164      -2.854 -18.138  12.908  1.00  6.13           H  
ATOM   2553  HA  GLU A 164      -1.328 -20.430  13.448  1.00  6.30           H  
ATOM   2554 1HB  GLU A 164      -0.536 -18.123  12.740  1.00  8.75           H  
ATOM   2555 2HB  GLU A 164      -0.745 -17.605  14.403  1.00  8.75           H  
ATOM   2556 1HG  GLU A 164       1.575 -18.091  14.042  1.00  8.75           H  
ATOM   2557 2HG  GLU A 164       0.933 -19.320  15.128  1.00  8.75           H  
ATOM   2558  N   GLN A 165      -2.634 -19.121  16.183  1.00  5.38           N  
ATOM   2559  CA  GLN A 165      -2.786 -19.324  17.617  1.00  5.51           C  
ATOM   2560  C   GLN A 165      -3.856 -20.364  17.964  1.00  5.49           C  
ATOM   2561  O   GLN A 165      -4.035 -20.708  19.133  1.00  5.60           O  
ATOM   2562  CB  GLN A 165      -3.169 -18.017  18.300  1.00  7.66           C  
ATOM   2563  CG  GLN A 165      -2.212 -16.873  18.108  1.00  7.66           C  
ATOM   2564  CD  GLN A 165      -0.840 -17.187  18.589  1.00  7.66           C  
ATOM   2565  OE1 GLN A 165      -0.647 -17.719  19.683  1.00  7.66           O  
ATOM   2566  NE2 GLN A 165       0.145 -16.860  17.769  1.00  7.66           N  
ATOM   2567  H   GLN A 165      -3.214 -18.413  15.719  1.00  6.46           H  
ATOM   2568  HA  GLN A 165      -1.835 -19.675  18.016  1.00  6.61           H  
ATOM   2569 1HB  GLN A 165      -4.154 -17.707  17.963  1.00  9.19           H  
ATOM   2570 2HB  GLN A 165      -3.215 -18.199  19.355  1.00  9.19           H  
ATOM   2571 1HG  GLN A 165      -2.158 -16.638  17.044  1.00  9.19           H  
ATOM   2572 2HG  GLN A 165      -2.582 -16.013  18.664  1.00  9.19           H  
ATOM   2573 1HE2 GLN A 165       1.096 -17.045  18.025  1.00  9.19           H  
ATOM   2574 2HE2 GLN A 165      -0.059 -16.420  16.891  1.00  9.19           H  
ATOM   2575  N   LEU A 166      -4.567 -20.871  16.958  1.00  5.36           N  
ATOM   2576  CA  LEU A 166      -5.640 -21.838  17.167  1.00  5.34           C  
ATOM   2577  C   LEU A 166      -5.247 -23.249  16.759  1.00  5.35           C  
ATOM   2578  O   LEU A 166      -5.815 -24.217  17.269  1.00  5.38           O  
ATOM   2579  CB  LEU A 166      -6.887 -21.407  16.389  1.00  7.48           C  
ATOM   2580  CG  LEU A 166      -7.486 -20.031  16.776  1.00  7.48           C  
ATOM   2581  CD1 LEU A 166      -8.624 -19.708  15.862  1.00  7.48           C  
ATOM   2582  CD2 LEU A 166      -7.996 -20.044  18.212  1.00  7.48           C  
ATOM   2583  H   LEU A 166      -4.347 -20.592  16.005  1.00  6.43           H  
ATOM   2584  HA  LEU A 166      -5.871 -21.873  18.226  1.00  6.41           H  
ATOM   2585 1HB  LEU A 166      -6.619 -21.363  15.335  1.00  8.98           H  
ATOM   2586 2HB  LEU A 166      -7.660 -22.167  16.514  1.00  8.98           H  
ATOM   2587  HG  LEU A 166      -6.725 -19.266  16.658  1.00  8.98           H  
ATOM   2588 1HD1 LEU A 166      -9.035 -18.734  16.120  1.00  8.98           H  
ATOM   2589 2HD1 LEU A 166      -8.273 -19.678  14.832  1.00  8.98           H  
ATOM   2590 3HD1 LEU A 166      -9.398 -20.465  15.965  1.00  8.98           H  
ATOM   2591 1HD2 LEU A 166      -8.417 -19.069  18.426  1.00  8.98           H  
ATOM   2592 2HD2 LEU A 166      -8.770 -20.805  18.323  1.00  8.98           H  
ATOM   2593 3HD2 LEU A 166      -7.189 -20.247  18.910  1.00  8.98           H  
ATOM   2594  N   GLN A 167      -4.244 -23.370  15.885  1.00  5.34           N  
ATOM   2595  CA  GLN A 167      -3.814 -24.658  15.315  1.00  5.34           C  
ATOM   2596  C   GLN A 167      -3.443 -25.743  16.340  1.00  5.46           C  
ATOM   2597  O   GLN A 167      -3.423 -26.923  16.003  1.00  5.35           O  
ATOM   2598  CB  GLN A 167      -2.601 -24.457  14.399  1.00  7.48           C  
ATOM   2599  CG  GLN A 167      -1.315 -24.122  15.144  1.00  7.48           C  
ATOM   2600  CD  GLN A 167      -0.145 -23.833  14.245  1.00  7.48           C  
ATOM   2601  OE1 GLN A 167       0.202 -24.611  13.342  1.00  7.48           O  
ATOM   2602  NE2 GLN A 167       0.472 -22.701  14.500  1.00  7.48           N  
ATOM   2603  H   GLN A 167      -3.853 -22.509  15.496  1.00  6.41           H  
ATOM   2604  HA  GLN A 167      -4.637 -25.045  14.716  1.00  6.41           H  
ATOM   2605 1HB  GLN A 167      -2.433 -25.356  13.810  1.00  8.97           H  
ATOM   2606 2HB  GLN A 167      -2.805 -23.636  13.707  1.00  8.97           H  
ATOM   2607 1HG  GLN A 167      -1.485 -23.246  15.770  1.00  8.97           H  
ATOM   2608 2HG  GLN A 167      -1.022 -24.968  15.770  1.00  8.97           H  
ATOM   2609 1HE2 GLN A 167       1.278 -22.374  13.965  1.00  8.97           H  
ATOM   2610 2HE2 GLN A 167       0.114 -22.085  15.230  1.00  8.97           H  
ATOM   2611  N   ASP A 168      -3.109 -25.362  17.572  1.00  5.64           N  
ATOM   2612  CA  ASP A 168      -2.727 -26.342  18.591  1.00  5.75           C  
ATOM   2613  C   ASP A 168      -3.945 -26.982  19.260  1.00  5.83           C  
ATOM   2614  O   ASP A 168      -3.825 -27.980  19.975  1.00  6.01           O  
ATOM   2615  CB  ASP A 168      -1.875 -25.686  19.676  1.00  8.01           C  
ATOM   2616  CG  ASP A 168      -0.498 -25.240  19.207  1.00  8.01           C  
ATOM   2617  OD1 ASP A 168       0.017 -25.779  18.258  1.00  8.01           O  
ATOM   2618  OD2 ASP A 168       0.023 -24.338  19.810  1.00  8.01           O  
ATOM   2619  H   ASP A 168      -3.126 -24.377  17.796  1.00  6.77           H  
ATOM   2620  HA  ASP A 168      -2.145 -27.129  18.110  1.00  6.90           H  
ATOM   2621 1HB  ASP A 168      -2.406 -24.818  20.069  1.00  9.61           H  
ATOM   2622 2HB  ASP A 168      -1.748 -26.386  20.502  1.00  9.61           H  
ATOM   2623  N   LYS A 169      -5.118 -26.378  19.058  1.00  5.70           N  
ATOM   2624  CA  LYS A 169      -6.366 -26.817  19.668  1.00  5.77           C  
ATOM   2625  C   LYS A 169      -7.345 -27.254  18.590  1.00  5.63           C  
ATOM   2626  O   LYS A 169      -8.540 -27.424  18.849  1.00  5.59           O  
ATOM   2627  CB  LYS A 169      -6.987 -25.688  20.504  1.00  8.05           C  
ATOM   2628  CG  LYS A 169      -6.107 -25.147  21.651  1.00  8.05           C  
ATOM   2629  CD  LYS A 169      -5.835 -26.195  22.732  1.00  8.05           C  
ATOM   2630  CE  LYS A 169      -5.051 -25.601  23.895  1.00  8.05           C  
ATOM   2631  NZ  LYS A 169      -4.726 -26.628  24.942  1.00  8.05           N  
ATOM   2632  H   LYS A 169      -5.166 -25.569  18.430  1.00  6.84           H  
ATOM   2633  HA  LYS A 169      -6.171 -27.680  20.303  1.00  6.92           H  
ATOM   2634 1HB  LYS A 169      -7.227 -24.848  19.847  1.00  9.66           H  
ATOM   2635 2HB  LYS A 169      -7.927 -26.038  20.944  1.00  9.66           H  
ATOM   2636 1HG  LYS A 169      -5.158 -24.799  21.244  1.00  9.66           H  
ATOM   2637 2HG  LYS A 169      -6.613 -24.306  22.110  1.00  9.66           H  
ATOM   2638 1HD  LYS A 169      -6.783 -26.590  23.104  1.00  9.66           H  
ATOM   2639 2HD  LYS A 169      -5.256 -27.018  22.318  1.00  9.66           H  
ATOM   2640 1HE  LYS A 169      -4.122 -25.183  23.511  1.00  9.66           H  
ATOM   2641 2HE  LYS A 169      -5.637 -24.802  24.352  1.00  9.66           H  
ATOM   2642 1HZ  LYS A 169      -4.199 -26.192  25.684  1.00  9.66           H  
ATOM   2643 2HZ  LYS A 169      -5.573 -27.031  25.331  1.00  9.66           H  
ATOM   2644 3HZ  LYS A 169      -4.173 -27.364  24.525  1.00  9.66           H  
ATOM   2645  N   SER A 170      -6.849 -27.433  17.366  1.00  5.54           N  
ATOM   2646  CA  SER A 170      -7.709 -27.753  16.232  1.00  5.38           C  
ATOM   2647  C   SER A 170      -8.488 -29.034  16.401  1.00  5.40           C  
ATOM   2648  O   SER A 170      -9.620 -29.131  15.930  1.00  5.28           O  
ATOM   2649  CB  SER A 170      -6.872 -27.927  15.001  1.00  7.60           C  
ATOM   2650  OG  SER A 170      -6.074 -29.074  15.128  1.00  7.60           O  
ATOM   2651  H   SER A 170      -5.850 -27.321  17.216  1.00  6.65           H  
ATOM   2652  HA  SER A 170      -8.409 -26.933  16.098  1.00  6.46           H  
ATOM   2653 1HB  SER A 170      -7.515 -28.019  14.123  1.00  9.12           H  
ATOM   2654 2HB  SER A 170      -6.236 -27.057  14.860  1.00  9.12           H  
ATOM   2655  HG  SER A 170      -5.629 -29.176  14.279  1.00  9.12           H  
ATOM   2656  N   ASN A 171      -7.933 -29.986  17.144  1.00  5.54           N  
ATOM   2657  CA  ASN A 171      -8.609 -31.248  17.371  1.00  5.57           C  
ATOM   2658  C   ASN A 171      -9.816 -31.080  18.281  1.00  5.57           C  
ATOM   2659  O   ASN A 171     -10.817 -31.797  18.145  1.00  5.53           O  
ATOM   2660  CB  ASN A 171      -7.655 -32.239  18.002  1.00  7.79           C  
ATOM   2661  CG  ASN A 171      -6.604 -32.755  17.069  1.00  7.79           C  
ATOM   2662  OD1 ASN A 171      -6.743 -32.817  15.840  1.00  7.79           O  
ATOM   2663  ND2 ASN A 171      -5.502 -33.142  17.654  1.00  7.79           N  
ATOM   2664  H   ASN A 171      -6.987 -29.848  17.476  1.00  6.65           H  
ATOM   2665  HA  ASN A 171      -8.963 -31.633  16.413  1.00  6.68           H  
ATOM   2666 1HB  ASN A 171      -7.162 -31.764  18.852  1.00  9.34           H  
ATOM   2667 2HB  ASN A 171      -8.223 -33.084  18.390  1.00  9.34           H  
ATOM   2668 1HD2 ASN A 171      -4.746 -33.498  17.107  1.00  9.34           H  
ATOM   2669 2HD2 ASN A 171      -5.411 -33.084  18.649  1.00  9.34           H  
ATOM   2670  N   GLU A 172      -9.729 -30.133  19.218  1.00  5.61           N  
ATOM   2671  CA  GLU A 172     -10.787 -29.923  20.182  1.00  5.65           C  
ATOM   2672  C   GLU A 172     -11.903 -29.133  19.515  1.00  5.48           C  
ATOM   2673  O   GLU A 172     -13.092 -29.465  19.638  1.00  5.41           O  
ATOM   2674  CB  GLU A 172     -10.214 -29.174  21.389  1.00  7.89           C  
ATOM   2675  CG  GLU A 172      -9.200 -29.949  22.230  1.00  7.89           C  
ATOM   2676  CD  GLU A 172      -8.639 -29.096  23.351  1.00  7.89           C  
ATOM   2677  OE1 GLU A 172      -8.904 -27.925  23.339  1.00  7.89           O  
ATOM   2678  OE2 GLU A 172      -7.945 -29.600  24.196  1.00  7.89           O  
ATOM   2679  H   GLU A 172      -8.922 -29.511  19.262  1.00  6.73           H  
ATOM   2680  HA  GLU A 172     -11.179 -30.887  20.503  1.00  6.78           H  
ATOM   2681 1HB  GLU A 172      -9.724 -28.267  21.043  1.00  9.47           H  
ATOM   2682 2HB  GLU A 172     -10.999 -28.886  22.049  1.00  9.47           H  
ATOM   2683 1HG  GLU A 172      -9.685 -30.826  22.653  1.00  9.47           H  
ATOM   2684 2HG  GLU A 172      -8.387 -30.285  21.587  1.00  9.47           H  
ATOM   2685  N   ILE A 173     -11.493 -28.122  18.746  1.00  5.40           N  
ATOM   2686  CA  ILE A 173     -12.414 -27.248  18.053  1.00  5.24           C  
ATOM   2687  C   ILE A 173     -13.185 -28.052  17.009  1.00  5.11           C  
ATOM   2688  O   ILE A 173     -14.416 -27.989  16.978  1.00  5.03           O  
ATOM   2689  CB  ILE A 173     -11.650 -26.050  17.425  1.00  7.40           C  
ATOM   2690  CG1 ILE A 173     -11.078 -25.130  18.565  1.00  7.40           C  
ATOM   2691  CG2 ILE A 173     -12.570 -25.274  16.504  1.00  7.40           C  
ATOM   2692  CD1 ILE A 173     -10.036 -24.079  18.106  1.00  7.40           C  
ATOM   2693  H   ILE A 173     -10.488 -27.935  18.690  1.00  6.48           H  
ATOM   2694  HA  ILE A 173     -13.129 -26.854  18.775  1.00  6.29           H  
ATOM   2695  HB  ILE A 173     -10.800 -26.423  16.856  1.00  8.88           H  
ATOM   2696 1HG1 ILE A 173     -11.910 -24.609  19.031  1.00  8.88           H  
ATOM   2697 2HG1 ILE A 173     -10.604 -25.765  19.318  1.00  8.88           H  
ATOM   2698 1HG2 ILE A 173     -12.057 -24.449  16.060  1.00  8.88           H  
ATOM   2699 2HG2 ILE A 173     -12.913 -25.921  15.724  1.00  8.88           H  
ATOM   2700 3HG2 ILE A 173     -13.413 -24.907  17.069  1.00  8.88           H  
ATOM   2701 1HD1 ILE A 173      -9.703 -23.505  18.972  1.00  8.88           H  
ATOM   2702 2HD1 ILE A 173      -9.174 -24.587  17.660  1.00  8.88           H  
ATOM   2703 3HD1 ILE A 173     -10.469 -23.400  17.378  1.00  8.88           H  
ATOM   2704  N   LEU A 174     -12.480 -28.828  16.175  1.00  5.11           N  
ATOM   2705  CA  LEU A 174     -13.149 -29.649  15.181  1.00  5.00           C  
ATOM   2706  C   LEU A 174     -14.034 -30.703  15.786  1.00  5.04           C  
ATOM   2707  O   LEU A 174     -15.102 -30.974  15.247  1.00  4.92           O  
ATOM   2708  CB  LEU A 174     -12.150 -30.297  14.234  1.00  7.04           C  
ATOM   2709  CG  LEU A 174     -11.497 -29.374  13.206  1.00  7.04           C  
ATOM   2710  CD1 LEU A 174     -10.343 -30.110  12.595  1.00  7.04           C  
ATOM   2711  CD2 LEU A 174     -12.553 -29.008  12.097  1.00  7.04           C  
ATOM   2712  H   LEU A 174     -11.459 -28.841  16.220  1.00  6.13           H  
ATOM   2713  HA  LEU A 174     -13.789 -28.994  14.605  1.00  6.00           H  
ATOM   2714 1HB  LEU A 174     -11.354 -30.739  14.838  1.00  8.45           H  
ATOM   2715 2HB  LEU A 174     -12.653 -31.099  13.695  1.00  8.45           H  
ATOM   2716  HG  LEU A 174     -11.123 -28.468  13.687  1.00  8.45           H  
ATOM   2717 1HD1 LEU A 174      -9.849 -29.499  11.855  1.00  8.45           H  
ATOM   2718 2HD1 LEU A 174      -9.638 -30.352  13.389  1.00  8.45           H  
ATOM   2719 3HD1 LEU A 174     -10.691 -31.018  12.134  1.00  8.45           H  
ATOM   2720 1HD2 LEU A 174     -12.091 -28.380  11.355  1.00  8.45           H  
ATOM   2721 2HD2 LEU A 174     -12.914 -29.922  11.618  1.00  8.45           H  
ATOM   2722 3HD2 LEU A 174     -13.396 -28.476  12.523  1.00  8.45           H  
ATOM   2723  N   THR A 175     -13.653 -31.316  16.907  1.00  5.19           N  
ATOM   2724  CA  THR A 175     -14.556 -32.305  17.462  1.00  5.22           C  
ATOM   2725  C   THR A 175     -15.913 -31.662  17.721  1.00  5.14           C  
ATOM   2726  O   THR A 175     -16.948 -32.191  17.300  1.00  5.05           O  
ATOM   2727  CB  THR A 175     -14.018 -32.903  18.782  1.00  7.30           C  
ATOM   2728  OG1 THR A 175     -12.778 -33.588  18.539  1.00  7.30           O  
ATOM   2729  CG2 THR A 175     -15.035 -33.894  19.356  1.00  7.30           C  
ATOM   2730  H   THR A 175     -12.742 -31.158  17.345  1.00  6.23           H  
ATOM   2731  HA  THR A 175     -14.685 -33.109  16.739  1.00  6.26           H  
ATOM   2732  HB  THR A 175     -13.844 -32.099  19.502  1.00  8.76           H  
ATOM   2733  HG1 THR A 175     -12.071 -32.937  18.339  1.00  8.76           H  
ATOM   2734 1HG2 THR A 175     -14.648 -34.309  20.283  1.00  8.76           H  
ATOM   2735 2HG2 THR A 175     -15.974 -33.395  19.553  1.00  8.76           H  
ATOM   2736 3HG2 THR A 175     -15.200 -34.697  18.640  1.00  8.76           H  
ATOM   2737  N   ALA A 176     -15.928 -30.501  18.384  1.00  5.16           N  
ATOM   2738  CA  ALA A 176     -17.206 -29.844  18.650  1.00  5.09           C  
ATOM   2739  C   ALA A 176     -17.928 -29.430  17.368  1.00  4.90           C  
ATOM   2740  O   ALA A 176     -19.139 -29.633  17.224  1.00  4.82           O  
ATOM   2741  CB  ALA A 176     -16.985 -28.623  19.500  1.00  7.15           C  
ATOM   2742  H   ALA A 176     -15.035 -30.103  18.707  1.00  6.19           H  
ATOM   2743  HA  ALA A 176     -17.842 -30.546  19.182  1.00  6.11           H  
ATOM   2744 1HB  ALA A 176     -17.926 -28.147  19.726  1.00  8.58           H  
ATOM   2745 2HB  ALA A 176     -16.517 -28.940  20.385  1.00  8.58           H  
ATOM   2746 3HB  ALA A 176     -16.341 -27.922  18.972  1.00  8.58           H  
ATOM   2747  N   ILE A 177     -17.191 -28.889  16.405  1.00  4.83           N  
ATOM   2748  CA  ILE A 177     -17.849 -28.423  15.205  1.00  4.65           C  
ATOM   2749  C   ILE A 177     -18.443 -29.547  14.402  1.00  4.59           C  
ATOM   2750  O   ILE A 177     -19.597 -29.474  14.003  1.00  4.48           O  
ATOM   2751  CB  ILE A 177     -16.903 -27.639  14.289  1.00  6.58           C  
ATOM   2752  CG1 ILE A 177     -16.485 -26.335  14.965  1.00  6.58           C  
ATOM   2753  CG2 ILE A 177     -17.595 -27.351  12.969  1.00  6.58           C  
ATOM   2754  CD1 ILE A 177     -15.350 -25.631  14.259  1.00  6.58           C  
ATOM   2755  H   ILE A 177     -16.184 -28.746  16.542  1.00  5.80           H  
ATOM   2756  HA  ILE A 177     -18.657 -27.760  15.502  1.00  5.58           H  
ATOM   2757  HB  ILE A 177     -16.004 -28.223  14.109  1.00  7.90           H  
ATOM   2758 1HG1 ILE A 177     -17.335 -25.671  15.026  1.00  7.90           H  
ATOM   2759 2HG1 ILE A 177     -16.164 -26.559  15.976  1.00  7.90           H  
ATOM   2760 1HG2 ILE A 177     -16.940 -26.810  12.348  1.00  7.90           H  
ATOM   2761 2HG2 ILE A 177     -17.885 -28.258  12.444  1.00  7.90           H  
ATOM   2762 3HG2 ILE A 177     -18.471 -26.768  13.177  1.00  7.90           H  
ATOM   2763 1HD1 ILE A 177     -15.089 -24.732  14.807  1.00  7.90           H  
ATOM   2764 2HD1 ILE A 177     -14.493 -26.292  14.217  1.00  7.90           H  
ATOM   2765 3HD1 ILE A 177     -15.622 -25.352  13.263  1.00  7.90           H  
ATOM   2766  N   ILE A 178     -17.677 -30.596  14.149  1.00  4.66           N  
ATOM   2767  CA  ILE A 178     -18.205 -31.659  13.323  1.00  4.61           C  
ATOM   2768  C   ILE A 178     -19.341 -32.365  14.068  1.00  4.65           C  
ATOM   2769  O   ILE A 178     -20.379 -32.664  13.470  1.00  4.60           O  
ATOM   2770  CB  ILE A 178     -17.117 -32.638  12.850  1.00  6.47           C  
ATOM   2771  CG1 ILE A 178     -15.989 -31.882  11.999  1.00  6.47           C  
ATOM   2772  CG2 ILE A 178     -17.788 -33.687  11.960  1.00  6.47           C  
ATOM   2773  CD1 ILE A 178     -16.428 -31.139  10.721  1.00  6.47           C  
ATOM   2774  H   ILE A 178     -16.731 -30.642  14.528  1.00  5.59           H  
ATOM   2775  HA  ILE A 178     -18.643 -31.214  12.434  1.00  5.53           H  
ATOM   2776  HB  ILE A 178     -16.631 -33.107  13.707  1.00  7.77           H  
ATOM   2777 1HG1 ILE A 178     -15.514 -31.151  12.656  1.00  7.77           H  
ATOM   2778 2HG1 ILE A 178     -15.241 -32.622  11.714  1.00  7.77           H  
ATOM   2779 1HG2 ILE A 178     -17.063 -34.381  11.576  1.00  7.77           H  
ATOM   2780 2HG2 ILE A 178     -18.542 -34.236  12.517  1.00  7.77           H  
ATOM   2781 3HG2 ILE A 178     -18.255 -33.196  11.134  1.00  7.77           H  
ATOM   2782 1HD1 ILE A 178     -15.552 -30.677  10.270  1.00  7.77           H  
ATOM   2783 2HD1 ILE A 178     -16.874 -31.823  10.002  1.00  7.77           H  
ATOM   2784 3HD1 ILE A 178     -17.141 -30.361  10.970  1.00  7.77           H  
ATOM   2785  N   GLN A 179     -19.192 -32.618  15.374  1.00  4.77           N  
ATOM   2786  CA  GLN A 179     -20.260 -33.283  16.108  1.00  4.81           C  
ATOM   2787  C   GLN A 179     -21.568 -32.494  16.025  1.00  4.70           C  
ATOM   2788  O   GLN A 179     -22.650 -33.086  16.019  1.00  4.72           O  
ATOM   2789  CB  GLN A 179     -19.848 -33.527  17.560  1.00  6.72           C  
ATOM   2790  CG  GLN A 179     -20.863 -34.312  18.389  1.00  6.72           C  
ATOM   2791  CD  GLN A 179     -21.127 -35.717  17.837  1.00  6.72           C  
ATOM   2792  OE1 GLN A 179     -20.208 -36.438  17.393  1.00  6.72           O  
ATOM   2793  NE2 GLN A 179     -22.399 -36.111  17.876  1.00  6.72           N  
ATOM   2794  H   GLN A 179     -18.327 -32.388  15.872  1.00  5.72           H  
ATOM   2795  HA  GLN A 179     -20.427 -34.250  15.646  1.00  5.77           H  
ATOM   2796 1HB  GLN A 179     -18.898 -34.060  17.582  1.00  8.06           H  
ATOM   2797 2HB  GLN A 179     -19.684 -32.561  18.049  1.00  8.06           H  
ATOM   2798 1HG  GLN A 179     -20.472 -34.416  19.399  1.00  8.06           H  
ATOM   2799 2HG  GLN A 179     -21.807 -33.767  18.416  1.00  8.06           H  
ATOM   2800 1HE2 GLN A 179     -22.663 -37.017  17.546  1.00  8.06           H  
ATOM   2801 2HE2 GLN A 179     -23.101 -35.493  18.239  1.00  8.06           H  
ATOM   2802  N   GLY A 180     -21.490 -31.161  15.966  1.00  4.62           N  
ATOM   2803  CA  GLY A 180     -22.681 -30.335  15.851  1.00  4.51           C  
ATOM   2804  C   GLY A 180     -23.255 -30.298  14.419  1.00  4.37           C  
ATOM   2805  O   GLY A 180     -24.332 -29.750  14.222  1.00  4.33           O  
ATOM   2806  H   GLY A 180     -20.579 -30.694  16.043  1.00  5.54           H  
ATOM   2807 1HA  GLY A 180     -23.440 -30.700  16.541  1.00  5.41           H  
ATOM   2808 2HA  GLY A 180     -22.430 -29.323  16.164  1.00  5.41           H  
ATOM   2809  N   MET A 181     -22.524 -30.840  13.421  1.00  4.30           N  
ATOM   2810  CA  MET A 181     -22.943 -30.874  12.010  1.00  4.17           C  
ATOM   2811  C   MET A 181     -23.576 -32.201  11.644  1.00  4.17           C  
ATOM   2812  O   MET A 181     -24.407 -32.279  10.736  1.00  4.11           O  
ATOM   2813  CB  MET A 181     -21.790 -30.674  11.027  1.00  5.89           C  
ATOM   2814  CG  MET A 181     -21.141 -29.351  10.978  1.00  5.89           C  
ATOM   2815  SD  MET A 181     -19.776 -29.265   9.789  1.00  5.89           S  
ATOM   2816  CE  MET A 181     -20.629 -29.398   8.207  1.00  5.89           C  
ATOM   2817  H   MET A 181     -21.661 -31.324  13.658  1.00  5.16           H  
ATOM   2818  HA  MET A 181     -23.686 -30.095  11.850  1.00  5.00           H  
ATOM   2819 1HB  MET A 181     -21.006 -31.364  11.292  1.00  7.07           H  
ATOM   2820 2HB  MET A 181     -22.139 -30.928  10.039  1.00  7.07           H  
ATOM   2821 1HG  MET A 181     -21.875 -28.589  10.734  1.00  7.07           H  
ATOM   2822 2HG  MET A 181     -20.742 -29.147  11.932  1.00  7.07           H  
ATOM   2823 1HE  MET A 181     -19.923 -29.302   7.414  1.00  7.07           H  
ATOM   2824 2HE  MET A 181     -21.134 -30.351   8.119  1.00  7.07           H  
ATOM   2825 3HE  MET A 181     -21.358 -28.613   8.128  1.00  7.07           H  
ATOM   2826  N   ARG A 182     -23.151 -33.254  12.329  1.00  4.24           N  
ATOM   2827  CA  ARG A 182     -23.600 -34.599  12.023  1.00  4.26           C  
ATOM   2828  C   ARG A 182     -25.120 -34.664  11.941  1.00  4.17           C  
ATOM   2829  O   ARG A 182     -25.824 -34.130  12.802  1.00  4.18           O  
ATOM   2830  CB  ARG A 182     -23.081 -35.575  13.063  1.00  5.96           C  
ATOM   2831  CG  ARG A 182     -21.597 -35.902  12.968  1.00  5.96           C  
ATOM   2832  CD  ARG A 182     -21.176 -36.793  14.062  1.00  5.96           C  
ATOM   2833  NE  ARG A 182     -21.811 -38.105  13.962  1.00  5.96           N  
ATOM   2834  CZ  ARG A 182     -21.694 -39.112  14.863  1.00  5.96           C  
ATOM   2835  NH1 ARG A 182     -20.964 -38.975  15.969  1.00  5.96           N  
ATOM   2836  NH2 ARG A 182     -22.329 -40.259  14.636  1.00  5.96           N  
ATOM   2837  H   ARG A 182     -22.433 -33.106  13.040  1.00  5.09           H  
ATOM   2838  HA  ARG A 182     -23.190 -34.886  11.054  1.00  5.11           H  
ATOM   2839 1HB  ARG A 182     -23.256 -35.159  14.059  1.00  7.15           H  
ATOM   2840 2HB  ARG A 182     -23.634 -36.498  13.000  1.00  7.15           H  
ATOM   2841 1HG  ARG A 182     -21.400 -36.406  12.026  1.00  7.15           H  
ATOM   2842 2HG  ARG A 182     -21.014 -34.995  13.020  1.00  7.15           H  
ATOM   2843 1HD  ARG A 182     -20.094 -36.921  14.040  1.00  7.15           H  
ATOM   2844 2HD  ARG A 182     -21.472 -36.345  15.000  1.00  7.15           H  
ATOM   2845  HE  ARG A 182     -22.396 -38.282  13.146  1.00  7.15           H  
ATOM   2846 1HH1 ARG A 182     -20.482 -38.094  16.197  1.00  7.15           H  
ATOM   2847 2HH1 ARG A 182     -20.896 -39.742  16.621  1.00  7.15           H  
ATOM   2848 1HH2 ARG A 182     -22.925 -40.369  13.799  1.00  7.15           H  
ATOM   2849 2HH2 ARG A 182     -22.261 -41.018  15.291  1.00  7.15           H  
ATOM   2850  N   LYS A 183     -25.613 -35.389  10.926  1.00  4.10           N  
ATOM   2851  CA  LYS A 183     -27.040 -35.520  10.614  1.00  3.94           C  
ATOM   2852  C   LYS A 183     -27.905 -36.028  11.760  1.00  3.97           C  
ATOM   2853  O   LYS A 183     -29.117 -35.804  11.760  1.00  3.83           O  
ATOM   2854  CB  LYS A 183     -27.224 -36.433   9.391  1.00  5.58           C  
ATOM   2855  CG  LYS A 183     -26.832 -37.904   9.611  1.00  5.58           C  
ATOM   2856  CD  LYS A 183     -27.029 -38.744   8.348  1.00  5.58           C  
ATOM   2857  CE  LYS A 183     -26.640 -40.202   8.595  1.00  5.58           C  
ATOM   2858  NZ  LYS A 183     -26.871 -41.066   7.393  1.00  5.58           N  
ATOM   2859  H   LYS A 183     -24.948 -35.824  10.300  1.00  4.92           H  
ATOM   2860  HA  LYS A 183     -27.406 -34.528  10.350  1.00  4.73           H  
ATOM   2861 1HB  LYS A 183     -28.266 -36.412   9.076  1.00  6.70           H  
ATOM   2862 2HB  LYS A 183     -26.622 -36.054   8.563  1.00  6.70           H  
ATOM   2863 1HG  LYS A 183     -25.783 -37.962   9.911  1.00  6.70           H  
ATOM   2864 2HG  LYS A 183     -27.436 -38.335  10.408  1.00  6.70           H  
ATOM   2865 1HD  LYS A 183     -28.071 -38.694   8.032  1.00  6.70           H  
ATOM   2866 2HD  LYS A 183     -26.398 -38.344   7.548  1.00  6.70           H  
ATOM   2867 1HE  LYS A 183     -25.581 -40.239   8.857  1.00  6.70           H  
ATOM   2868 2HE  LYS A 183     -27.223 -40.592   9.430  1.00  6.70           H  
ATOM   2869 1HZ  LYS A 183     -26.594 -42.014   7.606  1.00  6.70           H  
ATOM   2870 2HZ  LYS A 183     -27.851 -41.049   7.151  1.00  6.70           H  
ATOM   2871 3HZ  LYS A 183     -26.331 -40.734   6.604  1.00  6.70           H  
ATOM   2872  N   GLU A 184     -27.289 -36.702  12.721  1.00  4.14           N  
ATOM   2873  CA  GLU A 184     -27.956 -37.215  13.903  1.00  4.21           C  
ATOM   2874  C   GLU A 184     -28.577 -36.096  14.767  1.00  4.21           C  
ATOM   2875  O   GLU A 184     -29.489 -36.358  15.552  1.00  4.22           O  
ATOM   2876  CB  GLU A 184     -26.962 -38.033  14.741  1.00  5.87           C  
ATOM   2877  CG  GLU A 184     -26.514 -39.387  14.121  1.00  5.87           C  
ATOM   2878  CD  GLU A 184     -25.386 -39.306  13.092  1.00  5.87           C  
ATOM   2879  OE1 GLU A 184     -25.188 -38.262  12.513  1.00  5.87           O  
ATOM   2880  OE2 GLU A 184     -24.698 -40.294  12.916  1.00  5.87           O  
ATOM   2881  H   GLU A 184     -26.288 -36.878  12.613  1.00  4.97           H  
ATOM   2882  HA  GLU A 184     -28.759 -37.873  13.576  1.00  5.05           H  
ATOM   2883 1HB  GLU A 184     -26.064 -37.436  14.912  1.00  7.04           H  
ATOM   2884 2HB  GLU A 184     -27.401 -38.243  15.716  1.00  7.04           H  
ATOM   2885 1HG  GLU A 184     -26.195 -40.044  14.930  1.00  7.04           H  
ATOM   2886 2HG  GLU A 184     -27.382 -39.845  13.649  1.00  7.04           H  
ATOM   2887  N   GLU A 185     -28.046 -34.869  14.657  1.00  4.20           N  
ATOM   2888  CA  GLU A 185     -28.515 -33.722  15.433  1.00  4.20           C  
ATOM   2889  C   GLU A 185     -29.880 -33.215  14.945  1.00  4.03           C  
ATOM   2890  O   GLU A 185     -29.982 -32.775  13.801  1.00  3.85           O  
ATOM   2891  CB  GLU A 185     -27.478 -32.586  15.349  1.00  5.88           C  
ATOM   2892  CG  GLU A 185     -27.917 -31.227  15.934  1.00  5.88           C  
ATOM   2893  CD  GLU A 185     -28.256 -31.226  17.383  1.00  5.88           C  
ATOM   2894  OE1 GLU A 185     -27.420 -31.553  18.212  1.00  5.88           O  
ATOM   2895  OE2 GLU A 185     -29.411 -30.924  17.668  1.00  5.88           O  
ATOM   2896  H   GLU A 185     -27.297 -34.730  13.970  1.00  5.04           H  
ATOM   2897  HA  GLU A 185     -28.559 -34.044  16.462  1.00  5.04           H  
ATOM   2898 1HB  GLU A 185     -26.564 -32.891  15.861  1.00  7.06           H  
ATOM   2899 2HB  GLU A 185     -27.213 -32.421  14.306  1.00  7.06           H  
ATOM   2900 1HG  GLU A 185     -27.092 -30.530  15.776  1.00  7.06           H  
ATOM   2901 2HG  GLU A 185     -28.764 -30.846  15.364  1.00  7.06           H  
ATOM   2902  N   PRO A 186     -30.957 -33.271  15.770  1.00  4.08           N  
ATOM   2903  CA  PRO A 186     -32.303 -32.854  15.411  1.00  3.91           C  
ATOM   2904  C   PRO A 186     -32.510 -31.353  15.173  1.00  3.88           C  
ATOM   2905  O   PRO A 186     -33.472 -30.982  14.497  1.00  3.78           O  
ATOM   2906  CB  PRO A 186     -33.136 -33.327  16.614  1.00  5.87           C  
ATOM   2907  CG  PRO A 186     -32.168 -33.391  17.767  1.00  5.87           C  
ATOM   2908  CD  PRO A 186     -30.848 -33.800  17.157  1.00  5.87           C  
ATOM   2909  HA  PRO A 186     -32.600 -33.415  14.512  1.00  4.69           H  
ATOM   2910 1HB  PRO A 186     -33.959 -32.617  16.793  1.00  7.04           H  
ATOM   2911 2HB  PRO A 186     -33.594 -34.300  16.389  1.00  7.04           H  
ATOM   2912 1HG  PRO A 186     -32.108 -32.411  18.273  1.00  7.04           H  
ATOM   2913 2HG  PRO A 186     -32.524 -34.114  18.518  1.00  7.04           H  
ATOM   2914 1HD  PRO A 186     -30.072 -33.298  17.735  1.00  7.04           H  
ATOM   2915 2HD  PRO A 186     -30.732 -34.893  17.154  1.00  7.04           H  
ATOM   2916  N   SER A 187     -31.639 -30.480  15.703  1.00  3.96           N  
ATOM   2917  CA  SER A 187     -31.867 -29.059  15.490  1.00  3.94           C  
ATOM   2918  C   SER A 187     -31.091 -28.482  14.318  1.00  3.88           C  
ATOM   2919  O   SER A 187     -29.859 -28.370  14.349  1.00  3.92           O  
ATOM   2920  CB  SER A 187     -31.535 -28.289  16.743  1.00  5.52           C  
ATOM   2921  OG  SER A 187     -31.626 -26.904  16.515  1.00  5.52           O  
ATOM   2922  H   SER A 187     -30.851 -30.749  16.307  1.00  4.75           H  
ATOM   2923  HA  SER A 187     -32.928 -28.917  15.288  1.00  4.73           H  
ATOM   2924 1HB  SER A 187     -32.223 -28.581  17.531  1.00  6.63           H  
ATOM   2925 2HB  SER A 187     -30.533 -28.553  17.075  1.00  6.63           H  
ATOM   2926  HG  SER A 187     -31.498 -26.487  17.377  1.00  6.63           H  
ATOM   2927  N   ASN A 188     -31.831 -28.004  13.318  1.00  3.79           N  
ATOM   2928  CA  ASN A 188     -31.220 -27.454  12.114  1.00  3.70           C  
ATOM   2929  C   ASN A 188     -30.397 -26.218  12.437  1.00  3.71           C  
ATOM   2930  O   ASN A 188     -29.383 -25.965  11.790  1.00  3.67           O  
ATOM   2931  CB  ASN A 188     -32.279 -27.137  11.087  1.00  5.22           C  
ATOM   2932  CG  ASN A 188     -32.864 -28.372  10.465  1.00  5.22           C  
ATOM   2933  OD1 ASN A 188     -32.245 -29.446  10.406  1.00  5.22           O  
ATOM   2934  ND2 ASN A 188     -34.077 -28.246  10.010  1.00  5.22           N  
ATOM   2935  H   ASN A 188     -32.837 -28.104  13.379  1.00  4.55           H  
ATOM   2936  HA  ASN A 188     -30.541 -28.197  11.700  1.00  4.44           H  
ATOM   2937 1HB  ASN A 188     -33.078 -26.557  11.548  1.00  6.26           H  
ATOM   2938 2HB  ASN A 188     -31.846 -26.518  10.296  1.00  6.26           H  
ATOM   2939 1HD2 ASN A 188     -34.540 -29.028   9.594  1.00  6.26           H  
ATOM   2940 2HD2 ASN A 188     -34.548 -27.362  10.075  1.00  6.26           H  
ATOM   2941  N   ASN A 189     -30.815 -25.467  13.461  1.00  3.78           N  
ATOM   2942  CA  ASN A 189     -30.105 -24.265  13.860  1.00  3.82           C  
ATOM   2943  C   ASN A 189     -28.727 -24.588  14.458  1.00  3.94           C  
ATOM   2944  O   ASN A 189     -27.793 -23.787  14.332  1.00  3.94           O  
ATOM   2945  CB  ASN A 189     -30.953 -23.461  14.815  1.00  5.33           C  
ATOM   2946  CG  ASN A 189     -32.147 -22.852  14.116  1.00  5.33           C  
ATOM   2947  OD1 ASN A 189     -32.187 -22.774  12.875  1.00  5.33           O  
ATOM   2948  ND2 ASN A 189     -33.110 -22.416  14.883  1.00  5.33           N  
ATOM   2949  H   ASN A 189     -31.677 -25.711  13.934  1.00  4.54           H  
ATOM   2950  HA  ASN A 189     -29.930 -23.659  12.971  1.00  4.58           H  
ATOM   2951 1HB  ASN A 189     -31.290 -24.092  15.637  1.00  6.40           H  
ATOM   2952 2HB  ASN A 189     -30.359 -22.664  15.237  1.00  6.40           H  
ATOM   2953 1HD2 ASN A 189     -33.923 -22.000  14.479  1.00  6.40           H  
ATOM   2954 2HD2 ASN A 189     -33.027 -22.482  15.880  1.00  6.40           H  
ATOM   2955  N   VAL A 190     -28.586 -25.768  15.085  1.00  4.03           N  
ATOM   2956  CA  VAL A 190     -27.318 -26.176  15.659  1.00  4.15           C  
ATOM   2957  C   VAL A 190     -26.421 -26.566  14.503  1.00  4.08           C  
ATOM   2958  O   VAL A 190     -25.252 -26.177  14.461  1.00  4.13           O  
ATOM   2959  CB  VAL A 190     -27.501 -27.337  16.667  1.00  5.76           C  
ATOM   2960  CG1 VAL A 190     -26.152 -27.885  17.135  1.00  5.76           C  
ATOM   2961  CG2 VAL A 190     -28.279 -26.822  17.890  1.00  5.76           C  
ATOM   2962  H   VAL A 190     -29.359 -26.434  15.137  1.00  4.84           H  
ATOM   2963  HA  VAL A 190     -26.875 -25.329  16.185  1.00  4.98           H  
ATOM   2964  HB  VAL A 190     -28.049 -28.147  16.180  1.00  6.91           H  
ATOM   2965 1HG1 VAL A 190     -26.322 -28.702  17.838  1.00  6.91           H  
ATOM   2966 2HG1 VAL A 190     -25.576 -28.263  16.282  1.00  6.91           H  
ATOM   2967 3HG1 VAL A 190     -25.610 -27.098  17.625  1.00  6.91           H  
ATOM   2968 1HG2 VAL A 190     -28.431 -27.635  18.599  1.00  6.91           H  
ATOM   2969 2HG2 VAL A 190     -27.719 -26.024  18.370  1.00  6.91           H  
ATOM   2970 3HG2 VAL A 190     -29.241 -26.436  17.574  1.00  6.91           H  
ATOM   2971  N   LYS A 191     -26.976 -27.355  13.573  1.00  3.97           N  
ATOM   2972  CA  LYS A 191     -26.226 -27.787  12.406  1.00  3.91           C  
ATOM   2973  C   LYS A 191     -25.765 -26.587  11.598  1.00  3.82           C  
ATOM   2974  O   LYS A 191     -24.625 -26.560  11.129  1.00  3.83           O  
ATOM   2975  CB  LYS A 191     -27.051 -28.755  11.552  1.00  5.50           C  
ATOM   2976  CG  LYS A 191     -27.244 -30.127  12.230  1.00  5.50           C  
ATOM   2977  CD  LYS A 191     -27.845 -31.202  11.317  1.00  5.50           C  
ATOM   2978  CE  LYS A 191     -29.325 -30.965  11.037  1.00  5.50           C  
ATOM   2979  NZ  LYS A 191     -29.958 -32.132  10.345  1.00  5.50           N  
ATOM   2980  H   LYS A 191     -27.945 -27.659  13.704  1.00  4.76           H  
ATOM   2981  HA  LYS A 191     -25.338 -28.304  12.736  1.00  4.69           H  
ATOM   2982 1HB  LYS A 191     -28.028 -28.319  11.363  1.00  6.60           H  
ATOM   2983 2HB  LYS A 191     -26.561 -28.907  10.590  1.00  6.60           H  
ATOM   2984 1HG  LYS A 191     -26.279 -30.489  12.593  1.00  6.60           H  
ATOM   2985 2HG  LYS A 191     -27.899 -30.001  13.092  1.00  6.60           H  
ATOM   2986 1HD  LYS A 191     -27.291 -31.241  10.379  1.00  6.60           H  
ATOM   2987 2HD  LYS A 191     -27.739 -32.172  11.816  1.00  6.60           H  
ATOM   2988 1HE  LYS A 191     -29.850 -30.781  11.978  1.00  6.60           H  
ATOM   2989 2HE  LYS A 191     -29.428 -30.089  10.397  1.00  6.60           H  
ATOM   2990 1HZ  LYS A 191     -30.935 -31.928  10.170  1.00  6.60           H  
ATOM   2991 2HZ  LYS A 191     -29.488 -32.304   9.475  1.00  6.60           H  
ATOM   2992 3HZ  LYS A 191     -29.899 -32.977  10.921  1.00  6.60           H  
ATOM   2993  N   LEU A 192     -26.612 -25.568  11.467  1.00  3.74           N  
ATOM   2994  CA  LEU A 192     -26.223 -24.398  10.718  1.00  3.66           C  
ATOM   2995  C   LEU A 192     -25.092 -23.663  11.422  1.00  3.76           C  
ATOM   2996  O   LEU A 192     -24.128 -23.256  10.763  1.00  3.72           O  
ATOM   2997  CB  LEU A 192     -27.416 -23.466  10.531  1.00  5.16           C  
ATOM   2998  CG  LEU A 192     -27.181 -22.183   9.712  1.00  5.16           C  
ATOM   2999  CD1 LEU A 192     -26.706 -22.545   8.294  1.00  5.16           C  
ATOM   3000  CD2 LEU A 192     -28.496 -21.424   9.654  1.00  5.16           C  
ATOM   3001  H   LEU A 192     -27.562 -25.638  11.839  1.00  4.49           H  
ATOM   3002  HA  LEU A 192     -25.872 -24.735   9.748  1.00  4.39           H  
ATOM   3003 1HB  LEU A 192     -28.227 -24.023  10.069  1.00  6.19           H  
ATOM   3004 2HB  LEU A 192     -27.753 -23.159  11.522  1.00  6.19           H  
ATOM   3005  HG  LEU A 192     -26.417 -21.561  10.184  1.00  6.19           H  
ATOM   3006 1HD1 LEU A 192     -26.567 -21.637   7.708  1.00  6.19           H  
ATOM   3007 2HD1 LEU A 192     -25.761 -23.080   8.321  1.00  6.19           H  
ATOM   3008 3HD1 LEU A 192     -27.454 -23.160   7.833  1.00  6.19           H  
ATOM   3009 1HD2 LEU A 192     -28.366 -20.509   9.078  1.00  6.19           H  
ATOM   3010 2HD2 LEU A 192     -29.252 -22.052   9.184  1.00  6.19           H  
ATOM   3011 3HD2 LEU A 192     -28.814 -21.175  10.667  1.00  6.19           H  
ATOM   3012  N   ALA A 193     -25.192 -23.478  12.753  1.00  3.89           N  
ATOM   3013  CA  ALA A 193     -24.125 -22.795  13.470  1.00  3.99           C  
ATOM   3014  C   ALA A 193     -22.818 -23.558  13.328  1.00  4.05           C  
ATOM   3015  O   ALA A 193     -21.768 -22.954  13.093  1.00  4.06           O  
ATOM   3016  CB  ALA A 193     -24.477 -22.660  14.946  1.00  5.55           C  
ATOM   3017  H   ALA A 193     -26.026 -23.785  13.265  1.00  4.67           H  
ATOM   3018  HA  ALA A 193     -23.998 -21.807  13.032  1.00  4.79           H  
ATOM   3019 1HB  ALA A 193     -23.681 -22.133  15.471  1.00  6.66           H  
ATOM   3020 2HB  ALA A 193     -25.405 -22.102  15.038  1.00  6.66           H  
ATOM   3021 3HB  ALA A 193     -24.608 -23.652  15.382  1.00  6.66           H  
ATOM   3022  N   ALA A 194     -22.886 -24.892  13.427  1.00  4.10           N  
ATOM   3023  CA  ALA A 194     -21.708 -25.731  13.296  1.00  4.17           C  
ATOM   3024  C   ALA A 194     -21.115 -25.659  11.907  1.00  4.06           C  
ATOM   3025  O   ALA A 194     -19.898 -25.598  11.744  1.00  4.10           O  
ATOM   3026  CB  ALA A 194     -22.045 -27.169  13.603  1.00  5.81           C  
ATOM   3027  H   ALA A 194     -23.785 -25.333  13.645  1.00  4.92           H  
ATOM   3028  HA  ALA A 194     -20.966 -25.370  13.998  1.00  5.00           H  
ATOM   3029 1HB  ALA A 194     -21.156 -27.742  13.531  1.00  6.97           H  
ATOM   3030 2HB  ALA A 194     -22.441 -27.285  14.578  1.00  6.97           H  
ATOM   3031 3HB  ALA A 194     -22.781 -27.527  12.889  1.00  6.97           H  
ATOM   3032  N   THR A 195     -21.974 -25.651  10.899  1.00  3.91           N  
ATOM   3033  CA  THR A 195     -21.526 -25.629   9.527  1.00  3.80           C  
ATOM   3034  C   THR A 195     -20.759 -24.330   9.290  1.00  3.77           C  
ATOM   3035  O   THR A 195     -19.661 -24.350   8.711  1.00  3.77           O  
ATOM   3036  CB  THR A 195     -22.732 -25.815   8.574  1.00  5.36           C  
ATOM   3037  OG1 THR A 195     -23.372 -27.077   8.862  1.00  5.36           O  
ATOM   3038  CG2 THR A 195     -22.276 -25.876   7.142  1.00  5.36           C  
ATOM   3039  H   THR A 195     -22.972 -25.740  11.087  1.00  4.69           H  
ATOM   3040  HA  THR A 195     -20.840 -26.456   9.372  1.00  4.56           H  
ATOM   3041  HB  THR A 195     -23.441 -24.998   8.710  1.00  6.44           H  
ATOM   3042  HG1 THR A 195     -23.806 -27.027   9.737  1.00  6.44           H  
ATOM   3043 1HG2 THR A 195     -23.147 -26.030   6.521  1.00  6.44           H  
ATOM   3044 2HG2 THR A 195     -21.778 -24.956   6.867  1.00  6.44           H  
ATOM   3045 3HG2 THR A 195     -21.596 -26.693   7.005  1.00  6.44           H  
ATOM   3046  N   ASN A 196     -21.309 -23.208   9.777  1.00  3.75           N  
ATOM   3047  CA  ASN A 196     -20.631 -21.931   9.639  1.00  3.73           C  
ATOM   3048  C   ASN A 196     -19.328 -21.918  10.455  1.00  3.89           C  
ATOM   3049  O   ASN A 196     -18.301 -21.418   9.983  1.00  3.89           O  
ATOM   3050  CB  ASN A 196     -21.555 -20.814  10.062  1.00  5.23           C  
ATOM   3051  CG  ASN A 196     -22.657 -20.563   9.059  1.00  5.23           C  
ATOM   3052  OD1 ASN A 196     -22.567 -20.920   7.880  1.00  5.23           O  
ATOM   3053  ND2 ASN A 196     -23.708 -19.939   9.514  1.00  5.23           N  
ATOM   3054  H   ASN A 196     -22.232 -23.252  10.225  1.00  4.50           H  
ATOM   3055  HA  ASN A 196     -20.365 -21.792   8.590  1.00  4.48           H  
ATOM   3056 1HB  ASN A 196     -22.008 -21.072  11.024  1.00  6.28           H  
ATOM   3057 2HB  ASN A 196     -20.982 -19.899  10.202  1.00  6.28           H  
ATOM   3058 1HD2 ASN A 196     -24.469 -19.728   8.901  1.00  6.28           H  
ATOM   3059 2HD2 ASN A 196     -23.753 -19.664  10.474  1.00  6.28           H  
ATOM   3060  N   ALA A 197     -19.334 -22.523  11.656  1.00  4.03           N  
ATOM   3061  CA  ALA A 197     -18.132 -22.573  12.476  1.00  4.18           C  
ATOM   3062  C   ALA A 197     -17.021 -23.299  11.716  1.00  4.18           C  
ATOM   3063  O   ALA A 197     -15.855 -22.890  11.788  1.00  4.24           O  
ATOM   3064  CB  ALA A 197     -18.410 -23.249  13.813  1.00  5.79           C  
ATOM   3065  H   ALA A 197     -20.208 -22.896  12.036  1.00  4.84           H  
ATOM   3066  HA  ALA A 197     -17.808 -21.555  12.664  1.00  5.02           H  
ATOM   3067 1HB  ALA A 197     -17.504 -23.252  14.416  1.00  6.95           H  
ATOM   3068 2HB  ALA A 197     -19.198 -22.704  14.341  1.00  6.95           H  
ATOM   3069 3HB  ALA A 197     -18.734 -24.265  13.634  1.00  6.95           H  
ATOM   3070  N   LEU A 198     -17.362 -24.348  10.953  1.00  4.12           N  
ATOM   3071  CA  LEU A 198     -16.327 -25.031  10.190  1.00  4.13           C  
ATOM   3072  C   LEU A 198     -15.757 -24.090   9.148  1.00  4.05           C  
ATOM   3073  O   LEU A 198     -14.537 -23.955   9.049  1.00  4.10           O  
ATOM   3074  CB  LEU A 198     -16.830 -26.297   9.469  1.00  5.78           C  
ATOM   3075  CG  LEU A 198     -15.748 -27.084   8.613  1.00  5.78           C  
ATOM   3076  CD1 LEU A 198     -14.579 -27.564   9.511  1.00  5.78           C  
ATOM   3077  CD2 LEU A 198     -16.406 -28.258   7.944  1.00  5.78           C  
ATOM   3078  H   LEU A 198     -18.328 -24.695  10.975  1.00  4.94           H  
ATOM   3079  HA  LEU A 198     -15.542 -25.312  10.879  1.00  4.96           H  
ATOM   3080 1HB  LEU A 198     -17.268 -26.979  10.173  1.00  6.93           H  
ATOM   3081 2HB  LEU A 198     -17.619 -25.992   8.789  1.00  6.93           H  
ATOM   3082  HG  LEU A 198     -15.348 -26.429   7.848  1.00  6.93           H  
ATOM   3083 1HD1 LEU A 198     -13.852 -28.106   8.904  1.00  6.93           H  
ATOM   3084 2HD1 LEU A 198     -14.079 -26.717   9.974  1.00  6.93           H  
ATOM   3085 3HD1 LEU A 198     -14.966 -28.225  10.285  1.00  6.93           H  
ATOM   3086 1HD2 LEU A 198     -15.671 -28.790   7.341  1.00  6.93           H  
ATOM   3087 2HD2 LEU A 198     -16.816 -28.933   8.692  1.00  6.93           H  
ATOM   3088 3HD2 LEU A 198     -17.201 -27.901   7.310  1.00  6.93           H  
ATOM   3089  N   LEU A 199     -16.624 -23.374   8.417  1.00  3.92           N  
ATOM   3090  CA  LEU A 199     -16.154 -22.483   7.349  1.00  3.82           C  
ATOM   3091  C   LEU A 199     -15.124 -21.510   7.903  1.00  3.89           C  
ATOM   3092  O   LEU A 199     -14.109 -21.203   7.267  1.00  3.87           O  
ATOM   3093  CB  LEU A 199     -17.331 -21.663   6.767  1.00  5.39           C  
ATOM   3094  CG  LEU A 199     -17.042 -20.751   5.527  1.00  5.39           C  
ATOM   3095  CD1 LEU A 199     -16.586 -21.611   4.330  1.00  5.39           C  
ATOM   3096  CD2 LEU A 199     -18.322 -19.989   5.170  1.00  5.39           C  
ATOM   3097  H   LEU A 199     -17.631 -23.525   8.554  1.00  4.70           H  
ATOM   3098  HA  LEU A 199     -15.697 -23.094   6.583  1.00  4.58           H  
ATOM   3099 1HB  LEU A 199     -18.158 -22.322   6.532  1.00  6.47           H  
ATOM   3100 2HB  LEU A 199     -17.676 -20.997   7.555  1.00  6.47           H  
ATOM   3101  HG  LEU A 199     -16.245 -20.044   5.764  1.00  6.47           H  
ATOM   3102 1HD1 LEU A 199     -16.398 -20.970   3.471  1.00  6.47           H  
ATOM   3103 2HD1 LEU A 199     -15.679 -22.146   4.573  1.00  6.47           H  
ATOM   3104 3HD1 LEU A 199     -17.368 -22.319   4.083  1.00  6.47           H  
ATOM   3105 1HD2 LEU A 199     -18.143 -19.346   4.309  1.00  6.47           H  
ATOM   3106 2HD2 LEU A 199     -19.117 -20.700   4.932  1.00  6.47           H  
ATOM   3107 3HD2 LEU A 199     -18.631 -19.379   6.019  1.00  6.47           H  
ATOM   3108  N   ASN A 200     -15.409 -21.034   9.110  1.00  3.97           N  
ATOM   3109  CA  ASN A 200     -14.578 -20.095   9.834  1.00  4.07           C  
ATOM   3110  C   ASN A 200     -13.274 -20.738  10.355  1.00  4.21           C  
ATOM   3111  O   ASN A 200     -12.245 -20.066  10.465  1.00  4.28           O  
ATOM   3112  CB  ASN A 200     -15.400 -19.566  10.986  1.00  5.66           C  
ATOM   3113  CG  ASN A 200     -16.541 -18.682  10.529  1.00  5.66           C  
ATOM   3114  OD1 ASN A 200     -16.470 -17.952   9.524  1.00  5.66           O  
ATOM   3115  ND2 ASN A 200     -17.631 -18.760  11.253  1.00  5.66           N  
ATOM   3116  H   ASN A 200     -16.309 -21.322   9.513  1.00  4.76           H  
ATOM   3117  HA  ASN A 200     -14.307 -19.282   9.163  1.00  4.88           H  
ATOM   3118 1HB  ASN A 200     -15.809 -20.391  11.554  1.00  6.79           H  
ATOM   3119 2HB  ASN A 200     -14.759 -18.997  11.660  1.00  6.79           H  
ATOM   3120 1HD2 ASN A 200     -18.443 -18.228  11.010  1.00  6.79           H  
ATOM   3121 2HD2 ASN A 200     -17.663 -19.373  12.034  1.00  6.79           H  
ATOM   3122  N   SER A 201     -13.319 -22.044  10.670  1.00  4.25           N  
ATOM   3123  CA  SER A 201     -12.188 -22.783  11.240  1.00  4.39           C  
ATOM   3124  C   SER A 201     -11.198 -23.365  10.223  1.00  4.37           C  
ATOM   3125  O   SER A 201     -10.009 -23.486  10.523  1.00  4.50           O  
ATOM   3126  CB  SER A 201     -12.724 -23.942  12.058  1.00  6.09           C  
ATOM   3127  OG  SER A 201     -13.524 -23.490  13.106  1.00  6.09           O  
ATOM   3128  H   SER A 201     -14.207 -22.545  10.584  1.00  5.10           H  
ATOM   3129  HA  SER A 201     -11.642 -22.106  11.888  1.00  5.27           H  
ATOM   3130 1HB  SER A 201     -13.297 -24.604  11.418  1.00  7.31           H  
ATOM   3131 2HB  SER A 201     -11.889 -24.514  12.455  1.00  7.31           H  
ATOM   3132  HG  SER A 201     -14.386 -23.248  12.695  1.00  7.31           H  
ATOM   3133  N   LEU A 202     -11.637 -23.604   8.981  1.00  4.22           N  
ATOM   3134  CA  LEU A 202     -10.817 -24.309   7.975  1.00  4.21           C  
ATOM   3135  C   LEU A 202      -9.377 -23.803   7.791  1.00  4.26           C  
ATOM   3136  O   LEU A 202      -8.488 -24.608   7.504  1.00  4.34           O  
ATOM   3137  CB  LEU A 202     -11.569 -24.337   6.626  1.00  5.90           C  
ATOM   3138  CG  LEU A 202     -12.822 -25.320   6.554  1.00  5.90           C  
ATOM   3139  CD1 LEU A 202     -13.639 -25.047   5.305  1.00  5.90           C  
ATOM   3140  CD2 LEU A 202     -12.350 -26.784   6.524  1.00  5.90           C  
ATOM   3141  H   LEU A 202     -12.631 -23.440   8.797  1.00  5.06           H  
ATOM   3142  HA  LEU A 202     -10.740 -25.331   8.308  1.00  5.05           H  
ATOM   3143 1HB  LEU A 202     -11.935 -23.327   6.423  1.00  7.08           H  
ATOM   3144 2HB  LEU A 202     -10.874 -24.615   5.840  1.00  7.08           H  
ATOM   3145  HG  LEU A 202     -13.436 -25.168   7.401  1.00  7.08           H  
ATOM   3146 1HD1 LEU A 202     -14.500 -25.719   5.272  1.00  7.08           H  
ATOM   3147 2HD1 LEU A 202     -13.989 -24.024   5.329  1.00  7.08           H  
ATOM   3148 3HD1 LEU A 202     -13.022 -25.199   4.428  1.00  7.08           H  
ATOM   3149 1HD2 LEU A 202     -13.216 -27.441   6.472  1.00  7.08           H  
ATOM   3150 2HD2 LEU A 202     -11.726 -26.942   5.652  1.00  7.08           H  
ATOM   3151 3HD2 LEU A 202     -11.783 -27.024   7.413  1.00  7.08           H  
ATOM   3152  N   GLU A 203      -9.095 -22.524   8.030  1.00  4.23           N  
ATOM   3153  CA  GLU A 203      -7.733 -22.005   7.856  1.00  4.25           C  
ATOM   3154  C   GLU A 203      -6.673 -22.702   8.729  1.00  4.45           C  
ATOM   3155  O   GLU A 203      -5.504 -22.752   8.343  1.00  4.49           O  
ATOM   3156  CB  GLU A 203      -7.683 -20.508   8.170  1.00  5.94           C  
ATOM   3157  CG  GLU A 203      -8.280 -19.572   7.122  1.00  5.94           C  
ATOM   3158  CD  GLU A 203      -7.419 -19.474   5.871  1.00  5.94           C  
ATOM   3159  OE1 GLU A 203      -6.222 -19.462   6.007  1.00  5.94           O  
ATOM   3160  OE2 GLU A 203      -7.953 -19.390   4.785  1.00  5.94           O  
ATOM   3161  H   GLU A 203      -9.838 -21.889   8.290  1.00  5.08           H  
ATOM   3162  HA  GLU A 203      -7.450 -22.145   6.814  1.00  5.10           H  
ATOM   3163 1HB  GLU A 203      -8.204 -20.327   9.112  1.00  7.13           H  
ATOM   3164 2HB  GLU A 203      -6.647 -20.216   8.313  1.00  7.13           H  
ATOM   3165 1HG  GLU A 203      -9.264 -19.945   6.840  1.00  7.13           H  
ATOM   3166 2HG  GLU A 203      -8.402 -18.581   7.558  1.00  7.13           H  
ATOM   3167  N   PHE A 204      -7.038 -23.202   9.919  1.00  4.59           N  
ATOM   3168  CA  PHE A 204      -6.044 -23.863  10.779  1.00  4.78           C  
ATOM   3169  C   PHE A 204      -6.230 -25.376  10.841  1.00  4.78           C  
ATOM   3170  O   PHE A 204      -5.620 -26.051  11.673  1.00  4.84           O  
ATOM   3171  CB  PHE A 204      -6.022 -23.312  12.210  1.00  6.62           C  
ATOM   3172  CG  PHE A 204      -7.317 -23.329  12.917  1.00  6.62           C  
ATOM   3173  CD1 PHE A 204      -7.740 -24.462  13.589  1.00  6.62           C  
ATOM   3174  CD2 PHE A 204      -8.122 -22.214  12.929  1.00  6.62           C  
ATOM   3175  CE1 PHE A 204      -8.933 -24.477  14.245  1.00  6.62           C  
ATOM   3176  CE2 PHE A 204      -9.304 -22.237  13.588  1.00  6.62           C  
ATOM   3177  CZ  PHE A 204      -9.705 -23.372  14.244  1.00  6.62           C  
ATOM   3178  H   PHE A 204      -8.019 -23.152  10.229  1.00  5.51           H  
ATOM   3179  HA  PHE A 204      -5.057 -23.673  10.358  1.00  5.74           H  
ATOM   3180 1HB  PHE A 204      -5.333 -23.906  12.788  1.00  7.94           H  
ATOM   3181 2HB  PHE A 204      -5.635 -22.324  12.229  1.00  7.94           H  
ATOM   3182  HD1 PHE A 204      -7.111 -25.343  13.582  1.00  7.94           H  
ATOM   3183  HD2 PHE A 204      -7.812 -21.309  12.406  1.00  7.94           H  
ATOM   3184  HE1 PHE A 204      -9.272 -25.364  14.763  1.00  7.94           H  
ATOM   3185  HE2 PHE A 204      -9.936 -21.352  13.590  1.00  7.94           H  
ATOM   3186  HZ  PHE A 204     -10.641 -23.390  14.758  1.00  7.94           H  
ATOM   3187  N   THR A 205      -7.033 -25.936   9.948  1.00  4.73           N  
ATOM   3188  CA  THR A 205      -7.341 -27.361   9.986  1.00  4.78           C  
ATOM   3189  C   THR A 205      -6.395 -28.230   9.170  1.00  4.81           C  
ATOM   3190  O   THR A 205      -6.623 -29.434   9.041  1.00  4.85           O  
ATOM   3191  CB  THR A 205      -8.781 -27.606   9.514  1.00  6.67           C  
ATOM   3192  OG1 THR A 205      -8.938 -27.105   8.176  1.00  6.67           O  
ATOM   3193  CG2 THR A 205      -9.735 -26.862  10.434  1.00  6.67           C  
ATOM   3194  H   THR A 205      -7.488 -25.364   9.224  1.00  5.68           H  
ATOM   3195  HA  THR A 205      -7.274 -27.687  11.024  1.00  5.74           H  
ATOM   3196  HB  THR A 205      -9.006 -28.671   9.531  1.00  8.01           H  
ATOM   3197  HG1 THR A 205      -8.366 -27.578   7.550  1.00  8.01           H  
ATOM   3198 1HG2 THR A 205     -10.754 -27.011  10.100  1.00  8.01           H  
ATOM   3199 2HG2 THR A 205      -9.626 -27.218  11.454  1.00  8.01           H  
ATOM   3200 3HG2 THR A 205      -9.498 -25.819  10.407  1.00  8.01           H  
ATOM   3201  N   LYS A 206      -5.328 -27.654   8.624  1.00  4.79           N  
ATOM   3202  CA  LYS A 206      -4.382 -28.411   7.809  1.00  4.82           C  
ATOM   3203  C   LYS A 206      -3.894 -29.663   8.511  1.00  4.98           C  
ATOM   3204  O   LYS A 206      -3.870 -30.742   7.925  1.00  4.99           O  
ATOM   3205  CB  LYS A 206      -3.192 -27.548   7.409  1.00  6.74           C  
ATOM   3206  CG  LYS A 206      -2.175 -28.270   6.524  1.00  6.74           C  
ATOM   3207  CD  LYS A 206      -1.043 -27.338   6.089  1.00  6.74           C  
ATOM   3208  CE  LYS A 206      -0.053 -28.026   5.124  1.00  6.74           C  
ATOM   3209  NZ  LYS A 206       0.780 -29.104   5.785  1.00  6.74           N  
ATOM   3210  H   LYS A 206      -5.191 -26.663   8.771  1.00  5.75           H  
ATOM   3211  HA  LYS A 206      -4.891 -28.739   6.916  1.00  5.78           H  
ATOM   3212 1HB  LYS A 206      -3.549 -26.668   6.872  1.00  8.08           H  
ATOM   3213 2HB  LYS A 206      -2.676 -27.202   8.303  1.00  8.08           H  
ATOM   3214 1HG  LYS A 206      -1.742 -29.107   7.076  1.00  8.08           H  
ATOM   3215 2HG  LYS A 206      -2.677 -28.675   5.642  1.00  8.08           H  
ATOM   3216 1HD  LYS A 206      -1.464 -26.463   5.594  1.00  8.08           H  
ATOM   3217 2HD  LYS A 206      -0.496 -27.005   6.970  1.00  8.08           H  
ATOM   3218 1HE  LYS A 206      -0.611 -28.473   4.302  1.00  8.08           H  
ATOM   3219 2HE  LYS A 206       0.617 -27.266   4.725  1.00  8.08           H  
ATOM   3220 1HZ  LYS A 206       1.405 -29.501   5.106  1.00  8.08           H  
ATOM   3221 2HZ  LYS A 206       1.315 -28.712   6.539  1.00  8.08           H  
ATOM   3222 3HZ  LYS A 206       0.190 -29.876   6.162  1.00  8.08           H  
ATOM   3223  N   ALA A 207      -3.598 -29.559   9.800  1.00  5.10           N  
ATOM   3224  CA  ALA A 207      -3.100 -30.700  10.554  1.00  5.26           C  
ATOM   3225  C   ALA A 207      -4.067 -31.881  10.505  1.00  5.27           C  
ATOM   3226  O   ALA A 207      -3.644 -33.034  10.631  1.00  5.38           O  
ATOM   3227  CB  ALA A 207      -2.871 -30.311  12.001  1.00  7.30           C  
ATOM   3228  H   ALA A 207      -3.680 -28.657  10.249  1.00  6.12           H  
ATOM   3229  HA  ALA A 207      -2.157 -31.011  10.102  1.00  6.31           H  
ATOM   3230 1HB  ALA A 207      -2.475 -31.163  12.547  1.00  8.76           H  
ATOM   3231 2HB  ALA A 207      -2.164 -29.484  12.052  1.00  8.76           H  
ATOM   3232 3HB  ALA A 207      -3.821 -30.004  12.446  1.00  8.76           H  
ATOM   3233  N   ASN A 208      -5.368 -31.602  10.377  1.00  5.17           N  
ATOM   3234  CA  ASN A 208      -6.370 -32.643  10.338  1.00  5.18           C  
ATOM   3235  C   ASN A 208      -6.557 -33.109   8.900  1.00  5.07           C  
ATOM   3236  O   ASN A 208      -6.636 -34.299   8.639  1.00  5.13           O  
ATOM   3237  CB  ASN A 208      -7.649 -32.115  10.931  1.00  7.25           C  
ATOM   3238  CG  ASN A 208      -7.471 -31.872  12.384  1.00  7.25           C  
ATOM   3239  OD1 ASN A 208      -7.057 -30.773  12.786  1.00  7.25           O  
ATOM   3240  ND2 ASN A 208      -7.770 -32.846  13.191  1.00  7.25           N  
ATOM   3241  H   ASN A 208      -5.679 -30.641  10.250  1.00  6.20           H  
ATOM   3242  HA  ASN A 208      -6.025 -33.495  10.924  1.00  6.22           H  
ATOM   3243 1HB  ASN A 208      -7.935 -31.185  10.439  1.00  8.70           H  
ATOM   3244 2HB  ASN A 208      -8.455 -32.832  10.780  1.00  8.70           H  
ATOM   3245 1HD2 ASN A 208      -7.646 -32.717  14.189  1.00  8.70           H  
ATOM   3246 2HD2 ASN A 208      -8.109 -33.722  12.835  1.00  8.70           H  
ATOM   3247  N   PHE A 209      -6.534 -32.196   7.932  1.00  4.93           N  
ATOM   3248  CA  PHE A 209      -6.718 -32.615   6.538  1.00  4.83           C  
ATOM   3249  C   PHE A 209      -5.538 -33.438   6.039  1.00  4.93           C  
ATOM   3250  O   PHE A 209      -5.694 -34.310   5.185  1.00  4.91           O  
ATOM   3251  CB  PHE A 209      -7.003 -31.430   5.640  1.00  6.80           C  
ATOM   3252  CG  PHE A 209      -8.459 -31.028   5.633  1.00  6.80           C  
ATOM   3253  CD1 PHE A 209      -8.994 -30.208   6.606  1.00  6.80           C  
ATOM   3254  CD2 PHE A 209      -9.293 -31.463   4.601  1.00  6.80           C  
ATOM   3255  CE1 PHE A 209     -10.322 -29.835   6.558  1.00  6.80           C  
ATOM   3256  CE2 PHE A 209     -10.618 -31.090   4.554  1.00  6.80           C  
ATOM   3257  CZ  PHE A 209     -11.130 -30.276   5.530  1.00  6.80           C  
ATOM   3258  H   PHE A 209      -6.455 -31.208   8.182  1.00  5.92           H  
ATOM   3259  HA  PHE A 209      -7.601 -33.253   6.500  1.00  5.80           H  
ATOM   3260 1HB  PHE A 209      -6.417 -30.584   5.990  1.00  8.16           H  
ATOM   3261 2HB  PHE A 209      -6.694 -31.650   4.623  1.00  8.16           H  
ATOM   3262  HD1 PHE A 209      -8.360 -29.857   7.409  1.00  8.16           H  
ATOM   3263  HD2 PHE A 209      -8.882 -32.100   3.819  1.00  8.16           H  
ATOM   3264  HE1 PHE A 209     -10.728 -29.188   7.333  1.00  8.16           H  
ATOM   3265  HE2 PHE A 209     -11.259 -31.437   3.740  1.00  8.16           H  
ATOM   3266  HZ  PHE A 209     -12.174 -29.976   5.491  1.00  8.16           H  
ATOM   3267  N   ASP A 210      -4.360 -33.207   6.602  1.00  5.03           N  
ATOM   3268  CA  ASP A 210      -3.178 -33.986   6.271  1.00  5.14           C  
ATOM   3269  C   ASP A 210      -3.321 -35.466   6.690  1.00  5.28           C  
ATOM   3270  O   ASP A 210      -2.580 -36.318   6.193  1.00  5.36           O  
ATOM   3271  CB  ASP A 210      -1.906 -33.390   6.902  1.00  7.15           C  
ATOM   3272  CG  ASP A 210      -1.369 -32.055   6.227  1.00  7.15           C  
ATOM   3273  OD1 ASP A 210      -1.810 -31.687   5.148  1.00  7.15           O  
ATOM   3274  OD2 ASP A 210      -0.471 -31.450   6.801  1.00  7.15           O  
ATOM   3275  H   ASP A 210      -4.268 -32.422   7.254  1.00  6.04           H  
ATOM   3276  HA  ASP A 210      -3.052 -33.961   5.192  1.00  6.17           H  
ATOM   3277 1HB  ASP A 210      -2.115 -33.173   7.955  1.00  8.58           H  
ATOM   3278 2HB  ASP A 210      -1.113 -34.136   6.878  1.00  8.58           H  
ATOM   3279  N   LYS A 211      -4.227 -35.777   7.630  1.00  5.32           N  
ATOM   3280  CA  LYS A 211      -4.434 -37.139   8.102  1.00  5.45           C  
ATOM   3281  C   LYS A 211      -5.635 -37.745   7.387  1.00  5.36           C  
ATOM   3282  O   LYS A 211      -6.751 -37.235   7.482  1.00  5.26           O  
ATOM   3283  CB  LYS A 211      -4.647 -37.158   9.615  1.00  7.58           C  
ATOM   3284  CG  LYS A 211      -3.440 -36.712  10.430  1.00  7.58           C  
ATOM   3285  CD  LYS A 211      -3.747 -36.746  11.932  1.00  7.58           C  
ATOM   3286  CE  LYS A 211      -2.520 -36.411  12.788  1.00  7.58           C  
ATOM   3287  NZ  LYS A 211      -2.093 -34.989  12.638  1.00  7.58           N  
ATOM   3288  H   LYS A 211      -4.862 -35.059   7.987  1.00  6.38           H  
ATOM   3289  HA  LYS A 211      -3.556 -37.735   7.857  1.00  6.54           H  
ATOM   3290 1HB  LYS A 211      -5.473 -36.486   9.864  1.00  9.09           H  
ATOM   3291 2HB  LYS A 211      -4.929 -38.159   9.934  1.00  9.09           H  
ATOM   3292 1HG  LYS A 211      -2.594 -37.363  10.211  1.00  9.09           H  
ATOM   3293 2HG  LYS A 211      -3.182 -35.694  10.134  1.00  9.09           H  
ATOM   3294 1HD  LYS A 211      -4.532 -36.014  12.146  1.00  9.09           H  
ATOM   3295 2HD  LYS A 211      -4.113 -37.734  12.210  1.00  9.09           H  
ATOM   3296 1HE  LYS A 211      -2.760 -36.597  13.833  1.00  9.09           H  
ATOM   3297 2HE  LYS A 211      -1.694 -37.059  12.495  1.00  9.09           H  
ATOM   3298 1HZ  LYS A 211      -1.288 -34.817  13.222  1.00  9.09           H  
ATOM   3299 2HZ  LYS A 211      -1.848 -34.806  11.670  1.00  9.09           H  
ATOM   3300 3HZ  LYS A 211      -2.853 -34.383  12.927  1.00  9.09           H  
ATOM   3301  N   GLU A 212      -5.437 -38.862   6.704  1.00  5.41           N  
ATOM   3302  CA  GLU A 212      -6.540 -39.435   5.943  1.00  5.32           C  
ATOM   3303  C   GLU A 212      -7.802 -39.743   6.762  1.00  5.30           C  
ATOM   3304  O   GLU A 212      -8.913 -39.471   6.301  1.00  5.18           O  
ATOM   3305  CB  GLU A 212      -6.077 -40.693   5.215  1.00  7.48           C  
ATOM   3306  CG  GLU A 212      -7.152 -41.310   4.380  1.00  7.48           C  
ATOM   3307  CD  GLU A 212      -6.722 -42.476   3.553  1.00  7.48           C  
ATOM   3308  OE1 GLU A 212      -5.567 -42.819   3.590  1.00  7.48           O  
ATOM   3309  OE2 GLU A 212      -7.571 -43.037   2.873  1.00  7.48           O  
ATOM   3310  H   GLU A 212      -4.512 -39.273   6.661  1.00  6.49           H  
ATOM   3311  HA  GLU A 212      -6.821 -38.707   5.182  1.00  6.38           H  
ATOM   3312 1HB  GLU A 212      -5.236 -40.452   4.565  1.00  8.98           H  
ATOM   3313 2HB  GLU A 212      -5.740 -41.435   5.938  1.00  8.98           H  
ATOM   3314 1HG  GLU A 212      -7.908 -41.667   5.057  1.00  8.98           H  
ATOM   3315 2HG  GLU A 212      -7.598 -40.543   3.743  1.00  8.98           H  
ATOM   3316  N   SER A 213      -7.658 -40.282   7.974  1.00  5.43           N  
ATOM   3317  CA  SER A 213      -8.846 -40.641   8.750  1.00  5.43           C  
ATOM   3318  C   SER A 213      -9.709 -39.431   9.110  1.00  5.31           C  
ATOM   3319  O   SER A 213     -10.943 -39.472   8.978  1.00  5.22           O  
ATOM   3320  CB  SER A 213      -8.433 -41.344  10.032  1.00  7.60           C  
ATOM   3321  OG  SER A 213      -7.820 -42.579   9.765  1.00  7.60           O  
ATOM   3322  H   SER A 213      -6.737 -40.481   8.335  1.00  6.52           H  
ATOM   3323  HA  SER A 213      -9.447 -41.325   8.150  1.00  6.52           H  
ATOM   3324 1HB  SER A 213      -7.747 -40.707  10.590  1.00  9.12           H  
ATOM   3325 2HB  SER A 213      -9.312 -41.499  10.656  1.00  9.12           H  
ATOM   3326  HG  SER A 213      -7.625 -42.970  10.622  1.00  9.12           H  
ATOM   3327  N   GLU A 214      -9.057 -38.342   9.533  1.00  5.31           N  
ATOM   3328  CA  GLU A 214      -9.766 -37.125   9.909  1.00  5.21           C  
ATOM   3329  C   GLU A 214     -10.364 -36.471   8.684  1.00  5.04           C  
ATOM   3330  O   GLU A 214     -11.476 -35.936   8.736  1.00  4.93           O  
ATOM   3331  CB  GLU A 214      -8.826 -36.139  10.604  1.00  7.33           C  
ATOM   3332  CG  GLU A 214      -8.355 -36.566  11.978  1.00  7.33           C  
ATOM   3333  CD  GLU A 214      -9.483 -36.690  12.963  1.00  7.33           C  
ATOM   3334  OE1 GLU A 214     -10.277 -35.783  13.049  1.00  7.33           O  
ATOM   3335  OE2 GLU A 214      -9.563 -37.700  13.615  1.00  7.33           O  
ATOM   3336  H   GLU A 214      -8.050 -38.378   9.614  1.00  6.37           H  
ATOM   3337  HA  GLU A 214     -10.574 -37.386  10.594  1.00  6.25           H  
ATOM   3338 1HB  GLU A 214      -7.941 -36.001   9.986  1.00  8.80           H  
ATOM   3339 2HB  GLU A 214      -9.314 -35.170  10.692  1.00  8.80           H  
ATOM   3340 1HG  GLU A 214      -7.852 -37.527  11.893  1.00  8.80           H  
ATOM   3341 2HG  GLU A 214      -7.630 -35.838  12.343  1.00  8.80           H  
ATOM   3342  N   ARG A 215      -9.628 -36.528   7.574  1.00  5.01           N  
ATOM   3343  CA  ARG A 215     -10.057 -35.952   6.320  1.00  4.84           C  
ATOM   3344  C   ARG A 215     -11.369 -36.575   5.884  1.00  4.77           C  
ATOM   3345  O   ARG A 215     -12.314 -35.856   5.561  1.00  4.63           O  
ATOM   3346  CB  ARG A 215      -9.019 -36.202   5.259  1.00  6.84           C  
ATOM   3347  CG  ARG A 215      -9.223 -35.519   3.951  1.00  6.84           C  
ATOM   3348  CD  ARG A 215      -8.284 -36.063   2.976  1.00  6.84           C  
ATOM   3349  NE  ARG A 215      -6.923 -35.923   3.435  1.00  6.84           N  
ATOM   3350  CZ  ARG A 215      -5.869 -36.693   3.105  1.00  6.84           C  
ATOM   3351  NH1 ARG A 215      -5.970 -37.706   2.264  1.00  6.84           N  
ATOM   3352  NH2 ARG A 215      -4.727 -36.392   3.666  1.00  6.84           N  
ATOM   3353  H   ARG A 215      -8.697 -36.958   7.610  1.00  6.01           H  
ATOM   3354  HA  ARG A 215     -10.191 -34.878   6.453  1.00  5.81           H  
ATOM   3355 1HB  ARG A 215      -8.049 -35.897   5.652  1.00  8.21           H  
ATOM   3356 2HB  ARG A 215      -8.963 -37.265   5.054  1.00  8.21           H  
ATOM   3357 1HG  ARG A 215     -10.241 -35.666   3.591  1.00  8.21           H  
ATOM   3358 2HG  ARG A 215      -9.020 -34.460   4.065  1.00  8.21           H  
ATOM   3359 1HD  ARG A 215      -8.500 -37.117   2.810  1.00  8.21           H  
ATOM   3360 2HD  ARG A 215      -8.397 -35.514   2.065  1.00  8.21           H  
ATOM   3361  HE  ARG A 215      -6.720 -35.172   4.105  1.00  8.21           H  
ATOM   3362 1HH1 ARG A 215      -6.857 -37.928   1.840  1.00  8.21           H  
ATOM   3363 2HH1 ARG A 215      -5.156 -38.262   2.046  1.00  8.21           H  
ATOM   3364 1HH2 ARG A 215      -4.726 -35.589   4.315  1.00  8.21           H  
ATOM   3365 2HH2 ARG A 215      -3.889 -36.916   3.480  1.00  8.21           H  
ATOM   3366  N   HIS A 216     -11.453 -37.917   5.925  1.00  4.85           N  
ATOM   3367  CA  HIS A 216     -12.680 -38.592   5.517  1.00  4.78           C  
ATOM   3368  C   HIS A 216     -13.819 -38.221   6.446  1.00  4.75           C  
ATOM   3369  O   HIS A 216     -14.940 -37.976   6.000  1.00  4.61           O  
ATOM   3370  CB  HIS A 216     -12.544 -40.121   5.535  1.00  6.72           C  
ATOM   3371  CG  HIS A 216     -11.702 -40.709   4.452  1.00  6.72           C  
ATOM   3372  ND1 HIS A 216     -11.935 -40.472   3.113  1.00  6.72           N  
ATOM   3373  CD2 HIS A 216     -10.654 -41.554   4.508  1.00  6.72           C  
ATOM   3374  CE1 HIS A 216     -11.047 -41.147   2.388  1.00  6.72           C  
ATOM   3375  NE2 HIS A 216     -10.256 -41.808   3.210  1.00  6.72           N  
ATOM   3376  H   HIS A 216     -10.624 -38.465   6.187  1.00  5.82           H  
ATOM   3377  HA  HIS A 216     -12.953 -38.281   4.513  1.00  5.74           H  
ATOM   3378 1HB  HIS A 216     -12.102 -40.420   6.491  1.00  8.06           H  
ATOM   3379 2HB  HIS A 216     -13.531 -40.571   5.480  1.00  8.06           H  
ATOM   3380  HD2 HIS A 216     -10.204 -41.956   5.415  1.00  8.06           H  
ATOM   3381  HE1 HIS A 216     -10.979 -41.148   1.297  1.00  8.06           H  
ATOM   3382  HE2 HIS A 216      -9.453 -42.422   2.938  1.00  8.06           H  
ATOM   3383  N   PHE A 217     -13.557 -38.158   7.748  1.00  4.86           N  
ATOM   3384  CA  PHE A 217     -14.601 -37.796   8.696  1.00  4.84           C  
ATOM   3385  C   PHE A 217     -15.196 -36.428   8.371  1.00  4.68           C  
ATOM   3386  O   PHE A 217     -16.422 -36.278   8.286  1.00  4.58           O  
ATOM   3387  CB  PHE A 217     -14.062 -37.882  10.125  1.00  6.78           C  
ATOM   3388  CG  PHE A 217     -14.986 -37.417  11.220  1.00  6.78           C  
ATOM   3389  CD1 PHE A 217     -16.149 -38.115  11.525  1.00  6.78           C  
ATOM   3390  CD2 PHE A 217     -14.650 -36.318  11.999  1.00  6.78           C  
ATOM   3391  CE1 PHE A 217     -16.969 -37.712  12.561  1.00  6.78           C  
ATOM   3392  CE2 PHE A 217     -15.457 -35.924  13.045  1.00  6.78           C  
ATOM   3393  CZ  PHE A 217     -16.626 -36.619  13.324  1.00  6.78           C  
ATOM   3394  H   PHE A 217     -12.623 -38.401   8.102  1.00  5.83           H  
ATOM   3395  HA  PHE A 217     -15.402 -38.531   8.603  1.00  5.81           H  
ATOM   3396 1HB  PHE A 217     -13.776 -38.911  10.336  1.00  8.14           H  
ATOM   3397 2HB  PHE A 217     -13.152 -37.290  10.187  1.00  8.14           H  
ATOM   3398  HD1 PHE A 217     -16.417 -38.989  10.932  1.00  8.14           H  
ATOM   3399  HD2 PHE A 217     -13.725 -35.770  11.785  1.00  8.14           H  
ATOM   3400  HE1 PHE A 217     -17.881 -38.266  12.779  1.00  8.14           H  
ATOM   3401  HE2 PHE A 217     -15.178 -35.061  13.651  1.00  8.14           H  
ATOM   3402  HZ  PHE A 217     -17.268 -36.302  14.148  1.00  8.14           H  
ATOM   3403  N   ILE A 218     -14.328 -35.423   8.184  1.00  4.65           N  
ATOM   3404  CA  ILE A 218     -14.802 -34.078   7.895  1.00  4.50           C  
ATOM   3405  C   ILE A 218     -15.531 -34.058   6.561  1.00  4.33           C  
ATOM   3406  O   ILE A 218     -16.646 -33.543   6.474  1.00  4.22           O  
ATOM   3407  CB  ILE A 218     -13.637 -33.048   7.839  1.00  6.36           C  
ATOM   3408  CG1 ILE A 218     -13.000 -32.890   9.250  1.00  6.36           C  
ATOM   3409  CG2 ILE A 218     -14.170 -31.653   7.311  1.00  6.36           C  
ATOM   3410  CD1 ILE A 218     -11.653 -32.156   9.261  1.00  6.36           C  
ATOM   3411  H   ILE A 218     -13.322 -35.614   8.258  1.00  5.58           H  
ATOM   3412  HA  ILE A 218     -15.501 -33.782   8.678  1.00  5.40           H  
ATOM   3413  HB  ILE A 218     -12.854 -33.421   7.168  1.00  7.63           H  
ATOM   3414 1HG1 ILE A 218     -13.686 -32.353   9.889  1.00  7.63           H  
ATOM   3415 2HG1 ILE A 218     -12.844 -33.886   9.669  1.00  7.63           H  
ATOM   3416 1HG2 ILE A 218     -13.368 -30.940   7.270  1.00  7.63           H  
ATOM   3417 2HG2 ILE A 218     -14.590 -31.757   6.310  1.00  7.63           H  
ATOM   3418 3HG2 ILE A 218     -14.943 -31.283   7.980  1.00  7.63           H  
ATOM   3419 1HD1 ILE A 218     -11.287 -32.117  10.275  1.00  7.63           H  
ATOM   3420 2HD1 ILE A 218     -10.935 -32.702   8.640  1.00  7.63           H  
ATOM   3421 3HD1 ILE A 218     -11.761 -31.149   8.884  1.00  7.63           H  
ATOM   3422  N   MET A 219     -14.923 -34.625   5.512  1.00  4.33           N  
ATOM   3423  CA  MET A 219     -15.535 -34.595   4.193  1.00  4.18           C  
ATOM   3424  C   MET A 219     -16.863 -35.312   4.125  1.00  4.13           C  
ATOM   3425  O   MET A 219     -17.773 -34.840   3.439  1.00  3.97           O  
ATOM   3426  CB  MET A 219     -14.575 -35.162   3.160  1.00  5.91           C  
ATOM   3427  CG  MET A 219     -13.400 -34.256   2.854  1.00  5.91           C  
ATOM   3428  SD  MET A 219     -13.905 -32.678   2.215  1.00  5.91           S  
ATOM   3429  CE  MET A 219     -14.573 -33.094   0.623  1.00  5.91           C  
ATOM   3430  H   MET A 219     -14.009 -35.070   5.632  1.00  5.20           H  
ATOM   3431  HA  MET A 219     -15.729 -33.555   3.946  1.00  5.02           H  
ATOM   3432 1HB  MET A 219     -14.156 -36.091   3.552  1.00  7.09           H  
ATOM   3433 2HB  MET A 219     -15.103 -35.413   2.249  1.00  7.09           H  
ATOM   3434 1HG  MET A 219     -12.830 -34.090   3.766  1.00  7.09           H  
ATOM   3435 2HG  MET A 219     -12.750 -34.723   2.134  1.00  7.09           H  
ATOM   3436 1HE  MET A 219     -14.900 -32.185   0.132  1.00  7.09           H  
ATOM   3437 2HE  MET A 219     -13.810 -33.574   0.022  1.00  7.09           H  
ATOM   3438 3HE  MET A 219     -15.421 -33.762   0.733  1.00  7.09           H  
ATOM   3439  N   GLN A 220     -17.009 -36.430   4.834  1.00  4.26           N  
ATOM   3440  CA  GLN A 220     -18.272 -37.131   4.805  1.00  4.22           C  
ATOM   3441  C   GLN A 220     -19.347 -36.287   5.455  1.00  4.14           C  
ATOM   3442  O   GLN A 220     -20.425 -36.134   4.886  1.00  4.01           O  
ATOM   3443  CB  GLN A 220     -18.143 -38.477   5.523  1.00  5.92           C  
ATOM   3444  CG  GLN A 220     -19.399 -39.363   5.521  1.00  5.92           C  
ATOM   3445  CD  GLN A 220     -19.825 -39.820   4.143  1.00  5.92           C  
ATOM   3446  OE1 GLN A 220     -18.990 -40.059   3.262  1.00  5.92           O  
ATOM   3447  NE2 GLN A 220     -21.129 -39.965   3.956  1.00  5.92           N  
ATOM   3448  H   GLN A 220     -16.224 -36.828   5.356  1.00  5.11           H  
ATOM   3449  HA  GLN A 220     -18.548 -37.307   3.766  1.00  5.06           H  
ATOM   3450 1HB  GLN A 220     -17.329 -39.045   5.072  1.00  7.11           H  
ATOM   3451 2HB  GLN A 220     -17.862 -38.296   6.564  1.00  7.11           H  
ATOM   3452 1HG  GLN A 220     -19.200 -40.246   6.122  1.00  7.11           H  
ATOM   3453 2HG  GLN A 220     -20.230 -38.802   5.958  1.00  7.11           H  
ATOM   3454 1HE2 GLN A 220     -21.482 -40.274   3.074  1.00  7.11           H  
ATOM   3455 2HE2 GLN A 220     -21.784 -39.764   4.729  1.00  7.11           H  
ATOM   3456  N   VAL A 221     -19.042 -35.667   6.596  1.00  4.21           N  
ATOM   3457  CA  VAL A 221     -20.047 -34.855   7.265  1.00  4.14           C  
ATOM   3458  C   VAL A 221     -20.410 -33.614   6.443  1.00  3.98           C  
ATOM   3459  O   VAL A 221     -21.593 -33.270   6.349  1.00  3.86           O  
ATOM   3460  CB  VAL A 221     -19.619 -34.494   8.700  1.00  5.82           C  
ATOM   3461  CG1 VAL A 221     -20.629 -33.492   9.322  1.00  5.82           C  
ATOM   3462  CG2 VAL A 221     -19.562 -35.796   9.534  1.00  5.82           C  
ATOM   3463  H   VAL A 221     -18.123 -35.823   7.028  1.00  5.05           H  
ATOM   3464  HA  VAL A 221     -20.948 -35.464   7.357  1.00  4.97           H  
ATOM   3465  HB  VAL A 221     -18.630 -34.023   8.685  1.00  6.99           H  
ATOM   3466 1HG1 VAL A 221     -20.330 -33.263  10.329  1.00  6.99           H  
ATOM   3467 2HG1 VAL A 221     -20.655 -32.579   8.742  1.00  6.99           H  
ATOM   3468 3HG1 VAL A 221     -21.624 -33.935   9.338  1.00  6.99           H  
ATOM   3469 1HG2 VAL A 221     -19.262 -35.581  10.548  1.00  6.99           H  
ATOM   3470 2HG2 VAL A 221     -20.548 -36.260   9.541  1.00  6.99           H  
ATOM   3471 3HG2 VAL A 221     -18.844 -36.483   9.088  1.00  6.99           H  
ATOM   3472  N   VAL A 222     -19.407 -32.928   5.871  1.00  3.96           N  
ATOM   3473  CA  VAL A 222     -19.684 -31.742   5.069  1.00  3.79           C  
ATOM   3474  C   VAL A 222     -20.548 -32.121   3.879  1.00  3.66           C  
ATOM   3475  O   VAL A 222     -21.487 -31.403   3.544  1.00  3.52           O  
ATOM   3476  CB  VAL A 222     -18.391 -31.061   4.548  1.00  5.37           C  
ATOM   3477  CG1 VAL A 222     -18.752 -29.933   3.540  1.00  5.37           C  
ATOM   3478  CG2 VAL A 222     -17.605 -30.468   5.689  1.00  5.37           C  
ATOM   3479  H   VAL A 222     -18.441 -33.242   6.008  1.00  4.75           H  
ATOM   3480  HA  VAL A 222     -20.231 -31.029   5.681  1.00  4.55           H  
ATOM   3481  HB  VAL A 222     -17.781 -31.811   4.034  1.00  6.45           H  
ATOM   3482 1HG1 VAL A 222     -17.842 -29.466   3.170  1.00  6.45           H  
ATOM   3483 2HG1 VAL A 222     -19.301 -30.343   2.702  1.00  6.45           H  
ATOM   3484 3HG1 VAL A 222     -19.370 -29.179   4.030  1.00  6.45           H  
ATOM   3485 1HG2 VAL A 222     -16.703 -30.012   5.305  1.00  6.45           H  
ATOM   3486 2HG2 VAL A 222     -18.200 -29.728   6.170  1.00  6.45           H  
ATOM   3487 3HG2 VAL A 222     -17.343 -31.235   6.402  1.00  6.45           H  
ATOM   3488  N   CYS A 223     -20.226 -33.235   3.211  1.00  3.71           N  
ATOM   3489  CA  CYS A 223     -21.017 -33.664   2.076  1.00  3.60           C  
ATOM   3490  C   CYS A 223     -22.446 -34.034   2.490  1.00  3.56           C  
ATOM   3491  O   CYS A 223     -23.404 -33.630   1.831  1.00  3.40           O  
ATOM   3492  CB  CYS A 223     -20.363 -34.870   1.413  1.00  5.08           C  
ATOM   3493  SG  CYS A 223     -18.811 -34.483   0.587  1.00  5.08           S  
ATOM   3494  H   CYS A 223     -19.416 -33.791   3.492  1.00  4.45           H  
ATOM   3495  HA  CYS A 223     -21.056 -32.848   1.357  1.00  4.32           H  
ATOM   3496 1HB  CYS A 223     -20.160 -35.633   2.170  1.00  6.10           H  
ATOM   3497 2HB  CYS A 223     -21.042 -35.301   0.690  1.00  6.10           H  
ATOM   3498  HG  CYS A 223     -18.100 -34.420   1.745  1.00  6.10           H  
ATOM   3499  N   GLU A 224     -22.625 -34.736   3.621  1.00  3.68           N  
ATOM   3500  CA  GLU A 224     -23.972 -35.101   4.069  1.00  3.64           C  
ATOM   3501  C   GLU A 224     -24.801 -33.860   4.343  1.00  3.54           C  
ATOM   3502  O   GLU A 224     -25.979 -33.796   3.992  1.00  3.46           O  
ATOM   3503  CB  GLU A 224     -23.926 -35.965   5.329  1.00  5.11           C  
ATOM   3504  CG  GLU A 224     -23.421 -37.378   5.110  1.00  5.11           C  
ATOM   3505  CD  GLU A 224     -23.273 -38.137   6.385  1.00  5.11           C  
ATOM   3506  OE1 GLU A 224     -23.532 -37.569   7.423  1.00  5.11           O  
ATOM   3507  OE2 GLU A 224     -22.870 -39.280   6.325  1.00  5.11           O  
ATOM   3508  H   GLU A 224     -21.817 -35.074   4.153  1.00  4.42           H  
ATOM   3509  HA  GLU A 224     -24.457 -35.668   3.276  1.00  4.37           H  
ATOM   3510 1HB  GLU A 224     -23.268 -35.490   6.059  1.00  6.13           H  
ATOM   3511 2HB  GLU A 224     -24.920 -36.023   5.771  1.00  6.13           H  
ATOM   3512 1HG  GLU A 224     -24.137 -37.901   4.480  1.00  6.13           H  
ATOM   3513 2HG  GLU A 224     -22.482 -37.356   4.582  1.00  6.13           H  
ATOM   3514  N   ALA A 225     -24.165 -32.834   4.896  1.00  3.56           N  
ATOM   3515  CA  ALA A 225     -24.812 -31.573   5.218  1.00  3.48           C  
ATOM   3516  C   ALA A 225     -25.416 -30.900   3.970  1.00  3.32           C  
ATOM   3517  O   ALA A 225     -26.379 -30.139   4.085  1.00  3.24           O  
ATOM   3518  CB  ALA A 225     -23.821 -30.652   5.915  1.00  4.90           C  
ATOM   3519  H   ALA A 225     -23.192 -32.971   5.195  1.00  4.27           H  
ATOM   3520  HA  ALA A 225     -25.625 -31.785   5.910  1.00  4.18           H  
ATOM   3521 1HB  ALA A 225     -24.313 -29.726   6.201  1.00  5.88           H  
ATOM   3522 2HB  ALA A 225     -23.439 -31.150   6.808  1.00  5.88           H  
ATOM   3523 3HB  ALA A 225     -22.998 -30.438   5.255  1.00  5.88           H  
ATOM   3524  N   THR A 226     -24.918 -31.209   2.761  1.00  3.27           N  
ATOM   3525  CA  THR A 226     -25.414 -30.550   1.551  1.00  3.11           C  
ATOM   3526  C   THR A 226     -26.758 -31.132   1.155  1.00  3.03           C  
ATOM   3527  O   THR A 226     -27.425 -30.619   0.255  1.00  2.88           O  
ATOM   3528  CB  THR A 226     -24.470 -30.698   0.327  1.00  4.42           C  
ATOM   3529  OG1 THR A 226     -24.363 -32.085  -0.063  1.00  4.42           O  
ATOM   3530  CG2 THR A 226     -23.083 -30.136   0.606  1.00  4.42           C  
ATOM   3531  H   THR A 226     -24.205 -31.933   2.660  1.00  3.92           H  
ATOM   3532  HA  THR A 226     -25.540 -29.494   1.753  1.00  3.73           H  
ATOM   3533  HB  THR A 226     -24.895 -30.140  -0.507  1.00  5.30           H  
ATOM   3534  HG1 THR A 226     -23.970 -32.606   0.661  1.00  5.30           H  
ATOM   3535 1HG2 THR A 226     -22.473 -30.239  -0.268  1.00  5.30           H  
ATOM   3536 2HG2 THR A 226     -23.165 -29.089   0.858  1.00  5.30           H  
ATOM   3537 3HG2 THR A 226     -22.629 -30.675   1.427  1.00  5.30           H  
ATOM   3538  N   GLN A 227     -27.140 -32.240   1.796  1.00  3.13           N  
ATOM   3539  CA  GLN A 227     -28.389 -32.914   1.516  1.00  3.07           C  
ATOM   3540  C   GLN A 227     -29.436 -32.588   2.585  1.00  3.06           C  
ATOM   3541  O   GLN A 227     -30.540 -33.138   2.569  1.00  3.02           O  
ATOM   3542  CB  GLN A 227     -28.145 -34.419   1.429  1.00  4.32           C  
ATOM   3543  CG  GLN A 227     -27.106 -34.782   0.370  1.00  4.32           C  
ATOM   3544  CD  GLN A 227     -27.499 -34.326  -1.014  1.00  4.32           C  
ATOM   3545  OE1 GLN A 227     -28.558 -34.706  -1.523  1.00  4.32           O  
ATOM   3546  NE2 GLN A 227     -26.664 -33.490  -1.629  1.00  4.32           N  
ATOM   3547  H   GLN A 227     -26.548 -32.632   2.534  1.00  3.76           H  
ATOM   3548  HA  GLN A 227     -28.772 -32.560   0.560  1.00  3.68           H  
ATOM   3549 1HB  GLN A 227     -27.792 -34.786   2.393  1.00  5.19           H  
ATOM   3550 2HB  GLN A 227     -29.076 -34.932   1.195  1.00  5.19           H  
ATOM   3551 1HG  GLN A 227     -26.155 -34.308   0.632  1.00  5.19           H  
ATOM   3552 2HG  GLN A 227     -26.988 -35.863   0.351  1.00  5.19           H  
ATOM   3553 1HE2 GLN A 227     -26.881 -33.143  -2.542  1.00  5.19           H  
ATOM   3554 2HE2 GLN A 227     -25.811 -33.180  -1.163  1.00  5.19           H  
ATOM   3555  N   CYS A 228     -29.085 -31.713   3.533  1.00  3.12           N  
ATOM   3556  CA  CYS A 228     -29.971 -31.347   4.624  1.00  3.13           C  
ATOM   3557  C   CYS A 228     -31.252 -30.705   4.090  1.00  2.99           C  
ATOM   3558  O   CYS A 228     -31.159 -29.863   3.206  1.00  2.91           O  
ATOM   3559  CB  CYS A 228     -29.274 -30.343   5.544  1.00  4.38           C  
ATOM   3560  SG  CYS A 228     -30.248 -29.807   6.996  1.00  4.38           S  
ATOM   3561  H   CYS A 228     -28.158 -31.275   3.507  1.00  3.74           H  
ATOM   3562  HA  CYS A 228     -30.168 -32.245   5.195  1.00  3.76           H  
ATOM   3563 1HB  CYS A 228     -28.334 -30.764   5.899  1.00  5.25           H  
ATOM   3564 2HB  CYS A 228     -29.018 -29.450   4.960  1.00  5.25           H  
ATOM   3565  HG  CYS A 228     -29.429 -28.797   7.302  1.00  5.25           H  
ATOM   3566  N   PRO A 229     -32.458 -31.089   4.558  1.00  2.94           N  
ATOM   3567  CA  PRO A 229     -33.739 -30.485   4.202  1.00  2.85           C  
ATOM   3568  C   PRO A 229     -33.778 -28.951   4.342  1.00  2.78           C  
ATOM   3569  O   PRO A 229     -34.447 -28.276   3.556  1.00  2.63           O  
ATOM   3570  CB  PRO A 229     -34.693 -31.150   5.204  1.00  4.28           C  
ATOM   3571  CG  PRO A 229     -34.078 -32.506   5.463  1.00  4.28           C  
ATOM   3572  CD  PRO A 229     -32.582 -32.267   5.454  1.00  4.28           C  
ATOM   3573  HA  PRO A 229     -33.993 -30.783   3.173  1.00  3.42           H  
ATOM   3574 1HB  PRO A 229     -34.771 -30.533   6.114  1.00  5.13           H  
ATOM   3575 2HB  PRO A 229     -35.705 -31.214   4.775  1.00  5.13           H  
ATOM   3576 1HG  PRO A 229     -34.439 -32.913   6.422  1.00  5.13           H  
ATOM   3577 2HG  PRO A 229     -34.392 -33.216   4.681  1.00  5.13           H  
ATOM   3578 1HD  PRO A 229     -32.213 -32.051   6.464  1.00  5.13           H  
ATOM   3579 2HD  PRO A 229     -32.107 -33.156   5.000  1.00  5.13           H  
ATOM   3580  N   ASP A 230     -33.034 -28.389   5.305  1.00  2.92           N  
ATOM   3581  CA  ASP A 230     -33.000 -26.943   5.517  1.00  2.89           C  
ATOM   3582  C   ASP A 230     -31.992 -26.258   4.604  1.00  2.82           C  
ATOM   3583  O   ASP A 230     -30.774 -26.439   4.749  1.00  2.90           O  
ATOM   3584  CB  ASP A 230     -32.711 -26.615   6.990  1.00  4.06           C  
ATOM   3585  CG  ASP A 230     -32.778 -25.055   7.411  1.00  4.06           C  
ATOM   3586  OD1 ASP A 230     -32.490 -24.133   6.624  1.00  4.06           O  
ATOM   3587  OD2 ASP A 230     -33.166 -24.837   8.550  1.00  4.06           O  
ATOM   3588  H   ASP A 230     -32.505 -28.960   5.951  1.00  3.50           H  
ATOM   3589  HA  ASP A 230     -33.987 -26.544   5.282  1.00  3.47           H  
ATOM   3590 1HB  ASP A 230     -33.422 -27.155   7.598  1.00  4.87           H  
ATOM   3591 2HB  ASP A 230     -31.722 -26.995   7.249  1.00  4.87           H  
ATOM   3592  N   THR A 231     -32.516 -25.433   3.699  1.00  2.68           N  
ATOM   3593  CA  THR A 231     -31.751 -24.719   2.690  1.00  2.59           C  
ATOM   3594  C   THR A 231     -30.539 -24.015   3.259  1.00  2.67           C  
ATOM   3595  O   THR A 231     -29.496 -23.975   2.606  1.00  2.65           O  
ATOM   3596  CB  THR A 231     -32.631 -23.668   1.967  1.00  3.66           C  
ATOM   3597  OG1 THR A 231     -33.747 -24.317   1.330  1.00  3.66           O  
ATOM   3598  CG2 THR A 231     -31.811 -22.951   0.896  1.00  3.66           C  
ATOM   3599  H   THR A 231     -33.523 -25.336   3.677  1.00  3.22           H  
ATOM   3600  HA  THR A 231     -31.393 -25.435   1.962  1.00  3.11           H  
ATOM   3601  HB  THR A 231     -33.003 -22.942   2.689  1.00  4.39           H  
ATOM   3602  HG1 THR A 231     -34.366 -23.648   1.014  1.00  4.39           H  
ATOM   3603 1HG2 THR A 231     -32.449 -22.226   0.399  1.00  4.39           H  
ATOM   3604 2HG2 THR A 231     -30.967 -22.427   1.333  1.00  4.39           H  
ATOM   3605 3HG2 THR A 231     -31.447 -23.677   0.171  1.00  4.39           H  
ATOM   3606  N   ARG A 232     -30.669 -23.390   4.432  1.00  2.75           N  
ATOM   3607  CA  ARG A 232     -29.556 -22.620   4.961  1.00  2.82           C  
ATOM   3608  C   ARG A 232     -28.356 -23.499   5.254  1.00  2.96           C  
ATOM   3609  O   ARG A 232     -27.210 -23.052   5.123  1.00  3.00           O  
ATOM   3610  CB  ARG A 232     -29.968 -21.926   6.228  1.00  3.92           C  
ATOM   3611  CG  ARG A 232     -31.016 -20.851   6.051  1.00  3.92           C  
ATOM   3612  CD  ARG A 232     -31.403 -20.308   7.343  1.00  3.92           C  
ATOM   3613  NE  ARG A 232     -32.021 -21.349   8.152  1.00  3.92           N  
ATOM   3614  CZ  ARG A 232     -32.221 -21.288   9.487  1.00  3.92           C  
ATOM   3615  NH1 ARG A 232     -31.870 -20.204  10.173  1.00  3.92           N  
ATOM   3616  NH2 ARG A 232     -32.755 -22.331  10.094  1.00  3.92           N  
ATOM   3617  H   ARG A 232     -31.531 -23.480   4.993  1.00  3.30           H  
ATOM   3618  HA  ARG A 232     -29.271 -21.873   4.221  1.00  3.38           H  
ATOM   3619 1HB  ARG A 232     -30.338 -22.670   6.930  1.00  4.70           H  
ATOM   3620 2HB  ARG A 232     -29.097 -21.458   6.675  1.00  4.70           H  
ATOM   3621 1HG  ARG A 232     -30.621 -20.047   5.432  1.00  4.70           H  
ATOM   3622 2HG  ARG A 232     -31.900 -21.280   5.581  1.00  4.70           H  
ATOM   3623 1HD  ARG A 232     -30.523 -19.935   7.858  1.00  4.70           H  
ATOM   3624 2HD  ARG A 232     -32.124 -19.504   7.203  1.00  4.70           H  
ATOM   3625  HE  ARG A 232     -32.306 -22.230   7.666  1.00  4.70           H  
ATOM   3626 1HH1 ARG A 232     -31.457 -19.417   9.700  1.00  4.70           H  
ATOM   3627 2HH1 ARG A 232     -32.020 -20.154  11.172  1.00  4.70           H  
ATOM   3628 1HH2 ARG A 232     -33.004 -23.177   9.538  1.00  4.70           H  
ATOM   3629 2HH2 ARG A 232     -32.877 -22.338  11.107  1.00  4.70           H  
ATOM   3630  N   VAL A 233     -28.619 -24.745   5.666  1.00  3.02           N  
ATOM   3631  CA  VAL A 233     -27.569 -25.679   5.984  1.00  3.14           C  
ATOM   3632  C   VAL A 233     -26.957 -26.112   4.682  1.00  3.07           C  
ATOM   3633  O   VAL A 233     -25.741 -26.220   4.586  1.00  3.13           O  
ATOM   3634  CB  VAL A 233     -28.076 -26.888   6.785  1.00  4.35           C  
ATOM   3635  CG1 VAL A 233     -26.928 -27.926   6.962  1.00  4.35           C  
ATOM   3636  CG2 VAL A 233     -28.592 -26.418   8.158  1.00  4.35           C  
ATOM   3637  H   VAL A 233     -29.586 -25.076   5.716  1.00  3.62           H  
ATOM   3638  HA  VAL A 233     -26.808 -25.174   6.578  1.00  3.77           H  
ATOM   3639  HB  VAL A 233     -28.880 -27.354   6.234  1.00  5.22           H  
ATOM   3640 1HG1 VAL A 233     -27.290 -28.781   7.525  1.00  5.22           H  
ATOM   3641 2HG1 VAL A 233     -26.571 -28.271   5.987  1.00  5.22           H  
ATOM   3642 3HG1 VAL A 233     -26.097 -27.463   7.505  1.00  5.22           H  
ATOM   3643 1HG2 VAL A 233     -28.966 -27.264   8.736  1.00  5.22           H  
ATOM   3644 2HG2 VAL A 233     -27.778 -25.953   8.696  1.00  5.22           H  
ATOM   3645 3HG2 VAL A 233     -29.398 -25.693   8.022  1.00  5.22           H  
ATOM   3646  N   ARG A 234     -27.802 -26.396   3.683  1.00  2.94           N  
ATOM   3647  CA  ARG A 234     -27.279 -26.845   2.396  1.00  2.87           C  
ATOM   3648  C   ARG A 234     -26.336 -25.806   1.812  1.00  2.83           C  
ATOM   3649  O   ARG A 234     -25.249 -26.140   1.336  1.00  2.86           O  
ATOM   3650  CB  ARG A 234     -28.377 -27.071   1.362  1.00  4.05           C  
ATOM   3651  CG  ARG A 234     -29.264 -28.223   1.646  1.00  4.05           C  
ATOM   3652  CD  ARG A 234     -30.099 -28.663   0.461  1.00  4.05           C  
ATOM   3653  NE  ARG A 234     -31.099 -27.676   0.002  1.00  4.05           N  
ATOM   3654  CZ  ARG A 234     -32.348 -27.546   0.513  1.00  4.05           C  
ATOM   3655  NH1 ARG A 234     -32.718 -28.277   1.515  1.00  4.05           N  
ATOM   3656  NH2 ARG A 234     -33.197 -26.671   0.012  1.00  4.05           N  
ATOM   3657  H   ARG A 234     -28.810 -26.314   3.859  1.00  3.53           H  
ATOM   3658  HA  ARG A 234     -26.744 -27.776   2.556  1.00  3.44           H  
ATOM   3659 1HB  ARG A 234     -28.999 -26.185   1.287  1.00  4.86           H  
ATOM   3660 2HB  ARG A 234     -27.923 -27.238   0.385  1.00  4.86           H  
ATOM   3661 1HG  ARG A 234     -28.680 -29.068   2.002  1.00  4.86           H  
ATOM   3662 2HG  ARG A 234     -29.941 -27.906   2.437  1.00  4.86           H  
ATOM   3663 1HD  ARG A 234     -29.424 -28.861  -0.371  1.00  4.86           H  
ATOM   3664 2HD  ARG A 234     -30.610 -29.592   0.712  1.00  4.86           H  
ATOM   3665  HE  ARG A 234     -30.849 -27.091  -0.777  1.00  4.86           H  
ATOM   3666 1HH1 ARG A 234     -32.073 -28.942   1.958  1.00  4.86           H  
ATOM   3667 2HH1 ARG A 234     -33.644 -28.170   1.939  1.00  4.86           H  
ATOM   3668 1HH2 ARG A 234     -32.938 -26.085  -0.761  1.00  4.86           H  
ATOM   3669 2HH2 ARG A 234     -34.121 -26.579   0.415  1.00  4.86           H  
ATOM   3670  N   VAL A 235     -26.730 -24.535   1.883  1.00  2.77           N  
ATOM   3671  CA  VAL A 235     -25.898 -23.483   1.340  1.00  2.72           C  
ATOM   3672  C   VAL A 235     -24.605 -23.385   2.127  1.00  2.85           C  
ATOM   3673  O   VAL A 235     -23.537 -23.302   1.523  1.00  2.85           O  
ATOM   3674  CB  VAL A 235     -26.654 -22.143   1.326  1.00  3.83           C  
ATOM   3675  CG1 VAL A 235     -25.716 -20.980   0.927  1.00  3.83           C  
ATOM   3676  CG2 VAL A 235     -27.799 -22.249   0.319  1.00  3.83           C  
ATOM   3677  H   VAL A 235     -27.648 -24.315   2.284  1.00  3.32           H  
ATOM   3678  HA  VAL A 235     -25.656 -23.737   0.309  1.00  3.26           H  
ATOM   3679  HB  VAL A 235     -27.050 -21.947   2.326  1.00  4.59           H  
ATOM   3680 1HG1 VAL A 235     -26.279 -20.050   0.921  1.00  4.59           H  
ATOM   3681 2HG1 VAL A 235     -24.890 -20.892   1.634  1.00  4.59           H  
ATOM   3682 3HG1 VAL A 235     -25.325 -21.167  -0.066  1.00  4.59           H  
ATOM   3683 1HG2 VAL A 235     -28.359 -21.331   0.311  1.00  4.59           H  
ATOM   3684 2HG2 VAL A 235     -27.389 -22.438  -0.667  1.00  4.59           H  
ATOM   3685 3HG2 VAL A 235     -28.457 -23.061   0.593  1.00  4.59           H  
ATOM   3686  N   ALA A 236     -24.681 -23.377   3.463  1.00  2.97           N  
ATOM   3687  CA  ALA A 236     -23.469 -23.298   4.258  1.00  3.12           C  
ATOM   3688  C   ALA A 236     -22.553 -24.508   3.989  1.00  3.18           C  
ATOM   3689  O   ALA A 236     -21.326 -24.373   3.972  1.00  3.25           O  
ATOM   3690  CB  ALA A 236     -23.837 -23.190   5.722  1.00  4.31           C  
ATOM   3691  H   ALA A 236     -25.588 -23.416   3.940  1.00  3.56           H  
ATOM   3692  HA  ALA A 236     -22.933 -22.399   3.970  1.00  3.74           H  
ATOM   3693 1HB  ALA A 236     -22.942 -23.087   6.325  1.00  5.17           H  
ATOM   3694 2HB  ALA A 236     -24.465 -22.312   5.869  1.00  5.17           H  
ATOM   3695 3HB  ALA A 236     -24.390 -24.076   6.021  1.00  5.17           H  
ATOM   3696  N   ALA A 237     -23.136 -25.701   3.816  1.00  3.18           N  
ATOM   3697  CA  ALA A 237     -22.360 -26.902   3.545  1.00  3.26           C  
ATOM   3698  C   ALA A 237     -21.630 -26.769   2.215  1.00  3.18           C  
ATOM   3699  O   ALA A 237     -20.461 -27.158   2.095  1.00  3.25           O  
ATOM   3700  CB  ALA A 237     -23.264 -28.102   3.554  1.00  4.53           C  
ATOM   3701  H   ALA A 237     -24.148 -25.782   3.907  1.00  3.82           H  
ATOM   3702  HA  ALA A 237     -21.616 -27.014   4.331  1.00  3.91           H  
ATOM   3703 1HB  ALA A 237     -22.681 -29.005   3.378  1.00  5.44           H  
ATOM   3704 2HB  ALA A 237     -23.756 -28.156   4.516  1.00  5.44           H  
ATOM   3705 3HB  ALA A 237     -24.010 -27.988   2.782  1.00  5.44           H  
ATOM   3706  N   LEU A 238     -22.309 -26.199   1.214  1.00  3.03           N  
ATOM   3707  CA  LEU A 238     -21.673 -25.976  -0.067  1.00  2.95           C  
ATOM   3708  C   LEU A 238     -20.548 -24.951   0.097  1.00  2.97           C  
ATOM   3709  O   LEU A 238     -19.478 -25.133  -0.481  1.00  2.99           O  
ATOM   3710  CB  LEU A 238     -22.691 -25.522  -1.119  1.00  4.16           C  
ATOM   3711  CG  LEU A 238     -23.760 -26.570  -1.600  1.00  4.16           C  
ATOM   3712  CD1 LEU A 238     -24.819 -25.853  -2.450  1.00  4.16           C  
ATOM   3713  CD2 LEU A 238     -23.097 -27.677  -2.442  1.00  4.16           C  
ATOM   3714  H   LEU A 238     -23.300 -25.966   1.342  1.00  3.64           H  
ATOM   3715  HA  LEU A 238     -21.224 -26.908  -0.392  1.00  3.54           H  
ATOM   3716 1HB  LEU A 238     -23.223 -24.656  -0.725  1.00  4.99           H  
ATOM   3717 2HB  LEU A 238     -22.134 -25.228  -1.993  1.00  4.99           H  
ATOM   3718  HG  LEU A 238     -24.246 -27.016  -0.737  1.00  4.99           H  
ATOM   3719 1HD1 LEU A 238     -25.557 -26.580  -2.766  1.00  4.99           H  
ATOM   3720 2HD1 LEU A 238     -25.306 -25.075  -1.858  1.00  4.99           H  
ATOM   3721 3HD1 LEU A 238     -24.356 -25.403  -3.327  1.00  4.99           H  
ATOM   3722 1HD2 LEU A 238     -23.863 -28.385  -2.763  1.00  4.99           H  
ATOM   3723 2HD2 LEU A 238     -22.616 -27.242  -3.320  1.00  4.99           H  
ATOM   3724 3HD2 LEU A 238     -22.363 -28.202  -1.855  1.00  4.99           H  
ATOM   3725  N   GLN A 239     -20.745 -23.918   0.943  1.00  2.98           N  
ATOM   3726  CA  GLN A 239     -19.692 -22.920   1.164  1.00  3.00           C  
ATOM   3727  C   GLN A 239     -18.451 -23.610   1.717  1.00  3.15           C  
ATOM   3728  O   GLN A 239     -17.325 -23.265   1.334  1.00  3.15           O  
ATOM   3729  CB  GLN A 239     -20.128 -21.828   2.150  1.00  4.19           C  
ATOM   3730  CG  GLN A 239     -21.179 -20.879   1.634  1.00  4.19           C  
ATOM   3731  CD  GLN A 239     -21.697 -19.943   2.701  1.00  4.19           C  
ATOM   3732  OE1 GLN A 239     -21.579 -20.223   3.896  1.00  4.19           O  
ATOM   3733  NE2 GLN A 239     -22.279 -18.827   2.283  1.00  4.19           N  
ATOM   3734  H   GLN A 239     -21.672 -23.796   1.365  1.00  3.58           H  
ATOM   3735  HA  GLN A 239     -19.439 -22.459   0.209  1.00  3.60           H  
ATOM   3736 1HB  GLN A 239     -20.492 -22.281   3.057  1.00  5.03           H  
ATOM   3737 2HB  GLN A 239     -19.261 -21.232   2.419  1.00  5.03           H  
ATOM   3738 1HG  GLN A 239     -20.727 -20.277   0.853  1.00  5.03           H  
ATOM   3739 2HG  GLN A 239     -22.005 -21.442   1.231  1.00  5.03           H  
ATOM   3740 1HE2 GLN A 239     -22.643 -18.171   2.948  1.00  5.03           H  
ATOM   3741 2HE2 GLN A 239     -22.358 -18.635   1.304  1.00  5.03           H  
ATOM   3742  N   ASN A 240     -18.648 -24.599   2.605  1.00  3.29           N  
ATOM   3743  CA  ASN A 240     -17.514 -25.348   3.126  1.00  3.43           C  
ATOM   3744  C   ASN A 240     -16.839 -26.105   2.002  1.00  3.42           C  
ATOM   3745  O   ASN A 240     -15.625 -26.026   1.866  1.00  3.50           O  
ATOM   3746  CB  ASN A 240     -17.935 -26.291   4.240  1.00  4.75           C  
ATOM   3747  CG  ASN A 240     -18.197 -25.561   5.468  1.00  4.75           C  
ATOM   3748  OD1 ASN A 240     -17.663 -24.485   5.613  1.00  4.75           O  
ATOM   3749  ND2 ASN A 240     -19.001 -26.064   6.348  1.00  4.75           N  
ATOM   3750  H   ASN A 240     -19.602 -24.763   2.949  1.00  3.95           H  
ATOM   3751  HA  ASN A 240     -16.781 -24.646   3.520  1.00  4.12           H  
ATOM   3752 1HB  ASN A 240     -18.834 -26.817   3.953  1.00  5.70           H  
ATOM   3753 2HB  ASN A 240     -17.155 -27.032   4.419  1.00  5.70           H  
ATOM   3754 1HD2 ASN A 240     -19.201 -25.532   7.198  1.00  5.70           H  
ATOM   3755 2HD2 ASN A 240     -19.447 -26.940   6.198  1.00  5.70           H  
ATOM   3756  N   LEU A 241     -17.601 -26.738   1.104  1.00  3.33           N  
ATOM   3757  CA  LEU A 241     -16.946 -27.453   0.004  1.00  3.33           C  
ATOM   3758  C   LEU A 241     -16.156 -26.491  -0.893  1.00  3.25           C  
ATOM   3759  O   LEU A 241     -15.102 -26.861  -1.423  1.00  3.29           O  
ATOM   3760  CB  LEU A 241     -17.948 -28.264  -0.848  1.00  4.66           C  
ATOM   3761  CG  LEU A 241     -18.636 -29.512  -0.162  1.00  4.66           C  
ATOM   3762  CD1 LEU A 241     -19.671 -30.116  -1.127  1.00  4.66           C  
ATOM   3763  CD2 LEU A 241     -17.588 -30.577   0.237  1.00  4.66           C  
ATOM   3764  H   LEU A 241     -18.616 -26.792   1.259  1.00  4.00           H  
ATOM   3765  HA  LEU A 241     -16.229 -28.140   0.434  1.00  4.00           H  
ATOM   3766 1HB  LEU A 241     -18.742 -27.586  -1.161  1.00  5.59           H  
ATOM   3767 2HB  LEU A 241     -17.435 -28.619  -1.741  1.00  5.59           H  
ATOM   3768  HG  LEU A 241     -19.172 -29.175   0.721  1.00  5.59           H  
ATOM   3769 1HD1 LEU A 241     -20.164 -30.961  -0.645  1.00  5.59           H  
ATOM   3770 2HD1 LEU A 241     -20.406 -29.364  -1.379  1.00  5.59           H  
ATOM   3771 3HD1 LEU A 241     -19.185 -30.456  -2.033  1.00  5.59           H  
ATOM   3772 1HD2 LEU A 241     -18.095 -31.422   0.702  1.00  5.59           H  
ATOM   3773 2HD2 LEU A 241     -17.066 -30.910  -0.645  1.00  5.59           H  
ATOM   3774 3HD2 LEU A 241     -16.871 -30.175   0.942  1.00  5.59           H  
ATOM   3775  N   VAL A 242     -16.652 -25.262  -1.076  1.00  3.13           N  
ATOM   3776  CA  VAL A 242     -15.938 -24.289  -1.898  1.00  3.04           C  
ATOM   3777  C   VAL A 242     -14.610 -23.934  -1.218  1.00  3.17           C  
ATOM   3778  O   VAL A 242     -13.552 -23.946  -1.859  1.00  3.18           O  
ATOM   3779  CB  VAL A 242     -16.762 -22.989  -2.101  1.00  4.29           C  
ATOM   3780  CG1 VAL A 242     -15.916 -21.950  -2.837  1.00  4.29           C  
ATOM   3781  CG2 VAL A 242     -18.040 -23.279  -2.873  1.00  4.29           C  
ATOM   3782  H   VAL A 242     -17.564 -25.045  -0.656  1.00  3.76           H  
ATOM   3783  HA  VAL A 242     -15.723 -24.730  -2.869  1.00  3.65           H  
ATOM   3784  HB  VAL A 242     -17.022 -22.576  -1.127  1.00  5.15           H  
ATOM   3785 1HG1 VAL A 242     -16.500 -21.037  -2.964  1.00  5.15           H  
ATOM   3786 2HG1 VAL A 242     -15.011 -21.712  -2.281  1.00  5.15           H  
ATOM   3787 3HG1 VAL A 242     -15.643 -22.348  -3.811  1.00  5.15           H  
ATOM   3788 1HG2 VAL A 242     -18.616 -22.359  -3.004  1.00  5.15           H  
ATOM   3789 2HG2 VAL A 242     -17.793 -23.668  -3.800  1.00  5.15           H  
ATOM   3790 3HG2 VAL A 242     -18.638 -23.991  -2.349  1.00  5.15           H  
ATOM   3791  N   LYS A 243     -14.661 -23.642   0.088  1.00  3.26           N  
ATOM   3792  CA  LYS A 243     -13.463 -23.289   0.839  1.00  3.38           C  
ATOM   3793  C   LYS A 243     -12.470 -24.445   0.905  1.00  3.52           C  
ATOM   3794  O   LYS A 243     -11.258 -24.229   0.783  1.00  3.56           O  
ATOM   3795  CB  LYS A 243     -13.838 -22.833   2.244  1.00  4.68           C  
ATOM   3796  CG  LYS A 243     -12.662 -22.420   3.141  1.00  4.68           C  
ATOM   3797  CD  LYS A 243     -11.970 -21.178   2.654  1.00  4.68           C  
ATOM   3798  CE  LYS A 243     -10.890 -20.777   3.619  1.00  4.68           C  
ATOM   3799  NZ  LYS A 243     -10.181 -19.568   3.167  1.00  4.68           N  
ATOM   3800  H   LYS A 243     -15.574 -23.637   0.558  1.00  3.91           H  
ATOM   3801  HA  LYS A 243     -12.983 -22.464   0.318  1.00  4.06           H  
ATOM   3802 1HB  LYS A 243     -14.512 -21.985   2.169  1.00  5.62           H  
ATOM   3803 2HB  LYS A 243     -14.386 -23.633   2.744  1.00  5.62           H  
ATOM   3804 1HG  LYS A 243     -13.039 -22.215   4.140  1.00  5.62           H  
ATOM   3805 2HG  LYS A 243     -11.935 -23.229   3.209  1.00  5.62           H  
ATOM   3806 1HD  LYS A 243     -11.500 -21.361   1.687  1.00  5.62           H  
ATOM   3807 2HD  LYS A 243     -12.688 -20.363   2.552  1.00  5.62           H  
ATOM   3808 1HE  LYS A 243     -11.322 -20.591   4.608  1.00  5.62           H  
ATOM   3809 2HE  LYS A 243     -10.168 -21.597   3.700  1.00  5.62           H  
ATOM   3810 1HZ  LYS A 243      -9.448 -19.370   3.849  1.00  5.62           H  
ATOM   3811 2HZ  LYS A 243      -9.756 -19.735   2.269  1.00  5.62           H  
ATOM   3812 3HZ  LYS A 243     -10.813 -18.783   3.102  1.00  5.62           H  
ATOM   3813  N   ILE A 244     -12.977 -25.665   1.095  1.00  3.57           N  
ATOM   3814  CA  ILE A 244     -12.147 -26.850   1.159  1.00  3.70           C  
ATOM   3815  C   ILE A 244     -11.462 -27.038  -0.184  1.00  3.67           C  
ATOM   3816  O   ILE A 244     -10.271 -27.314  -0.227  1.00  3.77           O  
ATOM   3817  CB  ILE A 244     -12.950 -28.111   1.566  1.00  5.13           C  
ATOM   3818  CG1 ILE A 244     -13.415 -27.970   3.053  1.00  5.13           C  
ATOM   3819  CG2 ILE A 244     -12.090 -29.373   1.377  1.00  5.13           C  
ATOM   3820  CD1 ILE A 244     -14.471 -28.958   3.524  1.00  5.13           C  
ATOM   3821  H   ILE A 244     -13.984 -25.760   1.209  1.00  4.28           H  
ATOM   3822  HA  ILE A 244     -11.383 -26.688   1.914  1.00  4.44           H  
ATOM   3823  HB  ILE A 244     -13.838 -28.182   0.942  1.00  6.15           H  
ATOM   3824 1HG1 ILE A 244     -12.542 -28.075   3.689  1.00  6.15           H  
ATOM   3825 2HG1 ILE A 244     -13.809 -26.981   3.180  1.00  6.15           H  
ATOM   3826 1HG2 ILE A 244     -12.655 -30.229   1.641  1.00  6.15           H  
ATOM   3827 2HG2 ILE A 244     -11.786 -29.463   0.342  1.00  6.15           H  
ATOM   3828 3HG2 ILE A 244     -11.216 -29.329   1.995  1.00  6.15           H  
ATOM   3829 1HD1 ILE A 244     -14.712 -28.746   4.565  1.00  6.15           H  
ATOM   3830 2HD1 ILE A 244     -15.367 -28.845   2.913  1.00  6.15           H  
ATOM   3831 3HD1 ILE A 244     -14.106 -29.970   3.446  1.00  6.15           H  
ATOM   3832  N   MET A 245     -12.178 -26.903  -1.302  1.00  3.53           N  
ATOM   3833  CA  MET A 245     -11.503 -27.047  -2.586  1.00  3.49           C  
ATOM   3834  C   MET A 245     -10.383 -26.016  -2.759  1.00  3.46           C  
ATOM   3835  O   MET A 245      -9.301 -26.363  -3.229  1.00  3.47           O  
ATOM   3836  CB  MET A 245     -12.512 -26.946  -3.731  1.00  4.90           C  
ATOM   3837  CG  MET A 245     -11.930 -27.114  -5.154  1.00  4.90           C  
ATOM   3838  SD  MET A 245     -11.194 -28.743  -5.502  1.00  4.90           S  
ATOM   3839  CE  MET A 245     -12.599 -29.780  -5.734  1.00  4.90           C  
ATOM   3840  H   MET A 245     -13.186 -26.723  -1.271  1.00  4.24           H  
ATOM   3841  HA  MET A 245     -11.044 -28.032  -2.616  1.00  4.19           H  
ATOM   3842 1HB  MET A 245     -13.290 -27.687  -3.584  1.00  5.88           H  
ATOM   3843 2HB  MET A 245     -13.002 -25.965  -3.687  1.00  5.88           H  
ATOM   3844 1HG  MET A 245     -12.742 -26.948  -5.850  1.00  5.88           H  
ATOM   3845 2HG  MET A 245     -11.173 -26.348  -5.335  1.00  5.88           H  
ATOM   3846 1HE  MET A 245     -12.279 -30.787  -5.967  1.00  5.88           H  
ATOM   3847 2HE  MET A 245     -13.195 -29.793  -4.825  1.00  5.88           H  
ATOM   3848 3HE  MET A 245     -13.180 -29.390  -6.548  1.00  5.88           H  
ATOM   3849  N   SER A 246     -10.611 -24.758  -2.357  1.00  3.41           N  
ATOM   3850  CA  SER A 246      -9.579 -23.726  -2.475  1.00  3.39           C  
ATOM   3851  C   SER A 246      -8.342 -23.985  -1.596  1.00  3.50           C  
ATOM   3852  O   SER A 246      -7.212 -23.705  -2.000  1.00  3.51           O  
ATOM   3853  CB  SER A 246     -10.160 -22.362  -2.138  1.00  4.75           C  
ATOM   3854  OG  SER A 246     -11.103 -21.954  -3.098  1.00  4.75           O  
ATOM   3855  H   SER A 246     -11.541 -24.493  -2.014  1.00  4.09           H  
ATOM   3856  HA  SER A 246      -9.254 -23.704  -3.516  1.00  4.07           H  
ATOM   3857 1HB  SER A 246     -10.636 -22.411  -1.158  1.00  5.70           H  
ATOM   3858 2HB  SER A 246      -9.358 -21.632  -2.077  1.00  5.70           H  
ATOM   3859  HG  SER A 246     -11.436 -21.103  -2.799  1.00  5.70           H  
ATOM   3860  N   LEU A 247      -8.549 -24.505  -0.388  1.00  3.57           N  
ATOM   3861  CA  LEU A 247      -7.456 -24.741   0.552  1.00  3.65           C  
ATOM   3862  C   LEU A 247      -6.806 -26.148   0.484  1.00  3.78           C  
ATOM   3863  O   LEU A 247      -5.594 -26.283   0.676  1.00  3.83           O  
ATOM   3864  CB  LEU A 247      -8.000 -24.411   1.959  1.00  5.08           C  
ATOM   3865  CG  LEU A 247      -7.061 -24.501   3.184  1.00  5.08           C  
ATOM   3866  CD1 LEU A 247      -5.866 -23.582   3.029  1.00  5.08           C  
ATOM   3867  CD2 LEU A 247      -7.869 -24.076   4.439  1.00  5.08           C  
ATOM   3868  H   LEU A 247      -9.517 -24.654  -0.083  1.00  4.28           H  
ATOM   3869  HA  LEU A 247      -6.682 -24.016   0.318  1.00  4.38           H  
ATOM   3870 1HB  LEU A 247      -8.404 -23.403   1.930  1.00  6.09           H  
ATOM   3871 2HB  LEU A 247      -8.836 -25.089   2.149  1.00  6.09           H  
ATOM   3872  HG  LEU A 247      -6.699 -25.512   3.289  1.00  6.09           H  
ATOM   3873 1HD1 LEU A 247      -5.236 -23.664   3.917  1.00  6.09           H  
ATOM   3874 2HD1 LEU A 247      -5.285 -23.869   2.154  1.00  6.09           H  
ATOM   3875 3HD1 LEU A 247      -6.205 -22.552   2.921  1.00  6.09           H  
ATOM   3876 1HD2 LEU A 247      -7.225 -24.145   5.320  1.00  6.09           H  
ATOM   3877 2HD2 LEU A 247      -8.214 -23.050   4.327  1.00  6.09           H  
ATOM   3878 3HD2 LEU A 247      -8.723 -24.719   4.571  1.00  6.09           H  
ATOM   3879  N   TYR A 248      -7.606 -27.191   0.248  1.00  3.83           N  
ATOM   3880  CA  TYR A 248      -7.172 -28.584   0.265  1.00  4.00           C  
ATOM   3881  C   TYR A 248      -7.311 -29.331  -1.073  1.00  4.04           C  
ATOM   3882  O   TYR A 248      -7.413 -30.564  -1.074  1.00  4.40           O  
ATOM   3883  CB  TYR A 248      -7.944 -29.320   1.356  1.00  5.53           C  
ATOM   3884  CG  TYR A 248      -7.757 -28.691   2.720  1.00  5.53           C  
ATOM   3885  CD1 TYR A 248      -8.815 -28.051   3.359  1.00  5.53           C  
ATOM   3886  CD2 TYR A 248      -6.523 -28.718   3.315  1.00  5.53           C  
ATOM   3887  CE1 TYR A 248      -8.637 -27.477   4.593  1.00  5.53           C  
ATOM   3888  CE2 TYR A 248      -6.340 -28.134   4.533  1.00  5.53           C  
ATOM   3889  CZ  TYR A 248      -7.393 -27.519   5.190  1.00  5.53           C  
ATOM   3890  OH  TYR A 248      -7.199 -26.943   6.439  1.00  5.53           O  
ATOM   3891  H   TYR A 248      -8.588 -27.031   0.077  1.00  4.60           H  
ATOM   3892  HA  TYR A 248      -6.119 -28.595   0.525  1.00  4.80           H  
ATOM   3893 1HB  TYR A 248      -9.002 -29.311   1.114  1.00  6.64           H  
ATOM   3894 2HB  TYR A 248      -7.625 -30.354   1.405  1.00  6.64           H  
ATOM   3895  HD1 TYR A 248      -9.779 -28.009   2.895  1.00  6.64           H  
ATOM   3896  HD2 TYR A 248      -5.685 -29.200   2.814  1.00  6.64           H  
ATOM   3897  HE1 TYR A 248      -9.467 -26.989   5.094  1.00  6.64           H  
ATOM   3898  HE2 TYR A 248      -5.361 -28.161   4.970  1.00  6.64           H  
ATOM   3899  HH  TYR A 248      -8.032 -26.513   6.763  1.00  6.64           H  
ATOM   3900  N   TYR A 249      -7.227 -28.599  -2.195  1.00  3.74           N  
ATOM   3901  CA  TYR A 249      -7.365 -29.122  -3.569  1.00  3.73           C  
ATOM   3902  C   TYR A 249      -6.588 -30.430  -3.742  1.00  3.93           C  
ATOM   3903  O   TYR A 249      -7.072 -31.379  -4.369  1.00  3.88           O  
ATOM   3904  CB  TYR A 249      -6.833 -28.102  -4.592  1.00  5.23           C  
ATOM   3905  CG  TYR A 249      -7.017 -28.475  -6.088  1.00  5.23           C  
ATOM   3906  CD1 TYR A 249      -8.070 -27.947  -6.840  1.00  5.23           C  
ATOM   3907  CD2 TYR A 249      -6.148 -29.344  -6.682  1.00  5.23           C  
ATOM   3908  CE1 TYR A 249      -8.210 -28.288  -8.181  1.00  5.23           C  
ATOM   3909  CE2 TYR A 249      -6.277 -29.692  -8.006  1.00  5.23           C  
ATOM   3910  CZ  TYR A 249      -7.292 -29.171  -8.761  1.00  5.23           C  
ATOM   3911  OH  TYR A 249      -7.406 -29.532 -10.089  1.00  5.23           O  
ATOM   3912  H   TYR A 249      -7.101 -27.598  -2.074  1.00  4.49           H  
ATOM   3913  HA  TYR A 249      -8.421 -29.312  -3.763  1.00  4.48           H  
ATOM   3914 1HB  TYR A 249      -7.314 -27.144  -4.426  1.00  6.27           H  
ATOM   3915 2HB  TYR A 249      -5.767 -27.948  -4.420  1.00  6.27           H  
ATOM   3916  HD1 TYR A 249      -8.773 -27.254  -6.376  1.00  6.27           H  
ATOM   3917  HD2 TYR A 249      -5.351 -29.761  -6.095  1.00  6.27           H  
ATOM   3918  HE1 TYR A 249      -9.025 -27.868  -8.770  1.00  6.27           H  
ATOM   3919  HE2 TYR A 249      -5.564 -30.382  -8.450  1.00  6.27           H  
ATOM   3920  HH  TYR A 249      -8.120 -29.008 -10.509  1.00  6.27           H  
ATOM   3921  N   GLN A 250      -5.373 -30.485  -3.183  1.00  4.17           N  
ATOM   3922  CA  GLN A 250      -4.453 -31.617  -3.290  1.00  4.39           C  
ATOM   3923  C   GLN A 250      -5.012 -32.958  -2.834  1.00  4.40           C  
ATOM   3924  O   GLN A 250      -4.468 -34.005  -3.192  1.00  4.53           O  
ATOM   3925  CB  GLN A 250      -3.186 -31.346  -2.437  1.00  6.06           C  
ATOM   3926  CG  GLN A 250      -3.388 -31.236  -0.926  1.00  6.06           C  
ATOM   3927  CD  GLN A 250      -3.672 -29.819  -0.513  1.00  6.06           C  
ATOM   3928  OE1 GLN A 250      -4.231 -29.044  -1.301  1.00  6.06           O  
ATOM   3929  NE2 GLN A 250      -3.299 -29.455   0.702  1.00  6.06           N  
ATOM   3930  H   GLN A 250      -5.042 -29.663  -2.674  1.00  5.00           H  
ATOM   3931  HA  GLN A 250      -4.166 -31.713  -4.335  1.00  5.27           H  
ATOM   3932 1HB  GLN A 250      -2.432 -32.103  -2.640  1.00  7.27           H  
ATOM   3933 2HB  GLN A 250      -2.780 -30.403  -2.693  1.00  7.27           H  
ATOM   3934 1HG  GLN A 250      -4.206 -31.826  -0.613  1.00  7.27           H  
ATOM   3935 2HG  GLN A 250      -2.482 -31.568  -0.425  1.00  7.27           H  
ATOM   3936 1HE2 GLN A 250      -3.470 -28.513   1.015  1.00  7.27           H  
ATOM   3937 2HE2 GLN A 250      -2.846 -30.113   1.311  1.00  7.27           H  
ATOM   3938  N   TYR A 251      -6.070 -32.945  -2.026  1.00  4.28           N  
ATOM   3939  CA  TYR A 251      -6.633 -34.180  -1.526  1.00  4.23           C  
ATOM   3940  C   TYR A 251      -8.008 -34.458  -2.109  1.00  4.18           C  
ATOM   3941  O   TYR A 251      -8.600 -35.509  -1.833  1.00  4.25           O  
ATOM   3942  CB  TYR A 251      -6.797 -34.138  -0.006  1.00  5.94           C  
ATOM   3943  CG  TYR A 251      -5.546 -33.860   0.799  1.00  5.94           C  
ATOM   3944  CD1 TYR A 251      -5.550 -32.844   1.771  1.00  5.94           C  
ATOM   3945  CD2 TYR A 251      -4.393 -34.578   0.560  1.00  5.94           C  
ATOM   3946  CE1 TYR A 251      -4.399 -32.582   2.502  1.00  5.94           C  
ATOM   3947  CE2 TYR A 251      -3.256 -34.310   1.276  1.00  5.94           C  
ATOM   3948  CZ  TYR A 251      -3.248 -33.329   2.244  1.00  5.94           C  
ATOM   3949  OH  TYR A 251      -2.073 -33.100   2.936  1.00  5.94           O  
ATOM   3950  H   TYR A 251      -6.491 -32.051  -1.757  1.00  5.14           H  
ATOM   3951  HA  TYR A 251      -5.983 -35.005  -1.808  1.00  5.08           H  
ATOM   3952 1HB  TYR A 251      -7.543 -33.385   0.252  1.00  7.13           H  
ATOM   3953 2HB  TYR A 251      -7.174 -35.095   0.304  1.00  7.13           H  
ATOM   3954  HD1 TYR A 251      -6.453 -32.271   1.959  1.00  7.13           H  
ATOM   3955  HD2 TYR A 251      -4.378 -35.358  -0.198  1.00  7.13           H  
ATOM   3956  HE1 TYR A 251      -4.391 -31.802   3.267  1.00  7.13           H  
ATOM   3957  HE2 TYR A 251      -2.350 -34.880   1.081  1.00  7.13           H  
ATOM   3958  HH  TYR A 251      -2.206 -32.461   3.681  1.00  7.13           H  
ATOM   3959  N   MET A 252      -8.519 -33.558  -2.960  1.00  4.06           N  
ATOM   3960  CA  MET A 252      -9.901 -33.693  -3.405  1.00  3.99           C  
ATOM   3961  C   MET A 252     -10.067 -34.737  -4.472  1.00  4.07           C  
ATOM   3962  O   MET A 252     -11.179 -35.122  -4.810  1.00  4.10           O  
ATOM   3963  CB  MET A 252     -10.478 -32.351  -3.837  1.00  5.61           C  
ATOM   3964  CG  MET A 252     -10.636 -31.324  -2.692  1.00  5.61           C  
ATOM   3965  SD  MET A 252     -11.760 -31.847  -1.390  1.00  5.61           S  
ATOM   3966  CE  MET A 252     -10.622 -32.390  -0.090  1.00  5.61           C  
ATOM   3967  H   MET A 252      -7.962 -32.756  -3.272  1.00  4.87           H  
ATOM   3968  HA  MET A 252     -10.488 -34.019  -2.566  1.00  4.79           H  
ATOM   3969 1HB  MET A 252      -9.820 -31.899  -4.588  1.00  6.74           H  
ATOM   3970 2HB  MET A 252     -11.453 -32.503  -4.298  1.00  6.74           H  
ATOM   3971 1HG  MET A 252      -9.662 -31.135  -2.247  1.00  6.74           H  
ATOM   3972 2HG  MET A 252     -11.002 -30.395  -3.091  1.00  6.74           H  
ATOM   3973 1HE  MET A 252     -11.189 -32.727   0.772  1.00  6.74           H  
ATOM   3974 2HE  MET A 252     -10.008 -33.201  -0.443  1.00  6.74           H  
ATOM   3975 3HE  MET A 252      -9.979 -31.558   0.201  1.00  6.74           H  
ATOM   3976  N   GLU A 253      -8.969 -35.294  -4.928  1.00  4.10           N  
ATOM   3977  CA  GLU A 253      -8.972 -36.334  -5.934  1.00  4.17           C  
ATOM   3978  C   GLU A 253      -9.846 -37.510  -5.509  1.00  4.28           C  
ATOM   3979  O   GLU A 253     -10.498 -38.141  -6.345  1.00  4.31           O  
ATOM   3980  CB  GLU A 253      -7.548 -36.813  -6.157  1.00  5.81           C  
ATOM   3981  CG  GLU A 253      -7.364 -37.794  -7.294  1.00  5.81           C  
ATOM   3982  CD  GLU A 253      -5.910 -38.133  -7.505  1.00  5.81           C  
ATOM   3983  OE1 GLU A 253      -5.173 -38.102  -6.548  1.00  5.81           O  
ATOM   3984  OE2 GLU A 253      -5.500 -38.328  -8.635  1.00  5.81           O  
ATOM   3985  H   GLU A 253      -8.085 -34.943  -4.585  1.00  4.92           H  
ATOM   3986  HA  GLU A 253      -9.360 -35.927  -6.865  1.00  5.00           H  
ATOM   3987 1HB  GLU A 253      -6.923 -35.954  -6.337  1.00  6.97           H  
ATOM   3988 2HB  GLU A 253      -7.186 -37.292  -5.247  1.00  6.97           H  
ATOM   3989 1HG  GLU A 253      -7.912 -38.711  -7.074  1.00  6.97           H  
ATOM   3990 2HG  GLU A 253      -7.777 -37.362  -8.206  1.00  6.97           H  
ATOM   3991  N   THR A 254      -9.866 -37.823  -4.204  1.00  4.34           N  
ATOM   3992  CA  THR A 254     -10.611 -38.978  -3.725  1.00  4.44           C  
ATOM   3993  C   THR A 254     -12.032 -38.631  -3.301  1.00  4.35           C  
ATOM   3994  O   THR A 254     -12.759 -39.490  -2.799  1.00  4.41           O  
ATOM   3995  CB  THR A 254      -9.880 -39.668  -2.561  1.00  6.18           C  
ATOM   3996  OG1 THR A 254      -9.759 -38.766  -1.458  1.00  6.18           O  
ATOM   3997  CG2 THR A 254      -8.490 -40.076  -3.019  1.00  6.18           C  
ATOM   3998  H   THR A 254      -9.343 -37.272  -3.509  1.00  5.21           H  
ATOM   3999  HA  THR A 254     -10.679 -39.697  -4.541  1.00  5.33           H  
ATOM   4000  HB  THR A 254     -10.436 -40.549  -2.245  1.00  7.41           H  
ATOM   4001  HG1 THR A 254     -10.630 -38.641  -1.050  1.00  7.41           H  
ATOM   4002 1HG2 THR A 254      -7.968 -40.565  -2.198  1.00  7.41           H  
ATOM   4003 2HG2 THR A 254      -8.574 -40.763  -3.860  1.00  7.41           H  
ATOM   4004 3HG2 THR A 254      -7.930 -39.195  -3.328  1.00  7.41           H  
ATOM   4005  N   TYR A 255     -12.420 -37.370  -3.469  1.00  4.21           N  
ATOM   4006  CA  TYR A 255     -13.753 -36.918  -3.111  1.00  4.12           C  
ATOM   4007  C   TYR A 255     -14.505 -36.417  -4.334  1.00  3.96           C  
ATOM   4008  O   TYR A 255     -15.729 -36.517  -4.397  1.00  3.90           O  
ATOM   4009  CB  TYR A 255     -13.671 -35.845  -2.026  1.00  5.80           C  
ATOM   4010  CG  TYR A 255     -13.027 -36.365  -0.801  1.00  5.80           C  
ATOM   4011  CD1 TYR A 255     -11.739 -36.022  -0.510  1.00  5.80           C  
ATOM   4012  CD2 TYR A 255     -13.717 -37.228   0.023  1.00  5.80           C  
ATOM   4013  CE1 TYR A 255     -11.126 -36.527   0.583  1.00  5.80           C  
ATOM   4014  CE2 TYR A 255     -13.097 -37.747   1.129  1.00  5.80           C  
ATOM   4015  CZ  TYR A 255     -11.803 -37.395   1.406  1.00  5.80           C  
ATOM   4016  OH  TYR A 255     -11.169 -37.927   2.478  1.00  5.80           O  
ATOM   4017  H   TYR A 255     -11.774 -36.709  -3.889  1.00  5.05           H  
ATOM   4018  HA  TYR A 255     -14.313 -37.764  -2.715  1.00  4.94           H  
ATOM   4019 1HB  TYR A 255     -13.102 -34.982  -2.388  1.00  6.96           H  
ATOM   4020 2HB  TYR A 255     -14.655 -35.515  -1.762  1.00  6.96           H  
ATOM   4021  HD1 TYR A 255     -11.201 -35.367  -1.149  1.00  6.96           H  
ATOM   4022  HD2 TYR A 255     -14.743 -37.510  -0.212  1.00  6.96           H  
ATOM   4023  HE1 TYR A 255     -10.102 -36.254   0.782  1.00  6.96           H  
ATOM   4024  HE2 TYR A 255     -13.625 -38.443   1.782  1.00  6.96           H  
ATOM   4025  HH  TYR A 255     -11.656 -38.711   2.788  1.00  6.96           H  
ATOM   4026  N   MET A 256     -13.798 -35.878  -5.325  1.00  3.90           N  
ATOM   4027  CA  MET A 256     -14.492 -35.341  -6.481  1.00  3.76           C  
ATOM   4028  C   MET A 256     -15.178 -36.393  -7.345  1.00  3.78           C  
ATOM   4029  O   MET A 256     -16.355 -36.241  -7.690  1.00  3.70           O  
ATOM   4030  CB  MET A 256     -13.522 -34.468  -7.285  1.00  5.32           C  
ATOM   4031  CG  MET A 256     -12.329 -35.187  -7.967  1.00  5.32           C  
ATOM   4032  SD  MET A 256     -11.248 -34.081  -8.940  1.00  5.32           S  
ATOM   4033  CE  MET A 256     -10.440 -32.988  -7.765  1.00  5.32           C  
ATOM   4034  H   MET A 256     -12.794 -35.773  -5.237  1.00  4.68           H  
ATOM   4035  HA  MET A 256     -15.269 -34.699  -6.146  1.00  4.51           H  
ATOM   4036 1HB  MET A 256     -14.069 -33.990  -8.038  1.00  6.38           H  
ATOM   4037 2HB  MET A 256     -13.119 -33.699  -6.632  1.00  6.38           H  
ATOM   4038 1HG  MET A 256     -11.731 -35.694  -7.225  1.00  6.38           H  
ATOM   4039 2HG  MET A 256     -12.704 -35.931  -8.656  1.00  6.38           H  
ATOM   4040 1HE  MET A 256      -9.786 -32.298  -8.300  1.00  6.38           H  
ATOM   4041 2HE  MET A 256     -11.184 -32.422  -7.223  1.00  6.38           H  
ATOM   4042 3HE  MET A 256      -9.851 -33.566  -7.073  1.00  6.38           H  
ATOM   4043  N   GLY A 257     -14.530 -37.532  -7.566  1.00  3.91           N  
ATOM   4044  CA  GLY A 257     -15.098 -38.554  -8.438  1.00  3.90           C  
ATOM   4045  C   GLY A 257     -16.454 -39.103  -7.986  1.00  3.79           C  
ATOM   4046  O   GLY A 257     -17.438 -39.014  -8.723  1.00  3.59           O  
ATOM   4047  H   GLY A 257     -13.593 -37.647  -7.195  1.00  4.69           H  
ATOM   4048 1HA  GLY A 257     -15.210 -38.129  -9.436  1.00  4.68           H  
ATOM   4049 2HA  GLY A 257     -14.385 -39.370  -8.544  1.00  4.68           H  
ATOM   4050  N   PRO A 258     -16.536 -39.686  -6.780  1.00  3.93           N  
ATOM   4051  CA  PRO A 258     -17.718 -40.284  -6.204  1.00  3.83           C  
ATOM   4052  C   PRO A 258     -18.626 -39.355  -5.404  1.00  3.81           C  
ATOM   4053  O   PRO A 258     -19.494 -39.856  -4.688  1.00  3.95           O  
ATOM   4054  CB  PRO A 258     -17.099 -41.348  -5.294  1.00  5.75           C  
ATOM   4055  CG  PRO A 258     -15.833 -40.698  -4.782  1.00  5.75           C  
ATOM   4056  CD  PRO A 258     -15.323 -39.852  -5.932  1.00  5.75           C  
ATOM   4057  HA  PRO A 258     -18.293 -40.761  -7.010  1.00  4.60           H  
ATOM   4058 1HB  PRO A 258     -17.803 -41.606  -4.487  1.00  6.89           H  
ATOM   4059 2HB  PRO A 258     -16.913 -42.270  -5.862  1.00  6.89           H  
ATOM   4060 1HG  PRO A 258     -16.049 -40.087  -3.889  1.00  6.89           H  
ATOM   4061 2HG  PRO A 258     -15.105 -41.462  -4.466  1.00  6.89           H  
ATOM   4062 1HD  PRO A 258     -15.005 -38.912  -5.496  1.00  6.89           H  
ATOM   4063 2HD  PRO A 258     -14.516 -40.369  -6.462  1.00  6.89           H  
ATOM   4064  N   ALA A 259     -18.408 -38.031  -5.421  1.00  3.66           N  
ATOM   4065  CA  ALA A 259     -19.224 -37.216  -4.522  1.00  3.67           C  
ATOM   4066  C   ALA A 259     -19.333 -35.756  -4.914  1.00  3.52           C  
ATOM   4067  O   ALA A 259     -20.409 -35.289  -5.290  1.00  3.37           O  
ATOM   4068  CB  ALA A 259     -18.687 -37.290  -3.095  1.00  5.13           C  
ATOM   4069  H   ALA A 259     -17.722 -37.588  -6.047  1.00  4.39           H  
ATOM   4070  HA  ALA A 259     -20.233 -37.629  -4.535  1.00  4.40           H  
ATOM   4071 1HB  ALA A 259     -19.340 -36.717  -2.436  1.00  6.16           H  
ATOM   4072 2HB  ALA A 259     -18.663 -38.326  -2.766  1.00  6.16           H  
ATOM   4073 3HB  ALA A 259     -17.692 -36.881  -3.044  1.00  6.16           H  
ATOM   4074  N   LEU A 260     -18.240 -35.004  -4.793  1.00  3.54           N  
ATOM   4075  CA  LEU A 260     -18.330 -33.551  -4.964  1.00  3.40           C  
ATOM   4076  C   LEU A 260     -18.829 -33.164  -6.341  1.00  3.26           C  
ATOM   4077  O   LEU A 260     -19.552 -32.168  -6.472  1.00  3.12           O  
ATOM   4078  CB  LEU A 260     -16.987 -32.870  -4.660  1.00  4.82           C  
ATOM   4079  CG  LEU A 260     -16.753 -32.388  -3.240  1.00  4.82           C  
ATOM   4080  CD1 LEU A 260     -16.986 -33.538  -2.267  1.00  4.82           C  
ATOM   4081  CD2 LEU A 260     -15.301 -31.874  -3.132  1.00  4.82           C  
ATOM   4082  H   LEU A 260     -17.350 -35.452  -4.553  1.00  4.25           H  
ATOM   4083  HA  LEU A 260     -19.054 -33.172  -4.249  1.00  4.08           H  
ATOM   4084 1HB  LEU A 260     -16.240 -33.567  -4.799  1.00  5.78           H  
ATOM   4085 2HB  LEU A 260     -16.834 -32.041  -5.351  1.00  5.78           H  
ATOM   4086  HG  LEU A 260     -17.437 -31.586  -3.003  1.00  5.78           H  
ATOM   4087 1HD1 LEU A 260     -16.804 -33.199  -1.262  1.00  5.78           H  
ATOM   4088 2HD1 LEU A 260     -18.005 -33.895  -2.330  1.00  5.78           H  
ATOM   4089 3HD1 LEU A 260     -16.321 -34.341  -2.502  1.00  5.78           H  
ATOM   4090 1HD2 LEU A 260     -15.109 -31.520  -2.123  1.00  5.78           H  
ATOM   4091 2HD2 LEU A 260     -14.603 -32.682  -3.367  1.00  5.78           H  
ATOM   4092 3HD2 LEU A 260     -15.149 -31.058  -3.825  1.00  5.78           H  
ATOM   4093  N   PHE A 261     -18.442 -33.907  -7.382  1.00  3.31           N  
ATOM   4094  CA  PHE A 261     -18.925 -33.593  -8.710  1.00  3.19           C  
ATOM   4095  C   PHE A 261     -20.446 -33.661  -8.741  1.00  3.09           C  
ATOM   4096  O   PHE A 261     -21.117 -32.691  -9.080  1.00  2.95           O  
ATOM   4097  CB  PHE A 261     -18.335 -34.569  -9.725  1.00  4.51           C  
ATOM   4098  CG  PHE A 261     -18.892 -34.428 -11.092  1.00  4.51           C  
ATOM   4099  CD1 PHE A 261     -18.451 -33.448 -11.972  1.00  4.51           C  
ATOM   4100  CD2 PHE A 261     -19.894 -35.294 -11.503  1.00  4.51           C  
ATOM   4101  CE1 PHE A 261     -19.014 -33.356 -13.225  1.00  4.51           C  
ATOM   4102  CE2 PHE A 261     -20.446 -35.192 -12.740  1.00  4.51           C  
ATOM   4103  CZ  PHE A 261     -20.012 -34.232 -13.593  1.00  4.51           C  
ATOM   4104  H   PHE A 261     -17.807 -34.702  -7.263  1.00  3.97           H  
ATOM   4105  HA  PHE A 261     -18.617 -32.578  -8.967  1.00  3.83           H  
ATOM   4106 1HB  PHE A 261     -17.261 -34.421  -9.776  1.00  5.42           H  
ATOM   4107 2HB  PHE A 261     -18.492 -35.596  -9.388  1.00  5.42           H  
ATOM   4108  HD1 PHE A 261     -17.665 -32.760 -11.665  1.00  5.42           H  
ATOM   4109  HD2 PHE A 261     -20.243 -36.068 -10.819  1.00  5.42           H  
ATOM   4110  HE1 PHE A 261     -18.687 -32.597 -13.918  1.00  5.42           H  
ATOM   4111  HE2 PHE A 261     -21.236 -35.875 -13.048  1.00  5.42           H  
ATOM   4112  HZ  PHE A 261     -20.467 -34.165 -14.555  1.00  5.42           H  
ATOM   4113  N   ALA A 262     -21.011 -34.800  -8.339  1.00  3.17           N  
ATOM   4114  CA  ALA A 262     -22.456 -34.970  -8.364  1.00  3.08           C  
ATOM   4115  C   ALA A 262     -23.184 -33.968  -7.470  1.00  2.98           C  
ATOM   4116  O   ALA A 262     -24.218 -33.420  -7.861  1.00  2.85           O  
ATOM   4117  CB  ALA A 262     -22.803 -36.376  -7.929  1.00  4.35           C  
ATOM   4118  H   ALA A 262     -20.420 -35.560  -8.037  1.00  3.80           H  
ATOM   4119  HA  ALA A 262     -22.793 -34.812  -9.388  1.00  3.70           H  
ATOM   4120 1HB  ALA A 262     -23.882 -36.515  -7.978  1.00  5.22           H  
ATOM   4121 2HB  ALA A 262     -22.312 -37.091  -8.586  1.00  5.22           H  
ATOM   4122 3HB  ALA A 262     -22.462 -36.528  -6.902  1.00  5.22           H  
ATOM   4123  N   ILE A 263     -22.622 -33.675  -6.295  1.00  3.05           N  
ATOM   4124  CA  ILE A 263     -23.265 -32.749  -5.375  1.00  2.98           C  
ATOM   4125  C   ILE A 263     -23.345 -31.368  -5.987  1.00  2.83           C  
ATOM   4126  O   ILE A 263     -24.396 -30.715  -5.947  1.00  2.72           O  
ATOM   4127  CB  ILE A 263     -22.475 -32.628  -4.040  1.00  4.20           C  
ATOM   4128  CG1 ILE A 263     -22.532 -33.956  -3.234  1.00  4.20           C  
ATOM   4129  CG2 ILE A 263     -23.040 -31.448  -3.196  1.00  4.20           C  
ATOM   4130  CD1 ILE A 263     -21.507 -34.045  -2.082  1.00  4.20           C  
ATOM   4131  H   ILE A 263     -21.755 -34.148  -6.021  1.00  3.66           H  
ATOM   4132  HA  ILE A 263     -24.275 -33.101  -5.170  1.00  3.58           H  
ATOM   4133  HB  ILE A 263     -21.428 -32.435  -4.264  1.00  5.04           H  
ATOM   4134 1HG1 ILE A 263     -23.529 -34.062  -2.805  1.00  5.04           H  
ATOM   4135 2HG1 ILE A 263     -22.364 -34.784  -3.911  1.00  5.04           H  
ATOM   4136 1HG2 ILE A 263     -22.480 -31.355  -2.285  1.00  5.04           H  
ATOM   4137 2HG2 ILE A 263     -22.964 -30.510  -3.737  1.00  5.04           H  
ATOM   4138 3HG2 ILE A 263     -24.087 -31.636  -2.955  1.00  5.04           H  
ATOM   4139 1HD1 ILE A 263     -21.624 -35.004  -1.587  1.00  5.04           H  
ATOM   4140 2HD1 ILE A 263     -20.502 -33.970  -2.483  1.00  5.04           H  
ATOM   4141 3HD1 ILE A 263     -21.665 -33.253  -1.357  1.00  5.04           H  
ATOM   4142  N   THR A 264     -22.215 -30.914  -6.515  1.00  2.84           N  
ATOM   4143  CA  THR A 264     -22.098 -29.587  -7.061  1.00  2.71           C  
ATOM   4144  C   THR A 264     -22.939 -29.425  -8.322  1.00  2.58           C  
ATOM   4145  O   THR A 264     -23.626 -28.411  -8.471  1.00  2.44           O  
ATOM   4146  CB  THR A 264     -20.648 -29.267  -7.398  1.00  3.85           C  
ATOM   4147  OG1 THR A 264     -19.826 -29.437  -6.237  1.00  3.85           O  
ATOM   4148  CG2 THR A 264     -20.609 -27.809  -7.761  1.00  3.85           C  
ATOM   4149  H   THR A 264     -21.389 -31.514  -6.503  1.00  3.41           H  
ATOM   4150  HA  THR A 264     -22.451 -28.878  -6.315  1.00  3.25           H  
ATOM   4151  HB  THR A 264     -20.283 -29.895  -8.215  1.00  4.62           H  
ATOM   4152  HG1 THR A 264     -19.741 -30.402  -6.056  1.00  4.62           H  
ATOM   4153 1HG2 THR A 264     -19.625 -27.531  -7.972  1.00  4.62           H  
ATOM   4154 2HG2 THR A 264     -21.228 -27.593  -8.627  1.00  4.62           H  
ATOM   4155 3HG2 THR A 264     -20.958 -27.239  -6.923  1.00  4.62           H  
ATOM   4156  N   ILE A 265     -22.876 -30.406  -9.234  1.00  2.62           N  
ATOM   4157  CA  ILE A 265     -23.627 -30.329 -10.477  1.00  2.51           C  
ATOM   4158  C   ILE A 265     -25.112 -30.255 -10.182  1.00  2.41           C  
ATOM   4159  O   ILE A 265     -25.821 -29.463 -10.800  1.00  2.26           O  
ATOM   4160  CB  ILE A 265     -23.281 -31.512 -11.419  1.00  3.56           C  
ATOM   4161  CG1 ILE A 265     -21.779 -31.421 -11.939  1.00  3.56           C  
ATOM   4162  CG2 ILE A 265     -24.251 -31.612 -12.578  1.00  3.56           C  
ATOM   4163  CD1 ILE A 265     -21.390 -30.211 -12.835  1.00  3.56           C  
ATOM   4164  H   ILE A 265     -22.281 -31.224  -9.065  1.00  3.14           H  
ATOM   4165  HA  ILE A 265     -23.358 -29.406 -10.981  1.00  3.01           H  
ATOM   4166  HB  ILE A 265     -23.345 -32.438 -10.839  1.00  4.27           H  
ATOM   4167 1HG1 ILE A 265     -21.122 -31.396 -11.083  1.00  4.27           H  
ATOM   4168 2HG1 ILE A 265     -21.587 -32.317 -12.489  1.00  4.27           H  
ATOM   4169 1HG2 ILE A 265     -23.988 -32.471 -13.195  1.00  4.27           H  
ATOM   4170 2HG2 ILE A 265     -25.262 -31.740 -12.210  1.00  4.27           H  
ATOM   4171 3HG2 ILE A 265     -24.191 -30.721 -13.157  1.00  4.27           H  
ATOM   4172 1HD1 ILE A 265     -20.336 -30.301 -13.105  1.00  4.27           H  
ATOM   4173 2HD1 ILE A 265     -21.987 -30.195 -13.743  1.00  4.27           H  
ATOM   4174 3HD1 ILE A 265     -21.533 -29.285 -12.295  1.00  4.27           H  
ATOM   4175  N   GLU A 266     -25.613 -31.063  -9.248  1.00  2.50           N  
ATOM   4176  CA  GLU A 266     -27.025 -30.943  -8.949  1.00  2.42           C  
ATOM   4177  C   GLU A 266     -27.334 -29.585  -8.296  1.00  2.30           C  
ATOM   4178  O   GLU A 266     -28.340 -28.957  -8.625  1.00  2.12           O  
ATOM   4179  CB  GLU A 266     -27.493 -32.108  -8.079  1.00  3.42           C  
ATOM   4180  CG  GLU A 266     -27.492 -33.477  -8.811  1.00  3.42           C  
ATOM   4181  CD  GLU A 266     -28.407 -33.511 -10.026  1.00  3.42           C  
ATOM   4182  OE1 GLU A 266     -29.520 -33.061  -9.919  1.00  3.42           O  
ATOM   4183  OE2 GLU A 266     -27.978 -33.976 -11.075  1.00  3.42           O  
ATOM   4184  H   GLU A 266     -25.033 -31.756  -8.767  1.00  3.00           H  
ATOM   4185  HA  GLU A 266     -27.576 -30.992  -9.885  1.00  2.90           H  
ATOM   4186 1HB  GLU A 266     -26.832 -32.193  -7.213  1.00  4.10           H  
ATOM   4187 2HB  GLU A 266     -28.499 -31.913  -7.712  1.00  4.10           H  
ATOM   4188 1HG  GLU A 266     -26.476 -33.696  -9.137  1.00  4.10           H  
ATOM   4189 2HG  GLU A 266     -27.793 -34.253  -8.110  1.00  4.10           H  
ATOM   4190  N   ALA A 267     -26.443 -29.062  -7.429  1.00  2.38           N  
ATOM   4191  CA  ALA A 267     -26.691 -27.755  -6.809  1.00  2.31           C  
ATOM   4192  C   ALA A 267     -26.836 -26.664  -7.872  1.00  2.17           C  
ATOM   4193  O   ALA A 267     -27.733 -25.825  -7.801  1.00  2.07           O  
ATOM   4194  CB  ALA A 267     -25.555 -27.387  -5.863  1.00  3.26           C  
ATOM   4195  H   ALA A 267     -25.628 -29.610  -7.134  1.00  2.86           H  
ATOM   4196  HA  ALA A 267     -27.622 -27.816  -6.247  1.00  2.77           H  
ATOM   4197 1HB  ALA A 267     -25.761 -26.424  -5.400  1.00  3.91           H  
ATOM   4198 2HB  ALA A 267     -25.461 -28.152  -5.094  1.00  3.91           H  
ATOM   4199 3HB  ALA A 267     -24.628 -27.324  -6.419  1.00  3.91           H  
ATOM   4200  N   MET A 268     -26.035 -26.745  -8.929  1.00  2.18           N  
ATOM   4201  CA  MET A 268     -26.057 -25.766 -10.018  1.00  2.05           C  
ATOM   4202  C   MET A 268     -27.390 -25.719 -10.771  1.00  1.92           C  
ATOM   4203  O   MET A 268     -27.659 -24.760 -11.497  1.00  1.70           O  
ATOM   4204  CB  MET A 268     -24.967 -26.058 -11.040  1.00  2.92           C  
ATOM   4205  CG  MET A 268     -23.556 -25.834 -10.607  1.00  2.92           C  
ATOM   4206  SD  MET A 268     -22.373 -26.352 -11.859  1.00  2.92           S  
ATOM   4207  CE  MET A 268     -22.474 -25.067 -13.101  1.00  2.92           C  
ATOM   4208  H   MET A 268     -25.311 -27.474  -8.917  1.00  2.62           H  
ATOM   4209  HA  MET A 268     -25.881 -24.780  -9.589  1.00  2.46           H  
ATOM   4210 1HB  MET A 268     -25.063 -27.084 -11.396  1.00  3.51           H  
ATOM   4211 2HB  MET A 268     -25.123 -25.399 -11.867  1.00  3.51           H  
ATOM   4212 1HG  MET A 268     -23.418 -24.776 -10.427  1.00  3.51           H  
ATOM   4213 2HG  MET A 268     -23.348 -26.360  -9.693  1.00  3.51           H  
ATOM   4214 1HE  MET A 268     -21.784 -25.292 -13.912  1.00  3.51           H  
ATOM   4215 2HE  MET A 268     -23.478 -25.003 -13.501  1.00  3.51           H  
ATOM   4216 3HE  MET A 268     -22.202 -24.119 -12.653  1.00  3.51           H  
ATOM   4217  N   LYS A 269     -28.179 -26.794 -10.690  1.00  2.02           N  
ATOM   4218  CA  LYS A 269     -29.440 -26.905 -11.403  1.00  1.90           C  
ATOM   4219  C   LYS A 269     -30.627 -26.586 -10.493  1.00  1.85           C  
ATOM   4220  O   LYS A 269     -31.786 -26.719 -10.902  1.00  1.77           O  
ATOM   4221  CB  LYS A 269     -29.577 -28.306 -11.991  1.00  2.71           C  
ATOM   4222  CG  LYS A 269     -28.535 -28.636 -13.076  1.00  2.71           C  
ATOM   4223  CD  LYS A 269     -28.816 -29.990 -13.759  1.00  2.71           C  
ATOM   4224  CE  LYS A 269     -28.513 -31.154 -12.812  1.00  2.71           C  
ATOM   4225  NZ  LYS A 269     -28.608 -32.488 -13.469  1.00  2.71           N  
ATOM   4226  H   LYS A 269     -27.948 -27.546 -10.033  1.00  2.42           H  
ATOM   4227  HA  LYS A 269     -29.441 -26.182 -12.217  1.00  2.28           H  
ATOM   4228 1HB  LYS A 269     -29.466 -29.023 -11.177  1.00  3.25           H  
ATOM   4229 2HB  LYS A 269     -30.572 -28.432 -12.413  1.00  3.25           H  
ATOM   4230 1HG  LYS A 269     -28.536 -27.846 -13.825  1.00  3.25           H  
ATOM   4231 2HG  LYS A 269     -27.547 -28.667 -12.615  1.00  3.25           H  
ATOM   4232 1HD  LYS A 269     -29.859 -30.039 -14.065  1.00  3.25           H  
ATOM   4233 2HD  LYS A 269     -28.186 -30.082 -14.643  1.00  3.25           H  
ATOM   4234 1HE  LYS A 269     -27.511 -31.027 -12.417  1.00  3.25           H  
ATOM   4235 2HE  LYS A 269     -29.219 -31.140 -11.987  1.00  3.25           H  
ATOM   4236 1HZ  LYS A 269     -28.384 -33.198 -12.741  1.00  3.25           H  
ATOM   4237 2HZ  LYS A 269     -29.540 -32.642 -13.817  1.00  3.25           H  
ATOM   4238 3HZ  LYS A 269     -27.948 -32.554 -14.223  1.00  3.25           H  
ATOM   4239  N   SER A 270     -30.327 -26.201  -9.256  1.00  1.89           N  
ATOM   4240  CA  SER A 270     -31.303 -25.878  -8.231  1.00  1.87           C  
ATOM   4241  C   SER A 270     -32.183 -24.697  -8.590  1.00  1.72           C  
ATOM   4242  O   SER A 270     -31.749 -23.755  -9.260  1.00  1.65           O  
ATOM   4243  CB  SER A 270     -30.623 -25.573  -6.926  1.00  2.63           C  
ATOM   4244  OG  SER A 270     -31.562 -25.183  -5.975  1.00  2.63           O  
ATOM   4245  H   SER A 270     -29.344 -26.116  -8.987  1.00  2.27           H  
ATOM   4246  HA  SER A 270     -31.947 -26.748  -8.092  1.00  2.24           H  
ATOM   4247 1HB  SER A 270     -30.080 -26.450  -6.580  1.00  3.15           H  
ATOM   4248 2HB  SER A 270     -29.899 -24.772  -7.070  1.00  3.15           H  
ATOM   4249  HG  SER A 270     -31.052 -24.971  -5.190  1.00  3.15           H  
ATOM   4250  N   ASP A 271     -33.424 -24.723  -8.101  1.00  1.69           N  
ATOM   4251  CA  ASP A 271     -34.370 -23.635  -8.283  1.00  1.57           C  
ATOM   4252  C   ASP A 271     -34.254 -22.578  -7.175  1.00  1.59           C  
ATOM   4253  O   ASP A 271     -35.012 -21.605  -7.136  1.00  1.51           O  
ATOM   4254  CB  ASP A 271     -35.780 -24.213  -8.371  1.00  2.25           C  
ATOM   4255  CG  ASP A 271     -36.120 -25.017  -7.134  1.00  2.25           C  
ATOM   4256  OD1 ASP A 271     -35.185 -25.551  -6.544  1.00  2.25           O  
ATOM   4257  OD2 ASP A 271     -37.271 -25.123  -6.788  1.00  2.25           O  
ATOM   4258  H   ASP A 271     -33.741 -25.521  -7.540  1.00  2.03           H  
ATOM   4259  HA  ASP A 271     -34.146 -23.148  -9.232  1.00  1.88           H  
ATOM   4260 1HB  ASP A 271     -36.503 -23.405  -8.481  1.00  2.70           H  
ATOM   4261 2HB  ASP A 271     -35.860 -24.855  -9.249  1.00  2.70           H  
ATOM   4262  N   ILE A 272     -33.265 -22.761  -6.308  1.00  1.71           N  
ATOM   4263  CA  ILE A 272     -32.948 -21.848  -5.227  1.00  1.76           C  
ATOM   4264  C   ILE A 272     -31.676 -21.116  -5.613  1.00  1.75           C  
ATOM   4265  O   ILE A 272     -30.632 -21.753  -5.783  1.00  1.80           O  
ATOM   4266  CB  ILE A 272     -32.723 -22.620  -3.914  1.00  2.44           C  
ATOM   4267  CG1 ILE A 272     -34.001 -23.385  -3.544  1.00  2.44           C  
ATOM   4268  CG2 ILE A 272     -32.260 -21.669  -2.806  1.00  2.44           C  
ATOM   4269  CD1 ILE A 272     -33.819 -24.395  -2.434  1.00  2.44           C  
ATOM   4270  H   ILE A 272     -32.711 -23.607  -6.417  1.00  2.05           H  
ATOM   4271  HA  ILE A 272     -33.755 -21.127  -5.105  1.00  2.11           H  
ATOM   4272  HB  ILE A 272     -31.964 -23.360  -4.074  1.00  2.93           H  
ATOM   4273 1HG1 ILE A 272     -34.766 -22.672  -3.248  1.00  2.93           H  
ATOM   4274 2HG1 ILE A 272     -34.358 -23.927  -4.427  1.00  2.93           H  
ATOM   4275 1HG2 ILE A 272     -32.081 -22.212  -1.905  1.00  2.93           H  
ATOM   4276 2HG2 ILE A 272     -31.348 -21.180  -3.090  1.00  2.93           H  
ATOM   4277 3HG2 ILE A 272     -33.023 -20.910  -2.622  1.00  2.93           H  
ATOM   4278 1HD1 ILE A 272     -34.771 -24.896  -2.254  1.00  2.93           H  
ATOM   4279 2HD1 ILE A 272     -33.074 -25.131  -2.743  1.00  2.93           H  
ATOM   4280 3HD1 ILE A 272     -33.497 -23.912  -1.524  1.00  2.93           H  
ATOM   4281  N   ASP A 273     -31.739 -19.788  -5.716  1.00  1.67           N  
ATOM   4282  CA  ASP A 273     -30.571 -19.022  -6.149  1.00  1.64           C  
ATOM   4283  C   ASP A 273     -29.359 -19.180  -5.251  1.00  1.77           C  
ATOM   4284  O   ASP A 273     -28.236 -19.223  -5.743  1.00  1.77           O  
ATOM   4285  CB  ASP A 273     -30.881 -17.528  -6.226  1.00  2.31           C  
ATOM   4286  CG  ASP A 273     -31.755 -17.114  -7.400  1.00  2.31           C  
ATOM   4287  OD1 ASP A 273     -31.915 -17.875  -8.322  1.00  2.31           O  
ATOM   4288  OD2 ASP A 273     -32.256 -16.022  -7.359  1.00  2.31           O  
ATOM   4289  H   ASP A 273     -32.620 -19.318  -5.548  1.00  2.00           H  
ATOM   4290  HA  ASP A 273     -30.299 -19.367  -7.148  1.00  1.97           H  
ATOM   4291 1HB  ASP A 273     -31.374 -17.221  -5.298  1.00  2.77           H  
ATOM   4292 2HB  ASP A 273     -29.943 -16.975  -6.282  1.00  2.77           H  
ATOM   4293  N   GLU A 274     -29.561 -19.260  -3.941  1.00  1.87           N  
ATOM   4294  CA  GLU A 274     -28.435 -19.365  -3.020  1.00  2.00           C  
ATOM   4295  C   GLU A 274     -27.654 -20.663  -3.227  1.00  2.07           C  
ATOM   4296  O   GLU A 274     -26.418 -20.678  -3.159  1.00  2.13           O  
ATOM   4297  CB  GLU A 274     -28.942 -19.248  -1.587  1.00  2.75           C  
ATOM   4298  CG  GLU A 274     -29.530 -17.873  -1.242  1.00  2.75           C  
ATOM   4299  CD  GLU A 274     -30.947 -17.676  -1.755  1.00  2.75           C  
ATOM   4300  OE1 GLU A 274     -31.491 -18.611  -2.306  1.00  2.75           O  
ATOM   4301  OE2 GLU A 274     -31.472 -16.603  -1.609  1.00  2.75           O  
ATOM   4302  H   GLU A 274     -30.514 -19.214  -3.572  1.00  2.24           H  
ATOM   4303  HA  GLU A 274     -27.759 -18.532  -3.214  1.00  2.40           H  
ATOM   4304 1HB  GLU A 274     -29.693 -20.014  -1.393  1.00  3.30           H  
ATOM   4305 2HB  GLU A 274     -28.112 -19.414  -0.909  1.00  3.30           H  
ATOM   4306 1HG  GLU A 274     -29.526 -17.752  -0.159  1.00  3.30           H  
ATOM   4307 2HG  GLU A 274     -28.887 -17.103  -1.669  1.00  3.30           H  
ATOM   4308  N   VAL A 275     -28.387 -21.739  -3.491  1.00  2.08           N  
ATOM   4309  CA  VAL A 275     -27.819 -23.051  -3.726  1.00  2.15           C  
ATOM   4310  C   VAL A 275     -27.128 -23.072  -5.078  1.00  2.09           C  
ATOM   4311  O   VAL A 275     -25.997 -23.561  -5.196  1.00  2.17           O  
ATOM   4312  CB  VAL A 275     -28.927 -24.120  -3.657  1.00  2.98           C  
ATOM   4313  CG1 VAL A 275     -28.404 -25.482  -4.080  1.00  2.98           C  
ATOM   4314  CG2 VAL A 275     -29.461 -24.198  -2.222  1.00  2.98           C  
ATOM   4315  H   VAL A 275     -29.390 -21.617  -3.545  1.00  2.50           H  
ATOM   4316  HA  VAL A 275     -27.079 -23.257  -2.953  1.00  2.58           H  
ATOM   4317  HB  VAL A 275     -29.718 -23.838  -4.336  1.00  3.58           H  
ATOM   4318 1HG1 VAL A 275     -29.206 -26.214  -4.028  1.00  3.58           H  
ATOM   4319 2HG1 VAL A 275     -28.031 -25.439  -5.102  1.00  3.58           H  
ATOM   4320 3HG1 VAL A 275     -27.607 -25.780  -3.418  1.00  3.58           H  
ATOM   4321 1HG2 VAL A 275     -30.260 -24.935  -2.161  1.00  3.58           H  
ATOM   4322 2HG2 VAL A 275     -28.650 -24.487  -1.552  1.00  3.58           H  
ATOM   4323 3HG2 VAL A 275     -29.845 -23.229  -1.920  1.00  3.58           H  
ATOM   4324  N   ALA A 276     -27.820 -22.569  -6.109  1.00  1.95           N  
ATOM   4325  CA  ALA A 276     -27.253 -22.544  -7.443  1.00  1.88           C  
ATOM   4326  C   ALA A 276     -25.981 -21.706  -7.470  1.00  1.89           C  
ATOM   4327  O   ALA A 276     -25.012 -22.084  -8.137  1.00  1.94           O  
ATOM   4328  CB  ALA A 276     -28.269 -22.023  -8.438  1.00  2.66           C  
ATOM   4329  H   ALA A 276     -28.763 -22.199  -5.961  1.00  2.34           H  
ATOM   4330  HA  ALA A 276     -26.990 -23.557  -7.717  1.00  2.26           H  
ATOM   4331 1HB  ALA A 276     -27.841 -22.039  -9.439  1.00  3.19           H  
ATOM   4332 2HB  ALA A 276     -29.159 -22.661  -8.411  1.00  3.19           H  
ATOM   4333 3HB  ALA A 276     -28.544 -21.005  -8.171  1.00  3.19           H  
ATOM   4334  N   LEU A 277     -25.954 -20.578  -6.741  1.00  1.88           N  
ATOM   4335  CA  LEU A 277     -24.742 -19.785  -6.709  1.00  1.89           C  
ATOM   4336  C   LEU A 277     -23.609 -20.523  -6.053  1.00  2.04           C  
ATOM   4337  O   LEU A 277     -22.515 -20.530  -6.600  1.00  2.06           O  
ATOM   4338  CB  LEU A 277     -24.954 -18.437  -6.019  1.00  2.64           C  
ATOM   4339  CG  LEU A 277     -25.746 -17.376  -6.812  1.00  2.64           C  
ATOM   4340  CD1 LEU A 277     -26.100 -16.215  -5.897  1.00  2.64           C  
ATOM   4341  CD2 LEU A 277     -24.865 -16.857  -7.968  1.00  2.64           C  
ATOM   4342  H   LEU A 277     -26.781 -20.257  -6.232  1.00  2.26           H  
ATOM   4343  HA  LEU A 277     -24.446 -19.604  -7.734  1.00  2.27           H  
ATOM   4344 1HB  LEU A 277     -25.495 -18.623  -5.088  1.00  3.17           H  
ATOM   4345 2HB  LEU A 277     -23.976 -18.018  -5.767  1.00  3.17           H  
ATOM   4346  HG  LEU A 277     -26.666 -17.806  -7.201  1.00  3.17           H  
ATOM   4347 1HD1 LEU A 277     -26.652 -15.459  -6.453  1.00  3.17           H  
ATOM   4348 2HD1 LEU A 277     -26.720 -16.581  -5.075  1.00  3.17           H  
ATOM   4349 3HD1 LEU A 277     -25.189 -15.771  -5.498  1.00  3.17           H  
ATOM   4350 1HD2 LEU A 277     -25.388 -16.120  -8.482  1.00  3.17           H  
ATOM   4351 2HD2 LEU A 277     -23.951 -16.424  -7.563  1.00  3.17           H  
ATOM   4352 3HD2 LEU A 277     -24.610 -17.651  -8.654  1.00  3.17           H  
ATOM   4353  N   GLN A 278     -23.837 -21.234  -4.946  1.00  2.15           N  
ATOM   4354  CA  GLN A 278     -22.691 -21.941  -4.384  1.00  2.30           C  
ATOM   4355  C   GLN A 278     -22.183 -23.017  -5.336  1.00  2.33           C  
ATOM   4356  O   GLN A 278     -20.977 -23.279  -5.397  1.00  2.41           O  
ATOM   4357  CB  GLN A 278     -22.999 -22.532  -3.024  1.00  3.16           C  
ATOM   4358  CG  GLN A 278     -23.154 -21.521  -1.955  1.00  3.16           C  
ATOM   4359  CD  GLN A 278     -21.897 -20.715  -1.805  1.00  3.16           C  
ATOM   4360  OE1 GLN A 278     -20.795 -21.266  -1.752  1.00  3.16           O  
ATOM   4361  NE2 GLN A 278     -22.037 -19.400  -1.771  1.00  3.16           N  
ATOM   4362  H   GLN A 278     -24.752 -21.218  -4.478  1.00  2.58           H  
ATOM   4363  HA  GLN A 278     -21.884 -21.222  -4.261  1.00  2.76           H  
ATOM   4364 1HB  GLN A 278     -23.918 -23.106  -3.079  1.00  3.79           H  
ATOM   4365 2HB  GLN A 278     -22.195 -23.182  -2.743  1.00  3.79           H  
ATOM   4366 1HG  GLN A 278     -23.976 -20.852  -2.202  1.00  3.79           H  
ATOM   4367 2HG  GLN A 278     -23.346 -22.040  -1.011  1.00  3.79           H  
ATOM   4368 1HE2 GLN A 278     -21.217 -18.806  -1.707  1.00  3.79           H  
ATOM   4369 2HE2 GLN A 278     -22.943 -18.987  -1.848  1.00  3.79           H  
ATOM   4370  N   GLY A 279     -23.095 -23.641  -6.086  1.00  2.28           N  
ATOM   4371  CA  GLY A 279     -22.709 -24.639  -7.074  1.00  2.31           C  
ATOM   4372  C   GLY A 279     -21.755 -24.000  -8.105  1.00  2.26           C  
ATOM   4373  O   GLY A 279     -20.661 -24.511  -8.392  1.00  2.34           O  
ATOM   4374  H   GLY A 279     -24.091 -23.435  -5.931  1.00  2.74           H  
ATOM   4375 1HA  GLY A 279     -22.232 -25.473  -6.573  1.00  2.77           H  
ATOM   4376 2HA  GLY A 279     -23.603 -25.015  -7.571  1.00  2.77           H  
ATOM   4377  N   ILE A 280     -22.179 -22.856  -8.650  1.00  2.12           N  
ATOM   4378  CA  ILE A 280     -21.407 -22.121  -9.643  1.00  2.06           C  
ATOM   4379  C   ILE A 280     -20.071 -21.631  -9.063  1.00  2.12           C  
ATOM   4380  O   ILE A 280     -19.032 -21.775  -9.718  1.00  2.15           O  
ATOM   4381  CB  ILE A 280     -22.222 -20.927 -10.201  1.00  2.91           C  
ATOM   4382  CG1 ILE A 280     -23.440 -21.452 -11.025  1.00  2.91           C  
ATOM   4383  CG2 ILE A 280     -21.338 -20.060 -11.098  1.00  2.91           C  
ATOM   4384  CD1 ILE A 280     -24.490 -20.390 -11.371  1.00  2.91           C  
ATOM   4385  H   ILE A 280     -23.102 -22.504  -8.367  1.00  2.54           H  
ATOM   4386  HA  ILE A 280     -21.186 -22.796 -10.470  1.00  2.47           H  
ATOM   4387  HB  ILE A 280     -22.606 -20.332  -9.369  1.00  3.49           H  
ATOM   4388 1HG1 ILE A 280     -23.073 -21.880 -11.951  1.00  3.49           H  
ATOM   4389 2HG1 ILE A 280     -23.932 -22.239 -10.455  1.00  3.49           H  
ATOM   4390 1HG2 ILE A 280     -21.900 -19.237 -11.481  1.00  3.49           H  
ATOM   4391 2HG2 ILE A 280     -20.485 -19.666 -10.547  1.00  3.49           H  
ATOM   4392 3HG2 ILE A 280     -20.983 -20.672 -11.921  1.00  3.49           H  
ATOM   4393 1HD1 ILE A 280     -25.297 -20.859 -11.935  1.00  3.49           H  
ATOM   4394 2HD1 ILE A 280     -24.892 -19.973 -10.444  1.00  3.49           H  
ATOM   4395 3HD1 ILE A 280     -24.062 -19.592 -11.971  1.00  3.49           H  
ATOM   4396  N   GLU A 281     -20.093 -21.041  -7.853  1.00  2.14           N  
ATOM   4397  CA  GLU A 281     -18.882 -20.520  -7.230  1.00  2.20           C  
ATOM   4398  C   GLU A 281     -17.866 -21.627  -7.011  1.00  2.35           C  
ATOM   4399  O   GLU A 281     -16.681 -21.426  -7.279  1.00  2.39           O  
ATOM   4400  CB  GLU A 281     -19.177 -19.795  -5.907  1.00  3.06           C  
ATOM   4401  CG  GLU A 281     -19.919 -18.445  -6.059  1.00  3.06           C  
ATOM   4402  CD  GLU A 281     -20.167 -17.736  -4.741  1.00  3.06           C  
ATOM   4403  OE1 GLU A 281     -19.696 -18.204  -3.729  1.00  3.06           O  
ATOM   4404  OE2 GLU A 281     -20.834 -16.730  -4.749  1.00  3.06           O  
ATOM   4405  H   GLU A 281     -20.980 -20.940  -7.368  1.00  2.57           H  
ATOM   4406  HA  GLU A 281     -18.447 -19.789  -7.907  1.00  2.64           H  
ATOM   4407 1HB  GLU A 281     -19.787 -20.443  -5.276  1.00  3.67           H  
ATOM   4408 2HB  GLU A 281     -18.244 -19.612  -5.376  1.00  3.67           H  
ATOM   4409 1HG  GLU A 281     -19.322 -17.796  -6.697  1.00  3.67           H  
ATOM   4410 2HG  GLU A 281     -20.868 -18.615  -6.559  1.00  3.67           H  
ATOM   4411  N   PHE A 282     -18.315 -22.825  -6.640  1.00  2.43           N  
ATOM   4412  CA  PHE A 282     -17.401 -23.944  -6.478  1.00  2.58           C  
ATOM   4413  C   PHE A 282     -16.590 -24.127  -7.744  1.00  2.57           C  
ATOM   4414  O   PHE A 282     -15.360 -24.178  -7.679  1.00  2.65           O  
ATOM   4415  CB  PHE A 282     -18.181 -25.221  -6.202  1.00  3.55           C  
ATOM   4416  CG  PHE A 282     -17.374 -26.462  -6.047  1.00  3.55           C  
ATOM   4417  CD1 PHE A 282     -16.881 -26.854  -4.812  1.00  3.55           C  
ATOM   4418  CD2 PHE A 282     -17.117 -27.254  -7.147  1.00  3.55           C  
ATOM   4419  CE1 PHE A 282     -16.171 -28.022  -4.697  1.00  3.55           C  
ATOM   4420  CE2 PHE A 282     -16.435 -28.392  -7.044  1.00  3.55           C  
ATOM   4421  CZ  PHE A 282     -15.957 -28.797  -5.822  1.00  3.55           C  
ATOM   4422  H   PHE A 282     -19.303 -22.943  -6.384  1.00  2.92           H  
ATOM   4423  HA  PHE A 282     -16.708 -23.735  -5.670  1.00  3.10           H  
ATOM   4424 1HB  PHE A 282     -18.794 -25.096  -5.313  1.00  4.26           H  
ATOM   4425 2HB  PHE A 282     -18.867 -25.384  -7.015  1.00  4.26           H  
ATOM   4426  HD1 PHE A 282     -17.077 -26.242  -3.935  1.00  4.26           H  
ATOM   4427  HD2 PHE A 282     -17.492 -26.958  -8.122  1.00  4.26           H  
ATOM   4428  HE1 PHE A 282     -15.790 -28.339  -3.721  1.00  4.26           H  
ATOM   4429  HE2 PHE A 282     -16.286 -28.977  -7.934  1.00  4.26           H  
ATOM   4430  HZ  PHE A 282     -15.415 -29.724  -5.742  1.00  4.26           H  
ATOM   4431  N   TRP A 283     -17.263 -24.198  -8.898  1.00  2.49           N  
ATOM   4432  CA  TRP A 283     -16.541 -24.403 -10.152  1.00  2.49           C  
ATOM   4433  C   TRP A 283     -15.691 -23.212 -10.572  1.00  2.42           C  
ATOM   4434  O   TRP A 283     -14.638 -23.392 -11.204  1.00  2.48           O  
ATOM   4435  CB  TRP A 283     -17.511 -24.789 -11.237  1.00  3.49           C  
ATOM   4436  CG  TRP A 283     -17.906 -26.157 -11.052  1.00  3.49           C  
ATOM   4437  CD1 TRP A 283     -19.078 -26.596 -10.593  1.00  3.49           C  
ATOM   4438  CD2 TRP A 283     -17.114 -27.326 -11.318  1.00  3.49           C  
ATOM   4439  NE1 TRP A 283     -19.083 -27.961 -10.548  1.00  3.49           N  
ATOM   4440  CE2 TRP A 283     -17.902 -28.422 -10.995  1.00  3.49           C  
ATOM   4441  CE3 TRP A 283     -15.819 -27.528 -11.803  1.00  3.49           C  
ATOM   4442  CZ2 TRP A 283     -17.466 -29.688 -11.149  1.00  3.49           C  
ATOM   4443  CZ3 TRP A 283     -15.388 -28.813 -11.959  1.00  3.49           C  
ATOM   4444  CH2 TRP A 283     -16.196 -29.853 -11.650  1.00  3.49           C  
ATOM   4445  H   TRP A 283     -18.293 -24.157  -8.872  1.00  2.99           H  
ATOM   4446  HA  TRP A 283     -15.876 -25.247 -10.001  1.00  2.99           H  
ATOM   4447 1HB  TRP A 283     -18.399 -24.149 -11.183  1.00  4.18           H  
ATOM   4448 2HB  TRP A 283     -17.059 -24.667 -12.221  1.00  4.18           H  
ATOM   4449  HD1 TRP A 283     -19.905 -25.958 -10.289  1.00  4.18           H  
ATOM   4450  HE1 TRP A 283     -19.864 -28.513 -10.216  1.00  4.18           H  
ATOM   4451  HE3 TRP A 283     -15.177 -26.684 -12.062  1.00  4.18           H  
ATOM   4452  HZ2 TRP A 283     -18.090 -30.550 -10.902  1.00  4.18           H  
ATOM   4453  HZ3 TRP A 283     -14.393 -28.993 -12.338  1.00  4.18           H  
ATOM   4454  HH2 TRP A 283     -15.820 -30.847 -11.806  1.00  4.18           H  
ATOM   4455  N   SER A 284     -16.119 -22.004 -10.212  1.00  2.31           N  
ATOM   4456  CA  SER A 284     -15.312 -20.830 -10.499  1.00  2.25           C  
ATOM   4457  C   SER A 284     -13.995 -20.932  -9.715  1.00  2.37           C  
ATOM   4458  O   SER A 284     -12.912 -20.714 -10.274  1.00  2.38           O  
ATOM   4459  CB  SER A 284     -16.073 -19.565 -10.140  1.00  3.17           C  
ATOM   4460  OG  SER A 284     -17.181 -19.393 -10.992  1.00  3.17           O  
ATOM   4461  H   SER A 284     -17.045 -21.904  -9.777  1.00  2.77           H  
ATOM   4462  HA  SER A 284     -15.083 -20.813 -11.564  1.00  2.70           H  
ATOM   4463 1HB  SER A 284     -16.412 -19.636  -9.118  1.00  3.81           H  
ATOM   4464 2HB  SER A 284     -15.419 -18.711 -10.192  1.00  3.81           H  
ATOM   4465  HG  SER A 284     -17.547 -18.526 -10.798  1.00  3.81           H  
ATOM   4466  N   ASN A 285     -14.086 -21.384  -8.453  1.00  2.47           N  
ATOM   4467  CA  ASN A 285     -12.916 -21.576  -7.601  1.00  2.60           C  
ATOM   4468  C   ASN A 285     -12.047 -22.728  -8.108  1.00  2.71           C  
ATOM   4469  O   ASN A 285     -10.816 -22.654  -8.006  1.00  2.77           O  
ATOM   4470  CB  ASN A 285     -13.333 -21.788  -6.157  1.00  3.59           C  
ATOM   4471  CG  ASN A 285     -13.764 -20.506  -5.477  1.00  3.59           C  
ATOM   4472  OD1 ASN A 285     -12.928 -19.740  -4.978  1.00  3.59           O  
ATOM   4473  ND2 ASN A 285     -15.041 -20.243  -5.472  1.00  3.59           N  
ATOM   4474  H   ASN A 285     -15.023 -21.521  -8.063  1.00  2.96           H  
ATOM   4475  HA  ASN A 285     -12.312 -20.669  -7.645  1.00  3.12           H  
ATOM   4476 1HB  ASN A 285     -14.163 -22.493  -6.122  1.00  4.31           H  
ATOM   4477 2HB  ASN A 285     -12.508 -22.227  -5.596  1.00  4.31           H  
ATOM   4478 1HD2 ASN A 285     -15.382 -19.405  -5.045  1.00  4.31           H  
ATOM   4479 2HD2 ASN A 285     -15.690 -20.884  -5.914  1.00  4.31           H  
ATOM   4480  N   VAL A 286     -12.665 -23.756  -8.715  1.00  2.74           N  
ATOM   4481  CA  VAL A 286     -11.878 -24.848  -9.277  1.00  2.85           C  
ATOM   4482  C   VAL A 286     -10.994 -24.273 -10.379  1.00  2.81           C  
ATOM   4483  O   VAL A 286      -9.790 -24.532 -10.374  1.00  2.90           O  
ATOM   4484  CB  VAL A 286     -12.753 -25.984  -9.883  1.00  3.95           C  
ATOM   4485  CG1 VAL A 286     -11.871 -26.976 -10.643  1.00  3.95           C  
ATOM   4486  CG2 VAL A 286     -13.505 -26.754  -8.785  1.00  3.95           C  
ATOM   4487  H   VAL A 286     -13.688 -23.786  -8.694  1.00  3.29           H  
ATOM   4488  HA  VAL A 286     -11.244 -25.267  -8.495  1.00  3.42           H  
ATOM   4489  HB  VAL A 286     -13.454 -25.544 -10.583  1.00  4.74           H  
ATOM   4490 1HG1 VAL A 286     -12.489 -27.750 -11.084  1.00  4.74           H  
ATOM   4491 2HG1 VAL A 286     -11.321 -26.479 -11.430  1.00  4.74           H  
ATOM   4492 3HG1 VAL A 286     -11.156 -27.430  -9.959  1.00  4.74           H  
ATOM   4493 1HG2 VAL A 286     -14.115 -27.534  -9.234  1.00  4.74           H  
ATOM   4494 2HG2 VAL A 286     -12.784 -27.202  -8.117  1.00  4.74           H  
ATOM   4495 3HG2 VAL A 286     -14.137 -26.096  -8.232  1.00  4.74           H  
ATOM   4496  N   CYS A 287     -11.560 -23.478 -11.312  1.00  2.67           N  
ATOM   4497  CA  CYS A 287     -10.700 -22.898 -12.344  1.00  2.62           C  
ATOM   4498  C   CYS A 287      -9.667 -21.956 -11.765  1.00  2.61           C  
ATOM   4499  O   CYS A 287      -8.501 -22.036 -12.129  1.00  2.67           O  
ATOM   4500  CB  CYS A 287     -11.479 -22.148 -13.417  1.00  3.69           C  
ATOM   4501  SG  CYS A 287     -12.350 -23.186 -14.560  1.00  3.69           S  
ATOM   4502  H   CYS A 287     -12.564 -23.299 -11.301  1.00  3.20           H  
ATOM   4503  HA  CYS A 287     -10.174 -23.718 -12.837  1.00  3.14           H  
ATOM   4504 1HB  CYS A 287     -12.211 -21.496 -12.932  1.00  4.43           H  
ATOM   4505 2HB  CYS A 287     -10.812 -21.517 -13.980  1.00  4.43           H  
ATOM   4506  N   ASP A 288     -10.019 -21.104 -10.796  1.00  2.54           N  
ATOM   4507  CA  ASP A 288      -8.960 -20.235 -10.289  1.00  2.55           C  
ATOM   4508  C   ASP A 288      -7.777 -21.034  -9.763  1.00  2.71           C  
ATOM   4509  O   ASP A 288      -6.626 -20.694 -10.067  1.00  2.74           O  
ATOM   4510  CB  ASP A 288      -9.451 -19.294  -9.188  1.00  3.57           C  
ATOM   4511  CG  ASP A 288     -10.268 -18.107  -9.682  1.00  3.57           C  
ATOM   4512  OD1 ASP A 288     -10.237 -17.822 -10.851  1.00  3.57           O  
ATOM   4513  OD2 ASP A 288     -10.889 -17.473  -8.867  1.00  3.57           O  
ATOM   4514  H   ASP A 288     -10.991 -21.022 -10.479  1.00  3.05           H  
ATOM   4515  HA  ASP A 288      -8.603 -19.622 -11.110  1.00  3.06           H  
ATOM   4516 1HB  ASP A 288     -10.062 -19.866  -8.489  1.00  4.28           H  
ATOM   4517 2HB  ASP A 288      -8.592 -18.918  -8.632  1.00  4.28           H  
ATOM   4518  N   GLU A 289      -8.039 -22.140  -9.056  1.00  2.83           N  
ATOM   4519  CA  GLU A 289      -6.921 -22.929  -8.569  1.00  2.99           C  
ATOM   4520  C   GLU A 289      -6.198 -23.612  -9.722  1.00  3.05           C  
ATOM   4521  O   GLU A 289      -4.966 -23.618  -9.748  1.00  3.12           O  
ATOM   4522  CB  GLU A 289      -7.379 -23.966  -7.535  1.00  4.12           C  
ATOM   4523  CG  GLU A 289      -6.252 -24.846  -6.918  1.00  4.12           C  
ATOM   4524  CD  GLU A 289      -5.205 -24.079  -6.150  1.00  4.12           C  
ATOM   4525  OE1 GLU A 289      -5.401 -22.913  -5.928  1.00  4.12           O  
ATOM   4526  OE2 GLU A 289      -4.243 -24.675  -5.726  1.00  4.12           O  
ATOM   4527  H   GLU A 289      -9.007 -22.381  -8.808  1.00  3.40           H  
ATOM   4528  HA  GLU A 289      -6.218 -22.251  -8.086  1.00  3.59           H  
ATOM   4529 1HB  GLU A 289      -7.895 -23.459  -6.718  1.00  4.95           H  
ATOM   4530 2HB  GLU A 289      -8.106 -24.638  -8.003  1.00  4.95           H  
ATOM   4531 1HG  GLU A 289      -6.713 -25.529  -6.228  1.00  4.95           H  
ATOM   4532 2HG  GLU A 289      -5.779 -25.430  -7.704  1.00  4.95           H  
ATOM   4533  N   GLU A 290      -6.930 -24.156 -10.702  1.00  3.02           N  
ATOM   4534  CA  GLU A 290      -6.259 -24.820 -11.809  1.00  3.09           C  
ATOM   4535  C   GLU A 290      -5.413 -23.846 -12.623  1.00  3.02           C  
ATOM   4536  O   GLU A 290      -4.334 -24.216 -13.090  1.00  3.10           O  
ATOM   4537  CB  GLU A 290      -7.245 -25.545 -12.720  1.00  4.30           C  
ATOM   4538  CG  GLU A 290      -7.885 -26.765 -12.081  1.00  4.30           C  
ATOM   4539  CD  GLU A 290      -8.773 -27.500 -13.006  1.00  4.30           C  
ATOM   4540  OE1 GLU A 290      -8.729 -27.226 -14.178  1.00  4.30           O  
ATOM   4541  OE2 GLU A 290      -9.467 -28.381 -12.556  1.00  4.30           O  
ATOM   4542  H   GLU A 290      -7.955 -24.147 -10.650  1.00  3.62           H  
ATOM   4543  HA  GLU A 290      -5.594 -25.571 -11.393  1.00  3.71           H  
ATOM   4544 1HB  GLU A 290      -8.041 -24.858 -13.005  1.00  5.16           H  
ATOM   4545 2HB  GLU A 290      -6.738 -25.859 -13.631  1.00  5.16           H  
ATOM   4546 1HG  GLU A 290      -7.094 -27.428 -11.745  1.00  5.16           H  
ATOM   4547 2HG  GLU A 290      -8.449 -26.460 -11.207  1.00  5.16           H  
ATOM   4548  N   MET A 291      -5.889 -22.611 -12.808  1.00  2.86           N  
ATOM   4549  CA  MET A 291      -5.123 -21.624 -13.548  1.00  2.77           C  
ATOM   4550  C   MET A 291      -3.843 -21.301 -12.813  1.00  2.82           C  
ATOM   4551  O   MET A 291      -2.778 -21.260 -13.436  1.00  2.86           O  
ATOM   4552  CB  MET A 291      -5.944 -20.375 -13.825  1.00  3.91           C  
ATOM   4553  CG  MET A 291      -7.010 -20.609 -14.860  1.00  3.91           C  
ATOM   4554  SD  MET A 291      -7.856 -19.136 -15.408  1.00  3.91           S  
ATOM   4555  CE  MET A 291      -9.029 -18.806 -14.109  1.00  3.91           C  
ATOM   4556  H   MET A 291      -6.806 -22.382 -12.437  1.00  3.43           H  
ATOM   4557  HA  MET A 291      -4.847 -22.057 -14.507  1.00  3.32           H  
ATOM   4558 1HB  MET A 291      -6.428 -20.058 -12.897  1.00  4.70           H  
ATOM   4559 2HB  MET A 291      -5.292 -19.568 -14.157  1.00  4.70           H  
ATOM   4560 1HG  MET A 291      -6.562 -21.089 -15.729  1.00  4.70           H  
ATOM   4561 2HG  MET A 291      -7.739 -21.286 -14.438  1.00  4.70           H  
ATOM   4562 1HE  MET A 291      -9.595 -17.919 -14.367  1.00  4.70           H  
ATOM   4563 2HE  MET A 291      -9.700 -19.636 -13.997  1.00  4.70           H  
ATOM   4564 3HE  MET A 291      -8.508 -18.634 -13.176  1.00  4.70           H  
ATOM   4565  N   ASP A 292      -3.915 -21.115 -11.486  1.00  2.84           N  
ATOM   4566  CA  ASP A 292      -2.693 -20.839 -10.750  1.00  2.90           C  
ATOM   4567  C   ASP A 292      -1.736 -22.013 -10.862  1.00  3.06           C  
ATOM   4568  O   ASP A 292      -0.532 -21.807 -11.015  1.00  3.09           O  
ATOM   4569  CB  ASP A 292      -2.957 -20.551  -9.266  1.00  4.04           C  
ATOM   4570  CG  ASP A 292      -3.585 -19.168  -8.971  1.00  4.04           C  
ATOM   4571  OD1 ASP A 292      -3.622 -18.330  -9.842  1.00  4.04           O  
ATOM   4572  OD2 ASP A 292      -3.977 -18.956  -7.847  1.00  4.04           O  
ATOM   4573  H   ASP A 292      -4.826 -21.115 -11.013  1.00  3.41           H  
ATOM   4574  HA  ASP A 292      -2.216 -19.964 -11.188  1.00  3.48           H  
ATOM   4575 1HB  ASP A 292      -3.635 -21.322  -8.877  1.00  4.84           H  
ATOM   4576 2HB  ASP A 292      -2.021 -20.639  -8.709  1.00  4.84           H  
ATOM   4577  N   LEU A 293      -2.263 -23.243 -10.817  1.00  3.18           N  
ATOM   4578  CA  LEU A 293      -1.412 -24.416 -10.938  1.00  3.34           C  
ATOM   4579  C   LEU A 293      -0.781 -24.497 -12.318  1.00  3.35           C  
ATOM   4580  O   LEU A 293       0.389 -24.850 -12.438  1.00  3.45           O  
ATOM   4581  CB  LEU A 293      -2.210 -25.688 -10.641  1.00  4.61           C  
ATOM   4582  CG  LEU A 293      -2.669 -25.868  -9.168  1.00  4.61           C  
ATOM   4583  CD1 LEU A 293      -3.632 -27.046  -9.085  1.00  4.61           C  
ATOM   4584  CD2 LEU A 293      -1.454 -26.101  -8.263  1.00  4.61           C  
ATOM   4585  H   LEU A 293      -3.268 -23.357 -10.646  1.00  3.82           H  
ATOM   4586  HA  LEU A 293      -0.603 -24.321 -10.222  1.00  4.01           H  
ATOM   4587 1HB  LEU A 293      -3.099 -25.682 -11.265  1.00  5.53           H  
ATOM   4588 2HB  LEU A 293      -1.605 -26.554 -10.912  1.00  5.53           H  
ATOM   4589  HG  LEU A 293      -3.190 -24.978  -8.831  1.00  5.53           H  
ATOM   4590 1HD1 LEU A 293      -3.963 -27.166  -8.053  1.00  5.53           H  
ATOM   4591 2HD1 LEU A 293      -4.497 -26.868  -9.718  1.00  5.53           H  
ATOM   4592 3HD1 LEU A 293      -3.126 -27.933  -9.401  1.00  5.53           H  
ATOM   4593 1HD2 LEU A 293      -1.805 -26.229  -7.237  1.00  5.53           H  
ATOM   4594 2HD2 LEU A 293      -0.926 -26.995  -8.587  1.00  5.53           H  
ATOM   4595 3HD2 LEU A 293      -0.772 -25.259  -8.287  1.00  5.53           H  
ATOM   4596  N   ALA A 294      -1.526 -24.158 -13.373  1.00  3.25           N  
ATOM   4597  CA  ALA A 294      -0.954 -24.178 -14.712  1.00  3.26           C  
ATOM   4598  C   ALA A 294       0.226 -23.212 -14.792  1.00  3.20           C  
ATOM   4599  O   ALA A 294       1.253 -23.516 -15.420  1.00  3.28           O  
ATOM   4600  CB  ALA A 294      -2.008 -23.803 -15.736  1.00  4.56           C  
ATOM   4601  H   ALA A 294      -2.519 -23.944 -13.244  1.00  3.90           H  
ATOM   4602  HA  ALA A 294      -0.591 -25.183 -14.915  1.00  3.91           H  
ATOM   4603 1HB  ALA A 294      -1.577 -23.835 -16.734  1.00  5.47           H  
ATOM   4604 2HB  ALA A 294      -2.838 -24.505 -15.670  1.00  5.47           H  
ATOM   4605 3HB  ALA A 294      -2.369 -22.797 -15.525  1.00  5.47           H  
ATOM   4606  N   ILE A 295       0.082 -22.052 -14.140  1.00  3.07           N  
ATOM   4607  CA  ILE A 295       1.139 -21.058 -14.115  1.00  2.99           C  
ATOM   4608  C   ILE A 295       2.332 -21.553 -13.317  1.00  3.12           C  
ATOM   4609  O   ILE A 295       3.466 -21.450 -13.787  1.00  3.14           O  
ATOM   4610  CB  ILE A 295       0.641 -19.711 -13.552  1.00  4.22           C  
ATOM   4611  CG1 ILE A 295      -0.391 -19.103 -14.546  1.00  4.22           C  
ATOM   4612  CG2 ILE A 295       1.853 -18.754 -13.315  1.00  4.22           C  
ATOM   4613  CD1 ILE A 295      -1.201 -17.937 -14.000  1.00  4.22           C  
ATOM   4614  H   ILE A 295      -0.825 -21.854 -13.695  1.00  3.68           H  
ATOM   4615  HA  ILE A 295       1.467 -20.888 -15.138  1.00  3.59           H  
ATOM   4616  HB  ILE A 295       0.123 -19.882 -12.609  1.00  5.06           H  
ATOM   4617 1HG1 ILE A 295       0.140 -18.767 -15.434  1.00  5.06           H  
ATOM   4618 2HG1 ILE A 295      -1.090 -19.886 -14.840  1.00  5.06           H  
ATOM   4619 1HG2 ILE A 295       1.510 -17.809 -12.916  1.00  5.06           H  
ATOM   4620 2HG2 ILE A 295       2.560 -19.186 -12.602  1.00  5.06           H  
ATOM   4621 3HG2 ILE A 295       2.372 -18.579 -14.259  1.00  5.06           H  
ATOM   4622 1HD1 ILE A 295      -1.896 -17.593 -14.766  1.00  5.06           H  
ATOM   4623 2HD1 ILE A 295      -1.766 -18.269 -13.124  1.00  5.06           H  
ATOM   4624 3HD1 ILE A 295      -0.550 -17.119 -13.720  1.00  5.06           H  
ATOM   4625  N   GLU A 296       2.092 -22.074 -12.110  1.00  3.21           N  
ATOM   4626  CA  GLU A 296       3.188 -22.551 -11.283  1.00  3.34           C  
ATOM   4627  C   GLU A 296       3.919 -23.700 -11.959  1.00  3.50           C  
ATOM   4628  O   GLU A 296       5.149 -23.769 -11.911  1.00  3.56           O  
ATOM   4629  CB  GLU A 296       2.667 -23.009  -9.916  1.00  4.62           C  
ATOM   4630  CG  GLU A 296       2.174 -21.877  -9.005  1.00  4.62           C  
ATOM   4631  CD  GLU A 296       1.563 -22.372  -7.713  1.00  4.62           C  
ATOM   4632  OE1 GLU A 296       1.480 -23.563  -7.536  1.00  4.62           O  
ATOM   4633  OE2 GLU A 296       1.178 -21.557  -6.909  1.00  4.62           O  
ATOM   4634  H   GLU A 296       1.131 -22.117 -11.759  1.00  3.85           H  
ATOM   4635  HA  GLU A 296       3.891 -21.729 -11.137  1.00  4.01           H  
ATOM   4636 1HB  GLU A 296       1.835 -23.700 -10.066  1.00  5.55           H  
ATOM   4637 2HB  GLU A 296       3.451 -23.550  -9.390  1.00  5.55           H  
ATOM   4638 1HG  GLU A 296       3.021 -21.233  -8.769  1.00  5.55           H  
ATOM   4639 2HG  GLU A 296       1.446 -21.278  -9.543  1.00  5.55           H  
ATOM   4640  N   ALA A 297       3.173 -24.606 -12.595  1.00  3.57           N  
ATOM   4641  CA  ALA A 297       3.773 -25.722 -13.290  1.00  3.74           C  
ATOM   4642  C   ALA A 297       4.632 -25.246 -14.446  1.00  3.69           C  
ATOM   4643  O   ALA A 297       5.723 -25.782 -14.676  1.00  3.80           O  
ATOM   4644  CB  ALA A 297       2.703 -26.667 -13.785  1.00  5.17           C  
ATOM   4645  H   ALA A 297       2.157 -24.535 -12.569  1.00  4.28           H  
ATOM   4646  HA  ALA A 297       4.414 -26.232 -12.586  1.00  4.49           H  
ATOM   4647 1HB  ALA A 297       3.162 -27.517 -14.282  1.00  6.20           H  
ATOM   4648 2HB  ALA A 297       2.110 -27.012 -12.937  1.00  6.20           H  
ATOM   4649 3HB  ALA A 297       2.057 -26.137 -14.487  1.00  6.20           H  
ATOM   4650  N   SER A 298       4.161 -24.221 -15.165  1.00  3.51           N  
ATOM   4651  CA  SER A 298       4.919 -23.680 -16.273  1.00  3.46           C  
ATOM   4652  C   SER A 298       6.225 -23.081 -15.765  1.00  3.43           C  
ATOM   4653  O   SER A 298       7.284 -23.315 -16.358  1.00  3.51           O  
ATOM   4654  CB  SER A 298       4.097 -22.625 -16.989  1.00  4.86           C  
ATOM   4655  OG  SER A 298       2.956 -23.192 -17.589  1.00  4.86           O  
ATOM   4656  H   SER A 298       3.222 -23.856 -14.988  1.00  4.21           H  
ATOM   4657  HA  SER A 298       5.147 -24.487 -16.967  1.00  4.15           H  
ATOM   4658 1HB  SER A 298       3.794 -21.854 -16.285  1.00  5.84           H  
ATOM   4659 2HB  SER A 298       4.712 -22.148 -17.750  1.00  5.84           H  
ATOM   4660  HG  SER A 298       2.327 -23.375 -16.853  1.00  5.84           H  
ATOM   4661  N   GLU A 299       6.163 -22.346 -14.642  1.00  3.33           N  
ATOM   4662  CA  GLU A 299       7.367 -21.756 -14.069  1.00  3.31           C  
ATOM   4663  C   GLU A 299       8.333 -22.848 -13.629  1.00  3.47           C  
ATOM   4664  O   GLU A 299       9.545 -22.727 -13.820  1.00  3.48           O  
ATOM   4665  CB  GLU A 299       7.018 -20.872 -12.866  1.00  4.64           C  
ATOM   4666  CG  GLU A 299       6.274 -19.579 -13.202  1.00  4.64           C  
ATOM   4667  CD  GLU A 299       5.854 -18.814 -11.972  1.00  4.64           C  
ATOM   4668  OE1 GLU A 299       6.051 -19.320 -10.891  1.00  4.64           O  
ATOM   4669  OE2 GLU A 299       5.336 -17.732 -12.112  1.00  4.64           O  
ATOM   4670  H   GLU A 299       5.249 -22.158 -14.214  1.00  4.00           H  
ATOM   4671  HA  GLU A 299       7.854 -21.144 -14.831  1.00  3.97           H  
ATOM   4672 1HB  GLU A 299       6.394 -21.440 -12.177  1.00  5.57           H  
ATOM   4673 2HB  GLU A 299       7.932 -20.608 -12.335  1.00  5.57           H  
ATOM   4674 1HG  GLU A 299       6.926 -18.949 -13.806  1.00  5.57           H  
ATOM   4675 2HG  GLU A 299       5.397 -19.815 -13.797  1.00  5.57           H  
ATOM   4676  N   ALA A 300       7.798 -23.924 -13.038  1.00  3.60           N  
ATOM   4677  CA  ALA A 300       8.643 -25.014 -12.591  1.00  3.75           C  
ATOM   4678  C   ALA A 300       9.382 -25.621 -13.769  1.00  3.84           C  
ATOM   4679  O   ALA A 300      10.594 -25.855 -13.699  1.00  3.89           O  
ATOM   4680  CB  ALA A 300       7.802 -26.073 -11.900  1.00  5.19           C  
ATOM   4681  H   ALA A 300       6.790 -23.947 -12.853  1.00  4.32           H  
ATOM   4682  HA  ALA A 300       9.376 -24.614 -11.898  1.00  4.50           H  
ATOM   4683 1HB  ALA A 300       8.429 -26.878 -11.556  1.00  6.23           H  
ATOM   4684 2HB  ALA A 300       7.286 -25.622 -11.059  1.00  6.23           H  
ATOM   4685 3HB  ALA A 300       7.074 -26.466 -12.599  1.00  6.23           H  
ATOM   4686  N   ALA A 301       8.678 -25.800 -14.895  1.00  3.85           N  
ATOM   4687  CA  ALA A 301       9.312 -26.354 -16.077  1.00  3.94           C  
ATOM   4688  C   ALA A 301      10.444 -25.456 -16.571  1.00  3.84           C  
ATOM   4689  O   ALA A 301      11.547 -25.934 -16.852  1.00  3.93           O  
ATOM   4690  CB  ALA A 301       8.283 -26.537 -17.176  1.00  5.48           C  
ATOM   4691  H   ALA A 301       7.668 -25.620 -14.890  1.00  4.62           H  
ATOM   4692  HA  ALA A 301       9.732 -27.323 -15.810  1.00  4.73           H  
ATOM   4693 1HB  ALA A 301       8.757 -26.977 -18.051  1.00  6.58           H  
ATOM   4694 2HB  ALA A 301       7.491 -27.192 -16.817  1.00  6.58           H  
ATOM   4695 3HB  ALA A 301       7.860 -25.570 -17.440  1.00  6.58           H  
ATOM   4696  N   GLU A 302      10.217 -24.135 -16.572  1.00  3.66           N  
ATOM   4697  CA  GLU A 302      11.231 -23.174 -17.019  1.00  3.55           C  
ATOM   4698  C   GLU A 302      12.482 -23.251 -16.152  1.00  3.57           C  
ATOM   4699  O   GLU A 302      13.607 -23.102 -16.636  1.00  3.58           O  
ATOM   4700  CB  GLU A 302      10.688 -21.740 -16.988  1.00  5.01           C  
ATOM   4701  CG  GLU A 302       9.638 -21.407 -18.047  1.00  5.01           C  
ATOM   4702  CD  GLU A 302       9.072 -20.008 -17.873  1.00  5.01           C  
ATOM   4703  OE1 GLU A 302       9.342 -19.416 -16.848  1.00  5.01           O  
ATOM   4704  OE2 GLU A 302       8.383 -19.530 -18.765  1.00  5.01           O  
ATOM   4705  H   GLU A 302       9.278 -23.797 -16.332  1.00  4.39           H  
ATOM   4706  HA  GLU A 302      11.508 -23.419 -18.042  1.00  4.26           H  
ATOM   4707 1HB  GLU A 302      10.241 -21.550 -16.014  1.00  6.02           H  
ATOM   4708 2HB  GLU A 302      11.513 -21.040 -17.105  1.00  6.02           H  
ATOM   4709 1HG  GLU A 302      10.096 -21.484 -19.031  1.00  6.02           H  
ATOM   4710 2HG  GLU A 302       8.835 -22.135 -17.993  1.00  6.02           H  
ATOM   4711  N   GLN A 303      12.273 -23.519 -14.869  1.00  3.60           N  
ATOM   4712  CA  GLN A 303      13.326 -23.618 -13.874  1.00  3.62           C  
ATOM   4713  C   GLN A 303      13.990 -25.004 -13.809  1.00  3.82           C  
ATOM   4714  O   GLN A 303      14.893 -25.208 -12.995  1.00  3.86           O  
ATOM   4715  CB  GLN A 303      12.746 -23.214 -12.517  1.00  5.06           C  
ATOM   4716  CG  GLN A 303      12.344 -21.741 -12.478  1.00  5.06           C  
ATOM   4717  CD  GLN A 303      11.586 -21.315 -11.232  1.00  5.06           C  
ATOM   4718  OE1 GLN A 303      11.311 -22.084 -10.294  1.00  5.06           O  
ATOM   4719  NE2 GLN A 303      11.234 -20.037 -11.219  1.00  5.06           N  
ATOM   4720  H   GLN A 303      11.297 -23.579 -14.550  1.00  4.32           H  
ATOM   4721  HA  GLN A 303      14.099 -22.898 -14.138  1.00  4.34           H  
ATOM   4722 1HB  GLN A 303      11.853 -23.806 -12.322  1.00  6.07           H  
ATOM   4723 2HB  GLN A 303      13.465 -23.414 -11.725  1.00  6.07           H  
ATOM   4724 1HG  GLN A 303      13.251 -21.139 -12.538  1.00  6.07           H  
ATOM   4725 2HG  GLN A 303      11.714 -21.528 -13.341  1.00  6.07           H  
ATOM   4726 1HE2 GLN A 303      10.730 -19.655 -10.442  1.00  6.07           H  
ATOM   4727 2HE2 GLN A 303      11.484 -19.443 -11.992  1.00  6.07           H  
ATOM   4728  N   GLY A 304      13.543 -25.956 -14.646  1.00  3.95           N  
ATOM   4729  CA  GLY A 304      14.113 -27.299 -14.680  1.00  4.15           C  
ATOM   4730  C   GLY A 304      13.714 -28.202 -13.513  1.00  4.26           C  
ATOM   4731  O   GLY A 304      14.472 -29.103 -13.144  1.00  4.39           O  
ATOM   4732  H   GLY A 304      12.794 -25.742 -15.310  1.00  4.74           H  
ATOM   4733 1HA  GLY A 304      13.808 -27.773 -15.614  1.00  4.98           H  
ATOM   4734 2HA  GLY A 304      15.197 -27.218 -14.715  1.00  4.98           H  
ATOM   4735  N   ARG A 305      12.549 -27.967 -12.918  1.00  4.22           N  
ATOM   4736  CA  ARG A 305      12.115 -28.746 -11.767  1.00  4.32           C  
ATOM   4737  C   ARG A 305      10.652 -29.181 -11.913  1.00  4.32           C  
ATOM   4738  O   ARG A 305       9.939 -28.655 -12.762  1.00  4.24           O  
ATOM   4739  CB  ARG A 305      12.313 -27.888 -10.523  1.00  6.01           C  
ATOM   4740  CG  ARG A 305      11.492 -26.643 -10.514  1.00  6.01           C  
ATOM   4741  CD  ARG A 305      11.680 -25.863  -9.301  1.00  6.01           C  
ATOM   4742  NE  ARG A 305      10.917 -24.645  -9.351  1.00  6.01           N  
ATOM   4743  CZ  ARG A 305       9.622 -24.507  -9.007  1.00  6.01           C  
ATOM   4744  NH1 ARG A 305       8.894 -25.522  -8.574  1.00  6.01           N  
ATOM   4745  NH2 ARG A 305       9.094 -23.315  -9.121  1.00  6.01           N  
ATOM   4746  H   ARG A 305      11.935 -27.224 -13.272  1.00  5.06           H  
ATOM   4747  HA  ARG A 305      12.751 -29.625 -11.699  1.00  5.18           H  
ATOM   4748 1HB  ARG A 305      12.070 -28.422  -9.621  1.00  7.21           H  
ATOM   4749 2HB  ARG A 305      13.359 -27.590 -10.459  1.00  7.21           H  
ATOM   4750 1HG  ARG A 305      11.762 -26.023 -11.363  1.00  7.21           H  
ATOM   4751 2HG  ARG A 305      10.452 -26.909 -10.579  1.00  7.21           H  
ATOM   4752 1HD  ARG A 305      11.371 -26.439  -8.431  1.00  7.21           H  
ATOM   4753 2HD  ARG A 305      12.733 -25.597  -9.205  1.00  7.21           H  
ATOM   4754  HE  ARG A 305      11.380 -23.793  -9.696  1.00  7.21           H  
ATOM   4755 1HH1 ARG A 305       9.296 -26.447  -8.482  1.00  7.21           H  
ATOM   4756 2HH1 ARG A 305       7.905 -25.374  -8.314  1.00  7.21           H  
ATOM   4757 1HH2 ARG A 305       9.693 -22.555  -9.463  1.00  7.21           H  
ATOM   4758 2HH2 ARG A 305       8.123 -23.161  -8.888  1.00  7.21           H  
ATOM   4759  N   PRO A 306      10.194 -30.218 -11.195  1.00  4.44           N  
ATOM   4760  CA  PRO A 306       8.803 -30.602 -11.138  1.00  4.39           C  
ATOM   4761  C   PRO A 306       8.039 -29.539 -10.347  1.00  4.21           C  
ATOM   4762  O   PRO A 306       8.640 -28.933  -9.459  1.00  4.19           O  
ATOM   4763  CB  PRO A 306       8.850 -31.952 -10.415  1.00  6.58           C  
ATOM   4764  CG  PRO A 306      10.124 -31.906  -9.595  1.00  6.58           C  
ATOM   4765  CD  PRO A 306      11.104 -31.108 -10.440  1.00  6.58           C  
ATOM   4766  HA  PRO A 306       8.459 -30.729 -12.165  1.00  5.27           H  
ATOM   4767 1HB  PRO A 306       7.948 -32.064  -9.785  1.00  7.90           H  
ATOM   4768 2HB  PRO A 306       8.834 -32.775 -11.145  1.00  7.90           H  
ATOM   4769 1HG  PRO A 306       9.922 -31.425  -8.623  1.00  7.90           H  
ATOM   4770 2HG  PRO A 306      10.477 -32.926  -9.378  1.00  7.90           H  
ATOM   4771 1HD  PRO A 306      11.767 -30.574  -9.772  1.00  7.90           H  
ATOM   4772 2HD  PRO A 306      11.654 -31.770 -11.127  1.00  7.90           H  
ATOM   4773  N   PRO A 307       6.740 -29.325 -10.605  1.00  4.07           N  
ATOM   4774  CA  PRO A 307       5.850 -28.466  -9.842  1.00  3.92           C  
ATOM   4775  C   PRO A 307       5.731 -28.987  -8.417  1.00  4.07           C  
ATOM   4776  O   PRO A 307       5.774 -30.201  -8.214  1.00  4.31           O  
ATOM   4777  CB  PRO A 307       4.515 -28.632 -10.582  1.00  5.88           C  
ATOM   4778  CG  PRO A 307       4.891 -29.118 -11.970  1.00  5.88           C  
ATOM   4779  CD  PRO A 307       6.103 -29.957 -11.778  1.00  5.88           C  
ATOM   4780  HA  PRO A 307       6.207 -27.427  -9.857  1.00  4.70           H  
ATOM   4781 1HB  PRO A 307       3.882 -29.350 -10.038  1.00  7.06           H  
ATOM   4782 2HB  PRO A 307       3.961 -27.678 -10.589  1.00  7.06           H  
ATOM   4783 1HG  PRO A 307       4.058 -29.666 -12.427  1.00  7.06           H  
ATOM   4784 2HG  PRO A 307       5.118 -28.293 -12.636  1.00  7.06           H  
ATOM   4785 1HD  PRO A 307       5.851 -31.011 -11.575  1.00  7.06           H  
ATOM   4786 2HD  PRO A 307       6.687 -29.819 -12.693  1.00  7.06           H  
ATOM   4787  N   GLU A 308       5.493 -28.099  -7.443  1.00  3.95           N  
ATOM   4788  CA  GLU A 308       5.249 -28.538  -6.065  1.00  4.11           C  
ATOM   4789  C   GLU A 308       3.885 -29.212  -5.933  1.00  4.26           C  
ATOM   4790  O   GLU A 308       3.625 -29.966  -4.995  1.00  4.49           O  
ATOM   4791  CB  GLU A 308       5.287 -27.363  -5.082  1.00  5.69           C  
ATOM   4792  CG  GLU A 308       6.619 -26.634  -4.940  1.00  5.69           C  
ATOM   4793  CD  GLU A 308       6.827 -25.532  -5.947  1.00  5.69           C  
ATOM   4794  OE1 GLU A 308       6.285 -25.601  -7.041  1.00  5.69           O  
ATOM   4795  OE2 GLU A 308       7.526 -24.604  -5.621  1.00  5.69           O  
ATOM   4796  H   GLU A 308       5.516 -27.092  -7.636  1.00  4.74           H  
ATOM   4797  HA  GLU A 308       6.018 -29.260  -5.789  1.00  4.93           H  
ATOM   4798 1HB  GLU A 308       4.538 -26.627  -5.379  1.00  6.83           H  
ATOM   4799 2HB  GLU A 308       5.006 -27.721  -4.092  1.00  6.83           H  
ATOM   4800 1HG  GLU A 308       6.680 -26.209  -3.939  1.00  6.83           H  
ATOM   4801 2HG  GLU A 308       7.421 -27.363  -5.044  1.00  6.83           H  
ATOM   4802  N   HIS A 309       3.017 -28.901  -6.880  1.00  4.13           N  
ATOM   4803  CA  HIS A 309       1.652 -29.363  -6.923  1.00  4.20           C  
ATOM   4804  C   HIS A 309       1.202 -29.334  -8.370  1.00  4.11           C  
ATOM   4805  O   HIS A 309       1.555 -28.412  -9.104  1.00  3.94           O  
ATOM   4806  CB  HIS A 309       0.774 -28.437  -6.094  1.00  5.85           C  
ATOM   4807  CG  HIS A 309      -0.564 -28.953  -5.854  1.00  5.85           C  
ATOM   4808  ND1 HIS A 309      -1.527 -29.018  -6.824  1.00  5.85           N  
ATOM   4809  CD2 HIS A 309      -1.122 -29.414  -4.755  1.00  5.85           C  
ATOM   4810  CE1 HIS A 309      -2.594 -29.489  -6.324  1.00  5.85           C  
ATOM   4811  NE2 HIS A 309      -2.390 -29.750  -5.082  1.00  5.85           N  
ATOM   4812  H   HIS A 309       3.350 -28.291  -7.611  1.00  4.96           H  
ATOM   4813  HA  HIS A 309       1.573 -30.382  -6.546  1.00  5.04           H  
ATOM   4814 1HB  HIS A 309       1.247 -28.258  -5.129  1.00  7.02           H  
ATOM   4815 2HB  HIS A 309       0.686 -27.476  -6.597  1.00  7.02           H  
ATOM   4816  HD1 HIS A 309      -1.388 -29.299  -7.781  1.00  7.02           H  
ATOM   4817  HD2 HIS A 309      -0.755 -29.553  -3.735  1.00  7.02           H  
ATOM   4818  HE1 HIS A 309      -3.435 -29.617  -6.970  1.00  7.02           H  
ATOM   4819  N   THR A 310       0.413 -30.317  -8.788  1.00  4.22           N  
ATOM   4820  CA  THR A 310      -0.093 -30.347 -10.155  1.00  4.15           C  
ATOM   4821  C   THR A 310      -1.609 -30.273 -10.178  1.00  4.06           C  
ATOM   4822  O   THR A 310      -2.248 -30.354  -9.135  1.00  4.12           O  
ATOM   4823  CB  THR A 310       0.381 -31.619 -10.880  1.00  5.84           C  
ATOM   4824  OG1 THR A 310      -0.194 -32.774 -10.250  1.00  5.84           O  
ATOM   4825  CG2 THR A 310       1.906 -31.705 -10.803  1.00  5.84           C  
ATOM   4826  H   THR A 310       0.163 -31.067  -8.155  1.00  5.06           H  
ATOM   4827  HA  THR A 310       0.291 -29.479 -10.693  1.00  4.98           H  
ATOM   4828  HB  THR A 310       0.071 -31.590 -11.924  1.00  7.01           H  
ATOM   4829  HG1 THR A 310      -1.126 -32.849 -10.498  1.00  7.01           H  
ATOM   4830 1HG2 THR A 310       2.247 -32.602 -11.316  1.00  7.01           H  
ATOM   4831 2HG2 THR A 310       2.330 -30.831 -11.279  1.00  7.01           H  
ATOM   4832 3HG2 THR A 310       2.231 -31.744  -9.766  1.00  7.01           H  
ATOM   4833  N   SER A 311      -2.175 -30.067 -11.360  1.00  3.93           N  
ATOM   4834  CA  SER A 311      -3.622 -29.988 -11.541  1.00  3.83           C  
ATOM   4835  C   SER A 311      -4.229 -31.341 -11.818  1.00  3.89           C  
ATOM   4836  O   SER A 311      -3.575 -32.226 -12.375  1.00  4.03           O  
ATOM   4837  CB  SER A 311      -3.976 -29.048 -12.666  1.00  5.40           C  
ATOM   4838  OG  SER A 311      -5.358 -29.070 -12.904  1.00  5.40           O  
ATOM   4839  H   SER A 311      -1.583 -29.986 -12.173  1.00  4.72           H  
ATOM   4840  HA  SER A 311      -4.071 -29.613 -10.624  1.00  4.60           H  
ATOM   4841 1HB  SER A 311      -3.665 -28.036 -12.409  1.00  6.48           H  
ATOM   4842 2HB  SER A 311      -3.445 -29.337 -13.565  1.00  6.48           H  
ATOM   4843  HG  SER A 311      -5.502 -28.438 -13.627  1.00  6.48           H  
ATOM   4844  N   LYS A 312      -5.480 -31.517 -11.394  1.00  3.80           N  
ATOM   4845  CA  LYS A 312      -6.218 -32.737 -11.694  1.00  3.84           C  
ATOM   4846  C   LYS A 312      -7.107 -32.540 -12.920  1.00  3.74           C  
ATOM   4847  O   LYS A 312      -7.787 -33.468 -13.361  1.00  3.75           O  
ATOM   4848  CB  LYS A 312      -7.024 -33.191 -10.473  1.00  5.36           C  
ATOM   4849  CG  LYS A 312      -6.160 -33.500  -9.225  1.00  5.36           C  
ATOM   4850  CD  LYS A 312      -5.200 -34.686  -9.468  1.00  5.36           C  
ATOM   4851  CE  LYS A 312      -4.413 -35.054  -8.223  1.00  5.36           C  
ATOM   4852  NZ  LYS A 312      -3.503 -36.218  -8.472  1.00  5.36           N  
ATOM   4853  H   LYS A 312      -5.954 -30.760 -10.900  1.00  4.56           H  
ATOM   4854  HA  LYS A 312      -5.510 -33.517 -11.958  1.00  4.61           H  
ATOM   4855 1HB  LYS A 312      -7.740 -32.411 -10.202  1.00  6.43           H  
ATOM   4856 2HB  LYS A 312      -7.596 -34.087 -10.721  1.00  6.43           H  
ATOM   4857 1HG  LYS A 312      -5.569 -32.627  -8.969  1.00  6.43           H  
ATOM   4858 2HG  LYS A 312      -6.813 -33.736  -8.382  1.00  6.43           H  
ATOM   4859 1HD  LYS A 312      -5.767 -35.561  -9.797  1.00  6.43           H  
ATOM   4860 2HD  LYS A 312      -4.473 -34.431 -10.234  1.00  6.43           H  
ATOM   4861 1HE  LYS A 312      -3.817 -34.201  -7.904  1.00  6.43           H  
ATOM   4862 2HE  LYS A 312      -5.097 -35.311  -7.436  1.00  6.43           H  
ATOM   4863 1HZ  LYS A 312      -3.012 -36.446  -7.620  1.00  6.43           H  
ATOM   4864 2HZ  LYS A 312      -4.066 -37.051  -8.770  1.00  6.43           H  
ATOM   4865 3HZ  LYS A 312      -2.844 -35.991  -9.196  1.00  6.43           H  
ATOM   4866  N   PHE A 313      -7.116 -31.306 -13.441  1.00  3.65           N  
ATOM   4867  CA  PHE A 313      -7.886 -30.905 -14.618  1.00  3.55           C  
ATOM   4868  C   PHE A 313      -9.384 -31.178 -14.492  1.00  3.47           C  
ATOM   4869  O   PHE A 313     -10.063 -31.481 -15.477  1.00  3.41           O  
ATOM   4870  CB  PHE A 313      -7.286 -31.591 -15.841  1.00  5.01           C  
ATOM   4871  CG  PHE A 313      -5.834 -31.248 -15.992  1.00  5.01           C  
ATOM   4872  CD1 PHE A 313      -4.849 -32.120 -15.552  1.00  5.01           C  
ATOM   4873  CD2 PHE A 313      -5.446 -30.045 -16.560  1.00  5.01           C  
ATOM   4874  CE1 PHE A 313      -3.519 -31.797 -15.671  1.00  5.01           C  
ATOM   4875  CE2 PHE A 313      -4.112 -29.723 -16.683  1.00  5.01           C  
ATOM   4876  CZ  PHE A 313      -3.148 -30.601 -16.236  1.00  5.01           C  
ATOM   4877  H   PHE A 313      -6.505 -30.609 -13.023  1.00  4.38           H  
ATOM   4878  HA  PHE A 313      -7.761 -29.826 -14.739  1.00  4.26           H  
ATOM   4879 1HB  PHE A 313      -7.385 -32.673 -15.759  1.00  6.01           H  
ATOM   4880 2HB  PHE A 313      -7.806 -31.275 -16.733  1.00  6.01           H  
ATOM   4881  HD1 PHE A 313      -5.137 -33.069 -15.096  1.00  6.01           H  
ATOM   4882  HD2 PHE A 313      -6.209 -29.347 -16.912  1.00  6.01           H  
ATOM   4883  HE1 PHE A 313      -2.761 -32.492 -15.309  1.00  6.01           H  
ATOM   4884  HE2 PHE A 313      -3.816 -28.773 -17.132  1.00  6.01           H  
ATOM   4885  HZ  PHE A 313      -2.094 -30.347 -16.328  1.00  6.01           H  
ATOM   4886  N   TYR A 314      -9.901 -31.027 -13.285  1.00  3.45           N  
ATOM   4887  CA  TYR A 314     -11.287 -31.253 -12.932  1.00  3.39           C  
ATOM   4888  C   TYR A 314     -12.226 -30.369 -13.752  1.00  3.22           C  
ATOM   4889  O   TYR A 314     -13.241 -30.849 -14.269  1.00  3.17           O  
ATOM   4890  CB  TYR A 314     -11.376 -31.088 -11.413  1.00  4.77           C  
ATOM   4891  CG  TYR A 314     -12.688 -31.291 -10.728  1.00  4.77           C  
ATOM   4892  CD1 TYR A 314     -13.459 -32.419 -10.967  1.00  4.77           C  
ATOM   4893  CD2 TYR A 314     -13.057 -30.408  -9.752  1.00  4.77           C  
ATOM   4894  CE1 TYR A 314     -14.602 -32.625 -10.243  1.00  4.77           C  
ATOM   4895  CE2 TYR A 314     -14.180 -30.615  -9.035  1.00  4.77           C  
ATOM   4896  CZ  TYR A 314     -14.957 -31.709  -9.261  1.00  4.77           C  
ATOM   4897  OH  TYR A 314     -16.081 -31.912  -8.516  1.00  4.77           O  
ATOM   4898  H   TYR A 314      -9.288 -30.717 -12.540  1.00  4.14           H  
ATOM   4899  HA  TYR A 314     -11.525 -32.288 -13.171  1.00  4.07           H  
ATOM   4900 1HB  TYR A 314     -10.660 -31.772 -10.958  1.00  5.72           H  
ATOM   4901 2HB  TYR A 314     -11.034 -30.084 -11.165  1.00  5.72           H  
ATOM   4902  HD1 TYR A 314     -13.158 -33.145 -11.719  1.00  5.72           H  
ATOM   4903  HD2 TYR A 314     -12.438 -29.546  -9.537  1.00  5.72           H  
ATOM   4904  HE1 TYR A 314     -15.209 -33.507 -10.424  1.00  5.72           H  
ATOM   4905  HE2 TYR A 314     -14.441 -29.919  -8.275  1.00  5.72           H  
ATOM   4906  HH  TYR A 314     -16.312 -31.102  -8.050  1.00  5.72           H  
ATOM   4907  N   ALA A 315     -11.890 -29.083 -13.874  1.00  3.12           N  
ATOM   4908  CA  ALA A 315     -12.699 -28.123 -14.640  1.00  2.95           C  
ATOM   4909  C   ALA A 315     -12.747 -28.471 -16.126  1.00  2.96           C  
ATOM   4910  O   ALA A 315     -13.639 -28.011 -16.836  1.00  2.84           O  
ATOM   4911  CB  ALA A 315     -12.183 -26.714 -14.478  1.00  4.20           C  
ATOM   4912  H   ALA A 315     -11.013 -28.778 -13.431  1.00  3.74           H  
ATOM   4913  HA  ALA A 315     -13.715 -28.160 -14.265  1.00  3.54           H  
ATOM   4914 1HB  ALA A 315     -12.825 -26.050 -15.039  1.00  5.04           H  
ATOM   4915 2HB  ALA A 315     -12.191 -26.428 -13.450  1.00  5.04           H  
ATOM   4916 3HB  ALA A 315     -11.164 -26.650 -14.864  1.00  5.04           H  
ATOM   4917  N   LYS A 316     -11.766 -29.232 -16.613  1.00  3.09           N  
ATOM   4918  CA  LYS A 316     -11.712 -29.632 -18.005  1.00  3.13           C  
ATOM   4919  C   LYS A 316     -12.625 -30.831 -18.196  1.00  3.18           C  
ATOM   4920  O   LYS A 316     -13.504 -30.831 -19.058  1.00  3.13           O  
ATOM   4921  CB  LYS A 316     -10.264 -29.945 -18.397  1.00  4.37           C  
ATOM   4922  CG  LYS A 316     -10.028 -30.409 -19.815  1.00  4.37           C  
ATOM   4923  CD  LYS A 316      -8.510 -30.582 -20.065  1.00  4.37           C  
ATOM   4924  CE  LYS A 316      -8.216 -31.342 -21.362  1.00  4.37           C  
ATOM   4925  NZ  LYS A 316      -8.771 -30.665 -22.533  1.00  4.37           N  
ATOM   4926  H   LYS A 316     -11.068 -29.619 -15.983  1.00  3.71           H  
ATOM   4927  HA  LYS A 316     -12.087 -28.822 -18.627  1.00  3.76           H  
ATOM   4928 1HB  LYS A 316      -9.650 -29.061 -18.222  1.00  5.24           H  
ATOM   4929 2HB  LYS A 316      -9.889 -30.724 -17.762  1.00  5.24           H  
ATOM   4930 1HG  LYS A 316     -10.533 -31.361 -19.980  1.00  5.24           H  
ATOM   4931 2HG  LYS A 316     -10.438 -29.667 -20.505  1.00  5.24           H  
ATOM   4932 1HD  LYS A 316      -8.041 -29.599 -20.121  1.00  5.24           H  
ATOM   4933 2HD  LYS A 316      -8.065 -31.129 -19.235  1.00  5.24           H  
ATOM   4934 1HE  LYS A 316      -7.138 -31.425 -21.485  1.00  5.24           H  
ATOM   4935 2HE  LYS A 316      -8.644 -32.341 -21.300  1.00  5.24           H  
ATOM   4936 1HZ  LYS A 316      -8.578 -31.163 -23.383  1.00  5.24           H  
ATOM   4937 2HZ  LYS A 316      -9.779 -30.593 -22.437  1.00  5.24           H  
ATOM   4938 3HZ  LYS A 316      -8.399 -29.728 -22.635  1.00  5.24           H  
ATOM   4939  N   GLY A 317     -12.442 -31.864 -17.375  1.00  3.29           N  
ATOM   4940  CA  GLY A 317     -13.248 -33.075 -17.508  1.00  3.36           C  
ATOM   4941  C   GLY A 317     -14.743 -32.791 -17.333  1.00  3.25           C  
ATOM   4942  O   GLY A 317     -15.604 -33.380 -18.000  1.00  3.26           O  
ATOM   4943  H   GLY A 317     -11.709 -31.807 -16.662  1.00  3.95           H  
ATOM   4944 1HA  GLY A 317     -13.069 -33.522 -18.485  1.00  4.03           H  
ATOM   4945 2HA  GLY A 317     -12.926 -33.799 -16.762  1.00  4.03           H  
ATOM   4946  N   ALA A 318     -15.063 -31.848 -16.449  1.00  3.15           N  
ATOM   4947  CA  ALA A 318     -16.438 -31.483 -16.171  1.00  3.04           C  
ATOM   4948  C   ALA A 318     -17.028 -30.490 -17.175  1.00  2.90           C  
ATOM   4949  O   ALA A 318     -18.213 -30.157 -17.089  1.00  2.80           O  
ATOM   4950  CB  ALA A 318     -16.531 -30.882 -14.790  1.00  4.30           C  
ATOM   4951  H   ALA A 318     -14.320 -31.402 -15.897  1.00  3.78           H  
ATOM   4952  HA  ALA A 318     -17.018 -32.395 -16.199  1.00  3.65           H  
ATOM   4953 1HB  ALA A 318     -17.563 -30.642 -14.552  1.00  5.16           H  
ATOM   4954 2HB  ALA A 318     -16.142 -31.598 -14.069  1.00  5.16           H  
ATOM   4955 3HB  ALA A 318     -15.928 -29.975 -14.762  1.00  5.16           H  
ATOM   4956  N   LEU A 319     -16.231 -29.988 -18.118  1.00  2.90           N  
ATOM   4957  CA  LEU A 319     -16.664 -28.915 -19.015  1.00  2.78           C  
ATOM   4958  C   LEU A 319     -17.907 -29.304 -19.806  1.00  2.75           C  
ATOM   4959  O   LEU A 319     -18.806 -28.490 -20.041  1.00  2.63           O  
ATOM   4960  CB  LEU A 319     -15.513 -28.594 -19.976  1.00  3.94           C  
ATOM   4961  CG  LEU A 319     -15.619 -27.368 -20.900  1.00  3.94           C  
ATOM   4962  CD1 LEU A 319     -15.683 -26.084 -20.076  1.00  3.94           C  
ATOM   4963  CD2 LEU A 319     -14.404 -27.364 -21.797  1.00  3.94           C  
ATOM   4964  H   LEU A 319     -15.274 -30.338 -18.225  1.00  3.48           H  
ATOM   4965  HA  LEU A 319     -16.888 -28.046 -18.408  1.00  3.34           H  
ATOM   4966 1HB  LEU A 319     -14.615 -28.453 -19.368  1.00  4.73           H  
ATOM   4967 2HB  LEU A 319     -15.345 -29.466 -20.606  1.00  4.73           H  
ATOM   4968  HG  LEU A 319     -16.529 -27.424 -21.495  1.00  4.73           H  
ATOM   4969 1HD1 LEU A 319     -15.743 -25.228 -20.734  1.00  4.73           H  
ATOM   4970 2HD1 LEU A 319     -16.541 -26.092 -19.430  1.00  4.73           H  
ATOM   4971 3HD1 LEU A 319     -14.789 -26.012 -19.478  1.00  4.73           H  
ATOM   4972 1HD2 LEU A 319     -14.439 -26.523 -22.441  1.00  4.73           H  
ATOM   4973 2HD2 LEU A 319     -13.514 -27.315 -21.190  1.00  4.73           H  
ATOM   4974 3HD2 LEU A 319     -14.385 -28.277 -22.390  1.00  4.73           H  
ATOM   4975  N   GLN A 320     -17.977 -30.576 -20.179  1.00  2.85           N  
ATOM   4976  CA  GLN A 320     -19.066 -31.167 -20.948  1.00  2.85           C  
ATOM   4977  C   GLN A 320     -20.411 -31.178 -20.206  1.00  2.77           C  
ATOM   4978  O   GLN A 320     -21.452 -31.441 -20.809  1.00  2.74           O  
ATOM   4979  CB  GLN A 320     -18.662 -32.579 -21.373  1.00  3.99           C  
ATOM   4980  CG  GLN A 320     -18.545 -33.543 -20.229  1.00  3.99           C  
ATOM   4981  CD  GLN A 320     -17.965 -34.871 -20.620  1.00  3.99           C  
ATOM   4982  OE1 GLN A 320     -18.537 -35.590 -21.446  1.00  3.99           O  
ATOM   4983  NE2 GLN A 320     -16.808 -35.215 -20.037  1.00  3.99           N  
ATOM   4984  H   GLN A 320     -17.195 -31.174 -19.943  1.00  3.42           H  
ATOM   4985  HA  GLN A 320     -19.202 -30.566 -21.845  1.00  3.42           H  
ATOM   4986 1HB  GLN A 320     -19.397 -32.971 -22.074  1.00  4.79           H  
ATOM   4987 2HB  GLN A 320     -17.701 -32.545 -21.884  1.00  4.79           H  
ATOM   4988 1HG  GLN A 320     -17.924 -33.114 -19.442  1.00  4.79           H  
ATOM   4989 2HG  GLN A 320     -19.549 -33.727 -19.861  1.00  4.79           H  
ATOM   4990 1HE2 GLN A 320     -16.374 -36.088 -20.264  1.00  4.79           H  
ATOM   4991 2HE2 GLN A 320     -16.353 -34.585 -19.356  1.00  4.79           H  
ATOM   4992  N   TYR A 321     -20.387 -30.950 -18.891  1.00  2.74           N  
ATOM   4993  CA  TYR A 321     -21.606 -30.920 -18.092  1.00  2.67           C  
ATOM   4994  C   TYR A 321     -21.883 -29.473 -17.693  1.00  2.52           C  
ATOM   4995  O   TYR A 321     -23.032 -29.003 -17.704  1.00  2.42           O  
ATOM   4996  CB  TYR A 321     -21.419 -31.740 -16.820  1.00  3.77           C  
ATOM   4997  CG  TYR A 321     -21.020 -33.157 -17.068  1.00  3.77           C  
ATOM   4998  CD1 TYR A 321     -19.694 -33.466 -16.969  1.00  3.77           C  
ATOM   4999  CD2 TYR A 321     -21.938 -34.135 -17.369  1.00  3.77           C  
ATOM   5000  CE1 TYR A 321     -19.246 -34.741 -17.160  1.00  3.77           C  
ATOM   5001  CE2 TYR A 321     -21.502 -35.433 -17.571  1.00  3.77           C  
ATOM   5002  CZ  TYR A 321     -20.155 -35.734 -17.465  1.00  3.77           C  
ATOM   5003  OH  TYR A 321     -19.717 -37.019 -17.662  1.00  3.77           O  
ATOM   5004  H   TYR A 321     -19.499 -30.750 -18.437  1.00  3.29           H  
ATOM   5005  HA  TYR A 321     -22.443 -31.294 -18.680  1.00  3.20           H  
ATOM   5006 1HB  TYR A 321     -20.650 -31.274 -16.198  1.00  4.52           H  
ATOM   5007 2HB  TYR A 321     -22.345 -31.739 -16.247  1.00  4.52           H  
ATOM   5008  HD1 TYR A 321     -19.014 -32.684 -16.736  1.00  4.52           H  
ATOM   5009  HD2 TYR A 321     -22.997 -33.892 -17.447  1.00  4.52           H  
ATOM   5010  HE1 TYR A 321     -18.181 -34.964 -17.076  1.00  4.52           H  
ATOM   5011  HE2 TYR A 321     -22.218 -36.219 -17.811  1.00  4.52           H  
ATOM   5012  HH  TYR A 321     -18.759 -37.046 -17.580  1.00  4.52           H  
ATOM   5013  N   LEU A 322     -20.802 -28.774 -17.335  1.00  2.52           N  
ATOM   5014  CA  LEU A 322     -20.869 -27.418 -16.840  1.00  2.40           C  
ATOM   5015  C   LEU A 322     -21.343 -26.431 -17.855  1.00  2.28           C  
ATOM   5016  O   LEU A 322     -22.167 -25.581 -17.529  1.00  2.15           O  
ATOM   5017  CB  LEU A 322     -19.469 -26.968 -16.424  1.00  3.41           C  
ATOM   5018  CG  LEU A 322     -18.867 -27.662 -15.247  1.00  3.41           C  
ATOM   5019  CD1 LEU A 322     -17.407 -27.273 -15.137  1.00  3.41           C  
ATOM   5020  CD2 LEU A 322     -19.584 -27.295 -14.035  1.00  3.41           C  
ATOM   5021  H   LEU A 322     -19.891 -29.227 -17.364  1.00  3.02           H  
ATOM   5022  HA  LEU A 322     -21.568 -27.390 -16.011  1.00  2.88           H  
ATOM   5023 1HB  LEU A 322     -18.802 -27.115 -17.269  1.00  4.09           H  
ATOM   5024 2HB  LEU A 322     -19.502 -25.906 -16.200  1.00  4.09           H  
ATOM   5025  HG  LEU A 322     -18.940 -28.723 -15.374  1.00  4.09           H  
ATOM   5026 1HD1 LEU A 322     -16.971 -27.780 -14.299  1.00  4.09           H  
ATOM   5027 2HD1 LEU A 322     -16.870 -27.557 -16.041  1.00  4.09           H  
ATOM   5028 3HD1 LEU A 322     -17.335 -26.205 -14.990  1.00  4.09           H  
ATOM   5029 1HD2 LEU A 322     -19.144 -27.812 -13.241  1.00  4.09           H  
ATOM   5030 2HD2 LEU A 322     -19.515 -26.221 -13.867  1.00  4.09           H  
ATOM   5031 3HD2 LEU A 322     -20.616 -27.583 -14.095  1.00  4.09           H  
ATOM   5032  N   VAL A 323     -20.883 -26.547 -19.098  1.00  2.32           N  
ATOM   5033  CA  VAL A 323     -21.290 -25.544 -20.040  1.00  2.21           C  
ATOM   5034  C   VAL A 323     -22.788 -25.577 -20.302  1.00  2.13           C  
ATOM   5035  O   VAL A 323     -23.408 -24.541 -20.132  1.00  1.98           O  
ATOM   5036  CB  VAL A 323     -20.439 -25.596 -21.322  1.00  3.14           C  
ATOM   5037  CG1 VAL A 323     -21.029 -24.687 -22.365  1.00  3.14           C  
ATOM   5038  CG2 VAL A 323     -19.043 -25.154 -20.983  1.00  3.14           C  
ATOM   5039  H   VAL A 323     -20.207 -27.278 -19.344  1.00  2.78           H  
ATOM   5040  HA  VAL A 323     -21.068 -24.576 -19.593  1.00  2.65           H  
ATOM   5041  HB  VAL A 323     -20.380 -26.590 -21.701  1.00  3.77           H  
ATOM   5042 1HG1 VAL A 323     -20.418 -24.711 -23.243  1.00  3.77           H  
ATOM   5043 2HG1 VAL A 323     -22.038 -24.998 -22.633  1.00  3.77           H  
ATOM   5044 3HG1 VAL A 323     -21.054 -23.685 -21.964  1.00  3.77           H  
ATOM   5045 1HG2 VAL A 323     -18.427 -25.194 -21.872  1.00  3.77           H  
ATOM   5046 2HG2 VAL A 323     -19.055 -24.139 -20.593  1.00  3.77           H  
ATOM   5047 3HG2 VAL A 323     -18.647 -25.825 -20.233  1.00  3.77           H  
ATOM   5048  N   PRO A 324     -23.449 -26.696 -20.666  1.00  2.20           N  
ATOM   5049  CA  PRO A 324     -24.895 -26.730 -20.820  1.00  2.13           C  
ATOM   5050  C   PRO A 324     -25.641 -26.138 -19.613  1.00  2.01           C  
ATOM   5051  O   PRO A 324     -26.583 -25.366 -19.783  1.00  1.89           O  
ATOM   5052  CB  PRO A 324     -25.152 -28.232 -20.966  1.00  3.19           C  
ATOM   5053  CG  PRO A 324     -23.900 -28.752 -21.642  1.00  3.19           C  
ATOM   5054  CD  PRO A 324     -22.772 -27.969 -21.023  1.00  3.19           C  
ATOM   5055  HA  PRO A 324     -25.167 -26.192 -21.739  1.00  2.56           H  
ATOM   5056 1HB  PRO A 324     -25.313 -28.685 -19.973  1.00  3.83           H  
ATOM   5057 2HB  PRO A 324     -26.065 -28.402 -21.552  1.00  3.83           H  
ATOM   5058 1HG  PRO A 324     -23.787 -29.838 -21.460  1.00  3.83           H  
ATOM   5059 2HG  PRO A 324     -23.961 -28.616 -22.732  1.00  3.83           H  
ATOM   5060 1HD  PRO A 324     -22.380 -28.485 -20.163  1.00  3.83           H  
ATOM   5061 2HD  PRO A 324     -22.040 -27.848 -21.797  1.00  3.83           H  
ATOM   5062  N   ILE A 325     -25.176 -26.393 -18.384  1.00  2.05           N  
ATOM   5063  CA  ILE A 325     -25.896 -25.812 -17.255  1.00  1.95           C  
ATOM   5064  C   ILE A 325     -25.742 -24.295 -17.240  1.00  1.83           C  
ATOM   5065  O   ILE A 325     -26.721 -23.547 -17.082  1.00  1.71           O  
ATOM   5066  CB  ILE A 325     -25.406 -26.383 -15.910  1.00  2.77           C  
ATOM   5067  CG1 ILE A 325     -25.745 -27.871 -15.828  1.00  2.77           C  
ATOM   5068  CG2 ILE A 325     -26.108 -25.625 -14.749  1.00  2.77           C  
ATOM   5069  CD1 ILE A 325     -25.053 -28.613 -14.694  1.00  2.77           C  
ATOM   5070  H   ILE A 325     -24.402 -27.050 -18.215  1.00  2.46           H  
ATOM   5071  HA  ILE A 325     -26.956 -26.045 -17.366  1.00  2.34           H  
ATOM   5072  HB  ILE A 325     -24.318 -26.279 -15.831  1.00  3.32           H  
ATOM   5073 1HG1 ILE A 325     -26.819 -27.977 -15.709  1.00  3.32           H  
ATOM   5074 2HG1 ILE A 325     -25.454 -28.349 -16.764  1.00  3.32           H  
ATOM   5075 1HG2 ILE A 325     -25.792 -26.025 -13.822  1.00  3.32           H  
ATOM   5076 2HG2 ILE A 325     -25.868 -24.564 -14.769  1.00  3.32           H  
ATOM   5077 3HG2 ILE A 325     -27.189 -25.744 -14.835  1.00  3.32           H  
ATOM   5078 1HD1 ILE A 325     -25.361 -29.651 -14.743  1.00  3.32           H  
ATOM   5079 2HD1 ILE A 325     -23.969 -28.545 -14.819  1.00  3.32           H  
ATOM   5080 3HD1 ILE A 325     -25.327 -28.208 -13.726  1.00  3.32           H  
ATOM   5081  N   LEU A 326     -24.496 -23.853 -17.347  1.00  1.86           N  
ATOM   5082  CA  LEU A 326     -24.141 -22.452 -17.302  1.00  1.75           C  
ATOM   5083  C   LEU A 326     -24.716 -21.640 -18.459  1.00  1.65           C  
ATOM   5084  O   LEU A 326     -25.116 -20.496 -18.261  1.00  1.53           O  
ATOM   5085  CB  LEU A 326     -22.629 -22.356 -17.293  1.00  2.49           C  
ATOM   5086  CG  LEU A 326     -21.916 -22.873 -16.028  1.00  2.49           C  
ATOM   5087  CD1 LEU A 326     -20.447 -22.967 -16.310  1.00  2.49           C  
ATOM   5088  CD2 LEU A 326     -22.127 -21.930 -14.882  1.00  2.49           C  
ATOM   5089  H   LEU A 326     -23.744 -24.538 -17.480  1.00  2.23           H  
ATOM   5090  HA  LEU A 326     -24.538 -22.042 -16.381  1.00  2.10           H  
ATOM   5091 1HB  LEU A 326     -22.261 -22.929 -18.135  1.00  2.99           H  
ATOM   5092 2HB  LEU A 326     -22.370 -21.327 -17.426  1.00  2.99           H  
ATOM   5093  HG  LEU A 326     -22.291 -23.854 -15.776  1.00  2.99           H  
ATOM   5094 1HD1 LEU A 326     -19.938 -23.348 -15.431  1.00  2.99           H  
ATOM   5095 2HD1 LEU A 326     -20.285 -23.649 -17.142  1.00  2.99           H  
ATOM   5096 3HD1 LEU A 326     -20.051 -21.986 -16.563  1.00  2.99           H  
ATOM   5097 1HD2 LEU A 326     -21.595 -22.287 -14.008  1.00  2.99           H  
ATOM   5098 2HD2 LEU A 326     -21.731 -20.998 -15.184  1.00  2.99           H  
ATOM   5099 3HD2 LEU A 326     -23.179 -21.829 -14.639  1.00  2.99           H  
ATOM   5100  N   THR A 327     -24.780 -22.199 -19.673  1.00  1.70           N  
ATOM   5101  CA  THR A 327     -25.350 -21.443 -20.782  1.00  1.63           C  
ATOM   5102  C   THR A 327     -26.867 -21.364 -20.658  1.00  1.55           C  
ATOM   5103  O   THR A 327     -27.432 -20.296 -20.877  1.00  1.44           O  
ATOM   5104  CB  THR A 327     -24.942 -21.990 -22.166  1.00  2.31           C  
ATOM   5105  OG1 THR A 327     -25.326 -23.358 -22.280  1.00  2.31           O  
ATOM   5106  CG2 THR A 327     -23.447 -21.841 -22.385  1.00  2.31           C  
ATOM   5107  H   THR A 327     -24.417 -23.136 -19.835  1.00  2.04           H  
ATOM   5108  HA  THR A 327     -24.965 -20.429 -20.731  1.00  1.96           H  
ATOM   5109  HB  THR A 327     -25.451 -21.428 -22.912  1.00  2.77           H  
ATOM   5110  HG1 THR A 327     -25.186 -23.656 -23.181  1.00  2.77           H  
ATOM   5111 1HG2 THR A 327     -23.181 -22.220 -23.372  1.00  2.77           H  
ATOM   5112 2HG2 THR A 327     -23.174 -20.789 -22.313  1.00  2.77           H  
ATOM   5113 3HG2 THR A 327     -22.922 -22.403 -21.621  1.00  2.77           H  
ATOM   5114  N   GLN A 328     -27.538 -22.415 -20.152  1.00  1.59           N  
ATOM   5115  CA  GLN A 328     -28.986 -22.327 -19.963  1.00  1.52           C  
ATOM   5116  C   GLN A 328     -29.247 -21.188 -18.995  1.00  1.41           C  
ATOM   5117  O   GLN A 328     -30.124 -20.344 -19.224  1.00  1.30           O  
ATOM   5118  CB  GLN A 328     -29.555 -23.645 -19.432  1.00  2.16           C  
ATOM   5119  CG  GLN A 328     -29.565 -24.780 -20.450  1.00  2.16           C  
ATOM   5120  CD  GLN A 328     -29.925 -26.122 -19.821  1.00  2.16           C  
ATOM   5121  OE1 GLN A 328     -29.924 -26.269 -18.592  1.00  2.16           O  
ATOM   5122  NE2 GLN A 328     -30.227 -27.104 -20.658  1.00  2.16           N  
ATOM   5123  H   GLN A 328     -27.052 -23.302 -19.981  1.00  1.91           H  
ATOM   5124  HA  GLN A 328     -29.457 -22.091 -20.915  1.00  1.82           H  
ATOM   5125 1HB  GLN A 328     -28.950 -23.975 -18.583  1.00  2.59           H  
ATOM   5126 2HB  GLN A 328     -30.570 -23.489 -19.075  1.00  2.59           H  
ATOM   5127 1HG  GLN A 328     -30.324 -24.551 -21.194  1.00  2.59           H  
ATOM   5128 2HG  GLN A 328     -28.603 -24.854 -20.934  1.00  2.59           H  
ATOM   5129 1HE2 GLN A 328     -30.469 -28.008 -20.302  1.00  2.59           H  
ATOM   5130 2HE2 GLN A 328     -30.215 -26.946 -21.646  1.00  2.59           H  
ATOM   5131  N   THR A 329     -28.369 -21.085 -18.009  1.00  1.44           N  
ATOM   5132  CA  THR A 329     -28.397 -20.079 -16.988  1.00  1.37           C  
ATOM   5133  C   THR A 329     -28.246 -18.633 -17.529  1.00  1.25           C  
ATOM   5134  O   THR A 329     -28.686 -17.684 -16.879  1.00  1.15           O  
ATOM   5135  CB  THR A 329     -27.360 -20.437 -15.906  1.00  1.95           C  
ATOM   5136  OG1 THR A 329     -27.686 -21.732 -15.346  1.00  1.95           O  
ATOM   5137  CG2 THR A 329     -27.380 -19.457 -14.842  1.00  1.95           C  
ATOM   5138  H   THR A 329     -27.667 -21.824 -17.913  1.00  1.73           H  
ATOM   5139  HA  THR A 329     -29.367 -20.140 -16.507  1.00  1.64           H  
ATOM   5140  HB  THR A 329     -26.388 -20.468 -16.315  1.00  2.34           H  
ATOM   5141  HG1 THR A 329     -27.493 -22.435 -16.006  1.00  2.34           H  
ATOM   5142 1HG2 THR A 329     -26.653 -19.746 -14.093  1.00  2.34           H  
ATOM   5143 2HG2 THR A 329     -27.122 -18.498 -15.234  1.00  2.34           H  
ATOM   5144 3HG2 THR A 329     -28.356 -19.419 -14.404  1.00  2.34           H  
ATOM   5145  N   LEU A 330     -27.685 -18.420 -18.720  1.00  1.26           N  
ATOM   5146  CA  LEU A 330     -27.511 -17.059 -19.196  1.00  1.17           C  
ATOM   5147  C   LEU A 330     -28.837 -16.472 -19.663  1.00  1.06           C  
ATOM   5148  O   LEU A 330     -28.941 -15.266 -19.873  1.00  0.98           O  
ATOM   5149  CB  LEU A 330     -26.501 -17.001 -20.340  1.00  1.67           C  
ATOM   5150  CG  LEU A 330     -25.033 -17.338 -20.023  1.00  1.67           C  
ATOM   5151  CD1 LEU A 330     -24.305 -17.371 -21.325  1.00  1.67           C  
ATOM   5152  CD2 LEU A 330     -24.404 -16.294 -19.087  1.00  1.67           C  
ATOM   5153  H   LEU A 330     -27.416 -19.194 -19.328  1.00  1.51           H  
ATOM   5154  HA  LEU A 330     -27.145 -16.465 -18.372  1.00  1.40           H  
ATOM   5155 1HB  LEU A 330     -26.826 -17.718 -21.094  1.00  2.01           H  
ATOM   5156 2HB  LEU A 330     -26.526 -16.003 -20.776  1.00  2.01           H  
ATOM   5157  HG  LEU A 330     -24.970 -18.317 -19.555  1.00  2.01           H  
ATOM   5158 1HD1 LEU A 330     -23.267 -17.614 -21.167  1.00  2.01           H  
ATOM   5159 2HD1 LEU A 330     -24.767 -18.133 -21.955  1.00  2.01           H  
ATOM   5160 3HD1 LEU A 330     -24.377 -16.394 -21.807  1.00  2.01           H  
ATOM   5161 1HD2 LEU A 330     -23.374 -16.564 -18.911  1.00  2.01           H  
ATOM   5162 2HD2 LEU A 330     -24.449 -15.306 -19.545  1.00  2.01           H  
ATOM   5163 3HD2 LEU A 330     -24.928 -16.273 -18.135  1.00  2.01           H  
ATOM   5164  N   THR A 331     -29.871 -17.314 -19.771  1.00  1.07           N  
ATOM   5165  CA  THR A 331     -31.188 -16.874 -20.214  1.00  0.98           C  
ATOM   5166  C   THR A 331     -32.033 -16.522 -18.988  1.00  0.91           C  
ATOM   5167  O   THR A 331     -33.200 -16.153 -19.111  1.00  0.85           O  
ATOM   5168  CB  THR A 331     -31.923 -17.949 -21.049  1.00  1.41           C  
ATOM   5169  OG1 THR A 331     -32.215 -19.104 -20.243  1.00  1.41           O  
ATOM   5170  CG2 THR A 331     -31.074 -18.373 -22.227  1.00  1.41           C  
ATOM   5171  H   THR A 331     -29.754 -18.306 -19.545  1.00  1.28           H  
ATOM   5172  HA  THR A 331     -31.079 -15.978 -20.827  1.00  1.18           H  
ATOM   5173  HB  THR A 331     -32.860 -17.534 -21.423  1.00  1.69           H  
ATOM   5174  HG1 THR A 331     -31.399 -19.490 -19.879  1.00  1.69           H  
ATOM   5175 1HG2 THR A 331     -31.597 -19.119 -22.805  1.00  1.69           H  
ATOM   5176 2HG2 THR A 331     -30.872 -17.510 -22.845  1.00  1.69           H  
ATOM   5177 3HG2 THR A 331     -30.136 -18.794 -21.860  1.00  1.69           H  
ATOM   5178  N   LYS A 332     -31.439 -16.628 -17.783  1.00  0.93           N  
ATOM   5179  CA  LYS A 332     -32.145 -16.338 -16.533  1.00  0.90           C  
ATOM   5180  C   LYS A 332     -31.974 -14.884 -16.105  1.00  0.83           C  
ATOM   5181  O   LYS A 332     -32.333 -14.512 -14.989  1.00  0.84           O  
ATOM   5182  CB  LYS A 332     -31.698 -17.255 -15.390  1.00  1.27           C  
ATOM   5183  CG  LYS A 332     -32.045 -18.728 -15.573  1.00  1.27           C  
ATOM   5184  CD  LYS A 332     -31.661 -19.544 -14.329  1.00  1.27           C  
ATOM   5185  CE  LYS A 332     -31.970 -21.030 -14.503  1.00  1.27           C  
ATOM   5186  NZ  LYS A 332     -31.617 -21.833 -13.277  1.00  1.27           N  
ATOM   5187  H   LYS A 332     -30.462 -16.922 -17.719  1.00  1.12           H  
ATOM   5188  HA  LYS A 332     -33.210 -16.504 -16.698  1.00  1.08           H  
ATOM   5189 1HB  LYS A 332     -30.615 -17.180 -15.272  1.00  1.53           H  
ATOM   5190 2HB  LYS A 332     -32.150 -16.920 -14.458  1.00  1.53           H  
ATOM   5191 1HG  LYS A 332     -33.116 -18.824 -15.752  1.00  1.53           H  
ATOM   5192 2HG  LYS A 332     -31.519 -19.112 -16.445  1.00  1.53           H  
ATOM   5193 1HD  LYS A 332     -30.606 -19.423 -14.132  1.00  1.53           H  
ATOM   5194 2HD  LYS A 332     -32.213 -19.168 -13.468  1.00  1.53           H  
ATOM   5195 1HE  LYS A 332     -33.031 -21.151 -14.712  1.00  1.53           H  
ATOM   5196 2HE  LYS A 332     -31.396 -21.411 -15.351  1.00  1.53           H  
ATOM   5197 1HZ  LYS A 332     -31.834 -22.808 -13.439  1.00  1.53           H  
ATOM   5198 2HZ  LYS A 332     -30.628 -21.750 -13.066  1.00  1.53           H  
ATOM   5199 3HZ  LYS A 332     -32.148 -21.507 -12.481  1.00  1.53           H  
ATOM   5200  N   GLN A 333     -31.395 -14.078 -16.980  1.00  0.78           N  
ATOM   5201  CA  GLN A 333     -31.151 -12.660 -16.751  1.00  0.72           C  
ATOM   5202  C   GLN A 333     -32.402 -11.897 -16.310  1.00  0.67           C  
ATOM   5203  O   GLN A 333     -33.448 -11.972 -16.958  1.00  0.65           O  
ATOM   5204  CB  GLN A 333     -30.600 -12.050 -18.043  1.00  1.03           C  
ATOM   5205  CG  GLN A 333     -30.376 -10.564 -18.031  1.00  1.03           C  
ATOM   5206  CD  GLN A 333     -29.305 -10.061 -17.134  1.00  1.03           C  
ATOM   5207  OE1 GLN A 333     -28.154 -10.506 -17.126  1.00  1.03           O  
ATOM   5208  NE2 GLN A 333     -29.701  -9.082 -16.341  1.00  1.03           N  
ATOM   5209  H   GLN A 333     -31.108 -14.477 -17.864  1.00  0.94           H  
ATOM   5210  HA  GLN A 333     -30.400 -12.566 -15.966  1.00  0.86           H  
ATOM   5211 1HB  GLN A 333     -29.672 -12.525 -18.315  1.00  1.24           H  
ATOM   5212 2HB  GLN A 333     -31.300 -12.255 -18.853  1.00  1.24           H  
ATOM   5213 1HG  GLN A 333     -30.081 -10.301 -19.041  1.00  1.24           H  
ATOM   5214 2HG  GLN A 333     -31.279 -10.044 -17.765  1.00  1.24           H  
ATOM   5215 1HE2 GLN A 333     -29.048  -8.616 -15.696  1.00  1.24           H  
ATOM   5216 2HE2 GLN A 333     -30.677  -8.770 -16.362  1.00  1.24           H  
ATOM   5217  N   ASP A 334     -32.276 -11.147 -15.207  1.00  0.71           N  
ATOM   5218  CA  ASP A 334     -33.375 -10.339 -14.676  1.00  0.76           C  
ATOM   5219  C   ASP A 334     -33.543  -9.037 -15.458  1.00  0.66           C  
ATOM   5220  O   ASP A 334     -32.608  -8.531 -16.095  1.00  0.63           O  
ATOM   5221  CB  ASP A 334     -33.164 -10.042 -13.175  1.00  1.04           C  
ATOM   5222  CG  ASP A 334     -34.429  -9.435 -12.404  1.00  1.04           C  
ATOM   5223  OD1 ASP A 334     -35.403  -9.013 -13.043  1.00  1.04           O  
ATOM   5224  OD2 ASP A 334     -34.393  -9.422 -11.204  1.00  1.04           O  
ATOM   5225  H   ASP A 334     -31.389 -11.146 -14.725  1.00  0.85           H  
ATOM   5226  HA  ASP A 334     -34.297 -10.912 -14.779  1.00  0.91           H  
ATOM   5227 1HB  ASP A 334     -32.871 -10.963 -12.671  1.00  1.25           H  
ATOM   5228 2HB  ASP A 334     -32.335  -9.337 -13.066  1.00  1.25           H  
ATOM   5229  N   GLU A 335     -34.732  -8.463 -15.377  1.00  0.66           N  
ATOM   5230  CA  GLU A 335     -34.982  -7.175 -16.001  1.00  0.65           C  
ATOM   5231  C   GLU A 335     -34.553  -6.052 -15.059  1.00  0.76           C  
ATOM   5232  O   GLU A 335     -33.978  -5.049 -15.490  1.00  1.13           O  
ATOM   5233  CB  GLU A 335     -36.455  -7.031 -16.418  1.00  0.91           C  
ATOM   5234  CG  GLU A 335     -36.846  -7.962 -17.565  1.00  0.91           C  
ATOM   5235  CD  GLU A 335     -38.296  -7.900 -18.018  1.00  0.91           C  
ATOM   5236  OE1 GLU A 335     -39.070  -7.254 -17.354  1.00  0.91           O  
ATOM   5237  OE2 GLU A 335     -38.626  -8.502 -19.042  1.00  0.91           O  
ATOM   5238  H   GLU A 335     -35.439  -8.909 -14.795  1.00  0.79           H  
ATOM   5239  HA  GLU A 335     -34.375  -7.107 -16.904  1.00  0.78           H  
ATOM   5240 1HB  GLU A 335     -37.099  -7.250 -15.565  1.00  1.10           H  
ATOM   5241 2HB  GLU A 335     -36.651  -6.005 -16.726  1.00  1.10           H  
ATOM   5242 1HG  GLU A 335     -36.215  -7.710 -18.413  1.00  1.10           H  
ATOM   5243 2HG  GLU A 335     -36.621  -8.977 -17.252  1.00  1.10           H  
ATOM   5244  N   ASN A 336     -34.795  -6.224 -13.758  1.00  0.52           N  
ATOM   5245  CA  ASN A 336     -34.440  -5.185 -12.776  1.00  0.63           C  
ATOM   5246  C   ASN A 336     -33.020  -5.408 -12.254  1.00  0.61           C  
ATOM   5247  O   ASN A 336     -32.810  -5.684 -11.073  1.00  0.77           O  
ATOM   5248  CB  ASN A 336     -35.435  -5.171 -11.631  1.00  0.84           C  
ATOM   5249  CG  ASN A 336     -35.283  -3.964 -10.743  1.00  0.84           C  
ATOM   5250  OD1 ASN A 336     -34.695  -2.955 -11.154  1.00  0.84           O  
ATOM   5251  ND2 ASN A 336     -35.805  -4.045  -9.542  1.00  0.84           N  
ATOM   5252  H   ASN A 336     -35.234  -7.105 -13.455  1.00  0.62           H  
ATOM   5253  HA  ASN A 336     -34.458  -4.213 -13.271  1.00  0.76           H  
ATOM   5254 1HB  ASN A 336     -36.447  -5.190 -12.033  1.00  1.01           H  
ATOM   5255 2HB  ASN A 336     -35.306  -6.076 -11.031  1.00  1.01           H  
ATOM   5256 1HD2 ASN A 336     -35.735  -3.271  -8.911  1.00  1.01           H  
ATOM   5257 2HD2 ASN A 336     -36.269  -4.883  -9.256  1.00  1.01           H  
ATOM   5258  N   ASP A 337     -32.054  -5.270 -13.138  1.00  0.50           N  
ATOM   5259  CA  ASP A 337     -30.673  -5.623 -12.826  1.00  0.53           C  
ATOM   5260  C   ASP A 337     -29.834  -4.554 -12.075  1.00  0.74           C  
ATOM   5261  O   ASP A 337     -29.624  -3.441 -12.563  1.00  1.09           O  
ATOM   5262  CB  ASP A 337     -29.979  -6.089 -14.114  1.00  0.73           C  
ATOM   5263  CG  ASP A 337     -28.598  -6.665 -13.862  1.00  0.73           C  
ATOM   5264  OD1 ASP A 337     -28.080  -6.400 -12.813  1.00  0.73           O  
ATOM   5265  OD2 ASP A 337     -28.126  -7.468 -14.645  1.00  0.73           O  
ATOM   5266  H   ASP A 337     -32.348  -5.000 -14.080  1.00  0.60           H  
ATOM   5267  HA  ASP A 337     -30.713  -6.496 -12.175  1.00  0.64           H  
ATOM   5268 1HB  ASP A 337     -30.601  -6.842 -14.608  1.00  0.88           H  
ATOM   5269 2HB  ASP A 337     -29.886  -5.244 -14.796  1.00  0.88           H  
ATOM   5270  N   ASP A 338     -29.457  -4.879 -10.831  1.00  0.47           N  
ATOM   5271  CA  ASP A 338     -28.632  -4.051  -9.939  1.00  0.53           C  
ATOM   5272  C   ASP A 338     -27.163  -4.474 -10.092  1.00  0.51           C  
ATOM   5273  O   ASP A 338     -26.829  -5.645  -9.883  1.00  0.62           O  
ATOM   5274  CB  ASP A 338     -29.072  -4.106  -8.469  1.00  0.72           C  
ATOM   5275  CG  ASP A 338     -28.241  -3.118  -7.564  1.00  0.72           C  
ATOM   5276  OD1 ASP A 338     -27.064  -2.864  -7.868  1.00  0.72           O  
ATOM   5277  OD2 ASP A 338     -28.800  -2.598  -6.620  1.00  0.72           O  
ATOM   5278  H   ASP A 338     -29.719  -5.798 -10.510  1.00  0.56           H  
ATOM   5279  HA  ASP A 338     -28.714  -3.012 -10.262  1.00  0.64           H  
ATOM   5280 1HB  ASP A 338     -30.130  -3.845  -8.397  1.00  0.86           H  
ATOM   5281 2HB  ASP A 338     -28.964  -5.119  -8.084  1.00  0.86           H  
ATOM   5282  N   ASP A 339     -26.297  -3.557 -10.514  1.00  0.40           N  
ATOM   5283  CA  ASP A 339     -24.888  -3.857 -10.771  1.00  0.42           C  
ATOM   5284  C   ASP A 339     -24.189  -4.641  -9.660  1.00  0.57           C  
ATOM   5285  O   ASP A 339     -23.331  -5.479  -9.951  1.00  0.67           O  
ATOM   5286  CB  ASP A 339     -24.096  -2.558 -10.944  1.00  0.58           C  
ATOM   5287  CG  ASP A 339     -24.359  -1.837 -12.236  1.00  0.58           C  
ATOM   5288  OD1 ASP A 339     -24.854  -2.445 -13.151  1.00  0.58           O  
ATOM   5289  OD2 ASP A 339     -24.102  -0.657 -12.293  1.00  0.58           O  
ATOM   5290  H   ASP A 339     -26.639  -2.619 -10.670  1.00  0.48           H  
ATOM   5291  HA  ASP A 339     -24.832  -4.439 -11.690  1.00  0.50           H  
ATOM   5292 1HB  ASP A 339     -24.326  -1.887 -10.113  1.00  0.70           H  
ATOM   5293 2HB  ASP A 339     -23.031  -2.783 -10.879  1.00  0.70           H  
ATOM   5294  N   ASP A 340     -24.529  -4.388  -8.392  1.00  0.65           N  
ATOM   5295  CA  ASP A 340     -23.818  -5.079  -7.312  1.00  0.83           C  
ATOM   5296  C   ASP A 340     -24.436  -6.418  -6.887  1.00  0.97           C  
ATOM   5297  O   ASP A 340     -23.916  -7.078  -5.982  1.00  1.11           O  
ATOM   5298  CB  ASP A 340     -23.700  -4.168  -6.089  1.00  1.09           C  
ATOM   5299  CG  ASP A 340     -22.753  -2.959  -6.292  1.00  1.09           C  
ATOM   5300  OD1 ASP A 340     -21.843  -3.031  -7.090  1.00  1.09           O  
ATOM   5301  OD2 ASP A 340     -22.955  -1.974  -5.625  1.00  1.09           O  
ATOM   5302  H   ASP A 340     -25.274  -3.702  -8.171  1.00  0.78           H  
ATOM   5303  HA  ASP A 340     -22.807  -5.285  -7.663  1.00  1.00           H  
ATOM   5304 1HB  ASP A 340     -24.697  -3.787  -5.845  1.00  1.31           H  
ATOM   5305 2HB  ASP A 340     -23.357  -4.749  -5.234  1.00  1.31           H  
ATOM   5306  N   ASP A 341     -25.536  -6.818  -7.518  1.00  0.94           N  
ATOM   5307  CA  ASP A 341     -26.196  -8.071  -7.175  1.00  1.07           C  
ATOM   5308  C   ASP A 341     -25.804  -9.229  -8.066  1.00  1.09           C  
ATOM   5309  O   ASP A 341     -25.929  -9.181  -9.298  1.00  1.01           O  
ATOM   5310  CB  ASP A 341     -27.720  -7.952  -7.163  1.00  1.45           C  
ATOM   5311  CG  ASP A 341     -28.300  -7.216  -5.944  1.00  1.45           C  
ATOM   5312  OD1 ASP A 341     -27.667  -7.164  -4.911  1.00  1.45           O  
ATOM   5313  OD2 ASP A 341     -29.404  -6.749  -6.061  1.00  1.45           O  
ATOM   5314  H   ASP A 341     -25.914  -6.250  -8.282  1.00  1.13           H  
ATOM   5315  HA  ASP A 341     -25.897  -8.332  -6.161  1.00  1.28           H  
ATOM   5316 1HB  ASP A 341     -28.036  -7.426  -8.064  1.00  1.74           H  
ATOM   5317 2HB  ASP A 341     -28.152  -8.955  -7.203  1.00  1.74           H  
ATOM   5318  N   TRP A 342     -25.281 -10.262  -7.437  1.00  1.22           N  
ATOM   5319  CA  TRP A 342     -24.894 -11.461  -8.137  1.00  1.27           C  
ATOM   5320  C   TRP A 342     -26.067 -12.412  -8.205  1.00  1.30           C  
ATOM   5321  O   TRP A 342     -26.905 -12.474  -7.284  1.00  1.38           O  
ATOM   5322  CB  TRP A 342     -23.685 -12.091  -7.476  1.00  1.76           C  
ATOM   5323  CG  TRP A 342     -22.505 -11.270  -7.741  1.00  1.76           C  
ATOM   5324  CD1 TRP A 342     -21.975 -10.299  -6.948  1.00  1.76           C  
ATOM   5325  CD2 TRP A 342     -21.680 -11.323  -8.921  1.00  1.76           C  
ATOM   5326  NE1 TRP A 342     -20.886  -9.744  -7.555  1.00  1.76           N  
ATOM   5327  CE2 TRP A 342     -20.692 -10.358  -8.766  1.00  1.76           C  
ATOM   5328  CE3 TRP A 342     -21.706 -12.104 -10.088  1.00  1.76           C  
ATOM   5329  CZ2 TRP A 342     -19.733 -10.138  -9.730  1.00  1.76           C  
ATOM   5330  CZ3 TRP A 342     -20.743 -11.884 -11.050  1.00  1.76           C  
ATOM   5331  CH2 TRP A 342     -19.785 -10.923 -10.876  1.00  1.76           C  
ATOM   5332  H   TRP A 342     -25.177 -10.216  -6.431  1.00  1.46           H  
ATOM   5333  HA  TRP A 342     -24.615 -11.195  -9.154  1.00  1.52           H  
ATOM   5334 1HB  TRP A 342     -23.837 -12.159  -6.400  1.00  2.11           H  
ATOM   5335 2HB  TRP A 342     -23.523 -13.097  -7.861  1.00  2.11           H  
ATOM   5336  HD1 TRP A 342     -22.367  -9.999  -5.977  1.00  2.11           H  
ATOM   5337  HE1 TRP A 342     -20.321  -9.000  -7.175  1.00  2.11           H  
ATOM   5338  HE3 TRP A 342     -22.466 -12.862 -10.230  1.00  2.11           H  
ATOM   5339  HZ2 TRP A 342     -18.959  -9.380  -9.615  1.00  2.11           H  
ATOM   5340  HZ3 TRP A 342     -20.763 -12.489 -11.954  1.00  2.11           H  
ATOM   5341  HH2 TRP A 342     -19.042 -10.766 -11.652  1.00  2.11           H  
ATOM   5342  N   ASN A 343     -26.141 -13.115  -9.314  1.00  1.25           N  
ATOM   5343  CA  ASN A 343     -27.139 -14.128  -9.525  1.00  1.28           C  
ATOM   5344  C   ASN A 343     -26.536 -15.040 -10.572  1.00  1.29           C  
ATOM   5345  O   ASN A 343     -25.686 -14.553 -11.312  1.00  1.28           O  
ATOM   5346  CB  ASN A 343     -28.454 -13.483  -9.955  1.00  1.78           C  
ATOM   5347  CG  ASN A 343     -28.410 -12.814 -11.301  1.00  1.78           C  
ATOM   5348  OD1 ASN A 343     -28.212 -13.447 -12.364  1.00  1.78           O  
ATOM   5349  ND2 ASN A 343     -28.616 -11.519 -11.292  1.00  1.78           N  
ATOM   5350  H   ASN A 343     -25.436 -12.960 -10.018  1.00  1.50           H  
ATOM   5351  HA  ASN A 343     -27.285 -14.665  -8.594  1.00  1.54           H  
ATOM   5352 1HB  ASN A 343     -29.276 -14.173  -9.933  1.00  2.14           H  
ATOM   5353 2HB  ASN A 343     -28.703 -12.711  -9.224  1.00  2.14           H  
ATOM   5354 1HD2 ASN A 343     -28.628 -11.011 -12.157  1.00  2.14           H  
ATOM   5355 2HD2 ASN A 343     -28.774 -11.042 -10.423  1.00  2.14           H  
ATOM   5356  N   PRO A 344     -27.060 -16.269 -10.780  1.00  1.33           N  
ATOM   5357  CA  PRO A 344     -26.596 -17.281 -11.713  1.00  1.37           C  
ATOM   5358  C   PRO A 344     -26.320 -16.787 -13.126  1.00  1.27           C  
ATOM   5359  O   PRO A 344     -25.470 -17.336 -13.787  1.00  1.33           O  
ATOM   5360  CB  PRO A 344     -27.728 -18.313 -11.650  1.00  2.06           C  
ATOM   5361  CG  PRO A 344     -28.273 -18.193 -10.256  1.00  2.06           C  
ATOM   5362  CD  PRO A 344     -28.233 -16.735  -9.965  1.00  2.06           C  
ATOM   5363  HA  PRO A 344     -25.685 -17.729 -11.297  1.00  1.64           H  
ATOM   5364 1HB  PRO A 344     -28.485 -18.083 -12.415  1.00  2.47           H  
ATOM   5365 2HB  PRO A 344     -27.343 -19.316 -11.862  1.00  2.47           H  
ATOM   5366 1HG  PRO A 344     -29.299 -18.604 -10.195  1.00  2.47           H  
ATOM   5367 2HG  PRO A 344     -27.653 -18.781  -9.555  1.00  2.47           H  
ATOM   5368 1HD  PRO A 344     -29.172 -16.302 -10.321  1.00  2.47           H  
ATOM   5369 2HD  PRO A 344     -28.093 -16.611  -8.889  1.00  2.47           H  
ATOM   5370  N   CYS A 345     -26.994 -15.778 -13.627  1.00  1.12           N  
ATOM   5371  CA  CYS A 345     -26.675 -15.359 -14.980  1.00  1.04           C  
ATOM   5372  C   CYS A 345     -25.277 -14.742 -15.051  1.00  1.07           C  
ATOM   5373  O   CYS A 345     -24.525 -14.950 -16.008  1.00  1.13           O  
ATOM   5374  CB  CYS A 345     -27.686 -14.340 -15.481  1.00  1.49           C  
ATOM   5375  SG  CYS A 345     -27.430 -13.882 -17.170  1.00  1.49           S  
ATOM   5376  H   CYS A 345     -27.710 -15.254 -13.118  1.00  1.34           H  
ATOM   5377  HA  CYS A 345     -26.712 -16.227 -15.634  1.00  1.25           H  
ATOM   5378 1HB  CYS A 345     -28.691 -14.749 -15.384  1.00  1.79           H  
ATOM   5379 2HB  CYS A 345     -27.632 -13.434 -14.878  1.00  1.79           H  
ATOM   5380  HG  CYS A 345     -27.874 -15.036 -17.665  1.00  1.79           H  
ATOM   5381  N   LYS A 346     -24.967 -13.901 -14.069  1.00  1.04           N  
ATOM   5382  CA  LYS A 346     -23.776 -13.078 -14.095  1.00  1.09           C  
ATOM   5383  C   LYS A 346     -22.430 -13.727 -13.968  1.00  1.21           C  
ATOM   5384  O   LYS A 346     -21.550 -13.387 -14.742  1.00  1.24           O  
ATOM   5385  CB  LYS A 346     -23.859 -11.983 -13.065  1.00  1.51           C  
ATOM   5386  CG  LYS A 346     -24.849 -10.955 -13.404  1.00  1.51           C  
ATOM   5387  CD  LYS A 346     -24.823  -9.864 -12.411  1.00  1.51           C  
ATOM   5388  CE  LYS A 346     -25.854  -8.845 -12.732  1.00  1.51           C  
ATOM   5389  NZ  LYS A 346     -25.804  -7.740 -11.824  1.00  1.51           N  
ATOM   5390  H   LYS A 346     -25.585 -13.865 -13.254  1.00  1.25           H  
ATOM   5391  HA  LYS A 346     -23.772 -12.586 -15.069  1.00  1.31           H  
ATOM   5392 1HB  LYS A 346     -24.128 -12.407 -12.098  1.00  1.81           H  
ATOM   5393 2HB  LYS A 346     -22.892 -11.499 -12.966  1.00  1.81           H  
ATOM   5394 1HG  LYS A 346     -24.639 -10.552 -14.396  1.00  1.81           H  
ATOM   5395 2HG  LYS A 346     -25.846 -11.402 -13.419  1.00  1.81           H  
ATOM   5396 1HD  LYS A 346     -25.034 -10.267 -11.423  1.00  1.81           H  
ATOM   5397 2HD  LYS A 346     -23.843  -9.387 -12.390  1.00  1.81           H  
ATOM   5398 1HE  LYS A 346     -25.716  -8.475 -13.745  1.00  1.81           H  
ATOM   5399 2HE  LYS A 346     -26.838  -9.307 -12.657  1.00  1.81           H  
ATOM   5400 1HZ  LYS A 346     -26.564  -7.097 -12.109  1.00  1.81           H  
ATOM   5401 2HZ  LYS A 346     -25.952  -8.081 -10.844  1.00  1.81           H  
ATOM   5402 3HZ  LYS A 346     -24.907  -7.302 -11.914  1.00  1.81           H  
ATOM   5403  N   ALA A 347     -22.168 -14.711 -13.122  1.00  1.30           N  
ATOM   5404  CA  ALA A 347     -22.137 -15.776 -12.133  1.00  1.43           C  
ATOM   5405  C   ALA A 347     -21.890 -16.920 -13.040  1.00  1.48           C  
ATOM   5406  O   ALA A 347     -20.785 -17.441 -13.032  1.00  1.56           O  
ATOM   5407  CB  ALA A 347     -23.318 -15.951 -11.288  1.00  1.95           C  
ATOM   5408  H   ALA A 347     -23.134 -14.567 -12.832  1.00  1.56           H  
ATOM   5409  HA  ALA A 347     -21.270 -15.644 -11.488  1.00  1.72           H  
ATOM   5410 1HB  ALA A 347     -23.194 -16.820 -10.647  1.00  2.34           H  
ATOM   5411 2HB  ALA A 347     -23.456 -15.068 -10.677  1.00  2.34           H  
ATOM   5412 3HB  ALA A 347     -24.108 -16.098 -11.928  1.00  2.34           H  
ATOM   5413  N   ALA A 348     -22.868 -17.268 -13.884  1.00  1.44           N  
ATOM   5414  CA  ALA A 348     -22.613 -18.197 -14.961  1.00  1.50           C  
ATOM   5415  C   ALA A 348     -21.746 -17.493 -15.995  1.00  1.48           C  
ATOM   5416  O   ALA A 348     -20.783 -18.079 -16.448  1.00  1.57           O  
ATOM   5417  CB  ALA A 348     -23.862 -18.727 -15.629  1.00  2.08           C  
ATOM   5418  H   ALA A 348     -23.787 -16.875 -13.804  1.00  1.73           H  
ATOM   5419  HA  ALA A 348     -22.052 -19.019 -14.550  1.00  1.80           H  
ATOM   5420 1HB  ALA A 348     -23.586 -19.411 -16.423  1.00  2.49           H  
ATOM   5421 2HB  ALA A 348     -24.458 -19.253 -14.897  1.00  2.49           H  
ATOM   5422 3HB  ALA A 348     -24.438 -17.903 -16.049  1.00  2.49           H  
ATOM   5423  N   GLY A 349     -22.012 -16.204 -16.329  1.00  1.35           N  
ATOM   5424  CA  GLY A 349     -21.170 -15.449 -17.254  1.00  1.32           C  
ATOM   5425  C   GLY A 349     -19.751 -15.527 -16.717  1.00  1.41           C  
ATOM   5426  O   GLY A 349     -18.866 -15.992 -17.424  1.00  1.48           O  
ATOM   5427  H   GLY A 349     -22.853 -15.744 -15.979  1.00  1.62           H  
ATOM   5428 1HA  GLY A 349     -21.224 -15.879 -18.250  1.00  1.58           H  
ATOM   5429 2HA  GLY A 349     -21.506 -14.412 -17.302  1.00  1.58           H  
ATOM   5430  N   VAL A 350     -19.535 -15.139 -15.456  1.00  1.41           N  
ATOM   5431  CA  VAL A 350     -18.203 -15.215 -14.875  1.00  1.49           C  
ATOM   5432  C   VAL A 350     -17.641 -16.630 -14.854  1.00  1.63           C  
ATOM   5433  O   VAL A 350     -16.466 -16.799 -15.170  1.00  1.69           O  
ATOM   5434  CB  VAL A 350     -18.148 -14.608 -13.466  1.00  2.05           C  
ATOM   5435  CG1 VAL A 350     -16.785 -14.918 -12.791  1.00  2.05           C  
ATOM   5436  CG2 VAL A 350     -18.304 -13.114 -13.584  1.00  2.05           C  
ATOM   5437  H   VAL A 350     -20.309 -14.705 -14.958  1.00  1.69           H  
ATOM   5438  HA  VAL A 350     -17.546 -14.607 -15.499  1.00  1.79           H  
ATOM   5439  HB  VAL A 350     -18.948 -15.027 -12.854  1.00  2.46           H  
ATOM   5440 1HG1 VAL A 350     -16.764 -14.467 -11.801  1.00  2.46           H  
ATOM   5441 2HG1 VAL A 350     -16.642 -15.993 -12.685  1.00  2.46           H  
ATOM   5442 3HG1 VAL A 350     -15.975 -14.508 -13.397  1.00  2.46           H  
ATOM   5443 1HG2 VAL A 350     -18.259 -12.683 -12.599  1.00  2.46           H  
ATOM   5444 2HG2 VAL A 350     -17.497 -12.711 -14.195  1.00  2.46           H  
ATOM   5445 3HG2 VAL A 350     -19.252 -12.873 -14.046  1.00  2.46           H  
ATOM   5446  N   CYS A 351     -18.420 -17.643 -14.463  1.00  1.68           N  
ATOM   5447  CA  CYS A 351     -17.900 -19.001 -14.444  1.00  1.82           C  
ATOM   5448  C   CYS A 351     -17.482 -19.424 -15.849  1.00  1.85           C  
ATOM   5449  O   CYS A 351     -16.427 -20.033 -15.999  1.00  1.95           O  
ATOM   5450  CB  CYS A 351     -18.914 -19.979 -13.882  1.00  2.49           C  
ATOM   5451  SG  CYS A 351     -18.283 -21.676 -13.616  1.00  2.49           S  
ATOM   5452  H   CYS A 351     -19.375 -17.481 -14.155  1.00  2.02           H  
ATOM   5453  HA  CYS A 351     -17.026 -19.024 -13.797  1.00  2.18           H  
ATOM   5454 1HB  CYS A 351     -19.256 -19.595 -12.937  1.00  2.99           H  
ATOM   5455 2HB  CYS A 351     -19.760 -20.023 -14.547  1.00  2.99           H  
ATOM   5456  HG  CYS A 351     -17.511 -21.353 -12.567  1.00  2.99           H  
ATOM   5457  N   LEU A 352     -18.295 -19.120 -16.873  1.00  1.77           N  
ATOM   5458  CA  LEU A 352     -17.964 -19.436 -18.259  1.00  1.82           C  
ATOM   5459  C   LEU A 352     -16.714 -18.698 -18.688  1.00  1.82           C  
ATOM   5460  O   LEU A 352     -15.891 -19.274 -19.395  1.00  1.92           O  
ATOM   5461  CB  LEU A 352     -19.127 -19.098 -19.210  1.00  2.53           C  
ATOM   5462  CG  LEU A 352     -20.373 -20.022 -19.135  1.00  2.53           C  
ATOM   5463  CD1 LEU A 352     -21.527 -19.383 -19.880  1.00  2.53           C  
ATOM   5464  CD2 LEU A 352     -20.063 -21.405 -19.793  1.00  2.53           C  
ATOM   5465  H   LEU A 352     -19.173 -18.656 -16.674  1.00  2.12           H  
ATOM   5466  HA  LEU A 352     -17.760 -20.494 -18.324  1.00  2.18           H  
ATOM   5467 1HB  LEU A 352     -19.459 -18.083 -18.979  1.00  3.03           H  
ATOM   5468 2HB  LEU A 352     -18.755 -19.110 -20.234  1.00  3.03           H  
ATOM   5469  HG  LEU A 352     -20.650 -20.146 -18.101  1.00  3.03           H  
ATOM   5470 1HD1 LEU A 352     -22.407 -20.027 -19.813  1.00  3.03           H  
ATOM   5471 2HD1 LEU A 352     -21.752 -18.420 -19.422  1.00  3.03           H  
ATOM   5472 3HD1 LEU A 352     -21.260 -19.238 -20.926  1.00  3.03           H  
ATOM   5473 1HD2 LEU A 352     -20.944 -22.033 -19.747  1.00  3.03           H  
ATOM   5474 2HD2 LEU A 352     -19.789 -21.259 -20.837  1.00  3.03           H  
ATOM   5475 3HD2 LEU A 352     -19.253 -21.898 -19.279  1.00  3.03           H  
ATOM   5476  N   MET A 353     -16.554 -17.437 -18.270  1.00  1.73           N  
ATOM   5477  CA  MET A 353     -15.342 -16.694 -18.589  1.00  1.73           C  
ATOM   5478  C   MET A 353     -14.136 -17.387 -17.975  1.00  1.85           C  
ATOM   5479  O   MET A 353     -13.116 -17.550 -18.641  1.00  1.94           O  
ATOM   5480  CB  MET A 353     -15.441 -15.262 -18.081  1.00  2.42           C  
ATOM   5481  CG  MET A 353     -16.437 -14.434 -18.820  1.00  2.42           C  
ATOM   5482  SD  MET A 353     -16.676 -12.812 -18.123  1.00  2.42           S  
ATOM   5483  CE  MET A 353     -18.252 -12.427 -18.849  1.00  2.42           C  
ATOM   5484  H   MET A 353     -17.312 -16.981 -17.753  1.00  2.08           H  
ATOM   5485  HA  MET A 353     -15.210 -16.683 -19.668  1.00  2.08           H  
ATOM   5486 1HB  MET A 353     -15.717 -15.268 -17.035  1.00  2.91           H  
ATOM   5487 2HB  MET A 353     -14.469 -14.781 -18.162  1.00  2.91           H  
ATOM   5488 1HG  MET A 353     -16.047 -14.311 -19.821  1.00  2.91           H  
ATOM   5489 2HG  MET A 353     -17.380 -14.935 -18.901  1.00  2.91           H  
ATOM   5490 1HE  MET A 353     -18.572 -11.437 -18.527  1.00  2.91           H  
ATOM   5491 2HE  MET A 353     -18.170 -12.452 -19.932  1.00  2.91           H  
ATOM   5492 3HE  MET A 353     -18.987 -13.165 -18.525  1.00  2.91           H  
ATOM   5493  N   LEU A 354     -14.253 -17.806 -16.711  1.00  1.88           N  
ATOM   5494  CA  LEU A 354     -13.154 -18.493 -16.056  1.00  2.00           C  
ATOM   5495  C   LEU A 354     -12.884 -19.832 -16.736  1.00  2.13           C  
ATOM   5496  O   LEU A 354     -11.719 -20.197 -16.926  1.00  2.21           O  
ATOM   5497  CB  LEU A 354     -13.478 -18.689 -14.575  1.00  2.75           C  
ATOM   5498  CG  LEU A 354     -13.549 -17.382 -13.721  1.00  2.75           C  
ATOM   5499  CD1 LEU A 354     -14.101 -17.724 -12.377  1.00  2.75           C  
ATOM   5500  CD2 LEU A 354     -12.180 -16.752 -13.565  1.00  2.75           C  
ATOM   5501  H   LEU A 354     -15.111 -17.602 -16.190  1.00  2.26           H  
ATOM   5502  HA  LEU A 354     -12.261 -17.887 -16.159  1.00  2.40           H  
ATOM   5503 1HB  LEU A 354     -14.439 -19.196 -14.498  1.00  3.30           H  
ATOM   5504 2HB  LEU A 354     -12.715 -19.331 -14.141  1.00  3.30           H  
ATOM   5505  HG  LEU A 354     -14.214 -16.674 -14.200  1.00  3.30           H  
ATOM   5506 1HD1 LEU A 354     -14.176 -16.821 -11.772  1.00  3.30           H  
ATOM   5507 2HD1 LEU A 354     -15.087 -18.157 -12.509  1.00  3.30           H  
ATOM   5508 3HD1 LEU A 354     -13.441 -18.441 -11.877  1.00  3.30           H  
ATOM   5509 1HD2 LEU A 354     -12.268 -15.854 -12.957  1.00  3.30           H  
ATOM   5510 2HD2 LEU A 354     -11.515 -17.458 -13.062  1.00  3.30           H  
ATOM   5511 3HD2 LEU A 354     -11.765 -16.483 -14.529  1.00  3.30           H  
ATOM   5512  N   LEU A 355     -13.948 -20.551 -17.140  1.00  2.14           N  
ATOM   5513  CA  LEU A 355     -13.761 -21.807 -17.839  1.00  2.27           C  
ATOM   5514  C   LEU A 355     -13.036 -21.554 -19.139  1.00  2.30           C  
ATOM   5515  O   LEU A 355     -12.050 -22.221 -19.429  1.00  2.43           O  
ATOM   5516  CB  LEU A 355     -15.100 -22.529 -18.102  1.00  3.13           C  
ATOM   5517  CG  LEU A 355     -15.812 -23.193 -16.896  1.00  3.13           C  
ATOM   5518  CD1 LEU A 355     -17.247 -23.546 -17.273  1.00  3.13           C  
ATOM   5519  CD2 LEU A 355     -15.088 -24.502 -16.535  1.00  3.13           C  
ATOM   5520  H   LEU A 355     -14.888 -20.230 -16.920  1.00  2.57           H  
ATOM   5521  HA  LEU A 355     -13.160 -22.442 -17.233  1.00  2.72           H  
ATOM   5522 1HB  LEU A 355     -15.787 -21.814 -18.534  1.00  3.75           H  
ATOM   5523 2HB  LEU A 355     -14.911 -23.316 -18.824  1.00  3.75           H  
ATOM   5524  HG  LEU A 355     -15.803 -22.511 -16.043  1.00  3.75           H  
ATOM   5525 1HD1 LEU A 355     -17.729 -24.019 -16.423  1.00  3.75           H  
ATOM   5526 2HD1 LEU A 355     -17.778 -22.645 -17.528  1.00  3.75           H  
ATOM   5527 3HD1 LEU A 355     -17.261 -24.224 -18.118  1.00  3.75           H  
ATOM   5528 1HD2 LEU A 355     -15.574 -24.960 -15.689  1.00  3.75           H  
ATOM   5529 2HD2 LEU A 355     -15.107 -25.186 -17.368  1.00  3.75           H  
ATOM   5530 3HD2 LEU A 355     -14.089 -24.315 -16.292  1.00  3.75           H  
ATOM   5531  N   ALA A 356     -13.409 -20.503 -19.873  1.00  2.18           N  
ATOM   5532  CA  ALA A 356     -12.744 -20.194 -21.132  1.00  2.22           C  
ATOM   5533  C   ALA A 356     -11.260 -19.966 -20.905  1.00  2.29           C  
ATOM   5534  O   ALA A 356     -10.427 -20.436 -21.679  1.00  2.39           O  
ATOM   5535  CB  ALA A 356     -13.363 -18.967 -21.776  1.00  3.09           C  
ATOM   5536  H   ALA A 356     -14.220 -19.951 -19.595  1.00  2.62           H  
ATOM   5537  HA  ALA A 356     -12.856 -21.051 -21.789  1.00  2.66           H  
ATOM   5538 1HB  ALA A 356     -12.869 -18.762 -22.723  1.00  3.71           H  
ATOM   5539 2HB  ALA A 356     -14.421 -19.137 -21.943  1.00  3.71           H  
ATOM   5540 3HB  ALA A 356     -13.242 -18.109 -21.119  1.00  3.71           H  
ATOM   5541  N   THR A 357     -10.904 -19.336 -19.792  1.00  2.24           N  
ATOM   5542  CA  THR A 357      -9.505 -19.119 -19.513  1.00  2.32           C  
ATOM   5543  C   THR A 357      -8.778 -20.311 -18.857  1.00  2.50           C  
ATOM   5544  O   THR A 357      -7.544 -20.315 -18.842  1.00  2.71           O  
ATOM   5545  CB  THR A 357      -9.308 -17.824 -18.703  1.00  3.22           C  
ATOM   5546  OG1 THR A 357     -10.047 -17.877 -17.480  1.00  3.22           O  
ATOM   5547  CG2 THR A 357      -9.791 -16.650 -19.527  1.00  3.22           C  
ATOM   5548  H   THR A 357     -11.624 -18.912 -19.192  1.00  2.69           H  
ATOM   5549  HA  THR A 357      -9.012 -18.948 -20.464  1.00  2.78           H  
ATOM   5550  HB  THR A 357      -8.254 -17.697 -18.474  1.00  3.86           H  
ATOM   5551  HG1 THR A 357      -9.745 -18.620 -16.945  1.00  3.86           H  
ATOM   5552 1HG2 THR A 357      -9.646 -15.723 -18.973  1.00  3.86           H  
ATOM   5553 2HG2 THR A 357      -9.223 -16.614 -20.447  1.00  3.86           H  
ATOM   5554 3HG2 THR A 357     -10.847 -16.765 -19.762  1.00  3.86           H  
ATOM   5555  N   CYS A 358      -9.494 -21.342 -18.345  1.00  2.43           N  
ATOM   5556  CA  CYS A 358      -8.773 -22.477 -17.760  1.00  2.58           C  
ATOM   5557  C   CYS A 358      -8.785 -23.701 -18.718  1.00  2.71           C  
ATOM   5558  O   CYS A 358      -7.895 -24.551 -18.657  1.00  2.82           O  
ATOM   5559  CB  CYS A 358      -9.362 -22.869 -16.355  1.00  3.55           C  
ATOM   5560  SG  CYS A 358     -10.991 -23.764 -16.325  1.00  3.55           S  
ATOM   5561  H   CYS A 358     -10.519 -21.318 -18.317  1.00  2.92           H  
ATOM   5562  HA  CYS A 358      -7.739 -22.183 -17.603  1.00  3.10           H  
ATOM   5563 1HB  CYS A 358      -8.636 -23.477 -15.814  1.00  4.26           H  
ATOM   5564 2HB  CYS A 358      -9.498 -21.957 -15.798  1.00  4.26           H  
ATOM   5565  N   CYS A 359      -9.746 -23.745 -19.656  1.00  2.69           N  
ATOM   5566  CA  CYS A 359      -9.919 -24.856 -20.607  1.00  2.81           C  
ATOM   5567  C   CYS A 359      -9.580 -24.470 -22.052  1.00  2.81           C  
ATOM   5568  O   CYS A 359      -9.658 -25.299 -22.972  1.00  2.92           O  
ATOM   5569  CB  CYS A 359     -11.368 -25.329 -20.572  1.00  3.89           C  
ATOM   5570  SG  CYS A 359     -11.902 -25.935 -18.962  1.00  3.89           S  
ATOM   5571  H   CYS A 359     -10.455 -23.017 -19.641  1.00  3.23           H  
ATOM   5572  HA  CYS A 359      -9.270 -25.675 -20.299  1.00  3.37           H  
ATOM   5573 1HB  CYS A 359     -12.025 -24.500 -20.858  1.00  4.66           H  
ATOM   5574 2HB  CYS A 359     -11.504 -26.120 -21.298  1.00  4.66           H  
ATOM   5575  HG  CYS A 359     -11.643 -24.793 -18.303  1.00  4.66           H  
ATOM   5576  N   GLU A 360      -9.216 -23.211 -22.220  1.00  2.71           N  
ATOM   5577  CA  GLU A 360      -8.900 -22.568 -23.494  1.00  2.71           C  
ATOM   5578  C   GLU A 360      -9.855 -22.995 -24.623  1.00  2.73           C  
ATOM   5579  O   GLU A 360     -11.078 -22.890 -24.512  1.00  2.64           O  
ATOM   5580  CB  GLU A 360      -7.435 -22.879 -23.865  1.00  3.79           C  
ATOM   5581  CG  GLU A 360      -6.395 -22.379 -22.836  1.00  3.79           C  
ATOM   5582  CD  GLU A 360      -4.940 -22.695 -23.222  1.00  3.79           C  
ATOM   5583  OE1 GLU A 360      -4.737 -23.417 -24.171  1.00  3.79           O  
ATOM   5584  OE2 GLU A 360      -4.048 -22.225 -22.547  1.00  3.79           O  
ATOM   5585  H   GLU A 360      -9.132 -22.671 -21.365  1.00  3.25           H  
ATOM   5586  HA  GLU A 360      -8.993 -21.490 -23.363  1.00  3.25           H  
ATOM   5587 1HB  GLU A 360      -7.302 -23.955 -23.981  1.00  4.55           H  
ATOM   5588 2HB  GLU A 360      -7.190 -22.397 -24.816  1.00  4.55           H  
ATOM   5589 1HG  GLU A 360      -6.507 -21.298 -22.737  1.00  4.55           H  
ATOM   5590 2HG  GLU A 360      -6.615 -22.827 -21.866  1.00  4.55           H  
ATOM   5591  N   ASP A 361      -9.300 -23.570 -25.689  1.00  2.86           N  
ATOM   5592  CA  ASP A 361     -10.051 -23.948 -26.882  1.00  2.90           C  
ATOM   5593  C   ASP A 361     -11.179 -24.933 -26.665  1.00  2.92           C  
ATOM   5594  O   ASP A 361     -12.156 -24.930 -27.416  1.00  2.89           O  
ATOM   5595  CB  ASP A 361      -9.103 -24.579 -27.903  1.00  4.04           C  
ATOM   5596  CG  ASP A 361      -8.138 -23.595 -28.518  1.00  4.04           C  
ATOM   5597  OD1 ASP A 361      -8.345 -22.414 -28.371  1.00  4.04           O  
ATOM   5598  OD2 ASP A 361      -7.194 -24.023 -29.109  1.00  4.04           O  
ATOM   5599  H   ASP A 361      -8.298 -23.694 -25.714  1.00  3.43           H  
ATOM   5600  HA  ASP A 361     -10.480 -23.047 -27.304  1.00  3.48           H  
ATOM   5601 1HB  ASP A 361      -8.534 -25.377 -27.419  1.00  4.85           H  
ATOM   5602 2HB  ASP A 361      -9.686 -25.042 -28.701  1.00  4.85           H  
ATOM   5603  N   ASP A 362     -11.082 -25.784 -25.651  1.00  2.96           N  
ATOM   5604  CA  ASP A 362     -12.094 -26.808 -25.442  1.00  2.99           C  
ATOM   5605  C   ASP A 362     -13.469 -26.267 -25.106  1.00  2.85           C  
ATOM   5606  O   ASP A 362     -14.445 -27.004 -25.202  1.00  2.88           O  
ATOM   5607  CB  ASP A 362     -11.646 -27.810 -24.395  1.00  4.17           C  
ATOM   5608  CG  ASP A 362     -10.548 -28.748 -24.913  1.00  4.17           C  
ATOM   5609  OD1 ASP A 362     -10.346 -28.849 -26.103  1.00  4.17           O  
ATOM   5610  OD2 ASP A 362      -9.918 -29.368 -24.094  1.00  4.17           O  
ATOM   5611  H   ASP A 362     -10.297 -25.751 -24.992  1.00  3.55           H  
ATOM   5612  HA  ASP A 362     -12.190 -27.360 -26.375  1.00  3.59           H  
ATOM   5613 1HB  ASP A 362     -11.268 -27.273 -23.522  1.00  5.01           H  
ATOM   5614 2HB  ASP A 362     -12.497 -28.404 -24.072  1.00  5.01           H  
ATOM   5615  N   ILE A 363     -13.569 -25.003 -24.692  1.00  2.71           N  
ATOM   5616  CA  ILE A 363     -14.876 -24.437 -24.383  1.00  2.59           C  
ATOM   5617  C   ILE A 363     -15.656 -24.074 -25.640  1.00  2.57           C  
ATOM   5618  O   ILE A 363     -16.892 -24.089 -25.642  1.00  2.52           O  
ATOM   5619  CB  ILE A 363     -14.792 -23.208 -23.439  1.00  3.67           C  
ATOM   5620  CG1 ILE A 363     -16.185 -22.986 -22.808  1.00  3.67           C  
ATOM   5621  CG2 ILE A 363     -14.353 -21.924 -24.218  1.00  3.67           C  
ATOM   5622  CD1 ILE A 363     -16.227 -22.085 -21.594  1.00  3.67           C  
ATOM   5623  H   ILE A 363     -12.725 -24.419 -24.638  1.00  3.25           H  
ATOM   5624  HA  ILE A 363     -15.459 -25.194 -23.869  1.00  3.11           H  
ATOM   5625  HB  ILE A 363     -14.074 -23.416 -22.641  1.00  4.41           H  
ATOM   5626 1HG1 ILE A 363     -16.817 -22.548 -23.557  1.00  4.41           H  
ATOM   5627 2HG1 ILE A 363     -16.592 -23.947 -22.534  1.00  4.41           H  
ATOM   5628 1HG2 ILE A 363     -14.302 -21.088 -23.555  1.00  4.41           H  
ATOM   5629 2HG2 ILE A 363     -13.381 -22.082 -24.658  1.00  4.41           H  
ATOM   5630 3HG2 ILE A 363     -15.065 -21.682 -25.002  1.00  4.41           H  
ATOM   5631 1HD1 ILE A 363     -17.254 -22.003 -21.238  1.00  4.41           H  
ATOM   5632 2HD1 ILE A 363     -15.617 -22.520 -20.835  1.00  4.41           H  
ATOM   5633 3HD1 ILE A 363     -15.860 -21.099 -21.825  1.00  4.41           H  
ATOM   5634  N   VAL A 364     -14.961 -23.704 -26.711  1.00  2.62           N  
ATOM   5635  CA  VAL A 364     -15.640 -23.195 -27.881  1.00  2.60           C  
ATOM   5636  C   VAL A 364     -16.635 -24.221 -28.487  1.00  2.66           C  
ATOM   5637  O   VAL A 364     -17.759 -23.836 -28.813  1.00  2.58           O  
ATOM   5638  CB  VAL A 364     -14.587 -22.622 -28.875  1.00  3.65           C  
ATOM   5639  CG1 VAL A 364     -15.218 -22.269 -30.157  1.00  3.65           C  
ATOM   5640  CG2 VAL A 364     -13.923 -21.389 -28.241  1.00  3.65           C  
ATOM   5641  H   VAL A 364     -13.942 -23.790 -26.726  1.00  3.14           H  
ATOM   5642  HA  VAL A 364     -16.231 -22.334 -27.559  1.00  3.12           H  
ATOM   5643  HB  VAL A 364     -13.820 -23.342 -29.068  1.00  4.38           H  
ATOM   5644 1HG1 VAL A 364     -14.463 -21.874 -30.824  1.00  4.38           H  
ATOM   5645 2HG1 VAL A 364     -15.667 -23.149 -30.607  1.00  4.38           H  
ATOM   5646 3HG1 VAL A 364     -15.974 -21.517 -29.975  1.00  4.38           H  
ATOM   5647 1HG2 VAL A 364     -13.173 -20.981 -28.919  1.00  4.38           H  
ATOM   5648 2HG2 VAL A 364     -14.660 -20.634 -28.036  1.00  4.38           H  
ATOM   5649 3HG2 VAL A 364     -13.441 -21.676 -27.309  1.00  4.38           H  
ATOM   5650  N   PRO A 365     -16.298 -25.526 -28.645  1.00  2.79           N  
ATOM   5651  CA  PRO A 365     -17.182 -26.592 -29.103  1.00  2.85           C  
ATOM   5652  C   PRO A 365     -18.425 -26.835 -28.229  1.00  2.75           C  
ATOM   5653  O   PRO A 365     -19.349 -27.515 -28.671  1.00  2.77           O  
ATOM   5654  CB  PRO A 365     -16.279 -27.830 -29.070  1.00  4.28           C  
ATOM   5655  CG  PRO A 365     -14.893 -27.298 -29.204  1.00  4.28           C  
ATOM   5656  CD  PRO A 365     -14.907 -26.000 -28.470  1.00  4.28           C  
ATOM   5657  HA  PRO A 365     -17.488 -26.368 -30.135  1.00  3.42           H  
ATOM   5658 1HB  PRO A 365     -16.437 -28.374 -28.120  1.00  5.13           H  
ATOM   5659 2HB  PRO A 365     -16.556 -28.518 -29.881  1.00  5.13           H  
ATOM   5660 1HG  PRO A 365     -14.167 -28.006 -28.768  1.00  5.13           H  
ATOM   5661 2HG  PRO A 365     -14.626 -27.181 -30.264  1.00  5.13           H  
ATOM   5662 1HD  PRO A 365     -14.697 -26.196 -27.455  1.00  5.13           H  
ATOM   5663 2HD  PRO A 365     -14.180 -25.379 -28.929  1.00  5.13           H  
ATOM   5664  N   HIS A 366     -18.441 -26.354 -26.976  1.00  2.67           N  
ATOM   5665  CA  HIS A 366     -19.604 -26.589 -26.124  1.00  2.58           C  
ATOM   5666  C   HIS A 366     -20.505 -25.365 -26.109  1.00  2.42           C  
ATOM   5667  O   HIS A 366     -21.731 -25.483 -26.027  1.00  2.36           O  
ATOM   5668  CB  HIS A 366     -19.194 -26.908 -24.684  1.00  3.65           C  
ATOM   5669  CG  HIS A 366     -18.446 -28.168 -24.516  1.00  3.65           C  
ATOM   5670  ND1 HIS A 366     -19.021 -29.410 -24.692  1.00  3.65           N  
ATOM   5671  CD2 HIS A 366     -17.170 -28.389 -24.175  1.00  3.65           C  
ATOM   5672  CE1 HIS A 366     -18.114 -30.340 -24.473  1.00  3.65           C  
ATOM   5673  NE2 HIS A 366     -16.982 -29.748 -24.155  1.00  3.65           N  
ATOM   5674  H   HIS A 366     -17.688 -25.782 -26.601  1.00  3.20           H  
ATOM   5675  HA  HIS A 366     -20.182 -27.428 -26.507  1.00  3.10           H  
ATOM   5676 1HB  HIS A 366     -18.578 -26.092 -24.295  1.00  4.38           H  
ATOM   5677 2HB  HIS A 366     -20.085 -26.974 -24.073  1.00  4.38           H  
ATOM   5678  HD2 HIS A 366     -16.432 -27.630 -23.958  1.00  4.38           H  
ATOM   5679  HE1 HIS A 366     -18.275 -31.418 -24.541  1.00  4.38           H  
ATOM   5680  HE2 HIS A 366     -16.112 -30.209 -23.934  1.00  4.38           H  
ATOM   5681  N   VAL A 367     -19.894 -24.184 -26.192  1.00  2.36           N  
ATOM   5682  CA  VAL A 367     -20.631 -22.931 -26.164  1.00  2.23           C  
ATOM   5683  C   VAL A 367     -21.197 -22.525 -27.537  1.00  2.24           C  
ATOM   5684  O   VAL A 367     -22.347 -22.084 -27.614  1.00  2.15           O  
ATOM   5685  CB  VAL A 367     -19.784 -21.797 -25.551  1.00  3.17           C  
ATOM   5686  CG1 VAL A 367     -20.520 -20.474 -25.667  1.00  3.17           C  
ATOM   5687  CG2 VAL A 367     -19.537 -22.089 -24.087  1.00  3.17           C  
ATOM   5688  H   VAL A 367     -18.872 -24.162 -26.219  1.00  2.83           H  
ATOM   5689  HA  VAL A 367     -21.479 -23.074 -25.494  1.00  2.68           H  
ATOM   5690  HB  VAL A 367     -18.837 -21.729 -26.081  1.00  3.81           H  
ATOM   5691 1HG1 VAL A 367     -19.922 -19.668 -25.233  1.00  3.81           H  
ATOM   5692 2HG1 VAL A 367     -20.685 -20.267 -26.695  1.00  3.81           H  
ATOM   5693 3HG1 VAL A 367     -21.474 -20.535 -25.147  1.00  3.81           H  
ATOM   5694 1HG2 VAL A 367     -18.944 -21.299 -23.637  1.00  3.81           H  
ATOM   5695 2HG2 VAL A 367     -20.488 -22.146 -23.580  1.00  3.81           H  
ATOM   5696 3HG2 VAL A 367     -19.012 -23.033 -23.999  1.00  3.81           H  
ATOM   5697  N   LEU A 368     -20.438 -22.657 -28.628  1.00  2.34           N  
ATOM   5698  CA  LEU A 368     -20.981 -22.153 -29.884  1.00  2.36           C  
ATOM   5699  C   LEU A 368     -22.318 -22.747 -30.322  1.00  2.36           C  
ATOM   5700  O   LEU A 368     -23.121 -21.993 -30.862  1.00  2.31           O  
ATOM   5701  CB  LEU A 368     -19.996 -22.307 -31.037  1.00  3.30           C  
ATOM   5702  CG  LEU A 368     -18.770 -21.431 -31.035  1.00  3.30           C  
ATOM   5703  CD1 LEU A 368     -17.899 -21.923 -32.152  1.00  3.30           C  
ATOM   5704  CD2 LEU A 368     -19.126 -19.932 -31.243  1.00  3.30           C  
ATOM   5705  H   LEU A 368     -19.489 -23.042 -28.575  1.00  2.81           H  
ATOM   5706  HA  LEU A 368     -21.155 -21.098 -29.747  1.00  2.83           H  
ATOM   5707 1HB  LEU A 368     -19.630 -23.321 -31.056  1.00  3.96           H  
ATOM   5708 2HB  LEU A 368     -20.531 -22.123 -31.963  1.00  3.96           H  
ATOM   5709  HG  LEU A 368     -18.245 -21.547 -30.091  1.00  3.96           H  
ATOM   5710 1HD1 LEU A 368     -17.000 -21.348 -32.185  1.00  3.96           H  
ATOM   5711 2HD1 LEU A 368     -17.651 -22.971 -31.986  1.00  3.96           H  
ATOM   5712 3HD1 LEU A 368     -18.424 -21.822 -33.096  1.00  3.96           H  
ATOM   5713 1HD2 LEU A 368     -18.215 -19.346 -31.255  1.00  3.96           H  
ATOM   5714 2HD2 LEU A 368     -19.647 -19.808 -32.191  1.00  3.96           H  
ATOM   5715 3HD2 LEU A 368     -19.750 -19.572 -30.448  1.00  3.96           H  
ATOM   5716  N   PRO A 369     -22.644 -24.047 -30.158  1.00  2.43           N  
ATOM   5717  CA  PRO A 369     -23.947 -24.580 -30.533  1.00  2.43           C  
ATOM   5718  C   PRO A 369     -25.106 -23.883 -29.794  1.00  2.28           C  
ATOM   5719  O   PRO A 369     -26.229 -23.853 -30.293  1.00  2.25           O  
ATOM   5720  CB  PRO A 369     -23.829 -26.056 -30.136  1.00  3.65           C  
ATOM   5721  CG  PRO A 369     -22.335 -26.341 -30.174  1.00  3.65           C  
ATOM   5722  CD  PRO A 369     -21.692 -25.071 -29.677  1.00  3.65           C  
ATOM   5723  HA  PRO A 369     -24.072 -24.479 -31.621  1.00  2.92           H  
ATOM   5724 1HB  PRO A 369     -24.264 -26.207 -29.135  1.00  4.37           H  
ATOM   5725 2HB  PRO A 369     -24.406 -26.680 -30.834  1.00  4.37           H  
ATOM   5726 1HG  PRO A 369     -22.086 -27.204 -29.527  1.00  4.37           H  
ATOM   5727 2HG  PRO A 369     -22.018 -26.609 -31.191  1.00  4.37           H  
ATOM   5728 1HD  PRO A 369     -21.678 -25.104 -28.596  1.00  4.37           H  
ATOM   5729 2HD  PRO A 369     -20.697 -24.975 -30.100  1.00  4.37           H  
ATOM   5730  N   PHE A 370     -24.830 -23.294 -28.617  1.00  2.18           N  
ATOM   5731  CA  PHE A 370     -25.831 -22.567 -27.843  1.00  2.04           C  
ATOM   5732  C   PHE A 370     -26.109 -21.287 -28.567  1.00  1.98           C  
ATOM   5733  O   PHE A 370     -27.255 -20.901 -28.810  1.00  1.93           O  
ATOM   5734  CB  PHE A 370     -25.331 -22.241 -26.423  1.00  2.91           C  
ATOM   5735  CG  PHE A 370     -26.233 -21.330 -25.597  1.00  2.91           C  
ATOM   5736  CD1 PHE A 370     -27.378 -21.798 -24.966  1.00  2.91           C  
ATOM   5737  CD2 PHE A 370     -25.900 -19.972 -25.446  1.00  2.91           C  
ATOM   5738  CE1 PHE A 370     -28.164 -20.937 -24.214  1.00  2.91           C  
ATOM   5739  CE2 PHE A 370     -26.684 -19.126 -24.699  1.00  2.91           C  
ATOM   5740  CZ  PHE A 370     -27.812 -19.608 -24.086  1.00  2.91           C  
ATOM   5741  H   PHE A 370     -23.883 -23.289 -28.238  1.00  2.62           H  
ATOM   5742  HA  PHE A 370     -26.748 -23.155 -27.792  1.00  2.45           H  
ATOM   5743 1HB  PHE A 370     -25.193 -23.169 -25.873  1.00  3.49           H  
ATOM   5744 2HB  PHE A 370     -24.369 -21.768 -26.476  1.00  3.49           H  
ATOM   5745  HD1 PHE A 370     -27.657 -22.846 -25.064  1.00  3.49           H  
ATOM   5746  HD2 PHE A 370     -25.005 -19.589 -25.929  1.00  3.49           H  
ATOM   5747  HE1 PHE A 370     -29.062 -21.309 -23.720  1.00  3.49           H  
ATOM   5748  HE2 PHE A 370     -26.412 -18.075 -24.588  1.00  3.49           H  
ATOM   5749  HZ  PHE A 370     -28.428 -18.942 -23.491  1.00  3.49           H  
ATOM   5750  N   ILE A 371     -25.025 -20.604 -28.876  1.00  2.00           N  
ATOM   5751  CA  ILE A 371     -25.096 -19.301 -29.488  1.00  1.95           C  
ATOM   5752  C   ILE A 371     -25.744 -19.401 -30.861  1.00  2.03           C  
ATOM   5753  O   ILE A 371     -26.669 -18.650 -31.181  1.00  1.97           O  
ATOM   5754  CB  ILE A 371     -23.681 -18.740 -29.650  1.00  2.75           C  
ATOM   5755  CG1 ILE A 371     -23.103 -18.508 -28.272  1.00  2.75           C  
ATOM   5756  CG2 ILE A 371     -23.728 -17.393 -30.463  1.00  2.75           C  
ATOM   5757  CD1 ILE A 371     -21.662 -18.286 -28.269  1.00  2.75           C  
ATOM   5758  H   ILE A 371     -24.121 -21.023 -28.631  1.00  2.40           H  
ATOM   5759  HA  ILE A 371     -25.687 -18.654 -28.851  1.00  2.34           H  
ATOM   5760  HB  ILE A 371     -23.056 -19.463 -30.169  1.00  3.30           H  
ATOM   5761 1HG1 ILE A 371     -23.585 -17.653 -27.843  1.00  3.30           H  
ATOM   5762 2HG1 ILE A 371     -23.302 -19.371 -27.643  1.00  3.30           H  
ATOM   5763 1HG2 ILE A 371     -22.733 -16.986 -30.582  1.00  3.30           H  
ATOM   5764 2HG2 ILE A 371     -24.148 -17.560 -31.453  1.00  3.30           H  
ATOM   5765 3HG2 ILE A 371     -24.344 -16.669 -29.934  1.00  3.30           H  
ATOM   5766 1HD1 ILE A 371     -21.335 -18.131 -27.257  1.00  3.30           H  
ATOM   5767 2HD1 ILE A 371     -21.162 -19.139 -28.671  1.00  3.30           H  
ATOM   5768 3HD1 ILE A 371     -21.428 -17.448 -28.847  1.00  3.30           H  
ATOM   5769  N   LYS A 372     -25.279 -20.349 -31.672  1.00  2.16           N  
ATOM   5770  CA  LYS A 372     -25.815 -20.509 -33.010  1.00  2.25           C  
ATOM   5771  C   LYS A 372     -27.319 -20.773 -33.007  1.00  2.21           C  
ATOM   5772  O   LYS A 372     -28.041 -20.192 -33.822  1.00  2.23           O  
ATOM   5773  CB  LYS A 372     -25.076 -21.633 -33.740  1.00  3.11           C  
ATOM   5774  CG  LYS A 372     -23.626 -21.285 -34.142  1.00  3.11           C  
ATOM   5775  CD  LYS A 372     -22.935 -22.461 -34.829  1.00  3.11           C  
ATOM   5776  CE  LYS A 372     -21.503 -22.108 -35.249  1.00  3.11           C  
ATOM   5777  NZ  LYS A 372     -20.820 -23.255 -35.927  1.00  3.11           N  
ATOM   5778  H   LYS A 372     -24.514 -20.944 -31.356  1.00  2.59           H  
ATOM   5779  HA  LYS A 372     -25.647 -19.579 -33.554  1.00  2.70           H  
ATOM   5780 1HB  LYS A 372     -25.042 -22.513 -33.093  1.00  3.74           H  
ATOM   5781 2HB  LYS A 372     -25.628 -21.910 -34.637  1.00  3.74           H  
ATOM   5782 1HG  LYS A 372     -23.639 -20.432 -34.820  1.00  3.74           H  
ATOM   5783 2HG  LYS A 372     -23.062 -21.007 -33.253  1.00  3.74           H  
ATOM   5784 1HD  LYS A 372     -22.902 -23.306 -34.137  1.00  3.74           H  
ATOM   5785 2HD  LYS A 372     -23.504 -22.756 -35.710  1.00  3.74           H  
ATOM   5786 1HE  LYS A 372     -21.532 -21.262 -35.933  1.00  3.74           H  
ATOM   5787 2HE  LYS A 372     -20.930 -21.829 -34.366  1.00  3.74           H  
ATOM   5788 1HZ  LYS A 372     -19.882 -22.981 -36.189  1.00  3.74           H  
ATOM   5789 2HZ  LYS A 372     -20.775 -24.045 -35.299  1.00  3.74           H  
ATOM   5790 3HZ  LYS A 372     -21.337 -23.515 -36.756  1.00  3.74           H  
ATOM   5791  N   GLU A 373     -27.807 -21.607 -32.080  1.00  2.17           N  
ATOM   5792  CA  GLU A 373     -29.235 -21.877 -32.008  1.00  2.13           C  
ATOM   5793  C   GLU A 373     -30.074 -20.738 -31.405  1.00  1.98           C  
ATOM   5794  O   GLU A 373     -31.206 -20.520 -31.844  1.00  1.96           O  
ATOM   5795  CB  GLU A 373     -29.489 -23.167 -31.226  1.00  3.00           C  
ATOM   5796  CG  GLU A 373     -29.033 -24.451 -31.940  1.00  3.00           C  
ATOM   5797  CD  GLU A 373     -29.805 -24.733 -33.206  1.00  3.00           C  
ATOM   5798  OE1 GLU A 373     -31.009 -24.668 -33.163  1.00  3.00           O  
ATOM   5799  OE2 GLU A 373     -29.196 -25.008 -34.213  1.00  3.00           O  
ATOM   5800  H   GLU A 373     -27.183 -22.119 -31.446  1.00  2.60           H  
ATOM   5801  HA  GLU A 373     -29.589 -22.037 -33.026  1.00  2.56           H  
ATOM   5802 1HB  GLU A 373     -28.958 -23.112 -30.270  1.00  3.60           H  
ATOM   5803 2HB  GLU A 373     -30.551 -23.255 -31.003  1.00  3.60           H  
ATOM   5804 1HG  GLU A 373     -27.977 -24.352 -32.192  1.00  3.60           H  
ATOM   5805 2HG  GLU A 373     -29.135 -25.291 -31.257  1.00  3.60           H  
ATOM   5806  N   HIS A 374     -29.543 -19.995 -30.418  1.00  1.86           N  
ATOM   5807  CA  HIS A 374     -30.354 -18.969 -29.751  1.00  1.70           C  
ATOM   5808  C   HIS A 374     -30.126 -17.481 -30.091  1.00  1.66           C  
ATOM   5809  O   HIS A 374     -30.973 -16.651 -29.746  1.00  1.57           O  
ATOM   5810  CB  HIS A 374     -30.209 -19.150 -28.241  1.00  2.44           C  
ATOM   5811  CG  HIS A 374     -30.766 -20.458 -27.768  1.00  2.44           C  
ATOM   5812  ND1 HIS A 374     -32.125 -20.728 -27.735  1.00  2.44           N  
ATOM   5813  CD2 HIS A 374     -30.154 -21.576 -27.330  1.00  2.44           C  
ATOM   5814  CE1 HIS A 374     -32.313 -21.953 -27.287  1.00  2.44           C  
ATOM   5815  NE2 HIS A 374     -31.136 -22.489 -27.035  1.00  2.44           N  
ATOM   5816  H   HIS A 374     -28.616 -20.225 -30.044  1.00  2.23           H  
ATOM   5817  HA  HIS A 374     -31.395 -19.174 -29.986  1.00  2.04           H  
ATOM   5818 1HB  HIS A 374     -29.149 -19.116 -27.971  1.00  2.93           H  
ATOM   5819 2HB  HIS A 374     -30.705 -18.340 -27.719  1.00  2.93           H  
ATOM   5820  HD2 HIS A 374     -29.084 -21.726 -27.236  1.00  2.93           H  
ATOM   5821  HE1 HIS A 374     -33.279 -22.441 -27.151  1.00  2.93           H  
ATOM   5822  HE2 HIS A 374     -30.974 -23.421 -26.685  1.00  2.93           H  
ATOM   5823  N   ILE A 375     -29.071 -17.109 -30.820  1.00  1.75           N  
ATOM   5824  CA  ILE A 375     -28.827 -15.676 -31.058  1.00  1.73           C  
ATOM   5825  C   ILE A 375     -29.946 -14.946 -31.815  1.00  1.72           C  
ATOM   5826  O   ILE A 375     -30.047 -13.724 -31.714  1.00  1.68           O  
ATOM   5827  CB  ILE A 375     -27.419 -15.442 -31.673  1.00  2.43           C  
ATOM   5828  CG1 ILE A 375     -27.001 -13.934 -31.476  1.00  2.43           C  
ATOM   5829  CG2 ILE A 375     -27.401 -15.845 -33.144  1.00  2.43           C  
ATOM   5830  CD1 ILE A 375     -25.495 -13.657 -31.665  1.00  2.43           C  
ATOM   5831  H   ILE A 375     -28.366 -17.796 -31.098  1.00  2.10           H  
ATOM   5832  HA  ILE A 375     -28.821 -15.191 -30.097  1.00  2.08           H  
ATOM   5833  HB  ILE A 375     -26.696 -16.057 -31.154  1.00  2.92           H  
ATOM   5834 1HG1 ILE A 375     -27.554 -13.319 -32.184  1.00  2.92           H  
ATOM   5835 2HG1 ILE A 375     -27.278 -13.623 -30.464  1.00  2.92           H  
ATOM   5836 1HG2 ILE A 375     -26.409 -15.706 -33.558  1.00  2.92           H  
ATOM   5837 2HG2 ILE A 375     -27.677 -16.901 -33.232  1.00  2.92           H  
ATOM   5838 3HG2 ILE A 375     -28.099 -15.238 -33.696  1.00  2.92           H  
ATOM   5839 1HD1 ILE A 375     -25.291 -12.601 -31.505  1.00  2.92           H  
ATOM   5840 2HD1 ILE A 375     -24.930 -14.244 -30.940  1.00  2.92           H  
ATOM   5841 3HD1 ILE A 375     -25.184 -13.927 -32.668  1.00  2.92           H  
ATOM   5842  N   LYS A 376     -30.770 -15.662 -32.589  1.00  1.75           N  
ATOM   5843  CA  LYS A 376     -31.909 -15.047 -33.275  1.00  1.72           C  
ATOM   5844  C   LYS A 376     -33.289 -15.320 -32.630  1.00  1.61           C  
ATOM   5845  O   LYS A 376     -34.318 -15.026 -33.234  1.00  1.56           O  
ATOM   5846  CB  LYS A 376     -31.940 -15.464 -34.750  1.00  2.42           C  
ATOM   5847  CG  LYS A 376     -30.737 -15.002 -35.597  1.00  2.42           C  
ATOM   5848  CD  LYS A 376     -30.729 -13.463 -35.755  1.00  2.42           C  
ATOM   5849  CE  LYS A 376     -29.631 -12.968 -36.685  1.00  2.42           C  
ATOM   5850  NZ  LYS A 376     -29.717 -11.467 -36.896  1.00  2.42           N  
ATOM   5851  H   LYS A 376     -30.609 -16.655 -32.706  1.00  2.10           H  
ATOM   5852  HA  LYS A 376     -31.776 -13.971 -33.231  1.00  2.06           H  
ATOM   5853 1HB  LYS A 376     -31.989 -16.552 -34.810  1.00  2.90           H  
ATOM   5854 2HB  LYS A 376     -32.843 -15.073 -35.217  1.00  2.90           H  
ATOM   5855 1HG  LYS A 376     -29.820 -15.322 -35.131  1.00  2.90           H  
ATOM   5856 2HG  LYS A 376     -30.798 -15.459 -36.583  1.00  2.90           H  
ATOM   5857 1HD  LYS A 376     -31.697 -13.124 -36.128  1.00  2.90           H  
ATOM   5858 2HD  LYS A 376     -30.547 -12.995 -34.791  1.00  2.90           H  
ATOM   5859 1HE  LYS A 376     -28.665 -13.206 -36.242  1.00  2.90           H  
ATOM   5860 2HE  LYS A 376     -29.709 -13.467 -37.650  1.00  2.90           H  
ATOM   5861 1HZ  LYS A 376     -28.975 -11.144 -37.505  1.00  2.90           H  
ATOM   5862 2HZ  LYS A 376     -30.602 -11.220 -37.322  1.00  2.90           H  
ATOM   5863 3HZ  LYS A 376     -29.646 -10.968 -36.021  1.00  2.90           H  
ATOM   5864  N   ASN A 377     -33.334 -15.895 -31.434  1.00  1.56           N  
ATOM   5865  CA  ASN A 377     -34.611 -16.187 -30.765  1.00  1.48           C  
ATOM   5866  C   ASN A 377     -35.396 -14.865 -30.479  1.00  1.40           C  
ATOM   5867  O   ASN A 377     -34.770 -13.920 -30.025  1.00  1.45           O  
ATOM   5868  CB  ASN A 377     -34.321 -16.926 -29.484  1.00  2.10           C  
ATOM   5869  CG  ASN A 377     -35.528 -17.489 -28.765  1.00  2.10           C  
ATOM   5870  OD1 ASN A 377     -36.467 -16.769 -28.370  1.00  2.10           O  
ATOM   5871  ND2 ASN A 377     -35.519 -18.791 -28.579  1.00  2.10           N  
ATOM   5872  H   ASN A 377     -32.457 -16.122 -30.951  1.00  1.87           H  
ATOM   5873  HA  ASN A 377     -35.184 -16.824 -31.432  1.00  1.78           H  
ATOM   5874 1HB  ASN A 377     -33.626 -17.745 -29.687  1.00  2.52           H  
ATOM   5875 2HB  ASN A 377     -33.806 -16.235 -28.857  1.00  2.52           H  
ATOM   5876 1HD2 ASN A 377     -36.281 -19.239 -28.104  1.00  2.52           H  
ATOM   5877 2HD2 ASN A 377     -34.745 -19.344 -28.907  1.00  2.52           H  
ATOM   5878  N   PRO A 378     -36.741 -14.741 -30.744  1.00  1.33           N  
ATOM   5879  CA  PRO A 378     -37.609 -13.557 -30.513  1.00  1.26           C  
ATOM   5880  C   PRO A 378     -37.709 -13.102 -29.038  1.00  1.15           C  
ATOM   5881  O   PRO A 378     -38.069 -11.951 -28.756  1.00  1.11           O  
ATOM   5882  CB  PRO A 378     -38.973 -14.026 -31.046  1.00  1.89           C  
ATOM   5883  CG  PRO A 378     -38.922 -15.533 -31.005  1.00  1.89           C  
ATOM   5884  CD  PRO A 378     -37.484 -15.887 -31.326  1.00  1.89           C  
ATOM   5885  HA  PRO A 378     -37.234 -12.733 -31.137  1.00  1.51           H  
ATOM   5886 1HB  PRO A 378     -39.777 -13.614 -30.414  1.00  2.27           H  
ATOM   5887 2HB  PRO A 378     -39.132 -13.634 -32.060  1.00  2.27           H  
ATOM   5888 1HG  PRO A 378     -39.231 -15.895 -30.012  1.00  2.27           H  
ATOM   5889 2HG  PRO A 378     -39.635 -15.956 -31.731  1.00  2.27           H  
ATOM   5890 1HD  PRO A 378     -37.269 -16.828 -30.828  1.00  2.27           H  
ATOM   5891 2HD  PRO A 378     -37.311 -15.940 -32.414  1.00  2.27           H  
ATOM   5892  N   ASP A 379     -37.376 -13.986 -28.110  1.00  1.13           N  
ATOM   5893  CA  ASP A 379     -37.376 -13.697 -26.681  1.00  1.01           C  
ATOM   5894  C   ASP A 379     -36.058 -13.002 -26.312  1.00  1.02           C  
ATOM   5895  O   ASP A 379     -34.971 -13.568 -26.526  1.00  1.11           O  
ATOM   5896  CB  ASP A 379     -37.619 -14.985 -25.891  1.00  1.46           C  
ATOM   5897  CG  ASP A 379     -37.727 -14.839 -24.346  1.00  1.46           C  
ATOM   5898  OD1 ASP A 379     -37.029 -14.024 -23.734  1.00  1.46           O  
ATOM   5899  OD2 ASP A 379     -38.524 -15.568 -23.781  1.00  1.46           O  
ATOM   5900  H   ASP A 379     -37.082 -14.925 -28.381  1.00  1.36           H  
ATOM   5901  HA  ASP A 379     -38.195 -13.012 -26.464  1.00  1.21           H  
ATOM   5902 1HB  ASP A 379     -38.546 -15.436 -26.249  1.00  1.75           H  
ATOM   5903 2HB  ASP A 379     -36.838 -15.686 -26.126  1.00  1.75           H  
ATOM   5904  N   TRP A 380     -36.134 -11.750 -25.827  1.00  0.95           N  
ATOM   5905  CA  TRP A 380     -34.918 -10.977 -25.556  1.00  0.94           C  
ATOM   5906  C   TRP A 380     -33.918 -11.707 -24.673  1.00  0.89           C  
ATOM   5907  O   TRP A 380     -32.724 -11.412 -24.750  1.00  0.92           O  
ATOM   5908  CB  TRP A 380     -35.163  -9.597 -24.883  1.00  1.32           C  
ATOM   5909  CG  TRP A 380     -35.604  -9.595 -23.393  1.00  1.32           C  
ATOM   5910  CD1 TRP A 380     -36.871  -9.514 -22.869  1.00  1.32           C  
ATOM   5911  CD2 TRP A 380     -34.713  -9.710 -22.237  1.00  1.32           C  
ATOM   5912  NE1 TRP A 380     -36.808  -9.553 -21.473  1.00  1.32           N  
ATOM   5913  CE2 TRP A 380     -35.504  -9.698 -21.096  1.00  1.32           C  
ATOM   5914  CE3 TRP A 380     -33.332  -9.836 -22.088  1.00  1.32           C  
ATOM   5915  CZ2 TRP A 380     -34.958  -9.824 -19.844  1.00  1.32           C  
ATOM   5916  CZ3 TRP A 380     -32.814  -9.981 -20.838  1.00  1.32           C  
ATOM   5917  CH2 TRP A 380     -33.609  -9.970 -19.742  1.00  1.32           C  
ATOM   5918  H   TRP A 380     -37.045 -11.344 -25.660  1.00  1.14           H  
ATOM   5919  HA  TRP A 380     -34.430 -10.787 -26.510  1.00  1.13           H  
ATOM   5920 1HB  TRP A 380     -34.255  -9.009 -24.959  1.00  1.58           H  
ATOM   5921 2HB  TRP A 380     -35.924  -9.066 -25.449  1.00  1.58           H  
ATOM   5922  HD1 TRP A 380     -37.786  -9.415 -23.445  1.00  1.58           H  
ATOM   5923  HE1 TRP A 380     -37.608  -9.482 -20.793  1.00  1.58           H  
ATOM   5924  HE3 TRP A 380     -32.681  -9.849 -22.945  1.00  1.58           H  
ATOM   5925  HZ2 TRP A 380     -35.561  -9.838 -18.961  1.00  1.58           H  
ATOM   5926  HZ3 TRP A 380     -31.744 -10.116 -20.754  1.00  1.58           H  
ATOM   5927  HH2 TRP A 380     -33.184 -10.089 -18.758  1.00  1.58           H  
ATOM   5928  N   ARG A 381     -34.371 -12.642 -23.818  1.00  0.83           N  
ATOM   5929  CA  ARG A 381     -33.445 -13.309 -22.908  1.00  0.81           C  
ATOM   5930  C   ARG A 381     -32.512 -14.247 -23.623  1.00  0.95           C  
ATOM   5931  O   ARG A 381     -31.411 -14.523 -23.150  1.00  0.97           O  
ATOM   5932  CB  ARG A 381     -34.211 -14.088 -21.863  1.00  1.14           C  
ATOM   5933  CG  ARG A 381     -34.965 -13.222 -20.900  1.00  1.14           C  
ATOM   5934  CD  ARG A 381     -35.815 -13.978 -19.992  1.00  1.14           C  
ATOM   5935  NE  ARG A 381     -36.912 -14.609 -20.708  1.00  1.14           N  
ATOM   5936  CZ  ARG A 381     -37.819 -15.450 -20.166  1.00  1.14           C  
ATOM   5937  NH1 ARG A 381     -37.772 -15.760 -18.878  1.00  1.14           N  
ATOM   5938  NH2 ARG A 381     -38.758 -15.962 -20.944  1.00  1.14           N  
ATOM   5939  H   ARG A 381     -35.370 -12.907 -23.808  1.00  1.00           H  
ATOM   5940  HA  ARG A 381     -32.849 -12.554 -22.406  1.00  0.97           H  
ATOM   5941 1HB  ARG A 381     -34.919 -14.751 -22.355  1.00  1.37           H  
ATOM   5942 2HB  ARG A 381     -33.523 -14.706 -21.289  1.00  1.37           H  
ATOM   5943 1HG  ARG A 381     -34.253 -12.675 -20.301  1.00  1.37           H  
ATOM   5944 2HG  ARG A 381     -35.595 -12.538 -21.457  1.00  1.37           H  
ATOM   5945 1HD  ARG A 381     -35.229 -14.748 -19.503  1.00  1.37           H  
ATOM   5946 2HD  ARG A 381     -36.227 -13.298 -19.248  1.00  1.37           H  
ATOM   5947  HE  ARG A 381     -37.005 -14.397 -21.722  1.00  1.37           H  
ATOM   5948 1HH1 ARG A 381     -37.047 -15.372 -18.288  1.00  1.37           H  
ATOM   5949 2HH1 ARG A 381     -38.453 -16.391 -18.484  1.00  1.37           H  
ATOM   5950 1HH2 ARG A 381     -38.768 -15.722 -21.958  1.00  1.37           H  
ATOM   5951 2HH2 ARG A 381     -39.448 -16.589 -20.572  1.00  1.37           H  
ATOM   5952  N   TYR A 382     -32.917 -14.693 -24.792  1.00  1.06           N  
ATOM   5953  CA  TYR A 382     -32.147 -15.636 -25.544  1.00  1.23           C  
ATOM   5954  C   TYR A 382     -31.223 -14.900 -26.463  1.00  1.31           C  
ATOM   5955  O   TYR A 382     -30.090 -15.359 -26.664  1.00  1.39           O  
ATOM   5956  CB  TYR A 382     -33.095 -16.564 -26.242  1.00  1.65           C  
ATOM   5957  CG  TYR A 382     -33.767 -17.510 -25.305  1.00  1.65           C  
ATOM   5958  CD1 TYR A 382     -34.871 -17.105 -24.584  1.00  1.65           C  
ATOM   5959  CD2 TYR A 382     -33.304 -18.788 -25.190  1.00  1.65           C  
ATOM   5960  CE1 TYR A 382     -35.507 -17.975 -23.745  1.00  1.65           C  
ATOM   5961  CE2 TYR A 382     -33.936 -19.677 -24.361  1.00  1.65           C  
ATOM   5962  CZ  TYR A 382     -35.036 -19.276 -23.636  1.00  1.65           C  
ATOM   5963  OH  TYR A 382     -35.669 -20.168 -22.807  1.00  1.65           O  
ATOM   5964  H   TYR A 382     -33.802 -14.369 -25.190  1.00  1.27           H  
ATOM   5965  HA  TYR A 382     -31.539 -16.222 -24.860  1.00  1.48           H  
ATOM   5966 1HB  TYR A 382     -33.870 -15.964 -26.704  1.00  1.98           H  
ATOM   5967 2HB  TYR A 382     -32.580 -17.128 -27.012  1.00  1.98           H  
ATOM   5968  HD1 TYR A 382     -35.231 -16.093 -24.678  1.00  1.98           H  
ATOM   5969  HD2 TYR A 382     -32.440 -19.096 -25.757  1.00  1.98           H  
ATOM   5970  HE1 TYR A 382     -36.381 -17.643 -23.175  1.00  1.98           H  
ATOM   5971  HE2 TYR A 382     -33.564 -20.698 -24.275  1.00  1.98           H  
ATOM   5972  HH  TYR A 382     -36.370 -19.718 -22.331  1.00  1.98           H  
ATOM   5973  N   ARG A 383     -31.694 -13.750 -26.998  1.00  1.29           N  
ATOM   5974  CA  ARG A 383     -30.833 -12.954 -27.871  1.00  1.37           C  
ATOM   5975  C   ARG A 383     -29.702 -12.441 -27.017  1.00  1.28           C  
ATOM   5976  O   ARG A 383     -28.527 -12.632 -27.346  1.00  1.38           O  
ATOM   5977  CB  ARG A 383     -31.535 -11.763 -28.484  1.00  1.89           C  
ATOM   5978  CG  ARG A 383     -32.535 -12.138 -29.448  1.00  1.89           C  
ATOM   5979  CD  ARG A 383     -33.009 -11.031 -30.309  1.00  1.89           C  
ATOM   5980  NE  ARG A 383     -33.691  -9.961 -29.580  1.00  1.89           N  
ATOM   5981  CZ  ARG A 383     -34.970  -9.968 -29.220  1.00  1.89           C  
ATOM   5982  NH1 ARG A 383     -35.672 -11.007 -29.431  1.00  1.89           N  
ATOM   5983  NH2 ARG A 383     -35.526  -8.909 -28.639  1.00  1.89           N  
ATOM   5984  H   ARG A 383     -32.665 -13.486 -26.806  1.00  1.55           H  
ATOM   5985  HA  ARG A 383     -30.437 -13.588 -28.666  1.00  1.64           H  
ATOM   5986 1HB  ARG A 383     -32.027 -11.184 -27.705  1.00  2.26           H  
ATOM   5987 2HB  ARG A 383     -30.811 -11.114 -28.973  1.00  2.26           H  
ATOM   5988 1HG  ARG A 383     -32.171 -12.955 -30.080  1.00  2.26           H  
ATOM   5989 2HG  ARG A 383     -33.368 -12.485 -28.854  1.00  2.26           H  
ATOM   5990 1HD  ARG A 383     -32.150 -10.588 -30.813  1.00  2.26           H  
ATOM   5991 2HD  ARG A 383     -33.688 -11.430 -31.061  1.00  2.26           H  
ATOM   5992  HE  ARG A 383     -33.193  -9.092 -29.428  1.00  2.26           H  
ATOM   5993 1HH1 ARG A 383     -35.257 -11.867 -29.832  1.00  2.26           H  
ATOM   5994 2HH1 ARG A 383     -36.653 -11.019 -29.153  1.00  2.26           H  
ATOM   5995 1HH2 ARG A 383     -34.960  -8.055 -28.462  1.00  2.26           H  
ATOM   5996 2HH2 ARG A 383     -36.498  -8.930 -28.377  1.00  2.26           H  
ATOM   5997  N   ASP A 384     -30.070 -11.902 -25.841  1.00  1.12           N  
ATOM   5998  CA  ASP A 384     -29.121 -11.372 -24.887  1.00  1.04           C  
ATOM   5999  C   ASP A 384     -28.129 -12.434 -24.506  1.00  1.08           C  
ATOM   6000  O   ASP A 384     -26.919 -12.214 -24.590  1.00  1.11           O  
ATOM   6001  CB  ASP A 384     -29.843 -10.912 -23.615  1.00  1.49           C  
ATOM   6002  CG  ASP A 384     -28.941 -10.315 -22.587  1.00  1.49           C  
ATOM   6003  OD1 ASP A 384     -28.294  -9.350 -22.872  1.00  1.49           O  
ATOM   6004  OD2 ASP A 384     -28.914 -10.815 -21.501  1.00  1.49           O  
ATOM   6005  H   ASP A 384     -31.062 -11.792 -25.619  1.00  1.34           H  
ATOM   6006  HA  ASP A 384     -28.594 -10.530 -25.335  1.00  1.25           H  
ATOM   6007 1HB  ASP A 384     -30.599 -10.194 -23.860  1.00  1.79           H  
ATOM   6008 2HB  ASP A 384     -30.356 -11.764 -23.165  1.00  1.79           H  
ATOM   6009  N   ALA A 385     -28.623 -13.601 -24.089  1.00  1.10           N  
ATOM   6010  CA  ALA A 385     -27.734 -14.647 -23.667  1.00  1.17           C  
ATOM   6011  C   ALA A 385     -26.810 -15.134 -24.749  1.00  1.30           C  
ATOM   6012  O   ALA A 385     -25.631 -15.334 -24.494  1.00  1.35           O  
ATOM   6013  CB  ALA A 385     -28.536 -15.823 -23.186  1.00  1.61           C  
ATOM   6014  H   ALA A 385     -29.630 -13.764 -24.005  1.00  1.32           H  
ATOM   6015  HA  ALA A 385     -27.135 -14.259 -22.845  1.00  1.40           H  
ATOM   6016 1HB  ALA A 385     -27.878 -16.597 -22.836  1.00  1.93           H  
ATOM   6017 2HB  ALA A 385     -29.184 -15.499 -22.386  1.00  1.93           H  
ATOM   6018 3HB  ALA A 385     -29.136 -16.203 -24.009  1.00  1.93           H  
ATOM   6019  N   ALA A 386     -27.289 -15.336 -25.963  1.00  1.37           N  
ATOM   6020  CA  ALA A 386     -26.373 -15.871 -26.937  1.00  1.50           C  
ATOM   6021  C   ALA A 386     -25.219 -14.921 -27.157  1.00  1.51           C  
ATOM   6022  O   ALA A 386     -24.065 -15.351 -27.254  1.00  1.58           O  
ATOM   6023  CB  ALA A 386     -27.091 -16.107 -28.205  1.00  2.05           C  
ATOM   6024  H   ALA A 386     -28.278 -15.187 -26.194  1.00  1.64           H  
ATOM   6025  HA  ALA A 386     -25.979 -16.812 -26.564  1.00  1.80           H  
ATOM   6026 1HB  ALA A 386     -26.430 -16.509 -28.940  1.00  2.46           H  
ATOM   6027 2HB  ALA A 386     -27.918 -16.792 -28.035  1.00  2.46           H  
ATOM   6028 3HB  ALA A 386     -27.456 -15.145 -28.508  1.00  2.46           H  
ATOM   6029  N   VAL A 387     -25.514 -13.615 -27.194  1.00  1.42           N  
ATOM   6030  CA  VAL A 387     -24.446 -12.655 -27.419  1.00  1.42           C  
ATOM   6031  C   VAL A 387     -23.529 -12.538 -26.209  1.00  1.37           C  
ATOM   6032  O   VAL A 387     -22.302 -12.483 -26.361  1.00  1.43           O  
ATOM   6033  CB  VAL A 387     -24.987 -11.306 -27.959  1.00  1.99           C  
ATOM   6034  CG1 VAL A 387     -25.822 -10.558 -26.984  1.00  1.99           C  
ATOM   6035  CG2 VAL A 387     -23.825 -10.464 -28.330  1.00  1.99           C  
ATOM   6036  H   VAL A 387     -26.495 -13.310 -27.125  1.00  1.70           H  
ATOM   6037  HA  VAL A 387     -23.838 -13.045 -28.234  1.00  1.70           H  
ATOM   6038  HB  VAL A 387     -25.590 -11.516 -28.828  1.00  2.39           H  
ATOM   6039 1HG1 VAL A 387     -26.167  -9.625 -27.422  1.00  2.39           H  
ATOM   6040 2HG1 VAL A 387     -26.664 -11.153 -26.728  1.00  2.39           H  
ATOM   6041 3HG1 VAL A 387     -25.258 -10.349 -26.120  1.00  2.39           H  
ATOM   6042 1HG2 VAL A 387     -24.158  -9.523 -28.763  1.00  2.39           H  
ATOM   6043 2HG2 VAL A 387     -23.226 -10.260 -27.450  1.00  2.39           H  
ATOM   6044 3HG2 VAL A 387     -23.245 -11.011 -29.034  1.00  2.39           H  
ATOM   6045  N   MET A 388     -24.090 -12.604 -25.011  1.00  1.28           N  
ATOM   6046  CA  MET A 388     -23.275 -12.618 -23.814  1.00  1.25           C  
ATOM   6047  C   MET A 388     -22.359 -13.863 -23.790  1.00  1.37           C  
ATOM   6048  O   MET A 388     -21.184 -13.767 -23.419  1.00  1.39           O  
ATOM   6049  CB  MET A 388     -24.182 -12.681 -22.581  1.00  1.76           C  
ATOM   6050  CG  MET A 388     -23.488 -12.575 -21.232  1.00  1.76           C  
ATOM   6051  SD  MET A 388     -22.788 -10.969 -20.924  1.00  1.76           S  
ATOM   6052  CE  MET A 388     -21.576 -11.407 -19.705  1.00  1.76           C  
ATOM   6053  H   MET A 388     -25.111 -12.625 -24.921  1.00  1.54           H  
ATOM   6054  HA  MET A 388     -22.661 -11.721 -23.797  1.00  1.50           H  
ATOM   6055 1HB  MET A 388     -24.939 -11.899 -22.642  1.00  2.11           H  
ATOM   6056 2HB  MET A 388     -24.714 -13.632 -22.588  1.00  2.11           H  
ATOM   6057 1HG  MET A 388     -24.216 -12.789 -20.449  1.00  2.11           H  
ATOM   6058 2HG  MET A 388     -22.698 -13.317 -21.164  1.00  2.11           H  
ATOM   6059 1HE  MET A 388     -21.036 -10.513 -19.393  1.00  2.11           H  
ATOM   6060 2HE  MET A 388     -22.066 -11.860 -18.842  1.00  2.11           H  
ATOM   6061 3HE  MET A 388     -20.879 -12.114 -20.137  1.00  2.11           H  
ATOM   6062  N   ALA A 389     -22.916 -15.052 -24.138  1.00  1.44           N  
ATOM   6063  CA  ALA A 389     -22.209 -16.340 -24.139  1.00  1.56           C  
ATOM   6064  C   ALA A 389     -21.027 -16.284 -25.067  1.00  1.65           C  
ATOM   6065  O   ALA A 389     -19.964 -16.827 -24.771  1.00  1.72           O  
ATOM   6066  CB  ALA A 389     -23.130 -17.457 -24.602  1.00  2.14           C  
ATOM   6067  H   ALA A 389     -23.898 -15.056 -24.397  1.00  1.73           H  
ATOM   6068  HA  ALA A 389     -21.862 -16.539 -23.128  1.00  1.87           H  
ATOM   6069 1HB  ALA A 389     -22.597 -18.402 -24.588  1.00  2.56           H  
ATOM   6070 2HB  ALA A 389     -23.985 -17.521 -23.979  1.00  2.56           H  
ATOM   6071 3HB  ALA A 389     -23.457 -17.242 -25.602  1.00  2.56           H  
ATOM   6072  N   PHE A 390     -21.218 -15.599 -26.196  1.00  1.65           N  
ATOM   6073  CA  PHE A 390     -20.165 -15.405 -27.169  1.00  1.74           C  
ATOM   6074  C   PHE A 390     -19.066 -14.590 -26.523  1.00  1.68           C  
ATOM   6075  O   PHE A 390     -17.910 -15.000 -26.500  1.00  1.75           O  
ATOM   6076  CB  PHE A 390     -20.712 -14.697 -28.419  1.00  2.40           C  
ATOM   6077  CG  PHE A 390     -19.730 -14.543 -29.538  1.00  2.40           C  
ATOM   6078  CD1 PHE A 390     -19.367 -15.664 -30.280  1.00  2.40           C  
ATOM   6079  CD2 PHE A 390     -19.195 -13.310 -29.891  1.00  2.40           C  
ATOM   6080  CE1 PHE A 390     -18.499 -15.575 -31.319  1.00  2.40           C  
ATOM   6081  CE2 PHE A 390     -18.320 -13.228 -30.951  1.00  2.40           C  
ATOM   6082  CZ  PHE A 390     -17.974 -14.369 -31.659  1.00  2.40           C  
ATOM   6083  H   PHE A 390     -22.162 -15.255 -26.407  1.00  1.98           H  
ATOM   6084  HA  PHE A 390     -19.749 -16.367 -27.450  1.00  2.09           H  
ATOM   6085 1HB  PHE A 390     -21.592 -15.211 -28.788  1.00  2.88           H  
ATOM   6086 2HB  PHE A 390     -21.043 -13.704 -28.138  1.00  2.88           H  
ATOM   6087  HD1 PHE A 390     -19.779 -16.628 -30.025  1.00  2.88           H  
ATOM   6088  HD2 PHE A 390     -19.472 -12.414 -29.330  1.00  2.88           H  
ATOM   6089  HE1 PHE A 390     -18.230 -16.468 -31.877  1.00  2.88           H  
ATOM   6090  HE2 PHE A 390     -17.900 -12.275 -31.232  1.00  2.88           H  
ATOM   6091  HZ  PHE A 390     -17.288 -14.320 -32.483  1.00  2.88           H  
ATOM   6092  N   GLY A 391     -19.423 -13.447 -25.929  1.00  1.54           N  
ATOM   6093  CA  GLY A 391     -18.421 -12.593 -25.296  1.00  1.46           C  
ATOM   6094  C   GLY A 391     -17.640 -13.337 -24.200  1.00  1.47           C  
ATOM   6095  O   GLY A 391     -16.422 -13.162 -24.040  1.00  1.49           O  
ATOM   6096  H   GLY A 391     -20.405 -13.147 -25.952  1.00  1.85           H  
ATOM   6097 1HA  GLY A 391     -17.738 -12.217 -26.053  1.00  1.75           H  
ATOM   6098 2HA  GLY A 391     -18.919 -11.729 -24.867  1.00  1.75           H  
ATOM   6099  N   CYS A 392     -18.330 -14.239 -23.493  1.00  1.48           N  
ATOM   6100  CA  CYS A 392     -17.751 -15.024 -22.405  1.00  1.52           C  
ATOM   6101  C   CYS A 392     -16.654 -16.001 -22.844  1.00  1.68           C  
ATOM   6102  O   CYS A 392     -15.929 -16.516 -21.997  1.00  1.72           O  
ATOM   6103  CB  CYS A 392     -18.821 -15.856 -21.686  1.00  2.11           C  
ATOM   6104  SG  CYS A 392     -20.087 -14.911 -20.820  1.00  2.11           S  
ATOM   6105  H   CYS A 392     -19.338 -14.301 -23.671  1.00  1.78           H  
ATOM   6106  HA  CYS A 392     -17.328 -14.325 -21.693  1.00  1.82           H  
ATOM   6107 1HB  CYS A 392     -19.313 -16.503 -22.401  1.00  2.53           H  
ATOM   6108 2HB  CYS A 392     -18.334 -16.501 -20.954  1.00  2.53           H  
ATOM   6109  HG  CYS A 392     -20.611 -14.332 -21.923  1.00  2.53           H  
ATOM   6110  N   ILE A 393     -16.535 -16.281 -24.145  1.00  1.78           N  
ATOM   6111  CA  ILE A 393     -15.524 -17.215 -24.631  1.00  1.93           C  
ATOM   6112  C   ILE A 393     -14.512 -16.557 -25.546  1.00  1.98           C  
ATOM   6113  O   ILE A 393     -13.824 -17.251 -26.287  1.00  2.11           O  
ATOM   6114  CB  ILE A 393     -16.138 -18.433 -25.378  1.00  2.64           C  
ATOM   6115  CG1 ILE A 393     -17.002 -17.956 -26.622  1.00  2.64           C  
ATOM   6116  CG2 ILE A 393     -16.958 -19.244 -24.405  1.00  2.64           C  
ATOM   6117  CD1 ILE A 393     -17.440 -19.045 -27.628  1.00  2.64           C  
ATOM   6118  H   ILE A 393     -17.135 -15.801 -24.828  1.00  2.14           H  
ATOM   6119  HA  ILE A 393     -14.986 -17.601 -23.773  1.00  2.32           H  
ATOM   6120  HB  ILE A 393     -15.334 -19.059 -25.762  1.00  3.17           H  
ATOM   6121 1HG1 ILE A 393     -17.904 -17.500 -26.230  1.00  3.17           H  
ATOM   6122 2HG1 ILE A 393     -16.443 -17.197 -27.171  1.00  3.17           H  
ATOM   6123 1HG2 ILE A 393     -17.354 -20.109 -24.905  1.00  3.17           H  
ATOM   6124 2HG2 ILE A 393     -16.329 -19.561 -23.585  1.00  3.17           H  
ATOM   6125 3HG2 ILE A 393     -17.775 -18.635 -24.015  1.00  3.17           H  
ATOM   6126 1HD1 ILE A 393     -18.036 -18.584 -28.416  1.00  3.17           H  
ATOM   6127 2HD1 ILE A 393     -16.574 -19.506 -28.066  1.00  3.17           H  
ATOM   6128 3HD1 ILE A 393     -18.031 -19.795 -27.136  1.00  3.17           H  
ATOM   6129  N   LEU A 394     -14.383 -15.233 -25.502  1.00  1.87           N  
ATOM   6130  CA  LEU A 394     -13.413 -14.618 -26.401  1.00  1.91           C  
ATOM   6131  C   LEU A 394     -12.038 -14.444 -25.762  1.00  1.92           C  
ATOM   6132  O   LEU A 394     -11.127 -13.888 -26.377  1.00  1.95           O  
ATOM   6133  CB  LEU A 394     -13.934 -13.281 -26.913  1.00  2.66           C  
ATOM   6134  CG  LEU A 394     -15.279 -13.327 -27.686  1.00  2.66           C  
ATOM   6135  CD1 LEU A 394     -15.621 -11.936 -28.103  1.00  2.66           C  
ATOM   6136  CD2 LEU A 394     -15.251 -14.299 -28.873  1.00  2.66           C  
ATOM   6137  H   LEU A 394     -14.983 -14.661 -24.892  1.00  2.24           H  
ATOM   6138  HA  LEU A 394     -13.273 -15.274 -27.250  1.00  2.29           H  
ATOM   6139 1HB  LEU A 394     -14.099 -12.643 -26.051  1.00  3.19           H  
ATOM   6140 2HB  LEU A 394     -13.181 -12.820 -27.544  1.00  3.19           H  
ATOM   6141  HG  LEU A 394     -16.040 -13.652 -27.012  1.00  3.19           H  
ATOM   6142 1HD1 LEU A 394     -16.586 -11.931 -28.609  1.00  3.19           H  
ATOM   6143 2HD1 LEU A 394     -15.666 -11.285 -27.227  1.00  3.19           H  
ATOM   6144 3HD1 LEU A 394     -14.853 -11.588 -28.767  1.00  3.19           H  
ATOM   6145 1HD2 LEU A 394     -16.219 -14.293 -29.347  1.00  3.19           H  
ATOM   6146 2HD2 LEU A 394     -14.499 -14.003 -29.589  1.00  3.19           H  
ATOM   6147 3HD2 LEU A 394     -15.050 -15.301 -28.526  1.00  3.19           H  
ATOM   6148  N   GLU A 395     -11.886 -14.901 -24.522  1.00  1.90           N  
ATOM   6149  CA  GLU A 395     -10.610 -14.819 -23.828  1.00  1.92           C  
ATOM   6150  C   GLU A 395     -10.196 -16.211 -23.368  1.00  2.04           C  
ATOM   6151  O   GLU A 395     -10.919 -16.875 -22.636  1.00  2.03           O  
ATOM   6152  CB  GLU A 395     -10.680 -13.881 -22.614  1.00  2.68           C  
ATOM   6153  CG  GLU A 395      -9.328 -13.689 -21.914  1.00  2.68           C  
ATOM   6154  CD  GLU A 395      -9.332 -12.746 -20.729  1.00  2.68           C  
ATOM   6155  OE1 GLU A 395     -10.328 -12.111 -20.447  1.00  2.68           O  
ATOM   6156  OE2 GLU A 395      -8.311 -12.668 -20.096  1.00  2.68           O  
ATOM   6157  H   GLU A 395     -12.680 -15.332 -24.074  1.00  2.28           H  
ATOM   6158  HA  GLU A 395      -9.853 -14.446 -24.518  1.00  2.30           H  
ATOM   6159 1HB  GLU A 395     -11.048 -12.911 -22.913  1.00  3.22           H  
ATOM   6160 2HB  GLU A 395     -11.380 -14.287 -21.884  1.00  3.22           H  
ATOM   6161 1HG  GLU A 395      -8.959 -14.646 -21.583  1.00  3.22           H  
ATOM   6162 2HG  GLU A 395      -8.624 -13.311 -22.651  1.00  3.22           H  
ATOM   6163  N   GLY A 396      -9.016 -16.643 -23.787  1.00  2.15           N  
ATOM   6164  CA  GLY A 396      -8.443 -17.948 -23.444  1.00  2.27           C  
ATOM   6165  C   GLY A 396      -8.235 -18.892 -24.642  1.00  2.40           C  
ATOM   6166  O   GLY A 396      -7.130 -19.413 -24.785  1.00  2.49           O  
ATOM   6167  H   GLY A 396      -8.482 -16.032 -24.393  1.00  2.58           H  
ATOM   6168 1HA  GLY A 396      -7.486 -17.790 -22.948  1.00  2.72           H  
ATOM   6169 2HA  GLY A 396      -9.082 -18.437 -22.714  1.00  2.72           H  
ATOM   6170  N   PRO A 397      -9.228 -19.122 -25.521  1.00  2.42           N  
ATOM   6171  CA  PRO A 397      -9.089 -19.850 -26.765  1.00  2.55           C  
ATOM   6172  C   PRO A 397      -8.117 -19.092 -27.657  1.00  2.56           C  
ATOM   6173  O   PRO A 397      -7.957 -17.878 -27.503  1.00  2.45           O  
ATOM   6174  CB  PRO A 397     -10.514 -19.905 -27.303  1.00  3.82           C  
ATOM   6175  CG  PRO A 397     -11.392 -19.716 -26.077  1.00  3.82           C  
ATOM   6176  CD  PRO A 397     -10.623 -18.781 -25.198  1.00  3.82           C  
ATOM   6177  HA  PRO A 397      -8.705 -20.858 -26.554  1.00  3.06           H  
ATOM   6178 1HB  PRO A 397     -10.640 -19.153 -28.046  1.00  4.59           H  
ATOM   6179 2HB  PRO A 397     -10.677 -20.857 -27.810  1.00  4.59           H  
ATOM   6180 1HG  PRO A 397     -12.374 -19.312 -26.360  1.00  4.59           H  
ATOM   6181 2HG  PRO A 397     -11.578 -20.682 -25.597  1.00  4.59           H  
ATOM   6182 1HD  PRO A 397     -10.863 -17.756 -25.499  1.00  4.59           H  
ATOM   6183 2HD  PRO A 397     -10.854 -18.991 -24.142  1.00  4.59           H  
ATOM   6184  N   GLU A 398      -7.445 -19.804 -28.545  1.00  2.71           N  
ATOM   6185  CA  GLU A 398      -6.487 -19.199 -29.452  1.00  2.73           C  
ATOM   6186  C   GLU A 398      -7.162 -18.191 -30.417  1.00  2.68           C  
ATOM   6187  O   GLU A 398      -8.128 -18.560 -31.102  1.00  2.70           O  
ATOM   6188  CB  GLU A 398      -5.781 -20.309 -30.246  1.00  3.81           C  
ATOM   6189  CG  GLU A 398      -4.638 -19.860 -31.154  1.00  3.81           C  
ATOM   6190  CD  GLU A 398      -3.462 -19.345 -30.398  1.00  3.81           C  
ATOM   6191  OE1 GLU A 398      -3.205 -19.846 -29.337  1.00  3.81           O  
ATOM   6192  OE2 GLU A 398      -2.825 -18.435 -30.872  1.00  3.81           O  
ATOM   6193  H   GLU A 398      -7.623 -20.818 -28.593  1.00  3.25           H  
ATOM   6194  HA  GLU A 398      -5.729 -18.724 -28.842  1.00  3.28           H  
ATOM   6195 1HB  GLU A 398      -5.384 -21.051 -29.550  1.00  4.58           H  
ATOM   6196 2HB  GLU A 398      -6.515 -20.824 -30.870  1.00  4.58           H  
ATOM   6197 1HG  GLU A 398      -4.325 -20.706 -31.762  1.00  4.58           H  
ATOM   6198 2HG  GLU A 398      -4.990 -19.099 -31.812  1.00  4.58           H  
ATOM   6199  N   PRO A 399      -6.674 -16.928 -30.523  1.00  2.63           N  
ATOM   6200  CA  PRO A 399      -7.150 -15.886 -31.428  1.00  2.60           C  
ATOM   6201  C   PRO A 399      -7.259 -16.345 -32.884  1.00  2.70           C  
ATOM   6202  O   PRO A 399      -8.118 -15.872 -33.625  1.00  2.69           O  
ATOM   6203  CB  PRO A 399      -6.095 -14.790 -31.262  1.00  3.90           C  
ATOM   6204  CG  PRO A 399      -5.611 -14.956 -29.846  1.00  3.90           C  
ATOM   6205  CD  PRO A 399      -5.605 -16.452 -29.604  1.00  3.90           C  
ATOM   6206  HA  PRO A 399      -8.113 -15.520 -31.061  1.00  3.12           H  
ATOM   6207 1HB  PRO A 399      -5.293 -14.919 -32.009  1.00  4.68           H  
ATOM   6208 2HB  PRO A 399      -6.548 -13.802 -31.444  1.00  4.68           H  
ATOM   6209 1HG  PRO A 399      -4.612 -14.506 -29.733  1.00  4.68           H  
ATOM   6210 2HG  PRO A 399      -6.283 -14.418 -29.154  1.00  4.68           H  
ATOM   6211 1HD  PRO A 399      -4.626 -16.878 -29.860  1.00  4.68           H  
ATOM   6212 2HD  PRO A 399      -5.885 -16.619 -28.548  1.00  4.68           H  
ATOM   6213  N   SER A 400      -6.412 -17.291 -33.316  1.00  2.80           N  
ATOM   6214  CA  SER A 400      -6.459 -17.790 -34.692  1.00  2.90           C  
ATOM   6215  C   SER A 400      -7.760 -18.537 -35.005  1.00  2.92           C  
ATOM   6216  O   SER A 400      -8.056 -18.811 -36.171  1.00  2.99           O  
ATOM   6217  CB  SER A 400      -5.292 -18.723 -34.963  1.00  4.02           C  
ATOM   6218  OG  SER A 400      -5.426 -19.945 -34.271  1.00  4.02           O  
ATOM   6219  H   SER A 400      -5.678 -17.664 -32.726  1.00  3.36           H  
ATOM   6220  HA  SER A 400      -6.389 -16.936 -35.365  1.00  3.48           H  
ATOM   6221 1HB  SER A 400      -5.219 -18.914 -36.033  1.00  4.82           H  
ATOM   6222 2HB  SER A 400      -4.369 -18.234 -34.654  1.00  4.82           H  
ATOM   6223  HG  SER A 400      -4.570 -20.384 -34.354  1.00  4.82           H  
ATOM   6224  N   GLN A 401      -8.531 -18.881 -33.970  1.00  2.85           N  
ATOM   6225  CA  GLN A 401      -9.802 -19.552 -34.153  1.00  2.85           C  
ATOM   6226  C   GLN A 401     -10.906 -18.544 -33.863  1.00  2.74           C  
ATOM   6227  O   GLN A 401     -11.916 -18.469 -34.580  1.00  2.75           O  
ATOM   6228  CB  GLN A 401      -9.910 -20.741 -33.200  1.00  3.99           C  
ATOM   6229  CG  GLN A 401      -8.784 -21.736 -33.371  1.00  3.99           C  
ATOM   6230  CD  GLN A 401      -8.728 -22.308 -34.746  1.00  3.99           C  
ATOM   6231  OE1 GLN A 401      -9.695 -22.900 -35.234  1.00  3.99           O  
ATOM   6232  NE2 GLN A 401      -7.591 -22.121 -35.400  1.00  3.99           N  
ATOM   6233  H   GLN A 401      -8.224 -18.652 -33.027  1.00  3.42           H  
ATOM   6234  HA  GLN A 401      -9.897 -19.887 -35.185  1.00  3.42           H  
ATOM   6235 1HB  GLN A 401      -9.886 -20.383 -32.169  1.00  4.79           H  
ATOM   6236 2HB  GLN A 401     -10.858 -21.252 -33.356  1.00  4.79           H  
ATOM   6237 1HG  GLN A 401      -7.837 -21.230 -33.170  1.00  4.79           H  
ATOM   6238 2HG  GLN A 401      -8.923 -22.551 -32.660  1.00  4.79           H  
ATOM   6239 1HE2 GLN A 401      -7.485 -22.466 -36.333  1.00  4.79           H  
ATOM   6240 2HE2 GLN A 401      -6.831 -21.606 -34.963  1.00  4.79           H  
ATOM   6241  N   LEU A 402     -10.679 -17.738 -32.822  1.00  2.64           N  
ATOM   6242  CA  LEU A 402     -11.663 -16.762 -32.397  1.00  2.52           C  
ATOM   6243  C   LEU A 402     -11.882 -15.645 -33.407  1.00  2.51           C  
ATOM   6244  O   LEU A 402     -13.013 -15.196 -33.590  1.00  2.46           O  
ATOM   6245  CB  LEU A 402     -11.247 -16.151 -31.079  1.00  3.58           C  
ATOM   6246  CG  LEU A 402     -11.233 -17.052 -29.834  1.00  3.58           C  
ATOM   6247  CD1 LEU A 402     -10.575 -16.276 -28.700  1.00  3.58           C  
ATOM   6248  CD2 LEU A 402     -12.666 -17.457 -29.443  1.00  3.58           C  
ATOM   6249  H   LEU A 402      -9.818 -17.857 -32.281  1.00  3.17           H  
ATOM   6250  HA  LEU A 402     -12.606 -17.270 -32.277  1.00  3.02           H  
ATOM   6251 1HB  LEU A 402     -10.281 -15.721 -31.201  1.00  4.29           H  
ATOM   6252 2HB  LEU A 402     -11.942 -15.373 -30.879  1.00  4.29           H  
ATOM   6253  HG  LEU A 402     -10.638 -17.945 -30.029  1.00  4.29           H  
ATOM   6254 1HD1 LEU A 402     -10.539 -16.875 -27.800  1.00  4.29           H  
ATOM   6255 2HD1 LEU A 402      -9.558 -16.009 -28.978  1.00  4.29           H  
ATOM   6256 3HD1 LEU A 402     -11.139 -15.380 -28.500  1.00  4.29           H  
ATOM   6257 1HD2 LEU A 402     -12.649 -18.071 -28.548  1.00  4.29           H  
ATOM   6258 2HD2 LEU A 402     -13.246 -16.572 -29.247  1.00  4.29           H  
ATOM   6259 3HD2 LEU A 402     -13.127 -18.017 -30.233  1.00  4.29           H  
ATOM   6260  N   LYS A 403     -10.824 -15.172 -34.069  1.00  2.57           N  
ATOM   6261  CA  LYS A 403     -11.008 -14.096 -35.021  1.00  2.58           C  
ATOM   6262  C   LYS A 403     -12.015 -14.477 -36.116  1.00  2.65           C  
ATOM   6263  O   LYS A 403     -12.915 -13.676 -36.365  1.00  2.59           O  
ATOM   6264  CB  LYS A 403      -9.660 -13.598 -35.564  1.00  3.61           C  
ATOM   6265  CG  LYS A 403      -9.755 -12.515 -36.644  1.00  3.61           C  
ATOM   6266  CD  LYS A 403      -8.376 -12.125 -37.141  1.00  3.61           C  
ATOM   6267  CE  LYS A 403      -8.449 -11.107 -38.266  1.00  3.61           C  
ATOM   6268  NZ  LYS A 403      -7.086 -10.781 -38.796  1.00  3.61           N  
ATOM   6269  H   LYS A 403      -9.887 -15.535 -33.888  1.00  3.08           H  
ATOM   6270  HA  LYS A 403     -11.438 -13.251 -34.479  1.00  3.10           H  
ATOM   6271 1HB  LYS A 403      -9.150 -13.112 -34.730  1.00  4.33           H  
ATOM   6272 2HB  LYS A 403      -9.004 -14.393 -35.856  1.00  4.33           H  
ATOM   6273 1HG  LYS A 403     -10.353 -12.869 -37.485  1.00  4.33           H  
ATOM   6274 2HG  LYS A 403     -10.225 -11.636 -36.236  1.00  4.33           H  
ATOM   6275 1HD  LYS A 403      -7.796 -11.696 -36.320  1.00  4.33           H  
ATOM   6276 2HD  LYS A 403      -7.857 -13.012 -37.500  1.00  4.33           H  
ATOM   6277 1HE  LYS A 403      -9.060 -11.502 -39.074  1.00  4.33           H  
ATOM   6278 2HE  LYS A 403      -8.912 -10.195 -37.890  1.00  4.33           H  
ATOM   6279 1HZ  LYS A 403      -7.159 -10.101 -39.534  1.00  4.33           H  
ATOM   6280 2HZ  LYS A 403      -6.486 -10.394 -38.035  1.00  4.33           H  
ATOM   6281 3HZ  LYS A 403      -6.652 -11.615 -39.153  1.00  4.33           H  
ATOM   6282  N   PRO A 404     -11.877 -15.607 -36.863  1.00  2.76           N  
ATOM   6283  CA  PRO A 404     -12.884 -16.085 -37.796  1.00  2.82           C  
ATOM   6284  C   PRO A 404     -14.283 -16.141 -37.194  1.00  2.73           C  
ATOM   6285  O   PRO A 404     -15.236 -15.709 -37.843  1.00  2.72           O  
ATOM   6286  CB  PRO A 404     -12.359 -17.482 -38.132  1.00  4.23           C  
ATOM   6287  CG  PRO A 404     -10.863 -17.336 -38.044  1.00  4.23           C  
ATOM   6288  CD  PRO A 404     -10.622 -16.408 -36.887  1.00  4.23           C  
ATOM   6289  HA  PRO A 404     -12.876 -15.440 -38.687  1.00  3.38           H  
ATOM   6290 1HB  PRO A 404     -12.749 -18.216 -37.404  1.00  5.08           H  
ATOM   6291 2HB  PRO A 404     -12.711 -17.793 -39.125  1.00  5.08           H  
ATOM   6292 1HG  PRO A 404     -10.390 -18.324 -37.876  1.00  5.08           H  
ATOM   6293 2HG  PRO A 404     -10.460 -16.949 -38.990  1.00  5.08           H  
ATOM   6294 1HD  PRO A 404     -10.448 -16.954 -35.981  1.00  5.08           H  
ATOM   6295 2HD  PRO A 404      -9.775 -15.818 -37.181  1.00  5.08           H  
ATOM   6296  N   LEU A 405     -14.411 -16.605 -35.937  1.00  2.65           N  
ATOM   6297  CA  LEU A 405     -15.738 -16.643 -35.330  1.00  2.57           C  
ATOM   6298  C   LEU A 405     -16.325 -15.249 -35.198  1.00  2.47           C  
ATOM   6299  O   LEU A 405     -17.505 -15.037 -35.493  1.00  2.44           O  
ATOM   6300  CB  LEU A 405     -15.683 -17.299 -33.947  1.00  3.63           C  
ATOM   6301  CG  LEU A 405     -15.369 -18.806 -33.914  1.00  3.63           C  
ATOM   6302  CD1 LEU A 405     -15.129 -19.225 -32.469  1.00  3.63           C  
ATOM   6303  CD2 LEU A 405     -16.529 -19.604 -34.521  1.00  3.63           C  
ATOM   6304  H   LEU A 405     -13.611 -17.007 -35.430  1.00  3.18           H  
ATOM   6305  HA  LEU A 405     -16.395 -17.206 -35.985  1.00  3.08           H  
ATOM   6306 1HB  LEU A 405     -14.934 -16.789 -33.353  1.00  4.36           H  
ATOM   6307 2HB  LEU A 405     -16.644 -17.156 -33.471  1.00  4.36           H  
ATOM   6308  HG  LEU A 405     -14.458 -19.003 -34.482  1.00  4.36           H  
ATOM   6309 1HD1 LEU A 405     -14.889 -20.278 -32.448  1.00  4.36           H  
ATOM   6310 2HD1 LEU A 405     -14.311 -18.672 -32.068  1.00  4.36           H  
ATOM   6311 3HD1 LEU A 405     -16.010 -19.038 -31.875  1.00  4.36           H  
ATOM   6312 1HD2 LEU A 405     -16.289 -20.664 -34.483  1.00  4.36           H  
ATOM   6313 2HD2 LEU A 405     -17.438 -19.415 -33.952  1.00  4.36           H  
ATOM   6314 3HD2 LEU A 405     -16.692 -19.323 -35.557  1.00  4.36           H  
ATOM   6315  N   VAL A 406     -15.497 -14.289 -34.780  1.00  2.41           N  
ATOM   6316  CA  VAL A 406     -15.964 -12.919 -34.648  1.00  2.32           C  
ATOM   6317  C   VAL A 406     -16.324 -12.333 -35.990  1.00  2.39           C  
ATOM   6318  O   VAL A 406     -17.339 -11.649 -36.093  1.00  2.34           O  
ATOM   6319  CB  VAL A 406     -14.977 -11.991 -33.949  1.00  3.28           C  
ATOM   6320  CG1 VAL A 406     -15.511 -10.568 -34.051  1.00  3.28           C  
ATOM   6321  CG2 VAL A 406     -14.837 -12.367 -32.483  1.00  3.28           C  
ATOM   6322  H   VAL A 406     -14.538 -14.552 -34.517  1.00  2.89           H  
ATOM   6323  HA  VAL A 406     -16.866 -12.922 -34.051  1.00  2.78           H  
ATOM   6324  HB  VAL A 406     -14.003 -12.050 -34.437  1.00  3.94           H  
ATOM   6325 1HG1 VAL A 406     -14.835  -9.923 -33.554  1.00  3.94           H  
ATOM   6326 2HG1 VAL A 406     -15.609 -10.230 -35.079  1.00  3.94           H  
ATOM   6327 3HG1 VAL A 406     -16.480 -10.527 -33.581  1.00  3.94           H  
ATOM   6328 1HG2 VAL A 406     -14.144 -11.679 -32.016  1.00  3.94           H  
ATOM   6329 2HG2 VAL A 406     -15.789 -12.296 -31.995  1.00  3.94           H  
ATOM   6330 3HG2 VAL A 406     -14.462 -13.385 -32.398  1.00  3.94           H  
ATOM   6331  N   ILE A 407     -15.507 -12.553 -37.016  1.00  2.50           N  
ATOM   6332  CA  ILE A 407     -15.840 -11.990 -38.316  1.00  2.58           C  
ATOM   6333  C   ILE A 407     -17.192 -12.509 -38.776  1.00  2.59           C  
ATOM   6334  O   ILE A 407     -18.000 -11.746 -39.305  1.00  2.59           O  
ATOM   6335  CB  ILE A 407     -14.773 -12.333 -39.389  1.00  3.58           C  
ATOM   6336  CG1 ILE A 407     -13.392 -11.642 -39.081  1.00  3.58           C  
ATOM   6337  CG2 ILE A 407     -15.282 -11.972 -40.811  1.00  3.58           C  
ATOM   6338  CD1 ILE A 407     -13.379 -10.110 -39.108  1.00  3.58           C  
ATOM   6339  H   ILE A 407     -14.652 -13.100 -36.873  1.00  3.00           H  
ATOM   6340  HA  ILE A 407     -15.922 -10.912 -38.217  1.00  3.10           H  
ATOM   6341  HB  ILE A 407     -14.586 -13.410 -39.354  1.00  4.30           H  
ATOM   6342 1HG1 ILE A 407     -13.059 -11.952 -38.099  1.00  4.30           H  
ATOM   6343 2HG1 ILE A 407     -12.670 -11.997 -39.816  1.00  4.30           H  
ATOM   6344 1HG2 ILE A 407     -14.526 -12.252 -41.543  1.00  4.30           H  
ATOM   6345 2HG2 ILE A 407     -16.201 -12.509 -41.038  1.00  4.30           H  
ATOM   6346 3HG2 ILE A 407     -15.472 -10.918 -40.876  1.00  4.30           H  
ATOM   6347 1HD1 ILE A 407     -12.373  -9.778 -38.903  1.00  4.30           H  
ATOM   6348 2HD1 ILE A 407     -13.668  -9.745 -40.085  1.00  4.30           H  
ATOM   6349 3HD1 ILE A 407     -14.051  -9.698 -38.356  1.00  4.30           H  
ATOM   6350  N   GLN A 408     -17.440 -13.807 -38.601  1.00  2.61           N  
ATOM   6351  CA  GLN A 408     -18.713 -14.394 -38.987  1.00  2.62           C  
ATOM   6352  C   GLN A 408     -19.879 -13.826 -38.171  1.00  2.50           C  
ATOM   6353  O   GLN A 408     -20.957 -13.574 -38.713  1.00  2.51           O  
ATOM   6354  CB  GLN A 408     -18.658 -15.909 -38.778  1.00  3.66           C  
ATOM   6355  CG  GLN A 408     -17.739 -16.654 -39.729  1.00  3.66           C  
ATOM   6356  CD  GLN A 408     -17.589 -18.120 -39.343  1.00  3.66           C  
ATOM   6357  OE1 GLN A 408     -18.036 -18.546 -38.271  1.00  3.66           O  
ATOM   6358  NE2 GLN A 408     -16.956 -18.897 -40.212  1.00  3.66           N  
ATOM   6359  H   GLN A 408     -16.713 -14.407 -38.198  1.00  3.13           H  
ATOM   6360  HA  GLN A 408     -18.889 -14.175 -40.039  1.00  3.14           H  
ATOM   6361 1HB  GLN A 408     -18.310 -16.112 -37.764  1.00  4.40           H  
ATOM   6362 2HB  GLN A 408     -19.658 -16.326 -38.869  1.00  4.40           H  
ATOM   6363 1HG  GLN A 408     -18.168 -16.608 -40.728  1.00  4.40           H  
ATOM   6364 2HG  GLN A 408     -16.760 -16.188 -39.728  1.00  4.40           H  
ATOM   6365 1HE2 GLN A 408     -16.825 -19.869 -40.012  1.00  4.40           H  
ATOM   6366 2HE2 GLN A 408     -16.607 -18.515 -41.069  1.00  4.40           H  
ATOM   6367  N   ALA A 409     -19.652 -13.623 -36.866  1.00  2.39           N  
ATOM   6368  CA  ALA A 409     -20.650 -13.115 -35.931  1.00  2.26           C  
ATOM   6369  C   ALA A 409     -20.903 -11.613 -35.997  1.00  2.20           C  
ATOM   6370  O   ALA A 409     -22.034 -11.182 -35.743  1.00  2.13           O  
ATOM   6371  CB  ALA A 409     -20.221 -13.437 -34.505  1.00  3.22           C  
ATOM   6372  H   ALA A 409     -18.749 -13.917 -36.482  1.00  2.87           H  
ATOM   6373  HA  ALA A 409     -21.586 -13.625 -36.150  1.00  2.71           H  
ATOM   6374 1HB  ALA A 409     -20.985 -13.105 -33.803  1.00  3.86           H  
ATOM   6375 2HB  ALA A 409     -20.072 -14.510 -34.401  1.00  3.86           H  
ATOM   6376 3HB  ALA A 409     -19.287 -12.922 -34.293  1.00  3.86           H  
ATOM   6377  N   MET A 410     -19.900 -10.819 -36.371  1.00  2.24           N  
ATOM   6378  CA  MET A 410     -20.006  -9.372 -36.283  1.00  2.18           C  
ATOM   6379  C   MET A 410     -21.226  -8.757 -36.968  1.00  2.20           C  
ATOM   6380  O   MET A 410     -21.875  -7.922 -36.344  1.00  2.12           O  
ATOM   6381  CB  MET A 410     -18.690  -8.709 -36.699  1.00  3.08           C  
ATOM   6382  CG  MET A 410     -18.651  -7.198 -36.481  1.00  3.08           C  
ATOM   6383  SD  MET A 410     -18.746  -6.670 -34.711  1.00  3.08           S  
ATOM   6384  CE  MET A 410     -17.066  -6.854 -34.110  1.00  3.08           C  
ATOM   6385  H   MET A 410     -18.999 -11.236 -36.601  1.00  2.69           H  
ATOM   6386  HA  MET A 410     -20.114  -9.134 -35.242  1.00  2.62           H  
ATOM   6387 1HB  MET A 410     -17.882  -9.144 -36.118  1.00  3.69           H  
ATOM   6388 2HB  MET A 410     -18.463  -8.915 -37.739  1.00  3.69           H  
ATOM   6389 1HG  MET A 410     -17.724  -6.817 -36.896  1.00  3.69           H  
ATOM   6390 2HG  MET A 410     -19.467  -6.749 -37.018  1.00  3.69           H  
ATOM   6391 1HE  MET A 410     -17.019  -6.558 -33.060  1.00  3.69           H  
ATOM   6392 2HE  MET A 410     -16.753  -7.888 -34.209  1.00  3.69           H  
ATOM   6393 3HE  MET A 410     -16.396  -6.219 -34.695  1.00  3.69           H  
ATOM   6394  N   PRO A 411     -21.667  -9.143 -38.181  1.00  2.32           N  
ATOM   6395  CA  PRO A 411     -22.869  -8.587 -38.789  1.00  2.34           C  
ATOM   6396  C   PRO A 411     -24.093  -8.663 -37.846  1.00  2.23           C  
ATOM   6397  O   PRO A 411     -24.939  -7.761 -37.841  1.00  2.20           O  
ATOM   6398  CB  PRO A 411     -23.059  -9.491 -40.014  1.00  3.51           C  
ATOM   6399  CG  PRO A 411     -21.655  -9.961 -40.362  1.00  3.51           C  
ATOM   6400  CD  PRO A 411     -20.968 -10.145 -39.022  1.00  3.51           C  
ATOM   6401  HA  PRO A 411     -22.672  -7.545 -39.085  1.00  2.81           H  
ATOM   6402 1HB  PRO A 411     -23.738 -10.322 -39.764  1.00  4.21           H  
ATOM   6403 2HB  PRO A 411     -23.535  -8.924 -40.828  1.00  4.21           H  
ATOM   6404 1HG  PRO A 411     -21.702 -10.911 -40.917  1.00  4.21           H  
ATOM   6405 2HG  PRO A 411     -21.154  -9.251 -41.020  1.00  4.21           H  
ATOM   6406 1HD  PRO A 411     -21.167 -11.153 -38.686  1.00  4.21           H  
ATOM   6407 2HD  PRO A 411     -19.899  -9.948 -39.112  1.00  4.21           H  
ATOM   6408  N   THR A 412     -24.146  -9.719 -37.010  1.00  2.17           N  
ATOM   6409  CA  THR A 412     -25.234  -9.945 -36.072  1.00  2.07           C  
ATOM   6410  C   THR A 412     -24.995  -9.128 -34.840  1.00  1.95           C  
ATOM   6411  O   THR A 412     -25.909  -8.493 -34.316  1.00  1.87           O  
ATOM   6412  CB  THR A 412     -25.387 -11.440 -35.690  1.00  2.94           C  
ATOM   6413  OG1 THR A 412     -25.691 -12.204 -36.866  1.00  2.94           O  
ATOM   6414  CG2 THR A 412     -26.506 -11.618 -34.647  1.00  2.94           C  
ATOM   6415  H   THR A 412     -23.409 -10.422 -36.991  1.00  2.60           H  
ATOM   6416  HA  THR A 412     -26.166  -9.614 -36.529  1.00  2.48           H  
ATOM   6417  HB  THR A 412     -24.452 -11.808 -35.267  1.00  3.53           H  
ATOM   6418  HG1 THR A 412     -24.904 -12.276 -37.411  1.00  3.53           H  
ATOM   6419 1HG2 THR A 412     -26.598 -12.673 -34.403  1.00  3.53           H  
ATOM   6420 2HG2 THR A 412     -26.269 -11.064 -33.743  1.00  3.53           H  
ATOM   6421 3HG2 THR A 412     -27.443 -11.258 -35.049  1.00  3.53           H  
ATOM   6422  N   LEU A 413     -23.755  -9.123 -34.377  1.00  1.93           N  
ATOM   6423  CA  LEU A 413     -23.435  -8.419 -33.151  1.00  1.82           C  
ATOM   6424  C   LEU A 413     -23.768  -6.939 -33.342  1.00  1.81           C  
ATOM   6425  O   LEU A 413     -24.226  -6.275 -32.410  1.00  1.72           O  
ATOM   6426  CB  LEU A 413     -21.947  -8.568 -32.828  1.00  2.59           C  
ATOM   6427  CG  LEU A 413     -21.433 -10.012 -32.547  1.00  2.59           C  
ATOM   6428  CD1 LEU A 413     -19.960  -9.965 -32.367  1.00  2.59           C  
ATOM   6429  CD2 LEU A 413     -22.071 -10.594 -31.362  1.00  2.59           C  
ATOM   6430  H   LEU A 413     -23.053  -9.680 -34.872  1.00  2.32           H  
ATOM   6431  HA  LEU A 413     -24.044  -8.801 -32.345  1.00  2.18           H  
ATOM   6432 1HB  LEU A 413     -21.380  -8.149 -33.646  1.00  3.11           H  
ATOM   6433 2HB  LEU A 413     -21.740  -7.976 -31.944  1.00  3.11           H  
ATOM   6434  HG  LEU A 413     -21.646 -10.633 -33.395  1.00  3.11           H  
ATOM   6435 1HD1 LEU A 413     -19.594 -10.964 -32.196  1.00  3.11           H  
ATOM   6436 2HD1 LEU A 413     -19.465  -9.557 -33.229  1.00  3.11           H  
ATOM   6437 3HD1 LEU A 413     -19.758  -9.343 -31.512  1.00  3.11           H  
ATOM   6438 1HD2 LEU A 413     -21.682 -11.601 -31.192  1.00  3.11           H  
ATOM   6439 2HD2 LEU A 413     -21.843  -9.965 -30.511  1.00  3.11           H  
ATOM   6440 3HD2 LEU A 413     -23.146 -10.653 -31.500  1.00  3.11           H  
ATOM   6441  N   ILE A 414     -23.535  -6.424 -34.557  1.00  1.92           N  
ATOM   6442  CA  ILE A 414     -23.871  -5.046 -34.878  1.00  1.93           C  
ATOM   6443  C   ILE A 414     -25.399  -4.882 -34.928  1.00  1.91           C  
ATOM   6444  O   ILE A 414     -25.945  -3.979 -34.302  1.00  1.85           O  
ATOM   6445  CB  ILE A 414     -23.195  -4.567 -36.191  1.00  2.70           C  
ATOM   6446  CG1 ILE A 414     -21.642  -4.498 -35.977  1.00  2.70           C  
ATOM   6447  CG2 ILE A 414     -23.726  -3.205 -36.585  1.00  2.70           C  
ATOM   6448  CD1 ILE A 414     -20.800  -4.293 -37.242  1.00  2.70           C  
ATOM   6449  H   ILE A 414     -23.105  -7.028 -35.263  1.00  2.30           H  
ATOM   6450  HA  ILE A 414     -23.498  -4.411 -34.078  1.00  2.32           H  
ATOM   6451  HB  ILE A 414     -23.396  -5.294 -36.985  1.00  3.24           H  
ATOM   6452 1HG1 ILE A 414     -21.422  -3.685 -35.285  1.00  3.24           H  
ATOM   6453 2HG1 ILE A 414     -21.334  -5.431 -35.515  1.00  3.24           H  
ATOM   6454 1HG2 ILE A 414     -23.263  -2.867 -37.494  1.00  3.24           H  
ATOM   6455 2HG2 ILE A 414     -24.802  -3.236 -36.740  1.00  3.24           H  
ATOM   6456 3HG2 ILE A 414     -23.492  -2.528 -35.785  1.00  3.24           H  
ATOM   6457 1HD1 ILE A 414     -19.742  -4.272 -36.970  1.00  3.24           H  
ATOM   6458 2HD1 ILE A 414     -20.984  -5.114 -37.935  1.00  3.24           H  
ATOM   6459 3HD1 ILE A 414     -21.053  -3.359 -37.715  1.00  3.24           H  
ATOM   6460  N   GLU A 415     -26.120  -5.772 -35.626  1.00  1.95           N  
ATOM   6461  CA  GLU A 415     -27.585  -5.672 -35.684  1.00  1.93           C  
ATOM   6462  C   GLU A 415     -28.218  -5.637 -34.283  1.00  1.80           C  
ATOM   6463  O   GLU A 415     -29.140  -4.856 -34.033  1.00  1.77           O  
ATOM   6464  CB  GLU A 415     -28.185  -6.840 -36.479  1.00  2.71           C  
ATOM   6465  CG  GLU A 415     -29.715  -6.771 -36.657  1.00  2.71           C  
ATOM   6466  CD  GLU A 415     -30.270  -7.879 -37.519  1.00  2.71           C  
ATOM   6467  OE1 GLU A 415     -29.989  -9.034 -37.259  1.00  2.71           O  
ATOM   6468  OE2 GLU A 415     -30.978  -7.572 -38.442  1.00  2.71           O  
ATOM   6469  H   GLU A 415     -25.644  -6.503 -36.163  1.00  2.34           H  
ATOM   6470  HA  GLU A 415     -27.841  -4.744 -36.194  1.00  2.32           H  
ATOM   6471 1HB  GLU A 415     -27.725  -6.883 -37.466  1.00  3.25           H  
ATOM   6472 2HB  GLU A 415     -27.950  -7.776 -35.971  1.00  3.25           H  
ATOM   6473 1HG  GLU A 415     -30.187  -6.830 -35.677  1.00  3.25           H  
ATOM   6474 2HG  GLU A 415     -29.974  -5.807 -37.094  1.00  3.25           H  
ATOM   6475  N   LEU A 416     -27.689  -6.440 -33.357  1.00  1.73           N  
ATOM   6476  CA  LEU A 416     -28.189  -6.532 -31.982  1.00  1.60           C  
ATOM   6477  C   LEU A 416     -28.095  -5.227 -31.204  1.00  1.53           C  
ATOM   6478  O   LEU A 416     -28.790  -5.052 -30.203  1.00  1.44           O  
ATOM   6479  CB  LEU A 416     -27.445  -7.613 -31.192  1.00  2.29           C  
ATOM   6480  CG  LEU A 416     -27.704  -9.082 -31.573  1.00  2.29           C  
ATOM   6481  CD1 LEU A 416     -26.719  -9.925 -30.842  1.00  2.29           C  
ATOM   6482  CD2 LEU A 416     -29.127  -9.516 -31.167  1.00  2.29           C  
ATOM   6483  H   LEU A 416     -26.930  -7.064 -33.651  1.00  2.08           H  
ATOM   6484  HA  LEU A 416     -29.239  -6.799 -32.037  1.00  1.92           H  
ATOM   6485 1HB  LEU A 416     -26.375  -7.432 -31.315  1.00  2.75           H  
ATOM   6486 2HB  LEU A 416     -27.688  -7.496 -30.137  1.00  2.75           H  
ATOM   6487  HG  LEU A 416     -27.572  -9.218 -32.640  1.00  2.75           H  
ATOM   6488 1HD1 LEU A 416     -26.885 -10.961 -31.095  1.00  2.75           H  
ATOM   6489 2HD1 LEU A 416     -25.715  -9.644 -31.114  1.00  2.75           H  
ATOM   6490 3HD1 LEU A 416     -26.862  -9.782 -29.781  1.00  2.75           H  
ATOM   6491 1HD2 LEU A 416     -29.273 -10.568 -31.430  1.00  2.75           H  
ATOM   6492 2HD2 LEU A 416     -29.256  -9.393 -30.091  1.00  2.75           H  
ATOM   6493 3HD2 LEU A 416     -29.871  -8.920 -31.685  1.00  2.75           H  
ATOM   6494  N   MET A 417     -27.247  -4.296 -31.630  1.00  1.59           N  
ATOM   6495  CA  MET A 417     -27.088  -3.034 -30.925  1.00  1.54           C  
ATOM   6496  C   MET A 417     -28.398  -2.249 -30.977  1.00  1.53           C  
ATOM   6497  O   MET A 417     -28.603  -1.324 -30.193  1.00  1.48           O  
ATOM   6498  CB  MET A 417     -26.002  -2.162 -31.550  1.00  2.18           C  
ATOM   6499  CG  MET A 417     -25.487  -0.998 -30.628  1.00  2.18           C  
ATOM   6500  SD  MET A 417     -24.571  -1.576 -29.194  1.00  2.18           S  
ATOM   6501  CE  MET A 417     -23.003  -2.029 -29.993  1.00  2.18           C  
ATOM   6502  H   MET A 417     -26.729  -4.429 -32.505  1.00  1.91           H  
ATOM   6503  HA  MET A 417     -26.856  -3.234 -29.884  1.00  1.85           H  
ATOM   6504 1HB  MET A 417     -25.173  -2.792 -31.857  1.00  2.61           H  
ATOM   6505 2HB  MET A 417     -26.400  -1.709 -32.462  1.00  2.61           H  
ATOM   6506 1HG  MET A 417     -24.874  -0.320 -31.147  1.00  2.61           H  
ATOM   6507 2HG  MET A 417     -26.339  -0.431 -30.262  1.00  2.61           H  
ATOM   6508 1HE  MET A 417     -22.312  -2.413 -29.267  1.00  2.61           H  
ATOM   6509 2HE  MET A 417     -23.175  -2.801 -30.739  1.00  2.61           H  
ATOM   6510 3HE  MET A 417     -22.568  -1.149 -30.475  1.00  2.61           H  
ATOM   6511  N   LYS A 418     -29.245  -2.560 -31.972  1.00  1.60           N  
ATOM   6512  CA  LYS A 418     -30.504  -1.876 -32.226  1.00  1.62           C  
ATOM   6513  C   LYS A 418     -31.709  -2.545 -31.561  1.00  1.55           C  
ATOM   6514  O   LYS A 418     -32.851  -2.154 -31.801  1.00  1.57           O  
ATOM   6515  CB  LYS A 418     -30.777  -1.848 -33.733  1.00  2.26           C  
ATOM   6516  CG  LYS A 418     -29.683  -1.224 -34.605  1.00  2.26           C  
ATOM   6517  CD  LYS A 418     -29.429   0.233 -34.311  1.00  2.26           C  
ATOM   6518  CE  LYS A 418     -28.441   0.802 -35.311  1.00  2.26           C  
ATOM   6519  NZ  LYS A 418     -28.085   2.189 -35.001  1.00  2.26           N  
ATOM   6520  H   LYS A 418     -29.023  -3.345 -32.592  1.00  1.92           H  
ATOM   6521  HA  LYS A 418     -30.434  -0.862 -31.834  1.00  1.94           H  
ATOM   6522 1HB  LYS A 418     -30.920  -2.873 -34.082  1.00  2.71           H  
ATOM   6523 2HB  LYS A 418     -31.703  -1.308 -33.924  1.00  2.71           H  
ATOM   6524 1HG  LYS A 418     -28.752  -1.783 -34.449  1.00  2.71           H  
ATOM   6525 2HG  LYS A 418     -29.965  -1.330 -35.651  1.00  2.71           H  
ATOM   6526 1HD  LYS A 418     -30.363   0.796 -34.357  1.00  2.71           H  
ATOM   6527 2HD  LYS A 418     -29.003   0.338 -33.313  1.00  2.71           H  
ATOM   6528 1HE  LYS A 418     -27.539   0.195 -35.298  1.00  2.71           H  
ATOM   6529 2HE  LYS A 418     -28.877   0.766 -36.307  1.00  2.71           H  
ATOM   6530 1HZ  LYS A 418     -27.421   2.538 -35.679  1.00  2.71           H  
ATOM   6531 2HZ  LYS A 418     -28.901   2.790 -35.012  1.00  2.71           H  
ATOM   6532 3HZ  LYS A 418     -27.663   2.232 -34.081  1.00  2.71           H  
ATOM   6533  N   ASP A 419     -31.490  -3.580 -30.774  1.00  1.48           N  
ATOM   6534  CA  ASP A 419     -32.598  -4.298 -30.174  1.00  1.41           C  
ATOM   6535  C   ASP A 419     -33.499  -3.373 -29.275  1.00  1.33           C  
ATOM   6536  O   ASP A 419     -32.972  -2.493 -28.584  1.00  1.29           O  
ATOM   6537  CB  ASP A 419     -32.031  -5.393 -29.309  1.00  2.00           C  
ATOM   6538  CG  ASP A 419     -33.004  -6.462 -28.975  1.00  2.00           C  
ATOM   6539  OD1 ASP A 419     -32.845  -7.478 -29.589  1.00  2.00           O  
ATOM   6540  OD2 ASP A 419     -33.920  -6.319 -28.172  1.00  2.00           O  
ATOM   6541  H   ASP A 419     -30.532  -3.898 -30.590  1.00  1.78           H  
ATOM   6542  HA  ASP A 419     -33.162  -4.749 -30.980  1.00  1.69           H  
ATOM   6543 1HB  ASP A 419     -31.183  -5.842 -29.827  1.00  2.40           H  
ATOM   6544 2HB  ASP A 419     -31.646  -4.942 -28.393  1.00  2.40           H  
ATOM   6545  N   PRO A 420     -34.852  -3.501 -29.320  1.00  1.32           N  
ATOM   6546  CA  PRO A 420     -35.820  -2.837 -28.447  1.00  1.26           C  
ATOM   6547  C   PRO A 420     -35.547  -3.030 -26.939  1.00  1.15           C  
ATOM   6548  O   PRO A 420     -35.869  -2.139 -26.141  1.00  1.12           O  
ATOM   6549  CB  PRO A 420     -37.139  -3.511 -28.849  1.00  1.89           C  
ATOM   6550  CG  PRO A 420     -36.941  -3.907 -30.291  1.00  1.89           C  
ATOM   6551  CD  PRO A 420     -35.486  -4.312 -30.391  1.00  1.89           C  
ATOM   6552  HA  PRO A 420     -35.841  -1.766 -28.698  1.00  1.51           H  
ATOM   6553 1HB  PRO A 420     -37.332  -4.374 -28.192  1.00  2.27           H  
ATOM   6554 2HB  PRO A 420     -37.976  -2.811 -28.709  1.00  2.27           H  
ATOM   6555 1HG  PRO A 420     -37.629  -4.725 -30.556  1.00  2.27           H  
ATOM   6556 2HG  PRO A 420     -37.186  -3.060 -30.951  1.00  2.27           H  
ATOM   6557 1HD  PRO A 420     -35.362  -5.392 -30.203  1.00  2.27           H  
ATOM   6558 2HD  PRO A 420     -35.122  -4.002 -31.387  1.00  2.27           H  
ATOM   6559  N   SER A 421     -34.942  -4.162 -26.536  1.00  1.10           N  
ATOM   6560  CA  SER A 421     -34.670  -4.360 -25.119  1.00  1.04           C  
ATOM   6561  C   SER A 421     -33.408  -3.656 -24.682  1.00  0.97           C  
ATOM   6562  O   SER A 421     -32.343  -3.805 -25.297  1.00  0.95           O  
ATOM   6563  CB  SER A 421     -34.554  -5.821 -24.761  1.00  1.48           C  
ATOM   6564  OG  SER A 421     -34.129  -5.966 -23.411  1.00  1.48           O  
ATOM   6565  H   SER A 421     -34.665  -4.919 -27.181  1.00  1.32           H  
ATOM   6566  HA  SER A 421     -35.503  -3.943 -24.553  1.00  1.25           H  
ATOM   6567 1HB  SER A 421     -35.519  -6.304 -24.896  1.00  1.78           H  
ATOM   6568 2HB  SER A 421     -33.846  -6.309 -25.433  1.00  1.78           H  
ATOM   6569  HG  SER A 421     -34.233  -6.909 -23.209  1.00  1.78           H  
ATOM   6570  N   VAL A 422     -33.503  -2.942 -23.568  1.00  0.95           N  
ATOM   6571  CA  VAL A 422     -32.343  -2.254 -23.038  1.00  0.88           C  
ATOM   6572  C   VAL A 422     -31.286  -3.241 -22.582  1.00  0.76           C  
ATOM   6573  O   VAL A 422     -30.108  -2.889 -22.500  1.00  0.70           O  
ATOM   6574  CB  VAL A 422     -32.719  -1.298 -21.889  1.00  1.26           C  
ATOM   6575  CG1 VAL A 422     -33.029  -2.069 -20.597  1.00  1.26           C  
ATOM   6576  CG2 VAL A 422     -31.577  -0.290 -21.689  1.00  1.26           C  
ATOM   6577  H   VAL A 422     -34.405  -2.866 -23.115  1.00  1.14           H  
ATOM   6578  HA  VAL A 422     -31.916  -1.656 -23.837  1.00  1.06           H  
ATOM   6579  HB  VAL A 422     -33.626  -0.762 -22.164  1.00  1.51           H  
ATOM   6580 1HG1 VAL A 422     -33.312  -1.354 -19.819  1.00  1.51           H  
ATOM   6581 2HG1 VAL A 422     -33.849  -2.759 -20.766  1.00  1.51           H  
ATOM   6582 3HG1 VAL A 422     -32.157  -2.620 -20.264  1.00  1.51           H  
ATOM   6583 1HG2 VAL A 422     -31.851   0.410 -20.899  1.00  1.51           H  
ATOM   6584 2HG2 VAL A 422     -30.667  -0.801 -21.412  1.00  1.51           H  
ATOM   6585 3HG2 VAL A 422     -31.405   0.258 -22.608  1.00  1.51           H  
ATOM   6586  N   VAL A 423     -31.701  -4.458 -22.210  1.00  0.75           N  
ATOM   6587  CA  VAL A 423     -30.730  -5.404 -21.718  1.00  0.69           C  
ATOM   6588  C   VAL A 423     -29.869  -5.847 -22.894  1.00  0.78           C  
ATOM   6589  O   VAL A 423     -28.647  -5.933 -22.779  1.00  0.77           O  
ATOM   6590  CB  VAL A 423     -31.376  -6.609 -21.026  1.00  0.99           C  
ATOM   6591  CG1 VAL A 423     -30.268  -7.561 -20.620  1.00  0.99           C  
ATOM   6592  CG2 VAL A 423     -32.213  -6.159 -19.827  1.00  0.99           C  
ATOM   6593  H   VAL A 423     -32.679  -4.720 -22.324  1.00  0.90           H  
ATOM   6594  HA  VAL A 423     -30.092  -4.903 -20.990  1.00  0.83           H  
ATOM   6595  HB  VAL A 423     -32.018  -7.133 -21.731  1.00  1.19           H  
ATOM   6596 1HG1 VAL A 423     -30.672  -8.404 -20.139  1.00  1.19           H  
ATOM   6597 2HG1 VAL A 423     -29.706  -7.884 -21.482  1.00  1.19           H  
ATOM   6598 3HG1 VAL A 423     -29.595  -7.061 -19.928  1.00  1.19           H  
ATOM   6599 1HG2 VAL A 423     -32.666  -7.030 -19.344  1.00  1.19           H  
ATOM   6600 2HG2 VAL A 423     -31.582  -5.649 -19.125  1.00  1.19           H  
ATOM   6601 3HG2 VAL A 423     -33.000  -5.486 -20.158  1.00  1.19           H  
ATOM   6602  N   VAL A 424     -30.499  -6.150 -24.029  1.00  0.87           N  
ATOM   6603  CA  VAL A 424     -29.726  -6.569 -25.184  1.00  0.96           C  
ATOM   6604  C   VAL A 424     -28.810  -5.418 -25.616  1.00  1.00           C  
ATOM   6605  O   VAL A 424     -27.669  -5.668 -25.995  1.00  1.04           O  
ATOM   6606  CB  VAL A 424     -30.608  -7.032 -26.359  1.00  1.31           C  
ATOM   6607  CG1 VAL A 424     -29.709  -7.306 -27.627  1.00  1.31           C  
ATOM   6608  CG2 VAL A 424     -31.372  -8.298 -25.983  1.00  1.31           C  
ATOM   6609  H   VAL A 424     -31.507  -6.088 -24.071  1.00  1.04           H  
ATOM   6610  HA  VAL A 424     -29.101  -7.415 -24.886  1.00  1.15           H  
ATOM   6611  HB  VAL A 424     -31.319  -6.248 -26.588  1.00  1.57           H  
ATOM   6612 1HG1 VAL A 424     -30.333  -7.634 -28.454  1.00  1.57           H  
ATOM   6613 2HG1 VAL A 424     -29.176  -6.403 -27.928  1.00  1.57           H  
ATOM   6614 3HG1 VAL A 424     -28.984  -8.090 -27.396  1.00  1.57           H  
ATOM   6615 1HG2 VAL A 424     -32.007  -8.605 -26.819  1.00  1.57           H  
ATOM   6616 2HG2 VAL A 424     -30.665  -9.070 -25.770  1.00  1.57           H  
ATOM   6617 3HG2 VAL A 424     -31.988  -8.112 -25.111  1.00  1.57           H  
ATOM   6618  N   ARG A 425     -29.309  -4.163 -25.614  1.00  1.00           N  
ATOM   6619  CA  ARG A 425     -28.467  -3.023 -26.010  1.00  1.05           C  
ATOM   6620  C   ARG A 425     -27.244  -2.884 -25.089  1.00  0.99           C  
ATOM   6621  O   ARG A 425     -26.137  -2.594 -25.556  1.00  1.03           O  
ATOM   6622  CB  ARG A 425     -29.244  -1.716 -26.007  1.00  1.45           C  
ATOM   6623  CG  ARG A 425     -30.285  -1.622 -27.097  1.00  1.45           C  
ATOM   6624  CD  ARG A 425     -30.817  -0.236 -27.331  1.00  1.45           C  
ATOM   6625  NE  ARG A 425     -31.499   0.369 -26.166  1.00  1.45           N  
ATOM   6626  CZ  ARG A 425     -32.800   0.182 -25.819  1.00  1.45           C  
ATOM   6627  NH1 ARG A 425     -33.568  -0.648 -26.487  1.00  1.45           N  
ATOM   6628  NH2 ARG A 425     -33.299   0.845 -24.782  1.00  1.45           N  
ATOM   6629  H   ARG A 425     -30.288  -4.011 -25.345  1.00  1.20           H  
ATOM   6630  HA  ARG A 425     -28.118  -3.199 -27.030  1.00  1.26           H  
ATOM   6631 1HB  ARG A 425     -29.749  -1.599 -25.051  1.00  1.74           H  
ATOM   6632 2HB  ARG A 425     -28.559  -0.881 -26.124  1.00  1.74           H  
ATOM   6633 1HG  ARG A 425     -29.863  -1.985 -28.034  1.00  1.74           H  
ATOM   6634 2HG  ARG A 425     -31.121  -2.256 -26.828  1.00  1.74           H  
ATOM   6635 1HD  ARG A 425     -29.981   0.409 -27.602  1.00  1.74           H  
ATOM   6636 2HD  ARG A 425     -31.517  -0.270 -28.167  1.00  1.74           H  
ATOM   6637  HE  ARG A 425     -30.969   1.027 -25.618  1.00  1.74           H  
ATOM   6638 1HH1 ARG A 425     -33.211  -1.202 -27.288  1.00  1.74           H  
ATOM   6639 2HH1 ARG A 425     -34.542  -0.815 -26.203  1.00  1.74           H  
ATOM   6640 1HH2 ARG A 425     -32.721   1.495 -24.265  1.00  1.74           H  
ATOM   6641 2HH2 ARG A 425     -34.266   0.710 -24.519  1.00  1.74           H  
ATOM   6642  N   ASP A 426     -27.446  -3.108 -23.783  1.00  0.88           N  
ATOM   6643  CA  ASP A 426     -26.390  -3.060 -22.775  1.00  0.83           C  
ATOM   6644  C   ASP A 426     -25.312  -4.087 -23.120  1.00  0.87           C  
ATOM   6645  O   ASP A 426     -24.139  -3.725 -23.327  1.00  0.89           O  
ATOM   6646  CB  ASP A 426     -27.040  -3.301 -21.380  1.00  1.18           C  
ATOM   6647  CG  ASP A 426     -26.122  -3.331 -20.152  1.00  1.18           C  
ATOM   6648  OD1 ASP A 426     -24.935  -3.320 -20.325  1.00  1.18           O  
ATOM   6649  OD2 ASP A 426     -26.645  -3.381 -19.026  1.00  1.18           O  
ATOM   6650  H   ASP A 426     -28.403  -3.264 -23.453  1.00  1.06           H  
ATOM   6651  HA  ASP A 426     -25.932  -2.075 -22.786  1.00  1.00           H  
ATOM   6652 1HB  ASP A 426     -27.794  -2.533 -21.218  1.00  1.42           H  
ATOM   6653 2HB  ASP A 426     -27.570  -4.238 -21.404  1.00  1.42           H  
ATOM   6654  N   THR A 427     -25.731  -5.348 -23.281  1.00  0.90           N  
ATOM   6655  CA  THR A 427     -24.824  -6.430 -23.614  1.00  0.96           C  
ATOM   6656  C   THR A 427     -24.152  -6.189 -24.965  1.00  1.07           C  
ATOM   6657  O   THR A 427     -22.959  -6.451 -25.104  1.00  1.13           O  
ATOM   6658  CB  THR A 427     -25.537  -7.796 -23.569  1.00  1.32           C  
ATOM   6659  OG1 THR A 427     -26.030  -8.028 -22.236  1.00  1.32           O  
ATOM   6660  CG2 THR A 427     -24.540  -8.929 -23.914  1.00  1.32           C  
ATOM   6661  H   THR A 427     -26.718  -5.574 -23.119  1.00  1.08           H  
ATOM   6662  HA  THR A 427     -24.050  -6.458 -22.851  1.00  1.15           H  
ATOM   6663  HB  THR A 427     -26.379  -7.794 -24.269  1.00  1.58           H  
ATOM   6664  HG1 THR A 427     -26.826  -8.619 -22.290  1.00  1.58           H  
ATOM   6665 1HG2 THR A 427     -25.065  -9.877 -23.857  1.00  1.58           H  
ATOM   6666 2HG2 THR A 427     -24.146  -8.792 -24.911  1.00  1.58           H  
ATOM   6667 3HG2 THR A 427     -23.719  -8.925 -23.202  1.00  1.58           H  
ATOM   6668  N   ALA A 428     -24.884  -5.740 -25.989  1.00  1.13           N  
ATOM   6669  CA  ALA A 428     -24.249  -5.505 -27.278  1.00  1.25           C  
ATOM   6670  C   ALA A 428     -23.131  -4.446 -27.154  1.00  1.26           C  
ATOM   6671  O   ALA A 428     -22.045  -4.632 -27.713  1.00  1.34           O  
ATOM   6672  CB  ALA A 428     -25.295  -5.083 -28.297  1.00  1.70           C  
ATOM   6673  H   ALA A 428     -25.883  -5.573 -25.878  1.00  1.36           H  
ATOM   6674  HA  ALA A 428     -23.797  -6.437 -27.611  1.00  1.50           H  
ATOM   6675 1HB  ALA A 428     -24.827  -4.929 -29.272  1.00  2.04           H  
ATOM   6676 2HB  ALA A 428     -26.061  -5.856 -28.381  1.00  2.04           H  
ATOM   6677 3HB  ALA A 428     -25.755  -4.159 -27.960  1.00  2.04           H  
ATOM   6678  N   ALA A 429     -23.353  -3.364 -26.376  1.00  1.18           N  
ATOM   6679  CA  ALA A 429     -22.307  -2.345 -26.192  1.00  1.19           C  
ATOM   6680  C   ALA A 429     -21.067  -2.959 -25.540  1.00  1.17           C  
ATOM   6681  O   ALA A 429     -19.928  -2.679 -25.938  1.00  1.23           O  
ATOM   6682  CB  ALA A 429     -22.834  -1.203 -25.347  1.00  1.66           C  
ATOM   6683  H   ALA A 429     -24.284  -3.214 -25.967  1.00  1.42           H  
ATOM   6684  HA  ALA A 429     -22.020  -1.957 -27.159  1.00  1.43           H  
ATOM   6685 1HB  ALA A 429     -22.057  -0.457 -25.231  1.00  1.99           H  
ATOM   6686 2HB  ALA A 429     -23.702  -0.764 -25.840  1.00  1.99           H  
ATOM   6687 3HB  ALA A 429     -23.129  -1.579 -24.370  1.00  1.99           H  
ATOM   6688  N   TRP A 430     -21.313  -3.819 -24.542  1.00  1.10           N  
ATOM   6689  CA  TRP A 430     -20.302  -4.574 -23.804  1.00  1.11           C  
ATOM   6690  C   TRP A 430     -19.539  -5.592 -24.641  1.00  1.23           C  
ATOM   6691  O   TRP A 430     -18.326  -5.750 -24.489  1.00  1.28           O  
ATOM   6692  CB  TRP A 430     -20.925  -5.306 -22.616  1.00  1.55           C  
ATOM   6693  CG  TRP A 430     -19.979  -6.226 -21.895  1.00  1.55           C  
ATOM   6694  CD1 TRP A 430     -19.092  -5.893 -20.920  1.00  1.55           C  
ATOM   6695  CD2 TRP A 430     -19.845  -7.669 -22.089  1.00  1.55           C  
ATOM   6696  NE1 TRP A 430     -18.411  -7.016 -20.499  1.00  1.55           N  
ATOM   6697  CE2 TRP A 430     -18.864  -8.109 -21.208  1.00  1.55           C  
ATOM   6698  CE3 TRP A 430     -20.475  -8.600 -22.929  1.00  1.55           C  
ATOM   6699  CZ2 TRP A 430     -18.483  -9.446 -21.140  1.00  1.55           C  
ATOM   6700  CZ3 TRP A 430     -20.091  -9.926 -22.869  1.00  1.55           C  
ATOM   6701  CH2 TRP A 430     -19.122 -10.344 -22.002  1.00  1.55           C  
ATOM   6702  H   TRP A 430     -22.293  -3.921 -24.246  1.00  1.32           H  
ATOM   6703  HA  TRP A 430     -19.590  -3.855 -23.409  1.00  1.33           H  
ATOM   6704 1HB  TRP A 430     -21.303  -4.588 -21.911  1.00  1.86           H  
ATOM   6705 2HB  TRP A 430     -21.764  -5.888 -22.954  1.00  1.86           H  
ATOM   6706  HD1 TRP A 430     -18.941  -4.886 -20.532  1.00  1.86           H  
ATOM   6707  HE1 TRP A 430     -17.697  -7.030 -19.785  1.00  1.86           H  
ATOM   6708  HE3 TRP A 430     -21.250  -8.284 -23.621  1.00  1.86           H  
ATOM   6709  HZ2 TRP A 430     -17.714  -9.795 -20.453  1.00  1.86           H  
ATOM   6710  HZ3 TRP A 430     -20.588 -10.633 -23.531  1.00  1.86           H  
ATOM   6711  HH2 TRP A 430     -18.850 -11.398 -21.982  1.00  1.86           H  
ATOM   6712  N   THR A 431     -20.262  -6.337 -25.461  1.00  1.27           N  
ATOM   6713  CA  THR A 431     -19.719  -7.439 -26.237  1.00  1.36           C  
ATOM   6714  C   THR A 431     -18.672  -7.006 -27.209  1.00  1.44           C  
ATOM   6715  O   THR A 431     -17.627  -7.662 -27.335  1.00  1.50           O  
ATOM   6716  CB  THR A 431     -20.827  -8.179 -27.015  1.00  1.87           C  
ATOM   6717  OG1 THR A 431     -21.789  -8.700 -26.089  1.00  1.87           O  
ATOM   6718  CG2 THR A 431     -20.203  -9.370 -27.819  1.00  1.87           C  
ATOM   6719  H   THR A 431     -21.259  -6.156 -25.506  1.00  1.52           H  
ATOM   6720  HA  THR A 431     -19.261  -8.146 -25.547  1.00  1.63           H  
ATOM   6721  HB  THR A 431     -21.326  -7.489 -27.694  1.00  2.24           H  
ATOM   6722  HG1 THR A 431     -22.248  -7.946 -25.663  1.00  2.24           H  
ATOM   6723 1HG2 THR A 431     -20.980  -9.895 -28.346  1.00  2.24           H  
ATOM   6724 2HG2 THR A 431     -19.472  -9.010 -28.542  1.00  2.24           H  
ATOM   6725 3HG2 THR A 431     -19.716 -10.056 -27.128  1.00  2.24           H  
ATOM   6726  N   VAL A 432     -18.941  -5.899 -27.892  1.00  1.43           N  
ATOM   6727  CA  VAL A 432     -18.049  -5.503 -28.958  1.00  1.50           C  
ATOM   6728  C   VAL A 432     -16.930  -4.434 -28.806  1.00  1.47           C  
ATOM   6729  O   VAL A 432     -15.900  -4.846 -29.310  1.00  1.53           O  
ATOM   6730  CB  VAL A 432     -18.886  -4.998 -30.168  1.00  2.07           C  
ATOM   6731  CG1 VAL A 432     -19.885  -6.077 -30.632  1.00  2.07           C  
ATOM   6732  CG2 VAL A 432     -19.586  -3.681 -29.820  1.00  2.07           C  
ATOM   6733  H   VAL A 432     -19.830  -5.410 -27.720  1.00  1.72           H  
ATOM   6734  HA  VAL A 432     -17.559  -6.417 -29.274  1.00  1.80           H  
ATOM   6735  HB  VAL A 432     -18.211  -4.827 -31.008  1.00  2.49           H  
ATOM   6736 1HG1 VAL A 432     -20.433  -5.712 -31.502  1.00  2.49           H  
ATOM   6737 2HG1 VAL A 432     -19.363  -6.970 -30.899  1.00  2.49           H  
ATOM   6738 3HG1 VAL A 432     -20.590  -6.296 -29.831  1.00  2.49           H  
ATOM   6739 1HG2 VAL A 432     -20.148  -3.332 -30.683  1.00  2.49           H  
ATOM   6740 2HG2 VAL A 432     -20.254  -3.824 -28.998  1.00  2.49           H  
ATOM   6741 3HG2 VAL A 432     -18.858  -2.927 -29.551  1.00  2.49           H  
ATOM   6742  N   GLY A 433     -16.753  -3.645 -27.725  1.00  1.38           N  
ATOM   6743  CA  GLY A 433     -16.669  -4.034 -26.364  1.00  1.35           C  
ATOM   6744  C   GLY A 433     -15.439  -4.938 -26.182  1.00  1.36           C  
ATOM   6745  O   GLY A 433     -14.302  -4.530 -26.492  1.00  1.37           O  
ATOM   6746  H   GLY A 433     -17.314  -2.808 -27.789  1.00  1.66           H  
ATOM   6747 1HA  GLY A 433     -16.599  -3.149 -25.735  1.00  1.62           H  
ATOM   6748 2HA  GLY A 433     -17.569  -4.529 -26.124  1.00  1.62           H  
ATOM   6749  N   ARG A 434     -15.699  -6.165 -25.663  1.00  1.38           N  
ATOM   6750  CA  ARG A 434     -14.716  -7.235 -25.393  1.00  1.40           C  
ATOM   6751  C   ARG A 434     -13.992  -7.676 -26.669  1.00  1.52           C  
ATOM   6752  O   ARG A 434     -12.790  -7.934 -26.649  1.00  1.56           O  
ATOM   6753  CB  ARG A 434     -15.406  -8.433 -24.752  1.00  1.95           C  
ATOM   6754  CG  ARG A 434     -15.951  -8.183 -23.346  1.00  1.95           C  
ATOM   6755  CD  ARG A 434     -14.888  -8.091 -22.279  1.00  1.95           C  
ATOM   6756  NE  ARG A 434     -14.355  -9.409 -21.928  1.00  1.95           N  
ATOM   6757  CZ  ARG A 434     -13.113  -9.690 -21.440  1.00  1.95           C  
ATOM   6758  NH1 ARG A 434     -12.185  -8.758 -21.264  1.00  1.95           N  
ATOM   6759  NH2 ARG A 434     -12.831 -10.956 -21.145  1.00  1.95           N  
ATOM   6760  H   ARG A 434     -16.677  -6.312 -25.384  1.00  1.66           H  
ATOM   6761  HA  ARG A 434     -13.970  -6.844 -24.708  1.00  1.68           H  
ATOM   6762 1HB  ARG A 434     -16.244  -8.747 -25.375  1.00  2.34           H  
ATOM   6763 2HB  ARG A 434     -14.711  -9.267 -24.694  1.00  2.34           H  
ATOM   6764 1HG  ARG A 434     -16.541  -7.268 -23.329  1.00  2.34           H  
ATOM   6765 2HG  ARG A 434     -16.586  -9.018 -23.100  1.00  2.34           H  
ATOM   6766 1HD  ARG A 434     -14.069  -7.460 -22.598  1.00  2.34           H  
ATOM   6767 2HD  ARG A 434     -15.338  -7.659 -21.384  1.00  2.34           H  
ATOM   6768  HE  ARG A 434     -14.987 -10.195 -22.027  1.00  2.34           H  
ATOM   6769 1HH1 ARG A 434     -12.339  -7.767 -21.506  1.00  2.34           H  
ATOM   6770 2HH1 ARG A 434     -11.271  -9.014 -20.904  1.00  2.34           H  
ATOM   6771 1HH2 ARG A 434     -13.519 -11.679 -21.285  1.00  2.34           H  
ATOM   6772 2HH2 ARG A 434     -11.900 -11.223 -20.790  1.00  2.34           H  
ATOM   6773  N   ILE A 435     -14.687  -7.704 -27.799  1.00  1.58           N  
ATOM   6774  CA  ILE A 435     -14.008  -8.039 -29.050  1.00  1.70           C  
ATOM   6775  C   ILE A 435     -12.914  -7.023 -29.337  1.00  1.71           C  
ATOM   6776  O   ILE A 435     -11.781  -7.395 -29.628  1.00  1.77           O  
ATOM   6777  CB  ILE A 435     -14.971  -8.038 -30.239  1.00  2.33           C  
ATOM   6778  CG1 ILE A 435     -15.913  -9.206 -30.080  1.00  2.33           C  
ATOM   6779  CG2 ILE A 435     -14.165  -8.069 -31.590  1.00  2.33           C  
ATOM   6780  CD1 ILE A 435     -17.087  -9.185 -30.909  1.00  2.33           C  
ATOM   6781  H   ILE A 435     -15.696  -7.519 -27.757  1.00  1.90           H  
ATOM   6782  HA  ILE A 435     -13.558  -9.025 -28.952  1.00  2.04           H  
ATOM   6783  HB  ILE A 435     -15.564  -7.138 -30.216  1.00  2.80           H  
ATOM   6784 1HG1 ILE A 435     -15.368 -10.100 -30.329  1.00  2.80           H  
ATOM   6785 2HG1 ILE A 435     -16.237  -9.261 -29.042  1.00  2.80           H  
ATOM   6786 1HG2 ILE A 435     -14.850  -8.043 -32.415  1.00  2.80           H  
ATOM   6787 2HG2 ILE A 435     -13.507  -7.210 -31.681  1.00  2.80           H  
ATOM   6788 3HG2 ILE A 435     -13.562  -8.972 -31.642  1.00  2.80           H  
ATOM   6789 1HD1 ILE A 435     -17.660 -10.073 -30.701  1.00  2.80           H  
ATOM   6790 2HD1 ILE A 435     -17.662  -8.320 -30.665  1.00  2.80           H  
ATOM   6791 3HD1 ILE A 435     -16.831  -9.152 -31.935  1.00  2.80           H  
ATOM   6792  N   CYS A 436     -13.220  -5.730 -29.216  1.00  1.64           N  
ATOM   6793  CA  CYS A 436     -12.215  -4.707 -29.477  1.00  1.64           C  
ATOM   6794  C   CYS A 436     -11.001  -4.861 -28.550  1.00  1.59           C  
ATOM   6795  O   CYS A 436      -9.874  -4.622 -28.975  1.00  1.64           O  
ATOM   6796  CB  CYS A 436     -12.812  -3.311 -29.319  1.00  2.30           C  
ATOM   6797  SG  CYS A 436     -14.024  -2.892 -30.594  1.00  2.30           S  
ATOM   6798  H   CYS A 436     -14.183  -5.458 -29.006  1.00  1.97           H  
ATOM   6799  HA  CYS A 436     -11.885  -4.814 -30.506  1.00  1.97           H  
ATOM   6800 1HB  CYS A 436     -13.303  -3.228 -28.351  1.00  2.76           H  
ATOM   6801 2HB  CYS A 436     -12.021  -2.574 -29.340  1.00  2.76           H  
ATOM   6802  HG  CYS A 436     -14.913  -3.834 -30.228  1.00  2.76           H  
ATOM   6803  N   GLU A 437     -11.238  -5.248 -27.293  1.00  1.50           N  
ATOM   6804  CA  GLU A 437     -10.169  -5.477 -26.313  1.00  1.45           C  
ATOM   6805  C   GLU A 437      -9.307  -6.735 -26.580  1.00  1.57           C  
ATOM   6806  O   GLU A 437      -8.075  -6.689 -26.506  1.00  1.59           O  
ATOM   6807  CB  GLU A 437     -10.780  -5.616 -24.906  1.00  2.05           C  
ATOM   6808  CG  GLU A 437      -9.768  -5.831 -23.769  1.00  2.05           C  
ATOM   6809  CD  GLU A 437     -10.410  -5.970 -22.401  1.00  2.05           C  
ATOM   6810  OE1 GLU A 437     -11.618  -5.945 -22.308  1.00  2.05           O  
ATOM   6811  OE2 GLU A 437      -9.689  -6.121 -21.450  1.00  2.05           O  
ATOM   6812  H   GLU A 437     -12.224  -5.327 -27.013  1.00  1.80           H  
ATOM   6813  HA  GLU A 437      -9.513  -4.607 -26.328  1.00  1.74           H  
ATOM   6814 1HB  GLU A 437     -11.365  -4.724 -24.678  1.00  2.46           H  
ATOM   6815 2HB  GLU A 437     -11.465  -6.460 -24.895  1.00  2.46           H  
ATOM   6816 1HG  GLU A 437      -9.202  -6.742 -23.967  1.00  2.46           H  
ATOM   6817 2HG  GLU A 437      -9.068  -4.997 -23.758  1.00  2.46           H  
ATOM   6818  N   LEU A 438      -9.971  -7.860 -26.830  1.00  1.63           N  
ATOM   6819  CA  LEU A 438      -9.345  -9.175 -26.959  1.00  1.75           C  
ATOM   6820  C   LEU A 438      -8.939  -9.598 -28.370  1.00  1.88           C  
ATOM   6821  O   LEU A 438      -7.906 -10.246 -28.568  1.00  1.97           O  
ATOM   6822  CB  LEU A 438     -10.382 -10.183 -26.471  1.00  2.40           C  
ATOM   6823  CG  LEU A 438     -10.870 -10.025 -25.015  1.00  2.40           C  
ATOM   6824  CD1 LEU A 438     -12.019 -10.946 -24.831  1.00  2.40           C  
ATOM   6825  CD2 LEU A 438      -9.755 -10.352 -24.023  1.00  2.40           C  
ATOM   6826  H   LEU A 438     -10.989  -7.806 -26.870  1.00  1.96           H  
ATOM   6827  HA  LEU A 438      -8.456  -9.186 -26.336  1.00  2.10           H  
ATOM   6828 1HB  LEU A 438     -11.257 -10.100 -27.116  1.00  2.88           H  
ATOM   6829 2HB  LEU A 438      -9.974 -11.190 -26.584  1.00  2.88           H  
ATOM   6830  HG  LEU A 438     -11.218  -9.005 -24.846  1.00  2.88           H  
ATOM   6831 1HD1 LEU A 438     -12.403 -10.866 -23.845  1.00  2.88           H  
ATOM   6832 2HD1 LEU A 438     -12.800 -10.692 -25.543  1.00  2.88           H  
ATOM   6833 3HD1 LEU A 438     -11.687 -11.929 -24.998  1.00  2.88           H  
ATOM   6834 1HD2 LEU A 438     -10.133 -10.256 -23.005  1.00  2.88           H  
ATOM   6835 2HD2 LEU A 438      -9.413 -11.374 -24.183  1.00  2.88           H  
ATOM   6836 3HD2 LEU A 438      -8.924  -9.667 -24.157  1.00  2.88           H  
ATOM   6837  N   LEU A 439      -9.777  -9.267 -29.344  1.00  1.90           N  
ATOM   6838  CA  LEU A 439      -9.651  -9.688 -30.722  1.00  2.03           C  
ATOM   6839  C   LEU A 439      -9.816  -8.505 -31.673  1.00  2.04           C  
ATOM   6840  O   LEU A 439     -10.567  -8.636 -32.643  1.00  2.11           O  
ATOM   6841  CB  LEU A 439     -10.767 -10.701 -30.999  1.00  2.79           C  
ATOM   6842  CG  LEU A 439     -10.759 -11.972 -30.123  1.00  2.79           C  
ATOM   6843  CD1 LEU A 439     -12.054 -12.675 -30.302  1.00  2.79           C  
ATOM   6844  CD2 LEU A 439      -9.589 -12.885 -30.504  1.00  2.79           C  
ATOM   6845  H   LEU A 439     -10.586  -8.690 -29.132  1.00  2.28           H  
ATOM   6846  HA  LEU A 439      -8.675 -10.140 -30.875  1.00  2.44           H  
ATOM   6847 1HB  LEU A 439     -11.719 -10.198 -30.836  1.00  3.35           H  
ATOM   6848 2HB  LEU A 439     -10.716 -11.010 -32.046  1.00  3.35           H  
ATOM   6849  HG  LEU A 439     -10.678 -11.695 -29.080  1.00  3.35           H  
ATOM   6850 1HD1 LEU A 439     -12.072 -13.546 -29.663  1.00  3.35           H  
ATOM   6851 2HD1 LEU A 439     -12.860 -12.007 -30.017  1.00  3.35           H  
ATOM   6852 3HD1 LEU A 439     -12.170 -12.972 -31.342  1.00  3.35           H  
ATOM   6853 1HD2 LEU A 439      -9.608 -13.762 -29.875  1.00  3.35           H  
ATOM   6854 2HD2 LEU A 439      -9.674 -13.181 -31.552  1.00  3.35           H  
ATOM   6855 3HD2 LEU A 439      -8.647 -12.365 -30.351  1.00  3.35           H  
ATOM   6856  N   PRO A 440      -9.083  -7.383 -31.479  1.00  1.99           N  
ATOM   6857  CA  PRO A 440      -9.258  -6.122 -32.173  1.00  1.99           C  
ATOM   6858  C   PRO A 440      -9.145  -6.188 -33.669  1.00  2.14           C  
ATOM   6859  O   PRO A 440      -9.783  -5.400 -34.362  1.00  2.16           O  
ATOM   6860  CB  PRO A 440      -8.099  -5.286 -31.640  1.00  2.98           C  
ATOM   6861  CG  PRO A 440      -7.091  -6.274 -31.104  1.00  2.98           C  
ATOM   6862  CD  PRO A 440      -7.930  -7.378 -30.548  1.00  2.98           C  
ATOM   6863  HA  PRO A 440     -10.219  -5.684 -31.873  1.00  2.39           H  
ATOM   6864 1HB  PRO A 440      -7.693  -4.669 -32.452  1.00  3.58           H  
ATOM   6865 2HB  PRO A 440      -8.470  -4.620 -30.875  1.00  3.58           H  
ATOM   6866 1HG  PRO A 440      -6.402  -6.603 -31.895  1.00  3.58           H  
ATOM   6867 2HG  PRO A 440      -6.474  -5.792 -30.326  1.00  3.58           H  
ATOM   6868 1HD  PRO A 440      -7.371  -8.320 -30.554  1.00  3.58           H  
ATOM   6869 2HD  PRO A 440      -8.255  -7.080 -29.533  1.00  3.58           H  
ATOM   6870  N   GLU A 441      -8.428  -7.176 -34.196  1.00  2.25           N  
ATOM   6871  CA  GLU A 441      -8.292  -7.285 -35.637  1.00  2.40           C  
ATOM   6872  C   GLU A 441      -9.627  -7.640 -36.285  1.00  2.44           C  
ATOM   6873  O   GLU A 441      -9.797  -7.486 -37.492  1.00  2.54           O  
ATOM   6874  CB  GLU A 441      -7.243  -8.327 -36.005  1.00  3.30           C  
ATOM   6875  CG  GLU A 441      -5.822  -7.965 -35.606  1.00  3.30           C  
ATOM   6876  CD  GLU A 441      -4.801  -8.989 -36.051  1.00  3.30           C  
ATOM   6877  OE1 GLU A 441      -5.148  -9.880 -36.815  1.00  3.30           O  
ATOM   6878  OE2 GLU A 441      -3.677  -8.886 -35.626  1.00  3.30           O  
ATOM   6879  H   GLU A 441      -7.912  -7.830 -33.622  1.00  2.70           H  
ATOM   6880  HA  GLU A 441      -7.970  -6.319 -36.027  1.00  2.88           H  
ATOM   6881 1HB  GLU A 441      -7.497  -9.279 -35.542  1.00  3.96           H  
ATOM   6882 2HB  GLU A 441      -7.252  -8.466 -37.079  1.00  3.96           H  
ATOM   6883 1HG  GLU A 441      -5.569  -7.002 -36.048  1.00  3.96           H  
ATOM   6884 2HG  GLU A 441      -5.775  -7.858 -34.524  1.00  3.96           H  
ATOM   6885  N   ALA A 442     -10.566  -8.174 -35.495  1.00  2.37           N  
ATOM   6886  CA  ALA A 442     -11.872  -8.525 -36.011  1.00  2.40           C  
ATOM   6887  C   ALA A 442     -12.804  -7.304 -36.020  1.00  2.34           C  
ATOM   6888  O   ALA A 442     -13.911  -7.355 -36.557  1.00  2.37           O  
ATOM   6889  CB  ALA A 442     -12.477  -9.641 -35.197  1.00  3.35           C  
ATOM   6890  H   ALA A 442     -10.389  -8.295 -34.493  1.00  2.84           H  
ATOM   6891  HA  ALA A 442     -11.740  -8.862 -37.028  1.00  2.88           H  
ATOM   6892 1HB  ALA A 442     -13.420  -9.891 -35.643  1.00  4.02           H  
ATOM   6893 2HB  ALA A 442     -11.837 -10.506 -35.204  1.00  4.02           H  
ATOM   6894 3HB  ALA A 442     -12.611  -9.302 -34.172  1.00  4.02           H  
ATOM   6895  N   ALA A 443     -12.377  -6.220 -35.361  1.00  2.24           N  
ATOM   6896  CA  ALA A 443     -13.155  -4.993 -35.236  1.00  2.19           C  
ATOM   6897  C   ALA A 443     -12.607  -3.915 -36.173  1.00  2.24           C  
ATOM   6898  O   ALA A 443     -13.346  -3.235 -36.894  1.00  2.29           O  
ATOM   6899  CB  ALA A 443     -13.118  -4.510 -33.789  1.00  3.09           C  
ATOM   6900  H   ALA A 443     -11.443  -6.221 -34.962  1.00  2.69           H  
ATOM   6901  HA  ALA A 443     -14.185  -5.201 -35.525  1.00  2.63           H  
ATOM   6902 1HB  ALA A 443     -13.697  -3.610 -33.691  1.00  3.70           H  
ATOM   6903 2HB  ALA A 443     -13.528  -5.278 -33.139  1.00  3.70           H  
ATOM   6904 3HB  ALA A 443     -12.088  -4.305 -33.499  1.00  3.70           H  
ATOM   6905  N   ILE A 444     -11.289  -3.780 -36.209  1.00  2.24           N  
ATOM   6906  CA  ILE A 444     -10.691  -2.734 -37.014  1.00  2.27           C  
ATOM   6907  C   ILE A 444     -10.469  -3.244 -38.419  1.00  2.32           C  
ATOM   6908  O   ILE A 444      -9.397  -3.735 -38.774  1.00  2.31           O  
ATOM   6909  CB  ILE A 444      -9.373  -2.283 -36.374  1.00  3.17           C  
ATOM   6910  CG1 ILE A 444      -9.677  -1.795 -34.945  1.00  3.17           C  
ATOM   6911  CG2 ILE A 444      -8.733  -1.155 -37.222  1.00  3.17           C  
ATOM   6912  CD1 ILE A 444      -8.488  -1.593 -34.101  1.00  3.17           C  
ATOM   6913  H   ILE A 444     -10.698  -4.379 -35.631  1.00  2.69           H  
ATOM   6914  HA  ILE A 444     -11.372  -1.886 -37.056  1.00  2.72           H  
ATOM   6915  HB  ILE A 444      -8.691  -3.133 -36.300  1.00  3.80           H  
ATOM   6916 1HG1 ILE A 444     -10.201  -0.846 -35.019  1.00  3.80           H  
ATOM   6917 2HG1 ILE A 444     -10.321  -2.509 -34.438  1.00  3.80           H  
ATOM   6918 1HG2 ILE A 444      -7.804  -0.820 -36.777  1.00  3.80           H  
ATOM   6919 2HG2 ILE A 444      -8.519  -1.506 -38.227  1.00  3.80           H  
ATOM   6920 3HG2 ILE A 444      -9.425  -0.331 -37.279  1.00  3.80           H  
ATOM   6921 1HD1 ILE A 444      -8.808  -1.231 -33.136  1.00  3.80           H  
ATOM   6922 2HD1 ILE A 444      -7.953  -2.534 -33.984  1.00  3.80           H  
ATOM   6923 3HD1 ILE A 444      -7.851  -0.884 -34.550  1.00  3.80           H  
ATOM   6924  N   ASN A 445     -11.493  -3.055 -39.226  1.00  2.35           N  
ATOM   6925  CA  ASN A 445     -11.564  -3.586 -40.574  1.00  2.40           C  
ATOM   6926  C   ASN A 445     -12.374  -2.658 -41.468  1.00  2.42           C  
ATOM   6927  O   ASN A 445     -13.429  -2.163 -41.073  1.00  2.27           O  
ATOM   6928  CB  ASN A 445     -12.197  -4.974 -40.548  1.00  3.34           C  
ATOM   6929  CG  ASN A 445     -12.072  -5.732 -41.850  1.00  3.34           C  
ATOM   6930  OD1 ASN A 445     -12.450  -5.240 -42.925  1.00  3.34           O  
ATOM   6931  ND2 ASN A 445     -11.571  -6.939 -41.768  1.00  3.34           N  
ATOM   6932  H   ASN A 445     -12.316  -2.631 -38.797  1.00  2.82           H  
ATOM   6933  HA  ASN A 445     -10.554  -3.651 -40.983  1.00  2.88           H  
ATOM   6934 1HB  ASN A 445     -11.730  -5.566 -39.754  1.00  4.01           H  
ATOM   6935 2HB  ASN A 445     -13.250  -4.880 -40.296  1.00  4.01           H  
ATOM   6936 1HD2 ASN A 445     -11.471  -7.501 -42.592  1.00  4.01           H  
ATOM   6937 2HD2 ASN A 445     -11.297  -7.303 -40.876  1.00  4.01           H  
ATOM   6938  N   ASP A 446     -11.953  -2.480 -42.716  1.00  2.64           N  
ATOM   6939  CA  ASP A 446     -12.676  -1.616 -43.661  1.00  2.73           C  
ATOM   6940  C   ASP A 446     -14.153  -2.015 -43.803  1.00  2.69           C  
ATOM   6941  O   ASP A 446     -15.007  -1.193 -44.138  1.00  2.71           O  
ATOM   6942  CB  ASP A 446     -12.034  -1.711 -45.040  1.00  3.79           C  
ATOM   6943  CG  ASP A 446     -10.654  -1.086 -45.118  1.00  3.79           C  
ATOM   6944  OD1 ASP A 446     -10.262  -0.388 -44.213  1.00  3.79           O  
ATOM   6945  OD2 ASP A 446      -9.991  -1.331 -46.090  1.00  3.79           O  
ATOM   6946  H   ASP A 446     -11.085  -2.910 -43.014  1.00  3.17           H  
ATOM   6947  HA  ASP A 446     -12.624  -0.588 -43.301  1.00  3.28           H  
ATOM   6948 1HB  ASP A 446     -11.959  -2.760 -45.330  1.00  4.54           H  
ATOM   6949 2HB  ASP A 446     -12.680  -1.221 -45.768  1.00  4.54           H  
ATOM   6950  N   VAL A 447     -14.426  -3.289 -43.573  1.00  2.67           N  
ATOM   6951  CA  VAL A 447     -15.745  -3.890 -43.655  1.00  2.66           C  
ATOM   6952  C   VAL A 447     -16.640  -3.575 -42.448  1.00  2.56           C  
ATOM   6953  O   VAL A 447     -17.855  -3.441 -42.601  1.00  2.51           O  
ATOM   6954  CB  VAL A 447     -15.628  -5.423 -43.818  1.00  3.73           C  
ATOM   6955  CG1 VAL A 447     -17.011  -6.090 -43.771  1.00  3.73           C  
ATOM   6956  CG2 VAL A 447     -14.937  -5.725 -45.131  1.00  3.73           C  
ATOM   6957  H   VAL A 447     -13.641  -3.880 -43.305  1.00  3.20           H  
ATOM   6958  HA  VAL A 447     -16.232  -3.495 -44.547  1.00  3.19           H  
ATOM   6959  HB  VAL A 447     -15.044  -5.826 -42.995  1.00  4.47           H  
ATOM   6960 1HG1 VAL A 447     -16.896  -7.165 -43.885  1.00  4.47           H  
ATOM   6961 2HG1 VAL A 447     -17.504  -5.893 -42.830  1.00  4.47           H  
ATOM   6962 3HG1 VAL A 447     -17.627  -5.705 -44.582  1.00  4.47           H  
ATOM   6963 1HG2 VAL A 447     -14.835  -6.803 -45.248  1.00  4.47           H  
ATOM   6964 2HG2 VAL A 447     -15.529  -5.324 -45.952  1.00  4.47           H  
ATOM   6965 3HG2 VAL A 447     -13.951  -5.267 -45.141  1.00  4.47           H  
ATOM   6966  N   TYR A 448     -16.070  -3.596 -41.239  1.00  2.53           N  
ATOM   6967  CA  TYR A 448     -16.863  -3.486 -40.015  1.00  2.42           C  
ATOM   6968  C   TYR A 448     -16.666  -2.239 -39.175  1.00  2.37           C  
ATOM   6969  O   TYR A 448     -17.525  -1.918 -38.352  1.00  2.32           O  
ATOM   6970  CB  TYR A 448     -16.585  -4.686 -39.113  1.00  3.43           C  
ATOM   6971  CG  TYR A 448     -16.955  -5.968 -39.737  1.00  3.43           C  
ATOM   6972  CD1 TYR A 448     -15.976  -6.825 -40.213  1.00  3.43           C  
ATOM   6973  CD2 TYR A 448     -18.287  -6.289 -39.855  1.00  3.43           C  
ATOM   6974  CE1 TYR A 448     -16.344  -8.003 -40.805  1.00  3.43           C  
ATOM   6975  CE2 TYR A 448     -18.653  -7.453 -40.439  1.00  3.43           C  
ATOM   6976  CZ  TYR A 448     -17.694  -8.320 -40.918  1.00  3.43           C  
ATOM   6977  OH  TYR A 448     -18.080  -9.490 -41.521  1.00  3.43           O  
ATOM   6978  H   TYR A 448     -15.058  -3.613 -41.175  1.00  3.04           H  
ATOM   6979  HA  TYR A 448     -17.911  -3.509 -40.303  1.00  2.90           H  
ATOM   6980 1HB  TYR A 448     -15.521  -4.716 -38.856  1.00  4.12           H  
ATOM   6981 2HB  TYR A 448     -17.145  -4.581 -38.182  1.00  4.12           H  
ATOM   6982  HD1 TYR A 448     -14.925  -6.565 -40.123  1.00  4.12           H  
ATOM   6983  HD2 TYR A 448     -19.048  -5.607 -39.483  1.00  4.12           H  
ATOM   6984  HE1 TYR A 448     -15.584  -8.673 -41.187  1.00  4.12           H  
ATOM   6985  HE2 TYR A 448     -19.700  -7.689 -40.528  1.00  4.12           H  
ATOM   6986  HH  TYR A 448     -17.309 -10.033 -41.701  1.00  4.12           H  
ATOM   6987  N   LEU A 449     -15.537  -1.557 -39.310  1.00  2.36           N  
ATOM   6988  CA  LEU A 449     -15.256  -0.455 -38.406  1.00  2.29           C  
ATOM   6989  C   LEU A 449     -16.269   0.659 -38.550  1.00  2.30           C  
ATOM   6990  O   LEU A 449     -16.651   1.286 -37.565  1.00  2.23           O  
ATOM   6991  CB  LEU A 449     -13.850   0.117 -38.636  1.00  3.23           C  
ATOM   6992  CG  LEU A 449     -13.400   1.296 -37.689  1.00  3.23           C  
ATOM   6993  CD1 LEU A 449     -13.400   0.840 -36.212  1.00  3.23           C  
ATOM   6994  CD2 LEU A 449     -12.020   1.758 -38.097  1.00  3.23           C  
ATOM   6995  H   LEU A 449     -14.856  -1.811 -40.018  1.00  2.83           H  
ATOM   6996  HA  LEU A 449     -15.306  -0.852 -37.397  1.00  2.75           H  
ATOM   6997 1HB  LEU A 449     -13.137  -0.691 -38.520  1.00  3.88           H  
ATOM   6998 2HB  LEU A 449     -13.792   0.470 -39.665  1.00  3.88           H  
ATOM   6999  HG  LEU A 449     -14.096   2.128 -37.789  1.00  3.88           H  
ATOM   7000 1HD1 LEU A 449     -13.086   1.666 -35.589  1.00  3.88           H  
ATOM   7001 2HD1 LEU A 449     -14.395   0.534 -35.908  1.00  3.88           H  
ATOM   7002 3HD1 LEU A 449     -12.711   0.009 -36.084  1.00  3.88           H  
ATOM   7003 1HD2 LEU A 449     -11.716   2.584 -37.462  1.00  3.88           H  
ATOM   7004 2HD2 LEU A 449     -11.317   0.934 -37.996  1.00  3.88           H  
ATOM   7005 3HD2 LEU A 449     -12.040   2.093 -39.134  1.00  3.88           H  
ATOM   7006  N   ALA A 450     -16.661   0.975 -39.780  1.00  2.39           N  
ATOM   7007  CA  ALA A 450     -17.577   2.080 -39.954  1.00  2.40           C  
ATOM   7008  C   ALA A 450     -18.939   1.814 -39.283  1.00  2.35           C  
ATOM   7009  O   ALA A 450     -19.357   2.664 -38.490  1.00  2.30           O  
ATOM   7010  CB  ALA A 450     -17.717   2.425 -41.432  1.00  3.36           C  
ATOM   7011  H   ALA A 450     -16.321   0.442 -40.569  1.00  2.87           H  
ATOM   7012  HA  ALA A 450     -17.144   2.949 -39.456  1.00  2.88           H  
ATOM   7013 1HB  ALA A 450     -18.365   3.294 -41.535  1.00  4.03           H  
ATOM   7014 2HB  ALA A 450     -16.730   2.662 -41.827  1.00  4.03           H  
ATOM   7015 3HB  ALA A 450     -18.119   1.624 -42.008  1.00  4.03           H  
ATOM   7016  N   PRO A 451     -19.698   0.707 -39.560  1.00  2.36           N  
ATOM   7017  CA  PRO A 451     -20.941   0.436 -38.863  1.00  2.29           C  
ATOM   7018  C   PRO A 451     -20.742   0.162 -37.374  1.00  2.17           C  
ATOM   7019  O   PRO A 451     -21.645   0.440 -36.579  1.00  2.09           O  
ATOM   7020  CB  PRO A 451     -21.498  -0.781 -39.614  1.00  3.44           C  
ATOM   7021  CG  PRO A 451     -20.304  -1.414 -40.291  1.00  3.44           C  
ATOM   7022  CD  PRO A 451     -19.402  -0.259 -40.650  1.00  3.44           C  
ATOM   7023  HA  PRO A 451     -21.608   1.297 -39.000  1.00  2.75           H  
ATOM   7024 1HB  PRO A 451     -21.986  -1.456 -38.906  1.00  4.12           H  
ATOM   7025 2HB  PRO A 451     -22.271  -0.460 -40.326  1.00  4.12           H  
ATOM   7026 1HG  PRO A 451     -19.825  -2.127 -39.608  1.00  4.12           H  
ATOM   7027 2HG  PRO A 451     -20.614  -1.994 -41.178  1.00  4.12           H  
ATOM   7028 1HD  PRO A 451     -18.387  -0.610 -40.670  1.00  4.12           H  
ATOM   7029 2HD  PRO A 451     -19.721   0.141 -41.616  1.00  4.12           H  
ATOM   7030  N   LEU A 452     -19.544  -0.314 -36.970  1.00  2.14           N  
ATOM   7031  CA  LEU A 452     -19.283  -0.527 -35.558  1.00  2.02           C  
ATOM   7032  C   LEU A 452     -19.298   0.811 -34.849  1.00  1.96           C  
ATOM   7033  O   LEU A 452     -19.991   0.982 -33.841  1.00  1.87           O  
ATOM   7034  CB  LEU A 452     -17.921  -1.218 -35.354  1.00  2.88           C  
ATOM   7035  CG  LEU A 452     -17.408  -1.456 -33.893  1.00  2.88           C  
ATOM   7036  CD1 LEU A 452     -18.356  -2.384 -33.102  1.00  2.88           C  
ATOM   7037  CD2 LEU A 452     -15.996  -2.051 -33.985  1.00  2.88           C  
ATOM   7038  H   LEU A 452     -18.817  -0.604 -37.627  1.00  2.57           H  
ATOM   7039  HA  LEU A 452     -20.071  -1.154 -35.151  1.00  2.42           H  
ATOM   7040 1HB  LEU A 452     -17.959  -2.188 -35.850  1.00  3.45           H  
ATOM   7041 2HB  LEU A 452     -17.171  -0.622 -35.859  1.00  3.45           H  
ATOM   7042  HG  LEU A 452     -17.357  -0.502 -33.365  1.00  3.45           H  
ATOM   7043 1HD1 LEU A 452     -17.962  -2.520 -32.098  1.00  3.45           H  
ATOM   7044 2HD1 LEU A 452     -19.349  -1.932 -33.036  1.00  3.45           H  
ATOM   7045 3HD1 LEU A 452     -18.432  -3.351 -33.602  1.00  3.45           H  
ATOM   7046 1HD2 LEU A 452     -15.609  -2.202 -32.984  1.00  3.45           H  
ATOM   7047 2HD2 LEU A 452     -16.029  -3.009 -34.513  1.00  3.45           H  
ATOM   7048 3HD2 LEU A 452     -15.340  -1.366 -34.526  1.00  3.45           H  
ATOM   7049  N   LEU A 453     -18.553   1.779 -35.401  1.00  2.02           N  
ATOM   7050  CA  LEU A 453     -18.507   3.100 -34.818  1.00  1.98           C  
ATOM   7051  C   LEU A 453     -19.835   3.787 -34.891  1.00  1.98           C  
ATOM   7052  O   LEU A 453     -20.249   4.408 -33.921  1.00  1.91           O  
ATOM   7053  CB  LEU A 453     -17.465   3.963 -35.517  1.00  2.79           C  
ATOM   7054  CG  LEU A 453     -16.012   3.610 -35.270  1.00  2.79           C  
ATOM   7055  CD1 LEU A 453     -15.167   4.415 -36.231  1.00  2.79           C  
ATOM   7056  CD2 LEU A 453     -15.642   3.935 -33.817  1.00  2.79           C  
ATOM   7057  H   LEU A 453     -17.989   1.575 -36.235  1.00  2.42           H  
ATOM   7058  HA  LEU A 453     -18.257   2.993 -33.771  1.00  2.38           H  
ATOM   7059 1HB  LEU A 453     -17.642   3.885 -36.593  1.00  3.35           H  
ATOM   7060 2HB  LEU A 453     -17.621   4.999 -35.218  1.00  3.35           H  
ATOM   7061  HG  LEU A 453     -15.844   2.553 -35.471  1.00  3.35           H  
ATOM   7062 1HD1 LEU A 453     -14.127   4.176 -36.091  1.00  3.35           H  
ATOM   7063 2HD1 LEU A 453     -15.454   4.168 -37.255  1.00  3.35           H  
ATOM   7064 3HD1 LEU A 453     -15.322   5.466 -36.056  1.00  3.35           H  
ATOM   7065 1HD2 LEU A 453     -14.605   3.711 -33.658  1.00  3.35           H  
ATOM   7066 2HD2 LEU A 453     -15.816   4.981 -33.638  1.00  3.35           H  
ATOM   7067 3HD2 LEU A 453     -16.233   3.355 -33.123  1.00  3.35           H  
ATOM   7068  N   GLN A 454     -20.573   3.655 -35.990  1.00  2.07           N  
ATOM   7069  CA  GLN A 454     -21.838   4.367 -36.009  1.00  2.09           C  
ATOM   7070  C   GLN A 454     -22.739   3.861 -34.891  1.00  1.97           C  
ATOM   7071  O   GLN A 454     -23.399   4.652 -34.213  1.00  1.93           O  
ATOM   7072  CB  GLN A 454     -22.523   4.204 -37.366  1.00  2.92           C  
ATOM   7073  CG  GLN A 454     -23.829   4.998 -37.547  1.00  2.92           C  
ATOM   7074  CD  GLN A 454     -23.628   6.503 -37.485  1.00  2.92           C  
ATOM   7075  OE1 GLN A 454     -22.635   7.027 -38.006  1.00  2.92           O  
ATOM   7076  NE2 GLN A 454     -24.575   7.208 -36.872  1.00  2.92           N  
ATOM   7077  H   GLN A 454     -20.228   3.146 -36.813  1.00  2.48           H  
ATOM   7078  HA  GLN A 454     -21.643   5.426 -35.837  1.00  2.51           H  
ATOM   7079 1HB  GLN A 454     -21.830   4.498 -38.154  1.00  3.50           H  
ATOM   7080 2HB  GLN A 454     -22.754   3.149 -37.518  1.00  3.50           H  
ATOM   7081 1HG  GLN A 454     -24.254   4.755 -38.518  1.00  3.50           H  
ATOM   7082 2HG  GLN A 454     -24.532   4.722 -36.756  1.00  3.50           H  
ATOM   7083 1HE2 GLN A 454     -24.505   8.202 -36.812  1.00  3.50           H  
ATOM   7084 2HE2 GLN A 454     -25.396   6.732 -36.463  1.00  3.50           H  
ATOM   7085  N   CYS A 455     -22.735   2.551 -34.665  1.00  1.93           N  
ATOM   7086  CA  CYS A 455     -23.553   1.976 -33.622  1.00  1.83           C  
ATOM   7087  C   CYS A 455     -23.081   2.374 -32.214  1.00  1.71           C  
ATOM   7088  O   CYS A 455     -23.905   2.726 -31.355  1.00  1.63           O  
ATOM   7089  CB  CYS A 455     -23.564   0.474 -33.821  1.00  2.60           C  
ATOM   7090  SG  CYS A 455     -24.458   0.016 -35.296  1.00  2.60           S  
ATOM   7091  H   CYS A 455     -22.191   1.931 -35.274  1.00  2.32           H  
ATOM   7092  HA  CYS A 455     -24.570   2.343 -33.754  1.00  2.20           H  
ATOM   7093 1HB  CYS A 455     -22.540   0.103 -33.916  1.00  3.12           H  
ATOM   7094 2HB  CYS A 455     -24.004  -0.009 -33.009  1.00  3.12           H  
ATOM   7095  HG  CYS A 455     -23.391   0.210 -36.125  1.00  3.12           H  
ATOM   7096  N   LEU A 456     -21.764   2.368 -31.978  1.00  1.69           N  
ATOM   7097  CA  LEU A 456     -21.271   2.773 -30.672  1.00  1.59           C  
ATOM   7098  C   LEU A 456     -21.516   4.253 -30.425  1.00  1.60           C  
ATOM   7099  O   LEU A 456     -21.838   4.646 -29.317  1.00  1.52           O  
ATOM   7100  CB  LEU A 456     -19.781   2.452 -30.504  1.00  2.27           C  
ATOM   7101  CG  LEU A 456     -19.377   0.954 -30.396  1.00  2.27           C  
ATOM   7102  CD1 LEU A 456     -17.829   0.876 -30.415  1.00  2.27           C  
ATOM   7103  CD2 LEU A 456     -19.974   0.332 -29.084  1.00  2.27           C  
ATOM   7104  H   LEU A 456     -21.112   2.047 -32.702  1.00  2.03           H  
ATOM   7105  HA  LEU A 456     -21.835   2.235 -29.920  1.00  1.91           H  
ATOM   7106 1HB  LEU A 456     -19.251   2.875 -31.358  1.00  2.72           H  
ATOM   7107 2HB  LEU A 456     -19.424   2.947 -29.604  1.00  2.72           H  
ATOM   7108  HG  LEU A 456     -19.753   0.402 -31.262  1.00  2.72           H  
ATOM   7109 1HD1 LEU A 456     -17.511  -0.167 -30.355  1.00  2.72           H  
ATOM   7110 2HD1 LEU A 456     -17.456   1.311 -31.345  1.00  2.72           H  
ATOM   7111 3HD1 LEU A 456     -17.421   1.431 -29.566  1.00  2.72           H  
ATOM   7112 1HD2 LEU A 456     -19.677  -0.709 -29.006  1.00  2.72           H  
ATOM   7113 2HD2 LEU A 456     -19.605   0.878 -28.225  1.00  2.72           H  
ATOM   7114 3HD2 LEU A 456     -21.056   0.377 -29.091  1.00  2.72           H  
ATOM   7115  N   ILE A 457     -21.399   5.096 -31.444  1.00  1.71           N  
ATOM   7116  CA  ILE A 457     -21.615   6.518 -31.229  1.00  1.73           C  
ATOM   7117  C   ILE A 457     -23.066   6.745 -30.836  1.00  1.71           C  
ATOM   7118  O   ILE A 457     -23.356   7.444 -29.862  1.00  1.66           O  
ATOM   7119  CB  ILE A 457     -21.204   7.359 -32.468  1.00  2.41           C  
ATOM   7120  CG1 ILE A 457     -19.639   7.266 -32.667  1.00  2.41           C  
ATOM   7121  CG2 ILE A 457     -21.619   8.827 -32.247  1.00  2.41           C  
ATOM   7122  CD1 ILE A 457     -19.111   7.770 -33.969  1.00  2.41           C  
ATOM   7123  H   ILE A 457     -21.115   4.750 -32.362  1.00  2.05           H  
ATOM   7124  HA  ILE A 457     -21.009   6.848 -30.390  1.00  2.08           H  
ATOM   7125  HB  ILE A 457     -21.685   6.953 -33.364  1.00  2.90           H  
ATOM   7126 1HG1 ILE A 457     -19.153   7.822 -31.863  1.00  2.90           H  
ATOM   7127 2HG1 ILE A 457     -19.346   6.235 -32.610  1.00  2.90           H  
ATOM   7128 1HG2 ILE A 457     -21.334   9.439 -33.098  1.00  2.90           H  
ATOM   7129 2HG2 ILE A 457     -22.697   8.902 -32.114  1.00  2.90           H  
ATOM   7130 3HG2 ILE A 457     -21.119   9.187 -31.354  1.00  2.90           H  
ATOM   7131 1HD1 ILE A 457     -18.028   7.642 -33.996  1.00  2.90           H  
ATOM   7132 2HD1 ILE A 457     -19.564   7.203 -34.785  1.00  2.90           H  
ATOM   7133 3HD1 ILE A 457     -19.346   8.804 -34.077  1.00  2.90           H  
ATOM   7134  N   GLU A 458     -24.002   6.131 -31.557  1.00  1.74           N  
ATOM   7135  CA  GLU A 458     -25.413   6.324 -31.240  1.00  1.71           C  
ATOM   7136  C   GLU A 458     -25.753   5.881 -29.808  1.00  1.59           C  
ATOM   7137  O   GLU A 458     -26.535   6.545 -29.117  1.00  1.56           O  
ATOM   7138  CB  GLU A 458     -26.283   5.588 -32.249  1.00  2.41           C  
ATOM   7139  CG  GLU A 458     -26.266   6.212 -33.641  1.00  2.41           C  
ATOM   7140  CD  GLU A 458     -27.025   5.417 -34.633  1.00  2.41           C  
ATOM   7141  OE1 GLU A 458     -27.609   4.428 -34.244  1.00  2.41           O  
ATOM   7142  OE2 GLU A 458     -26.979   5.743 -35.798  1.00  2.41           O  
ATOM   7143  H   GLU A 458     -23.727   5.558 -32.363  1.00  2.09           H  
ATOM   7144  HA  GLU A 458     -25.632   7.388 -31.321  1.00  2.05           H  
ATOM   7145 1HB  GLU A 458     -25.930   4.556 -32.342  1.00  2.89           H  
ATOM   7146 2HB  GLU A 458     -27.311   5.558 -31.894  1.00  2.89           H  
ATOM   7147 1HG  GLU A 458     -26.705   7.206 -33.580  1.00  2.89           H  
ATOM   7148 2HG  GLU A 458     -25.238   6.324 -33.973  1.00  2.89           H  
ATOM   7149  N   GLY A 459     -25.119   4.816 -29.323  1.00  1.53           N  
ATOM   7150  CA  GLY A 459     -25.362   4.310 -27.968  1.00  1.42           C  
ATOM   7151  C   GLY A 459     -25.093   5.320 -26.787  1.00  1.36           C  
ATOM   7152  O   GLY A 459     -25.612   5.155 -25.679  1.00  1.28           O  
ATOM   7153  H   GLY A 459     -24.514   4.276 -29.956  1.00  1.84           H  
ATOM   7154 1HA  GLY A 459     -26.397   3.976 -27.913  1.00  1.70           H  
ATOM   7155 2HA  GLY A 459     -24.762   3.420 -27.843  1.00  1.70           H  
ATOM   7156  N   LEU A 460     -24.339   6.391 -27.004  1.00  1.41           N  
ATOM   7157  CA  LEU A 460     -24.064   7.349 -25.899  1.00  1.37           C  
ATOM   7158  C   LEU A 460     -25.325   8.104 -25.425  1.00  1.37           C  
ATOM   7159  O   LEU A 460     -25.363   8.687 -24.324  1.00  1.33           O  
ATOM   7160  CB  LEU A 460     -22.960   8.321 -26.344  1.00  1.93           C  
ATOM   7161  CG  LEU A 460     -21.533   7.693 -26.527  1.00  1.93           C  
ATOM   7162  CD1 LEU A 460     -20.608   8.701 -27.157  1.00  1.93           C  
ATOM   7163  CD2 LEU A 460     -20.961   7.261 -25.159  1.00  1.93           C  
ATOM   7164  H   LEU A 460     -23.966   6.576 -27.946  1.00  1.69           H  
ATOM   7165  HA  LEU A 460     -23.707   6.776 -25.052  1.00  1.64           H  
ATOM   7166 1HB  LEU A 460     -23.253   8.736 -27.312  1.00  2.32           H  
ATOM   7167 2HB  LEU A 460     -22.890   9.135 -25.634  1.00  2.32           H  
ATOM   7168  HG  LEU A 460     -21.600   6.846 -27.194  1.00  2.32           H  
ATOM   7169 1HD1 LEU A 460     -19.619   8.268 -27.294  1.00  2.32           H  
ATOM   7170 2HD1 LEU A 460     -21.013   8.978 -28.123  1.00  2.32           H  
ATOM   7171 3HD1 LEU A 460     -20.531   9.574 -26.517  1.00  2.32           H  
ATOM   7172 1HD2 LEU A 460     -19.971   6.840 -25.302  1.00  2.32           H  
ATOM   7173 2HD2 LEU A 460     -20.889   8.133 -24.514  1.00  2.32           H  
ATOM   7174 3HD2 LEU A 460     -21.585   6.514 -24.681  1.00  2.32           H  
ATOM   7175  N   SER A 461     -26.361   8.071 -26.273  1.00  1.43           N  
ATOM   7176  CA  SER A 461     -27.640   8.719 -26.004  1.00  1.45           C  
ATOM   7177  C   SER A 461     -28.611   7.817 -25.234  1.00  1.37           C  
ATOM   7178  O   SER A 461     -29.752   8.184 -24.973  1.00  1.38           O  
ATOM   7179  CB  SER A 461     -28.305   9.132 -27.308  1.00  2.02           C  
ATOM   7180  OG  SER A 461     -27.562  10.108 -27.995  1.00  2.02           O  
ATOM   7181  H   SER A 461     -26.264   7.582 -27.171  1.00  1.72           H  
ATOM   7182  HA  SER A 461     -27.453   9.609 -25.407  1.00  1.74           H  
ATOM   7183 1HB  SER A 461     -28.419   8.249 -27.941  1.00  2.43           H  
ATOM   7184 2HB  SER A 461     -29.303   9.512 -27.099  1.00  2.43           H  
ATOM   7185  HG  SER A 461     -28.066  10.305 -28.789  1.00  2.43           H  
ATOM   7186  N   ALA A 462     -28.190   6.601 -24.969  1.00  1.31           N  
ATOM   7187  CA  ALA A 462     -28.994   5.579 -24.330  1.00  1.24           C  
ATOM   7188  C   ALA A 462     -29.058   5.699 -22.820  1.00  1.15           C  
ATOM   7189  O   ALA A 462     -28.232   6.361 -22.192  1.00  1.14           O  
ATOM   7190  CB  ALA A 462     -28.437   4.225 -24.693  1.00  1.76           C  
ATOM   7191  H   ALA A 462     -27.232   6.343 -25.217  1.00  1.57           H  
ATOM   7192  HA  ALA A 462     -30.010   5.667 -24.714  1.00  1.49           H  
ATOM   7193 1HB  ALA A 462     -29.054   3.445 -24.252  1.00  2.12           H  
ATOM   7194 2HB  ALA A 462     -28.418   4.113 -25.774  1.00  2.12           H  
ATOM   7195 3HB  ALA A 462     -27.427   4.165 -24.305  1.00  2.12           H  
ATOM   7196  N   GLU A 463     -30.016   4.981 -22.232  1.00  1.10           N  
ATOM   7197  CA  GLU A 463     -30.083   4.862 -20.789  1.00  1.03           C  
ATOM   7198  C   GLU A 463     -28.655   4.541 -20.333  1.00  0.97           C  
ATOM   7199  O   GLU A 463     -28.004   3.734 -21.009  1.00  0.96           O  
ATOM   7200  CB  GLU A 463     -31.039   3.730 -20.379  1.00  1.47           C  
ATOM   7201  CG  GLU A 463     -31.148   3.530 -18.871  1.00  1.47           C  
ATOM   7202  CD  GLU A 463     -32.088   2.496 -18.433  1.00  1.47           C  
ATOM   7203  OE1 GLU A 463     -32.881   2.046 -19.217  1.00  1.47           O  
ATOM   7204  OE2 GLU A 463     -32.002   2.131 -17.278  1.00  1.47           O  
ATOM   7205  H   GLU A 463     -30.698   4.499 -22.803  1.00  1.32           H  
ATOM   7206  HA  GLU A 463     -30.443   5.800 -20.383  1.00  1.24           H  
ATOM   7207 1HB  GLU A 463     -32.036   3.933 -20.769  1.00  1.76           H  
ATOM   7208 2HB  GLU A 463     -30.698   2.790 -20.818  1.00  1.76           H  
ATOM   7209 1HG  GLU A 463     -30.171   3.293 -18.463  1.00  1.76           H  
ATOM   7210 2HG  GLU A 463     -31.484   4.462 -18.438  1.00  1.76           H  
ATOM   7211  N   PRO A 464     -28.139   5.145 -19.232  1.00  0.94           N  
ATOM   7212  CA  PRO A 464     -26.798   4.959 -18.689  1.00  0.89           C  
ATOM   7213  C   PRO A 464     -26.309   3.522 -18.640  1.00  0.82           C  
ATOM   7214  O   PRO A 464     -25.133   3.267 -18.897  1.00  0.82           O  
ATOM   7215  CB  PRO A 464     -26.955   5.568 -17.299  1.00  1.33           C  
ATOM   7216  CG  PRO A 464     -27.967   6.682 -17.502  1.00  1.33           C  
ATOM   7217  CD  PRO A 464     -28.942   6.161 -18.475  1.00  1.33           C  
ATOM   7218  HA  PRO A 464     -26.106   5.564 -19.275  1.00  1.07           H  
ATOM   7219 1HB  PRO A 464     -27.296   4.799 -16.595  1.00  1.60           H  
ATOM   7220 2HB  PRO A 464     -26.007   5.926 -16.916  1.00  1.60           H  
ATOM   7221 1HG  PRO A 464     -28.451   6.972 -16.563  1.00  1.60           H  
ATOM   7222 2HG  PRO A 464     -27.462   7.593 -17.861  1.00  1.60           H  
ATOM   7223 1HD  PRO A 464     -29.771   5.732 -17.926  1.00  1.60           H  
ATOM   7224 2HD  PRO A 464     -29.239   7.016 -19.109  1.00  1.60           H  
ATOM   7225  N   ARG A 465     -27.169   2.536 -18.392  1.00  0.77           N  
ATOM   7226  CA  ARG A 465     -26.639   1.170 -18.384  1.00  0.71           C  
ATOM   7227  C   ARG A 465     -25.999   0.782 -19.731  1.00  0.80           C  
ATOM   7228  O   ARG A 465     -25.137  -0.089 -19.789  1.00  0.84           O  
ATOM   7229  CB  ARG A 465     -27.713   0.162 -18.021  1.00  1.02           C  
ATOM   7230  CG  ARG A 465     -28.836   0.002 -19.008  1.00  1.02           C  
ATOM   7231  CD  ARG A 465     -29.872  -0.894 -18.480  1.00  1.02           C  
ATOM   7232  NE  ARG A 465     -29.377  -2.255 -18.391  1.00  1.02           N  
ATOM   7233  CZ  ARG A 465     -30.042  -3.303 -17.915  1.00  1.02           C  
ATOM   7234  NH1 ARG A 465     -31.291  -3.190 -17.474  1.00  1.02           N  
ATOM   7235  NH2 ARG A 465     -29.390  -4.439 -17.900  1.00  1.02           N  
ATOM   7236  H   ARG A 465     -28.139   2.707 -18.161  1.00  0.92           H  
ATOM   7237  HA  ARG A 465     -25.866   1.113 -17.619  1.00  0.85           H  
ATOM   7238 1HB  ARG A 465     -27.244  -0.815 -17.898  1.00  1.22           H  
ATOM   7239 2HB  ARG A 465     -28.159   0.429 -17.069  1.00  1.22           H  
ATOM   7240 1HG  ARG A 465     -29.282   0.964 -19.257  1.00  1.22           H  
ATOM   7241 2HG  ARG A 465     -28.448  -0.470 -19.904  1.00  1.22           H  
ATOM   7242 1HD  ARG A 465     -30.150  -0.561 -17.480  1.00  1.22           H  
ATOM   7243 2HD  ARG A 465     -30.739  -0.881 -19.104  1.00  1.22           H  
ATOM   7244  HE  ARG A 465     -28.404  -2.450 -18.705  1.00  1.22           H  
ATOM   7245 1HH1 ARG A 465     -31.756  -2.292 -17.495  1.00  1.22           H  
ATOM   7246 2HH1 ARG A 465     -31.789  -3.992 -17.099  1.00  1.22           H  
ATOM   7247 1HH2 ARG A 465     -28.414  -4.422 -18.260  1.00  1.22           H  
ATOM   7248 2HH2 ARG A 465     -29.815  -5.286 -17.551  1.00  1.22           H  
ATOM   7249  N   VAL A 466     -26.403   1.444 -20.811  1.00  0.84           N  
ATOM   7250  CA  VAL A 466     -25.879   1.150 -22.125  1.00  0.93           C  
ATOM   7251  C   VAL A 466     -24.783   2.160 -22.421  1.00  0.98           C  
ATOM   7252  O   VAL A 466     -23.697   1.788 -22.869  1.00  1.00           O  
ATOM   7253  CB  VAL A 466     -26.971   1.262 -23.203  1.00  1.27           C  
ATOM   7254  CG1 VAL A 466     -26.364   0.983 -24.610  1.00  1.27           C  
ATOM   7255  CG2 VAL A 466     -28.135   0.348 -22.882  1.00  1.27           C  
ATOM   7256  H   VAL A 466     -27.080   2.196 -20.703  1.00  1.01           H  
ATOM   7257  HA  VAL A 466     -25.454   0.148 -22.130  1.00  1.12           H  
ATOM   7258  HB  VAL A 466     -27.328   2.257 -23.200  1.00  1.52           H  
ATOM   7259 1HG1 VAL A 466     -27.138   1.101 -25.365  1.00  1.52           H  
ATOM   7260 2HG1 VAL A 466     -25.557   1.683 -24.821  1.00  1.52           H  
ATOM   7261 3HG1 VAL A 466     -25.975  -0.038 -24.648  1.00  1.52           H  
ATOM   7262 1HG2 VAL A 466     -28.907   0.465 -23.634  1.00  1.52           H  
ATOM   7263 2HG2 VAL A 466     -27.815  -0.657 -22.860  1.00  1.52           H  
ATOM   7264 3HG2 VAL A 466     -28.537   0.619 -21.918  1.00  1.52           H  
ATOM   7265  N   ALA A 467     -25.076   3.441 -22.179  1.00  1.01           N  
ATOM   7266  CA  ALA A 467     -24.142   4.520 -22.494  1.00  1.06           C  
ATOM   7267  C   ALA A 467     -22.801   4.338 -21.752  1.00  0.99           C  
ATOM   7268  O   ALA A 467     -21.751   4.716 -22.282  1.00  1.03           O  
ATOM   7269  CB  ALA A 467     -24.765   5.866 -22.178  1.00  1.46           C  
ATOM   7270  H   ALA A 467     -25.998   3.651 -21.785  1.00  1.21           H  
ATOM   7271  HA  ALA A 467     -23.947   4.488 -23.564  1.00  1.27           H  
ATOM   7272 1HB  ALA A 467     -24.083   6.667 -22.454  1.00  1.76           H  
ATOM   7273 2HB  ALA A 467     -25.694   5.974 -22.745  1.00  1.76           H  
ATOM   7274 3HB  ALA A 467     -24.980   5.926 -21.134  1.00  1.76           H  
ATOM   7275  N   SER A 468     -22.825   3.783 -20.527  1.00  0.91           N  
ATOM   7276  CA  SER A 468     -21.599   3.544 -19.766  1.00  0.85           C  
ATOM   7277  C   SER A 468     -20.704   2.532 -20.496  1.00  0.86           C  
ATOM   7278  O   SER A 468     -19.498   2.765 -20.661  1.00  0.86           O  
ATOM   7279  CB  SER A 468     -21.925   3.059 -18.366  1.00  1.21           C  
ATOM   7280  OG  SER A 468     -20.752   2.834 -17.616  1.00  1.21           O  
ATOM   7281  H   SER A 468     -23.717   3.532 -20.093  1.00  1.09           H  
ATOM   7282  HA  SER A 468     -21.054   4.482 -19.685  1.00  1.02           H  
ATOM   7283 1HB  SER A 468     -22.546   3.803 -17.858  1.00  1.46           H  
ATOM   7284 2HB  SER A 468     -22.508   2.139 -18.426  1.00  1.46           H  
ATOM   7285  HG  SER A 468     -21.054   2.573 -16.727  1.00  1.46           H  
ATOM   7286  N   ASN A 469     -21.292   1.415 -20.960  1.00  0.88           N  
ATOM   7287  CA  ASN A 469     -20.531   0.410 -21.704  1.00  0.90           C  
ATOM   7288  C   ASN A 469     -20.040   0.970 -23.030  1.00  1.00           C  
ATOM   7289  O   ASN A 469     -18.961   0.607 -23.494  1.00  1.03           O  
ATOM   7290  CB  ASN A 469     -21.334  -0.849 -21.915  1.00  1.25           C  
ATOM   7291  CG  ASN A 469     -21.473  -1.646 -20.656  1.00  1.25           C  
ATOM   7292  OD1 ASN A 469     -20.713  -1.469 -19.692  1.00  1.25           O  
ATOM   7293  ND2 ASN A 469     -22.429  -2.523 -20.637  1.00  1.25           N  
ATOM   7294  H   ASN A 469     -22.270   1.261 -20.741  1.00  1.06           H  
ATOM   7295  HA  ASN A 469     -19.649   0.152 -21.120  1.00  1.08           H  
ATOM   7296 1HB  ASN A 469     -22.333  -0.583 -22.270  1.00  1.50           H  
ATOM   7297 2HB  ASN A 469     -20.863  -1.465 -22.680  1.00  1.50           H  
ATOM   7298 1HD2 ASN A 469     -22.602  -3.081 -19.822  1.00  1.50           H  
ATOM   7299 2HD2 ASN A 469     -23.031  -2.661 -21.441  1.00  1.50           H  
ATOM   7300  N   VAL A 470     -20.810   1.874 -23.626  1.00  1.05           N  
ATOM   7301  CA  VAL A 470     -20.381   2.514 -24.855  1.00  1.14           C  
ATOM   7302  C   VAL A 470     -19.162   3.401 -24.585  1.00  1.14           C  
ATOM   7303  O   VAL A 470     -18.189   3.374 -25.339  1.00  1.20           O  
ATOM   7304  CB  VAL A 470     -21.507   3.306 -25.476  1.00  1.56           C  
ATOM   7305  CG1 VAL A 470     -21.012   4.074 -26.601  1.00  1.56           C  
ATOM   7306  CG2 VAL A 470     -22.567   2.370 -25.941  1.00  1.56           C  
ATOM   7307  H   VAL A 470     -21.731   2.073 -23.217  1.00  1.26           H  
ATOM   7308  HA  VAL A 470     -20.096   1.737 -25.563  1.00  1.37           H  
ATOM   7309  HB  VAL A 470     -21.906   3.993 -24.745  1.00  1.87           H  
ATOM   7310 1HG1 VAL A 470     -21.845   4.620 -26.998  1.00  1.87           H  
ATOM   7311 2HG1 VAL A 470     -20.251   4.758 -26.292  1.00  1.87           H  
ATOM   7312 3HG1 VAL A 470     -20.603   3.408 -27.362  1.00  1.87           H  
ATOM   7313 1HG2 VAL A 470     -23.350   2.931 -26.354  1.00  1.87           H  
ATOM   7314 2HG2 VAL A 470     -22.161   1.691 -26.690  1.00  1.87           H  
ATOM   7315 3HG2 VAL A 470     -22.940   1.804 -25.115  1.00  1.87           H  
ATOM   7316  N   CYS A 471     -19.189   4.187 -23.505  1.00  1.08           N  
ATOM   7317  CA  CYS A 471     -18.042   5.033 -23.192  1.00  1.08           C  
ATOM   7318  C   CYS A 471     -16.794   4.139 -23.056  1.00  1.06           C  
ATOM   7319  O   CYS A 471     -15.720   4.442 -23.602  1.00  1.11           O  
ATOM   7320  CB  CYS A 471     -18.292   5.787 -21.881  1.00  1.51           C  
ATOM   7321  SG  CYS A 471     -19.603   7.032 -21.957  1.00  1.51           S  
ATOM   7322  H   CYS A 471     -20.037   4.222 -22.934  1.00  1.30           H  
ATOM   7323  HA  CYS A 471     -17.895   5.745 -23.999  1.00  1.30           H  
ATOM   7324 1HB  CYS A 471     -18.573   5.072 -21.121  1.00  1.81           H  
ATOM   7325 2HB  CYS A 471     -17.385   6.271 -21.548  1.00  1.81           H  
ATOM   7326  HG  CYS A 471     -20.613   6.139 -22.165  1.00  1.81           H  
ATOM   7327  N   TRP A 472     -16.959   2.991 -22.391  1.00  0.99           N  
ATOM   7328  CA  TRP A 472     -15.888   2.018 -22.258  1.00  0.97           C  
ATOM   7329  C   TRP A 472     -15.434   1.469 -23.617  1.00  1.06           C  
ATOM   7330  O   TRP A 472     -14.226   1.390 -23.880  1.00  1.10           O  
ATOM   7331  CB  TRP A 472     -16.304   0.922 -21.287  1.00  1.37           C  
ATOM   7332  CG  TRP A 472     -15.377  -0.209 -21.223  1.00  1.37           C  
ATOM   7333  CD1 TRP A 472     -14.191  -0.279 -20.565  1.00  1.37           C  
ATOM   7334  CD2 TRP A 472     -15.594  -1.505 -21.806  1.00  1.37           C  
ATOM   7335  NE1 TRP A 472     -13.638  -1.520 -20.728  1.00  1.37           N  
ATOM   7336  CE2 TRP A 472     -14.488  -2.287 -21.481  1.00  1.37           C  
ATOM   7337  CE3 TRP A 472     -16.629  -2.060 -22.559  1.00  1.37           C  
ATOM   7338  CZ2 TRP A 472     -14.378  -3.601 -21.893  1.00  1.37           C  
ATOM   7339  CZ3 TRP A 472     -16.518  -3.366 -22.953  1.00  1.37           C  
ATOM   7340  CH2 TRP A 472     -15.428  -4.120 -22.637  1.00  1.37           C  
ATOM   7341  H   TRP A 472     -17.859   2.812 -21.931  1.00  1.19           H  
ATOM   7342  HA  TRP A 472     -15.034   2.524 -21.811  1.00  1.16           H  
ATOM   7343 1HB  TRP A 472     -16.403   1.344 -20.288  1.00  1.64           H  
ATOM   7344 2HB  TRP A 472     -17.275   0.550 -21.567  1.00  1.64           H  
ATOM   7345  HD1 TRP A 472     -13.744   0.535 -20.000  1.00  1.64           H  
ATOM   7346  HE1 TRP A 472     -12.755  -1.830 -20.346  1.00  1.64           H  
ATOM   7347  HE3 TRP A 472     -17.510  -1.469 -22.825  1.00  1.64           H  
ATOM   7348  HZ2 TRP A 472     -13.510  -4.226 -21.647  1.00  1.64           H  
ATOM   7349  HZ3 TRP A 472     -17.322  -3.784 -23.528  1.00  1.64           H  
ATOM   7350  HH2 TRP A 472     -15.383  -5.147 -22.973  1.00  1.64           H  
ATOM   7351  N   ALA A 473     -16.384   1.091 -24.481  1.00  1.12           N  
ATOM   7352  CA  ALA A 473     -16.048   0.578 -25.798  1.00  1.23           C  
ATOM   7353  C   ALA A 473     -15.249   1.610 -26.599  1.00  1.30           C  
ATOM   7354  O   ALA A 473     -14.302   1.249 -27.305  1.00  1.37           O  
ATOM   7355  CB  ALA A 473     -17.313   0.190 -26.539  1.00  1.68           C  
ATOM   7356  H   ALA A 473     -17.363   1.124 -24.196  1.00  1.34           H  
ATOM   7357  HA  ALA A 473     -15.425  -0.307 -25.665  1.00  1.48           H  
ATOM   7358 1HB  ALA A 473     -17.057  -0.217 -27.513  1.00  2.01           H  
ATOM   7359 2HB  ALA A 473     -17.864  -0.556 -25.958  1.00  2.01           H  
ATOM   7360 3HB  ALA A 473     -17.922   1.079 -26.660  1.00  2.01           H  
ATOM   7361  N   PHE A 474     -15.575   2.902 -26.488  1.00  1.30           N  
ATOM   7362  CA  PHE A 474     -14.772   3.849 -27.241  1.00  1.37           C  
ATOM   7363  C   PHE A 474     -13.339   3.838 -26.780  1.00  1.34           C  
ATOM   7364  O   PHE A 474     -12.415   3.766 -27.608  1.00  1.41           O  
ATOM   7365  CB  PHE A 474     -15.322   5.258 -27.169  1.00  1.89           C  
ATOM   7366  CG  PHE A 474     -16.401   5.417 -28.089  1.00  1.89           C  
ATOM   7367  CD1 PHE A 474     -17.683   5.636 -27.667  1.00  1.89           C  
ATOM   7368  CD2 PHE A 474     -16.138   5.303 -29.446  1.00  1.89           C  
ATOM   7369  CE1 PHE A 474     -18.659   5.749 -28.579  1.00  1.89           C  
ATOM   7370  CE2 PHE A 474     -17.119   5.410 -30.328  1.00  1.89           C  
ATOM   7371  CZ  PHE A 474     -18.359   5.632 -29.888  1.00  1.89           C  
ATOM   7372  H   PHE A 474     -16.400   3.182 -25.947  1.00  1.56           H  
ATOM   7373  HA  PHE A 474     -14.779   3.526 -28.278  1.00  1.64           H  
ATOM   7374 1HB  PHE A 474     -15.688   5.455 -26.159  1.00  2.27           H  
ATOM   7375 2HB  PHE A 474     -14.548   5.986 -27.400  1.00  2.27           H  
ATOM   7376  HD1 PHE A 474     -17.906   5.712 -26.601  1.00  2.27           H  
ATOM   7377  HD2 PHE A 474     -15.118   5.124 -29.794  1.00  2.27           H  
ATOM   7378  HE1 PHE A 474     -19.689   5.922 -28.275  1.00  2.27           H  
ATOM   7379  HE2 PHE A 474     -16.919   5.320 -31.395  1.00  2.27           H  
ATOM   7380  HZ  PHE A 474     -19.113   5.706 -30.572  1.00  2.27           H  
ATOM   7381  N   SER A 475     -13.141   3.805 -25.470  1.00  1.24           N  
ATOM   7382  CA  SER A 475     -11.789   3.797 -24.966  1.00  1.20           C  
ATOM   7383  C   SER A 475     -10.963   2.613 -25.499  1.00  1.26           C  
ATOM   7384  O   SER A 475      -9.836   2.830 -25.972  1.00  1.30           O  
ATOM   7385  CB  SER A 475     -11.800   3.747 -23.455  1.00  1.70           C  
ATOM   7386  OG  SER A 475     -10.500   3.708 -22.955  1.00  1.70           O  
ATOM   7387  H   SER A 475     -13.943   3.860 -24.828  1.00  1.49           H  
ATOM   7388  HA  SER A 475     -11.305   4.721 -25.281  1.00  1.44           H  
ATOM   7389 1HB  SER A 475     -12.320   4.619 -23.070  1.00  2.04           H  
ATOM   7390 2HB  SER A 475     -12.346   2.870 -23.121  1.00  2.04           H  
ATOM   7391  HG  SER A 475     -10.585   3.719 -22.000  1.00  2.04           H  
ATOM   7392  N   SER A 476     -11.515   1.371 -25.448  1.00  1.26           N  
ATOM   7393  CA  SER A 476     -10.730   0.171 -25.855  1.00  1.33           C  
ATOM   7394  C   SER A 476     -10.505  -0.020 -27.365  1.00  1.45           C  
ATOM   7395  O   SER A 476      -9.454  -0.532 -27.796  1.00  1.51           O  
ATOM   7396  CB  SER A 476     -11.379  -1.100 -25.318  1.00  1.83           C  
ATOM   7397  OG  SER A 476     -12.598  -1.352 -25.957  1.00  1.83           O  
ATOM   7398  H   SER A 476     -12.464   1.266 -25.065  1.00  1.51           H  
ATOM   7399  HA  SER A 476      -9.747   0.259 -25.386  1.00  1.60           H  
ATOM   7400 1HB  SER A 476     -10.707  -1.945 -25.467  1.00  2.20           H  
ATOM   7401 2HB  SER A 476     -11.546  -0.997 -24.246  1.00  2.20           H  
ATOM   7402  HG  SER A 476     -12.917  -2.202 -25.617  1.00  2.20           H  
ATOM   7403  N   LEU A 477     -11.438   0.472 -28.176  1.00  1.50           N  
ATOM   7404  CA  LEU A 477     -11.257   0.449 -29.611  1.00  1.61           C  
ATOM   7405  C   LEU A 477     -10.105   1.382 -29.926  1.00  1.64           C  
ATOM   7406  O   LEU A 477      -9.257   1.049 -30.753  1.00  1.73           O  
ATOM   7407  CB  LEU A 477     -12.561   0.836 -30.329  1.00  2.21           C  
ATOM   7408  CG  LEU A 477     -12.556   0.933 -31.899  1.00  2.21           C  
ATOM   7409  CD1 LEU A 477     -12.103  -0.372 -32.578  1.00  2.21           C  
ATOM   7410  CD2 LEU A 477     -13.992   1.261 -32.323  1.00  2.21           C  
ATOM   7411  H   LEU A 477     -12.321   0.821 -27.779  1.00  1.80           H  
ATOM   7412  HA  LEU A 477     -10.977  -0.556 -29.912  1.00  1.93           H  
ATOM   7413 1HB  LEU A 477     -13.325   0.117 -30.042  1.00  2.65           H  
ATOM   7414 2HB  LEU A 477     -12.871   1.811 -29.939  1.00  2.65           H  
ATOM   7415  HG  LEU A 477     -11.880   1.722 -32.209  1.00  2.65           H  
ATOM   7416 1HD1 LEU A 477     -12.133  -0.241 -33.654  1.00  2.65           H  
ATOM   7417 2HD1 LEU A 477     -11.086  -0.613 -32.278  1.00  2.65           H  
ATOM   7418 3HD1 LEU A 477     -12.748  -1.170 -32.314  1.00  2.65           H  
ATOM   7419 1HD2 LEU A 477     -14.049   1.363 -33.400  1.00  2.65           H  
ATOM   7420 2HD2 LEU A 477     -14.664   0.458 -32.003  1.00  2.65           H  
ATOM   7421 3HD2 LEU A 477     -14.294   2.191 -31.848  1.00  2.65           H  
ATOM   7422  N   ALA A 478     -10.073   2.560 -29.271  1.00  1.57           N  
ATOM   7423  CA  ALA A 478      -8.991   3.515 -29.481  1.00  1.59           C  
ATOM   7424  C   ALA A 478      -7.637   2.926 -29.109  1.00  1.57           C  
ATOM   7425  O   ALA A 478      -6.667   3.127 -29.841  1.00  1.63           O  
ATOM   7426  CB  ALA A 478      -9.230   4.787 -28.687  1.00  2.22           C  
ATOM   7427  H   ALA A 478     -10.843   2.810 -28.638  1.00  1.88           H  
ATOM   7428  HA  ALA A 478      -8.963   3.763 -30.532  1.00  1.91           H  
ATOM   7429 1HB  ALA A 478      -8.425   5.502 -28.887  1.00  2.66           H  
ATOM   7430 2HB  ALA A 478     -10.184   5.218 -28.985  1.00  2.66           H  
ATOM   7431 3HB  ALA A 478      -9.255   4.562 -27.627  1.00  2.66           H  
ATOM   7432  N   GLU A 479      -7.547   2.151 -28.019  1.00  1.48           N  
ATOM   7433  CA  GLU A 479      -6.244   1.573 -27.705  1.00  1.46           C  
ATOM   7434  C   GLU A 479      -5.771   0.670 -28.831  1.00  1.58           C  
ATOM   7435  O   GLU A 479      -4.629   0.775 -29.290  1.00  1.62           O  
ATOM   7436  CB  GLU A 479      -6.299   0.707 -26.438  1.00  2.05           C  
ATOM   7437  CG  GLU A 479      -6.446   1.430 -25.128  1.00  2.05           C  
ATOM   7438  CD  GLU A 479      -6.589   0.477 -23.952  1.00  2.05           C  
ATOM   7439  OE1 GLU A 479      -6.917  -0.669 -24.164  1.00  2.05           O  
ATOM   7440  OE2 GLU A 479      -6.323   0.890 -22.853  1.00  2.05           O  
ATOM   7441  H   GLU A 479      -8.354   2.052 -27.392  1.00  1.78           H  
ATOM   7442  HA  GLU A 479      -5.523   2.379 -27.572  1.00  1.75           H  
ATOM   7443 1HB  GLU A 479      -7.142   0.020 -26.519  1.00  2.46           H  
ATOM   7444 2HB  GLU A 479      -5.395   0.100 -26.381  1.00  2.46           H  
ATOM   7445 1HG  GLU A 479      -5.558   2.032 -24.973  1.00  2.46           H  
ATOM   7446 2HG  GLU A 479      -7.311   2.094 -25.175  1.00  2.46           H  
ATOM   7447  N   ALA A 480      -6.672  -0.186 -29.313  1.00  1.65           N  
ATOM   7448  CA  ALA A 480      -6.330  -1.105 -30.381  1.00  1.77           C  
ATOM   7449  C   ALA A 480      -5.988  -0.387 -31.677  1.00  1.87           C  
ATOM   7450  O   ALA A 480      -5.041  -0.763 -32.376  1.00  1.94           O  
ATOM   7451  CB  ALA A 480      -7.488  -2.033 -30.613  1.00  2.43           C  
ATOM   7452  H   ALA A 480      -7.610  -0.218 -28.888  1.00  1.98           H  
ATOM   7453  HA  ALA A 480      -5.455  -1.678 -30.071  1.00  2.12           H  
ATOM   7454 1HB  ALA A 480      -7.210  -2.709 -31.390  1.00  2.92           H  
ATOM   7455 2HB  ALA A 480      -7.715  -2.578 -29.692  1.00  2.92           H  
ATOM   7456 3HB  ALA A 480      -8.360  -1.460 -30.910  1.00  2.92           H  
ATOM   7457  N   ALA A 481      -6.772   0.643 -31.991  1.00  1.88           N  
ATOM   7458  CA  ALA A 481      -6.613   1.444 -33.186  1.00  1.97           C  
ATOM   7459  C   ALA A 481      -5.280   2.141 -33.200  1.00  1.94           C  
ATOM   7460  O   ALA A 481      -4.657   2.302 -34.253  1.00  2.02           O  
ATOM   7461  CB  ALA A 481      -7.736   2.443 -33.243  1.00  2.72           C  
ATOM   7462  H   ALA A 481      -7.554   0.870 -31.372  1.00  2.26           H  
ATOM   7463  HA  ALA A 481      -6.645   0.800 -34.052  1.00  2.36           H  
ATOM   7464 1HB  ALA A 481      -7.634   3.040 -34.116  1.00  3.27           H  
ATOM   7465 2HB  ALA A 481      -8.694   1.919 -33.255  1.00  3.27           H  
ATOM   7466 3HB  ALA A 481      -7.685   3.072 -32.370  1.00  3.27           H  
ATOM   7467  N   TYR A 482      -4.873   2.619 -32.034  1.00  1.82           N  
ATOM   7468  CA  TYR A 482      -3.613   3.291 -31.878  1.00  1.79           C  
ATOM   7469  C   TYR A 482      -2.473   2.291 -32.086  1.00  1.82           C  
ATOM   7470  O   TYR A 482      -1.564   2.526 -32.881  1.00  1.90           O  
ATOM   7471  CB  TYR A 482      -3.551   3.961 -30.509  1.00  2.52           C  
ATOM   7472  CG  TYR A 482      -2.328   4.753 -30.297  1.00  2.52           C  
ATOM   7473  CD1 TYR A 482      -2.260   6.040 -30.805  1.00  2.52           C  
ATOM   7474  CD2 TYR A 482      -1.258   4.206 -29.621  1.00  2.52           C  
ATOM   7475  CE1 TYR A 482      -1.120   6.776 -30.625  1.00  2.52           C  
ATOM   7476  CE2 TYR A 482      -0.115   4.940 -29.446  1.00  2.52           C  
ATOM   7477  CZ  TYR A 482      -0.041   6.221 -29.943  1.00  2.52           C  
ATOM   7478  OH  TYR A 482       1.106   6.953 -29.771  1.00  2.52           O  
ATOM   7479  H   TYR A 482      -5.486   2.535 -31.217  1.00  2.18           H  
ATOM   7480  HA  TYR A 482      -3.532   4.060 -32.645  1.00  2.15           H  
ATOM   7481 1HB  TYR A 482      -4.416   4.622 -30.389  1.00  3.02           H  
ATOM   7482 2HB  TYR A 482      -3.614   3.204 -29.726  1.00  3.02           H  
ATOM   7483  HD1 TYR A 482      -3.110   6.465 -31.344  1.00  3.02           H  
ATOM   7484  HD2 TYR A 482      -1.317   3.188 -29.230  1.00  3.02           H  
ATOM   7485  HE1 TYR A 482      -1.056   7.788 -31.018  1.00  3.02           H  
ATOM   7486  HE2 TYR A 482       0.735   4.507 -28.917  1.00  3.02           H  
ATOM   7487  HH  TYR A 482       1.752   6.423 -29.289  1.00  3.02           H  
ATOM   7488  N   GLU A 483      -2.536   1.135 -31.405  1.00  1.78           N  
ATOM   7489  CA  GLU A 483      -1.474   0.131 -31.509  1.00  1.82           C  
ATOM   7490  C   GLU A 483      -1.305  -0.360 -32.945  1.00  1.93           C  
ATOM   7491  O   GLU A 483      -0.185  -0.514 -33.436  1.00  1.88           O  
ATOM   7492  CB  GLU A 483      -1.781  -1.065 -30.609  1.00  2.53           C  
ATOM   7493  CG  GLU A 483      -1.658  -0.798 -29.115  1.00  2.53           C  
ATOM   7494  CD  GLU A 483      -2.111  -1.974 -28.287  1.00  2.53           C  
ATOM   7495  OE1 GLU A 483      -2.624  -2.910 -28.858  1.00  2.53           O  
ATOM   7496  OE2 GLU A 483      -1.943  -1.940 -27.091  1.00  2.53           O  
ATOM   7497  H   GLU A 483      -3.322   0.968 -30.765  1.00  2.14           H  
ATOM   7498  HA  GLU A 483      -0.541   0.585 -31.180  1.00  2.18           H  
ATOM   7499 1HB  GLU A 483      -2.805  -1.396 -30.798  1.00  3.04           H  
ATOM   7500 2HB  GLU A 483      -1.118  -1.891 -30.860  1.00  3.04           H  
ATOM   7501 1HG  GLU A 483      -0.616  -0.582 -28.885  1.00  3.04           H  
ATOM   7502 2HG  GLU A 483      -2.245   0.079 -28.857  1.00  3.04           H  
ATOM   7503  N   ALA A 484      -2.418  -0.521 -33.648  1.00  2.06           N  
ATOM   7504  CA  ALA A 484      -2.456  -0.977 -35.028  1.00  2.17           C  
ATOM   7505  C   ALA A 484      -1.689  -0.052 -35.975  1.00  2.34           C  
ATOM   7506  O   ALA A 484      -1.301  -0.462 -37.071  1.00  2.61           O  
ATOM   7507  CB  ALA A 484      -3.903  -1.080 -35.485  1.00  2.99           C  
ATOM   7508  H   ALA A 484      -3.316  -0.386 -33.172  1.00  2.47           H  
ATOM   7509  HA  ALA A 484      -1.993  -1.961 -35.068  1.00  2.60           H  
ATOM   7510 1HB  ALA A 484      -3.939  -1.453 -36.506  1.00  3.59           H  
ATOM   7511 2HB  ALA A 484      -4.444  -1.759 -34.826  1.00  3.59           H  
ATOM   7512 3HB  ALA A 484      -4.362  -0.092 -35.440  1.00  3.59           H  
ATOM   7513  N   ALA A 485      -1.566   1.221 -35.599  1.00  2.18           N  
ATOM   7514  CA  ALA A 485      -0.926   2.242 -36.397  1.00  2.30           C  
ATOM   7515  C   ALA A 485       0.458   2.579 -35.850  1.00  2.38           C  
ATOM   7516  O   ALA A 485       1.098   3.526 -36.320  1.00  2.57           O  
ATOM   7517  CB  ALA A 485      -1.801   3.488 -36.407  1.00  3.17           C  
ATOM   7518  H   ALA A 485      -1.849   1.497 -34.656  1.00  2.62           H  
ATOM   7519  HA  ALA A 485      -0.811   1.865 -37.411  1.00  2.76           H  
ATOM   7520 1HB  ALA A 485      -1.343   4.262 -37.020  1.00  3.81           H  
ATOM   7521 2HB  ALA A 485      -2.780   3.239 -36.809  1.00  3.81           H  
ATOM   7522 3HB  ALA A 485      -1.912   3.851 -35.381  1.00  3.81           H  
ATOM   7523  N   ASP A 486       0.929   1.822 -34.855  1.00  2.51           N  
ATOM   7524  CA  ASP A 486       2.195   2.151 -34.233  1.00  2.09           C  
ATOM   7525  C   ASP A 486       3.320   1.659 -35.109  1.00  2.19           C  
ATOM   7526  O   ASP A 486       3.081   1.034 -36.149  1.00  2.04           O  
ATOM   7527  CB  ASP A 486       2.235   1.533 -32.817  1.00  3.09           C  
ATOM   7528  CG  ASP A 486       3.210   2.189 -31.809  1.00  3.09           C  
ATOM   7529  OD1 ASP A 486       4.162   2.793 -32.242  1.00  3.09           O  
ATOM   7530  OD2 ASP A 486       2.989   2.077 -30.628  1.00  3.09           O  
ATOM   7531  H   ASP A 486       0.400   1.022 -34.500  1.00  3.01           H  
ATOM   7532  HA  ASP A 486       2.285   3.229 -34.142  1.00  2.51           H  
ATOM   7533 1HB  ASP A 486       1.235   1.603 -32.397  1.00  3.71           H  
ATOM   7534 2HB  ASP A 486       2.467   0.470 -32.898  1.00  3.71           H  
ATOM   7535  N   VAL A 487       4.549   1.910 -34.676  1.00  2.85           N  
ATOM   7536  CA  VAL A 487       5.779   1.585 -35.386  1.00  3.11           C  
ATOM   7537  C   VAL A 487       5.814   2.342 -36.721  1.00  2.81           C  
ATOM   7538  O   VAL A 487       6.590   3.286 -36.883  1.00  2.45           O  
ATOM   7539  CB  VAL A 487       5.919   0.055 -35.593  1.00  4.25           C  
ATOM   7540  CG1 VAL A 487       7.155  -0.267 -36.455  1.00  4.25           C  
ATOM   7541  CG2 VAL A 487       6.003  -0.612 -34.228  1.00  4.25           C  
ATOM   7542  H   VAL A 487       4.624   2.418 -33.795  1.00  3.42           H  
ATOM   7543  HA  VAL A 487       6.623   1.920 -34.782  1.00  3.73           H  
ATOM   7544  HB  VAL A 487       5.059  -0.327 -36.125  1.00  5.10           H  
ATOM   7545 1HG1 VAL A 487       7.230  -1.344 -36.588  1.00  5.10           H  
ATOM   7546 2HG1 VAL A 487       7.081   0.204 -37.437  1.00  5.10           H  
ATOM   7547 3HG1 VAL A 487       8.051   0.099 -35.955  1.00  5.10           H  
ATOM   7548 1HG2 VAL A 487       6.088  -1.690 -34.353  1.00  5.10           H  
ATOM   7549 2HG2 VAL A 487       6.873  -0.238 -33.693  1.00  5.10           H  
ATOM   7550 3HG2 VAL A 487       5.102  -0.384 -33.655  1.00  5.10           H  
ATOM   7551  N   ALA A 488       4.968   1.938 -37.661  1.00  3.34           N  
ATOM   7552  CA  ALA A 488       4.883   2.555 -38.964  1.00  3.97           C  
ATOM   7553  C   ALA A 488       6.280   2.696 -39.549  1.00  4.04           C  
ATOM   7554  O   ALA A 488       7.015   1.710 -39.638  1.00  4.71           O  
ATOM   7555  CB  ALA A 488       4.171   3.893 -38.859  1.00  5.31           C  
ATOM   7556  H   ALA A 488       4.329   1.187 -37.417  1.00  4.01           H  
ATOM   7557  HA  ALA A 488       4.307   1.901 -39.616  1.00  4.76           H  
ATOM   7558 1HB  ALA A 488       4.084   4.344 -39.847  1.00  6.37           H  
ATOM   7559 2HB  ALA A 488       3.172   3.733 -38.443  1.00  6.37           H  
ATOM   7560 3HB  ALA A 488       4.732   4.560 -38.203  1.00  6.37           H  
ATOM   7561  N   ASP A 489       6.645   3.904 -39.983  1.00  3.58           N  
ATOM   7562  CA  ASP A 489       7.947   4.148 -40.559  1.00  3.99           C  
ATOM   7563  C   ASP A 489       8.942   4.964 -39.707  1.00  3.27           C  
ATOM   7564  O   ASP A 489       9.946   5.428 -40.254  1.00  3.81           O  
ATOM   7565  CB  ASP A 489       7.732   4.781 -41.932  1.00  5.42           C  
ATOM   7566  CG  ASP A 489       6.898   6.033 -41.827  1.00  5.42           C  
ATOM   7567  OD1 ASP A 489       6.367   6.254 -40.750  1.00  5.42           O  
ATOM   7568  OD2 ASP A 489       6.762   6.743 -42.793  1.00  5.42           O  
ATOM   7569  H   ASP A 489       6.033   4.719 -39.921  1.00  4.30           H  
ATOM   7570  HA  ASP A 489       8.410   3.177 -40.729  1.00  4.79           H  
ATOM   7571 1HB  ASP A 489       8.695   5.030 -42.377  1.00  6.51           H  
ATOM   7572 2HB  ASP A 489       7.234   4.070 -42.591  1.00  6.51           H  
ATOM   7573  N   ASP A 490       8.702   5.141 -38.388  1.00  2.15           N  
ATOM   7574  CA  ASP A 490       9.680   5.880 -37.542  1.00  1.44           C  
ATOM   7575  C   ASP A 490       9.446   5.662 -36.028  1.00  1.24           C  
ATOM   7576  O   ASP A 490       9.188   4.505 -35.743  1.00  1.66           O  
ATOM   7577  CB  ASP A 490       9.750   7.379 -37.860  1.00  2.30           C  
ATOM   7578  CG  ASP A 490      11.179   7.984 -37.549  1.00  2.30           C  
ATOM   7579  OD1 ASP A 490      12.083   7.221 -37.236  1.00  2.30           O  
ATOM   7580  OD2 ASP A 490      11.341   9.183 -37.644  1.00  2.30           O  
ATOM   7581  H   ASP A 490       7.872   4.701 -37.971  1.00  2.58           H  
ATOM   7582  HA  ASP A 490      10.666   5.476 -37.768  1.00  1.73           H  
ATOM   7583 1HB  ASP A 490       9.505   7.556 -38.908  1.00  2.76           H  
ATOM   7584 2HB  ASP A 490       9.027   7.907 -37.264  1.00  2.76           H  
ATOM   7585  N   GLN A 491      10.375   6.280 -35.301  1.00  1.64           N  
ATOM   7586  CA  GLN A 491      10.125   6.516 -33.876  1.00  1.79           C  
ATOM   7587  C   GLN A 491       9.317   7.735 -33.494  1.00  1.59           C  
ATOM   7588  O   GLN A 491       9.866   8.704 -32.970  1.00  1.73           O  
ATOM   7589  CB  GLN A 491      11.467   6.620 -33.134  1.00  2.45           C  
ATOM   7590  CG  GLN A 491      12.352   5.375 -33.175  1.00  2.45           C  
ATOM   7591  CD  GLN A 491      11.762   4.212 -32.416  1.00  2.45           C  
ATOM   7592  OE1 GLN A 491      11.552   4.282 -31.201  1.00  2.45           O  
ATOM   7593  NE2 GLN A 491      11.491   3.130 -33.126  1.00  2.45           N  
ATOM   7594  H   GLN A 491      11.287   5.862 -35.425  1.00  1.97           H  
ATOM   7595  HA  GLN A 491       9.586   5.649 -33.495  1.00  2.15           H  
ATOM   7596 1HB  GLN A 491      12.044   7.442 -33.561  1.00  2.94           H  
ATOM   7597 2HB  GLN A 491      11.285   6.860 -32.087  1.00  2.94           H  
ATOM   7598 1HG  GLN A 491      12.508   5.065 -34.203  1.00  2.94           H  
ATOM   7599 2HG  GLN A 491      13.309   5.623 -32.719  1.00  2.94           H  
ATOM   7600 1HE2 GLN A 491      11.098   2.324 -32.681  1.00  2.94           H  
ATOM   7601 2HE2 GLN A 491      11.673   3.111 -34.111  1.00  2.94           H  
ATOM   7602  N   GLU A 492       8.011   7.687 -33.729  1.00  1.46           N  
ATOM   7603  CA  GLU A 492       7.142   8.811 -33.413  1.00  1.66           C  
ATOM   7604  C   GLU A 492       5.724   8.312 -33.238  1.00  1.93           C  
ATOM   7605  O   GLU A 492       5.373   7.248 -33.750  1.00  1.92           O  
ATOM   7606  CB  GLU A 492       7.176   9.902 -34.497  1.00  2.24           C  
ATOM   7607  CG  GLU A 492       6.648   9.498 -35.877  1.00  2.24           C  
ATOM   7608  CD  GLU A 492       6.699  10.654 -36.887  1.00  2.24           C  
ATOM   7609  OE1 GLU A 492       7.079  11.753 -36.509  1.00  2.24           O  
ATOM   7610  OE2 GLU A 492       6.332  10.449 -38.019  1.00  2.24           O  
ATOM   7611  H   GLU A 492       7.584   6.856 -34.124  1.00  1.75           H  
ATOM   7612  HA  GLU A 492       7.460   9.254 -32.468  1.00  1.99           H  
ATOM   7613 1HB  GLU A 492       6.576  10.750 -34.162  1.00  2.69           H  
ATOM   7614 2HB  GLU A 492       8.199  10.257 -34.623  1.00  2.69           H  
ATOM   7615 1HG  GLU A 492       7.216   8.663 -36.246  1.00  2.69           H  
ATOM   7616 2HG  GLU A 492       5.614   9.173 -35.775  1.00  2.69           H  
ATOM   7617  N   GLU A 493       4.901   9.086 -32.550  1.00  2.25           N  
ATOM   7618  CA  GLU A 493       3.492   8.764 -32.437  1.00  2.49           C  
ATOM   7619  C   GLU A 493       2.936   8.753 -33.865  1.00  2.15           C  
ATOM   7620  O   GLU A 493       3.299   9.632 -34.638  1.00  1.97           O  
ATOM   7621  CB  GLU A 493       2.775   9.808 -31.580  1.00  3.39           C  
ATOM   7622  CG  GLU A 493       3.220   9.867 -30.119  1.00  3.39           C  
ATOM   7623  CD  GLU A 493       4.414  10.778 -29.880  1.00  3.39           C  
ATOM   7624  OE1 GLU A 493       5.151  11.031 -30.815  1.00  3.39           O  
ATOM   7625  OE2 GLU A 493       4.581  11.221 -28.771  1.00  3.39           O  
ATOM   7626  H   GLU A 493       5.254   9.936 -32.102  1.00  2.70           H  
ATOM   7627  HA  GLU A 493       3.407   7.797 -31.961  1.00  2.99           H  
ATOM   7628 1HB  GLU A 493       2.946  10.791 -32.001  1.00  4.07           H  
ATOM   7629 2HB  GLU A 493       1.698   9.627 -31.602  1.00  4.07           H  
ATOM   7630 1HG  GLU A 493       2.382  10.212 -29.513  1.00  4.07           H  
ATOM   7631 2HG  GLU A 493       3.471   8.857 -29.794  1.00  4.07           H  
ATOM   7632  N   PRO A 494       1.996   7.865 -34.228  1.00  2.20           N  
ATOM   7633  CA  PRO A 494       1.424   7.756 -35.560  1.00  2.05           C  
ATOM   7634  C   PRO A 494       0.883   9.077 -36.053  1.00  2.04           C  
ATOM   7635  O   PRO A 494       0.272   9.802 -35.266  1.00  1.90           O  
ATOM   7636  CB  PRO A 494       0.238   6.806 -35.321  1.00  3.07           C  
ATOM   7637  CG  PRO A 494       0.641   5.987 -34.138  1.00  3.07           C  
ATOM   7638  CD  PRO A 494       1.413   6.927 -33.250  1.00  3.07           C  
ATOM   7639  HA  PRO A 494       2.166   7.331 -36.257  1.00  2.46           H  
ATOM   7640 1HB  PRO A 494      -0.686   7.383 -35.163  1.00  3.69           H  
ATOM   7641 2HB  PRO A 494       0.068   6.184 -36.216  1.00  3.69           H  
ATOM   7642 1HG  PRO A 494      -0.246   5.543 -33.650  1.00  3.69           H  
ATOM   7643 2HG  PRO A 494       1.254   5.164 -34.474  1.00  3.69           H  
ATOM   7644 1HD  PRO A 494       0.766   7.463 -32.558  1.00  3.69           H  
ATOM   7645 2HD  PRO A 494       2.170   6.313 -32.747  1.00  3.69           H  
ATOM   7646  N   ALA A 495       1.106   9.404 -37.333  1.00  2.24           N  
ATOM   7647  CA  ALA A 495       0.538  10.633 -37.886  1.00  2.28           C  
ATOM   7648  C   ALA A 495      -0.978  10.540 -37.871  1.00  2.21           C  
ATOM   7649  O   ALA A 495      -1.680  11.434 -37.388  1.00  2.19           O  
ATOM   7650  CB  ALA A 495       1.021  10.885 -39.299  1.00  3.18           C  
ATOM   7651  H   ALA A 495       1.659   8.791 -37.919  1.00  2.69           H  
ATOM   7652  HA  ALA A 495       0.843  11.463 -37.262  1.00  2.74           H  
ATOM   7653 1HB  ALA A 495       0.576  11.820 -39.664  1.00  3.81           H  
ATOM   7654 2HB  ALA A 495       2.107  10.972 -39.303  1.00  3.81           H  
ATOM   7655 3HB  ALA A 495       0.717  10.065 -39.944  1.00  3.81           H  
ATOM   7656  N   THR A 496      -1.480   9.403 -38.365  1.00  2.21           N  
ATOM   7657  CA  THR A 496      -2.907   9.120 -38.448  1.00  2.19           C  
ATOM   7658  C   THR A 496      -3.206   7.720 -37.946  1.00  2.14           C  
ATOM   7659  O   THR A 496      -2.326   6.854 -37.917  1.00  2.52           O  
ATOM   7660  CB  THR A 496      -3.422   9.216 -39.895  1.00  3.07           C  
ATOM   7661  OG1 THR A 496      -2.815   8.180 -40.695  1.00  3.07           O  
ATOM   7662  CG2 THR A 496      -3.078  10.564 -40.479  1.00  3.07           C  
ATOM   7663  H   THR A 496      -0.844   8.709 -38.723  1.00  2.65           H  
ATOM   7664  HA  THR A 496      -3.453   9.833 -37.832  1.00  2.63           H  
ATOM   7665  HB  THR A 496      -4.505   9.087 -39.903  1.00  3.69           H  
ATOM   7666  HG1 THR A 496      -3.173   7.320 -40.441  1.00  3.69           H  
ATOM   7667 1HG2 THR A 496      -3.452  10.626 -41.497  1.00  3.69           H  
ATOM   7668 2HG2 THR A 496      -3.538  11.344 -39.876  1.00  3.69           H  
ATOM   7669 3HG2 THR A 496      -2.004  10.711 -40.491  1.00  3.69           H  
ATOM   7670  N   TYR A 497      -4.480   7.447 -37.692  1.00  2.15           N  
ATOM   7671  CA  TYR A 497      -4.888   6.095 -37.333  1.00  2.15           C  
ATOM   7672  C   TYR A 497      -6.320   5.890 -37.832  1.00  2.21           C  
ATOM   7673  O   TYR A 497      -6.950   6.822 -38.337  1.00  2.27           O  
ATOM   7674  CB  TYR A 497      -4.679   5.827 -35.827  1.00  3.01           C  
ATOM   7675  CG  TYR A 497      -5.614   6.454 -34.776  1.00  3.01           C  
ATOM   7676  CD1 TYR A 497      -6.201   5.603 -33.895  1.00  3.01           C  
ATOM   7677  CD2 TYR A 497      -5.888   7.803 -34.687  1.00  3.01           C  
ATOM   7678  CE1 TYR A 497      -7.021   6.052 -32.902  1.00  3.01           C  
ATOM   7679  CE2 TYR A 497      -6.731   8.275 -33.689  1.00  3.01           C  
ATOM   7680  CZ  TYR A 497      -7.283   7.394 -32.797  1.00  3.01           C  
ATOM   7681  OH  TYR A 497      -8.107   7.835 -31.802  1.00  3.01           O  
ATOM   7682  H   TYR A 497      -5.167   8.200 -37.725  1.00  2.58           H  
ATOM   7683  HA  TYR A 497      -4.259   5.385 -37.871  1.00  2.58           H  
ATOM   7684 1HB  TYR A 497      -4.708   4.745 -35.675  1.00  3.61           H  
ATOM   7685 2HB  TYR A 497      -3.662   6.130 -35.570  1.00  3.61           H  
ATOM   7686  HD1 TYR A 497      -5.987   4.565 -33.976  1.00  3.61           H  
ATOM   7687  HD2 TYR A 497      -5.451   8.485 -35.382  1.00  3.61           H  
ATOM   7688  HE1 TYR A 497      -7.461   5.352 -32.194  1.00  3.61           H  
ATOM   7689  HE2 TYR A 497      -6.950   9.330 -33.606  1.00  3.61           H  
ATOM   7690  HH  TYR A 497      -8.188   8.785 -31.850  1.00  3.61           H  
ATOM   7691  N   CYS A 498      -6.860   4.682 -37.718  1.00  2.22           N  
ATOM   7692  CA  CYS A 498      -8.180   4.420 -38.301  1.00  2.28           C  
ATOM   7693  C   CYS A 498      -9.339   5.223 -37.706  1.00  2.24           C  
ATOM   7694  O   CYS A 498     -10.368   5.389 -38.356  1.00  2.30           O  
ATOM   7695  CB  CYS A 498      -8.532   2.943 -38.179  1.00  3.17           C  
ATOM   7696  SG  CYS A 498      -8.861   2.405 -36.505  1.00  3.17           S  
ATOM   7697  H   CYS A 498      -6.336   3.930 -37.290  1.00  2.66           H  
ATOM   7698  HA  CYS A 498      -8.119   4.658 -39.363  1.00  2.74           H  
ATOM   7699 1HB  CYS A 498      -9.403   2.728 -38.787  1.00  3.80           H  
ATOM   7700 2HB  CYS A 498      -7.710   2.344 -38.567  1.00  3.80           H  
ATOM   7701  HG  CYS A 498      -9.999   3.088 -36.362  1.00  3.80           H  
ATOM   7702  N   LEU A 499      -9.201   5.732 -36.486  1.00  2.14           N  
ATOM   7703  CA  LEU A 499     -10.299   6.497 -35.912  1.00  2.10           C  
ATOM   7704  C   LEU A 499     -10.102   7.997 -36.127  1.00  2.14           C  
ATOM   7705  O   LEU A 499     -10.877   8.805 -35.617  1.00  2.11           O  
ATOM   7706  CB  LEU A 499     -10.441   6.265 -34.405  1.00  2.96           C  
ATOM   7707  CG  LEU A 499     -10.626   4.822 -33.909  1.00  2.96           C  
ATOM   7708  CD1 LEU A 499     -10.751   4.852 -32.396  1.00  2.96           C  
ATOM   7709  CD2 LEU A 499     -11.802   4.178 -34.539  1.00  2.96           C  
ATOM   7710  H   LEU A 499      -8.357   5.560 -35.955  1.00  2.57           H  
ATOM   7711  HA  LEU A 499     -11.226   6.219 -36.409  1.00  2.52           H  
ATOM   7712 1HB  LEU A 499      -9.590   6.671 -33.929  1.00  3.55           H  
ATOM   7713 2HB  LEU A 499     -11.311   6.832 -34.064  1.00  3.55           H  
ATOM   7714  HG  LEU A 499      -9.746   4.256 -34.153  1.00  3.55           H  
ATOM   7715 1HD1 LEU A 499     -10.844   3.839 -32.016  1.00  3.55           H  
ATOM   7716 2HD1 LEU A 499      -9.867   5.322 -31.974  1.00  3.55           H  
ATOM   7717 3HD1 LEU A 499     -11.632   5.427 -32.109  1.00  3.55           H  
ATOM   7718 1HD2 LEU A 499     -11.902   3.165 -34.165  1.00  3.55           H  
ATOM   7719 2HD2 LEU A 499     -12.685   4.755 -34.289  1.00  3.55           H  
ATOM   7720 3HD2 LEU A 499     -11.682   4.148 -35.616  1.00  3.55           H  
ATOM   7721  N   SER A 500      -9.068   8.402 -36.864  1.00  2.21           N  
ATOM   7722  CA  SER A 500      -8.826   9.828 -37.053  1.00  2.27           C  
ATOM   7723  C   SER A 500     -10.005  10.519 -37.720  1.00  2.32           C  
ATOM   7724  O   SER A 500     -10.407  11.609 -37.316  1.00  2.31           O  
ATOM   7725  CB  SER A 500      -7.579  10.065 -37.898  1.00  3.15           C  
ATOM   7726  OG  SER A 500      -6.408   9.689 -37.225  1.00  3.15           O  
ATOM   7727  H   SER A 500      -8.437   7.727 -37.307  1.00  2.65           H  
ATOM   7728  HA  SER A 500      -8.670  10.275 -36.076  1.00  2.72           H  
ATOM   7729 1HB  SER A 500      -7.667   9.481 -38.816  1.00  3.78           H  
ATOM   7730 2HB  SER A 500      -7.519  11.113 -38.183  1.00  3.78           H  
ATOM   7731  HG  SER A 500      -6.152  10.462 -36.702  1.00  3.78           H  
ATOM   7732  N   SER A 501     -10.635   9.843 -38.680  1.00  2.36           N  
ATOM   7733  CA  SER A 501     -11.740  10.384 -39.469  1.00  2.42           C  
ATOM   7734  C   SER A 501     -12.994  10.702 -38.656  1.00  2.36           C  
ATOM   7735  O   SER A 501     -13.883  11.411 -39.138  1.00  2.39           O  
ATOM   7736  CB  SER A 501     -12.102   9.414 -40.578  1.00  3.36           C  
ATOM   7737  OG  SER A 501     -12.693   8.251 -40.066  1.00  3.36           O  
ATOM   7738  H   SER A 501     -10.300   8.918 -38.910  1.00  2.83           H  
ATOM   7739  HA  SER A 501     -11.398  11.312 -39.927  1.00  2.90           H  
ATOM   7740 1HB  SER A 501     -12.784   9.896 -41.277  1.00  4.04           H  
ATOM   7741 2HB  SER A 501     -11.201   9.150 -41.129  1.00  4.04           H  
ATOM   7742  HG  SER A 501     -12.743   7.631 -40.800  1.00  4.04           H  
ATOM   7743  N   SER A 502     -13.094  10.168 -37.441  1.00  2.27           N  
ATOM   7744  CA  SER A 502     -14.247  10.412 -36.599  1.00  2.20           C  
ATOM   7745  C   SER A 502     -13.805  10.797 -35.200  1.00  2.11           C  
ATOM   7746  O   SER A 502     -14.599  10.750 -34.256  1.00  2.03           O  
ATOM   7747  CB  SER A 502     -15.140   9.186 -36.555  1.00  3.11           C  
ATOM   7748  OG  SER A 502     -14.464   8.079 -36.030  1.00  3.11           O  
ATOM   7749  H   SER A 502     -12.341   9.589 -37.062  1.00  2.72           H  
ATOM   7750  HA  SER A 502     -14.816  11.243 -37.016  1.00  2.64           H  
ATOM   7751 1HB  SER A 502     -16.021   9.398 -35.948  1.00  3.73           H  
ATOM   7752 2HB  SER A 502     -15.484   8.959 -37.563  1.00  3.73           H  
ATOM   7753  HG  SER A 502     -15.095   7.364 -36.051  1.00  3.73           H  
ATOM   7754  N   PHE A 503     -12.532  11.172 -35.045  1.00  2.10           N  
ATOM   7755  CA  PHE A 503     -12.002  11.450 -33.721  1.00  2.01           C  
ATOM   7756  C   PHE A 503     -12.780  12.552 -33.021  1.00  1.99           C  
ATOM   7757  O   PHE A 503     -13.229  12.375 -31.885  1.00  1.91           O  
ATOM   7758  CB  PHE A 503     -10.537  11.831 -33.792  1.00  2.85           C  
ATOM   7759  CG  PHE A 503      -9.932  12.029 -32.464  1.00  2.85           C  
ATOM   7760  CD1 PHE A 503      -9.493  10.934 -31.767  1.00  2.85           C  
ATOM   7761  CD2 PHE A 503      -9.810  13.262 -31.898  1.00  2.85           C  
ATOM   7762  CE1 PHE A 503      -8.928  11.072 -30.533  1.00  2.85           C  
ATOM   7763  CE2 PHE A 503      -9.241  13.401 -30.642  1.00  2.85           C  
ATOM   7764  CZ  PHE A 503      -8.804  12.306 -29.978  1.00  2.85           C  
ATOM   7765  H   PHE A 503     -11.913  11.251 -35.859  1.00  2.52           H  
ATOM   7766  HA  PHE A 503     -12.091  10.540 -33.125  1.00  2.41           H  
ATOM   7767 1HB  PHE A 503      -9.995  11.044 -34.301  1.00  3.42           H  
ATOM   7768 2HB  PHE A 503     -10.419  12.748 -34.377  1.00  3.42           H  
ATOM   7769  HD1 PHE A 503      -9.606   9.951 -32.220  1.00  3.42           H  
ATOM   7770  HD2 PHE A 503     -10.171  14.124 -32.453  1.00  3.42           H  
ATOM   7771  HE1 PHE A 503      -8.577  10.195 -29.986  1.00  3.42           H  
ATOM   7772  HE2 PHE A 503      -9.139  14.377 -30.173  1.00  3.42           H  
ATOM   7773  HZ  PHE A 503      -8.364  12.417 -29.014  1.00  3.42           H  
ATOM   7774  N   GLU A 504     -12.964  13.698 -33.693  1.00  2.08           N  
ATOM   7775  CA  GLU A 504     -13.680  14.813 -33.087  1.00  2.07           C  
ATOM   7776  C   GLU A 504     -15.102  14.428 -32.749  1.00  2.03           C  
ATOM   7777  O   GLU A 504     -15.642  14.856 -31.730  1.00  2.00           O  
ATOM   7778  CB  GLU A 504     -13.717  16.017 -34.031  1.00  2.90           C  
ATOM   7779  CG  GLU A 504     -12.385  16.662 -34.275  1.00  2.90           C  
ATOM   7780  CD  GLU A 504     -11.563  15.927 -35.288  1.00  2.90           C  
ATOM   7781  OE1 GLU A 504     -12.051  14.950 -35.807  1.00  2.90           O  
ATOM   7782  OE2 GLU A 504     -10.462  16.334 -35.549  1.00  2.90           O  
ATOM   7783  H   GLU A 504     -12.582  13.808 -34.636  1.00  2.50           H  
ATOM   7784  HA  GLU A 504     -13.169  15.091 -32.166  1.00  2.48           H  
ATOM   7785 1HB  GLU A 504     -14.132  15.714 -34.991  1.00  3.48           H  
ATOM   7786 2HB  GLU A 504     -14.379  16.777 -33.617  1.00  3.48           H  
ATOM   7787 1HG  GLU A 504     -12.540  17.684 -34.618  1.00  3.48           H  
ATOM   7788 2HG  GLU A 504     -11.872  16.701 -33.337  1.00  3.48           H  
ATOM   7789  N   LEU A 505     -15.722  13.627 -33.610  1.00  2.05           N  
ATOM   7790  CA  LEU A 505     -17.091  13.212 -33.375  1.00  2.02           C  
ATOM   7791  C   LEU A 505     -17.196  12.388 -32.109  1.00  1.90           C  
ATOM   7792  O   LEU A 505     -18.064  12.650 -31.272  1.00  1.85           O  
ATOM   7793  CB  LEU A 505     -17.630  12.419 -34.578  1.00  2.84           C  
ATOM   7794  CG  LEU A 505     -19.062  11.812 -34.456  1.00  2.84           C  
ATOM   7795  CD1 LEU A 505     -20.103  12.894 -34.216  1.00  2.84           C  
ATOM   7796  CD2 LEU A 505     -19.372  11.054 -35.752  1.00  2.84           C  
ATOM   7797  H   LEU A 505     -15.223  13.331 -34.438  1.00  2.46           H  
ATOM   7798  HA  LEU A 505     -17.691  14.110 -33.251  1.00  2.42           H  
ATOM   7799 1HB  LEU A 505     -17.621  13.073 -35.447  1.00  3.41           H  
ATOM   7800 2HB  LEU A 505     -16.949  11.595 -34.770  1.00  3.41           H  
ATOM   7801  HG  LEU A 505     -19.094  11.124 -33.611  1.00  3.41           H  
ATOM   7802 1HD1 LEU A 505     -21.085  12.428 -34.141  1.00  3.41           H  
ATOM   7803 2HD1 LEU A 505     -19.892  13.423 -33.288  1.00  3.41           H  
ATOM   7804 3HD1 LEU A 505     -20.098  13.599 -35.045  1.00  3.41           H  
ATOM   7805 1HD2 LEU A 505     -20.364  10.603 -35.686  1.00  3.41           H  
ATOM   7806 2HD2 LEU A 505     -19.344  11.744 -36.596  1.00  3.41           H  
ATOM   7807 3HD2 LEU A 505     -18.628  10.272 -35.902  1.00  3.41           H  
ATOM   7808  N   ILE A 506     -16.303  11.414 -31.942  1.00  1.85           N  
ATOM   7809  CA  ILE A 506     -16.369  10.563 -30.770  1.00  1.74           C  
ATOM   7810  C   ILE A 506     -16.120  11.387 -29.519  1.00  1.68           C  
ATOM   7811  O   ILE A 506     -16.854  11.259 -28.539  1.00  1.61           O  
ATOM   7812  CB  ILE A 506     -15.340   9.427 -30.813  1.00  2.48           C  
ATOM   7813  CG1 ILE A 506     -15.665   8.457 -31.963  1.00  2.48           C  
ATOM   7814  CG2 ILE A 506     -15.427   8.672 -29.448  1.00  2.48           C  
ATOM   7815  CD1 ILE A 506     -14.528   7.499 -32.298  1.00  2.48           C  
ATOM   7816  H   ILE A 506     -15.609  11.243 -32.677  1.00  2.22           H  
ATOM   7817  HA  ILE A 506     -17.368  10.131 -30.709  1.00  2.09           H  
ATOM   7818  HB  ILE A 506     -14.334   9.825 -30.979  1.00  2.98           H  
ATOM   7819 1HG1 ILE A 506     -16.546   7.884 -31.704  1.00  2.98           H  
ATOM   7820 2HG1 ILE A 506     -15.889   9.039 -32.856  1.00  2.98           H  
ATOM   7821 1HG2 ILE A 506     -14.742   7.852 -29.436  1.00  2.98           H  
ATOM   7822 2HG2 ILE A 506     -15.186   9.327 -28.625  1.00  2.98           H  
ATOM   7823 3HG2 ILE A 506     -16.441   8.291 -29.311  1.00  2.98           H  
ATOM   7824 1HD1 ILE A 506     -14.819   6.878 -33.125  1.00  2.98           H  
ATOM   7825 2HD1 ILE A 506     -13.647   8.079 -32.589  1.00  2.98           H  
ATOM   7826 3HD1 ILE A 506     -14.280   6.875 -31.451  1.00  2.98           H  
ATOM   7827  N   VAL A 507     -15.082  12.224 -29.537  1.00  1.69           N  
ATOM   7828  CA  VAL A 507     -14.775  13.009 -28.358  1.00  1.65           C  
ATOM   7829  C   VAL A 507     -15.916  13.950 -28.009  1.00  1.66           C  
ATOM   7830  O   VAL A 507     -16.256  14.080 -26.831  1.00  1.55           O  
ATOM   7831  CB  VAL A 507     -13.481  13.813 -28.531  1.00  2.33           C  
ATOM   7832  CG1 VAL A 507     -13.302  14.766 -27.345  1.00  2.33           C  
ATOM   7833  CG2 VAL A 507     -12.301  12.870 -28.606  1.00  2.33           C  
ATOM   7834  H   VAL A 507     -14.506  12.290 -30.383  1.00  2.03           H  
ATOM   7835  HA  VAL A 507     -14.631  12.326 -27.526  1.00  1.98           H  
ATOM   7836  HB  VAL A 507     -13.539  14.404 -29.450  1.00  2.79           H  
ATOM   7837 1HG1 VAL A 507     -12.397  15.297 -27.495  1.00  2.79           H  
ATOM   7838 2HG1 VAL A 507     -14.123  15.478 -27.275  1.00  2.79           H  
ATOM   7839 3HG1 VAL A 507     -13.241  14.199 -26.419  1.00  2.79           H  
ATOM   7840 1HG2 VAL A 507     -11.388  13.442 -28.725  1.00  2.79           H  
ATOM   7841 2HG2 VAL A 507     -12.264  12.325 -27.702  1.00  2.79           H  
ATOM   7842 3HG2 VAL A 507     -12.412  12.186 -29.449  1.00  2.79           H  
ATOM   7843  N   GLN A 508     -16.498  14.635 -29.000  1.00  1.79           N  
ATOM   7844  CA  GLN A 508     -17.575  15.547 -28.674  1.00  1.83           C  
ATOM   7845  C   GLN A 508     -18.770  14.805 -28.104  1.00  1.75           C  
ATOM   7846  O   GLN A 508     -19.403  15.300 -27.168  1.00  1.71           O  
ATOM   7847  CB  GLN A 508     -18.000  16.360 -29.893  1.00  2.55           C  
ATOM   7848  CG  GLN A 508     -19.043  17.455 -29.597  1.00  2.55           C  
ATOM   7849  CD  GLN A 508     -18.503  18.536 -28.660  1.00  2.55           C  
ATOM   7850  OE1 GLN A 508     -17.416  19.082 -28.895  1.00  2.55           O  
ATOM   7851  NE2 GLN A 508     -19.255  18.846 -27.612  1.00  2.55           N  
ATOM   7852  H   GLN A 508     -16.186  14.544 -29.972  1.00  2.15           H  
ATOM   7853  HA  GLN A 508     -17.216  16.232 -27.917  1.00  2.20           H  
ATOM   7854 1HB  GLN A 508     -17.121  16.830 -30.335  1.00  3.06           H  
ATOM   7855 2HB  GLN A 508     -18.414  15.682 -30.647  1.00  3.06           H  
ATOM   7856 1HG  GLN A 508     -19.323  17.927 -30.535  1.00  3.06           H  
ATOM   7857 2HG  GLN A 508     -19.926  17.005 -29.131  1.00  3.06           H  
ATOM   7858 1HE2 GLN A 508     -18.955  19.551 -26.966  1.00  3.06           H  
ATOM   7859 2HE2 GLN A 508     -20.131  18.374 -27.466  1.00  3.06           H  
ATOM   7860  N   LYS A 509     -19.077  13.617 -28.629  1.00  1.72           N  
ATOM   7861  CA  LYS A 509     -20.213  12.874 -28.111  1.00  1.66           C  
ATOM   7862  C   LYS A 509     -19.945  12.386 -26.683  1.00  1.55           C  
ATOM   7863  O   LYS A 509     -20.865  12.326 -25.869  1.00  1.51           O  
ATOM   7864  CB  LYS A 509     -20.581  11.744 -29.061  1.00  2.35           C  
ATOM   7865  CG  LYS A 509     -21.140  12.211 -30.424  1.00  2.35           C  
ATOM   7866  CD  LYS A 509     -22.525  12.843 -30.307  1.00  2.35           C  
ATOM   7867  CE  LYS A 509     -23.130  13.098 -31.672  1.00  2.35           C  
ATOM   7868  NZ  LYS A 509     -24.447  13.803 -31.576  1.00  2.35           N  
ATOM   7869  H   LYS A 509     -18.557  13.257 -29.440  1.00  2.06           H  
ATOM   7870  HA  LYS A 509     -21.062  13.552 -28.054  1.00  1.99           H  
ATOM   7871 1HB  LYS A 509     -19.705  11.111 -29.240  1.00  2.82           H  
ATOM   7872 2HB  LYS A 509     -21.350  11.142 -28.602  1.00  2.82           H  
ATOM   7873 1HG  LYS A 509     -20.477  12.977 -30.813  1.00  2.82           H  
ATOM   7874 2HG  LYS A 509     -21.159  11.407 -31.129  1.00  2.82           H  
ATOM   7875 1HD  LYS A 509     -23.187  12.196 -29.727  1.00  2.82           H  
ATOM   7876 2HD  LYS A 509     -22.454  13.805 -29.802  1.00  2.82           H  
ATOM   7877 1HE  LYS A 509     -22.447  13.702 -32.266  1.00  2.82           H  
ATOM   7878 2HE  LYS A 509     -23.278  12.138 -32.169  1.00  2.82           H  
ATOM   7879 1HZ  LYS A 509     -24.821  13.941 -32.500  1.00  2.82           H  
ATOM   7880 2HZ  LYS A 509     -25.093  13.250 -31.029  1.00  2.82           H  
ATOM   7881 3HZ  LYS A 509     -24.324  14.715 -31.130  1.00  2.82           H  
ATOM   7882  N   LEU A 510     -18.697  12.039 -26.362  1.00  1.51           N  
ATOM   7883  CA  LEU A 510     -18.357  11.672 -24.987  1.00  1.41           C  
ATOM   7884  C   LEU A 510     -18.492  12.912 -24.064  1.00  1.41           C  
ATOM   7885  O   LEU A 510     -18.990  12.837 -22.932  1.00  1.35           O  
ATOM   7886  CB  LEU A 510     -16.933  11.131 -24.950  1.00  2.01           C  
ATOM   7887  CG  LEU A 510     -16.674   9.784 -25.638  1.00  2.01           C  
ATOM   7888  CD1 LEU A 510     -15.156   9.584 -25.693  1.00  2.01           C  
ATOM   7889  CD2 LEU A 510     -17.372   8.650 -24.877  1.00  2.01           C  
ATOM   7890  H   LEU A 510     -17.984  11.999 -27.100  1.00  1.81           H  
ATOM   7891  HA  LEU A 510     -19.061  10.922 -24.640  1.00  1.69           H  
ATOM   7892 1HB  LEU A 510     -16.296  11.856 -25.439  1.00  2.42           H  
ATOM   7893 2HB  LEU A 510     -16.626  11.041 -23.911  1.00  2.42           H  
ATOM   7894  HG  LEU A 510     -17.055   9.799 -26.649  1.00  2.42           H  
ATOM   7895 1HD1 LEU A 510     -14.926   8.639 -26.185  1.00  2.42           H  
ATOM   7896 2HD1 LEU A 510     -14.705  10.394 -26.252  1.00  2.42           H  
ATOM   7897 3HD1 LEU A 510     -14.751   9.580 -24.689  1.00  2.42           H  
ATOM   7898 1HD2 LEU A 510     -17.162   7.712 -25.380  1.00  2.42           H  
ATOM   7899 2HD2 LEU A 510     -17.015   8.611 -23.861  1.00  2.42           H  
ATOM   7900 3HD2 LEU A 510     -18.439   8.810 -24.866  1.00  2.42           H  
ATOM   7901  N   LEU A 511     -18.100  14.094 -24.561  1.00  1.48           N  
ATOM   7902  CA  LEU A 511     -18.236  15.301 -23.745  1.00  1.49           C  
ATOM   7903  C   LEU A 511     -19.713  15.511 -23.411  1.00  1.51           C  
ATOM   7904  O   LEU A 511     -20.058  15.842 -22.268  1.00  1.48           O  
ATOM   7905  CB  LEU A 511     -17.692  16.566 -24.475  1.00  2.08           C  
ATOM   7906  CG  LEU A 511     -16.127  16.709 -24.693  1.00  2.08           C  
ATOM   7907  CD1 LEU A 511     -15.825  17.898 -25.618  1.00  2.08           C  
ATOM   7908  CD2 LEU A 511     -15.449  16.939 -23.370  1.00  2.08           C  
ATOM   7909  H   LEU A 511     -17.641  14.132 -25.476  1.00  1.78           H  
ATOM   7910  HA  LEU A 511     -17.704  15.157 -22.813  1.00  1.79           H  
ATOM   7911 1HB  LEU A 511     -18.151  16.608 -25.457  1.00  2.50           H  
ATOM   7912 2HB  LEU A 511     -18.023  17.442 -23.920  1.00  2.50           H  
ATOM   7913  HG  LEU A 511     -15.742  15.811 -25.153  1.00  2.50           H  
ATOM   7914 1HD1 LEU A 511     -14.745  17.983 -25.760  1.00  2.50           H  
ATOM   7915 2HD1 LEU A 511     -16.295  17.754 -26.578  1.00  2.50           H  
ATOM   7916 3HD1 LEU A 511     -16.203  18.810 -25.174  1.00  2.50           H  
ATOM   7917 1HD2 LEU A 511     -14.372  17.033 -23.516  1.00  2.50           H  
ATOM   7918 2HD2 LEU A 511     -15.829  17.834 -22.912  1.00  2.50           H  
ATOM   7919 3HD2 LEU A 511     -15.648  16.127 -22.736  1.00  2.50           H  
ATOM   7920  N   GLU A 512     -20.589  15.222 -24.382  1.00  1.56           N  
ATOM   7921  CA  GLU A 512     -22.037  15.363 -24.221  1.00  1.57           C  
ATOM   7922  C   GLU A 512     -22.648  14.468 -23.132  1.00  1.48           C  
ATOM   7923  O   GLU A 512     -23.799  14.695 -22.753  1.00  1.45           O  
ATOM   7924  CB  GLU A 512     -22.799  15.124 -25.539  1.00  2.19           C  
ATOM   7925  CG  GLU A 512     -22.625  16.208 -26.618  1.00  2.19           C  
ATOM   7926  CD  GLU A 512     -23.427  15.931 -27.875  1.00  2.19           C  
ATOM   7927  OE1 GLU A 512     -24.087  14.915 -27.926  1.00  2.19           O  
ATOM   7928  OE2 GLU A 512     -23.369  16.723 -28.783  1.00  2.19           O  
ATOM   7929  H   GLU A 512     -20.215  14.984 -25.309  1.00  1.87           H  
ATOM   7930  HA  GLU A 512     -22.232  16.396 -23.924  1.00  1.88           H  
ATOM   7931 1HB  GLU A 512     -22.492  14.181 -25.970  1.00  2.63           H  
ATOM   7932 2HB  GLU A 512     -23.862  15.047 -25.325  1.00  2.63           H  
ATOM   7933 1HG  GLU A 512     -22.946  17.161 -26.199  1.00  2.63           H  
ATOM   7934 2HG  GLU A 512     -21.583  16.299 -26.873  1.00  2.63           H  
ATOM   7935  N   THR A 513     -21.954  13.426 -22.657  1.00  1.42           N  
ATOM   7936  CA  THR A 513     -22.537  12.579 -21.614  1.00  1.32           C  
ATOM   7937  C   THR A 513     -22.128  12.978 -20.176  1.00  1.27           C  
ATOM   7938  O   THR A 513     -22.558  12.344 -19.206  1.00  1.22           O  
ATOM   7939  CB  THR A 513     -22.180  11.076 -21.817  1.00  1.89           C  
ATOM   7940  OG1 THR A 513     -20.786  10.912 -21.778  1.00  1.89           O  
ATOM   7941  CG2 THR A 513     -22.669  10.551 -23.137  1.00  1.89           C  
ATOM   7942  H   THR A 513     -20.991  13.238 -22.954  1.00  1.70           H  
ATOM   7943  HA  THR A 513     -23.602  12.659 -21.692  1.00  1.58           H  
ATOM   7944  HB  THR A 513     -22.627  10.494 -21.013  1.00  2.27           H  
ATOM   7945  HG1 THR A 513     -20.574   9.975 -21.736  1.00  2.27           H  
ATOM   7946 1HG2 THR A 513     -22.393   9.503 -23.225  1.00  2.27           H  
ATOM   7947 2HG2 THR A 513     -23.731  10.636 -23.190  1.00  2.27           H  
ATOM   7948 3HG2 THR A 513     -22.215  11.119 -23.950  1.00  2.27           H  
ATOM   7949  N   THR A 514     -21.288  14.001 -20.022  1.00  1.29           N  
ATOM   7950  CA  THR A 514     -20.726  14.313 -18.709  1.00  1.25           C  
ATOM   7951  C   THR A 514     -21.348  15.255 -17.638  1.00  1.29           C  
ATOM   7952  O   THR A 514     -20.878  15.169 -16.507  1.00  1.25           O  
ATOM   7953  CB  THR A 514     -19.301  14.905 -18.890  1.00  1.77           C  
ATOM   7954  OG1 THR A 514     -19.361  16.122 -19.658  1.00  1.77           O  
ATOM   7955  CG2 THR A 514     -18.311  13.951 -19.512  1.00  1.77           C  
ATOM   7956  H   THR A 514     -20.991  14.538 -20.841  1.00  1.55           H  
ATOM   7957  HA  THR A 514     -20.611  13.346 -18.216  1.00  1.50           H  
ATOM   7958  HB  THR A 514     -18.940  15.161 -17.917  1.00  2.12           H  
ATOM   7959  HG1 THR A 514     -19.631  15.938 -20.584  1.00  2.12           H  
ATOM   7960 1HG2 THR A 514     -17.342  14.435 -19.567  1.00  2.12           H  
ATOM   7961 2HG2 THR A 514     -18.234  13.070 -18.894  1.00  2.12           H  
ATOM   7962 3HG2 THR A 514     -18.640  13.675 -20.512  1.00  2.12           H  
ATOM   7963  N   ASP A 515     -22.307  16.194 -17.809  1.00  1.36           N  
ATOM   7964  CA  ASP A 515     -23.283  16.703 -18.776  1.00  1.41           C  
ATOM   7965  C   ASP A 515     -24.589  15.904 -18.851  1.00  1.41           C  
ATOM   7966  O   ASP A 515     -25.430  16.198 -19.686  1.00  1.47           O  
ATOM   7967  CB  ASP A 515     -22.695  16.957 -20.174  1.00  1.95           C  
ATOM   7968  CG  ASP A 515     -23.376  18.215 -20.878  1.00  1.95           C  
ATOM   7969  OD1 ASP A 515     -23.758  19.112 -20.145  1.00  1.95           O  
ATOM   7970  OD2 ASP A 515     -23.437  18.299 -22.091  1.00  1.95           O  
ATOM   7971  H   ASP A 515     -22.411  16.714 -16.950  1.00  1.63           H  
ATOM   7972  HA  ASP A 515     -23.568  17.695 -18.425  1.00  1.69           H  
ATOM   7973 1HB  ASP A 515     -21.628  17.127 -20.113  1.00  2.34           H  
ATOM   7974 2HB  ASP A 515     -22.865  16.094 -20.796  1.00  2.34           H  
ATOM   7975  N   ARG A 516     -24.851  15.016 -17.882  1.00  1.34           N  
ATOM   7976  CA  ARG A 516     -26.163  14.358 -17.832  1.00  1.33           C  
ATOM   7977  C   ARG A 516     -26.706  14.286 -16.392  1.00  1.29           C  
ATOM   7978  O   ARG A 516     -25.983  13.852 -15.488  1.00  1.24           O  
ATOM   7979  CB  ARG A 516     -26.098  12.933 -18.380  1.00  1.87           C  
ATOM   7980  CG  ARG A 516     -25.685  12.814 -19.810  1.00  1.87           C  
ATOM   7981  CD  ARG A 516     -26.726  13.202 -20.780  1.00  1.87           C  
ATOM   7982  NE  ARG A 516     -26.165  13.230 -22.110  1.00  1.87           N  
ATOM   7983  CZ  ARG A 516     -26.087  12.217 -22.991  1.00  1.87           C  
ATOM   7984  NH1 ARG A 516     -26.563  11.008 -22.729  1.00  1.87           N  
ATOM   7985  NH2 ARG A 516     -25.479  12.471 -24.132  1.00  1.87           N  
ATOM   7986  H   ARG A 516     -24.135  14.798 -17.201  1.00  1.61           H  
ATOM   7987  HA  ARG A 516     -26.823  14.943 -18.454  1.00  1.60           H  
ATOM   7988 1HB  ARG A 516     -25.387  12.353 -17.794  1.00  2.24           H  
ATOM   7989 2HB  ARG A 516     -27.067  12.452 -18.280  1.00  2.24           H  
ATOM   7990 1HG  ARG A 516     -24.862  13.464 -19.980  1.00  2.24           H  
ATOM   7991 2HG  ARG A 516     -25.377  11.788 -20.011  1.00  2.24           H  
ATOM   7992 1HD  ARG A 516     -27.551  12.496 -20.754  1.00  2.24           H  
ATOM   7993 2HD  ARG A 516     -27.095  14.198 -20.559  1.00  2.24           H  
ATOM   7994  HE  ARG A 516     -25.678  14.098 -22.382  1.00  2.24           H  
ATOM   7995 1HH1 ARG A 516     -27.018  10.815 -21.849  1.00  2.24           H  
ATOM   7996 2HH1 ARG A 516     -26.420  10.236 -23.410  1.00  2.24           H  
ATOM   7997 1HH2 ARG A 516     -25.101  13.403 -24.297  1.00  2.24           H  
ATOM   7998 2HH2 ARG A 516     -25.368  11.762 -24.842  1.00  2.24           H  
ATOM   7999  N   PRO A 517     -28.006  14.620 -16.161  1.00  1.32           N  
ATOM   8000  CA  PRO A 517     -28.689  14.594 -14.869  1.00  1.29           C  
ATOM   8001  C   PRO A 517     -28.767  13.188 -14.291  1.00  1.22           C  
ATOM   8002  O   PRO A 517     -28.846  13.005 -13.068  1.00  1.19           O  
ATOM   8003  CB  PRO A 517     -30.082  15.148 -15.204  1.00  1.94           C  
ATOM   8004  CG  PRO A 517     -30.272  14.877 -16.680  1.00  1.94           C  
ATOM   8005  CD  PRO A 517     -28.897  14.999 -17.291  1.00  1.94           C  
ATOM   8006  HA  PRO A 517     -28.162  15.265 -14.173  1.00  1.55           H  
ATOM   8007 1HB  PRO A 517     -30.839  14.644 -14.583  1.00  2.32           H  
ATOM   8008 2HB  PRO A 517     -30.128  16.218 -14.956  1.00  2.32           H  
ATOM   8009 1HG  PRO A 517     -30.712  13.874 -16.830  1.00  2.32           H  
ATOM   8010 2HG  PRO A 517     -30.988  15.597 -17.106  1.00  2.32           H  
ATOM   8011 1HD  PRO A 517     -28.848  14.263 -18.112  1.00  2.32           H  
ATOM   8012 2HD  PRO A 517     -28.702  16.032 -17.627  1.00  2.32           H  
ATOM   8013  N   ASP A 518     -28.652  12.182 -15.158  1.00  1.19           N  
ATOM   8014  CA  ASP A 518     -28.703  10.839 -14.696  1.00  1.13           C  
ATOM   8015  C   ASP A 518     -27.365  10.196 -14.944  1.00  1.09           C  
ATOM   8016  O   ASP A 518     -27.231   8.974 -14.990  1.00  1.06           O  
ATOM   8017  CB  ASP A 518     -29.837  10.130 -15.429  1.00  1.61           C  
ATOM   8018  CG  ASP A 518     -29.650  10.226 -16.943  1.00  1.61           C  
ATOM   8019  OD1 ASP A 518     -28.767  10.972 -17.351  1.00  1.61           O  
ATOM   8020  OD2 ASP A 518     -30.373   9.594 -17.676  1.00  1.61           O  
ATOM   8021  H   ASP A 518     -28.593  12.290 -16.175  1.00  1.43           H  
ATOM   8022  HA  ASP A 518     -28.917  10.836 -13.645  1.00  1.36           H  
ATOM   8023 1HB  ASP A 518     -29.864   9.076 -15.133  1.00  1.93           H  
ATOM   8024 2HB  ASP A 518     -30.793  10.579 -15.156  1.00  1.93           H  
ATOM   8025  N   GLY A 519     -26.318  11.012 -14.772  1.00  1.08           N  
ATOM   8026  CA  GLY A 519     -24.948  10.561 -14.882  1.00  1.01           C  
ATOM   8027  C   GLY A 519     -24.541   9.808 -13.626  1.00  0.91           C  
ATOM   8028  O   GLY A 519     -23.434   9.273 -13.539  1.00  0.88           O  
ATOM   8029  H   GLY A 519     -26.466  12.025 -14.710  1.00  1.30           H  
ATOM   8030 1HA  GLY A 519     -24.845   9.928 -15.759  1.00  1.21           H  
ATOM   8031 2HA  GLY A 519     -24.302  11.426 -15.031  1.00  1.21           H  
ATOM   8032  N   HIS A 520     -25.415   9.815 -12.621  1.00  0.89           N  
ATOM   8033  CA  HIS A 520     -25.166   9.119 -11.378  1.00  0.81           C  
ATOM   8034  C   HIS A 520     -25.531   7.639 -11.523  1.00  0.72           C  
ATOM   8035  O   HIS A 520     -25.130   6.800 -10.709  1.00  0.60           O  
ATOM   8036  CB  HIS A 520     -25.989   9.732 -10.231  1.00  1.17           C  
ATOM   8037  CG  HIS A 520     -27.499   9.547 -10.360  1.00  1.17           C  
ATOM   8038  ND1 HIS A 520     -28.319  10.318 -11.196  1.00  1.17           N  
ATOM   8039  CD2 HIS A 520     -28.314   8.640  -9.771  1.00  1.17           C  
ATOM   8040  CE1 HIS A 520     -29.565   9.876 -11.088  1.00  1.17           C  
ATOM   8041  NE2 HIS A 520     -29.585   8.869 -10.236  1.00  1.17           N  
ATOM   8042  H   HIS A 520     -26.286  10.307 -12.754  1.00  1.07           H  
ATOM   8043  HA  HIS A 520     -24.109   9.183 -11.120  1.00  0.97           H  
ATOM   8044 1HB  HIS A 520     -25.674   9.289  -9.285  1.00  1.40           H  
ATOM   8045 2HB  HIS A 520     -25.782  10.801 -10.171  1.00  1.40           H  
ATOM   8046  HD1 HIS A 520     -28.178  11.274 -11.563  1.00  1.40           H  
ATOM   8047  HD2 HIS A 520     -28.128   7.834  -9.061  1.00  1.40           H  
ATOM   8048  HE1 HIS A 520     -30.365  10.348 -11.658  1.00  1.40           H  
ATOM   8049  N   GLN A 521     -26.283   7.307 -12.574  1.00  0.80           N  
ATOM   8050  CA  GLN A 521     -26.730   5.948 -12.783  1.00  0.74           C  
ATOM   8051  C   GLN A 521     -25.652   5.160 -13.499  1.00  0.72           C  
ATOM   8052  O   GLN A 521     -25.078   5.639 -14.479  1.00  0.78           O  
ATOM   8053  CB  GLN A 521     -28.019   5.914 -13.600  1.00  1.06           C  
ATOM   8054  CG  GLN A 521     -28.526   4.515 -13.816  1.00  1.06           C  
ATOM   8055  CD  GLN A 521     -29.763   4.364 -14.664  1.00  1.06           C  
ATOM   8056  OE1 GLN A 521     -30.663   5.207 -14.696  1.00  1.06           O  
ATOM   8057  NE2 GLN A 521     -29.790   3.234 -15.377  1.00  1.06           N  
ATOM   8058  H   GLN A 521     -26.555   8.013 -13.261  1.00  0.96           H  
ATOM   8059  HA  GLN A 521     -26.915   5.487 -11.814  1.00  0.89           H  
ATOM   8060 1HB  GLN A 521     -28.791   6.491 -13.088  1.00  1.27           H  
ATOM   8061 2HB  GLN A 521     -27.842   6.381 -14.542  1.00  1.27           H  
ATOM   8062 1HG  GLN A 521     -27.762   4.004 -14.320  1.00  1.27           H  
ATOM   8063 2HG  GLN A 521     -28.712   4.048 -12.852  1.00  1.27           H  
ATOM   8064 1HE2 GLN A 521     -30.592   2.994 -15.991  1.00  1.27           H  
ATOM   8065 2HE2 GLN A 521     -28.995   2.597 -15.303  1.00  1.27           H  
ATOM   8066  N   ASN A 522     -25.325   3.978 -12.954  1.00  0.64           N  
ATOM   8067  CA  ASN A 522     -24.325   3.045 -13.500  1.00  0.64           C  
ATOM   8068  C   ASN A 522     -22.969   3.729 -13.666  1.00  0.73           C  
ATOM   8069  O   ASN A 522     -22.174   3.386 -14.543  1.00  0.79           O  
ATOM   8070  CB  ASN A 522     -24.803   2.462 -14.828  1.00  0.90           C  
ATOM   8071  CG  ASN A 522     -26.085   1.652 -14.688  1.00  0.90           C  
ATOM   8072  OD1 ASN A 522     -27.110   1.985 -15.311  1.00  0.90           O  
ATOM   8073  ND2 ASN A 522     -26.052   0.611 -13.904  1.00  0.90           N  
ATOM   8074  H   ASN A 522     -25.825   3.690 -12.123  1.00  0.77           H  
ATOM   8075  HA  ASN A 522     -24.189   2.225 -12.789  1.00  0.77           H  
ATOM   8076 1HB  ASN A 522     -24.967   3.262 -15.553  1.00  1.08           H  
ATOM   8077 2HB  ASN A 522     -24.028   1.811 -15.235  1.00  1.08           H  
ATOM   8078 1HD2 ASN A 522     -26.862   0.037 -13.782  1.00  1.08           H  
ATOM   8079 2HD2 ASN A 522     -25.194   0.345 -13.412  1.00  1.08           H  
ATOM   8080  N   ASN A 523     -22.709   4.724 -12.829  1.00  0.74           N  
ATOM   8081  CA  ASN A 523     -21.489   5.501 -12.877  1.00  0.81           C  
ATOM   8082  C   ASN A 523     -21.208   6.051 -14.285  1.00  0.84           C  
ATOM   8083  O   ASN A 523     -20.036   6.157 -14.673  1.00  0.88           O  
ATOM   8084  CB  ASN A 523     -20.324   4.663 -12.382  1.00  1.11           C  
ATOM   8085  CG  ASN A 523     -20.483   4.256 -10.952  1.00  1.11           C  
ATOM   8086  OD1 ASN A 523     -20.875   5.056 -10.092  1.00  1.11           O  
ATOM   8087  ND2 ASN A 523     -20.190   3.012 -10.671  1.00  1.11           N  
ATOM   8088  H   ASN A 523     -23.383   4.947 -12.104  1.00  0.89           H  
ATOM   8089  HA  ASN A 523     -21.610   6.362 -12.216  1.00  0.97           H  
ATOM   8090 1HB  ASN A 523     -20.211   3.771 -12.996  1.00  1.33           H  
ATOM   8091 2HB  ASN A 523     -19.406   5.234 -12.474  1.00  1.33           H  
ATOM   8092 1HD2 ASN A 523     -20.276   2.677  -9.732  1.00  1.33           H  
ATOM   8093 2HD2 ASN A 523     -19.880   2.395 -11.396  1.00  1.33           H  
ATOM   8094  N   LEU A 524     -22.253   6.477 -15.027  1.00  0.82           N  
ATOM   8095  CA  LEU A 524     -22.038   6.997 -16.374  1.00  0.87           C  
ATOM   8096  C   LEU A 524     -21.137   8.195 -16.412  1.00  0.90           C  
ATOM   8097  O   LEU A 524     -20.261   8.263 -17.269  1.00  0.92           O  
ATOM   8098  CB  LEU A 524     -23.350   7.376 -17.070  1.00  1.20           C  
ATOM   8099  CG  LEU A 524     -23.218   8.079 -18.510  1.00  1.20           C  
ATOM   8100  CD1 LEU A 524     -22.540   7.138 -19.496  1.00  1.20           C  
ATOM   8101  CD2 LEU A 524     -24.611   8.491 -19.010  1.00  1.20           C  
ATOM   8102  H   LEU A 524     -23.217   6.378 -14.689  1.00  0.98           H  
ATOM   8103  HA  LEU A 524     -21.572   6.198 -16.945  1.00  1.04           H  
ATOM   8104 1HB  LEU A 524     -23.896   6.457 -17.216  1.00  1.44           H  
ATOM   8105 2HB  LEU A 524     -23.925   8.004 -16.414  1.00  1.44           H  
ATOM   8106  HG  LEU A 524     -22.598   8.979 -18.427  1.00  1.44           H  
ATOM   8107 1HD1 LEU A 524     -22.455   7.626 -20.467  1.00  1.44           H  
ATOM   8108 2HD1 LEU A 524     -21.545   6.871 -19.151  1.00  1.44           H  
ATOM   8109 3HD1 LEU A 524     -23.143   6.256 -19.582  1.00  1.44           H  
ATOM   8110 1HD2 LEU A 524     -24.523   8.982 -19.981  1.00  1.44           H  
ATOM   8111 2HD2 LEU A 524     -25.240   7.625 -19.108  1.00  1.44           H  
ATOM   8112 3HD2 LEU A 524     -25.064   9.183 -18.297  1.00  1.44           H  
ATOM   8113  N   ARG A 525     -21.339   9.160 -15.520  1.00  0.92           N  
ATOM   8114  CA  ARG A 525     -20.499  10.340 -15.551  1.00  0.92           C  
ATOM   8115  C   ARG A 525     -19.035   9.963 -15.457  1.00  0.91           C  
ATOM   8116  O   ARG A 525     -18.216  10.468 -16.231  1.00  0.96           O  
ATOM   8117  CB  ARG A 525     -20.823  11.287 -14.421  1.00  1.29           C  
ATOM   8118  CG  ARG A 525     -19.994  12.534 -14.454  1.00  1.29           C  
ATOM   8119  CD  ARG A 525     -20.346  13.510 -13.431  1.00  1.29           C  
ATOM   8120  NE  ARG A 525     -20.164  12.964 -12.073  1.00  1.29           N  
ATOM   8121  CZ  ARG A 525     -21.153  12.674 -11.187  1.00  1.29           C  
ATOM   8122  NH1 ARG A 525     -22.426  12.919 -11.453  1.00  1.29           N  
ATOM   8123  NH2 ARG A 525     -20.843  12.132 -10.030  1.00  1.29           N  
ATOM   8124  H   ARG A 525     -22.084   9.076 -14.823  1.00  1.10           H  
ATOM   8125  HA  ARG A 525     -20.666  10.856 -16.498  1.00  1.10           H  
ATOM   8126 1HB  ARG A 525     -21.868  11.573 -14.471  1.00  1.55           H  
ATOM   8127 2HB  ARG A 525     -20.661  10.785 -13.468  1.00  1.55           H  
ATOM   8128 1HG  ARG A 525     -18.960  12.272 -14.281  1.00  1.55           H  
ATOM   8129 2HG  ARG A 525     -20.086  13.001 -15.433  1.00  1.55           H  
ATOM   8130 1HD  ARG A 525     -19.692  14.359 -13.554  1.00  1.55           H  
ATOM   8131 2HD  ARG A 525     -21.371  13.831 -13.566  1.00  1.55           H  
ATOM   8132  HE  ARG A 525     -19.210  12.742 -11.784  1.00  1.55           H  
ATOM   8133 1HH1 ARG A 525     -22.702  13.335 -12.328  1.00  1.55           H  
ATOM   8134 2HH1 ARG A 525     -23.126  12.693 -10.751  1.00  1.55           H  
ATOM   8135 1HH2 ARG A 525     -19.858  11.895  -9.805  1.00  1.55           H  
ATOM   8136 2HH2 ARG A 525     -21.587  11.912  -9.363  1.00  1.55           H  
ATOM   8137  N   SER A 526     -18.700   9.072 -14.523  1.00  0.83           N  
ATOM   8138  CA  SER A 526     -17.324   8.662 -14.362  1.00  0.78           C  
ATOM   8139  C   SER A 526     -16.819   7.972 -15.615  1.00  0.79           C  
ATOM   8140  O   SER A 526     -15.708   8.272 -16.061  1.00  0.80           O  
ATOM   8141  CB  SER A 526     -17.179   7.729 -13.176  1.00  1.11           C  
ATOM   8142  OG  SER A 526     -17.477   8.395 -11.984  1.00  1.11           O  
ATOM   8143  H   SER A 526     -19.408   8.701 -13.901  1.00  1.00           H  
ATOM   8144  HA  SER A 526     -16.721   9.549 -14.193  1.00  0.94           H  
ATOM   8145 1HB  SER A 526     -17.841   6.877 -13.301  1.00  1.33           H  
ATOM   8146 2HB  SER A 526     -16.158   7.348 -13.142  1.00  1.33           H  
ATOM   8147  HG  SER A 526     -17.216   7.812 -11.264  1.00  1.33           H  
ATOM   8148  N   SER A 527     -17.647   7.093 -16.219  1.00  0.79           N  
ATOM   8149  CA  SER A 527     -17.249   6.388 -17.436  1.00  0.81           C  
ATOM   8150  C   SER A 527     -16.985   7.373 -18.560  1.00  0.91           C  
ATOM   8151  O   SER A 527     -16.029   7.203 -19.323  1.00  0.96           O  
ATOM   8152  CB  SER A 527     -18.332   5.413 -17.905  1.00  1.13           C  
ATOM   8153  OG  SER A 527     -18.518   4.337 -17.020  1.00  1.13           O  
ATOM   8154  H   SER A 527     -18.550   6.862 -15.790  1.00  0.95           H  
ATOM   8155  HA  SER A 527     -16.332   5.832 -17.230  1.00  0.97           H  
ATOM   8156 1HB  SER A 527     -19.270   5.948 -18.025  1.00  1.35           H  
ATOM   8157 2HB  SER A 527     -18.061   5.024 -18.877  1.00  1.35           H  
ATOM   8158  HG  SER A 527     -19.237   3.792 -17.394  1.00  1.35           H  
ATOM   8159  N   ALA A 528     -17.836   8.396 -18.674  1.00  0.92           N  
ATOM   8160  CA  ALA A 528     -17.689   9.414 -19.696  1.00  1.01           C  
ATOM   8161  C   ALA A 528     -16.375  10.150 -19.528  1.00  1.04           C  
ATOM   8162  O   ALA A 528     -15.641  10.332 -20.503  1.00  1.09           O  
ATOM   8163  CB  ALA A 528     -18.846  10.377 -19.622  1.00  1.38           C  
ATOM   8164  H   ALA A 528     -18.637   8.433 -18.041  1.00  1.10           H  
ATOM   8165  HA  ALA A 528     -17.684   8.930 -20.668  1.00  1.21           H  
ATOM   8166 1HB  ALA A 528     -18.742  11.128 -20.403  1.00  1.65           H  
ATOM   8167 2HB  ALA A 528     -19.775   9.827 -19.750  1.00  1.65           H  
ATOM   8168 3HB  ALA A 528     -18.854  10.856 -18.652  1.00  1.65           H  
ATOM   8169  N   TYR A 529     -16.020  10.504 -18.287  1.00  1.01           N  
ATOM   8170  CA  TYR A 529     -14.746  11.166 -18.083  1.00  1.02           C  
ATOM   8171  C   TYR A 529     -13.593  10.237 -18.376  1.00  0.98           C  
ATOM   8172  O   TYR A 529     -12.617  10.663 -18.991  1.00  1.04           O  
ATOM   8173  CB  TYR A 529     -14.631  11.775 -16.692  1.00  1.42           C  
ATOM   8174  CG  TYR A 529     -15.298  13.123 -16.593  1.00  1.42           C  
ATOM   8175  CD1 TYR A 529     -16.520  13.254 -16.000  1.00  1.42           C  
ATOM   8176  CD2 TYR A 529     -14.660  14.239 -17.119  1.00  1.42           C  
ATOM   8177  CE1 TYR A 529     -17.123  14.476 -15.925  1.00  1.42           C  
ATOM   8178  CE2 TYR A 529     -15.262  15.468 -17.050  1.00  1.42           C  
ATOM   8179  CZ  TYR A 529     -16.497  15.584 -16.457  1.00  1.42           C  
ATOM   8180  OH  TYR A 529     -17.123  16.798 -16.401  1.00  1.42           O  
ATOM   8181  H   TYR A 529     -16.675  10.364 -17.508  1.00  1.21           H  
ATOM   8182  HA  TYR A 529     -14.678  11.982 -18.788  1.00  1.22           H  
ATOM   8183 1HB  TYR A 529     -15.112  11.108 -15.984  1.00  1.71           H  
ATOM   8184 2HB  TYR A 529     -13.583  11.878 -16.408  1.00  1.71           H  
ATOM   8185  HD1 TYR A 529     -17.012  12.390 -15.601  1.00  1.71           H  
ATOM   8186  HD2 TYR A 529     -13.684  14.137 -17.593  1.00  1.71           H  
ATOM   8187  HE1 TYR A 529     -18.100  14.576 -15.462  1.00  1.71           H  
ATOM   8188  HE2 TYR A 529     -14.769  16.345 -17.469  1.00  1.71           H  
ATOM   8189  HH  TYR A 529     -17.991  16.687 -16.001  1.00  1.71           H  
ATOM   8190  N   GLU A 530     -13.692   8.967 -17.979  1.00  0.90           N  
ATOM   8191  CA  GLU A 530     -12.604   8.049 -18.259  1.00  0.87           C  
ATOM   8192  C   GLU A 530     -12.399   7.875 -19.747  1.00  0.97           C  
ATOM   8193  O   GLU A 530     -11.256   7.841 -20.209  1.00  1.00           O  
ATOM   8194  CB  GLU A 530     -12.838   6.696 -17.593  1.00  1.23           C  
ATOM   8195  CG  GLU A 530     -12.704   6.706 -16.071  1.00  1.23           C  
ATOM   8196  CD  GLU A 530     -13.047   5.384 -15.464  1.00  1.23           C  
ATOM   8197  OE1 GLU A 530     -13.450   4.514 -16.198  1.00  1.23           O  
ATOM   8198  OE2 GLU A 530     -12.912   5.238 -14.272  1.00  1.23           O  
ATOM   8199  H   GLU A 530     -14.507   8.654 -17.443  1.00  1.08           H  
ATOM   8200  HA  GLU A 530     -11.702   8.466 -17.873  1.00  1.04           H  
ATOM   8201 1HB  GLU A 530     -13.842   6.350 -17.835  1.00  1.48           H  
ATOM   8202 2HB  GLU A 530     -12.133   5.969 -17.991  1.00  1.48           H  
ATOM   8203 1HG  GLU A 530     -11.677   6.949 -15.813  1.00  1.48           H  
ATOM   8204 2HG  GLU A 530     -13.343   7.478 -15.654  1.00  1.48           H  
ATOM   8205  N   SER A 531     -13.488   7.798 -20.504  1.00  1.02           N  
ATOM   8206  CA  SER A 531     -13.385   7.658 -21.938  1.00  1.11           C  
ATOM   8207  C   SER A 531     -12.719   8.892 -22.526  1.00  1.18           C  
ATOM   8208  O   SER A 531     -11.825   8.782 -23.367  1.00  1.22           O  
ATOM   8209  CB  SER A 531     -14.726   7.401 -22.539  1.00  1.52           C  
ATOM   8210  OG  SER A 531     -14.615   7.211 -23.917  1.00  1.52           O  
ATOM   8211  H   SER A 531     -14.411   7.780 -20.061  1.00  1.22           H  
ATOM   8212  HA  SER A 531     -12.754   6.799 -22.154  1.00  1.33           H  
ATOM   8213 1HB  SER A 531     -15.150   6.519 -22.080  1.00  1.82           H  
ATOM   8214 2HB  SER A 531     -15.382   8.237 -22.317  1.00  1.82           H  
ATOM   8215  HG  SER A 531     -15.507   7.043 -24.223  1.00  1.82           H  
ATOM   8216  N   LEU A 532     -13.113  10.091 -22.080  1.00  1.20           N  
ATOM   8217  CA  LEU A 532     -12.482  11.291 -22.612  1.00  1.27           C  
ATOM   8218  C   LEU A 532     -10.989  11.300 -22.335  1.00  1.26           C  
ATOM   8219  O   LEU A 532     -10.188  11.623 -23.219  1.00  1.36           O  
ATOM   8220  CB  LEU A 532     -13.096  12.524 -21.956  1.00  1.75           C  
ATOM   8221  CG  LEU A 532     -14.509  12.859 -22.349  1.00  1.75           C  
ATOM   8222  CD1 LEU A 532     -15.047  13.882 -21.375  1.00  1.75           C  
ATOM   8223  CD2 LEU A 532     -14.514  13.421 -23.787  1.00  1.75           C  
ATOM   8224  H   LEU A 532     -13.881  10.162 -21.404  1.00  1.44           H  
ATOM   8225  HA  LEU A 532     -12.632  11.310 -23.685  1.00  1.52           H  
ATOM   8226 1HB  LEU A 532     -13.082  12.373 -20.878  1.00  2.10           H  
ATOM   8227 2HB  LEU A 532     -12.469  13.383 -22.186  1.00  2.10           H  
ATOM   8228  HG  LEU A 532     -15.134  11.975 -22.300  1.00  2.10           H  
ATOM   8229 1HD1 LEU A 532     -16.061  14.122 -21.646  1.00  2.10           H  
ATOM   8230 2HD1 LEU A 532     -15.040  13.475 -20.379  1.00  2.10           H  
ATOM   8231 3HD1 LEU A 532     -14.430  14.774 -21.398  1.00  2.10           H  
ATOM   8232 1HD2 LEU A 532     -15.517  13.678 -24.059  1.00  2.10           H  
ATOM   8233 2HD2 LEU A 532     -13.890  14.314 -23.835  1.00  2.10           H  
ATOM   8234 3HD2 LEU A 532     -14.141  12.691 -24.493  1.00  2.10           H  
ATOM   8235  N   MET A 533     -10.601  10.890 -21.125  1.00  1.13           N  
ATOM   8236  CA  MET A 533      -9.198  10.852 -20.761  1.00  1.11           C  
ATOM   8237  C   MET A 533      -8.386   9.924 -21.640  1.00  1.12           C  
ATOM   8238  O   MET A 533      -7.325  10.303 -22.162  1.00  1.16           O  
ATOM   8239  CB  MET A 533      -9.058  10.367 -19.319  1.00  1.56           C  
ATOM   8240  CG  MET A 533      -9.500  11.357 -18.323  1.00  1.56           C  
ATOM   8241  SD  MET A 533      -9.149  10.957 -16.551  1.00  1.56           S  
ATOM   8242  CE  MET A 533     -10.270   9.722 -15.983  1.00  1.56           C  
ATOM   8243  H   MET A 533     -11.314  10.651 -20.427  1.00  1.36           H  
ATOM   8244  HA  MET A 533      -8.789  11.857 -20.859  1.00  1.33           H  
ATOM   8245 1HB  MET A 533      -9.663   9.481 -19.183  1.00  1.87           H  
ATOM   8246 2HB  MET A 533      -8.036  10.084 -19.135  1.00  1.87           H  
ATOM   8247 1HG  MET A 533      -8.958  12.234 -18.600  1.00  1.87           H  
ATOM   8248 2HG  MET A 533     -10.540  11.586 -18.422  1.00  1.87           H  
ATOM   8249 1HE  MET A 533     -10.080   9.521 -14.931  1.00  1.87           H  
ATOM   8250 2HE  MET A 533     -11.301  10.072 -16.106  1.00  1.87           H  
ATOM   8251 3HE  MET A 533     -10.098   8.817 -16.542  1.00  1.87           H  
ATOM   8252  N   GLU A 534      -8.903   8.723 -21.853  1.00  1.11           N  
ATOM   8253  CA  GLU A 534      -8.142   7.769 -22.610  1.00  1.15           C  
ATOM   8254  C   GLU A 534      -8.178   7.995 -24.112  1.00  1.26           C  
ATOM   8255  O   GLU A 534      -7.159   7.787 -24.770  1.00  1.31           O  
ATOM   8256  CB  GLU A 534      -8.593   6.354 -22.256  1.00  1.59           C  
ATOM   8257  CG  GLU A 534      -8.295   5.942 -20.778  1.00  1.59           C  
ATOM   8258  CD  GLU A 534      -6.808   5.981 -20.399  1.00  1.59           C  
ATOM   8259  OE1 GLU A 534      -5.999   5.652 -21.227  1.00  1.59           O  
ATOM   8260  OE2 GLU A 534      -6.488   6.355 -19.271  1.00  1.59           O  
ATOM   8261  H   GLU A 534      -9.790   8.455 -21.412  1.00  1.33           H  
ATOM   8262  HA  GLU A 534      -7.103   7.857 -22.297  1.00  1.38           H  
ATOM   8263 1HB  GLU A 534      -9.673   6.279 -22.410  1.00  1.91           H  
ATOM   8264 2HB  GLU A 534      -8.113   5.635 -22.919  1.00  1.91           H  
ATOM   8265 1HG  GLU A 534      -8.841   6.619 -20.117  1.00  1.91           H  
ATOM   8266 2HG  GLU A 534      -8.679   4.937 -20.616  1.00  1.91           H  
ATOM   8267  N   ILE A 535      -9.301   8.423 -24.686  1.00  1.32           N  
ATOM   8268  CA  ILE A 535      -9.308   8.552 -26.136  1.00  1.43           C  
ATOM   8269  C   ILE A 535      -8.319   9.608 -26.598  1.00  1.46           C  
ATOM   8270  O   ILE A 535      -7.731   9.471 -27.666  1.00  1.52           O  
ATOM   8271  CB  ILE A 535     -10.730   8.815 -26.681  1.00  1.96           C  
ATOM   8272  CG1 ILE A 535     -10.738   8.571 -28.217  1.00  1.96           C  
ATOM   8273  CG2 ILE A 535     -11.203  10.219 -26.337  1.00  1.96           C  
ATOM   8274  CD1 ILE A 535     -12.095   8.484 -28.851  1.00  1.96           C  
ATOM   8275  H   ILE A 535     -10.148   8.596 -24.134  1.00  1.58           H  
ATOM   8276  HA  ILE A 535      -8.986   7.598 -26.555  1.00  1.72           H  
ATOM   8277  HB  ILE A 535     -11.412   8.097 -26.217  1.00  2.35           H  
ATOM   8278 1HG1 ILE A 535     -10.206   9.375 -28.687  1.00  2.35           H  
ATOM   8279 2HG1 ILE A 535     -10.206   7.645 -28.420  1.00  2.35           H  
ATOM   8280 1HG2 ILE A 535     -12.211  10.352 -26.684  1.00  2.35           H  
ATOM   8281 2HG2 ILE A 535     -11.184  10.344 -25.268  1.00  2.35           H  
ATOM   8282 3HG2 ILE A 535     -10.561  10.959 -26.799  1.00  2.35           H  
ATOM   8283 1HD1 ILE A 535     -11.982   8.309 -29.924  1.00  2.35           H  
ATOM   8284 2HD1 ILE A 535     -12.642   7.653 -28.401  1.00  2.35           H  
ATOM   8285 3HD1 ILE A 535     -12.643   9.409 -28.701  1.00  2.35           H  
ATOM   8286  N   VAL A 536      -8.114  10.669 -25.803  1.00  1.41           N  
ATOM   8287  CA  VAL A 536      -7.144  11.653 -26.252  1.00  1.43           C  
ATOM   8288  C   VAL A 536      -5.728  11.164 -26.042  1.00  1.40           C  
ATOM   8289  O   VAL A 536      -4.883  11.319 -26.928  1.00  1.53           O  
ATOM   8290  CB  VAL A 536      -7.366  13.064 -25.629  1.00  1.99           C  
ATOM   8291  CG1 VAL A 536      -8.766  13.572 -26.023  1.00  1.99           C  
ATOM   8292  CG2 VAL A 536      -7.198  13.069 -24.105  1.00  1.99           C  
ATOM   8293  H   VAL A 536      -8.671  10.789 -24.950  1.00  1.69           H  
ATOM   8294  HA  VAL A 536      -7.269  11.775 -27.319  1.00  1.72           H  
ATOM   8295  HB  VAL A 536      -6.641  13.740 -26.046  1.00  2.39           H  
ATOM   8296 1HG1 VAL A 536      -8.904  14.572 -25.627  1.00  2.39           H  
ATOM   8297 2HG1 VAL A 536      -8.861  13.602 -27.101  1.00  2.39           H  
ATOM   8298 3HG1 VAL A 536      -9.528  12.910 -25.609  1.00  2.39           H  
ATOM   8299 1HG2 VAL A 536      -7.360  14.078 -23.732  1.00  2.39           H  
ATOM   8300 2HG2 VAL A 536      -7.920  12.403 -23.656  1.00  2.39           H  
ATOM   8301 3HG2 VAL A 536      -6.201  12.755 -23.820  1.00  2.39           H  
ATOM   8302  N   LYS A 537      -5.430  10.520 -24.923  1.00  1.28           N  
ATOM   8303  CA  LYS A 537      -4.065  10.053 -24.841  1.00  1.25           C  
ATOM   8304  C   LYS A 537      -3.757   9.079 -26.005  1.00  1.33           C  
ATOM   8305  O   LYS A 537      -2.701   9.152 -26.653  1.00  1.38           O  
ATOM   8306  CB  LYS A 537      -3.821   9.351 -23.525  1.00  1.76           C  
ATOM   8307  CG  LYS A 537      -3.764  10.270 -22.333  1.00  1.76           C  
ATOM   8308  CD  LYS A 537      -3.303   9.526 -21.107  1.00  1.76           C  
ATOM   8309  CE  LYS A 537      -4.386   8.583 -20.599  1.00  1.76           C  
ATOM   8310  NZ  LYS A 537      -4.035   7.972 -19.297  1.00  1.76           N  
ATOM   8311  H   LYS A 537      -6.110  10.365 -24.168  1.00  1.54           H  
ATOM   8312  HA  LYS A 537      -3.400  10.910 -24.920  1.00  1.50           H  
ATOM   8313 1HB  LYS A 537      -4.638   8.643 -23.374  1.00  2.11           H  
ATOM   8314 2HB  LYS A 537      -2.897   8.780 -23.580  1.00  2.11           H  
ATOM   8315 1HG  LYS A 537      -3.079  11.096 -22.536  1.00  2.11           H  
ATOM   8316 2HG  LYS A 537      -4.754  10.684 -22.150  1.00  2.11           H  
ATOM   8317 1HD  LYS A 537      -2.413   8.946 -21.342  1.00  2.11           H  
ATOM   8318 2HD  LYS A 537      -3.049  10.243 -20.333  1.00  2.11           H  
ATOM   8319 1HE  LYS A 537      -5.318   9.138 -20.487  1.00  2.11           H  
ATOM   8320 2HE  LYS A 537      -4.538   7.782 -21.311  1.00  2.11           H  
ATOM   8321 1HZ  LYS A 537      -4.830   7.352 -19.026  1.00  2.11           H  
ATOM   8322 2HZ  LYS A 537      -3.192   7.433 -19.375  1.00  2.11           H  
ATOM   8323 3HZ  LYS A 537      -3.907   8.732 -18.606  1.00  2.11           H  
ATOM   8324  N   ASN A 538      -4.699   8.166 -26.307  1.00  1.34           N  
ATOM   8325  CA  ASN A 538      -4.520   7.145 -27.370  1.00  1.41           C  
ATOM   8326  C   ASN A 538      -4.947   7.641 -28.739  1.00  1.52           C  
ATOM   8327  O   ASN A 538      -5.880   7.109 -29.349  1.00  1.62           O  
ATOM   8328  CB  ASN A 538      -5.285   5.880 -27.037  1.00  1.95           C  
ATOM   8329  CG  ASN A 538      -4.737   5.174 -25.848  1.00  1.95           C  
ATOM   8330  OD1 ASN A 538      -3.517   5.008 -25.691  1.00  1.95           O  
ATOM   8331  ND2 ASN A 538      -5.620   4.761 -24.987  1.00  1.95           N  
ATOM   8332  H   ASN A 538      -5.564   8.145 -25.760  1.00  1.61           H  
ATOM   8333  HA  ASN A 538      -3.459   6.903 -27.436  1.00  1.69           H  
ATOM   8334 1HB  ASN A 538      -6.332   6.133 -26.844  1.00  2.34           H  
ATOM   8335 2HB  ASN A 538      -5.265   5.200 -27.891  1.00  2.34           H  
ATOM   8336 1HD2 ASN A 538      -5.340   4.281 -24.149  1.00  2.34           H  
ATOM   8337 2HD2 ASN A 538      -6.592   4.916 -25.160  1.00  2.34           H  
ATOM   8338  N   SER A 539      -4.228   8.630 -29.235  1.00  1.51           N  
ATOM   8339  CA  SER A 539      -4.579   9.244 -30.508  1.00  1.67           C  
ATOM   8340  C   SER A 539      -3.360   9.653 -31.303  1.00  1.76           C  
ATOM   8341  O   SER A 539      -2.289   9.922 -30.750  1.00  1.77           O  
ATOM   8342  CB  SER A 539      -5.446  10.472 -30.287  1.00  2.27           C  
ATOM   8343  OG  SER A 539      -4.734  11.504 -29.642  1.00  2.27           O  
ATOM   8344  H   SER A 539      -3.466   8.970 -28.644  1.00  1.81           H  
ATOM   8345  HA  SER A 539      -5.141   8.520 -31.093  1.00  2.00           H  
ATOM   8346 1HB  SER A 539      -5.821  10.827 -31.246  1.00  2.73           H  
ATOM   8347 2HB  SER A 539      -6.295  10.196 -29.682  1.00  2.73           H  
ATOM   8348  HG  SER A 539      -4.809  11.332 -28.671  1.00  2.73           H  
ATOM   8349  N   ALA A 540      -3.551   9.708 -32.614  1.00  1.80           N  
ATOM   8350  CA  ALA A 540      -2.546  10.093 -33.593  1.00  1.90           C  
ATOM   8351  C   ALA A 540      -2.275  11.597 -33.586  1.00  1.90           C  
ATOM   8352  O   ALA A 540      -3.122  12.396 -33.194  1.00  1.89           O  
ATOM   8353  CB  ALA A 540      -2.981   9.627 -34.949  1.00  2.62           C  
ATOM   8354  H   ALA A 540      -4.465   9.450 -32.954  1.00  2.16           H  
ATOM   8355  HA  ALA A 540      -1.611   9.588 -33.340  1.00  2.28           H  
ATOM   8356 1HB  ALA A 540      -2.224   9.870 -35.626  1.00  3.14           H  
ATOM   8357 2HB  ALA A 540      -3.116   8.553 -34.934  1.00  3.14           H  
ATOM   8358 3HB  ALA A 540      -3.903  10.122 -35.230  1.00  3.14           H  
ATOM   8359  N   LYS A 541      -1.097  11.981 -34.066  1.00  1.92           N  
ATOM   8360  CA  LYS A 541      -0.646  13.375 -34.090  1.00  1.94           C  
ATOM   8361  C   LYS A 541      -1.571  14.327 -34.841  1.00  2.03           C  
ATOM   8362  O   LYS A 541      -1.801  15.452 -34.393  1.00  2.02           O  
ATOM   8363  CB  LYS A 541       0.740  13.458 -34.715  1.00  2.71           C  
ATOM   8364  CG  LYS A 541       1.848  12.883 -33.851  1.00  2.71           C  
ATOM   8365  CD  LYS A 541       3.181  12.782 -34.603  1.00  2.71           C  
ATOM   8366  CE  LYS A 541       3.854  14.136 -34.826  1.00  2.71           C  
ATOM   8367  NZ  LYS A 541       5.168  13.976 -35.501  1.00  2.71           N  
ATOM   8368  H   LYS A 541      -0.480  11.250 -34.428  1.00  2.30           H  
ATOM   8369  HA  LYS A 541      -0.584  13.720 -33.059  1.00  2.33           H  
ATOM   8370 1HB  LYS A 541       0.734  12.936 -35.651  1.00  3.25           H  
ATOM   8371 2HB  LYS A 541       0.965  14.498 -34.926  1.00  3.25           H  
ATOM   8372 1HG  LYS A 541       1.976  13.489 -32.957  1.00  3.25           H  
ATOM   8373 2HG  LYS A 541       1.554  11.879 -33.550  1.00  3.25           H  
ATOM   8374 1HD  LYS A 541       3.861  12.147 -34.027  1.00  3.25           H  
ATOM   8375 2HD  LYS A 541       3.017  12.296 -35.567  1.00  3.25           H  
ATOM   8376 1HE  LYS A 541       3.225  14.771 -35.440  1.00  3.25           H  
ATOM   8377 2HE  LYS A 541       4.011  14.614 -33.860  1.00  3.25           H  
ATOM   8378 1HZ  LYS A 541       5.607  14.872 -35.631  1.00  3.25           H  
ATOM   8379 2HZ  LYS A 541       5.765  13.385 -34.920  1.00  3.25           H  
ATOM   8380 3HZ  LYS A 541       5.016  13.544 -36.409  1.00  3.25           H  
ATOM   8381  N   ASP A 542      -2.166  13.883 -35.944  1.00  2.11           N  
ATOM   8382  CA  ASP A 542      -3.064  14.738 -36.717  1.00  2.19           C  
ATOM   8383  C   ASP A 542      -4.361  15.064 -35.960  1.00  2.19           C  
ATOM   8384  O   ASP A 542      -5.131  15.930 -36.377  1.00  2.27           O  
ATOM   8385  CB  ASP A 542      -3.392  14.130 -38.087  1.00  3.03           C  
ATOM   8386  CG  ASP A 542      -2.201  14.172 -39.113  1.00  3.03           C  
ATOM   8387  OD1 ASP A 542      -1.218  14.847 -38.875  1.00  3.03           O  
ATOM   8388  OD2 ASP A 542      -2.330  13.564 -40.148  1.00  3.03           O  
ATOM   8389  H   ASP A 542      -1.940  12.955 -36.314  1.00  2.53           H  
ATOM   8390  HA  ASP A 542      -2.547  15.679 -36.902  1.00  2.63           H  
ATOM   8391 1HB  ASP A 542      -3.685  13.089 -37.947  1.00  3.64           H  
ATOM   8392 2HB  ASP A 542      -4.244  14.653 -38.521  1.00  3.64           H  
ATOM   8393  N   CYS A 543      -4.628  14.357 -34.856  1.00  2.10           N  
ATOM   8394  CA  CYS A 543      -5.813  14.580 -34.052  1.00  2.09           C  
ATOM   8395  C   CYS A 543      -5.515  15.602 -32.966  1.00  2.01           C  
ATOM   8396  O   CYS A 543      -6.416  16.029 -32.243  1.00  2.00           O  
ATOM   8397  CB  CYS A 543      -6.266  13.283 -33.390  1.00  2.93           C  
ATOM   8398  SG  CYS A 543      -6.769  12.009 -34.549  1.00  2.93           S  
ATOM   8399  H   CYS A 543      -3.962  13.659 -34.517  1.00  2.52           H  
ATOM   8400  HA  CYS A 543      -6.611  14.958 -34.690  1.00  2.51           H  
ATOM   8401 1HB  CYS A 543      -5.462  12.889 -32.775  1.00  3.52           H  
ATOM   8402 2HB  CYS A 543      -7.095  13.490 -32.731  1.00  3.52           H  
ATOM   8403  HG  CYS A 543      -7.813  12.688 -35.031  1.00  3.52           H  
ATOM   8404  N   TYR A 544      -4.264  16.045 -32.872  1.00  1.97           N  
ATOM   8405  CA  TYR A 544      -3.886  16.940 -31.805  1.00  1.91           C  
ATOM   8406  C   TYR A 544      -4.781  18.176 -31.696  1.00  1.96           C  
ATOM   8407  O   TYR A 544      -5.135  18.531 -30.579  1.00  1.90           O  
ATOM   8408  CB  TYR A 544      -2.395  17.274 -31.847  1.00  2.70           C  
ATOM   8409  CG  TYR A 544      -1.971  18.159 -30.717  1.00  2.70           C  
ATOM   8410  CD1 TYR A 544      -1.968  17.619 -29.450  1.00  2.70           C  
ATOM   8411  CD2 TYR A 544      -1.543  19.464 -30.922  1.00  2.70           C  
ATOM   8412  CE1 TYR A 544      -1.571  18.353 -28.394  1.00  2.70           C  
ATOM   8413  CE2 TYR A 544      -1.118  20.217 -29.836  1.00  2.70           C  
ATOM   8414  CZ  TYR A 544      -1.135  19.669 -28.571  1.00  2.70           C  
ATOM   8415  OH  TYR A 544      -0.719  20.393 -27.455  1.00  2.70           O  
ATOM   8416  H   TYR A 544      -3.539  15.717 -33.518  1.00  2.36           H  
ATOM   8417  HA  TYR A 544      -4.022  16.386 -30.879  1.00  2.29           H  
ATOM   8418 1HB  TYR A 544      -1.824  16.346 -31.782  1.00  3.24           H  
ATOM   8419 2HB  TYR A 544      -2.120  17.744 -32.777  1.00  3.24           H  
ATOM   8420  HD1 TYR A 544      -2.294  16.592 -29.293  1.00  3.24           H  
ATOM   8421  HD2 TYR A 544      -1.530  19.889 -31.926  1.00  3.24           H  
ATOM   8422  HE1 TYR A 544      -1.592  17.894 -27.418  1.00  3.24           H  
ATOM   8423  HE2 TYR A 544      -0.768  21.235 -29.980  1.00  3.24           H  
ATOM   8424  HH  TYR A 544      -0.664  21.377 -27.633  1.00  3.24           H  
ATOM   8425  N   PRO A 545      -5.148  18.910 -32.763  1.00  2.06           N  
ATOM   8426  CA  PRO A 545      -6.050  20.042 -32.646  1.00  2.11           C  
ATOM   8427  C   PRO A 545      -7.334  19.684 -31.867  1.00  2.06           C  
ATOM   8428  O   PRO A 545      -7.877  20.524 -31.143  1.00  2.05           O  
ATOM   8429  CB  PRO A 545      -6.344  20.364 -34.116  1.00  3.17           C  
ATOM   8430  CG  PRO A 545      -5.076  19.934 -34.848  1.00  3.17           C  
ATOM   8431  CD  PRO A 545      -4.653  18.662 -34.146  1.00  3.17           C  
ATOM   8432  HA  PRO A 545      -5.520  20.874 -32.160  1.00  2.53           H  
ATOM   8433 1HB  PRO A 545      -7.240  19.815 -34.450  1.00  3.80           H  
ATOM   8434 2HB  PRO A 545      -6.561  21.437 -34.228  1.00  3.80           H  
ATOM   8435 1HG  PRO A 545      -5.286  19.778 -35.920  1.00  3.80           H  
ATOM   8436 2HG  PRO A 545      -4.312  20.723 -34.783  1.00  3.80           H  
ATOM   8437 1HD  PRO A 545      -5.175  17.825 -34.620  1.00  3.80           H  
ATOM   8438 2HD  PRO A 545      -3.574  18.556 -34.192  1.00  3.80           H  
ATOM   8439  N   ALA A 546      -7.835  18.442 -32.029  1.00  2.03           N  
ATOM   8440  CA  ALA A 546      -9.015  17.977 -31.316  1.00  1.98           C  
ATOM   8441  C   ALA A 546      -8.704  17.899 -29.835  1.00  1.87           C  
ATOM   8442  O   ALA A 546      -9.539  18.216 -28.979  1.00  1.84           O  
ATOM   8443  CB  ALA A 546      -9.462  16.651 -31.848  1.00  2.79           C  
ATOM   8444  H   ALA A 546      -7.380  17.750 -32.624  1.00  2.44           H  
ATOM   8445  HA  ALA A 546      -9.812  18.705 -31.463  1.00  2.38           H  
ATOM   8446 1HB  ALA A 546     -10.357  16.326 -31.321  1.00  3.35           H  
ATOM   8447 2HB  ALA A 546      -9.668  16.746 -32.910  1.00  3.35           H  
ATOM   8448 3HB  ALA A 546      -8.683  15.944 -31.706  1.00  3.35           H  
ATOM   8449  N   VAL A 547      -7.492  17.429 -29.548  1.00  1.82           N  
ATOM   8450  CA  VAL A 547      -7.001  17.286 -28.193  1.00  1.72           C  
ATOM   8451  C   VAL A 547      -6.919  18.675 -27.566  1.00  1.74           C  
ATOM   8452  O   VAL A 547      -7.273  18.834 -26.394  1.00  1.69           O  
ATOM   8453  CB  VAL A 547      -5.640  16.567 -28.154  1.00  2.45           C  
ATOM   8454  CG1 VAL A 547      -5.075  16.597 -26.749  1.00  2.45           C  
ATOM   8455  CG2 VAL A 547      -5.820  15.114 -28.690  1.00  2.45           C  
ATOM   8456  H   VAL A 547      -6.894  17.178 -30.345  1.00  2.18           H  
ATOM   8457  HA  VAL A 547      -7.711  16.685 -27.627  1.00  2.06           H  
ATOM   8458  HB  VAL A 547      -4.937  17.089 -28.762  1.00  2.94           H  
ATOM   8459 1HG1 VAL A 547      -4.133  16.115 -26.769  1.00  2.94           H  
ATOM   8460 2HG1 VAL A 547      -4.936  17.623 -26.410  1.00  2.94           H  
ATOM   8461 3HG1 VAL A 547      -5.744  16.079 -26.066  1.00  2.94           H  
ATOM   8462 1HG2 VAL A 547      -4.863  14.593 -28.678  1.00  2.94           H  
ATOM   8463 2HG2 VAL A 547      -6.525  14.582 -28.081  1.00  2.94           H  
ATOM   8464 3HG2 VAL A 547      -6.196  15.146 -29.713  1.00  2.94           H  
ATOM   8465  N   GLN A 548      -6.419  19.667 -28.320  1.00  1.81           N  
ATOM   8466  CA  GLN A 548      -6.353  21.041 -27.812  1.00  1.84           C  
ATOM   8467  C   GLN A 548      -7.760  21.597 -27.531  1.00  1.86           C  
ATOM   8468  O   GLN A 548      -7.974  22.265 -26.516  1.00  1.84           O  
ATOM   8469  CB  GLN A 548      -5.621  21.969 -28.780  1.00  2.56           C  
ATOM   8470  CG  GLN A 548      -4.125  21.743 -28.881  1.00  2.56           C  
ATOM   8471  CD  GLN A 548      -3.499  22.653 -29.934  1.00  2.56           C  
ATOM   8472  OE1 GLN A 548      -4.046  22.757 -31.037  1.00  2.56           O  
ATOM   8473  NE2 GLN A 548      -2.386  23.329 -29.619  1.00  2.56           N  
ATOM   8474  H   GLN A 548      -6.081  19.428 -29.257  1.00  2.17           H  
ATOM   8475  HA  GLN A 548      -5.796  21.028 -26.878  1.00  2.21           H  
ATOM   8476 1HB  GLN A 548      -6.041  21.842 -29.775  1.00  3.08           H  
ATOM   8477 2HB  GLN A 548      -5.786  23.004 -28.487  1.00  3.08           H  
ATOM   8478 1HG  GLN A 548      -3.652  21.947 -27.917  1.00  3.08           H  
ATOM   8479 2HG  GLN A 548      -3.958  20.706 -29.172  1.00  3.08           H  
ATOM   8480 1HE2 GLN A 548      -1.965  23.939 -30.287  1.00  3.08           H  
ATOM   8481 2HE2 GLN A 548      -1.928  23.246 -28.692  1.00  3.08           H  
ATOM   8482  N   LYS A 549      -8.735  21.321 -28.405  1.00  1.91           N  
ATOM   8483  CA  LYS A 549     -10.093  21.780 -28.137  1.00  1.94           C  
ATOM   8484  C   LYS A 549     -10.615  21.143 -26.852  1.00  1.85           C  
ATOM   8485  O   LYS A 549     -11.211  21.818 -26.004  1.00  1.84           O  
ATOM   8486  CB  LYS A 549     -11.042  21.456 -29.291  1.00  2.70           C  
ATOM   8487  CG  LYS A 549     -12.484  21.960 -29.073  1.00  2.70           C  
ATOM   8488  CD  LYS A 549     -13.377  21.666 -30.277  1.00  2.70           C  
ATOM   8489  CE  LYS A 549     -14.809  22.139 -30.028  1.00  2.70           C  
ATOM   8490  NZ  LYS A 549     -15.704  21.841 -31.180  1.00  2.70           N  
ATOM   8491  H   LYS A 549      -8.513  20.833 -29.281  1.00  2.29           H  
ATOM   8492  HA  LYS A 549     -10.074  22.860 -27.994  1.00  2.33           H  
ATOM   8493 1HB  LYS A 549     -10.652  21.893 -30.212  1.00  3.24           H  
ATOM   8494 2HB  LYS A 549     -11.079  20.375 -29.436  1.00  3.24           H  
ATOM   8495 1HG  LYS A 549     -12.912  21.469 -28.196  1.00  3.24           H  
ATOM   8496 2HG  LYS A 549     -12.467  23.035 -28.889  1.00  3.24           H  
ATOM   8497 1HD  LYS A 549     -12.980  22.170 -31.160  1.00  3.24           H  
ATOM   8498 2HD  LYS A 549     -13.387  20.592 -30.465  1.00  3.24           H  
ATOM   8499 1HE  LYS A 549     -15.200  21.642 -29.141  1.00  3.24           H  
ATOM   8500 2HE  LYS A 549     -14.801  23.215 -29.858  1.00  3.24           H  
ATOM   8501 1HZ  LYS A 549     -16.637  22.170 -30.974  1.00  3.24           H  
ATOM   8502 2HZ  LYS A 549     -15.361  22.304 -32.008  1.00  3.24           H  
ATOM   8503 3HZ  LYS A 549     -15.729  20.842 -31.335  1.00  3.24           H  
ATOM   8504  N   THR A 550     -10.369  19.837 -26.718  1.00  1.78           N  
ATOM   8505  CA  THR A 550     -10.809  19.038 -25.589  1.00  1.69           C  
ATOM   8506  C   THR A 550     -10.164  19.587 -24.315  1.00  1.64           C  
ATOM   8507  O   THR A 550     -10.833  19.711 -23.289  1.00  1.61           O  
ATOM   8508  CB  THR A 550     -10.450  17.558 -25.819  1.00  2.40           C  
ATOM   8509  OG1 THR A 550     -11.045  17.121 -27.031  1.00  2.40           O  
ATOM   8510  CG2 THR A 550     -11.041  16.723 -24.711  1.00  2.40           C  
ATOM   8511  H   THR A 550      -9.887  19.354 -27.476  1.00  2.14           H  
ATOM   8512  HA  THR A 550     -11.890  19.125 -25.496  1.00  2.03           H  
ATOM   8513  HB  THR A 550      -9.374  17.427 -25.861  1.00  2.88           H  
ATOM   8514  HG1 THR A 550     -10.597  17.544 -27.792  1.00  2.88           H  
ATOM   8515 1HG2 THR A 550     -10.819  15.675 -24.875  1.00  2.88           H  
ATOM   8516 2HG2 THR A 550     -10.623  17.036 -23.798  1.00  2.88           H  
ATOM   8517 3HG2 THR A 550     -12.121  16.860 -24.688  1.00  2.88           H  
ATOM   8518  N   THR A 551      -8.870  19.926 -24.398  1.00  1.65           N  
ATOM   8519  CA  THR A 551      -8.094  20.506 -23.308  1.00  1.62           C  
ATOM   8520  C   THR A 551      -8.766  21.740 -22.766  1.00  1.65           C  
ATOM   8521  O   THR A 551      -8.952  21.867 -21.552  1.00  1.62           O  
ATOM   8522  CB  THR A 551      -6.687  20.905 -23.832  1.00  2.28           C  
ATOM   8523  OG1 THR A 551      -5.957  19.724 -24.195  1.00  2.28           O  
ATOM   8524  CG2 THR A 551      -5.901  21.832 -22.889  1.00  2.28           C  
ATOM   8525  H   THR A 551      -8.388  19.740 -25.274  1.00  1.98           H  
ATOM   8526  HA  THR A 551      -8.002  19.772 -22.510  1.00  1.94           H  
ATOM   8527  HB  THR A 551      -6.815  21.458 -24.709  1.00  2.74           H  
ATOM   8528  HG1 THR A 551      -6.421  19.274 -24.933  1.00  2.74           H  
ATOM   8529 1HG2 THR A 551      -4.969  22.082 -23.369  1.00  2.74           H  
ATOM   8530 2HG2 THR A 551      -6.462  22.741 -22.718  1.00  2.74           H  
ATOM   8531 3HG2 THR A 551      -5.700  21.393 -21.962  1.00  2.74           H  
ATOM   8532  N   LEU A 552      -9.148  22.647 -23.664  1.00  1.72           N  
ATOM   8533  CA  LEU A 552      -9.804  23.861 -23.229  1.00  1.77           C  
ATOM   8534  C   LEU A 552     -11.144  23.566 -22.572  1.00  1.75           C  
ATOM   8535  O   LEU A 552     -11.455  24.165 -21.543  1.00  1.74           O  
ATOM   8536  CB  LEU A 552      -9.983  24.809 -24.413  1.00  2.46           C  
ATOM   8537  CG  LEU A 552      -8.673  25.420 -25.003  1.00  2.46           C  
ATOM   8538  CD1 LEU A 552      -9.020  26.173 -26.281  1.00  2.46           C  
ATOM   8539  CD2 LEU A 552      -7.996  26.360 -23.977  1.00  2.46           C  
ATOM   8540  H   LEU A 552      -8.915  22.497 -24.654  1.00  2.06           H  
ATOM   8541  HA  LEU A 552      -9.181  24.330 -22.478  1.00  2.12           H  
ATOM   8542 1HB  LEU A 552     -10.477  24.255 -25.215  1.00  2.95           H  
ATOM   8543 2HB  LEU A 552     -10.638  25.628 -24.108  1.00  2.95           H  
ATOM   8544  HG  LEU A 552      -7.982  24.615 -25.263  1.00  2.95           H  
ATOM   8545 1HD1 LEU A 552      -8.112  26.589 -26.718  1.00  2.95           H  
ATOM   8546 2HD1 LEU A 552      -9.480  25.483 -26.992  1.00  2.95           H  
ATOM   8547 3HD1 LEU A 552      -9.716  26.979 -26.054  1.00  2.95           H  
ATOM   8548 1HD2 LEU A 552      -7.091  26.774 -24.419  1.00  2.95           H  
ATOM   8549 2HD2 LEU A 552      -8.679  27.172 -23.720  1.00  2.95           H  
ATOM   8550 3HD2 LEU A 552      -7.725  25.823 -23.077  1.00  2.95           H  
ATOM   8551  N   VAL A 553     -11.908  22.604 -23.109  1.00  1.74           N  
ATOM   8552  CA  VAL A 553     -13.199  22.278 -22.507  1.00  1.71           C  
ATOM   8553  C   VAL A 553     -13.003  21.765 -21.083  1.00  1.62           C  
ATOM   8554  O   VAL A 553     -13.746  22.150 -20.180  1.00  1.61           O  
ATOM   8555  CB  VAL A 553     -13.981  21.226 -23.330  1.00  2.41           C  
ATOM   8556  CG1 VAL A 553     -15.234  20.782 -22.554  1.00  2.41           C  
ATOM   8557  CG2 VAL A 553     -14.381  21.817 -24.674  1.00  2.41           C  
ATOM   8558  H   VAL A 553     -11.609  22.166 -23.988  1.00  2.09           H  
ATOM   8559  HA  VAL A 553     -13.796  23.191 -22.467  1.00  2.05           H  
ATOM   8560  HB  VAL A 553     -13.351  20.350 -23.492  1.00  2.89           H  
ATOM   8561 1HG1 VAL A 553     -15.773  20.060 -23.140  1.00  2.89           H  
ATOM   8562 2HG1 VAL A 553     -14.963  20.333 -21.600  1.00  2.89           H  
ATOM   8563 3HG1 VAL A 553     -15.874  21.647 -22.375  1.00  2.89           H  
ATOM   8564 1HG2 VAL A 553     -14.924  21.073 -25.256  1.00  2.89           H  
ATOM   8565 2HG2 VAL A 553     -15.015  22.687 -24.511  1.00  2.89           H  
ATOM   8566 3HG2 VAL A 553     -13.496  22.118 -25.218  1.00  2.89           H  
ATOM   8567  N   ILE A 554     -12.011  20.899 -20.888  1.00  1.55           N  
ATOM   8568  CA  ILE A 554     -11.694  20.331 -19.585  1.00  1.46           C  
ATOM   8569  C   ILE A 554     -11.309  21.409 -18.588  1.00  1.47           C  
ATOM   8570  O   ILE A 554     -11.785  21.390 -17.449  1.00  1.44           O  
ATOM   8571  CB  ILE A 554     -10.550  19.325 -19.764  1.00  2.08           C  
ATOM   8572  CG1 ILE A 554     -11.135  18.124 -20.552  1.00  2.08           C  
ATOM   8573  CG2 ILE A 554      -9.904  18.937 -18.372  1.00  2.08           C  
ATOM   8574  CD1 ILE A 554     -10.126  17.206 -21.150  1.00  2.08           C  
ATOM   8575  H   ILE A 554     -11.475  20.602 -21.710  1.00  1.86           H  
ATOM   8576  HA  ILE A 554     -12.568  19.809 -19.212  1.00  1.75           H  
ATOM   8577  HB  ILE A 554      -9.783  19.768 -20.393  1.00  2.50           H  
ATOM   8578 1HG1 ILE A 554     -11.754  17.557 -19.871  1.00  2.50           H  
ATOM   8579 2HG1 ILE A 554     -11.771  18.491 -21.350  1.00  2.50           H  
ATOM   8580 1HG2 ILE A 554      -9.095  18.240 -18.523  1.00  2.50           H  
ATOM   8581 2HG2 ILE A 554      -9.500  19.817 -17.875  1.00  2.50           H  
ATOM   8582 3HG2 ILE A 554     -10.659  18.484 -17.728  1.00  2.50           H  
ATOM   8583 1HD1 ILE A 554     -10.641  16.395 -21.654  1.00  2.50           H  
ATOM   8584 2HD1 ILE A 554      -9.522  17.762 -21.864  1.00  2.50           H  
ATOM   8585 3HD1 ILE A 554      -9.496  16.801 -20.429  1.00  2.50           H  
ATOM   8586  N   MET A 555     -10.441  22.332 -18.995  1.00  1.53           N  
ATOM   8587  CA  MET A 555     -10.030  23.431 -18.137  1.00  1.54           C  
ATOM   8588  C   MET A 555     -11.223  24.301 -17.747  1.00  1.59           C  
ATOM   8589  O   MET A 555     -11.391  24.636 -16.568  1.00  1.57           O  
ATOM   8590  CB  MET A 555      -9.005  24.271 -18.884  1.00  2.15           C  
ATOM   8591  CG  MET A 555      -7.659  23.604 -19.090  1.00  2.15           C  
ATOM   8592  SD  MET A 555      -6.656  24.469 -20.309  1.00  2.15           S  
ATOM   8593  CE  MET A 555      -6.241  26.008 -19.528  1.00  2.15           C  
ATOM   8594  H   MET A 555     -10.050  22.259 -19.941  1.00  1.84           H  
ATOM   8595  HA  MET A 555      -9.590  23.022 -17.228  1.00  1.85           H  
ATOM   8596 1HB  MET A 555      -9.400  24.524 -19.868  1.00  2.58           H  
ATOM   8597 2HB  MET A 555      -8.853  25.202 -18.343  1.00  2.58           H  
ATOM   8598 1HG  MET A 555      -7.114  23.586 -18.144  1.00  2.58           H  
ATOM   8599 2HG  MET A 555      -7.799  22.575 -19.418  1.00  2.58           H  
ATOM   8600 1HE  MET A 555      -5.620  26.601 -20.199  1.00  2.58           H  
ATOM   8601 2HE  MET A 555      -7.145  26.562 -19.298  1.00  2.58           H  
ATOM   8602 3HE  MET A 555      -5.692  25.818 -18.610  1.00  2.58           H  
ATOM   8603  N   GLU A 556     -12.064  24.659 -18.730  1.00  1.65           N  
ATOM   8604  CA  GLU A 556     -13.226  25.486 -18.445  1.00  1.69           C  
ATOM   8605  C   GLU A 556     -14.180  24.758 -17.519  1.00  1.62           C  
ATOM   8606  O   GLU A 556     -14.725  25.363 -16.592  1.00  1.62           O  
ATOM   8607  CB  GLU A 556     -13.961  25.855 -19.736  1.00  2.35           C  
ATOM   8608  CG  GLU A 556     -13.224  26.836 -20.647  1.00  2.35           C  
ATOM   8609  CD  GLU A 556     -13.934  27.046 -21.959  1.00  2.35           C  
ATOM   8610  OE1 GLU A 556     -14.930  26.394 -22.178  1.00  2.35           O  
ATOM   8611  OE2 GLU A 556     -13.479  27.846 -22.743  1.00  2.35           O  
ATOM   8612  H   GLU A 556     -11.881  24.374 -19.699  1.00  1.98           H  
ATOM   8613  HA  GLU A 556     -12.892  26.400 -17.951  1.00  2.03           H  
ATOM   8614 1HB  GLU A 556     -14.141  24.944 -20.313  1.00  2.82           H  
ATOM   8615 2HB  GLU A 556     -14.933  26.283 -19.491  1.00  2.82           H  
ATOM   8616 1HG  GLU A 556     -13.142  27.793 -20.133  1.00  2.82           H  
ATOM   8617 2HG  GLU A 556     -12.218  26.470 -20.830  1.00  2.82           H  
ATOM   8618  N   ARG A 557     -14.371  23.451 -17.753  1.00  1.57           N  
ATOM   8619  CA  ARG A 557     -15.261  22.654 -16.934  1.00  1.55           C  
ATOM   8620  C   ARG A 557     -14.757  22.604 -15.501  1.00  1.51           C  
ATOM   8621  O   ARG A 557     -15.562  22.728 -14.580  1.00  1.51           O  
ATOM   8622  CB  ARG A 557     -15.412  21.251 -17.502  1.00  2.18           C  
ATOM   8623  CG  ARG A 557     -16.393  20.304 -16.754  1.00  2.18           C  
ATOM   8624  CD  ARG A 557     -17.806  20.453 -17.212  1.00  2.18           C  
ATOM   8625  NE  ARG A 557     -18.519  21.536 -16.529  1.00  2.18           N  
ATOM   8626  CZ  ARG A 557     -19.250  21.423 -15.407  1.00  2.18           C  
ATOM   8627  NH1 ARG A 557     -19.391  20.274 -14.770  1.00  2.18           N  
ATOM   8628  NH2 ARG A 557     -19.828  22.507 -14.970  1.00  2.18           N  
ATOM   8629  H   ARG A 557     -13.923  23.008 -18.560  1.00  1.88           H  
ATOM   8630  HA  ARG A 557     -16.239  23.129 -16.940  1.00  1.86           H  
ATOM   8631 1HB  ARG A 557     -15.747  21.326 -18.534  1.00  2.61           H  
ATOM   8632 2HB  ARG A 557     -14.436  20.779 -17.528  1.00  2.61           H  
ATOM   8633 1HG  ARG A 557     -16.106  19.273 -16.947  1.00  2.61           H  
ATOM   8634 2HG  ARG A 557     -16.357  20.489 -15.681  1.00  2.61           H  
ATOM   8635 1HD  ARG A 557     -17.809  20.674 -18.279  1.00  2.61           H  
ATOM   8636 2HD  ARG A 557     -18.340  19.520 -17.047  1.00  2.61           H  
ATOM   8637  HE  ARG A 557     -18.496  22.480 -16.942  1.00  2.61           H  
ATOM   8638 1HH1 ARG A 557     -18.942  19.441 -15.116  1.00  2.61           H  
ATOM   8639 2HH1 ARG A 557     -19.954  20.233 -13.937  1.00  2.61           H  
ATOM   8640 1HH2 ARG A 557     -19.677  23.373 -15.507  1.00  2.61           H  
ATOM   8641 2HH2 ARG A 557     -20.397  22.496 -14.140  1.00  2.61           H  
ATOM   8642  N   LEU A 558     -13.438  22.423 -15.301  1.00  1.49           N  
ATOM   8643  CA  LEU A 558     -12.877  22.391 -13.953  1.00  1.46           C  
ATOM   8644  C   LEU A 558     -13.171  23.708 -13.257  1.00  1.50           C  
ATOM   8645  O   LEU A 558     -13.576  23.711 -12.090  1.00  1.48           O  
ATOM   8646  CB  LEU A 558     -11.358  22.086 -13.951  1.00  2.06           C  
ATOM   8647  CG  LEU A 558     -10.680  21.864 -12.505  1.00  2.06           C  
ATOM   8648  CD1 LEU A 558      -9.490  20.879 -12.621  1.00  2.06           C  
ATOM   8649  CD2 LEU A 558     -10.137  23.199 -11.939  1.00  2.06           C  
ATOM   8650  H   LEU A 558     -12.822  22.258 -16.105  1.00  1.79           H  
ATOM   8651  HA  LEU A 558     -13.371  21.607 -13.392  1.00  1.75           H  
ATOM   8652 1HB  LEU A 558     -11.182  21.197 -14.547  1.00  2.47           H  
ATOM   8653 2HB  LEU A 558     -10.847  22.917 -14.442  1.00  2.47           H  
ATOM   8654  HG  LEU A 558     -11.423  21.442 -11.823  1.00  2.47           H  
ATOM   8655 1HD1 LEU A 558      -9.042  20.726 -11.635  1.00  2.47           H  
ATOM   8656 2HD1 LEU A 558      -9.806  19.923 -13.012  1.00  2.47           H  
ATOM   8657 3HD1 LEU A 558      -8.760  21.301 -13.280  1.00  2.47           H  
ATOM   8658 1HD2 LEU A 558      -9.688  23.000 -10.968  1.00  2.47           H  
ATOM   8659 2HD2 LEU A 558      -9.384  23.604 -12.616  1.00  2.47           H  
ATOM   8660 3HD2 LEU A 558     -10.920  23.930 -11.817  1.00  2.47           H  
ATOM   8661  N   GLN A 559     -12.950  24.837 -13.945  1.00  1.54           N  
ATOM   8662  CA  GLN A 559     -13.209  26.124 -13.315  1.00  1.58           C  
ATOM   8663  C   GLN A 559     -14.677  26.237 -12.911  1.00  1.59           C  
ATOM   8664  O   GLN A 559     -14.970  26.719 -11.814  1.00  1.60           O  
ATOM   8665  CB  GLN A 559     -12.860  27.276 -14.257  1.00  2.20           C  
ATOM   8666  CG  GLN A 559     -11.378  27.472 -14.520  1.00  2.20           C  
ATOM   8667  CD  GLN A 559     -11.142  28.568 -15.543  1.00  2.20           C  
ATOM   8668  OE1 GLN A 559     -12.040  28.886 -16.325  1.00  2.20           O  
ATOM   8669  NE2 GLN A 559      -9.959  29.157 -15.533  1.00  2.20           N  
ATOM   8670  H   GLN A 559     -12.574  24.789 -14.901  1.00  1.85           H  
ATOM   8671  HA  GLN A 559     -12.598  26.199 -12.418  1.00  1.90           H  
ATOM   8672 1HB  GLN A 559     -13.342  27.100 -15.219  1.00  2.64           H  
ATOM   8673 2HB  GLN A 559     -13.262  28.205 -13.858  1.00  2.64           H  
ATOM   8674 1HG  GLN A 559     -10.883  27.751 -13.590  1.00  2.64           H  
ATOM   8675 2HG  GLN A 559     -10.958  26.543 -14.902  1.00  2.64           H  
ATOM   8676 1HE2 GLN A 559      -9.758  29.892 -16.184  1.00  2.64           H  
ATOM   8677 2HE2 GLN A 559      -9.265  28.872 -14.875  1.00  2.64           H  
ATOM   8678  N   GLN A 560     -15.591  25.751 -13.766  1.00  1.58           N  
ATOM   8679  CA  GLN A 560     -17.017  25.781 -13.457  1.00  1.58           C  
ATOM   8680  C   GLN A 560     -17.319  24.924 -12.227  1.00  1.53           C  
ATOM   8681  O   GLN A 560     -18.138  25.317 -11.392  1.00  1.55           O  
ATOM   8682  CB  GLN A 560     -17.831  25.287 -14.647  1.00  2.21           C  
ATOM   8683  CG  GLN A 560     -17.834  26.220 -15.842  1.00  2.21           C  
ATOM   8684  CD  GLN A 560     -18.456  25.569 -17.070  1.00  2.21           C  
ATOM   8685  OE1 GLN A 560     -18.923  24.413 -17.004  1.00  2.21           O  
ATOM   8686  NE2 GLN A 560     -18.461  26.289 -18.191  1.00  2.21           N  
ATOM   8687  H   GLN A 560     -15.274  25.415 -14.683  1.00  1.90           H  
ATOM   8688  HA  GLN A 560     -17.303  26.808 -13.242  1.00  1.90           H  
ATOM   8689 1HB  GLN A 560     -17.444  24.329 -14.970  1.00  2.65           H  
ATOM   8690 2HB  GLN A 560     -18.860  25.142 -14.333  1.00  2.65           H  
ATOM   8691 1HG  GLN A 560     -18.421  27.103 -15.585  1.00  2.65           H  
ATOM   8692 2HG  GLN A 560     -16.819  26.514 -16.075  1.00  2.65           H  
ATOM   8693 1HE2 GLN A 560     -18.849  25.908 -19.032  1.00  2.65           H  
ATOM   8694 2HE2 GLN A 560     -18.069  27.211 -18.200  1.00  2.65           H  
ATOM   8695  N   VAL A 561     -16.652  23.767 -12.104  1.00  1.47           N  
ATOM   8696  CA  VAL A 561     -16.863  22.910 -10.946  1.00  1.41           C  
ATOM   8697  C   VAL A 561     -16.458  23.657  -9.694  1.00  1.42           C  
ATOM   8698  O   VAL A 561     -17.169  23.613  -8.700  1.00  1.43           O  
ATOM   8699  CB  VAL A 561     -16.109  21.551 -11.049  1.00  2.00           C  
ATOM   8700  CG1 VAL A 561     -16.189  20.764  -9.700  1.00  2.00           C  
ATOM   8701  CG2 VAL A 561     -16.742  20.692 -12.159  1.00  2.00           C  
ATOM   8702  H   VAL A 561     -16.041  23.472 -12.875  1.00  1.76           H  
ATOM   8703  HA  VAL A 561     -17.910  22.693 -10.869  1.00  1.69           H  
ATOM   8704  HB  VAL A 561     -15.059  21.742 -11.274  1.00  2.40           H  
ATOM   8705 1HG1 VAL A 561     -15.654  19.819  -9.799  1.00  2.40           H  
ATOM   8706 2HG1 VAL A 561     -15.740  21.339  -8.892  1.00  2.40           H  
ATOM   8707 3HG1 VAL A 561     -17.232  20.560  -9.456  1.00  2.40           H  
ATOM   8708 1HG2 VAL A 561     -16.210  19.747 -12.237  1.00  2.40           H  
ATOM   8709 2HG2 VAL A 561     -17.781  20.503 -11.922  1.00  2.40           H  
ATOM   8710 3HG2 VAL A 561     -16.686  21.212 -13.101  1.00  2.40           H  
ATOM   8711  N   LEU A 562     -15.323  24.341  -9.713  1.00  1.45           N  
ATOM   8712  CA  LEU A 562     -14.926  25.097  -8.530  1.00  1.48           C  
ATOM   8713  C   LEU A 562     -15.912  26.228  -8.217  1.00  1.57           C  
ATOM   8714  O   LEU A 562     -16.235  26.469  -7.054  1.00  1.59           O  
ATOM   8715  CB  LEU A 562     -13.523  25.652  -8.694  1.00  2.06           C  
ATOM   8716  CG  LEU A 562     -12.388  24.742  -8.206  1.00  2.06           C  
ATOM   8717  CD1 LEU A 562     -12.431  23.386  -8.950  1.00  2.06           C  
ATOM   8718  CD2 LEU A 562     -11.092  25.451  -8.444  1.00  2.06           C  
ATOM   8719  H   LEU A 562     -14.727  24.299 -10.548  1.00  1.74           H  
ATOM   8720  HA  LEU A 562     -14.924  24.418  -7.680  1.00  1.78           H  
ATOM   8721 1HB  LEU A 562     -13.362  25.852  -9.758  1.00  2.47           H  
ATOM   8722 2HB  LEU A 562     -13.459  26.595  -8.155  1.00  2.47           H  
ATOM   8723  HG  LEU A 562     -12.499  24.544  -7.140  1.00  2.47           H  
ATOM   8724 1HD1 LEU A 562     -11.631  22.768  -8.615  1.00  2.47           H  
ATOM   8725 2HD1 LEU A 562     -13.364  22.871  -8.764  1.00  2.47           H  
ATOM   8726 3HD1 LEU A 562     -12.324  23.555 -10.003  1.00  2.47           H  
ATOM   8727 1HD2 LEU A 562     -10.281  24.826  -8.101  1.00  2.47           H  
ATOM   8728 2HD2 LEU A 562     -10.980  25.645  -9.510  1.00  2.47           H  
ATOM   8729 3HD2 LEU A 562     -11.075  26.393  -7.899  1.00  2.47           H  
ATOM   8730  N   GLN A 563     -16.448  26.885  -9.250  1.00  1.64           N  
ATOM   8731  CA  GLN A 563     -17.437  27.954  -9.069  1.00  1.75           C  
ATOM   8732  C   GLN A 563     -18.699  27.416  -8.382  1.00  1.70           C  
ATOM   8733  O   GLN A 563     -19.358  28.134  -7.620  1.00  1.81           O  
ATOM   8734  CB  GLN A 563     -17.808  28.589 -10.408  1.00  2.41           C  
ATOM   8735  CG  GLN A 563     -16.709  29.425 -11.040  1.00  2.41           C  
ATOM   8736  CD  GLN A 563     -17.067  29.854 -12.442  1.00  2.41           C  
ATOM   8737  OE1 GLN A 563     -18.032  29.333 -13.010  1.00  2.41           O  
ATOM   8738  NE2 GLN A 563     -16.310  30.787 -13.003  1.00  2.41           N  
ATOM   8739  H   GLN A 563     -16.104  26.672 -10.192  1.00  1.97           H  
ATOM   8740  HA  GLN A 563     -17.004  28.720  -8.429  1.00  2.10           H  
ATOM   8741 1HB  GLN A 563     -18.079  27.809 -11.107  1.00  2.89           H  
ATOM   8742 2HB  GLN A 563     -18.681  29.223 -10.278  1.00  2.89           H  
ATOM   8743 1HG  GLN A 563     -16.572  30.320 -10.437  1.00  2.89           H  
ATOM   8744 2HG  GLN A 563     -15.789  28.862 -11.067  1.00  2.89           H  
ATOM   8745 1HE2 GLN A 563     -16.510  31.102 -13.932  1.00  2.89           H  
ATOM   8746 2HE2 GLN A 563     -15.537  31.180 -12.501  1.00  2.89           H  
ATOM   8747  N   MET A 564     -19.008  26.135  -8.616  1.00  1.55           N  
ATOM   8748  CA  MET A 564     -20.155  25.467  -8.021  1.00  1.48           C  
ATOM   8749  C   MET A 564     -19.937  25.023  -6.564  1.00  1.49           C  
ATOM   8750  O   MET A 564     -20.861  24.436  -5.982  1.00  1.62           O  
ATOM   8751  CB  MET A 564     -20.587  24.242  -8.827  1.00  2.10           C  
ATOM   8752  CG  MET A 564     -21.204  24.518 -10.177  1.00  2.10           C  
ATOM   8753  SD  MET A 564     -21.913  23.018 -10.945  1.00  2.10           S  
ATOM   8754  CE  MET A 564     -20.481  22.023 -11.355  1.00  2.10           C  
ATOM   8755  H   MET A 564     -18.458  25.619  -9.313  1.00  1.86           H  
ATOM   8756  HA  MET A 564     -20.984  26.171  -8.024  1.00  1.78           H  
ATOM   8757 1HB  MET A 564     -19.711  23.639  -9.006  1.00  2.52           H  
ATOM   8758 2HB  MET A 564     -21.287  23.646  -8.246  1.00  2.52           H  
ATOM   8759 1HG  MET A 564     -21.998  25.254 -10.058  1.00  2.52           H  
ATOM   8760 2HG  MET A 564     -20.463  24.934 -10.845  1.00  2.52           H  
ATOM   8761 1HE  MET A 564     -20.806  21.101 -11.834  1.00  2.52           H  
ATOM   8762 2HE  MET A 564     -19.838  22.581 -12.033  1.00  2.52           H  
ATOM   8763 3HE  MET A 564     -19.940  21.773 -10.444  1.00  2.52           H  
ATOM   8764  N   GLU A 565     -18.796  25.412  -5.911  1.00  1.38           N  
ATOM   8765  CA  GLU A 565     -18.426  25.072  -4.495  1.00  1.35           C  
ATOM   8766  C   GLU A 565     -19.659  24.883  -3.641  1.00  1.42           C  
ATOM   8767  O   GLU A 565     -19.451  24.426  -2.523  1.00  1.45           O  
ATOM   8768  CB  GLU A 565     -17.471  26.150  -3.924  1.00  1.90           C  
ATOM   8769  CG  GLU A 565     -16.838  25.900  -2.556  1.00  1.90           C  
ATOM   8770  CD  GLU A 565     -15.866  27.026  -2.200  1.00  1.90           C  
ATOM   8771  OE1 GLU A 565     -15.889  28.024  -2.879  1.00  1.90           O  
ATOM   8772  OE2 GLU A 565     -15.082  26.873  -1.289  1.00  1.90           O  
ATOM   8773  H   GLU A 565     -18.077  25.911  -6.449  1.00  1.66           H  
ATOM   8774  HA  GLU A 565     -17.884  24.135  -4.497  1.00  1.62           H  
ATOM   8775 1HB  GLU A 565     -16.654  26.295  -4.620  1.00  2.28           H  
ATOM   8776 2HB  GLU A 565     -17.968  27.086  -3.836  1.00  2.28           H  
ATOM   8777 1HG  GLU A 565     -17.607  25.863  -1.790  1.00  2.28           H  
ATOM   8778 2HG  GLU A 565     -16.316  24.944  -2.566  1.00  2.28           H  
ATOM   8779  N   SER A 566     -20.660  25.743  -3.743  1.00  1.50           N  
ATOM   8780  CA  SER A 566     -20.885  27.164  -3.583  1.00  1.66           C  
ATOM   8781  C   SER A 566     -22.384  27.038  -3.367  1.00  1.84           C  
ATOM   8782  O   SER A 566     -23.039  27.820  -2.676  1.00  2.00           O  
ATOM   8783  CB  SER A 566     -20.550  27.997  -4.802  1.00  2.26           C  
ATOM   8784  OG  SER A 566     -21.328  27.645  -5.886  1.00  2.26           O  
ATOM   8785  H   SER A 566     -21.133  25.453  -4.576  1.00  1.80           H  
ATOM   8786  HA  SER A 566     -20.400  27.555  -2.689  1.00  1.99           H  
ATOM   8787 1HB  SER A 566     -20.715  29.045  -4.573  1.00  2.71           H  
ATOM   8788 2HB  SER A 566     -19.524  27.902  -5.064  1.00  2.71           H  
ATOM   8789  HG  SER A 566     -20.799  27.951  -6.664  1.00  2.71           H  
ATOM   8790  N   HIS A 567     -22.886  25.892  -3.878  1.00  1.85           N  
ATOM   8791  CA  HIS A 567     -24.267  25.472  -3.809  1.00  2.04           C  
ATOM   8792  C   HIS A 567     -24.367  24.062  -3.208  1.00  1.80           C  
ATOM   8793  O   HIS A 567     -25.255  23.298  -3.582  1.00  1.86           O  
ATOM   8794  CB  HIS A 567     -24.903  25.469  -5.202  1.00  2.78           C  
ATOM   8795  CG  HIS A 567     -24.915  26.804  -5.866  1.00  2.78           C  
ATOM   8796  ND1 HIS A 567     -25.730  27.836  -5.452  1.00  2.78           N  
ATOM   8797  CD2 HIS A 567     -24.217  27.274  -6.923  1.00  2.78           C  
ATOM   8798  CE1 HIS A 567     -25.530  28.884  -6.233  1.00  2.78           C  
ATOM   8799  NE2 HIS A 567     -24.618  28.567  -7.133  1.00  2.78           N  
ATOM   8800  H   HIS A 567     -22.268  25.308  -4.431  1.00  2.22           H  
ATOM   8801  HA  HIS A 567     -24.829  26.152  -3.173  1.00  2.45           H  
ATOM   8802 1HB  HIS A 567     -24.359  24.774  -5.844  1.00  3.34           H  
ATOM   8803 2HB  HIS A 567     -25.931  25.116  -5.134  1.00  3.34           H  
ATOM   8804  HD1 HIS A 567     -26.075  27.934  -4.519  1.00  3.34           H  
ATOM   8805  HD2 HIS A 567     -23.462  26.822  -7.567  1.00  3.34           H  
ATOM   8806  HE1 HIS A 567     -26.081  29.808  -6.069  1.00  3.34           H  
ATOM   8807  N   ILE A 568     -23.449  23.706  -2.299  1.00  1.53           N  
ATOM   8808  CA  ILE A 568     -23.460  22.370  -1.672  1.00  1.30           C  
ATOM   8809  C   ILE A 568     -24.010  22.331  -0.241  1.00  1.26           C  
ATOM   8810  O   ILE A 568     -23.320  22.653   0.732  1.00  1.22           O  
ATOM   8811  CB  ILE A 568     -22.034  21.785  -1.688  1.00  1.91           C  
ATOM   8812  CG1 ILE A 568     -21.446  21.793  -3.150  1.00  1.91           C  
ATOM   8813  CG2 ILE A 568     -22.012  20.393  -1.103  1.00  1.91           C  
ATOM   8814  CD1 ILE A 568     -22.209  21.012  -4.206  1.00  1.91           C  
ATOM   8815  H   ILE A 568     -22.756  24.394  -2.025  1.00  1.84           H  
ATOM   8816  HA  ILE A 568     -24.104  21.722  -2.263  1.00  1.56           H  
ATOM   8817  HB  ILE A 568     -21.385  22.428  -1.092  1.00  2.29           H  
ATOM   8818 1HG1 ILE A 568     -21.411  22.810  -3.486  1.00  2.29           H  
ATOM   8819 2HG1 ILE A 568     -20.428  21.408  -3.114  1.00  2.29           H  
ATOM   8820 1HG2 ILE A 568     -21.005  20.040  -1.124  1.00  2.29           H  
ATOM   8821 2HG2 ILE A 568     -22.369  20.393  -0.075  1.00  2.29           H  
ATOM   8822 3HG2 ILE A 568     -22.626  19.750  -1.683  1.00  2.29           H  
ATOM   8823 1HD1 ILE A 568     -21.696  21.126  -5.158  1.00  2.29           H  
ATOM   8824 2HD1 ILE A 568     -22.247  19.965  -3.945  1.00  2.29           H  
ATOM   8825 3HD1 ILE A 568     -23.220  21.396  -4.309  1.00  2.29           H  
ATOM   8826  N   GLN A 569     -25.259  21.889  -0.137  1.00  1.33           N  
ATOM   8827  CA  GLN A 569     -25.954  21.839   1.127  1.00  1.29           C  
ATOM   8828  C   GLN A 569     -26.247  20.413   1.553  1.00  0.85           C  
ATOM   8829  O   GLN A 569     -26.203  20.121   2.735  1.00  0.46           O  
ATOM   8830  CB  GLN A 569     -27.258  22.633   1.039  1.00  1.82           C  
ATOM   8831  CG  GLN A 569     -27.058  24.098   0.691  1.00  1.82           C  
ATOM   8832  CD  GLN A 569     -26.254  24.823   1.733  1.00  1.82           C  
ATOM   8833  OE1 GLN A 569     -26.574  24.780   2.923  1.00  1.82           O  
ATOM   8834  NE2 GLN A 569     -25.199  25.492   1.298  1.00  1.82           N  
ATOM   8835  H   GLN A 569     -25.751  21.612  -0.982  1.00  1.60           H  
ATOM   8836  HA  GLN A 569     -25.319  22.287   1.891  1.00  1.55           H  
ATOM   8837 1HB  GLN A 569     -27.902  22.188   0.281  1.00  2.19           H  
ATOM   8838 2HB  GLN A 569     -27.782  22.576   1.992  1.00  2.19           H  
ATOM   8839 1HG  GLN A 569     -26.529  24.169  -0.259  1.00  2.19           H  
ATOM   8840 2HG  GLN A 569     -28.031  24.580   0.614  1.00  2.19           H  
ATOM   8841 1HE2 GLN A 569     -24.618  25.989   1.942  1.00  2.19           H  
ATOM   8842 2HE2 GLN A 569     -24.973  25.500   0.324  1.00  2.19           H  
ATOM   8843  N   SER A 570     -26.549  19.498   0.627  1.00  1.75           N  
ATOM   8844  CA  SER A 570     -26.894  18.164   1.109  1.00  1.39           C  
ATOM   8845  C   SER A 570     -25.646  17.341   1.285  1.00  1.18           C  
ATOM   8846  O   SER A 570     -24.727  17.468   0.479  1.00  1.27           O  
ATOM   8847  CB  SER A 570     -27.832  17.439   0.173  1.00  2.09           C  
ATOM   8848  OG  SER A 570     -28.080  16.141   0.646  1.00  2.09           O  
ATOM   8849  H   SER A 570     -26.582  19.679  -0.385  1.00  2.10           H  
ATOM   8850  HA  SER A 570     -27.384  18.255   2.078  1.00  1.67           H  
ATOM   8851 1HB  SER A 570     -28.763  17.987   0.069  1.00  2.51           H  
ATOM   8852 2HB  SER A 570     -27.386  17.365  -0.800  1.00  2.51           H  
ATOM   8853  HG  SER A 570     -28.570  15.699  -0.063  1.00  2.51           H  
ATOM   8854  N   THR A 571     -25.597  16.444   2.269  1.00  1.11           N  
ATOM   8855  CA  THR A 571     -24.425  15.579   2.395  1.00  1.01           C  
ATOM   8856  C   THR A 571     -24.177  14.889   1.056  1.00  1.06           C  
ATOM   8857  O   THR A 571     -23.034  14.805   0.588  1.00  1.02           O  
ATOM   8858  CB  THR A 571     -24.615  14.510   3.493  1.00  1.45           C  
ATOM   8859  OG1 THR A 571     -24.829  15.154   4.760  1.00  1.45           O  
ATOM   8860  CG2 THR A 571     -23.359  13.631   3.577  1.00  1.45           C  
ATOM   8861  H   THR A 571     -26.359  16.368   2.928  1.00  1.33           H  
ATOM   8862  HA  THR A 571     -23.557  16.191   2.640  1.00  1.21           H  
ATOM   8863  HB  THR A 571     -25.479  13.890   3.258  1.00  1.74           H  
ATOM   8864  HG1 THR A 571     -25.087  14.497   5.416  1.00  1.74           H  
ATOM   8865 1HG2 THR A 571     -23.494  12.885   4.357  1.00  1.74           H  
ATOM   8866 2HG2 THR A 571     -23.183  13.127   2.629  1.00  1.74           H  
ATOM   8867 3HG2 THR A 571     -22.498  14.253   3.817  1.00  1.74           H  
ATOM   8868  N   SER A 572     -25.257  14.405   0.439  1.00  1.15           N  
ATOM   8869  CA  SER A 572     -25.186  13.723  -0.841  1.00  1.23           C  
ATOM   8870  C   SER A 572     -24.701  14.622  -1.987  1.00  1.17           C  
ATOM   8871  O   SER A 572     -24.221  14.104  -3.003  1.00  1.25           O  
ATOM   8872  CB  SER A 572     -26.532  13.105  -1.187  1.00  1.69           C  
ATOM   8873  OG  SER A 572     -27.518  14.080  -1.406  1.00  1.69           O  
ATOM   8874  H   SER A 572     -26.160  14.508   0.886  1.00  1.38           H  
ATOM   8875  HA  SER A 572     -24.474  12.909  -0.743  1.00  1.48           H  
ATOM   8876 1HB  SER A 572     -26.423  12.494  -2.082  1.00  2.03           H  
ATOM   8877 2HB  SER A 572     -26.845  12.445  -0.380  1.00  2.03           H  
ATOM   8878  HG  SER A 572     -28.281  13.606  -1.753  1.00  2.03           H  
ATOM   8879  N   ASP A 573     -24.770  15.957  -1.833  1.00  1.06           N  
ATOM   8880  CA  ASP A 573     -24.305  16.860  -2.877  1.00  1.04           C  
ATOM   8881  C   ASP A 573     -22.819  16.963  -2.721  1.00  0.98           C  
ATOM   8882  O   ASP A 573     -22.099  17.096  -3.707  1.00  0.99           O  
ATOM   8883  CB  ASP A 573     -24.837  18.308  -2.769  1.00  1.46           C  
ATOM   8884  CG  ASP A 573     -26.295  18.579  -3.034  1.00  1.46           C  
ATOM   8885  OD1 ASP A 573     -26.804  18.189  -4.058  1.00  1.46           O  
ATOM   8886  OD2 ASP A 573     -26.902  19.242  -2.186  1.00  1.46           O  
ATOM   8887  H   ASP A 573     -25.112  16.359  -0.969  1.00  1.27           H  
ATOM   8888  HA  ASP A 573     -24.543  16.446  -3.857  1.00  1.25           H  
ATOM   8889 1HB  ASP A 573     -24.630  18.667  -1.765  1.00  1.76           H  
ATOM   8890 2HB  ASP A 573     -24.271  18.930  -3.448  1.00  1.76           H  
ATOM   8891  N   ARG A 574     -22.351  16.921  -1.469  1.00  0.94           N  
ATOM   8892  CA  ARG A 574     -20.925  17.022  -1.207  1.00  0.91           C  
ATOM   8893  C   ARG A 574     -20.240  15.816  -1.806  1.00  0.93           C  
ATOM   8894  O   ARG A 574     -19.147  15.925  -2.357  1.00  0.96           O  
ATOM   8895  CB  ARG A 574     -20.623  17.132   0.283  1.00  1.29           C  
ATOM   8896  CG  ARG A 574     -19.127  17.250   0.661  1.00  1.29           C  
ATOM   8897  CD  ARG A 574     -18.466  18.514   0.162  1.00  1.29           C  
ATOM   8898  NE  ARG A 574     -18.994  19.712   0.830  1.00  1.29           N  
ATOM   8899  CZ  ARG A 574     -18.800  20.995   0.429  1.00  1.29           C  
ATOM   8900  NH1 ARG A 574     -18.097  21.271  -0.651  1.00  1.29           N  
ATOM   8901  NH2 ARG A 574     -19.331  21.980   1.135  1.00  1.29           N  
ATOM   8902  H   ARG A 574     -23.023  16.837  -0.697  1.00  1.13           H  
ATOM   8903  HA  ARG A 574     -20.549  17.905  -1.709  1.00  1.09           H  
ATOM   8904 1HB  ARG A 574     -21.150  17.990   0.695  1.00  1.54           H  
ATOM   8905 2HB  ARG A 574     -21.004  16.250   0.790  1.00  1.54           H  
ATOM   8906 1HG  ARG A 574     -19.035  17.234   1.745  1.00  1.54           H  
ATOM   8907 2HG  ARG A 574     -18.582  16.403   0.247  1.00  1.54           H  
ATOM   8908 1HD  ARG A 574     -17.398  18.448   0.379  1.00  1.54           H  
ATOM   8909 2HD  ARG A 574     -18.598  18.617  -0.910  1.00  1.54           H  
ATOM   8910  HE  ARG A 574     -19.543  19.570   1.670  1.00  1.54           H  
ATOM   8911 1HH1 ARG A 574     -17.686  20.531  -1.197  1.00  1.54           H  
ATOM   8912 2HH1 ARG A 574     -17.964  22.238  -0.935  1.00  1.54           H  
ATOM   8913 1HH2 ARG A 574     -19.877  21.775   1.961  1.00  1.54           H  
ATOM   8914 2HH2 ARG A 574     -19.197  22.940   0.849  1.00  1.54           H  
ATOM   8915  N   ILE A 575     -20.886  14.660  -1.690  1.00  0.93           N  
ATOM   8916  CA  ILE A 575     -20.330  13.429  -2.223  1.00  0.96           C  
ATOM   8917  C   ILE A 575     -20.245  13.497  -3.746  1.00  0.95           C  
ATOM   8918  O   ILE A 575     -19.189  13.203  -4.323  1.00  0.93           O  
ATOM   8919  CB  ILE A 575     -21.173  12.220  -1.773  1.00  1.33           C  
ATOM   8920  CG1 ILE A 575     -21.014  12.057  -0.229  1.00  1.33           C  
ATOM   8921  CG2 ILE A 575     -20.735  10.944  -2.534  1.00  1.33           C  
ATOM   8922  CD1 ILE A 575     -22.007  11.116   0.431  1.00  1.33           C  
ATOM   8923  H   ILE A 575     -21.772  14.659  -1.174  1.00  1.12           H  
ATOM   8924  HA  ILE A 575     -19.323  13.310  -1.831  1.00  1.15           H  
ATOM   8925  HB  ILE A 575     -22.224  12.417  -1.977  1.00  1.60           H  
ATOM   8926 1HG1 ILE A 575     -20.009  11.696  -0.022  1.00  1.60           H  
ATOM   8927 2HG1 ILE A 575     -21.128  13.037   0.235  1.00  1.60           H  
ATOM   8928 1HG2 ILE A 575     -21.333  10.099  -2.215  1.00  1.60           H  
ATOM   8929 2HG2 ILE A 575     -20.868  11.074  -3.606  1.00  1.60           H  
ATOM   8930 3HG2 ILE A 575     -19.683  10.740  -2.326  1.00  1.60           H  
ATOM   8931 1HD1 ILE A 575     -21.808  11.085   1.502  1.00  1.60           H  
ATOM   8932 2HD1 ILE A 575     -23.014  11.473   0.268  1.00  1.60           H  
ATOM   8933 3HD1 ILE A 575     -21.909  10.117   0.025  1.00  1.60           H  
ATOM   8934  N   GLN A 576     -21.338  13.899  -4.408  1.00  0.99           N  
ATOM   8935  CA  GLN A 576     -21.301  13.994  -5.862  1.00  1.00           C  
ATOM   8936  C   GLN A 576     -20.310  15.067  -6.318  1.00  1.02           C  
ATOM   8937  O   GLN A 576     -19.640  14.913  -7.345  1.00  1.03           O  
ATOM   8938  CB  GLN A 576     -22.699  14.290  -6.411  1.00  1.40           C  
ATOM   8939  CG  GLN A 576     -23.693  13.138  -6.250  1.00  1.40           C  
ATOM   8940  CD  GLN A 576     -23.295  11.920  -7.057  1.00  1.40           C  
ATOM   8941  OE1 GLN A 576     -23.023  12.029  -8.261  1.00  1.40           O  
ATOM   8942  NE2 GLN A 576     -23.252  10.765  -6.410  1.00  1.40           N  
ATOM   8943  H   GLN A 576     -22.203  14.116  -3.898  1.00  1.19           H  
ATOM   8944  HA  GLN A 576     -20.962  13.039  -6.260  1.00  1.20           H  
ATOM   8945 1HB  GLN A 576     -23.110  15.156  -5.884  1.00  1.68           H  
ATOM   8946 2HB  GLN A 576     -22.634  14.546  -7.466  1.00  1.68           H  
ATOM   8947 1HG  GLN A 576     -23.727  12.852  -5.201  1.00  1.68           H  
ATOM   8948 2HG  GLN A 576     -24.678  13.468  -6.579  1.00  1.68           H  
ATOM   8949 1HE2 GLN A 576     -22.994   9.923  -6.888  1.00  1.68           H  
ATOM   8950 2HE2 GLN A 576     -23.485  10.730  -5.435  1.00  1.68           H  
ATOM   8951  N   PHE A 577     -20.218  16.160  -5.559  1.00  1.04           N  
ATOM   8952  CA  PHE A 577     -19.319  17.252  -5.875  1.00  1.08           C  
ATOM   8953  C   PHE A 577     -17.872  16.792  -5.768  1.00  1.05           C  
ATOM   8954  O   PHE A 577     -17.067  17.056  -6.665  1.00  1.06           O  
ATOM   8955  CB  PHE A 577     -19.601  18.455  -4.994  1.00  1.50           C  
ATOM   8956  CG  PHE A 577     -18.813  19.658  -5.346  1.00  1.50           C  
ATOM   8957  CD1 PHE A 577     -19.143  20.379  -6.482  1.00  1.50           C  
ATOM   8958  CD2 PHE A 577     -17.771  20.097  -4.561  1.00  1.50           C  
ATOM   8959  CE1 PHE A 577     -18.452  21.489  -6.829  1.00  1.50           C  
ATOM   8960  CE2 PHE A 577     -17.076  21.228  -4.913  1.00  1.50           C  
ATOM   8961  CZ  PHE A 577     -17.417  21.918  -6.054  1.00  1.50           C  
ATOM   8962  H   PHE A 577     -20.820  16.260  -4.741  1.00  1.25           H  
ATOM   8963  HA  PHE A 577     -19.500  17.548  -6.904  1.00  1.30           H  
ATOM   8964 1HB  PHE A 577     -20.648  18.698  -5.068  1.00  1.80           H  
ATOM   8965 2HB  PHE A 577     -19.399  18.199  -3.957  1.00  1.80           H  
ATOM   8966  HD1 PHE A 577     -19.971  20.045  -7.104  1.00  1.80           H  
ATOM   8967  HD2 PHE A 577     -17.502  19.539  -3.661  1.00  1.80           H  
ATOM   8968  HE1 PHE A 577     -18.719  22.038  -7.725  1.00  1.80           H  
ATOM   8969  HE2 PHE A 577     -16.255  21.578  -4.294  1.00  1.80           H  
ATOM   8970  HZ  PHE A 577     -16.867  22.817  -6.344  1.00  1.80           H  
ATOM   8971  N   ASN A 578     -17.530  16.082  -4.683  1.00  1.01           N  
ATOM   8972  CA  ASN A 578     -16.172  15.592  -4.512  1.00  0.99           C  
ATOM   8973  C   ASN A 578     -15.803  14.687  -5.685  1.00  0.95           C  
ATOM   8974  O   ASN A 578     -14.670  14.722  -6.177  1.00  0.96           O  
ATOM   8975  CB  ASN A 578     -16.044  14.796  -3.226  1.00  1.39           C  
ATOM   8976  CG  ASN A 578     -16.064  15.608  -1.954  1.00  1.39           C  
ATOM   8977  OD1 ASN A 578     -15.855  16.827  -1.910  1.00  1.39           O  
ATOM   8978  ND2 ASN A 578     -16.293  14.909  -0.871  1.00  1.39           N  
ATOM   8979  H   ASN A 578     -18.216  15.908  -3.946  1.00  1.21           H  
ATOM   8980  HA  ASN A 578     -15.486  16.441  -4.498  1.00  1.19           H  
ATOM   8981 1HB  ASN A 578     -16.872  14.084  -3.178  1.00  1.67           H  
ATOM   8982 2HB  ASN A 578     -15.125  14.215  -3.257  1.00  1.67           H  
ATOM   8983 1HD2 ASN A 578     -16.276  15.350   0.040  1.00  1.67           H  
ATOM   8984 2HD2 ASN A 578     -16.447  13.923  -0.937  1.00  1.67           H  
ATOM   8985  N   ASP A 579     -16.774  13.895  -6.162  1.00  0.91           N  
ATOM   8986  CA  ASP A 579     -16.540  13.015  -7.295  1.00  0.89           C  
ATOM   8987  C   ASP A 579     -16.222  13.856  -8.543  1.00  0.95           C  
ATOM   8988  O   ASP A 579     -15.290  13.526  -9.284  1.00  0.93           O  
ATOM   8989  CB  ASP A 579     -17.761  12.115  -7.505  1.00  1.25           C  
ATOM   8990  CG  ASP A 579     -17.569  10.986  -8.493  1.00  1.25           C  
ATOM   8991  OD1 ASP A 579     -16.776  10.107  -8.248  1.00  1.25           O  
ATOM   8992  OD2 ASP A 579     -18.267  11.000  -9.479  1.00  1.25           O  
ATOM   8993  H   ASP A 579     -17.675  13.862  -5.671  1.00  1.09           H  
ATOM   8994  HA  ASP A 579     -15.679  12.384  -7.075  1.00  1.07           H  
ATOM   8995 1HB  ASP A 579     -18.068  11.701  -6.543  1.00  1.50           H  
ATOM   8996 2HB  ASP A 579     -18.585  12.727  -7.857  1.00  1.50           H  
ATOM   8997  N   LEU A 580     -16.944  14.979  -8.751  1.00  1.04           N  
ATOM   8998  CA  LEU A 580     -16.638  15.839  -9.898  1.00  1.09           C  
ATOM   8999  C   LEU A 580     -15.236  16.387  -9.806  1.00  1.09           C  
ATOM   9000  O   LEU A 580     -14.513  16.407 -10.803  1.00  1.11           O  
ATOM   9001  CB  LEU A 580     -17.540  17.085  -9.966  1.00  1.51           C  
ATOM   9002  CG  LEU A 580     -18.992  16.929 -10.314  1.00  1.51           C  
ATOM   9003  CD1 LEU A 580     -19.687  18.282 -10.081  1.00  1.51           C  
ATOM   9004  CD2 LEU A 580     -19.116  16.508 -11.764  1.00  1.51           C  
ATOM   9005  H   LEU A 580     -17.752  15.168  -8.146  1.00  1.25           H  
ATOM   9006  HA  LEU A 580     -16.714  15.248 -10.805  1.00  1.31           H  
ATOM   9007 1HB  LEU A 580     -17.497  17.585  -9.006  1.00  1.81           H  
ATOM   9008 2HB  LEU A 580     -17.108  17.762 -10.700  1.00  1.81           H  
ATOM   9009  HG  LEU A 580     -19.454  16.179  -9.666  1.00  1.81           H  
ATOM   9010 1HD1 LEU A 580     -20.744  18.197 -10.324  1.00  1.81           H  
ATOM   9011 2HD1 LEU A 580     -19.578  18.571  -9.042  1.00  1.81           H  
ATOM   9012 3HD1 LEU A 580     -19.232  19.036 -10.711  1.00  1.81           H  
ATOM   9013 1HD2 LEU A 580     -20.172  16.406 -12.020  1.00  1.81           H  
ATOM   9014 2HD2 LEU A 580     -18.657  17.260 -12.408  1.00  1.81           H  
ATOM   9015 3HD2 LEU A 580     -18.620  15.560 -11.908  1.00  1.81           H  
ATOM   9016  N   GLN A 581     -14.830  16.799  -8.607  1.00  1.07           N  
ATOM   9017  CA  GLN A 581     -13.503  17.360  -8.435  1.00  1.14           C  
ATOM   9018  C   GLN A 581     -12.423  16.349  -8.788  1.00  1.06           C  
ATOM   9019  O   GLN A 581     -11.441  16.701  -9.459  1.00  1.11           O  
ATOM   9020  CB  GLN A 581     -13.324  17.848  -7.002  1.00  1.57           C  
ATOM   9021  CG  GLN A 581     -14.125  19.101  -6.664  1.00  1.57           C  
ATOM   9022  CD  GLN A 581     -13.932  19.530  -5.234  1.00  1.57           C  
ATOM   9023  OE1 GLN A 581     -13.931  18.722  -4.307  1.00  1.57           O  
ATOM   9024  NE2 GLN A 581     -13.739  20.831  -5.047  1.00  1.57           N  
ATOM   9025  H   GLN A 581     -15.501  16.768  -7.827  1.00  1.28           H  
ATOM   9026  HA  GLN A 581     -13.403  18.211  -9.107  1.00  1.37           H  
ATOM   9027 1HB  GLN A 581     -13.670  17.070  -6.327  1.00  1.88           H  
ATOM   9028 2HB  GLN A 581     -12.288  17.987  -6.790  1.00  1.88           H  
ATOM   9029 1HG  GLN A 581     -13.817  19.915  -7.322  1.00  1.88           H  
ATOM   9030 2HG  GLN A 581     -15.187  18.892  -6.811  1.00  1.88           H  
ATOM   9031 1HE2 GLN A 581     -13.598  21.190  -4.125  1.00  1.88           H  
ATOM   9032 2HE2 GLN A 581     -13.745  21.459  -5.831  1.00  1.88           H  
ATOM   9033  N   SER A 582     -12.610  15.094  -8.370  1.00  0.97           N  
ATOM   9034  CA  SER A 582     -11.664  14.033  -8.694  1.00  0.91           C  
ATOM   9035  C   SER A 582     -11.620  13.725 -10.182  1.00  0.94           C  
ATOM   9036  O   SER A 582     -10.534  13.584 -10.762  1.00  0.95           O  
ATOM   9037  CB  SER A 582     -12.019  12.768  -7.939  1.00  1.30           C  
ATOM   9038  OG  SER A 582     -11.771  12.908  -6.576  1.00  1.30           O  
ATOM   9039  H   SER A 582     -13.408  14.879  -7.758  1.00  1.16           H  
ATOM   9040  HA  SER A 582     -10.672  14.352  -8.378  1.00  1.09           H  
ATOM   9041 1HB  SER A 582     -13.078  12.558  -8.092  1.00  1.56           H  
ATOM   9042 2HB  SER A 582     -11.458  11.925  -8.335  1.00  1.56           H  
ATOM   9043  HG  SER A 582     -10.849  12.571  -6.477  1.00  1.56           H  
ATOM   9044  N   LEU A 583     -12.791  13.658 -10.820  1.00  0.95           N  
ATOM   9045  CA  LEU A 583     -12.851  13.362 -12.238  1.00  0.97           C  
ATOM   9046  C   LEU A 583     -12.187  14.453 -13.045  1.00  1.04           C  
ATOM   9047  O   LEU A 583     -11.485  14.156 -14.016  1.00  1.07           O  
ATOM   9048  CB  LEU A 583     -14.310  13.176 -12.672  1.00  1.35           C  
ATOM   9049  CG  LEU A 583     -15.018  11.893 -12.130  1.00  1.35           C  
ATOM   9050  CD1 LEU A 583     -16.514  11.983 -12.424  1.00  1.35           C  
ATOM   9051  CD2 LEU A 583     -14.415  10.626 -12.790  1.00  1.35           C  
ATOM   9052  H   LEU A 583     -13.662  13.769 -10.288  1.00  1.14           H  
ATOM   9053  HA  LEU A 583     -12.297  12.449 -12.419  1.00  1.16           H  
ATOM   9054 1HB  LEU A 583     -14.878  14.041 -12.320  1.00  1.62           H  
ATOM   9055 2HB  LEU A 583     -14.350  13.161 -13.755  1.00  1.62           H  
ATOM   9056  HG  LEU A 583     -14.888  11.832 -11.051  1.00  1.62           H  
ATOM   9057 1HD1 LEU A 583     -17.016  11.095 -12.026  1.00  1.62           H  
ATOM   9058 2HD1 LEU A 583     -16.923  12.868 -11.942  1.00  1.62           H  
ATOM   9059 3HD1 LEU A 583     -16.670  12.038 -13.477  1.00  1.62           H  
ATOM   9060 1HD2 LEU A 583     -14.927   9.750 -12.395  1.00  1.62           H  
ATOM   9061 2HD2 LEU A 583     -14.546  10.666 -13.858  1.00  1.62           H  
ATOM   9062 3HD2 LEU A 583     -13.360  10.540 -12.567  1.00  1.62           H  
ATOM   9063  N   LEU A 584     -12.372  15.711 -12.645  1.00  1.07           N  
ATOM   9064  CA  LEU A 584     -11.759  16.788 -13.386  1.00  1.13           C  
ATOM   9065  C   LEU A 584     -10.261  16.869 -13.118  1.00  1.10           C  
ATOM   9066  O   LEU A 584      -9.502  17.178 -14.041  1.00  1.12           O  
ATOM   9067  CB  LEU A 584     -12.463  18.121 -13.095  1.00  1.56           C  
ATOM   9068  CG  LEU A 584     -13.660  18.535 -14.040  1.00  1.56           C  
ATOM   9069  CD1 LEU A 584     -13.152  18.708 -15.512  1.00  1.56           C  
ATOM   9070  CD2 LEU A 584     -14.789  17.502 -13.958  1.00  1.56           C  
ATOM   9071  H   LEU A 584     -12.998  15.917 -11.860  1.00  1.28           H  
ATOM   9072  HA  LEU A 584     -11.878  16.558 -14.432  1.00  1.36           H  
ATOM   9073 1HB  LEU A 584     -12.849  18.080 -12.073  1.00  1.87           H  
ATOM   9074 2HB  LEU A 584     -11.743  18.906 -13.142  1.00  1.87           H  
ATOM   9075  HG  LEU A 584     -14.048  19.489 -13.713  1.00  1.87           H  
ATOM   9076 1HD1 LEU A 584     -13.963  19.017 -16.123  1.00  1.87           H  
ATOM   9077 2HD1 LEU A 584     -12.374  19.465 -15.550  1.00  1.87           H  
ATOM   9078 3HD1 LEU A 584     -12.762  17.789 -15.916  1.00  1.87           H  
ATOM   9079 1HD2 LEU A 584     -15.606  17.826 -14.594  1.00  1.87           H  
ATOM   9080 2HD2 LEU A 584     -14.438  16.529 -14.293  1.00  1.87           H  
ATOM   9081 3HD2 LEU A 584     -15.144  17.424 -12.937  1.00  1.87           H  
ATOM   9082  N   CYS A 585      -9.803  16.573 -11.888  1.00  1.07           N  
ATOM   9083  CA  CYS A 585      -8.364  16.596 -11.642  1.00  1.04           C  
ATOM   9084  C   CYS A 585      -7.687  15.527 -12.477  1.00  1.01           C  
ATOM   9085  O   CYS A 585      -6.658  15.786 -13.104  1.00  1.03           O  
ATOM   9086  CB  CYS A 585      -8.025  16.302 -10.179  1.00  1.47           C  
ATOM   9087  SG  CYS A 585      -8.451  17.576  -9.041  1.00  1.47           S  
ATOM   9088  H   CYS A 585     -10.453  16.384 -11.120  1.00  1.28           H  
ATOM   9089  HA  CYS A 585      -7.972  17.574 -11.918  1.00  1.25           H  
ATOM   9090 1HB  CYS A 585      -8.558  15.400  -9.873  1.00  1.76           H  
ATOM   9091 2HB  CYS A 585      -6.969  16.096 -10.079  1.00  1.76           H  
ATOM   9092  HG  CYS A 585      -9.797  17.413  -9.194  1.00  1.76           H  
ATOM   9093  N   ALA A 586      -8.272  14.320 -12.501  1.00  0.98           N  
ATOM   9094  CA  ALA A 586      -7.718  13.220 -13.277  1.00  0.96           C  
ATOM   9095  C   ALA A 586      -7.718  13.560 -14.752  1.00  1.02           C  
ATOM   9096  O   ALA A 586      -6.759  13.261 -15.481  1.00  1.03           O  
ATOM   9097  CB  ALA A 586      -8.510  11.958 -13.021  1.00  1.35           C  
ATOM   9098  H   ALA A 586      -9.118  14.152 -11.946  1.00  1.18           H  
ATOM   9099  HA  ALA A 586      -6.691  13.061 -12.971  1.00  1.15           H  
ATOM   9100 1HB  ALA A 586      -8.082  11.136 -13.589  1.00  1.62           H  
ATOM   9101 2HB  ALA A 586      -8.485  11.722 -11.957  1.00  1.62           H  
ATOM   9102 3HB  ALA A 586      -9.546  12.117 -13.331  1.00  1.62           H  
ATOM   9103  N   THR A 587      -8.785  14.217 -15.193  1.00  1.07           N  
ATOM   9104  CA  THR A 587      -8.902  14.565 -16.577  1.00  1.12           C  
ATOM   9105  C   THR A 587      -7.799  15.530 -16.958  1.00  1.15           C  
ATOM   9106  O   THR A 587      -7.127  15.334 -17.977  1.00  1.16           O  
ATOM   9107  CB  THR A 587     -10.321  15.084 -16.880  1.00  1.55           C  
ATOM   9108  OG1 THR A 587     -11.289  14.071 -16.586  1.00  1.55           O  
ATOM   9109  CG2 THR A 587     -10.435  15.366 -18.266  1.00  1.55           C  
ATOM   9110  H   THR A 587      -9.568  14.413 -14.570  1.00  1.28           H  
ATOM   9111  HA  THR A 587      -8.742  13.693 -17.156  1.00  1.34           H  
ATOM   9112  HB  THR A 587     -10.523  15.977 -16.299  1.00  1.86           H  
ATOM   9113  HG1 THR A 587     -11.339  13.942 -15.624  1.00  1.86           H  
ATOM   9114 1HG2 THR A 587     -11.437  15.724 -18.476  1.00  1.86           H  
ATOM   9115 2HG2 THR A 587      -9.724  16.100 -18.483  1.00  1.86           H  
ATOM   9116 3HG2 THR A 587     -10.238  14.470 -18.850  1.00  1.86           H  
ATOM   9117  N   LEU A 588      -7.581  16.542 -16.132  1.00  1.15           N  
ATOM   9118  CA  LEU A 588      -6.549  17.509 -16.401  1.00  1.15           C  
ATOM   9119  C   LEU A 588      -5.157  16.863 -16.377  1.00  1.13           C  
ATOM   9120  O   LEU A 588      -4.298  17.242 -17.172  1.00  1.17           O  
ATOM   9121  CB  LEU A 588      -6.719  18.691 -15.468  1.00  1.61           C  
ATOM   9122  CG  LEU A 588      -5.798  19.898 -15.656  1.00  1.61           C  
ATOM   9123  CD1 LEU A 588      -5.857  20.479 -17.100  1.00  1.61           C  
ATOM   9124  CD2 LEU A 588      -6.302  20.923 -14.729  1.00  1.61           C  
ATOM   9125  H   LEU A 588      -8.184  16.664 -15.313  1.00  1.38           H  
ATOM   9126  HA  LEU A 588      -6.728  17.879 -17.403  1.00  1.38           H  
ATOM   9127 1HB  LEU A 588      -7.751  19.036 -15.549  1.00  1.93           H  
ATOM   9128 2HB  LEU A 588      -6.576  18.323 -14.447  1.00  1.93           H  
ATOM   9129  HG  LEU A 588      -4.769  19.632 -15.420  1.00  1.93           H  
ATOM   9130 1HD1 LEU A 588      -5.213  21.362 -17.159  1.00  1.93           H  
ATOM   9131 2HD1 LEU A 588      -5.502  19.745 -17.810  1.00  1.93           H  
ATOM   9132 3HD1 LEU A 588      -6.881  20.762 -17.350  1.00  1.93           H  
ATOM   9133 1HD2 LEU A 588      -5.713  21.775 -14.810  1.00  1.93           H  
ATOM   9134 2HD2 LEU A 588      -7.326  21.170 -15.001  1.00  1.93           H  
ATOM   9135 3HD2 LEU A 588      -6.270  20.545 -13.707  1.00  1.93           H  
ATOM   9136  N   GLN A 589      -4.916  15.870 -15.507  1.00  1.06           N  
ATOM   9137  CA  GLN A 589      -3.604  15.212 -15.512  1.00  1.02           C  
ATOM   9138  C   GLN A 589      -3.316  14.593 -16.886  1.00  1.04           C  
ATOM   9139  O   GLN A 589      -2.226  14.762 -17.446  1.00  1.03           O  
ATOM   9140  CB  GLN A 589      -3.561  14.081 -14.472  1.00  1.44           C  
ATOM   9141  CG  GLN A 589      -3.549  14.528 -13.052  1.00  1.44           C  
ATOM   9142  CD  GLN A 589      -3.726  13.389 -12.038  1.00  1.44           C  
ATOM   9143  OE1 GLN A 589      -2.956  12.419 -12.033  1.00  1.44           O  
ATOM   9144  NE2 GLN A 589      -4.751  13.502 -11.197  1.00  1.44           N  
ATOM   9145  H   GLN A 589      -5.632  15.627 -14.813  1.00  1.27           H  
ATOM   9146  HA  GLN A 589      -2.841  15.952 -15.288  1.00  1.22           H  
ATOM   9147 1HB  GLN A 589      -4.418  13.429 -14.607  1.00  1.73           H  
ATOM   9148 2HB  GLN A 589      -2.668  13.479 -14.637  1.00  1.73           H  
ATOM   9149 1HG  GLN A 589      -2.573  14.949 -12.896  1.00  1.73           H  
ATOM   9150 2HG  GLN A 589      -4.308  15.274 -12.889  1.00  1.73           H  
ATOM   9151 1HE2 GLN A 589      -4.941  12.784 -10.523  1.00  1.73           H  
ATOM   9152 2HE2 GLN A 589      -5.365  14.297 -11.256  1.00  1.73           H  
ATOM   9153  N   ASN A 590      -4.318  13.935 -17.465  1.00  1.07           N  
ATOM   9154  CA  ASN A 590      -4.132  13.310 -18.767  1.00  1.09           C  
ATOM   9155  C   ASN A 590      -3.971  14.355 -19.881  1.00  1.16           C  
ATOM   9156  O   ASN A 590      -3.224  14.147 -20.840  1.00  1.18           O  
ATOM   9157  CB  ASN A 590      -5.248  12.323 -18.973  1.00  1.52           C  
ATOM   9158  CG  ASN A 590      -5.006  11.073 -18.089  1.00  1.52           C  
ATOM   9159  OD1 ASN A 590      -3.882  10.548 -17.938  1.00  1.52           O  
ATOM   9160  ND2 ASN A 590      -6.026  10.618 -17.470  1.00  1.52           N  
ATOM   9161  H   ASN A 590      -5.195  13.810 -16.938  1.00  1.28           H  
ATOM   9162  HA  ASN A 590      -3.202  12.745 -18.736  1.00  1.31           H  
ATOM   9163 1HB  ASN A 590      -6.204  12.781 -18.694  1.00  1.82           H  
ATOM   9164 2HB  ASN A 590      -5.310  12.029 -20.021  1.00  1.82           H  
ATOM   9165 1HD2 ASN A 590      -5.942   9.829 -16.859  1.00  1.82           H  
ATOM   9166 2HD2 ASN A 590      -6.910  11.067 -17.579  1.00  1.82           H  
ATOM   9167  N   VAL A 591      -4.607  15.510 -19.711  1.00  1.19           N  
ATOM   9168  CA  VAL A 591      -4.441  16.625 -20.637  1.00  1.26           C  
ATOM   9169  C   VAL A 591      -3.037  17.219 -20.595  1.00  1.23           C  
ATOM   9170  O   VAL A 591      -2.370  17.338 -21.625  1.00  1.26           O  
ATOM   9171  CB  VAL A 591      -5.436  17.734 -20.296  1.00  1.74           C  
ATOM   9172  CG1 VAL A 591      -5.160  18.961 -21.039  1.00  1.74           C  
ATOM   9173  CG2 VAL A 591      -6.793  17.291 -20.646  1.00  1.74           C  
ATOM   9174  H   VAL A 591      -5.265  15.577 -18.926  1.00  1.43           H  
ATOM   9175  HA  VAL A 591      -4.640  16.263 -21.645  1.00  1.51           H  
ATOM   9176  HB  VAL A 591      -5.375  17.949 -19.257  1.00  2.08           H  
ATOM   9177 1HG1 VAL A 591      -5.915  19.672 -20.741  1.00  2.08           H  
ATOM   9178 2HG1 VAL A 591      -4.175  19.369 -20.814  1.00  2.08           H  
ATOM   9179 3HG1 VAL A 591      -5.226  18.755 -22.098  1.00  2.08           H  
ATOM   9180 1HG2 VAL A 591      -7.487  18.082 -20.387  1.00  2.08           H  
ATOM   9181 2HG2 VAL A 591      -6.846  17.090 -21.716  1.00  2.08           H  
ATOM   9182 3HG2 VAL A 591      -7.042  16.396 -20.107  1.00  2.08           H  
ATOM   9183  N   LEU A 592      -2.549  17.503 -19.396  1.00  1.18           N  
ATOM   9184  CA  LEU A 592      -1.237  18.103 -19.204  1.00  1.16           C  
ATOM   9185  C   LEU A 592      -0.127  17.231 -19.766  1.00  1.12           C  
ATOM   9186  O   LEU A 592       0.823  17.738 -20.354  1.00  1.13           O  
ATOM   9187  CB  LEU A 592      -1.028  18.355 -17.713  1.00  1.63           C  
ATOM   9188  CG  LEU A 592      -1.848  19.478 -17.063  1.00  1.63           C  
ATOM   9189  CD1 LEU A 592      -1.725  19.341 -15.552  1.00  1.63           C  
ATOM   9190  CD2 LEU A 592      -1.304  20.851 -17.513  1.00  1.63           C  
ATOM   9191  H   LEU A 592      -3.144  17.337 -18.582  1.00  1.42           H  
ATOM   9192  HA  LEU A 592      -1.216  19.046 -19.737  1.00  1.39           H  
ATOM   9193 1HB  LEU A 592      -1.293  17.445 -17.200  1.00  1.96           H  
ATOM   9194 2HB  LEU A 592       0.011  18.571 -17.533  1.00  1.96           H  
ATOM   9195  HG  LEU A 592      -2.897  19.391 -17.341  1.00  1.96           H  
ATOM   9196 1HD1 LEU A 592      -2.292  20.126 -15.068  1.00  1.96           H  
ATOM   9197 2HD1 LEU A 592      -2.119  18.372 -15.244  1.00  1.96           H  
ATOM   9198 3HD1 LEU A 592      -0.686  19.409 -15.260  1.00  1.96           H  
ATOM   9199 1HD2 LEU A 592      -1.876  21.625 -17.024  1.00  1.96           H  
ATOM   9200 2HD2 LEU A 592      -0.254  20.944 -17.225  1.00  1.96           H  
ATOM   9201 3HD2 LEU A 592      -1.389  20.968 -18.588  1.00  1.96           H  
ATOM   9202  N   ARG A 593      -0.293  15.915 -19.681  1.00  1.08           N  
ATOM   9203  CA  ARG A 593       0.694  14.977 -20.196  1.00  1.06           C  
ATOM   9204  C   ARG A 593       0.623  14.770 -21.716  1.00  1.13           C  
ATOM   9205  O   ARG A 593       1.456  14.055 -22.279  1.00  1.13           O  
ATOM   9206  CB  ARG A 593       0.510  13.637 -19.517  1.00  1.49           C  
ATOM   9207  CG  ARG A 593       0.846  13.667 -18.081  1.00  1.49           C  
ATOM   9208  CD  ARG A 593       0.582  12.397 -17.396  1.00  1.49           C  
ATOM   9209  NE  ARG A 593       0.860  12.518 -15.976  1.00  1.49           N  
ATOM   9210  CZ  ARG A 593       2.061  12.351 -15.386  1.00  1.49           C  
ATOM   9211  NH1 ARG A 593       3.137  12.031 -16.068  1.00  1.49           N  
ATOM   9212  NH2 ARG A 593       2.134  12.524 -14.095  1.00  1.49           N  
ATOM   9213  H   ARG A 593      -1.102  15.555 -19.160  1.00  1.30           H  
ATOM   9214  HA  ARG A 593       1.682  15.363 -19.948  1.00  1.27           H  
ATOM   9215 1HB  ARG A 593      -0.535  13.329 -19.609  1.00  1.79           H  
ATOM   9216 2HB  ARG A 593       1.127  12.883 -20.001  1.00  1.79           H  
ATOM   9217 1HG  ARG A 593       1.890  13.945 -17.946  1.00  1.79           H  
ATOM   9218 2HG  ARG A 593       0.222  14.408 -17.631  1.00  1.79           H  
ATOM   9219 1HD  ARG A 593      -0.477  12.152 -17.512  1.00  1.79           H  
ATOM   9220 2HD  ARG A 593       1.188  11.599 -17.814  1.00  1.79           H  
ATOM   9221  HE  ARG A 593       0.088  12.791 -15.357  1.00  1.79           H  
ATOM   9222 1HH1 ARG A 593       3.101  11.897 -17.062  1.00  1.79           H  
ATOM   9223 2HH1 ARG A 593       4.042  11.933 -15.572  1.00  1.79           H  
ATOM   9224 1HH2 ARG A 593       1.290  12.794 -13.598  1.00  1.79           H  
ATOM   9225 2HH2 ARG A 593       3.021  12.416 -13.612  1.00  1.79           H  
ATOM   9226  N   LYS A 594      -0.372  15.358 -22.376  1.00  1.19           N  
ATOM   9227  CA  LYS A 594      -0.527  15.202 -23.810  1.00  1.27           C  
ATOM   9228  C   LYS A 594      -0.176  16.487 -24.533  1.00  1.32           C  
ATOM   9229  O   LYS A 594       0.443  16.473 -25.599  1.00  1.36           O  
ATOM   9230  CB  LYS A 594      -1.948  14.741 -24.144  1.00  1.75           C  
ATOM   9231  CG  LYS A 594      -2.237  14.524 -25.632  1.00  1.75           C  
ATOM   9232  CD  LYS A 594      -1.459  13.376 -26.238  1.00  1.75           C  
ATOM   9233  CE  LYS A 594      -1.872  13.153 -27.689  1.00  1.75           C  
ATOM   9234  NZ  LYS A 594      -1.101  12.039 -28.319  1.00  1.75           N  
ATOM   9235  H   LYS A 594      -1.031  15.951 -21.876  1.00  1.43           H  
ATOM   9236  HA  LYS A 594       0.171  14.438 -24.142  1.00  1.52           H  
ATOM   9237 1HB  LYS A 594      -2.155  13.807 -23.616  1.00  2.10           H  
ATOM   9238 2HB  LYS A 594      -2.659  15.483 -23.767  1.00  2.10           H  
ATOM   9239 1HG  LYS A 594      -3.295  14.290 -25.738  1.00  2.10           H  
ATOM   9240 2HG  LYS A 594      -2.013  15.433 -26.188  1.00  2.10           H  
ATOM   9241 1HD  LYS A 594      -0.394  13.595 -26.220  1.00  2.10           H  
ATOM   9242 2HD  LYS A 594      -1.639  12.464 -25.671  1.00  2.10           H  
ATOM   9243 1HE  LYS A 594      -2.934  12.910 -27.727  1.00  2.10           H  
ATOM   9244 2HE  LYS A 594      -1.699  14.068 -28.255  1.00  2.10           H  
ATOM   9245 1HZ  LYS A 594      -1.406  11.911 -29.287  1.00  2.10           H  
ATOM   9246 2HZ  LYS A 594      -0.115  12.250 -28.302  1.00  2.10           H  
ATOM   9247 3HZ  LYS A 594      -1.274  11.174 -27.811  1.00  2.10           H  
ATOM   9248  N   VAL A 595      -0.565  17.607 -23.982  1.00  1.33           N  
ATOM   9249  CA  VAL A 595      -0.282  18.809 -24.708  1.00  1.41           C  
ATOM   9250  C   VAL A 595       1.218  19.017 -24.870  1.00  1.39           C  
ATOM   9251  O   VAL A 595       2.005  18.759 -23.952  1.00  1.26           O  
ATOM   9252  CB  VAL A 595      -0.931  20.033 -24.031  1.00  1.94           C  
ATOM   9253  CG1 VAL A 595      -2.461  19.878 -24.010  1.00  1.94           C  
ATOM   9254  CG2 VAL A 595      -0.366  20.216 -22.612  1.00  1.94           C  
ATOM   9255  H   VAL A 595      -1.081  17.600 -23.103  1.00  1.60           H  
ATOM   9256  HA  VAL A 595      -0.716  18.715 -25.685  1.00  1.69           H  
ATOM   9257  HB  VAL A 595      -0.718  20.889 -24.622  1.00  2.33           H  
ATOM   9258 1HG1 VAL A 595      -2.911  20.758 -23.561  1.00  2.33           H  
ATOM   9259 2HG1 VAL A 595      -2.828  19.767 -25.032  1.00  2.33           H  
ATOM   9260 3HG1 VAL A 595      -2.742  19.004 -23.436  1.00  2.33           H  
ATOM   9261 1HG2 VAL A 595      -0.809  21.074 -22.146  1.00  2.33           H  
ATOM   9262 2HG2 VAL A 595      -0.583  19.339 -22.022  1.00  2.33           H  
ATOM   9263 3HG2 VAL A 595       0.706  20.354 -22.661  1.00  2.33           H  
ATOM   9264  N   GLN A 596       1.600  19.540 -26.019  1.00  1.52           N  
ATOM   9265  CA  GLN A 596       2.992  19.832 -26.278  1.00  1.49           C  
ATOM   9266  C   GLN A 596       3.375  20.805 -25.165  1.00  1.45           C  
ATOM   9267  O   GLN A 596       2.523  21.602 -24.739  1.00  1.48           O  
ATOM   9268  CB  GLN A 596       3.146  20.430 -27.677  1.00  2.10           C  
ATOM   9269  CG  GLN A 596       2.791  19.456 -28.797  1.00  2.10           C  
ATOM   9270  CD  GLN A 596       2.909  20.070 -30.172  1.00  2.10           C  
ATOM   9271  OE1 GLN A 596       2.779  21.286 -30.338  1.00  2.10           O  
ATOM   9272  NE2 GLN A 596       3.149  19.235 -31.173  1.00  2.10           N  
ATOM   9273  H   GLN A 596       0.879  19.744 -26.703  1.00  1.82           H  
ATOM   9274  HA  GLN A 596       3.591  18.926 -26.185  1.00  1.79           H  
ATOM   9275 1HB  GLN A 596       2.517  21.318 -27.771  1.00  2.52           H  
ATOM   9276 2HB  GLN A 596       4.173  20.735 -27.828  1.00  2.52           H  
ATOM   9277 1HG  GLN A 596       3.469  18.607 -28.742  1.00  2.52           H  
ATOM   9278 2HG  GLN A 596       1.768  19.117 -28.661  1.00  2.52           H  
ATOM   9279 1HE2 GLN A 596       3.235  19.585 -32.107  1.00  2.52           H  
ATOM   9280 2HE2 GLN A 596       3.246  18.255 -30.999  1.00  2.52           H  
ATOM   9281  N   HIS A 597       4.638  20.801 -24.708  1.00  1.39           N  
ATOM   9282  CA  HIS A 597       5.014  21.688 -23.592  1.00  1.36           C  
ATOM   9283  C   HIS A 597       4.709  23.144 -23.866  1.00  1.44           C  
ATOM   9284  O   HIS A 597       4.428  23.896 -22.926  1.00  1.42           O  
ATOM   9285  CB  HIS A 597       6.485  21.504 -23.244  1.00  1.92           C  
ATOM   9286  CG  HIS A 597       7.395  21.825 -24.362  1.00  1.92           C  
ATOM   9287  ND1 HIS A 597       7.627  20.940 -25.395  1.00  1.92           N  
ATOM   9288  CD2 HIS A 597       8.137  22.925 -24.630  1.00  1.92           C  
ATOM   9289  CE1 HIS A 597       8.480  21.483 -26.247  1.00  1.92           C  
ATOM   9290  NE2 HIS A 597       8.805  22.686 -25.805  1.00  1.92           N  
ATOM   9291  H   HIS A 597       5.340  20.179 -25.099  1.00  1.67           H  
ATOM   9292  HA  HIS A 597       4.442  21.397 -22.712  1.00  1.63           H  
ATOM   9293 1HB  HIS A 597       6.740  22.144 -22.397  1.00  2.30           H  
ATOM   9294 2HB  HIS A 597       6.661  20.474 -22.939  1.00  2.30           H  
ATOM   9295  HD2 HIS A 597       8.193  23.829 -24.025  1.00  2.30           H  
ATOM   9296  HE1 HIS A 597       8.849  21.020 -27.160  1.00  2.30           H  
ATOM   9297  HE2 HIS A 597       9.440  23.330 -26.256  1.00  2.30           H  
ATOM   9298  N   GLN A 598       4.660  23.558 -25.134  1.00  1.54           N  
ATOM   9299  CA  GLN A 598       4.340  24.940 -25.426  1.00  1.61           C  
ATOM   9300  C   GLN A 598       2.961  25.358 -24.874  1.00  1.55           C  
ATOM   9301  O   GLN A 598       2.758  26.534 -24.576  1.00  1.56           O  
ATOM   9302  CB  GLN A 598       4.391  25.207 -26.933  1.00  2.23           C  
ATOM   9303  CG  GLN A 598       5.788  25.104 -27.548  1.00  2.23           C  
ATOM   9304  CD  GLN A 598       6.157  23.699 -27.969  1.00  2.23           C  
ATOM   9305  OE1 GLN A 598       5.609  22.714 -27.460  1.00  2.23           O  
ATOM   9306  NE2 GLN A 598       7.091  23.595 -28.907  1.00  2.23           N  
ATOM   9307  H   GLN A 598       4.893  22.927 -25.906  1.00  1.85           H  
ATOM   9308  HA  GLN A 598       5.090  25.566 -24.943  1.00  1.93           H  
ATOM   9309 1HB  GLN A 598       3.738  24.497 -27.447  1.00  2.67           H  
ATOM   9310 2HB  GLN A 598       4.007  26.206 -27.134  1.00  2.67           H  
ATOM   9311 1HG  GLN A 598       5.836  25.747 -28.425  1.00  2.67           H  
ATOM   9312 2HG  GLN A 598       6.516  25.430 -26.805  1.00  2.67           H  
ATOM   9313 1HE2 GLN A 598       7.375  22.692 -29.232  1.00  2.67           H  
ATOM   9314 2HE2 GLN A 598       7.509  24.418 -29.294  1.00  2.67           H  
ATOM   9315  N   ASP A 599       2.007  24.427 -24.726  1.00  1.48           N  
ATOM   9316  CA  ASP A 599       0.693  24.808 -24.191  1.00  1.36           C  
ATOM   9317  C   ASP A 599       0.661  24.692 -22.664  1.00  1.33           C  
ATOM   9318  O   ASP A 599       0.083  25.543 -21.977  1.00  1.31           O  
ATOM   9319  CB  ASP A 599      -0.408  23.922 -24.792  1.00  1.95           C  
ATOM   9320  CG  ASP A 599      -0.663  24.092 -26.331  1.00  1.95           C  
ATOM   9321  OD1 ASP A 599      -0.872  25.208 -26.733  1.00  1.95           O  
ATOM   9322  OD2 ASP A 599      -0.699  23.110 -27.088  1.00  1.95           O  
ATOM   9323  H   ASP A 599       2.194  23.452 -24.971  1.00  1.78           H  
ATOM   9324  HA  ASP A 599       0.493  25.844 -24.462  1.00  1.63           H  
ATOM   9325 1HB  ASP A 599      -0.129  22.913 -24.606  1.00  2.34           H  
ATOM   9326 2HB  ASP A 599      -1.333  24.109 -24.281  1.00  2.34           H  
ATOM   9327  N   ALA A 600       1.356  23.675 -22.129  1.00  1.34           N  
ATOM   9328  CA  ALA A 600       1.403  23.416 -20.682  1.00  1.31           C  
ATOM   9329  C   ALA A 600       1.951  24.641 -19.996  1.00  1.34           C  
ATOM   9330  O   ALA A 600       1.540  25.034 -18.896  1.00  1.32           O  
ATOM   9331  CB  ALA A 600       2.255  22.220 -20.375  1.00  1.85           C  
ATOM   9332  H   ALA A 600       1.817  23.029 -22.783  1.00  1.61           H  
ATOM   9333  HA  ALA A 600       0.410  23.211 -20.326  1.00  1.57           H  
ATOM   9334 1HB  ALA A 600       2.258  22.080 -19.299  1.00  2.22           H  
ATOM   9335 2HB  ALA A 600       1.849  21.342 -20.862  1.00  2.22           H  
ATOM   9336 3HB  ALA A 600       3.265  22.388 -20.731  1.00  2.22           H  
ATOM   9337  N   LEU A 601       2.858  25.295 -20.713  1.00  1.39           N  
ATOM   9338  CA  LEU A 601       3.478  26.486 -20.220  1.00  1.43           C  
ATOM   9339  C   LEU A 601       2.456  27.578 -19.846  1.00  1.39           C  
ATOM   9340  O   LEU A 601       2.758  28.382 -18.979  1.00  1.40           O  
ATOM   9341  CB  LEU A 601       4.488  27.021 -21.241  1.00  1.99           C  
ATOM   9342  CG  LEU A 601       5.428  28.190 -20.766  1.00  1.99           C  
ATOM   9343  CD1 LEU A 601       6.309  27.728 -19.558  1.00  1.99           C  
ATOM   9344  CD2 LEU A 601       6.300  28.616 -21.942  1.00  1.99           C  
ATOM   9345  H   LEU A 601       3.197  24.896 -21.597  1.00  1.67           H  
ATOM   9346  HA  LEU A 601       4.013  26.213 -19.322  1.00  1.72           H  
ATOM   9347 1HB  LEU A 601       5.117  26.187 -21.558  1.00  2.38           H  
ATOM   9348 2HB  LEU A 601       3.931  27.367 -22.116  1.00  2.38           H  
ATOM   9349  HG  LEU A 601       4.828  29.038 -20.435  1.00  2.38           H  
ATOM   9350 1HD1 LEU A 601       6.959  28.549 -19.245  1.00  2.38           H  
ATOM   9351 2HD1 LEU A 601       5.694  27.447 -18.710  1.00  2.38           H  
ATOM   9352 3HD1 LEU A 601       6.924  26.879 -19.851  1.00  2.38           H  
ATOM   9353 1HD2 LEU A 601       6.954  29.434 -21.634  1.00  2.38           H  
ATOM   9354 2HD2 LEU A 601       6.905  27.771 -22.271  1.00  2.38           H  
ATOM   9355 3HD2 LEU A 601       5.664  28.948 -22.763  1.00  2.38           H  
ATOM   9356  N   GLN A 602       1.287  27.678 -20.505  1.00  1.34           N  
ATOM   9357  CA  GLN A 602       0.285  28.700 -20.156  1.00  1.31           C  
ATOM   9358  C   GLN A 602      -0.882  28.040 -19.409  1.00  1.32           C  
ATOM   9359  O   GLN A 602      -1.567  28.673 -18.591  1.00  1.26           O  
ATOM   9360  CB  GLN A 602      -0.220  29.392 -21.425  1.00  1.85           C  
ATOM   9361  CG  GLN A 602       0.877  30.091 -22.227  1.00  1.85           C  
ATOM   9362  CD  GLN A 602       1.530  31.203 -21.464  1.00  1.85           C  
ATOM   9363  OE1 GLN A 602       0.862  32.136 -21.015  1.00  1.85           O  
ATOM   9364  NE2 GLN A 602       2.838  31.114 -21.305  1.00  1.85           N  
ATOM   9365  H   GLN A 602       1.056  27.012 -21.242  1.00  1.61           H  
ATOM   9366  HA  GLN A 602       0.738  29.438 -19.492  1.00  1.57           H  
ATOM   9367 1HB  GLN A 602      -0.688  28.649 -22.073  1.00  2.22           H  
ATOM   9368 2HB  GLN A 602      -0.978  30.128 -21.163  1.00  2.22           H  
ATOM   9369 1HG  GLN A 602       1.646  29.359 -22.481  1.00  2.22           H  
ATOM   9370 2HG  GLN A 602       0.443  30.504 -23.136  1.00  2.22           H  
ATOM   9371 1HE2 GLN A 602       3.330  31.820 -20.793  1.00  2.22           H  
ATOM   9372 2HE2 GLN A 602       3.339  30.334 -21.687  1.00  2.22           H  
ATOM   9373  N   ILE A 603      -1.084  26.735 -19.700  1.00  1.39           N  
ATOM   9374  CA  ILE A 603      -2.139  25.947 -19.091  1.00  1.45           C  
ATOM   9375  C   ILE A 603      -1.903  25.804 -17.606  1.00  1.47           C  
ATOM   9376  O   ILE A 603      -2.833  26.016 -16.868  1.00  1.57           O  
ATOM   9377  CB  ILE A 603      -2.308  24.545 -19.706  1.00  2.01           C  
ATOM   9378  CG1 ILE A 603      -2.841  24.665 -21.138  1.00  2.01           C  
ATOM   9379  CG2 ILE A 603      -3.237  23.648 -18.810  1.00  2.01           C  
ATOM   9380  CD1 ILE A 603      -2.744  23.399 -21.929  1.00  2.01           C  
ATOM   9381  H   ILE A 603      -0.488  26.284 -20.390  1.00  1.67           H  
ATOM   9382  HA  ILE A 603      -3.079  26.477 -19.226  1.00  1.74           H  
ATOM   9383  HB  ILE A 603      -1.373  24.092 -19.757  1.00  2.41           H  
ATOM   9384 1HG1 ILE A 603      -3.875  24.957 -21.099  1.00  2.41           H  
ATOM   9385 2HG1 ILE A 603      -2.297  25.443 -21.653  1.00  2.41           H  
ATOM   9386 1HG2 ILE A 603      -3.332  22.656 -19.230  1.00  2.41           H  
ATOM   9387 2HG2 ILE A 603      -2.824  23.556 -17.819  1.00  2.41           H  
ATOM   9388 3HG2 ILE A 603      -4.209  24.087 -18.732  1.00  2.41           H  
ATOM   9389 1HD1 ILE A 603      -3.143  23.574 -22.924  1.00  2.41           H  
ATOM   9390 2HD1 ILE A 603      -1.709  23.113 -22.001  1.00  2.41           H  
ATOM   9391 3HD1 ILE A 603      -3.307  22.603 -21.462  1.00  2.41           H  
ATOM   9392  N   SER A 604      -0.670  25.494 -17.149  1.00  1.37           N  
ATOM   9393  CA  SER A 604      -0.317  25.247 -15.737  1.00  1.42           C  
ATOM   9394  C   SER A 604      -0.618  26.418 -14.788  1.00  1.37           C  
ATOM   9395  O   SER A 604      -0.802  26.257 -13.563  1.00  1.13           O  
ATOM   9396  CB  SER A 604       1.152  24.905 -15.645  1.00  1.97           C  
ATOM   9397  OG  SER A 604       1.417  23.662 -16.253  1.00  1.97           O  
ATOM   9398  H   SER A 604       0.078  25.340 -17.829  1.00  1.64           H  
ATOM   9399  HA  SER A 604      -0.882  24.383 -15.404  1.00  1.70           H  
ATOM   9400 1HB  SER A 604       1.728  25.687 -16.144  1.00  2.36           H  
ATOM   9401 2HB  SER A 604       1.467  24.892 -14.603  1.00  2.36           H  
ATOM   9402  HG  SER A 604       2.360  23.510 -16.151  1.00  2.36           H  
ATOM   9403  N   ASP A 605      -0.687  27.605 -15.366  1.00  1.65           N  
ATOM   9404  CA  ASP A 605      -1.008  28.772 -14.589  1.00  1.69           C  
ATOM   9405  C   ASP A 605      -2.480  28.741 -14.195  1.00  1.59           C  
ATOM   9406  O   ASP A 605      -2.878  29.425 -13.258  1.00  1.57           O  
ATOM   9407  CB  ASP A 605      -0.666  30.058 -15.328  1.00  2.35           C  
ATOM   9408  CG  ASP A 605       0.836  30.339 -15.378  1.00  2.35           C  
ATOM   9409  OD1 ASP A 605       1.580  29.782 -14.585  1.00  2.35           O  
ATOM   9410  OD2 ASP A 605       1.227  31.118 -16.204  1.00  2.35           O  
ATOM   9411  H   ASP A 605      -0.528  27.683 -16.365  1.00  1.98           H  
ATOM   9412  HA  ASP A 605      -0.416  28.750 -13.674  1.00  2.03           H  
ATOM   9413 1HB  ASP A 605      -1.040  29.989 -16.355  1.00  2.82           H  
ATOM   9414 2HB  ASP A 605      -1.171  30.899 -14.851  1.00  2.82           H  
ATOM   9415  N   VAL A 606      -3.289  27.956 -14.909  1.00  1.55           N  
ATOM   9416  CA  VAL A 606      -4.718  27.801 -14.660  1.00  1.49           C  
ATOM   9417  C   VAL A 606      -4.996  26.798 -13.517  1.00  1.40           C  
ATOM   9418  O   VAL A 606      -5.720  27.253 -12.609  1.00  1.37           O  
ATOM   9419  CB  VAL A 606      -5.463  27.374 -15.940  1.00  2.11           C  
ATOM   9420  CG1 VAL A 606      -6.940  27.082 -15.645  1.00  2.11           C  
ATOM   9421  CG2 VAL A 606      -5.299  28.486 -16.973  1.00  2.11           C  
ATOM   9422  H   VAL A 606      -2.897  27.376 -15.646  1.00  1.86           H  
ATOM   9423  HA  VAL A 606      -5.112  28.771 -14.360  1.00  1.79           H  
ATOM   9424  HB  VAL A 606      -5.046  26.457 -16.315  1.00  2.53           H  
ATOM   9425 1HG1 VAL A 606      -7.441  26.783 -16.564  1.00  2.53           H  
ATOM   9426 2HG1 VAL A 606      -7.032  26.279 -14.917  1.00  2.53           H  
ATOM   9427 3HG1 VAL A 606      -7.402  27.979 -15.254  1.00  2.53           H  
ATOM   9428 1HG2 VAL A 606      -5.799  28.223 -17.890  1.00  2.53           H  
ATOM   9429 2HG2 VAL A 606      -5.727  29.405 -16.582  1.00  2.53           H  
ATOM   9430 3HG2 VAL A 606      -4.233  28.638 -17.175  1.00  2.53           H  
ATOM   9431  N   VAL A 607      -3.923  26.049 -13.216  1.00  1.36           N  
ATOM   9432  CA  VAL A 607      -4.108  24.697 -12.692  1.00  1.30           C  
ATOM   9433  C   VAL A 607      -3.739  24.727 -11.224  1.00  1.24           C  
ATOM   9434  O   VAL A 607      -4.461  24.138 -10.424  1.00  1.24           O  
ATOM   9435  CB  VAL A 607      -3.277  23.644 -13.410  1.00  1.84           C  
ATOM   9436  CG1 VAL A 607      -3.547  22.264 -12.770  1.00  1.84           C  
ATOM   9437  CG2 VAL A 607      -3.582  23.701 -14.850  1.00  1.84           C  
ATOM   9438  H   VAL A 607      -3.304  26.549 -12.590  1.00  1.63           H  
ATOM   9439  HA  VAL A 607      -5.160  24.424 -12.781  1.00  1.56           H  
ATOM   9440  HB  VAL A 607      -2.223  23.862 -13.265  1.00  2.21           H  
ATOM   9441 1HG1 VAL A 607      -2.954  21.501 -13.256  1.00  2.21           H  
ATOM   9442 2HG1 VAL A 607      -3.304  22.284 -11.729  1.00  2.21           H  
ATOM   9443 3HG1 VAL A 607      -4.582  22.018 -12.860  1.00  2.21           H  
ATOM   9444 1HG2 VAL A 607      -2.986  22.974 -15.387  1.00  2.21           H  
ATOM   9445 2HG2 VAL A 607      -4.612  23.533 -15.034  1.00  2.21           H  
ATOM   9446 3HG2 VAL A 607      -3.349  24.663 -15.162  1.00  2.21           H  
ATOM   9447  N   MET A 608      -2.599  25.401 -10.887  1.00  1.22           N  
ATOM   9448  CA  MET A 608      -2.179  25.666  -9.475  1.00  1.18           C  
ATOM   9449  C   MET A 608      -3.220  26.696  -9.218  1.00  1.25           C  
ATOM   9450  O   MET A 608      -4.276  26.429  -9.657  1.00  1.21           O  
ATOM   9451  CB  MET A 608      -0.744  26.154  -9.306  1.00  1.67           C  
ATOM   9452  CG  MET A 608       0.273  25.107  -9.621  1.00  1.67           C  
ATOM   9453  SD  MET A 608       0.161  23.636  -8.527  1.00  1.67           S  
ATOM   9454  CE  MET A 608       0.797  24.191  -6.957  1.00  1.67           C  
ATOM   9455  H   MET A 608      -2.015  25.761 -11.651  1.00  1.46           H  
ATOM   9456  HA  MET A 608      -2.366  24.808  -8.835  1.00  1.42           H  
ATOM   9457 1HB  MET A 608      -0.569  26.993  -9.976  1.00  2.00           H  
ATOM   9458 2HB  MET A 608      -0.582  26.502  -8.290  1.00  2.00           H  
ATOM   9459 1HG  MET A 608       0.128  24.812 -10.645  1.00  2.00           H  
ATOM   9460 2HG  MET A 608       1.253  25.511  -9.530  1.00  2.00           H  
ATOM   9461 1HE  MET A 608       0.761  23.369  -6.239  1.00  2.00           H  
ATOM   9462 2HE  MET A 608       1.827  24.514  -7.074  1.00  2.00           H  
ATOM   9463 3HE  MET A 608       0.206  25.012  -6.592  1.00  2.00           H  
ATOM   9464  N   ALA A 609      -3.184  27.721  -8.426  1.00  1.34           N  
ATOM   9465  CA  ALA A 609      -4.467  28.484  -8.492  1.00  1.39           C  
ATOM   9466  C   ALA A 609      -5.662  27.563  -8.095  1.00  1.37           C  
ATOM   9467  O   ALA A 609      -5.927  27.392  -6.902  1.00  1.37           O  
ATOM   9468  CB  ALA A 609      -4.662  29.130  -9.867  1.00  1.93           C  
ATOM   9469  H   ALA A 609      -2.368  28.031  -7.920  1.00  1.61           H  
ATOM   9470  HA  ALA A 609      -4.419  29.285  -7.755  1.00  1.67           H  
ATOM   9471 1HB  ALA A 609      -5.581  29.705  -9.854  1.00  2.31           H  
ATOM   9472 2HB  ALA A 609      -3.825  29.796 -10.066  1.00  2.31           H  
ATOM   9473 3HB  ALA A 609      -4.720  28.427 -10.679  1.00  2.31           H  
ATOM   9474  N   SER A 610      -6.424  27.031  -9.076  1.00  1.35           N  
ATOM   9475  CA  SER A 610      -7.541  26.161  -8.787  1.00  1.36           C  
ATOM   9476  C   SER A 610      -7.171  24.997  -7.845  1.00  1.30           C  
ATOM   9477  O   SER A 610      -7.923  24.730  -6.907  1.00  1.32           O  
ATOM   9478  CB  SER A 610      -8.047  25.587 -10.096  1.00  1.90           C  
ATOM   9479  OG  SER A 610      -8.644  26.567 -10.913  1.00  1.90           O  
ATOM   9480  H   SER A 610      -6.178  27.176 -10.068  1.00  1.62           H  
ATOM   9481  HA  SER A 610      -8.321  26.752  -8.317  1.00  1.63           H  
ATOM   9482 1HB  SER A 610      -7.196  25.149 -10.628  1.00  2.28           H  
ATOM   9483 2HB  SER A 610      -8.734  24.791  -9.900  1.00  2.28           H  
ATOM   9484  HG  SER A 610      -8.802  26.133 -11.756  1.00  2.28           H  
ATOM   9485  N   LEU A 611      -6.023  24.320  -8.035  1.00  1.23           N  
ATOM   9486  CA  LEU A 611      -5.704  23.212  -7.115  1.00  1.16           C  
ATOM   9487  C   LEU A 611      -5.437  23.694  -5.705  1.00  1.16           C  
ATOM   9488  O   LEU A 611      -5.819  23.034  -4.737  1.00  1.13           O  
ATOM   9489  CB  LEU A 611      -4.490  22.395  -7.572  1.00  1.65           C  
ATOM   9490  CG  LEU A 611      -4.658  21.505  -8.818  1.00  1.65           C  
ATOM   9491  CD1 LEU A 611      -3.272  20.994  -9.203  1.00  1.65           C  
ATOM   9492  CD2 LEU A 611      -5.605  20.343  -8.524  1.00  1.65           C  
ATOM   9493  H   LEU A 611      -5.396  24.579  -8.819  1.00  1.48           H  
ATOM   9494  HA  LEU A 611      -6.568  22.560  -7.069  1.00  1.39           H  
ATOM   9495 1HB  LEU A 611      -3.683  23.091  -7.784  1.00  1.98           H  
ATOM   9496 2HB  LEU A 611      -4.176  21.755  -6.747  1.00  1.98           H  
ATOM   9497  HG  LEU A 611      -5.064  22.072  -9.625  1.00  1.98           H  
ATOM   9498 1HD1 LEU A 611      -3.335  20.384 -10.086  1.00  1.98           H  
ATOM   9499 2HD1 LEU A 611      -2.617  21.842  -9.406  1.00  1.98           H  
ATOM   9500 3HD1 LEU A 611      -2.872  20.412  -8.394  1.00  1.98           H  
ATOM   9501 1HD2 LEU A 611      -5.708  19.726  -9.405  1.00  1.98           H  
ATOM   9502 2HD2 LEU A 611      -5.191  19.764  -7.718  1.00  1.98           H  
ATOM   9503 3HD2 LEU A 611      -6.585  20.702  -8.246  1.00  1.98           H  
ATOM   9504  N   LEU A 612      -4.767  24.836  -5.579  1.00  1.21           N  
ATOM   9505  CA  LEU A 612      -4.451  25.373  -4.269  1.00  1.22           C  
ATOM   9506  C   LEU A 612      -5.741  25.752  -3.557  1.00  1.26           C  
ATOM   9507  O   LEU A 612      -5.907  25.468  -2.366  1.00  1.24           O  
ATOM   9508  CB  LEU A 612      -3.502  26.556  -4.425  1.00  1.70           C  
ATOM   9509  CG  LEU A 612      -2.062  26.199  -4.943  1.00  1.70           C  
ATOM   9510  CD1 LEU A 612      -1.351  27.469  -5.261  1.00  1.70           C  
ATOM   9511  CD2 LEU A 612      -1.253  25.423  -3.872  1.00  1.70           C  
ATOM   9512  H   LEU A 612      -4.480  25.326  -6.419  1.00  1.45           H  
ATOM   9513  HA  LEU A 612      -3.966  24.624  -3.683  1.00  1.46           H  
ATOM   9514 1HB  LEU A 612      -3.948  27.262  -5.129  1.00  2.04           H  
ATOM   9515 2HB  LEU A 612      -3.400  27.050  -3.458  1.00  2.04           H  
ATOM   9516  HG  LEU A 612      -2.140  25.599  -5.852  1.00  2.04           H  
ATOM   9517 1HD1 LEU A 612      -0.350  27.249  -5.631  1.00  2.04           H  
ATOM   9518 2HD1 LEU A 612      -1.897  28.021  -6.005  1.00  2.04           H  
ATOM   9519 3HD1 LEU A 612      -1.289  28.060  -4.358  1.00  2.04           H  
ATOM   9520 1HD2 LEU A 612      -0.259  25.212  -4.252  1.00  2.04           H  
ATOM   9521 2HD2 LEU A 612      -1.165  26.037  -2.983  1.00  2.04           H  
ATOM   9522 3HD2 LEU A 612      -1.737  24.487  -3.616  1.00  2.04           H  
ATOM   9523  N   ARG A 613      -6.686  26.341  -4.301  1.00  1.30           N  
ATOM   9524  CA  ARG A 613      -7.978  26.697  -3.732  1.00  1.31           C  
ATOM   9525  C   ARG A 613      -8.726  25.444  -3.287  1.00  1.27           C  
ATOM   9526  O   ARG A 613      -9.351  25.431  -2.221  1.00  1.27           O  
ATOM   9527  CB  ARG A 613      -8.815  27.508  -4.716  1.00  1.83           C  
ATOM   9528  CG  ARG A 613      -8.336  28.963  -4.916  1.00  1.83           C  
ATOM   9529  CD  ARG A 613      -9.340  29.798  -5.643  1.00  1.83           C  
ATOM   9530  NE  ARG A 613      -9.503  29.403  -7.049  1.00  1.83           N  
ATOM   9531  CZ  ARG A 613      -8.777  29.885  -8.091  1.00  1.83           C  
ATOM   9532  NH1 ARG A 613      -7.829  30.786  -7.897  1.00  1.83           N  
ATOM   9533  NH2 ARG A 613      -9.033  29.455  -9.313  1.00  1.83           N  
ATOM   9534  H   ARG A 613      -6.477  26.576  -5.275  1.00  1.56           H  
ATOM   9535  HA  ARG A 613      -7.804  27.320  -2.857  1.00  1.57           H  
ATOM   9536 1HB  ARG A 613      -8.789  27.020  -5.690  1.00  2.20           H  
ATOM   9537 2HB  ARG A 613      -9.851  27.530  -4.386  1.00  2.20           H  
ATOM   9538 1HG  ARG A 613      -8.156  29.418  -3.944  1.00  2.20           H  
ATOM   9539 2HG  ARG A 613      -7.410  28.959  -5.488  1.00  2.20           H  
ATOM   9540 1HD  ARG A 613     -10.306  29.685  -5.151  1.00  2.20           H  
ATOM   9541 2HD  ARG A 613      -9.048  30.844  -5.601  1.00  2.20           H  
ATOM   9542  HE  ARG A 613     -10.226  28.727  -7.258  1.00  2.20           H  
ATOM   9543 1HH1 ARG A 613      -7.631  31.122  -6.968  1.00  2.20           H  
ATOM   9544 2HH1 ARG A 613      -7.323  31.169  -8.682  1.00  2.20           H  
ATOM   9545 1HH2 ARG A 613      -9.764  28.771  -9.464  1.00  2.20           H  
ATOM   9546 2HH2 ARG A 613      -8.501  29.798 -10.098  1.00  2.20           H  
ATOM   9547  N   MET A 614      -8.666  24.375  -4.091  1.00  1.24           N  
ATOM   9548  CA  MET A 614      -9.332  23.134  -3.729  1.00  1.20           C  
ATOM   9549  C   MET A 614      -8.772  22.566  -2.443  1.00  1.15           C  
ATOM   9550  O   MET A 614      -9.536  22.187  -1.555  1.00  1.15           O  
ATOM   9551  CB  MET A 614      -9.178  22.093  -4.825  1.00  1.70           C  
ATOM   9552  CG  MET A 614      -9.938  22.400  -6.072  1.00  1.70           C  
ATOM   9553  SD  MET A 614      -9.528  21.314  -7.442  1.00  1.70           S  
ATOM   9554  CE  MET A 614     -10.349  19.873  -6.889  1.00  1.70           C  
ATOM   9555  H   MET A 614      -8.186  24.452  -4.993  1.00  1.49           H  
ATOM   9556  HA  MET A 614     -10.390  23.341  -3.575  1.00  1.44           H  
ATOM   9557 1HB  MET A 614      -8.128  21.995  -5.087  1.00  2.04           H  
ATOM   9558 2HB  MET A 614      -9.506  21.137  -4.434  1.00  2.04           H  
ATOM   9559 1HG  MET A 614     -11.000  22.293  -5.863  1.00  2.04           H  
ATOM   9560 2HG  MET A 614      -9.776  23.410  -6.361  1.00  2.04           H  
ATOM   9561 1HE  MET A 614     -10.269  19.101  -7.623  1.00  2.04           H  
ATOM   9562 2HE  MET A 614      -9.923  19.526  -5.955  1.00  2.04           H  
ATOM   9563 3HE  MET A 614     -11.386  20.112  -6.747  1.00  2.04           H  
ATOM   9564  N   PHE A 615      -7.435  22.538  -2.310  1.00  1.09           N  
ATOM   9565  CA  PHE A 615      -6.828  21.995  -1.100  1.00  1.03           C  
ATOM   9566  C   PHE A 615      -7.203  22.818   0.123  1.00  1.11           C  
ATOM   9567  O   PHE A 615      -7.455  22.268   1.197  1.00  1.07           O  
ATOM   9568  CB  PHE A 615      -5.295  22.046  -1.130  1.00  1.47           C  
ATOM   9569  CG  PHE A 615      -4.544  21.138  -2.046  1.00  1.47           C  
ATOM   9570  CD1 PHE A 615      -3.721  21.682  -3.004  1.00  1.47           C  
ATOM   9571  CD2 PHE A 615      -4.625  19.776  -1.958  1.00  1.47           C  
ATOM   9572  CE1 PHE A 615      -3.009  20.919  -3.867  1.00  1.47           C  
ATOM   9573  CE2 PHE A 615      -3.903  19.002  -2.818  1.00  1.47           C  
ATOM   9574  CZ  PHE A 615      -3.096  19.582  -3.781  1.00  1.47           C  
ATOM   9575  H   PHE A 615      -6.840  22.851  -3.084  1.00  1.31           H  
ATOM   9576  HA  PHE A 615      -7.176  20.973  -0.959  1.00  1.24           H  
ATOM   9577 1HB  PHE A 615      -4.994  23.070  -1.368  1.00  1.76           H  
ATOM   9578 2HB  PHE A 615      -4.954  21.840  -0.133  1.00  1.76           H  
ATOM   9579  HD1 PHE A 615      -3.648  22.729  -3.059  1.00  1.76           H  
ATOM   9580  HD2 PHE A 615      -5.260  19.316  -1.207  1.00  1.76           H  
ATOM   9581  HE1 PHE A 615      -2.372  21.384  -4.620  1.00  1.76           H  
ATOM   9582  HE2 PHE A 615      -3.984  17.929  -2.750  1.00  1.76           H  
ATOM   9583  HZ  PHE A 615      -2.535  18.971  -4.469  1.00  1.76           H  
ATOM   9584  N   GLN A 616      -7.176  24.150  -0.022  1.00  1.23           N  
ATOM   9585  CA  GLN A 616      -7.455  25.037   1.097  1.00  1.30           C  
ATOM   9586  C   GLN A 616      -8.900  24.989   1.572  1.00  1.24           C  
ATOM   9587  O   GLN A 616      -9.149  25.022   2.781  1.00  1.25           O  
ATOM   9588  CB  GLN A 616      -7.119  26.485   0.721  1.00  1.79           C  
ATOM   9589  CG  GLN A 616      -7.236  27.493   1.876  1.00  1.79           C  
ATOM   9590  CD  GLN A 616      -6.237  27.232   2.987  1.00  1.79           C  
ATOM   9591  OE1 GLN A 616      -5.026  27.268   2.753  1.00  1.79           O  
ATOM   9592  NE2 GLN A 616      -6.732  26.969   4.190  1.00  1.79           N  
ATOM   9593  H   GLN A 616      -6.917  24.558  -0.927  1.00  1.48           H  
ATOM   9594  HA  GLN A 616      -6.825  24.734   1.929  1.00  1.56           H  
ATOM   9595 1HB  GLN A 616      -6.116  26.530   0.317  1.00  2.15           H  
ATOM   9596 2HB  GLN A 616      -7.793  26.807  -0.075  1.00  2.15           H  
ATOM   9597 1HG  GLN A 616      -7.046  28.488   1.480  1.00  2.15           H  
ATOM   9598 2HG  GLN A 616      -8.239  27.451   2.300  1.00  2.15           H  
ATOM   9599 1HE2 GLN A 616      -6.118  26.790   4.962  1.00  2.15           H  
ATOM   9600 2HE2 GLN A 616      -7.729  26.937   4.324  1.00  2.15           H  
ATOM   9601  N   SER A 617      -9.852  24.930   0.638  1.00  1.18           N  
ATOM   9602  CA  SER A 617     -11.261  24.895   1.003  1.00  1.16           C  
ATOM   9603  C   SER A 617     -11.718  23.515   1.449  1.00  1.09           C  
ATOM   9604  O   SER A 617     -12.339  23.351   2.512  1.00  1.06           O  
ATOM   9605  CB  SER A 617     -12.141  25.360  -0.133  1.00  1.63           C  
ATOM   9606  OG  SER A 617     -13.492  25.296   0.259  1.00  1.63           O  
ATOM   9607  H   SER A 617      -9.600  24.952  -0.356  1.00  1.42           H  
ATOM   9608  HA  SER A 617     -11.408  25.580   1.836  1.00  1.39           H  
ATOM   9609 1HB  SER A 617     -11.882  26.381  -0.404  1.00  1.96           H  
ATOM   9610 2HB  SER A 617     -11.976  24.733  -1.010  1.00  1.96           H  
ATOM   9611  HG  SER A 617     -14.015  25.747  -0.439  1.00  1.96           H  
ATOM   9612  N   THR A 618     -11.423  22.490   0.649  1.00  1.08           N  
ATOM   9613  CA  THR A 618     -11.881  21.151   0.952  1.00  1.03           C  
ATOM   9614  C   THR A 618     -10.940  20.515   1.967  1.00  1.03           C  
ATOM   9615  O   THR A 618     -10.134  19.644   1.628  1.00  1.01           O  
ATOM   9616  CB  THR A 618     -11.976  20.287  -0.340  1.00  1.46           C  
ATOM   9617  OG1 THR A 618     -12.860  20.912  -1.289  1.00  1.46           O  
ATOM   9618  CG2 THR A 618     -12.550  18.922  -0.026  1.00  1.46           C  
ATOM   9619  H   THR A 618     -10.882  22.626  -0.202  1.00  1.30           H  
ATOM   9620  HA  THR A 618     -12.874  21.211   1.395  1.00  1.24           H  
ATOM   9621  HB  THR A 618     -10.988  20.175  -0.783  1.00  1.75           H  
ATOM   9622  HG1 THR A 618     -12.818  20.416  -2.115  1.00  1.75           H  
ATOM   9623 1HG2 THR A 618     -12.620  18.351  -0.943  1.00  1.75           H  
ATOM   9624 2HG2 THR A 618     -11.922  18.391   0.665  1.00  1.75           H  
ATOM   9625 3HG2 THR A 618     -13.542  19.031   0.403  1.00  1.75           H  
ATOM   9626  N   ALA A 619     -11.060  20.990   3.215  1.00  1.04           N  
ATOM   9627  CA  ALA A 619     -10.242  20.553   4.345  1.00  1.05           C  
ATOM   9628  C   ALA A 619     -10.435  19.067   4.652  1.00  1.02           C  
ATOM   9629  O   ALA A 619      -9.484  18.375   5.032  1.00  1.05           O  
ATOM   9630  CB  ALA A 619     -10.568  21.379   5.574  1.00  1.47           C  
ATOM   9631  H   ALA A 619     -11.737  21.749   3.318  1.00  1.25           H  
ATOM   9632  HA  ALA A 619      -9.196  20.710   4.080  1.00  1.26           H  
ATOM   9633 1HB  ALA A 619      -9.930  21.070   6.399  1.00  1.76           H  
ATOM   9634 2HB  ALA A 619     -10.396  22.435   5.350  1.00  1.76           H  
ATOM   9635 3HB  ALA A 619     -11.611  21.232   5.847  1.00  1.76           H  
ATOM   9636  N   GLY A 620     -11.668  18.584   4.490  1.00  0.99           N  
ATOM   9637  CA  GLY A 620     -12.015  17.190   4.734  1.00  0.97           C  
ATOM   9638  C   GLY A 620     -12.062  16.467   3.401  1.00  0.96           C  
ATOM   9639  O   GLY A 620     -11.353  16.843   2.475  1.00  0.96           O  
ATOM   9640  H   GLY A 620     -12.396  19.212   4.185  1.00  1.19           H  
ATOM   9641 1HA  GLY A 620     -11.274  16.727   5.387  1.00  1.16           H  
ATOM   9642 2HA  GLY A 620     -12.984  17.130   5.230  1.00  1.16           H  
ATOM   9643  N   SER A 621     -12.857  15.401   3.295  1.00  0.96           N  
ATOM   9644  CA  SER A 621     -12.936  14.690   2.022  1.00  0.96           C  
ATOM   9645  C   SER A 621     -11.561  14.393   1.436  1.00  0.92           C  
ATOM   9646  O   SER A 621     -11.307  14.747   0.282  1.00  0.92           O  
ATOM   9647  CB  SER A 621     -13.742  15.475   1.008  1.00  1.34           C  
ATOM   9648  OG  SER A 621     -15.080  15.664   1.412  1.00  1.34           O  
ATOM   9649  H   SER A 621     -13.420  15.104   4.078  1.00  1.15           H  
ATOM   9650  HA  SER A 621     -13.441  13.739   2.197  1.00  1.15           H  
ATOM   9651 1HB  SER A 621     -13.283  16.426   0.847  1.00  1.61           H  
ATOM   9652 2HB  SER A 621     -13.716  14.951   0.059  1.00  1.61           H  
ATOM   9653  HG  SER A 621     -15.480  16.189   0.710  1.00  1.61           H  
ATOM   9654  N   GLY A 622     -10.714  13.673   2.187  1.00  0.89           N  
ATOM   9655  CA  GLY A 622      -9.331  13.377   1.795  1.00  0.87           C  
ATOM   9656  C   GLY A 622      -9.194  12.853   0.366  1.00  0.86           C  
ATOM   9657  O   GLY A 622      -8.186  13.116  -0.290  1.00  0.89           O  
ATOM   9658  H   GLY A 622     -11.009  13.385   3.114  1.00  1.07           H  
ATOM   9659 1HA  GLY A 622      -8.726  14.276   1.922  1.00  1.04           H  
ATOM   9660 2HA  GLY A 622      -8.923  12.641   2.484  1.00  1.04           H  
ATOM   9661  N   GLY A 623     -10.196  12.139  -0.156  1.00  0.82           N  
ATOM   9662  CA  GLY A 623     -10.097  11.650  -1.529  1.00  0.81           C  
ATOM   9663  C   GLY A 623      -9.862  12.806  -2.527  1.00  0.85           C  
ATOM   9664  O   GLY A 623      -9.195  12.614  -3.550  1.00  0.85           O  
ATOM   9665  H   GLY A 623     -11.006  11.908   0.404  1.00  0.98           H  
ATOM   9666 1HA  GLY A 623      -9.279  10.933  -1.602  1.00  0.97           H  
ATOM   9667 2HA  GLY A 623     -11.013  11.122  -1.791  1.00  0.97           H  
ATOM   9668  N   VAL A 624     -10.410  14.001  -2.246  1.00  0.88           N  
ATOM   9669  CA  VAL A 624     -10.223  15.137  -3.135  1.00  0.93           C  
ATOM   9670  C   VAL A 624      -8.773  15.563  -3.082  1.00  0.91           C  
ATOM   9671  O   VAL A 624      -8.167  15.835  -4.120  1.00  0.92           O  
ATOM   9672  CB  VAL A 624     -11.132  16.329  -2.762  1.00  1.28           C  
ATOM   9673  CG1 VAL A 624     -10.775  17.579  -3.629  1.00  1.28           C  
ATOM   9674  CG2 VAL A 624     -12.597  15.931  -2.975  1.00  1.28           C  
ATOM   9675  H   VAL A 624     -10.937  14.135  -1.384  1.00  1.06           H  
ATOM   9676  HA  VAL A 624     -10.465  14.828  -4.153  1.00  1.12           H  
ATOM   9677  HB  VAL A 624     -10.973  16.588  -1.711  1.00  1.54           H  
ATOM   9678 1HG1 VAL A 624     -11.426  18.407  -3.349  1.00  1.54           H  
ATOM   9679 2HG1 VAL A 624      -9.738  17.878  -3.470  1.00  1.54           H  
ATOM   9680 3HG1 VAL A 624     -10.924  17.342  -4.683  1.00  1.54           H  
ATOM   9681 1HG2 VAL A 624     -13.245  16.762  -2.704  1.00  1.54           H  
ATOM   9682 2HG2 VAL A 624     -12.764  15.674  -4.025  1.00  1.54           H  
ATOM   9683 3HG2 VAL A 624     -12.830  15.073  -2.353  1.00  1.54           H  
ATOM   9684  N   GLN A 625      -8.228  15.644  -1.868  1.00  0.88           N  
ATOM   9685  CA  GLN A 625      -6.849  16.050  -1.672  1.00  0.86           C  
ATOM   9686  C   GLN A 625      -5.903  15.066  -2.351  1.00  0.83           C  
ATOM   9687  O   GLN A 625      -4.940  15.492  -2.979  1.00  0.83           O  
ATOM   9688  CB  GLN A 625      -6.546  16.153  -0.177  1.00  1.21           C  
ATOM   9689  CG  GLN A 625      -7.277  17.310   0.510  1.00  1.21           C  
ATOM   9690  CD  GLN A 625      -7.114  17.304   2.020  1.00  1.21           C  
ATOM   9691  OE1 GLN A 625      -6.167  16.705   2.550  1.00  1.21           O  
ATOM   9692  NE2 GLN A 625      -8.051  17.959   2.704  1.00  1.21           N  
ATOM   9693  H   GLN A 625      -8.813  15.429  -1.066  1.00  1.06           H  
ATOM   9694  HA  GLN A 625      -6.708  17.029  -2.125  1.00  1.03           H  
ATOM   9695 1HB  GLN A 625      -6.829  15.226   0.320  1.00  1.45           H  
ATOM   9696 2HB  GLN A 625      -5.473  16.288  -0.031  1.00  1.45           H  
ATOM   9697 1HG  GLN A 625      -6.898  18.255   0.131  1.00  1.45           H  
ATOM   9698 2HG  GLN A 625      -8.347  17.232   0.295  1.00  1.45           H  
ATOM   9699 1HE2 GLN A 625      -8.076  17.996   3.719  1.00  1.45           H  
ATOM   9700 2HE2 GLN A 625      -8.819  18.440   2.218  1.00  1.45           H  
ATOM   9701  N   GLU A 626      -6.187  13.761  -2.281  1.00  0.80           N  
ATOM   9702  CA  GLU A 626      -5.307  12.798  -2.939  1.00  0.77           C  
ATOM   9703  C   GLU A 626      -5.237  13.079  -4.443  1.00  0.80           C  
ATOM   9704  O   GLU A 626      -4.146  13.133  -5.024  1.00  0.80           O  
ATOM   9705  CB  GLU A 626      -5.771  11.352  -2.739  1.00  1.09           C  
ATOM   9706  CG  GLU A 626      -4.822  10.326  -3.382  1.00  1.09           C  
ATOM   9707  CD  GLU A 626      -5.260   8.891  -3.274  1.00  1.09           C  
ATOM   9708  OE1 GLU A 626      -6.307   8.613  -2.733  1.00  1.09           O  
ATOM   9709  OE2 GLU A 626      -4.529   8.053  -3.749  1.00  1.09           O  
ATOM   9710  H   GLU A 626      -6.996  13.453  -1.728  1.00  0.96           H  
ATOM   9711  HA  GLU A 626      -4.307  12.902  -2.523  1.00  0.92           H  
ATOM   9712 1HB  GLU A 626      -5.844  11.128  -1.678  1.00  1.31           H  
ATOM   9713 2HB  GLU A 626      -6.765  11.223  -3.172  1.00  1.31           H  
ATOM   9714 1HG  GLU A 626      -4.698  10.559  -4.440  1.00  1.31           H  
ATOM   9715 2HG  GLU A 626      -3.852  10.429  -2.904  1.00  1.31           H  
ATOM   9716  N   ASP A 627      -6.395  13.295  -5.073  1.00  0.83           N  
ATOM   9717  CA  ASP A 627      -6.409  13.557  -6.504  1.00  0.86           C  
ATOM   9718  C   ASP A 627      -5.801  14.908  -6.854  1.00  0.92           C  
ATOM   9719  O   ASP A 627      -5.128  15.036  -7.884  1.00  0.93           O  
ATOM   9720  CB  ASP A 627      -7.826  13.418  -7.027  1.00  1.19           C  
ATOM   9721  CG  ASP A 627      -8.238  11.949  -7.098  1.00  1.19           C  
ATOM   9722  OD1 ASP A 627      -7.378  11.106  -7.223  1.00  1.19           O  
ATOM   9723  OD2 ASP A 627      -9.401  11.674  -6.977  1.00  1.19           O  
ATOM   9724  H   ASP A 627      -7.281  13.215  -4.553  1.00  1.00           H  
ATOM   9725  HA  ASP A 627      -5.805  12.791  -6.987  1.00  1.03           H  
ATOM   9726 1HB  ASP A 627      -8.511  13.951  -6.356  1.00  1.43           H  
ATOM   9727 2HB  ASP A 627      -7.909  13.867  -8.012  1.00  1.43           H  
ATOM   9728  N   ALA A 628      -6.041  15.922  -6.022  1.00  0.94           N  
ATOM   9729  CA  ALA A 628      -5.449  17.223  -6.247  1.00  0.98           C  
ATOM   9730  C   ALA A 628      -3.909  17.122  -6.136  1.00  0.95           C  
ATOM   9731  O   ALA A 628      -3.193  17.766  -6.907  1.00  0.96           O  
ATOM   9732  CB  ALA A 628      -6.049  18.228  -5.284  1.00  1.36           C  
ATOM   9733  H   ALA A 628      -6.660  15.785  -5.216  1.00  1.13           H  
ATOM   9734  HA  ALA A 628      -5.684  17.534  -7.260  1.00  1.18           H  
ATOM   9735 1HB  ALA A 628      -5.630  19.220  -5.449  1.00  1.63           H  
ATOM   9736 2HB  ALA A 628      -7.129  18.263  -5.433  1.00  1.63           H  
ATOM   9737 3HB  ALA A 628      -5.847  17.907  -4.283  1.00  1.63           H  
ATOM   9738  N   LEU A 629      -3.389  16.301  -5.196  1.00  0.91           N  
ATOM   9739  CA  LEU A 629      -1.941  16.116  -5.064  1.00  0.90           C  
ATOM   9740  C   LEU A 629      -1.402  15.453  -6.326  1.00  0.89           C  
ATOM   9741  O   LEU A 629      -0.314  15.791  -6.791  1.00  0.90           O  
ATOM   9742  CB  LEU A 629      -1.582  15.258  -3.825  1.00  1.26           C  
ATOM   9743  CG  LEU A 629      -1.813  15.889  -2.386  1.00  1.26           C  
ATOM   9744  CD1 LEU A 629      -1.604  14.817  -1.356  1.00  1.26           C  
ATOM   9745  CD2 LEU A 629      -0.861  17.061  -2.107  1.00  1.26           C  
ATOM   9746  H   LEU A 629      -4.021  15.843  -4.534  1.00  1.09           H  
ATOM   9747  HA  LEU A 629      -1.464  17.082  -4.976  1.00  1.08           H  
ATOM   9748 1HB  LEU A 629      -2.190  14.358  -3.868  1.00  1.52           H  
ATOM   9749 2HB  LEU A 629      -0.540  14.954  -3.896  1.00  1.52           H  
ATOM   9750  HG  LEU A 629      -2.806  16.226  -2.308  1.00  1.52           H  
ATOM   9751 1HD1 LEU A 629      -1.776  15.228  -0.367  1.00  1.52           H  
ATOM   9752 2HD1 LEU A 629      -2.297  13.997  -1.531  1.00  1.52           H  
ATOM   9753 3HD1 LEU A 629      -0.597  14.450  -1.420  1.00  1.52           H  
ATOM   9754 1HD2 LEU A 629      -1.060  17.458  -1.111  1.00  1.52           H  
ATOM   9755 2HD2 LEU A 629       0.143  16.719  -2.146  1.00  1.52           H  
ATOM   9756 3HD2 LEU A 629      -1.006  17.846  -2.835  1.00  1.52           H  
ATOM   9757  N   MET A 630      -2.139  14.489  -6.888  1.00  0.87           N  
ATOM   9758  CA  MET A 630      -1.654  13.875  -8.116  1.00  0.87           C  
ATOM   9759  C   MET A 630      -1.735  14.856  -9.297  1.00  0.92           C  
ATOM   9760  O   MET A 630      -0.919  14.788 -10.227  1.00  0.94           O  
ATOM   9761  CB  MET A 630      -2.399  12.588  -8.397  1.00  1.22           C  
ATOM   9762  CG  MET A 630      -2.082  11.463  -7.394  1.00  1.22           C  
ATOM   9763  SD  MET A 630      -0.295  11.154  -7.182  1.00  1.22           S  
ATOM   9764  CE  MET A 630       0.222  10.632  -8.819  1.00  1.22           C  
ATOM   9765  H   MET A 630      -2.995  14.167  -6.422  1.00  1.04           H  
ATOM   9766  HA  MET A 630      -0.612  13.632  -7.978  1.00  1.04           H  
ATOM   9767 1HB  MET A 630      -3.469  12.781  -8.339  1.00  1.46           H  
ATOM   9768 2HB  MET A 630      -2.187  12.244  -9.408  1.00  1.46           H  
ATOM   9769 1HG  MET A 630      -2.503  11.727  -6.421  1.00  1.46           H  
ATOM   9770 2HG  MET A 630      -2.560  10.542  -7.725  1.00  1.46           H  
ATOM   9771 1HE  MET A 630       1.292  10.416  -8.808  1.00  1.46           H  
ATOM   9772 2HE  MET A 630      -0.328   9.736  -9.109  1.00  1.46           H  
ATOM   9773 3HE  MET A 630       0.031  11.427  -9.540  1.00  1.46           H  
ATOM   9774  N   ALA A 631      -2.697  15.781  -9.271  1.00  0.94           N  
ATOM   9775  CA  ALA A 631      -2.753  16.796 -10.306  1.00  0.98           C  
ATOM   9776  C   ALA A 631      -1.474  17.639 -10.236  1.00  1.01           C  
ATOM   9777  O   ALA A 631      -0.878  17.955 -11.279  1.00  1.03           O  
ATOM   9778  CB  ALA A 631      -4.005  17.617 -10.173  1.00  1.36           C  
ATOM   9779  H   ALA A 631      -3.419  15.727  -8.543  1.00  1.13           H  
ATOM   9780  HA  ALA A 631      -2.767  16.317 -11.259  1.00  1.18           H  
ATOM   9781 1HB  ALA A 631      -4.045  18.356 -10.965  1.00  1.63           H  
ATOM   9782 2HB  ALA A 631      -4.863  16.964 -10.244  1.00  1.63           H  
ATOM   9783 3HB  ALA A 631      -3.998  18.097  -9.217  1.00  1.63           H  
ATOM   9784  N   VAL A 632      -1.008  17.917  -9.002  1.00  1.00           N  
ATOM   9785  CA  VAL A 632       0.239  18.651  -8.803  1.00  1.02           C  
ATOM   9786  C   VAL A 632       1.380  17.810  -9.373  1.00  0.99           C  
ATOM   9787  O   VAL A 632       2.221  18.319 -10.104  1.00  1.04           O  
ATOM   9788  CB  VAL A 632       0.525  18.988  -7.308  1.00  1.42           C  
ATOM   9789  CG1 VAL A 632       1.924  19.589  -7.165  1.00  1.42           C  
ATOM   9790  CG2 VAL A 632      -0.506  19.965  -6.783  1.00  1.42           C  
ATOM   9791  H   VAL A 632      -1.604  17.666  -8.204  1.00  1.20           H  
ATOM   9792  HA  VAL A 632       0.184  19.585  -9.353  1.00  1.22           H  
ATOM   9793  HB  VAL A 632       0.496  18.082  -6.720  1.00  1.70           H  
ATOM   9794 1HG1 VAL A 632       2.116  19.819  -6.121  1.00  1.70           H  
ATOM   9795 2HG1 VAL A 632       2.675  18.895  -7.513  1.00  1.70           H  
ATOM   9796 3HG1 VAL A 632       1.969  20.496  -7.752  1.00  1.70           H  
ATOM   9797 1HG2 VAL A 632      -0.294  20.187  -5.743  1.00  1.70           H  
ATOM   9798 2HG2 VAL A 632      -0.472  20.879  -7.362  1.00  1.70           H  
ATOM   9799 3HG2 VAL A 632      -1.486  19.525  -6.857  1.00  1.70           H  
ATOM   9800  N   SER A 633       1.397  16.503  -9.086  1.00  0.93           N  
ATOM   9801  CA  SER A 633       2.458  15.617  -9.590  1.00  0.90           C  
ATOM   9802  C   SER A 633       2.647  15.786 -11.074  1.00  0.94           C  
ATOM   9803  O   SER A 633       3.779  15.946 -11.559  1.00  0.96           O  
ATOM   9804  CB  SER A 633       2.123  14.160  -9.320  1.00  1.27           C  
ATOM   9805  OG  SER A 633       3.082  13.317  -9.872  1.00  1.27           O  
ATOM   9806  H   SER A 633       0.686  16.134  -8.448  1.00  1.12           H  
ATOM   9807  HA  SER A 633       3.396  15.873  -9.098  1.00  1.08           H  
ATOM   9808 1HB  SER A 633       2.043  13.979  -8.250  1.00  1.53           H  
ATOM   9809 2HB  SER A 633       1.186  13.921  -9.750  1.00  1.53           H  
ATOM   9810  HG  SER A 633       3.811  13.258  -9.226  1.00  1.53           H  
ATOM   9811  N   THR A 634       1.539  15.768 -11.803  1.00  0.95           N  
ATOM   9812  CA  THR A 634       1.609  15.950 -13.232  1.00  0.98           C  
ATOM   9813  C   THR A 634       2.189  17.309 -13.594  1.00  1.05           C  
ATOM   9814  O   THR A 634       3.123  17.370 -14.392  1.00  1.08           O  
ATOM   9815  CB  THR A 634       0.251  15.725 -13.891  1.00  1.36           C  
ATOM   9816  OG1 THR A 634      -0.155  14.346 -13.669  1.00  1.36           O  
ATOM   9817  CG2 THR A 634       0.385  15.993 -15.357  1.00  1.36           C  
ATOM   9818  H   THR A 634       0.648  15.586 -11.327  1.00  1.14           H  
ATOM   9819  HA  THR A 634       2.289  15.203 -13.632  1.00  1.18           H  
ATOM   9820  HB  THR A 634      -0.500  16.389 -13.459  1.00  1.63           H  
ATOM   9821  HG1 THR A 634      -0.404  14.246 -12.732  1.00  1.63           H  
ATOM   9822 1HG2 THR A 634      -0.555  15.805 -15.833  1.00  1.63           H  
ATOM   9823 2HG2 THR A 634       0.678  17.023 -15.535  1.00  1.63           H  
ATOM   9824 3HG2 THR A 634       1.140  15.339 -15.762  1.00  1.63           H  
ATOM   9825  N   LEU A 635       1.736  18.386 -12.954  1.00  1.08           N  
ATOM   9826  CA  LEU A 635       2.295  19.701 -13.273  1.00  1.17           C  
ATOM   9827  C   LEU A 635       3.791  19.776 -13.016  1.00  1.19           C  
ATOM   9828  O   LEU A 635       4.536  20.399 -13.792  1.00  1.24           O  
ATOM   9829  CB  LEU A 635       1.674  20.774 -12.397  1.00  1.60           C  
ATOM   9830  CG  LEU A 635       0.261  21.139 -12.632  1.00  1.60           C  
ATOM   9831  CD1 LEU A 635      -0.136  22.003 -11.508  1.00  1.60           C  
ATOM   9832  CD2 LEU A 635       0.147  21.905 -13.929  1.00  1.60           C  
ATOM   9833  H   LEU A 635       0.957  18.283 -12.290  1.00  1.30           H  
ATOM   9834  HA  LEU A 635       2.119  19.900 -14.324  1.00  1.40           H  
ATOM   9835 1HB  LEU A 635       1.756  20.447 -11.364  1.00  1.92           H  
ATOM   9836 2HB  LEU A 635       2.268  21.678 -12.503  1.00  1.92           H  
ATOM   9837  HG  LEU A 635      -0.372  20.250 -12.659  1.00  1.92           H  
ATOM   9838 1HD1 LEU A 635      -1.127  22.332 -11.604  1.00  1.92           H  
ATOM   9839 2HD1 LEU A 635      -0.035  21.461 -10.582  1.00  1.92           H  
ATOM   9840 3HD1 LEU A 635       0.522  22.849 -11.507  1.00  1.92           H  
ATOM   9841 1HD2 LEU A 635      -0.864  22.202 -14.095  1.00  1.92           H  
ATOM   9842 2HD2 LEU A 635       0.771  22.776 -13.858  1.00  1.92           H  
ATOM   9843 3HD2 LEU A 635       0.467  21.310 -14.766  1.00  1.92           H  
ATOM   9844  N   VAL A 636       4.236  19.133 -11.940  1.00  1.13           N  
ATOM   9845  CA  VAL A 636       5.640  19.140 -11.582  1.00  1.13           C  
ATOM   9846  C   VAL A 636       6.444  18.504 -12.704  1.00  1.13           C  
ATOM   9847  O   VAL A 636       7.420  19.085 -13.183  1.00  1.18           O  
ATOM   9848  CB  VAL A 636       5.856  18.350 -10.260  1.00  1.58           C  
ATOM   9849  CG1 VAL A 636       7.307  18.146  -9.976  1.00  1.58           C  
ATOM   9850  CG2 VAL A 636       5.253  19.094  -9.116  1.00  1.58           C  
ATOM   9851  H   VAL A 636       3.544  18.674 -11.340  1.00  1.36           H  
ATOM   9852  HA  VAL A 636       5.966  20.166 -11.448  1.00  1.36           H  
ATOM   9853  HB  VAL A 636       5.383  17.381 -10.348  1.00  1.90           H  
ATOM   9854 1HG1 VAL A 636       7.407  17.596  -9.052  1.00  1.90           H  
ATOM   9855 2HG1 VAL A 636       7.763  17.579 -10.774  1.00  1.90           H  
ATOM   9856 3HG1 VAL A 636       7.796  19.113  -9.883  1.00  1.90           H  
ATOM   9857 1HG2 VAL A 636       5.384  18.528  -8.198  1.00  1.90           H  
ATOM   9858 2HG2 VAL A 636       5.740  20.033  -9.033  1.00  1.90           H  
ATOM   9859 3HG2 VAL A 636       4.215  19.256  -9.286  1.00  1.90           H  
ATOM   9860  N   GLU A 637       6.024  17.322 -13.147  1.00  1.09           N  
ATOM   9861  CA  GLU A 637       6.717  16.634 -14.228  1.00  1.12           C  
ATOM   9862  C   GLU A 637       6.662  17.360 -15.573  1.00  1.19           C  
ATOM   9863  O   GLU A 637       7.663  17.421 -16.292  1.00  1.24           O  
ATOM   9864  CB  GLU A 637       6.171  15.212 -14.405  1.00  1.56           C  
ATOM   9865  CG  GLU A 637       6.886  14.400 -15.513  1.00  1.56           C  
ATOM   9866  CD  GLU A 637       6.452  12.954 -15.600  1.00  1.56           C  
ATOM   9867  OE1 GLU A 637       5.736  12.503 -14.735  1.00  1.56           O  
ATOM   9868  OE2 GLU A 637       6.821  12.305 -16.544  1.00  1.56           O  
ATOM   9869  H   GLU A 637       5.208  16.893 -12.690  1.00  1.31           H  
ATOM   9870  HA  GLU A 637       7.764  16.551 -13.942  1.00  1.34           H  
ATOM   9871 1HB  GLU A 637       6.259  14.669 -13.463  1.00  1.87           H  
ATOM   9872 2HB  GLU A 637       5.105  15.264 -14.651  1.00  1.87           H  
ATOM   9873 1HG  GLU A 637       6.684  14.870 -16.475  1.00  1.87           H  
ATOM   9874 2HG  GLU A 637       7.961  14.445 -15.341  1.00  1.87           H  
ATOM   9875  N   VAL A 638       5.497  17.900 -15.923  1.00  1.18           N  
ATOM   9876  CA  VAL A 638       5.308  18.509 -17.229  1.00  1.20           C  
ATOM   9877  C   VAL A 638       6.197  19.716 -17.478  1.00  1.32           C  
ATOM   9878  O   VAL A 638       6.754  19.828 -18.581  1.00  1.43           O  
ATOM   9879  CB  VAL A 638       3.809  18.814 -17.462  1.00  1.67           C  
ATOM   9880  CG1 VAL A 638       3.603  19.635 -18.705  1.00  1.67           C  
ATOM   9881  CG2 VAL A 638       3.049  17.477 -17.642  1.00  1.67           C  
ATOM   9882  H   VAL A 638       4.707  17.833 -15.276  1.00  1.42           H  
ATOM   9883  HA  VAL A 638       5.578  17.757 -17.970  1.00  1.44           H  
ATOM   9884  HB  VAL A 638       3.412  19.363 -16.605  1.00  2.01           H  
ATOM   9885 1HG1 VAL A 638       2.535  19.799 -18.831  1.00  2.01           H  
ATOM   9886 2HG1 VAL A 638       4.112  20.587 -18.622  1.00  2.01           H  
ATOM   9887 3HG1 VAL A 638       3.989  19.095 -19.572  1.00  2.01           H  
ATOM   9888 1HG2 VAL A 638       2.009  17.666 -17.799  1.00  2.01           H  
ATOM   9889 2HG2 VAL A 638       3.449  16.949 -18.505  1.00  2.01           H  
ATOM   9890 3HG2 VAL A 638       3.171  16.857 -16.763  1.00  2.01           H  
ATOM   9891  N   LEU A 639       6.319  20.632 -16.517  1.00  1.30           N  
ATOM   9892  CA  LEU A 639       7.212  21.738 -16.812  1.00  1.39           C  
ATOM   9893  C   LEU A 639       8.595  21.633 -16.107  1.00  1.39           C  
ATOM   9894  O   LEU A 639       9.542  22.344 -16.481  1.00  1.45           O  
ATOM   9895  CB  LEU A 639       6.488  23.058 -16.561  1.00  1.91           C  
ATOM   9896  CG  LEU A 639       5.192  23.321 -17.390  1.00  1.91           C  
ATOM   9897  CD1 LEU A 639       4.558  24.611 -16.921  1.00  1.91           C  
ATOM   9898  CD2 LEU A 639       5.529  23.437 -18.895  1.00  1.91           C  
ATOM   9899  H   LEU A 639       5.816  20.535 -15.626  1.00  1.56           H  
ATOM   9900  HA  LEU A 639       7.439  21.715 -17.869  1.00  1.67           H  
ATOM   9901 1HB  LEU A 639       6.279  23.175 -15.496  1.00  2.29           H  
ATOM   9902 2HB  LEU A 639       7.147  23.822 -16.894  1.00  2.29           H  
ATOM   9903  HG  LEU A 639       4.484  22.514 -17.228  1.00  2.29           H  
ATOM   9904 1HD1 LEU A 639       3.652  24.790 -17.485  1.00  2.29           H  
ATOM   9905 2HD1 LEU A 639       4.316  24.538 -15.862  1.00  2.29           H  
ATOM   9906 3HD1 LEU A 639       5.238  25.436 -17.074  1.00  2.29           H  
ATOM   9907 1HD2 LEU A 639       4.636  23.637 -19.438  1.00  2.29           H  
ATOM   9908 2HD2 LEU A 639       6.230  24.256 -19.052  1.00  2.29           H  
ATOM   9909 3HD2 LEU A 639       5.965  22.516 -19.270  1.00  2.29           H  
ATOM   9910  N   GLY A 640       8.753  20.707 -15.143  1.00  1.31           N  
ATOM   9911  CA  GLY A 640      10.007  20.488 -14.421  1.00  1.27           C  
ATOM   9912  C   GLY A 640      10.460  21.635 -13.536  1.00  1.27           C  
ATOM   9913  O   GLY A 640       9.722  22.087 -12.662  1.00  1.28           O  
ATOM   9914  H   GLY A 640       7.977  20.127 -14.825  1.00  1.57           H  
ATOM   9915 1HA  GLY A 640       9.895  19.587 -13.819  1.00  1.52           H  
ATOM   9916 2HA  GLY A 640      10.790  20.267 -15.145  1.00  1.52           H  
ATOM   9917  N   GLY A 641      11.682  22.126 -13.775  1.00  1.28           N  
ATOM   9918  CA  GLY A 641      12.279  23.220 -13.002  1.00  1.29           C  
ATOM   9919  C   GLY A 641      11.403  24.451 -13.053  1.00  1.35           C  
ATOM   9920  O   GLY A 641      11.419  25.294 -12.150  1.00  1.36           O  
ATOM   9921  H   GLY A 641      12.229  21.707 -14.514  1.00  1.54           H  
ATOM   9922 1HA  GLY A 641      12.425  22.900 -11.971  1.00  1.55           H  
ATOM   9923 2HA  GLY A 641      13.264  23.450 -13.406  1.00  1.55           H  
ATOM   9924  N   GLU A 642      10.581  24.538 -14.105  1.00  1.40           N  
ATOM   9925  CA  GLU A 642       9.663  25.638 -14.269  1.00  1.44           C  
ATOM   9926  C   GLU A 642       8.736  25.709 -13.044  1.00  1.42           C  
ATOM   9927  O   GLU A 642       8.312  26.795 -12.672  1.00  1.46           O  
ATOM   9928  CB  GLU A 642       8.847  25.438 -15.514  1.00  2.00           C  
ATOM   9929  CG  GLU A 642       7.900  26.564 -15.944  1.00  2.00           C  
ATOM   9930  CD  GLU A 642       8.580  27.828 -16.355  1.00  2.00           C  
ATOM   9931  OE1 GLU A 642       9.766  27.819 -16.560  1.00  2.00           O  
ATOM   9932  OE2 GLU A 642       7.895  28.822 -16.499  1.00  2.00           O  
ATOM   9933  H   GLU A 642      10.582  23.803 -14.820  1.00  1.68           H  
ATOM   9934  HA  GLU A 642      10.226  26.569 -14.345  1.00  1.73           H  
ATOM   9935 1HB  GLU A 642       9.492  25.171 -16.351  1.00  2.40           H  
ATOM   9936 2HB  GLU A 642       8.251  24.599 -15.290  1.00  2.40           H  
ATOM   9937 1HG  GLU A 642       7.340  26.216 -16.797  1.00  2.40           H  
ATOM   9938 2HG  GLU A 642       7.193  26.772 -15.141  1.00  2.40           H  
ATOM   9939  N   PHE A 643       8.422  24.541 -12.411  1.00  1.35           N  
ATOM   9940  CA  PHE A 643       7.526  24.360 -11.255  1.00  1.31           C  
ATOM   9941  C   PHE A 643       8.028  25.068 -10.018  1.00  1.32           C  
ATOM   9942  O   PHE A 643       7.277  25.314  -9.075  1.00  1.32           O  
ATOM   9943  CB  PHE A 643       7.313  22.886 -10.880  1.00  1.85           C  
ATOM   9944  CG  PHE A 643       6.140  22.708  -9.894  1.00  1.85           C  
ATOM   9945  CD1 PHE A 643       4.824  22.640 -10.366  1.00  1.85           C  
ATOM   9946  CD2 PHE A 643       6.338  22.669  -8.505  1.00  1.85           C  
ATOM   9947  CE1 PHE A 643       3.762  22.533  -9.495  1.00  1.85           C  
ATOM   9948  CE2 PHE A 643       5.262  22.569  -7.643  1.00  1.85           C  
ATOM   9949  CZ  PHE A 643       3.988  22.501  -8.136  1.00  1.85           C  
ATOM   9950  H   PHE A 643       8.858  23.684 -12.745  1.00  1.62           H  
ATOM   9951  HA  PHE A 643       6.567  24.776 -11.528  1.00  1.57           H  
ATOM   9952 1HB  PHE A 643       7.111  22.305 -11.782  1.00  2.22           H  
ATOM   9953 2HB  PHE A 643       8.220  22.482 -10.432  1.00  2.22           H  
ATOM   9954  HD1 PHE A 643       4.640  22.676 -11.441  1.00  2.22           H  
ATOM   9955  HD2 PHE A 643       7.351  22.735  -8.104  1.00  2.22           H  
ATOM   9956  HE1 PHE A 643       2.745  22.482  -9.881  1.00  2.22           H  
ATOM   9957  HE2 PHE A 643       5.420  22.547  -6.567  1.00  2.22           H  
ATOM   9958  HZ  PHE A 643       3.155  22.426  -7.446  1.00  2.22           H  
ATOM   9959  N   LEU A 644       9.319  25.392  -9.982  1.00  1.33           N  
ATOM   9960  CA  LEU A 644       9.859  26.070  -8.835  1.00  1.33           C  
ATOM   9961  C   LEU A 644       9.031  27.310  -8.648  1.00  1.38           C  
ATOM   9962  O   LEU A 644       8.794  27.702  -7.510  1.00  1.39           O  
ATOM   9963  CB  LEU A 644      11.332  26.454  -9.031  1.00  1.86           C  
ATOM   9964  CG  LEU A 644      12.098  27.023  -7.775  1.00  1.86           C  
ATOM   9965  CD1 LEU A 644      12.126  25.973  -6.611  1.00  1.86           C  
ATOM   9966  CD2 LEU A 644      13.516  27.371  -8.204  1.00  1.86           C  
ATOM   9967  H   LEU A 644       9.932  25.202 -10.782  1.00  1.60           H  
ATOM   9968  HA  LEU A 644       9.748  25.428  -7.969  1.00  1.60           H  
ATOM   9969 1HB  LEU A 644      11.876  25.611  -9.426  1.00  2.23           H  
ATOM   9970 2HB  LEU A 644      11.359  27.231  -9.797  1.00  2.23           H  
ATOM   9971  HG  LEU A 644      11.597  27.921  -7.408  1.00  2.23           H  
ATOM   9972 1HD1 LEU A 644      12.671  26.388  -5.763  1.00  2.23           H  
ATOM   9973 2HD1 LEU A 644      11.122  25.732  -6.288  1.00  2.23           H  
ATOM   9974 3HD1 LEU A 644      12.622  25.067  -6.941  1.00  2.23           H  
ATOM   9975 1HD2 LEU A 644      14.072  27.773  -7.356  1.00  2.23           H  
ATOM   9976 2HD2 LEU A 644      14.002  26.478  -8.569  1.00  2.23           H  
ATOM   9977 3HD2 LEU A 644      13.482  28.113  -9.002  1.00  2.23           H  
ATOM   9978  N   LYS A 645       8.514  27.905  -9.747  1.00  1.42           N  
ATOM   9979  CA  LYS A 645       7.691  29.100  -9.689  1.00  1.45           C  
ATOM   9980  C   LYS A 645       6.435  28.949  -8.802  1.00  1.46           C  
ATOM   9981  O   LYS A 645       5.802  29.956  -8.488  1.00  1.51           O  
ATOM   9982  CB  LYS A 645       7.293  29.529 -11.096  1.00  2.02           C  
ATOM   9983  CG  LYS A 645       8.470  30.068 -11.912  1.00  2.02           C  
ATOM   9984  CD  LYS A 645       8.062  30.455 -13.319  1.00  2.02           C  
ATOM   9985  CE  LYS A 645       9.255  30.994 -14.109  1.00  2.02           C  
ATOM   9986  NZ  LYS A 645       8.889  31.314 -15.521  1.00  2.02           N  
ATOM   9987  H   LYS A 645       8.712  27.535 -10.682  1.00  1.70           H  
ATOM   9988  HA  LYS A 645       8.296  29.896  -9.257  1.00  1.74           H  
ATOM   9989 1HB  LYS A 645       6.865  28.676 -11.628  1.00  2.42           H  
ATOM   9990 2HB  LYS A 645       6.526  30.299 -11.042  1.00  2.42           H  
ATOM   9991 1HG  LYS A 645       8.894  30.934 -11.407  1.00  2.42           H  
ATOM   9992 2HG  LYS A 645       9.237  29.294 -11.977  1.00  2.42           H  
ATOM   9993 1HD  LYS A 645       7.674  29.569 -13.836  1.00  2.42           H  
ATOM   9994 2HD  LYS A 645       7.278  31.208 -13.285  1.00  2.42           H  
ATOM   9995 1HE  LYS A 645       9.627  31.895 -13.627  1.00  2.42           H  
ATOM   9996 2HE  LYS A 645      10.044  30.241 -14.117  1.00  2.42           H  
ATOM   9997 1HZ  LYS A 645       9.695  31.652 -16.019  1.00  2.42           H  
ATOM   9998 2HZ  LYS A 645       8.550  30.440 -15.968  1.00  2.42           H  
ATOM   9999 3HZ  LYS A 645       8.162  32.007 -15.546  1.00  2.42           H  
ATOM  10000  N   TYR A 646       6.044  27.715  -8.425  1.00  1.40           N  
ATOM  10001  CA  TYR A 646       4.868  27.479  -7.580  1.00  1.40           C  
ATOM  10002  C   TYR A 646       5.168  26.913  -6.130  1.00  1.34           C  
ATOM  10003  O   TYR A 646       4.240  26.780  -5.312  1.00  1.31           O  
ATOM  10004  CB  TYR A 646       3.955  26.486  -8.278  1.00  1.96           C  
ATOM  10005  CG  TYR A 646       3.601  26.865  -9.693  1.00  1.96           C  
ATOM  10006  CD1 TYR A 646       4.185  26.135 -10.673  1.00  1.96           C  
ATOM  10007  CD2 TYR A 646       2.739  27.906 -10.022  1.00  1.96           C  
ATOM  10008  CE1 TYR A 646       3.953  26.380 -11.995  1.00  1.96           C  
ATOM  10009  CE2 TYR A 646       2.486  28.176 -11.380  1.00  1.96           C  
ATOM  10010  CZ  TYR A 646       3.102  27.402 -12.361  1.00  1.96           C  
ATOM  10011  OH  TYR A 646       2.898  27.634 -13.710  1.00  1.96           O  
ATOM  10012  H   TYR A 646       6.598  26.918  -8.720  1.00  1.68           H  
ATOM  10013  HA  TYR A 646       4.345  28.427  -7.462  1.00  1.68           H  
ATOM  10014 1HB  TYR A 646       4.437  25.508  -8.293  1.00  2.35           H  
ATOM  10015 2HB  TYR A 646       3.035  26.393  -7.712  1.00  2.35           H  
ATOM  10016  HD1 TYR A 646       4.844  25.349 -10.379  1.00  2.35           H  
ATOM  10017  HD2 TYR A 646       2.268  28.502  -9.241  1.00  2.35           H  
ATOM  10018  HE1 TYR A 646       4.443  25.774 -12.757  1.00  2.35           H  
ATOM  10019  HE2 TYR A 646       1.815  28.989 -11.670  1.00  2.35           H  
ATOM  10020  HH  TYR A 646       2.332  28.435 -13.856  1.00  2.35           H  
ATOM  10021  N   MET A 647       6.441  26.591  -5.790  1.00  1.34           N  
ATOM  10022  CA  MET A 647       6.756  25.981  -4.474  1.00  1.30           C  
ATOM  10023  C   MET A 647       6.459  26.906  -3.343  1.00  1.34           C  
ATOM  10024  O   MET A 647       6.053  26.499  -2.239  1.00  1.31           O  
ATOM  10025  CB  MET A 647       8.199  25.540  -4.408  1.00  1.84           C  
ATOM  10026  CG  MET A 647       8.504  24.315  -5.159  1.00  1.84           C  
ATOM  10027  SD  MET A 647       7.539  22.910  -4.542  1.00  1.84           S  
ATOM  10028  CE  MET A 647       8.206  22.609  -2.894  1.00  1.84           C  
ATOM  10029  H   MET A 647       7.214  26.789  -6.438  1.00  1.61           H  
ATOM  10030  HA  MET A 647       6.122  25.108  -4.351  1.00  1.56           H  
ATOM  10031 1HB  MET A 647       8.836  26.333  -4.806  1.00  2.20           H  
ATOM  10032 2HB  MET A 647       8.462  25.393  -3.393  1.00  2.20           H  
ATOM  10033 1HG  MET A 647       8.275  24.464  -6.218  1.00  2.20           H  
ATOM  10034 2HG  MET A 647       9.558  24.093  -5.051  1.00  2.20           H  
ATOM  10035 1HE  MET A 647       7.688  21.766  -2.440  1.00  2.20           H  
ATOM  10036 2HE  MET A 647       9.274  22.384  -2.966  1.00  2.20           H  
ATOM  10037 3HE  MET A 647       8.060  23.483  -2.267  1.00  2.20           H  
ATOM  10038  N   GLU A 648       6.594  28.182  -3.657  1.00  1.41           N  
ATOM  10039  CA  GLU A 648       6.304  29.204  -2.708  1.00  1.45           C  
ATOM  10040  C   GLU A 648       4.839  29.130  -2.294  1.00  1.44           C  
ATOM  10041  O   GLU A 648       4.511  29.486  -1.169  1.00  1.47           O  
ATOM  10042  CB  GLU A 648       6.630  30.588  -3.270  1.00  2.01           C  
ATOM  10043  CG  GLU A 648       8.125  30.860  -3.438  1.00  2.01           C  
ATOM  10044  CD  GLU A 648       8.417  32.228  -3.999  1.00  2.01           C  
ATOM  10045  OE1 GLU A 648       7.487  32.924  -4.328  1.00  2.01           O  
ATOM  10046  OE2 GLU A 648       9.569  32.573  -4.100  1.00  2.01           O  
ATOM  10047  H   GLU A 648       6.945  28.456  -4.566  1.00  1.69           H  
ATOM  10048  HA  GLU A 648       6.915  29.039  -1.821  1.00  1.74           H  
ATOM  10049 1HB  GLU A 648       6.155  30.703  -4.245  1.00  2.42           H  
ATOM  10050 2HB  GLU A 648       6.219  31.353  -2.612  1.00  2.42           H  
ATOM  10051 1HG  GLU A 648       8.608  30.768  -2.466  1.00  2.42           H  
ATOM  10052 2HG  GLU A 648       8.550  30.104  -4.096  1.00  2.42           H  
ATOM  10053  N   ALA A 649       3.930  28.724  -3.193  1.00  1.42           N  
ATOM  10054  CA  ALA A 649       2.524  28.673  -2.814  1.00  1.41           C  
ATOM  10055  C   ALA A 649       2.124  27.317  -2.183  1.00  1.34           C  
ATOM  10056  O   ALA A 649       1.270  27.239  -1.290  1.00  1.33           O  
ATOM  10057  CB  ALA A 649       1.672  28.940  -4.030  1.00  1.98           C  
ATOM  10058  H   ALA A 649       4.191  28.404  -4.121  1.00  1.70           H  
ATOM  10059  HA  ALA A 649       2.347  29.454  -2.077  1.00  1.69           H  
ATOM  10060 1HB  ALA A 649       0.642  28.943  -3.727  1.00  2.37           H  
ATOM  10061 2HB  ALA A 649       1.933  29.908  -4.452  1.00  2.37           H  
ATOM  10062 3HB  ALA A 649       1.846  28.158  -4.770  1.00  2.37           H  
ATOM  10063  N   PHE A 650       2.732  26.257  -2.712  1.00  1.28           N  
ATOM  10064  CA  PHE A 650       2.449  24.862  -2.394  1.00  1.19           C  
ATOM  10065  C   PHE A 650       2.992  24.303  -1.071  1.00  1.22           C  
ATOM  10066  O   PHE A 650       2.314  23.500  -0.423  1.00  1.26           O  
ATOM  10067  CB  PHE A 650       2.873  23.983  -3.569  1.00  1.70           C  
ATOM  10068  CG  PHE A 650       2.476  22.555  -3.411  1.00  1.70           C  
ATOM  10069  CD1 PHE A 650       1.125  22.207  -3.289  1.00  1.70           C  
ATOM  10070  CD2 PHE A 650       3.424  21.549  -3.403  1.00  1.70           C  
ATOM  10071  CE1 PHE A 650       0.749  20.912  -3.128  1.00  1.70           C  
ATOM  10072  CE2 PHE A 650       3.031  20.246  -3.257  1.00  1.70           C  
ATOM  10073  CZ  PHE A 650       1.688  19.936  -3.107  1.00  1.70           C  
ATOM  10074  H   PHE A 650       3.416  26.441  -3.449  1.00  1.54           H  
ATOM  10075  HA  PHE A 650       1.371  24.786  -2.342  1.00  1.43           H  
ATOM  10076 1HB  PHE A 650       2.441  24.371  -4.486  1.00  2.04           H  
ATOM  10077 2HB  PHE A 650       3.956  24.031  -3.680  1.00  2.04           H  
ATOM  10078  HD1 PHE A 650       0.363  22.981  -3.302  1.00  2.04           H  
ATOM  10079  HD2 PHE A 650       4.484  21.798  -3.509  1.00  2.04           H  
ATOM  10080  HE1 PHE A 650      -0.301  20.656  -3.013  1.00  2.04           H  
ATOM  10081  HE2 PHE A 650       3.776  19.457  -3.246  1.00  2.04           H  
ATOM  10082  HZ  PHE A 650       1.372  18.916  -2.974  1.00  2.04           H  
ATOM  10083  N   LYS A 651       4.207  24.689  -0.665  1.00  1.17           N  
ATOM  10084  CA  LYS A 651       4.852  24.117   0.523  1.00  1.17           C  
ATOM  10085  C   LYS A 651       3.926  23.755   1.723  1.00  1.16           C  
ATOM  10086  O   LYS A 651       4.052  22.629   2.215  1.00  1.16           O  
ATOM  10087  CB  LYS A 651       5.983  25.053   0.985  1.00  1.64           C  
ATOM  10088  CG  LYS A 651       6.787  24.568   2.202  1.00  1.64           C  
ATOM  10089  CD  LYS A 651       7.875  25.588   2.580  1.00  1.64           C  
ATOM  10090  CE  LYS A 651       8.703  25.129   3.780  1.00  1.64           C  
ATOM  10091  NZ  LYS A 651       9.734  26.148   4.164  1.00  1.64           N  
ATOM  10092  H   LYS A 651       4.741  25.364  -1.228  1.00  1.40           H  
ATOM  10093  HA  LYS A 651       5.325  23.187   0.204  1.00  1.40           H  
ATOM  10094 1HB  LYS A 651       6.694  25.156   0.161  1.00  1.97           H  
ATOM  10095 2HB  LYS A 651       5.611  26.045   1.182  1.00  1.97           H  
ATOM  10096 1HG  LYS A 651       6.123  24.429   3.057  1.00  1.97           H  
ATOM  10097 2HG  LYS A 651       7.253  23.611   1.968  1.00  1.97           H  
ATOM  10098 1HD  LYS A 651       8.533  25.763   1.737  1.00  1.97           H  
ATOM  10099 2HD  LYS A 651       7.395  26.533   2.835  1.00  1.97           H  
ATOM  10100 1HE  LYS A 651       8.043  24.952   4.630  1.00  1.97           H  
ATOM  10101 2HE  LYS A 651       9.210  24.196   3.526  1.00  1.97           H  
ATOM  10102 1HZ  LYS A 651      10.267  25.810   4.956  1.00  1.97           H  
ATOM  10103 2HZ  LYS A 651      10.360  26.310   3.384  1.00  1.97           H  
ATOM  10104 3HZ  LYS A 651       9.280  27.015   4.414  1.00  1.97           H  
ATOM  10105  N   PRO A 652       3.049  24.637   2.282  1.00  1.18           N  
ATOM  10106  CA  PRO A 652       2.178  24.300   3.406  1.00  1.18           C  
ATOM  10107  C   PRO A 652       1.168  23.180   3.115  1.00  1.21           C  
ATOM  10108  O   PRO A 652       0.717  22.503   4.042  1.00  1.23           O  
ATOM  10109  CB  PRO A 652       1.464  25.630   3.697  1.00  1.77           C  
ATOM  10110  CG  PRO A 652       1.584  26.440   2.420  1.00  1.77           C  
ATOM  10111  CD  PRO A 652       2.928  26.067   1.850  1.00  1.77           C  
ATOM  10112  HA  PRO A 652       2.810  24.020   4.261  1.00  1.42           H  
ATOM  10113 1HB  PRO A 652       0.412  25.430   3.963  1.00  2.12           H  
ATOM  10114 2HB  PRO A 652       1.925  26.124   4.564  1.00  2.12           H  
ATOM  10115 1HG  PRO A 652       0.756  26.198   1.729  1.00  2.12           H  
ATOM  10116 2HG  PRO A 652       1.505  27.515   2.637  1.00  2.12           H  
ATOM  10117 1HD  PRO A 652       2.871  26.226   0.788  1.00  2.12           H  
ATOM  10118 2HD  PRO A 652       3.710  26.676   2.313  1.00  2.12           H  
ATOM  10119  N   PHE A 653       0.844  22.955   1.837  1.00  1.22           N  
ATOM  10120  CA  PHE A 653      -0.117  21.933   1.462  1.00  1.21           C  
ATOM  10121  C   PHE A 653       0.599  20.617   1.418  1.00  1.09           C  
ATOM  10122  O   PHE A 653       0.056  19.586   1.833  1.00  1.03           O  
ATOM  10123  CB  PHE A 653      -0.743  22.247   0.116  1.00  1.70           C  
ATOM  10124  CG  PHE A 653      -1.598  23.434   0.185  1.00  1.70           C  
ATOM  10125  CD1 PHE A 653      -1.167  24.633  -0.329  1.00  1.70           C  
ATOM  10126  CD2 PHE A 653      -2.823  23.378   0.798  1.00  1.70           C  
ATOM  10127  CE1 PHE A 653      -1.949  25.751  -0.247  1.00  1.70           C  
ATOM  10128  CE2 PHE A 653      -3.613  24.491   0.883  1.00  1.70           C  
ATOM  10129  CZ  PHE A 653      -3.178  25.681   0.357  1.00  1.70           C  
ATOM  10130  H   PHE A 653       1.259  23.494   1.080  1.00  1.46           H  
ATOM  10131  HA  PHE A 653      -0.898  21.884   2.219  1.00  1.45           H  
ATOM  10132 1HB  PHE A 653       0.038  22.431  -0.611  1.00  2.04           H  
ATOM  10133 2HB  PHE A 653      -1.339  21.403  -0.236  1.00  2.04           H  
ATOM  10134  HD1 PHE A 653      -0.195  24.697  -0.796  1.00  2.04           H  
ATOM  10135  HD2 PHE A 653      -3.164  22.433   1.225  1.00  2.04           H  
ATOM  10136  HE1 PHE A 653      -1.587  26.698  -0.658  1.00  2.04           H  
ATOM  10137  HE2 PHE A 653      -4.579  24.437   1.372  1.00  2.04           H  
ATOM  10138  HZ  PHE A 653      -3.801  26.571   0.430  1.00  2.04           H  
ATOM  10139  N   LEU A 654       1.839  20.657   0.929  1.00  1.07           N  
ATOM  10140  CA  LEU A 654       2.648  19.453   0.890  1.00  0.99           C  
ATOM  10141  C   LEU A 654       2.831  19.039   2.345  1.00  0.98           C  
ATOM  10142  O   LEU A 654       2.636  17.876   2.691  1.00  0.93           O  
ATOM  10143  CB  LEU A 654       4.016  19.704   0.226  1.00  1.42           C  
ATOM  10144  CG  LEU A 654       5.001  18.477   0.090  1.00  1.42           C  
ATOM  10145  CD1 LEU A 654       4.383  17.339  -0.777  1.00  1.42           C  
ATOM  10146  CD2 LEU A 654       6.318  18.966  -0.529  1.00  1.42           C  
ATOM  10147  H   LEU A 654       2.183  21.552   0.563  1.00  1.28           H  
ATOM  10148  HA  LEU A 654       2.106  18.680   0.353  1.00  1.19           H  
ATOM  10149 1HB  LEU A 654       3.856  20.122  -0.735  1.00  1.70           H  
ATOM  10150 2HB  LEU A 654       4.535  20.456   0.819  1.00  1.70           H  
ATOM  10151  HG  LEU A 654       5.192  18.077   1.066  1.00  1.70           H  
ATOM  10152 1HD1 LEU A 654       5.091  16.508  -0.841  1.00  1.70           H  
ATOM  10153 2HD1 LEU A 654       3.465  16.977  -0.327  1.00  1.70           H  
ATOM  10154 3HD1 LEU A 654       4.175  17.704  -1.774  1.00  1.70           H  
ATOM  10155 1HD2 LEU A 654       7.016  18.137  -0.611  1.00  1.70           H  
ATOM  10156 2HD2 LEU A 654       6.123  19.374  -1.518  1.00  1.70           H  
ATOM  10157 3HD2 LEU A 654       6.750  19.742   0.104  1.00  1.70           H  
ATOM  10158  N   GLY A 655       3.122  20.031   3.207  1.00  1.04           N  
ATOM  10159  CA  GLY A 655       3.305  19.839   4.639  1.00  1.04           C  
ATOM  10160  C   GLY A 655       2.128  19.091   5.256  1.00  0.99           C  
ATOM  10161  O   GLY A 655       2.329  18.100   5.953  1.00  0.92           O  
ATOM  10162  H   GLY A 655       3.275  20.972   2.831  1.00  1.25           H  
ATOM  10163 1HA  GLY A 655       4.229  19.293   4.816  1.00  1.25           H  
ATOM  10164 2HA  GLY A 655       3.407  20.815   5.115  1.00  1.25           H  
ATOM  10165  N   ILE A 656       0.899  19.553   5.010  1.00  1.00           N  
ATOM  10166  CA  ILE A 656      -0.277  18.876   5.556  1.00  0.96           C  
ATOM  10167  C   ILE A 656      -0.358  17.450   5.014  1.00  0.92           C  
ATOM  10168  O   ILE A 656      -0.552  16.481   5.767  1.00  0.89           O  
ATOM  10169  CB  ILE A 656      -1.574  19.625   5.188  1.00  1.36           C  
ATOM  10170  CG1 ILE A 656      -1.607  20.988   5.913  1.00  1.36           C  
ATOM  10171  CG2 ILE A 656      -2.812  18.750   5.571  1.00  1.36           C  
ATOM  10172  CD1 ILE A 656      -2.654  21.960   5.382  1.00  1.36           C  
ATOM  10173  H   ILE A 656       0.794  20.415   4.462  1.00  1.20           H  
ATOM  10174  HA  ILE A 656      -0.184  18.835   6.640  1.00  1.15           H  
ATOM  10175  HB  ILE A 656      -1.581  19.827   4.113  1.00  1.63           H  
ATOM  10176 1HG1 ILE A 656      -1.806  20.814   6.969  1.00  1.63           H  
ATOM  10177 2HG1 ILE A 656      -0.633  21.456   5.826  1.00  1.63           H  
ATOM  10178 1HG2 ILE A 656      -3.728  19.265   5.309  1.00  1.63           H  
ATOM  10179 2HG2 ILE A 656      -2.795  17.800   5.040  1.00  1.63           H  
ATOM  10180 3HG2 ILE A 656      -2.801  18.557   6.645  1.00  1.63           H  
ATOM  10181 1HD1 ILE A 656      -2.598  22.888   5.950  1.00  1.63           H  
ATOM  10182 2HD1 ILE A 656      -2.448  22.169   4.329  1.00  1.63           H  
ATOM  10183 3HD1 ILE A 656      -3.648  21.545   5.480  1.00  1.63           H  
ATOM  10184  N   GLY A 657      -0.186  17.303   3.696  1.00  0.91           N  
ATOM  10185  CA  GLY A 657      -0.235  15.995   3.062  1.00  0.87           C  
ATOM  10186  C   GLY A 657       0.797  15.049   3.675  1.00  0.85           C  
ATOM  10187  O   GLY A 657       0.534  13.874   3.852  1.00  0.79           O  
ATOM  10188  H   GLY A 657      -0.025  18.129   3.110  1.00  1.09           H  
ATOM  10189 1HA  GLY A 657      -1.234  15.575   3.164  1.00  1.04           H  
ATOM  10190 2HA  GLY A 657      -0.039  16.118   1.999  1.00  1.04           H  
ATOM  10191  N   LEU A 658       1.947  15.574   4.074  1.00  0.89           N  
ATOM  10192  CA  LEU A 658       3.020  14.809   4.700  1.00  0.88           C  
ATOM  10193  C   LEU A 658       2.930  14.738   6.232  1.00  0.88           C  
ATOM  10194  O   LEU A 658       3.879  14.249   6.859  1.00  0.88           O  
ATOM  10195  CB  LEU A 658       4.389  15.437   4.378  1.00  1.24           C  
ATOM  10196  CG  LEU A 658       4.906  15.479   2.925  1.00  1.24           C  
ATOM  10197  CD1 LEU A 658       6.205  16.281   2.912  1.00  1.24           C  
ATOM  10198  CD2 LEU A 658       5.159  14.095   2.409  1.00  1.24           C  
ATOM  10199  H   LEU A 658       2.114  16.559   3.850  1.00  1.07           H  
ATOM  10200  HA  LEU A 658       2.977  13.791   4.320  1.00  1.06           H  
ATOM  10201 1HB  LEU A 658       4.302  16.469   4.680  1.00  1.48           H  
ATOM  10202 2HB  LEU A 658       5.149  14.960   4.992  1.00  1.48           H  
ATOM  10203  HG  LEU A 658       4.182  15.976   2.291  1.00  1.48           H  
ATOM  10204 1HD1 LEU A 658       6.588  16.340   1.903  1.00  1.48           H  
ATOM  10205 2HD1 LEU A 658       6.011  17.288   3.282  1.00  1.48           H  
ATOM  10206 3HD1 LEU A 658       6.942  15.797   3.552  1.00  1.48           H  
ATOM  10207 1HD2 LEU A 658       5.529  14.169   1.400  1.00  1.48           H  
ATOM  10208 2HD2 LEU A 658       5.897  13.599   3.036  1.00  1.48           H  
ATOM  10209 3HD2 LEU A 658       4.241  13.522   2.412  1.00  1.48           H  
ATOM  10210  N   LYS A 659       1.848  15.251   6.842  1.00  0.90           N  
ATOM  10211  CA  LYS A 659       1.707  15.233   8.299  1.00  0.90           C  
ATOM  10212  C   LYS A 659       0.497  14.428   8.830  1.00  0.88           C  
ATOM  10213  O   LYS A 659       0.572  13.862   9.918  1.00  0.88           O  
ATOM  10214  CB  LYS A 659       1.648  16.670   8.840  1.00  1.26           C  
ATOM  10215  CG  LYS A 659       1.642  16.823  10.399  1.00  1.26           C  
ATOM  10216  CD  LYS A 659       3.006  16.423  11.009  1.00  1.26           C  
ATOM  10217  CE  LYS A 659       3.074  16.654  12.521  1.00  1.26           C  
ATOM  10218  NZ  LYS A 659       4.415  16.242  13.087  1.00  1.26           N  
ATOM  10219  H   LYS A 659       1.106  15.666   6.279  1.00  1.08           H  
ATOM  10220  HA  LYS A 659       2.600  14.769   8.701  1.00  1.08           H  
ATOM  10221 1HB  LYS A 659       2.501  17.227   8.453  1.00  1.51           H  
ATOM  10222 2HB  LYS A 659       0.751  17.155   8.450  1.00  1.51           H  
ATOM  10223 1HG  LYS A 659       1.442  17.864  10.645  1.00  1.51           H  
ATOM  10224 2HG  LYS A 659       0.855  16.213  10.838  1.00  1.51           H  
ATOM  10225 1HD  LYS A 659       3.199  15.367  10.824  1.00  1.51           H  
ATOM  10226 2HD  LYS A 659       3.790  17.003  10.540  1.00  1.51           H  
ATOM  10227 1HE  LYS A 659       2.907  17.707  12.737  1.00  1.51           H  
ATOM  10228 2HE  LYS A 659       2.294  16.064  13.002  1.00  1.51           H  
ATOM  10229 1HZ  LYS A 659       4.445  16.386  14.082  1.00  1.51           H  
ATOM  10230 2HZ  LYS A 659       4.567  15.258  12.894  1.00  1.51           H  
ATOM  10231 3HZ  LYS A 659       5.164  16.792  12.664  1.00  1.51           H  
ATOM  10232  N   ASN A 660      -0.627  14.392   8.101  1.00  0.85           N  
ATOM  10233  CA  ASN A 660      -1.858  13.775   8.640  1.00  0.83           C  
ATOM  10234  C   ASN A 660      -1.765  12.280   9.036  1.00  0.78           C  
ATOM  10235  O   ASN A 660      -2.072  11.910  10.169  1.00  0.79           O  
ATOM  10236  CB  ASN A 660      -2.963  13.936   7.601  1.00  1.17           C  
ATOM  10237  CG  ASN A 660      -4.328  13.472   8.050  1.00  1.17           C  
ATOM  10238  OD1 ASN A 660      -4.612  12.263   8.198  1.00  1.17           O  
ATOM  10239  ND2 ASN A 660      -5.202  14.429   8.265  1.00  1.17           N  
ATOM  10240  H   ASN A 660      -0.646  14.892   7.208  1.00  1.02           H  
ATOM  10241  HA  ASN A 660      -2.135  14.326   9.540  1.00  1.00           H  
ATOM  10242 1HB  ASN A 660      -3.027  14.990   7.317  1.00  1.40           H  
ATOM  10243 2HB  ASN A 660      -2.694  13.384   6.700  1.00  1.40           H  
ATOM  10244 1HD2 ASN A 660      -6.135  14.200   8.555  1.00  1.40           H  
ATOM  10245 2HD2 ASN A 660      -4.943  15.388   8.132  1.00  1.40           H  
ATOM  10246  N   TYR A 661      -1.418  11.444   8.071  1.00  0.74           N  
ATOM  10247  CA  TYR A 661      -1.263   9.975   8.120  1.00  0.69           C  
ATOM  10248  C   TYR A 661      -2.454   9.134   8.549  1.00  0.70           C  
ATOM  10249  O   TYR A 661      -2.373   7.906   8.519  1.00  0.67           O  
ATOM  10250  CB  TYR A 661      -0.020   9.589   8.882  1.00  0.99           C  
ATOM  10251  CG  TYR A 661       1.161  10.123   8.179  1.00  0.99           C  
ATOM  10252  CD1 TYR A 661       1.794  11.196   8.679  1.00  0.99           C  
ATOM  10253  CD2 TYR A 661       1.590   9.548   6.982  1.00  0.99           C  
ATOM  10254  CE1 TYR A 661       2.838  11.728   8.016  1.00  0.99           C  
ATOM  10255  CE2 TYR A 661       2.657  10.100   6.307  1.00  0.99           C  
ATOM  10256  CZ  TYR A 661       3.269  11.190   6.813  1.00  0.99           C  
ATOM  10257  OH  TYR A 661       4.330  11.763   6.150  1.00  0.99           O  
ATOM  10258  H   TYR A 661      -1.203  11.892   7.193  1.00  0.89           H  
ATOM  10259  HA  TYR A 661      -1.075   9.650   7.104  1.00  0.83           H  
ATOM  10260 1HB  TYR A 661      -0.047   9.988   9.897  1.00  1.18           H  
ATOM  10261 2HB  TYR A 661       0.055   8.516   8.930  1.00  1.18           H  
ATOM  10262  HD1 TYR A 661       1.461  11.636   9.614  1.00  1.18           H  
ATOM  10263  HD2 TYR A 661       1.079   8.678   6.572  1.00  1.18           H  
ATOM  10264  HE1 TYR A 661       3.336  12.588   8.437  1.00  1.18           H  
ATOM  10265  HE2 TYR A 661       3.002   9.678   5.369  1.00  1.18           H  
ATOM  10266  HH  TYR A 661       4.489  12.654   6.534  1.00  1.18           H  
ATOM  10267  N   ALA A 662      -3.577   9.748   8.897  1.00  0.72           N  
ATOM  10268  CA  ALA A 662      -4.761   8.946   9.124  1.00  0.70           C  
ATOM  10269  C   ALA A 662      -5.259   8.610   7.738  1.00  0.65           C  
ATOM  10270  O   ALA A 662      -5.550   7.460   7.392  1.00  0.59           O  
ATOM  10271  CB  ALA A 662      -5.805   9.685   9.943  1.00  0.99           C  
ATOM  10272  H   ALA A 662      -3.619  10.765   8.928  1.00  0.86           H  
ATOM  10273  HA  ALA A 662      -4.483   8.025   9.635  1.00  0.84           H  
ATOM  10274 1HB  ALA A 662      -6.682   9.052  10.065  1.00  1.19           H  
ATOM  10275 2HB  ALA A 662      -5.389   9.927  10.920  1.00  1.19           H  
ATOM  10276 3HB  ALA A 662      -6.090  10.600   9.436  1.00  1.19           H  
ATOM  10277  N   GLU A 663      -5.236   9.635   6.892  1.00  0.68           N  
ATOM  10278  CA  GLU A 663      -5.624   9.502   5.503  1.00  0.65           C  
ATOM  10279  C   GLU A 663      -4.377   9.107   4.743  1.00  0.62           C  
ATOM  10280  O   GLU A 663      -3.813   9.886   3.964  1.00  0.67           O  
ATOM  10281  CB  GLU A 663      -6.249  10.799   4.975  1.00  0.92           C  
ATOM  10282  CG  GLU A 663      -7.562  11.177   5.686  1.00  0.92           C  
ATOM  10283  CD  GLU A 663      -8.227  12.434   5.159  1.00  0.92           C  
ATOM  10284  OE1 GLU A 663      -7.538  13.338   4.770  1.00  0.92           O  
ATOM  10285  OE2 GLU A 663      -9.441  12.468   5.117  1.00  0.92           O  
ATOM  10286  H   GLU A 663      -4.968  10.550   7.255  1.00  0.82           H  
ATOM  10287  HA  GLU A 663      -6.356   8.699   5.405  1.00  0.78           H  
ATOM  10288 1HB  GLU A 663      -5.541  11.622   5.094  1.00  1.11           H  
ATOM  10289 2HB  GLU A 663      -6.461  10.692   3.914  1.00  1.11           H  
ATOM  10290 1HG  GLU A 663      -8.256  10.344   5.589  1.00  1.11           H  
ATOM  10291 2HG  GLU A 663      -7.349  11.309   6.747  1.00  1.11           H  
ATOM  10292  N   TYR A 664      -3.957   7.870   4.976  1.00  0.56           N  
ATOM  10293  CA  TYR A 664      -2.695   7.394   4.454  1.00  0.57           C  
ATOM  10294  C   TYR A 664      -2.609   7.510   2.935  1.00  0.51           C  
ATOM  10295  O   TYR A 664      -1.508   7.691   2.425  1.00  0.51           O  
ATOM  10296  CB  TYR A 664      -2.413   5.962   4.907  1.00  0.79           C  
ATOM  10297  CG  TYR A 664      -3.089   4.905   4.107  1.00  0.79           C  
ATOM  10298  CD1 TYR A 664      -2.412   4.338   3.041  1.00  0.79           C  
ATOM  10299  CD2 TYR A 664      -4.371   4.504   4.410  1.00  0.79           C  
ATOM  10300  CE1 TYR A 664      -3.016   3.375   2.278  1.00  0.79           C  
ATOM  10301  CE2 TYR A 664      -4.980   3.538   3.642  1.00  0.79           C  
ATOM  10302  CZ  TYR A 664      -4.306   2.975   2.577  1.00  0.79           C  
ATOM  10303  OH  TYR A 664      -4.918   2.015   1.802  1.00  0.79           O  
ATOM  10304  H   TYR A 664      -4.519   7.313   5.631  1.00  0.67           H  
ATOM  10305  HA  TYR A 664      -1.911   8.020   4.876  1.00  0.68           H  
ATOM  10306 1HB  TYR A 664      -1.343   5.781   4.869  1.00  0.95           H  
ATOM  10307 2HB  TYR A 664      -2.724   5.853   5.947  1.00  0.95           H  
ATOM  10308  HD1 TYR A 664      -1.396   4.659   2.808  1.00  0.95           H  
ATOM  10309  HD2 TYR A 664      -4.903   4.954   5.250  1.00  0.95           H  
ATOM  10310  HE1 TYR A 664      -2.483   2.930   1.439  1.00  0.95           H  
ATOM  10311  HE2 TYR A 664      -5.996   3.220   3.873  1.00  0.95           H  
ATOM  10312  HH  TYR A 664      -5.795   1.834   2.150  1.00  0.95           H  
ATOM  10313  N   GLN A 665      -3.734   7.430   2.199  1.00  0.47           N  
ATOM  10314  CA  GLN A 665      -3.649   7.533   0.747  1.00  0.42           C  
ATOM  10315  C   GLN A 665      -3.292   8.953   0.276  1.00  0.53           C  
ATOM  10316  O   GLN A 665      -2.721   9.134  -0.806  1.00  0.57           O  
ATOM  10317  CB  GLN A 665      -4.970   7.087   0.106  1.00  0.61           C  
ATOM  10318  CG  GLN A 665      -6.176   8.034   0.325  1.00  0.61           C  
ATOM  10319  CD  GLN A 665      -6.918   7.798   1.603  1.00  0.61           C  
ATOM  10320  OE1 GLN A 665      -6.355   7.322   2.598  1.00  0.61           O  
ATOM  10321  NE2 GLN A 665      -8.196   8.147   1.586  1.00  0.61           N  
ATOM  10322  H   GLN A 665      -4.646   7.276   2.637  1.00  0.56           H  
ATOM  10323  HA  GLN A 665      -2.867   6.862   0.408  1.00  0.50           H  
ATOM  10324 1HB  GLN A 665      -4.829   6.986  -0.973  1.00  0.73           H  
ATOM  10325 2HB  GLN A 665      -5.241   6.104   0.490  1.00  0.73           H  
ATOM  10326 1HG  GLN A 665      -5.887   9.068   0.264  1.00  0.73           H  
ATOM  10327 2HG  GLN A 665      -6.878   7.830  -0.480  1.00  0.73           H  
ATOM  10328 1HE2 GLN A 665      -8.774   8.024   2.397  1.00  0.73           H  
ATOM  10329 2HE2 GLN A 665      -8.574   8.543   0.743  1.00  0.73           H  
ATOM  10330  N   VAL A 666      -3.580   9.960   1.111  1.00  0.59           N  
ATOM  10331  CA  VAL A 666      -3.298  11.339   0.773  1.00  0.68           C  
ATOM  10332  C   VAL A 666      -1.824  11.483   0.986  1.00  0.71           C  
ATOM  10333  O   VAL A 666      -1.116  12.113   0.198  1.00  0.75           O  
ATOM  10334  CB  VAL A 666      -4.101  12.332   1.647  1.00  0.92           C  
ATOM  10335  CG1 VAL A 666      -3.672  13.778   1.360  1.00  0.92           C  
ATOM  10336  CG2 VAL A 666      -5.591  12.172   1.358  1.00  0.92           C  
ATOM  10337  H   VAL A 666      -3.990   9.770   2.028  1.00  0.71           H  
ATOM  10338  HA  VAL A 666      -3.530  11.514  -0.278  1.00  0.82           H  
ATOM  10339  HB  VAL A 666      -3.902  12.124   2.700  1.00  1.10           H  
ATOM  10340 1HG1 VAL A 666      -4.249  14.458   1.993  1.00  1.10           H  
ATOM  10341 2HG1 VAL A 666      -2.611  13.904   1.574  1.00  1.10           H  
ATOM  10342 3HG1 VAL A 666      -3.869  14.006   0.315  1.00  1.10           H  
ATOM  10343 1HG2 VAL A 666      -6.163  12.864   1.983  1.00  1.10           H  
ATOM  10344 2HG2 VAL A 666      -5.780  12.391   0.317  1.00  1.10           H  
ATOM  10345 3HG2 VAL A 666      -5.902  11.156   1.573  1.00  1.10           H  
ATOM  10346  N   CYS A 667      -1.382  10.919   2.098  1.00  0.69           N  
ATOM  10347  CA  CYS A 667       0.006  10.954   2.458  1.00  0.69           C  
ATOM  10348  C   CYS A 667       0.857  10.205   1.459  1.00  0.63           C  
ATOM  10349  O   CYS A 667       1.911  10.696   1.075  1.00  0.64           O  
ATOM  10350  CB  CYS A 667       0.179  10.373   3.817  1.00  0.97           C  
ATOM  10351  SG  CYS A 667      -0.557  11.416   5.017  1.00  0.97           S  
ATOM  10352  H   CYS A 667      -2.062  10.448   2.701  1.00  0.83           H  
ATOM  10353  HA  CYS A 667       0.328  11.986   2.474  1.00  0.83           H  
ATOM  10354 1HB  CYS A 667      -0.259   9.390   3.876  1.00  1.16           H  
ATOM  10355 2HB  CYS A 667       1.224  10.290   4.019  1.00  1.16           H  
ATOM  10356  HG  CYS A 667      -0.040  12.544   4.511  1.00  1.16           H  
ATOM  10357  N   LEU A 668       0.394   9.061   0.949  1.00  0.58           N  
ATOM  10358  CA  LEU A 668       1.201   8.380  -0.047  1.00  0.50           C  
ATOM  10359  C   LEU A 668       1.394   9.291  -1.243  1.00  0.59           C  
ATOM  10360  O   LEU A 668       2.514   9.397  -1.756  1.00  0.60           O  
ATOM  10361  CB  LEU A 668       0.534   7.075  -0.530  1.00  0.73           C  
ATOM  10362  CG  LEU A 668       0.505   5.875   0.441  1.00  0.73           C  
ATOM  10363  CD1 LEU A 668      -0.409   4.782  -0.102  1.00  0.73           C  
ATOM  10364  CD2 LEU A 668       1.897   5.311   0.582  1.00  0.73           C  
ATOM  10365  H   LEU A 668      -0.471   8.652   1.297  1.00  0.70           H  
ATOM  10366  HA  LEU A 668       2.177   8.170   0.380  1.00  0.60           H  
ATOM  10367 1HB  LEU A 668      -0.502   7.307  -0.787  1.00  0.88           H  
ATOM  10368 2HB  LEU A 668       1.040   6.752  -1.438  1.00  0.88           H  
ATOM  10369  HG  LEU A 668       0.134   6.191   1.405  1.00  0.88           H  
ATOM  10370 1HD1 LEU A 668      -0.410   3.941   0.591  1.00  0.88           H  
ATOM  10371 2HD1 LEU A 668      -1.418   5.160  -0.208  1.00  0.88           H  
ATOM  10372 3HD1 LEU A 668      -0.045   4.447  -1.071  1.00  0.88           H  
ATOM  10373 1HD2 LEU A 668       1.850   4.465   1.256  1.00  0.88           H  
ATOM  10374 2HD2 LEU A 668       2.269   4.978  -0.387  1.00  0.88           H  
ATOM  10375 3HD2 LEU A 668       2.567   6.059   0.979  1.00  0.88           H  
ATOM  10376  N   ALA A 669       0.326   9.984  -1.680  1.00  0.63           N  
ATOM  10377  CA  ALA A 669       0.481  10.905  -2.797  1.00  0.69           C  
ATOM  10378  C   ALA A 669       1.469  12.025  -2.448  1.00  0.72           C  
ATOM  10379  O   ALA A 669       2.317  12.366  -3.276  1.00  0.74           O  
ATOM  10380  CB  ALA A 669      -0.865  11.497  -3.196  1.00  0.94           C  
ATOM  10381  H   ALA A 669      -0.602   9.832  -1.264  1.00  0.76           H  
ATOM  10382  HA  ALA A 669       0.884  10.349  -3.643  1.00  0.83           H  
ATOM  10383 1HB  ALA A 669      -0.739  12.165  -4.047  1.00  1.13           H  
ATOM  10384 2HB  ALA A 669      -1.543  10.690  -3.467  1.00  1.13           H  
ATOM  10385 3HB  ALA A 669      -1.278  12.045  -2.362  1.00  1.13           H  
ATOM  10386  N   ALA A 670       1.382  12.576  -1.224  1.00  0.74           N  
ATOM  10387  CA  ALA A 670       2.279  13.656  -0.800  1.00  0.77           C  
ATOM  10388  C   ALA A 670       3.738  13.211  -0.762  1.00  0.74           C  
ATOM  10389  O   ALA A 670       4.642  13.959  -1.148  1.00  0.76           O  
ATOM  10390  CB  ALA A 670       1.865  14.174   0.558  1.00  1.07           C  
ATOM  10391  H   ALA A 670       0.626  12.272  -0.600  1.00  0.89           H  
ATOM  10392  HA  ALA A 670       2.189  14.461  -1.524  1.00  0.92           H  
ATOM  10393 1HB  ALA A 670       2.503  15.001   0.850  1.00  1.28           H  
ATOM  10394 2HB  ALA A 670       0.839  14.506   0.509  1.00  1.28           H  
ATOM  10395 3HB  ALA A 670       1.950  13.377   1.291  1.00  1.28           H  
ATOM  10396  N   VAL A 671       3.979  11.994  -0.294  1.00  0.68           N  
ATOM  10397  CA  VAL A 671       5.332  11.484  -0.231  1.00  0.64           C  
ATOM  10398  C   VAL A 671       5.812  11.340  -1.682  1.00  0.64           C  
ATOM  10399  O   VAL A 671       6.918  11.777  -2.020  1.00  0.65           O  
ATOM  10400  CB  VAL A 671       5.399  10.175   0.599  1.00  0.91           C  
ATOM  10401  CG1 VAL A 671       6.770   9.576   0.529  1.00  0.91           C  
ATOM  10402  CG2 VAL A 671       5.061  10.460   2.089  1.00  0.91           C  
ATOM  10403  H   VAL A 671       3.196  11.440   0.057  1.00  0.82           H  
ATOM  10404  HA  VAL A 671       5.967  12.213   0.264  1.00  0.77           H  
ATOM  10405  HB  VAL A 671       4.682   9.462   0.184  1.00  1.09           H  
ATOM  10406 1HG1 VAL A 671       6.782   8.659   1.096  1.00  1.09           H  
ATOM  10407 2HG1 VAL A 671       7.006   9.370  -0.489  1.00  1.09           H  
ATOM  10408 3HG1 VAL A 671       7.501  10.271   0.940  1.00  1.09           H  
ATOM  10409 1HG2 VAL A 671       5.098   9.531   2.657  1.00  1.09           H  
ATOM  10410 2HG2 VAL A 671       5.784  11.159   2.493  1.00  1.09           H  
ATOM  10411 3HG2 VAL A 671       4.071  10.888   2.171  1.00  1.09           H  
ATOM  10412  N   GLY A 672       4.956  10.792  -2.560  1.00  0.63           N  
ATOM  10413  CA  GLY A 672       5.300  10.661  -3.968  1.00  0.63           C  
ATOM  10414  C   GLY A 672       5.670  12.024  -4.573  1.00  0.69           C  
ATOM  10415  O   GLY A 672       6.662  12.114  -5.309  1.00  0.70           O  
ATOM  10416  H   GLY A 672       4.052  10.431  -2.240  1.00  0.76           H  
ATOM  10417 1HA  GLY A 672       6.130   9.964  -4.079  1.00  0.76           H  
ATOM  10418 2HA  GLY A 672       4.446  10.242  -4.502  1.00  0.76           H  
ATOM  10419  N   LEU A 673       4.942  13.094  -4.190  1.00  0.73           N  
ATOM  10420  CA  LEU A 673       5.267  14.437  -4.656  1.00  0.79           C  
ATOM  10421  C   LEU A 673       6.628  14.888  -4.222  1.00  0.80           C  
ATOM  10422  O   LEU A 673       7.290  15.603  -4.967  1.00  0.83           O  
ATOM  10423  CB  LEU A 673       4.291  15.513  -4.185  1.00  1.08           C  
ATOM  10424  CG  LEU A 673       2.932  15.537  -4.795  1.00  1.08           C  
ATOM  10425  CD1 LEU A 673       2.125  16.518  -4.080  1.00  1.08           C  
ATOM  10426  CD2 LEU A 673       3.035  15.958  -6.215  1.00  1.08           C  
ATOM  10427  H   LEU A 673       4.100  12.927  -3.632  1.00  0.88           H  
ATOM  10428  HA  LEU A 673       5.272  14.405  -5.736  1.00  0.95           H  
ATOM  10429 1HB  LEU A 673       4.161  15.393  -3.118  1.00  1.30           H  
ATOM  10430 2HB  LEU A 673       4.751  16.487  -4.357  1.00  1.30           H  
ATOM  10431  HG  LEU A 673       2.460  14.554  -4.719  1.00  1.30           H  
ATOM  10432 1HD1 LEU A 673       1.131  16.569  -4.514  1.00  1.30           H  
ATOM  10433 2HD1 LEU A 673       2.069  16.230  -3.045  1.00  1.30           H  
ATOM  10434 3HD1 LEU A 673       2.611  17.472  -4.172  1.00  1.30           H  
ATOM  10435 1HD2 LEU A 673       2.054  15.995  -6.609  1.00  1.30           H  
ATOM  10436 2HD2 LEU A 673       3.495  16.942  -6.280  1.00  1.30           H  
ATOM  10437 3HD2 LEU A 673       3.619  15.255  -6.786  1.00  1.30           H  
ATOM  10438  N   VAL A 674       7.082  14.491  -3.038  1.00  0.77           N  
ATOM  10439  CA  VAL A 674       8.411  14.923  -2.643  1.00  0.78           C  
ATOM  10440  C   VAL A 674       9.387  14.390  -3.672  1.00  0.76           C  
ATOM  10441  O   VAL A 674      10.291  15.104  -4.107  1.00  0.79           O  
ATOM  10442  CB  VAL A 674       8.820  14.391  -1.267  1.00  1.09           C  
ATOM  10443  CG1 VAL A 674      10.295  14.711  -1.013  1.00  1.09           C  
ATOM  10444  CG2 VAL A 674       7.946  14.993  -0.210  1.00  1.09           C  
ATOM  10445  H   VAL A 674       6.482  13.916  -2.431  1.00  0.92           H  
ATOM  10446  HA  VAL A 674       8.446  16.012  -2.637  1.00  0.94           H  
ATOM  10447  HB  VAL A 674       8.703  13.313  -1.252  1.00  1.31           H  
ATOM  10448 1HG1 VAL A 674      10.563  14.318  -0.053  1.00  1.31           H  
ATOM  10449 2HG1 VAL A 674      10.932  14.256  -1.761  1.00  1.31           H  
ATOM  10450 3HG1 VAL A 674      10.446  15.790  -1.028  1.00  1.31           H  
ATOM  10451 1HG2 VAL A 674       8.224  14.600   0.764  1.00  1.31           H  
ATOM  10452 2HG2 VAL A 674       8.061  16.071  -0.214  1.00  1.31           H  
ATOM  10453 3HG2 VAL A 674       6.914  14.740  -0.417  1.00  1.31           H  
ATOM  10454  N   GLY A 675       9.206  13.127  -4.042  1.00  0.71           N  
ATOM  10455  CA  GLY A 675      10.046  12.482  -5.047  1.00  0.69           C  
ATOM  10456  C   GLY A 675      10.005  13.246  -6.380  1.00  0.74           C  
ATOM  10457  O   GLY A 675      11.051  13.566  -6.965  1.00  0.76           O  
ATOM  10458  H   GLY A 675       8.432  12.622  -3.585  1.00  0.85           H  
ATOM  10459 1HA  GLY A 675      11.071  12.421  -4.683  1.00  0.83           H  
ATOM  10460 2HA  GLY A 675       9.698  11.460  -5.201  1.00  0.83           H  
ATOM  10461  N   ASP A 676       8.792  13.530  -6.858  1.00  0.76           N  
ATOM  10462  CA  ASP A 676       8.594  14.222  -8.131  1.00  0.81           C  
ATOM  10463  C   ASP A 676       9.232  15.608  -8.130  1.00  0.86           C  
ATOM  10464  O   ASP A 676       9.870  16.006  -9.114  1.00  0.89           O  
ATOM  10465  CB  ASP A 676       7.098  14.386  -8.370  1.00  1.11           C  
ATOM  10466  CG  ASP A 676       6.389  13.071  -8.628  1.00  1.11           C  
ATOM  10467  OD1 ASP A 676       7.018  12.114  -9.026  1.00  1.11           O  
ATOM  10468  OD2 ASP A 676       5.217  13.011  -8.363  1.00  1.11           O  
ATOM  10469  H   ASP A 676       7.979  13.199  -6.324  1.00  0.91           H  
ATOM  10470  HA  ASP A 676       9.042  13.633  -8.926  1.00  0.97           H  
ATOM  10471 1HB  ASP A 676       6.650  14.881  -7.518  1.00  1.34           H  
ATOM  10472 2HB  ASP A 676       6.943  15.031  -9.233  1.00  1.34           H  
ATOM  10473  N   LEU A 677       9.084  16.329  -7.019  1.00  0.87           N  
ATOM  10474  CA  LEU A 677       9.652  17.652  -6.860  1.00  0.92           C  
ATOM  10475  C   LEU A 677      11.159  17.586  -6.817  1.00  0.90           C  
ATOM  10476  O   LEU A 677      11.830  18.373  -7.472  1.00  0.93           O  
ATOM  10477  CB  LEU A 677       9.090  18.287  -5.591  1.00  1.27           C  
ATOM  10478  CG  LEU A 677       7.594  18.670  -5.639  1.00  1.27           C  
ATOM  10479  CD1 LEU A 677       7.115  18.987  -4.243  1.00  1.27           C  
ATOM  10480  CD2 LEU A 677       7.420  19.887  -6.524  1.00  1.27           C  
ATOM  10481  H   LEU A 677       8.521  15.946  -6.258  1.00  1.04           H  
ATOM  10482  HA  LEU A 677       9.378  18.247  -7.720  1.00  1.10           H  
ATOM  10483 1HB  LEU A 677       9.234  17.588  -4.766  1.00  1.52           H  
ATOM  10484 2HB  LEU A 677       9.648  19.189  -5.383  1.00  1.52           H  
ATOM  10485  HG  LEU A 677       7.003  17.844  -6.032  1.00  1.52           H  
ATOM  10486 1HD1 LEU A 677       6.063  19.261  -4.274  1.00  1.52           H  
ATOM  10487 2HD1 LEU A 677       7.239  18.105  -3.612  1.00  1.52           H  
ATOM  10488 3HD1 LEU A 677       7.693  19.805  -3.838  1.00  1.52           H  
ATOM  10489 1HD2 LEU A 677       6.373  20.164  -6.534  1.00  1.52           H  
ATOM  10490 2HD2 LEU A 677       8.005  20.690  -6.136  1.00  1.52           H  
ATOM  10491 3HD2 LEU A 677       7.740  19.689  -7.526  1.00  1.52           H  
ATOM  10492  N   CYS A 678      11.719  16.585  -6.144  1.00  0.85           N  
ATOM  10493  CA  CYS A 678      13.164  16.469  -6.110  1.00  0.83           C  
ATOM  10494  C   CYS A 678      13.709  16.280  -7.526  1.00  0.85           C  
ATOM  10495  O   CYS A 678      14.651  16.956  -7.944  1.00  0.87           O  
ATOM  10496  CB  CYS A 678      13.562  15.266  -5.254  1.00  1.17           C  
ATOM  10497  SG  CYS A 678      13.257  15.479  -3.524  1.00  1.17           S  
ATOM  10498  H   CYS A 678      11.137  15.951  -5.589  1.00  1.02           H  
ATOM  10499  HA  CYS A 678      13.581  17.377  -5.678  1.00  1.00           H  
ATOM  10500 1HB  CYS A 678      12.994  14.399  -5.579  1.00  1.40           H  
ATOM  10501 2HB  CYS A 678      14.591  15.028  -5.387  1.00  1.40           H  
ATOM  10502  HG  CYS A 678      11.907  15.435  -3.628  1.00  1.40           H  
ATOM  10503  N   ARG A 679      13.056  15.439  -8.325  1.00  0.83           N  
ATOM  10504  CA  ARG A 679      13.525  15.251  -9.691  1.00  0.85           C  
ATOM  10505  C   ARG A 679      13.379  16.516 -10.554  1.00  0.91           C  
ATOM  10506  O   ARG A 679      14.293  16.862 -11.314  1.00  0.93           O  
ATOM  10507  CB  ARG A 679      12.793  14.087 -10.327  1.00  1.18           C  
ATOM  10508  CG  ARG A 679      13.209  12.739  -9.761  1.00  1.18           C  
ATOM  10509  CD  ARG A 679      12.705  11.595 -10.557  1.00  1.18           C  
ATOM  10510  NE  ARG A 679      11.249  11.530 -10.538  1.00  1.18           N  
ATOM  10511  CZ  ARG A 679      10.510  10.936  -9.571  1.00  1.18           C  
ATOM  10512  NH1 ARG A 679      11.088  10.372  -8.534  1.00  1.18           N  
ATOM  10513  NH2 ARG A 679       9.195  10.931  -9.664  1.00  1.18           N  
ATOM  10514  H   ARG A 679      12.268  14.893  -7.955  1.00  1.00           H  
ATOM  10515  HA  ARG A 679      14.581  14.994  -9.645  1.00  1.02           H  
ATOM  10516 1HB  ARG A 679      11.719  14.201 -10.158  1.00  1.42           H  
ATOM  10517 2HB  ARG A 679      12.965  14.083 -11.400  1.00  1.42           H  
ATOM  10518 1HG  ARG A 679      14.295  12.681  -9.737  1.00  1.42           H  
ATOM  10519 2HG  ARG A 679      12.826  12.651  -8.744  1.00  1.42           H  
ATOM  10520 1HD  ARG A 679      13.025  11.710 -11.592  1.00  1.42           H  
ATOM  10521 2HD  ARG A 679      13.105  10.663 -10.161  1.00  1.42           H  
ATOM  10522  HE  ARG A 679      10.751  11.949 -11.313  1.00  1.42           H  
ATOM  10523 1HH1 ARG A 679      12.096  10.365  -8.440  1.00  1.42           H  
ATOM  10524 2HH1 ARG A 679      10.530   9.933  -7.806  1.00  1.42           H  
ATOM  10525 1HH2 ARG A 679       8.723  11.377 -10.442  1.00  1.42           H  
ATOM  10526 2HH2 ARG A 679       8.624  10.510  -8.935  1.00  1.42           H  
ATOM  10527  N   ALA A 680      12.233  17.201 -10.442  1.00  0.94           N  
ATOM  10528  CA  ALA A 680      11.958  18.422 -11.197  1.00  0.99           C  
ATOM  10529  C   ALA A 680      12.842  19.604 -10.817  1.00  1.03           C  
ATOM  10530  O   ALA A 680      13.325  20.344 -11.678  1.00  1.06           O  
ATOM  10531  CB  ALA A 680      10.519  18.823 -10.970  1.00  1.37           C  
ATOM  10532  H   ALA A 680      11.501  16.843  -9.821  1.00  1.13           H  
ATOM  10533  HA  ALA A 680      12.116  18.210 -12.252  1.00  1.19           H  
ATOM  10534 1HB  ALA A 680      10.274  19.702 -11.529  1.00  1.64           H  
ATOM  10535 2HB  ALA A 680       9.892  18.004 -11.282  1.00  1.64           H  
ATOM  10536 3HB  ALA A 680      10.368  19.023  -9.913  1.00  1.64           H  
ATOM  10537  N   LEU A 681      13.087  19.761  -9.524  1.00  1.01           N  
ATOM  10538  CA  LEU A 681      13.796  20.915  -9.022  1.00  1.05           C  
ATOM  10539  C   LEU A 681      15.298  20.673  -8.830  1.00  1.02           C  
ATOM  10540  O   LEU A 681      16.085  21.626  -8.849  1.00  1.05           O  
ATOM  10541  CB  LEU A 681      13.113  21.335  -7.712  1.00  1.45           C  
ATOM  10542  CG  LEU A 681      11.541  21.635  -7.823  1.00  1.45           C  
ATOM  10543  CD1 LEU A 681      11.017  22.016  -6.460  1.00  1.45           C  
ATOM  10544  CD2 LEU A 681      11.239  22.703  -8.841  1.00  1.45           C  
ATOM  10545  H   LEU A 681      12.688  19.108  -8.856  1.00  1.21           H  
ATOM  10546  HA  LEU A 681      13.699  21.715  -9.748  1.00  1.26           H  
ATOM  10547 1HB  LEU A 681      13.246  20.531  -6.990  1.00  1.74           H  
ATOM  10548 2HB  LEU A 681      13.593  22.217  -7.321  1.00  1.74           H  
ATOM  10549  HG  LEU A 681      11.027  20.722  -8.121  1.00  1.74           H  
ATOM  10550 1HD1 LEU A 681       9.948  22.178  -6.528  1.00  1.74           H  
ATOM  10551 2HD1 LEU A 681      11.212  21.225  -5.781  1.00  1.74           H  
ATOM  10552 3HD1 LEU A 681      11.505  22.922  -6.112  1.00  1.74           H  
ATOM  10553 1HD2 LEU A 681      10.166  22.864  -8.876  1.00  1.74           H  
ATOM  10554 2HD2 LEU A 681      11.733  23.599  -8.547  1.00  1.74           H  
ATOM  10555 3HD2 LEU A 681      11.576  22.403  -9.823  1.00  1.74           H  
ATOM  10556  N   GLN A 682      15.721  19.416  -8.697  1.00  0.96           N  
ATOM  10557  CA  GLN A 682      17.117  19.082  -8.447  1.00  0.93           C  
ATOM  10558  C   GLN A 682      17.599  19.833  -7.217  1.00  0.94           C  
ATOM  10559  O   GLN A 682      16.912  19.820  -6.202  1.00  0.94           O  
ATOM  10560  CB  GLN A 682      17.974  19.405  -9.684  1.00  1.31           C  
ATOM  10561  CG  GLN A 682      17.621  18.586 -10.906  1.00  1.31           C  
ATOM  10562  CD  GLN A 682      18.014  17.130 -10.754  1.00  1.31           C  
ATOM  10563  OE1 GLN A 682      19.181  16.842 -10.470  1.00  1.31           O  
ATOM  10564  NE2 GLN A 682      17.075  16.214 -10.931  1.00  1.31           N  
ATOM  10565  H   GLN A 682      15.061  18.638  -8.681  1.00  1.15           H  
ATOM  10566  HA  GLN A 682      17.187  18.012  -8.240  1.00  1.12           H  
ATOM  10567 1HB  GLN A 682      17.895  20.453  -9.951  1.00  1.58           H  
ATOM  10568 2HB  GLN A 682      19.019  19.195  -9.465  1.00  1.58           H  
ATOM  10569 1HG  GLN A 682      16.536  18.629 -11.057  1.00  1.58           H  
ATOM  10570 2HG  GLN A 682      18.133  18.996 -11.772  1.00  1.58           H  
ATOM  10571 1HE2 GLN A 682      17.298  15.247 -10.841  1.00  1.58           H  
ATOM  10572 2HE2 GLN A 682      16.110  16.485 -11.157  1.00  1.58           H  
ATOM  10573  N   SER A 683      18.709  20.561  -7.304  1.00  0.96           N  
ATOM  10574  CA  SER A 683      19.276  21.257  -6.147  1.00  0.98           C  
ATOM  10575  C   SER A 683      18.388  22.375  -5.603  1.00  1.03           C  
ATOM  10576  O   SER A 683      18.587  22.852  -4.482  1.00  1.04           O  
ATOM  10577  CB  SER A 683      20.648  21.807  -6.490  1.00  1.36           C  
ATOM  10578  OG  SER A 683      20.563  22.834  -7.436  1.00  1.36           O  
ATOM  10579  H   SER A 683      19.219  20.607  -8.172  1.00  1.15           H  
ATOM  10580  HA  SER A 683      19.407  20.518  -5.353  1.00  1.18           H  
ATOM  10581 1HB  SER A 683      21.125  22.180  -5.584  1.00  1.64           H  
ATOM  10582 2HB  SER A 683      21.269  21.001  -6.878  1.00  1.64           H  
ATOM  10583  HG  SER A 683      21.469  23.051  -7.677  1.00  1.64           H  
ATOM  10584  N   ASN A 684      17.362  22.778  -6.354  1.00  1.06           N  
ATOM  10585  CA  ASN A 684      16.483  23.846  -5.907  1.00  1.11           C  
ATOM  10586  C   ASN A 684      15.512  23.351  -4.837  1.00  1.09           C  
ATOM  10587  O   ASN A 684      14.780  24.143  -4.247  1.00  1.13           O  
ATOM  10588  CB  ASN A 684      15.742  24.449  -7.076  1.00  1.53           C  
ATOM  10589  CG  ASN A 684      16.629  25.245  -7.969  1.00  1.53           C  
ATOM  10590  OD1 ASN A 684      17.552  25.940  -7.523  1.00  1.53           O  
ATOM  10591  ND2 ASN A 684      16.380  25.148  -9.250  1.00  1.53           N  
ATOM  10592  H   ASN A 684      17.193  22.336  -7.263  1.00  1.27           H  
ATOM  10593  HA  ASN A 684      17.095  24.626  -5.454  1.00  1.33           H  
ATOM  10594 1HB  ASN A 684      15.273  23.678  -7.659  1.00  1.84           H  
ATOM  10595 2HB  ASN A 684      14.964  25.093  -6.697  1.00  1.84           H  
ATOM  10596 1HD2 ASN A 684      16.945  25.647  -9.906  1.00  1.84           H  
ATOM  10597 2HD2 ASN A 684      15.630  24.567  -9.576  1.00  1.84           H  
ATOM  10598  N   ILE A 685      15.559  22.042  -4.537  1.00  1.03           N  
ATOM  10599  CA  ILE A 685      14.748  21.448  -3.485  1.00  1.01           C  
ATOM  10600  C   ILE A 685      15.450  21.586  -2.124  1.00  1.00           C  
ATOM  10601  O   ILE A 685      14.847  21.313  -1.079  1.00  1.00           O  
ATOM  10602  CB  ILE A 685      14.430  19.946  -3.755  1.00  1.42           C  
ATOM  10603  CG1 ILE A 685      13.175  19.434  -2.893  1.00  1.42           C  
ATOM  10604  CG2 ILE A 685      15.634  19.066  -3.453  1.00  1.42           C  
ATOM  10605  CD1 ILE A 685      11.824  19.983  -3.289  1.00  1.42           C  
ATOM  10606  H   ILE A 685      16.174  21.430  -5.086  1.00  1.24           H  
ATOM  10607  HA  ILE A 685      13.814  21.987  -3.451  1.00  1.21           H  
ATOM  10608  HB  ILE A 685      14.178  19.828  -4.810  1.00  1.71           H  
ATOM  10609 1HG1 ILE A 685      13.128  18.360  -2.978  1.00  1.71           H  
ATOM  10610 2HG1 ILE A 685      13.328  19.680  -1.854  1.00  1.71           H  
ATOM  10611 1HG2 ILE A 685      15.394  18.029  -3.679  1.00  1.71           H  
ATOM  10612 2HG2 ILE A 685      16.471  19.362  -4.025  1.00  1.71           H  
ATOM  10613 3HG2 ILE A 685      15.898  19.145  -2.450  1.00  1.71           H  
ATOM  10614 1HD1 ILE A 685      11.056  19.550  -2.648  1.00  1.71           H  
ATOM  10615 2HD1 ILE A 685      11.793  21.065  -3.197  1.00  1.71           H  
ATOM  10616 3HD1 ILE A 685      11.641  19.693  -4.307  1.00  1.71           H  
ATOM  10617  N   ILE A 686      16.712  22.027  -2.101  1.00  1.01           N  
ATOM  10618  CA  ILE A 686      17.400  22.069  -0.820  1.00  1.01           C  
ATOM  10619  C   ILE A 686      16.693  22.913   0.231  1.00  1.05           C  
ATOM  10620  O   ILE A 686      16.519  22.412   1.335  1.00  1.03           O  
ATOM  10621  CB  ILE A 686      18.887  22.486  -0.933  1.00  1.41           C  
ATOM  10622  CG1 ILE A 686      19.625  21.369  -1.618  1.00  1.41           C  
ATOM  10623  CG2 ILE A 686      19.454  22.783   0.480  1.00  1.41           C  
ATOM  10624  CD1 ILE A 686      21.023  21.666  -2.082  1.00  1.41           C  
ATOM  10625  H   ILE A 686      17.198  22.296  -2.966  1.00  1.21           H  
ATOM  10626  HA  ILE A 686      17.422  21.047  -0.442  1.00  1.21           H  
ATOM  10627  HB  ILE A 686      19.002  23.355  -1.561  1.00  1.70           H  
ATOM  10628 1HG1 ILE A 686      19.659  20.547  -0.931  1.00  1.70           H  
ATOM  10629 2HG1 ILE A 686      19.056  21.082  -2.490  1.00  1.70           H  
ATOM  10630 1HG2 ILE A 686      20.503  23.054   0.413  1.00  1.70           H  
ATOM  10631 2HG2 ILE A 686      18.923  23.608   0.947  1.00  1.70           H  
ATOM  10632 3HG2 ILE A 686      19.355  21.897   1.110  1.00  1.70           H  
ATOM  10633 1HD1 ILE A 686      21.437  20.776  -2.561  1.00  1.70           H  
ATOM  10634 2HD1 ILE A 686      20.994  22.487  -2.802  1.00  1.70           H  
ATOM  10635 3HD1 ILE A 686      21.654  21.940  -1.242  1.00  1.70           H  
ATOM  10636  N   PRO A 687      16.191  24.134  -0.047  1.00  1.10           N  
ATOM  10637  CA  PRO A 687      15.502  25.000   0.901  1.00  1.15           C  
ATOM  10638  C   PRO A 687      14.254  24.360   1.520  1.00  1.13           C  
ATOM  10639  O   PRO A 687      13.732  24.859   2.519  1.00  1.16           O  
ATOM  10640  CB  PRO A 687      15.105  26.207   0.040  1.00  1.72           C  
ATOM  10641  CG  PRO A 687      16.086  26.208  -1.095  1.00  1.72           C  
ATOM  10642  CD  PRO A 687      16.318  24.757  -1.389  1.00  1.72           C  
ATOM  10643  HA  PRO A 687      16.210  25.298   1.688  1.00  1.38           H  
ATOM  10644 1HB  PRO A 687      14.062  26.085  -0.303  1.00  2.07           H  
ATOM  10645 2HB  PRO A 687      15.138  27.126   0.643  1.00  2.07           H  
ATOM  10646 1HG  PRO A 687      15.663  26.747  -1.959  1.00  2.07           H  
ATOM  10647 2HG  PRO A 687      17.006  26.737  -0.808  1.00  2.07           H  
ATOM  10648 1HD  PRO A 687      15.514  24.421  -2.025  1.00  2.07           H  
ATOM  10649 2HD  PRO A 687      17.290  24.639  -1.843  1.00  2.07           H  
ATOM  10650  N   PHE A 688      13.744  23.290   0.901  1.00  1.09           N  
ATOM  10651  CA  PHE A 688      12.547  22.624   1.358  1.00  1.07           C  
ATOM  10652  C   PHE A 688      12.871  21.305   2.053  1.00  1.02           C  
ATOM  10653  O   PHE A 688      12.042  20.771   2.804  1.00  1.00           O  
ATOM  10654  CB  PHE A 688      11.682  22.323   0.137  1.00  1.51           C  
ATOM  10655  CG  PHE A 688      11.331  23.551  -0.623  1.00  1.51           C  
ATOM  10656  CD1 PHE A 688      12.109  23.918  -1.704  1.00  1.51           C  
ATOM  10657  CD2 PHE A 688      10.258  24.338  -0.280  1.00  1.51           C  
ATOM  10658  CE1 PHE A 688      11.841  25.039  -2.424  1.00  1.51           C  
ATOM  10659  CE2 PHE A 688       9.974  25.480  -1.001  1.00  1.51           C  
ATOM  10660  CZ  PHE A 688      10.777  25.831  -2.075  1.00  1.51           C  
ATOM  10661  H   PHE A 688      14.201  22.873   0.093  1.00  1.31           H  
ATOM  10662  HA  PHE A 688      12.019  23.276   2.052  1.00  1.28           H  
ATOM  10663 1HB  PHE A 688      12.227  21.650  -0.528  1.00  1.81           H  
ATOM  10664 2HB  PHE A 688      10.765  21.823   0.441  1.00  1.81           H  
ATOM  10665  HD1 PHE A 688      12.952  23.308  -1.970  1.00  1.81           H  
ATOM  10666  HD2 PHE A 688       9.637  24.051   0.564  1.00  1.81           H  
ATOM  10667  HE1 PHE A 688      12.483  25.303  -3.272  1.00  1.81           H  
ATOM  10668  HE2 PHE A 688       9.121  26.106  -0.729  1.00  1.81           H  
ATOM  10669  HZ  PHE A 688      10.560  26.732  -2.648  1.00  1.81           H  
ATOM  10670  N   CYS A 689      14.074  20.765   1.820  1.00  0.98           N  
ATOM  10671  CA  CYS A 689      14.415  19.464   2.368  1.00  0.93           C  
ATOM  10672  C   CYS A 689      14.489  19.412   3.873  1.00  0.94           C  
ATOM  10673  O   CYS A 689      14.174  18.392   4.459  1.00  0.90           O  
ATOM  10674  CB  CYS A 689      15.707  18.929   1.781  1.00  1.32           C  
ATOM  10675  SG  CYS A 689      15.510  18.421   0.105  1.00  1.32           S  
ATOM  10676  H   CYS A 689      14.766  21.241   1.230  1.00  1.18           H  
ATOM  10677  HA  CYS A 689      13.637  18.774   2.052  1.00  1.12           H  
ATOM  10678 1HB  CYS A 689      16.476  19.706   1.814  1.00  1.59           H  
ATOM  10679 2HB  CYS A 689      16.059  18.078   2.365  1.00  1.59           H  
ATOM  10680  HG  CYS A 689      15.150  19.637  -0.392  1.00  1.59           H  
ATOM  10681  N   ASP A 690      14.904  20.467   4.555  1.00  0.98           N  
ATOM  10682  CA  ASP A 690      14.968  20.299   6.005  1.00  0.99           C  
ATOM  10683  C   ASP A 690      13.598  20.016   6.611  1.00  1.00           C  
ATOM  10684  O   ASP A 690      13.458  19.153   7.489  1.00  0.98           O  
ATOM  10685  CB  ASP A 690      15.564  21.530   6.677  1.00  1.38           C  
ATOM  10686  CG  ASP A 690      17.076  21.686   6.479  1.00  1.38           C  
ATOM  10687  OD1 ASP A 690      17.774  20.727   6.128  1.00  1.38           O  
ATOM  10688  OD2 ASP A 690      17.536  22.779   6.694  1.00  1.38           O  
ATOM  10689  H   ASP A 690      15.183  21.324   4.092  1.00  1.18           H  
ATOM  10690  HA  ASP A 690      15.593  19.444   6.211  1.00  1.19           H  
ATOM  10691 1HB  ASP A 690      15.071  22.423   6.291  1.00  1.66           H  
ATOM  10692 2HB  ASP A 690      15.358  21.485   7.748  1.00  1.66           H  
ATOM  10693  N   GLU A 691      12.569  20.700   6.103  1.00  1.02           N  
ATOM  10694  CA  GLU A 691      11.221  20.499   6.618  1.00  1.00           C  
ATOM  10695  C   GLU A 691      10.699  19.143   6.173  1.00  0.95           C  
ATOM  10696  O   GLU A 691      10.142  18.386   6.975  1.00  0.92           O  
ATOM  10697  CB  GLU A 691      10.283  21.603   6.108  1.00  1.41           C  
ATOM  10698  CG  GLU A 691       8.834  21.564   6.653  1.00  1.41           C  
ATOM  10699  CD  GLU A 691       8.746  21.829   8.139  1.00  1.41           C  
ATOM  10700  OE1 GLU A 691       9.716  22.290   8.692  1.00  1.41           O  
ATOM  10701  OE2 GLU A 691       7.704  21.615   8.712  1.00  1.41           O  
ATOM  10702  H   GLU A 691      12.743  21.385   5.380  1.00  1.22           H  
ATOM  10703  HA  GLU A 691      11.251  20.523   7.708  1.00  1.20           H  
ATOM  10704 1HB  GLU A 691      10.704  22.575   6.358  1.00  1.69           H  
ATOM  10705 2HB  GLU A 691      10.226  21.547   5.018  1.00  1.69           H  
ATOM  10706 1HG  GLU A 691       8.242  22.312   6.127  1.00  1.69           H  
ATOM  10707 2HG  GLU A 691       8.402  20.587   6.439  1.00  1.69           H  
ATOM  10708  N   VAL A 692      10.923  18.800   4.902  1.00  0.93           N  
ATOM  10709  CA  VAL A 692      10.435  17.532   4.401  1.00  0.88           C  
ATOM  10710  C   VAL A 692      11.104  16.359   5.098  1.00  0.84           C  
ATOM  10711  O   VAL A 692      10.420  15.415   5.481  1.00  0.82           O  
ATOM  10712  CB  VAL A 692      10.589  17.441   2.876  1.00  1.25           C  
ATOM  10713  CG1 VAL A 692      10.289  16.055   2.411  1.00  1.25           C  
ATOM  10714  CG2 VAL A 692       9.607  18.423   2.203  1.00  1.25           C  
ATOM  10715  H   VAL A 692      11.402  19.450   4.270  1.00  1.12           H  
ATOM  10716  HA  VAL A 692       9.370  17.481   4.614  1.00  1.06           H  
ATOM  10717  HB  VAL A 692      11.609  17.685   2.598  1.00  1.50           H  
ATOM  10718 1HG1 VAL A 692      10.401  16.042   1.359  1.00  1.50           H  
ATOM  10719 2HG1 VAL A 692      10.982  15.357   2.853  1.00  1.50           H  
ATOM  10720 3HG1 VAL A 692       9.273  15.779   2.680  1.00  1.50           H  
ATOM  10721 1HG2 VAL A 692       9.713  18.366   1.120  1.00  1.50           H  
ATOM  10722 2HG2 VAL A 692       8.587  18.167   2.482  1.00  1.50           H  
ATOM  10723 3HG2 VAL A 692       9.827  19.437   2.536  1.00  1.50           H  
ATOM  10724  N   MET A 693      12.429  16.389   5.257  1.00  0.84           N  
ATOM  10725  CA  MET A 693      13.110  15.295   5.925  1.00  0.80           C  
ATOM  10726  C   MET A 693      12.600  15.124   7.335  1.00  0.82           C  
ATOM  10727  O   MET A 693      12.357  13.992   7.749  1.00  0.80           O  
ATOM  10728  CB  MET A 693      14.621  15.500   5.914  1.00  1.14           C  
ATOM  10729  CG  MET A 693      15.274  15.269   4.553  1.00  1.14           C  
ATOM  10730  SD  MET A 693      15.130  13.564   3.994  1.00  1.14           S  
ATOM  10731  CE  MET A 693      16.201  12.672   5.078  1.00  1.14           C  
ATOM  10732  H   MET A 693      12.968  17.180   4.922  1.00  1.01           H  
ATOM  10733  HA  MET A 693      12.884  14.378   5.387  1.00  0.96           H  
ATOM  10734 1HB  MET A 693      14.836  16.535   6.200  1.00  1.36           H  
ATOM  10735 2HB  MET A 693      15.087  14.866   6.657  1.00  1.36           H  
ATOM  10736 1HG  MET A 693      14.789  15.912   3.818  1.00  1.36           H  
ATOM  10737 2HG  MET A 693      16.316  15.533   4.589  1.00  1.36           H  
ATOM  10738 1HE  MET A 693      16.178  11.630   4.817  1.00  1.36           H  
ATOM  10739 2HE  MET A 693      17.205  13.045   4.963  1.00  1.36           H  
ATOM  10740 3HE  MET A 693      15.879  12.785   6.106  1.00  1.36           H  
ATOM  10741  N   GLN A 694      12.362  16.222   8.063  1.00  0.86           N  
ATOM  10742  CA  GLN A 694      11.843  16.066   9.407  1.00  0.86           C  
ATOM  10743  C   GLN A 694      10.479  15.388   9.376  1.00  0.87           C  
ATOM  10744  O   GLN A 694      10.243  14.455  10.142  1.00  0.84           O  
ATOM  10745  CB  GLN A 694      11.730  17.434  10.087  1.00  1.20           C  
ATOM  10746  CG  GLN A 694      11.257  17.419  11.547  1.00  1.20           C  
ATOM  10747  CD  GLN A 694      12.225  16.732  12.488  1.00  1.20           C  
ATOM  10748  OE1 GLN A 694      13.441  16.741  12.258  1.00  1.20           O  
ATOM  10749  NE2 GLN A 694      11.700  16.152  13.562  1.00  1.20           N  
ATOM  10750  H   GLN A 694      12.610  17.155   7.714  1.00  1.03           H  
ATOM  10751  HA  GLN A 694      12.530  15.439   9.973  1.00  1.03           H  
ATOM  10752 1HB  GLN A 694      12.699  17.933  10.048  1.00  1.44           H  
ATOM  10753 2HB  GLN A 694      11.033  18.056   9.518  1.00  1.44           H  
ATOM  10754 1HG  GLN A 694      11.133  18.447  11.880  1.00  1.44           H  
ATOM  10755 2HG  GLN A 694      10.299  16.894  11.612  1.00  1.44           H  
ATOM  10756 1HE2 GLN A 694      12.289  15.690  14.223  1.00  1.44           H  
ATOM  10757 2HE2 GLN A 694      10.678  16.177  13.723  1.00  1.44           H  
ATOM  10758  N   LEU A 695       9.599  15.801   8.457  1.00  0.89           N  
ATOM  10759  CA  LEU A 695       8.271  15.200   8.371  1.00  0.89           C  
ATOM  10760  C   LEU A 695       8.322  13.720   7.992  1.00  0.82           C  
ATOM  10761  O   LEU A 695       7.613  12.892   8.581  1.00  0.80           O  
ATOM  10762  CB  LEU A 695       7.451  15.952   7.305  1.00  1.25           C  
ATOM  10763  CG  LEU A 695       7.026  17.404   7.633  1.00  1.25           C  
ATOM  10764  CD1 LEU A 695       6.507  18.071   6.375  1.00  1.25           C  
ATOM  10765  CD2 LEU A 695       5.922  17.390   8.670  1.00  1.25           C  
ATOM  10766  H   LEU A 695       9.843  16.589   7.845  1.00  1.07           H  
ATOM  10767  HA  LEU A 695       7.798  15.282   9.346  1.00  1.07           H  
ATOM  10768 1HB  LEU A 695       8.038  15.984   6.388  1.00  1.50           H  
ATOM  10769 2HB  LEU A 695       6.542  15.379   7.105  1.00  1.50           H  
ATOM  10770  HG  LEU A 695       7.884  17.969   8.004  1.00  1.50           H  
ATOM  10771 1HD1 LEU A 695       6.211  19.094   6.608  1.00  1.50           H  
ATOM  10772 2HD1 LEU A 695       7.286  18.088   5.621  1.00  1.50           H  
ATOM  10773 3HD1 LEU A 695       5.661  17.528   6.014  1.00  1.50           H  
ATOM  10774 1HD2 LEU A 695       5.620  18.415   8.884  1.00  1.50           H  
ATOM  10775 2HD2 LEU A 695       5.066  16.830   8.280  1.00  1.50           H  
ATOM  10776 3HD2 LEU A 695       6.272  16.925   9.585  1.00  1.50           H  
ATOM  10777  N   LEU A 696       9.189  13.372   7.035  1.00  0.78           N  
ATOM  10778  CA  LEU A 696       9.291  11.994   6.591  1.00  0.72           C  
ATOM  10779  C   LEU A 696       9.812  11.119   7.738  1.00  0.70           C  
ATOM  10780  O   LEU A 696       9.294  10.025   7.991  1.00  0.67           O  
ATOM  10781  CB  LEU A 696      10.256  11.919   5.394  1.00  1.03           C  
ATOM  10782  CG  LEU A 696       9.830  12.608   4.004  1.00  1.03           C  
ATOM  10783  CD1 LEU A 696      11.028  12.549   3.056  1.00  1.03           C  
ATOM  10784  CD2 LEU A 696       8.648  11.948   3.358  1.00  1.03           C  
ATOM  10785  H   LEU A 696       9.748  14.098   6.578  1.00  0.94           H  
ATOM  10786  HA  LEU A 696       8.303  11.640   6.305  1.00  0.86           H  
ATOM  10787 1HB  LEU A 696      11.168  12.422   5.709  1.00  1.24           H  
ATOM  10788 2HB  LEU A 696      10.494  10.903   5.218  1.00  1.24           H  
ATOM  10789  HG  LEU A 696       9.575  13.634   4.188  1.00  1.24           H  
ATOM  10790 1HD1 LEU A 696      10.769  13.035   2.124  1.00  1.24           H  
ATOM  10791 2HD1 LEU A 696      11.877  13.061   3.506  1.00  1.24           H  
ATOM  10792 3HD1 LEU A 696      11.293  11.511   2.856  1.00  1.24           H  
ATOM  10793 1HD2 LEU A 696       8.407  12.462   2.426  1.00  1.24           H  
ATOM  10794 2HD2 LEU A 696       8.901  10.941   3.144  1.00  1.24           H  
ATOM  10795 3HD2 LEU A 696       7.785  11.987   4.023  1.00  1.24           H  
ATOM  10796  N   LEU A 697      10.809  11.625   8.470  1.00  0.73           N  
ATOM  10797  CA  LEU A 697      11.392  10.895   9.584  1.00  0.72           C  
ATOM  10798  C   LEU A 697      10.411  10.743  10.757  1.00  0.75           C  
ATOM  10799  O   LEU A 697      10.342   9.662  11.366  1.00  0.73           O  
ATOM  10800  CB  LEU A 697      12.694  11.605   9.988  1.00  1.01           C  
ATOM  10801  CG  LEU A 697      13.885  11.495   8.929  1.00  1.01           C  
ATOM  10802  CD1 LEU A 697      14.986  12.498   9.283  1.00  1.01           C  
ATOM  10803  CD2 LEU A 697      14.475  10.062   8.941  1.00  1.01           C  
ATOM  10804  H   LEU A 697      11.212  12.535   8.222  1.00  0.88           H  
ATOM  10805  HA  LEU A 697      11.632   9.899   9.239  1.00  0.86           H  
ATOM  10806 1HB  LEU A 697      12.470  12.666  10.131  1.00  1.21           H  
ATOM  10807 2HB  LEU A 697      13.038  11.195  10.935  1.00  1.21           H  
ATOM  10808  HG  LEU A 697      13.511  11.729   7.931  1.00  1.21           H  
ATOM  10809 1HD1 LEU A 697      15.797  12.425   8.559  1.00  1.21           H  
ATOM  10810 2HD1 LEU A 697      14.573  13.509   9.261  1.00  1.21           H  
ATOM  10811 3HD1 LEU A 697      15.365  12.289  10.275  1.00  1.21           H  
ATOM  10812 1HD2 LEU A 697      15.289  10.000   8.218  1.00  1.21           H  
ATOM  10813 2HD2 LEU A 697      14.853   9.838   9.934  1.00  1.21           H  
ATOM  10814 3HD2 LEU A 697      13.728   9.334   8.688  1.00  1.21           H  
ATOM  10815  N   GLU A 698       9.631  11.796  11.071  1.00  0.80           N  
ATOM  10816  CA  GLU A 698       8.661  11.673  12.154  1.00  0.83           C  
ATOM  10817  C   GLU A 698       7.633  10.623  11.800  1.00  0.80           C  
ATOM  10818  O   GLU A 698       7.219   9.838  12.653  1.00  0.80           O  
ATOM  10819  CB  GLU A 698       7.946  12.991  12.472  1.00  1.15           C  
ATOM  10820  CG  GLU A 698       8.800  14.040  13.156  1.00  1.15           C  
ATOM  10821  CD  GLU A 698       8.054  15.315  13.470  1.00  1.15           C  
ATOM  10822  OE1 GLU A 698       6.854  15.397  13.223  1.00  1.15           O  
ATOM  10823  OE2 GLU A 698       8.693  16.217  13.962  1.00  1.15           O  
ATOM  10824  H   GLU A 698       9.737  12.692  10.584  1.00  0.96           H  
ATOM  10825  HA  GLU A 698       9.185  11.348  13.051  1.00  1.00           H  
ATOM  10826 1HB  GLU A 698       7.582  13.428  11.538  1.00  1.38           H  
ATOM  10827 2HB  GLU A 698       7.081  12.792  13.101  1.00  1.38           H  
ATOM  10828 1HG  GLU A 698       9.180  13.622  14.087  1.00  1.38           H  
ATOM  10829 2HG  GLU A 698       9.651  14.267  12.529  1.00  1.38           H  
ATOM  10830  N   ASN A 699       7.234  10.575  10.530  1.00  0.77           N  
ATOM  10831  CA  ASN A 699       6.284   9.576  10.107  1.00  0.76           C  
ATOM  10832  C   ASN A 699       6.805   8.164  10.296  1.00  0.68           C  
ATOM  10833  O   ASN A 699       6.112   7.302  10.829  1.00  0.66           O  
ATOM  10834  CB  ASN A 699       5.917   9.742   8.681  1.00  1.07           C  
ATOM  10835  CG  ASN A 699       4.921   8.797   8.398  1.00  1.07           C  
ATOM  10836  OD1 ASN A 699       3.878   8.857   9.006  1.00  1.07           O  
ATOM  10837  ND2 ASN A 699       5.186   7.892   7.544  1.00  1.07           N  
ATOM  10838  H   ASN A 699       7.557  11.286   9.864  1.00  0.92           H  
ATOM  10839  HA  ASN A 699       5.387   9.678  10.718  1.00  0.91           H  
ATOM  10840 1HB  ASN A 699       5.564  10.751   8.503  1.00  1.28           H  
ATOM  10841 2HB  ASN A 699       6.779   9.572   8.044  1.00  1.28           H  
ATOM  10842 1HD2 ASN A 699       4.514   7.188   7.324  1.00  1.28           H  
ATOM  10843 2HD2 ASN A 699       6.065   7.896   7.097  1.00  1.28           H  
ATOM  10844  N   LEU A 700       8.048   7.923   9.900  1.00  0.66           N  
ATOM  10845  CA  LEU A 700       8.617   6.589  10.004  1.00  0.62           C  
ATOM  10846  C   LEU A 700       8.635   6.098  11.445  1.00  0.65           C  
ATOM  10847  O   LEU A 700       8.431   4.911  11.709  1.00  0.62           O  
ATOM  10848  CB  LEU A 700      10.036   6.599   9.435  1.00  0.88           C  
ATOM  10849  CG  LEU A 700      10.158   6.787   7.907  1.00  0.88           C  
ATOM  10850  CD1 LEU A 700      11.553   7.010   7.563  1.00  0.88           C  
ATOM  10851  CD2 LEU A 700       9.707   5.563   7.198  1.00  0.88           C  
ATOM  10852  H   LEU A 700       8.579   8.676   9.446  1.00  0.79           H  
ATOM  10853  HA  LEU A 700       7.990   5.911   9.436  1.00  0.74           H  
ATOM  10854 1HB  LEU A 700      10.583   7.415   9.912  1.00  1.06           H  
ATOM  10855 2HB  LEU A 700      10.522   5.662   9.703  1.00  1.06           H  
ATOM  10856  HG  LEU A 700       9.569   7.636   7.589  1.00  1.06           H  
ATOM  10857 1HD1 LEU A 700      11.628   7.124   6.498  1.00  1.06           H  
ATOM  10858 2HD1 LEU A 700      11.915   7.895   8.057  1.00  1.06           H  
ATOM  10859 3HD1 LEU A 700      12.115   6.163   7.875  1.00  1.06           H  
ATOM  10860 1HD2 LEU A 700       9.824   5.692   6.128  1.00  1.06           H  
ATOM  10861 2HD2 LEU A 700      10.328   4.739   7.533  1.00  1.06           H  
ATOM  10862 3HD2 LEU A 700       8.670   5.354   7.416  1.00  1.06           H  
ATOM  10863  N   GLY A 701       8.848   7.011  12.387  1.00  0.71           N  
ATOM  10864  CA  GLY A 701       8.874   6.660  13.800  1.00  0.74           C  
ATOM  10865  C   GLY A 701       7.481   6.576  14.463  1.00  0.75           C  
ATOM  10866  O   GLY A 701       7.396   6.330  15.669  1.00  0.77           O  
ATOM  10867  H   GLY A 701       9.062   7.974  12.098  1.00  0.85           H  
ATOM  10868 1HA  GLY A 701       9.388   5.708  13.918  1.00  0.89           H  
ATOM  10869 2HA  GLY A 701       9.472   7.401  14.327  1.00  0.89           H  
ATOM  10870  N   ASN A 702       6.405   6.815  13.703  1.00  0.73           N  
ATOM  10871  CA  ASN A 702       5.039   6.806  14.223  1.00  0.74           C  
ATOM  10872  C   ASN A 702       4.365   5.443  14.017  1.00  0.70           C  
ATOM  10873  O   ASN A 702       4.003   5.048  12.901  1.00  0.64           O  
ATOM  10874  CB  ASN A 702       4.242   7.943  13.623  1.00  1.03           C  
ATOM  10875  CG  ASN A 702       2.836   8.095  14.198  1.00  1.03           C  
ATOM  10876  OD1 ASN A 702       2.152   7.155  14.658  1.00  1.03           O  
ATOM  10877  ND2 ASN A 702       2.372   9.325  14.172  1.00  1.03           N  
ATOM  10878  H   ASN A 702       6.526   7.004  12.705  1.00  0.88           H  
ATOM  10879  HA  ASN A 702       5.084   6.970  15.302  1.00  0.89           H  
ATOM  10880 1HB  ASN A 702       4.787   8.875  13.787  1.00  1.24           H  
ATOM  10881 2HB  ASN A 702       4.192   7.806  12.556  1.00  1.24           H  
ATOM  10882 1HD2 ASN A 702       1.455   9.526  14.527  1.00  1.24           H  
ATOM  10883 2HD2 ASN A 702       2.935  10.063  13.797  1.00  1.24           H  
ATOM  10884  N   GLU A 703       4.181   4.720  15.110  1.00  0.73           N  
ATOM  10885  CA  GLU A 703       3.666   3.357  15.088  1.00  0.70           C  
ATOM  10886  C   GLU A 703       2.234   3.202  14.569  1.00  0.69           C  
ATOM  10887  O   GLU A 703       1.816   2.085  14.274  1.00  0.65           O  
ATOM  10888  CB  GLU A 703       3.755   2.740  16.496  1.00  0.99           C  
ATOM  10889  CG  GLU A 703       2.824   3.359  17.579  1.00  0.99           C  
ATOM  10890  CD  GLU A 703       3.393   4.574  18.264  1.00  0.99           C  
ATOM  10891  OE1 GLU A 703       4.241   5.215  17.690  1.00  0.99           O  
ATOM  10892  OE2 GLU A 703       2.980   4.862  19.361  1.00  0.99           O  
ATOM  10893  H   GLU A 703       4.464   5.116  16.014  1.00  0.88           H  
ATOM  10894  HA  GLU A 703       4.314   2.778  14.431  1.00  0.84           H  
ATOM  10895 1HB  GLU A 703       3.517   1.679  16.435  1.00  1.19           H  
ATOM  10896 2HB  GLU A 703       4.779   2.822  16.858  1.00  1.19           H  
ATOM  10897 1HG  GLU A 703       1.872   3.626  17.140  1.00  1.19           H  
ATOM  10898 2HG  GLU A 703       2.629   2.596  18.329  1.00  1.19           H  
ATOM  10899  N   ASN A 704       1.470   4.293  14.479  1.00  0.74           N  
ATOM  10900  CA  ASN A 704       0.075   4.197  14.052  1.00  0.76           C  
ATOM  10901  C   ASN A 704      -0.132   4.507  12.569  1.00  0.74           C  
ATOM  10902  O   ASN A 704      -1.268   4.652  12.111  1.00  0.78           O  
ATOM  10903  CB  ASN A 704      -0.774   5.124  14.894  1.00  1.06           C  
ATOM  10904  CG  ASN A 704      -0.839   4.705  16.343  1.00  1.06           C  
ATOM  10905  OD1 ASN A 704      -0.888   3.521  16.700  1.00  1.06           O  
ATOM  10906  ND2 ASN A 704      -0.829   5.685  17.202  1.00  1.06           N  
ATOM  10907  H   ASN A 704       1.873   5.208  14.699  1.00  0.89           H  
ATOM  10908  HA  ASN A 704      -0.266   3.172  14.213  1.00  0.91           H  
ATOM  10909 1HB  ASN A 704      -0.368   6.134  14.835  1.00  1.27           H  
ATOM  10910 2HB  ASN A 704      -1.787   5.153  14.492  1.00  1.27           H  
ATOM  10911 1HD2 ASN A 704      -0.858   5.494  18.184  1.00  1.27           H  
ATOM  10912 2HD2 ASN A 704      -0.778   6.625  16.875  1.00  1.27           H  
ATOM  10913  N   VAL A 705       0.956   4.625  11.825  1.00  0.68           N  
ATOM  10914  CA  VAL A 705       0.900   4.933  10.406  1.00  0.70           C  
ATOM  10915  C   VAL A 705       0.796   3.678   9.553  1.00  0.58           C  
ATOM  10916  O   VAL A 705       1.488   2.692   9.793  1.00  0.46           O  
ATOM  10917  CB  VAL A 705       2.109   5.766  10.022  1.00  0.97           C  
ATOM  10918  CG1 VAL A 705       2.119   6.051   8.498  1.00  0.97           C  
ATOM  10919  CG2 VAL A 705       2.051   7.023  10.861  1.00  0.97           C  
ATOM  10920  H   VAL A 705       1.877   4.509  12.266  1.00  0.82           H  
ATOM  10921  HA  VAL A 705       0.012   5.540  10.226  1.00  0.84           H  
ATOM  10922  HB  VAL A 705       3.024   5.220  10.264  1.00  1.17           H  
ATOM  10923 1HG1 VAL A 705       2.963   6.634   8.264  1.00  1.17           H  
ATOM  10924 2HG1 VAL A 705       2.173   5.123   7.941  1.00  1.17           H  
ATOM  10925 3HG1 VAL A 705       1.223   6.588   8.215  1.00  1.17           H  
ATOM  10926 1HG2 VAL A 705       2.893   7.627  10.672  1.00  1.17           H  
ATOM  10927 2HG2 VAL A 705       1.153   7.572  10.652  1.00  1.17           H  
ATOM  10928 3HG2 VAL A 705       2.057   6.742  11.898  1.00  1.17           H  
ATOM  10929  N   HIS A 706      -0.081   3.712   8.553  1.00  0.66           N  
ATOM  10930  CA  HIS A 706      -0.281   2.562   7.685  1.00  0.60           C  
ATOM  10931  C   HIS A 706       1.064   2.137   7.119  1.00  0.54           C  
ATOM  10932  O   HIS A 706       1.827   2.949   6.588  1.00  0.52           O  
ATOM  10933  CB  HIS A 706      -1.241   2.902   6.541  1.00  0.86           C  
ATOM  10934  CG  HIS A 706      -1.717   1.710   5.764  1.00  0.86           C  
ATOM  10935  ND1 HIS A 706      -0.928   1.019   4.843  1.00  0.86           N  
ATOM  10936  CD2 HIS A 706      -2.917   1.088   5.776  1.00  0.86           C  
ATOM  10937  CE1 HIS A 706      -1.645   0.012   4.347  1.00  0.86           C  
ATOM  10938  NE2 HIS A 706      -2.845   0.043   4.895  1.00  0.86           N  
ATOM  10939  H   HIS A 706      -0.609   4.559   8.405  1.00  0.79           H  
ATOM  10940  HA  HIS A 706      -0.693   1.731   8.256  1.00  0.72           H  
ATOM  10941 1HB  HIS A 706      -2.114   3.425   6.937  1.00  1.04           H  
ATOM  10942 2HB  HIS A 706      -0.743   3.574   5.849  1.00  1.04           H  
ATOM  10943  HD2 HIS A 706      -3.782   1.366   6.380  1.00  1.04           H  
ATOM  10944  HE1 HIS A 706      -1.309  -0.714   3.607  1.00  1.04           H  
ATOM  10945  HE2 HIS A 706      -3.602  -0.601   4.698  1.00  1.04           H  
ATOM  10946  N   ARG A 707       1.334   0.839   7.175  1.00  0.55           N  
ATOM  10947  CA  ARG A 707       2.622   0.313   6.755  1.00  0.54           C  
ATOM  10948  C   ARG A 707       3.032   0.596   5.313  1.00  0.53           C  
ATOM  10949  O   ARG A 707       4.234   0.665   5.036  1.00  0.51           O  
ATOM  10950  CB  ARG A 707       2.679  -1.190   6.984  1.00  0.76           C  
ATOM  10951  CG  ARG A 707       1.768  -2.041   6.110  1.00  0.76           C  
ATOM  10952  CD  ARG A 707       1.881  -3.471   6.477  1.00  0.76           C  
ATOM  10953  NE  ARG A 707       1.091  -4.326   5.608  1.00  0.76           N  
ATOM  10954  CZ  ARG A 707      -0.221  -4.612   5.753  1.00  0.76           C  
ATOM  10955  NH1 ARG A 707      -0.921  -4.103   6.749  1.00  0.76           N  
ATOM  10956  NH2 ARG A 707      -0.807  -5.416   4.882  1.00  0.76           N  
ATOM  10957  H   ARG A 707       0.650   0.223   7.588  1.00  0.66           H  
ATOM  10958  HA  ARG A 707       3.372   0.766   7.405  1.00  0.65           H  
ATOM  10959 1HB  ARG A 707       3.689  -1.539   6.854  1.00  0.91           H  
ATOM  10960 2HB  ARG A 707       2.406  -1.394   8.018  1.00  0.91           H  
ATOM  10961 1HG  ARG A 707       0.735  -1.724   6.242  1.00  0.91           H  
ATOM  10962 2HG  ARG A 707       2.035  -1.945   5.065  1.00  0.91           H  
ATOM  10963 1HD  ARG A 707       2.923  -3.770   6.381  1.00  0.91           H  
ATOM  10964 2HD  ARG A 707       1.564  -3.626   7.505  1.00  0.91           H  
ATOM  10965  HE  ARG A 707       1.574  -4.752   4.827  1.00  0.91           H  
ATOM  10966 1HH1 ARG A 707      -0.484  -3.491   7.419  1.00  0.91           H  
ATOM  10967 2HH1 ARG A 707      -1.902  -4.331   6.846  1.00  0.91           H  
ATOM  10968 1HH2 ARG A 707      -0.272  -5.808   4.119  1.00  0.91           H  
ATOM  10969 2HH2 ARG A 707      -1.786  -5.642   4.977  1.00  0.91           H  
ATOM  10970  N   SER A 708       2.074   0.806   4.394  1.00  0.56           N  
ATOM  10971  CA  SER A 708       2.394   1.056   2.982  1.00  0.57           C  
ATOM  10972  C   SER A 708       3.129   2.368   2.754  1.00  0.53           C  
ATOM  10973  O   SER A 708       3.746   2.573   1.704  1.00  0.52           O  
ATOM  10974  CB  SER A 708       1.135   1.058   2.147  1.00  0.79           C  
ATOM  10975  OG  SER A 708       0.310   2.134   2.488  1.00  0.79           O  
ATOM  10976  H   SER A 708       1.081   0.773   4.646  1.00  0.67           H  
ATOM  10977  HA  SER A 708       3.033   0.247   2.632  1.00  0.68           H  
ATOM  10978 1HB  SER A 708       1.409   1.134   1.096  1.00  0.95           H  
ATOM  10979 2HB  SER A 708       0.601   0.124   2.279  1.00  0.95           H  
ATOM  10980  HG  SER A 708      -0.172   1.847   3.285  1.00  0.95           H  
ATOM  10981  N   VAL A 709       3.073   3.251   3.742  1.00  0.50           N  
ATOM  10982  CA  VAL A 709       3.715   4.540   3.680  1.00  0.43           C  
ATOM  10983  C   VAL A 709       5.225   4.405   3.837  1.00  0.46           C  
ATOM  10984  O   VAL A 709       5.980   5.192   3.259  1.00  0.54           O  
ATOM  10985  CB  VAL A 709       3.110   5.505   4.715  1.00  0.63           C  
ATOM  10986  CG1 VAL A 709       3.876   6.822   4.719  1.00  0.63           C  
ATOM  10987  CG2 VAL A 709       1.609   5.745   4.387  1.00  0.63           C  
ATOM  10988  H   VAL A 709       2.565   3.004   4.599  1.00  0.60           H  
ATOM  10989  HA  VAL A 709       3.541   4.964   2.707  1.00  0.52           H  
ATOM  10990  HB  VAL A 709       3.197   5.061   5.706  1.00  0.76           H  
ATOM  10991 1HG1 VAL A 709       3.434   7.466   5.456  1.00  0.76           H  
ATOM  10992 2HG1 VAL A 709       4.912   6.653   4.969  1.00  0.76           H  
ATOM  10993 3HG1 VAL A 709       3.814   7.294   3.735  1.00  0.76           H  
ATOM  10994 1HG2 VAL A 709       1.175   6.415   5.130  1.00  0.76           H  
ATOM  10995 2HG2 VAL A 709       1.518   6.191   3.404  1.00  0.76           H  
ATOM  10996 3HG2 VAL A 709       1.078   4.789   4.403  1.00  0.76           H  
ATOM  10997  N   LYS A 710       5.681   3.494   4.703  1.00  0.42           N  
ATOM  10998  CA  LYS A 710       7.105   3.403   4.973  1.00  0.42           C  
ATOM  10999  C   LYS A 710       7.972   3.125   3.746  1.00  0.37           C  
ATOM  11000  O   LYS A 710       8.969   3.829   3.573  1.00  0.39           O  
ATOM  11001  CB  LYS A 710       7.378   2.433   6.137  1.00  0.59           C  
ATOM  11002  CG  LYS A 710       8.852   2.166   6.428  1.00  0.59           C  
ATOM  11003  CD  LYS A 710       9.011   1.375   7.712  1.00  0.59           C  
ATOM  11004  CE  LYS A 710      10.466   1.208   8.105  1.00  0.59           C  
ATOM  11005  NZ  LYS A 710      10.591   0.526   9.432  1.00  0.59           N  
ATOM  11006  H   LYS A 710       5.050   2.801   5.107  1.00  0.50           H  
ATOM  11007  HA  LYS A 710       7.416   4.382   5.340  1.00  0.50           H  
ATOM  11008 1HB  LYS A 710       6.992   2.900   7.044  1.00  0.71           H  
ATOM  11009 2HB  LYS A 710       6.840   1.508   6.045  1.00  0.71           H  
ATOM  11010 1HG  LYS A 710       9.252   1.556   5.618  1.00  0.71           H  
ATOM  11011 2HG  LYS A 710       9.410   3.055   6.449  1.00  0.71           H  
ATOM  11012 1HD  LYS A 710       8.485   1.886   8.522  1.00  0.71           H  
ATOM  11013 2HD  LYS A 710       8.566   0.386   7.579  1.00  0.71           H  
ATOM  11014 1HE  LYS A 710      10.985   0.624   7.351  1.00  0.71           H  
ATOM  11015 2HE  LYS A 710      10.929   2.195   8.170  1.00  0.71           H  
ATOM  11016 1HZ  LYS A 710      11.566   0.445   9.699  1.00  0.71           H  
ATOM  11017 2HZ  LYS A 710      10.108   1.078  10.133  1.00  0.71           H  
ATOM  11018 3HZ  LYS A 710      10.176  -0.393   9.385  1.00  0.71           H  
ATOM  11019  N   PRO A 711       7.717   2.091   2.910  1.00  0.30           N  
ATOM  11020  CA  PRO A 711       8.452   1.859   1.688  1.00  0.28           C  
ATOM  11021  C   PRO A 711       8.462   3.088   0.779  1.00  0.33           C  
ATOM  11022  O   PRO A 711       9.469   3.373   0.127  1.00  0.32           O  
ATOM  11023  CB  PRO A 711       7.659   0.718   1.035  1.00  0.42           C  
ATOM  11024  CG  PRO A 711       7.035  -0.012   2.187  1.00  0.42           C  
ATOM  11025  CD  PRO A 711       6.683   1.070   3.176  1.00  0.42           C  
ATOM  11026  HA  PRO A 711       9.477   1.546   1.937  1.00  0.34           H  
ATOM  11027 1HB  PRO A 711       6.909   1.127   0.339  1.00  0.50           H  
ATOM  11028 2HB  PRO A 711       8.332   0.083   0.432  1.00  0.50           H  
ATOM  11029 1HG  PRO A 711       6.146  -0.568   1.841  1.00  0.50           H  
ATOM  11030 2HG  PRO A 711       7.716  -0.757   2.599  1.00  0.50           H  
ATOM  11031 1HD  PRO A 711       5.695   1.445   2.970  1.00  0.50           H  
ATOM  11032 2HD  PRO A 711       6.768   0.639   4.143  1.00  0.50           H  
ATOM  11033  N   GLN A 712       7.366   3.858   0.770  1.00  0.42           N  
ATOM  11034  CA  GLN A 712       7.307   5.018  -0.108  1.00  0.49           C  
ATOM  11035  C   GLN A 712       8.293   6.073   0.366  1.00  0.50           C  
ATOM  11036  O   GLN A 712       9.015   6.670  -0.440  1.00  0.51           O  
ATOM  11037  CB  GLN A 712       5.881   5.587  -0.161  1.00  0.66           C  
ATOM  11038  CG  GLN A 712       5.669   6.682  -1.210  1.00  0.66           C  
ATOM  11039  CD  GLN A 712       5.819   6.199  -2.627  1.00  0.66           C  
ATOM  11040  OE1 GLN A 712       5.146   5.254  -3.045  1.00  0.66           O  
ATOM  11041  NE2 GLN A 712       6.712   6.833  -3.387  1.00  0.66           N  
ATOM  11042  H   GLN A 712       6.542   3.609   1.311  1.00  0.50           H  
ATOM  11043  HA  GLN A 712       7.596   4.707  -1.111  1.00  0.59           H  
ATOM  11044 1HB  GLN A 712       5.172   4.779  -0.352  1.00  0.79           H  
ATOM  11045 2HB  GLN A 712       5.628   6.013   0.811  1.00  0.79           H  
ATOM  11046 1HG  GLN A 712       4.682   7.139  -1.085  1.00  0.79           H  
ATOM  11047 2HG  GLN A 712       6.428   7.400  -1.080  1.00  0.79           H  
ATOM  11048 1HE2 GLN A 712       6.855   6.547  -4.338  1.00  0.79           H  
ATOM  11049 2HE2 GLN A 712       7.257   7.586  -3.012  1.00  0.79           H  
ATOM  11050  N   ILE A 713       8.356   6.272   1.677  1.00  0.51           N  
ATOM  11051  CA  ILE A 713       9.281   7.247   2.222  1.00  0.55           C  
ATOM  11052  C   ILE A 713      10.722   6.861   1.989  1.00  0.52           C  
ATOM  11053  O   ILE A 713      11.538   7.724   1.659  1.00  0.54           O  
ATOM  11054  CB  ILE A 713       9.065   7.515   3.704  1.00  0.75           C  
ATOM  11055  CG1 ILE A 713       7.728   8.221   3.868  1.00  0.75           C  
ATOM  11056  CG2 ILE A 713      10.252   8.331   4.262  1.00  0.75           C  
ATOM  11057  CD1 ILE A 713       7.280   8.352   5.246  1.00  0.75           C  
ATOM  11058  H   ILE A 713       7.699   5.764   2.285  1.00  0.61           H  
ATOM  11059  HA  ILE A 713       9.112   8.187   1.709  1.00  0.66           H  
ATOM  11060  HB  ILE A 713       8.980   6.571   4.230  1.00  0.90           H  
ATOM  11061 1HG1 ILE A 713       7.771   9.177   3.430  1.00  0.90           H  
ATOM  11062 2HG1 ILE A 713       6.974   7.642   3.337  1.00  0.90           H  
ATOM  11063 1HG2 ILE A 713      10.107   8.538   5.309  1.00  0.90           H  
ATOM  11064 2HG2 ILE A 713      11.187   7.790   4.157  1.00  0.90           H  
ATOM  11065 3HG2 ILE A 713      10.331   9.257   3.717  1.00  0.90           H  
ATOM  11066 1HD1 ILE A 713       6.307   8.845   5.239  1.00  0.90           H  
ATOM  11067 2HD1 ILE A 713       7.200   7.355   5.679  1.00  0.90           H  
ATOM  11068 3HD1 ILE A 713       7.974   8.948   5.831  1.00  0.90           H  
ATOM  11069  N   LEU A 714      11.067   5.595   2.212  1.00  0.47           N  
ATOM  11070  CA  LEU A 714      12.458   5.220   2.039  1.00  0.45           C  
ATOM  11071  C   LEU A 714      12.874   5.447   0.573  1.00  0.45           C  
ATOM  11072  O   LEU A 714      13.963   5.982   0.312  1.00  0.46           O  
ATOM  11073  CB  LEU A 714      12.651   3.769   2.483  1.00  0.64           C  
ATOM  11074  CG  LEU A 714      12.398   3.492   4.023  1.00  0.64           C  
ATOM  11075  CD1 LEU A 714      12.503   2.009   4.266  1.00  0.64           C  
ATOM  11076  CD2 LEU A 714      13.350   4.286   4.927  1.00  0.64           C  
ATOM  11077  H   LEU A 714      10.359   4.917   2.521  1.00  0.56           H  
ATOM  11078  HA  LEU A 714      13.072   5.871   2.650  1.00  0.54           H  
ATOM  11079 1HB  LEU A 714      11.949   3.150   1.925  1.00  0.77           H  
ATOM  11080 2HB  LEU A 714      13.662   3.453   2.232  1.00  0.77           H  
ATOM  11081  HG  LEU A 714      11.379   3.787   4.267  1.00  0.77           H  
ATOM  11082 1HD1 LEU A 714      12.284   1.796   5.309  1.00  0.77           H  
ATOM  11083 2HD1 LEU A 714      11.788   1.498   3.633  1.00  0.77           H  
ATOM  11084 3HD1 LEU A 714      13.502   1.664   4.031  1.00  0.77           H  
ATOM  11085 1HD2 LEU A 714      13.105   4.058   5.956  1.00  0.77           H  
ATOM  11086 2HD2 LEU A 714      14.379   4.023   4.735  1.00  0.77           H  
ATOM  11087 3HD2 LEU A 714      13.216   5.342   4.767  1.00  0.77           H  
ATOM  11088  N   SER A 715      11.968   5.156  -0.380  1.00  0.44           N  
ATOM  11089  CA  SER A 715      12.248   5.402  -1.796  1.00  0.44           C  
ATOM  11090  C   SER A 715      12.533   6.902  -2.003  1.00  0.49           C  
ATOM  11091  O   SER A 715      13.517   7.278  -2.664  1.00  0.49           O  
ATOM  11092  CB  SER A 715      11.072   4.967  -2.653  1.00  0.62           C  
ATOM  11093  OG  SER A 715      11.321   5.199  -4.016  1.00  0.62           O  
ATOM  11094  H   SER A 715      11.080   4.706  -0.131  1.00  0.53           H  
ATOM  11095  HA  SER A 715      13.130   4.828  -2.086  1.00  0.53           H  
ATOM  11096 1HB  SER A 715      10.869   3.908  -2.491  1.00  0.74           H  
ATOM  11097 2HB  SER A 715      10.189   5.516  -2.349  1.00  0.74           H  
ATOM  11098  HG  SER A 715      11.794   4.402  -4.359  1.00  0.74           H  
ATOM  11099  N   VAL A 716      11.707   7.761  -1.374  1.00  0.52           N  
ATOM  11100  CA  VAL A 716      11.907   9.206  -1.440  1.00  0.56           C  
ATOM  11101  C   VAL A 716      13.252   9.624  -0.870  1.00  0.57           C  
ATOM  11102  O   VAL A 716      13.913  10.477  -1.456  1.00  0.59           O  
ATOM  11103  CB  VAL A 716      10.777   9.982  -0.749  1.00  0.77           C  
ATOM  11104  CG1 VAL A 716      11.130  11.433  -0.602  1.00  0.77           C  
ATOM  11105  CG2 VAL A 716       9.569   9.897  -1.600  1.00  0.77           C  
ATOM  11106  H   VAL A 716      10.889   7.379  -0.886  1.00  0.62           H  
ATOM  11107  HA  VAL A 716      11.883   9.490  -2.490  1.00  0.67           H  
ATOM  11108  HB  VAL A 716      10.588   9.571   0.237  1.00  0.92           H  
ATOM  11109 1HG1 VAL A 716      10.297  11.935  -0.129  1.00  0.92           H  
ATOM  11110 2HG1 VAL A 716      12.008  11.549   0.018  1.00  0.92           H  
ATOM  11111 3HG1 VAL A 716      11.316  11.867  -1.585  1.00  0.92           H  
ATOM  11112 1HG2 VAL A 716       8.794  10.457  -1.135  1.00  0.92           H  
ATOM  11113 2HG2 VAL A 716       9.778  10.324  -2.577  1.00  0.92           H  
ATOM  11114 3HG2 VAL A 716       9.268   8.860  -1.718  1.00  0.92           H  
ATOM  11115  N   PHE A 717      13.696   9.048   0.245  1.00  0.54           N  
ATOM  11116  CA  PHE A 717      15.007   9.436   0.776  1.00  0.54           C  
ATOM  11117  C   PHE A 717      16.062   9.278  -0.315  1.00  0.53           C  
ATOM  11118  O   PHE A 717      16.946  10.132  -0.450  1.00  0.55           O  
ATOM  11119  CB  PHE A 717      15.405   8.597   1.989  1.00  0.76           C  
ATOM  11120  CG  PHE A 717      14.675   8.890   3.288  1.00  0.76           C  
ATOM  11121  CD1 PHE A 717      14.615   7.916   4.257  1.00  0.76           C  
ATOM  11122  CD2 PHE A 717      14.066  10.110   3.561  1.00  0.76           C  
ATOM  11123  CE1 PHE A 717      13.996   8.146   5.439  1.00  0.76           C  
ATOM  11124  CE2 PHE A 717      13.446  10.326   4.749  1.00  0.76           C  
ATOM  11125  CZ  PHE A 717      13.407   9.358   5.680  1.00  0.76           C  
ATOM  11126  H   PHE A 717      13.083   8.391   0.743  1.00  0.65           H  
ATOM  11127  HA  PHE A 717      14.986  10.487   1.037  1.00  0.65           H  
ATOM  11128 1HB  PHE A 717      15.253   7.546   1.755  1.00  0.91           H  
ATOM  11129 2HB  PHE A 717      16.466   8.730   2.169  1.00  0.91           H  
ATOM  11130  HD1 PHE A 717      15.078   6.950   4.067  1.00  0.91           H  
ATOM  11131  HD2 PHE A 717      14.075  10.916   2.847  1.00  0.91           H  
ATOM  11132  HE1 PHE A 717      13.971   7.359   6.190  1.00  0.91           H  
ATOM  11133  HE2 PHE A 717      12.987  11.284   4.949  1.00  0.91           H  
ATOM  11134  HZ  PHE A 717      12.903   9.553   6.614  1.00  0.91           H  
ATOM  11135  N   GLY A 718      15.973   8.195  -1.088  1.00  0.50           N  
ATOM  11136  CA  GLY A 718      16.873   7.979  -2.218  1.00  0.49           C  
ATOM  11137  C   GLY A 718      16.801   9.174  -3.186  1.00  0.53           C  
ATOM  11138  O   GLY A 718      17.829   9.769  -3.525  1.00  0.55           O  
ATOM  11139  H   GLY A 718      15.246   7.502  -0.862  1.00  0.60           H  
ATOM  11140 1HA  GLY A 718      17.893   7.833  -1.859  1.00  0.59           H  
ATOM  11141 2HA  GLY A 718      16.575   7.075  -2.749  1.00  0.59           H  
ATOM  11142  N   ASP A 719      15.581   9.526  -3.622  1.00  0.56           N  
ATOM  11143  CA  ASP A 719      15.384  10.650  -4.560  1.00  0.60           C  
ATOM  11144  C   ASP A 719      15.885  11.991  -4.007  1.00  0.64           C  
ATOM  11145  O   ASP A 719      16.447  12.804  -4.757  1.00  0.66           O  
ATOM  11146  CB  ASP A 719      13.910  10.772  -4.954  1.00  0.82           C  
ATOM  11147  CG  ASP A 719      13.442   9.653  -5.912  1.00  0.82           C  
ATOM  11148  OD1 ASP A 719      14.260   9.019  -6.531  1.00  0.82           O  
ATOM  11149  OD2 ASP A 719      12.255   9.443  -6.002  1.00  0.82           O  
ATOM  11150  H   ASP A 719      14.783   8.957  -3.303  1.00  0.67           H  
ATOM  11151  HA  ASP A 719      15.949  10.432  -5.459  1.00  0.72           H  
ATOM  11152 1HB  ASP A 719      13.301  10.743  -4.053  1.00  0.99           H  
ATOM  11153 2HB  ASP A 719      13.737  11.740  -5.429  1.00  0.99           H  
ATOM  11154  N   ILE A 720      15.713  12.215  -2.702  1.00  0.64           N  
ATOM  11155  CA  ILE A 720      16.209  13.439  -2.091  1.00  0.67           C  
ATOM  11156  C   ILE A 720      17.712  13.446  -2.178  1.00  0.66           C  
ATOM  11157  O   ILE A 720      18.300  14.424  -2.632  1.00  0.69           O  
ATOM  11158  CB  ILE A 720      15.781  13.615  -0.610  1.00  0.93           C  
ATOM  11159  CG1 ILE A 720      14.249  13.854  -0.526  1.00  0.93           C  
ATOM  11160  CG2 ILE A 720      16.585  14.785   0.032  1.00  0.93           C  
ATOM  11161  CD1 ILE A 720      13.668  13.756   0.848  1.00  0.93           C  
ATOM  11162  H   ILE A 720      15.203  11.519  -2.155  1.00  0.77           H  
ATOM  11163  HA  ILE A 720      15.836  14.289  -2.654  1.00  0.80           H  
ATOM  11164  HB  ILE A 720      15.988  12.692  -0.065  1.00  1.11           H  
ATOM  11165 1HG1 ILE A 720      14.033  14.846  -0.888  1.00  1.11           H  
ATOM  11166 2HG1 ILE A 720      13.751  13.128  -1.168  1.00  1.11           H  
ATOM  11167 1HG2 ILE A 720      16.307  14.916   1.071  1.00  1.11           H  
ATOM  11168 2HG2 ILE A 720      17.647  14.581  -0.008  1.00  1.11           H  
ATOM  11169 3HG2 ILE A 720      16.379  15.698  -0.517  1.00  1.11           H  
ATOM  11170 1HD1 ILE A 720      12.612  13.938   0.800  1.00  1.11           H  
ATOM  11171 2HD1 ILE A 720      13.844  12.763   1.250  1.00  1.11           H  
ATOM  11172 3HD1 ILE A 720      14.115  14.497   1.484  1.00  1.11           H  
ATOM  11173  N   ALA A 721      18.357  12.345  -1.789  1.00  0.62           N  
ATOM  11174  CA  ALA A 721      19.808  12.308  -1.822  1.00  0.61           C  
ATOM  11175  C   ALA A 721      20.320  12.588  -3.229  1.00  0.62           C  
ATOM  11176  O   ALA A 721      21.281  13.342  -3.408  1.00  0.63           O  
ATOM  11177  CB  ALA A 721      20.318  10.954  -1.350  1.00  0.86           C  
ATOM  11178  H   ALA A 721      17.823  11.547  -1.428  1.00  0.74           H  
ATOM  11179  HA  ALA A 721      20.179  13.083  -1.158  1.00  0.73           H  
ATOM  11180 1HB  ALA A 721      21.403  10.963  -1.360  1.00  1.03           H  
ATOM  11181 2HB  ALA A 721      19.961  10.763  -0.340  1.00  1.03           H  
ATOM  11182 3HB  ALA A 721      19.948  10.172  -2.014  1.00  1.03           H  
ATOM  11183  N   LEU A 722      19.647  12.063  -4.253  1.00  0.61           N  
ATOM  11184  CA  LEU A 722      20.111  12.342  -5.603  1.00  0.63           C  
ATOM  11185  C   LEU A 722      20.025  13.829  -5.929  1.00  0.68           C  
ATOM  11186  O   LEU A 722      20.969  14.406  -6.475  1.00  0.69           O  
ATOM  11187  CB  LEU A 722      19.243  11.593  -6.622  1.00  0.87           C  
ATOM  11188  CG  LEU A 722      19.369  10.077  -6.665  1.00  0.87           C  
ATOM  11189  CD1 LEU A 722      18.270   9.505  -7.542  1.00  0.87           C  
ATOM  11190  CD2 LEU A 722      20.710   9.689  -7.221  1.00  0.87           C  
ATOM  11191  H   LEU A 722      18.866  11.423  -4.074  1.00  0.73           H  
ATOM  11192  HA  LEU A 722      21.148  12.041  -5.680  1.00  0.76           H  
ATOM  11193 1HB  LEU A 722      18.201  11.821  -6.406  1.00  1.05           H  
ATOM  11194 2HB  LEU A 722      19.474  11.976  -7.612  1.00  1.05           H  
ATOM  11195  HG  LEU A 722      19.257   9.673  -5.663  1.00  1.05           H  
ATOM  11196 1HD1 LEU A 722      18.356   8.419  -7.567  1.00  1.05           H  
ATOM  11197 2HD1 LEU A 722      17.297   9.774  -7.144  1.00  1.05           H  
ATOM  11198 3HD1 LEU A 722      18.365   9.896  -8.551  1.00  1.05           H  
ATOM  11199 1HD2 LEU A 722      20.759   8.616  -7.255  1.00  1.05           H  
ATOM  11200 2HD2 LEU A 722      20.828  10.082  -8.231  1.00  1.05           H  
ATOM  11201 3HD2 LEU A 722      21.509  10.060  -6.595  1.00  1.05           H  
ATOM  11202  N   ALA A 723      18.897  14.451  -5.572  1.00  0.71           N  
ATOM  11203  CA  ALA A 723      18.654  15.870  -5.812  1.00  0.76           C  
ATOM  11204  C   ALA A 723      19.587  16.815  -5.050  1.00  0.78           C  
ATOM  11205  O   ALA A 723      19.971  17.859  -5.585  1.00  0.82           O  
ATOM  11206  CB  ALA A 723      17.222  16.193  -5.458  1.00  1.04           C  
ATOM  11207  H   ALA A 723      18.143  13.890  -5.154  1.00  0.85           H  
ATOM  11208  HA  ALA A 723      18.802  16.053  -6.875  1.00  0.91           H  
ATOM  11209 1HB  ALA A 723      17.007  17.234  -5.682  1.00  1.25           H  
ATOM  11210 2HB  ALA A 723      16.588  15.557  -6.051  1.00  1.25           H  
ATOM  11211 3HB  ALA A 723      17.053  16.005  -4.398  1.00  1.25           H  
ATOM  11212  N   ILE A 724      19.953  16.478  -3.807  1.00  0.76           N  
ATOM  11213  CA  ILE A 724      20.755  17.434  -3.047  1.00  0.79           C  
ATOM  11214  C   ILE A 724      22.240  17.036  -2.868  1.00  0.76           C  
ATOM  11215  O   ILE A 724      23.066  17.855  -2.437  1.00  0.79           O  
ATOM  11216  CB  ILE A 724      20.074  17.732  -1.696  1.00  1.09           C  
ATOM  11217  CG1 ILE A 724      20.063  16.518  -0.744  1.00  1.09           C  
ATOM  11218  CG2 ILE A 724      18.620  18.111  -2.005  1.00  1.09           C  
ATOM  11219  CD1 ILE A 724      19.605  16.815   0.690  1.00  1.09           C  
ATOM  11220  H   ILE A 724      19.592  15.609  -3.399  1.00  0.91           H  
ATOM  11221  HA  ILE A 724      20.750  18.373  -3.595  1.00  0.95           H  
ATOM  11222  HB  ILE A 724      20.556  18.547  -1.233  1.00  1.31           H  
ATOM  11223 1HG1 ILE A 724      19.426  15.778  -1.138  1.00  1.31           H  
ATOM  11224 2HG1 ILE A 724      21.069  16.117  -0.698  1.00  1.31           H  
ATOM  11225 1HG2 ILE A 724      18.112  18.377  -1.107  1.00  1.31           H  
ATOM  11226 2HG2 ILE A 724      18.602  18.943  -2.681  1.00  1.31           H  
ATOM  11227 3HG2 ILE A 724      18.104  17.275  -2.471  1.00  1.31           H  
ATOM  11228 1HD1 ILE A 724      19.640  15.911   1.266  1.00  1.31           H  
ATOM  11229 2HD1 ILE A 724      20.256  17.547   1.138  1.00  1.31           H  
ATOM  11230 3HD1 ILE A 724      18.591  17.189   0.702  1.00  1.31           H  
ATOM  11231  N   GLY A 725      22.594  15.804  -3.232  1.00  0.71           N  
ATOM  11232  CA  GLY A 725      23.968  15.325  -3.203  1.00  0.69           C  
ATOM  11233  C   GLY A 725      24.575  15.379  -1.818  1.00  0.69           C  
ATOM  11234  O   GLY A 725      23.987  14.889  -0.851  1.00  0.68           O  
ATOM  11235  H   GLY A 725      21.886  15.125  -3.505  1.00  0.85           H  
ATOM  11236 1HA  GLY A 725      23.986  14.299  -3.569  1.00  0.83           H  
ATOM  11237 2HA  GLY A 725      24.569  15.911  -3.895  1.00  0.83           H  
ATOM  11238  N   GLY A 726      25.741  16.027  -1.717  1.00  0.71           N  
ATOM  11239  CA  GLY A 726      26.502  16.165  -0.471  1.00  0.72           C  
ATOM  11240  C   GLY A 726      25.717  16.855   0.643  1.00  0.75           C  
ATOM  11241  O   GLY A 726      26.006  16.684   1.824  1.00  0.75           O  
ATOM  11242  H   GLY A 726      26.138  16.420  -2.559  1.00  0.85           H  
ATOM  11243 1HA  GLY A 726      26.822  15.176  -0.137  1.00  0.86           H  
ATOM  11244 2HA  GLY A 726      27.418  16.723  -0.672  1.00  0.86           H  
ATOM  11245  N   GLU A 727      24.678  17.605   0.299  1.00  0.78           N  
ATOM  11246  CA  GLU A 727      23.873  18.271   1.317  1.00  0.82           C  
ATOM  11247  C   GLU A 727      23.249  17.216   2.243  1.00  0.79           C  
ATOM  11248  O   GLU A 727      23.077  17.443   3.447  1.00  0.81           O  
ATOM  11249  CB  GLU A 727      22.803  19.118   0.654  1.00  1.13           C  
ATOM  11250  CG  GLU A 727      21.912  19.935   1.577  1.00  1.13           C  
ATOM  11251  CD  GLU A 727      22.625  21.017   2.317  1.00  1.13           C  
ATOM  11252  OE1 GLU A 727      23.708  21.381   1.924  1.00  1.13           O  
ATOM  11253  OE2 GLU A 727      22.065  21.506   3.269  1.00  1.13           O  
ATOM  11254  H   GLU A 727      24.419  17.710  -0.688  1.00  0.94           H  
ATOM  11255  HA  GLU A 727      24.519  18.919   1.908  1.00  0.98           H  
ATOM  11256 1HB  GLU A 727      23.266  19.796  -0.060  1.00  1.36           H  
ATOM  11257 2HB  GLU A 727      22.194  18.461   0.103  1.00  1.36           H  
ATOM  11258 1HG  GLU A 727      21.132  20.372   0.981  1.00  1.36           H  
ATOM  11259 2HG  GLU A 727      21.442  19.272   2.299  1.00  1.36           H  
ATOM  11260  N   PHE A 728      22.933  16.042   1.663  1.00  0.74           N  
ATOM  11261  CA  PHE A 728      22.297  14.912   2.318  1.00  0.71           C  
ATOM  11262  C   PHE A 728      23.113  14.378   3.468  1.00  0.70           C  
ATOM  11263  O   PHE A 728      22.587  13.664   4.318  1.00  0.69           O  
ATOM  11264  CB  PHE A 728      22.048  13.775   1.328  1.00  1.01           C  
ATOM  11265  CG  PHE A 728      21.193  12.660   1.878  1.00  1.01           C  
ATOM  11266  CD1 PHE A 728      19.802  12.802   1.995  1.00  1.01           C  
ATOM  11267  CD2 PHE A 728      21.772  11.466   2.285  1.00  1.01           C  
ATOM  11268  CE1 PHE A 728      19.037  11.781   2.497  1.00  1.01           C  
ATOM  11269  CE2 PHE A 728      20.996  10.458   2.791  1.00  1.01           C  
ATOM  11270  CZ  PHE A 728      19.639  10.614   2.890  1.00  1.01           C  
ATOM  11271  H   PHE A 728      23.157  15.894   0.676  1.00  0.89           H  
ATOM  11272  HA  PHE A 728      21.341  15.244   2.717  1.00  0.85           H  
ATOM  11273 1HB  PHE A 728      21.582  14.163   0.438  1.00  1.21           H  
ATOM  11274 2HB  PHE A 728      23.008  13.356   1.022  1.00  1.21           H  
ATOM  11275  HD1 PHE A 728      19.323  13.720   1.682  1.00  1.21           H  
ATOM  11276  HD2 PHE A 728      22.852  11.341   2.202  1.00  1.21           H  
ATOM  11277  HE1 PHE A 728      17.955  11.896   2.581  1.00  1.21           H  
ATOM  11278  HE2 PHE A 728      21.451   9.525   3.109  1.00  1.21           H  
ATOM  11279  HZ  PHE A 728      19.046   9.812   3.279  1.00  1.21           H  
ATOM  11280  N   LYS A 729      24.411  14.674   3.501  1.00  0.71           N  
ATOM  11281  CA  LYS A 729      25.271  14.165   4.552  1.00  0.70           C  
ATOM  11282  C   LYS A 729      24.687  14.404   5.939  1.00  0.74           C  
ATOM  11283  O   LYS A 729      24.804  13.538   6.804  1.00  0.73           O  
ATOM  11284  CB  LYS A 729      26.659  14.780   4.453  1.00  0.98           C  
ATOM  11285  CG  LYS A 729      27.493  14.237   3.300  1.00  0.98           C  
ATOM  11286  CD  LYS A 729      28.926  14.775   3.326  1.00  0.98           C  
ATOM  11287  CE  LYS A 729      29.019  16.211   2.805  1.00  0.98           C  
ATOM  11288  NZ  LYS A 729      30.434  16.656   2.657  1.00  0.98           N  
ATOM  11289  H   LYS A 729      24.814  15.306   2.800  1.00  0.85           H  
ATOM  11290  HA  LYS A 729      25.380  13.095   4.407  1.00  0.84           H  
ATOM  11291 1HB  LYS A 729      26.554  15.857   4.325  1.00  1.18           H  
ATOM  11292 2HB  LYS A 729      27.200  14.607   5.381  1.00  1.18           H  
ATOM  11293 1HG  LYS A 729      27.521  13.154   3.372  1.00  1.18           H  
ATOM  11294 2HG  LYS A 729      27.033  14.491   2.356  1.00  1.18           H  
ATOM  11295 1HD  LYS A 729      29.306  14.753   4.344  1.00  1.18           H  
ATOM  11296 2HD  LYS A 729      29.559  14.145   2.707  1.00  1.18           H  
ATOM  11297 1HE  LYS A 729      28.543  16.261   1.831  1.00  1.18           H  
ATOM  11298 2HE  LYS A 729      28.509  16.885   3.486  1.00  1.18           H  
ATOM  11299 1HZ  LYS A 729      30.462  17.590   2.294  1.00  1.18           H  
ATOM  11300 2HZ  LYS A 729      30.904  16.620   3.541  1.00  1.18           H  
ATOM  11301 3HZ  LYS A 729      30.901  16.014   1.989  1.00  1.18           H  
ATOM  11302  N   LYS A 730      24.024  15.543   6.163  1.00  0.79           N  
ATOM  11303  CA  LYS A 730      23.481  15.852   7.487  1.00  0.83           C  
ATOM  11304  C   LYS A 730      22.403  14.851   7.971  1.00  0.81           C  
ATOM  11305  O   LYS A 730      22.104  14.795   9.166  1.00  0.83           O  
ATOM  11306  CB  LYS A 730      22.945  17.282   7.488  1.00  1.15           C  
ATOM  11307  CG  LYS A 730      21.736  17.460   6.648  1.00  1.15           C  
ATOM  11308  CD  LYS A 730      21.425  18.921   6.321  1.00  1.15           C  
ATOM  11309  CE  LYS A 730      20.900  19.694   7.518  1.00  1.15           C  
ATOM  11310  NZ  LYS A 730      20.348  21.004   7.106  1.00  1.15           N  
ATOM  11311  H   LYS A 730      23.919  16.225   5.402  1.00  0.95           H  
ATOM  11312  HA  LYS A 730      24.304  15.808   8.200  1.00  1.00           H  
ATOM  11313 1HB  LYS A 730      22.697  17.570   8.508  1.00  1.38           H  
ATOM  11314 2HB  LYS A 730      23.715  17.959   7.126  1.00  1.38           H  
ATOM  11315 1HG  LYS A 730      21.825  16.893   5.720  1.00  1.38           H  
ATOM  11316 2HG  LYS A 730      20.913  17.063   7.219  1.00  1.38           H  
ATOM  11317 1HD  LYS A 730      22.328  19.410   5.946  1.00  1.38           H  
ATOM  11318 2HD  LYS A 730      20.677  18.960   5.528  1.00  1.38           H  
ATOM  11319 1HE  LYS A 730      20.114  19.118   8.005  1.00  1.38           H  
ATOM  11320 2HE  LYS A 730      21.708  19.862   8.225  1.00  1.38           H  
ATOM  11321 1HZ  LYS A 730      19.987  21.504   7.902  1.00  1.38           H  
ATOM  11322 2HZ  LYS A 730      21.046  21.572   6.651  1.00  1.38           H  
ATOM  11323 3HZ  LYS A 730      19.567  20.832   6.451  1.00  1.38           H  
ATOM  11324  N   TYR A 731      21.807  14.079   7.051  1.00  0.77           N  
ATOM  11325  CA  TYR A 731      20.783  13.089   7.367  1.00  0.75           C  
ATOM  11326  C   TYR A 731      21.288  11.694   7.064  1.00  0.69           C  
ATOM  11327  O   TYR A 731      20.529  10.722   7.100  1.00  0.66           O  
ATOM  11328  CB  TYR A 731      19.521  13.318   6.533  1.00  1.06           C  
ATOM  11329  CG  TYR A 731      18.898  14.650   6.737  1.00  1.06           C  
ATOM  11330  CD1 TYR A 731      18.981  15.615   5.737  1.00  1.06           C  
ATOM  11331  CD2 TYR A 731      18.270  14.929   7.929  1.00  1.06           C  
ATOM  11332  CE1 TYR A 731      18.435  16.872   5.954  1.00  1.06           C  
ATOM  11333  CE2 TYR A 731      17.737  16.169   8.143  1.00  1.06           C  
ATOM  11334  CZ  TYR A 731      17.824  17.144   7.173  1.00  1.06           C  
ATOM  11335  OH  TYR A 731      17.312  18.391   7.445  1.00  1.06           O  
ATOM  11336  H   TYR A 731      22.105  14.150   6.075  1.00  0.92           H  
ATOM  11337  HA  TYR A 731      20.548  13.144   8.429  1.00  0.90           H  
ATOM  11338 1HB  TYR A 731      19.768  13.210   5.471  1.00  1.27           H  
ATOM  11339 2HB  TYR A 731      18.785  12.556   6.779  1.00  1.27           H  
ATOM  11340  HD1 TYR A 731      19.484  15.386   4.796  1.00  1.27           H  
ATOM  11341  HD2 TYR A 731      18.212  14.168   8.707  1.00  1.27           H  
ATOM  11342  HE1 TYR A 731      18.504  17.643   5.186  1.00  1.27           H  
ATOM  11343  HE2 TYR A 731      17.253  16.396   9.094  1.00  1.27           H  
ATOM  11344  HH  TYR A 731      17.522  19.036   6.721  1.00  1.27           H  
ATOM  11345  N   LEU A 732      22.557  11.575   6.707  1.00  0.67           N  
ATOM  11346  CA  LEU A 732      23.045  10.302   6.237  1.00  0.61           C  
ATOM  11347  C   LEU A 732      23.063   9.243   7.319  1.00  0.60           C  
ATOM  11348  O   LEU A 732      22.625   8.124   7.075  1.00  0.56           O  
ATOM  11349  CB  LEU A 732      24.426  10.512   5.603  1.00  0.88           C  
ATOM  11350  CG  LEU A 732      25.137   9.321   4.968  1.00  0.88           C  
ATOM  11351  CD1 LEU A 732      24.300   8.757   3.831  1.00  0.88           C  
ATOM  11352  CD2 LEU A 732      26.484   9.777   4.440  1.00  0.88           C  
ATOM  11353  H   LEU A 732      23.192  12.376   6.737  1.00  0.80           H  
ATOM  11354  HA  LEU A 732      22.361   9.972   5.460  1.00  0.73           H  
ATOM  11355 1HB  LEU A 732      24.286  11.237   4.818  1.00  1.05           H  
ATOM  11356 2HB  LEU A 732      25.091  10.943   6.353  1.00  1.05           H  
ATOM  11357  HG  LEU A 732      25.287   8.554   5.712  1.00  1.05           H  
ATOM  11358 1HD1 LEU A 732      24.827   7.925   3.390  1.00  1.05           H  
ATOM  11359 2HD1 LEU A 732      23.342   8.414   4.193  1.00  1.05           H  
ATOM  11360 3HD1 LEU A 732      24.150   9.523   3.079  1.00  1.05           H  
ATOM  11361 1HD2 LEU A 732      27.004   8.930   3.993  1.00  1.05           H  
ATOM  11362 2HD2 LEU A 732      26.352  10.556   3.689  1.00  1.05           H  
ATOM  11363 3HD2 LEU A 732      27.072  10.167   5.266  1.00  1.05           H  
ATOM  11364  N   GLU A 733      23.524   9.569   8.528  1.00  0.65           N  
ATOM  11365  CA  GLU A 733      23.565   8.544   9.568  1.00  0.66           C  
ATOM  11366  C   GLU A 733      22.154   8.133   9.963  1.00  0.66           C  
ATOM  11367  O   GLU A 733      21.871   6.954  10.190  1.00  0.64           O  
ATOM  11368  CB  GLU A 733      24.299   9.057  10.809  1.00  0.92           C  
ATOM  11369  CG  GLU A 733      25.799   9.281  10.633  1.00  0.92           C  
ATOM  11370  CD  GLU A 733      26.585   8.015  10.379  1.00  0.92           C  
ATOM  11371  OE1 GLU A 733      26.404   7.054  11.104  1.00  0.92           O  
ATOM  11372  OE2 GLU A 733      27.369   8.023   9.464  1.00  0.92           O  
ATOM  11373  H   GLU A 733      23.852  10.508   8.717  1.00  0.78           H  
ATOM  11374  HA  GLU A 733      24.086   7.667   9.179  1.00  0.79           H  
ATOM  11375 1HB  GLU A 733      23.856  10.000  11.126  1.00  1.10           H  
ATOM  11376 2HB  GLU A 733      24.164   8.345  11.624  1.00  1.10           H  
ATOM  11377 1HG  GLU A 733      25.952   9.959   9.793  1.00  1.10           H  
ATOM  11378 2HG  GLU A 733      26.186   9.766  11.529  1.00  1.10           H  
ATOM  11379  N   VAL A 734      21.250   9.110   9.973  1.00  0.68           N  
ATOM  11380  CA  VAL A 734      19.879   8.879  10.382  1.00  0.69           C  
ATOM  11381  C   VAL A 734      19.176   7.943   9.410  1.00  0.64           C  
ATOM  11382  O   VAL A 734      18.505   6.984   9.829  1.00  0.63           O  
ATOM  11383  CB  VAL A 734      19.127  10.225  10.450  1.00  0.96           C  
ATOM  11384  CG1 VAL A 734      17.659   9.996  10.709  1.00  0.96           C  
ATOM  11385  CG2 VAL A 734      19.737  11.093  11.530  1.00  0.96           C  
ATOM  11386  H   VAL A 734      21.558  10.040   9.728  1.00  0.82           H  
ATOM  11387  HA  VAL A 734      19.883   8.422  11.371  1.00  0.83           H  
ATOM  11388  HB  VAL A 734      19.215  10.733   9.486  1.00  1.15           H  
ATOM  11389 1HG1 VAL A 734      17.159  10.950  10.742  1.00  1.15           H  
ATOM  11390 2HG1 VAL A 734      17.223   9.393   9.918  1.00  1.15           H  
ATOM  11391 3HG1 VAL A 734      17.528   9.485  11.663  1.00  1.15           H  
ATOM  11392 1HG2 VAL A 734      19.215  12.051  11.567  1.00  1.15           H  
ATOM  11393 2HG2 VAL A 734      19.645  10.591  12.493  1.00  1.15           H  
ATOM  11394 3HG2 VAL A 734      20.789  11.268  11.316  1.00  1.15           H  
ATOM  11395  N   VAL A 735      19.305   8.241   8.118  1.00  0.61           N  
ATOM  11396  CA  VAL A 735      18.686   7.438   7.093  1.00  0.57           C  
ATOM  11397  C   VAL A 735      19.335   6.074   6.972  1.00  0.51           C  
ATOM  11398  O   VAL A 735      18.623   5.090   6.789  1.00  0.49           O  
ATOM  11399  CB  VAL A 735      18.635   8.170   5.752  1.00  0.81           C  
ATOM  11400  CG1 VAL A 735      18.135   7.212   4.650  1.00  0.81           C  
ATOM  11401  CG2 VAL A 735      17.679   9.367   5.905  1.00  0.81           C  
ATOM  11402  H   VAL A 735      19.858   9.057   7.840  1.00  0.73           H  
ATOM  11403  HA  VAL A 735      17.648   7.284   7.386  1.00  0.68           H  
ATOM  11404  HB  VAL A 735      19.635   8.527   5.478  1.00  0.98           H  
ATOM  11405 1HG1 VAL A 735      18.073   7.738   3.710  1.00  0.98           H  
ATOM  11406 2HG1 VAL A 735      18.817   6.374   4.541  1.00  0.98           H  
ATOM  11407 3HG1 VAL A 735      17.159   6.839   4.921  1.00  0.98           H  
ATOM  11408 1HG2 VAL A 735      17.618   9.900   4.976  1.00  0.98           H  
ATOM  11409 2HG2 VAL A 735      16.693   9.013   6.182  1.00  0.98           H  
ATOM  11410 3HG2 VAL A 735      18.048  10.035   6.682  1.00  0.98           H  
ATOM  11411  N   LEU A 736      20.665   5.994   7.001  1.00  0.49           N  
ATOM  11412  CA  LEU A 736      21.289   4.693   6.879  1.00  0.46           C  
ATOM  11413  C   LEU A 736      20.894   3.791   8.039  1.00  0.48           C  
ATOM  11414  O   LEU A 736      20.633   2.612   7.810  1.00  0.45           O  
ATOM  11415  CB  LEU A 736      22.804   4.832   6.814  1.00  0.66           C  
ATOM  11416  CG  LEU A 736      23.393   5.498   5.530  1.00  0.66           C  
ATOM  11417  CD1 LEU A 736      24.856   5.766   5.777  1.00  0.66           C  
ATOM  11418  CD2 LEU A 736      23.221   4.602   4.282  1.00  0.66           C  
ATOM  11419  H   LEU A 736      21.245   6.830   7.107  1.00  0.59           H  
ATOM  11420  HA  LEU A 736      20.933   4.229   5.966  1.00  0.55           H  
ATOM  11421 1HB  LEU A 736      23.126   5.427   7.673  1.00  0.79           H  
ATOM  11422 2HB  LEU A 736      23.230   3.847   6.907  1.00  0.79           H  
ATOM  11423  HG  LEU A 736      22.890   6.437   5.358  1.00  0.79           H  
ATOM  11424 1HD1 LEU A 736      25.279   6.252   4.939  1.00  0.79           H  
ATOM  11425 2HD1 LEU A 736      24.961   6.409   6.655  1.00  0.79           H  
ATOM  11426 3HD1 LEU A 736      25.376   4.855   5.942  1.00  0.79           H  
ATOM  11427 1HD2 LEU A 736      23.653   5.107   3.417  1.00  0.79           H  
ATOM  11428 2HD2 LEU A 736      23.733   3.655   4.439  1.00  0.79           H  
ATOM  11429 3HD2 LEU A 736      22.169   4.418   4.092  1.00  0.79           H  
ATOM  11430  N   ASN A 737      20.801   4.321   9.274  1.00  0.53           N  
ATOM  11431  CA  ASN A 737      20.399   3.468  10.386  1.00  0.56           C  
ATOM  11432  C   ASN A 737      18.958   3.000  10.189  1.00  0.54           C  
ATOM  11433  O   ASN A 737      18.637   1.836  10.453  1.00  0.53           O  
ATOM  11434  CB  ASN A 737      20.548   4.202  11.700  1.00  0.77           C  
ATOM  11435  CG  ASN A 737      21.986   4.378  12.106  1.00  0.77           C  
ATOM  11436  OD1 ASN A 737      22.884   3.647  11.648  1.00  0.77           O  
ATOM  11437  ND2 ASN A 737      22.221   5.338  12.966  1.00  0.77           N  
ATOM  11438  H   ASN A 737      21.057   5.297   9.455  1.00  0.64           H  
ATOM  11439  HA  ASN A 737      21.038   2.584  10.398  1.00  0.67           H  
ATOM  11440 1HB  ASN A 737      20.087   5.191  11.611  1.00  0.93           H  
ATOM  11441 2HB  ASN A 737      20.020   3.661  12.482  1.00  0.93           H  
ATOM  11442 1HD2 ASN A 737      23.154   5.518  13.276  1.00  0.93           H  
ATOM  11443 2HD2 ASN A 737      21.468   5.902  13.304  1.00  0.93           H  
ATOM  11444  N   THR A 738      18.106   3.895   9.670  1.00  0.54           N  
ATOM  11445  CA  THR A 738      16.710   3.586   9.401  1.00  0.53           C  
ATOM  11446  C   THR A 738      16.612   2.459   8.377  1.00  0.49           C  
ATOM  11447  O   THR A 738      15.841   1.504   8.555  1.00  0.48           O  
ATOM  11448  CB  THR A 738      15.978   4.832   8.855  1.00  0.75           C  
ATOM  11449  OG1 THR A 738      16.002   5.892   9.837  1.00  0.75           O  
ATOM  11450  CG2 THR A 738      14.557   4.499   8.515  1.00  0.75           C  
ATOM  11451  H   THR A 738      18.421   4.855   9.516  1.00  0.65           H  
ATOM  11452  HA  THR A 738      16.234   3.261  10.327  1.00  0.64           H  
ATOM  11453  HB  THR A 738      16.470   5.174   7.958  1.00  0.90           H  
ATOM  11454  HG1 THR A 738      16.925   6.218   9.956  1.00  0.90           H  
ATOM  11455 1HG2 THR A 738      14.104   5.387   8.132  1.00  0.90           H  
ATOM  11456 2HG2 THR A 738      14.522   3.718   7.762  1.00  0.90           H  
ATOM  11457 3HG2 THR A 738      14.032   4.165   9.408  1.00  0.90           H  
ATOM  11458  N   LEU A 739      17.393   2.572   7.297  1.00  0.46           N  
ATOM  11459  CA  LEU A 739      17.412   1.556   6.266  1.00  0.43           C  
ATOM  11460  C   LEU A 739      17.941   0.246   6.797  1.00  0.42           C  
ATOM  11461  O   LEU A 739      17.365  -0.799   6.500  1.00  0.41           O  
ATOM  11462  CB  LEU A 739      18.270   2.005   5.086  1.00  0.61           C  
ATOM  11463  CG  LEU A 739      17.726   3.138   4.243  1.00  0.61           C  
ATOM  11464  CD1 LEU A 739      18.818   3.619   3.286  1.00  0.61           C  
ATOM  11465  CD2 LEU A 739      16.539   2.639   3.455  1.00  0.61           C  
ATOM  11466  H   LEU A 739      17.971   3.410   7.190  1.00  0.55           H  
ATOM  11467  HA  LEU A 739      16.393   1.385   5.943  1.00  0.52           H  
ATOM  11468 1HB  LEU A 739      19.245   2.307   5.467  1.00  0.74           H  
ATOM  11469 2HB  LEU A 739      18.405   1.152   4.433  1.00  0.74           H  
ATOM  11470  HG  LEU A 739      17.424   3.960   4.887  1.00  0.74           H  
ATOM  11471 1HD1 LEU A 739      18.444   4.432   2.682  1.00  0.74           H  
ATOM  11472 2HD1 LEU A 739      19.674   3.966   3.857  1.00  0.74           H  
ATOM  11473 3HD1 LEU A 739      19.120   2.802   2.639  1.00  0.74           H  
ATOM  11474 1HD2 LEU A 739      16.145   3.443   2.864  1.00  0.74           H  
ATOM  11475 2HD2 LEU A 739      16.869   1.826   2.815  1.00  0.74           H  
ATOM  11476 3HD2 LEU A 739      15.762   2.286   4.100  1.00  0.74           H  
ATOM  11477  N   GLN A 740      18.977   0.273   7.645  1.00  0.41           N  
ATOM  11478  CA  GLN A 740      19.479  -0.977   8.184  1.00  0.41           C  
ATOM  11479  C   GLN A 740      18.398  -1.676   8.985  1.00  0.42           C  
ATOM  11480  O   GLN A 740      18.269  -2.896   8.927  1.00  0.44           O  
ATOM  11481  CB  GLN A 740      20.728  -0.766   9.047  1.00  0.57           C  
ATOM  11482  CG  GLN A 740      21.979  -0.414   8.269  1.00  0.57           C  
ATOM  11483  CD  GLN A 740      23.156  -0.100   9.154  1.00  0.57           C  
ATOM  11484  OE1 GLN A 740      23.196   0.915   9.857  1.00  0.57           O  
ATOM  11485  NE2 GLN A 740      24.145  -0.984   9.147  1.00  0.57           N  
ATOM  11486  H   GLN A 740      19.449   1.156   7.858  1.00  0.49           H  
ATOM  11487  HA  GLN A 740      19.749  -1.610   7.351  1.00  0.49           H  
ATOM  11488 1HB  GLN A 740      20.539   0.040   9.755  1.00  0.69           H  
ATOM  11489 2HB  GLN A 740      20.930  -1.669   9.620  1.00  0.69           H  
ATOM  11490 1HG  GLN A 740      22.246  -1.253   7.659  1.00  0.69           H  
ATOM  11491 2HG  GLN A 740      21.780   0.442   7.643  1.00  0.69           H  
ATOM  11492 1HE2 GLN A 740      24.951  -0.839   9.724  1.00  0.69           H  
ATOM  11493 2HE2 GLN A 740      24.090  -1.805   8.577  1.00  0.69           H  
ATOM  11494  N   GLN A 741      17.605  -0.926   9.744  1.00  0.46           N  
ATOM  11495  CA  GLN A 741      16.539  -1.562  10.501  1.00  0.49           C  
ATOM  11496  C   GLN A 741      15.465  -2.128   9.565  1.00  0.46           C  
ATOM  11497  O   GLN A 741      15.050  -3.278   9.702  1.00  0.48           O  
ATOM  11498  CB  GLN A 741      15.909  -0.542  11.449  1.00  0.67           C  
ATOM  11499  CG  GLN A 741      16.815  -0.102  12.586  1.00  0.67           C  
ATOM  11500  CD  GLN A 741      16.223   1.041  13.386  1.00  0.67           C  
ATOM  11501  OE1 GLN A 741      15.222   1.641  12.977  1.00  0.67           O  
ATOM  11502  NE2 GLN A 741      16.837   1.356  14.517  1.00  0.67           N  
ATOM  11503  H   GLN A 741      17.793   0.080   9.831  1.00  0.55           H  
ATOM  11504  HA  GLN A 741      16.961  -2.382  11.078  1.00  0.59           H  
ATOM  11505 1HB  GLN A 741      15.635   0.348  10.883  1.00  0.81           H  
ATOM  11506 2HB  GLN A 741      14.997  -0.954  11.876  1.00  0.81           H  
ATOM  11507 1HG  GLN A 741      16.968  -0.946  13.255  1.00  0.81           H  
ATOM  11508 2HG  GLN A 741      17.767   0.222  12.177  1.00  0.81           H  
ATOM  11509 1HE2 GLN A 741      16.492   2.107  15.082  1.00  0.81           H  
ATOM  11510 2HE2 GLN A 741      17.647   0.847  14.808  1.00  0.81           H  
ATOM  11511  N   ALA A 742      15.050  -1.343   8.562  1.00  0.44           N  
ATOM  11512  CA  ALA A 742      14.016  -1.762   7.610  1.00  0.42           C  
ATOM  11513  C   ALA A 742      14.442  -2.987   6.817  1.00  0.40           C  
ATOM  11514  O   ALA A 742      13.663  -3.908   6.567  1.00  0.39           O  
ATOM  11515  CB  ALA A 742      13.712  -0.620   6.658  1.00  0.60           C  
ATOM  11516  H   ALA A 742      15.439  -0.397   8.487  1.00  0.53           H  
ATOM  11517  HA  ALA A 742      13.121  -2.017   8.172  1.00  0.50           H  
ATOM  11518 1HB  ALA A 742      12.935  -0.921   5.968  1.00  0.72           H  
ATOM  11519 2HB  ALA A 742      13.392   0.250   7.222  1.00  0.72           H  
ATOM  11520 3HB  ALA A 742      14.613  -0.373   6.105  1.00  0.72           H  
ATOM  11521  N   SER A 743      15.713  -3.023   6.484  1.00  0.40           N  
ATOM  11522  CA  SER A 743      16.331  -4.055   5.685  1.00  0.39           C  
ATOM  11523  C   SER A 743      16.403  -5.400   6.408  1.00  0.41           C  
ATOM  11524  O   SER A 743      16.639  -6.437   5.785  1.00  0.33           O  
ATOM  11525  CB  SER A 743      17.713  -3.573   5.296  1.00  0.55           C  
ATOM  11526  OG  SER A 743      17.646  -2.457   4.440  1.00  0.55           O  
ATOM  11527  H   SER A 743      16.294  -2.229   6.736  1.00  0.48           H  
ATOM  11528  HA  SER A 743      15.737  -4.177   4.781  1.00  0.47           H  
ATOM  11529 1HB  SER A 743      18.230  -3.288   6.194  1.00  0.66           H  
ATOM  11530 2HB  SER A 743      18.274  -4.355   4.846  1.00  0.66           H  
ATOM  11531  HG  SER A 743      17.503  -1.692   5.026  1.00  0.66           H  
ATOM  11532  N   GLN A 744      16.227  -5.395   7.731  1.00  0.54           N  
ATOM  11533  CA  GLN A 744      16.296  -6.611   8.516  1.00  0.58           C  
ATOM  11534  C   GLN A 744      14.899  -7.115   8.830  1.00  0.58           C  
ATOM  11535  O   GLN A 744      14.733  -8.096   9.560  1.00  0.61           O  
ATOM  11536  CB  GLN A 744      17.123  -6.381   9.781  1.00  0.80           C  
ATOM  11537  CG  GLN A 744      18.587  -6.097   9.478  1.00  0.80           C  
ATOM  11538  CD  GLN A 744      19.406  -5.739  10.696  1.00  0.80           C  
ATOM  11539  OE1 GLN A 744      19.815  -6.592  11.493  1.00  0.80           O  
ATOM  11540  NE2 GLN A 744      19.638  -4.450  10.844  1.00  0.80           N  
ATOM  11541  H   GLN A 744      15.965  -4.532   8.220  1.00  0.65           H  
ATOM  11542  HA  GLN A 744      16.797  -7.376   7.926  1.00  0.70           H  
ATOM  11543 1HB  GLN A 744      16.719  -5.520  10.323  1.00  0.96           H  
ATOM  11544 2HB  GLN A 744      17.061  -7.248  10.433  1.00  0.96           H  
ATOM  11545 1HG  GLN A 744      19.022  -6.986   9.029  1.00  0.96           H  
ATOM  11546 2HG  GLN A 744      18.641  -5.280   8.776  1.00  0.96           H  
ATOM  11547 1HE2 GLN A 744      20.169  -4.114  11.622  1.00  0.96           H  
ATOM  11548 2HE2 GLN A 744      19.248  -3.807  10.155  1.00  0.96           H  
ATOM  11549  N   ALA A 745      13.885  -6.425   8.304  1.00  0.54           N  
ATOM  11550  CA  ALA A 745      12.516  -6.815   8.528  1.00  0.53           C  
ATOM  11551  C   ALA A 745      12.288  -8.193   7.950  1.00  0.53           C  
ATOM  11552  O   ALA A 745      12.798  -8.522   6.879  1.00  0.52           O  
ATOM  11553  CB  ALA A 745      11.569  -5.820   7.889  1.00  0.75           C  
ATOM  11554  H   ALA A 745      14.057  -5.611   7.709  1.00  0.65           H  
ATOM  11555  HA  ALA A 745      12.336  -6.856   9.601  1.00  0.64           H  
ATOM  11556 1HB  ALA A 745      10.539  -6.124   8.065  1.00  0.90           H  
ATOM  11557 2HB  ALA A 745      11.741  -4.831   8.315  1.00  0.90           H  
ATOM  11558 3HB  ALA A 745      11.765  -5.789   6.821  1.00  0.90           H  
ATOM  11559  N   GLN A 746      11.479  -8.977   8.632  1.00  0.56           N  
ATOM  11560  CA  GLN A 746      11.129 -10.301   8.161  1.00  0.58           C  
ATOM  11561  C   GLN A 746       9.674 -10.548   8.485  1.00  0.57           C  
ATOM  11562  O   GLN A 746       9.180 -10.095   9.517  1.00  0.57           O  
ATOM  11563  CB  GLN A 746      12.057 -11.363   8.765  1.00  0.80           C  
ATOM  11564  CG  GLN A 746      11.795 -12.810   8.299  1.00  0.80           C  
ATOM  11565  CD  GLN A 746      12.072 -13.041   6.799  1.00  0.80           C  
ATOM  11566  OE1 GLN A 746      13.174 -12.769   6.266  1.00  0.80           O  
ATOM  11567  NE2 GLN A 746      11.044 -13.554   6.106  1.00  0.80           N  
ATOM  11568  H   GLN A 746      11.099  -8.651   9.510  1.00  0.67           H  
ATOM  11569  HA  GLN A 746      11.244 -10.329   7.080  1.00  0.70           H  
ATOM  11570 1HB  GLN A 746      13.092 -11.110   8.525  1.00  0.96           H  
ATOM  11571 2HB  GLN A 746      11.962 -11.345   9.849  1.00  0.96           H  
ATOM  11572 1HG  GLN A 746      12.463 -13.462   8.856  1.00  0.96           H  
ATOM  11573 2HG  GLN A 746      10.764 -13.093   8.509  1.00  0.96           H  
ATOM  11574 1HE2 GLN A 746      11.146 -13.745   5.124  1.00  0.96           H  
ATOM  11575 2HE2 GLN A 746      10.144 -13.770   6.572  1.00  0.96           H  
ATOM  11576  N   VAL A 747       8.991 -11.256   7.604  1.00  0.56           N  
ATOM  11577  CA  VAL A 747       7.589 -11.558   7.793  1.00  0.55           C  
ATOM  11578  C   VAL A 747       7.347 -13.053   7.779  1.00  0.64           C  
ATOM  11579  O   VAL A 747       8.208 -13.839   7.359  1.00  0.70           O  
ATOM  11580  CB  VAL A 747       6.748 -10.930   6.663  1.00  0.77           C  
ATOM  11581  CG1 VAL A 747       6.957  -9.411   6.645  1.00  0.77           C  
ATOM  11582  CG2 VAL A 747       7.096 -11.572   5.300  1.00  0.77           C  
ATOM  11583  H   VAL A 747       9.472 -11.593   6.782  1.00  0.67           H  
ATOM  11584  HA  VAL A 747       7.266 -11.158   8.755  1.00  0.66           H  
ATOM  11585  HB  VAL A 747       5.702 -11.111   6.872  1.00  0.93           H  
ATOM  11586 1HG1 VAL A 747       6.341  -8.968   5.864  1.00  0.93           H  
ATOM  11587 2HG1 VAL A 747       6.677  -8.996   7.611  1.00  0.93           H  
ATOM  11588 3HG1 VAL A 747       7.999  -9.182   6.448  1.00  0.93           H  
ATOM  11589 1HG2 VAL A 747       6.483 -11.124   4.542  1.00  0.93           H  
ATOM  11590 2HG2 VAL A 747       8.122 -11.411   5.061  1.00  0.93           H  
ATOM  11591 3HG2 VAL A 747       6.901 -12.644   5.318  1.00  0.93           H  
ATOM  11592  N   ASP A 748       6.150 -13.440   8.208  1.00  0.63           N  
ATOM  11593  CA  ASP A 748       5.743 -14.830   8.179  1.00  0.73           C  
ATOM  11594  C   ASP A 748       5.343 -15.201   6.774  1.00  0.66           C  
ATOM  11595  O   ASP A 748       4.316 -14.742   6.277  1.00  0.62           O  
ATOM  11596  CB  ASP A 748       4.581 -15.099   9.137  1.00  0.98           C  
ATOM  11597  CG  ASP A 748       4.120 -16.601   9.185  1.00  0.98           C  
ATOM  11598  OD1 ASP A 748       4.350 -17.370   8.229  1.00  0.98           O  
ATOM  11599  OD2 ASP A 748       3.545 -16.957  10.176  1.00  0.98           O  
ATOM  11600  H   ASP A 748       5.506 -12.747   8.557  1.00  0.76           H  
ATOM  11601  HA  ASP A 748       6.590 -15.451   8.474  1.00  0.88           H  
ATOM  11602 1HB  ASP A 748       4.867 -14.795  10.146  1.00  1.18           H  
ATOM  11603 2HB  ASP A 748       3.725 -14.489   8.844  1.00  1.18           H  
ATOM  11604  N   LYS A 749       6.184 -16.014   6.150  1.00  0.73           N  
ATOM  11605  CA  LYS A 749       6.082 -16.455   4.768  1.00  0.73           C  
ATOM  11606  C   LYS A 749       4.698 -16.953   4.379  1.00  0.77           C  
ATOM  11607  O   LYS A 749       4.307 -16.827   3.224  1.00  0.73           O  
ATOM  11608  CB  LYS A 749       7.118 -17.549   4.517  1.00  1.02           C  
ATOM  11609  CG  LYS A 749       7.212 -18.067   3.087  1.00  1.02           C  
ATOM  11610  CD  LYS A 749       8.352 -19.085   2.978  1.00  1.02           C  
ATOM  11611  CE  LYS A 749       8.516 -19.636   1.560  1.00  1.02           C  
ATOM  11612  NZ  LYS A 749       9.649 -20.615   1.493  1.00  1.02           N  
ATOM  11613  H   LYS A 749       6.983 -16.322   6.688  1.00  0.88           H  
ATOM  11614  HA  LYS A 749       6.321 -15.605   4.132  1.00  0.88           H  
ATOM  11615 1HB  LYS A 749       8.103 -17.176   4.796  1.00  1.23           H  
ATOM  11616 2HB  LYS A 749       6.899 -18.401   5.161  1.00  1.23           H  
ATOM  11617 1HG  LYS A 749       6.274 -18.547   2.793  1.00  1.23           H  
ATOM  11618 2HG  LYS A 749       7.399 -17.232   2.400  1.00  1.23           H  
ATOM  11619 1HD  LYS A 749       9.287 -18.604   3.269  1.00  1.23           H  
ATOM  11620 2HD  LYS A 749       8.162 -19.914   3.658  1.00  1.23           H  
ATOM  11621 1HE  LYS A 749       7.597 -20.126   1.244  1.00  1.23           H  
ATOM  11622 2HE  LYS A 749       8.726 -18.806   0.879  1.00  1.23           H  
ATOM  11623 1HZ  LYS A 749       9.787 -20.976   0.529  1.00  1.23           H  
ATOM  11624 2HZ  LYS A 749      10.495 -20.150   1.774  1.00  1.23           H  
ATOM  11625 3HZ  LYS A 749       9.472 -21.391   2.107  1.00  1.23           H  
ATOM  11626  N   SER A 750       3.982 -17.599   5.303  1.00  0.91           N  
ATOM  11627  CA  SER A 750       2.674 -18.147   4.955  1.00  1.04           C  
ATOM  11628  C   SER A 750       1.648 -17.063   4.614  1.00  0.90           C  
ATOM  11629  O   SER A 750       0.618 -17.341   3.991  1.00  1.05           O  
ATOM  11630  CB  SER A 750       2.151 -18.992   6.097  1.00  1.40           C  
ATOM  11631  OG  SER A 750       1.859 -18.199   7.216  1.00  1.40           O  
ATOM  11632  H   SER A 750       4.313 -17.683   6.277  1.00  1.09           H  
ATOM  11633  HA  SER A 750       2.798 -18.782   4.078  1.00  1.25           H  
ATOM  11634 1HB  SER A 750       1.251 -19.511   5.774  1.00  1.68           H  
ATOM  11635 2HB  SER A 750       2.889 -19.744   6.366  1.00  1.68           H  
ATOM  11636  HG  SER A 750       2.727 -18.023   7.664  1.00  1.68           H  
ATOM  11637  N   ASP A 751       1.908 -15.834   5.052  1.00  0.66           N  
ATOM  11638  CA  ASP A 751       1.048 -14.705   4.791  1.00  0.57           C  
ATOM  11639  C   ASP A 751       1.569 -14.020   3.554  1.00  0.57           C  
ATOM  11640  O   ASP A 751       2.520 -13.234   3.613  1.00  0.55           O  
ATOM  11641  CB  ASP A 751       1.014 -13.763   5.993  1.00  0.83           C  
ATOM  11642  CG  ASP A 751       0.105 -12.570   5.792  1.00  0.83           C  
ATOM  11643  OD1 ASP A 751      -0.088 -12.161   4.637  1.00  0.83           O  
ATOM  11644  OD2 ASP A 751      -0.398 -12.058   6.767  1.00  0.83           O  
ATOM  11645  H   ASP A 751       2.786 -15.655   5.542  1.00  0.79           H  
ATOM  11646  HA  ASP A 751       0.038 -15.062   4.596  1.00  0.68           H  
ATOM  11647 1HB  ASP A 751       0.682 -14.318   6.873  1.00  1.00           H  
ATOM  11648 2HB  ASP A 751       2.027 -13.413   6.198  1.00  1.00           H  
ATOM  11649  N   TYR A 752       0.948 -14.273   2.420  1.00  0.62           N  
ATOM  11650  CA  TYR A 752       1.532 -13.748   1.217  1.00  0.61           C  
ATOM  11651  C   TYR A 752       1.214 -12.280   0.998  1.00  0.58           C  
ATOM  11652  O   TYR A 752       1.762 -11.660   0.086  1.00  0.53           O  
ATOM  11653  CB  TYR A 752       1.172 -14.638   0.047  1.00  0.86           C  
ATOM  11654  CG  TYR A 752       1.894 -15.962   0.204  1.00  0.86           C  
ATOM  11655  CD1 TYR A 752       1.231 -17.055   0.733  1.00  0.86           C  
ATOM  11656  CD2 TYR A 752       3.236 -16.069  -0.152  1.00  0.86           C  
ATOM  11657  CE1 TYR A 752       1.896 -18.247   0.905  1.00  0.86           C  
ATOM  11658  CE2 TYR A 752       3.904 -17.265   0.019  1.00  0.86           C  
ATOM  11659  CZ  TYR A 752       3.235 -18.354   0.547  1.00  0.86           C  
ATOM  11660  OH  TYR A 752       3.888 -19.555   0.720  1.00  0.86           O  
ATOM  11661  H   TYR A 752       0.138 -14.880   2.398  1.00  0.74           H  
ATOM  11662  HA  TYR A 752       2.603 -13.831   1.332  1.00  0.73           H  
ATOM  11663 1HB  TYR A 752       0.097 -14.816   0.018  1.00  1.03           H  
ATOM  11664 2HB  TYR A 752       1.477 -14.174  -0.892  1.00  1.03           H  
ATOM  11665  HD1 TYR A 752       0.186 -16.977   1.024  1.00  1.03           H  
ATOM  11666  HD2 TYR A 752       3.765 -15.209  -0.561  1.00  1.03           H  
ATOM  11667  HE1 TYR A 752       1.370 -19.101   1.327  1.00  1.03           H  
ATOM  11668  HE2 TYR A 752       4.960 -17.348  -0.257  1.00  1.03           H  
ATOM  11669  HH  TYR A 752       3.285 -20.192   1.109  1.00  1.03           H  
ATOM  11670  N   ASP A 753       0.360 -11.692   1.844  1.00  0.60           N  
ATOM  11671  CA  ASP A 753       0.116 -10.273   1.688  1.00  0.56           C  
ATOM  11672  C   ASP A 753       1.337  -9.623   2.306  1.00  0.51           C  
ATOM  11673  O   ASP A 753       1.897  -8.663   1.761  1.00  0.40           O  
ATOM  11674  CB  ASP A 753      -1.170  -9.811   2.374  1.00  0.80           C  
ATOM  11675  CG  ASP A 753      -2.473 -10.294   1.695  1.00  0.80           C  
ATOM  11676  OD1 ASP A 753      -2.465 -10.673   0.542  1.00  0.80           O  
ATOM  11677  OD2 ASP A 753      -3.479 -10.255   2.358  1.00  0.80           O  
ATOM  11678  H   ASP A 753      -0.045 -12.199   2.642  1.00  0.72           H  
ATOM  11679  HA  ASP A 753       0.071 -10.017   0.629  1.00  0.67           H  
ATOM  11680 1HB  ASP A 753      -1.167 -10.174   3.409  1.00  0.96           H  
ATOM  11681 2HB  ASP A 753      -1.183  -8.724   2.415  1.00  0.96           H  
ATOM  11682  N   MET A 754       1.788 -10.194   3.430  1.00  0.57           N  
ATOM  11683  CA  MET A 754       2.995  -9.691   4.063  1.00  0.52           C  
ATOM  11684  C   MET A 754       4.250 -10.006   3.249  1.00  0.48           C  
ATOM  11685  O   MET A 754       5.215  -9.243   3.309  1.00  0.42           O  
ATOM  11686  CB  MET A 754       3.123 -10.148   5.496  1.00  0.75           C  
ATOM  11687  CG  MET A 754       2.101  -9.515   6.435  1.00  0.75           C  
ATOM  11688  SD  MET A 754       2.060  -7.677   6.333  1.00  0.75           S  
ATOM  11689  CE  MET A 754       3.700  -7.151   6.817  1.00  0.75           C  
ATOM  11690  H   MET A 754       1.231 -10.956   3.854  1.00  0.68           H  
ATOM  11691  HA  MET A 754       2.917  -8.611   4.086  1.00  0.62           H  
ATOM  11692 1HB  MET A 754       3.000 -11.232   5.536  1.00  0.90           H  
ATOM  11693 2HB  MET A 754       4.096  -9.919   5.856  1.00  0.90           H  
ATOM  11694 1HG  MET A 754       1.108  -9.889   6.182  1.00  0.90           H  
ATOM  11695 2HG  MET A 754       2.317  -9.804   7.461  1.00  0.90           H  
ATOM  11696 1HE  MET A 754       3.754  -6.066   6.792  1.00  0.90           H  
ATOM  11697 2HE  MET A 754       3.915  -7.501   7.826  1.00  0.90           H  
ATOM  11698 3HE  MET A 754       4.432  -7.557   6.126  1.00  0.90           H  
ATOM  11699  N   VAL A 755       4.252 -11.107   2.485  1.00  0.50           N  
ATOM  11700  CA  VAL A 755       5.398 -11.390   1.623  1.00  0.48           C  
ATOM  11701  C   VAL A 755       5.496 -10.293   0.576  1.00  0.42           C  
ATOM  11702  O   VAL A 755       6.592  -9.775   0.336  1.00  0.39           O  
ATOM  11703  CB  VAL A 755       5.317 -12.771   0.948  1.00  0.68           C  
ATOM  11704  CG1 VAL A 755       6.415 -12.930  -0.104  1.00  0.68           C  
ATOM  11705  CG2 VAL A 755       5.492 -13.858   2.013  1.00  0.68           C  
ATOM  11706  H   VAL A 755       3.456 -11.749   2.558  1.00  0.60           H  
ATOM  11707  HA  VAL A 755       6.305 -11.370   2.224  1.00  0.58           H  
ATOM  11708  HB  VAL A 755       4.371 -12.866   0.445  1.00  0.82           H  
ATOM  11709 1HG1 VAL A 755       6.325 -13.917  -0.556  1.00  0.82           H  
ATOM  11710 2HG1 VAL A 755       6.318 -12.173  -0.883  1.00  0.82           H  
ATOM  11711 3HG1 VAL A 755       7.396 -12.837   0.370  1.00  0.82           H  
ATOM  11712 1HG2 VAL A 755       5.438 -14.851   1.557  1.00  0.82           H  
ATOM  11713 2HG2 VAL A 755       6.465 -13.739   2.487  1.00  0.82           H  
ATOM  11714 3HG2 VAL A 755       4.721 -13.776   2.766  1.00  0.82           H  
ATOM  11715  N   ASP A 756       4.364  -9.932  -0.058  1.00  0.42           N  
ATOM  11716  CA  ASP A 756       4.407  -8.850  -1.033  1.00  0.38           C  
ATOM  11717  C   ASP A 756       4.858  -7.555  -0.372  1.00  0.33           C  
ATOM  11718  O   ASP A 756       5.666  -6.822  -0.949  1.00  0.30           O  
ATOM  11719  CB  ASP A 756       3.045  -8.614  -1.699  1.00  0.55           C  
ATOM  11720  CG  ASP A 756       2.626  -9.667  -2.743  1.00  0.55           C  
ATOM  11721  OD1 ASP A 756       3.448 -10.441  -3.178  1.00  0.55           O  
ATOM  11722  OD2 ASP A 756       1.476  -9.653  -3.118  1.00  0.55           O  
ATOM  11723  H   ASP A 756       3.480 -10.422   0.125  1.00  0.50           H  
ATOM  11724  HA  ASP A 756       5.128  -9.113  -1.806  1.00  0.46           H  
ATOM  11725 1HB  ASP A 756       2.277  -8.598  -0.918  1.00  0.66           H  
ATOM  11726 2HB  ASP A 756       3.041  -7.632  -2.173  1.00  0.66           H  
ATOM  11727  N   TYR A 757       4.376  -7.286   0.853  1.00  0.32           N  
ATOM  11728  CA  TYR A 757       4.786  -6.090   1.579  1.00  0.26           C  
ATOM  11729  C   TYR A 757       6.284  -6.060   1.782  1.00  0.25           C  
ATOM  11730  O   TYR A 757       6.924  -5.026   1.564  1.00  0.22           O  
ATOM  11731  CB  TYR A 757       4.120  -5.956   2.944  1.00  0.39           C  
ATOM  11732  CG  TYR A 757       4.640  -4.742   3.685  1.00  0.39           C  
ATOM  11733  CD1 TYR A 757       4.169  -3.492   3.348  1.00  0.39           C  
ATOM  11734  CD2 TYR A 757       5.607  -4.872   4.685  1.00  0.39           C  
ATOM  11735  CE1 TYR A 757       4.642  -2.384   3.993  1.00  0.39           C  
ATOM  11736  CE2 TYR A 757       6.077  -3.747   5.335  1.00  0.39           C  
ATOM  11737  CZ  TYR A 757       5.589  -2.503   4.991  1.00  0.39           C  
ATOM  11738  OH  TYR A 757       6.036  -1.368   5.645  1.00  0.39           O  
ATOM  11739  H   TYR A 757       3.669  -7.905   1.262  1.00  0.38           H  
ATOM  11740  HA  TYR A 757       4.518  -5.219   0.977  1.00  0.31           H  
ATOM  11741 1HB  TYR A 757       3.039  -5.875   2.834  1.00  0.47           H  
ATOM  11742 2HB  TYR A 757       4.332  -6.830   3.542  1.00  0.47           H  
ATOM  11743  HD1 TYR A 757       3.422  -3.381   2.561  1.00  0.47           H  
ATOM  11744  HD2 TYR A 757       5.991  -5.857   4.953  1.00  0.47           H  
ATOM  11745  HE1 TYR A 757       4.267  -1.412   3.717  1.00  0.47           H  
ATOM  11746  HE2 TYR A 757       6.827  -3.841   6.119  1.00  0.47           H  
ATOM  11747  HH  TYR A 757       5.485  -0.593   5.377  1.00  0.47           H  
ATOM  11748  N   LEU A 758       6.847  -7.169   2.272  1.00  0.29           N  
ATOM  11749  CA  LEU A 758       8.267  -7.201   2.521  1.00  0.30           C  
ATOM  11750  C   LEU A 758       9.016  -6.974   1.219  1.00  0.30           C  
ATOM  11751  O   LEU A 758      10.019  -6.260   1.218  1.00  0.28           O  
ATOM  11752  CB  LEU A 758       8.698  -8.512   3.188  1.00  0.42           C  
ATOM  11753  CG  LEU A 758      10.224  -8.632   3.572  1.00  0.42           C  
ATOM  11754  CD1 LEU A 758      10.630  -7.521   4.555  1.00  0.42           C  
ATOM  11755  CD2 LEU A 758      10.478  -9.980   4.222  1.00  0.42           C  
ATOM  11756  H   LEU A 758       6.269  -7.984   2.489  1.00  0.35           H  
ATOM  11757  HA  LEU A 758       8.491  -6.382   3.195  1.00  0.36           H  
ATOM  11758 1HB  LEU A 758       8.106  -8.643   4.079  1.00  0.50           H  
ATOM  11759 2HB  LEU A 758       8.456  -9.331   2.503  1.00  0.50           H  
ATOM  11760  HG  LEU A 758      10.825  -8.534   2.676  1.00  0.50           H  
ATOM  11761 1HD1 LEU A 758      11.687  -7.630   4.799  1.00  0.50           H  
ATOM  11762 2HD1 LEU A 758      10.482  -6.542   4.114  1.00  0.50           H  
ATOM  11763 3HD1 LEU A 758      10.041  -7.601   5.469  1.00  0.50           H  
ATOM  11764 1HD2 LEU A 758      11.533 -10.067   4.486  1.00  0.50           H  
ATOM  11765 2HD2 LEU A 758       9.884 -10.047   5.114  1.00  0.50           H  
ATOM  11766 3HD2 LEU A 758      10.205 -10.778   3.531  1.00  0.50           H  
ATOM  11767  N   ASN A 759       8.557  -7.561   0.101  1.00  0.32           N  
ATOM  11768  CA  ASN A 759       9.257  -7.306  -1.145  1.00  0.31           C  
ATOM  11769  C   ASN A 759       9.220  -5.818  -1.490  1.00  0.27           C  
ATOM  11770  O   ASN A 759      10.245  -5.275  -1.899  1.00  0.26           O  
ATOM  11771  CB  ASN A 759       8.694  -8.132  -2.282  1.00  0.44           C  
ATOM  11772  CG  ASN A 759       9.087  -9.588  -2.215  1.00  0.44           C  
ATOM  11773  OD1 ASN A 759      10.053  -9.966  -1.541  1.00  0.44           O  
ATOM  11774  ND2 ASN A 759       8.356 -10.414  -2.909  1.00  0.44           N  
ATOM  11775  H   ASN A 759       7.758  -8.204   0.141  1.00  0.38           H  
ATOM  11776  HA  ASN A 759      10.299  -7.579  -1.018  1.00  0.37           H  
ATOM  11777 1HB  ASN A 759       7.605  -8.067  -2.263  1.00  0.53           H  
ATOM  11778 2HB  ASN A 759       9.027  -7.713  -3.219  1.00  0.53           H  
ATOM  11779 1HD2 ASN A 759       8.556 -11.395  -2.896  1.00  0.53           H  
ATOM  11780 2HD2 ASN A 759       7.584 -10.080  -3.448  1.00  0.53           H  
ATOM  11781  N   GLU A 760       8.080  -5.140  -1.275  1.00  0.26           N  
ATOM  11782  CA  GLU A 760       8.007  -3.703  -1.552  1.00  0.24           C  
ATOM  11783  C   GLU A 760       8.961  -2.920  -0.647  1.00  0.24           C  
ATOM  11784  O   GLU A 760       9.632  -1.983  -1.098  1.00  0.25           O  
ATOM  11785  CB  GLU A 760       6.582  -3.173  -1.359  1.00  0.34           C  
ATOM  11786  CG  GLU A 760       5.566  -3.643  -2.398  1.00  0.34           C  
ATOM  11787  CD  GLU A 760       4.173  -3.149  -2.103  1.00  0.34           C  
ATOM  11788  OE1 GLU A 760       4.005  -2.511  -1.092  1.00  0.34           O  
ATOM  11789  OE2 GLU A 760       3.284  -3.408  -2.879  1.00  0.34           O  
ATOM  11790  H   GLU A 760       7.240  -5.654  -0.981  1.00  0.31           H  
ATOM  11791  HA  GLU A 760       8.303  -3.537  -2.589  1.00  0.29           H  
ATOM  11792 1HB  GLU A 760       6.215  -3.481  -0.380  1.00  0.41           H  
ATOM  11793 2HB  GLU A 760       6.598  -2.084  -1.370  1.00  0.41           H  
ATOM  11794 1HG  GLU A 760       5.873  -3.281  -3.379  1.00  0.41           H  
ATOM  11795 2HG  GLU A 760       5.566  -4.729  -2.427  1.00  0.41           H  
ATOM  11796  N   LEU A 761       9.059  -3.320   0.628  1.00  0.26           N  
ATOM  11797  CA  LEU A 761       9.954  -2.635   1.546  1.00  0.27           C  
ATOM  11798  C   LEU A 761      11.388  -2.829   1.073  1.00  0.27           C  
ATOM  11799  O   LEU A 761      12.179  -1.879   1.082  1.00  0.28           O  
ATOM  11800  CB  LEU A 761       9.790  -3.158   2.986  1.00  0.37           C  
ATOM  11801  CG  LEU A 761      10.654  -2.457   4.110  1.00  0.37           C  
ATOM  11802  CD1 LEU A 761      10.284  -0.955   4.211  1.00  0.37           C  
ATOM  11803  CD2 LEU A 761      10.412  -3.165   5.441  1.00  0.37           C  
ATOM  11804  H   LEU A 761       8.439  -4.066   0.961  1.00  0.31           H  
ATOM  11805  HA  LEU A 761       9.724  -1.578   1.514  1.00  0.32           H  
ATOM  11806 1HB  LEU A 761       8.736  -3.080   3.261  1.00  0.45           H  
ATOM  11807 2HB  LEU A 761      10.054  -4.216   2.985  1.00  0.45           H  
ATOM  11808  HG  LEU A 761      11.713  -2.532   3.858  1.00  0.45           H  
ATOM  11809 1HD1 LEU A 761      10.878  -0.487   4.982  1.00  0.45           H  
ATOM  11810 2HD1 LEU A 761      10.478  -0.455   3.271  1.00  0.45           H  
ATOM  11811 3HD1 LEU A 761       9.230  -0.852   4.467  1.00  0.45           H  
ATOM  11812 1HD2 LEU A 761      11.018  -2.701   6.222  1.00  0.45           H  
ATOM  11813 2HD2 LEU A 761       9.356  -3.097   5.709  1.00  0.45           H  
ATOM  11814 3HD2 LEU A 761      10.696  -4.210   5.342  1.00  0.45           H  
ATOM  11815  N   ARG A 762      11.733  -4.059   0.662  1.00  0.27           N  
ATOM  11816  CA  ARG A 762      13.065  -4.354   0.162  1.00  0.27           C  
ATOM  11817  C   ARG A 762      13.390  -3.549  -1.081  1.00  0.28           C  
ATOM  11818  O   ARG A 762      14.500  -3.023  -1.183  1.00  0.29           O  
ATOM  11819  CB  ARG A 762      13.204  -5.821  -0.173  1.00  0.38           C  
ATOM  11820  CG  ARG A 762      13.266  -6.750   0.994  1.00  0.38           C  
ATOM  11821  CD  ARG A 762      13.180  -8.118   0.528  1.00  0.38           C  
ATOM  11822  NE  ARG A 762      13.328  -9.079   1.591  1.00  0.38           N  
ATOM  11823  CZ  ARG A 762      13.105 -10.398   1.445  1.00  0.38           C  
ATOM  11824  NH1 ARG A 762      12.747 -10.899   0.298  1.00  0.38           N  
ATOM  11825  NH2 ARG A 762      13.228 -11.227   2.449  1.00  0.38           N  
ATOM  11826  H   ARG A 762      11.041  -4.811   0.723  1.00  0.32           H  
ATOM  11827  HA  ARG A 762      13.778  -4.104   0.942  1.00  0.32           H  
ATOM  11828 1HB  ARG A 762      12.364  -6.127  -0.784  1.00  0.45           H  
ATOM  11829 2HB  ARG A 762      14.107  -5.971  -0.766  1.00  0.45           H  
ATOM  11830 1HG  ARG A 762      14.214  -6.626   1.506  1.00  0.45           H  
ATOM  11831 2HG  ARG A 762      12.451  -6.555   1.684  1.00  0.45           H  
ATOM  11832 1HD  ARG A 762      12.193  -8.257   0.098  1.00  0.45           H  
ATOM  11833 2HD  ARG A 762      13.917  -8.291  -0.231  1.00  0.45           H  
ATOM  11834  HE  ARG A 762      13.599  -8.739   2.510  1.00  0.45           H  
ATOM  11835 1HH1 ARG A 762      12.630 -10.314  -0.515  1.00  0.45           H  
ATOM  11836 2HH1 ARG A 762      12.574 -11.917   0.260  1.00  0.45           H  
ATOM  11837 1HH2 ARG A 762      13.474 -10.889   3.371  1.00  0.45           H  
ATOM  11838 2HH2 ARG A 762      13.028 -12.227   2.267  1.00  0.45           H  
ATOM  11839  N   GLU A 763      12.432  -3.420  -2.021  1.00  0.28           N  
ATOM  11840  CA  GLU A 763      12.710  -2.650  -3.226  1.00  0.29           C  
ATOM  11841  C   GLU A 763      13.021  -1.224  -2.849  1.00  0.29           C  
ATOM  11842  O   GLU A 763      13.996  -0.654  -3.343  1.00  0.30           O  
ATOM  11843  CB  GLU A 763      11.507  -2.580  -4.183  1.00  0.40           C  
ATOM  11844  CG  GLU A 763      11.120  -3.837  -4.884  1.00  0.40           C  
ATOM  11845  CD  GLU A 763       9.926  -3.661  -5.771  1.00  0.40           C  
ATOM  11846  OE1 GLU A 763       9.438  -2.566  -5.836  1.00  0.40           O  
ATOM  11847  OE2 GLU A 763       9.457  -4.625  -6.333  1.00  0.40           O  
ATOM  11848  H   GLU A 763      11.537  -3.910  -1.913  1.00  0.34           H  
ATOM  11849  HA  GLU A 763      13.569  -3.080  -3.739  1.00  0.35           H  
ATOM  11850 1HB  GLU A 763      10.633  -2.250  -3.621  1.00  0.48           H  
ATOM  11851 2HB  GLU A 763      11.705  -1.826  -4.945  1.00  0.48           H  
ATOM  11852 1HG  GLU A 763      11.962  -4.185  -5.465  1.00  0.48           H  
ATOM  11853 2HG  GLU A 763      10.882  -4.563  -4.145  1.00  0.48           H  
ATOM  11854  N   SER A 764      12.235  -0.662  -1.922  1.00  0.29           N  
ATOM  11855  CA  SER A 764      12.458   0.706  -1.508  1.00  0.31           C  
ATOM  11856  C   SER A 764      13.772   0.880  -0.789  1.00  0.31           C  
ATOM  11857  O   SER A 764      14.451   1.885  -0.999  1.00  0.33           O  
ATOM  11858  CB  SER A 764      11.338   1.221  -0.658  1.00  0.43           C  
ATOM  11859  OG  SER A 764      10.160   1.349  -1.406  1.00  0.43           O  
ATOM  11860  H   SER A 764      11.424  -1.170  -1.549  1.00  0.35           H  
ATOM  11861  HA  SER A 764      12.484   1.322  -2.408  1.00  0.37           H  
ATOM  11862 1HB  SER A 764      11.169   0.551   0.187  1.00  0.51           H  
ATOM  11863 2HB  SER A 764      11.625   2.185  -0.260  1.00  0.51           H  
ATOM  11864  HG  SER A 764       9.663   2.053  -0.962  1.00  0.51           H  
ATOM  11865  N   CYS A 765      14.153  -0.085   0.055  1.00  0.30           N  
ATOM  11866  CA  CYS A 765      15.415   0.024   0.766  1.00  0.30           C  
ATOM  11867  C   CYS A 765      16.571   0.006  -0.234  1.00  0.30           C  
ATOM  11868  O   CYS A 765      17.517   0.792  -0.118  1.00  0.30           O  
ATOM  11869  CB  CYS A 765      15.582  -1.135   1.743  1.00  0.42           C  
ATOM  11870  SG  CYS A 765      14.443  -1.102   3.151  1.00  0.42           S  
ATOM  11871  H   CYS A 765      13.519  -0.868   0.235  1.00  0.36           H  
ATOM  11872  HA  CYS A 765      15.420   0.962   1.309  1.00  0.36           H  
ATOM  11873 1HB  CYS A 765      15.425  -2.066   1.211  1.00  0.50           H  
ATOM  11874 2HB  CYS A 765      16.603  -1.146   2.132  1.00  0.50           H  
ATOM  11875  HG  CYS A 765      13.325  -1.382   2.420  1.00  0.50           H  
ATOM  11876  N   LEU A 766      16.489  -0.873  -1.238  1.00  0.30           N  
ATOM  11877  CA  LEU A 766      17.532  -0.962  -2.244  1.00  0.30           C  
ATOM  11878  C   LEU A 766      17.599   0.338  -3.047  1.00  0.31           C  
ATOM  11879  O   LEU A 766      18.697   0.859  -3.289  1.00  0.31           O  
ATOM  11880  CB  LEU A 766      17.243  -2.167  -3.149  1.00  0.42           C  
ATOM  11881  CG  LEU A 766      17.397  -3.586  -2.495  1.00  0.42           C  
ATOM  11882  CD1 LEU A 766      16.787  -4.626  -3.402  1.00  0.42           C  
ATOM  11883  CD2 LEU A 766      18.880  -3.916  -2.272  1.00  0.42           C  
ATOM  11884  H   LEU A 766      15.698  -1.525  -1.274  1.00  0.36           H  
ATOM  11885  HA  LEU A 766      18.485  -1.096  -1.744  1.00  0.36           H  
ATOM  11886 1HB  LEU A 766      16.214  -2.082  -3.496  1.00  0.50           H  
ATOM  11887 2HB  LEU A 766      17.910  -2.120  -4.011  1.00  0.50           H  
ATOM  11888  HG  LEU A 766      16.869  -3.608  -1.553  1.00  0.50           H  
ATOM  11889 1HD1 LEU A 766      16.888  -5.600  -2.944  1.00  0.50           H  
ATOM  11890 2HD1 LEU A 766      15.731  -4.405  -3.555  1.00  0.50           H  
ATOM  11891 3HD1 LEU A 766      17.288  -4.625  -4.341  1.00  0.50           H  
ATOM  11892 1HD2 LEU A 766      18.959  -4.906  -1.823  1.00  0.50           H  
ATOM  11893 2HD2 LEU A 766      19.402  -3.905  -3.216  1.00  0.50           H  
ATOM  11894 3HD2 LEU A 766      19.332  -3.192  -1.609  1.00  0.50           H  
ATOM  11895  N   GLU A 767      16.437   0.911  -3.408  1.00  0.32           N  
ATOM  11896  CA  GLU A 767      16.422   2.181  -4.124  1.00  0.35           C  
ATOM  11897  C   GLU A 767      16.996   3.300  -3.266  1.00  0.37           C  
ATOM  11898  O   GLU A 767      17.709   4.172  -3.774  1.00  0.40           O  
ATOM  11899  CB  GLU A 767      15.012   2.579  -4.561  1.00  0.48           C  
ATOM  11900  CG  GLU A 767      14.408   1.757  -5.695  1.00  0.48           C  
ATOM  11901  CD  GLU A 767      13.010   2.205  -6.009  1.00  0.48           C  
ATOM  11902  OE1 GLU A 767      12.475   2.957  -5.219  1.00  0.48           O  
ATOM  11903  OE2 GLU A 767      12.486   1.838  -7.039  1.00  0.48           O  
ATOM  11904  H   GLU A 767      15.551   0.431  -3.221  1.00  0.38           H  
ATOM  11905  HA  GLU A 767      17.037   2.078  -5.015  1.00  0.42           H  
ATOM  11906 1HB  GLU A 767      14.344   2.497  -3.704  1.00  0.57           H  
ATOM  11907 2HB  GLU A 767      15.013   3.624  -4.870  1.00  0.57           H  
ATOM  11908 1HG  GLU A 767      15.027   1.865  -6.584  1.00  0.57           H  
ATOM  11909 2HG  GLU A 767      14.402   0.708  -5.417  1.00  0.57           H  
ATOM  11910  N   ALA A 768      16.685   3.289  -1.966  1.00  0.37           N  
ATOM  11911  CA  ALA A 768      17.184   4.311  -1.071  1.00  0.40           C  
ATOM  11912  C   ALA A 768      18.695   4.276  -1.000  1.00  0.39           C  
ATOM  11913  O   ALA A 768      19.348   5.315  -1.130  1.00  0.42           O  
ATOM  11914  CB  ALA A 768      16.611   4.119   0.295  1.00  0.55           C  
ATOM  11915  H   ALA A 768      16.034   2.585  -1.611  1.00  0.44           H  
ATOM  11916  HA  ALA A 768      16.869   5.271  -1.450  1.00  0.48           H  
ATOM  11917 1HB  ALA A 768      16.960   4.907   0.951  1.00  0.66           H  
ATOM  11918 2HB  ALA A 768      15.534   4.139   0.238  1.00  0.66           H  
ATOM  11919 3HB  ALA A 768      16.933   3.155   0.662  1.00  0.66           H  
ATOM  11920  N   TYR A 769      19.267   3.067  -0.879  1.00  0.36           N  
ATOM  11921  CA  TYR A 769      20.714   2.930  -0.816  1.00  0.35           C  
ATOM  11922  C   TYR A 769      21.342   3.363  -2.124  1.00  0.36           C  
ATOM  11923  O   TYR A 769      22.395   4.008  -2.131  1.00  0.37           O  
ATOM  11924  CB  TYR A 769      21.140   1.491  -0.509  1.00  0.49           C  
ATOM  11925  CG  TYR A 769      21.023   1.022   0.937  1.00  0.49           C  
ATOM  11926  CD1 TYR A 769      20.195  -0.055   1.274  1.00  0.49           C  
ATOM  11927  CD2 TYR A 769      21.768   1.652   1.927  1.00  0.49           C  
ATOM  11928  CE1 TYR A 769      20.123  -0.487   2.585  1.00  0.49           C  
ATOM  11929  CE2 TYR A 769      21.693   1.213   3.234  1.00  0.49           C  
ATOM  11930  CZ  TYR A 769      20.885   0.157   3.562  1.00  0.49           C  
ATOM  11931  OH  TYR A 769      20.828  -0.262   4.861  1.00  0.49           O  
ATOM  11932  H   TYR A 769      18.672   2.237  -0.768  1.00  0.43           H  
ATOM  11933  HA  TYR A 769      21.087   3.587  -0.033  1.00  0.42           H  
ATOM  11934 1HB  TYR A 769      20.524   0.831  -1.111  1.00  0.59           H  
ATOM  11935 2HB  TYR A 769      22.169   1.349  -0.825  1.00  0.59           H  
ATOM  11936  HD1 TYR A 769      19.609  -0.558   0.506  1.00  0.59           H  
ATOM  11937  HD2 TYR A 769      22.420   2.489   1.674  1.00  0.59           H  
ATOM  11938  HE1 TYR A 769      19.480  -1.328   2.851  1.00  0.59           H  
ATOM  11939  HE2 TYR A 769      22.280   1.702   4.009  1.00  0.59           H  
ATOM  11940  HH  TYR A 769      21.424   0.271   5.390  1.00  0.59           H  
ATOM  11941  N   THR A 770      20.688   3.022  -3.233  1.00  0.36           N  
ATOM  11942  CA  THR A 770      21.174   3.351  -4.557  1.00  0.39           C  
ATOM  11943  C   THR A 770      21.233   4.863  -4.719  1.00  0.41           C  
ATOM  11944  O   THR A 770      22.262   5.405  -5.137  1.00  0.42           O  
ATOM  11945  CB  THR A 770      20.254   2.720  -5.625  1.00  0.53           C  
ATOM  11946  OG1 THR A 770      20.248   1.292  -5.467  1.00  0.53           O  
ATOM  11947  CG2 THR A 770      20.768   3.033  -6.987  1.00  0.53           C  
ATOM  11948  H   THR A 770      19.839   2.460  -3.154  1.00  0.43           H  
ATOM  11949  HA  THR A 770      22.182   2.962  -4.679  1.00  0.47           H  
ATOM  11950  HB  THR A 770      19.247   3.102  -5.518  1.00  0.64           H  
ATOM  11951  HG1 THR A 770      19.755   1.053  -4.654  1.00  0.64           H  
ATOM  11952 1HG2 THR A 770      20.125   2.574  -7.733  1.00  0.64           H  
ATOM  11953 2HG2 THR A 770      20.790   4.108  -7.144  1.00  0.64           H  
ATOM  11954 3HG2 THR A 770      21.769   2.632  -7.077  1.00  0.64           H  
ATOM  11955  N   GLY A 771      20.144   5.552  -4.345  1.00  0.43           N  
ATOM  11956  CA  GLY A 771      20.072   7.001  -4.445  1.00  0.47           C  
ATOM  11957  C   GLY A 771      21.142   7.672  -3.594  1.00  0.48           C  
ATOM  11958  O   GLY A 771      21.761   8.651  -4.020  1.00  0.50           O  
ATOM  11959  H   GLY A 771      19.323   5.037  -4.014  1.00  0.52           H  
ATOM  11960 1HA  GLY A 771      20.191   7.288  -5.485  1.00  0.56           H  
ATOM  11961 2HA  GLY A 771      19.087   7.338  -4.131  1.00  0.56           H  
ATOM  11962  N   ILE A 772      21.389   7.133  -2.398  1.00  0.46           N  
ATOM  11963  CA  ILE A 772      22.405   7.687  -1.521  1.00  0.48           C  
ATOM  11964  C   ILE A 772      23.798   7.539  -2.111  1.00  0.47           C  
ATOM  11965  O   ILE A 772      24.552   8.515  -2.136  1.00  0.51           O  
ATOM  11966  CB  ILE A 772      22.346   7.054  -0.119  1.00  0.66           C  
ATOM  11967  CG1 ILE A 772      21.029   7.490   0.571  1.00  0.66           C  
ATOM  11968  CG2 ILE A 772      23.572   7.473   0.700  1.00  0.66           C  
ATOM  11969  CD1 ILE A 772      20.674   6.723   1.837  1.00  0.66           C  
ATOM  11970  H   ILE A 772      20.808   6.350  -2.076  1.00  0.55           H  
ATOM  11971  HA  ILE A 772      22.209   8.746  -1.406  1.00  0.58           H  
ATOM  11972  HB  ILE A 772      22.323   5.968  -0.216  1.00  0.80           H  
ATOM  11973 1HG1 ILE A 772      21.103   8.538   0.803  1.00  0.80           H  
ATOM  11974 2HG1 ILE A 772      20.216   7.367  -0.134  1.00  0.80           H  
ATOM  11975 1HG2 ILE A 772      23.524   7.016   1.671  1.00  0.80           H  
ATOM  11976 2HG2 ILE A 772      24.480   7.147   0.210  1.00  0.80           H  
ATOM  11977 3HG2 ILE A 772      23.591   8.560   0.800  1.00  0.80           H  
ATOM  11978 1HD1 ILE A 772      19.738   7.104   2.213  1.00  0.80           H  
ATOM  11979 2HD1 ILE A 772      20.563   5.664   1.597  1.00  0.80           H  
ATOM  11980 3HD1 ILE A 772      21.440   6.844   2.597  1.00  0.80           H  
ATOM  11981  N   VAL A 773      24.151   6.344  -2.596  1.00  0.44           N  
ATOM  11982  CA  VAL A 773      25.484   6.166  -3.153  1.00  0.42           C  
ATOM  11983  C   VAL A 773      25.671   7.062  -4.376  1.00  0.44           C  
ATOM  11984  O   VAL A 773      26.720   7.697  -4.508  1.00  0.45           O  
ATOM  11985  CB  VAL A 773      25.772   4.680  -3.507  1.00  0.60           C  
ATOM  11986  CG1 VAL A 773      27.119   4.544  -4.286  1.00  0.60           C  
ATOM  11987  CG2 VAL A 773      25.852   3.850  -2.209  1.00  0.60           C  
ATOM  11988  H   VAL A 773      23.486   5.563  -2.555  1.00  0.53           H  
ATOM  11989  HA  VAL A 773      26.208   6.469  -2.396  1.00  0.50           H  
ATOM  11990  HB  VAL A 773      24.963   4.301  -4.141  1.00  0.72           H  
ATOM  11991 1HG1 VAL A 773      27.301   3.492  -4.524  1.00  0.72           H  
ATOM  11992 2HG1 VAL A 773      27.081   5.113  -5.215  1.00  0.72           H  
ATOM  11993 3HG1 VAL A 773      27.935   4.920  -3.666  1.00  0.72           H  
ATOM  11994 1HG2 VAL A 773      26.039   2.806  -2.453  1.00  0.72           H  
ATOM  11995 2HG2 VAL A 773      26.663   4.231  -1.588  1.00  0.72           H  
ATOM  11996 3HG2 VAL A 773      24.911   3.930  -1.666  1.00  0.72           H  
ATOM  11997  N   GLN A 774      24.687   7.106  -5.288  1.00  0.45           N  
ATOM  11998  CA  GLN A 774      24.821   7.947  -6.475  1.00  0.47           C  
ATOM  11999  C   GLN A 774      24.880   9.438  -6.122  1.00  0.49           C  
ATOM  12000  O   GLN A 774      25.658  10.195  -6.716  1.00  0.51           O  
ATOM  12001  CB  GLN A 774      23.655   7.720  -7.432  1.00  0.65           C  
ATOM  12002  CG  GLN A 774      23.607   6.384  -8.152  1.00  0.65           C  
ATOM  12003  CD  GLN A 774      22.359   6.282  -9.035  1.00  0.65           C  
ATOM  12004  OE1 GLN A 774      21.695   7.295  -9.291  1.00  0.65           O  
ATOM  12005  NE2 GLN A 774      22.039   5.090  -9.496  1.00  0.65           N  
ATOM  12006  H   GLN A 774      23.836   6.545  -5.156  1.00  0.54           H  
ATOM  12007  HA  GLN A 774      25.747   7.680  -6.980  1.00  0.56           H  
ATOM  12008 1HB  GLN A 774      22.755   7.752  -6.841  1.00  0.78           H  
ATOM  12009 2HB  GLN A 774      23.608   8.525  -8.164  1.00  0.78           H  
ATOM  12010 1HG  GLN A 774      24.488   6.270  -8.782  1.00  0.78           H  
ATOM  12011 2HG  GLN A 774      23.570   5.577  -7.416  1.00  0.78           H  
ATOM  12012 1HE2 GLN A 774      21.241   4.966 -10.076  1.00  0.78           H  
ATOM  12013 2HE2 GLN A 774      22.621   4.280  -9.253  1.00  0.78           H  
ATOM  12014  N   GLY A 775      24.067   9.859  -5.146  1.00  0.50           N  
ATOM  12015  CA  GLY A 775      24.007  11.240  -4.704  1.00  0.54           C  
ATOM  12016  C   GLY A 775      25.364  11.696  -4.194  1.00  0.51           C  
ATOM  12017  O   GLY A 775      25.868  12.751  -4.594  1.00  0.45           O  
ATOM  12018  H   GLY A 775      23.415   9.211  -4.701  1.00  0.60           H  
ATOM  12019 1HA  GLY A 775      23.681  11.877  -5.525  1.00  0.65           H  
ATOM  12020 2HA  GLY A 775      23.264  11.329  -3.910  1.00  0.65           H  
ATOM  12021  N   LEU A 776      25.947  10.907  -3.291  1.00  0.58           N  
ATOM  12022  CA  LEU A 776      27.236  11.234  -2.712  1.00  0.58           C  
ATOM  12023  C   LEU A 776      28.364  11.161  -3.765  1.00  0.60           C  
ATOM  12024  O   LEU A 776      29.291  11.963  -3.723  1.00  0.61           O  
ATOM  12025  CB  LEU A 776      27.525  10.272  -1.553  1.00  0.81           C  
ATOM  12026  CG  LEU A 776      26.575  10.348  -0.276  1.00  0.81           C  
ATOM  12027  CD1 LEU A 776      26.941   9.198   0.606  1.00  0.81           C  
ATOM  12028  CD2 LEU A 776      26.684  11.679   0.517  1.00  0.81           C  
ATOM  12029  H   LEU A 776      25.465  10.052  -2.992  1.00  0.70           H  
ATOM  12030  HA  LEU A 776      27.195  12.253  -2.334  1.00  0.70           H  
ATOM  12031 1HB  LEU A 776      27.450   9.256  -1.946  1.00  0.97           H  
ATOM  12032 2HB  LEU A 776      28.540  10.434  -1.227  1.00  0.97           H  
ATOM  12033  HG  LEU A 776      25.544  10.225  -0.603  1.00  0.97           H  
ATOM  12034 1HD1 LEU A 776      26.286   9.181   1.468  1.00  0.97           H  
ATOM  12035 2HD1 LEU A 776      26.828   8.271   0.044  1.00  0.97           H  
ATOM  12036 3HD1 LEU A 776      27.977   9.296   0.940  1.00  0.97           H  
ATOM  12037 1HD2 LEU A 776      26.004  11.644   1.368  1.00  0.97           H  
ATOM  12038 2HD2 LEU A 776      27.679  11.808   0.883  1.00  0.97           H  
ATOM  12039 3HD2 LEU A 776      26.412  12.521  -0.121  1.00  0.97           H  
ATOM  12040  N   LYS A 777      28.295  10.197  -4.703  1.00  0.59           N  
ATOM  12041  CA  LYS A 777      29.313  10.004  -5.750  1.00  0.60           C  
ATOM  12042  C   LYS A 777      29.497  11.174  -6.692  1.00  0.60           C  
ATOM  12043  O   LYS A 777      30.629  11.608  -6.955  1.00  0.59           O  
ATOM  12044  CB  LYS A 777      28.965   8.755  -6.571  1.00  0.84           C  
ATOM  12045  CG  LYS A 777      29.951   8.414  -7.681  1.00  0.84           C  
ATOM  12046  CD  LYS A 777      29.583   7.106  -8.412  1.00  0.84           C  
ATOM  12047  CE  LYS A 777      28.443   7.312  -9.454  1.00  0.84           C  
ATOM  12048  NZ  LYS A 777      28.884   8.130 -10.644  1.00  0.84           N  
ATOM  12049  H   LYS A 777      27.524   9.523  -4.670  1.00  0.71           H  
ATOM  12050  HA  LYS A 777      30.277   9.871  -5.290  1.00  0.72           H  
ATOM  12051 1HB  LYS A 777      28.887   7.895  -5.908  1.00  1.00           H  
ATOM  12052 2HB  LYS A 777      27.989   8.905  -7.015  1.00  1.00           H  
ATOM  12053 1HG  LYS A 777      29.991   9.232  -8.401  1.00  1.00           H  
ATOM  12054 2HG  LYS A 777      30.919   8.312  -7.243  1.00  1.00           H  
ATOM  12055 1HD  LYS A 777      30.463   6.716  -8.927  1.00  1.00           H  
ATOM  12056 2HD  LYS A 777      29.259   6.364  -7.680  1.00  1.00           H  
ATOM  12057 1HE  LYS A 777      28.111   6.334  -9.802  1.00  1.00           H  
ATOM  12058 2HE  LYS A 777      27.604   7.816  -8.980  1.00  1.00           H  
ATOM  12059 1HZ  LYS A 777      28.113   8.235 -11.288  1.00  1.00           H  
ATOM  12060 2HZ  LYS A 777      29.182   9.068 -10.339  1.00  1.00           H  
ATOM  12061 3HZ  LYS A 777      29.651   7.674 -11.115  1.00  1.00           H  
ATOM  12062  N   GLY A 778      28.392  11.697  -7.203  1.00  0.60           N  
ATOM  12063  CA  GLY A 778      28.442  12.769  -8.184  1.00  0.61           C  
ATOM  12064  C   GLY A 778      28.185  12.170  -9.562  1.00  0.61           C  
ATOM  12065  O   GLY A 778      28.314  10.954  -9.753  1.00  0.60           O  
ATOM  12066  H   GLY A 778      27.483  11.297  -6.936  1.00  0.72           H  
ATOM  12067 1HA  GLY A 778      27.681  13.515  -7.953  1.00  0.73           H  
ATOM  12068 2HA  GLY A 778      29.413  13.261  -8.157  1.00  0.73           H  
ATOM  12069  N   ASP A 779      27.836  13.013 -10.535  1.00  0.61           N  
ATOM  12070  CA  ASP A 779      27.475  12.499 -11.853  1.00  0.60           C  
ATOM  12071  C   ASP A 779      28.574  12.380 -12.911  1.00  0.62           C  
ATOM  12072  O   ASP A 779      28.508  11.480 -13.745  1.00  0.58           O  
ATOM  12073  CB  ASP A 779      26.398  13.399 -12.452  1.00  0.84           C  
ATOM  12074  CG  ASP A 779      25.115  13.417 -11.661  1.00  0.84           C  
ATOM  12075  OD1 ASP A 779      24.480  12.399 -11.527  1.00  0.84           O  
ATOM  12076  OD2 ASP A 779      24.789  14.471 -11.175  1.00  0.84           O  
ATOM  12077  H   ASP A 779      27.771  14.004 -10.343  1.00  0.73           H  
ATOM  12078  HA  ASP A 779      27.050  11.506 -11.709  1.00  0.72           H  
ATOM  12079 1HB  ASP A 779      26.777  14.417 -12.526  1.00  1.01           H  
ATOM  12080 2HB  ASP A 779      26.175  13.060 -13.460  1.00  1.01           H  
ATOM  12081  N   GLN A 780      29.543  13.297 -12.938  1.00  0.75           N  
ATOM  12082  CA  GLN A 780      30.511  13.282 -14.042  1.00  0.86           C  
ATOM  12083  C   GLN A 780      31.967  13.010 -13.674  1.00  0.81           C  
ATOM  12084  O   GLN A 780      32.753  12.572 -14.516  1.00  0.91           O  
ATOM  12085  CB  GLN A 780      30.443  14.614 -14.792  1.00  1.16           C  
ATOM  12086  CG  GLN A 780      29.074  14.927 -15.383  1.00  1.16           C  
ATOM  12087  CD  GLN A 780      28.648  13.917 -16.416  1.00  1.16           C  
ATOM  12088  OE1 GLN A 780      29.393  13.618 -17.351  1.00  1.16           O  
ATOM  12089  NE2 GLN A 780      27.446  13.382 -16.256  1.00  1.16           N  
ATOM  12090  H   GLN A 780      29.606  14.011 -12.217  1.00  0.90           H  
ATOM  12091  HA  GLN A 780      30.217  12.493 -14.732  1.00  1.03           H  
ATOM  12092 1HB  GLN A 780      30.712  15.423 -14.110  1.00  1.39           H  
ATOM  12093 2HB  GLN A 780      31.174  14.612 -15.599  1.00  1.39           H  
ATOM  12094 1HG  GLN A 780      28.337  14.934 -14.586  1.00  1.39           H  
ATOM  12095 2HG  GLN A 780      29.115  15.905 -15.859  1.00  1.39           H  
ATOM  12096 1HE2 GLN A 780      27.113  12.699 -16.907  1.00  1.39           H  
ATOM  12097 2HE2 GLN A 780      26.870  13.652 -15.486  1.00  1.39           H  
ATOM  12098  N   GLU A 781      32.341  13.326 -12.453  1.00  0.72           N  
ATOM  12099  CA  GLU A 781      33.723  13.282 -12.018  1.00  0.68           C  
ATOM  12100  C   GLU A 781      34.128  11.954 -11.392  1.00  0.61           C  
ATOM  12101  O   GLU A 781      33.324  11.027 -11.261  1.00  0.59           O  
ATOM  12102  CB  GLU A 781      33.921  14.408 -11.005  1.00  0.97           C  
ATOM  12103  CG  GLU A 781      33.547  15.794 -11.546  1.00  0.97           C  
ATOM  12104  CD  GLU A 781      32.041  16.126 -11.410  1.00  0.97           C  
ATOM  12105  OE1 GLU A 781      31.250  15.250 -11.055  1.00  0.97           O  
ATOM  12106  OE2 GLU A 781      31.692  17.245 -11.677  1.00  0.97           O  
ATOM  12107  H   GLU A 781      31.649  13.676 -11.793  1.00  0.86           H  
ATOM  12108  HA  GLU A 781      34.360  13.458 -12.884  1.00  0.82           H  
ATOM  12109 1HB  GLU A 781      33.317  14.207 -10.117  1.00  1.16           H  
ATOM  12110 2HB  GLU A 781      34.961  14.444 -10.689  1.00  1.16           H  
ATOM  12111 1HG  GLU A 781      34.124  16.549 -11.012  1.00  1.16           H  
ATOM  12112 2HG  GLU A 781      33.824  15.841 -12.599  1.00  1.16           H  
ATOM  12113  N   ASN A 782      35.394  11.870 -10.992  1.00  0.57           N  
ATOM  12114  CA  ASN A 782      35.884  10.695 -10.299  1.00  0.51           C  
ATOM  12115  C   ASN A 782      35.063  10.614  -9.032  1.00  0.48           C  
ATOM  12116  O   ASN A 782      34.598  11.639  -8.536  1.00  0.51           O  
ATOM  12117  CB  ASN A 782      37.361  10.808 -10.000  1.00  0.74           C  
ATOM  12118  CG  ASN A 782      38.201  10.750 -11.238  1.00  0.74           C  
ATOM  12119  OD1 ASN A 782      37.830  10.132 -12.242  1.00  0.74           O  
ATOM  12120  ND2 ASN A 782      39.334  11.392 -11.191  1.00  0.74           N  
ATOM  12121  H   ASN A 782      36.012  12.649 -11.157  1.00  0.68           H  
ATOM  12122  HA  ASN A 782      35.686   9.802 -10.894  1.00  0.61           H  
ATOM  12123 1HB  ASN A 782      37.554  11.748  -9.484  1.00  0.89           H  
ATOM  12124 2HB  ASN A 782      37.659  10.001  -9.330  1.00  0.89           H  
ATOM  12125 1HD2 ASN A 782      39.941  11.394 -11.987  1.00  0.89           H  
ATOM  12126 2HD2 ASN A 782      39.601  11.883 -10.361  1.00  0.89           H  
ATOM  12127  N   VAL A 783      34.915   9.429  -8.462  1.00  0.45           N  
ATOM  12128  CA  VAL A 783      34.059   9.322  -7.288  1.00  0.43           C  
ATOM  12129  C   VAL A 783      34.456  10.325  -6.218  1.00  0.42           C  
ATOM  12130  O   VAL A 783      35.591  10.314  -5.737  1.00  0.38           O  
ATOM  12131  CB  VAL A 783      34.207   7.894  -6.695  1.00  0.61           C  
ATOM  12132  CG1 VAL A 783      33.444   7.751  -5.381  1.00  0.61           C  
ATOM  12133  CG2 VAL A 783      33.715   6.866  -7.697  1.00  0.61           C  
ATOM  12134  H   VAL A 783      35.351   8.619  -8.871  1.00  0.54           H  
ATOM  12135  HA  VAL A 783      33.026   9.513  -7.586  1.00  0.52           H  
ATOM  12136  HB  VAL A 783      35.259   7.712  -6.481  1.00  0.73           H  
ATOM  12137 1HG1 VAL A 783      33.581   6.744  -4.989  1.00  0.73           H  
ATOM  12138 2HG1 VAL A 783      33.804   8.466  -4.643  1.00  0.73           H  
ATOM  12139 3HG1 VAL A 783      32.408   7.922  -5.566  1.00  0.73           H  
ATOM  12140 1HG2 VAL A 783      33.855   5.874  -7.273  1.00  0.73           H  
ATOM  12141 2HG2 VAL A 783      32.675   7.020  -7.910  1.00  0.73           H  
ATOM  12142 3HG2 VAL A 783      34.275   6.934  -8.620  1.00  0.73           H  
ATOM  12143  N   HIS A 784      33.488  11.148  -5.803  1.00  0.48           N  
ATOM  12144  CA  HIS A 784      33.705  12.156  -4.790  1.00  0.53           C  
ATOM  12145  C   HIS A 784      33.901  11.489  -3.422  1.00  0.50           C  
ATOM  12146  O   HIS A 784      33.126  10.593  -3.067  1.00  0.47           O  
ATOM  12147  CB  HIS A 784      32.503  13.104  -4.733  1.00  0.72           C  
ATOM  12148  CG  HIS A 784      32.722  14.335  -3.918  1.00  0.72           C  
ATOM  12149  ND1 HIS A 784      32.811  14.313  -2.543  1.00  0.72           N  
ATOM  12150  CD2 HIS A 784      32.872  15.629  -4.287  1.00  0.72           C  
ATOM  12151  CE1 HIS A 784      32.997  15.548  -2.099  1.00  0.72           C  
ATOM  12152  NE2 HIS A 784      33.041  16.361  -3.140  1.00  0.72           N  
ATOM  12153  H   HIS A 784      32.567  11.125  -6.257  1.00  0.58           H  
ATOM  12154  HA  HIS A 784      34.571  12.738  -5.073  1.00  0.64           H  
ATOM  12155 1HB  HIS A 784      32.232  13.408  -5.747  1.00  0.87           H  
ATOM  12156 2HB  HIS A 784      31.648  12.572  -4.324  1.00  0.87           H  
ATOM  12157  HD2 HIS A 784      32.856  16.016  -5.307  1.00  0.87           H  
ATOM  12158  HE1 HIS A 784      33.096  15.838  -1.050  1.00  0.87           H  
ATOM  12159  HE2 HIS A 784      33.172  17.364  -3.099  1.00  0.87           H  
ATOM  12160  N   PRO A 785      34.848  11.957  -2.575  1.00  0.53           N  
ATOM  12161  CA  PRO A 785      35.099  11.470  -1.223  1.00  0.54           C  
ATOM  12162  C   PRO A 785      33.847  11.295  -0.358  1.00  0.54           C  
ATOM  12163  O   PRO A 785      33.816  10.379   0.461  1.00  0.54           O  
ATOM  12164  CB  PRO A 785      36.030  12.550  -0.667  1.00  0.81           C  
ATOM  12165  CG  PRO A 785      36.807  13.030  -1.880  1.00  0.81           C  
ATOM  12166  CD  PRO A 785      35.832  12.992  -3.024  1.00  0.81           C  
ATOM  12167  HA  PRO A 785      35.635  10.512  -1.298  1.00  0.65           H  
ATOM  12168 1HB  PRO A 785      35.433  13.350  -0.198  1.00  0.97           H  
ATOM  12169 2HB  PRO A 785      36.672  12.125   0.118  1.00  0.97           H  
ATOM  12170 1HG  PRO A 785      37.202  14.043  -1.699  1.00  0.97           H  
ATOM  12171 2HG  PRO A 785      37.677  12.378  -2.052  1.00  0.97           H  
ATOM  12172 1HD  PRO A 785      35.385  13.974  -3.165  1.00  0.97           H  
ATOM  12173 2HD  PRO A 785      36.380  12.644  -3.918  1.00  0.97           H  
ATOM  12174  N   ASP A 786      32.787  12.109  -0.541  1.00  0.56           N  
ATOM  12175  CA  ASP A 786      31.554  11.951   0.251  1.00  0.56           C  
ATOM  12176  C   ASP A 786      31.068  10.494   0.305  1.00  0.52           C  
ATOM  12177  O   ASP A 786      30.503  10.051   1.304  1.00  0.52           O  
ATOM  12178  CB  ASP A 786      30.418  12.821  -0.306  1.00  0.78           C  
ATOM  12179  CG  ASP A 786      30.515  14.328   0.005  1.00  0.78           C  
ATOM  12180  OD1 ASP A 786      31.348  14.721   0.814  1.00  0.78           O  
ATOM  12181  OD2 ASP A 786      29.714  15.075  -0.510  1.00  0.78           O  
ATOM  12182  H   ASP A 786      32.813  12.888  -1.210  1.00  0.67           H  
ATOM  12183  HA  ASP A 786      31.762  12.272   1.271  1.00  0.67           H  
ATOM  12184 1HB  ASP A 786      30.392  12.702  -1.398  1.00  0.94           H  
ATOM  12185 2HB  ASP A 786      29.502  12.465   0.057  1.00  0.94           H  
ATOM  12186  N   VAL A 787      31.315   9.735  -0.758  1.00  0.50           N  
ATOM  12187  CA  VAL A 787      30.884   8.350  -0.884  1.00  0.55           C  
ATOM  12188  C   VAL A 787      31.429   7.478   0.197  1.00  0.51           C  
ATOM  12189  O   VAL A 787      30.757   6.544   0.637  1.00  0.50           O  
ATOM  12190  CB  VAL A 787      31.294   7.772  -2.224  1.00  0.75           C  
ATOM  12191  CG1 VAL A 787      31.088   6.318  -2.298  1.00  0.75           C  
ATOM  12192  CG2 VAL A 787      30.483   8.357  -3.190  1.00  0.75           C  
ATOM  12193  H   VAL A 787      31.851  10.148  -1.531  1.00  0.60           H  
ATOM  12194  HA  VAL A 787      29.797   8.329  -0.821  1.00  0.66           H  
ATOM  12195  HB  VAL A 787      32.349   7.986  -2.408  1.00  0.90           H  
ATOM  12196 1HG1 VAL A 787      31.403   6.008  -3.269  1.00  0.90           H  
ATOM  12197 2HG1 VAL A 787      31.678   5.825  -1.582  1.00  0.90           H  
ATOM  12198 3HG1 VAL A 787      30.038   6.072  -2.136  1.00  0.90           H  
ATOM  12199 1HG2 VAL A 787      30.744   7.970  -4.150  1.00  0.90           H  
ATOM  12200 2HG2 VAL A 787      29.437   8.128  -2.986  1.00  0.90           H  
ATOM  12201 3HG2 VAL A 787      30.641   9.431  -3.154  1.00  0.90           H  
ATOM  12202  N   MET A 788      32.659   7.746   0.608  1.00  0.51           N  
ATOM  12203  CA  MET A 788      33.339   6.940   1.591  1.00  0.48           C  
ATOM  12204  C   MET A 788      32.551   6.889   2.895  1.00  0.48           C  
ATOM  12205  O   MET A 788      32.705   5.952   3.661  1.00  0.45           O  
ATOM  12206  CB  MET A 788      34.757   7.444   1.815  1.00  0.68           C  
ATOM  12207  CG  MET A 788      35.693   7.330   0.580  1.00  0.68           C  
ATOM  12208  SD  MET A 788      35.909   5.635  -0.071  1.00  0.68           S  
ATOM  12209  CE  MET A 788      34.795   5.623  -1.483  1.00  0.68           C  
ATOM  12210  H   MET A 788      33.143   8.568   0.245  1.00  0.61           H  
ATOM  12211  HA  MET A 788      33.405   5.928   1.212  1.00  0.58           H  
ATOM  12212 1HB  MET A 788      34.721   8.494   2.110  1.00  0.82           H  
ATOM  12213 2HB  MET A 788      35.214   6.884   2.634  1.00  0.82           H  
ATOM  12214 1HG  MET A 788      35.295   7.956  -0.218  1.00  0.82           H  
ATOM  12215 2HG  MET A 788      36.676   7.716   0.849  1.00  0.82           H  
ATOM  12216 1HE  MET A 788      34.832   4.654  -1.979  1.00  0.82           H  
ATOM  12217 2HE  MET A 788      33.805   5.812  -1.152  1.00  0.82           H  
ATOM  12218 3HE  MET A 788      35.088   6.399  -2.194  1.00  0.82           H  
ATOM  12219  N   LEU A 789      31.652   7.844   3.141  1.00  0.53           N  
ATOM  12220  CA  LEU A 789      30.838   7.859   4.350  1.00  0.56           C  
ATOM  12221  C   LEU A 789      29.908   6.643   4.414  1.00  0.52           C  
ATOM  12222  O   LEU A 789      29.441   6.260   5.487  1.00  0.56           O  
ATOM  12223  CB  LEU A 789      30.000   9.134   4.388  1.00  0.77           C  
ATOM  12224  CG  LEU A 789      30.768  10.460   4.557  1.00  0.77           C  
ATOM  12225  CD1 LEU A 789      29.812  11.598   4.338  1.00  0.77           C  
ATOM  12226  CD2 LEU A 789      31.379  10.553   5.958  1.00  0.77           C  
ATOM  12227  H   LEU A 789      31.498   8.594   2.462  1.00  0.64           H  
ATOM  12228  HA  LEU A 789      31.498   7.815   5.210  1.00  0.67           H  
ATOM  12229 1HB  LEU A 789      29.433   9.193   3.460  1.00  0.93           H  
ATOM  12230 2HB  LEU A 789      29.300   9.049   5.215  1.00  0.93           H  
ATOM  12231  HG  LEU A 789      31.557  10.526   3.804  1.00  0.93           H  
ATOM  12232 1HD1 LEU A 789      30.356  12.528   4.444  1.00  0.93           H  
ATOM  12233 2HD1 LEU A 789      29.395  11.526   3.327  1.00  0.93           H  
ATOM  12234 3HD1 LEU A 789      29.011  11.563   5.070  1.00  0.93           H  
ATOM  12235 1HD2 LEU A 789      31.904  11.502   6.057  1.00  0.93           H  
ATOM  12236 2HD2 LEU A 789      30.586  10.497   6.706  1.00  0.93           H  
ATOM  12237 3HD2 LEU A 789      32.082   9.745   6.120  1.00  0.93           H  
ATOM  12238  N   VAL A 790      29.630   6.023   3.264  1.00  0.44           N  
ATOM  12239  CA  VAL A 790      28.757   4.862   3.193  1.00  0.36           C  
ATOM  12240  C   VAL A 790      29.596   3.594   3.089  1.00  0.41           C  
ATOM  12241  O   VAL A 790      29.065   2.485   3.133  1.00  0.54           O  
ATOM  12242  CB  VAL A 790      27.807   5.004   1.967  1.00  0.54           C  
ATOM  12243  CG1 VAL A 790      26.933   3.722   1.701  1.00  0.54           C  
ATOM  12244  CG2 VAL A 790      26.917   6.156   2.218  1.00  0.54           C  
ATOM  12245  H   VAL A 790      30.058   6.362   2.396  1.00  0.53           H  
ATOM  12246  HA  VAL A 790      28.156   4.816   4.100  1.00  0.43           H  
ATOM  12247  HB  VAL A 790      28.404   5.201   1.077  1.00  0.64           H  
ATOM  12248 1HG1 VAL A 790      26.286   3.912   0.850  1.00  0.64           H  
ATOM  12249 2HG1 VAL A 790      27.543   2.860   1.469  1.00  0.64           H  
ATOM  12250 3HG1 VAL A 790      26.321   3.507   2.578  1.00  0.64           H  
ATOM  12251 1HG2 VAL A 790      26.271   6.293   1.370  1.00  0.64           H  
ATOM  12252 2HG2 VAL A 790      26.334   5.956   3.085  1.00  0.64           H  
ATOM  12253 3HG2 VAL A 790      27.511   7.049   2.378  1.00  0.64           H  
ATOM  12254  N   GLN A 791      30.920   3.748   3.022  1.00  0.38           N  
ATOM  12255  CA  GLN A 791      31.814   2.620   2.883  1.00  0.39           C  
ATOM  12256  C   GLN A 791      31.676   1.637   4.042  1.00  0.38           C  
ATOM  12257  O   GLN A 791      31.699   0.431   3.794  1.00  0.38           O  
ATOM  12258  CB  GLN A 791      33.269   3.069   2.707  1.00  0.54           C  
ATOM  12259  CG  GLN A 791      34.226   1.981   2.423  1.00  0.54           C  
ATOM  12260  CD  GLN A 791      35.575   2.554   2.142  1.00  0.54           C  
ATOM  12261  OE1 GLN A 791      35.982   3.540   2.760  1.00  0.54           O  
ATOM  12262  NE2 GLN A 791      36.286   1.955   1.203  1.00  0.54           N  
ATOM  12263  H   GLN A 791      31.329   4.675   3.098  1.00  0.46           H  
ATOM  12264  HA  GLN A 791      31.547   2.098   1.974  1.00  0.47           H  
ATOM  12265 1HB  GLN A 791      33.343   3.771   1.906  1.00  0.65           H  
ATOM  12266 2HB  GLN A 791      33.630   3.570   3.583  1.00  0.65           H  
ATOM  12267 1HG  GLN A 791      34.303   1.323   3.287  1.00  0.65           H  
ATOM  12268 2HG  GLN A 791      33.887   1.423   1.549  1.00  0.65           H  
ATOM  12269 1HE2 GLN A 791      37.200   2.296   0.969  1.00  0.65           H  
ATOM  12270 2HE2 GLN A 791      35.923   1.154   0.725  1.00  0.65           H  
ATOM  12271  N   PRO A 792      31.498   2.085   5.318  1.00  0.39           N  
ATOM  12272  CA  PRO A 792      31.325   1.249   6.482  1.00  0.42           C  
ATOM  12273  C   PRO A 792      30.112   0.341   6.386  1.00  0.42           C  
ATOM  12274  O   PRO A 792      29.990  -0.580   7.193  1.00  0.45           O  
ATOM  12275  CB  PRO A 792      31.166   2.251   7.632  1.00  0.63           C  
ATOM  12276  CG  PRO A 792      31.853   3.486   7.159  1.00  0.63           C  
ATOM  12277  CD  PRO A 792      31.563   3.540   5.701  1.00  0.63           C  
ATOM  12278  HA  PRO A 792      32.234   0.646   6.618  1.00  0.50           H  
ATOM  12279 1HB  PRO A 792      30.096   2.412   7.834  1.00  0.76           H  
ATOM  12280 2HB  PRO A 792      31.606   1.838   8.553  1.00  0.76           H  
ATOM  12281 1HG  PRO A 792      31.463   4.369   7.691  1.00  0.76           H  
ATOM  12282 2HG  PRO A 792      32.929   3.435   7.372  1.00  0.76           H  
ATOM  12283 1HD  PRO A 792      30.594   4.024   5.600  1.00  0.76           H  
ATOM  12284 2HD  PRO A 792      32.358   4.085   5.226  1.00  0.76           H  
ATOM  12285  N   ARG A 793      29.163   0.616   5.468  1.00  0.42           N  
ATOM  12286  CA  ARG A 793      28.022  -0.264   5.408  1.00  0.41           C  
ATOM  12287  C   ARG A 793      27.848  -0.867   4.013  1.00  0.41           C  
ATOM  12288  O   ARG A 793      26.727  -1.221   3.628  1.00  0.44           O  
ATOM  12289  CB  ARG A 793      26.756   0.529   5.738  1.00  0.58           C  
ATOM  12290  CG  ARG A 793      26.657   1.127   7.159  1.00  0.58           C  
ATOM  12291  CD  ARG A 793      25.427   1.973   7.258  1.00  0.58           C  
ATOM  12292  NE  ARG A 793      25.182   2.584   8.599  1.00  0.58           N  
ATOM  12293  CZ  ARG A 793      25.765   3.723   9.077  1.00  0.58           C  
ATOM  12294  NH1 ARG A 793      26.657   4.377   8.361  1.00  0.58           N  
ATOM  12295  NH2 ARG A 793      25.434   4.202  10.271  1.00  0.58           N  
ATOM  12296  H   ARG A 793      29.240   1.370   4.778  1.00  0.50           H  
ATOM  12297  HA  ARG A 793      28.149  -1.071   6.126  1.00  0.49           H  
ATOM  12298 1HB  ARG A 793      26.673   1.359   5.033  1.00  0.69           H  
ATOM  12299 2HB  ARG A 793      25.882  -0.102   5.597  1.00  0.69           H  
ATOM  12300 1HG  ARG A 793      26.596   0.326   7.893  1.00  0.69           H  
ATOM  12301 2HG  ARG A 793      27.532   1.742   7.362  1.00  0.69           H  
ATOM  12302 1HD  ARG A 793      25.493   2.753   6.529  1.00  0.69           H  
ATOM  12303 2HD  ARG A 793      24.564   1.354   7.016  1.00  0.69           H  
ATOM  12304  HE  ARG A 793      24.488   2.112   9.204  1.00  0.69           H  
ATOM  12305 1HH1 ARG A 793      26.929   4.048   7.453  1.00  0.69           H  
ATOM  12306 2HH1 ARG A 793      27.077   5.235   8.731  1.00  0.69           H  
ATOM  12307 1HH2 ARG A 793      24.717   3.740  10.847  1.00  0.69           H  
ATOM  12308 2HH2 ARG A 793      25.870   5.076  10.614  1.00  0.69           H  
ATOM  12309  N   VAL A 794      28.967  -1.162   3.336  1.00  0.37           N  
ATOM  12310  CA  VAL A 794      28.903  -1.875   2.060  1.00  0.37           C  
ATOM  12311  C   VAL A 794      28.631  -3.331   2.358  1.00  0.36           C  
ATOM  12312  O   VAL A 794      27.841  -3.973   1.665  1.00  0.35           O  
ATOM  12313  CB  VAL A 794      30.166  -1.699   1.204  1.00  0.52           C  
ATOM  12314  CG1 VAL A 794      30.113  -2.611  -0.052  1.00  0.52           C  
ATOM  12315  CG2 VAL A 794      30.235  -0.257   0.769  1.00  0.52           C  
ATOM  12316  H   VAL A 794      29.874  -0.829   3.698  1.00  0.44           H  
ATOM  12317  HA  VAL A 794      28.066  -1.479   1.484  1.00  0.44           H  
ATOM  12318  HB  VAL A 794      31.049  -1.961   1.796  1.00  0.62           H  
ATOM  12319 1HG1 VAL A 794      31.008  -2.457  -0.641  1.00  0.62           H  
ATOM  12320 2HG1 VAL A 794      30.055  -3.654   0.241  1.00  0.62           H  
ATOM  12321 3HG1 VAL A 794      29.243  -2.359  -0.640  1.00  0.62           H  
ATOM  12322 1HG2 VAL A 794      31.128  -0.085   0.173  1.00  0.62           H  
ATOM  12323 2HG2 VAL A 794      29.357  -0.004   0.190  1.00  0.62           H  
ATOM  12324 3HG2 VAL A 794      30.258   0.359   1.647  1.00  0.62           H  
ATOM  12325  N   GLU A 795      29.319  -3.866   3.373  1.00  0.39           N  
ATOM  12326  CA  GLU A 795      29.138  -5.246   3.775  1.00  0.42           C  
ATOM  12327  C   GLU A 795      27.693  -5.470   4.177  1.00  0.43           C  
ATOM  12328  O   GLU A 795      27.126  -6.520   3.882  1.00  0.43           O  
ATOM  12329  CB  GLU A 795      30.042  -5.572   4.969  1.00  0.58           C  
ATOM  12330  CG  GLU A 795      31.514  -5.568   4.657  1.00  0.58           C  
ATOM  12331  CD  GLU A 795      32.112  -4.210   4.600  1.00  0.58           C  
ATOM  12332  OE1 GLU A 795      31.407  -3.272   4.874  1.00  0.58           O  
ATOM  12333  OE2 GLU A 795      33.268  -4.099   4.278  1.00  0.58           O  
ATOM  12334  H   GLU A 795      29.988  -3.288   3.889  1.00  0.47           H  
ATOM  12335  HA  GLU A 795      29.377  -5.899   2.936  1.00  0.50           H  
ATOM  12336 1HB  GLU A 795      29.863  -4.853   5.768  1.00  0.69           H  
ATOM  12337 2HB  GLU A 795      29.788  -6.558   5.356  1.00  0.69           H  
ATOM  12338 1HG  GLU A 795      32.049  -6.172   5.389  1.00  0.69           H  
ATOM  12339 2HG  GLU A 795      31.623  -6.017   3.716  1.00  0.69           H  
ATOM  12340  N   PHE A 796      27.095  -4.477   4.853  1.00  0.44           N  
ATOM  12341  CA  PHE A 796      25.700  -4.566   5.268  1.00  0.46           C  
ATOM  12342  C   PHE A 796      24.804  -4.715   4.062  1.00  0.40           C  
ATOM  12343  O   PHE A 796      23.943  -5.598   4.024  1.00  0.40           O  
ATOM  12344  CB  PHE A 796      25.194  -3.349   6.034  1.00  0.64           C  
ATOM  12345  CG  PHE A 796      23.722  -3.537   6.345  1.00  0.64           C  
ATOM  12346  CD1 PHE A 796      23.337  -4.287   7.447  1.00  0.64           C  
ATOM  12347  CD2 PHE A 796      22.718  -3.031   5.501  1.00  0.64           C  
ATOM  12348  CE1 PHE A 796      22.012  -4.524   7.711  1.00  0.64           C  
ATOM  12349  CE2 PHE A 796      21.395  -3.282   5.767  1.00  0.64           C  
ATOM  12350  CZ  PHE A 796      21.047  -4.033   6.878  1.00  0.64           C  
ATOM  12351  H   PHE A 796      27.650  -3.663   5.073  1.00  0.53           H  
ATOM  12352  HA  PHE A 796      25.580  -5.448   5.896  1.00  0.55           H  
ATOM  12353 1HB  PHE A 796      25.749  -3.220   6.960  1.00  0.76           H  
ATOM  12354 2HB  PHE A 796      25.312  -2.453   5.432  1.00  0.76           H  
ATOM  12355  HD1 PHE A 796      24.101  -4.699   8.106  1.00  0.76           H  
ATOM  12356  HD2 PHE A 796      22.988  -2.446   4.618  1.00  0.76           H  
ATOM  12357  HE1 PHE A 796      21.728  -5.117   8.582  1.00  0.76           H  
ATOM  12358  HE2 PHE A 796      20.622  -2.890   5.098  1.00  0.76           H  
ATOM  12359  HZ  PHE A 796      20.007  -4.238   7.100  1.00  0.76           H  
ATOM  12360  N   ILE A 797      24.989  -3.828   3.079  1.00  0.35           N  
ATOM  12361  CA  ILE A 797      24.156  -3.853   1.897  1.00  0.30           C  
ATOM  12362  C   ILE A 797      24.282  -5.169   1.170  1.00  0.32           C  
ATOM  12363  O   ILE A 797      23.270  -5.729   0.742  1.00  0.32           O  
ATOM  12364  CB  ILE A 797      24.520  -2.721   0.919  1.00  0.44           C  
ATOM  12365  CG1 ILE A 797      24.136  -1.347   1.523  1.00  0.44           C  
ATOM  12366  CG2 ILE A 797      23.824  -2.960  -0.413  1.00  0.44           C  
ATOM  12367  CD1 ILE A 797      24.734  -0.137   0.782  1.00  0.44           C  
ATOM  12368  H   ILE A 797      25.702  -3.098   3.181  1.00  0.42           H  
ATOM  12369  HA  ILE A 797      23.121  -3.724   2.207  1.00  0.36           H  
ATOM  12370  HB  ILE A 797      25.604  -2.710   0.764  1.00  0.53           H  
ATOM  12371 1HG1 ILE A 797      23.055  -1.255   1.518  1.00  0.53           H  
ATOM  12372 2HG1 ILE A 797      24.474  -1.314   2.554  1.00  0.53           H  
ATOM  12373 1HG2 ILE A 797      24.092  -2.177  -1.086  1.00  0.53           H  
ATOM  12374 2HG2 ILE A 797      24.123  -3.900  -0.859  1.00  0.53           H  
ATOM  12375 3HG2 ILE A 797      22.744  -2.969  -0.259  1.00  0.53           H  
ATOM  12376 1HD1 ILE A 797      24.426   0.778   1.277  1.00  0.53           H  
ATOM  12377 2HD1 ILE A 797      25.824  -0.204   0.806  1.00  0.53           H  
ATOM  12378 3HD1 ILE A 797      24.396  -0.110  -0.244  1.00  0.53           H  
ATOM  12379  N   LEU A 798      25.507  -5.648   0.974  1.00  0.33           N  
ATOM  12380  CA  LEU A 798      25.673  -6.908   0.279  1.00  0.35           C  
ATOM  12381  C   LEU A 798      25.098  -8.076   1.093  1.00  0.39           C  
ATOM  12382  O   LEU A 798      24.554  -9.006   0.497  1.00  0.40           O  
ATOM  12383  CB  LEU A 798      27.135  -7.093  -0.113  1.00  0.48           C  
ATOM  12384  CG  LEU A 798      27.656  -6.081  -1.224  1.00  0.48           C  
ATOM  12385  CD1 LEU A 798      29.134  -6.254  -1.365  1.00  0.48           C  
ATOM  12386  CD2 LEU A 798      26.949  -6.318  -2.600  1.00  0.48           C  
ATOM  12387  H   LEU A 798      26.323  -5.125   1.313  1.00  0.40           H  
ATOM  12388  HA  LEU A 798      25.093  -6.859  -0.630  1.00  0.42           H  
ATOM  12389 1HB  LEU A 798      27.747  -6.949   0.782  1.00  0.58           H  
ATOM  12390 2HB  LEU A 798      27.282  -8.110  -0.474  1.00  0.58           H  
ATOM  12391  HG  LEU A 798      27.468  -5.056  -0.890  1.00  0.58           H  
ATOM  12392 1HD1 LEU A 798      29.519  -5.555  -2.088  1.00  0.58           H  
ATOM  12393 2HD1 LEU A 798      29.592  -6.065  -0.407  1.00  0.58           H  
ATOM  12394 3HD1 LEU A 798      29.356  -7.270  -1.687  1.00  0.58           H  
ATOM  12395 1HD2 LEU A 798      27.345  -5.618  -3.333  1.00  0.58           H  
ATOM  12396 2HD2 LEU A 798      27.140  -7.321  -2.931  1.00  0.58           H  
ATOM  12397 3HD2 LEU A 798      25.885  -6.168  -2.522  1.00  0.58           H  
ATOM  12398  N   SER A 799      25.206  -8.039   2.437  1.00  0.41           N  
ATOM  12399  CA  SER A 799      24.618  -9.067   3.304  1.00  0.44           C  
ATOM  12400  C   SER A 799      23.102  -9.088   3.108  1.00  0.43           C  
ATOM  12401  O   SER A 799      22.492 -10.159   2.996  1.00  0.45           O  
ATOM  12402  CB  SER A 799      24.951  -8.806   4.759  1.00  0.60           C  
ATOM  12403  OG  SER A 799      24.376  -9.779   5.590  1.00  0.60           O  
ATOM  12404  H   SER A 799      25.743  -7.292   2.884  1.00  0.49           H  
ATOM  12405  HA  SER A 799      25.023 -10.037   3.021  1.00  0.53           H  
ATOM  12406 1HB  SER A 799      26.032  -8.803   4.886  1.00  0.72           H  
ATOM  12407 2HB  SER A 799      24.590  -7.825   5.043  1.00  0.72           H  
ATOM  12408  HG  SER A 799      24.659  -9.558   6.479  1.00  0.72           H  
ATOM  12409  N   PHE A 800      22.496  -7.895   3.068  1.00  0.40           N  
ATOM  12410  CA  PHE A 800      21.073  -7.707   2.807  1.00  0.38           C  
ATOM  12411  C   PHE A 800      20.702  -8.328   1.464  1.00  0.38           C  
ATOM  12412  O   PHE A 800      19.769  -9.136   1.397  1.00  0.39           O  
ATOM  12413  CB  PHE A 800      20.737  -6.217   2.923  1.00  0.54           C  
ATOM  12414  CG  PHE A 800      19.400  -5.758   2.443  1.00  0.54           C  
ATOM  12415  CD1 PHE A 800      18.218  -6.243   2.965  1.00  0.54           C  
ATOM  12416  CD2 PHE A 800      19.336  -4.732   1.507  1.00  0.54           C  
ATOM  12417  CE1 PHE A 800      17.008  -5.737   2.542  1.00  0.54           C  
ATOM  12418  CE2 PHE A 800      18.127  -4.223   1.101  1.00  0.54           C  
ATOM  12419  CZ  PHE A 800      16.966  -4.725   1.609  1.00  0.54           C  
ATOM  12420  H   PHE A 800      23.065  -7.061   3.245  1.00  0.48           H  
ATOM  12421  HA  PHE A 800      20.517  -8.227   3.586  1.00  0.46           H  
ATOM  12422 1HB  PHE A 800      20.829  -5.925   3.969  1.00  0.65           H  
ATOM  12423 2HB  PHE A 800      21.485  -5.653   2.396  1.00  0.65           H  
ATOM  12424  HD1 PHE A 800      18.238  -7.029   3.725  1.00  0.65           H  
ATOM  12425  HD2 PHE A 800      20.268  -4.321   1.107  1.00  0.65           H  
ATOM  12426  HE1 PHE A 800      16.088  -6.134   2.968  1.00  0.65           H  
ATOM  12427  HE2 PHE A 800      18.091  -3.413   0.384  1.00  0.65           H  
ATOM  12428  HZ  PHE A 800      16.021  -4.322   1.285  1.00  0.65           H  
ATOM  12429  N   ILE A 801      21.459  -8.003   0.414  1.00  0.37           N  
ATOM  12430  CA  ILE A 801      21.213  -8.565  -0.906  1.00  0.36           C  
ATOM  12431  C   ILE A 801      21.352 -10.091  -0.897  1.00  0.40           C  
ATOM  12432  O   ILE A 801      20.573 -10.768  -1.562  1.00  0.42           O  
ATOM  12433  CB  ILE A 801      22.105  -7.929  -1.989  1.00  0.51           C  
ATOM  12434  CG1 ILE A 801      21.657  -6.440  -2.202  1.00  0.51           C  
ATOM  12435  CG2 ILE A 801      21.994  -8.724  -3.270  1.00  0.51           C  
ATOM  12436  CD1 ILE A 801      22.595  -5.585  -3.046  1.00  0.51           C  
ATOM  12437  H   ILE A 801      22.208  -7.315   0.539  1.00  0.44           H  
ATOM  12438  HA  ILE A 801      20.192  -8.331  -1.180  1.00  0.43           H  
ATOM  12439  HB  ILE A 801      23.141  -7.920  -1.651  1.00  0.61           H  
ATOM  12440 1HG1 ILE A 801      20.679  -6.439  -2.672  1.00  0.61           H  
ATOM  12441 2HG1 ILE A 801      21.565  -5.967  -1.221  1.00  0.61           H  
ATOM  12442 1HG2 ILE A 801      22.604  -8.286  -4.025  1.00  0.61           H  
ATOM  12443 2HG2 ILE A 801      22.311  -9.746  -3.124  1.00  0.61           H  
ATOM  12444 3HG2 ILE A 801      20.956  -8.718  -3.580  1.00  0.61           H  
ATOM  12445 1HD1 ILE A 801      22.195  -4.580  -3.122  1.00  0.61           H  
ATOM  12446 2HD1 ILE A 801      23.572  -5.546  -2.579  1.00  0.61           H  
ATOM  12447 3HD1 ILE A 801      22.681  -6.000  -4.035  1.00  0.61           H  
ATOM  12448  N   ASP A 802      22.362 -10.631  -0.215  1.00  0.43           N  
ATOM  12449  CA  ASP A 802      22.569 -12.077  -0.091  1.00  0.47           C  
ATOM  12450  C   ASP A 802      21.349 -12.739   0.598  1.00  0.49           C  
ATOM  12451  O   ASP A 802      20.816 -13.741   0.103  1.00  0.51           O  
ATOM  12452  CB  ASP A 802      23.888 -12.294   0.676  1.00  0.64           C  
ATOM  12453  CG  ASP A 802      24.422 -13.729   0.825  1.00  0.64           C  
ATOM  12454  OD1 ASP A 802      24.472 -14.429  -0.136  1.00  0.64           O  
ATOM  12455  OD2 ASP A 802      24.915 -14.059   1.892  1.00  0.64           O  
ATOM  12456  H   ASP A 802      23.031 -10.007   0.237  1.00  0.52           H  
ATOM  12457  HA  ASP A 802      22.680 -12.497  -1.089  1.00  0.56           H  
ATOM  12458 1HB  ASP A 802      24.652 -11.702   0.180  1.00  0.77           H  
ATOM  12459 2HB  ASP A 802      23.776 -11.879   1.672  1.00  0.77           H  
ATOM  12460  N   HIS A 803      20.834 -12.125   1.683  1.00  0.49           N  
ATOM  12461  CA  HIS A 803      19.638 -12.634   2.368  1.00  0.51           C  
ATOM  12462  C   HIS A 803      18.504 -12.712   1.347  1.00  0.50           C  
ATOM  12463  O   HIS A 803      17.794 -13.717   1.245  1.00  0.53           O  
ATOM  12464  CB  HIS A 803      19.220 -11.727   3.540  1.00  0.71           C  
ATOM  12465  CG  HIS A 803      18.019 -12.231   4.345  1.00  0.71           C  
ATOM  12466  ND1 HIS A 803      18.119 -13.265   5.257  1.00  0.71           N  
ATOM  12467  CD2 HIS A 803      16.711 -11.838   4.365  1.00  0.71           C  
ATOM  12468  CE1 HIS A 803      16.929 -13.488   5.808  1.00  0.71           C  
ATOM  12469  NE2 HIS A 803      16.056 -12.641   5.291  1.00  0.71           N  
ATOM  12470  H   HIS A 803      21.326 -11.316   2.076  1.00  0.59           H  
ATOM  12471  HA  HIS A 803      19.823 -13.635   2.754  1.00  0.61           H  
ATOM  12472 1HB  HIS A 803      20.067 -11.605   4.218  1.00  0.85           H  
ATOM  12473 2HB  HIS A 803      18.975 -10.739   3.159  1.00  0.85           H  
ATOM  12474  HD2 HIS A 803      16.266 -11.041   3.767  1.00  0.85           H  
ATOM  12475  HE1 HIS A 803      16.708 -14.243   6.561  1.00  0.85           H  
ATOM  12476  HE2 HIS A 803      15.045 -12.603   5.555  1.00  0.85           H  
ATOM  12477  N   ILE A 804      18.356 -11.642   0.562  1.00  0.45           N  
ATOM  12478  CA  ILE A 804      17.359 -11.594  -0.490  1.00  0.44           C  
ATOM  12479  C   ILE A 804      17.591 -12.674  -1.540  1.00  0.46           C  
ATOM  12480  O   ILE A 804      16.664 -13.377  -1.915  1.00  0.48           O  
ATOM  12481  CB  ILE A 804      17.357 -10.214  -1.185  1.00  0.62           C  
ATOM  12482  CG1 ILE A 804      16.821  -9.155  -0.212  1.00  0.62           C  
ATOM  12483  CG2 ILE A 804      16.612 -10.256  -2.514  1.00  0.62           C  
ATOM  12484  CD1 ILE A 804      17.008  -7.700  -0.655  1.00  0.62           C  
ATOM  12485  H   ILE A 804      18.958 -10.829   0.726  1.00  0.54           H  
ATOM  12486  HA  ILE A 804      16.381 -11.759  -0.042  1.00  0.53           H  
ATOM  12487  HB  ILE A 804      18.364  -9.934  -1.391  1.00  0.74           H  
ATOM  12488 1HG1 ILE A 804      15.790  -9.356  -0.062  1.00  0.74           H  
ATOM  12489 2HG1 ILE A 804      17.327  -9.274   0.744  1.00  0.74           H  
ATOM  12490 1HG2 ILE A 804      16.678  -9.297  -2.970  1.00  0.74           H  
ATOM  12491 2HG2 ILE A 804      17.059 -10.971  -3.187  1.00  0.74           H  
ATOM  12492 3HG2 ILE A 804      15.567 -10.526  -2.349  1.00  0.74           H  
ATOM  12493 1HD1 ILE A 804      16.596  -7.057   0.096  1.00  0.74           H  
ATOM  12494 2HD1 ILE A 804      18.066  -7.479  -0.772  1.00  0.74           H  
ATOM  12495 3HD1 ILE A 804      16.498  -7.519  -1.583  1.00  0.74           H  
ATOM  12496  N   ALA A 805      18.826 -12.846  -2.002  1.00  0.47           N  
ATOM  12497  CA  ALA A 805      19.133 -13.826  -3.036  1.00  0.50           C  
ATOM  12498  C   ALA A 805      18.699 -15.232  -2.633  1.00  0.55           C  
ATOM  12499  O   ALA A 805      18.179 -15.997  -3.460  1.00  0.57           O  
ATOM  12500  CB  ALA A 805      20.615 -13.809  -3.325  1.00  0.69           C  
ATOM  12501  H   ALA A 805      19.559 -12.223  -1.673  1.00  0.56           H  
ATOM  12502  HA  ALA A 805      18.604 -13.556  -3.931  1.00  0.60           H  
ATOM  12503 1HB  ALA A 805      20.825 -14.521  -4.112  1.00  0.83           H  
ATOM  12504 2HB  ALA A 805      20.920 -12.820  -3.631  1.00  0.83           H  
ATOM  12505 3HB  ALA A 805      21.155 -14.082  -2.428  1.00  0.83           H  
ATOM  12506  N   GLY A 806      18.853 -15.554  -1.350  1.00  0.57           N  
ATOM  12507  CA  GLY A 806      18.482 -16.862  -0.826  1.00  0.63           C  
ATOM  12508  C   GLY A 806      16.983 -17.017  -0.512  1.00  0.64           C  
ATOM  12509  O   GLY A 806      16.553 -18.098  -0.093  1.00  0.69           O  
ATOM  12510  H   GLY A 806      19.327 -14.877  -0.737  1.00  0.68           H  
ATOM  12511 1HA  GLY A 806      18.785 -17.625  -1.540  1.00  0.76           H  
ATOM  12512 2HA  GLY A 806      19.055 -17.043   0.081  1.00  0.76           H  
ATOM  12513  N   ASP A 807      16.197 -15.951  -0.675  1.00  0.58           N  
ATOM  12514  CA  ASP A 807      14.769 -15.973  -0.399  1.00  0.59           C  
ATOM  12515  C   ASP A 807      13.994 -16.220  -1.679  1.00  0.59           C  
ATOM  12516  O   ASP A 807      13.686 -15.266  -2.410  1.00  0.58           O  
ATOM  12517  CB  ASP A 807      14.296 -14.663   0.213  1.00  0.82           C  
ATOM  12518  CG  ASP A 807      12.825 -14.731   0.539  1.00  0.82           C  
ATOM  12519  OD1 ASP A 807      12.232 -15.777   0.254  1.00  0.82           O  
ATOM  12520  OD2 ASP A 807      12.282 -13.766   1.065  1.00  0.82           O  
ATOM  12521  H   ASP A 807      16.592 -15.084  -1.043  1.00  0.70           H  
ATOM  12522  HA  ASP A 807      14.559 -16.783   0.297  1.00  0.71           H  
ATOM  12523 1HB  ASP A 807      14.874 -14.451   1.119  1.00  0.99           H  
ATOM  12524 2HB  ASP A 807      14.480 -13.849  -0.494  1.00  0.99           H  
ATOM  12525  N   GLU A 808      13.579 -17.471  -1.879  1.00  0.60           N  
ATOM  12526  CA  GLU A 808      12.933 -17.930  -3.100  1.00  0.60           C  
ATOM  12527  C   GLU A 808      11.660 -17.177  -3.464  1.00  0.60           C  
ATOM  12528  O   GLU A 808      11.227 -17.237  -4.614  1.00  0.60           O  
ATOM  12529  CB  GLU A 808      12.610 -19.429  -3.002  1.00  0.84           C  
ATOM  12530  CG  GLU A 808      11.530 -19.801  -1.972  1.00  0.84           C  
ATOM  12531  CD  GLU A 808      11.281 -21.287  -1.890  1.00  0.84           C  
ATOM  12532  OE1 GLU A 808      11.819 -22.002  -2.699  1.00  0.84           O  
ATOM  12533  OE2 GLU A 808      10.557 -21.713  -1.000  1.00  0.84           O  
ATOM  12534  H   GLU A 808      13.802 -18.159  -1.169  1.00  0.72           H  
ATOM  12535  HA  GLU A 808      13.643 -17.798  -3.913  1.00  0.72           H  
ATOM  12536 1HB  GLU A 808      12.277 -19.788  -3.976  1.00  1.01           H  
ATOM  12537 2HB  GLU A 808      13.517 -19.976  -2.746  1.00  1.01           H  
ATOM  12538 1HG  GLU A 808      11.834 -19.434  -0.992  1.00  1.01           H  
ATOM  12539 2HG  GLU A 808      10.595 -19.305  -2.237  1.00  1.01           H  
ATOM  12540  N   ASP A 809      11.032 -16.484  -2.503  1.00  0.60           N  
ATOM  12541  CA  ASP A 809       9.803 -15.778  -2.835  1.00  0.60           C  
ATOM  12542  C   ASP A 809       9.979 -14.747  -3.946  1.00  0.57           C  
ATOM  12543  O   ASP A 809       9.085 -14.628  -4.776  1.00  0.57           O  
ATOM  12544  CB  ASP A 809       9.204 -15.098  -1.602  1.00  0.84           C  
ATOM  12545  CG  ASP A 809       8.484 -16.050  -0.652  1.00  0.84           C  
ATOM  12546  OD1 ASP A 809       8.125 -17.133  -1.070  1.00  0.84           O  
ATOM  12547  OD2 ASP A 809       8.328 -15.698   0.488  1.00  0.84           O  
ATOM  12548  H   ASP A 809      11.435 -16.420  -1.550  1.00  0.72           H  
ATOM  12549  HA  ASP A 809       9.084 -16.516  -3.185  1.00  0.72           H  
ATOM  12550 1HB  ASP A 809      10.008 -14.603  -1.041  1.00  1.01           H  
ATOM  12551 2HB  ASP A 809       8.511 -14.323  -1.921  1.00  1.01           H  
ATOM  12552  N   HIS A 810      11.135 -14.057  -3.975  1.00  0.53           N  
ATOM  12553  CA  HIS A 810      11.505 -13.011  -4.943  1.00  0.49           C  
ATOM  12554  C   HIS A 810      10.444 -12.191  -5.705  1.00  0.48           C  
ATOM  12555  O   HIS A 810       9.232 -12.255  -5.514  1.00  0.47           O  
ATOM  12556  CB  HIS A 810      12.431 -13.642  -6.005  1.00  0.70           C  
ATOM  12557  CG  HIS A 810      13.796 -13.906  -5.527  1.00  0.70           C  
ATOM  12558  ND1 HIS A 810      14.652 -12.884  -5.239  1.00  0.70           N  
ATOM  12559  CD2 HIS A 810      14.485 -15.052  -5.304  1.00  0.70           C  
ATOM  12560  CE1 HIS A 810      15.804 -13.371  -4.847  1.00  0.70           C  
ATOM  12561  NE2 HIS A 810      15.745 -14.687  -4.875  1.00  0.70           N  
ATOM  12562  H   HIS A 810      11.854 -14.292  -3.279  1.00  0.64           H  
ATOM  12563  HA  HIS A 810      12.104 -12.280  -4.401  1.00  0.59           H  
ATOM  12564 1HB  HIS A 810      12.001 -14.603  -6.306  1.00  0.84           H  
ATOM  12565 2HB  HIS A 810      12.500 -13.039  -6.897  1.00  0.84           H  
ATOM  12566  HD2 HIS A 810      14.112 -16.062  -5.437  1.00  0.84           H  
ATOM  12567  HE1 HIS A 810      16.643 -12.782  -4.555  1.00  0.84           H  
ATOM  12568  HE2 HIS A 810      16.528 -15.320  -4.600  1.00  0.84           H  
ATOM  12569  N   THR A 811      10.971 -11.322  -6.547  1.00  0.47           N  
ATOM  12570  CA  THR A 811      10.245 -10.521  -7.515  1.00  0.47           C  
ATOM  12571  C   THR A 811      11.254  -9.863  -8.423  1.00  0.47           C  
ATOM  12572  O   THR A 811      12.354  -9.535  -7.970  1.00  0.45           O  
ATOM  12573  CB  THR A 811       9.306  -9.483  -6.892  1.00  0.66           C  
ATOM  12574  OG1 THR A 811       8.762  -8.659  -7.959  1.00  0.66           O  
ATOM  12575  CG2 THR A 811      10.028  -8.649  -5.900  1.00  0.66           C  
ATOM  12576  H   THR A 811      11.981 -11.248  -6.555  1.00  0.56           H  
ATOM  12577  HA  THR A 811       9.634 -11.187  -8.126  1.00  0.56           H  
ATOM  12578  HB  THR A 811       8.480  -9.993  -6.395  1.00  0.79           H  
ATOM  12579  HG1 THR A 811       8.001  -8.169  -7.616  1.00  0.79           H  
ATOM  12580 1HG2 THR A 811       9.349  -7.912  -5.487  1.00  0.79           H  
ATOM  12581 2HG2 THR A 811      10.424  -9.271  -5.101  1.00  0.79           H  
ATOM  12582 3HG2 THR A 811      10.813  -8.166  -6.390  1.00  0.79           H  
ATOM  12583  N   ASP A 812      10.876  -9.616  -9.677  1.00  0.51           N  
ATOM  12584  CA  ASP A 812      11.771  -8.935 -10.605  1.00  0.54           C  
ATOM  12585  C   ASP A 812      12.147  -7.551 -10.122  1.00  0.50           C  
ATOM  12586  O   ASP A 812      13.243  -7.073 -10.423  1.00  0.50           O  
ATOM  12587  CB  ASP A 812      11.176  -8.848 -12.007  1.00  0.74           C  
ATOM  12588  CG  ASP A 812      11.207 -10.188 -12.743  1.00  0.74           C  
ATOM  12589  OD1 ASP A 812      11.939 -11.054 -12.332  1.00  0.74           O  
ATOM  12590  OD2 ASP A 812      10.559 -10.338 -13.756  1.00  0.74           O  
ATOM  12591  H   ASP A 812       9.957  -9.914  -9.975  1.00  0.61           H  
ATOM  12592  HA  ASP A 812      12.688  -9.520 -10.673  1.00  0.65           H  
ATOM  12593 1HB  ASP A 812      10.142  -8.503 -11.952  1.00  0.89           H  
ATOM  12594 2HB  ASP A 812      11.732  -8.115 -12.583  1.00  0.89           H  
ATOM  12595  N   GLY A 813      11.246  -6.883  -9.394  1.00  0.47           N  
ATOM  12596  CA  GLY A 813      11.542  -5.547  -8.886  1.00  0.45           C  
ATOM  12597  C   GLY A 813      12.783  -5.582  -7.998  1.00  0.41           C  
ATOM  12598  O   GLY A 813      13.767  -4.885  -8.257  1.00  0.40           O  
ATOM  12599  H   GLY A 813      10.334  -7.303  -9.200  1.00  0.56           H  
ATOM  12600 1HA  GLY A 813      11.699  -4.863  -9.718  1.00  0.54           H  
ATOM  12601 2HA  GLY A 813      10.687  -5.180  -8.319  1.00  0.54           H  
ATOM  12602  N   VAL A 814      12.747  -6.425  -6.972  1.00  0.38           N  
ATOM  12603  CA  VAL A 814      13.829  -6.580  -6.015  1.00  0.35           C  
ATOM  12604  C   VAL A 814      15.099  -7.066  -6.692  1.00  0.37           C  
ATOM  12605  O   VAL A 814      16.181  -6.571  -6.368  1.00  0.35           O  
ATOM  12606  CB  VAL A 814      13.445  -7.551  -4.865  1.00  0.50           C  
ATOM  12607  CG1 VAL A 814      14.631  -7.853  -4.022  1.00  0.50           C  
ATOM  12608  CG2 VAL A 814      12.383  -6.927  -3.957  1.00  0.50           C  
ATOM  12609  H   VAL A 814      11.899  -6.950  -6.854  1.00  0.46           H  
ATOM  12610  HA  VAL A 814      14.028  -5.606  -5.570  1.00  0.42           H  
ATOM  12611  HB  VAL A 814      13.078  -8.487  -5.295  1.00  0.60           H  
ATOM  12612 1HG1 VAL A 814      14.332  -8.531  -3.228  1.00  0.60           H  
ATOM  12613 2HG1 VAL A 814      15.413  -8.320  -4.616  1.00  0.60           H  
ATOM  12614 3HG1 VAL A 814      15.006  -6.933  -3.590  1.00  0.60           H  
ATOM  12615 1HG2 VAL A 814      12.119  -7.618  -3.155  1.00  0.60           H  
ATOM  12616 2HG2 VAL A 814      12.771  -6.006  -3.525  1.00  0.60           H  
ATOM  12617 3HG2 VAL A 814      11.499  -6.704  -4.532  1.00  0.60           H  
ATOM  12618  N   VAL A 815      14.996  -8.045  -7.600  1.00  0.41           N  
ATOM  12619  CA  VAL A 815      16.202  -8.534  -8.255  1.00  0.43           C  
ATOM  12620  C   VAL A 815      16.845  -7.408  -9.048  1.00  0.43           C  
ATOM  12621  O   VAL A 815      18.066  -7.226  -8.993  1.00  0.42           O  
ATOM  12622  CB  VAL A 815      15.900  -9.714  -9.211  1.00  0.59           C  
ATOM  12623  CG1 VAL A 815      17.177 -10.082 -10.044  1.00  0.59           C  
ATOM  12624  CG2 VAL A 815      15.411 -10.925  -8.409  1.00  0.59           C  
ATOM  12625  H   VAL A 815      14.079  -8.447  -7.821  1.00  0.49           H  
ATOM  12626  HA  VAL A 815      16.899  -8.870  -7.491  1.00  0.52           H  
ATOM  12627  HB  VAL A 815      15.121  -9.410  -9.912  1.00  0.71           H  
ATOM  12628 1HG1 VAL A 815      16.933 -10.906 -10.707  1.00  0.71           H  
ATOM  12629 2HG1 VAL A 815      17.511  -9.232 -10.637  1.00  0.71           H  
ATOM  12630 3HG1 VAL A 815      17.982 -10.390  -9.373  1.00  0.71           H  
ATOM  12631 1HG2 VAL A 815      15.181 -11.746  -9.088  1.00  0.71           H  
ATOM  12632 2HG2 VAL A 815      16.161 -11.241  -7.718  1.00  0.71           H  
ATOM  12633 3HG2 VAL A 815      14.520 -10.664  -7.855  1.00  0.71           H  
ATOM  12634  N   ALA A 816      16.038  -6.663  -9.809  1.00  0.45           N  
ATOM  12635  CA  ALA A 816      16.556  -5.566 -10.589  1.00  0.45           C  
ATOM  12636  C   ALA A 816      17.187  -4.497  -9.719  1.00  0.42           C  
ATOM  12637  O   ALA A 816      18.305  -4.054  -9.999  1.00  0.41           O  
ATOM  12638  CB  ALA A 816      15.431  -4.936 -11.376  1.00  0.63           C  
ATOM  12639  H   ALA A 816      15.034  -6.862  -9.857  1.00  0.54           H  
ATOM  12640  HA  ALA A 816      17.318  -5.960 -11.257  1.00  0.54           H  
ATOM  12641 1HB  ALA A 816      15.820  -4.150 -11.964  1.00  0.76           H  
ATOM  12642 2HB  ALA A 816      14.961  -5.664 -12.006  1.00  0.76           H  
ATOM  12643 3HB  ALA A 816      14.689  -4.545 -10.685  1.00  0.76           H  
ATOM  12644  N   CYS A 817      16.523  -4.164  -8.605  1.00  0.39           N  
ATOM  12645  CA  CYS A 817      17.010  -3.135  -7.710  1.00  0.36           C  
ATOM  12646  C   CYS A 817      18.334  -3.550  -7.090  1.00  0.34           C  
ATOM  12647  O   CYS A 817      19.256  -2.730  -6.991  1.00  0.34           O  
ATOM  12648  CB  CYS A 817      15.998  -2.876  -6.590  1.00  0.52           C  
ATOM  12649  SG  CYS A 817      14.441  -2.099  -7.104  1.00  0.52           S  
ATOM  12650  H   CYS A 817      15.614  -4.592  -8.418  1.00  0.47           H  
ATOM  12651  HA  CYS A 817      17.154  -2.218  -8.278  1.00  0.43           H  
ATOM  12652 1HB  CYS A 817      15.753  -3.815  -6.102  1.00  0.62           H  
ATOM  12653 2HB  CYS A 817      16.450  -2.229  -5.861  1.00  0.62           H  
ATOM  12654  HG  CYS A 817      13.943  -3.217  -7.692  1.00  0.62           H  
ATOM  12655  N   ALA A 818      18.438  -4.825  -6.682  1.00  0.33           N  
ATOM  12656  CA  ALA A 818      19.661  -5.330  -6.094  1.00  0.32           C  
ATOM  12657  C   ALA A 818      20.787  -5.272  -7.100  1.00  0.33           C  
ATOM  12658  O   ALA A 818      21.892  -4.851  -6.756  1.00  0.32           O  
ATOM  12659  CB  ALA A 818      19.460  -6.745  -5.606  1.00  0.45           C  
ATOM  12660  H   ALA A 818      17.629  -5.449  -6.751  1.00  0.40           H  
ATOM  12661  HA  ALA A 818      19.929  -4.696  -5.256  1.00  0.38           H  
ATOM  12662 1HB  ALA A 818      20.379  -7.096  -5.166  1.00  0.54           H  
ATOM  12663 2HB  ALA A 818      18.660  -6.771  -4.867  1.00  0.54           H  
ATOM  12664 3HB  ALA A 818      19.188  -7.375  -6.454  1.00  0.54           H  
ATOM  12665  N   ALA A 819      20.513  -5.656  -8.359  1.00  0.37           N  
ATOM  12666  CA  ALA A 819      21.543  -5.604  -9.385  1.00  0.40           C  
ATOM  12667  C   ALA A 819      22.016  -4.179  -9.584  1.00  0.40           C  
ATOM  12668  O   ALA A 819      23.218  -3.929  -9.711  1.00  0.40           O  
ATOM  12669  CB  ALA A 819      21.021  -6.152 -10.686  1.00  0.55           C  
ATOM  12670  H   ALA A 819      19.589  -6.040  -8.591  1.00  0.44           H  
ATOM  12671  HA  ALA A 819      22.387  -6.198  -9.054  1.00  0.48           H  
ATOM  12672 1HB  ALA A 819      21.814  -6.096 -11.403  1.00  0.66           H  
ATOM  12673 2HB  ALA A 819      20.700  -7.182 -10.553  1.00  0.66           H  
ATOM  12674 3HB  ALA A 819      20.178  -5.557 -11.021  1.00  0.66           H  
ATOM  12675  N   GLY A 820      21.075  -3.239  -9.557  1.00  0.41           N  
ATOM  12676  CA  GLY A 820      21.384  -1.837  -9.721  1.00  0.44           C  
ATOM  12677  C   GLY A 820      22.385  -1.408  -8.668  1.00  0.37           C  
ATOM  12678  O   GLY A 820      23.431  -0.827  -8.986  1.00  0.36           O  
ATOM  12679  H   GLY A 820      20.092  -3.525  -9.486  1.00  0.49           H  
ATOM  12680 1HA  GLY A 820      21.792  -1.673 -10.710  1.00  0.53           H  
ATOM  12681 2HA  GLY A 820      20.469  -1.252  -9.628  1.00  0.53           H  
ATOM  12682  N   LEU A 821      22.068  -1.711  -7.413  1.00  0.31           N  
ATOM  12683  CA  LEU A 821      22.917  -1.334  -6.303  1.00  0.20           C  
ATOM  12684  C   LEU A 821      24.293  -2.001  -6.379  1.00  0.20           C  
ATOM  12685  O   LEU A 821      25.290  -1.334  -6.114  1.00  0.17           O  
ATOM  12686  CB  LEU A 821      22.166  -1.597  -4.993  1.00  0.32           C  
ATOM  12687  CG  LEU A 821      22.838  -1.209  -3.638  1.00  0.32           C  
ATOM  12688  CD1 LEU A 821      23.251   0.266  -3.607  1.00  0.32           C  
ATOM  12689  CD2 LEU A 821      21.761  -1.407  -2.556  1.00  0.32           C  
ATOM  12690  H   LEU A 821      21.176  -2.188  -7.234  1.00  0.37           H  
ATOM  12691  HA  LEU A 821      23.064  -0.258  -6.372  1.00  0.24           H  
ATOM  12692 1HB  LEU A 821      21.211  -1.079  -5.048  1.00  0.39           H  
ATOM  12693 2HB  LEU A 821      21.949  -2.667  -4.954  1.00  0.39           H  
ATOM  12694  HG  LEU A 821      23.716  -1.827  -3.451  1.00  0.39           H  
ATOM  12695 1HD1 LEU A 821      23.673   0.508  -2.633  1.00  0.39           H  
ATOM  12696 2HD1 LEU A 821      23.998   0.469  -4.374  1.00  0.39           H  
ATOM  12697 3HD1 LEU A 821      22.382   0.866  -3.781  1.00  0.39           H  
ATOM  12698 1HD2 LEU A 821      22.141  -1.127  -1.589  1.00  0.39           H  
ATOM  12699 2HD2 LEU A 821      20.901  -0.775  -2.791  1.00  0.39           H  
ATOM  12700 3HD2 LEU A 821      21.450  -2.441  -2.540  1.00  0.39           H  
ATOM  12701  N   ILE A 822      24.380  -3.272  -6.786  1.00  0.24           N  
ATOM  12702  CA  ILE A 822      25.687  -3.930  -6.886  1.00  0.27           C  
ATOM  12703  C   ILE A 822      26.562  -3.184  -7.881  1.00  0.28           C  
ATOM  12704  O   ILE A 822      27.742  -2.932  -7.610  1.00  0.28           O  
ATOM  12705  CB  ILE A 822      25.547  -5.396  -7.331  1.00  0.37           C  
ATOM  12706  CG1 ILE A 822      24.869  -6.182  -6.215  1.00  0.37           C  
ATOM  12707  CG2 ILE A 822      26.969  -6.002  -7.672  1.00  0.37           C  
ATOM  12708  CD1 ILE A 822      24.354  -7.516  -6.633  1.00  0.37           C  
ATOM  12709  H   ILE A 822      23.515  -3.796  -6.967  1.00  0.29           H  
ATOM  12710  HA  ILE A 822      26.167  -3.901  -5.911  1.00  0.32           H  
ATOM  12711  HB  ILE A 822      24.900  -5.448  -8.208  1.00  0.44           H  
ATOM  12712 1HG1 ILE A 822      25.587  -6.333  -5.412  1.00  0.44           H  
ATOM  12713 2HG1 ILE A 822      24.050  -5.599  -5.829  1.00  0.44           H  
ATOM  12714 1HG2 ILE A 822      26.867  -7.026  -7.981  1.00  0.44           H  
ATOM  12715 2HG2 ILE A 822      27.443  -5.447  -8.482  1.00  0.44           H  
ATOM  12716 3HG2 ILE A 822      27.608  -5.953  -6.788  1.00  0.44           H  
ATOM  12717 1HD1 ILE A 822      23.899  -7.995  -5.790  1.00  0.44           H  
ATOM  12718 2HD1 ILE A 822      23.612  -7.387  -7.410  1.00  0.44           H  
ATOM  12719 3HD1 ILE A 822      25.155  -8.128  -7.003  1.00  0.44           H  
ATOM  12720  N   GLY A 823      25.994  -2.849  -9.040  1.00  0.31           N  
ATOM  12721  CA  GLY A 823      26.721  -2.104 -10.052  1.00  0.34           C  
ATOM  12722  C   GLY A 823      27.213  -0.765  -9.488  1.00  0.34           C  
ATOM  12723  O   GLY A 823      28.393  -0.430  -9.629  1.00  0.34           O  
ATOM  12724  H   GLY A 823      25.020  -3.128  -9.217  1.00  0.37           H  
ATOM  12725 1HA  GLY A 823      27.571  -2.693 -10.393  1.00  0.41           H  
ATOM  12726 2HA  GLY A 823      26.085  -1.950 -10.910  1.00  0.41           H  
ATOM  12727  N   ASP A 824      26.322   0.017  -8.858  1.00  0.33           N  
ATOM  12728  CA  ASP A 824      26.750   1.297  -8.285  1.00  0.34           C  
ATOM  12729  C   ASP A 824      27.800   1.148  -7.191  1.00  0.33           C  
ATOM  12730  O   ASP A 824      28.717   1.969  -7.110  1.00  0.36           O  
ATOM  12731  CB  ASP A 824      25.574   2.085  -7.728  1.00  0.47           C  
ATOM  12732  CG  ASP A 824      24.726   2.775  -8.773  1.00  0.47           C  
ATOM  12733  OD1 ASP A 824      25.174   3.044  -9.859  1.00  0.47           O  
ATOM  12734  OD2 ASP A 824      23.615   3.049  -8.456  1.00  0.47           O  
ATOM  12735  H   ASP A 824      25.343  -0.287  -8.786  1.00  0.40           H  
ATOM  12736  HA  ASP A 824      27.192   1.885  -9.088  1.00  0.41           H  
ATOM  12737 1HB  ASP A 824      24.931   1.403  -7.163  1.00  0.57           H  
ATOM  12738 2HB  ASP A 824      25.939   2.836  -7.028  1.00  0.57           H  
ATOM  12739  N   LEU A 825      27.694   0.110  -6.352  1.00  0.29           N  
ATOM  12740  CA  LEU A 825      28.690  -0.076  -5.312  1.00  0.28           C  
ATOM  12741  C   LEU A 825      30.040  -0.317  -5.954  1.00  0.28           C  
ATOM  12742  O   LEU A 825      31.055   0.189  -5.481  1.00  0.28           O  
ATOM  12743  CB  LEU A 825      28.357  -1.285  -4.417  1.00  0.40           C  
ATOM  12744  CG  LEU A 825      27.127  -1.196  -3.465  1.00  0.40           C  
ATOM  12745  CD1 LEU A 825      26.894  -2.577  -2.873  1.00  0.40           C  
ATOM  12746  CD2 LEU A 825      27.362  -0.175  -2.374  1.00  0.40           C  
ATOM  12747  H   LEU A 825      26.890  -0.519  -6.414  1.00  0.35           H  
ATOM  12748  HA  LEU A 825      28.746   0.829  -4.718  1.00  0.34           H  
ATOM  12749 1HB  LEU A 825      28.190  -2.141  -5.073  1.00  0.48           H  
ATOM  12750 2HB  LEU A 825      29.225  -1.501  -3.800  1.00  0.48           H  
ATOM  12751  HG  LEU A 825      26.252  -0.908  -4.014  1.00  0.48           H  
ATOM  12752 1HD1 LEU A 825      26.042  -2.550  -2.220  1.00  0.48           H  
ATOM  12753 2HD1 LEU A 825      26.705  -3.281  -3.675  1.00  0.48           H  
ATOM  12754 3HD1 LEU A 825      27.762  -2.895  -2.316  1.00  0.48           H  
ATOM  12755 1HD2 LEU A 825      26.494  -0.142  -1.722  1.00  0.48           H  
ATOM  12756 2HD2 LEU A 825      28.238  -0.449  -1.802  1.00  0.48           H  
ATOM  12757 3HD2 LEU A 825      27.504   0.794  -2.822  1.00  0.48           H  
ATOM  12758  N   CYS A 826      30.070  -1.082  -7.046  1.00  0.28           N  
ATOM  12759  CA  CYS A 826      31.328  -1.387  -7.710  1.00  0.28           C  
ATOM  12760  C   CYS A 826      31.995  -0.120  -8.244  1.00  0.27           C  
ATOM  12761  O   CYS A 826      33.187   0.124  -8.008  1.00  0.26           O  
ATOM  12762  CB  CYS A 826      31.077  -2.309  -8.905  1.00  0.39           C  
ATOM  12763  SG  CYS A 826      30.530  -3.968  -8.491  1.00  0.39           S  
ATOM  12764  H   CYS A 826      29.198  -1.513  -7.373  1.00  0.34           H  
ATOM  12765  HA  CYS A 826      31.993  -1.871  -6.997  1.00  0.34           H  
ATOM  12766 1HB  CYS A 826      30.330  -1.867  -9.546  1.00  0.47           H  
ATOM  12767 2HB  CYS A 826      31.988  -2.390  -9.494  1.00  0.47           H  
ATOM  12768  HG  CYS A 826      29.294  -3.603  -8.063  1.00  0.47           H  
ATOM  12769  N   THR A 827      31.197   0.772  -8.845  1.00  0.29           N  
ATOM  12770  CA  THR A 827      31.765   1.995  -9.397  1.00  0.30           C  
ATOM  12771  C   THR A 827      32.086   3.035  -8.320  1.00  0.32           C  
ATOM  12772  O   THR A 827      32.923   3.910  -8.537  1.00  0.43           O  
ATOM  12773  CB  THR A 827      30.819   2.613 -10.451  1.00  0.42           C  
ATOM  12774  OG1 THR A 827      29.572   2.955  -9.844  1.00  0.42           O  
ATOM  12775  CG2 THR A 827      30.557   1.601 -11.556  1.00  0.42           C  
ATOM  12776  H   THR A 827      30.207   0.544  -9.008  1.00  0.35           H  
ATOM  12777  HA  THR A 827      32.698   1.736  -9.896  1.00  0.36           H  
ATOM  12778  HB  THR A 827      31.272   3.506 -10.874  1.00  0.50           H  
ATOM  12779  HG1 THR A 827      29.671   3.737  -9.302  1.00  0.50           H  
ATOM  12780 1HG2 THR A 827      29.889   2.032 -12.299  1.00  0.50           H  
ATOM  12781 2HG2 THR A 827      31.501   1.336 -12.028  1.00  0.50           H  
ATOM  12782 3HG2 THR A 827      30.101   0.705 -11.147  1.00  0.50           H  
ATOM  12783  N   ALA A 828      31.453   2.923  -7.153  1.00  0.26           N  
ATOM  12784  CA  ALA A 828      31.681   3.818  -6.031  1.00  0.27           C  
ATOM  12785  C   ALA A 828      32.866   3.395  -5.135  1.00  0.24           C  
ATOM  12786  O   ALA A 828      33.624   4.243  -4.659  1.00  0.21           O  
ATOM  12787  CB  ALA A 828      30.399   3.875  -5.229  1.00  0.37           C  
ATOM  12788  H   ALA A 828      30.696   2.237  -7.066  1.00  0.31           H  
ATOM  12789  HA  ALA A 828      31.895   4.808  -6.424  1.00  0.32           H  
ATOM  12790 1HB  ALA A 828      30.483   4.534  -4.424  1.00  0.45           H  
ATOM  12791 2HB  ALA A 828      29.594   4.205  -5.881  1.00  0.45           H  
ATOM  12792 3HB  ALA A 828      30.175   2.885  -4.854  1.00  0.45           H  
ATOM  12793  N   PHE A 829      33.027   2.089  -4.892  1.00  0.23           N  
ATOM  12794  CA  PHE A 829      34.042   1.615  -3.958  1.00  0.22           C  
ATOM  12795  C   PHE A 829      35.206   0.782  -4.543  1.00  0.22           C  
ATOM  12796  O   PHE A 829      36.201   0.570  -3.843  1.00  0.20           O  
ATOM  12797  CB  PHE A 829      33.327   0.836  -2.852  1.00  0.31           C  
ATOM  12798  CG  PHE A 829      32.306   1.682  -2.101  1.00  0.31           C  
ATOM  12799  CD1 PHE A 829      30.952   1.539  -2.374  1.00  0.31           C  
ATOM  12800  CD2 PHE A 829      32.681   2.622  -1.157  1.00  0.31           C  
ATOM  12801  CE1 PHE A 829      30.012   2.311  -1.731  1.00  0.31           C  
ATOM  12802  CE2 PHE A 829      31.727   3.380  -0.525  1.00  0.31           C  
ATOM  12803  CZ  PHE A 829      30.403   3.223  -0.812  1.00  0.31           C  
ATOM  12804  H   PHE A 829      32.374   1.416  -5.288  1.00  0.28           H  
ATOM  12805  HA  PHE A 829      34.488   2.493  -3.495  1.00  0.26           H  
ATOM  12806 1HB  PHE A 829      32.799   0.017  -3.303  1.00  0.37           H  
ATOM  12807 2HB  PHE A 829      34.044   0.430  -2.145  1.00  0.37           H  
ATOM  12808  HD1 PHE A 829      30.640   0.810  -3.114  1.00  0.37           H  
ATOM  12809  HD2 PHE A 829      33.736   2.767  -0.920  1.00  0.37           H  
ATOM  12810  HE1 PHE A 829      28.961   2.201  -1.954  1.00  0.37           H  
ATOM  12811  HE2 PHE A 829      32.014   4.127   0.204  1.00  0.37           H  
ATOM  12812  HZ  PHE A 829      29.668   3.838  -0.304  1.00  0.37           H  
ATOM  12813  N   GLY A 830      35.126   0.312  -5.794  1.00  0.25           N  
ATOM  12814  CA  GLY A 830      36.217  -0.482  -6.349  1.00  0.27           C  
ATOM  12815  C   GLY A 830      36.221  -1.957  -5.950  1.00  0.25           C  
ATOM  12816  O   GLY A 830      35.191  -2.519  -5.567  1.00  0.25           O  
ATOM  12817  H   GLY A 830      34.317   0.472  -6.397  1.00  0.30           H  
ATOM  12818 1HA  GLY A 830      36.170  -0.409  -7.436  1.00  0.32           H  
ATOM  12819 2HA  GLY A 830      37.164  -0.030  -6.059  1.00  0.32           H  
ATOM  12820  N   LYS A 831      37.419  -2.555  -6.034  1.00  0.28           N  
ATOM  12821  CA  LYS A 831      37.668  -3.991  -5.887  1.00  0.25           C  
ATOM  12822  C   LYS A 831      37.165  -4.631  -4.609  1.00  0.31           C  
ATOM  12823  O   LYS A 831      36.755  -5.794  -4.639  1.00  0.40           O  
ATOM  12824  CB  LYS A 831      39.155  -4.285  -6.023  1.00  0.36           C  
ATOM  12825  CG  LYS A 831      39.680  -4.153  -7.438  1.00  0.36           C  
ATOM  12826  CD  LYS A 831      41.104  -4.689  -7.569  1.00  0.36           C  
ATOM  12827  CE  LYS A 831      42.164  -3.708  -7.048  1.00  0.36           C  
ATOM  12828  NZ  LYS A 831      43.562  -4.148  -7.398  1.00  0.36           N  
ATOM  12829  H   LYS A 831      38.199  -1.965  -6.291  1.00  0.34           H  
ATOM  12830  HA  LYS A 831      37.164  -4.493  -6.710  1.00  0.30           H  
ATOM  12831 1HB  LYS A 831      39.713  -3.604  -5.383  1.00  0.43           H  
ATOM  12832 2HB  LYS A 831      39.356  -5.299  -5.678  1.00  0.43           H  
ATOM  12833 1HG  LYS A 831      39.034  -4.717  -8.120  1.00  0.43           H  
ATOM  12834 2HG  LYS A 831      39.662  -3.108  -7.748  1.00  0.43           H  
ATOM  12835 1HD  LYS A 831      41.190  -5.624  -7.016  1.00  0.43           H  
ATOM  12836 2HD  LYS A 831      41.289  -4.900  -8.594  1.00  0.43           H  
ATOM  12837 1HE  LYS A 831      41.985  -2.726  -7.485  1.00  0.43           H  
ATOM  12838 2HE  LYS A 831      42.084  -3.635  -5.965  1.00  0.43           H  
ATOM  12839 1HZ  LYS A 831      44.228  -3.482  -7.048  1.00  0.43           H  
ATOM  12840 2HZ  LYS A 831      43.756  -5.053  -7.001  1.00  0.43           H  
ATOM  12841 3HZ  LYS A 831      43.649  -4.202  -8.435  1.00  0.43           H  
ATOM  12842  N   ASP A 832      37.137  -3.902  -3.496  1.00  0.29           N  
ATOM  12843  CA  ASP A 832      36.650  -4.521  -2.265  1.00  0.33           C  
ATOM  12844  C   ASP A 832      35.215  -5.042  -2.432  1.00  0.33           C  
ATOM  12845  O   ASP A 832      34.825  -6.011  -1.773  1.00  0.36           O  
ATOM  12846  CB  ASP A 832      36.756  -3.570  -1.075  1.00  0.45           C  
ATOM  12847  CG  ASP A 832      38.225  -3.379  -0.565  1.00  0.45           C  
ATOM  12848  OD1 ASP A 832      39.109  -4.168  -0.915  1.00  0.45           O  
ATOM  12849  OD2 ASP A 832      38.438  -2.447   0.160  1.00  0.45           O  
ATOM  12850  H   ASP A 832      37.490  -2.951  -3.491  1.00  0.35           H  
ATOM  12851  HA  ASP A 832      37.282  -5.374  -2.051  1.00  0.40           H  
ATOM  12852 1HB  ASP A 832      36.353  -2.595  -1.357  1.00  0.54           H  
ATOM  12853 2HB  ASP A 832      36.145  -3.951  -0.254  1.00  0.54           H  
ATOM  12854  N   VAL A 833      34.419  -4.422  -3.315  1.00  0.29           N  
ATOM  12855  CA  VAL A 833      33.059  -4.875  -3.542  1.00  0.30           C  
ATOM  12856  C   VAL A 833      33.082  -6.272  -4.115  1.00  0.34           C  
ATOM  12857  O   VAL A 833      32.220  -7.083  -3.787  1.00  0.39           O  
ATOM  12858  CB  VAL A 833      32.283  -3.935  -4.483  1.00  0.42           C  
ATOM  12859  CG1 VAL A 833      30.892  -4.537  -4.880  1.00  0.42           C  
ATOM  12860  CG2 VAL A 833      32.096  -2.635  -3.783  1.00  0.42           C  
ATOM  12861  H   VAL A 833      34.766  -3.637  -3.880  1.00  0.35           H  
ATOM  12862  HA  VAL A 833      32.540  -4.902  -2.584  1.00  0.36           H  
ATOM  12863  HB  VAL A 833      32.859  -3.782  -5.396  1.00  0.50           H  
ATOM  12864 1HG1 VAL A 833      30.375  -3.839  -5.530  1.00  0.50           H  
ATOM  12865 2HG1 VAL A 833      31.017  -5.483  -5.406  1.00  0.50           H  
ATOM  12866 3HG1 VAL A 833      30.298  -4.697  -3.998  1.00  0.50           H  
ATOM  12867 1HG2 VAL A 833      31.582  -1.963  -4.424  1.00  0.50           H  
ATOM  12868 2HG2 VAL A 833      31.524  -2.787  -2.879  1.00  0.50           H  
ATOM  12869 3HG2 VAL A 833      33.073  -2.230  -3.537  1.00  0.50           H  
ATOM  12870  N   LEU A 834      34.010  -6.544  -5.035  1.00  0.33           N  
ATOM  12871  CA  LEU A 834      34.062  -7.846  -5.653  1.00  0.38           C  
ATOM  12872  C   LEU A 834      34.418  -8.872  -4.606  1.00  0.40           C  
ATOM  12873  O   LEU A 834      33.796  -9.927  -4.539  1.00  0.42           O  
ATOM  12874  CB  LEU A 834      35.073  -7.884  -6.800  1.00  0.51           C  
ATOM  12875  CG  LEU A 834      35.228  -9.247  -7.546  1.00  0.51           C  
ATOM  12876  CD1 LEU A 834      33.900  -9.692  -8.175  1.00  0.51           C  
ATOM  12877  CD2 LEU A 834      36.258  -9.089  -8.616  1.00  0.51           C  
ATOM  12878  H   LEU A 834      34.760  -5.880  -5.216  1.00  0.40           H  
ATOM  12879  HA  LEU A 834      33.074  -8.067  -6.042  1.00  0.46           H  
ATOM  12880 1HB  LEU A 834      34.780  -7.152  -7.532  1.00  0.61           H  
ATOM  12881 2HB  LEU A 834      36.052  -7.600  -6.409  1.00  0.61           H  
ATOM  12882  HG  LEU A 834      35.552 -10.017  -6.840  1.00  0.61           H  
ATOM  12883 1HD1 LEU A 834      34.053 -10.644  -8.692  1.00  0.61           H  
ATOM  12884 2HD1 LEU A 834      33.143  -9.833  -7.410  1.00  0.61           H  
ATOM  12885 3HD1 LEU A 834      33.577  -8.937  -8.887  1.00  0.61           H  
ATOM  12886 1HD2 LEU A 834      36.384 -10.044  -9.128  1.00  0.61           H  
ATOM  12887 2HD2 LEU A 834      35.921  -8.339  -9.316  1.00  0.61           H  
ATOM  12888 3HD2 LEU A 834      37.207  -8.784  -8.176  1.00  0.61           H  
ATOM  12889  N   LYS A 835      35.380  -8.551  -3.738  1.00  0.40           N  
ATOM  12890  CA  LYS A 835      35.782  -9.504  -2.707  1.00  0.43           C  
ATOM  12891  C   LYS A 835      34.557  -9.914  -1.879  1.00  0.47           C  
ATOM  12892  O   LYS A 835      34.343 -11.103  -1.601  1.00  0.51           O  
ATOM  12893  CB  LYS A 835      36.799  -8.851  -1.773  1.00  0.59           C  
ATOM  12894  CG  LYS A 835      38.156  -8.554  -2.382  1.00  0.59           C  
ATOM  12895  CD  LYS A 835      39.023  -7.794  -1.375  1.00  0.59           C  
ATOM  12896  CE  LYS A 835      40.329  -7.306  -1.985  1.00  0.59           C  
ATOM  12897  NZ  LYS A 835      41.041  -6.362  -1.061  1.00  0.59           N  
ATOM  12898  H   LYS A 835      35.851  -7.647  -3.844  1.00  0.48           H  
ATOM  12899  HA  LYS A 835      36.202 -10.392  -3.181  1.00  0.52           H  
ATOM  12900 1HB  LYS A 835      36.396  -7.916  -1.398  1.00  0.71           H  
ATOM  12901 2HB  LYS A 835      36.958  -9.498  -0.912  1.00  0.71           H  
ATOM  12902 1HG  LYS A 835      38.646  -9.486  -2.663  1.00  0.71           H  
ATOM  12903 2HG  LYS A 835      38.024  -7.942  -3.276  1.00  0.71           H  
ATOM  12904 1HD  LYS A 835      38.482  -6.941  -0.975  1.00  0.71           H  
ATOM  12905 2HD  LYS A 835      39.262  -8.457  -0.546  1.00  0.71           H  
ATOM  12906 1HE  LYS A 835      40.971  -8.161  -2.183  1.00  0.71           H  
ATOM  12907 2HE  LYS A 835      40.121  -6.790  -2.925  1.00  0.71           H  
ATOM  12908 1HZ  LYS A 835      41.899  -6.048  -1.483  1.00  0.71           H  
ATOM  12909 2HZ  LYS A 835      40.414  -5.533  -0.894  1.00  0.71           H  
ATOM  12910 3HZ  LYS A 835      41.243  -6.813  -0.186  1.00  0.71           H  
ATOM  12911  N   LEU A 836      33.743  -8.916  -1.509  1.00  0.45           N  
ATOM  12912  CA  LEU A 836      32.545  -9.160  -0.726  1.00  0.49           C  
ATOM  12913  C   LEU A 836      31.489  -9.952  -1.496  1.00  0.49           C  
ATOM  12914  O   LEU A 836      30.869 -10.855  -0.933  1.00  0.55           O  
ATOM  12915  CB  LEU A 836      31.974  -7.823  -0.263  1.00  0.67           C  
ATOM  12916  CG  LEU A 836      32.821  -7.028   0.765  1.00  0.67           C  
ATOM  12917  CD1 LEU A 836      32.200  -5.625   0.948  1.00  0.67           C  
ATOM  12918  CD2 LEU A 836      32.882  -7.785   2.090  1.00  0.67           C  
ATOM  12919  H   LEU A 836      34.006  -7.952  -1.745  1.00  0.54           H  
ATOM  12920  HA  LEU A 836      32.824  -9.761   0.130  1.00  0.59           H  
ATOM  12921 1HB  LEU A 836      31.861  -7.192  -1.143  1.00  0.80           H  
ATOM  12922 2HB  LEU A 836      30.994  -8.001   0.173  1.00  0.80           H  
ATOM  12923  HG  LEU A 836      33.832  -6.896   0.384  1.00  0.80           H  
ATOM  12924 1HD1 LEU A 836      32.799  -5.049   1.658  1.00  0.80           H  
ATOM  12925 2HD1 LEU A 836      32.186  -5.109  -0.011  1.00  0.80           H  
ATOM  12926 3HD1 LEU A 836      31.190  -5.714   1.325  1.00  0.80           H  
ATOM  12927 1HD2 LEU A 836      33.476  -7.206   2.799  1.00  0.80           H  
ATOM  12928 2HD2 LEU A 836      31.874  -7.919   2.480  1.00  0.80           H  
ATOM  12929 3HD2 LEU A 836      33.345  -8.752   1.964  1.00  0.80           H  
ATOM  12930  N   VAL A 837      31.311  -9.656  -2.789  1.00  0.46           N  
ATOM  12931  CA  VAL A 837      30.364 -10.402  -3.614  1.00  0.48           C  
ATOM  12932  C   VAL A 837      30.796 -11.859  -3.830  1.00  0.53           C  
ATOM  12933  O   VAL A 837      29.984 -12.768  -3.692  1.00  0.61           O  
ATOM  12934  CB  VAL A 837      30.119  -9.698  -4.974  1.00  0.66           C  
ATOM  12935  CG1 VAL A 837      29.309 -10.593  -5.903  1.00  0.66           C  
ATOM  12936  CG2 VAL A 837      29.324  -8.416  -4.734  1.00  0.66           C  
ATOM  12937  H   VAL A 837      31.814  -8.857  -3.189  1.00  0.55           H  
ATOM  12938  HA  VAL A 837      29.412 -10.412  -3.088  1.00  0.58           H  
ATOM  12939  HB  VAL A 837      31.076  -9.471  -5.445  1.00  0.80           H  
ATOM  12940 1HG1 VAL A 837      29.134 -10.087  -6.837  1.00  0.80           H  
ATOM  12941 2HG1 VAL A 837      29.844 -11.504  -6.095  1.00  0.80           H  
ATOM  12942 3HG1 VAL A 837      28.379 -10.828  -5.442  1.00  0.80           H  
ATOM  12943 1HG2 VAL A 837      29.139  -7.910  -5.670  1.00  0.80           H  
ATOM  12944 2HG2 VAL A 837      28.384  -8.673  -4.277  1.00  0.80           H  
ATOM  12945 3HG2 VAL A 837      29.875  -7.757  -4.076  1.00  0.80           H  
ATOM  12946  N   GLU A 838      32.065 -12.105  -4.166  1.00  0.52           N  
ATOM  12947  CA  GLU A 838      32.532 -13.476  -4.396  1.00  0.55           C  
ATOM  12948  C   GLU A 838      32.386 -14.326  -3.140  1.00  0.57           C  
ATOM  12949  O   GLU A 838      32.055 -15.511  -3.209  1.00  0.61           O  
ATOM  12950  CB  GLU A 838      33.989 -13.515  -4.869  1.00  0.76           C  
ATOM  12951  CG  GLU A 838      34.228 -13.019  -6.292  1.00  0.76           C  
ATOM  12952  CD  GLU A 838      35.682 -13.090  -6.697  1.00  0.76           C  
ATOM  12953  OE1 GLU A 838      36.498 -13.337  -5.839  1.00  0.76           O  
ATOM  12954  OE2 GLU A 838      35.978 -12.915  -7.856  1.00  0.76           O  
ATOM  12955  H   GLU A 838      32.709 -11.324  -4.273  1.00  0.62           H  
ATOM  12956  HA  GLU A 838      31.914 -13.917  -5.177  1.00  0.66           H  
ATOM  12957 1HB  GLU A 838      34.593 -12.893  -4.201  1.00  0.91           H  
ATOM  12958 2HB  GLU A 838      34.366 -14.533  -4.798  1.00  0.91           H  
ATOM  12959 1HG  GLU A 838      33.631 -13.616  -6.982  1.00  0.91           H  
ATOM  12960 2HG  GLU A 838      33.881 -11.994  -6.352  1.00  0.91           H  
ATOM  12961  N   ALA A 839      32.601 -13.707  -1.980  1.00  0.54           N  
ATOM  12962  CA  ALA A 839      32.466 -14.345  -0.679  1.00  0.58           C  
ATOM  12963  C   ALA A 839      31.039 -14.840  -0.410  1.00  0.60           C  
ATOM  12964  O   ALA A 839      30.830 -15.667   0.484  1.00  0.79           O  
ATOM  12965  CB  ALA A 839      32.868 -13.375   0.418  1.00  0.80           C  
ATOM  12966  H   ALA A 839      32.946 -12.742  -2.000  1.00  0.65           H  
ATOM  12967  HA  ALA A 839      33.133 -15.204  -0.660  1.00  0.70           H  
ATOM  12968 1HB  ALA A 839      32.798 -13.869   1.384  1.00  0.96           H  
ATOM  12969 2HB  ALA A 839      33.891 -13.039   0.249  1.00  0.96           H  
ATOM  12970 3HB  ALA A 839      32.201 -12.518   0.398  1.00  0.96           H  
ATOM  12971  N   ARG A 840      30.050 -14.285  -1.117  1.00  0.45           N  
ATOM  12972  CA  ARG A 840      28.646 -14.607  -0.950  1.00  0.49           C  
ATOM  12973  C   ARG A 840      28.026 -15.011  -2.301  1.00  0.50           C  
ATOM  12974  O   ARG A 840      27.318 -14.195  -2.904  1.00  0.49           O  
ATOM  12975  CB  ARG A 840      27.922 -13.396  -0.392  1.00  0.67           C  
ATOM  12976  CG  ARG A 840      28.321 -13.006   1.028  1.00  0.67           C  
ATOM  12977  CD  ARG A 840      27.600 -11.788   1.505  1.00  0.67           C  
ATOM  12978  NE  ARG A 840      28.040 -11.383   2.836  1.00  0.67           N  
ATOM  12979  CZ  ARG A 840      27.531 -11.831   4.017  1.00  0.67           C  
ATOM  12980  NH1 ARG A 840      26.528 -12.705   4.062  1.00  0.67           N  
ATOM  12981  NH2 ARG A 840      28.053 -11.382   5.153  1.00  0.67           N  
ATOM  12982  H   ARG A 840      30.281 -13.648  -1.883  1.00  0.54           H  
ATOM  12983  HA  ARG A 840      28.548 -15.411  -0.226  1.00  0.59           H  
ATOM  12984 1HB  ARG A 840      28.150 -12.542  -1.023  1.00  0.80           H  
ATOM  12985 2HB  ARG A 840      26.858 -13.554  -0.432  1.00  0.80           H  
ATOM  12986 1HG  ARG A 840      28.094 -13.831   1.701  1.00  0.80           H  
ATOM  12987 2HG  ARG A 840      29.391 -12.796   1.057  1.00  0.80           H  
ATOM  12988 1HD  ARG A 840      27.792 -10.963   0.814  1.00  0.80           H  
ATOM  12989 2HD  ARG A 840      26.551 -11.974   1.541  1.00  0.80           H  
ATOM  12990  HE  ARG A 840      28.799 -10.717   2.882  1.00  0.80           H  
ATOM  12991 1HH1 ARG A 840      26.082 -13.078   3.202  1.00  0.80           H  
ATOM  12992 2HH1 ARG A 840      26.173 -13.016   4.953  1.00  0.80           H  
ATOM  12993 1HH2 ARG A 840      28.814 -10.715   5.132  1.00  0.80           H  
ATOM  12994 2HH2 ARG A 840      27.691 -11.703   6.039  1.00  0.80           H  
ATOM  12995  N   PRO A 841      28.182 -16.294  -2.733  1.00  0.53           N  
ATOM  12996  CA  PRO A 841      27.831 -16.854  -4.039  1.00  0.55           C  
ATOM  12997  C   PRO A 841      26.383 -16.673  -4.453  1.00  0.55           C  
ATOM  12998  O   PRO A 841      26.086 -16.683  -5.651  1.00  0.56           O  
ATOM  12999  CB  PRO A 841      28.106 -18.352  -3.850  1.00  0.83           C  
ATOM  13000  CG  PRO A 841      29.132 -18.422  -2.770  1.00  0.83           C  
ATOM  13001  CD  PRO A 841      28.786 -17.304  -1.828  1.00  0.83           C  
ATOM  13002  HA  PRO A 841      28.505 -16.432  -4.797  1.00  0.66           H  
ATOM  13003 1HB  PRO A 841      27.177 -18.877  -3.588  1.00  0.99           H  
ATOM  13004 2HB  PRO A 841      28.461 -18.790  -4.797  1.00  0.99           H  
ATOM  13005 1HG  PRO A 841      29.112 -19.408  -2.283  1.00  0.99           H  
ATOM  13006 2HG  PRO A 841      30.141 -18.301  -3.199  1.00  0.99           H  
ATOM  13007 1HD  PRO A 841      28.071 -17.630  -1.060  1.00  0.99           H  
ATOM  13008 2HD  PRO A 841      29.724 -16.966  -1.406  1.00  0.99           H  
ATOM  13009  N   MET A 842      25.485 -16.491  -3.483  1.00  0.55           N  
ATOM  13010  CA  MET A 842      24.076 -16.329  -3.802  1.00  0.55           C  
ATOM  13011  C   MET A 842      23.870 -15.060  -4.617  1.00  0.53           C  
ATOM  13012  O   MET A 842      22.903 -14.970  -5.373  1.00  0.52           O  
ATOM  13013  CB  MET A 842      23.235 -16.313  -2.540  1.00  0.77           C  
ATOM  13014  CG  MET A 842      23.252 -17.608  -1.726  1.00  0.77           C  
ATOM  13015  SD  MET A 842      22.637 -19.045  -2.626  1.00  0.77           S  
ATOM  13016  CE  MET A 842      24.150 -19.859  -3.190  1.00  0.77           C  
ATOM  13017  H   MET A 842      25.762 -16.481  -2.511  1.00  0.66           H  
ATOM  13018  HA  MET A 842      23.755 -17.163  -4.424  1.00  0.66           H  
ATOM  13019 1HB  MET A 842      23.528 -15.490  -1.915  1.00  0.92           H  
ATOM  13020 2HB  MET A 842      22.200 -16.159  -2.815  1.00  0.92           H  
ATOM  13021 1HG  MET A 842      24.270 -17.812  -1.402  1.00  0.92           H  
ATOM  13022 2HG  MET A 842      22.638 -17.468  -0.835  1.00  0.92           H  
ATOM  13023 1HE  MET A 842      23.882 -20.760  -3.748  1.00  0.92           H  
ATOM  13024 2HE  MET A 842      24.710 -19.205  -3.844  1.00  0.92           H  
ATOM  13025 3HE  MET A 842      24.763 -20.130  -2.334  1.00  0.92           H  
ATOM  13026  N   ILE A 843      24.764 -14.071  -4.464  1.00  0.51           N  
ATOM  13027  CA  ILE A 843      24.671 -12.837  -5.222  1.00  0.48           C  
ATOM  13028  C   ILE A 843      24.870 -13.151  -6.700  1.00  0.52           C  
ATOM  13029  O   ILE A 843      24.222 -12.558  -7.563  1.00  0.51           O  
ATOM  13030  CB  ILE A 843      25.656 -11.763  -4.736  1.00  0.68           C  
ATOM  13031  CG1 ILE A 843      25.233 -11.299  -3.303  1.00  0.68           C  
ATOM  13032  CG2 ILE A 843      25.628 -10.579  -5.733  1.00  0.68           C  
ATOM  13033  CD1 ILE A 843      26.254 -10.441  -2.575  1.00  0.68           C  
ATOM  13034  H   ILE A 843      25.557 -14.183  -3.818  1.00  0.61           H  
ATOM  13035  HA  ILE A 843      23.669 -12.431  -5.095  1.00  0.58           H  
ATOM  13036  HB  ILE A 843      26.661 -12.185  -4.661  1.00  0.82           H  
ATOM  13037 1HG1 ILE A 843      24.313 -10.747  -3.377  1.00  0.82           H  
ATOM  13038 2HG1 ILE A 843      25.053 -12.189  -2.692  1.00  0.82           H  
ATOM  13039 1HG2 ILE A 843      26.294  -9.791  -5.409  1.00  0.82           H  
ATOM  13040 2HG2 ILE A 843      25.936 -10.897  -6.727  1.00  0.82           H  
ATOM  13041 3HG2 ILE A 843      24.614 -10.203  -5.777  1.00  0.82           H  
ATOM  13042 1HD1 ILE A 843      25.870 -10.184  -1.584  1.00  0.82           H  
ATOM  13043 2HD1 ILE A 843      27.179 -11.002  -2.470  1.00  0.82           H  
ATOM  13044 3HD1 ILE A 843      26.440  -9.540  -3.125  1.00  0.82           H  
ATOM  13045  N   HIS A 844      25.817 -14.029  -7.012  1.00  0.57           N  
ATOM  13046  CA  HIS A 844      26.063 -14.362  -8.400  1.00  0.61           C  
ATOM  13047  C   HIS A 844      24.838 -15.094  -8.969  1.00  0.61           C  
ATOM  13048  O   HIS A 844      24.454 -14.859 -10.125  1.00  0.62           O  
ATOM  13049  CB  HIS A 844      27.341 -15.199  -8.535  1.00  0.84           C  
ATOM  13050  CG  HIS A 844      28.632 -14.412  -8.294  1.00  0.84           C  
ATOM  13051  ND1 HIS A 844      29.065 -13.412  -9.151  1.00  0.84           N  
ATOM  13052  CD2 HIS A 844      29.571 -14.492  -7.311  1.00  0.84           C  
ATOM  13053  CE1 HIS A 844      30.210 -12.919  -8.703  1.00  0.84           C  
ATOM  13054  NE2 HIS A 844      30.535 -13.560  -7.601  1.00  0.84           N  
ATOM  13055  H   HIS A 844      26.330 -14.500  -6.273  1.00  0.68           H  
ATOM  13056  HA  HIS A 844      26.203 -13.449  -8.974  1.00  0.73           H  
ATOM  13057 1HB  HIS A 844      27.309 -16.024  -7.822  1.00  1.01           H  
ATOM  13058 2HB  HIS A 844      27.386 -15.634  -9.532  1.00  1.01           H  
ATOM  13059  HD1 HIS A 844      28.766 -13.299 -10.098  1.00  1.01           H  
ATOM  13060  HD2 HIS A 844      29.675 -15.118  -6.427  1.00  1.01           H  
ATOM  13061  HE1 HIS A 844      30.721 -12.119  -9.238  1.00  1.01           H  
ATOM  13062  N   GLU A 845      24.207 -15.960  -8.157  1.00  0.61           N  
ATOM  13063  CA  GLU A 845      22.995 -16.648  -8.611  1.00  0.62           C  
ATOM  13064  C   GLU A 845      21.863 -15.636  -8.862  1.00  0.60           C  
ATOM  13065  O   GLU A 845      21.106 -15.773  -9.829  1.00  0.61           O  
ATOM  13066  CB  GLU A 845      22.527 -17.705  -7.609  1.00  0.86           C  
ATOM  13067  CG  GLU A 845      23.439 -18.916  -7.489  1.00  0.86           C  
ATOM  13068  CD  GLU A 845      22.889 -19.947  -6.553  1.00  0.86           C  
ATOM  13069  OE1 GLU A 845      21.872 -19.683  -5.963  1.00  0.86           O  
ATOM  13070  OE2 GLU A 845      23.477 -20.996  -6.429  1.00  0.86           O  
ATOM  13071  H   GLU A 845      24.611 -16.154  -7.234  1.00  0.73           H  
ATOM  13072  HA  GLU A 845      23.218 -17.151  -9.550  1.00  0.74           H  
ATOM  13073 1HB  GLU A 845      22.442 -17.254  -6.621  1.00  1.04           H  
ATOM  13074 2HB  GLU A 845      21.536 -18.057  -7.891  1.00  1.04           H  
ATOM  13075 1HG  GLU A 845      23.578 -19.359  -8.473  1.00  1.04           H  
ATOM  13076 2HG  GLU A 845      24.413 -18.583  -7.123  1.00  1.04           H  
ATOM  13077  N   LEU A 846      21.777 -14.607  -8.005  1.00  0.56           N  
ATOM  13078  CA  LEU A 846      20.780 -13.544  -8.111  1.00  0.53           C  
ATOM  13079  C   LEU A 846      20.927 -12.812  -9.436  1.00  0.54           C  
ATOM  13080  O   LEU A 846      19.946 -12.649 -10.174  1.00  0.55           O  
ATOM  13081  CB  LEU A 846      20.992 -12.530  -6.973  1.00  0.75           C  
ATOM  13082  CG  LEU A 846      20.096 -11.288  -6.887  1.00  0.75           C  
ATOM  13083  CD1 LEU A 846      18.682 -11.679  -6.612  1.00  0.75           C  
ATOM  13084  CD2 LEU A 846      20.628 -10.394  -5.806  1.00  0.75           C  
ATOM  13085  H   LEU A 846      22.397 -14.613  -7.190  1.00  0.67           H  
ATOM  13086  HA  LEU A 846      19.791 -13.992  -8.052  1.00  0.64           H  
ATOM  13087 1HB  LEU A 846      20.920 -13.061  -6.044  1.00  0.90           H  
ATOM  13088 2HB  LEU A 846      21.984 -12.155  -7.048  1.00  0.90           H  
ATOM  13089  HG  LEU A 846      20.118 -10.750  -7.838  1.00  0.90           H  
ATOM  13090 1HD1 LEU A 846      18.077 -10.782  -6.546  1.00  0.90           H  
ATOM  13091 2HD1 LEU A 846      18.304 -12.316  -7.410  1.00  0.90           H  
ATOM  13092 3HD1 LEU A 846      18.641 -12.204  -5.684  1.00  0.90           H  
ATOM  13093 1HD2 LEU A 846      20.010  -9.513  -5.746  1.00  0.90           H  
ATOM  13094 2HD2 LEU A 846      20.608 -10.913  -4.853  1.00  0.90           H  
ATOM  13095 3HD2 LEU A 846      21.657 -10.108  -6.041  1.00  0.90           H  
ATOM  13096  N   LEU A 847      22.164 -12.408  -9.751  1.00  0.54           N  
ATOM  13097  CA  LEU A 847      22.454 -11.713 -10.992  1.00  0.56           C  
ATOM  13098  C   LEU A 847      22.171 -12.609 -12.194  1.00  0.59           C  
ATOM  13099  O   LEU A 847      21.658 -12.131 -13.210  1.00  0.60           O  
ATOM  13100  CB  LEU A 847      23.916 -11.232 -10.984  1.00  0.78           C  
ATOM  13101  CG  LEU A 847      24.269 -10.071  -9.969  1.00  0.78           C  
ATOM  13102  CD1 LEU A 847      25.782  -9.864  -9.928  1.00  0.78           C  
ATOM  13103  CD2 LEU A 847      23.598  -8.782 -10.409  1.00  0.78           C  
ATOM  13104  H   LEU A 847      22.919 -12.572  -9.076  1.00  0.65           H  
ATOM  13105  HA  LEU A 847      21.793 -10.858 -11.064  1.00  0.67           H  
ATOM  13106 1HB  LEU A 847      24.545 -12.087 -10.731  1.00  0.93           H  
ATOM  13107 2HB  LEU A 847      24.180 -10.896 -11.988  1.00  0.93           H  
ATOM  13108  HG  LEU A 847      23.934 -10.341  -8.963  1.00  0.93           H  
ATOM  13109 1HD1 LEU A 847      26.017  -9.068  -9.227  1.00  0.93           H  
ATOM  13110 2HD1 LEU A 847      26.267 -10.786  -9.602  1.00  0.93           H  
ATOM  13111 3HD1 LEU A 847      26.142  -9.592 -10.921  1.00  0.93           H  
ATOM  13112 1HD2 LEU A 847      23.863  -7.989  -9.720  1.00  0.93           H  
ATOM  13113 2HD2 LEU A 847      23.947  -8.533 -11.406  1.00  0.93           H  
ATOM  13114 3HD2 LEU A 847      22.524  -8.892 -10.422  1.00  0.93           H  
ATOM  13115  N   THR A 848      22.468 -13.907 -12.073  1.00  0.61           N  
ATOM  13116  CA  THR A 848      22.218 -14.851 -13.152  1.00  0.64           C  
ATOM  13117  C   THR A 848      20.722 -14.894 -13.457  1.00  0.65           C  
ATOM  13118  O   THR A 848      20.315 -14.834 -14.627  1.00  0.67           O  
ATOM  13119  CB  THR A 848      22.731 -16.261 -12.790  1.00  0.88           C  
ATOM  13120  OG1 THR A 848      24.155 -16.214 -12.559  1.00  0.88           O  
ATOM  13121  CG2 THR A 848      22.445 -17.219 -13.941  1.00  0.88           C  
ATOM  13122  H   THR A 848      22.932 -14.236 -11.223  1.00  0.73           H  
ATOM  13123  HA  THR A 848      22.728 -14.509 -14.044  1.00  0.77           H  
ATOM  13124  HB  THR A 848      22.237 -16.618 -11.896  1.00  1.06           H  
ATOM  13125  HG1 THR A 848      24.333 -15.717 -11.724  1.00  1.06           H  
ATOM  13126 1HG2 THR A 848      22.815 -18.208 -13.684  1.00  1.06           H  
ATOM  13127 2HG2 THR A 848      21.375 -17.274 -14.120  1.00  1.06           H  
ATOM  13128 3HG2 THR A 848      22.945 -16.865 -14.840  1.00  1.06           H  
ATOM  13129  N   GLU A 849      19.896 -14.977 -12.409  1.00  0.64           N  
ATOM  13130  CA  GLU A 849      18.456 -15.005 -12.601  1.00  0.64           C  
ATOM  13131  C   GLU A 849      17.986 -13.695 -13.224  1.00  0.62           C  
ATOM  13132  O   GLU A 849      17.163 -13.702 -14.144  1.00  0.65           O  
ATOM  13133  CB  GLU A 849      17.739 -15.226 -11.262  1.00  0.90           C  
ATOM  13134  CG  GLU A 849      16.200 -15.331 -11.337  1.00  0.90           C  
ATOM  13135  CD  GLU A 849      15.711 -16.544 -12.095  1.00  0.90           C  
ATOM  13136  OE1 GLU A 849      16.490 -17.448 -12.304  1.00  0.90           O  
ATOM  13137  OE2 GLU A 849      14.555 -16.568 -12.449  1.00  0.90           O  
ATOM  13138  H   GLU A 849      20.294 -15.078 -11.467  1.00  0.77           H  
ATOM  13139  HA  GLU A 849      18.209 -15.825 -13.273  1.00  0.77           H  
ATOM  13140 1HB  GLU A 849      18.120 -16.135 -10.798  1.00  1.08           H  
ATOM  13141 2HB  GLU A 849      17.979 -14.400 -10.590  1.00  1.08           H  
ATOM  13142 1HG  GLU A 849      15.809 -15.374 -10.321  1.00  1.08           H  
ATOM  13143 2HG  GLU A 849      15.802 -14.430 -11.806  1.00  1.08           H  
ATOM  13144  N   GLY A 850      18.551 -12.567 -12.783  1.00  0.58           N  
ATOM  13145  CA  GLY A 850      18.171 -11.274 -13.330  1.00  0.57           C  
ATOM  13146  C   GLY A 850      18.397 -11.239 -14.835  1.00  0.66           C  
ATOM  13147  O   GLY A 850      17.530 -10.790 -15.579  1.00  0.70           O  
ATOM  13148  H   GLY A 850      19.215 -12.610 -12.003  1.00  0.70           H  
ATOM  13149 1HA  GLY A 850      17.123 -11.079 -13.111  1.00  0.68           H  
ATOM  13150 2HA  GLY A 850      18.756 -10.498 -12.845  1.00  0.68           H  
ATOM  13151  N   ARG A 851      19.541 -11.765 -15.290  1.00  0.70           N  
ATOM  13152  CA  ARG A 851      19.868 -11.831 -16.717  1.00  0.78           C  
ATOM  13153  C   ARG A 851      18.863 -12.697 -17.502  1.00  0.78           C  
ATOM  13154  O   ARG A 851      18.606 -12.439 -18.680  1.00  0.68           O  
ATOM  13155  CB  ARG A 851      21.285 -12.350 -16.947  1.00  1.06           C  
ATOM  13156  CG  ARG A 851      22.402 -11.376 -16.536  1.00  1.06           C  
ATOM  13157  CD  ARG A 851      23.746 -11.765 -17.071  1.00  1.06           C  
ATOM  13158  NE  ARG A 851      24.211 -13.071 -16.584  1.00  1.06           N  
ATOM  13159  CZ  ARG A 851      24.900 -13.299 -15.439  1.00  1.06           C  
ATOM  13160  NH1 ARG A 851      25.209 -12.318 -14.621  1.00  1.06           N  
ATOM  13161  NH2 ARG A 851      25.271 -14.536 -15.140  1.00  1.06           N  
ATOM  13162  H   ARG A 851      20.228 -12.073 -14.593  1.00  0.84           H  
ATOM  13163  HA  ARG A 851      19.826 -10.821 -17.118  1.00  0.94           H  
ATOM  13164 1HB  ARG A 851      21.426 -13.264 -16.373  1.00  1.27           H  
ATOM  13165 2HB  ARG A 851      21.418 -12.597 -17.998  1.00  1.27           H  
ATOM  13166 1HG  ARG A 851      22.164 -10.380 -16.909  1.00  1.27           H  
ATOM  13167 2HG  ARG A 851      22.472 -11.343 -15.457  1.00  1.27           H  
ATOM  13168 1HD  ARG A 851      23.693 -11.808 -18.159  1.00  1.27           H  
ATOM  13169 2HD  ARG A 851      24.477 -11.009 -16.785  1.00  1.27           H  
ATOM  13170  HE  ARG A 851      24.011 -13.872 -17.166  1.00  1.27           H  
ATOM  13171 1HH1 ARG A 851      24.959 -11.355 -14.829  1.00  1.27           H  
ATOM  13172 2HH1 ARG A 851      25.721 -12.503 -13.775  1.00  1.27           H  
ATOM  13173 1HH2 ARG A 851      25.038 -15.302 -15.758  1.00  1.27           H  
ATOM  13174 2HH2 ARG A 851      25.793 -14.716 -14.290  1.00  1.27           H  
ATOM  13175  N   ARG A 852      18.348 -13.755 -16.862  1.00  0.93           N  
ATOM  13176  CA  ARG A 852      17.379 -14.678 -17.457  1.00  0.96           C  
ATOM  13177  C   ARG A 852      15.912 -14.194 -17.402  1.00  0.90           C  
ATOM  13178  O   ARG A 852      15.080 -14.639 -18.199  1.00  0.91           O  
ATOM  13179  CB  ARG A 852      17.479 -16.022 -16.755  1.00  1.33           C  
ATOM  13180  CG  ARG A 852      18.783 -16.765 -16.996  1.00  1.33           C  
ATOM  13181  CD  ARG A 852      18.877 -18.002 -16.189  1.00  1.33           C  
ATOM  13182  NE  ARG A 852      20.137 -18.691 -16.424  1.00  1.33           N  
ATOM  13183  CZ  ARG A 852      20.567 -19.789 -15.767  1.00  1.33           C  
ATOM  13184  NH1 ARG A 852      19.833 -20.341 -14.820  1.00  1.33           N  
ATOM  13185  NH2 ARG A 852      21.742 -20.314 -16.079  1.00  1.33           N  
ATOM  13186  H   ARG A 852      18.679 -13.951 -15.909  1.00  1.12           H  
ATOM  13187  HA  ARG A 852      17.651 -14.812 -18.503  1.00  1.15           H  
ATOM  13188 1HB  ARG A 852      17.378 -15.872 -15.680  1.00  1.60           H  
ATOM  13189 2HB  ARG A 852      16.660 -16.662 -17.074  1.00  1.60           H  
ATOM  13190 1HG  ARG A 852      18.854 -17.037 -18.048  1.00  1.60           H  
ATOM  13191 2HG  ARG A 852      19.622 -16.123 -16.734  1.00  1.60           H  
ATOM  13192 1HD  ARG A 852      18.819 -17.737 -15.129  1.00  1.60           H  
ATOM  13193 2HD  ARG A 852      18.060 -18.672 -16.448  1.00  1.60           H  
ATOM  13194  HE  ARG A 852      20.742 -18.310 -17.142  1.00  1.60           H  
ATOM  13195 1HH1 ARG A 852      18.932 -19.953 -14.574  1.00  1.60           H  
ATOM  13196 2HH1 ARG A 852      20.168 -21.162 -14.337  1.00  1.60           H  
ATOM  13197 1HH2 ARG A 852      22.307 -19.894 -16.805  1.00  1.60           H  
ATOM  13198 2HH2 ARG A 852      22.076 -21.135 -15.596  1.00  1.60           H  
ATOM  13199  N   SER A 853      15.602 -13.310 -16.453  1.00  0.84           N  
ATOM  13200  CA  SER A 853      14.260 -12.795 -16.194  1.00  0.80           C  
ATOM  13201  C   SER A 853      13.576 -12.125 -17.370  1.00  0.85           C  
ATOM  13202  O   SER A 853      14.205 -11.630 -18.296  1.00  0.88           O  
ATOM  13203  CB  SER A 853      14.245 -11.848 -15.039  1.00  1.14           C  
ATOM  13204  OG  SER A 853      12.953 -11.343 -14.904  1.00  1.14           O  
ATOM  13205  H   SER A 853      16.334 -13.030 -15.795  1.00  1.01           H  
ATOM  13206  HA  SER A 853      13.642 -13.646 -15.907  1.00  0.96           H  
ATOM  13207 1HB  SER A 853      14.536 -12.374 -14.131  1.00  1.36           H  
ATOM  13208 2HB  SER A 853      14.959 -11.038 -15.202  1.00  1.36           H  
ATOM  13209  HG  SER A 853      12.838 -11.138 -13.941  1.00  1.36           H  
ATOM  13210  N   LYS A 854      12.246 -12.143 -17.352  1.00  0.86           N  
ATOM  13211  CA  LYS A 854      11.450 -11.577 -18.433  1.00  0.90           C  
ATOM  13212  C   LYS A 854      11.292 -10.054 -18.332  1.00  0.88           C  
ATOM  13213  O   LYS A 854      10.789  -9.420 -19.262  1.00  0.93           O  
ATOM  13214  CB  LYS A 854      10.086 -12.264 -18.444  1.00  1.24           C  
ATOM  13215  CG  LYS A 854      10.175 -13.758 -18.777  1.00  1.24           C  
ATOM  13216  CD  LYS A 854       8.824 -14.460 -18.710  1.00  1.24           C  
ATOM  13217  CE  LYS A 854       8.985 -15.972 -18.962  1.00  1.24           C  
ATOM  13218  NZ  LYS A 854       7.703 -16.723 -18.801  1.00  1.24           N  
ATOM  13219  H   LYS A 854      11.777 -12.539 -16.547  1.00  1.03           H  
ATOM  13220  HA  LYS A 854      11.957 -11.795 -19.373  1.00  1.08           H  
ATOM  13221 1HB  LYS A 854       9.615 -12.154 -17.466  1.00  1.49           H  
ATOM  13222 2HB  LYS A 854       9.440 -11.786 -19.180  1.00  1.49           H  
ATOM  13223 1HG  LYS A 854      10.582 -13.870 -19.783  1.00  1.49           H  
ATOM  13224 2HG  LYS A 854      10.861 -14.240 -18.081  1.00  1.49           H  
ATOM  13225 1HD  LYS A 854       8.382 -14.309 -17.724  1.00  1.49           H  
ATOM  13226 2HD  LYS A 854       8.154 -14.040 -19.460  1.00  1.49           H  
ATOM  13227 1HE  LYS A 854       9.363 -16.132 -19.970  1.00  1.49           H  
ATOM  13228 2HE  LYS A 854       9.707 -16.369 -18.247  1.00  1.49           H  
ATOM  13229 1HZ  LYS A 854       7.880 -17.736 -18.957  1.00  1.49           H  
ATOM  13230 2HZ  LYS A 854       7.356 -16.601 -17.864  1.00  1.49           H  
ATOM  13231 3HZ  LYS A 854       7.018 -16.396 -19.459  1.00  1.49           H  
ATOM  13232  N   THR A 855      11.723  -9.472 -17.215  1.00  0.80           N  
ATOM  13233  CA  THR A 855      11.636  -8.025 -17.040  1.00  0.78           C  
ATOM  13234  C   THR A 855      12.883  -7.343 -17.593  1.00  0.74           C  
ATOM  13235  O   THR A 855      14.007  -7.636 -17.178  1.00  0.71           O  
ATOM  13236  CB  THR A 855      11.390  -7.635 -15.558  1.00  1.10           C  
ATOM  13237  OG1 THR A 855      10.113  -8.125 -15.136  1.00  1.10           O  
ATOM  13238  CG2 THR A 855      11.432  -6.143 -15.355  1.00  1.10           C  
ATOM  13239  H   THR A 855      12.130 -10.064 -16.488  1.00  0.96           H  
ATOM  13240  HA  THR A 855      10.780  -7.666 -17.610  1.00  0.94           H  
ATOM  13241  HB  THR A 855      12.159  -8.099 -14.944  1.00  1.32           H  
ATOM  13242  HG1 THR A 855      10.184  -9.065 -14.862  1.00  1.32           H  
ATOM  13243 1HG2 THR A 855      11.257  -5.921 -14.302  1.00  1.32           H  
ATOM  13244 2HG2 THR A 855      12.386  -5.769 -15.634  1.00  1.32           H  
ATOM  13245 3HG2 THR A 855      10.659  -5.672 -15.957  1.00  1.32           H  
ATOM  13246  N   ASN A 856      12.679  -6.383 -18.499  1.00  0.75           N  
ATOM  13247  CA  ASN A 856      13.792  -5.697 -19.150  1.00  0.73           C  
ATOM  13248  C   ASN A 856      14.683  -4.943 -18.178  1.00  0.68           C  
ATOM  13249  O   ASN A 856      15.898  -4.856 -18.388  1.00  0.65           O  
ATOM  13250  CB  ASN A 856      13.270  -4.758 -20.213  1.00  1.03           C  
ATOM  13251  CG  ASN A 856      12.764  -5.492 -21.420  1.00  1.03           C  
ATOM  13252  OD1 ASN A 856      13.116  -6.652 -21.666  1.00  1.03           O  
ATOM  13253  ND2 ASN A 856      11.932  -4.837 -22.183  1.00  1.03           N  
ATOM  13254  H   ASN A 856      11.726  -6.181 -18.779  1.00  0.90           H  
ATOM  13255  HA  ASN A 856      14.416  -6.447 -19.631  1.00  0.88           H  
ATOM  13256 1HB  ASN A 856      12.464  -4.151 -19.802  1.00  1.24           H  
ATOM  13257 2HB  ASN A 856      14.067  -4.081 -20.521  1.00  1.24           H  
ATOM  13258 1HD2 ASN A 856      11.557  -5.272 -23.003  1.00  1.24           H  
ATOM  13259 2HD2 ASN A 856      11.668  -3.900 -21.954  1.00  1.24           H  
ATOM  13260  N   LYS A 857      14.092  -4.385 -17.119  1.00  0.66           N  
ATOM  13261  CA  LYS A 857      14.871  -3.656 -16.130  1.00  0.62           C  
ATOM  13262  C   LYS A 857      15.851  -4.609 -15.459  1.00  0.59           C  
ATOM  13263  O   LYS A 857      17.037  -4.297 -15.333  1.00  0.57           O  
ATOM  13264  CB  LYS A 857      13.972  -3.017 -15.069  1.00  0.88           C  
ATOM  13265  CG  LYS A 857      14.720  -2.165 -14.043  1.00  0.88           C  
ATOM  13266  CD  LYS A 857      13.770  -1.582 -12.985  1.00  0.88           C  
ATOM  13267  CE  LYS A 857      14.530  -0.787 -11.913  1.00  0.88           C  
ATOM  13268  NZ  LYS A 857      13.607  -0.190 -10.886  1.00  0.88           N  
ATOM  13269  H   LYS A 857      13.090  -4.463 -17.015  1.00  0.79           H  
ATOM  13270  HA  LYS A 857      15.442  -2.877 -16.635  1.00  0.74           H  
ATOM  13271 1HB  LYS A 857      13.226  -2.388 -15.555  1.00  1.06           H  
ATOM  13272 2HB  LYS A 857      13.442  -3.794 -14.523  1.00  1.06           H  
ATOM  13273 1HG  LYS A 857      15.493  -2.739 -13.577  1.00  1.06           H  
ATOM  13274 2HG  LYS A 857      15.198  -1.337 -14.566  1.00  1.06           H  
ATOM  13275 1HD  LYS A 857      13.041  -0.927 -13.466  1.00  1.06           H  
ATOM  13276 2HD  LYS A 857      13.234  -2.399 -12.498  1.00  1.06           H  
ATOM  13277 1HE  LYS A 857      15.231  -1.456 -11.407  1.00  1.06           H  
ATOM  13278 2HE  LYS A 857      15.091   0.014 -12.393  1.00  1.06           H  
ATOM  13279 1HZ  LYS A 857      14.147   0.321 -10.197  1.00  1.06           H  
ATOM  13280 2HZ  LYS A 857      12.957   0.442 -11.332  1.00  1.06           H  
ATOM  13281 3HZ  LYS A 857      13.090  -0.925 -10.422  1.00  1.06           H  
ATOM  13282  N   ALA A 858      15.348  -5.773 -15.018  1.00  0.60           N  
ATOM  13283  CA  ALA A 858      16.182  -6.764 -14.352  1.00  0.58           C  
ATOM  13284  C   ALA A 858      17.282  -7.260 -15.260  1.00  0.60           C  
ATOM  13285  O   ALA A 858      18.427  -7.384 -14.822  1.00  0.58           O  
ATOM  13286  CB  ALA A 858      15.340  -7.949 -13.886  1.00  0.82           C  
ATOM  13287  H   ALA A 858      14.362  -5.954 -15.138  1.00  0.72           H  
ATOM  13288  HA  ALA A 858      16.655  -6.292 -13.501  1.00  0.70           H  
ATOM  13289 1HB  ALA A 858      15.981  -8.669 -13.376  1.00  0.98           H  
ATOM  13290 2HB  ALA A 858      14.559  -7.617 -13.205  1.00  0.98           H  
ATOM  13291 3HB  ALA A 858      14.879  -8.427 -14.755  1.00  0.98           H  
ATOM  13292  N   LYS A 859      16.964  -7.492 -16.535  1.00  0.64           N  
ATOM  13293  CA  LYS A 859      17.981  -7.961 -17.456  1.00  0.65           C  
ATOM  13294  C   LYS A 859      19.059  -6.917 -17.668  1.00  0.63           C  
ATOM  13295  O   LYS A 859      20.259  -7.233 -17.651  1.00  0.62           O  
ATOM  13296  CB  LYS A 859      17.360  -8.359 -18.790  1.00  0.91           C  
ATOM  13297  CG  LYS A 859      16.564  -9.637 -18.718  1.00  0.91           C  
ATOM  13298  CD  LYS A 859      16.129 -10.158 -20.085  1.00  0.91           C  
ATOM  13299  CE  LYS A 859      14.871  -9.463 -20.602  1.00  0.91           C  
ATOM  13300  NZ  LYS A 859      14.315 -10.182 -21.781  1.00  0.91           N  
ATOM  13301  H   LYS A 859      15.990  -7.393 -16.841  1.00  0.77           H  
ATOM  13302  HA  LYS A 859      18.447  -8.843 -17.022  1.00  0.78           H  
ATOM  13303 1HB  LYS A 859      16.693  -7.565 -19.121  1.00  1.09           H  
ATOM  13304 2HB  LYS A 859      18.140  -8.476 -19.538  1.00  1.09           H  
ATOM  13305 1HG  LYS A 859      17.146 -10.403 -18.218  1.00  1.09           H  
ATOM  13306 2HG  LYS A 859      15.675  -9.459 -18.114  1.00  1.09           H  
ATOM  13307 1HD  LYS A 859      16.935 -10.003 -20.799  1.00  1.09           H  
ATOM  13308 2HD  LYS A 859      15.948 -11.232 -20.011  1.00  1.09           H  
ATOM  13309 1HE  LYS A 859      14.117  -9.440 -19.810  1.00  1.09           H  
ATOM  13310 2HE  LYS A 859      15.107  -8.443 -20.891  1.00  1.09           H  
ATOM  13311 1HZ  LYS A 859      13.472  -9.728 -22.116  1.00  1.09           H  
ATOM  13312 2HZ  LYS A 859      15.000 -10.203 -22.518  1.00  1.09           H  
ATOM  13313 3HZ  LYS A 859      14.091 -11.127 -21.493  1.00  1.09           H  
ATOM  13314  N   THR A 860      18.642  -5.659 -17.825  1.00  0.63           N  
ATOM  13315  CA  THR A 860      19.564  -4.568 -18.070  1.00  0.61           C  
ATOM  13316  C   THR A 860      20.513  -4.372 -16.906  1.00  0.57           C  
ATOM  13317  O   THR A 860      21.730  -4.253 -17.104  1.00  0.55           O  
ATOM  13318  CB  THR A 860      18.796  -3.246 -18.303  1.00  0.86           C  
ATOM  13319  OG1 THR A 860      17.954  -3.376 -19.460  1.00  0.86           O  
ATOM  13320  CG2 THR A 860      19.779  -2.090 -18.520  1.00  0.86           C  
ATOM  13321  H   THR A 860      17.641  -5.452 -17.839  1.00  0.76           H  
ATOM  13322  HA  THR A 860      20.149  -4.802 -18.958  1.00  0.73           H  
ATOM  13323  HB  THR A 860      18.170  -3.031 -17.436  1.00  1.03           H  
ATOM  13324  HG1 THR A 860      17.203  -3.973 -19.241  1.00  1.03           H  
ATOM  13325 1HG2 THR A 860      19.218  -1.174 -18.686  1.00  1.03           H  
ATOM  13326 2HG2 THR A 860      20.418  -1.962 -17.646  1.00  1.03           H  
ATOM  13327 3HG2 THR A 860      20.397  -2.301 -19.390  1.00  1.03           H  
ATOM  13328  N   LEU A 861      19.962  -4.316 -15.690  1.00  0.55           N  
ATOM  13329  CA  LEU A 861      20.783  -4.072 -14.523  1.00  0.51           C  
ATOM  13330  C   LEU A 861      21.614  -5.277 -14.148  1.00  0.51           C  
ATOM  13331  O   LEU A 861      22.741  -5.111 -13.691  1.00  0.48           O  
ATOM  13332  CB  LEU A 861      19.917  -3.612 -13.348  1.00  0.73           C  
ATOM  13333  CG  LEU A 861      19.238  -2.204 -13.509  1.00  0.73           C  
ATOM  13334  CD1 LEU A 861      18.290  -1.984 -12.343  1.00  0.73           C  
ATOM  13335  CD2 LEU A 861      20.308  -1.074 -13.562  1.00  0.73           C  
ATOM  13336  H   LEU A 861      18.946  -4.416 -15.590  1.00  0.66           H  
ATOM  13337  HA  LEU A 861      21.478  -3.281 -14.767  1.00  0.61           H  
ATOM  13338 1HB  LEU A 861      19.123  -4.351 -13.192  1.00  0.88           H  
ATOM  13339 2HB  LEU A 861      20.537  -3.582 -12.457  1.00  0.88           H  
ATOM  13340  HG  LEU A 861      18.647  -2.193 -14.428  1.00  0.88           H  
ATOM  13341 1HD1 LEU A 861      17.792  -1.027 -12.449  1.00  0.88           H  
ATOM  13342 2HD1 LEU A 861      17.560  -2.772 -12.336  1.00  0.88           H  
ATOM  13343 3HD1 LEU A 861      18.844  -2.001 -11.412  1.00  0.88           H  
ATOM  13344 1HD2 LEU A 861      19.805  -0.114 -13.666  1.00  0.88           H  
ATOM  13345 2HD2 LEU A 861      20.887  -1.073 -12.656  1.00  0.88           H  
ATOM  13346 3HD2 LEU A 861      20.971  -1.206 -14.406  1.00  0.88           H  
ATOM  13347  N   ALA A 862      21.076  -6.494 -14.281  1.00  0.53           N  
ATOM  13348  CA  ALA A 862      21.855  -7.676 -13.960  1.00  0.53           C  
ATOM  13349  C   ALA A 862      23.041  -7.791 -14.898  1.00  0.53           C  
ATOM  13350  O   ALA A 862      24.148  -8.143 -14.471  1.00  0.51           O  
ATOM  13351  CB  ALA A 862      20.986  -8.899 -14.034  1.00  0.74           C  
ATOM  13352  H   ALA A 862      20.116  -6.627 -14.608  1.00  0.64           H  
ATOM  13353  HA  ALA A 862      22.238  -7.582 -12.954  1.00  0.64           H  
ATOM  13354 1HB  ALA A 862      21.568  -9.768 -13.775  1.00  0.89           H  
ATOM  13355 2HB  ALA A 862      20.167  -8.778 -13.336  1.00  0.89           H  
ATOM  13356 3HB  ALA A 862      20.591  -9.002 -15.046  1.00  0.89           H  
ATOM  13357  N   THR A 863      22.826  -7.476 -16.184  1.00  0.56           N  
ATOM  13358  CA  THR A 863      23.887  -7.547 -17.170  1.00  0.57           C  
ATOM  13359  C   THR A 863      24.948  -6.513 -16.845  1.00  0.55           C  
ATOM  13360  O   THR A 863      26.145  -6.817 -16.832  1.00  0.55           O  
ATOM  13361  CB  THR A 863      23.344  -7.318 -18.595  1.00  0.79           C  
ATOM  13362  OG1 THR A 863      22.374  -8.331 -18.908  1.00  0.79           O  
ATOM  13363  CG2 THR A 863      24.493  -7.403 -19.594  1.00  0.79           C  
ATOM  13364  H   THR A 863      21.890  -7.219 -16.508  1.00  0.67           H  
ATOM  13365  HA  THR A 863      24.343  -8.533 -17.126  1.00  0.68           H  
ATOM  13366  HB  THR A 863      22.868  -6.337 -18.657  1.00  0.95           H  
ATOM  13367  HG1 THR A 863      21.546  -8.135 -18.416  1.00  0.95           H  
ATOM  13368 1HG2 THR A 863      24.104  -7.250 -20.598  1.00  0.95           H  
ATOM  13369 2HG2 THR A 863      25.231  -6.638 -19.375  1.00  0.95           H  
ATOM  13370 3HG2 THR A 863      24.957  -8.386 -19.529  1.00  0.95           H  
ATOM  13371  N   TRP A 864      24.512  -5.286 -16.567  1.00  0.54           N  
ATOM  13372  CA  TRP A 864      25.419  -4.216 -16.219  1.00  0.53           C  
ATOM  13373  C   TRP A 864      26.202  -4.499 -14.942  1.00  0.50           C  
ATOM  13374  O   TRP A 864      27.419  -4.311 -14.917  1.00  0.50           O  
ATOM  13375  CB  TRP A 864      24.653  -2.906 -16.162  1.00  0.75           C  
ATOM  13376  CG  TRP A 864      25.424  -1.788 -15.633  1.00  0.75           C  
ATOM  13377  CD1 TRP A 864      26.428  -1.113 -16.248  1.00  0.75           C  
ATOM  13378  CD2 TRP A 864      25.209  -1.131 -14.375  1.00  0.75           C  
ATOM  13379  NE1 TRP A 864      26.878  -0.108 -15.443  1.00  0.75           N  
ATOM  13380  CE2 TRP A 864      26.140  -0.097 -14.296  1.00  0.75           C  
ATOM  13381  CE3 TRP A 864      24.306  -1.328 -13.324  1.00  0.75           C  
ATOM  13382  CZ2 TRP A 864      26.207   0.738 -13.210  1.00  0.75           C  
ATOM  13383  CZ3 TRP A 864      24.367  -0.473 -12.248  1.00  0.75           C  
ATOM  13384  CH2 TRP A 864      25.295   0.529 -12.191  1.00  0.75           C  
ATOM  13385  H   TRP A 864      23.511  -5.073 -16.625  1.00  0.65           H  
ATOM  13386  HA  TRP A 864      26.140  -4.122 -17.028  1.00  0.64           H  
ATOM  13387 1HB  TRP A 864      24.309  -2.646 -17.162  1.00  0.90           H  
ATOM  13388 2HB  TRP A 864      23.771  -3.040 -15.549  1.00  0.90           H  
ATOM  13389  HD1 TRP A 864      26.824  -1.348 -17.232  1.00  0.90           H  
ATOM  13390  HE1 TRP A 864      27.632   0.535 -15.665  1.00  0.90           H  
ATOM  13391  HE3 TRP A 864      23.566  -2.132 -13.358  1.00  0.90           H  
ATOM  13392  HZ2 TRP A 864      26.937   1.548 -13.142  1.00  0.90           H  
ATOM  13393  HZ3 TRP A 864      23.671  -0.613 -11.435  1.00  0.90           H  
ATOM  13394  HH2 TRP A 864      25.316   1.183 -11.319  1.00  0.90           H  
ATOM  13395  N   ALA A 865      25.528  -4.935 -13.874  1.00  0.47           N  
ATOM  13396  CA  ALA A 865      26.217  -5.237 -12.628  1.00  0.45           C  
ATOM  13397  C   ALA A 865      27.239  -6.348 -12.851  1.00  0.46           C  
ATOM  13398  O   ALA A 865      28.339  -6.297 -12.290  1.00  0.45           O  
ATOM  13399  CB  ALA A 865      25.224  -5.621 -11.564  1.00  0.64           C  
ATOM  13400  H   ALA A 865      24.517  -5.056 -13.920  1.00  0.56           H  
ATOM  13401  HA  ALA A 865      26.748  -4.343 -12.309  1.00  0.54           H  
ATOM  13402 1HB  ALA A 865      25.731  -5.824 -10.625  1.00  0.77           H  
ATOM  13403 2HB  ALA A 865      24.536  -4.803 -11.445  1.00  0.77           H  
ATOM  13404 3HB  ALA A 865      24.690  -6.492 -11.892  1.00  0.77           H  
ATOM  13405  N   THR A 866      26.895  -7.336 -13.692  1.00  0.48           N  
ATOM  13406  CA  THR A 866      27.804  -8.424 -14.004  1.00  0.50           C  
ATOM  13407  C   THR A 866      29.053  -7.860 -14.665  1.00  0.52           C  
ATOM  13408  O   THR A 866      30.175  -8.226 -14.296  1.00  0.52           O  
ATOM  13409  CB  THR A 866      27.136  -9.460 -14.930  1.00  0.69           C  
ATOM  13410  OG1 THR A 866      26.001 -10.035 -14.258  1.00  0.69           O  
ATOM  13411  CG2 THR A 866      28.123 -10.560 -15.299  1.00  0.69           C  
ATOM  13412  H   THR A 866      25.954  -7.363 -14.089  1.00  0.58           H  
ATOM  13413  HA  THR A 866      28.094  -8.916 -13.077  1.00  0.60           H  
ATOM  13414  HB  THR A 866      26.798  -8.975 -15.836  1.00  0.83           H  
ATOM  13415  HG1 THR A 866      25.324  -9.331 -14.133  1.00  0.83           H  
ATOM  13416 1HG2 THR A 866      27.632 -11.279 -15.951  1.00  0.83           H  
ATOM  13417 2HG2 THR A 866      28.974 -10.132 -15.818  1.00  0.83           H  
ATOM  13418 3HG2 THR A 866      28.463 -11.061 -14.397  1.00  0.83           H  
ATOM  13419  N   LYS A 867      28.864  -6.966 -15.645  1.00  0.54           N  
ATOM  13420  CA  LYS A 867      29.991  -6.340 -16.313  1.00  0.55           C  
ATOM  13421  C   LYS A 867      30.851  -5.539 -15.340  1.00  0.51           C  
ATOM  13422  O   LYS A 867      32.080  -5.588 -15.445  1.00  0.51           O  
ATOM  13423  CB  LYS A 867      29.528  -5.446 -17.463  1.00  0.77           C  
ATOM  13424  CG  LYS A 867      29.000  -6.204 -18.681  1.00  0.77           C  
ATOM  13425  CD  LYS A 867      28.526  -5.244 -19.770  1.00  0.77           C  
ATOM  13426  CE  LYS A 867      28.042  -5.993 -21.010  1.00  0.77           C  
ATOM  13427  NZ  LYS A 867      27.539  -5.061 -22.065  1.00  0.77           N  
ATOM  13428  H   LYS A 867      27.905  -6.753 -15.943  1.00  0.65           H  
ATOM  13429  HA  LYS A 867      30.613  -7.126 -16.732  1.00  0.66           H  
ATOM  13430 1HB  LYS A 867      28.733  -4.790 -17.107  1.00  0.92           H  
ATOM  13431 2HB  LYS A 867      30.353  -4.813 -17.784  1.00  0.92           H  
ATOM  13432 1HG  LYS A 867      29.793  -6.836 -19.079  1.00  0.92           H  
ATOM  13433 2HG  LYS A 867      28.173  -6.843 -18.378  1.00  0.92           H  
ATOM  13434 1HD  LYS A 867      27.705  -4.640 -19.380  1.00  0.92           H  
ATOM  13435 2HD  LYS A 867      29.342  -4.580 -20.052  1.00  0.92           H  
ATOM  13436 1HE  LYS A 867      28.866  -6.574 -21.418  1.00  0.92           H  
ATOM  13437 2HE  LYS A 867      27.242  -6.670 -20.727  1.00  0.92           H  
ATOM  13438 1HZ  LYS A 867      27.231  -5.595 -22.866  1.00  0.92           H  
ATOM  13439 2HZ  LYS A 867      26.765  -4.523 -21.702  1.00  0.92           H  
ATOM  13440 3HZ  LYS A 867      28.281  -4.434 -22.345  1.00  0.92           H  
ATOM  13441  N   GLU A 868      30.233  -4.827 -14.383  1.00  0.49           N  
ATOM  13442  CA  GLU A 868      31.035  -4.056 -13.438  1.00  0.46           C  
ATOM  13443  C   GLU A 868      31.880  -4.980 -12.555  1.00  0.45           C  
ATOM  13444  O   GLU A 868      33.054  -4.685 -12.309  1.00  0.45           O  
ATOM  13445  CB  GLU A 868      30.157  -3.152 -12.560  1.00  0.66           C  
ATOM  13446  CG  GLU A 868      29.478  -1.976 -13.295  1.00  0.66           C  
ATOM  13447  CD  GLU A 868      30.476  -1.034 -13.937  1.00  0.66           C  
ATOM  13448  OE1 GLU A 868      31.503  -0.804 -13.345  1.00  0.66           O  
ATOM  13449  OE2 GLU A 868      30.237  -0.560 -15.040  1.00  0.66           O  
ATOM  13450  H   GLU A 868      29.208  -4.771 -14.380  1.00  0.59           H  
ATOM  13451  HA  GLU A 868      31.713  -3.423 -14.003  1.00  0.55           H  
ATOM  13452 1HB  GLU A 868      29.376  -3.753 -12.091  1.00  0.79           H  
ATOM  13453 2HB  GLU A 868      30.765  -2.734 -11.769  1.00  0.79           H  
ATOM  13454 1HG  GLU A 868      28.819  -2.367 -14.066  1.00  0.79           H  
ATOM  13455 2HG  GLU A 868      28.865  -1.421 -12.580  1.00  0.79           H  
ATOM  13456  N   LEU A 869      31.319  -6.119 -12.125  1.00  0.45           N  
ATOM  13457  CA  LEU A 869      32.083  -7.068 -11.317  1.00  0.45           C  
ATOM  13458  C   LEU A 869      33.241  -7.652 -12.125  1.00  0.46           C  
ATOM  13459  O   LEU A 869      34.347  -7.827 -11.599  1.00  0.46           O  
ATOM  13460  CB  LEU A 869      31.157  -8.178 -10.793  1.00  0.63           C  
ATOM  13461  CG  LEU A 869      30.129  -7.755  -9.693  1.00  0.63           C  
ATOM  13462  CD1 LEU A 869      29.125  -8.872  -9.498  1.00  0.63           C  
ATOM  13463  CD2 LEU A 869      30.854  -7.489  -8.347  1.00  0.63           C  
ATOM  13464  H   LEU A 869      30.324  -6.286 -12.321  1.00  0.54           H  
ATOM  13465  HA  LEU A 869      32.508  -6.530 -10.476  1.00  0.54           H  
ATOM  13466 1HB  LEU A 869      30.583  -8.555 -11.641  1.00  0.76           H  
ATOM  13467 2HB  LEU A 869      31.760  -8.989 -10.406  1.00  0.76           H  
ATOM  13468  HG  LEU A 869      29.604  -6.851 -10.015  1.00  0.76           H  
ATOM  13469 1HD1 LEU A 869      28.407  -8.586  -8.742  1.00  0.76           H  
ATOM  13470 2HD1 LEU A 869      28.611  -9.053 -10.441  1.00  0.76           H  
ATOM  13471 3HD1 LEU A 869      29.639  -9.774  -9.185  1.00  0.76           H  
ATOM  13472 1HD2 LEU A 869      30.125  -7.193  -7.606  1.00  0.76           H  
ATOM  13473 2HD2 LEU A 869      31.349  -8.387  -8.020  1.00  0.76           H  
ATOM  13474 3HD2 LEU A 869      31.580  -6.703  -8.451  1.00  0.76           H  
ATOM  13475  N   ARG A 870      33.005  -7.941 -13.413  1.00  0.48           N  
ATOM  13476  CA  ARG A 870      34.070  -8.450 -14.270  1.00  0.50           C  
ATOM  13477  C   ARG A 870      35.179  -7.406 -14.413  1.00  0.51           C  
ATOM  13478  O   ARG A 870      36.368  -7.738 -14.342  1.00  0.52           O  
ATOM  13479  CB  ARG A 870      33.521  -8.834 -15.631  1.00  0.69           C  
ATOM  13480  CG  ARG A 870      32.657 -10.088 -15.631  1.00  0.69           C  
ATOM  13481  CD  ARG A 870      32.036 -10.329 -16.945  1.00  0.69           C  
ATOM  13482  NE  ARG A 870      31.238 -11.546 -16.948  1.00  0.69           N  
ATOM  13483  CZ  ARG A 870      30.377 -11.911 -17.921  1.00  0.69           C  
ATOM  13484  NH1 ARG A 870      30.193 -11.141 -18.974  1.00  0.69           N  
ATOM  13485  NH2 ARG A 870      29.713 -13.050 -17.811  1.00  0.69           N  
ATOM  13486  H   ARG A 870      32.053  -7.837 -13.782  1.00  0.58           H  
ATOM  13487  HA  ARG A 870      34.489  -9.342 -13.807  1.00  0.60           H  
ATOM  13488 1HB  ARG A 870      32.915  -8.019 -16.015  1.00  0.83           H  
ATOM  13489 2HB  ARG A 870      34.343  -8.989 -16.327  1.00  0.83           H  
ATOM  13490 1HG  ARG A 870      33.275 -10.949 -15.385  1.00  0.83           H  
ATOM  13491 2HG  ARG A 870      31.868  -9.990 -14.891  1.00  0.83           H  
ATOM  13492 1HD  ARG A 870      31.383  -9.489 -17.179  1.00  0.83           H  
ATOM  13493 2HD  ARG A 870      32.810 -10.419 -17.706  1.00  0.83           H  
ATOM  13494  HE  ARG A 870      31.345 -12.173 -16.158  1.00  0.83           H  
ATOM  13495 1HH1 ARG A 870      30.696 -10.272 -19.063  1.00  0.83           H  
ATOM  13496 2HH1 ARG A 870      29.547 -11.421 -19.699  1.00  0.83           H  
ATOM  13497 1HH2 ARG A 870      29.854 -13.642 -17.004  1.00  0.83           H  
ATOM  13498 2HH2 ARG A 870      29.066 -13.332 -18.533  1.00  0.83           H  
ATOM  13499  N   LYS A 871      34.804  -6.135 -14.590  1.00  0.51           N  
ATOM  13500  CA  LYS A 871      35.815  -5.099 -14.678  1.00  0.53           C  
ATOM  13501  C   LYS A 871      36.624  -5.034 -13.396  1.00  0.53           C  
ATOM  13502  O   LYS A 871      37.838  -4.875 -13.461  1.00  0.59           O  
ATOM  13503  CB  LYS A 871      35.213  -3.741 -15.017  1.00  0.73           C  
ATOM  13504  CG  LYS A 871      34.747  -3.620 -16.473  1.00  0.73           C  
ATOM  13505  CD  LYS A 871      34.364  -2.186 -16.844  1.00  0.73           C  
ATOM  13506  CE  LYS A 871      33.035  -1.791 -16.225  1.00  0.73           C  
ATOM  13507  NZ  LYS A 871      32.561  -0.448 -16.684  1.00  0.73           N  
ATOM  13508  H   LYS A 871      33.811  -5.905 -14.700  1.00  0.61           H  
ATOM  13509  HA  LYS A 871      36.498  -5.363 -15.483  1.00  0.64           H  
ATOM  13510 1HB  LYS A 871      34.357  -3.572 -14.366  1.00  0.88           H  
ATOM  13511 2HB  LYS A 871      35.941  -2.957 -14.816  1.00  0.88           H  
ATOM  13512 1HG  LYS A 871      35.548  -3.954 -17.132  1.00  0.88           H  
ATOM  13513 2HG  LYS A 871      33.889  -4.269 -16.628  1.00  0.88           H  
ATOM  13514 1HD  LYS A 871      35.134  -1.499 -16.495  1.00  0.88           H  
ATOM  13515 2HD  LYS A 871      34.287  -2.100 -17.926  1.00  0.88           H  
ATOM  13516 1HE  LYS A 871      32.285  -2.539 -16.488  1.00  0.88           H  
ATOM  13517 2HE  LYS A 871      33.138  -1.761 -15.146  1.00  0.88           H  
ATOM  13518 1HZ  LYS A 871      31.653  -0.267 -16.214  1.00  0.88           H  
ATOM  13519 2HZ  LYS A 871      33.224   0.262 -16.422  1.00  0.88           H  
ATOM  13520 3HZ  LYS A 871      32.433  -0.442 -17.680  1.00  0.88           H  
ATOM  13521  N   LEU A 872      35.983  -5.190 -12.227  1.00  0.48           N  
ATOM  13522  CA  LEU A 872      36.759  -5.161 -10.992  1.00  0.46           C  
ATOM  13523  C   LEU A 872      37.745  -6.326 -10.963  1.00  0.46           C  
ATOM  13524  O   LEU A 872      38.892  -6.172 -10.553  1.00  0.46           O  
ATOM  13525  CB  LEU A 872      35.865  -5.241  -9.744  1.00  0.65           C  
ATOM  13526  CG  LEU A 872      34.924  -4.042  -9.438  1.00  0.65           C  
ATOM  13527  CD1 LEU A 872      34.117  -4.376  -8.164  1.00  0.65           C  
ATOM  13528  CD2 LEU A 872      35.712  -2.764  -9.309  1.00  0.65           C  
ATOM  13529  H   LEU A 872      34.959  -5.252 -12.217  1.00  0.58           H  
ATOM  13530  HA  LEU A 872      37.343  -4.248 -10.968  1.00  0.55           H  
ATOM  13531 1HB  LEU A 872      35.222  -6.110  -9.860  1.00  0.78           H  
ATOM  13532 2HB  LEU A 872      36.497  -5.406  -8.876  1.00  0.78           H  
ATOM  13533  HG  LEU A 872      34.207  -3.919 -10.245  1.00  0.78           H  
ATOM  13534 1HD1 LEU A 872      33.453  -3.565  -7.937  1.00  0.78           H  
ATOM  13535 2HD1 LEU A 872      33.543  -5.283  -8.319  1.00  0.78           H  
ATOM  13536 3HD1 LEU A 872      34.789  -4.515  -7.326  1.00  0.78           H  
ATOM  13537 1HD2 LEU A 872      35.024  -1.946  -9.085  1.00  0.78           H  
ATOM  13538 2HD2 LEU A 872      36.431  -2.864  -8.528  1.00  0.78           H  
ATOM  13539 3HD2 LEU A 872      36.227  -2.540 -10.231  1.00  0.78           H  
ATOM  13540  N   LYS A 873      37.337  -7.498 -11.442  1.00  0.46           N  
ATOM  13541  CA  LYS A 873      38.237  -8.650 -11.481  1.00  0.46           C  
ATOM  13542  C   LYS A 873      39.480  -8.332 -12.304  1.00  0.46           C  
ATOM  13543  O   LYS A 873      40.604  -8.685 -11.945  1.00  0.42           O  
ATOM  13544  CB  LYS A 873      37.528  -9.881 -12.049  1.00  0.64           C  
ATOM  13545  CG  LYS A 873      38.359 -11.159 -12.033  1.00  0.64           C  
ATOM  13546  CD  LYS A 873      37.536 -12.353 -12.512  1.00  0.64           C  
ATOM  13547  CE  LYS A 873      38.361 -13.633 -12.518  1.00  0.64           C  
ATOM  13548  NZ  LYS A 873      37.558 -14.808 -12.957  1.00  0.64           N  
ATOM  13549  H   LYS A 873      36.352  -7.602 -11.715  1.00  0.55           H  
ATOM  13550  HA  LYS A 873      38.560  -8.872 -10.466  1.00  0.55           H  
ATOM  13551 1HB  LYS A 873      36.598 -10.053 -11.512  1.00  0.77           H  
ATOM  13552 2HB  LYS A 873      37.265  -9.691 -13.085  1.00  0.77           H  
ATOM  13553 1HG  LYS A 873      39.224 -11.039 -12.690  1.00  0.77           H  
ATOM  13554 2HG  LYS A 873      38.716 -11.346 -11.020  1.00  0.77           H  
ATOM  13555 1HD  LYS A 873      36.673 -12.486 -11.854  1.00  0.77           H  
ATOM  13556 2HD  LYS A 873      37.176 -12.157 -13.523  1.00  0.77           H  
ATOM  13557 1HE  LYS A 873      39.206 -13.508 -13.194  1.00  0.77           H  
ATOM  13558 2HE  LYS A 873      38.737 -13.819 -11.512  1.00  0.77           H  
ATOM  13559 1HZ  LYS A 873      38.138 -15.636 -12.947  1.00  0.77           H  
ATOM  13560 2HZ  LYS A 873      36.778 -14.936 -12.325  1.00  0.77           H  
ATOM  13561 3HZ  LYS A 873      37.212 -14.653 -13.893  1.00  0.77           H  
ATOM  13562  N   ASN A 874      39.291  -7.603 -13.390  1.00  0.56           N  
ATOM  13563  CA  ASN A 874      40.384  -7.256 -14.281  1.00  0.67           C  
ATOM  13564  C   ASN A 874      41.302  -6.160 -13.714  1.00  0.73           C  
ATOM  13565  O   ASN A 874      42.328  -5.836 -14.315  1.00  0.94           O  
ATOM  13566  CB  ASN A 874      39.823  -6.843 -15.624  1.00  0.89           C  
ATOM  13567  CG  ASN A 874      39.211  -8.005 -16.367  1.00  0.89           C  
ATOM  13568  OD1 ASN A 874      39.558  -9.173 -16.146  1.00  0.89           O  
ATOM  13569  ND2 ASN A 874      38.298  -7.706 -17.255  1.00  0.89           N  
ATOM  13570  H   ASN A 874      38.324  -7.363 -13.639  1.00  0.67           H  
ATOM  13571  HA  ASN A 874      40.999  -8.144 -14.420  1.00  0.80           H  
ATOM  13572 1HB  ASN A 874      39.058  -6.081 -15.473  1.00  1.07           H  
ATOM  13573 2HB  ASN A 874      40.611  -6.404 -16.232  1.00  1.07           H  
ATOM  13574 1HD2 ASN A 874      37.854  -8.433 -17.777  1.00  1.07           H  
ATOM  13575 2HD2 ASN A 874      38.043  -6.754 -17.409  1.00  1.07           H  
ATOM  13576  N   GLN A 875      40.937  -5.576 -12.567  1.00  0.62           N  
ATOM  13577  CA  GLN A 875      41.732  -4.547 -11.916  1.00  0.68           C  
ATOM  13578  C   GLN A 875      42.656  -5.189 -10.885  1.00  0.41           C  
ATOM  13579  O   GLN A 875      43.397  -4.482 -10.182  1.00  0.44           O  
ATOM  13580  CB  GLN A 875      40.826  -3.492 -11.246  1.00  0.93           C  
ATOM  13581  CG  GLN A 875      40.010  -2.646 -12.204  1.00  0.93           C  
ATOM  13582  CD  GLN A 875      38.990  -1.746 -11.489  1.00  0.93           C  
ATOM  13583  OE1 GLN A 875      39.052  -1.528 -10.268  1.00  0.93           O  
ATOM  13584  NE2 GLN A 875      38.040  -1.226 -12.256  1.00  0.93           N  
ATOM  13585  H   GLN A 875      40.097  -5.888 -12.075  1.00  0.74           H  
ATOM  13586  HA  GLN A 875      42.348  -4.054 -12.665  1.00  0.82           H  
ATOM  13587 1HB  GLN A 875      40.127  -3.990 -10.584  1.00  1.11           H  
ATOM  13588 2HB  GLN A 875      41.432  -2.824 -10.638  1.00  1.11           H  
ATOM  13589 1HG  GLN A 875      40.693  -2.007 -12.757  1.00  1.11           H  
ATOM  13590 2HG  GLN A 875      39.491  -3.290 -12.885  1.00  1.11           H  
ATOM  13591 1HE2 GLN A 875      37.341  -0.631 -11.858  1.00  1.11           H  
ATOM  13592 2HE2 GLN A 875      38.025  -1.427 -13.237  1.00  1.11           H  
ATOM  13593  N   ALA A 876      42.559  -6.518 -10.758  1.00  0.19           N  
ATOM  13594  CA  ALA A 876      43.340  -7.292  -9.818  1.00  0.08           C  
ATOM  13595  C   ALA A 876      44.782  -7.386 -10.285  1.00  0.49           C  
ATOM  13596  O   ALA A 876      45.681  -7.474  -9.458  1.00  1.27           O  
ATOM  13597  OXT ALA A 876      45.021  -7.663 -11.457  1.00  0.12           O  
ATOM  13598  CB  ALA A 876      42.742  -8.677  -9.662  1.00  0.17           C  
ATOM  13599  H   ALA A 876      41.906  -7.037 -11.353  1.00  0.23           H  
ATOM  13600  HA  ALA A 876      43.321  -6.789  -8.856  1.00  0.10           H  
ATOM  13601 1HB  ALA A 876      43.324  -9.248  -8.940  1.00  0.21           H  
ATOM  13602 2HB  ALA A 876      41.710  -8.591  -9.317  1.00  0.21           H  
ATOM  13603 3HB  ALA A 876      42.758  -9.184 -10.626  1.00  0.21           H  
TER                                                                             
ATOM  13605  N   MET B 877    -453.413-505.9463025.908  1.00400.00           N  
ATOM  13606  CA  MET B 877    -453.196-505.1713027.126  1.00400.00           C  
ATOM  13607  C   MET B 877    -453.196-503.6693026.890  1.00400.00           C  
ATOM  13608  O   MET B 877    -452.198-502.9983027.154  1.00400.00           O  
ATOM  13609  CB  MET B 877    -451.897-505.5823027.822  1.00560.00           C  
ATOM  13610  CG  MET B 877    -451.890-506.9873028.416  1.00560.00           C  
ATOM  13611  SD  MET B 877    -453.216-507.2163029.645  1.00560.00           S  
ATOM  13612  CE  MET B 877    -452.782-506.0793030.981  1.00560.00           C  
ATOM  13613 1H   MET B 877    -453.302-506.9283026.108  1.00480.00           H  
ATOM  13614 2H   MET B 877    -454.344-505.7763025.563  1.00480.00           H  
ATOM  13615 3H   MET B 877    -452.740-505.6723025.197  1.00480.00           H  
ATOM  13616  HA  MET B 877    -454.022-505.3773027.803  1.00480.00           H  
ATOM  13617 1HB  MET B 877    -451.087-505.5423027.086  1.00672.00           H  
ATOM  13618 2HB  MET B 877    -451.653-504.8673028.599  1.00672.00           H  
ATOM  13619 1HG  MET B 877    -452.012-507.7283027.630  1.00672.00           H  
ATOM  13620 2HG  MET B 877    -450.929-507.1713028.900  1.00672.00           H  
ATOM  13621 1HE  MET B 877    -453.523-506.1683031.772  1.00672.00           H  
ATOM  13622 2HE  MET B 877    -451.801-506.3273031.377  1.00672.00           H  
ATOM  13623 3HE  MET B 877    -452.778-505.0523030.617  1.00672.00           H  
ATOM  13624  N   SER B 878    -454.311-503.1493026.374  1.00400.00           N  
ATOM  13625  CA  SER B 878    -454.479-501.7253026.071  1.00400.00           C  
ATOM  13626  C   SER B 878    -454.898-500.8503027.262  1.00400.00           C  
ATOM  13627  O   SER B 878    -454.982-499.6253027.138  1.00400.00           O  
ATOM  13628  CB  SER B 878    -455.492-501.5803024.956  1.00560.00           C  
ATOM  13629  OG  SER B 878    -456.754-502.0303025.367  1.00560.00           O  
ATOM  13630  H   SER B 878    -455.105-503.7423026.172  1.00480.00           H  
ATOM  13631  HA  SER B 878    -453.520-501.3503025.709  1.00480.00           H  
ATOM  13632 1HB  SER B 878    -455.556-500.5333024.659  1.00672.00           H  
ATOM  13633 2HB  SER B 878    -455.162-502.1483024.087  1.00672.00           H  
ATOM  13634  HG  SER B 878    -457.350-501.8583024.630  1.00672.00           H  
ATOM  13635  N   LEU B 879    -455.192-501.4743028.394  1.00400.00           N  
ATOM  13636  CA  LEU B 879    -455.660-500.7613029.576  1.00400.00           C  
ATOM  13637  C   LEU B 879    -454.526-500.1553030.392  1.00400.00           C  
ATOM  13638  O   LEU B 879    -453.410-500.6853030.428  1.00400.00           O  
ATOM  13639  CB  LEU B 879    -456.443-501.7143030.474  1.00560.00           C  
ATOM  13640  CG  LEU B 879    -457.723-502.3683029.890  1.00560.00           C  
ATOM  13641  CD1 LEU B 879    -458.260-503.3683030.903  1.00560.00           C  
ATOM  13642  CD2 LEU B 879    -458.777-501.3043029.586  1.00560.00           C  
ATOM  13643  H   LEU B 879    -455.085-502.4723028.423  1.00480.00           H  
ATOM  13644  HA  LEU B 879    -456.299-499.9423029.254  1.00480.00           H  
ATOM  13645 1HB  LEU B 879    -455.771-502.5163030.774  1.00672.00           H  
ATOM  13646 2HB  LEU B 879    -456.730-501.1593031.368  1.00672.00           H  
ATOM  13647  HG  LEU B 879    -457.478-502.9033028.974  1.00672.00           H  
ATOM  13648 1HD1 LEU B 879    -459.154-503.8483030.505  1.00672.00           H  
ATOM  13649 2HD1 LEU B 879    -457.502-504.1273031.103  1.00672.00           H  
ATOM  13650 3HD1 LEU B 879    -458.509-502.8533031.830  1.00672.00           H  
ATOM  13651 1HD2 LEU B 879    -459.669-501.7873029.186  1.00672.00           H  
ATOM  13652 2HD2 LEU B 879    -459.035-500.7703030.502  1.00672.00           H  
ATOM  13653 3HD2 LEU B 879    -458.402-500.5993028.850  1.00672.00           H  
ATOM  13654  N   SER B 880    -454.824-499.0453031.063  1.00400.00           N  
ATOM  13655  CA  SER B 880    -453.872-498.4133031.955  1.00400.00           C  
ATOM  13656  C   SER B 880    -453.780-499.1753033.265  1.00400.00           C  
ATOM  13657  O   SER B 880    -454.664-499.9623033.606  1.00400.00           O  
ATOM  13658  CB  SER B 880    -454.275-496.9743032.206  1.00560.00           C  
ATOM  13659  OG  SER B 880    -455.485-496.9073032.909  1.00560.00           O  
ATOM  13660  H   SER B 880    -455.744-498.6343030.978  1.00480.00           H  
ATOM  13661  HA  SER B 880    -452.891-498.4253031.481  1.00480.00           H  
ATOM  13662 1HB  SER B 880    -453.494-496.4743032.777  1.00672.00           H  
ATOM  13663 2HB  SER B 880    -454.373-496.4523031.256  1.00672.00           H  
ATOM  13664  HG  SER B 880    -455.638-495.9743033.089  1.00672.00           H  
ATOM  13665  N   ARG B 881    -452.725-498.9043034.022  1.00400.00           N  
ATOM  13666  CA  ARG B 881    -452.494-499.5713035.297  1.00400.00           C  
ATOM  13667  C   ARG B 881    -453.028-498.7243036.473  1.00400.00           C  
ATOM  13668  O   ARG B 881    -452.919-497.4983036.402  1.00400.00           O  
ATOM  13669  CB  ARG B 881    -450.993-499.8003035.416  1.00560.00           C  
ATOM  13670  CG  ARG B 881    -450.461-501.1023034.753  1.00560.00           C  
ATOM  13671  CD  ARG B 881    -450.762-501.1853033.271  1.00560.00           C  
ATOM  13672  NE  ARG B 881    -450.018-502.2593032.626  1.00560.00           N  
ATOM  13673  CZ  ARG B 881    -450.192-502.7023031.350  1.00560.00           C  
ATOM  13674  NH1 ARG B 881    -451.126-502.2123030.542  1.00560.00           N  
ATOM  13675  NH2 ARG B 881    -449.390-503.6493030.892  1.00560.00           N  
ATOM  13676  H   ARG B 881    -452.056-498.2233033.693  1.00480.00           H  
ATOM  13677  HA  ARG B 881    -452.983-500.5333035.249  1.00480.00           H  
ATOM  13678 1HB  ARG B 881    -450.471-498.9703034.948  1.00672.00           H  
ATOM  13679 2HB  ARG B 881    -450.704-499.8033036.461  1.00672.00           H  
ATOM  13680 1HG  ARG B 881    -449.381-501.1543034.883  1.00672.00           H  
ATOM  13681 2HG  ARG B 881    -450.911-501.9553035.231  1.00672.00           H  
ATOM  13682 1HD  ARG B 881    -451.823-501.3873033.129  1.00672.00           H  
ATOM  13683 2HD  ARG B 881    -450.499-500.2483032.786  1.00672.00           H  
ATOM  13684  HE  ARG B 881    -449.274-502.6843033.164  1.00672.00           H  
ATOM  13685 1HH1 ARG B 881    -451.793-501.4833030.832  1.00672.00           H  
ATOM  13686 2HH1 ARG B 881    -451.214-502.5653029.594  1.00672.00           H  
ATOM  13687 1HH2 ARG B 881    -448.663-504.0343031.482  1.00672.00           H  
ATOM  13688 2HH2 ARG B 881    -449.491-503.9683029.941  1.00672.00           H  
ATOM  13689  N   SER B 882    -453.610-499.3213037.556  1.00400.00           N  
ATOM  13690  CA  SER B 882    -453.867-500.7573037.828  1.00400.00           C  
ATOM  13691  C   SER B 882    -452.655-501.6773037.712  1.00400.00           C  
ATOM  13692  O   SER B 882    -452.653-502.6103036.905  1.00400.00           O  
ATOM  13693  CB  SER B 882    -455.055-501.2783037.023  1.00560.00           C  
ATOM  13694  OG  SER B 882    -456.238-500.6153037.389  1.00560.00           O  
ATOM  13695  H   SER B 882    -453.926-498.6913038.278  1.00480.00           H  
ATOM  13696  HA  SER B 882    -454.188-500.8153038.869  1.00480.00           H  
ATOM  13697 1HB  SER B 882    -454.900-501.1503035.968  1.00672.00           H  
ATOM  13698 2HB  SER B 882    -455.166-502.3463037.203  1.00672.00           H  
ATOM  13699  HG  SER B 882    -456.928-500.9803036.830  1.00672.00           H  
ATOM  13700  N   GLU B 883    -451.649-501.4213038.560  1.00400.00           N  
ATOM  13701  CA  GLU B 883    -450.332-502.0793038.588  1.00400.00           C  
ATOM  13702  C   GLU B 883    -450.393-503.5983038.691  1.00400.00           C  
ATOM  13703  O   GLU B 883    -449.452-504.2903038.281  1.00400.00           O  
ATOM  13704  CB  GLU B 883    -449.506-501.5413039.759  1.00560.00           C  
ATOM  13705  CG  GLU B 883    -449.135-500.0463039.671  1.00560.00           C  
ATOM  13706  CD  GLU B 883    -450.206-499.1043040.205  1.00560.00           C  
ATOM  13707  OE1 GLU B 883    -451.337-499.5333040.359  1.00560.00           O  
ATOM  13708  OE2 GLU B 883    -449.892-497.9693040.462  1.00560.00           O  
ATOM  13709  H   GLU B 883    -451.790-500.6463039.216  1.00480.00           H  
ATOM  13710  HA  GLU B 883    -449.812-501.8283037.665  1.00480.00           H  
ATOM  13711 1HB  GLU B 883    -450.057-501.6933040.687  1.00672.00           H  
ATOM  13712 2HB  GLU B 883    -448.579-502.1093039.838  1.00672.00           H  
ATOM  13713 1HG  GLU B 883    -448.214-499.8823040.230  1.00672.00           H  
ATOM  13714 2HG  GLU B 883    -448.940-499.8023038.627  1.00672.00           H  
ATOM  13715  N   GLU B 884    -451.514-504.1153039.186  1.00400.00           N  
ATOM  13716  CA  GLU B 884    -451.729-505.5473039.310  1.00400.00           C  
ATOM  13717  C   GLU B 884    -451.511-506.1993037.951  1.00400.00           C  
ATOM  13718  O   GLU B 884    -451.017-507.3263037.876  1.00400.00           O  
ATOM  13719  CB  GLU B 884    -453.139-505.8423039.810  1.00560.00           C  
ATOM  13720  CG  GLU B 884    -453.415-507.3113040.075  1.00560.00           C  
ATOM  13721  CD  GLU B 884    -454.782-507.5433040.635  1.00560.00           C  
ATOM  13722  OE1 GLU B 884    -455.516-506.5933040.752  1.00560.00           O  
ATOM  13723  OE2 GLU B 884    -455.095-508.6623040.961  1.00560.00           O  
ATOM  13724  H   GLU B 884    -452.232-503.4693039.482  1.00480.00           H  
ATOM  13725  HA  GLU B 884    -451.005-505.9593040.005  1.00480.00           H  
ATOM  13726 1HB  GLU B 884    -453.321-505.2923040.731  1.00672.00           H  
ATOM  13727 2HB  GLU B 884    -453.862-505.4953039.072  1.00672.00           H  
ATOM  13728 1HG  GLU B 884    -453.327-507.8543039.142  1.00672.00           H  
ATOM  13729 2HG  GLU B 884    -452.664-507.7003040.761  1.00672.00           H  
ATOM  13730  N   MET B 885    -451.901-505.4993036.874  1.00400.00           N  
ATOM  13731  CA  MET B 885    -451.760-506.0073035.526  1.00400.00           C  
ATOM  13732  C   MET B 885    -450.321-506.3393035.209  1.00400.00           C  
ATOM  13733  O   MET B 885    -450.061-507.3273034.529  1.00400.00           O  
ATOM  13734  CB  MET B 885    -452.238-504.9733034.523  1.00560.00           C  
ATOM  13735  CG  MET B 885    -453.710-504.7273034.510  1.00560.00           C  
ATOM  13736  SD  MET B 885    -454.158-503.4323033.353  1.00560.00           S  
ATOM  13737  CE  MET B 885    -455.869-503.2503033.794  1.00560.00           C  
ATOM  13738  H   MET B 885    -452.300-504.5623036.990  1.00480.00           H  
ATOM  13739  HA  MET B 885    -452.349-506.9183035.432  1.00480.00           H  
ATOM  13740 1HB  MET B 885    -451.769-504.0293034.748  1.00672.00           H  
ATOM  13741 2HB  MET B 885    -451.917-505.2563033.537  1.00672.00           H  
ATOM  13742 1HG  MET B 885    -454.234-505.6393034.238  1.00672.00           H  
ATOM  13743 2HG  MET B 885    -454.034-504.4253035.505  1.00672.00           H  
ATOM  13744 1HE  MET B 885    -456.311-502.4623033.212  1.00672.00           H  
ATOM  13745 2HE  MET B 885    -456.395-504.1843033.612  1.00672.00           H  
ATOM  13746 3HE  MET B 885    -455.947-502.9933034.839  1.00672.00           H  
ATOM  13747  N   HIS B 886    -449.376-505.5073035.663  1.00400.00           N  
ATOM  13748  CA  HIS B 886    -447.972-505.7453035.385  1.00400.00           C  
ATOM  13749  C   HIS B 886    -447.540-506.9623036.161  1.00400.00           C  
ATOM  13750  O   HIS B 886    -446.907-507.8793035.640  1.00400.00           O  
ATOM  13751  CB  HIS B 886    -447.078-504.5683035.773  1.00560.00           C  
ATOM  13752  CG  HIS B 886    -445.630-504.8103035.415  1.00560.00           C  
ATOM  13753  ND1 HIS B 886    -445.154-504.7333034.115  1.00560.00           N  
ATOM  13754  CD2 HIS B 886    -444.570-505.1643036.180  1.00560.00           C  
ATOM  13755  CE1 HIS B 886    -443.862-505.0183034.105  1.00560.00           C  
ATOM  13756  NE2 HIS B 886    -443.486-505.2823035.343  1.00560.00           N  
ATOM  13757  H   HIS B 886    -449.612-504.7353036.281  1.00480.00           H  
ATOM  13758  HA  HIS B 886    -447.828-505.9533034.325  1.00480.00           H  
ATOM  13759 1HB  HIS B 886    -447.418-503.6663035.268  1.00672.00           H  
ATOM  13760 2HB  HIS B 886    -447.146-504.3933036.847  1.00672.00           H  
ATOM  13761  HD2 HIS B 886    -444.579-505.3313037.258  1.00672.00           H  
ATOM  13762  HE1 HIS B 886    -443.220-505.0383033.228  1.00672.00           H  
ATOM  13763  HE2 HIS B 886    -442.553-505.5403035.638  1.00672.00           H  
ATOM  13764  N   ARG B 887    -447.907-506.9923037.443  1.00400.00           N  
ATOM  13765  CA  ARG B 887    -447.476-508.0893038.301  1.00400.00           C  
ATOM  13766  C   ARG B 887    -447.913-509.4413037.729  1.00400.00           C  
ATOM  13767  O   ARG B 887    -447.195-510.4353037.856  1.00400.00           O  
ATOM  13768  CB  ARG B 887    -448.023-507.9343039.716  1.00560.00           C  
ATOM  13769  CG  ARG B 887    -447.408-506.7813040.506  1.00560.00           C  
ATOM  13770  CD  ARG B 887    -447.696-506.8553041.983  1.00560.00           C  
ATOM  13771  NE  ARG B 887    -449.124-506.7253042.330  1.00560.00           N  
ATOM  13772  CZ  ARG B 887    -449.789-505.5613042.549  1.00560.00           C  
ATOM  13773  NH1 ARG B 887    -449.180-504.3983042.429  1.00560.00           N  
ATOM  13774  NH2 ARG B 887    -451.070-505.6003042.895  1.00560.00           N  
ATOM  13775  H   ARG B 887    -448.461-506.2143037.815  1.00480.00           H  
ATOM  13776  HA  ARG B 887    -446.386-508.0763038.351  1.00480.00           H  
ATOM  13777 1HB  ARG B 887    -449.098-507.7683039.668  1.00672.00           H  
ATOM  13778 2HB  ARG B 887    -447.856-508.8543040.272  1.00672.00           H  
ATOM  13779 1HG  ARG B 887    -446.328-506.7883040.365  1.00672.00           H  
ATOM  13780 2HG  ARG B 887    -447.815-505.8423040.123  1.00672.00           H  
ATOM  13781 1HD  ARG B 887    -447.353-507.8223042.352  1.00672.00           H  
ATOM  13782 2HD  ARG B 887    -447.143-506.0723042.496  1.00672.00           H  
ATOM  13783  HE  ARG B 887    -449.648-507.5843042.445  1.00672.00           H  
ATOM  13784 1HH1 ARG B 887    -448.207-504.3543042.168  1.00672.00           H  
ATOM  13785 2HH1 ARG B 887    -449.691-503.5423042.603  1.00672.00           H  
ATOM  13786 1HH2 ARG B 887    -451.542-506.4923043.000  1.00672.00           H  
ATOM  13787 2HH2 ARG B 887    -451.576-504.7433043.067  1.00672.00           H  
ATOM  13788  N   LEU B 888    -449.096-509.4793037.115  1.00400.00           N  
ATOM  13789  CA  LEU B 888    -449.608-510.7003036.515  1.00400.00           C  
ATOM  13790  C   LEU B 888    -449.045-510.9993035.110  1.00400.00           C  
ATOM  13791  O   LEU B 888    -448.602-512.1303034.856  1.00400.00           O  
ATOM  13792  CB  LEU B 888    -451.135-510.5993036.413  1.00560.00           C  
ATOM  13793  CG  LEU B 888    -451.927-510.5543037.752  1.00560.00           C  
ATOM  13794  CD1 LEU B 888    -453.382-510.2383037.444  1.00560.00           C  
ATOM  13795  CD2 LEU B 888    -451.819-511.8923038.489  1.00560.00           C  
ATOM  13796  H   LEU B 888    -449.671-508.6303037.118  1.00480.00           H  
ATOM  13797  HA  LEU B 888    -449.331-511.5293037.156  1.00480.00           H  
ATOM  13798 1HB  LEU B 888    -451.368-509.6803035.869  1.00672.00           H  
ATOM  13799 2HB  LEU B 888    -451.499-511.4423035.831  1.00672.00           H  
ATOM  13800  HG  LEU B 888    -451.532-509.7603038.385  1.00672.00           H  
ATOM  13801 1HD1 LEU B 888    -453.948-510.1853038.379  1.00672.00           H  
ATOM  13802 2HD1 LEU B 888    -453.441-509.2743036.934  1.00672.00           H  
ATOM  13803 3HD1 LEU B 888    -453.803-511.0133036.809  1.00672.00           H  
ATOM  13804 1HD2 LEU B 888    -452.390-511.8323039.417  1.00672.00           H  
ATOM  13805 2HD2 LEU B 888    -452.224-512.6893037.864  1.00672.00           H  
ATOM  13806 3HD2 LEU B 888    -450.785-512.1113038.727  1.00672.00           H  
ATOM  13807  N   THR B 889    -449.004-509.9973034.200  1.00400.00           N  
ATOM  13808  CA  THR B 889    -448.581-510.2673032.818  1.00400.00           C  
ATOM  13809  C   THR B 889    -447.086-510.4103032.677  1.00400.00           C  
ATOM  13810  O   THR B 889    -446.615-510.9963031.693  1.00400.00           O  
ATOM  13811  CB  THR B 889    -449.053-509.2133031.805  1.00560.00           C  
ATOM  13812  OG1 THR B 889    -448.536-507.9323032.152  1.00560.00           O  
ATOM  13813  CG2 THR B 889    -450.552-509.1753031.757  1.00560.00           C  
ATOM  13814  H   THR B 889    -449.313-509.0483034.432  1.00480.00           H  
ATOM  13815  HA  THR B 889    -449.025-511.2143032.515  1.00480.00           H  
ATOM  13816  HB  THR B 889    -448.675-509.4753030.828  1.00672.00           H  
ATOM  13817  HG1 THR B 889    -448.583-507.3603031.387  1.00672.00           H  
ATOM  13818 1HG2 THR B 889    -450.853-508.4473031.029  1.00672.00           H  
ATOM  13819 2HG2 THR B 889    -450.930-510.1553031.470  1.00672.00           H  
ATOM  13820 3HG2 THR B 889    -450.948-508.9053032.732  1.00672.00           H  
ATOM  13821  N   GLU B 890    -446.336-510.0063033.711  1.00400.00           N  
ATOM  13822  CA  GLU B 890    -444.891-510.1453033.745  1.00400.00           C  
ATOM  13823  C   GLU B 890    -444.493-511.5623033.320  1.00400.00           C  
ATOM  13824  O   GLU B 890    -443.490-511.7443032.618  1.00400.00           O  
ATOM  13825  CB  GLU B 890    -444.353-509.8393035.147  1.00560.00           C  
ATOM  13826  CG  GLU B 890    -442.841-509.8103035.262  1.00560.00           C  
ATOM  13827  CD  GLU B 890    -442.379-509.4493036.636  1.00560.00           C  
ATOM  13828  OE1 GLU B 890    -443.201-509.3853037.506  1.00560.00           O  
ATOM  13829  OE2 GLU B 890    -441.205-509.2273036.816  1.00560.00           O  
ATOM  13830  H   GLU B 890    -446.765-509.4593034.466  1.00480.00           H  
ATOM  13831  HA  GLU B 890    -444.448-509.4313033.059  1.00480.00           H  
ATOM  13832 1HB  GLU B 890    -444.700-508.8623035.458  1.00672.00           H  
ATOM  13833 2HB  GLU B 890    -444.748-510.5663035.860  1.00672.00           H  
ATOM  13834 1HG  GLU B 890    -442.444-510.7873035.003  1.00672.00           H  
ATOM  13835 2HG  GLU B 890    -442.458-509.0783034.554  1.00672.00           H  
ATOM  13836  N   ASN B 891    -445.260-512.5993033.701  1.00400.00           N  
ATOM  13837  CA  ASN B 891    -444.850-513.9463033.312  1.00400.00           C  
ATOM  13838  C   ASN B 891    -445.159-514.1433031.829  1.00400.00           C  
ATOM  13839  O   ASN B 891    -446.238-514.6113031.467  1.00400.00           O  
ATOM  13840  CB  ASN B 891    -445.541-515.0023034.154  1.00560.00           C  
ATOM  13841  CG  ASN B 891    -445.002-516.3883033.892  1.00560.00           C  
ATOM  13842  OD1 ASN B 891    -444.046-516.5563033.121  1.00560.00           O  
ATOM  13843  ND2 ASN B 891    -445.592-517.3793034.519  1.00560.00           N  
ATOM  13844  H   ASN B 891    -446.121-512.4623034.249  1.00480.00           H  
ATOM  13845  HA  ASN B 891    -443.772-514.0403033.442  1.00480.00           H  
ATOM  13846 1HB  ASN B 891    -445.414-514.7653035.210  1.00672.00           H  
ATOM  13847 2HB  ASN B 891    -446.610-514.9883033.942  1.00672.00           H  
ATOM  13848 1HD2 ASN B 891    -445.275-518.3193034.382  1.00672.00           H  
ATOM  13849 2HD2 ASN B 891    -446.360-517.1973035.132  1.00672.00           H  
ATOM  13850  N   VAL B 892    -444.148-513.7793031.025  1.00400.00           N  
ATOM  13851  CA  VAL B 892    -444.058-513.6243029.565  1.00400.00           C  
ATOM  13852  C   VAL B 892    -443.703-512.1823029.198  1.00400.00           C  
ATOM  13853  O   VAL B 892    -442.739-511.9563028.456  1.00400.00           O  
ATOM  13854  CB  VAL B 892    -445.317-514.0553028.771  1.00560.00           C  
ATOM  13855  CG1 VAL B 892    -445.163-513.6283027.299  1.00560.00           C  
ATOM  13856  CG2 VAL B 892    -445.438-515.6013028.750  1.00560.00           C  
ATOM  13857  H   VAL B 892    -443.344-513.4433031.549  1.00480.00           H  
ATOM  13858  HA  VAL B 892    -443.244-514.2623029.218  1.00480.00           H  
ATOM  13859  HB  VAL B 892    -446.208-513.5933029.196  1.00672.00           H  
ATOM  13860 1HG1 VAL B 892    -446.022-513.9463026.760  1.00672.00           H  
ATOM  13861 2HG1 VAL B 892    -445.076-512.5513027.198  1.00672.00           H  
ATOM  13862 3HG1 VAL B 892    -444.278-514.0993026.883  1.00672.00           H  
ATOM  13863 1HG2 VAL B 892    -446.307-515.8833028.171  1.00672.00           H  
ATOM  13864 2HG2 VAL B 892    -444.547-516.0203028.292  1.00672.00           H  
ATOM  13865 3HG2 VAL B 892    -445.538-516.0123029.739  1.00672.00           H  
ATOM  13866  N   TYR B 893    -444.446-511.1883029.693  1.00400.00           N  
ATOM  13867  CA  TYR B 893    -444.109-509.8143029.339  1.00400.00           C  
ATOM  13868  C   TYR B 893    -442.657-509.4983029.642  1.00400.00           C  
ATOM  13869  O   TYR B 893    -442.017-508.7523028.904  1.00400.00           O  
ATOM  13870  CB  TYR B 893    -445.022-508.7663029.968  1.00560.00           C  
ATOM  13871  CG  TYR B 893    -444.651-507.3923029.498  1.00560.00           C  
ATOM  13872  CD1 TYR B 893    -444.900-507.0543028.180  1.00560.00           C  
ATOM  13873  CD2 TYR B 893    -444.072-506.4733030.356  1.00560.00           C  
ATOM  13874  CE1 TYR B 893    -444.570-505.8193027.697  1.00560.00           C  
ATOM  13875  CE2 TYR B 893    -443.742-505.2173029.878  1.00560.00           C  
ATOM  13876  CZ  TYR B 893    -443.987-504.8923028.546  1.00560.00           C  
ATOM  13877  OH  TYR B 893    -443.655-503.6473028.061  1.00560.00           O  
ATOM  13878  H   TYR B 893    -445.245-511.3583030.314  1.00480.00           H  
ATOM  13879  HA  TYR B 893    -444.218-509.7163028.268  1.00480.00           H  
ATOM  13880 1HB  TYR B 893    -446.058-508.9553029.721  1.00672.00           H  
ATOM  13881 2HB  TYR B 893    -444.936-508.7933031.031  1.00672.00           H  
ATOM  13882  HD1 TYR B 893    -445.346-507.7773027.531  1.00672.00           H  
ATOM  13883  HD2 TYR B 893    -443.877-506.7373031.396  1.00672.00           H  
ATOM  13884  HE1 TYR B 893    -444.765-505.5723026.651  1.00672.00           H  
ATOM  13885  HE2 TYR B 893    -443.286-504.4853030.543  1.00672.00           H  
ATOM  13886  HH  TYR B 893    -443.281-503.1173028.770  1.00672.00           H  
ATOM  13887  N   LYS B 894    -442.112-510.0413030.726  1.00400.00           N  
ATOM  13888  CA  LYS B 894    -440.736-509.7633031.079  1.00400.00           C  
ATOM  13889  C   LYS B 894    -439.735-510.1623029.996  1.00400.00           C  
ATOM  13890  O   LYS B 894    -438.654-509.5843029.954  1.00400.00           O  
ATOM  13891  CB  LYS B 894    -440.341-510.4763032.373  1.00560.00           C  
ATOM  13892  CG  LYS B 894    -440.223-512.0093032.274  1.00560.00           C  
ATOM  13893  CD  LYS B 894    -439.918-512.6323033.634  1.00560.00           C  
ATOM  13894  CE  LYS B 894    -439.759-514.1483033.532  1.00560.00           C  
ATOM  13895  NZ  LYS B 894    -439.487-514.7713034.860  1.00560.00           N  
ATOM  13896  H   LYS B 894    -442.672-510.6443031.330  1.00480.00           H  
ATOM  13897  HA  LYS B 894    -440.646-508.6953031.237  1.00480.00           H  
ATOM  13898 1HB  LYS B 894    -439.391-510.0833032.728  1.00672.00           H  
ATOM  13899 2HB  LYS B 894    -441.076-510.2653033.121  1.00672.00           H  
ATOM  13900 1HG  LYS B 894    -441.142-512.4303031.872  1.00672.00           H  
ATOM  13901 2HG  LYS B 894    -439.405-512.2653031.605  1.00672.00           H  
ATOM  13902 1HD  LYS B 894    -439.002-512.1973034.036  1.00672.00           H  
ATOM  13903 2HD  LYS B 894    -440.738-512.4103034.320  1.00672.00           H  
ATOM  13904 1HE  LYS B 894    -440.677-514.5733033.123  1.00672.00           H  
ATOM  13905 2HE  LYS B 894    -438.932-514.3763032.857  1.00672.00           H  
ATOM  13906 1HZ  LYS B 894    -439.392-515.7723034.749  1.00672.00           H  
ATOM  13907 2HZ  LYS B 894    -438.632-514.3933035.244  1.00672.00           H  
ATOM  13908 3HZ  LYS B 894    -440.253-514.5753035.488  1.00672.00           H  
ATOM  13909  N   THR B 895    -440.054-511.1183029.096  1.00400.00           N  
ATOM  13910  CA  THR B 895    -439.057-511.4833028.104  1.00400.00           C  
ATOM  13911  C   THR B 895    -439.187-510.5233026.929  1.00400.00           C  
ATOM  13912  O   THR B 895    -438.225-510.2953026.182  1.00400.00           O  
ATOM  13913  CB  THR B 895    -439.210-512.9513027.640  1.00560.00           C  
ATOM  13914  OG1 THR B 895    -440.443-513.1343026.936  1.00560.00           O  
ATOM  13915  CG2 THR B 895    -439.235-513.8493028.878  1.00560.00           C  
ATOM  13916  H   THR B 895    -440.963-511.5893029.079  1.00480.00           H  
ATOM  13917  HA  THR B 895    -438.064-511.3703028.537  1.00480.00           H  
ATOM  13918  HB  THR B 895    -438.375-513.2293026.999  1.00672.00           H  
ATOM  13919  HG1 THR B 895    -440.351-512.7903026.042  1.00672.00           H  
ATOM  13920 1HG2 THR B 895    -439.340-514.8883028.569  1.00672.00           H  
ATOM  13921 2HG2 THR B 895    -438.306-513.7243029.433  1.00672.00           H  
ATOM  13922 3HG2 THR B 895    -440.076-513.5773029.513  1.00672.00           H  
ATOM  13923  N   ILE B 896    -440.349-509.8663026.842  1.00400.00           N  
ATOM  13924  CA  ILE B 896    -440.592-508.8723025.805  1.00400.00           C  
ATOM  13925  C   ILE B 896    -439.817-507.6403026.211  1.00400.00           C  
ATOM  13926  O   ILE B 896    -439.103-507.0433025.402  1.00400.00           O  
ATOM  13927  CB  ILE B 896    -442.067-508.4193025.760  1.00560.00           C  
ATOM  13928  CG1 ILE B 896    -442.986-509.5903025.564  1.00560.00           C  
ATOM  13929  CG2 ILE B 896    -442.281-507.3393024.665  1.00560.00           C  
ATOM  13930  CD1 ILE B 896    -442.781-510.4133024.399  1.00560.00           C  
ATOM  13931  H   ILE B 896    -441.111-510.1503027.474  1.00480.00           H  
ATOM  13932  HA  ILE B 896    -440.232-509.2233024.840  1.00480.00           H  
ATOM  13933  HB  ILE B 896    -442.341-507.9683026.697  1.00672.00           H  
ATOM  13934 1HG1 ILE B 896    -442.909-510.2403026.425  1.00672.00           H  
ATOM  13935 2HG1 ILE B 896    -443.971-509.1833025.535  1.00672.00           H  
ATOM  13936 1HG2 ILE B 896    -443.329-507.0223024.665  1.00672.00           H  
ATOM  13937 2HG2 ILE B 896    -441.651-506.4743024.860  1.00672.00           H  
ATOM  13938 3HG2 ILE B 896    -442.024-507.7393023.697  1.00672.00           H  
ATOM  13939 1HD1 ILE B 896    -443.524-511.1643024.408  1.00672.00           H  
ATOM  13940 2HD1 ILE B 896    -442.880-509.8473023.539  1.00672.00           H  
ATOM  13941 3HD1 ILE B 896    -441.800-510.8713024.423  1.00672.00           H  
ATOM  13942  N   MET B 897    -440.020-507.2563027.473  1.00400.00           N  
ATOM  13943  CA  MET B 897    -439.406-506.1053028.100  1.00400.00           C  
ATOM  13944  C   MET B 897    -437.894-506.2593028.159  1.00400.00           C  
ATOM  13945  O   MET B 897    -437.155-505.3053027.896  1.00400.00           O  
ATOM  13946  CB  MET B 897    -440.022-505.9083029.474  1.00560.00           C  
ATOM  13947  CG  MET B 897    -439.521-504.7163030.254  1.00560.00           C  
ATOM  13948  SD  MET B 897    -440.430-504.4613031.808  1.00560.00           S  
ATOM  13949  CE  MET B 897    -439.931-505.8403032.831  1.00560.00           C  
ATOM  13950  H   MET B 897    -440.664-507.8233028.032  1.00480.00           H  
ATOM  13951  HA  MET B 897    -439.633-505.2283027.499  1.00480.00           H  
ATOM  13952 1HB  MET B 897    -441.089-505.8363029.370  1.00672.00           H  
ATOM  13953 2HB  MET B 897    -439.819-506.7933030.059  1.00672.00           H  
ATOM  13954 1HG  MET B 897    -438.463-504.8473030.487  1.00672.00           H  
ATOM  13955 2HG  MET B 897    -439.626-503.8223029.638  1.00672.00           H  
ATOM  13956 1HE  MET B 897    -440.423-505.7673033.803  1.00672.00           H  
ATOM  13957 2HE  MET B 897    -440.215-506.7683032.365  1.00672.00           H  
ATOM  13958 3HE  MET B 897    -438.849-505.8193032.971  1.00672.00           H  
ATOM  13959  N   GLU B 898    -437.411-507.4733028.477  1.00400.00           N  
ATOM  13960  CA  GLU B 898    -435.982-507.7373028.527  1.00400.00           C  
ATOM  13961  C   GLU B 898    -435.313-507.4043027.211  1.00400.00           C  
ATOM  13962  O   GLU B 898    -434.226-506.8403027.208  1.00400.00           O  
ATOM  13963  CB  GLU B 898    -435.687-509.2033028.856  1.00560.00           C  
ATOM  13964  CG  GLU B 898    -434.194-509.5353028.969  1.00560.00           C  
ATOM  13965  CD  GLU B 898    -433.933-510.9623029.347  1.00560.00           C  
ATOM  13966  OE1 GLU B 898    -434.424-511.8423028.675  1.00560.00           O  
ATOM  13967  OE2 GLU B 898    -433.243-511.1783030.313  1.00560.00           O  
ATOM  13968  H   GLU B 898    -438.040-508.2313028.741  1.00480.00           H  
ATOM  13969  HA  GLU B 898    -435.544-507.1103029.302  1.00480.00           H  
ATOM  13970 1HB  GLU B 898    -436.153-509.4653029.801  1.00672.00           H  
ATOM  13971 2HB  GLU B 898    -436.120-509.8413028.086  1.00672.00           H  
ATOM  13972 1HG  GLU B 898    -433.713-509.3453028.009  1.00672.00           H  
ATOM  13973 2HG  GLU B 898    -433.741-508.8753029.706  1.00672.00           H  
ATOM  13974  N   GLN B 899    -435.936-507.7533026.084  1.00400.00           N  
ATOM  13975  CA  GLN B 899    -435.314-507.4023024.819  1.00400.00           C  
ATOM  13976  C   GLN B 899    -435.627-505.9563024.403  1.00400.00           C  
ATOM  13977  O   GLN B 899    -434.757-505.2593023.858  1.00400.00           O  
ATOM  13978  CB  GLN B 899    -435.760-508.3703023.728  1.00560.00           C  
ATOM  13979  CG  GLN B 899    -435.333-509.8053023.978  1.00560.00           C  
ATOM  13980  CD  GLN B 899    -433.839-509.9453024.122  1.00560.00           C  
ATOM  13981  OE1 GLN B 899    -433.071-509.3883023.334  1.00560.00           O  
ATOM  13982  NE2 GLN B 899    -433.418-510.6883025.131  1.00560.00           N  
ATOM  13983  H   GLN B 899    -436.801-508.3073026.120  1.00480.00           H  
ATOM  13984  HA  GLN B 899    -434.234-507.4803024.936  1.00480.00           H  
ATOM  13985 1HB  GLN B 899    -436.851-508.3523023.663  1.00672.00           H  
ATOM  13986 2HB  GLN B 899    -435.364-508.0513022.767  1.00672.00           H  
ATOM  13987 1HG  GLN B 899    -435.798-510.1503024.904  1.00672.00           H  
ATOM  13988 2HG  GLN B 899    -435.660-510.4243023.143  1.00672.00           H  
ATOM  13989 1HE2 GLN B 899    -432.438-510.8193025.291  1.00672.00           H  
ATOM  13990 2HE2 GLN B 899    -434.089-511.1243025.740  1.00672.00           H  
ATOM  13991  N   PHE B 900    -436.864-505.5043024.636  1.00400.00           N  
ATOM  13992  CA  PHE B 900    -437.267-504.1703024.232  1.00400.00           C  
ATOM  13993  C   PHE B 900    -436.565-503.0323024.926  1.00400.00           C  
ATOM  13994  O   PHE B 900    -436.111-502.1033024.264  1.00400.00           O  
ATOM  13995  CB  PHE B 900    -438.757-503.9373024.328  1.00560.00           C  
ATOM  13996  CG  PHE B 900    -439.085-502.4893024.037  1.00560.00           C  
ATOM  13997  CD1 PHE B 900    -438.853-501.9333022.775  1.00560.00           C  
ATOM  13998  CD2 PHE B 900    -439.638-501.6843025.009  1.00560.00           C  
ATOM  13999  CE1 PHE B 900    -439.163-500.6233022.518  1.00560.00           C  
ATOM  14000  CE2 PHE B 900    -439.950-500.3753024.739  1.00560.00           C  
ATOM  14001  CZ  PHE B 900    -439.713-499.8533023.491  1.00560.00           C  
ATOM  14002  H   PHE B 900    -437.562-506.1083025.074  1.00480.00           H  
ATOM  14003  HA  PHE B 900    -437.030-504.0943023.175  1.00480.00           H  
ATOM  14004 1HB  PHE B 900    -439.286-504.5773023.626  1.00672.00           H  
ATOM  14005 2HB  PHE B 900    -439.101-504.1833025.329  1.00672.00           H  
ATOM  14006  HD1 PHE B 900    -438.418-502.5443021.988  1.00672.00           H  
ATOM  14007  HD2 PHE B 900    -439.826-502.0963026.006  1.00672.00           H  
ATOM  14008  HE1 PHE B 900    -438.970-500.1983021.535  1.00672.00           H  
ATOM  14009  HE2 PHE B 900    -440.385-499.7493025.516  1.00672.00           H  
ATOM  14010  HZ  PHE B 900    -439.955-498.8203023.279  1.00672.00           H  
ATOM  14011  N   ASN B 901    -436.484-503.0253026.247  1.00400.00           N  
ATOM  14012  CA  ASN B 901    -435.886-501.8423026.820  1.00400.00           C  
ATOM  14013  C   ASN B 901    -434.461-501.5923026.275  1.00400.00           C  
ATOM  14014  O   ASN B 901    -434.160-500.4393025.950  1.00400.00           O  
ATOM  14015  CB  ASN B 901    -435.981-501.8463028.338  1.00560.00           C  
ATOM  14016  CG  ASN B 901    -437.372-501.5433028.834  1.00560.00           C  
ATOM  14017  OD1 ASN B 901    -438.245-501.0613028.102  1.00560.00           O  
ATOM  14018  ND2 ASN B 901    -437.593-501.8033030.096  1.00560.00           N  
ATOM  14019  H   ASN B 901    -436.834-503.8003026.817  1.00480.00           H  
ATOM  14020  HA  ASN B 901    -436.481-500.9893026.490  1.00480.00           H  
ATOM  14021 1HB  ASN B 901    -435.740-502.8193028.734  1.00672.00           H  
ATOM  14022 2HB  ASN B 901    -435.281-501.1283028.755  1.00672.00           H  
ATOM  14023 1HD2 ASN B 901    -438.491-501.6093030.493  1.00672.00           H  
ATOM  14024 2HD2 ASN B 901    -436.868-502.1873030.667  1.00672.00           H  
ATOM  14025  N   PRO B 902    -433.520-502.5773026.238  1.00400.00           N  
ATOM  14026  CA  PRO B 902    -432.223-502.4473025.587  1.00400.00           C  
ATOM  14027  C   PRO B 902    -432.332-501.9793024.138  1.00400.00           C  
ATOM  14028  O   PRO B 902    -431.563-501.1113023.729  1.00400.00           O  
ATOM  14029  CB  PRO B 902    -431.670-503.8673025.670  1.00600.00           C  
ATOM  14030  CG  PRO B 902    -432.269-504.4163026.916  1.00600.00           C  
ATOM  14031  CD  PRO B 902    -433.688-503.8593026.940  1.00600.00           C  
ATOM  14032  HA  PRO B 902    -431.602-501.7503026.161  1.00480.00           H  
ATOM  14033 1HB  PRO B 902    -431.968-504.4423024.776  1.00720.00           H  
ATOM  14034 2HB  PRO B 902    -430.573-503.8483025.689  1.00720.00           H  
ATOM  14035 1HG  PRO B 902    -432.251-505.5143026.870  1.00720.00           H  
ATOM  14036 2HG  PRO B 902    -431.682-504.1353027.787  1.00720.00           H  
ATOM  14037 1HD  PRO B 902    -434.345-504.5243026.400  1.00720.00           H  
ATOM  14038 2HD  PRO B 902    -433.977-503.7423027.965  1.00720.00           H  
ATOM  14039  N   SER B 903    -433.340-502.4763023.395  1.00400.00           N  
ATOM  14040  CA  SER B 903    -433.548-502.0723022.009  1.00400.00           C  
ATOM  14041  C   SER B 903    -433.834-500.5883021.943  1.00400.00           C  
ATOM  14042  O   SER B 903    -433.202-499.8543021.177  1.00400.00           O  
ATOM  14043  CB  SER B 903    -434.686-502.8533021.383  1.00560.00           C  
ATOM  14044  OG  SER B 903    -434.900-502.4673020.057  1.00560.00           O  
ATOM  14045  H   SER B 903    -433.929-503.2433023.747  1.00480.00           H  
ATOM  14046  HA  SER B 903    -432.638-502.2753021.448  1.00480.00           H  
ATOM  14047 1HB  SER B 903    -434.466-503.9183021.429  1.00672.00           H  
ATOM  14048 2HB  SER B 903    -435.588-502.6873021.942  1.00672.00           H  
ATOM  14049  HG  SER B 903    -435.585-503.0513019.727  1.00672.00           H  
ATOM  14050  N   LEU B 904    -434.777-500.1323022.758  1.00400.00           N  
ATOM  14051  CA  LEU B 904    -435.154-498.7353022.768  1.00400.00           C  
ATOM  14052  C   LEU B 904    -433.947-497.8763023.077  1.00400.00           C  
ATOM  14053  O   LEU B 904    -433.715-496.8663022.402  1.00400.00           O  
ATOM  14054  CB  LEU B 904    -436.230-498.4783023.822  1.00560.00           C  
ATOM  14055  CG  LEU B 904    -436.728-497.0163023.986  1.00560.00           C  
ATOM  14056  CD1 LEU B 904    -437.370-496.5183022.684  1.00560.00           C  
ATOM  14057  CD2 LEU B 904    -437.719-496.9683025.142  1.00560.00           C  
ATOM  14058  H   LEU B 904    -435.242-500.8013023.375  1.00480.00           H  
ATOM  14059  HA  LEU B 904    -435.529-498.4833021.781  1.00480.00           H  
ATOM  14060 1HB  LEU B 904    -437.065-499.1013023.599  1.00672.00           H  
ATOM  14061 2HB  LEU B 904    -435.838-498.8003024.787  1.00672.00           H  
ATOM  14062  HG  LEU B 904    -435.888-496.3693024.214  1.00672.00           H  
ATOM  14063 1HD1 LEU B 904    -437.711-495.4923022.825  1.00672.00           H  
ATOM  14064 2HD1 LEU B 904    -436.646-496.5363021.873  1.00672.00           H  
ATOM  14065 3HD1 LEU B 904    -438.219-497.1503022.428  1.00672.00           H  
ATOM  14066 1HD2 LEU B 904    -438.068-495.9453025.282  1.00672.00           H  
ATOM  14067 2HD2 LEU B 904    -438.566-497.6103024.930  1.00672.00           H  
ATOM  14068 3HD2 LEU B 904    -437.227-497.3123026.052  1.00672.00           H  
ATOM  14069  N   ARG B 905    -433.173-498.2703024.097  1.00400.00           N  
ATOM  14070  CA  ARG B 905    -431.987-497.5133024.454  1.00400.00           C  
ATOM  14071  C   ARG B 905    -430.998-497.4743023.296  1.00400.00           C  
ATOM  14072  O   ARG B 905    -430.397-496.4253023.040  1.00400.00           O  
ATOM  14073  CB  ARG B 905    -431.307-498.0783025.691  1.00560.00           C  
ATOM  14074  CG  ARG B 905    -432.053-497.8323026.999  1.00560.00           C  
ATOM  14075  CD  ARG B 905    -431.195-498.1073028.192  1.00560.00           C  
ATOM  14076  NE  ARG B 905    -430.821-499.5193028.328  1.00560.00           N  
ATOM  14077  CZ  ARG B 905    -431.527-500.4653028.994  1.00560.00           C  
ATOM  14078  NH1 ARG B 905    -432.663-500.1693029.593  1.00560.00           N  
ATOM  14079  NH2 ARG B 905    -431.058-501.6973029.055  1.00560.00           N  
ATOM  14080  H   ARG B 905    -433.446-499.0983024.637  1.00480.00           H  
ATOM  14081  HA  ARG B 905    -432.291-496.4933024.678  1.00480.00           H  
ATOM  14082 1HB  ARG B 905    -431.203-499.1563025.574  1.00672.00           H  
ATOM  14083 2HB  ARG B 905    -430.307-497.6593025.782  1.00672.00           H  
ATOM  14084 1HG  ARG B 905    -432.378-496.7933027.039  1.00672.00           H  
ATOM  14085 2HG  ARG B 905    -432.923-498.4843027.042  1.00672.00           H  
ATOM  14086 1HD  ARG B 905    -430.277-497.5273028.100  1.00672.00           H  
ATOM  14087 2HD  ARG B 905    -431.715-497.7933029.093  1.00672.00           H  
ATOM  14088  HE  ARG B 905    -429.951-499.8083027.901  1.00672.00           H  
ATOM  14089 1HH1 ARG B 905    -433.028-499.2303029.560  1.00672.00           H  
ATOM  14090 2HH1 ARG B 905    -433.159-500.8833030.107  1.00672.00           H  
ATOM  14091 1HH2 ARG B 905    -430.182-501.9263028.605  1.00672.00           H  
ATOM  14092 2HH2 ARG B 905    -431.568-502.4083029.554  1.00672.00           H  
ATOM  14093  N   ASN B 906    -430.839-498.5993022.584  1.00400.00           N  
ATOM  14094  CA  ASN B 906    -429.938-498.6543021.446  1.00400.00           C  
ATOM  14095  C   ASN B 906    -430.397-497.7183020.332  1.00400.00           C  
ATOM  14096  O   ASN B 906    -429.559-497.0553019.726  1.00400.00           O  
ATOM  14097  CB  ASN B 906    -429.822-500.0713020.920  1.00560.00           C  
ATOM  14098  CG  ASN B 906    -429.033-500.9773021.823  1.00560.00           C  
ATOM  14099  OD1 ASN B 906    -428.216-500.5413022.645  1.00560.00           O  
ATOM  14100  ND2 ASN B 906    -429.268-502.2563021.687  1.00560.00           N  
ATOM  14101  H   ASN B 906    -431.306-499.4563022.896  1.00480.00           H  
ATOM  14102  HA  ASN B 906    -428.954-498.3223021.771  1.00480.00           H  
ATOM  14103 1HB  ASN B 906    -430.813-500.4923020.793  1.00672.00           H  
ATOM  14104 2HB  ASN B 906    -429.351-500.0523019.940  1.00672.00           H  
ATOM  14105 1HD2 ASN B 906    -428.783-502.9153022.259  1.00672.00           H  
ATOM  14106 2HD2 ASN B 906    -429.936-502.5733021.015  1.00672.00           H  
ATOM  14107  N   PHE B 907    -431.712-497.6153020.089  1.00400.00           N  
ATOM  14108  CA  PHE B 907    -432.228-496.6963019.066  1.00400.00           C  
ATOM  14109  C   PHE B 907    -431.971-495.2443019.446  1.00400.00           C  
ATOM  14110  O   PHE B 907    -431.596-494.4293018.596  1.00400.00           O  
ATOM  14111  CB  PHE B 907    -433.723-496.9093018.807  1.00560.00           C  
ATOM  14112  CG  PHE B 907    -434.011-498.0293017.850  1.00560.00           C  
ATOM  14113  CD1 PHE B 907    -434.373-499.2863018.278  1.00560.00           C  
ATOM  14114  CD2 PHE B 907    -433.915-497.8023016.493  1.00560.00           C  
ATOM  14115  CE1 PHE B 907    -434.613-500.2943017.378  1.00560.00           C  
ATOM  14116  CE2 PHE B 907    -434.159-498.8013015.581  1.00560.00           C  
ATOM  14117  CZ  PHE B 907    -434.504-500.0553016.025  1.00560.00           C  
ATOM  14118  H   PHE B 907    -432.346-498.2523020.586  1.00480.00           H  
ATOM  14119  HA  PHE B 907    -431.700-496.9033018.136  1.00480.00           H  
ATOM  14120 1HB  PHE B 907    -434.216-497.1363019.755  1.00672.00           H  
ATOM  14121 2HB  PHE B 907    -434.163-495.9983018.421  1.00672.00           H  
ATOM  14122  HD1 PHE B 907    -434.470-499.4863019.330  1.00672.00           H  
ATOM  14123  HD2 PHE B 907    -433.641-496.8133016.152  1.00672.00           H  
ATOM  14124  HE1 PHE B 907    -434.888-501.2823017.742  1.00672.00           H  
ATOM  14125  HE2 PHE B 907    -434.073-498.6023014.510  1.00672.00           H  
ATOM  14126  HZ  PHE B 907    -434.696-500.8583015.310  1.00672.00           H  
ATOM  14127  N   ILE B 908    -432.142-494.9213020.725  1.00400.00           N  
ATOM  14128  CA  ILE B 908    -431.895-493.5693021.200  1.00400.00           C  
ATOM  14129  C   ILE B 908    -430.409-493.2453021.027  1.00400.00           C  
ATOM  14130  O   ILE B 908    -430.070-492.1513020.554  1.00400.00           O  
ATOM  14131  CB  ILE B 908    -432.325-493.4243022.673  1.00560.00           C  
ATOM  14132  CG1 ILE B 908    -433.875-493.5633022.760  1.00560.00           C  
ATOM  14133  CG2 ILE B 908    -431.869-492.0353023.210  1.00560.00           C  
ATOM  14134  CD1 ILE B 908    -434.423-493.7903024.160  1.00560.00           C  
ATOM  14135  H   ILE B 908    -432.503-495.6373021.369  1.00480.00           H  
ATOM  14136  HA  ILE B 908    -432.473-492.8733020.598  1.00480.00           H  
ATOM  14137  HB  ILE B 908    -431.880-494.2213023.268  1.00672.00           H  
ATOM  14138 1HG1 ILE B 908    -434.318-492.6553022.362  1.00672.00           H  
ATOM  14139 2HG1 ILE B 908    -434.191-494.3973022.137  1.00672.00           H  
ATOM  14140 1HG2 ILE B 908    -432.167-491.9153024.241  1.00672.00           H  
ATOM  14141 2HG2 ILE B 908    -430.788-491.9453023.149  1.00672.00           H  
ATOM  14142 3HG2 ILE B 908    -432.328-491.2533022.608  1.00672.00           H  
ATOM  14143 1HD1 ILE B 908    -435.508-493.8703024.112  1.00672.00           H  
ATOM  14144 2HD1 ILE B 908    -434.011-494.7163024.558  1.00672.00           H  
ATOM  14145 3HD1 ILE B 908    -434.160-492.9783024.813  1.00672.00           H  
ATOM  14146  N   ALA B 909    -429.533-494.1763021.451  1.00400.00           N  
ATOM  14147  CA  ALA B 909    -428.088-494.0253021.319  1.00400.00           C  
ATOM  14148  C   ALA B 909    -427.664-493.9253019.858  1.00400.00           C  
ATOM  14149  O   ALA B 909    -426.779-493.1343019.532  1.00400.00           O  
ATOM  14150  CB  ALA B 909    -427.380-495.1923021.967  1.00560.00           C  
ATOM  14151  H   ALA B 909    -429.892-495.0303021.887  1.00480.00           H  
ATOM  14152  HA  ALA B 909    -427.800-493.1053021.824  1.00480.00           H  
ATOM  14153 1HB  ALA B 909    -426.304-495.0573021.888  1.00672.00           H  
ATOM  14154 2HB  ALA B 909    -427.668-495.2513023.016  1.00672.00           H  
ATOM  14155 3HB  ALA B 909    -427.670-496.1113021.462  1.00672.00           H  
ATOM  14156  N   MET B 910    -428.304-494.7143018.984  1.00400.00           N  
ATOM  14157  CA  MET B 910    -428.040-494.7113017.554  1.00400.00           C  
ATOM  14158  C   MET B 910    -428.310-493.3053017.075  1.00400.00           C  
ATOM  14159  O   MET B 910    -427.532-492.7433016.301  1.00400.00           O  
ATOM  14160  CB  MET B 910    -428.945-495.7193016.859  1.00560.00           C  
ATOM  14161  CG  MET B 910    -428.759-495.8903015.377  1.00560.00           C  
ATOM  14162  SD  MET B 910    -430.066-496.9243014.651  1.00560.00           S  
ATOM  14163  CE  MET B 910    -431.513-495.8273014.656  1.00560.00           C  
ATOM  14164  H   MET B 910    -428.985-495.3853019.336  1.00480.00           H  
ATOM  14165  HA  MET B 910    -426.994-494.9523017.373  1.00480.00           H  
ATOM  14166 1HB  MET B 910    -428.808-496.6943017.321  1.00672.00           H  
ATOM  14167 2HB  MET B 910    -429.959-495.4363017.032  1.00672.00           H  
ATOM  14168 1HG  MET B 910    -428.739-494.9503014.893  1.00672.00           H  
ATOM  14169 2HG  MET B 910    -427.801-496.3753015.196  1.00672.00           H  
ATOM  14170 1HE  MET B 910    -432.362-496.3573014.237  1.00672.00           H  
ATOM  14171 2HE  MET B 910    -431.748-495.5083015.673  1.00672.00           H  
ATOM  14172 3HE  MET B 910    -431.316-494.9643014.045  1.00672.00           H  
ATOM  14173  N   GLY B 911    -429.425-492.7463017.555  1.00400.00           N  
ATOM  14174  CA  GLY B 911    -429.812-491.3863017.274  1.00400.00           C  
ATOM  14175  C   GLY B 911    -428.678-490.4573017.656  1.00400.00           C  
ATOM  14176  O   GLY B 911    -428.140-489.7483016.818  1.00400.00           O  
ATOM  14177  H   GLY B 911    -430.056-493.3203018.123  1.00480.00           H  
ATOM  14178 1HA  GLY B 911    -430.075-491.2563016.237  1.00480.00           H  
ATOM  14179 2HA  GLY B 911    -430.695-491.1453017.865  1.00480.00           H  
ATOM  14180  N   LYS B 912    -428.243-490.5023018.903  1.00400.00           N  
ATOM  14181  CA  LYS B 912    -427.182-489.5943019.331  1.00400.00           C  
ATOM  14182  C   LYS B 912    -425.915-489.7213018.469  1.00400.00           C  
ATOM  14183  O   LYS B 912    -425.253-488.7193018.178  1.00400.00           O  
ATOM  14184  CB  LYS B 912    -426.830-489.8563020.797  1.00560.00           C  
ATOM  14185  CG  LYS B 912    -427.922-489.4413021.756  1.00560.00           C  
ATOM  14186  CD  LYS B 912    -427.576-489.7103023.210  1.00560.00           C  
ATOM  14187  CE  LYS B 912    -428.737-489.2953024.110  1.00560.00           C  
ATOM  14188  NZ  LYS B 912    -428.468-489.5483025.555  1.00560.00           N  
ATOM  14189  H   LYS B 912    -428.705-491.1453019.555  1.00480.00           H  
ATOM  14190  HA  LYS B 912    -427.550-488.5723019.236  1.00480.00           H  
ATOM  14191 1HB  LYS B 912    -426.631-490.9183020.937  1.00672.00           H  
ATOM  14192 2HB  LYS B 912    -425.922-489.3133021.053  1.00672.00           H  
ATOM  14193 1HG  LYS B 912    -428.134-488.3743021.621  1.00672.00           H  
ATOM  14194 2HG  LYS B 912    -428.815-490.0063021.509  1.00672.00           H  
ATOM  14195 1HD  LYS B 912    -427.379-490.7743023.347  1.00672.00           H  
ATOM  14196 2HD  LYS B 912    -426.686-489.1483023.488  1.00672.00           H  
ATOM  14197 1HE  LYS B 912    -428.936-488.2313023.968  1.00672.00           H  
ATOM  14198 2HE  LYS B 912    -429.620-489.8583023.816  1.00672.00           H  
ATOM  14199 1HZ  LYS B 912    -429.284-489.2543026.082  1.00672.00           H  
ATOM  14200 2HZ  LYS B 912    -428.302-490.5333025.707  1.00672.00           H  
ATOM  14201 3HZ  LYS B 912    -427.662-489.0203025.853  1.00672.00           H  
ATOM  14202  N   ASN B 913    -425.585-490.9473018.069  1.00400.00           N  
ATOM  14203  CA  ASN B 913    -424.401-491.2293017.269  1.00400.00           C  
ATOM  14204  C   ASN B 913    -424.466-490.8133015.785  1.00400.00           C  
ATOM  14205  O   ASN B 913    -423.426-490.4733015.208  1.00400.00           O  
ATOM  14206  CB  ASN B 913    -424.094-492.7073017.361  1.00560.00           C  
ATOM  14207  CG  ASN B 913    -423.590-493.1063018.709  1.00560.00           C  
ATOM  14208  OD1 ASN B 913    -423.035-492.2943019.458  1.00560.00           O  
ATOM  14209  ND2 ASN B 913    -423.774-494.3543019.051  1.00560.00           N  
ATOM  14210  H   ASN B 913    -426.161-491.7263018.402  1.00480.00           H  
ATOM  14211  HA  ASN B 913    -423.572-490.6773017.709  1.00480.00           H  
ATOM  14212 1HB  ASN B 913    -425.000-493.2733017.145  1.00672.00           H  
ATOM  14213 2HB  ASN B 913    -423.352-492.9693016.611  1.00672.00           H  
ATOM  14214 1HD2 ASN B 913    -423.462-494.6743019.945  1.00672.00           H  
ATOM  14215 2HD2 ASN B 913    -424.226-494.9913018.431  1.00672.00           H  
ATOM  14216  N   TYR B 914    -425.651-490.8573015.151  1.00400.00           N  
ATOM  14217  CA  TYR B 914    -425.723-490.5473013.717  1.00400.00           C  
ATOM  14218  C   TYR B 914    -426.856-489.5823013.347  1.00400.00           C  
ATOM  14219  O   TYR B 914    -428.015-489.7993013.698  1.00400.00           O  
ATOM  14220  CB  TYR B 914    -425.927-491.8463012.931  1.00560.00           C  
ATOM  14221  CG  TYR B 914    -424.881-492.8933013.195  1.00560.00           C  
ATOM  14222  CD1 TYR B 914    -425.137-493.8753014.144  1.00560.00           C  
ATOM  14223  CD2 TYR B 914    -423.672-492.8733012.527  1.00560.00           C  
ATOM  14224  CE1 TYR B 914    -424.195-494.8303014.419  1.00560.00           C  
ATOM  14225  CE2 TYR B 914    -422.723-493.8343012.807  1.00560.00           C  
ATOM  14226  CZ  TYR B 914    -422.983-494.8093013.749  1.00560.00           C  
ATOM  14227  OH  TYR B 914    -422.037-495.7673014.030  1.00560.00           O  
ATOM  14228  H   TYR B 914    -426.484-491.1503015.674  1.00480.00           H  
ATOM  14229  HA  TYR B 914    -424.786-490.0753013.417  1.00480.00           H  
ATOM  14230 1HB  TYR B 914    -426.888-492.2673013.187  1.00672.00           H  
ATOM  14231 2HB  TYR B 914    -425.935-491.6293011.865  1.00672.00           H  
ATOM  14232  HD1 TYR B 914    -426.088-493.8863014.674  1.00672.00           H  
ATOM  14233  HD2 TYR B 914    -423.466-492.0993011.788  1.00672.00           H  
ATOM  14234  HE1 TYR B 914    -424.399-495.5983015.164  1.00672.00           H  
ATOM  14235  HE2 TYR B 914    -421.766-493.8213012.285  1.00672.00           H  
ATOM  14236  HH  TYR B 914    -421.260-495.6203013.485  1.00672.00           H  
ATOM  14237  N   GLU B 915    -426.570-488.6193012.473  1.00400.00           N  
ATOM  14238  CA  GLU B 915    -427.596-487.6663012.039  1.00400.00           C  
ATOM  14239  C   GLU B 915    -428.785-488.3293011.340  1.00400.00           C  
ATOM  14240  O   GLU B 915    -429.939-487.9143011.508  1.00400.00           O  
ATOM  14241  CB  GLU B 915    -426.963-486.6263011.114  1.00560.00           C  
ATOM  14242  CG  GLU B 915    -425.953-485.6993011.808  1.00560.00           C  
ATOM  14243  CD  GLU B 915    -424.591-486.3343012.001  1.00560.00           C  
ATOM  14244  OE1 GLU B 915    -424.415-487.4603011.575  1.00560.00           O  
ATOM  14245  OE2 GLU B 915    -423.742-485.7093012.579  1.00560.00           O  
ATOM  14246  H   GLU B 915    -425.602-488.4863012.162  1.00480.00           H  
ATOM  14247  HA  GLU B 915    -427.970-487.1593012.921  1.00480.00           H  
ATOM  14248 1HB  GLU B 915    -426.457-487.1293010.291  1.00672.00           H  
ATOM  14249 2HB  GLU B 915    -427.745-486.0033010.683  1.00672.00           H  
ATOM  14250 1HG  GLU B 915    -425.838-484.7953011.211  1.00672.00           H  
ATOM  14251 2HG  GLU B 915    -426.355-485.4123012.779  1.00672.00           H  
ATOM  14252  N   LYS B 916    -428.508-489.3633010.549  1.00400.00           N  
ATOM  14253  CA  LYS B 916    -429.574-490.0653009.850  1.00400.00           C  
ATOM  14254  C   LYS B 916    -430.497-490.7303010.854  1.00400.00           C  
ATOM  14255  O   LYS B 916    -431.716-490.7803010.662  1.00400.00           O  
ATOM  14256  CB  LYS B 916    -429.000-491.1023008.888  1.00560.00           C  
ATOM  14257  CG  LYS B 916    -428.303-490.5073007.667  1.00560.00           C  
ATOM  14258  CD  LYS B 916    -427.737-491.5993006.760  1.00560.00           C  
ATOM  14259  CE  LYS B 916    -427.038-491.0063005.538  1.00560.00           C  
ATOM  14260  NZ  LYS B 916    -426.448-492.0643004.666  1.00560.00           N  
ATOM  14261  H   LYS B 916    -427.542-489.6343010.432  1.00480.00           H  
ATOM  14262  HA  LYS B 916    -430.159-489.3403009.283  1.00480.00           H  
ATOM  14263 1HB  LYS B 916    -428.282-491.7283009.418  1.00672.00           H  
ATOM  14264 2HB  LYS B 916    -429.802-491.7523008.536  1.00672.00           H  
ATOM  14265 1HG  LYS B 916    -429.021-489.9103007.103  1.00672.00           H  
ATOM  14266 2HG  LYS B 916    -427.495-489.8543007.994  1.00672.00           H  
ATOM  14267 1HD  LYS B 916    -427.022-492.2033007.319  1.00672.00           H  
ATOM  14268 2HD  LYS B 916    -428.547-492.2463006.422  1.00672.00           H  
ATOM  14269 1HE  LYS B 916    -427.759-490.4323004.958  1.00672.00           H  
ATOM  14270 2HE  LYS B 916    -426.241-490.3403005.871  1.00672.00           H  
ATOM  14271 1HZ  LYS B 916    -425.996-491.6333003.871  1.00672.00           H  
ATOM  14272 2HZ  LYS B 916    -425.768-492.5973005.190  1.00672.00           H  
ATOM  14273 3HZ  LYS B 916    -427.179-492.6823004.341  1.00672.00           H  
ATOM  14274  N   ALA B 917    -429.898-491.2803011.910  1.00400.00           N  
ATOM  14275  CA  ALA B 917    -430.635-491.9443012.957  1.00400.00           C  
ATOM  14276  C   ALA B 917    -431.517-490.9503013.681  1.00400.00           C  
ATOM  14277  O   ALA B 917    -432.683-491.2423013.942  1.00400.00           O  
ATOM  14278  CB  ALA B 917    -429.682-492.6093013.901  1.00560.00           C  
ATOM  14279  H   ALA B 917    -428.895-491.1883012.010  1.00480.00           H  
ATOM  14280  HA  ALA B 917    -431.276-492.7003012.507  1.00480.00           H  
ATOM  14281 1HB  ALA B 917    -430.232-493.1113014.681  1.00672.00           H  
ATOM  14282 2HB  ALA B 917    -429.085-493.3233013.346  1.00672.00           H  
ATOM  14283 3HB  ALA B 917    -429.032-491.8763014.346  1.00672.00           H  
ATOM  14284  N   LEU B 918    -431.006-489.7363013.923  1.00400.00           N  
ATOM  14285  CA  LEU B 918    -431.815-488.7403014.615  1.00400.00           C  
ATOM  14286  C   LEU B 918    -433.053-488.4563013.800  1.00400.00           C  
ATOM  14287  O   LEU B 918    -434.156-488.3303014.344  1.00400.00           O  
ATOM  14288  CB  LEU B 918    -431.048-487.4193014.789  1.00560.00           C  
ATOM  14289  CG  LEU B 918    -429.861-487.4353015.728  1.00560.00           C  
ATOM  14290  CD1 LEU B 918    -429.123-486.1363015.634  1.00560.00           C  
ATOM  14291  CD2 LEU B 918    -430.321-487.6613017.160  1.00560.00           C  
ATOM  14292  H   LEU B 918    -430.016-489.5673013.706  1.00480.00           H  
ATOM  14293  HA  LEU B 918    -432.129-489.1413015.574  1.00480.00           H  
ATOM  14294 1HB  LEU B 918    -430.684-487.1073013.816  1.00672.00           H  
ATOM  14295 2HB  LEU B 918    -431.741-486.6653015.146  1.00672.00           H  
ATOM  14296  HG  LEU B 918    -429.195-488.2203015.415  1.00672.00           H  
ATOM  14297 1HD1 LEU B 918    -428.258-486.1743016.292  1.00672.00           H  
ATOM  14298 2HD1 LEU B 918    -428.794-485.9663014.622  1.00672.00           H  
ATOM  14299 3HD1 LEU B 918    -429.786-485.3303015.936  1.00672.00           H  
ATOM  14300 1HD2 LEU B 918    -429.464-487.6853017.820  1.00672.00           H  
ATOM  14301 2HD2 LEU B 918    -430.968-486.8733017.460  1.00672.00           H  
ATOM  14302 3HD2 LEU B 918    -430.841-488.5883017.236  1.00672.00           H  
ATOM  14303  N   ALA B 919    -432.895-488.3603012.474  1.00400.00           N  
ATOM  14304  CA  ALA B 919    -434.064-488.1433011.644  1.00400.00           C  
ATOM  14305  C   ALA B 919    -435.013-489.3413011.743  1.00400.00           C  
ATOM  14306  O   ALA B 919    -436.220-489.1773011.943  1.00400.00           O  
ATOM  14307  CB  ALA B 919    -433.648-487.9203010.202  1.00560.00           C  
ATOM  14308  H   ALA B 919    -431.950-488.3973012.070  1.00480.00           H  
ATOM  14309  HA  ALA B 919    -434.585-487.2603012.009  1.00480.00           H  
ATOM  14310 1HB  ALA B 919    -434.531-487.7403009.592  1.00672.00           H  
ATOM  14311 2HB  ALA B 919    -432.983-487.0593010.149  1.00672.00           H  
ATOM  14312 3HB  ALA B 919    -433.126-488.8013009.835  1.00672.00           H  
ATOM  14313  N   GLY B 920    -434.449-490.5553011.694  1.00400.00           N  
ATOM  14314  CA  GLY B 920    -435.211-491.8013011.725  1.00400.00           C  
ATOM  14315  C   GLY B 920    -436.085-491.9543012.960  1.00400.00           C  
ATOM  14316  O   GLY B 920    -437.206-492.4563012.874  1.00400.00           O  
ATOM  14317  H   GLY B 920    -433.439-490.6193011.538  1.00480.00           H  
ATOM  14318 1HA  GLY B 920    -435.829-491.8683010.830  1.00480.00           H  
ATOM  14319 2HA  GLY B 920    -434.508-492.6323011.683  1.00480.00           H  
ATOM  14320  N   VAL B 921    -435.610-491.4703014.099  1.00400.00           N  
ATOM  14321  CA  VAL B 921    -436.395-491.5703015.323  1.00400.00           C  
ATOM  14322  C   VAL B 921    -436.833-490.2003015.855  1.00400.00           C  
ATOM  14323  O   VAL B 921    -437.121-490.0833017.049  1.00400.00           O  
ATOM  14324  CB  VAL B 921    -435.645-492.3773016.428  1.00560.00           C  
ATOM  14325  CG1 VAL B 921    -435.424-493.8273015.959  1.00560.00           C  
ATOM  14326  CG2 VAL B 921    -434.323-491.7303016.785  1.00560.00           C  
ATOM  14327  H   VAL B 921    -434.654-491.0963014.095  1.00480.00           H  
ATOM  14328  HA  VAL B 921    -437.304-492.1283015.096  1.00480.00           H  
ATOM  14329  HB  VAL B 921    -436.276-492.4073017.314  1.00672.00           H  
ATOM  14330 1HG1 VAL B 921    -434.929-494.3883016.746  1.00672.00           H  
ATOM  14331 2HG1 VAL B 921    -436.385-494.2843015.726  1.00672.00           H  
ATOM  14332 3HG1 VAL B 921    -434.797-493.8283015.067  1.00672.00           H  
ATOM  14333 1HG2 VAL B 921    -433.833-492.2953017.578  1.00672.00           H  
ATOM  14334 2HG2 VAL B 921    -433.693-491.7083015.943  1.00672.00           H  
ATOM  14335 3HG2 VAL B 921    -434.511-490.7423017.111  1.00672.00           H  
ATOM  14336  N   THR B 922    -436.841-489.1813014.976  1.00400.00           N  
ATOM  14337  CA  THR B 922    -437.246-487.7983015.268  1.00400.00           C  
ATOM  14338  C   THR B 922    -436.740-487.3123016.621  1.00400.00           C  
ATOM  14339  O   THR B 922    -437.509-486.7513017.410  1.00400.00           O  
ATOM  14340  CB  THR B 922    -438.769-487.6193015.246  1.00560.00           C  
ATOM  14341  OG1 THR B 922    -439.321-488.2723016.359  1.00560.00           O  
ATOM  14342  CG2 THR B 922    -439.349-488.2303013.986  1.00560.00           C  
ATOM  14343  H   THR B 922    -436.571-489.3753014.008  1.00480.00           H  
ATOM  14344  HA  THR B 922    -436.812-487.1583014.499  1.00480.00           H  
ATOM  14345  HB  THR B 922    -439.014-486.5593015.289  1.00672.00           H  
ATOM  14346  HG1 THR B 922    -439.006-487.7973017.162  1.00672.00           H  
ATOM  14347 1HG2 THR B 922    -440.426-488.1053013.987  1.00672.00           H  
ATOM  14348 2HG2 THR B 922    -438.924-487.7363013.113  1.00672.00           H  
ATOM  14349 3HG2 THR B 922    -439.112-489.2913013.950  1.00672.00           H  
ATOM  14350  N   TYR B 923    -435.465-487.5643016.895  1.00400.00           N  
ATOM  14351  CA  TYR B 923    -434.849-487.2773018.183  1.00400.00           C  
ATOM  14352  C   TYR B 923    -433.819-486.1683018.093  1.00400.00           C  
ATOM  14353  O   TYR B 923    -433.136-486.0223017.088  1.00400.00           O  
ATOM  14354  CB  TYR B 923    -434.252-488.5713018.748  1.00560.00           C  
ATOM  14355  CG  TYR B 923    -433.571-488.4733020.082  1.00560.00           C  
ATOM  14356  CD1 TYR B 923    -434.323-488.2973021.204  1.00560.00           C  
ATOM  14357  CD2 TYR B 923    -432.208-488.6063020.196  1.00560.00           C  
ATOM  14358  CE1 TYR B 923    -433.736-488.2223022.425  1.00560.00           C  
ATOM  14359  CE2 TYR B 923    -431.619-488.5303021.424  1.00560.00           C  
ATOM  14360  CZ  TYR B 923    -432.379-488.3333022.540  1.00560.00           C  
ATOM  14361  OH  TYR B 923    -431.792-488.2673023.779  1.00560.00           O  
ATOM  14362  H   TYR B 923    -434.922-487.9953016.140  1.00480.00           H  
ATOM  14363  HA  TYR B 923    -435.626-486.9343018.862  1.00480.00           H  
ATOM  14364 1HB  TYR B 923    -435.044-489.3153018.830  1.00672.00           H  
ATOM  14365 2HB  TYR B 923    -433.520-488.9423018.038  1.00672.00           H  
ATOM  14366  HD1 TYR B 923    -435.382-488.2103021.118  1.00672.00           H  
ATOM  14367  HD2 TYR B 923    -431.598-488.7613019.328  1.00672.00           H  
ATOM  14368  HE1 TYR B 923    -434.348-488.0723023.306  1.00672.00           H  
ATOM  14369  HE2 TYR B 923    -430.556-488.6213021.508  1.00672.00           H  
ATOM  14370  HH  TYR B 923    -432.421-487.9033024.410  1.00672.00           H  
ATOM  14371  N   ALA B 924    -433.781-485.3133019.101  1.00400.00           N  
ATOM  14372  CA  ALA B 924    -432.787-484.2523019.158  1.00400.00           C  
ATOM  14373  C   ALA B 924    -431.399-484.8213019.310  1.00400.00           C  
ATOM  14374  O   ALA B 924    -431.209-485.8173019.992  1.00400.00           O  
ATOM  14375  CB  ALA B 924    -433.042-483.3253020.309  1.00560.00           C  
ATOM  14376  H   ALA B 924    -434.416-485.4533019.874  1.00480.00           H  
ATOM  14377  HA  ALA B 924    -432.831-483.6953018.222  1.00480.00           H  
ATOM  14378 1HB  ALA B 924    -432.290-482.5383020.325  1.00672.00           H  
ATOM  14379 2HB  ALA B 924    -434.015-482.8803020.209  1.00672.00           H  
ATOM  14380 3HB  ALA B 924    -432.980-483.8933021.232  1.00672.00           H  
ATOM  14381  N   ALA B 925    -430.399-484.1463018.759  1.00400.00           N  
ATOM  14382  CA  ALA B 925    -429.028-484.6083018.946  1.00400.00           C  
ATOM  14383  C   ALA B 925    -428.630-484.6593020.415  1.00400.00           C  
ATOM  14384  O   ALA B 925    -427.847-485.5223020.815  1.00400.00           O  
ATOM  14385  CB  ALA B 925    -428.061-483.7013018.212  1.00560.00           C  
ATOM  14386  H   ALA B 925    -430.592-483.3333018.192  1.00480.00           H  
ATOM  14387  HA  ALA B 925    -428.952-485.6123018.550  1.00480.00           H  
ATOM  14388 1HB  ALA B 925    -427.047-484.0803018.344  1.00672.00           H  
ATOM  14389 2HB  ALA B 925    -428.305-483.6773017.154  1.00672.00           H  
ATOM  14390 3HB  ALA B 925    -428.127-482.6953018.622  1.00672.00           H  
ATOM  14391  N   LYS B 926    -429.116-483.6973021.202  1.00400.00           N  
ATOM  14392  CA  LYS B 926    -428.780-483.5973022.613  1.00400.00           C  
ATOM  14393  C   LYS B 926    -430.016-483.2763023.440  1.00400.00           C  
ATOM  14394  O   LYS B 926    -430.942-482.6213022.958  1.00400.00           O  
ATOM  14395  CB  LYS B 926    -427.716-482.5103022.842  1.00560.00           C  
ATOM  14396  CG  LYS B 926    -426.374-482.7163022.101  1.00560.00           C  
ATOM  14397  CD  LYS B 926    -425.560-483.8873022.662  1.00560.00           C  
ATOM  14398  CE  LYS B 926    -424.235-484.0313021.932  1.00560.00           C  
ATOM  14399  NZ  LYS B 926    -423.474-485.2363022.383  1.00560.00           N  
ATOM  14400  H   LYS B 926    -429.741-483.0073020.814  1.00480.00           H  
ATOM  14401  HA  LYS B 926    -428.403-484.5613022.953  1.00480.00           H  
ATOM  14402 1HB  LYS B 926    -428.119-481.5483022.528  1.00672.00           H  
ATOM  14403 2HB  LYS B 926    -427.501-482.4373023.907  1.00672.00           H  
ATOM  14404 1HG  LYS B 926    -426.553-482.8813021.043  1.00672.00           H  
ATOM  14405 2HG  LYS B 926    -425.780-481.8083022.200  1.00672.00           H  
ATOM  14406 1HD  LYS B 926    -425.369-483.7263023.723  1.00672.00           H  
ATOM  14407 2HD  LYS B 926    -426.111-484.8173022.547  1.00672.00           H  
ATOM  14408 1HE  LYS B 926    -424.429-484.1163020.863  1.00672.00           H  
ATOM  14409 2HE  LYS B 926    -423.631-483.1443022.114  1.00672.00           H  
ATOM  14410 1HZ  LYS B 926    -422.603-485.2943021.873  1.00672.00           H  
ATOM  14411 2HZ  LYS B 926    -423.281-485.1653023.372  1.00672.00           H  
ATOM  14412 3HZ  LYS B 926    -424.025-486.0683022.204  1.00672.00           H  
ATOM  14413  N   GLY B 927    -430.003-483.7003024.701  1.00400.00           N  
ATOM  14414  CA  GLY B 927    -431.086-483.4003025.626  1.00400.00           C  
ATOM  14415  C   GLY B 927    -431.627-484.6643026.264  1.00400.00           C  
ATOM  14416  O   GLY B 927    -431.180-485.7733025.955  1.00400.00           O  
ATOM  14417  H   GLY B 927    -429.219-484.2443025.027  1.00480.00           H  
ATOM  14418 1HA  GLY B 927    -430.724-482.7273026.404  1.00480.00           H  
ATOM  14419 2HA  GLY B 927    -431.887-482.8813025.103  1.00480.00           H  
ATOM  14420  N   TYR B 928    -432.579-484.4823027.167  1.00400.00           N  
ATOM  14421  CA  TYR B 928    -433.209-485.5753027.881  1.00400.00           C  
ATOM  14422  C   TYR B 928    -434.702-485.5033027.632  1.00400.00           C  
ATOM  14423  O   TYR B 928    -435.242-484.4023027.482  1.00400.00           O  
ATOM  14424  CB  TYR B 928    -432.890-485.4883029.371  1.00560.00           C  
ATOM  14425  CG  TYR B 928    -431.413-485.5983029.652  1.00560.00           C  
ATOM  14426  CD1 TYR B 928    -430.631-484.4513029.692  1.00560.00           C  
ATOM  14427  CD2 TYR B 928    -430.834-486.8383029.853  1.00560.00           C  
ATOM  14428  CE1 TYR B 928    -429.280-484.5473029.933  1.00560.00           C  
ATOM  14429  CE2 TYR B 928    -429.481-486.9333030.095  1.00560.00           C  
ATOM  14430  CZ  TYR B 928    -428.705-485.7953030.135  1.00560.00           C  
ATOM  14431  OH  TYR B 928    -427.354-485.8953030.376  1.00560.00           O  
ATOM  14432  H   TYR B 928    -432.881-483.5373027.356  1.00480.00           H  
ATOM  14433  HA  TYR B 928    -432.844-486.5243027.487  1.00480.00           H  
ATOM  14434 1HB  TYR B 928    -433.248-484.5383029.770  1.00672.00           H  
ATOM  14435 2HB  TYR B 928    -433.404-486.2853029.907  1.00672.00           H  
ATOM  14436  HD1 TYR B 928    -431.086-483.4753029.531  1.00672.00           H  
ATOM  14437  HD2 TYR B 928    -431.444-487.7393029.818  1.00672.00           H  
ATOM  14438  HE1 TYR B 928    -428.667-483.6483029.963  1.00672.00           H  
ATOM  14439  HE2 TYR B 928    -429.023-487.9093030.254  1.00672.00           H  
ATOM  14440  HH  TYR B 928    -426.962-485.0183030.373  1.00672.00           H  
ATOM  14441  N   PHE B 929    -435.376-486.6503027.701  1.00400.00           N  
ATOM  14442  CA  PHE B 929    -436.807-486.7693027.416  1.00400.00           C  
ATOM  14443  C   PHE B 929    -437.702-485.9273028.298  1.00400.00           C  
ATOM  14444  O   PHE B 929    -438.736-485.4473027.843  1.00400.00           O  
ATOM  14445  CB  PHE B 929    -437.203-488.2343027.457  1.00560.00           C  
ATOM  14446  CG  PHE B 929    -436.772-488.9533026.203  1.00560.00           C  
ATOM  14447  CD1 PHE B 929    -435.531-489.5763026.111  1.00560.00           C  
ATOM  14448  CD2 PHE B 929    -437.618-489.0173025.111  1.00560.00           C  
ATOM  14449  CE1 PHE B 929    -435.160-490.2243024.960  1.00560.00           C  
ATOM  14450  CE2 PHE B 929    -437.243-489.6783023.971  1.00560.00           C  
ATOM  14451  CZ  PHE B 929    -436.017-490.2773023.891  1.00560.00           C  
ATOM  14452  H   PHE B 929    -434.853-487.4953027.881  1.00480.00           H  
ATOM  14453  HA  PHE B 929    -436.971-486.4483026.402  1.00480.00           H  
ATOM  14454 1HB  PHE B 929    -436.749-488.7233028.316  1.00672.00           H  
ATOM  14455 2HB  PHE B 929    -438.285-488.3233027.555  1.00672.00           H  
ATOM  14456  HD1 PHE B 929    -434.845-489.5513026.952  1.00672.00           H  
ATOM  14457  HD2 PHE B 929    -438.597-488.5423025.163  1.00672.00           H  
ATOM  14458  HE1 PHE B 929    -434.186-490.6973024.897  1.00672.00           H  
ATOM  14459  HE2 PHE B 929    -437.922-489.7273023.128  1.00672.00           H  
ATOM  14460  HZ  PHE B 929    -435.724-490.7943022.981  1.00672.00           H  
ATOM  14461  N   ASP B 930    -437.265-485.5953029.506  1.00400.00           N  
ATOM  14462  CA  ASP B 930    -438.095-484.7503030.351  1.00400.00           C  
ATOM  14463  C   ASP B 930    -438.440-483.4553029.601  1.00400.00           C  
ATOM  14464  O   ASP B 930    -439.507-482.8743029.810  1.00400.00           O  
ATOM  14465  CB  ASP B 930    -437.355-484.3873031.636  1.00560.00           C  
ATOM  14466  CG  ASP B 930    -437.166-485.5553032.590  1.00560.00           C  
ATOM  14467  OD1 ASP B 930    -437.785-486.5783032.415  1.00560.00           O  
ATOM  14468  OD2 ASP B 930    -436.378-485.4113033.486  1.00560.00           O  
ATOM  14469  H   ASP B 930    -436.413-485.9883029.884  1.00480.00           H  
ATOM  14470  HA  ASP B 930    -439.017-485.2793030.591  1.00480.00           H  
ATOM  14471 1HB  ASP B 930    -436.375-483.9833031.384  1.00672.00           H  
ATOM  14472 2HB  ASP B 930    -437.904-483.6003032.153  1.00672.00           H  
ATOM  14473  N   ALA B 931    -437.506-482.9653028.769  1.00400.00           N  
ATOM  14474  CA  ALA B 931    -437.732-481.7713027.984  1.00400.00           C  
ATOM  14475  C   ALA B 931    -438.052-482.1253026.535  1.00400.00           C  
ATOM  14476  O   ALA B 931    -438.938-481.5263025.927  1.00400.00           O  
ATOM  14477  CB  ALA B 931    -436.509-480.8753028.026  1.00560.00           C  
ATOM  14478  H   ALA B 931    -436.627-483.4643028.629  1.00480.00           H  
ATOM  14479  HA  ALA B 931    -438.586-481.2413028.403  1.00480.00           H  
ATOM  14480 1HB  ALA B 931    -436.700-479.9753027.446  1.00672.00           H  
ATOM  14481 2HB  ALA B 931    -436.294-480.6063029.058  1.00672.00           H  
ATOM  14482 3HB  ALA B 931    -435.660-481.4113027.602  1.00672.00           H  
ATOM  14483  N   LEU B 932    -437.363-483.1333025.992  1.00400.00           N  
ATOM  14484  CA  LEU B 932    -437.469-483.4523024.575  1.00400.00           C  
ATOM  14485  C   LEU B 932    -438.833-483.9333024.140  1.00400.00           C  
ATOM  14486  O   LEU B 932    -439.179-483.7593022.979  1.00400.00           O  
ATOM  14487  CB  LEU B 932    -436.402-484.4533024.138  1.00560.00           C  
ATOM  14488  CG  LEU B 932    -434.938-483.9993024.207  1.00560.00           C  
ATOM  14489  CD1 LEU B 932    -434.078-485.1823023.826  1.00560.00           C  
ATOM  14490  CD2 LEU B 932    -434.704-482.8293023.302  1.00560.00           C  
ATOM  14491  H   LEU B 932    -436.690-483.6383026.563  1.00480.00           H  
ATOM  14492  HA  LEU B 932    -437.307-482.5333024.027  1.00480.00           H  
ATOM  14493 1HB  LEU B 932    -436.505-485.3523024.679  1.00672.00           H  
ATOM  14494 2HB  LEU B 932    -436.584-484.6743023.099  1.00672.00           H  
ATOM  14495  HG  LEU B 932    -434.679-483.7083025.211  1.00672.00           H  
ATOM  14496 1HD1 LEU B 932    -433.027-484.9113023.859  1.00672.00           H  
ATOM  14497 2HD1 LEU B 932    -434.260-486.0033024.518  1.00672.00           H  
ATOM  14498 3HD1 LEU B 932    -434.330-485.4873022.819  1.00672.00           H  
ATOM  14499 1HD2 LEU B 932    -433.651-482.5453023.347  1.00672.00           H  
ATOM  14500 2HD2 LEU B 932    -434.964-483.1103022.303  1.00672.00           H  
ATOM  14501 3HD2 LEU B 932    -435.297-481.9783023.597  1.00672.00           H  
ATOM  14502  N   VAL B 933    -439.662-484.4683025.035  1.00400.00           N  
ATOM  14503  CA  VAL B 933    -441.013-484.8513024.609  1.00400.00           C  
ATOM  14504  C   VAL B 933    -441.841-483.6473024.102  1.00400.00           C  
ATOM  14505  O   VAL B 933    -442.931-483.8363023.569  1.00400.00           O  
ATOM  14506  CB  VAL B 933    -441.774-485.6083025.707  1.00560.00           C  
ATOM  14507  CG1 VAL B 933    -441.043-486.9183026.012  1.00560.00           C  
ATOM  14508  CG2 VAL B 933    -441.896-484.7173026.954  1.00560.00           C  
ATOM  14509  H   VAL B 933    -439.343-484.6583025.992  1.00480.00           H  
ATOM  14510  HA  VAL B 933    -440.906-485.5473023.774  1.00480.00           H  
ATOM  14511  HB  VAL B 933    -442.769-485.8633025.352  1.00672.00           H  
ATOM  14512 1HG1 VAL B 933    -441.585-487.4673026.781  1.00672.00           H  
ATOM  14513 2HG1 VAL B 933    -440.995-487.5183025.103  1.00672.00           H  
ATOM  14514 3HG1 VAL B 933    -440.050-486.7183026.352  1.00672.00           H  
ATOM  14515 1HG2 VAL B 933    -442.440-485.2533027.727  1.00672.00           H  
ATOM  14516 2HG2 VAL B 933    -440.914-484.4493027.332  1.00672.00           H  
ATOM  14517 3HG2 VAL B 933    -442.437-483.8063026.705  1.00672.00           H  
ATOM  14518  N   LYS B 934    -441.343-482.3993024.286  1.00400.00           N  
ATOM  14519  CA  LYS B 934    -442.002-481.2043023.742  1.00400.00           C  
ATOM  14520  C   LYS B 934    -442.029-481.3193022.205  1.00400.00           C  
ATOM  14521  O   LYS B 934    -442.847-480.7073021.504  1.00400.00           O  
ATOM  14522  CB  LYS B 934    -441.247-479.9283024.142  1.00560.00           C  
ATOM  14523  CG  LYS B 934    -439.859-479.7493023.454  1.00560.00           C  
ATOM  14524  CD  LYS B 934    -439.112-478.5163023.974  1.00560.00           C  
ATOM  14525  CE  LYS B 934    -437.764-478.3503023.277  1.00560.00           C  
ATOM  14526  NZ  LYS B 934    -437.009-477.1653023.790  1.00560.00           N  
ATOM  14527  H   LYS B 934    -440.463-482.2783024.801  1.00480.00           H  
ATOM  14528  HA  LYS B 934    -443.027-481.1613024.110  1.00480.00           H  
ATOM  14529 1HB  LYS B 934    -441.855-479.0553023.910  1.00672.00           H  
ATOM  14530 2HB  LYS B 934    -441.078-479.9363025.219  1.00672.00           H  
ATOM  14531 1HG  LYS B 934    -439.247-480.6373023.602  1.00672.00           H  
ATOM  14532 2HG  LYS B 934    -440.005-479.6133022.382  1.00672.00           H  
ATOM  14533 1HD  LYS B 934    -439.718-477.6253023.811  1.00672.00           H  
ATOM  14534 2HD  LYS B 934    -438.943-478.6333025.048  1.00672.00           H  
ATOM  14535 1HE  LYS B 934    -437.169-479.2503023.443  1.00672.00           H  
ATOM  14536 2HE  LYS B 934    -437.929-478.2293022.207  1.00672.00           H  
ATOM  14537 1HZ  LYS B 934    -436.124-477.0913023.307  1.00672.00           H  
ATOM  14538 2HZ  LYS B 934    -437.549-476.3253023.632  1.00672.00           H  
ATOM  14539 3HZ  LYS B 934    -436.843-477.2763024.781  1.00672.00           H  
ATOM  14540  N   MET B 935    -441.118-482.1283021.671  1.00400.00           N  
ATOM  14541  CA  MET B 935    -440.997-482.3863020.264  1.00400.00           C  
ATOM  14542  C   MET B 935    -442.094-483.3643019.962  1.00400.00           C  
ATOM  14543  O   MET B 935    -441.868-484.5743020.022  1.00400.00           O  
ATOM  14544  CB  MET B 935    -439.652-483.0323019.941  1.00560.00           C  
ATOM  14545  CG  MET B 935    -438.425-482.1883020.166  1.00560.00           C  
ATOM  14546  SD  MET B 935    -436.896-483.1503019.943  1.00560.00           S  
ATOM  14547  CE  MET B 935    -436.860-483.5483018.192  1.00560.00           C  
ATOM  14548  H   MET B 935    -440.481-482.6213022.296  1.00480.00           H  
ATOM  14549  HA  MET B 935    -441.152-481.4733019.693  1.00480.00           H  
ATOM  14550 1HB  MET B 935    -439.533-483.9213020.542  1.00672.00           H  
ATOM  14551 2HB  MET B 935    -439.661-483.3443018.903  1.00672.00           H  
ATOM  14552 1HG  MET B 935    -438.420-481.3483019.476  1.00672.00           H  
ATOM  14553 2HG  MET B 935    -438.441-481.8003021.187  1.00672.00           H  
ATOM  14554 1HE  MET B 935    -435.970-484.1153017.962  1.00672.00           H  
ATOM  14555 2HE  MET B 935    -437.731-484.1493017.930  1.00672.00           H  
ATOM  14556 3HE  MET B 935    -436.859-482.6303017.607  1.00672.00           H  
ATOM  14557  N   GLY B 936    -443.271-482.8493019.626  1.00400.00           N  
ATOM  14558  CA  GLY B 936    -444.454-483.6793019.444  1.00400.00           C  
ATOM  14559  C   GLY B 936    -444.183-484.9423018.628  1.00400.00           C  
ATOM  14560  O   GLY B 936    -444.731-485.9993018.953  1.00400.00           O  
ATOM  14561  H   GLY B 936    -443.346-481.8293019.630  1.00480.00           H  
ATOM  14562 1HA  GLY B 936    -444.848-483.9533020.422  1.00480.00           H  
ATOM  14563 2HA  GLY B 936    -445.224-483.0883018.949  1.00480.00           H  
ATOM  14564  N   GLU B 937    -443.350-484.8683017.586  1.00400.00           N  
ATOM  14565  CA  GLU B 937    -443.045-486.0513016.787  1.00400.00           C  
ATOM  14566  C   GLU B 937    -442.353-487.1493017.620  1.00400.00           C  
ATOM  14567  O   GLU B 937    -442.590-488.3453017.413  1.00400.00           O  
ATOM  14568  CB  GLU B 937    -442.161-485.6553015.606  1.00560.00           C  
ATOM  14569  CG  GLU B 937    -442.847-484.7413014.582  1.00560.00           C  
ATOM  14570  CD  GLU B 937    -442.868-483.2833014.998  1.00560.00           C  
ATOM  14571  OE1 GLU B 937    -442.342-482.9733016.052  1.00560.00           O  
ATOM  14572  OE2 GLU B 937    -443.414-482.4883014.276  1.00560.00           O  
ATOM  14573  H   GLU B 937    -442.931-483.9683017.327  1.00480.00           H  
ATOM  14574  HA  GLU B 937    -443.981-486.4523016.400  1.00480.00           H  
ATOM  14575 1HB  GLU B 937    -441.266-485.1523015.974  1.00672.00           H  
ATOM  14576 2HB  GLU B 937    -441.840-486.5503015.088  1.00672.00           H  
ATOM  14577 1HG  GLU B 937    -442.326-484.8293013.629  1.00672.00           H  
ATOM  14578 2HG  GLU B 937    -443.870-485.0863014.438  1.00672.00           H  
ATOM  14579  N   LEU B 938    -441.485-486.7443018.553  1.00400.00           N  
ATOM  14580  CA  LEU B 938    -440.739-487.6763019.383  1.00400.00           C  
ATOM  14581  C   LEU B 938    -441.676-488.3023020.376  1.00400.00           C  
ATOM  14582  O   LEU B 938    -441.611-489.4973020.662  1.00400.00           O  
ATOM  14583  CB  LEU B 938    -439.619-486.9453020.133  1.00560.00           C  
ATOM  14584  CG  LEU B 938    -438.695-487.7783021.043  1.00560.00           C  
ATOM  14585  CD1 LEU B 938    -437.960-488.8813020.219  1.00560.00           C  
ATOM  14586  CD2 LEU B 938    -437.719-486.8013021.705  1.00560.00           C  
ATOM  14587  H   LEU B 938    -441.355-485.7503018.715  1.00480.00           H  
ATOM  14588  HA  LEU B 938    -440.328-488.4543018.744  1.00480.00           H  
ATOM  14589 1HB  LEU B 938    -438.998-486.4293019.406  1.00672.00           H  
ATOM  14590 2HB  LEU B 938    -440.083-486.1933020.769  1.00672.00           H  
ATOM  14591  HG  LEU B 938    -439.285-488.2713021.815  1.00672.00           H  
ATOM  14592 1HD1 LEU B 938    -437.306-489.4553020.863  1.00672.00           H  
ATOM  14593 2HD1 LEU B 938    -438.677-489.5623019.766  1.00672.00           H  
ATOM  14594 3HD1 LEU B 938    -437.374-488.4243019.434  1.00672.00           H  
ATOM  14595 1HD2 LEU B 938    -437.054-487.3213022.380  1.00672.00           H  
ATOM  14596 2HD2 LEU B 938    -437.132-486.2923020.939  1.00672.00           H  
ATOM  14597 3HD2 LEU B 938    -438.296-486.0733022.259  1.00672.00           H  
ATOM  14598  N   ALA B 939    -442.528-487.4703020.958  1.00400.00           N  
ATOM  14599  CA  ALA B 939    -443.499-487.9663021.913  1.00400.00           C  
ATOM  14600  C   ALA B 939    -444.472-488.9323021.229  1.00400.00           C  
ATOM  14601  O   ALA B 939    -444.828-489.9723021.787  1.00400.00           O  
ATOM  14602  CB  ALA B 939    -444.250-486.8143022.544  1.00560.00           C  
ATOM  14603  H   ALA B 939    -442.493-486.4793020.695  1.00480.00           H  
ATOM  14604  HA  ALA B 939    -442.965-488.5113022.689  1.00480.00           H  
ATOM  14605 1HB  ALA B 939    -444.960-487.1933023.275  1.00672.00           H  
ATOM  14606 2HB  ALA B 939    -443.543-486.1583023.029  1.00672.00           H  
ATOM  14607 3HB  ALA B 939    -444.782-486.2623021.771  1.00672.00           H  
ATOM  14608  N   SER B 940    -444.859-488.6143019.984  1.00400.00           N  
ATOM  14609  CA  SER B 940    -445.792-489.4173019.199  1.00400.00           C  
ATOM  14610  C   SER B 940    -445.221-490.8033018.950  1.00400.00           C  
ATOM  14611  O   SER B 940    -445.930-491.8053019.053  1.00400.00           O  
ATOM  14612  CB  SER B 940    -446.114-488.7203017.890  1.00560.00           C  
ATOM  14613  OG  SER B 940    -446.820-487.5213018.112  1.00560.00           O  
ATOM  14614  H   SER B 940    -444.532-487.7403019.578  1.00480.00           H  
ATOM  14615  HA  SER B 940    -446.716-489.5233019.767  1.00480.00           H  
ATOM  14616 1HB  SER B 940    -445.194-488.5093017.355  1.00672.00           H  
ATOM  14617 2HB  SER B 940    -446.709-489.3853017.268  1.00672.00           H  
ATOM  14618  HG  SER B 940    -446.162-486.8873018.463  1.00672.00           H  
ATOM  14619  N   GLU B 941    -443.909-490.8743018.737  1.00400.00           N  
ATOM  14620  CA  GLU B 941    -443.201-492.1313018.521  1.00400.00           C  
ATOM  14621  C   GLU B 941    -443.427-493.1203019.677  1.00400.00           C  
ATOM  14622  O   GLU B 941    -443.381-494.3423019.468  1.00400.00           O  
ATOM  14623  CB  GLU B 941    -441.701-491.8823018.331  1.00560.00           C  
ATOM  14624  CG  GLU B 941    -440.866-493.1033017.898  1.00560.00           C  
ATOM  14625  CD  GLU B 941    -441.210-493.6213016.510  1.00560.00           C  
ATOM  14626  OE1 GLU B 941    -441.909-492.9433015.781  1.00560.00           O  
ATOM  14627  OE2 GLU B 941    -440.764-494.6803016.168  1.00560.00           O  
ATOM  14628  H   GLU B 941    -443.396-489.9943018.603  1.00480.00           H  
ATOM  14629  HA  GLU B 941    -443.587-492.5803017.607  1.00480.00           H  
ATOM  14630 1HB  GLU B 941    -441.553-491.0833017.599  1.00672.00           H  
ATOM  14631 2HB  GLU B 941    -441.279-491.5343019.268  1.00672.00           H  
ATOM  14632 1HG  GLU B 941    -439.815-492.8113017.906  1.00672.00           H  
ATOM  14633 2HG  GLU B 941    -440.989-493.9063018.623  1.00672.00           H  
ATOM  14634  N   SER B 942    -443.683-492.6273020.904  1.00400.00           N  
ATOM  14635  CA  SER B 942    -443.878-493.5193022.040  1.00400.00           C  
ATOM  14636  C   SER B 942    -445.095-494.4193021.818  1.00400.00           C  
ATOM  14637  O   SER B 942    -445.200-495.4763022.445  1.00400.00           O  
ATOM  14638  CB  SER B 942    -444.079-492.7403023.329  1.00560.00           C  
ATOM  14639  OG  SER B 942    -445.317-492.0793023.341  1.00560.00           O  
ATOM  14640  H   SER B 942    -443.785-491.6243021.072  1.00480.00           H  
ATOM  14641  HA  SER B 942    -442.992-494.1443022.141  1.00480.00           H  
ATOM  14642 1HB  SER B 942    -444.024-493.4263024.172  1.00672.00           H  
ATOM  14643 2HB  SER B 942    -443.278-492.0113023.442  1.00672.00           H  
ATOM  14644  HG  SER B 942    -445.193-491.2623022.815  1.00672.00           H  
ATOM  14645  N   GLN B 943    -446.012-494.0193020.924  1.00400.00           N  
ATOM  14646  CA  GLN B 943    -447.174-494.8243020.606  1.00400.00           C  
ATOM  14647  C   GLN B 943    -446.728-496.0873019.890  1.00400.00           C  
ATOM  14648  O   GLN B 943    -447.362-497.1393020.026  1.00400.00           O  
ATOM  14649  CB  GLN B 943    -448.177-494.0423019.761  1.00560.00           C  
ATOM  14650  CG  GLN B 943    -449.489-494.7793019.471  1.00560.00           C  
ATOM  14651  CD  GLN B 943    -450.285-495.1193020.724  1.00560.00           C  
ATOM  14652  OE1 GLN B 943    -450.444-494.3043021.642  1.00560.00           O  
ATOM  14653  NE2 GLN B 943    -450.801-496.3423020.762  1.00560.00           N  
ATOM  14654  H   GLN B 943    -445.881-493.1373020.421  1.00480.00           H  
ATOM  14655  HA  GLN B 943    -447.658-495.1103021.535  1.00480.00           H  
ATOM  14656 1HB  GLN B 943    -448.411-493.1033020.262  1.00672.00           H  
ATOM  14657 2HB  GLN B 943    -447.717-493.7893018.806  1.00672.00           H  
ATOM  14658 1HG  GLN B 943    -450.106-494.1393018.844  1.00672.00           H  
ATOM  14659 2HG  GLN B 943    -449.270-495.7083018.944  1.00672.00           H  
ATOM  14660 1HE2 GLN B 943    -451.343-496.6393021.550  1.00672.00           H  
ATOM  14661 2HE2 GLN B 943    -450.648-496.9733019.996  1.00672.00           H  
ATOM  14662  N   GLY B 944    -445.663-495.9743019.082  1.00400.00           N  
ATOM  14663  CA  GLY B 944    -445.111-497.0913018.350  1.00400.00           C  
ATOM  14664  C   GLY B 944    -444.571-498.0913019.352  1.00400.00           C  
ATOM  14665  O   GLY B 944    -444.802-499.2913019.214  1.00400.00           O  
ATOM  14666  H   GLY B 944    -445.156-495.0953019.004  1.00480.00           H  
ATOM  14667 1HA  GLY B 944    -445.877-497.5523017.725  1.00480.00           H  
ATOM  14668 2HA  GLY B 944    -444.314-496.7313017.708  1.00480.00           H  
ATOM  14669  N   SER B 945    -443.882-497.5743020.384  1.00400.00           N  
ATOM  14670  CA  SER B 945    -443.339-498.4003021.469  1.00400.00           C  
ATOM  14671  C   SER B 945    -444.471-499.1033022.234  1.00400.00           C  
ATOM  14672  O   SER B 945    -444.343-500.2683022.626  1.00400.00           O  
ATOM  14673  CB  SER B 945    -442.522-497.5593022.440  1.00560.00           C  
ATOM  14674  OG  SER B 945    -441.356-497.0473021.841  1.00560.00           O  
ATOM  14675  H   SER B 945    -443.708-496.5633020.364  1.00480.00           H  
ATOM  14676  HA  SER B 945    -442.688-499.1583021.036  1.00480.00           H  
ATOM  14677 1HB  SER B 945    -443.126-496.7433022.805  1.00672.00           H  
ATOM  14678 2HB  SER B 945    -442.257-498.1663023.301  1.00672.00           H  
ATOM  14679  HG  SER B 945    -440.977-496.4483022.491  1.00672.00           H  
ATOM  14680  N   LYS B 946    -445.590-498.4003022.460  1.00400.00           N  
ATOM  14681  CA  LYS B 946    -446.725-499.0223023.143  1.00400.00           C  
ATOM  14682  C   LYS B 946    -447.260-500.1953022.316  1.00400.00           C  
ATOM  14683  O   LYS B 946    -447.509-501.2853022.859  1.00400.00           O  
ATOM  14684  CB  LYS B 946    -447.852-498.0093023.375  1.00560.00           C  
ATOM  14685  CG  LYS B 946    -447.552-496.9403024.417  1.00560.00           C  
ATOM  14686  CD  LYS B 946    -448.694-495.9283024.519  1.00560.00           C  
ATOM  14687  CE  LYS B 946    -448.344-494.7873025.462  1.00560.00           C  
ATOM  14688  NZ  LYS B 946    -449.413-493.7453025.495  1.00560.00           N  
ATOM  14689  H   LYS B 946    -445.611-497.4113022.193  1.00480.00           H  
ATOM  14690  HA  LYS B 946    -446.388-499.4083024.103  1.00480.00           H  
ATOM  14691 1HB  LYS B 946    -448.080-497.5043022.441  1.00672.00           H  
ATOM  14692 2HB  LYS B 946    -448.751-498.5363023.684  1.00672.00           H  
ATOM  14693 1HG  LYS B 946    -447.412-497.4193025.385  1.00672.00           H  
ATOM  14694 2HG  LYS B 946    -446.639-496.4253024.159  1.00672.00           H  
ATOM  14695 1HD  LYS B 946    -448.906-495.5153023.536  1.00672.00           H  
ATOM  14696 2HD  LYS B 946    -449.591-496.4263024.882  1.00672.00           H  
ATOM  14697 1HE  LYS B 946    -448.205-495.1833026.466  1.00672.00           H  
ATOM  14698 2HE  LYS B 946    -447.411-494.3253025.130  1.00672.00           H  
ATOM  14699 1HZ  LYS B 946    -449.141-493.0063026.125  1.00672.00           H  
ATOM  14700 2HZ  LYS B 946    -449.536-493.3603024.560  1.00672.00           H  
ATOM  14701 3HZ  LYS B 946    -450.281-494.1533025.809  1.00672.00           H  
ATOM  14702  N   GLU B 947    -447.411-499.9813020.994  1.00400.00           N  
ATOM  14703  CA  GLU B 947    -447.870-501.0353020.101  1.00400.00           C  
ATOM  14704  C   GLU B 947    -446.890-502.1903020.100  1.00400.00           C  
ATOM  14705  O   GLU B 947    -447.292-503.3363020.267  1.00400.00           O  
ATOM  14706  CB  GLU B 947    -448.066-500.5323018.677  1.00560.00           C  
ATOM  14707  CG  GLU B 947    -448.594-501.5963017.718  1.00560.00           C  
ATOM  14708  CD  GLU B 947    -448.809-501.0753016.362  1.00560.00           C  
ATOM  14709  OE1 GLU B 947    -449.534-500.1303016.211  1.00560.00           O  
ATOM  14710  OE2 GLU B 947    -448.204-501.6013015.460  1.00560.00           O  
ATOM  14711  H   GLU B 947    -447.226-499.0463020.613  1.00480.00           H  
ATOM  14712  HA  GLU B 947    -448.828-501.4023020.466  1.00480.00           H  
ATOM  14713 1HB  GLU B 947    -448.756-499.6883018.679  1.00672.00           H  
ATOM  14714 2HB  GLU B 947    -447.113-500.1713018.285  1.00672.00           H  
ATOM  14715 1HG  GLU B 947    -447.874-502.4053017.665  1.00672.00           H  
ATOM  14716 2HG  GLU B 947    -449.527-502.0023018.107  1.00672.00           H  
ATOM  14717  N   LEU B 948    -445.592-501.8843020.033  1.00400.00           N  
ATOM  14718  CA  LEU B 948    -444.542-502.8903020.048  1.00400.00           C  
ATOM  14719  C   LEU B 948    -444.724-503.8093021.215  1.00400.00           C  
ATOM  14720  O   LEU B 948    -444.736-505.0383021.066  1.00400.00           O  
ATOM  14721  CB  LEU B 948    -443.181-502.1803020.168  1.00560.00           C  
ATOM  14722  CG  LEU B 948    -441.887-502.9953020.144  1.00560.00           C  
ATOM  14723  CD1 LEU B 948    -440.772-502.0883019.612  1.00560.00           C  
ATOM  14724  CD2 LEU B 948    -441.529-503.4633021.563  1.00560.00           C  
ATOM  14725  H   LEU B 948    -445.327-500.9103019.887  1.00480.00           H  
ATOM  14726  HA  LEU B 948    -444.598-503.4693019.143  1.00480.00           H  
ATOM  14727 1HB  LEU B 948    -443.125-501.4343019.381  1.00672.00           H  
ATOM  14728 2HB  LEU B 948    -443.167-501.6563021.098  1.00672.00           H  
ATOM  14729  HG  LEU B 948    -441.993-503.8423019.510  1.00672.00           H  
ATOM  14730 1HD1 LEU B 948    -439.832-502.6393019.589  1.00672.00           H  
ATOM  14731 2HD1 LEU B 948    -441.007-501.7393018.623  1.00672.00           H  
ATOM  14732 3HD1 LEU B 948    -440.680-501.2343020.263  1.00672.00           H  
ATOM  14733 1HD2 LEU B 948    -440.590-504.0103021.528  1.00672.00           H  
ATOM  14734 2HD2 LEU B 948    -441.430-502.5993022.204  1.00672.00           H  
ATOM  14735 3HD2 LEU B 948    -442.269-504.1043021.982  1.00672.00           H  
ATOM  14736  N   GLY B 949    -444.884-503.2183022.393  1.00400.00           N  
ATOM  14737  CA  GLY B 949    -445.065-503.9813023.599  1.00400.00           C  
ATOM  14738  C   GLY B 949    -446.255-504.9143023.471  1.00400.00           C  
ATOM  14739  O   GLY B 949    -446.131-506.1173023.708  1.00400.00           O  
ATOM  14740  H   GLY B 949    -444.842-502.1953022.449  1.00480.00           H  
ATOM  14741 1HA  GLY B 949    -444.162-504.5533023.808  1.00480.00           H  
ATOM  14742 2HA  GLY B 949    -445.219-503.2963024.433  1.00480.00           H  
ATOM  14743  N   ASP B 950    -447.422-504.3673023.104  1.00400.00           N  
ATOM  14744  CA  ASP B 950    -448.647-505.1663023.025  1.00400.00           C  
ATOM  14745  C   ASP B 950    -448.601-506.2713021.958  1.00400.00           C  
ATOM  14746  O   ASP B 950    -449.078-507.3923022.196  1.00400.00           O  
ATOM  14747  CB  ASP B 950    -449.846-504.2483022.755  1.00560.00           C  
ATOM  14748  CG  ASP B 950    -451.209-504.9313022.997  1.00560.00           C  
ATOM  14749  OD1 ASP B 950    -451.447-505.2863024.145  1.00560.00           O  
ATOM  14750  OD2 ASP B 950    -451.989-505.0943022.074  1.00560.00           O  
ATOM  14751  H   ASP B 950    -447.456-503.3583022.908  1.00480.00           H  
ATOM  14752  HA  ASP B 950    -448.796-505.6403023.993  1.00480.00           H  
ATOM  14753 1HB  ASP B 950    -449.769-503.3633023.391  1.00672.00           H  
ATOM  14754 2HB  ASP B 950    -449.799-503.9013021.718  1.00672.00           H  
ATOM  14755  N   VAL B 951    -448.009-505.9803020.796  1.00400.00           N  
ATOM  14756  CA  VAL B 951    -447.938-506.9703019.735  1.00400.00           C  
ATOM  14757  C   VAL B 951    -447.050-508.1263020.142  1.00400.00           C  
ATOM  14758  O   VAL B 951    -447.428-509.2923019.986  1.00400.00           O  
ATOM  14759  CB  VAL B 951    -447.434-506.3453018.398  1.00560.00           C  
ATOM  14760  CG1 VAL B 951    -447.146-507.4473017.323  1.00560.00           C  
ATOM  14761  CG2 VAL B 951    -448.509-505.3913017.843  1.00560.00           C  
ATOM  14762  H   VAL B 951    -447.642-505.0413020.652  1.00480.00           H  
ATOM  14763  HA  VAL B 951    -448.937-507.3393019.574  1.00480.00           H  
ATOM  14764  HB  VAL B 951    -446.509-505.7943018.592  1.00672.00           H  
ATOM  14765 1HG1 VAL B 951    -446.798-506.9753016.407  1.00672.00           H  
ATOM  14766 2HG1 VAL B 951    -446.375-508.1333017.679  1.00672.00           H  
ATOM  14767 3HG1 VAL B 951    -448.051-508.0053017.116  1.00672.00           H  
ATOM  14768 1HG2 VAL B 951    -448.162-504.9353016.918  1.00672.00           H  
ATOM  14769 2HG2 VAL B 951    -449.426-505.9443017.650  1.00672.00           H  
ATOM  14770 3HG2 VAL B 951    -448.712-504.6113018.574  1.00672.00           H  
ATOM  14771  N   LEU B 952    -445.863-507.8113020.648  1.00400.00           N  
ATOM  14772  CA  LEU B 952    -444.937-508.8483021.031  1.00400.00           C  
ATOM  14773  C   LEU B 952    -445.431-509.6073022.256  1.00400.00           C  
ATOM  14774  O   LEU B 952    -445.230-510.8213022.348  1.00400.00           O  
ATOM  14775  CB  LEU B 952    -443.565-508.2463021.278  1.00560.00           C  
ATOM  14776  CG  LEU B 952    -442.841-507.6483020.089  1.00560.00           C  
ATOM  14777  CD1 LEU B 952    -441.595-506.9803020.608  1.00560.00           C  
ATOM  14778  CD2 LEU B 952    -442.492-508.7243019.049  1.00560.00           C  
ATOM  14779  H   LEU B 952    -445.603-506.8263020.764  1.00480.00           H  
ATOM  14780  HA  LEU B 952    -444.873-509.5603020.217  1.00480.00           H  
ATOM  14781 1HB  LEU B 952    -443.672-507.4693022.035  1.00672.00           H  
ATOM  14782 2HB  LEU B 952    -442.923-509.0113021.633  1.00672.00           H  
ATOM  14783  HG  LEU B 952    -443.472-506.8853019.636  1.00672.00           H  
ATOM  14784 1HD1 LEU B 952    -441.057-506.5073019.788  1.00672.00           H  
ATOM  14785 2HD1 LEU B 952    -441.880-506.2373021.331  1.00672.00           H  
ATOM  14786 3HD1 LEU B 952    -440.952-507.7163021.084  1.00672.00           H  
ATOM  14787 1HD2 LEU B 952    -441.958-508.2743018.216  1.00672.00           H  
ATOM  14788 2HD2 LEU B 952    -441.858-509.4753019.511  1.00672.00           H  
ATOM  14789 3HD2 LEU B 952    -443.389-509.1953018.663  1.00672.00           H  
ATOM  14790  N   PHE B 953    -446.079-508.9223023.209  1.00400.00           N  
ATOM  14791  CA  PHE B 953    -446.595-509.6113024.377  1.00400.00           C  
ATOM  14792  C   PHE B 953    -447.577-510.6783024.014  1.00400.00           C  
ATOM  14793  O   PHE B 953    -447.438-511.8243024.450  1.00400.00           O  
ATOM  14794  CB  PHE B 953    -447.271-508.6773025.360  1.00560.00           C  
ATOM  14795  CG  PHE B 953    -447.953-509.4643026.446  1.00560.00           C  
ATOM  14796  CD1 PHE B 953    -447.222-510.1343027.393  1.00560.00           C  
ATOM  14797  CD2 PHE B 953    -449.341-509.5493026.503  1.00560.00           C  
ATOM  14798  CE1 PHE B 953    -447.840-510.8793028.366  1.00560.00           C  
ATOM  14799  CE2 PHE B 953    -449.956-510.2943027.478  1.00560.00           C  
ATOM  14800  CZ  PHE B 953    -449.199-510.9603028.407  1.00560.00           C  
ATOM  14801  H   PHE B 953    -446.202-507.9083023.149  1.00480.00           H  
ATOM  14802  HA  PHE B 953    -445.778-510.1093024.878  1.00480.00           H  
ATOM  14803 1HB  PHE B 953    -446.557-508.0003025.783  1.00672.00           H  
ATOM  14804 2HB  PHE B 953    -448.017-508.0793024.838  1.00672.00           H  
ATOM  14805  HD1 PHE B 953    -446.153-510.0863027.351  1.00672.00           H  
ATOM  14806  HD2 PHE B 953    -449.942-509.0293025.757  1.00672.00           H  
ATOM  14807  HE1 PHE B 953    -447.254-511.4183029.109  1.00672.00           H  
ATOM  14808  HE2 PHE B 953    -451.043-510.3743027.515  1.00672.00           H  
ATOM  14809  HZ  PHE B 953    -449.689-511.5653029.176  1.00672.00           H  
ATOM  14810  N   GLN B 954    -448.593-510.3363023.221  1.00400.00           N  
ATOM  14811  CA  GLN B 954    -449.557-511.3653022.888  1.00400.00           C  
ATOM  14812  C   GLN B 954    -448.904-512.4623022.076  1.00400.00           C  
ATOM  14813  O   GLN B 954    -449.195-513.6393022.272  1.00400.00           O  
ATOM  14814  CB  GLN B 954    -450.731-510.8073022.121  1.00560.00           C  
ATOM  14815  CG  GLN B 954    -451.631-509.9343022.906  1.00560.00           C  
ATOM  14816  CD  GLN B 954    -452.728-509.4173022.050  1.00560.00           C  
ATOM  14817  OE1 GLN B 954    -452.995-509.9883020.984  1.00560.00           O  
ATOM  14818  NE2 GLN B 954    -453.357-508.3503022.491  1.00560.00           N  
ATOM  14819  H   GLN B 954    -448.693-509.3773022.863  1.00480.00           H  
ATOM  14820  HA  GLN B 954    -449.925-511.8003023.817  1.00480.00           H  
ATOM  14821 1HB  GLN B 954    -450.345-510.2173021.317  1.00672.00           H  
ATOM  14822 2HB  GLN B 954    -451.312-511.6233021.691  1.00672.00           H  
ATOM  14823 1HG  GLN B 954    -452.059-510.4993023.732  1.00672.00           H  
ATOM  14824 2HG  GLN B 954    -451.060-509.0803023.279  1.00672.00           H  
ATOM  14825 1HE2 GLN B 954    -454.094-507.9333021.941  1.00672.00           H  
ATOM  14826 2HE2 GLN B 954    -453.092-507.9263023.353  1.00672.00           H  
ATOM  14827  N   MET B 955    -447.987-512.1023021.174  1.00400.00           N  
ATOM  14828  CA  MET B 955    -447.338-513.1053020.358  1.00400.00           C  
ATOM  14829  C   MET B 955    -446.652-514.1463021.212  1.00400.00           C  
ATOM  14830  O   MET B 955    -446.784-515.3483020.966  1.00400.00           O  
ATOM  14831  CB  MET B 955    -446.301-512.4243019.478  1.00560.00           C  
ATOM  14832  CG  MET B 955    -445.502-513.3273018.569  1.00560.00           C  
ATOM  14833  SD  MET B 955    -444.121-512.4503017.810  1.00560.00           S  
ATOM  14834  CE  MET B 955    -442.987-512.3133019.228  1.00560.00           C  
ATOM  14835  H   MET B 955    -447.761-511.1153021.009  1.00480.00           H  
ATOM  14836  HA  MET B 955    -448.085-513.6123019.763  1.00480.00           H  
ATOM  14837 1HB  MET B 955    -446.786-511.6663018.868  1.00672.00           H  
ATOM  14838 2HB  MET B 955    -445.624-511.9043020.113  1.00672.00           H  
ATOM  14839 1HG  MET B 955    -445.105-514.1753019.125  1.00672.00           H  
ATOM  14840 2HG  MET B 955    -446.148-513.7103017.779  1.00672.00           H  
ATOM  14841 1HE  MET B 955    -442.074-511.8163018.909  1.00672.00           H  
ATOM  14842 2HE  MET B 955    -443.440-511.7393020.034  1.00672.00           H  
ATOM  14843 3HE  MET B 955    -442.741-513.3113019.593  1.00672.00           H  
ATOM  14844  N   ALA B 956    -445.864-513.6763022.178  1.00400.00           N  
ATOM  14845  CA  ALA B 956    -445.141-514.5403023.085  1.00400.00           C  
ATOM  14846  C   ALA B 956    -446.050-515.3563024.004  1.00400.00           C  
ATOM  14847  O   ALA B 956    -445.738-516.5113024.299  1.00400.00           O  
ATOM  14848  CB  ALA B 956    -444.200-513.7183023.911  1.00560.00           C  
ATOM  14849  H   ALA B 956    -445.766-512.6613022.284  1.00480.00           H  
ATOM  14850  HA  ALA B 956    -444.564-515.2393022.483  1.00480.00           H  
ATOM  14851 1HB  ALA B 956    -443.620-514.3633024.565  1.00672.00           H  
ATOM  14852 2HB  ALA B 956    -443.534-513.1743023.245  1.00672.00           H  
ATOM  14853 3HB  ALA B 956    -444.791-513.0203024.500  1.00672.00           H  
ATOM  14854  N   GLU B 957    -447.159-514.7643024.475  1.00400.00           N  
ATOM  14855  CA  GLU B 957    -448.039-515.4833025.391  1.00400.00           C  
ATOM  14856  C   GLU B 957    -448.921-516.5003024.648  1.00400.00           C  
ATOM  14857  O   GLU B 957    -448.961-517.6773025.016  1.00400.00           O  
ATOM  14858  CB  GLU B 957    -448.936-514.4933026.158  1.00560.00           C  
ATOM  14859  CG  GLU B 957    -449.753-515.1073027.303  1.00560.00           C  
ATOM  14860  CD  GLU B 957    -450.694-514.1273027.953  1.00560.00           C  
ATOM  14861  OE1 GLU B 957    -451.419-513.4673027.247  1.00560.00           O  
ATOM  14862  OE2 GLU B 957    -450.686-514.0333029.157  1.00560.00           O  
ATOM  14863  H   GLU B 957    -447.350-513.7813024.249  1.00480.00           H  
ATOM  14864  HA  GLU B 957    -447.425-516.0273026.102  1.00480.00           H  
ATOM  14865 1HB  GLU B 957    -448.329-513.6903026.573  1.00672.00           H  
ATOM  14866 2HB  GLU B 957    -449.634-514.0283025.460  1.00672.00           H  
ATOM  14867 1HG  GLU B 957    -450.296-515.9713026.970  1.00672.00           H  
ATOM  14868 2HG  GLU B 957    -449.045-515.4483028.057  1.00672.00           H  
ATOM  14869  N   VAL B 958    -449.684-516.0273023.654  1.00400.00           N  
ATOM  14870  CA  VAL B 958    -450.557-516.8613022.834  1.00400.00           C  
ATOM  14871  C   VAL B 958    -450.411-516.4163021.375  1.00400.00           C  
ATOM  14872  O   VAL B 958    -451.055-515.4403020.964  1.00400.00           O  
ATOM  14873  CB  VAL B 958    -452.044-516.7213023.268  1.00560.00           C  
ATOM  14874  CG1 VAL B 958    -452.929-517.6233022.426  1.00560.00           C  
ATOM  14875  CG2 VAL B 958    -452.213-517.0503024.728  1.00560.00           C  
ATOM  14876  H   VAL B 958    -449.580-515.0443023.401  1.00480.00           H  
ATOM  14877  HA  VAL B 958    -450.243-517.9013022.923  1.00480.00           H  
ATOM  14878  HB  VAL B 958    -452.355-515.7023023.103  1.00672.00           H  
ATOM  14879 1HG1 VAL B 958    -453.970-517.4933022.723  1.00672.00           H  
ATOM  14880 2HG1 VAL B 958    -452.828-517.3863021.403  1.00672.00           H  
ATOM  14881 3HG1 VAL B 958    -452.636-518.6613022.581  1.00672.00           H  
ATOM  14882 1HG2 VAL B 958    -453.257-516.9303025.011  1.00672.00           H  
ATOM  14883 2HG2 VAL B 958    -451.898-518.0753024.916  1.00672.00           H  
ATOM  14884 3HG2 VAL B 958    -451.619-516.3783025.306  1.00672.00           H  
ATOM  14885  N   HIS B 959    -449.701-517.1793020.544  1.00400.00           N  
ATOM  14886  CA  HIS B 959    -449.521-516.7443019.160  1.00400.00           C  
ATOM  14887  C   HIS B 959    -450.842-516.6533018.409  1.00400.00           C  
ATOM  14888  O   HIS B 959    -451.034-515.7813017.560  1.00400.00           O  
ATOM  14889  CB  HIS B 959    -448.607-517.7323018.458  1.00560.00           C  
ATOM  14890  CG  HIS B 959    -449.225-519.0813018.390  1.00560.00           C  
ATOM  14891  ND1 HIS B 959    -449.300-519.9133019.495  1.00560.00           N  
ATOM  14892  CD2 HIS B 959    -449.805-519.7593017.367  1.00560.00           C  
ATOM  14893  CE1 HIS B 959    -449.895-521.0463019.149  1.00560.00           C  
ATOM  14894  NE2 HIS B 959    -450.210-520.9773017.866  1.00560.00           N  
ATOM  14895  H   HIS B 959    -449.227-518.0153020.874  1.00480.00           H  
ATOM  14896  HA  HIS B 959    -449.046-515.7653019.151  1.00480.00           H  
ATOM  14897 1HB  HIS B 959    -448.400-517.3883017.445  1.00672.00           H  
ATOM  14898 2HB  HIS B 959    -447.659-517.8003018.992  1.00672.00           H  
ATOM  14899  HD2 HIS B 959    -449.926-519.4033016.344  1.00672.00           H  
ATOM  14900  HE1 HIS B 959    -450.093-521.8903019.808  1.00672.00           H  
ATOM  14901  HE2 HIS B 959    -450.673-521.7033017.333  1.00672.00           H  
ATOM  14902  N   ARG B 960    -451.795-517.4853018.799  1.00400.00           N  
ATOM  14903  CA  ARG B 960    -453.099-517.4733018.173  1.00400.00           C  
ATOM  14904  C   ARG B 960    -453.839-516.1553018.451  1.00400.00           C  
ATOM  14905  O   ARG B 960    -454.645-515.7063017.626  1.00400.00           O  
ATOM  14906  CB  ARG B 960    -453.906-518.6803018.647  1.00560.00           C  
ATOM  14907  CG  ARG B 960    -455.295-518.8733018.023  1.00560.00           C  
ATOM  14908  CD  ARG B 960    -455.246-519.5753016.684  1.00560.00           C  
ATOM  14909  NE  ARG B 960    -454.932-518.6503015.596  1.00560.00           N  
ATOM  14910  CZ  ARG B 960    -455.814-517.8743014.961  1.00560.00           C  
ATOM  14911  NH1 ARG B 960    -457.087-517.8803015.277  1.00560.00           N  
ATOM  14912  NH2 ARG B 960    -455.356-517.0903014.022  1.00560.00           N  
ATOM  14913  H   ARG B 960    -451.551-518.2043019.473  1.00480.00           H  
ATOM  14914  HA  ARG B 960    -452.951-517.5623017.099  1.00480.00           H  
ATOM  14915 1HB  ARG B 960    -453.328-519.5843018.463  1.00672.00           H  
ATOM  14916 2HB  ARG B 960    -454.055-518.6093019.720  1.00672.00           H  
ATOM  14917 1HG  ARG B 960    -455.898-519.4823018.694  1.00672.00           H  
ATOM  14918 2HG  ARG B 960    -455.784-517.9133017.887  1.00672.00           H  
ATOM  14919 1HD  ARG B 960    -454.469-520.3393016.707  1.00672.00           H  
ATOM  14920 2HD  ARG B 960    -456.202-520.0493016.476  1.00672.00           H  
ATOM  14921  HE  ARG B 960    -453.958-518.5633015.274  1.00672.00           H  
ATOM  14922 1HH1 ARG B 960    -457.432-518.4813016.005  1.00672.00           H  
ATOM  14923 2HH1 ARG B 960    -457.715-517.2183014.826  1.00672.00           H  
ATOM  14924 1HH2 ARG B 960    -454.344-517.1193013.838  1.00672.00           H  
ATOM  14925 2HH2 ARG B 960    -455.971-516.4733013.506  1.00672.00           H  
ATOM  14926  N   GLN B 961    -453.624-515.5653019.642  1.00400.00           N  
ATOM  14927  CA  GLN B 961    -454.322-514.3543020.019  1.00400.00           C  
ATOM  14928  C   GLN B 961    -453.807-513.1983019.214  1.00400.00           C  
ATOM  14929  O   GLN B 961    -454.598-512.3833018.727  1.00400.00           O  
ATOM  14930  CB  GLN B 961    -454.139-514.0523021.508  1.00560.00           C  
ATOM  14931  CG  GLN B 961    -454.938-512.8623022.041  1.00560.00           C  
ATOM  14932  CD  GLN B 961    -456.432-513.0793021.960  1.00560.00           C  
ATOM  14933  OE1 GLN B 961    -456.928-514.1383022.355  1.00560.00           O  
ATOM  14934  NE2 GLN B 961    -457.160-512.0873021.463  1.00560.00           N  
ATOM  14935  H   GLN B 961    -452.918-515.9143020.286  1.00480.00           H  
ATOM  14936  HA  GLN B 961    -455.382-514.4823019.806  1.00480.00           H  
ATOM  14937 1HB  GLN B 961    -454.421-514.9253022.088  1.00672.00           H  
ATOM  14938 2HB  GLN B 961    -453.084-513.8533021.704  1.00672.00           H  
ATOM  14939 1HG  GLN B 961    -454.669-512.7003023.082  1.00672.00           H  
ATOM  14940 2HG  GLN B 961    -454.693-511.9763021.453  1.00672.00           H  
ATOM  14941 1HE2 GLN B 961    -458.157-512.1793021.396  1.00672.00           H  
ATOM  14942 2HE2 GLN B 961    -456.712-511.2423021.154  1.00672.00           H  
ATOM  14943  N   ILE B 962    -452.484-513.1373019.029  1.00400.00           N  
ATOM  14944  CA  ILE B 962    -451.988-512.0123018.260  1.00400.00           C  
ATOM  14945  C   ILE B 962    -452.415-512.1643016.814  1.00400.00           C  
ATOM  14946  O   ILE B 962    -452.801-511.1893016.185  1.00400.00           O  
ATOM  14947  CB  ILE B 962    -450.461-511.7633018.390  1.00560.00           C  
ATOM  14948  CG1 ILE B 962    -450.078-510.3783017.805  1.00560.00           C  
ATOM  14949  CG2 ILE B 962    -449.660-512.8153017.634  1.00560.00           C  
ATOM  14950  CD1 ILE B 962    -450.694-509.1303018.455  1.00560.00           C  
ATOM  14951  H   ILE B 962    -451.878-513.8333019.481  1.00480.00           H  
ATOM  14952  HA  ILE B 962    -452.479-511.1333018.654  1.00480.00           H  
ATOM  14953  HB  ILE B 962    -450.186-511.7833019.427  1.00672.00           H  
ATOM  14954 1HG1 ILE B 962    -448.995-510.2743017.883  1.00672.00           H  
ATOM  14955 2HG1 ILE B 962    -450.336-510.3893016.795  1.00672.00           H  
ATOM  14956 1HG2 ILE B 962    -448.613-512.6123017.741  1.00672.00           H  
ATOM  14957 2HG2 ILE B 962    -449.882-513.7743018.040  1.00672.00           H  
ATOM  14958 3HG2 ILE B 962    -449.894-512.8013016.577  1.00672.00           H  
ATOM  14959 1HD1 ILE B 962    -450.331-508.2543017.935  1.00672.00           H  
ATOM  14960 2HD1 ILE B 962    -451.761-509.1363018.387  1.00672.00           H  
ATOM  14961 3HD1 ILE B 962    -450.412-509.0733019.488  1.00672.00           H  
ATOM  14962  N   GLN B 963    -452.438-513.3863016.280  1.00400.00           N  
ATOM  14963  CA  GLN B 963    -452.863-513.5153014.900  1.00400.00           C  
ATOM  14964  C   GLN B 963    -454.287-512.9793014.733  1.00400.00           C  
ATOM  14965  O   GLN B 963    -454.545-512.1933013.810  1.00400.00           O  
ATOM  14966  CB  GLN B 963    -452.800-514.9773014.474  1.00560.00           C  
ATOM  14967  CG  GLN B 963    -451.404-515.5503014.325  1.00560.00           C  
ATOM  14968  CD  GLN B 963    -451.414-517.0683014.108  1.00560.00           C  
ATOM  14969  OE1 GLN B 963    -452.474-517.7303014.184  1.00560.00           O  
ATOM  14970  NE2 GLN B 963    -450.240-517.6303013.830  1.00560.00           N  
ATOM  14971  H   GLN B 963    -452.110-514.2023016.810  1.00480.00           H  
ATOM  14972  HA  GLN B 963    -452.198-512.9293014.272  1.00480.00           H  
ATOM  14973 1HB  GLN B 963    -453.316-515.5743015.223  1.00672.00           H  
ATOM  14974 2HB  GLN B 963    -453.323-515.0973013.526  1.00672.00           H  
ATOM  14975 1HG  GLN B 963    -450.951-515.0993013.459  1.00672.00           H  
ATOM  14976 2HG  GLN B 963    -450.818-515.3213015.201  1.00672.00           H  
ATOM  14977 1HE2 GLN B 963    -450.180-518.6183013.672  1.00672.00           H  
ATOM  14978 2HE2 GLN B 963    -449.412-517.0703013.771  1.00672.00           H  
ATOM  14979  N   ASN B 964    -455.195-513.3043015.675  1.00400.00           N  
ATOM  14980  CA  ASN B 964    -456.546-512.7743015.559  1.00400.00           C  
ATOM  14981  C   ASN B 964    -456.566-511.2583015.704  1.00400.00           C  
ATOM  14982  O   ASN B 964    -457.260-510.5743014.948  1.00400.00           O  
ATOM  14983  CB  ASN B 964    -457.486-513.3743016.596  1.00560.00           C  
ATOM  14984  CG  ASN B 964    -457.941-514.7853016.310  1.00560.00           C  
ATOM  14985  OD1 ASN B 964    -457.866-515.2873015.174  1.00560.00           O  
ATOM  14986  ND2 ASN B 964    -458.456-515.4283017.339  1.00560.00           N  
ATOM  14987  H   ASN B 964    -454.954-513.9643016.425  1.00480.00           H  
ATOM  14988  HA  ASN B 964    -456.924-513.0083014.563  1.00480.00           H  
ATOM  14989 1HB  ASN B 964    -456.975-513.3723017.565  1.00672.00           H  
ATOM  14990 2HB  ASN B 964    -458.363-512.7363016.694  1.00672.00           H  
ATOM  14991 1HD2 ASN B 964    -458.814-516.3563017.242  1.00672.00           H  
ATOM  14992 2HD2 ASN B 964    -458.508-514.9793018.231  1.00672.00           H  
ATOM  14993  N   GLN B 965    -455.793-510.7123016.649  1.00400.00           N  
ATOM  14994  CA  GLN B 965    -455.783-509.2713016.825  1.00400.00           C  
ATOM  14995  C   GLN B 965    -455.276-508.5353015.612  1.00400.00           C  
ATOM  14996  O   GLN B 965    -455.822-507.4913015.271  1.00400.00           O  
ATOM  14997  CB  GLN B 965    -454.977-508.8443018.041  1.00560.00           C  
ATOM  14998  CG  GLN B 965    -454.948-507.3213018.233  1.00560.00           C  
ATOM  14999  CD  GLN B 965    -454.371-506.9213019.539  1.00560.00           C  
ATOM  15000  OE1 GLN B 965    -454.968-507.2773020.563  1.00560.00           O  
ATOM  15001  NE2 GLN B 965    -453.245-506.1963019.541  1.00560.00           N  
ATOM  15002  H   GLN B 965    -455.244-511.3103017.278  1.00480.00           H  
ATOM  15003  HA  GLN B 965    -456.811-508.9553016.993  1.00480.00           H  
ATOM  15004 1HB  GLN B 965    -455.380-509.3133018.938  1.00672.00           H  
ATOM  15005 2HB  GLN B 965    -453.963-509.1963017.924  1.00672.00           H  
ATOM  15006 1HG  GLN B 965    -454.321-506.8923017.460  1.00672.00           H  
ATOM  15007 2HG  GLN B 965    -455.960-506.9233018.157  1.00672.00           H  
ATOM  15008 1HE2 GLN B 965    -452.814-505.8833020.440  1.00672.00           H  
ATOM  15009 2HE2 GLN B 965    -452.813-505.9363018.678  1.00672.00           H  
ATOM  15010  N   LEU B 966    -454.234-509.0483014.973  1.00400.00           N  
ATOM  15011  CA  LEU B 966    -453.661-508.3803013.821  1.00400.00           C  
ATOM  15012  C   LEU B 966    -454.693-508.2993012.698  1.00400.00           C  
ATOM  15013  O   LEU B 966    -454.872-507.2373012.081  1.00400.00           O  
ATOM  15014  CB  LEU B 966    -452.414-509.1633013.409  1.00560.00           C  
ATOM  15015  CG  LEU B 966    -451.234-509.1083014.441  1.00560.00           C  
ATOM  15016  CD1 LEU B 966    -450.186-510.1223014.010  1.00560.00           C  
ATOM  15017  CD2 LEU B 966    -450.632-507.7073014.601  1.00560.00           C  
ATOM  15018  H   LEU B 966    -453.803-509.9033015.337  1.00480.00           H  
ATOM  15019  HA  LEU B 966    -453.396-507.3673014.100  1.00480.00           H  
ATOM  15020 1HB  LEU B 966    -452.704-510.2123013.321  1.00672.00           H  
ATOM  15021 2HB  LEU B 966    -452.072-508.8413012.450  1.00672.00           H  
ATOM  15022  HG  LEU B 966    -451.610-509.3783015.387  1.00672.00           H  
ATOM  15023 1HD1 LEU B 966    -449.376-510.1383014.730  1.00672.00           H  
ATOM  15024 2HD1 LEU B 966    -450.648-511.1043013.966  1.00672.00           H  
ATOM  15025 3HD1 LEU B 966    -449.799-509.8743013.055  1.00672.00           H  
ATOM  15026 1HD2 LEU B 966    -449.838-507.7443015.341  1.00672.00           H  
ATOM  15027 2HD2 LEU B 966    -450.236-507.3713013.690  1.00672.00           H  
ATOM  15028 3HD2 LEU B 966    -451.383-507.0153014.937  1.00672.00           H  
ATOM  15029  N   GLU B 967    -455.451-509.3853012.488  1.00400.00           N  
ATOM  15030  CA  GLU B 967    -456.496-509.3443011.475  1.00400.00           C  
ATOM  15031  C   GLU B 967    -457.559-508.2993011.841  1.00400.00           C  
ATOM  15032  O   GLU B 967    -457.986-507.5173010.980  1.00400.00           O  
ATOM  15033  CB  GLU B 967    -457.176-510.7043011.298  1.00560.00           C  
ATOM  15034  CG  GLU B 967    -458.185-510.7343010.131  1.00560.00           C  
ATOM  15035  CD  GLU B 967    -458.829-512.0793009.884  1.00560.00           C  
ATOM  15036  OE1 GLU B 967    -458.534-513.0143010.583  1.00560.00           O  
ATOM  15037  OE2 GLU B 967    -459.631-512.1623008.984  1.00560.00           O  
ATOM  15038  H   GLU B 967    -455.248-510.2543013.001  1.00480.00           H  
ATOM  15039  HA  GLU B 967    -456.045-509.0583010.526  1.00480.00           H  
ATOM  15040 1HB  GLU B 967    -456.435-511.4643011.149  1.00672.00           H  
ATOM  15041 2HB  GLU B 967    -457.712-510.9573012.215  1.00672.00           H  
ATOM  15042 1HG  GLU B 967    -458.965-510.0093010.323  1.00672.00           H  
ATOM  15043 2HG  GLU B 967    -457.664-510.4223009.225  1.00672.00           H  
ATOM  15044  N   GLU B 968    -457.974-508.2703013.123  1.00400.00           N  
ATOM  15045  CA  GLU B 968    -459.004-507.3313013.564  1.00400.00           C  
ATOM  15046  C   GLU B 968    -458.532-505.8843013.446  1.00400.00           C  
ATOM  15047  O   GLU B 968    -459.327-505.0083013.079  1.00400.00           O  
ATOM  15048  CB  GLU B 968    -459.434-507.6153015.009  1.00560.00           C  
ATOM  15049  CG  GLU B 968    -460.216-508.9323015.225  1.00560.00           C  
ATOM  15050  CD  GLU B 968    -461.537-508.9933014.496  1.00560.00           C  
ATOM  15051  OE1 GLU B 968    -462.239-508.0143014.491  1.00560.00           O  
ATOM  15052  OE2 GLU B 968    -461.846-510.0333013.929  1.00560.00           O  
ATOM  15053  H   GLU B 968    -457.602-508.9583013.788  1.00480.00           H  
ATOM  15054  HA  GLU B 968    -459.873-507.4543012.923  1.00480.00           H  
ATOM  15055 1HB  GLU B 968    -458.545-507.6563015.640  1.00672.00           H  
ATOM  15056 2HB  GLU B 968    -460.051-506.7953015.371  1.00672.00           H  
ATOM  15057 1HG  GLU B 968    -459.605-509.7573014.876  1.00672.00           H  
ATOM  15058 2HG  GLU B 968    -460.384-509.0723016.291  1.00672.00           H  
ATOM  15059  N   MET B 969    -457.244-505.6233013.724  1.00400.00           N  
ATOM  15060  CA  MET B 969    -456.699-504.2773013.598  1.00400.00           C  
ATOM  15061  C   MET B 969    -456.858-503.8003012.167  1.00400.00           C  
ATOM  15062  O   MET B 969    -457.346-502.6973011.927  1.00400.00           O  
ATOM  15063  CB  MET B 969    -455.214-504.2493013.984  1.00560.00           C  
ATOM  15064  CG  MET B 969    -454.878-504.4063015.448  1.00560.00           C  
ATOM  15065  SD  MET B 969    -453.085-504.7303015.732  1.00560.00           S  
ATOM  15066  CE  MET B 969    -452.220-503.2283015.229  1.00560.00           C  
ATOM  15067  H   MET B 969    -456.657-506.3823014.080  1.00480.00           H  
ATOM  15068  HA  MET B 969    -457.260-503.6083014.248  1.00480.00           H  
ATOM  15069 1HB  MET B 969    -454.682-505.0243013.433  1.00672.00           H  
ATOM  15070 2HB  MET B 969    -454.809-503.3123013.696  1.00672.00           H  
ATOM  15071 1HG  MET B 969    -455.142-503.4873015.966  1.00672.00           H  
ATOM  15072 2HG  MET B 969    -455.457-505.2043015.884  1.00672.00           H  
ATOM  15073 1HE  MET B 969    -451.143-503.3543015.386  1.00672.00           H  
ATOM  15074 2HE  MET B 969    -452.399-503.0293014.183  1.00672.00           H  
ATOM  15075 3HE  MET B 969    -452.568-502.3833015.825  1.00672.00           H  
ATOM  15076  N   LEU B 970    -456.473-504.6283011.207  1.00400.00           N  
ATOM  15077  CA  LEU B 970    -456.625-504.2153009.825  1.00400.00           C  
ATOM  15078  C   LEU B 970    -458.064-504.0073009.414  1.00400.00           C  
ATOM  15079  O   LEU B 970    -458.375-503.0063008.772  1.00400.00           O  
ATOM  15080  CB  LEU B 970    -455.909-505.2093008.939  1.00560.00           C  
ATOM  15081  CG  LEU B 970    -454.387-505.1043008.960  1.00560.00           C  
ATOM  15082  CD1 LEU B 970    -453.834-506.2943008.318  1.00560.00           C  
ATOM  15083  CD2 LEU B 970    -453.938-503.8653008.156  1.00560.00           C  
ATOM  15084  H   LEU B 970    -456.052-505.5363011.452  1.00480.00           H  
ATOM  15085  HA  LEU B 970    -456.152-503.2523009.713  1.00480.00           H  
ATOM  15086 1HB  LEU B 970    -456.173-506.2123009.290  1.00672.00           H  
ATOM  15087 2HB  LEU B 970    -456.257-505.1133007.947  1.00672.00           H  
ATOM  15088  HG  LEU B 970    -454.028-505.0423009.982  1.00672.00           H  
ATOM  15089 1HD1 LEU B 970    -452.752-506.2523008.299  1.00672.00           H  
ATOM  15090 2HD1 LEU B 970    -454.153-507.1463008.889  1.00672.00           H  
ATOM  15091 3HD1 LEU B 970    -454.215-506.3613007.312  1.00672.00           H  
ATOM  15092 1HD2 LEU B 970    -452.863-503.8193008.153  1.00672.00           H  
ATOM  15093 2HD2 LEU B 970    -454.302-503.9663007.146  1.00672.00           H  
ATOM  15094 3HD2 LEU B 970    -454.319-502.9473008.569  1.00672.00           H  
ATOM  15095  N   LYS B 971    -458.969-504.8893009.831  1.00400.00           N  
ATOM  15096  CA  LYS B 971    -460.363-504.6863009.469  1.00400.00           C  
ATOM  15097  C   LYS B 971    -460.917-503.3883010.054  1.00400.00           C  
ATOM  15098  O   LYS B 971    -461.643-502.6553009.377  1.00400.00           O  
ATOM  15099  CB  LYS B 971    -461.230-505.8443009.950  1.00560.00           C  
ATOM  15100  CG  LYS B 971    -461.036-507.1453009.196  1.00560.00           C  
ATOM  15101  CD  LYS B 971    -462.119-508.1773009.557  1.00560.00           C  
ATOM  15102  CE  LYS B 971    -461.947-508.6983010.979  1.00560.00           C  
ATOM  15103  NZ  LYS B 971    -462.880-509.8183011.299  1.00560.00           N  
ATOM  15104  H   LYS B 971    -458.674-505.7183010.357  1.00480.00           H  
ATOM  15105  HA  LYS B 971    -460.428-504.6223008.384  1.00480.00           H  
ATOM  15106 1HB  LYS B 971    -460.996-506.0243010.999  1.00672.00           H  
ATOM  15107 2HB  LYS B 971    -462.279-505.5603009.892  1.00672.00           H  
ATOM  15108 1HG  LYS B 971    -461.067-506.9413008.127  1.00672.00           H  
ATOM  15109 2HG  LYS B 971    -460.055-507.5573009.435  1.00672.00           H  
ATOM  15110 1HD  LYS B 971    -463.104-507.7213009.463  1.00672.00           H  
ATOM  15111 2HD  LYS B 971    -462.058-509.0203008.869  1.00672.00           H  
ATOM  15112 1HE  LYS B 971    -460.927-509.0433011.112  1.00672.00           H  
ATOM  15113 2HE  LYS B 971    -462.139-507.8943011.685  1.00672.00           H  
ATOM  15114 1HZ  LYS B 971    -462.684-510.1003012.277  1.00672.00           H  
ATOM  15115 2HZ  LYS B 971    -463.835-509.5153011.217  1.00672.00           H  
ATOM  15116 3HZ  LYS B 971    -462.714-510.5993010.683  1.00672.00           H  
ATOM  15117  N   SER B 972    -460.551-503.1073011.312  1.00400.00           N  
ATOM  15118  CA  SER B 972    -460.994-501.9373012.066  1.00400.00           C  
ATOM  15119  C   SER B 972    -460.522-500.6203011.469  1.00400.00           C  
ATOM  15120  O   SER B 972    -461.245-499.6203011.472  1.00400.00           O  
ATOM  15121  CB  SER B 972    -460.471-502.0243013.490  1.00560.00           C  
ATOM  15122  OG  SER B 972    -461.030-503.1143014.177  1.00560.00           O  
ATOM  15123  H   SER B 972    -459.964-503.7793011.807  1.00480.00           H  
ATOM  15124  HA  SER B 972    -462.083-501.9383012.082  1.00480.00           H  
ATOM  15125 1HB  SER B 972    -459.387-502.1193013.475  1.00672.00           H  
ATOM  15126 2HB  SER B 972    -460.707-501.1003014.013  1.00672.00           H  
ATOM  15127  HG  SER B 972    -460.557-503.9093013.843  1.00672.00           H  
ATOM  15128  N   PHE B 973    -459.308-500.6223010.942  1.00400.00           N  
ATOM  15129  CA  PHE B 973    -458.682-499.4363010.398  1.00400.00           C  
ATOM  15130  C   PHE B 973    -458.619-499.3373008.874  1.00400.00           C  
ATOM  15131  O   PHE B 973    -457.629-498.8333008.337  1.00400.00           O  
ATOM  15132  CB  PHE B 973    -457.293-499.2953010.969  1.00560.00           C  
ATOM  15133  CG  PHE B 973    -457.211-498.9243012.410  1.00560.00           C  
ATOM  15134  CD1 PHE B 973    -456.909-499.8563013.389  1.00560.00           C  
ATOM  15135  CD2 PHE B 973    -457.415-497.6073012.790  1.00560.00           C  
ATOM  15136  CE1 PHE B 973    -456.822-499.4893014.706  1.00560.00           C  
ATOM  15137  CE2 PHE B 973    -457.328-497.2343014.106  1.00560.00           C  
ATOM  15138  CZ  PHE B 973    -457.032-498.1773015.070  1.00560.00           C  
ATOM  15139  H   PHE B 973    -458.761-501.4893010.997  1.00480.00           H  
ATOM  15140  HA  PHE B 973    -459.259-498.5813010.748  1.00480.00           H  
ATOM  15141 1HB  PHE B 973    -456.812-500.2623010.853  1.00672.00           H  
ATOM  15142 2HB  PHE B 973    -456.746-498.5683010.421  1.00672.00           H  
ATOM  15143  HD1 PHE B 973    -456.737-500.8773013.118  1.00672.00           H  
ATOM  15144  HD2 PHE B 973    -457.648-496.8513012.027  1.00672.00           H  
ATOM  15145  HE1 PHE B 973    -456.585-500.2343015.464  1.00672.00           H  
ATOM  15146  HE2 PHE B 973    -457.491-496.1913014.386  1.00672.00           H  
ATOM  15147  HZ  PHE B 973    -456.961-497.8833016.116  1.00672.00           H  
ATOM  15148  N   HIS B 974    -459.641-499.8363008.176  1.00400.00           N  
ATOM  15149  CA  HIS B 974    -459.785-499.7743006.710  1.00400.00           C  
ATOM  15150  C   HIS B 974    -458.470-499.8363005.930  1.00400.00           C  
ATOM  15151  O   HIS B 974    -457.964-500.9243005.639  1.00400.00           O  
ATOM  15152  CB  HIS B 974    -460.550-498.5023006.324  1.00560.00           C  
ATOM  15153  CG  HIS B 974    -461.973-498.5093006.754  1.00560.00           C  
ATOM  15154  ND1 HIS B 974    -462.928-499.2913006.144  1.00560.00           N  
ATOM  15155  CD2 HIS B 974    -462.609-497.8323007.736  1.00560.00           C  
ATOM  15156  CE1 HIS B 974    -464.095-499.0933006.731  1.00560.00           C  
ATOM  15157  NE2 HIS B 974    -463.929-498.2113007.699  1.00560.00           N  
ATOM  15158  H   HIS B 974    -460.395-500.2793008.697  1.00480.00           H  
ATOM  15159  HA  HIS B 974    -460.387-500.6233006.389  1.00480.00           H  
ATOM  15160 1HB  HIS B 974    -460.077-497.6353006.785  1.00672.00           H  
ATOM  15161 2HB  HIS B 974    -460.524-498.3683005.241  1.00672.00           H  
ATOM  15162  HD2 HIS B 974    -462.158-497.1193008.427  1.00672.00           H  
ATOM  15163  HE1 HIS B 974    -465.035-499.5753006.462  1.00672.00           H  
ATOM  15164  HE2 HIS B 974    -464.650-497.8683008.319  1.00672.00           H  
ATOM  15165  N   ASN B 975    -457.981-498.6583005.498  1.00400.00           N  
ATOM  15166  CA  ASN B 975    -456.713-498.5293004.798  1.00400.00           C  
ATOM  15167  C   ASN B 975    -455.838-497.5283005.561  1.00400.00           C  
ATOM  15168  O   ASN B 975    -454.771-497.1043005.090  1.00400.00           O  
ATOM  15169  CB  ASN B 975    -456.947-498.0673003.373  1.00560.00           C  
ATOM  15170  CG  ASN B 975    -457.725-499.0683002.547  1.00560.00           C  
ATOM  15171  OD1 ASN B 975    -457.216-500.1073002.113  1.00560.00           O  
ATOM  15172  ND2 ASN B 975    -458.978-498.7603002.323  1.00560.00           N  
ATOM  15173  H   ASN B 975    -458.488-497.8153005.716  1.00480.00           H  
ATOM  15174  HA  ASN B 975    -456.206-499.4883004.806  1.00480.00           H  
ATOM  15175 1HB  ASN B 975    -457.490-497.1233003.384  1.00672.00           H  
ATOM  15176 2HB  ASN B 975    -455.986-497.8873002.890  1.00672.00           H  
ATOM  15177 1HD2 ASN B 975    -459.558-499.3733001.786  1.00672.00           H  
ATOM  15178 2HD2 ASN B 975    -459.357-497.9113002.687  1.00672.00           H  
ATOM  15179  N   GLU B 976    -456.308-497.1503006.751  1.00400.00           N  
ATOM  15180  CA  GLU B 976    -455.615-496.1983007.608  1.00400.00           C  
ATOM  15181  C   GLU B 976    -454.417-496.8943008.180  1.00400.00           C  
ATOM  15182  O   GLU B 976    -453.290-496.3983008.104  1.00400.00           O  
ATOM  15183  CB  GLU B 976    -456.513-495.7003008.743  1.00560.00           C  
ATOM  15184  CG  GLU B 976    -455.849-494.7033009.677  1.00560.00           C  
ATOM  15185  CD  GLU B 976    -456.751-494.2433010.771  1.00560.00           C  
ATOM  15186  OE1 GLU B 976    -457.891-494.6433010.790  1.00560.00           O  
ATOM  15187  OE2 GLU B 976    -456.297-493.4993011.604  1.00560.00           O  
ATOM  15188  H   GLU B 976    -457.147-497.6013007.100  1.00480.00           H  
ATOM  15189  HA  GLU B 976    -455.280-495.3493007.012  1.00480.00           H  
ATOM  15190 1HB  GLU B 976    -457.400-495.2303008.321  1.00672.00           H  
ATOM  15191 2HB  GLU B 976    -456.848-496.5353009.340  1.00672.00           H  
ATOM  15192 1HG  GLU B 976    -454.975-495.1743010.130  1.00672.00           H  
ATOM  15193 2HG  GLU B 976    -455.506-493.8453009.101  1.00672.00           H  
ATOM  15194  N   LEU B 977    -454.666-498.0793008.724  1.00400.00           N  
ATOM  15195  CA  LEU B 977    -453.598-498.8523009.317  1.00400.00           C  
ATOM  15196  C   LEU B 977    -452.634-499.3103008.250  1.00400.00           C  
ATOM  15197  O   LEU B 977    -451.437-499.3033008.483  1.00400.00           O  
ATOM  15198  CB  LEU B 977    -454.119-500.0333010.127  1.00560.00           C  
ATOM  15199  CG  LEU B 977    -453.090-500.9213010.807  1.00560.00           C  
ATOM  15200  CD1 LEU B 977    -452.236-500.1183011.795  1.00560.00           C  
ATOM  15201  CD2 LEU B 977    -453.801-502.0213011.526  1.00560.00           C  
ATOM  15202  H   LEU B 977    -455.634-498.4123008.726  1.00480.00           H  
ATOM  15203  HA  LEU B 977    -453.069-498.1913009.997  1.00480.00           H  
ATOM  15204 1HB  LEU B 977    -454.666-499.6153010.940  1.00672.00           H  
ATOM  15205 2HB  LEU B 977    -454.781-500.6423009.510  1.00672.00           H  
ATOM  15206  HG  LEU B 977    -452.459-501.3333010.071  1.00672.00           H  
ATOM  15207 1HD1 LEU B 977    -451.510-500.7803012.267  1.00672.00           H  
ATOM  15208 2HD1 LEU B 977    -451.694-499.3253011.285  1.00672.00           H  
ATOM  15209 3HD1 LEU B 977    -452.875-499.6793012.562  1.00672.00           H  
ATOM  15210 1HD2 LEU B 977    -453.076-502.6763011.997  1.00672.00           H  
ATOM  15211 2HD2 LEU B 977    -454.453-501.5833012.278  1.00672.00           H  
ATOM  15212 3HD2 LEU B 977    -454.381-502.5853010.844  1.00672.00           H  
ATOM  15213  N   LEU B 978    -453.132-499.7233007.081  1.00400.00           N  
ATOM  15214  CA  LEU B 978    -452.227-500.1893006.040  1.00400.00           C  
ATOM  15215  C   LEU B 978    -451.273-499.0813005.655  1.00400.00           C  
ATOM  15216  O   LEU B 978    -450.073-499.3223005.524  1.00400.00           O  
ATOM  15217  CB  LEU B 978    -452.995-500.5963004.776  1.00560.00           C  
ATOM  15218  CG  LEU B 978    -453.838-501.8773004.818  1.00560.00           C  
ATOM  15219  CD1 LEU B 978    -454.692-501.9353003.580  1.00560.00           C  
ATOM  15220  CD2 LEU B 978    -452.920-503.0973004.834  1.00560.00           C  
ATOM  15221  H   LEU B 978    -454.128-499.7003006.929  1.00480.00           H  
ATOM  15222  HA  LEU B 978    -451.646-501.0233006.422  1.00480.00           H  
ATOM  15223 1HB  LEU B 978    -453.658-499.7773004.508  1.00672.00           H  
ATOM  15224 2HB  LEU B 978    -452.268-500.7103003.967  1.00672.00           H  
ATOM  15225  HG  LEU B 978    -454.488-501.8733005.695  1.00672.00           H  
ATOM  15226 1HD1 LEU B 978    -455.283-502.8333003.595  1.00672.00           H  
ATOM  15227 2HD1 LEU B 978    -455.347-501.0893003.539  1.00672.00           H  
ATOM  15228 3HD1 LEU B 978    -454.060-501.9323002.704  1.00672.00           H  
ATOM  15229 1HD2 LEU B 978    -453.525-503.9913004.835  1.00672.00           H  
ATOM  15230 2HD2 LEU B 978    -452.285-503.0993003.946  1.00672.00           H  
ATOM  15231 3HD2 LEU B 978    -452.295-503.0833005.714  1.00672.00           H  
ATOM  15232  N   THR B 979    -451.784-497.8533005.538  1.00400.00           N  
ATOM  15233  CA  THR B 979    -450.925-496.7403005.193  1.00400.00           C  
ATOM  15234  C   THR B 979    -449.848-496.5693006.256  1.00400.00           C  
ATOM  15235  O   THR B 979    -448.660-496.4483005.940  1.00400.00           O  
ATOM  15236  CB  THR B 979    -451.742-495.4313005.068  1.00560.00           C  
ATOM  15237  OG1 THR B 979    -452.715-495.5603004.013  1.00560.00           O  
ATOM  15238  CG2 THR B 979    -450.809-494.2683004.757  1.00560.00           C  
ATOM  15239  H   THR B 979    -452.790-497.6873005.617  1.00480.00           H  
ATOM  15240  HA  THR B 979    -450.440-496.9533004.239  1.00480.00           H  
ATOM  15241  HB  THR B 979    -452.265-495.2343006.003  1.00672.00           H  
ATOM  15242  HG1 THR B 979    -453.450-496.1473004.312  1.00672.00           H  
ATOM  15243 1HG2 THR B 979    -451.391-493.3543004.668  1.00672.00           H  
ATOM  15244 2HG2 THR B 979    -450.089-494.1543005.558  1.00672.00           H  
ATOM  15245 3HG2 THR B 979    -450.287-494.4593003.820  1.00672.00           H  
ATOM  15246  N   GLN B 980    -450.258-496.5963007.528  1.00400.00           N  
ATOM  15247  CA  GLN B 980    -449.323-496.4183008.626  1.00400.00           C  
ATOM  15248  C   GLN B 980    -448.274-497.5253008.684  1.00400.00           C  
ATOM  15249  O   GLN B 980    -447.104-497.2413008.945  1.00400.00           O  
ATOM  15250  CB  GLN B 980    -450.091-496.4223009.947  1.00560.00           C  
ATOM  15251  CG  GLN B 980    -450.982-495.2173010.184  1.00560.00           C  
ATOM  15252  CD  GLN B 980    -451.874-495.4303011.394  1.00560.00           C  
ATOM  15253  OE1 GLN B 980    -451.897-496.5423011.933  1.00560.00           O  
ATOM  15254  NE2 GLN B 980    -452.596-494.4013011.812  1.00560.00           N  
ATOM  15255  H   GLN B 980    -451.259-496.6963007.727  1.00480.00           H  
ATOM  15256  HA  GLN B 980    -448.814-495.4643008.493  1.00480.00           H  
ATOM  15257 1HB  GLN B 980    -450.717-497.3073009.981  1.00672.00           H  
ATOM  15258 2HB  GLN B 980    -449.388-496.4933010.774  1.00672.00           H  
ATOM  15259 1HG  GLN B 980    -450.354-494.3473010.366  1.00672.00           H  
ATOM  15260 2HG  GLN B 980    -451.605-495.0473009.313  1.00672.00           H  
ATOM  15261 1HE2 GLN B 980    -453.210-494.4993012.599  1.00672.00           H  
ATOM  15262 2HE2 GLN B 980    -452.546-493.5213011.336  1.00672.00           H  
ATOM  15263  N   LEU B 981    -448.684-498.7763008.452  1.00400.00           N  
ATOM  15264  CA  LEU B 981    -447.770-499.9053008.511  1.00400.00           C  
ATOM  15265  C   LEU B 981    -446.735-499.8363007.403  1.00400.00           C  
ATOM  15266  O   LEU B 981    -445.559-500.1163007.637  1.00400.00           O  
ATOM  15267  CB  LEU B 981    -448.556-501.2163008.389  1.00560.00           C  
ATOM  15268  CG  LEU B 981    -449.509-501.5743009.568  1.00560.00           C  
ATOM  15269  CD1 LEU B 981    -450.348-502.7523009.149  1.00560.00           C  
ATOM  15270  CD2 LEU B 981    -448.752-501.8963010.806  1.00560.00           C  
ATOM  15271  H   LEU B 981    -449.677-498.9423008.284  1.00480.00           H  
ATOM  15272  HA  LEU B 981    -447.241-499.8713009.458  1.00480.00           H  
ATOM  15273 1HB  LEU B 981    -449.165-501.1593007.482  1.00672.00           H  
ATOM  15274 2HB  LEU B 981    -447.847-502.0353008.266  1.00672.00           H  
ATOM  15275  HG  LEU B 981    -450.145-500.7463009.773  1.00672.00           H  
ATOM  15276 1HD1 LEU B 981    -451.038-503.0233009.936  1.00672.00           H  
ATOM  15277 2HD1 LEU B 981    -450.903-502.4923008.253  1.00672.00           H  
ATOM  15278 3HD1 LEU B 981    -449.707-503.5803008.955  1.00672.00           H  
ATOM  15279 1HD2 LEU B 981    -449.448-502.1463011.605  1.00672.00           H  
ATOM  15280 2HD2 LEU B 981    -448.123-502.7323010.603  1.00672.00           H  
ATOM  15281 3HD2 LEU B 981    -448.150-501.0513011.121  1.00672.00           H  
ATOM  15282  N   GLU B 982    -447.157-499.4443006.195  1.00400.00           N  
ATOM  15283  CA  GLU B 982    -446.232-499.3193005.077  1.00400.00           C  
ATOM  15284  C   GLU B 982    -445.205-498.2083005.317  1.00400.00           C  
ATOM  15285  O   GLU B 982    -444.023-498.3663005.000  1.00400.00           O  
ATOM  15286  CB  GLU B 982    -447.004-499.0293003.781  1.00560.00           C  
ATOM  15287  CG  GLU B 982    -447.845-500.2023003.231  1.00560.00           C  
ATOM  15288  CD  GLU B 982    -448.716-499.7933002.047  1.00560.00           C  
ATOM  15289  OE1 GLU B 982    -448.757-498.6193001.758  1.00560.00           O  
ATOM  15290  OE2 GLU B 982    -449.330-500.6513001.428  1.00560.00           O  
ATOM  15291  H   GLU B 982    -448.158-499.2743006.037  1.00480.00           H  
ATOM  15292  HA  GLU B 982    -445.700-500.2623004.967  1.00480.00           H  
ATOM  15293 1HB  GLU B 982    -447.688-498.1943003.959  1.00672.00           H  
ATOM  15294 2HB  GLU B 982    -446.307-498.7193003.005  1.00672.00           H  
ATOM  15295 1HG  GLU B 982    -447.172-500.9973002.917  1.00672.00           H  
ATOM  15296 2HG  GLU B 982    -448.474-500.5963004.027  1.00672.00           H  
ATOM  15297  N   GLN B 983    -445.663-497.0853005.883  1.00400.00           N  
ATOM  15298  CA  GLN B 983    -444.807-495.9373006.156  1.00400.00           C  
ATOM  15299  C   GLN B 983    -443.833-496.1283007.318  1.00400.00           C  
ATOM  15300  O   GLN B 983    -442.660-495.7443007.228  1.00400.00           O  
ATOM  15301  CB  GLN B 983    -445.676-494.7253006.462  1.00560.00           C  
ATOM  15302  CG  GLN B 983    -446.462-494.1853005.292  1.00560.00           C  
ATOM  15303  CD  GLN B 983    -447.420-493.1193005.744  1.00560.00           C  
ATOM  15304  OE1 GLN B 983    -447.666-492.9963006.949  1.00560.00           O  
ATOM  15305  NE2 GLN B 983    -447.958-492.3503004.809  1.00560.00           N  
ATOM  15306  H   GLN B 983    -446.668-497.0093006.080  1.00480.00           H  
ATOM  15307  HA  GLN B 983    -444.222-495.7383005.260  1.00480.00           H  
ATOM  15308 1HB  GLN B 983    -446.392-495.0013007.241  1.00672.00           H  
ATOM  15309 2HB  GLN B 983    -445.057-493.9233006.859  1.00672.00           H  
ATOM  15310 1HG  GLN B 983    -445.769-493.7443004.578  1.00672.00           H  
ATOM  15311 2HG  GLN B 983    -447.020-494.9883004.819  1.00672.00           H  
ATOM  15312 1HE2 GLN B 983    -448.599-491.6253005.065  1.00672.00           H  
ATOM  15313 2HE2 GLN B 983    -447.724-492.4893003.846  1.00672.00           H  
ATOM  15314  N   LYS B 984    -444.292-496.7303008.415  1.00400.00           N  
ATOM  15315  CA  LYS B 984    -443.457-496.8843009.595  1.00400.00           C  
ATOM  15316  C   LYS B 984    -442.553-498.0983009.515  1.00400.00           C  
ATOM  15317  O   LYS B 984    -442.746-499.1063010.212  1.00400.00           O  
ATOM  15318  CB  LYS B 984    -444.313-496.9233010.859  1.00560.00           C  
ATOM  15319  CG  LYS B 984    -445.150-495.6313011.133  1.00560.00           C  
ATOM  15320  CD  LYS B 984    -444.292-494.3663011.434  1.00560.00           C  
ATOM  15321  CE  LYS B 984    -443.640-494.4033012.823  1.00560.00           C  
ATOM  15322  NZ  LYS B 984    -442.886-493.1513013.112  1.00560.00           N  
ATOM  15323  H   LYS B 984    -445.265-497.0463008.457  1.00480.00           H  
ATOM  15324  HA  LYS B 984    -442.798-496.0243009.652  1.00480.00           H  
ATOM  15325 1HB  LYS B 984    -445.017-497.7563010.783  1.00672.00           H  
ATOM  15326 2HB  LYS B 984    -443.677-497.1143011.706  1.00672.00           H  
ATOM  15327 1HG  LYS B 984    -445.766-495.4233010.254  1.00672.00           H  
ATOM  15328 2HG  LYS B 984    -445.818-495.8123011.973  1.00672.00           H  
ATOM  15329 1HD  LYS B 984    -443.528-494.2213010.680  1.00672.00           H  
ATOM  15330 2HD  LYS B 984    -444.952-493.5003011.401  1.00672.00           H  
ATOM  15331 1HE  LYS B 984    -444.416-494.5263013.575  1.00672.00           H  
ATOM  15332 2HE  LYS B 984    -442.949-495.2403012.887  1.00672.00           H  
ATOM  15333 1HZ  LYS B 984    -442.472-493.2023014.061  1.00672.00           H  
ATOM  15334 2HZ  LYS B 984    -442.144-493.0273012.438  1.00672.00           H  
ATOM  15335 3HZ  LYS B 984    -443.507-492.3613013.076  1.00672.00           H  
ATOM  15336  N   VAL B 985    -441.535-497.9573008.684  1.00400.00           N  
ATOM  15337  CA  VAL B 985    -440.578-499.0113008.406  1.00400.00           C  
ATOM  15338  C   VAL B 985    -439.852-499.4263009.673  1.00400.00           C  
ATOM  15339  O   VAL B 985    -439.598-500.6163009.875  1.00400.00           O  
ATOM  15340  CB  VAL B 985    -439.582-498.5683007.322  1.00560.00           C  
ATOM  15341  CG1 VAL B 985    -438.448-499.5993007.177  1.00560.00           C  
ATOM  15342  CG2 VAL B 985    -440.350-498.4093005.999  1.00560.00           C  
ATOM  15343  H   VAL B 985    -441.509-497.0653008.179  1.00480.00           H  
ATOM  15344  HA  VAL B 985    -441.126-499.8733008.023  1.00480.00           H  
ATOM  15345  HB  VAL B 985    -439.132-497.6123007.607  1.00672.00           H  
ATOM  15346 1HG1 VAL B 985    -437.758-499.2683006.403  1.00672.00           H  
ATOM  15347 2HG1 VAL B 985    -437.900-499.6993008.114  1.00672.00           H  
ATOM  15348 3HG1 VAL B 985    -438.868-500.5683006.900  1.00672.00           H  
ATOM  15349 1HG2 VAL B 985    -439.669-498.0853005.214  1.00672.00           H  
ATOM  15350 2HG2 VAL B 985    -440.799-499.3633005.720  1.00672.00           H  
ATOM  15351 3HG2 VAL B 985    -441.143-497.6673006.115  1.00672.00           H  
ATOM  15352  N   GLU B 986    -439.472-498.4583010.504  1.00400.00           N  
ATOM  15353  CA  GLU B 986    -438.782-498.7583011.748  1.00400.00           C  
ATOM  15354  C   GLU B 986    -439.637-499.6193012.676  1.00400.00           C  
ATOM  15355  O   GLU B 986    -439.108-500.4843013.374  1.00400.00           O  
ATOM  15356  CB  GLU B 986    -438.376-497.4603012.452  1.00560.00           C  
ATOM  15357  CG  GLU B 986    -437.299-496.6523011.704  1.00560.00           C  
ATOM  15358  CD  GLU B 986    -437.866-495.8593010.553  1.00560.00           C  
ATOM  15359  OE1 GLU B 986    -439.071-495.8953010.382  1.00560.00           O  
ATOM  15360  OE2 GLU B 986    -437.111-495.2423009.839  1.00560.00           O  
ATOM  15361  H   GLU B 986    -439.677-497.4843010.266  1.00480.00           H  
ATOM  15362  HA  GLU B 986    -437.878-499.3153011.508  1.00480.00           H  
ATOM  15363 1HB  GLU B 986    -439.252-496.8263012.586  1.00672.00           H  
ATOM  15364 2HB  GLU B 986    -437.990-497.6943013.447  1.00672.00           H  
ATOM  15365 1HG  GLU B 986    -436.822-495.9643012.405  1.00672.00           H  
ATOM  15366 2HG  GLU B 986    -436.539-497.3363011.330  1.00672.00           H  
ATOM  15367  N   LEU B 987    -440.954-499.4023012.702  1.00400.00           N  
ATOM  15368  CA  LEU B 987    -441.776-500.1933013.606  1.00400.00           C  
ATOM  15369  C   LEU B 987    -441.902-501.6023013.052  1.00400.00           C  
ATOM  15370  O   LEU B 987    -441.848-502.5783013.807  1.00400.00           O  
ATOM  15371  CB  LEU B 987    -443.145-499.5373013.826  1.00560.00           C  
ATOM  15372  CG  LEU B 987    -443.131-498.1473014.582  1.00560.00           C  
ATOM  15373  CD1 LEU B 987    -444.564-497.6203014.663  1.00560.00           C  
ATOM  15374  CD2 LEU B 987    -442.509-498.2543015.995  1.00560.00           C  
ATOM  15375  H   LEU B 987    -441.363-498.6973012.100  1.00480.00           H  
ATOM  15376  HA  LEU B 987    -441.268-500.2773014.558  1.00480.00           H  
ATOM  15377 1HB  LEU B 987    -443.588-499.3703012.845  1.00672.00           H  
ATOM  15378 2HB  LEU B 987    -443.787-500.2143014.359  1.00672.00           H  
ATOM  15379  HG  LEU B 987    -442.539-497.4453014.000  1.00672.00           H  
ATOM  15380 1HD1 LEU B 987    -444.565-496.6483015.150  1.00672.00           H  
ATOM  15381 2HD1 LEU B 987    -444.985-497.5243013.670  1.00672.00           H  
ATOM  15382 3HD1 LEU B 987    -445.174-498.3203015.244  1.00672.00           H  
ATOM  15383 1HD2 LEU B 987    -442.504-497.2663016.453  1.00672.00           H  
ATOM  15384 2HD2 LEU B 987    -443.092-498.9303016.609  1.00672.00           H  
ATOM  15385 3HD2 LEU B 987    -441.490-498.6023015.937  1.00672.00           H  
ATOM  15386  N   ASP B 988    -441.981-501.7153011.722  1.00400.00           N  
ATOM  15387  CA  ASP B 988    -442.059-503.0253011.098  1.00400.00           C  
ATOM  15388  C   ASP B 988    -440.816-503.8253011.438  1.00400.00           C  
ATOM  15389  O   ASP B 988    -440.901-504.9423011.967  1.00400.00           O  
ATOM  15390  CB  ASP B 988    -442.179-502.8883009.565  1.00560.00           C  
ATOM  15391  CG  ASP B 988    -442.414-504.2213008.789  1.00560.00           C  
ATOM  15392  OD1 ASP B 988    -443.534-504.7033008.691  1.00560.00           O  
ATOM  15393  OD2 ASP B 988    -441.463-504.7853008.291  1.00560.00           O  
ATOM  15394  H   ASP B 988    -442.058-500.8713011.144  1.00480.00           H  
ATOM  15395  HA  ASP B 988    -442.895-503.5543011.500  1.00480.00           H  
ATOM  15396 1HB  ASP B 988    -442.998-502.1993009.337  1.00672.00           H  
ATOM  15397 2HB  ASP B 988    -441.273-502.4293009.177  1.00672.00           H  
ATOM  15398  N   SER B 989    -439.651-503.2053011.234  1.00400.00           N  
ATOM  15399  CA  SER B 989    -438.373-503.8413011.496  1.00400.00           C  
ATOM  15400  C   SER B 989    -438.242-504.2743012.954  1.00400.00           C  
ATOM  15401  O   SER B 989    -437.797-505.3893013.241  1.00400.00           O  
ATOM  15402  CB  SER B 989    -437.256-502.8873011.126  1.00560.00           C  
ATOM  15403  OG  SER B 989    -435.996-503.4553011.359  1.00560.00           O  
ATOM  15404  H   SER B 989    -439.654-502.2693010.820  1.00480.00           H  
ATOM  15405  HA  SER B 989    -438.298-504.7263010.866  1.00480.00           H  
ATOM  15406 1HB  SER B 989    -437.352-502.6133010.075  1.00672.00           H  
ATOM  15407 2HB  SER B 989    -437.361-501.9713011.709  1.00672.00           H  
ATOM  15408  HG  SER B 989    -435.358-502.7943011.086  1.00672.00           H  
ATOM  15409  N   ARG B 990    -438.635-503.4023013.887  1.00400.00           N  
ATOM  15410  CA  ARG B 990    -438.545-503.7283015.299  1.00400.00           C  
ATOM  15411  C   ARG B 990    -439.434-504.8893015.770  1.00400.00           C  
ATOM  15412  O   ARG B 990    -438.984-505.6953016.589  1.00400.00           O  
ATOM  15413  CB  ARG B 990    -438.925-502.5193016.135  1.00560.00           C  
ATOM  15414  CG  ARG B 990    -437.955-501.3693016.158  1.00560.00           C  
ATOM  15415  CD  ARG B 990    -438.541-500.2163016.890  1.00560.00           C  
ATOM  15416  NE  ARG B 990    -437.736-499.0253016.786  1.00560.00           N  
ATOM  15417  CZ  ARG B 990    -438.063-497.8283017.313  1.00560.00           C  
ATOM  15418  NH1 ARG B 990    -439.175-497.6863018.009  1.00560.00           N  
ATOM  15419  NH2 ARG B 990    -437.270-496.7983017.129  1.00560.00           N  
ATOM  15420  H   ARG B 990    -438.968-502.4753013.610  1.00480.00           H  
ATOM  15421  HA  ARG B 990    -437.510-503.9873015.508  1.00480.00           H  
ATOM  15422 1HB  ARG B 990    -439.854-502.1153015.745  1.00672.00           H  
ATOM  15423 2HB  ARG B 990    -439.103-502.8313017.159  1.00672.00           H  
ATOM  15424 1HG  ARG B 990    -437.077-501.6893016.701  1.00672.00           H  
ATOM  15425 2HG  ARG B 990    -437.663-501.0713015.165  1.00672.00           H  
ATOM  15426 1HD  ARG B 990    -439.523-500.0023016.474  1.00672.00           H  
ATOM  15427 2HD  ARG B 990    -438.634-500.4753017.943  1.00672.00           H  
ATOM  15428  HE  ARG B 990    -436.876-499.0883016.244  1.00672.00           H  
ATOM  15429 1HH1 ARG B 990    -439.780-498.4763018.161  1.00672.00           H  
ATOM  15430 2HH1 ARG B 990    -439.425-496.7803018.396  1.00672.00           H  
ATOM  15431 1HH2 ARG B 990    -436.421-496.9193016.592  1.00672.00           H  
ATOM  15432 2HH2 ARG B 990    -437.511-495.9013017.525  1.00672.00           H  
ATOM  15433  N   TYR B 991    -440.697-504.9743015.309  1.00400.00           N  
ATOM  15434  CA  TYR B 991    -441.558-506.0193015.870  1.00400.00           C  
ATOM  15435  C   TYR B 991    -442.665-506.6853015.049  1.00400.00           C  
ATOM  15436  O   TYR B 991    -443.390-507.5123015.611  1.00400.00           O  
ATOM  15437  CB  TYR B 991    -442.220-505.4613017.111  1.00560.00           C  
ATOM  15438  CG  TYR B 991    -443.137-504.3233016.840  1.00560.00           C  
ATOM  15439  CD1 TYR B 991    -444.478-504.5283016.644  1.00560.00           C  
ATOM  15440  CD2 TYR B 991    -442.636-503.0823016.761  1.00560.00           C  
ATOM  15441  CE1 TYR B 991    -445.297-503.4533016.383  1.00560.00           C  
ATOM  15442  CE2 TYR B 991    -443.426-502.0293016.502  1.00560.00           C  
ATOM  15443  CZ  TYR B 991    -444.761-502.1973016.305  1.00560.00           C  
ATOM  15444  OH  TYR B 991    -445.561-501.1133016.021  1.00560.00           O  
ATOM  15445  H   TYR B 991    -441.060-504.2723014.653  1.00480.00           H  
ATOM  15446  HA  TYR B 991    -440.897-506.8293016.174  1.00480.00           H  
ATOM  15447 1HB  TYR B 991    -442.796-506.2263017.579  1.00672.00           H  
ATOM  15448 2HB  TYR B 991    -441.456-505.1423017.802  1.00672.00           H  
ATOM  15449  HD1 TYR B 991    -444.889-505.5313016.700  1.00672.00           H  
ATOM  15450  HD2 TYR B 991    -441.592-502.9343016.903  1.00672.00           H  
ATOM  15451  HE1 TYR B 991    -446.361-503.5973016.231  1.00672.00           H  
ATOM  15452  HE2 TYR B 991    -442.987-501.0603016.444  1.00672.00           H  
ATOM  15453  HH  TYR B 991    -446.484-501.4153015.841  1.00672.00           H  
ATOM  15454  N   LEU B 992    -442.935-506.3053013.807  1.00400.00           N  
ATOM  15455  CA  LEU B 992    -444.168-506.8653013.268  1.00400.00           C  
ATOM  15456  C   LEU B 992    -444.057-508.2973012.790  1.00400.00           C  
ATOM  15457  O   LEU B 992    -443.132-508.6873012.074  1.00400.00           O  
ATOM  15458  CB  LEU B 992    -444.753-505.9713012.169  1.00560.00           C  
ATOM  15459  CG  LEU B 992    -445.257-504.5583012.635  1.00560.00           C  
ATOM  15460  CD1 LEU B 992    -445.674-503.7433011.412  1.00560.00           C  
ATOM  15461  CD2 LEU B 992    -446.464-504.7073013.585  1.00560.00           C  
ATOM  15462  H   LEU B 992    -442.315-505.7103013.250  1.00480.00           H  
ATOM  15463  HA  LEU B 992    -444.887-506.8903014.075  1.00480.00           H  
ATOM  15464 1HB  LEU B 992    -443.982-505.8163011.407  1.00672.00           H  
ATOM  15465 2HB  LEU B 992    -445.588-506.4963011.704  1.00672.00           H  
ATOM  15466  HG  LEU B 992    -444.450-504.0313013.153  1.00672.00           H  
ATOM  15467 1HD1 LEU B 992    -446.013-502.7623011.741  1.00672.00           H  
ATOM  15468 2HD1 LEU B 992    -444.871-503.6163010.716  1.00672.00           H  
ATOM  15469 3HD1 LEU B 992    -446.464-504.2493010.901  1.00672.00           H  
ATOM  15470 1HD2 LEU B 992    -446.811-503.7123013.884  1.00672.00           H  
ATOM  15471 2HD2 LEU B 992    -447.249-505.2173013.093  1.00672.00           H  
ATOM  15472 3HD2 LEU B 992    -446.204-505.2603014.462  1.00672.00           H  
ATOM  15473  N   SER B 993    -445.054-509.0693013.205  1.00400.00           N  
ATOM  15474  CA  SER B 993    -445.226-510.4643012.853  1.00400.00           C  
ATOM  15475  C   SER B 993    -445.565-510.6583011.396  1.00400.00           C  
ATOM  15476  O   SER B 993    -446.317-509.8673010.803  1.00400.00           O  
ATOM  15477  CB  SER B 993    -446.293-511.1163013.701  1.00560.00           C  
ATOM  15478  OG  SER B 993    -446.530-512.4383013.264  1.00560.00           O  
ATOM  15479  H   SER B 993    -445.739-508.6483013.815  1.00480.00           H  
ATOM  15480  HA  SER B 993    -444.281-510.9743013.050  1.00480.00           H  
ATOM  15481 1HB  SER B 993    -445.973-511.1263014.745  1.00672.00           H  
ATOM  15482 2HB  SER B 993    -447.208-510.5373013.643  1.00672.00           H  
ATOM  15483  HG  SER B 993    -447.107-512.8303013.932  1.00672.00           H  
ATOM  15484  N   ALA B 994    -445.087-511.7723010.850  1.00400.00           N  
ATOM  15485  CA  ALA B 994    -445.406-512.1633009.489  1.00400.00           C  
ATOM  15486  C   ALA B 994    -446.908-512.3033009.340  1.00400.00           C  
ATOM  15487  O   ALA B 994    -447.437-512.1523008.241  1.00400.00           O  
ATOM  15488  CB  ALA B 994    -444.733-513.4663009.122  1.00560.00           C  
ATOM  15489  H   ALA B 994    -444.479-512.3563011.409  1.00480.00           H  
ATOM  15490  HA  ALA B 994    -445.062-511.3773008.818  1.00480.00           H  
ATOM  15491 1HB  ALA B 994    -444.983-513.7243008.092  1.00672.00           H  
ATOM  15492 2HB  ALA B 994    -443.654-513.3573009.216  1.00672.00           H  
ATOM  15493 3HB  ALA B 994    -445.079-514.2543009.787  1.00672.00           H  
ATOM  15494  N   ALA B 995    -447.596-512.6623010.429  1.00400.00           N  
ATOM  15495  CA  ALA B 995    -449.032-512.8143010.375  1.00400.00           C  
ATOM  15496  C   ALA B 995    -449.696-511.5103009.975  1.00400.00           C  
ATOM  15497  O   ALA B 995    -450.673-511.5293009.229  1.00400.00           O  
ATOM  15498  CB  ALA B 995    -449.574-513.2683011.713  1.00560.00           C  
ATOM  15499  H   ALA B 995    -447.110-512.7863011.318  1.00480.00           H  
ATOM  15500  HA  ALA B 995    -449.266-513.5623009.619  1.00480.00           H  
ATOM  15501 1HB  ALA B 995    -450.654-513.3933011.643  1.00672.00           H  
ATOM  15502 2HB  ALA B 995    -449.111-514.2143011.982  1.00672.00           H  
ATOM  15503 3HB  ALA B 995    -449.343-512.5243012.466  1.00672.00           H  
ATOM  15504  N   LEU B 996    -449.166-510.3633010.430  1.00400.00           N  
ATOM  15505  CA  LEU B 996    -449.810-509.1173010.085  1.00400.00           C  
ATOM  15506  C   LEU B 996    -449.585-508.9013008.629  1.00400.00           C  
ATOM  15507  O   LEU B 996    -450.500-508.5013007.932  1.00400.00           O  
ATOM  15508  CB  LEU B 996    -449.264-507.9043010.850  1.00560.00           C  
ATOM  15509  CG  LEU B 996    -449.988-506.5063010.574  1.00560.00           C  
ATOM  15510  CD1 LEU B 996    -451.462-506.5323010.915  1.00560.00           C  
ATOM  15511  CD2 LEU B 996    -449.338-505.4723011.377  1.00560.00           C  
ATOM  15512  H   LEU B 996    -448.306-510.3443010.972  1.00480.00           H  
ATOM  15513  HA  LEU B 996    -450.873-509.2143010.269  1.00480.00           H  
ATOM  15514 1HB  LEU B 996    -449.288-508.1033011.882  1.00672.00           H  
ATOM  15515 2HB  LEU B 996    -448.214-507.7843010.571  1.00672.00           H  
ATOM  15516  HG  LEU B 996    -449.902-506.2643009.537  1.00672.00           H  
ATOM  15517 1HD1 LEU B 996    -451.881-505.5543010.701  1.00672.00           H  
ATOM  15518 2HD1 LEU B 996    -451.979-507.2773010.326  1.00672.00           H  
ATOM  15519 3HD1 LEU B 996    -451.603-506.7393011.954  1.00672.00           H  
ATOM  15520 1HD2 LEU B 996    -449.800-504.5313011.197  1.00672.00           H  
ATOM  15521 2HD2 LEU B 996    -449.425-505.7023012.427  1.00672.00           H  
ATOM  15522 3HD2 LEU B 996    -448.306-505.4373011.093  1.00672.00           H  
ATOM  15523  N   LYS B 997    -448.366-509.1843008.158  1.00400.00           N  
ATOM  15524  CA  LYS B 997    -448.032-508.9723006.751  1.00400.00           C  
ATOM  15525  C   LYS B 997    -448.971-509.7943005.859  1.00400.00           C  
ATOM  15526  O   LYS B 997    -449.430-509.3143004.807  1.00400.00           O  
ATOM  15527  CB  LYS B 997    -446.581-509.3743006.476  1.00560.00           C  
ATOM  15528  CG  LYS B 997    -445.507-508.4813007.130  1.00560.00           C  
ATOM  15529  CD  LYS B 997    -444.109-508.9783006.738  1.00560.00           C  
ATOM  15530  CE  LYS B 997    -442.929-508.2643007.473  1.00560.00           C  
ATOM  15531  NZ  LYS B 997    -442.814-506.7933007.166  1.00560.00           N  
ATOM  15532  H   LYS B 997    -447.661-509.5163008.828  1.00480.00           H  
ATOM  15533  HA  LYS B 997    -448.165-507.9243006.505  1.00480.00           H  
ATOM  15534 1HB  LYS B 997    -446.417-510.3903006.813  1.00672.00           H  
ATOM  15535 2HB  LYS B 997    -446.409-509.3653005.400  1.00672.00           H  
ATOM  15536 1HG  LYS B 997    -445.642-507.4493006.808  1.00672.00           H  
ATOM  15537 2HG  LYS B 997    -445.614-508.5273008.219  1.00672.00           H  
ATOM  15538 1HD  LYS B 997    -444.043-510.0463006.946  1.00672.00           H  
ATOM  15539 2HD  LYS B 997    -443.974-508.8353005.667  1.00672.00           H  
ATOM  15540 1HE  LYS B 997    -443.029-508.3923008.553  1.00672.00           H  
ATOM  15541 2HE  LYS B 997    -442.012-508.7503007.144  1.00672.00           H  
ATOM  15542 1HZ  LYS B 997    -442.005-506.3773007.641  1.00672.00           H  
ATOM  15543 2HZ  LYS B 997    -442.702-506.6443006.185  1.00672.00           H  
ATOM  15544 3HZ  LYS B 997    -443.613-506.2463007.504  1.00672.00           H  
ATOM  15545  N   LYS B 998    -449.271-511.0263006.288  1.00400.00           N  
ATOM  15546  CA  LYS B 998    -450.192-511.8673005.539  1.00400.00           C  
ATOM  15547  C   LYS B 998    -451.571-511.2163005.504  1.00400.00           C  
ATOM  15548  O   LYS B 998    -452.188-511.1173004.434  1.00400.00           O  
ATOM  15549  CB  LYS B 998    -450.277-513.2613006.159  1.00560.00           C  
ATOM  15550  CG  LYS B 998    -449.021-514.1063005.971  1.00560.00           C  
ATOM  15551  CD  LYS B 998    -449.138-515.4523006.670  1.00560.00           C  
ATOM  15552  CE  LYS B 998    -447.855-516.2643006.522  1.00560.00           C  
ATOM  15553  NZ  LYS B 998    -447.936-517.5733007.234  1.00560.00           N  
ATOM  15554  H   LYS B 998    -448.803-511.3843007.128  1.00480.00           H  
ATOM  15555  HA  LYS B 998    -449.831-511.9563004.515  1.00480.00           H  
ATOM  15556 1HB  LYS B 998    -450.458-513.1673007.229  1.00672.00           H  
ATOM  15557 2HB  LYS B 998    -451.122-513.7983005.731  1.00672.00           H  
ATOM  15558 1HG  LYS B 998    -448.865-514.2733004.906  1.00672.00           H  
ATOM  15559 2HG  LYS B 998    -448.161-513.5713006.358  1.00672.00           H  
ATOM  15560 1HD  LYS B 998    -449.335-515.2923007.731  1.00672.00           H  
ATOM  15561 2HD  LYS B 998    -449.967-516.0143006.245  1.00672.00           H  
ATOM  15562 1HE  LYS B 998    -447.671-516.4483005.465  1.00672.00           H  
ATOM  15563 2HE  LYS B 998    -447.023-515.6893006.932  1.00672.00           H  
ATOM  15564 1HZ  LYS B 998    -447.069-518.0783007.113  1.00672.00           H  
ATOM  15565 2HZ  LYS B 998    -448.095-517.4113008.219  1.00672.00           H  
ATOM  15566 3HZ  LYS B 998    -448.697-518.1183006.856  1.00672.00           H  
ATOM  15567  N   TYR B 999    -452.012-510.6873006.654  1.00400.00           N  
ATOM  15568  CA  TYR B 999    -453.309-510.0413006.718  1.00400.00           C  
ATOM  15569  C   TYR B 999    -453.301-508.7163005.961  1.00400.00           C  
ATOM  15570  O   TYR B 999    -454.339-508.3253005.434  1.00400.00           O  
ATOM  15571  CB  TYR B 999    -453.764-509.8173008.167  1.00560.00           C  
ATOM  15572  CG  TYR B 999    -454.065-511.0803008.930  1.00560.00           C  
ATOM  15573  CD1 TYR B 999    -453.409-511.3343010.129  1.00560.00           C  
ATOM  15574  CD2 TYR B 999    -454.970-512.0043008.429  1.00560.00           C  
ATOM  15575  CE1 TYR B 999    -453.646-512.4983010.814  1.00560.00           C  
ATOM  15576  CE2 TYR B 999    -455.209-513.1683009.116  1.00560.00           C  
ATOM  15577  CZ  TYR B 999    -454.551-513.4213010.301  1.00560.00           C  
ATOM  15578  OH  TYR B 999    -454.801-514.5883010.972  1.00560.00           O  
ATOM  15579  H   TYR B 999    -451.469-510.8283007.515  1.00480.00           H  
ATOM  15580  HA  TYR B 999    -454.031-510.6883006.224  1.00480.00           H  
ATOM  15581 1HB  TYR B 999    -452.989-509.2713008.707  1.00672.00           H  
ATOM  15582 2HB  TYR B 999    -454.666-509.2133008.164  1.00672.00           H  
ATOM  15583  HD1 TYR B 999    -452.700-510.6143010.526  1.00672.00           H  
ATOM  15584  HD2 TYR B 999    -455.497-511.8203007.492  1.00672.00           H  
ATOM  15585  HE1 TYR B 999    -453.128-512.6943011.750  1.00672.00           H  
ATOM  15586  HE2 TYR B 999    -455.921-513.8933008.723  1.00672.00           H  
ATOM  15587  HH  TYR B 999    -455.430-515.1113010.471  1.00672.00           H  
ATOM  15588  N   GLN B1000    -452.154-508.0143005.898  1.00400.00           N  
ATOM  15589  CA  GLN B1000    -452.076-506.7483005.168  1.00400.00           C  
ATOM  15590  C   GLN B1000    -452.322-507.0133003.708  1.00400.00           C  
ATOM  15591  O   GLN B1000    -453.002-506.2393003.037  1.00400.00           O  
ATOM  15592  CB  GLN B1000    -450.718-506.0493005.298  1.00560.00           C  
ATOM  15593  CG  GLN B1000    -450.408-505.4833006.637  1.00560.00           C  
ATOM  15594  CD  GLN B1000    -449.053-504.8513006.685  1.00560.00           C  
ATOM  15595  OE1 GLN B1000    -448.817-503.8653005.992  1.00560.00           O  
ATOM  15596  NE2 GLN B1000    -448.151-505.3953007.488  1.00560.00           N  
ATOM  15597  H   GLN B1000    -451.352-508.3653006.411  1.00480.00           H  
ATOM  15598  HA  GLN B1000    -452.849-506.0823005.528  1.00480.00           H  
ATOM  15599 1HB  GLN B1000    -449.932-506.7573005.055  1.00672.00           H  
ATOM  15600 2HB  GLN B1000    -450.658-505.2413004.573  1.00672.00           H  
ATOM  15601 1HG  GLN B1000    -451.136-504.7343006.875  1.00672.00           H  
ATOM  15602 2HG  GLN B1000    -450.444-506.2533007.352  1.00672.00           H  
ATOM  15603 1HE2 GLN B1000    -447.232-504.9953007.552  1.00672.00           H  
ATOM  15604 2HE2 GLN B1000    -448.379-506.2133008.020  1.00672.00           H  
ATOM  15605  N   THR B1001    -451.777-508.1213003.202  1.00400.00           N  
ATOM  15606  CA  THR B1001    -451.985-508.4773001.812  1.00400.00           C  
ATOM  15607  C   THR B1001    -453.468-508.6893001.568  1.00400.00           C  
ATOM  15608  O   THR B1001    -454.023-508.1593000.593  1.00400.00           O  
ATOM  15609  CB  THR B1001    -451.204-509.7583001.426  1.00560.00           C  
ATOM  15610  OG1 THR B1001    -449.793-509.5243001.578  1.00560.00           O  
ATOM  15611  CG2 THR B1001    -451.507-510.1582999.964  1.00560.00           C  
ATOM  15612  H   THR B1001    -451.163-508.6883003.795  1.00480.00           H  
ATOM  15613  HA  THR B1001    -451.644-507.6553001.184  1.00480.00           H  
ATOM  15614  HB  THR B1001    -451.495-510.5723002.084  1.00672.00           H  
ATOM  15615  HG1 THR B1001    -449.582-509.4263002.523  1.00672.00           H  
ATOM  15616 1HG2 THR B1001    -450.947-511.0572999.717  1.00672.00           H  
ATOM  15617 2HG2 THR B1001    -452.572-510.3562999.839  1.00672.00           H  
ATOM  15618 3HG2 THR B1001    -451.210-509.3502999.299  1.00672.00           H  
ATOM  15619  N   GLU B1002    -454.122-509.4603002.450  1.00400.00           N  
ATOM  15620  CA  GLU B1002    -455.543-509.7343002.278  1.00400.00           C  
ATOM  15621  C   GLU B1002    -456.397-508.4673002.394  1.00400.00           C  
ATOM  15622  O   GLU B1002    -457.290-508.2453001.571  1.00400.00           O  
ATOM  15623  CB  GLU B1002    -456.036-510.7033003.352  1.00560.00           C  
ATOM  15624  CG  GLU B1002    -455.509-512.1233003.285  1.00560.00           C  
ATOM  15625  CD  GLU B1002    -456.047-512.9293004.451  1.00560.00           C  
ATOM  15626  OE1 GLU B1002    -456.789-512.3593005.212  1.00560.00           O  
ATOM  15627  OE2 GLU B1002    -455.740-514.0943004.603  1.00560.00           O  
ATOM  15628  H   GLU B1002    -453.599-509.8923003.221  1.00480.00           H  
ATOM  15629  HA  GLU B1002    -455.697-510.1703001.291  1.00480.00           H  
ATOM  15630 1HB  GLU B1002    -455.765-510.3083004.330  1.00672.00           H  
ATOM  15631 2HB  GLU B1002    -457.124-510.7533003.315  1.00672.00           H  
ATOM  15632 1HG  GLU B1002    -455.818-512.5853002.347  1.00672.00           H  
ATOM  15633 2HG  GLU B1002    -454.419-512.1053003.320  1.00672.00           H  
ATOM  15634  N   GLN B1003    -456.090-507.6133003.382  1.00400.00           N  
ATOM  15635  CA  GLN B1003    -456.840-506.3873003.625  1.00400.00           C  
ATOM  15636  C   GLN B1003    -456.675-505.4083002.494  1.00400.00           C  
ATOM  15637  O   GLN B1003    -457.650-504.8033002.040  1.00400.00           O  
ATOM  15638  CB  GLN B1003    -456.372-505.7223004.926  1.00560.00           C  
ATOM  15639  CG  GLN B1003    -457.137-504.4373005.352  1.00560.00           C  
ATOM  15640  CD  GLN B1003    -458.570-504.6563005.747  1.00560.00           C  
ATOM  15641  OE1 GLN B1003    -459.033-505.7833006.012  1.00560.00           O  
ATOM  15642  NE2 GLN B1003    -459.286-503.5533005.827  1.00560.00           N  
ATOM  15643  H   GLN B1003    -455.343-507.8623004.029  1.00480.00           H  
ATOM  15644  HA  GLN B1003    -457.889-506.6383003.708  1.00480.00           H  
ATOM  15645 1HB  GLN B1003    -456.451-506.4433005.740  1.00672.00           H  
ATOM  15646 2HB  GLN B1003    -455.322-505.4723004.835  1.00672.00           H  
ATOM  15647 1HG  GLN B1003    -456.625-503.9333006.157  1.00672.00           H  
ATOM  15648 2HG  GLN B1003    -457.169-503.7643004.501  1.00672.00           H  
ATOM  15649 1HE2 GLN B1003    -460.246-503.5753006.103  1.00672.00           H  
ATOM  15650 2HE2 GLN B1003    -458.839-502.6433005.657  1.00672.00           H  
ATOM  15651  N   ARG B1004    -455.441-505.2403002.028  1.00400.00           N  
ATOM  15652  CA  ARG B1004    -455.169-504.3283000.948  1.00400.00           C  
ATOM  15653  C   ARG B1004    -455.860-504.8152999.690  1.00400.00           C  
ATOM  15654  O   ARG B1004    -456.490-504.0242998.984  1.00400.00           O  
ATOM  15655  CB  ARG B1004    -453.674-504.1823000.749  1.00560.00           C  
ATOM  15656  CG  ARG B1004    -453.246-503.1512999.722  1.00560.00           C  
ATOM  15657  CD  ARG B1004    -451.779-502.9322999.780  1.00560.00           C  
ATOM  15658  NE  ARG B1004    -451.047-504.1352999.422  1.00560.00           N  
ATOM  15659  CZ  ARG B1004    -449.749-504.3942999.727  1.00560.00           C  
ATOM  15660  NH1 ARG B1004    -449.004-503.5293000.410  1.00560.00           N  
ATOM  15661  NH2 ARG B1004    -449.214-505.5422999.331  1.00560.00           N  
ATOM  15662  H   ARG B1004    -454.655-505.7433002.442  1.00480.00           H  
ATOM  15663  HA  ARG B1004    -455.576-503.3523001.201  1.00480.00           H  
ATOM  15664 1HB  ARG B1004    -453.204-503.9343001.695  1.00672.00           H  
ATOM  15665 2HB  ARG B1004    -453.270-505.1493000.443  1.00672.00           H  
ATOM  15666 1HG  ARG B1004    -453.510-503.4932998.717  1.00672.00           H  
ATOM  15667 2HG  ARG B1004    -453.747-502.2042999.926  1.00672.00           H  
ATOM  15668 1HD  ARG B1004    -451.503-502.1402999.082  1.00672.00           H  
ATOM  15669 2HD  ARG B1004    -451.499-502.6383000.795  1.00672.00           H  
ATOM  15670  HE  ARG B1004    -451.553-504.8372998.894  1.00672.00           H  
ATOM  15671 1HH1 ARG B1004    -449.374-502.6183000.731  1.00672.00           H  
ATOM  15672 2HH1 ARG B1004    -448.044-503.7493000.619  1.00672.00           H  
ATOM  15673 1HH2 ARG B1004    -449.771-506.2082998.814  1.00672.00           H  
ATOM  15674 2HH2 ARG B1004    -448.250-505.7542999.546  1.00672.00           H  
ATOM  15675  N   SER B1005    -455.814-506.1302999.439  1.00400.00           N  
ATOM  15676  CA  SER B1005    -456.444-506.6732998.253  1.00400.00           C  
ATOM  15677  C   SER B1005    -457.940-506.3802998.282  1.00400.00           C  
ATOM  15678  O   SER B1005    -458.502-505.9382997.279  1.00400.00           O  
ATOM  15679  CB  SER B1005    -456.198-508.1692998.180  1.00560.00           C  
ATOM  15680  OG  SER B1005    -454.829-508.4472998.018  1.00560.00           O  
ATOM  15681  H   SER B1005    -455.285-506.7673000.038  1.00480.00           H  
ATOM  15682  HA  SER B1005    -456.008-506.1962997.377  1.00480.00           H  
ATOM  15683 1HB  SER B1005    -456.564-508.6492999.085  1.00672.00           H  
ATOM  15684 2HB  SER B1005    -456.750-508.5782997.348  1.00672.00           H  
ATOM  15685  HG  SER B1005    -454.429-508.2662998.893  1.00672.00           H  
ATOM  15686  N   LYS B1006    -458.579-506.5462999.451  1.00400.00           N  
ATOM  15687  CA  LYS B1006    -459.994-506.2172999.575  1.00400.00           C  
ATOM  15688  C   LYS B1006    -460.224-504.7282999.324  1.00400.00           C  
ATOM  15689  O   LYS B1006    -461.150-504.3342998.617  1.00400.00           O  
ATOM  15690  CB  LYS B1006    -460.519-506.5453000.975  1.00560.00           C  
ATOM  15691  CG  LYS B1006    -460.680-508.0283001.315  1.00560.00           C  
ATOM  15692  CD  LYS B1006    -461.418-508.2123002.646  1.00560.00           C  
ATOM  15693  CE  LYS B1006    -460.517-507.8753003.838  1.00560.00           C  
ATOM  15694  NZ  LYS B1006    -461.170-508.1433005.150  1.00560.00           N  
ATOM  15695  H   LYS B1006    -458.076-506.9503000.248  1.00480.00           H  
ATOM  15696  HA  LYS B1006    -460.546-506.7812998.830  1.00480.00           H  
ATOM  15697 1HB  LYS B1006    -459.826-506.1223001.693  1.00672.00           H  
ATOM  15698 2HB  LYS B1006    -461.475-506.0513001.126  1.00672.00           H  
ATOM  15699 1HG  LYS B1006    -461.223-508.5353000.531  1.00672.00           H  
ATOM  15700 2HG  LYS B1006    -459.708-508.4913001.389  1.00672.00           H  
ATOM  15701 1HD  LYS B1006    -462.295-507.5663002.668  1.00672.00           H  
ATOM  15702 2HD  LYS B1006    -461.748-509.2353002.731  1.00672.00           H  
ATOM  15703 1HE  LYS B1006    -459.603-508.4693003.769  1.00672.00           H  
ATOM  15704 2HE  LYS B1006    -460.258-506.8233003.805  1.00672.00           H  
ATOM  15705 1HZ  LYS B1006    -460.519-507.8963005.896  1.00672.00           H  
ATOM  15706 2HZ  LYS B1006    -462.003-507.5793005.233  1.00672.00           H  
ATOM  15707 3HZ  LYS B1006    -461.415-509.1153005.241  1.00672.00           H  
ATOM  15708  N   GLY B1007    -459.346-503.8912999.884  1.00400.00           N  
ATOM  15709  CA  GLY B1007    -459.419-502.4392999.766  1.00400.00           C  
ATOM  15710  C   GLY B1007    -459.385-501.9452998.322  1.00400.00           C  
ATOM  15711  O   GLY B1007    -460.064-500.9762997.976  1.00400.00           O  
ATOM  15712  H   GLY B1007    -458.616-504.2793000.488  1.00480.00           H  
ATOM  15713 1HA  GLY B1007    -460.325-502.0853000.254  1.00480.00           H  
ATOM  15714 2HA  GLY B1007    -458.577-502.0093000.309  1.00480.00           H  
ATOM  15715  N   ASP B1008    -458.649-502.6442997.462  1.00400.00           N  
ATOM  15716  CA  ASP B1008    -458.535-502.2672996.057  1.00400.00           C  
ATOM  15717  C   ASP B1008    -459.642-502.8392995.159  1.00400.00           C  
ATOM  15718  O   ASP B1008    -459.625-502.6312993.941  1.00400.00           O  
ATOM  15719  CB  ASP B1008    -457.168-502.6912995.501  1.00560.00           C  
ATOM  15720  CG  ASP B1008    -455.960-501.8752996.048  1.00560.00           C  
ATOM  15721  OD1 ASP B1008    -456.138-500.7552996.477  1.00560.00           O  
ATOM  15722  OD2 ASP B1008    -454.864-502.3892996.001  1.00560.00           O  
ATOM  15723  H   ASP B1008    -458.080-503.4152997.831  1.00480.00           H  
ATOM  15724  HA  ASP B1008    -458.594-501.1812996.001  1.00480.00           H  
ATOM  15725 1HB  ASP B1008    -457.008-503.7442995.759  1.00672.00           H  
ATOM  15726 2HB  ASP B1008    -457.178-502.6192994.417  1.00672.00           H  
ATOM  15727  N   ALA B1009    -460.579-503.5912995.733  1.00400.00           N  
ATOM  15728  CA  ALA B1009    -461.676-504.1812994.977  1.00400.00           C  
ATOM  15729  C   ALA B1009    -462.669-503.1042994.540  1.00400.00           C  
ATOM  15730  O   ALA B1009    -462.844-502.0952995.221  1.00400.00           O  
ATOM  15731  CB  ALA B1009    -462.374-505.2272995.815  1.00560.00           C  
ATOM  15732  H   ALA B1009    -460.561-503.7392996.748  1.00480.00           H  
ATOM  15733  HA  ALA B1009    -461.268-504.6482994.083  1.00480.00           H  
ATOM  15734 1HB  ALA B1009    -463.169-505.6672995.255  1.00672.00           H  
ATOM  15735 2HB  ALA B1009    -461.660-505.9922996.106  1.00672.00           H  
ATOM  15736 3HB  ALA B1009    -462.777-504.7482996.701  1.00672.00           H  
ATOM  15737  N   LEU B1010    -463.364-503.3252993.421  1.00400.00           N  
ATOM  15738  CA  LEU B1010    -464.397-502.3882992.983  1.00400.00           C  
ATOM  15739  C   LEU B1010    -465.778-502.8312993.447  1.00400.00           C  
ATOM  15740  O   LEU B1010    -466.786-502.1962993.136  1.00400.00           O  
ATOM  15741  CB  LEU B1010    -464.425-502.2892991.458  1.00560.00           C  
ATOM  15742  CG  LEU B1010    -463.155-501.8022990.748  1.00560.00           C  
ATOM  15743  CD1 LEU B1010    -463.399-501.8782989.244  1.00560.00           C  
ATOM  15744  CD2 LEU B1010    -462.812-500.3742991.173  1.00560.00           C  
ATOM  15745  H   LEU B1010    -463.207-504.1632992.855  1.00480.00           H  
ATOM  15746  HA  LEU B1010    -464.199-501.4142993.422  1.00480.00           H  
ATOM  15747 1HB  LEU B1010    -464.668-503.2742991.063  1.00672.00           H  
ATOM  15748 2HB  LEU B1010    -465.226-501.6082991.185  1.00672.00           H  
ATOM  15749  HG  LEU B1010    -462.320-502.4602990.996  1.00672.00           H  
ATOM  15750 1HD1 LEU B1010    -462.504-501.5512988.712  1.00672.00           H  
ATOM  15751 2HD1 LEU B1010    -463.631-502.9052988.965  1.00672.00           H  
ATOM  15752 3HD1 LEU B1010    -464.235-501.2322988.977  1.00672.00           H  
ATOM  15753 1HD2 LEU B1010    -461.914-500.0502990.649  1.00672.00           H  
ATOM  15754 2HD2 LEU B1010    -463.639-499.7082990.924  1.00672.00           H  
ATOM  15755 3HD2 LEU B1010    -462.626-500.3342992.245  1.00672.00           H  
ATOM  15756  N   ASP B1011    -465.811-503.9412994.163  1.00400.00           N  
ATOM  15757  CA  ASP B1011    -467.038-504.5662994.625  1.00400.00           C  
ATOM  15758  C   ASP B1011    -466.765-505.4922995.798  1.00400.00           C  
ATOM  15759  O   ASP B1011    -465.739-506.1762995.827  1.00400.00           O  
ATOM  15760  CB  ASP B1011    -467.689-505.3672993.507  1.00560.00           C  
ATOM  15761  CG  ASP B1011    -469.114-505.7272993.800  1.00560.00           C  
ATOM  15762  OD1 ASP B1011    -469.334-506.4162994.789  1.00560.00           O  
ATOM  15763  OD2 ASP B1011    -469.981-505.3462993.060  1.00560.00           O  
ATOM  15764  H   ASP B1011    -464.921-504.3522994.398  1.00480.00           H  
ATOM  15765  HA  ASP B1011    -467.725-503.7842994.951  1.00480.00           H  
ATOM  15766 1HB  ASP B1011    -467.657-504.8022992.597  1.00672.00           H  
ATOM  15767 2HB  ASP B1011    -467.128-506.2652993.343  1.00672.00           H  
ATOM  15768  N   LYS B1012    -467.697-505.5582996.746  1.00400.00           N  
ATOM  15769  CA  LYS B1012    -467.544-506.4322997.908  1.00400.00           C  
ATOM  15770  C   LYS B1012    -467.380-507.8962997.495  1.00400.00           C  
ATOM  15771  O   LYS B1012    -466.689-508.6562998.178  1.00400.00           O  
ATOM  15772  CB  LYS B1012    -468.760-506.2912998.844  1.00560.00           C  
ATOM  15773  CG  LYS B1012    -470.097-506.9162998.320  1.00560.00           C  
ATOM  15774  CD  LYS B1012    -471.286-506.5972999.258  1.00560.00           C  
ATOM  15775  CE  LYS B1012    -472.563-507.4562998.955  1.00560.00           C  
ATOM  15776  NZ  LYS B1012    -473.124-507.2612997.558  1.00560.00           N  
ATOM  15777  H   LYS B1012    -468.532-504.9952996.642  1.00480.00           H  
ATOM  15778  HA  LYS B1012    -466.649-506.1312998.451  1.00480.00           H  
ATOM  15779 1HB  LYS B1012    -468.529-506.7632999.799  1.00672.00           H  
ATOM  15780 2HB  LYS B1012    -468.940-505.2352999.040  1.00672.00           H  
ATOM  15781 1HG  LYS B1012    -470.309-506.5382997.316  1.00672.00           H  
ATOM  15782 2HG  LYS B1012    -469.999-507.9992998.269  1.00672.00           H  
ATOM  15783 1HD  LYS B1012    -470.983-506.7783000.291  1.00672.00           H  
ATOM  15784 2HD  LYS B1012    -471.546-505.5442999.158  1.00672.00           H  
ATOM  15785 1HE  LYS B1012    -472.317-508.5082999.086  1.00672.00           H  
ATOM  15786 2HE  LYS B1012    -473.333-507.1822999.674  1.00672.00           H  
ATOM  15787 1HZ  LYS B1012    -473.951-507.8412997.429  1.00672.00           H  
ATOM  15788 2HZ  LYS B1012    -473.388-506.3042997.379  1.00672.00           H  
ATOM  15789 3HZ  LYS B1012    -472.443-507.5362996.868  1.00672.00           H  
ATOM  15790  N   CYS B1013    -467.984-508.2892996.365  1.00400.00           N  
ATOM  15791  CA  CYS B1013    -467.864-509.6652995.919  1.00400.00           C  
ATOM  15792  C   CYS B1013    -466.475-509.9442995.377  1.00400.00           C  
ATOM  15793  O   CYS B1013    -466.009-511.0822995.433  1.00400.00           O  
ATOM  15794  CB  CYS B1013    -468.887-509.9822994.829  1.00560.00           C  
ATOM  15795  SG  CYS B1013    -468.604-509.0972993.285  1.00560.00           S  
ATOM  15796  H   CYS B1013    -468.554-507.6192995.835  1.00480.00           H  
ATOM  15797  HA  CYS B1013    -468.048-510.3212996.769  1.00480.00           H  
ATOM  15798 1HB  CYS B1013    -468.870-511.0502994.614  1.00672.00           H  
ATOM  15799 2HB  CYS B1013    -469.885-509.7272995.182  1.00672.00           H  
ATOM  15800  HG  CYS B1013    -469.037-507.8952993.756  1.00672.00           H  
ATOM  15801  N   GLN B1014    -465.795-508.9122994.873  1.00400.00           N  
ATOM  15802  CA  GLN B1014    -464.470-509.0962994.346  1.00400.00           C  
ATOM  15803  C   GLN B1014    -463.549-509.1842995.530  1.00400.00           C  
ATOM  15804  O   GLN B1014    -462.604-509.9652995.525  1.00400.00           O  
ATOM  15805  CB  GLN B1014    -464.071-507.9432993.438  1.00560.00           C  
ATOM  15806  CG  GLN B1014    -464.813-507.8382992.131  1.00560.00           C  
ATOM  15807  CD  GLN B1014    -464.408-506.5652991.402  1.00560.00           C  
ATOM  15808  OE1 GLN B1014    -463.714-505.7242992.015  1.00560.00           O  
ATOM  15809  NE2 GLN B1014    -464.819-506.4232990.148  1.00560.00           N  
ATOM  15810  H   GLN B1014    -466.177-507.9712994.879  1.00480.00           H  
ATOM  15811  HA  GLN B1014    -464.425-510.0302993.790  1.00480.00           H  
ATOM  15812 1HB  GLN B1014    -464.268-507.0272993.954  1.00672.00           H  
ATOM  15813 2HB  GLN B1014    -463.007-507.9862993.233  1.00672.00           H  
ATOM  15814 1HG  GLN B1014    -464.549-508.6922991.510  1.00672.00           H  
ATOM  15815 2HG  GLN B1014    -465.879-507.8302992.309  1.00672.00           H  
ATOM  15816 1HE2 GLN B1014    -464.575-505.6092989.619  1.00672.00           H  
ATOM  15817 2HE2 GLN B1014    -465.374-507.1402989.718  1.00672.00           H  
ATOM  15818  N   ALA B1015    -463.834-508.3712996.552  1.00400.00           N  
ATOM  15819  CA  ALA B1015    -463.014-508.3572997.746  1.00400.00           C  
ATOM  15820  C   ALA B1015    -463.024-509.7292998.406  1.00400.00           C  
ATOM  15821  O   ALA B1015    -461.962-510.2582998.770  1.00400.00           O  
ATOM  15822  CB  ALA B1015    -463.535-507.3122998.714  1.00560.00           C  
ATOM  15823  H   ALA B1015    -464.624-507.7242996.459  1.00480.00           H  
ATOM  15824  HA  ALA B1015    -461.992-508.1212997.459  1.00480.00           H  
ATOM  15825 1HB  ALA B1015    -462.935-507.2902999.594  1.00672.00           H  
ATOM  15826 2HB  ALA B1015    -463.519-506.3382998.247  1.00672.00           H  
ATOM  15827 3HB  ALA B1015    -464.552-507.5582998.991  1.00672.00           H  
ATOM  15828  N   GLU B1016    -464.212-510.3512998.472  1.00400.00           N  
ATOM  15829  CA  GLU B1016    -464.307-511.6742999.056  1.00400.00           C  
ATOM  15830  C   GLU B1016    -463.568-512.6862998.191  1.00400.00           C  
ATOM  15831  O   GLU B1016    -462.821-513.5112998.705  1.00400.00           O  
ATOM  15832  CB  GLU B1016    -465.780-512.1002999.205  1.00560.00           C  
ATOM  15833  CG  GLU B1016    -466.588-511.3303000.278  1.00560.00           C  
ATOM  15834  CD  GLU B1016    -466.178-511.6303001.689  1.00560.00           C  
ATOM  15835  OE1 GLU B1016    -466.365-512.7493002.160  1.00560.00           O  
ATOM  15836  OE2 GLU B1016    -465.583-510.7763002.305  1.00560.00           O  
ATOM  15837  H   GLU B1016    -465.063-509.8582998.183  1.00480.00           H  
ATOM  15838  HA  GLU B1016    -463.846-511.6463000.039  1.00480.00           H  
ATOM  15839 1HB  GLU B1016    -466.288-511.9592998.247  1.00672.00           H  
ATOM  15840 2HB  GLU B1016    -465.825-513.1622999.445  1.00672.00           H  
ATOM  15841 1HG  GLU B1016    -466.457-510.2653000.106  1.00672.00           H  
ATOM  15842 2HG  GLU B1016    -467.643-511.5593000.153  1.00672.00           H  
ATOM  15843  N   LEU B1017    -463.693-512.6012996.868  1.00400.00           N  
ATOM  15844  CA  LEU B1017    -462.976-513.5602996.044  1.00400.00           C  
ATOM  15845  C   LEU B1017    -461.473-513.4102996.185  1.00400.00           C  
ATOM  15846  O   LEU B1017    -460.756-514.4122996.232  1.00400.00           O  
ATOM  15847  CB  LEU B1017    -463.383-513.4122994.576  1.00560.00           C  
ATOM  15848  CG  LEU B1017    -464.824-513.8632994.207  1.00560.00           C  
ATOM  15849  CD1 LEU B1017    -465.130-513.4052992.785  1.00560.00           C  
ATOM  15850  CD2 LEU B1017    -464.951-515.4002994.314  1.00560.00           C  
ATOM  15851  H   LEU B1017    -464.331-511.9242996.435  1.00480.00           H  
ATOM  15852  HA  LEU B1017    -463.231-514.5532996.384  1.00480.00           H  
ATOM  15853 1HB  LEU B1017    -463.293-512.3572994.312  1.00672.00           H  
ATOM  15854 2HB  LEU B1017    -462.684-513.9762993.964  1.00672.00           H  
ATOM  15855  HG  LEU B1017    -465.538-513.4022994.879  1.00672.00           H  
ATOM  15856 1HD1 LEU B1017    -466.143-513.7052992.519  1.00672.00           H  
ATOM  15857 2HD1 LEU B1017    -465.052-512.3172992.731  1.00672.00           H  
ATOM  15858 3HD1 LEU B1017    -464.424-513.8562992.091  1.00672.00           H  
ATOM  15859 1HD2 LEU B1017    -465.966-515.6902994.043  1.00672.00           H  
ATOM  15860 2HD2 LEU B1017    -464.245-515.8752993.635  1.00672.00           H  
ATOM  15861 3HD2 LEU B1017    -464.754-515.7322995.325  1.00672.00           H  
ATOM  15862  N   LYS B1018    -460.983-512.1752996.275  1.00400.00           N  
ATOM  15863  CA  LYS B1018    -459.555-511.9572996.401  1.00400.00           C  
ATOM  15864  C   LYS B1018    -459.000-512.5862997.673  1.00400.00           C  
ATOM  15865  O   LYS B1018    -457.949-513.2392997.621  1.00400.00           O  
ATOM  15866  CB  LYS B1018    -459.245-510.4582996.384  1.00560.00           C  
ATOM  15867  CG  LYS B1018    -459.421-509.7822995.019  1.00560.00           C  
ATOM  15868  CD  LYS B1018    -459.209-508.2702995.111  1.00560.00           C  
ATOM  15869  CE  LYS B1018    -459.535-507.5512993.795  1.00560.00           C  
ATOM  15870  NZ  LYS B1018    -458.589-507.9092992.688  1.00560.00           N  
ATOM  15871  H   LYS B1018    -461.618-511.3742996.196  1.00480.00           H  
ATOM  15872  HA  LYS B1018    -459.061-512.4282995.552  1.00480.00           H  
ATOM  15873 1HB  LYS B1018    -459.901-509.9472997.092  1.00672.00           H  
ATOM  15874 2HB  LYS B1018    -458.225-510.3012996.713  1.00672.00           H  
ATOM  15875 1HG  LYS B1018    -458.678-510.1992994.344  1.00672.00           H  
ATOM  15876 2HG  LYS B1018    -460.395-509.9962994.614  1.00672.00           H  
ATOM  15877 1HD  LYS B1018    -459.855-507.8652995.894  1.00672.00           H  
ATOM  15878 2HD  LYS B1018    -458.177-508.0562995.379  1.00672.00           H  
ATOM  15879 1HE  LYS B1018    -460.548-507.8092993.496  1.00672.00           H  
ATOM  15880 2HE  LYS B1018    -459.484-506.4742993.968  1.00672.00           H  
ATOM  15881 1HZ  LYS B1018    -458.849-507.4012991.851  1.00672.00           H  
ATOM  15882 2HZ  LYS B1018    -457.647-507.6572992.956  1.00672.00           H  
ATOM  15883 3HZ  LYS B1018    -458.633-508.8992992.504  1.00672.00           H  
ATOM  15884  N   LYS B1019    -459.704-512.4452998.813  1.00400.00           N  
ATOM  15885  CA  LYS B1019    -459.148-513.0423000.025  1.00400.00           C  
ATOM  15886  C   LYS B1019    -459.306-514.5622999.980  1.00400.00           C  
ATOM  15887  O   LYS B1019    -458.425-515.2773000.443  1.00400.00           O  
ATOM  15888  CB  LYS B1019    -459.823-512.5203001.312  1.00560.00           C  
ATOM  15889  CG  LYS B1019    -461.218-513.0843001.543  1.00560.00           C  
ATOM  15890  CD  LYS B1019    -461.964-512.5343002.706  1.00560.00           C  
ATOM  15891  CE  LYS B1019    -463.299-513.2613002.776  1.00560.00           C  
ATOM  15892  NZ  LYS B1019    -464.258-512.6693003.762  1.00560.00           N  
ATOM  15893  H   LYS B1019    -460.555-511.8672998.823  1.00480.00           H  
ATOM  15894  HA  LYS B1019    -458.085-512.8103000.072  1.00480.00           H  
ATOM  15895 1HB  LYS B1019    -459.201-512.7573002.175  1.00672.00           H  
ATOM  15896 2HB  LYS B1019    -459.909-511.4323001.255  1.00672.00           H  
ATOM  15897 1HG  LYS B1019    -461.797-512.8813000.682  1.00672.00           H  
ATOM  15898 2HG  LYS B1019    -461.175-514.1573001.702  1.00672.00           H  
ATOM  15899 1HD  LYS B1019    -461.403-512.6803003.628  1.00672.00           H  
ATOM  15900 2HD  LYS B1019    -462.150-511.4803002.556  1.00672.00           H  
ATOM  15901 1HE  LYS B1019    -463.747-513.2263001.790  1.00672.00           H  
ATOM  15902 2HE  LYS B1019    -463.127-514.3063003.038  1.00672.00           H  
ATOM  15903 1HZ  LYS B1019    -465.145-513.1793003.671  1.00672.00           H  
ATOM  15904 2HZ  LYS B1019    -463.919-512.6913004.702  1.00672.00           H  
ATOM  15905 3HZ  LYS B1019    -464.465-511.7033003.476  1.00672.00           H  
ATOM  15906  N   LEU B1020    -460.396-515.0772999.390  1.00400.00           N  
ATOM  15907  CA  LEU B1020    -460.605-516.5182999.363  1.00400.00           C  
ATOM  15908  C   LEU B1020    -459.510-517.1802998.551  1.00400.00           C  
ATOM  15909  O   LEU B1020    -459.012-518.2582998.912  1.00400.00           O  
ATOM  15910  CB  LEU B1020    -461.985-516.8252998.767  1.00560.00           C  
ATOM  15911  CG  LEU B1020    -463.223-516.4242999.634  1.00560.00           C  
ATOM  15912  CD1 LEU B1020    -464.477-516.5332998.781  1.00560.00           C  
ATOM  15913  CD2 LEU B1020    -463.337-517.3153000.835  1.00560.00           C  
ATOM  15914  H   LEU B1020    -461.122-514.4562999.016  1.00480.00           H  
ATOM  15915  HA  LEU B1020    -460.544-516.8973000.378  1.00480.00           H  
ATOM  15916 1HB  LEU B1020    -462.065-516.2942997.819  1.00672.00           H  
ATOM  15917 2HB  LEU B1020    -462.045-517.8952998.566  1.00672.00           H  
ATOM  15918  HG  LEU B1020    -463.118-515.4152999.979  1.00672.00           H  
ATOM  15919 1HD1 LEU B1020    -465.343-516.2452999.374  1.00672.00           H  
ATOM  15920 2HD1 LEU B1020    -464.394-515.8682997.928  1.00672.00           H  
ATOM  15921 3HD1 LEU B1020    -464.598-517.5572998.434  1.00672.00           H  
ATOM  15922 1HD2 LEU B1020    -464.206-517.0163001.420  1.00672.00           H  
ATOM  15923 2HD2 LEU B1020    -463.457-518.3483000.510  1.00672.00           H  
ATOM  15924 3HD2 LEU B1020    -462.451-517.2293001.456  1.00672.00           H  
ATOM  15925  N   ARG B1021    -459.137-516.5362997.438  1.00400.00           N  
ATOM  15926  CA  ARG B1021    -458.086-517.0282996.567  1.00400.00           C  
ATOM  15927  C   ARG B1021    -456.722-517.0072997.247  1.00400.00           C  
ATOM  15928  O   ARG B1021    -455.982-517.9852997.151  1.00400.00           O  
ATOM  15929  CB  ARG B1021    -458.053-516.2152995.286  1.00560.00           C  
ATOM  15930  CG  ARG B1021    -459.217-516.4992994.352  1.00560.00           C  
ATOM  15931  CD  ARG B1021    -459.202-515.6392993.134  1.00560.00           C  
ATOM  15932  NE  ARG B1021    -460.357-515.9222992.281  1.00560.00           N  
ATOM  15933  CZ  ARG B1021    -460.426-516.9602991.395  1.00560.00           C  
ATOM  15934  NH1 ARG B1021    -459.398-517.7602991.241  1.00560.00           N  
ATOM  15935  NH2 ARG B1021    -461.529-517.1882990.693  1.00560.00           N  
ATOM  15936  H   ARG B1021    -459.634-515.6792997.171  1.00480.00           H  
ATOM  15937  HA  ARG B1021    -458.321-518.0582996.303  1.00480.00           H  
ATOM  15938 1HB  ARG B1021    -458.082-515.1512995.536  1.00672.00           H  
ATOM  15939 2HB  ARG B1021    -457.126-516.4052994.751  1.00672.00           H  
ATOM  15940 1HG  ARG B1021    -459.155-517.5382994.040  1.00672.00           H  
ATOM  15941 2HG  ARG B1021    -460.155-516.3492994.871  1.00672.00           H  
ATOM  15942 1HD  ARG B1021    -459.261-514.5952993.449  1.00672.00           H  
ATOM  15943 2HD  ARG B1021    -458.290-515.7962992.567  1.00672.00           H  
ATOM  15944  HE  ARG B1021    -461.167-515.3232992.382  1.00672.00           H  
ATOM  15945 1HH1 ARG B1021    -458.557-517.6222991.762  1.00672.00           H  
ATOM  15946 2HH1 ARG B1021    -459.442-518.5552990.574  1.00672.00           H  
ATOM  15947 1HH2 ARG B1021    -462.333-516.5712990.792  1.00672.00           H  
ATOM  15948 2HH2 ARG B1021    -461.564-518.0352990.069  1.00672.00           H  
ATOM  15949  N   LYS B1022    -456.416-515.9272997.988  1.00400.00           N  
ATOM  15950  CA  LYS B1022    -455.144-515.8152998.710  1.00400.00           C  
ATOM  15951  C   LYS B1022    -455.086-516.8032999.870  1.00400.00           C  
ATOM  15952  O   LYS B1022    -454.026-517.3493000.184  1.00400.00           O  
ATOM  15953  CB  LYS B1022    -454.941-514.3962999.266  1.00560.00           C  
ATOM  15954  CG  LYS B1022    -454.695-513.2752998.235  1.00560.00           C  
ATOM  15955  CD  LYS B1022    -453.336-513.3882997.543  1.00560.00           C  
ATOM  15956  CE  LYS B1022    -453.092-512.1892996.628  1.00560.00           C  
ATOM  15957  NZ  LYS B1022    -451.788-512.2872995.908  1.00560.00           N  
ATOM  15958  H   LYS B1022    -457.061-515.1282997.999  1.00480.00           H  
ATOM  15959  HA  LYS B1022    -454.336-516.0632998.028  1.00480.00           H  
ATOM  15960 1HB  LYS B1022    -455.833-514.1152999.834  1.00672.00           H  
ATOM  15961 2HB  LYS B1022    -454.107-514.4002999.966  1.00672.00           H  
ATOM  15962 1HG  LYS B1022    -455.465-513.3262997.471  1.00672.00           H  
ATOM  15963 2HG  LYS B1022    -454.770-512.3052998.732  1.00672.00           H  
ATOM  15964 1HD  LYS B1022    -452.544-513.4372998.292  1.00672.00           H  
ATOM  15965 2HD  LYS B1022    -453.301-514.2912996.938  1.00672.00           H  
ATOM  15966 1HE  LYS B1022    -453.897-512.1322995.896  1.00672.00           H  
ATOM  15967 2HE  LYS B1022    -453.097-511.2772997.228  1.00672.00           H  
ATOM  15968 1HZ  LYS B1022    -451.671-511.4742995.319  1.00672.00           H  
ATOM  15969 2HZ  LYS B1022    -451.032-512.3272996.578  1.00672.00           H  
ATOM  15970 3HZ  LYS B1022    -451.775-513.1202995.337  1.00672.00           H  
ATOM  15971  N   LYS B1023    -456.237-517.0323000.508  1.00400.00           N  
ATOM  15972  CA  LYS B1023    -456.347-517.9553001.626  1.00400.00           C  
ATOM  15973  C   LYS B1023    -456.408-519.4073001.178  1.00400.00           C  
ATOM  15974  O   LYS B1023    -456.069-520.2953001.963  1.00400.00           O  
ATOM  15975  CB  LYS B1023    -457.601-517.6843002.462  1.00560.00           C  
ATOM  15976  CG  LYS B1023    -457.618-516.4103003.295  1.00560.00           C  
ATOM  15977  CD  LYS B1023    -458.961-516.3093004.042  1.00560.00           C  
ATOM  15978  CE  LYS B1023    -459.105-515.0263004.877  1.00560.00           C  
ATOM  15979  NZ  LYS B1023    -458.109-514.9473005.993  1.00560.00           N  
ATOM  15980  H   LYS B1023    -457.065-516.5023000.233  1.00480.00           H  
ATOM  15981  HA  LYS B1023    -455.467-517.8343002.255  1.00480.00           H  
ATOM  15982 1HB  LYS B1023    -458.462-517.6403001.792  1.00672.00           H  
ATOM  15983 2HB  LYS B1023    -457.767-518.5243003.136  1.00672.00           H  
ATOM  15984 1HG  LYS B1023    -456.803-516.4493004.015  1.00672.00           H  
ATOM  15985 2HG  LYS B1023    -457.470-515.5343002.670  1.00672.00           H  
ATOM  15986 1HD  LYS B1023    -459.774-516.3333003.310  1.00672.00           H  
ATOM  15987 2HD  LYS B1023    -459.071-517.1703004.699  1.00672.00           H  
ATOM  15988 1HE  LYS B1023    -458.979-514.1583004.233  1.00672.00           H  
ATOM  15989 2HE  LYS B1023    -460.107-515.0083005.303  1.00672.00           H  
ATOM  15990 1HZ  LYS B1023    -458.264-514.0823006.516  1.00672.00           H  
ATOM  15991 2HZ  LYS B1023    -458.209-515.7303006.611  1.00672.00           H  
ATOM  15992 3HZ  LYS B1023    -457.148-514.9283005.597  1.00672.00           H  
ATOM  15993  N   SER B1024    -456.839-519.6442999.929  1.00400.00           N  
ATOM  15994  CA  SER B1024    -457.065-520.9682999.361  1.00400.00           C  
ATOM  15995  C   SER B1024    -458.152-521.6723000.152  1.00400.00           C  
ATOM  15996  O   SER B1024    -458.055-522.8553000.488  1.00400.00           O  
ATOM  15997  CB  SER B1024    -455.791-521.8112999.331  1.00560.00           C  
ATOM  15998  OG  SER B1024    -454.796-521.2262998.525  1.00560.00           O  
ATOM  15999  H   SER B1024    -457.122-518.8662999.336  1.00480.00           H  
ATOM  16000  HA  SER B1024    -457.416-520.8412998.336  1.00480.00           H  
ATOM  16001 1HB  SER B1024    -455.408-521.9553000.332  1.00672.00           H  
ATOM  16002 2HB  SER B1024    -456.032-522.7982998.941  1.00672.00           H  
ATOM  16003  HG  SER B1024    -454.028-521.7872998.608  1.00672.00           H  
ATOM  16004  N   GLN B1025    -459.205-520.9143000.445  1.00400.00           N  
ATOM  16005  CA  GLN B1025    -460.352-521.4253001.169  1.00400.00           C  
ATOM  16006  C   GLN B1025    -461.229-522.2603000.245  1.00400.00           C  
ATOM  16007  O   GLN B1025    -461.523-521.8522999.121  1.00400.00           O  
ATOM  16008  CB  GLN B1025    -461.138-520.2693001.782  1.00560.00           C  
ATOM  16009  CG  GLN B1025    -462.322-520.6933002.641  1.00560.00           C  
ATOM  16010  CD  GLN B1025    -462.962-519.5333003.338  1.00560.00           C  
ATOM  16011  OE1 GLN B1025    -462.258-518.6373003.813  1.00560.00           O  
ATOM  16012  NE2 GLN B1025    -464.289-519.5153003.402  1.00560.00           N  
ATOM  16013  H   GLN B1025    -459.188-519.9483000.102  1.00480.00           H  
ATOM  16014  HA  GLN B1025    -459.996-522.0683001.973  1.00480.00           H  
ATOM  16015 1HB  GLN B1025    -460.470-519.6653002.396  1.00672.00           H  
ATOM  16016 2HB  GLN B1025    -461.503-519.6333000.982  1.00672.00           H  
ATOM  16017 1HG  GLN B1025    -463.076-521.1473002.003  1.00672.00           H  
ATOM  16018 2HG  GLN B1025    -461.987-521.4063003.391  1.00672.00           H  
ATOM  16019 1HE2 GLN B1025    -464.755-518.7543003.854  1.00672.00           H  
ATOM  16020 2HE2 GLN B1025    -464.835-520.2503002.985  1.00672.00           H  
ATOM  16021  N   GLY B1026    -461.654-523.4343000.711  1.00400.00           N  
ATOM  16022  CA  GLY B1026    -462.514-524.2882999.898  1.00400.00           C  
ATOM  16023  C   GLY B1026    -463.972-523.8783000.025  1.00400.00           C  
ATOM  16024  O   GLY B1026    -464.289-522.8833000.686  1.00400.00           O  
ATOM  16025  H   GLY B1026    -461.370-523.7393001.629  1.00480.00           H  
ATOM  16026 1HA  GLY B1026    -462.209-524.2322998.852  1.00480.00           H  
ATOM  16027 2HA  GLY B1026    -462.398-525.3283000.202  1.00480.00           H  
ATOM  16028  N   SER B1027    -464.848-524.6552999.405  1.00400.00           N  
ATOM  16029  CA  SER B1027    -466.275-524.3622999.401  1.00400.00           C  
ATOM  16030  C   SER B1027    -467.008-524.7853000.655  1.00400.00           C  
ATOM  16031  O   SER B1027    -466.770-525.8543001.219  1.00400.00           O  
ATOM  16032  CB  SER B1027    -466.943-524.9702998.195  1.00560.00           C  
ATOM  16033  OG  SER B1027    -468.337-524.8202998.267  1.00560.00           O  
ATOM  16034  H   SER B1027    -464.486-525.4692998.888  1.00480.00           H  
ATOM  16035  HA  SER B1027    -466.383-523.2812999.310  1.00480.00           H  
ATOM  16036 1HB  SER B1027    -466.570-524.4772997.297  1.00672.00           H  
ATOM  16037 2HB  SER B1027    -466.683-526.0242998.113  1.00672.00           H  
ATOM  16038  HG  SER B1027    -468.652-524.9762997.325  1.00672.00           H  
ATOM  16039  N   LYS B1028    -467.918-523.9183001.090  1.00400.00           N  
ATOM  16040  CA  LYS B1028    -468.781-524.1653002.238  1.00400.00           C  
ATOM  16041  C   LYS B1028    -470.228-524.2903001.769  1.00400.00           C  
ATOM  16042  O   LYS B1028    -471.167-524.2353002.563  1.00400.00           O  
ATOM  16043  CB  LYS B1028    -468.639-523.0403003.265  1.00560.00           C  
ATOM  16044  CG  LYS B1028    -467.205-522.8383003.807  1.00560.00           C  
ATOM  16045  CD  LYS B1028    -466.701-524.0423004.612  1.00560.00           C  
ATOM  16046  CE  LYS B1028    -465.329-523.7653005.214  1.00560.00           C  
ATOM  16047  NZ  LYS B1028    -464.808-524.9383005.985  1.00560.00           N  
ATOM  16048  H   LYS B1028    -468.025-523.0533000.578  1.00480.00           H  
ATOM  16049  HA  LYS B1028    -468.506-525.1143002.695  1.00480.00           H  
ATOM  16050 1HB  LYS B1028    -468.962-522.1013002.816  1.00672.00           H  
ATOM  16051 2HB  LYS B1028    -469.294-523.2383004.113  1.00672.00           H  
ATOM  16052 1HG  LYS B1028    -466.524-522.6763002.967  1.00672.00           H  
ATOM  16053 2HG  LYS B1028    -467.183-521.9543004.442  1.00672.00           H  
ATOM  16054 1HD  LYS B1028    -467.409-524.2823005.406  1.00672.00           H  
ATOM  16055 2HD  LYS B1028    -466.603-524.9073003.956  1.00672.00           H  
ATOM  16056 1HE  LYS B1028    -464.630-523.5323004.408  1.00672.00           H  
ATOM  16057 2HE  LYS B1028    -465.398-522.9073005.881  1.00672.00           H  
ATOM  16058 1HZ  LYS B1028    -463.898-524.7163006.365  1.00672.00           H  
ATOM  16059 2HZ  LYS B1028    -465.443-525.1563006.741  1.00672.00           H  
ATOM  16060 3HZ  LYS B1028    -464.730-525.7373005.370  1.00672.00           H  
ATOM  16061  N   ASN B1029    -470.391-524.4063000.455  1.00400.00           N  
ATOM  16062  CA  ASN B1029    -471.687-524.4852999.800  1.00400.00           C  
ATOM  16063  C   ASN B1029    -471.535-525.3072998.520  1.00400.00           C  
ATOM  16064  O   ASN B1029    -470.929-524.7972997.579  1.00400.00           O  
ATOM  16065  CB  ASN B1029    -472.222-523.1032999.476  1.00560.00           C  
ATOM  16066  CG  ASN B1029    -473.636-523.1352998.909  1.00560.00           C  
ATOM  16067  OD1 ASN B1029    -474.002-523.9662998.049  1.00560.00           O  
ATOM  16068  ND2 ASN B1029    -474.457-522.2222999.387  1.00560.00           N  
ATOM  16069  H   ASN B1029    -469.553-524.4672999.874  1.00480.00           H  
ATOM  16070  HA  ASN B1029    -472.394-524.9343000.484  1.00480.00           H  
ATOM  16071 1HB  ASN B1029    -472.219-522.4943000.381  1.00672.00           H  
ATOM  16072 2HB  ASN B1029    -471.563-522.6192998.753  1.00672.00           H  
ATOM  16073 1HD2 ASN B1029    -475.405-522.1762999.063  1.00672.00           H  
ATOM  16074 2HD2 ASN B1029    -474.134-521.5703000.077  1.00672.00           H  
ATOM  16075  N   PRO B1030    -472.093-526.5322998.431  1.00400.00           N  
ATOM  16076  CA  PRO B1030    -471.991-527.4712997.316  1.00400.00           C  
ATOM  16077  C   PRO B1030    -472.389-526.9022995.950  1.00400.00           C  
ATOM  16078  O   PRO B1030    -472.125-527.5332994.930  1.00400.00           O  
ATOM  16079  CB  PRO B1030    -472.960-528.5862997.727  1.00600.00           C  
ATOM  16080  CG  PRO B1030    -472.995-528.5372999.231  1.00600.00           C  
ATOM  16081  CD  PRO B1030    -472.860-527.0792999.587  1.00600.00           C  
ATOM  16082  HA  PRO B1030    -470.959-527.8532997.276  1.00480.00           H  
ATOM  16083 1HB  PRO B1030    -473.946-528.4082997.271  1.00720.00           H  
ATOM  16084 2HB  PRO B1030    -472.601-529.5522997.340  1.00720.00           H  
ATOM  16085 1HG  PRO B1030    -473.936-528.9762999.602  1.00720.00           H  
ATOM  16086 2HG  PRO B1030    -472.179-529.1482999.646  1.00720.00           H  
ATOM  16087 1HD  PRO B1030    -473.849-526.5952999.678  1.00720.00           H  
ATOM  16088 2HD  PRO B1030    -472.269-527.0403000.520  1.00720.00           H  
ATOM  16089  N   GLN B1031    -473.060-525.7442995.911  1.00400.00           N  
ATOM  16090  CA  GLN B1031    -473.449-525.1912994.626  1.00400.00           C  
ATOM  16091  C   GLN B1031    -472.298-524.4412993.952  1.00400.00           C  
ATOM  16092  O   GLN B1031    -472.424-523.9852992.812  1.00400.00           O  
ATOM  16093  CB  GLN B1031    -474.642-524.2532994.783  1.00560.00           C  
ATOM  16094  CG  GLN B1031    -475.890-524.9252995.320  1.00560.00           C  
ATOM  16095  CD  GLN B1031    -476.409-525.9962994.402  1.00560.00           C  
ATOM  16096  OE1 GLN B1031    -476.648-525.7502993.219  1.00560.00           O  
ATOM  16097  NE2 GLN B1031    -476.585-527.1952994.934  1.00560.00           N  
ATOM  16098  H   GLN B1031    -473.291-525.2152996.756  1.00480.00           H  
ATOM  16099  HA  GLN B1031    -473.734-526.0102993.995  1.00480.00           H  
ATOM  16100 1HB  GLN B1031    -474.374-523.4412995.458  1.00672.00           H  
ATOM  16101 2HB  GLN B1031    -474.883-523.8102993.818  1.00672.00           H  
ATOM  16102 1HG  GLN B1031    -475.653-525.3852996.279  1.00672.00           H  
ATOM  16103 2HG  GLN B1031    -476.668-524.1742995.449  1.00672.00           H  
ATOM  16104 1HE2 GLN B1031    -476.927-527.9502994.373  1.00672.00           H  
ATOM  16105 2HE2 GLN B1031    -476.384-527.3472995.903  1.00672.00           H  
ATOM  16106  N   LYS B1032    -471.187-524.2662994.676  1.00400.00           N  
ATOM  16107  CA  LYS B1032    -470.020-523.5642994.162  1.00400.00           C  
ATOM  16108  C   LYS B1032    -468.712-524.2832994.502  1.00400.00           C  
ATOM  16109  O   LYS B1032    -468.556-524.8702995.577  1.00400.00           O  
ATOM  16110  CB  LYS B1032    -469.965-522.1152994.678  1.00560.00           C  
ATOM  16111  CG  LYS B1032    -471.136-521.1722994.242  1.00560.00           C  
ATOM  16112  CD  LYS B1032    -471.056-520.8072992.732  1.00560.00           C  
ATOM  16113  CE  LYS B1032    -472.146-519.7922992.298  1.00560.00           C  
ATOM  16114  NZ  LYS B1032    -472.077-519.5062990.812  1.00560.00           N  
ATOM  16115  H   LYS B1032    -471.149-524.6462995.627  1.00480.00           H  
ATOM  16116  HA  LYS B1032    -470.102-523.5342993.087  1.00480.00           H  
ATOM  16117 1HB  LYS B1032    -469.956-522.1352995.770  1.00672.00           H  
ATOM  16118 2HB  LYS B1032    -469.029-521.6582994.358  1.00672.00           H  
ATOM  16119 1HG  LYS B1032    -472.090-521.6562994.445  1.00672.00           H  
ATOM  16120 2HG  LYS B1032    -471.089-520.2572994.830  1.00672.00           H  
ATOM  16121 1HD  LYS B1032    -470.073-520.3922992.509  1.00672.00           H  
ATOM  16122 2HD  LYS B1032    -471.192-521.7072992.134  1.00672.00           H  
ATOM  16123 1HE  LYS B1032    -473.128-520.1982992.535  1.00672.00           H  
ATOM  16124 2HE  LYS B1032    -472.006-518.8602992.843  1.00672.00           H  
ATOM  16125 1HZ  LYS B1032    -472.799-518.8252990.491  1.00672.00           H  
ATOM  16126 2HZ  LYS B1032    -471.176-519.1262990.584  1.00672.00           H  
ATOM  16127 3HZ  LYS B1032    -472.214-520.3632990.302  1.00672.00           H  
ATOM  16128  N   TYR B1033    -467.755-524.1872993.584  1.00400.00           N  
ATOM  16129  CA  TYR B1033    -466.424-524.7442993.739  1.00400.00           C  
ATOM  16130  C   TYR B1033    -465.345-523.6922993.509  1.00400.00           C  
ATOM  16131  O   TYR B1033    -465.534-522.7552992.726  1.00400.00           O  
ATOM  16132  CB  TYR B1033    -466.194-525.8642992.728  1.00560.00           C  
ATOM  16133  CG  TYR B1033    -467.113-527.0292992.821  1.00560.00           C  
ATOM  16134  CD1 TYR B1033    -467.021-527.9002993.883  1.00560.00           C  
ATOM  16135  CD2 TYR B1033    -468.017-527.2672991.812  1.00560.00           C  
ATOM  16136  CE1 TYR B1033    -467.851-528.9862993.954  1.00560.00           C  
ATOM  16137  CE2 TYR B1033    -468.835-528.3582991.882  1.00560.00           C  
ATOM  16138  CZ  TYR B1033    -468.766-529.2122992.941  1.00560.00           C  
ATOM  16139  OH  TYR B1033    -469.614-530.2982992.999  1.00560.00           O  
ATOM  16140  H   TYR B1033    -467.959-523.7022992.729  1.00480.00           H  
ATOM  16141  HA  TYR B1033    -466.307-525.1252994.756  1.00480.00           H  
ATOM  16142 1HB  TYR B1033    -466.290-525.4472991.731  1.00672.00           H  
ATOM  16143 2HB  TYR B1033    -465.197-526.2192992.817  1.00672.00           H  
ATOM  16144  HD1 TYR B1033    -466.302-527.7192994.677  1.00672.00           H  
ATOM  16145  HD2 TYR B1033    -468.080-526.5972990.964  1.00672.00           H  
ATOM  16146  HE1 TYR B1033    -467.788-529.6652994.801  1.00672.00           H  
ATOM  16147  HE2 TYR B1033    -469.541-528.5582991.095  1.00672.00           H  
ATOM  16148  HH  TYR B1033    -469.357-530.8682993.726  1.00672.00           H  
ATOM  16149  N   SER B1034    -464.200-523.8772994.158  1.00400.00           N  
ATOM  16150  CA  SER B1034    -463.018-523.0512993.928  1.00400.00           C  
ATOM  16151  C   SER B1034    -462.395-523.5252992.626  1.00400.00           C  
ATOM  16152  O   SER B1034    -462.758-524.5882992.119  1.00400.00           O  
ATOM  16153  CB  SER B1034    -462.014-523.2052995.054  1.00560.00           C  
ATOM  16154  OG  SER B1034    -461.385-524.4682995.013  1.00560.00           O  
ATOM  16155  H   SER B1034    -464.138-524.6412994.843  1.00480.00           H  
ATOM  16156  HA  SER B1034    -463.315-522.0062993.829  1.00480.00           H  
ATOM  16157 1HB  SER B1034    -461.266-522.4192994.993  1.00672.00           H  
ATOM  16158 2HB  SER B1034    -462.531-523.0932996.012  1.00672.00           H  
ATOM  16159  HG  SER B1034    -460.851-524.5142995.820  1.00672.00           H  
ATOM  16160  N   ASP B1035    -461.420-522.8002992.075  1.00400.00           N  
ATOM  16161  CA  ASP B1035    -460.850-523.2702990.811  1.00400.00           C  
ATOM  16162  C   ASP B1035    -460.314-524.7012990.922  1.00400.00           C  
ATOM  16163  O   ASP B1035    -460.546-525.5262990.034  1.00400.00           O  
ATOM  16164  CB  ASP B1035    -459.684-522.3852990.387  1.00560.00           C  
ATOM  16165  CG  ASP B1035    -460.052-520.9372989.982  1.00560.00           C  
ATOM  16166  OD1 ASP B1035    -461.204-520.5642989.797  1.00560.00           O  
ATOM  16167  OD2 ASP B1035    -459.121-520.1902989.893  1.00560.00           O  
ATOM  16168  H   ASP B1035    -461.122-521.9272992.486  1.00480.00           H  
ATOM  16169  HA  ASP B1035    -461.626-523.2492990.046  1.00480.00           H  
ATOM  16170 1HB  ASP B1035    -458.963-522.3322991.205  1.00672.00           H  
ATOM  16171 2HB  ASP B1035    -459.163-522.8672989.550  1.00672.00           H  
ATOM  16172  N   LYS B1036    -459.616-525.0112992.022  1.00400.00           N  
ATOM  16173  CA  LYS B1036    -459.075-526.3552992.180  1.00400.00           C  
ATOM  16174  C   LYS B1036    -460.179-527.3702992.380  1.00400.00           C  
ATOM  16175  O   LYS B1036    -460.125-528.4572991.804  1.00400.00           O  
ATOM  16176  CB  LYS B1036    -458.076-526.4272993.328  1.00560.00           C  
ATOM  16177  CG  LYS B1036    -456.758-525.7232993.041  1.00560.00           C  
ATOM  16178  CD  LYS B1036    -455.798-525.8302994.221  1.00560.00           C  
ATOM  16179  CE  LYS B1036    -454.467-525.1442993.921  1.00560.00           C  
ATOM  16180  NZ  LYS B1036    -453.528-525.2172995.075  1.00560.00           N  
ATOM  16181  H   LYS B1036    -459.446-524.3002992.717  1.00480.00           H  
ATOM  16182  HA  LYS B1036    -458.549-526.6212991.262  1.00480.00           H  
ATOM  16183 1HB  LYS B1036    -458.517-525.9842994.220  1.00672.00           H  
ATOM  16184 2HB  LYS B1036    -457.859-527.4692993.551  1.00672.00           H  
ATOM  16185 1HG  LYS B1036    -456.299-526.1762992.158  1.00672.00           H  
ATOM  16186 2HG  LYS B1036    -456.951-524.6742992.825  1.00672.00           H  
ATOM  16187 1HD  LYS B1036    -456.246-525.3652995.100  1.00672.00           H  
ATOM  16188 2HD  LYS B1036    -455.611-526.8822994.444  1.00672.00           H  
ATOM  16189 1HE  LYS B1036    -454.006-525.6262993.060  1.00672.00           H  
ATOM  16190 2HE  LYS B1036    -454.651-524.0962993.683  1.00672.00           H  
ATOM  16191 1HZ  LYS B1036    -452.663-524.7552994.834  1.00672.00           H  
ATOM  16192 2HZ  LYS B1036    -453.941-524.7622995.877  1.00672.00           H  
ATOM  16193 3HZ  LYS B1036    -453.340-526.1852995.298  1.00672.00           H  
ATOM  16194  N   GLU B1037    -461.181-527.0362993.191  1.00400.00           N  
ATOM  16195  CA  GLU B1037    -462.259-527.9802993.433  1.00400.00           C  
ATOM  16196  C   GLU B1037    -462.997-528.2942992.139  1.00400.00           C  
ATOM  16197  O   GLU B1037    -463.340-529.4512991.891  1.00400.00           O  
ATOM  16198  CB  GLU B1037    -463.203-527.4272994.482  1.00560.00           C  
ATOM  16199  CG  GLU B1037    -462.648-527.3902995.894  1.00560.00           C  
ATOM  16200  CD  GLU B1037    -463.508-526.5782996.817  1.00560.00           C  
ATOM  16201  OE1 GLU B1037    -464.215-525.7272996.333  1.00560.00           O  
ATOM  16202  OE2 GLU B1037    -463.467-526.7742998.007  1.00560.00           O  
ATOM  16203  H   GLU B1037    -461.181-526.1302993.664  1.00480.00           H  
ATOM  16204  HA  GLU B1037    -461.836-528.9022993.817  1.00480.00           H  
ATOM  16205 1HB  GLU B1037    -463.457-526.4292994.212  1.00672.00           H  
ATOM  16206 2HB  GLU B1037    -464.107-528.0172994.490  1.00672.00           H  
ATOM  16207 1HG  GLU B1037    -462.583-528.4102996.271  1.00672.00           H  
ATOM  16208 2HG  GLU B1037    -461.644-526.9762995.870  1.00672.00           H  
ATOM  16209  N   LEU B1038    -463.203-527.2832991.291  1.00400.00           N  
ATOM  16210  CA  LEU B1038    -463.905-527.4862990.039  1.00400.00           C  
ATOM  16211  C   LEU B1038    -463.079-528.4202989.157  1.00400.00           C  
ATOM  16212  O   LEU B1038    -463.631-529.2952988.498  1.00400.00           O  
ATOM  16213  CB  LEU B1038    -464.179-526.1372989.347  1.00560.00           C  
ATOM  16214  CG  LEU B1038    -465.013-526.1492988.006  1.00560.00           C  
ATOM  16215  CD1 LEU B1038    -466.405-526.7592988.237  1.00560.00           C  
ATOM  16216  CD2 LEU B1038    -465.167-524.7092987.514  1.00560.00           C  
ATOM  16217  H   LEU B1038    -462.908-526.3382991.556  1.00480.00           H  
ATOM  16218  HA  LEU B1038    -464.852-527.9682990.265  1.00480.00           H  
ATOM  16219 1HB  LEU B1038    -464.687-525.4862990.052  1.00672.00           H  
ATOM  16220 2HB  LEU B1038    -463.211-525.6782989.127  1.00672.00           H  
ATOM  16221  HG  LEU B1038    -464.494-526.7482987.253  1.00672.00           H  
ATOM  16222 1HD1 LEU B1038    -466.960-526.7492987.299  1.00672.00           H  
ATOM  16223 2HD1 LEU B1038    -466.313-527.7862988.578  1.00672.00           H  
ATOM  16224 3HD1 LEU B1038    -466.935-526.1732988.978  1.00672.00           H  
ATOM  16225 1HD2 LEU B1038    -465.739-524.6972986.583  1.00672.00           H  
ATOM  16226 2HD2 LEU B1038    -465.688-524.1212988.269  1.00672.00           H  
ATOM  16227 3HD2 LEU B1038    -464.182-524.2782987.339  1.00672.00           H  
ATOM  16228  N   GLN B1039    -461.752-528.2392989.136  1.00400.00           N  
ATOM  16229  CA  GLN B1039    -460.859-529.1192988.375  1.00400.00           C  
ATOM  16230  C   GLN B1039    -460.910-530.5602988.915  1.00400.00           C  
ATOM  16231  O   GLN B1039    -460.915-531.5252988.149  1.00400.00           O  
ATOM  16232  CB  GLN B1039    -459.424-528.5942988.440  1.00560.00           C  
ATOM  16233  CG  GLN B1039    -459.185-527.3012987.676  1.00560.00           C  
ATOM  16234  CD  GLN B1039    -457.814-526.7192987.972  1.00560.00           C  
ATOM  16235  OE1 GLN B1039    -457.146-527.1792988.903  1.00560.00           O  
ATOM  16236  NE2 GLN B1039    -457.395-525.7242987.200  1.00560.00           N  
ATOM  16237  H   GLN B1039    -461.364-527.4322989.634  1.00480.00           H  
ATOM  16238  HA  GLN B1039    -461.188-529.1332987.336  1.00480.00           H  
ATOM  16239 1HB  GLN B1039    -459.154-528.4232989.477  1.00672.00           H  
ATOM  16240 2HB  GLN B1039    -458.745-529.3482988.048  1.00672.00           H  
ATOM  16241 1HG  GLN B1039    -459.241-527.5162986.611  1.00672.00           H  
ATOM  16242 2HG  GLN B1039    -459.942-526.5762987.940  1.00672.00           H  
ATOM  16243 1HE2 GLN B1039    -456.498-525.3102987.360  1.00672.00           H  
ATOM  16244 2HE2 GLN B1039    -457.974-525.3852986.456  1.00672.00           H  
ATOM  16245  N   TYR B1040    -461.025-530.7212990.240  1.00400.00           N  
ATOM  16246  CA  TYR B1040    -461.116-532.0602990.820  1.00400.00           C  
ATOM  16247  C   TYR B1040    -462.414-532.7502990.399  1.00400.00           C  
ATOM  16248  O   TYR B1040    -462.447-533.9772990.261  1.00400.00           O  
ATOM  16249  CB  TYR B1040    -460.976-532.0502992.349  1.00560.00           C  
ATOM  16250  CG  TYR B1040    -459.543-531.8642992.849  1.00560.00           C  
ATOM  16251  CD1 TYR B1040    -459.161-530.7232993.551  1.00560.00           C  
ATOM  16252  CD2 TYR B1040    -458.604-532.8542992.595  1.00560.00           C  
ATOM  16253  CE1 TYR B1040    -457.866-530.5732993.986  1.00560.00           C  
ATOM  16254  CE2 TYR B1040    -457.304-532.7002993.033  1.00560.00           C  
ATOM  16255  CZ  TYR B1040    -456.937-531.5632993.725  1.00560.00           C  
ATOM  16256  OH  TYR B1040    -455.642-531.4102994.160  1.00560.00           O  
ATOM  16257  H   TYR B1040    -460.954-529.8942990.843  1.00480.00           H  
ATOM  16258  HA  TYR B1040    -460.295-532.6532990.422  1.00480.00           H  
ATOM  16259 1HB  TYR B1040    -461.589-531.2502992.761  1.00672.00           H  
ATOM  16260 2HB  TYR B1040    -461.349-532.9842992.745  1.00672.00           H  
ATOM  16261  HD1 TYR B1040    -459.879-529.9502993.761  1.00672.00           H  
ATOM  16262  HD2 TYR B1040    -458.890-533.7532992.050  1.00672.00           H  
ATOM  16263  HE1 TYR B1040    -457.576-529.6792994.534  1.00672.00           H  
ATOM  16264  HE2 TYR B1040    -456.567-533.4782992.832  1.00672.00           H  
ATOM  16265  HH  TYR B1040    -455.125-532.1772993.904  1.00672.00           H  
ATOM  16266  N   ILE B1041    -463.457-531.9832990.088  1.00400.00           N  
ATOM  16267  CA  ILE B1041    -464.707-532.5782989.619  1.00400.00           C  
ATOM  16268  C   ILE B1041    -464.513-533.3302988.280  1.00400.00           C  
ATOM  16269  O   ILE B1041    -465.361-534.1302987.904  1.00400.00           O  
ATOM  16270  CB  ILE B1041    -465.874-531.5532989.592  1.00560.00           C  
ATOM  16271  CG1 ILE B1041    -466.187-531.0422991.052  1.00560.00           C  
ATOM  16272  CG2 ILE B1041    -467.144-532.1302988.973  1.00560.00           C  
ATOM  16273  CD1 ILE B1041    -466.577-532.0952992.117  1.00560.00           C  
ATOM  16274  H   ILE B1041    -463.404-530.9732990.268  1.00480.00           H  
ATOM  16275  HA  ILE B1041    -464.997-533.3332990.329  1.00480.00           H  
ATOM  16276  HB  ILE B1041    -465.576-530.6832989.016  1.00672.00           H  
ATOM  16277 1HG1 ILE B1041    -465.335-530.5252991.412  1.00672.00           H  
ATOM  16278 2HG1 ILE B1041    -466.997-530.3362990.970  1.00672.00           H  
ATOM  16279 1HG2 ILE B1041    -467.899-531.3712989.007  1.00672.00           H  
ATOM  16280 2HG2 ILE B1041    -466.978-532.4182987.940  1.00672.00           H  
ATOM  16281 3HG2 ILE B1041    -467.480-533.0012989.532  1.00672.00           H  
ATOM  16282 1HD1 ILE B1041    -466.768-531.5902993.059  1.00672.00           H  
ATOM  16283 2HD1 ILE B1041    -467.475-532.6272991.813  1.00672.00           H  
ATOM  16284 3HD1 ILE B1041    -465.776-532.8052992.270  1.00672.00           H  
ATOM  16285  N   ASP B1042    -463.417-533.0932987.537  1.00400.00           N  
ATOM  16286  CA  ASP B1042    -463.187-533.8922986.327  1.00400.00           C  
ATOM  16287  C   ASP B1042    -462.609-535.2732986.676  1.00400.00           C  
ATOM  16288  O   ASP B1042    -462.529-536.1562985.818  1.00400.00           O  
ATOM  16289  CB  ASP B1042    -462.222-533.2092985.347  1.00560.00           C  
ATOM  16290  CG  ASP B1042    -462.799-532.0522984.550  1.00560.00           C  
ATOM  16291  OD1 ASP B1042    -463.965-532.0882984.218  1.00560.00           O  
ATOM  16292  OD2 ASP B1042    -462.069-531.1542984.223  1.00560.00           O  
ATOM  16293  H   ASP B1042    -462.709-532.4102987.825  1.00480.00           H  
ATOM  16294  HA  ASP B1042    -464.143-534.0392985.826  1.00480.00           H  
ATOM  16295 1HB  ASP B1042    -461.364-532.8352985.914  1.00672.00           H  
ATOM  16296 2HB  ASP B1042    -461.843-533.9522984.646  1.00672.00           H  
ATOM  16297  N   ALA B1043    -462.155-535.4472987.920  1.00400.00           N  
ATOM  16298  CA  ALA B1043    -461.583-536.6992988.400  1.00400.00           C  
ATOM  16299  C   ALA B1043    -462.642-537.5242989.136  1.00400.00           C  
ATOM  16300  O   ALA B1043    -462.658-538.7522989.041  1.00400.00           O  
ATOM  16301  CB  ALA B1043    -460.406-536.4192989.322  1.00560.00           C  
ATOM  16302  H   ALA B1043    -462.250-534.6932988.592  1.00480.00           H  
ATOM  16303  HA  ALA B1043    -461.238-537.2732987.541  1.00480.00           H  
ATOM  16304 1HB  ALA B1043    -459.977-537.3602989.660  1.00672.00           H  
ATOM  16305 2HB  ALA B1043    -459.655-535.8462988.782  1.00672.00           H  
ATOM  16306 3HB  ALA B1043    -460.746-535.8462990.183  1.00672.00           H  
ATOM  16307  N   ILE B1044    -463.497-536.8162989.871  1.00400.00           N  
ATOM  16308  CA  ILE B1044    -464.563-537.3332990.730  1.00400.00           C  
ATOM  16309  C   ILE B1044    -465.834-537.5252989.888  1.00400.00           C  
ATOM  16310  O   ILE B1044    -466.321-536.5332989.375  1.00400.00           O  
ATOM  16311  CB  ILE B1044    -464.808-536.2642991.812  1.00560.00           C  
ATOM  16312  CG1 ILE B1044    -463.505-536.0592992.653  1.00560.00           C  
ATOM  16313  CG2 ILE B1044    -465.961-536.6222992.654  1.00560.00           C  
ATOM  16314  CD1 ILE B1044    -463.520-534.8282993.538  1.00560.00           C  
ATOM  16315  H   ILE B1044    -463.361-535.8052989.852  1.00480.00           H  
ATOM  16316  HA  ILE B1044    -464.244-538.2462991.194  1.00480.00           H  
ATOM  16317  HB  ILE B1044    -465.016-535.3272991.327  1.00672.00           H  
ATOM  16318 1HG1 ILE B1044    -463.349-536.9362993.279  1.00672.00           H  
ATOM  16319 2HG1 ILE B1044    -462.660-535.9642991.979  1.00672.00           H  
ATOM  16320 1HG2 ILE B1044    -466.138-535.8572993.396  1.00672.00           H  
ATOM  16321 2HG2 ILE B1044    -466.853-536.7172992.047  1.00672.00           H  
ATOM  16322 3HG2 ILE B1044    -465.734-537.5612993.142  1.00672.00           H  
ATOM  16323 1HD1 ILE B1044    -462.573-534.7622994.072  1.00672.00           H  
ATOM  16324 2HD1 ILE B1044    -463.647-533.9392992.919  1.00672.00           H  
ATOM  16325 3HD1 ILE B1044    -464.324-534.8802994.259  1.00672.00           H  
ATOM  16326  N   SER B1045    -466.461-538.7162989.710  1.00400.00           N  
ATOM  16327  CA  SER B1045    -466.331-540.1142990.197  1.00400.00           C  
ATOM  16328  C   SER B1045    -466.871-540.4372991.599  1.00400.00           C  
ATOM  16329  O   SER B1045    -466.823-541.5992992.004  1.00400.00           O  
ATOM  16330  CB  SER B1045    -464.930-540.7042990.066  1.00560.00           C  
ATOM  16331  OG  SER B1045    -464.482-540.6472988.749  1.00560.00           O  
ATOM  16332  H   SER B1045    -467.246-538.6112989.083  1.00480.00           H  
ATOM  16333  HA  SER B1045    -466.923-540.7152989.507  1.00480.00           H  
ATOM  16334 1HB  SER B1045    -464.218-540.2702990.727  1.00672.00           H  
ATOM  16335 2HB  SER B1045    -464.998-541.7512990.352  1.00672.00           H  
ATOM  16336  HG  SER B1045    -463.874-539.8842988.725  1.00672.00           H  
ATOM  16337  N   ASN B1046    -467.551-539.5022992.284  1.00400.00           N  
ATOM  16338  CA  ASN B1046    -468.182-539.8952993.561  1.00400.00           C  
ATOM  16339  C   ASN B1046    -469.259-540.9352993.283  1.00400.00           C  
ATOM  16340  O   ASN B1046    -469.525-541.8112994.114  1.00400.00           O  
ATOM  16341  CB  ASN B1046    -468.773-538.7312994.340  1.00560.00           C  
ATOM  16342  CG  ASN B1046    -467.757-537.9092995.079  1.00560.00           C  
ATOM  16343  OD1 ASN B1046    -466.646-538.3682995.371  1.00560.00           O  
ATOM  16344  ND2 ASN B1046    -468.116-536.6952995.399  1.00560.00           N  
ATOM  16345  H   ASN B1046    -467.622-538.5512991.942  1.00480.00           H  
ATOM  16346  HA  ASN B1046    -467.428-540.3722994.190  1.00480.00           H  
ATOM  16347 1HB  ASN B1046    -469.308-538.0772993.650  1.00672.00           H  
ATOM  16348 2HB  ASN B1046    -469.502-539.1112995.058  1.00672.00           H  
ATOM  16349 1HD2 ASN B1046    -467.480-536.1022995.895  1.00672.00           H  
ATOM  16350 2HD2 ASN B1046    -469.023-536.3542995.150  1.00672.00           H  
ATOM  16351  N   LYS B1047    -469.830-540.8432992.079  1.00400.00           N  
ATOM  16352  CA  LYS B1047    -470.848-541.7422991.579  1.00400.00           C  
ATOM  16353  C   LYS B1047    -470.306-543.1652991.449  1.00400.00           C  
ATOM  16354  O   LYS B1047    -471.077-544.1162991.545  1.00400.00           O  
ATOM  16355  CB  LYS B1047    -471.350-541.2502990.222  1.00560.00           C  
ATOM  16356  CG  LYS B1047    -472.039-539.8722990.243  1.00560.00           C  
ATOM  16357  CD  LYS B1047    -473.404-539.8682990.952  1.00560.00           C  
ATOM  16358  CE  LYS B1047    -474.123-538.5002990.770  1.00560.00           C  
ATOM  16359  NZ  LYS B1047    -473.452-537.3732991.549  1.00560.00           N  
ATOM  16360  H   LYS B1047    -469.571-540.0612991.495  1.00480.00           H  
ATOM  16361  HA  LYS B1047    -471.675-541.7622992.288  1.00480.00           H  
ATOM  16362 1HB  LYS B1047    -470.515-541.1942989.524  1.00672.00           H  
ATOM  16363 2HB  LYS B1047    -472.063-541.9712989.817  1.00672.00           H  
ATOM  16364 1HG  LYS B1047    -471.391-539.1622990.749  1.00672.00           H  
ATOM  16365 2HG  LYS B1047    -472.170-539.5342989.229  1.00672.00           H  
ATOM  16366 1HD  LYS B1047    -474.038-540.6632990.558  1.00672.00           H  
ATOM  16367 2HD  LYS B1047    -473.269-540.0382992.021  1.00672.00           H  
ATOM  16368 1HE  LYS B1047    -474.118-538.2412989.709  1.00672.00           H  
ATOM  16369 2HE  LYS B1047    -475.154-538.5972991.105  1.00672.00           H  
ATOM  16370 1HZ  LYS B1047    -473.929-536.4702991.401  1.00672.00           H  
ATOM  16371 2HZ  LYS B1047    -473.456-537.5792992.531  1.00672.00           H  
ATOM  16372 3HZ  LYS B1047    -472.491-537.2272991.250  1.00672.00           H  
ATOM  16373  N   GLN B1048    -468.991-543.3352991.201  1.00400.00           N  
ATOM  16374  CA  GLN B1048    -468.438-544.6742991.074  1.00400.00           C  
ATOM  16375  C   GLN B1048    -468.497-545.2912992.446  1.00400.00           C  
ATOM  16376  O   GLN B1048    -468.756-546.4862992.599  1.00400.00           O  
ATOM  16377  CB  GLN B1048    -467.001-544.6232990.559  1.00560.00           C  
ATOM  16378  CG  GLN B1048    -466.896-544.1062989.153  1.00560.00           C  
ATOM  16379  CD  GLN B1048    -467.512-545.0332988.159  1.00560.00           C  
ATOM  16380  OE1 GLN B1048    -467.067-546.1922988.034  1.00560.00           O  
ATOM  16381  NE2 GLN B1048    -468.543-544.5582987.465  1.00560.00           N  
ATOM  16382  H   GLN B1048    -468.344-542.5512991.159  1.00480.00           H  
ATOM  16383  HA  GLN B1048    -469.057-545.2652990.400  1.00480.00           H  
ATOM  16384 1HB  GLN B1048    -466.401-543.9842991.205  1.00672.00           H  
ATOM  16385 2HB  GLN B1048    -466.566-545.6202990.591  1.00672.00           H  
ATOM  16386 1HG  GLN B1048    -467.410-543.1522989.089  1.00672.00           H  
ATOM  16387 2HG  GLN B1048    -465.843-543.9792988.897  1.00672.00           H  
ATOM  16388 1HE2 GLN B1048    -469.017-545.1242986.789  1.00672.00           H  
ATOM  16389 2HE2 GLN B1048    -468.854-543.6192987.612  1.00672.00           H  
ATOM  16390  N   GLY B1049    -468.264-544.4422993.448  1.00400.00           N  
ATOM  16391  CA  GLY B1049    -468.323-544.8272994.843  1.00400.00           C  
ATOM  16392  C   GLY B1049    -469.725-545.3252995.162  1.00400.00           C  
ATOM  16393  O   GLY B1049    -469.894-546.4352995.676  1.00400.00           O  
ATOM  16394  H   GLY B1049    -468.016-543.4792993.195  1.00480.00           H  
ATOM  16395 1HA  GLY B1049    -467.589-545.6062995.049  1.00480.00           H  
ATOM  16396 2HA  GLY B1049    -468.085-543.9642995.465  1.00480.00           H  
ATOM  16397  N   GLU B1050    -470.735-544.5092994.832  1.00400.00           N  
ATOM  16398  CA  GLU B1050    -472.116-544.8932995.113  1.00400.00           C  
ATOM  16399  C   GLU B1050    -472.521-546.1802994.406  1.00400.00           C  
ATOM  16400  O   GLU B1050    -473.116-547.0562995.039  1.00400.00           O  
ATOM  16401  CB  GLU B1050    -473.095-543.8022994.670  1.00560.00           C  
ATOM  16402  CG  GLU B1050    -473.069-542.5232995.483  1.00560.00           C  
ATOM  16403  CD  GLU B1050    -474.039-541.4902994.953  1.00560.00           C  
ATOM  16404  OE1 GLU B1050    -474.619-541.7282993.916  1.00560.00           O  
ATOM  16405  OE2 GLU B1050    -474.198-540.4682995.578  1.00560.00           O  
ATOM  16406  H   GLU B1050    -470.503-543.5952994.429  1.00480.00           H  
ATOM  16407  HA  GLU B1050    -472.218-545.0462996.186  1.00480.00           H  
ATOM  16408 1HB  GLU B1050    -472.890-543.5412993.631  1.00672.00           H  
ATOM  16409 2HB  GLU B1050    -474.109-544.1962994.707  1.00672.00           H  
ATOM  16410 1HG  GLU B1050    -473.322-542.7552996.516  1.00672.00           H  
ATOM  16411 2HG  GLU B1050    -472.058-542.1142995.462  1.00672.00           H  
ATOM  16412  N   LEU B1051    -472.149-546.3362993.131  1.00400.00           N  
ATOM  16413  CA  LEU B1051    -472.526-547.5342992.400  1.00400.00           C  
ATOM  16414  C   LEU B1051    -471.838-548.7772992.964  1.00400.00           C  
ATOM  16415  O   LEU B1051    -472.472-549.8372993.086  1.00400.00           O  
ATOM  16416  CB  LEU B1051    -472.220-547.3402990.907  1.00560.00           C  
ATOM  16417  CG  LEU B1051    -473.097-546.2472990.162  1.00560.00           C  
ATOM  16418  CD1 LEU B1051    -472.541-546.0312988.741  1.00560.00           C  
ATOM  16419  CD2 LEU B1051    -474.565-546.6652990.110  1.00560.00           C  
ATOM  16420  H   LEU B1051    -471.653-545.5802992.648  1.00480.00           H  
ATOM  16421  HA  LEU B1051    -473.587-547.6832992.526  1.00480.00           H  
ATOM  16422 1HB  LEU B1051    -471.173-547.0402990.813  1.00672.00           H  
ATOM  16423 2HB  LEU B1051    -472.351-548.2912990.393  1.00672.00           H  
ATOM  16424  HG  LEU B1051    -473.025-545.3082990.701  1.00672.00           H  
ATOM  16425 1HD1 LEU B1051    -473.122-545.2622988.233  1.00672.00           H  
ATOM  16426 2HD1 LEU B1051    -471.499-545.7132988.806  1.00672.00           H  
ATOM  16427 3HD1 LEU B1051    -472.603-546.9612988.178  1.00672.00           H  
ATOM  16428 1HD2 LEU B1051    -475.123-545.8912989.619  1.00672.00           H  
ATOM  16429 2HD2 LEU B1051    -474.664-547.6032989.560  1.00672.00           H  
ATOM  16430 3HD2 LEU B1051    -474.952-546.7842991.093  1.00672.00           H  
ATOM  16431  N   GLU B1052    -470.562-548.6492993.363  1.00400.00           N  
ATOM  16432  CA  GLU B1052    -469.842-549.7722993.941  1.00400.00           C  
ATOM  16433  C   GLU B1052    -470.499-550.1812995.238  1.00400.00           C  
ATOM  16434  O   GLU B1052    -470.658-551.3792995.497  1.00400.00           O  
ATOM  16435  CB  GLU B1052    -468.379-549.3982994.217  1.00560.00           C  
ATOM  16436  CG  GLU B1052    -467.487-550.5162994.828  1.00560.00           C  
ATOM  16437  CD  GLU B1052    -467.232-551.6792993.907  1.00560.00           C  
ATOM  16438  OE1 GLU B1052    -467.443-551.5392992.716  1.00560.00           O  
ATOM  16439  OE2 GLU B1052    -466.816-552.7032994.382  1.00560.00           O  
ATOM  16440  H   GLU B1052    -470.057-547.7692993.211  1.00480.00           H  
ATOM  16441  HA  GLU B1052    -469.881-550.6142993.256  1.00480.00           H  
ATOM  16442 1HB  GLU B1052    -467.916-549.0662993.288  1.00672.00           H  
ATOM  16443 2HB  GLU B1052    -468.355-548.5492994.904  1.00672.00           H  
ATOM  16444 1HG  GLU B1052    -466.531-550.0742995.103  1.00672.00           H  
ATOM  16445 2HG  GLU B1052    -467.955-550.8812995.742  1.00672.00           H  
ATOM  16446  N   ASN B1053    -470.913-549.1952996.042  1.00400.00           N  
ATOM  16447  CA  ASN B1053    -471.553-549.4812997.308  1.00400.00           C  
ATOM  16448  C   ASN B1053    -472.907-550.1352997.102  1.00400.00           C  
ATOM  16449  O   ASN B1053    -473.199-551.1682997.693  1.00400.00           O  
ATOM  16450  CB  ASN B1053    -471.722-548.2112998.110  1.00560.00           C  
ATOM  16451  CG  ASN B1053    -470.432-547.6882998.652  1.00560.00           C  
ATOM  16452  OD1 ASN B1053    -469.441-548.4122998.815  1.00560.00           O  
ATOM  16453  ND2 ASN B1053    -470.418-546.4132998.935  1.00560.00           N  
ATOM  16454  H   ASN B1053    -470.706-548.2222995.786  1.00480.00           H  
ATOM  16455  HA  ASN B1053    -470.928-550.1692997.868  1.00480.00           H  
ATOM  16456 1HB  ASN B1053    -472.172-547.4452997.479  1.00672.00           H  
ATOM  16457 2HB  ASN B1053    -472.408-548.4012998.939  1.00672.00           H  
ATOM  16458 1HD2 ASN B1053    -469.586-545.9922999.294  1.00672.00           H  
ATOM  16459 2HD2 ASN B1053    -471.234-545.8582998.786  1.00672.00           H  
ATOM  16460  N   TYR B1054    -473.677-549.6702996.121  1.00400.00           N  
ATOM  16461  CA  TYR B1054    -474.998-550.2422995.901  1.00400.00           C  
ATOM  16462  C   TYR B1054    -474.922-551.7472995.680  1.00400.00           C  
ATOM  16463  O   TYR B1054    -475.753-552.5012996.199  1.00400.00           O  
ATOM  16464  CB  TYR B1054    -475.670-549.5822994.686  1.00560.00           C  
ATOM  16465  CG  TYR B1054    -476.129-548.1182994.867  1.00560.00           C  
ATOM  16466  CD1 TYR B1054    -476.217-547.3152993.749  1.00560.00           C  
ATOM  16467  CD2 TYR B1054    -476.451-547.5782996.116  1.00560.00           C  
ATOM  16468  CE1 TYR B1054    -476.603-546.0012993.853  1.00560.00           C  
ATOM  16469  CE2 TYR B1054    -476.844-546.2682996.213  1.00560.00           C  
ATOM  16470  CZ  TYR B1054    -476.916-545.4792995.096  1.00560.00           C  
ATOM  16471  OH  TYR B1054    -477.314-544.1672995.217  1.00560.00           O  
ATOM  16472  H   TYR B1054    -473.395-548.8292995.608  1.00480.00           H  
ATOM  16473  HA  TYR B1054    -475.593-550.0922996.797  1.00480.00           H  
ATOM  16474 1HB  TYR B1054    -474.964-549.5992993.856  1.00672.00           H  
ATOM  16475 2HB  TYR B1054    -476.521-550.1722994.375  1.00672.00           H  
ATOM  16476  HD1 TYR B1054    -475.974-547.7352992.784  1.00672.00           H  
ATOM  16477  HD2 TYR B1054    -476.403-548.1662997.020  1.00672.00           H  
ATOM  16478  HE1 TYR B1054    -476.664-545.3782992.962  1.00672.00           H  
ATOM  16479  HE2 TYR B1054    -477.096-545.8512997.187  1.00672.00           H  
ATOM  16480  HH  TYR B1054    -477.169-543.7052994.385  1.00672.00           H  
ATOM  16481  N   VAL B1055    -473.925-552.1862994.922  1.00400.00           N  
ATOM  16482  CA  VAL B1055    -473.756-553.6052994.674  1.00400.00           C  
ATOM  16483  C   VAL B1055    -473.084-554.3142995.880  1.00400.00           C  
ATOM  16484  O   VAL B1055    -473.558-555.3702996.335  1.00400.00           O  
ATOM  16485  CB  VAL B1055    -472.965-553.8072993.373  1.00560.00           C  
ATOM  16486  CG1 VAL B1055    -472.696-555.2762993.136  1.00560.00           C  
ATOM  16487  CG2 VAL B1055    -473.753-553.2062992.216  1.00560.00           C  
ATOM  16488  H   VAL B1055    -473.310-551.4902994.481  1.00480.00           H  
ATOM  16489  HA  VAL B1055    -474.744-554.0402994.530  1.00480.00           H  
ATOM  16490  HB  VAL B1055    -471.999-553.3002993.457  1.00672.00           H  
ATOM  16491 1HG1 VAL B1055    -472.139-555.3822992.209  1.00672.00           H  
ATOM  16492 2HG1 VAL B1055    -472.114-555.7052993.951  1.00672.00           H  
ATOM  16493 3HG1 VAL B1055    -473.642-555.8012993.051  1.00672.00           H  
ATOM  16494 1HG2 VAL B1055    -473.184-553.3362991.299  1.00672.00           H  
ATOM  16495 2HG2 VAL B1055    -474.712-553.7102992.127  1.00672.00           H  
ATOM  16496 3HG2 VAL B1055    -473.917-552.1432992.393  1.00672.00           H  
ATOM  16497  N   SER B1056    -471.999-553.7272996.408  1.00400.00           N  
ATOM  16498  CA  SER B1056    -471.221-554.2912997.513  1.00400.00           C  
ATOM  16499  C   SER B1056    -472.090-554.5462998.742  1.00400.00           C  
ATOM  16500  O   SER B1056    -471.933-555.5642999.422  1.00400.00           O  
ATOM  16501  CB  SER B1056    -470.074-553.3662997.868  1.00560.00           C  
ATOM  16502  OG  SER B1056    -469.292-553.8932998.903  1.00560.00           O  
ATOM  16503  H   SER B1056    -471.660-552.8482996.011  1.00480.00           H  
ATOM  16504  HA  SER B1056    -470.803-555.2412997.183  1.00480.00           H  
ATOM  16505 1HB  SER B1056    -469.453-553.1972996.985  1.00672.00           H  
ATOM  16506 2HB  SER B1056    -470.475-552.4082998.170  1.00672.00           H  
ATOM  16507  HG  SER B1056    -468.588-553.2582999.045  1.00672.00           H  
ATOM  16508  N   ASP B1057    -473.034-553.6392999.001  1.00400.00           N  
ATOM  16509  CA  ASP B1057    -473.961-553.7103000.122  1.00400.00           C  
ATOM  16510  C   ASP B1057    -474.809-554.9893000.121  1.00400.00           C  
ATOM  16511  O   ASP B1057    -475.310-555.3863001.175  1.00400.00           O  
ATOM  16512  CB  ASP B1057    -474.928-552.5053000.119  1.00560.00           C  
ATOM  16513  CG  ASP B1057    -474.319-551.1243000.552  1.00560.00           C  
ATOM  16514  OD1 ASP B1057    -473.247-551.0883001.121  1.00560.00           O  
ATOM  16515  OD2 ASP B1057    -474.961-550.1233000.298  1.00560.00           O  
ATOM  16516  H   ASP B1057    -473.081-552.8142998.406  1.00480.00           H  
ATOM  16517  HA  ASP B1057    -473.379-553.6863001.043  1.00480.00           H  
ATOM  16518 1HB  ASP B1057    -475.323-552.3852999.104  1.00672.00           H  
ATOM  16519 2HB  ASP B1057    -475.773-552.7273000.767  1.00672.00           H  
ATOM  16520  N   GLY B1058    -475.054-555.6042998.948  1.00400.00           N  
ATOM  16521  CA  GLY B1058    -475.866-556.8232998.890  1.00400.00           C  
ATOM  16522  C   GLY B1058    -475.021-558.1072998.749  1.00400.00           C  
ATOM  16523  O   GLY B1058    -475.452-559.1942999.174  1.00400.00           O  
ATOM  16524  H   GLY B1058    -474.625-555.2642998.084  1.00480.00           H  
ATOM  16525 1HA  GLY B1058    -476.480-556.8862999.785  1.00480.00           H  
ATOM  16526 2HA  GLY B1058    -476.554-556.7502998.045  1.00480.00           H  
ATOM  16527  N   TYR B1059    -473.786-557.9552998.256  1.00400.00           N  
ATOM  16528  CA  TYR B1059    -472.861-559.0592997.965  1.00400.00           C  
ATOM  16529  C   TYR B1059    -472.718-560.1182999.068  1.00400.00           C  
ATOM  16530  O   TYR B1059    -472.729-561.3132998.761  1.00400.00           O  
ATOM  16531  CB  TYR B1059    -471.496-558.4572997.551  1.00560.00           C  
ATOM  16532  CG  TYR B1059    -470.320-559.4312997.396  1.00560.00           C  
ATOM  16533  CD1 TYR B1059    -470.295-560.3782996.407  1.00560.00           C  
ATOM  16534  CD2 TYR B1059    -469.235-559.3182998.238  1.00560.00           C  
ATOM  16535  CE1 TYR B1059    -469.225-561.2312996.281  1.00560.00           C  
ATOM  16536  CE2 TYR B1059    -468.161-560.1702998.115  1.00560.00           C  
ATOM  16537  CZ  TYR B1059    -468.158-561.1282997.142  1.00560.00           C  
ATOM  16538  OH  TYR B1059    -467.091-561.9902997.023  1.00560.00           O  
ATOM  16539  H   TYR B1059    -473.514-557.0172997.943  1.00480.00           H  
ATOM  16540  HA  TYR B1059    -473.253-559.5782997.091  1.00480.00           H  
ATOM  16541 1HB  TYR B1059    -471.616-557.9222996.607  1.00672.00           H  
ATOM  16542 2HB  TYR B1059    -471.208-557.7172998.291  1.00672.00           H  
ATOM  16543  HD1 TYR B1059    -471.113-560.4682995.737  1.00672.00           H  
ATOM  16544  HD2 TYR B1059    -469.231-558.5512999.008  1.00672.00           H  
ATOM  16545  HE1 TYR B1059    -469.234-561.9832995.500  1.00672.00           H  
ATOM  16546  HE2 TYR B1059    -467.314-560.0812998.786  1.00672.00           H  
ATOM  16547  HH  TYR B1059    -467.244-562.5832996.284  1.00672.00           H  
ATOM  16548  N   LYS B1060    -472.551-559.6933000.328  1.00400.00           N  
ATOM  16549  CA  LYS B1060    -472.368-560.5993001.470  1.00400.00           C  
ATOM  16550  C   LYS B1060    -473.554-560.6713002.443  1.00400.00           C  
ATOM  16551  O   LYS B1060    -473.364-561.1063003.582  1.00400.00           O  
ATOM  16552  CB  LYS B1060    -471.144-560.2083002.304  1.00560.00           C  
ATOM  16553  CG  LYS B1060    -469.829-560.3013001.609  1.00560.00           C  
ATOM  16554  CD  LYS B1060    -468.683-560.0173002.575  1.00560.00           C  
ATOM  16555  CE  LYS B1060    -467.326-560.1043001.892  1.00560.00           C  
ATOM  16556  NZ  LYS B1060    -466.206-559.8303002.846  1.00560.00           N  
ATOM  16557  H   LYS B1060    -472.566-558.6953000.498  1.00480.00           H  
ATOM  16558  HA  LYS B1060    -472.212-561.6033001.076  1.00480.00           H  
ATOM  16559 1HB  LYS B1060    -471.263-559.1823002.650  1.00672.00           H  
ATOM  16560 2HB  LYS B1060    -471.089-560.8453003.187  1.00672.00           H  
ATOM  16561 1HG  LYS B1060    -469.709-561.2783001.139  1.00672.00           H  
ATOM  16562 2HG  LYS B1060    -469.826-559.5523000.858  1.00672.00           H  
ATOM  16563 1HD  LYS B1060    -468.805-559.0183002.993  1.00672.00           H  
ATOM  16564 2HD  LYS B1060    -468.713-560.7393003.392  1.00672.00           H  
ATOM  16565 1HE  LYS B1060    -467.199-561.1013001.471  1.00672.00           H  
ATOM  16566 2HE  LYS B1060    -467.286-559.3733001.087  1.00672.00           H  
ATOM  16567 1HZ  LYS B1060    -465.324-559.8953002.359  1.00672.00           H  
ATOM  16568 2HZ  LYS B1060    -466.308-558.9023003.233  1.00672.00           H  
ATOM  16569 3HZ  LYS B1060    -466.224-560.5093003.595  1.00672.00           H  
ATOM  16570  N   THR B1061    -474.747-560.2053002.068  1.00400.00           N  
ATOM  16571  CA  THR B1061    -475.820-560.2393003.071  1.00400.00           C  
ATOM  16572  C   THR B1061    -476.713-561.4563002.974  1.00400.00           C  
ATOM  16573  O   THR B1061    -476.497-562.3433002.153  1.00400.00           O  
ATOM  16574  CB  THR B1061    -476.694-558.9723003.075  1.00560.00           C  
ATOM  16575  OG1 THR B1061    -477.515-558.9863004.262  1.00560.00           O  
ATOM  16576  CG2 THR B1061    -477.594-558.9163001.860  1.00560.00           C  
ATOM  16577  H   THR B1061    -474.907-559.8673001.115  1.00480.00           H  
ATOM  16578  HA  THR B1061    -475.356-560.2733004.055  1.00480.00           H  
ATOM  16579  HB  THR B1061    -476.049-558.0923003.087  1.00672.00           H  
ATOM  16580  HG1 THR B1061    -477.917-558.1133004.374  1.00672.00           H  
ATOM  16581 1HG2 THR B1061    -478.192-558.0103001.895  1.00672.00           H  
ATOM  16582 2HG2 THR B1061    -476.987-558.9063000.988  1.00672.00           H  
ATOM  16583 3HG2 THR B1061    -478.257-559.7713001.821  1.00672.00           H  
ATOM  16584  N   ALA B1062    -477.705-561.4953003.858  1.00400.00           N  
ATOM  16585  CA  ALA B1062    -478.674-562.5823003.942  1.00400.00           C  
ATOM  16586  C   ALA B1062    -479.519-562.6863002.683  1.00400.00           C  
ATOM  16587  O   ALA B1062    -479.935-561.6843002.101  1.00400.00           O  
ATOM  16588  CB  ALA B1062    -479.583-562.3783005.138  1.00560.00           C  
ATOM  16589  H   ALA B1062    -477.787-560.6923004.478  1.00480.00           H  
ATOM  16590  HA  ALA B1062    -478.125-563.5153004.058  1.00480.00           H  
ATOM  16591 1HB  ALA B1062    -480.286-563.2093005.204  1.00672.00           H  
ATOM  16592 2HB  ALA B1062    -478.985-562.3333006.047  1.00672.00           H  
ATOM  16593 3HB  ALA B1062    -480.133-561.4463005.018  1.00672.00           H  
ATOM  16594  N   LEU B1063    -479.851-563.9083002.294  1.00400.00           N  
ATOM  16595  CA  LEU B1063    -480.676-564.1093001.112  1.00400.00           C  
ATOM  16596  C   LEU B1063    -482.099-564.5363001.469  1.00400.00           C  
ATOM  16597  O   LEU B1063    -482.306-565.3323002.392  1.00400.00           O  
ATOM  16598  CB  LEU B1063    -480.020-565.1763000.214  1.00560.00           C  
ATOM  16599  CG  LEU B1063    -478.862-564.7192999.232  1.00560.00           C  
ATOM  16600  CD1 LEU B1063    -477.671-564.1932999.988  1.00560.00           C  
ATOM  16601  CD2 LEU B1063    -478.454-565.9052998.377  1.00560.00           C  
ATOM  16602  H   LEU B1063    -479.501-564.7053002.805  1.00480.00           H  
ATOM  16603  HA  LEU B1063    -480.729-563.1713000.558  1.00480.00           H  
ATOM  16604 1HB  LEU B1063    -479.604-565.9463000.859  1.00672.00           H  
ATOM  16605 2HB  LEU B1063    -480.797-565.6262999.615  1.00672.00           H  
ATOM  16606  HG  LEU B1063    -479.219-563.9242998.601  1.00672.00           H  
ATOM  16607 1HD1 LEU B1063    -476.892-563.8872999.300  1.00672.00           H  
ATOM  16608 2HD1 LEU B1063    -477.962-563.3433000.554  1.00672.00           H  
ATOM  16609 3HD1 LEU B1063    -477.273-564.9573000.653  1.00672.00           H  
ATOM  16610 1HD2 LEU B1063    -477.665-565.6092997.688  1.00672.00           H  
ATOM  16611 2HD2 LEU B1063    -478.086-566.7082999.018  1.00672.00           H  
ATOM  16612 3HD2 LEU B1063    -479.306-566.2552997.818  1.00672.00           H  
ATOM  16613  N   THR B1064    -483.054-564.0443000.684  1.00400.00           N  
ATOM  16614  CA  THR B1064    -484.480-564.3823000.777  1.00400.00           C  
ATOM  16615  C   THR B1064    -484.796-565.6843000.045  1.00400.00           C  
ATOM  16616  O   THR B1064    -484.436-565.8322998.874  1.00400.00           O  
ATOM  16617  CB  THR B1064    -485.322-563.2243000.194  1.00560.00           C  
ATOM  16618  OG1 THR B1064    -485.113-562.0453000.977  1.00560.00           O  
ATOM  16619  CG2 THR B1064    -486.801-563.5583000.158  1.00560.00           C  
ATOM  16620  H   THR B1064    -482.768-563.3573000.002  1.00480.00           H  
ATOM  16621  HA  THR B1064    -484.738-564.5083001.830  1.00480.00           H  
ATOM  16622  HB  THR B1064    -484.990-563.0302999.188  1.00672.00           H  
ATOM  16623  HG1 THR B1064    -484.200-561.7663000.908  1.00672.00           H  
ATOM  16624 1HG2 THR B1064    -487.348-562.7172999.737  1.00672.00           H  
ATOM  16625 2HG2 THR B1064    -486.975-564.4272999.546  1.00672.00           H  
ATOM  16626 3HG2 THR B1064    -487.162-563.7523001.167  1.00672.00           H  
ATOM  16627  N   GLU B1065    -485.481-566.6133000.725  1.00400.00           N  
ATOM  16628  CA  GLU B1065    -485.802-567.9233000.157  1.00400.00           C  
ATOM  16629  C   GLU B1065    -486.619-567.8852998.876  1.00400.00           C  
ATOM  16630  O   GLU B1065    -486.334-568.6462997.951  1.00400.00           O  
ATOM  16631  CB  GLU B1065    -486.537-568.7893001.179  1.00560.00           C  
ATOM  16632  CG  GLU B1065    -486.824-570.2193000.692  1.00560.00           C  
ATOM  16633  CD  GLU B1065    -487.453-571.0883001.743  1.00560.00           C  
ATOM  16634  OE1 GLU B1065    -487.681-570.6053002.822  1.00560.00           O  
ATOM  16635  OE2 GLU B1065    -487.705-572.2473001.466  1.00560.00           O  
ATOM  16636  H   GLU B1065    -485.765-566.4063001.675  1.00480.00           H  
ATOM  16637  HA  GLU B1065    -484.866-568.4152999.920  1.00480.00           H  
ATOM  16638 1HB  GLU B1065    -485.957-568.8463002.097  1.00672.00           H  
ATOM  16639 2HB  GLU B1065    -487.496-568.3233001.423  1.00672.00           H  
ATOM  16640 1HG  GLU B1065    -487.502-570.1702999.842  1.00672.00           H  
ATOM  16641 2HG  GLU B1065    -485.893-570.6713000.352  1.00672.00           H  
ATOM  16642  N   GLU B1066    -487.632-567.0272998.804  1.00400.00           N  
ATOM  16643  CA  GLU B1066    -488.462-566.9892997.609  1.00400.00           C  
ATOM  16644  C   GLU B1066    -487.641-566.5522996.402  1.00400.00           C  
ATOM  16645  O   GLU B1066    -487.777-567.0992995.296  1.00400.00           O  
ATOM  16646  CB  GLU B1066    -489.637-566.0362997.827  1.00560.00           C  
ATOM  16647  CG  GLU B1066    -490.635-566.5022998.896  1.00560.00           C  
ATOM  16648  CD  GLU B1066    -490.167-566.2203000.310  1.00560.00           C  
ATOM  16649  OE1 GLU B1066    -489.111-565.6423000.456  1.00560.00           O  
ATOM  16650  OE2 GLU B1066    -490.854-566.5793001.230  1.00560.00           O  
ATOM  16651  H   GLU B1066    -487.851-566.4192999.597  1.00480.00           H  
ATOM  16652  HA  GLU B1066    -488.846-567.9912997.422  1.00480.00           H  
ATOM  16653 1HB  GLU B1066    -489.261-565.0552998.118  1.00672.00           H  
ATOM  16654 2HB  GLU B1066    -490.181-565.9122996.891  1.00672.00           H  
ATOM  16655 1HG  GLU B1066    -491.590-566.0032998.733  1.00672.00           H  
ATOM  16656 2HG  GLU B1066    -490.791-567.5752998.781  1.00672.00           H  
ATOM  16657  N   ARG B1067    -486.774-565.5682996.626  1.00400.00           N  
ATOM  16658  CA  ARG B1067    -485.917-565.0762995.576  1.00400.00           C  
ATOM  16659  C   ARG B1067    -484.889-566.1502995.208  1.00400.00           C  
ATOM  16660  O   ARG B1067    -484.556-566.2992994.028  1.00400.00           O  
ATOM  16661  CB  ARG B1067    -485.229-563.8022995.981  1.00560.00           C  
ATOM  16662  CG  ARG B1067    -486.075-562.5812996.132  1.00560.00           C  
ATOM  16663  CD  ARG B1067    -485.202-561.4122996.468  1.00560.00           C  
ATOM  16664  NE  ARG B1067    -485.956-560.2132996.737  1.00560.00           N  
ATOM  16665  CZ  ARG B1067    -486.412-559.3492995.811  1.00560.00           C  
ATOM  16666  NH1 ARG B1067    -486.205-559.5582994.527  1.00560.00           N  
ATOM  16667  NH2 ARG B1067    -487.074-558.2842996.206  1.00560.00           N  
ATOM  16668  H   ARG B1067    -486.746-565.1582997.549  1.00480.00           H  
ATOM  16669  HA  ARG B1067    -486.528-564.8672994.699  1.00480.00           H  
ATOM  16670 1HB  ARG B1067    -484.690-563.9572996.911  1.00672.00           H  
ATOM  16671 2HB  ARG B1067    -484.530-563.5462995.195  1.00672.00           H  
ATOM  16672 1HG  ARG B1067    -486.602-562.3822995.202  1.00672.00           H  
ATOM  16673 2HG  ARG B1067    -486.796-562.7282996.937  1.00672.00           H  
ATOM  16674 1HD  ARG B1067    -484.613-561.6392997.352  1.00672.00           H  
ATOM  16675 2HD  ARG B1067    -484.514-561.2112995.645  1.00672.00           H  
ATOM  16676  HE  ARG B1067    -486.145-559.9962997.707  1.00672.00           H  
ATOM  16677 1HH1 ARG B1067    -485.706-560.3742994.227  1.00672.00           H  
ATOM  16678 2HH1 ARG B1067    -486.570-558.8822993.827  1.00672.00           H  
ATOM  16679 1HH2 ARG B1067    -487.235-558.1152997.184  1.00672.00           H  
ATOM  16680 2HH2 ARG B1067    -487.412-557.6062995.509  1.00672.00           H  
ATOM  16681  N   ARG B1068    -484.369-566.8952996.209  1.00400.00           N  
ATOM  16682  CA  ARG B1068    -483.412-567.9562995.909  1.00400.00           C  
ATOM  16683  C   ARG B1068    -484.046-568.9952995.014  1.00400.00           C  
ATOM  16684  O   ARG B1068    -483.447-569.3912994.026  1.00400.00           O  
ATOM  16685  CB  ARG B1068    -482.878-568.6872997.138  1.00560.00           C  
ATOM  16686  CG  ARG B1068    -481.906-567.9312998.007  1.00560.00           C  
ATOM  16687  CD  ARG B1068    -481.172-568.8402998.964  1.00560.00           C  
ATOM  16688  NE  ARG B1068    -482.046-569.5082999.953  1.00560.00           N  
ATOM  16689  CZ  ARG B1068    -482.400-569.0043001.161  1.00560.00           C  
ATOM  16690  NH1 ARG B1068    -481.974-567.8303001.521  1.00560.00           N  
ATOM  16691  NH2 ARG B1068    -483.176-569.7083001.971  1.00560.00           N  
ATOM  16692  H   ARG B1068    -484.615-566.6852997.179  1.00480.00           H  
ATOM  16693  HA  ARG B1068    -482.564-567.5182995.389  1.00480.00           H  
ATOM  16694 1HB  ARG B1068    -483.713-568.9792997.764  1.00672.00           H  
ATOM  16695 2HB  ARG B1068    -482.391-569.5882996.816  1.00672.00           H  
ATOM  16696 1HG  ARG B1068    -481.187-567.4422997.366  1.00672.00           H  
ATOM  16697 2HG  ARG B1068    -482.435-567.1912998.585  1.00672.00           H  
ATOM  16698 1HD  ARG B1068    -480.673-569.6082998.390  1.00672.00           H  
ATOM  16699 2HD  ARG B1068    -480.418-568.2672999.496  1.00672.00           H  
ATOM  16700  HE  ARG B1068    -482.397-570.4282999.718  1.00672.00           H  
ATOM  16701 1HH1 ARG B1068    -481.379-567.3103000.905  1.00672.00           H  
ATOM  16702 2HH1 ARG B1068    -482.237-567.4163002.420  1.00672.00           H  
ATOM  16703 1HH2 ARG B1068    -483.511-570.6233001.691  1.00672.00           H  
ATOM  16704 2HH2 ARG B1068    -483.439-569.3363002.874  1.00672.00           H  
ATOM  16705  N   ARG B1069    -485.301-569.3812995.282  1.00400.00           N  
ATOM  16706  CA  ARG B1069    -485.935-570.3932994.438  1.00400.00           C  
ATOM  16707  C   ARG B1069    -485.904-569.9302992.982  1.00400.00           C  
ATOM  16708  O   ARG B1069    -485.502-570.6842992.087  1.00400.00           O  
ATOM  16709  CB  ARG B1069    -487.375-570.6202994.871  1.00560.00           C  
ATOM  16710  CG  ARG B1069    -487.533-571.3082996.219  1.00560.00           C  
ATOM  16711  CD  ARG B1069    -488.952-571.4052996.637  1.00560.00           C  
ATOM  16712  NE  ARG B1069    -489.067-571.8772998.005  1.00560.00           N  
ATOM  16713  CZ  ARG B1069    -490.220-572.0642998.678  1.00560.00           C  
ATOM  16714  NH1 ARG B1069    -491.386-571.8522998.091  1.00560.00           N  
ATOM  16715  NH2 ARG B1069    -490.174-572.4602999.938  1.00560.00           N  
ATOM  16716  H   ARG B1069    -485.769-569.0242996.122  1.00480.00           H  
ATOM  16717  HA  ARG B1069    -485.379-571.3242994.529  1.00480.00           H  
ATOM  16718 1HB  ARG B1069    -487.885-569.6622994.936  1.00672.00           H  
ATOM  16719 2HB  ARG B1069    -487.892-571.2182994.122  1.00672.00           H  
ATOM  16720 1HG  ARG B1069    -487.133-572.3172996.152  1.00672.00           H  
ATOM  16721 2HG  ARG B1069    -486.993-570.7662996.979  1.00672.00           H  
ATOM  16722 1HD  ARG B1069    -489.411-570.4172996.574  1.00672.00           H  
ATOM  16723 2HD  ARG B1069    -489.476-572.1002995.983  1.00672.00           H  
ATOM  16724  HE  ARG B1069    -488.201-572.0502998.512  1.00672.00           H  
ATOM  16725 1HH1 ARG B1069    -491.425-571.5502997.130  1.00672.00           H  
ATOM  16726 2HH1 ARG B1069    -492.244-571.9952998.606  1.00672.00           H  
ATOM  16727 1HH2 ARG B1069    -489.261-572.5963000.403  1.00672.00           H  
ATOM  16728 2HH2 ARG B1069    -491.021-572.6023000.462  1.00672.00           H  
ATOM  16729  N   PHE B1070    -486.272-568.6642992.752  1.00400.00           N  
ATOM  16730  CA  PHE B1070    -486.220-568.0992991.411  1.00400.00           C  
ATOM  16731  C   PHE B1070    -484.820-568.1502990.827  1.00400.00           C  
ATOM  16732  O   PHE B1070    -484.623-568.6042989.695  1.00400.00           O  
ATOM  16733  CB  PHE B1070    -486.706-566.6522991.412  1.00560.00           C  
ATOM  16734  CG  PHE B1070    -486.442-565.9392990.125  1.00560.00           C  
ATOM  16735  CD1 PHE B1070    -487.227-566.1352989.004  1.00560.00           C  
ATOM  16736  CD2 PHE B1070    -485.373-565.0512990.045  1.00560.00           C  
ATOM  16737  CE1 PHE B1070    -486.946-565.4612987.832  1.00560.00           C  
ATOM  16738  CE2 PHE B1070    -485.095-564.3862988.886  1.00560.00           C  
ATOM  16739  CZ  PHE B1070    -485.879-564.5892987.777  1.00560.00           C  
ATOM  16740  H   PHE B1070    -486.615-568.0962993.537  1.00480.00           H  
ATOM  16741  HA  PHE B1070    -486.877-568.6852990.770  1.00480.00           H  
ATOM  16742 1HB  PHE B1070    -487.775-566.6302991.606  1.00672.00           H  
ATOM  16743 2HB  PHE B1070    -486.223-566.1052992.211  1.00672.00           H  
ATOM  16744  HD1 PHE B1070    -488.067-566.8282989.049  1.00672.00           H  
ATOM  16745  HD2 PHE B1070    -484.747-564.8892990.923  1.00672.00           H  
ATOM  16746  HE1 PHE B1070    -487.561-565.6202986.948  1.00672.00           H  
ATOM  16747  HE2 PHE B1070    -484.252-563.6972988.834  1.00672.00           H  
ATOM  16748  HZ  PHE B1070    -485.649-564.0602986.853  1.00672.00           H  
ATOM  16749  N   CYS B1071    -483.850-567.6652991.597  1.00400.00           N  
ATOM  16750  CA  CYS B1071    -482.481-567.5712991.135  1.00400.00           C  
ATOM  16751  C   CYS B1071    -481.917-568.9452990.802  1.00400.00           C  
ATOM  16752  O   CYS B1071    -481.187-569.0952989.822  1.00400.00           O  
ATOM  16753  CB  CYS B1071    -481.622-566.9212992.215  1.00560.00           C  
ATOM  16754  SG  CYS B1071    -482.026-565.1732992.515  1.00560.00           S  
ATOM  16755  H   CYS B1071    -484.091-567.3172992.527  1.00480.00           H  
ATOM  16756  HA  CYS B1071    -482.463-566.9502990.239  1.00480.00           H  
ATOM  16757 1HB  CYS B1071    -481.746-567.4642993.147  1.00672.00           H  
ATOM  16758 2HB  CYS B1071    -480.572-566.9862991.934  1.00672.00           H  
ATOM  16759  HG  CYS B1071    -483.214-565.4412993.126  1.00672.00           H  
ATOM  16760  N   PHE B1072    -482.268-569.9552991.601  1.00400.00           N  
ATOM  16761  CA  PHE B1072    -481.806-571.3112991.385  1.00400.00           C  
ATOM  16762  C   PHE B1072    -482.336-571.8302990.069  1.00400.00           C  
ATOM  16763  O   PHE B1072    -481.580-572.4052989.289  1.00400.00           O  
ATOM  16764  CB  PHE B1072    -482.303-572.2442992.493  1.00560.00           C  
ATOM  16765  CG  PHE B1072    -481.696-572.0662993.881  1.00560.00           C  
ATOM  16766  CD1 PHE B1072    -482.422-572.4842994.981  1.00560.00           C  
ATOM  16767  CD2 PHE B1072    -480.442-571.5062994.106  1.00560.00           C  
ATOM  16768  CE1 PHE B1072    -481.922-572.3622996.251  1.00560.00           C  
ATOM  16769  CE2 PHE B1072    -479.949-571.3832995.385  1.00560.00           C  
ATOM  16770  CZ  PHE B1072    -480.686-571.8172996.452  1.00560.00           C  
ATOM  16771  H   PHE B1072    -482.839-569.7512992.417  1.00480.00           H  
ATOM  16772  HA  PHE B1072    -480.721-571.3182991.331  1.00480.00           H  
ATOM  16773 1HB  PHE B1072    -483.381-572.1092992.590  1.00672.00           H  
ATOM  16774 2HB  PHE B1072    -482.140-573.2702992.185  1.00672.00           H  
ATOM  16775  HD1 PHE B1072    -483.402-572.9212994.826  1.00672.00           H  
ATOM  16776  HD2 PHE B1072    -479.838-571.1622993.279  1.00672.00           H  
ATOM  16777  HE1 PHE B1072    -482.507-572.7032997.100  1.00672.00           H  
ATOM  16778  HE2 PHE B1072    -478.967-570.9482995.549  1.00672.00           H  
ATOM  16779  HZ  PHE B1072    -480.288-571.7272997.458  1.00672.00           H  
ATOM  16780  N   LEU B1073    -483.619-571.5922989.785  1.00400.00           N  
ATOM  16781  CA  LEU B1073    -484.184-572.0672988.530  1.00400.00           C  
ATOM  16782  C   LEU B1073    -483.474-571.4142987.350  1.00400.00           C  
ATOM  16783  O   LEU B1073    -483.193-572.0772986.342  1.00400.00           O  
ATOM  16784  CB  LEU B1073    -485.688-571.7642988.485  1.00560.00           C  
ATOM  16785  CG  LEU B1073    -486.593-572.5742989.472  1.00560.00           C  
ATOM  16786  CD1 LEU B1073    -488.003-571.9852989.450  1.00560.00           C  
ATOM  16787  CD2 LEU B1073    -486.629-574.0582989.077  1.00560.00           C  
ATOM  16788  H   LEU B1073    -484.211-571.1432990.496  1.00480.00           H  
ATOM  16789  HA  LEU B1073    -484.019-573.1352988.460  1.00480.00           H  
ATOM  16790 1HB  LEU B1073    -485.823-570.7062988.717  1.00672.00           H  
ATOM  16791 2HB  LEU B1073    -486.048-571.9392987.473  1.00672.00           H  
ATOM  16792  HG  LEU B1073    -486.201-572.4822990.482  1.00672.00           H  
ATOM  16793 1HD1 LEU B1073    -488.636-572.5322990.148  1.00672.00           H  
ATOM  16794 2HD1 LEU B1073    -487.959-570.9362989.749  1.00672.00           H  
ATOM  16795 3HD1 LEU B1073    -488.418-572.0612988.448  1.00672.00           H  
ATOM  16796 1HD2 LEU B1073    -487.268-574.5952989.776  1.00672.00           H  
ATOM  16797 2HD2 LEU B1073    -487.031-574.1582988.068  1.00672.00           H  
ATOM  16798 3HD2 LEU B1073    -485.635-574.4872989.111  1.00672.00           H  
ATOM  16799  N   VAL B1074    -483.155-570.1262987.486  1.00400.00           N  
ATOM  16800  CA  VAL B1074    -482.450-569.4162986.432  1.00400.00           C  
ATOM  16801  C   VAL B1074    -481.054-569.9962986.240  1.00400.00           C  
ATOM  16802  O   VAL B1074    -480.652-570.2832985.126  1.00400.00           O  
ATOM  16803  CB  VAL B1074    -482.365-567.9052986.765  1.00560.00           C  
ATOM  16804  CG1 VAL B1074    -481.454-567.1672985.781  1.00560.00           C  
ATOM  16805  CG2 VAL B1074    -483.759-567.3062986.711  1.00560.00           C  
ATOM  16806  H   VAL B1074    -483.463-569.6332988.334  1.00480.00           H  
ATOM  16807  HA  VAL B1074    -483.007-569.5382985.502  1.00480.00           H  
ATOM  16808  HB  VAL B1074    -481.950-567.7842987.762  1.00672.00           H  
ATOM  16809 1HG1 VAL B1074    -481.418-566.1142986.048  1.00672.00           H  
ATOM  16810 2HG1 VAL B1074    -480.448-567.5742985.818  1.00672.00           H  
ATOM  16811 3HG1 VAL B1074    -481.853-567.2702984.776  1.00672.00           H  
ATOM  16812 1HG2 VAL B1074    -483.702-566.2532986.958  1.00672.00           H  
ATOM  16813 2HG2 VAL B1074    -484.168-567.4232985.709  1.00672.00           H  
ATOM  16814 3HG2 VAL B1074    -484.410-567.8032987.418  1.00672.00           H  
ATOM  16815  N   GLU B1075    -480.306-570.1982987.320  1.00400.00           N  
ATOM  16816  CA  GLU B1075    -478.957-570.7402987.186  1.00400.00           C  
ATOM  16817  C   GLU B1075    -478.945-572.1742986.635  1.00400.00           C  
ATOM  16818  O   GLU B1075    -478.039-572.5392985.883  1.00400.00           O  
ATOM  16819  CB  GLU B1075    -478.229-570.6692988.532  1.00560.00           C  
ATOM  16820  CG  GLU B1075    -477.833-569.2352988.981  1.00560.00           C  
ATOM  16821  CD  GLU B1075    -476.760-568.6142988.109  1.00560.00           C  
ATOM  16822  OE1 GLU B1075    -475.787-569.2862987.868  1.00560.00           O  
ATOM  16823  OE2 GLU B1075    -476.902-567.4792987.680  1.00560.00           O  
ATOM  16824  H   GLU B1075    -480.666-569.9432988.243  1.00480.00           H  
ATOM  16825  HA  GLU B1075    -478.414-570.1142986.481  1.00480.00           H  
ATOM  16826 1HB  GLU B1075    -478.875-571.0892989.306  1.00672.00           H  
ATOM  16827 2HB  GLU B1075    -477.327-571.2772988.491  1.00672.00           H  
ATOM  16828 1HG  GLU B1075    -478.721-568.6032988.943  1.00672.00           H  
ATOM  16829 2HG  GLU B1075    -477.490-569.2672990.014  1.00672.00           H  
ATOM  16830  N   LYS B1076    -479.937-572.9922987.023  1.00400.00           N  
ATOM  16831  CA  LYS B1076    -480.056-574.3692986.543  1.00400.00           C  
ATOM  16832  C   LYS B1076    -480.378-574.4482985.048  1.00400.00           C  
ATOM  16833  O   LYS B1076    -479.896-575.3462984.353  1.00400.00           O  
ATOM  16834  CB  LYS B1076    -481.107-575.1482987.338  1.00560.00           C  
ATOM  16835  CG  LYS B1076    -480.703-575.5042988.773  1.00560.00           C  
ATOM  16836  CD  LYS B1076    -481.828-576.2462989.493  1.00560.00           C  
ATOM  16837  CE  LYS B1076    -481.442-576.6032990.926  1.00560.00           C  
ATOM  16838  NZ  LYS B1076    -482.540-577.3302991.635  1.00560.00           N  
ATOM  16839  H   LYS B1076    -480.623-572.6452987.698  1.00480.00           H  
ATOM  16840  HA  LYS B1076    -479.095-574.8572986.692  1.00480.00           H  
ATOM  16841 1HB  LYS B1076    -482.021-574.5512987.391  1.00672.00           H  
ATOM  16842 2HB  LYS B1076    -481.349-576.0712986.813  1.00672.00           H  
ATOM  16843 1HG  LYS B1076    -479.821-576.1432988.743  1.00672.00           H  
ATOM  16844 2HG  LYS B1076    -480.449-574.6032989.320  1.00672.00           H  
ATOM  16845 1HD  LYS B1076    -482.717-575.6092989.515  1.00672.00           H  
ATOM  16846 2HD  LYS B1076    -482.069-577.1592988.951  1.00672.00           H  
ATOM  16847 1HE  LYS B1076    -480.554-577.2312990.911  1.00672.00           H  
ATOM  16848 2HE  LYS B1076    -481.218-575.6852991.471  1.00672.00           H  
ATOM  16849 1HZ  LYS B1076    -482.248-577.5462992.578  1.00672.00           H  
ATOM  16850 2HZ  LYS B1076    -483.367-576.7522991.665  1.00672.00           H  
ATOM  16851 3HZ  LYS B1076    -482.749-578.1892991.144  1.00672.00           H  
ATOM  16852  N   GLN B1077    -481.195-573.5162984.547  1.00400.00           N  
ATOM  16853  CA  GLN B1077    -481.591-573.5072983.146  1.00400.00           C  
ATOM  16854  C   GLN B1077    -480.367-573.6592982.251  1.00400.00           C  
ATOM  16855  O   GLN B1077    -479.428-572.8632982.309  1.00400.00           O  
ATOM  16856  CB  GLN B1077    -482.322-572.1972982.832  1.00560.00           C  
ATOM  16857  CG  GLN B1077    -482.863-572.0662981.420  1.00560.00           C  
ATOM  16858  CD  GLN B1077    -483.583-570.7512981.208  1.00560.00           C  
ATOM  16859  OE1 GLN B1077    -483.609-569.8932982.090  1.00560.00           O  
ATOM  16860  NE2 GLN B1077    -484.181-570.5842980.035  1.00560.00           N  
ATOM  16861  H   GLN B1077    -481.608-572.8242985.182  1.00480.00           H  
ATOM  16862  HA  GLN B1077    -482.261-574.3472982.969  1.00480.00           H  
ATOM  16863 1HB  GLN B1077    -483.156-572.0812983.528  1.00672.00           H  
ATOM  16864 2HB  GLN B1077    -481.649-571.3682983.017  1.00672.00           H  
ATOM  16865 1HG  GLN B1077    -482.042-572.1032980.731  1.00672.00           H  
ATOM  16866 2HG  GLN B1077    -483.561-572.8782981.225  1.00672.00           H  
ATOM  16867 1HE2 GLN B1077    -484.677-569.7322979.844  1.00672.00           H  
ATOM  16868 2HE2 GLN B1077    -484.148-571.3032979.340  1.00672.00           H  
ATOM  16869  N   CYS B1078    -480.430-574.6092981.314  1.00400.00           N  
ATOM  16870  CA  CYS B1078    -479.296-574.8642980.429  1.00400.00           C  
ATOM  16871  C   CYS B1078    -478.887-573.6412979.630  1.00400.00           C  
ATOM  16872  O   CYS B1078    -477.699-573.4212979.408  1.00400.00           O  
ATOM  16873  CB  CYS B1078    -479.623-575.9922979.457  1.00560.00           C  
ATOM  16874  SG  CYS B1078    -479.769-577.6052980.245  1.00560.00           S  
ATOM  16875  H   CYS B1078    -481.236-575.2182981.284  1.00480.00           H  
ATOM  16876  HA  CYS B1078    -478.453-575.1762981.046  1.00480.00           H  
ATOM  16877 1HB  CYS B1078    -480.557-575.7782978.939  1.00672.00           H  
ATOM  16878 2HB  CYS B1078    -478.838-576.0562978.704  1.00672.00           H  
ATOM  16879  HG  CYS B1078    -478.637-577.5142980.942  1.00672.00           H  
ATOM  16880  N   ALA B1079    -479.863-572.8442979.195  1.00400.00           N  
ATOM  16881  CA  ALA B1079    -479.570-571.6462978.420  1.00400.00           C  
ATOM  16882  C   ALA B1079    -478.698-570.6842979.207  1.00400.00           C  
ATOM  16883  O   ALA B1079    -477.847-570.0002978.638  1.00400.00           O  
ATOM  16884  CB  ALA B1079    -480.850-570.9392978.023  1.00560.00           C  
ATOM  16885  H   ALA B1079    -480.818-573.0972979.399  1.00480.00           H  
ATOM  16886  HA  ALA B1079    -479.028-571.9462977.524  1.00480.00           H  
ATOM  16887 1HB  ALA B1079    -480.604-570.0602977.427  1.00672.00           H  
ATOM  16888 2HB  ALA B1079    -481.472-571.6142977.439  1.00672.00           H  
ATOM  16889 3HB  ALA B1079    -481.384-570.6292978.914  1.00672.00           H  
ATOM  16890  N   VAL B1080    -478.924-570.6102980.516  1.00400.00           N  
ATOM  16891  CA  VAL B1080    -478.203-569.7062981.370  1.00400.00           C  
ATOM  16892  C   VAL B1080    -476.820-570.2442981.571  1.00400.00           C  
ATOM  16893  O   VAL B1080    -475.853-569.4942981.511  1.00400.00           O  
ATOM  16894  CB  VAL B1080    -478.942-569.5012982.686  1.00560.00           C  
ATOM  16895  CG1 VAL B1080    -478.099-568.6612983.668  1.00560.00           C  
ATOM  16896  CG2 VAL B1080    -480.276-568.8212982.360  1.00560.00           C  
ATOM  16897  H   VAL B1080    -479.585-571.2372980.973  1.00480.00           H  
ATOM  16898  HA  VAL B1080    -478.132-568.7402980.873  1.00480.00           H  
ATOM  16899  HB  VAL B1080    -479.126-570.4722983.157  1.00672.00           H  
ATOM  16900 1HG1 VAL B1080    -478.650-568.5332984.593  1.00672.00           H  
ATOM  16901 2HG1 VAL B1080    -477.159-569.1682983.889  1.00672.00           H  
ATOM  16902 3HG1 VAL B1080    -477.888-567.6852983.233  1.00672.00           H  
ATOM  16903 1HG2 VAL B1080    -480.847-568.6792983.262  1.00672.00           H  
ATOM  16904 2HG2 VAL B1080    -480.089-567.8602981.892  1.00672.00           H  
ATOM  16905 3HG2 VAL B1080    -480.846-569.4432981.680  1.00672.00           H  
ATOM  16906  N   ALA B1081    -476.709-571.5422981.836  1.00400.00           N  
ATOM  16907  CA  ALA B1081    -475.393-572.1182982.032  1.00400.00           C  
ATOM  16908  C   ALA B1081    -474.515-571.8972980.795  1.00400.00           C  
ATOM  16909  O   ALA B1081    -473.328-571.5602980.921  1.00400.00           O  
ATOM  16910  CB  ALA B1081    -475.521-573.6002982.317  1.00560.00           C  
ATOM  16911  H   ALA B1081    -477.559-572.1132981.916  1.00480.00           H  
ATOM  16912  HA  ALA B1081    -474.926-571.6222982.882  1.00480.00           H  
ATOM  16913 1HB  ALA B1081    -474.535-574.0272982.484  1.00672.00           H  
ATOM  16914 2HB  ALA B1081    -476.140-573.7422983.207  1.00672.00           H  
ATOM  16915 3HB  ALA B1081    -475.993-574.0902981.466  1.00672.00           H  
ATOM  16916  N   LYS B1082    -475.112-572.0352979.602  1.00400.00           N  
ATOM  16917  CA  LYS B1082    -474.390-571.8172978.360  1.00400.00           C  
ATOM  16918  C   LYS B1082    -474.019-570.3532978.196  1.00400.00           C  
ATOM  16919  O   LYS B1082    -472.889-570.0432977.799  1.00400.00           O  
ATOM  16920  CB  LYS B1082    -475.213-572.2902977.166  1.00560.00           C  
ATOM  16921  CG  LYS B1082    -475.346-573.8052977.054  1.00560.00           C  
ATOM  16922  CD  LYS B1082    -476.214-574.1982975.865  1.00560.00           C  
ATOM  16923  CE  LYS B1082    -476.361-575.7122975.754  1.00560.00           C  
ATOM  16924  NZ  LYS B1082    -477.225-576.1062974.600  1.00560.00           N  
ATOM  16925  H   LYS B1082    -476.090-572.3402979.566  1.00480.00           H  
ATOM  16926  HA  LYS B1082    -473.467-572.3942978.395  1.00480.00           H  
ATOM  16927 1HB  LYS B1082    -476.221-571.8742977.244  1.00672.00           H  
ATOM  16928 2HB  LYS B1082    -474.773-571.9122976.245  1.00672.00           H  
ATOM  16929 1HG  LYS B1082    -474.354-574.2402976.932  1.00672.00           H  
ATOM  16930 2HG  LYS B1082    -475.781-574.2002977.968  1.00672.00           H  
ATOM  16931 1HD  LYS B1082    -477.205-573.7552975.987  1.00672.00           H  
ATOM  16932 2HD  LYS B1082    -475.772-573.8142974.947  1.00672.00           H  
ATOM  16933 1HE  LYS B1082    -475.376-576.1592975.629  1.00672.00           H  
ATOM  16934 2HE  LYS B1082    -476.808-576.0932976.675  1.00672.00           H  
ATOM  16935 1HZ  LYS B1082    -477.299-577.1142974.561  1.00672.00           H  
ATOM  16936 2HZ  LYS B1082    -478.145-575.7062974.713  1.00672.00           H  
ATOM  16937 3HZ  LYS B1082    -476.815-575.7672973.740  1.00672.00           H  
ATOM  16938  N   ASN B1083    -474.947-569.4422978.519  1.00400.00           N  
ATOM  16939  CA  ASN B1083    -474.651-568.0292978.402  1.00400.00           C  
ATOM  16940  C   ASN B1083    -473.544-567.6432979.374  1.00400.00           C  
ATOM  16941  O   ASN B1083    -472.643-566.8882979.011  1.00400.00           O  
ATOM  16942  CB  ASN B1083    -475.890-567.1992978.657  1.00560.00           C  
ATOM  16943  CG  ASN B1083    -476.891-567.2712977.531  1.00560.00           C  
ATOM  16944  OD1 ASN B1083    -476.566-567.6502976.399  1.00560.00           O  
ATOM  16945  ND2 ASN B1083    -478.117-566.9052977.820  1.00560.00           N  
ATOM  16946  H   ASN B1083    -475.892-569.7312978.791  1.00480.00           H  
ATOM  16947  HA  ASN B1083    -474.292-567.8302977.394  1.00480.00           H  
ATOM  16948 1HB  ASN B1083    -476.368-567.5462979.573  1.00672.00           H  
ATOM  16949 2HB  ASN B1083    -475.609-566.1692978.809  1.00672.00           H  
ATOM  16950 1HD2 ASN B1083    -478.823-566.9332977.116  1.00672.00           H  
ATOM  16951 2HD2 ASN B1083    -478.346-566.6062978.744  1.00672.00           H  
ATOM  16952  N   SER B1084    -473.553-568.1992980.589  1.00400.00           N  
ATOM  16953  CA  SER B1084    -472.513-567.8662981.541  1.00400.00           C  
ATOM  16954  C   SER B1084    -471.171-568.3062981.002  1.00400.00           C  
ATOM  16955  O   SER B1084    -470.206-567.5392981.049  1.00400.00           O  
ATOM  16956  CB  SER B1084    -472.771-568.5042982.895  1.00560.00           C  
ATOM  16957  OG  SER B1084    -473.906-567.9522983.512  1.00560.00           O  
ATOM  16958  H   SER B1084    -474.319-568.8072980.877  1.00480.00           H  
ATOM  16959  HA  SER B1084    -472.495-566.7872981.674  1.00480.00           H  
ATOM  16960 1HB  SER B1084    -472.914-569.5772982.763  1.00672.00           H  
ATOM  16961 2HB  SER B1084    -471.900-568.3642983.535  1.00672.00           H  
ATOM  16962  HG  SER B1084    -473.989-568.3982984.360  1.00672.00           H  
ATOM  16963  N   ALA B1085    -471.097-569.5072980.417  1.00400.00           N  
ATOM  16964  CA  ALA B1085    -469.829-569.9512979.864  1.00400.00           C  
ATOM  16965  C   ALA B1085    -469.355-568.9802978.784  1.00400.00           C  
ATOM  16966  O   ALA B1085    -468.163-568.6362978.723  1.00400.00           O  
ATOM  16967  CB  ALA B1085    -469.977-571.3432979.288  1.00560.00           C  
ATOM  16968  H   ALA B1085    -471.914-570.1322980.416  1.00480.00           H  
ATOM  16969  HA  ALA B1085    -469.091-569.9652980.663  1.00480.00           H  
ATOM  16970 1HB  ALA B1085    -469.023-571.6792978.889  1.00672.00           H  
ATOM  16971 2HB  ALA B1085    -470.307-572.0242980.073  1.00672.00           H  
ATOM  16972 3HB  ALA B1085    -470.720-571.3252978.491  1.00672.00           H  
ATOM  16973  N   ALA B1086    -470.301-568.5132977.953  1.00400.00           N  
ATOM  16974  CA  ALA B1086    -469.995-567.5542976.910  1.00400.00           C  
ATOM  16975  C   ALA B1086    -469.467-566.2552977.495  1.00400.00           C  
ATOM  16976  O   ALA B1086    -468.553-565.6652976.944  1.00400.00           O  
ATOM  16977  CB  ALA B1086    -471.224-567.2662976.068  1.00560.00           C  
ATOM  16978  H   ALA B1086    -471.253-568.8902978.026  1.00480.00           H  
ATOM  16979  HA  ALA B1086    -469.221-567.9842976.281  1.00480.00           H  
ATOM  16980 1HB  ALA B1086    -470.966-566.5682975.277  1.00672.00           H  
ATOM  16981 2HB  ALA B1086    -471.590-568.1962975.636  1.00672.00           H  
ATOM  16982 3HB  ALA B1086    -471.996-566.8312976.684  1.00672.00           H  
ATOM  16983  N   TYR B1087    -470.016-565.8162978.622  1.00400.00           N  
ATOM  16984  CA  TYR B1087    -469.557-564.5782979.230  1.00400.00           C  
ATOM  16985  C   TYR B1087    -468.228-564.7372979.952  1.00400.00           C  
ATOM  16986  O   TYR B1087    -467.490-563.7642980.077  1.00400.00           O  
ATOM  16987  CB  TYR B1087    -470.598-564.0002980.192  1.00560.00           C  
ATOM  16988  CG  TYR B1087    -471.827-563.4542979.499  1.00560.00           C  
ATOM  16989  CD1 TYR B1087    -473.069-564.0202979.737  1.00560.00           C  
ATOM  16990  CD2 TYR B1087    -471.712-562.4012978.599  1.00560.00           C  
ATOM  16991  CE1 TYR B1087    -474.172-563.5422979.091  1.00560.00           C  
ATOM  16992  CE2 TYR B1087    -472.836-561.9352977.953  1.00560.00           C  
ATOM  16993  CZ  TYR B1087    -474.045-562.5052978.201  1.00560.00           C  
ATOM  16994  OH  TYR B1087    -475.142-562.0562977.572  1.00560.00           O  
ATOM  16995  H   TYR B1087    -470.813-566.3272979.012  1.00480.00           H  
ATOM  16996  HA  TYR B1087    -469.394-563.8582978.431  1.00480.00           H  
ATOM  16997 1HB  TYR B1087    -470.915-564.7832980.885  1.00672.00           H  
ATOM  16998 2HB  TYR B1087    -470.150-563.2002980.780  1.00672.00           H  
ATOM  16999  HD1 TYR B1087    -473.170-564.8442980.437  1.00672.00           H  
ATOM  17000  HD2 TYR B1087    -470.740-561.9502978.399  1.00672.00           H  
ATOM  17001  HE1 TYR B1087    -475.149-563.9782979.276  1.00672.00           H  
ATOM  17002  HE2 TYR B1087    -472.773-561.1202977.240  1.00672.00           H  
ATOM  17003  HH  TYR B1087    -474.929-561.2652977.043  1.00672.00           H  
ATOM  17004  N   HIS B1088    -467.920-565.9422980.441  1.00400.00           N  
ATOM  17005  CA  HIS B1088    -466.662-566.1582981.145  1.00400.00           C  
ATOM  17006  C   HIS B1088    -465.464-566.1432980.195  1.00400.00           C  
ATOM  17007  O   HIS B1088    -464.403-565.6262980.549  1.00400.00           O  
ATOM  17008  CB  HIS B1088    -466.674-567.4692981.944  1.00560.00           C  
ATOM  17009  CG  HIS B1088    -467.508-567.4262983.207  1.00560.00           C  
ATOM  17010  ND1 HIS B1088    -467.202-566.5962984.274  1.00560.00           N  
ATOM  17011  CD2 HIS B1088    -468.608-568.1232983.580  1.00560.00           C  
ATOM  17012  CE1 HIS B1088    -468.090-566.7772985.235  1.00560.00           C  
ATOM  17013  NE2 HIS B1088    -468.952-567.6992984.842  1.00560.00           N  
ATOM  17014  H   HIS B1088    -468.602-566.7012980.362  1.00480.00           H  
ATOM  17015  HA  HIS B1088    -466.516-565.3492981.856  1.00480.00           H  
ATOM  17016 1HB  HIS B1088    -467.069-568.2652981.309  1.00672.00           H  
ATOM  17017 2HB  HIS B1088    -465.655-567.7402982.212  1.00672.00           H  
ATOM  17018  HD1 HIS B1088    -466.303-566.1802984.450  1.00672.00           H  
ATOM  17019  HD2 HIS B1088    -469.199-568.8902983.086  1.00672.00           H  
ATOM  17020  HE1 HIS B1088    -468.017-566.2072986.166  1.00672.00           H  
ATOM  17021  N   SER B1089    -465.602-566.7092978.996  1.00400.00           N  
ATOM  17022  CA  SER B1089    -464.477-566.6662978.059  1.00400.00           C  
ATOM  17023  C   SER B1089    -464.095-565.2022977.796  1.00400.00           C  
ATOM  17024  O   SER B1089    -464.962-564.3832977.491  1.00400.00           O  
ATOM  17025  CB  SER B1089    -464.835-567.3722976.774  1.00560.00           C  
ATOM  17026  OG  SER B1089    -463.810-567.2422975.829  1.00560.00           O  
ATOM  17027  H   SER B1089    -466.477-567.1902978.759  1.00480.00           H  
ATOM  17028  HA  SER B1089    -463.625-567.1742978.512  1.00480.00           H  
ATOM  17029 1HB  SER B1089    -465.015-568.4262976.981  1.00672.00           H  
ATOM  17030 2HB  SER B1089    -465.761-566.9572976.380  1.00672.00           H  
ATOM  17031  HG  SER B1089    -464.071-567.7882975.082  1.00672.00           H  
ATOM  17032  N   LYS B1090    -462.797-564.8672977.870  1.00400.00           N  
ATOM  17033  CA  LYS B1090    -462.360-563.4742977.685  1.00400.00           C  
ATOM  17034  C   LYS B1090    -462.728-562.8472976.344  1.00400.00           C  
ATOM  17035  O   LYS B1090    -463.181-561.7032976.299  1.00400.00           O  
ATOM  17036  CB  LYS B1090    -460.849-563.3482977.883  1.00560.00           C  
ATOM  17037  CG  LYS B1090    -460.311-561.9072977.740  1.00560.00           C  
ATOM  17038  CD  LYS B1090    -458.813-561.8362978.035  1.00560.00           C  
ATOM  17039  CE  LYS B1090    -458.274-560.4192977.851  1.00560.00           C  
ATOM  17040  NZ  LYS B1090    -456.814-560.3332978.161  1.00560.00           N  
ATOM  17041  H   LYS B1090    -462.125-565.5832978.105  1.00480.00           H  
ATOM  17042  HA  LYS B1090    -462.847-562.8812978.463  1.00480.00           H  
ATOM  17043 1HB  LYS B1090    -460.585-563.7082978.877  1.00672.00           H  
ATOM  17044 2HB  LYS B1090    -460.332-563.9742977.157  1.00672.00           H  
ATOM  17045 1HG  LYS B1090    -460.478-561.5462976.723  1.00672.00           H  
ATOM  17046 2HG  LYS B1090    -460.850-561.2502978.426  1.00672.00           H  
ATOM  17047 1HD  LYS B1090    -458.627-562.1572979.061  1.00672.00           H  
ATOM  17048 2HD  LYS B1090    -458.280-562.5062977.361  1.00672.00           H  
ATOM  17049 1HE  LYS B1090    -458.432-560.1122976.820  1.00672.00           H  
ATOM  17050 2HE  LYS B1090    -458.818-559.7412978.509  1.00672.00           H  
ATOM  17051 1HZ  LYS B1090    -456.495-559.3832978.026  1.00672.00           H  
ATOM  17052 2HZ  LYS B1090    -456.655-560.6062979.121  1.00672.00           H  
ATOM  17053 3HZ  LYS B1090    -456.299-560.9492977.547  1.00672.00           H  
ATOM  17054  N   GLY B1091    -462.507-563.5562975.237  1.00400.00           N  
ATOM  17055  CA  GLY B1091    -462.799-562.9512973.937  1.00400.00           C  
ATOM  17056  C   GLY B1091    -464.271-562.5702973.824  1.00400.00           C  
ATOM  17057  O   GLY B1091    -464.627-561.5362973.239  1.00400.00           O  
ATOM  17058  H   GLY B1091    -462.125-564.4902975.302  1.00480.00           H  
ATOM  17059 1HA  GLY B1091    -462.178-562.0662973.803  1.00480.00           H  
ATOM  17060 2HA  GLY B1091    -462.538-563.6532973.146  1.00480.00           H  
ATOM  17061  N   LYS B1092    -465.120-563.4252974.379  1.00400.00           N  
ATOM  17062  CA  LYS B1092    -466.547-563.2142974.366  1.00400.00           C  
ATOM  17063  C   LYS B1092    -466.946-562.1342975.368  1.00400.00           C  
ATOM  17064  O   LYS B1092    -467.835-561.3392975.063  1.00400.00           O  
ATOM  17065  CB  LYS B1092    -467.270-564.5222974.593  1.00560.00           C  
ATOM  17066  CG  LYS B1092    -467.157-565.5012973.417  1.00560.00           C  
ATOM  17067  CD  LYS B1092    -467.911-566.8032973.677  1.00560.00           C  
ATOM  17068  CE  LYS B1092    -467.729-567.7902972.521  1.00560.00           C  
ATOM  17069  NZ  LYS B1092    -468.453-569.0792972.749  1.00560.00           N  
ATOM  17070  H   LYS B1092    -464.740-564.2512974.822  1.00480.00           H  
ATOM  17071  HA  LYS B1092    -466.829-562.8572973.376  1.00480.00           H  
ATOM  17072 1HB  LYS B1092    -466.829-565.0002975.460  1.00672.00           H  
ATOM  17073 2HB  LYS B1092    -468.322-564.3362974.802  1.00672.00           H  
ATOM  17074 1HG  LYS B1092    -467.561-565.0282972.523  1.00672.00           H  
ATOM  17075 2HG  LYS B1092    -466.107-565.7262973.243  1.00672.00           H  
ATOM  17076 1HD  LYS B1092    -467.543-567.2532974.600  1.00672.00           H  
ATOM  17077 2HD  LYS B1092    -468.970-566.5882973.800  1.00672.00           H  
ATOM  17078 1HE  LYS B1092    -468.093-567.3382971.600  1.00672.00           H  
ATOM  17079 2HE  LYS B1092    -466.665-568.0022972.414  1.00672.00           H  
ATOM  17080 1HZ  LYS B1092    -468.288-569.6962971.963  1.00672.00           H  
ATOM  17081 2HZ  LYS B1092    -468.116-569.5172973.596  1.00672.00           H  
ATOM  17082 3HZ  LYS B1092    -469.444-568.9072972.830  1.00672.00           H  
ATOM  17083  N   GLU B1093    -466.303-562.0812976.549  1.00400.00           N  
ATOM  17084  CA  GLU B1093    -466.620-561.0342977.515  1.00400.00           C  
ATOM  17085  C   GLU B1093    -466.387-559.6742976.888  1.00400.00           C  
ATOM  17086  O   GLU B1093    -467.188-558.7602977.079  1.00400.00           O  
ATOM  17087  CB  GLU B1093    -465.757-561.0872978.785  1.00560.00           C  
ATOM  17088  CG  GLU B1093    -466.171-559.9992979.841  1.00560.00           C  
ATOM  17089  CD  GLU B1093    -465.348-559.9642981.117  1.00560.00           C  
ATOM  17090  OE1 GLU B1093    -464.350-560.6332981.203  1.00560.00           O  
ATOM  17091  OE2 GLU B1093    -465.742-559.2512982.015  1.00560.00           O  
ATOM  17092  H   GLU B1093    -465.626-562.8082976.799  1.00480.00           H  
ATOM  17093  HA  GLU B1093    -467.667-561.1262977.797  1.00480.00           H  
ATOM  17094 1HB  GLU B1093    -465.828-562.0732979.240  1.00672.00           H  
ATOM  17095 2HB  GLU B1093    -464.711-560.9272978.520  1.00672.00           H  
ATOM  17096 1HG  GLU B1093    -466.095-559.0182979.381  1.00672.00           H  
ATOM  17097 2HG  GLU B1093    -467.217-560.1602980.099  1.00672.00           H  
ATOM  17098  N   LEU B1094    -465.275-559.5282976.159  1.00400.00           N  
ATOM  17099  CA  LEU B1094    -464.967-558.2492975.548  1.00400.00           C  
ATOM  17100  C   LEU B1094    -466.036-557.8792974.529  1.00400.00           C  
ATOM  17101  O   LEU B1094    -466.485-556.7282974.502  1.00400.00           O  
ATOM  17102  CB  LEU B1094    -463.578-558.3172974.914  1.00560.00           C  
ATOM  17103  CG  LEU B1094    -462.379-558.4322975.917  1.00560.00           C  
ATOM  17104  CD1 LEU B1094    -461.111-558.7302975.137  1.00560.00           C  
ATOM  17105  CD2 LEU B1094    -462.219-557.1332976.724  1.00560.00           C  
ATOM  17106  H   LEU B1094    -464.624-560.3192976.072  1.00480.00           H  
ATOM  17107  HA  LEU B1094    -464.982-557.4892976.322  1.00480.00           H  
ATOM  17108 1HB  LEU B1094    -463.547-559.1952974.265  1.00672.00           H  
ATOM  17109 2HB  LEU B1094    -463.430-557.4292974.304  1.00672.00           H  
ATOM  17110  HG  LEU B1094    -462.559-559.2602976.605  1.00672.00           H  
ATOM  17111 1HD1 LEU B1094    -460.280-558.8282975.826  1.00672.00           H  
ATOM  17112 2HD1 LEU B1094    -461.238-559.6652974.588  1.00672.00           H  
ATOM  17113 3HD1 LEU B1094    -460.910-557.9222974.438  1.00672.00           H  
ATOM  17114 1HD2 LEU B1094    -461.378-557.2422977.407  1.00672.00           H  
ATOM  17115 2HD2 LEU B1094    -462.029-556.3022976.046  1.00672.00           H  
ATOM  17116 3HD2 LEU B1094    -463.113-556.9232977.305  1.00672.00           H  
ATOM  17117  N   LEU B1095    -466.499-558.8482973.725  1.00400.00           N  
ATOM  17118  CA  LEU B1095    -467.583-558.5362972.804  1.00400.00           C  
ATOM  17119  C   LEU B1095    -468.819-558.1432973.583  1.00400.00           C  
ATOM  17120  O   LEU B1095    -469.519-557.1922973.223  1.00400.00           O  
ATOM  17121  CB  LEU B1095    -467.931-559.7172971.893  1.00560.00           C  
ATOM  17122  CG  LEU B1095    -469.152-559.4942970.910  1.00560.00           C  
ATOM  17123  CD1 LEU B1095    -468.891-558.3122969.968  1.00560.00           C  
ATOM  17124  CD2 LEU B1095    -469.385-560.7712970.119  1.00560.00           C  
ATOM  17125  H   LEU B1095    -466.063-559.7782973.724  1.00480.00           H  
ATOM  17126  HA  LEU B1095    -467.267-557.6942972.195  1.00480.00           H  
ATOM  17127 1HB  LEU B1095    -467.053-559.9672971.300  1.00672.00           H  
ATOM  17128 2HB  LEU B1095    -468.165-560.5752972.526  1.00672.00           H  
ATOM  17129  HG  LEU B1095    -470.051-559.2672971.489  1.00672.00           H  
ATOM  17130 1HD1 LEU B1095    -469.748-558.1912969.310  1.00672.00           H  
ATOM  17131 2HD1 LEU B1095    -468.754-557.3962970.538  1.00672.00           H  
ATOM  17132 3HD1 LEU B1095    -468.001-558.5052969.372  1.00672.00           H  
ATOM  17133 1HD2 LEU B1095    -470.238-560.6342969.452  1.00672.00           H  
ATOM  17134 2HD2 LEU B1095    -468.498-561.0062969.530  1.00672.00           H  
ATOM  17135 3HD2 LEU B1095    -469.592-561.5912970.808  1.00672.00           H  
ATOM  17136  N   ALA B1096    -469.109-558.8902974.643  1.00400.00           N  
ATOM  17137  CA  ALA B1096    -470.287-558.6232975.415  1.00400.00           C  
ATOM  17138  C   ALA B1096    -470.274-557.2082975.942  1.00400.00           C  
ATOM  17139  O   ALA B1096    -471.277-556.5342975.820  1.00400.00           O  
ATOM  17140  CB  ALA B1096    -470.389-559.6012976.560  1.00560.00           C  
ATOM  17141  H   ALA B1096    -468.512-559.6792974.887  1.00480.00           H  
ATOM  17142  HA  ALA B1096    -471.145-558.7402974.768  1.00480.00           H  
ATOM  17143 1HB  ALA B1096    -471.277-559.4032977.109  1.00672.00           H  
ATOM  17144 2HB  ALA B1096    -470.414-560.6142976.163  1.00672.00           H  
ATOM  17145 3HB  ALA B1096    -469.536-559.4922977.213  1.00672.00           H  
ATOM  17146  N   GLN B1097    -469.123-556.7112976.419  1.00400.00           N  
ATOM  17147  CA  GLN B1097    -469.008-555.3302976.914  1.00400.00           C  
ATOM  17148  C   GLN B1097    -469.249-554.3152975.785  1.00400.00           C  
ATOM  17149  O   GLN B1097    -469.869-553.2582975.984  1.00400.00           O  
ATOM  17150  CB  GLN B1097    -467.627-555.1072977.531  1.00560.00           C  
ATOM  17151  CG  GLN B1097    -467.397-555.8522978.841  1.00560.00           C  
ATOM  17152  CD  GLN B1097    -465.973-555.7072979.338  1.00560.00           C  
ATOM  17153  OE1 GLN B1097    -465.116-555.1752978.624  1.00560.00           O  
ATOM  17154  NE2 GLN B1097    -465.710-556.1802980.549  1.00560.00           N  
ATOM  17155  H   GLN B1097    -468.326-557.3512976.507  1.00480.00           H  
ATOM  17156  HA  GLN B1097    -469.763-555.1702977.680  1.00480.00           H  
ATOM  17157 1HB  GLN B1097    -466.866-555.4422976.822  1.00672.00           H  
ATOM  17158 2HB  GLN B1097    -467.471-554.0462977.703  1.00672.00           H  
ATOM  17159 1HG  GLN B1097    -468.064-555.4442979.597  1.00672.00           H  
ATOM  17160 2HG  GLN B1097    -467.603-556.9072978.696  1.00672.00           H  
ATOM  17161 1HE2 GLN B1097    -464.784-556.1282980.925  1.00672.00           H  
ATOM  17162 2HE2 GLN B1097    -466.434-556.6152981.093  1.00672.00           H  
ATOM  17163  N   LYS B1098    -468.744-554.6272974.595  1.00400.00           N  
ATOM  17164  CA  LYS B1098    -468.956-553.7662973.444  1.00400.00           C  
ATOM  17165  C   LYS B1098    -470.441-553.6662973.097  1.00400.00           C  
ATOM  17166  O   LYS B1098    -470.908-552.6112972.663  1.00400.00           O  
ATOM  17167  CB  LYS B1098    -468.162-554.2432972.233  1.00560.00           C  
ATOM  17168  CG  LYS B1098    -466.649-554.0582972.347  1.00560.00           C  
ATOM  17169  CD  LYS B1098    -465.917-554.6022971.114  1.00560.00           C  
ATOM  17170  CE  LYS B1098    -464.403-554.4442971.250  1.00560.00           C  
ATOM  17171  NZ  LYS B1098    -463.670-555.0012970.071  1.00560.00           N  
ATOM  17172  H   LYS B1098    -468.162-555.4722974.510  1.00480.00           H  
ATOM  17173  HA  LYS B1098    -468.610-552.7652973.696  1.00480.00           H  
ATOM  17174 1HB  LYS B1098    -468.372-555.2892972.045  1.00672.00           H  
ATOM  17175 2HB  LYS B1098    -468.490-553.6872971.377  1.00672.00           H  
ATOM  17176 1HG  LYS B1098    -466.431-552.9952972.453  1.00672.00           H  
ATOM  17177 2HG  LYS B1098    -466.290-554.5702973.235  1.00672.00           H  
ATOM  17178 1HD  LYS B1098    -466.158-555.6592970.990  1.00672.00           H  
ATOM  17179 2HD  LYS B1098    -466.247-554.0662970.231  1.00672.00           H  
ATOM  17180 1HE  LYS B1098    -464.163-553.3872971.347  1.00672.00           H  
ATOM  17181 2HE  LYS B1098    -464.073-554.9672972.150  1.00672.00           H  
ATOM  17182 1HZ  LYS B1098    -462.676-554.8772970.203  1.00672.00           H  
ATOM  17183 2HZ  LYS B1098    -463.874-555.9872969.978  1.00672.00           H  
ATOM  17184 3HZ  LYS B1098    -463.959-554.5192969.232  1.00672.00           H  
ATOM  17185  N   LEU B1099    -471.209-554.7342973.317  1.00400.00           N  
ATOM  17186  CA  LEU B1099    -472.605-554.6682972.938  1.00400.00           C  
ATOM  17187  C   LEU B1099    -473.342-553.4782973.635  1.00400.00           C  
ATOM  17188  O   LEU B1099    -473.989-552.7282972.912  1.00400.00           O  
ATOM  17189  CB  LEU B1099    -473.276-556.0442973.167  1.00560.00           C  
ATOM  17190  CG  LEU B1099    -472.847-557.2492972.255  1.00560.00           C  
ATOM  17191  CD1 LEU B1099    -473.468-558.5342972.831  1.00560.00           C  
ATOM  17192  CD2 LEU B1099    -473.305-557.0712970.828  1.00560.00           C  
ATOM  17193  H   LEU B1099    -470.783-555.6032973.665  1.00480.00           H  
ATOM  17194  HA  LEU B1099    -472.647-554.4702971.877  1.00480.00           H  
ATOM  17195 1HB  LEU B1099    -473.062-556.3972974.137  1.00672.00           H  
ATOM  17196 2HB  LEU B1099    -474.317-555.9172973.063  1.00672.00           H  
ATOM  17197  HG  LEU B1099    -471.768-557.3392972.279  1.00672.00           H  
ATOM  17198 1HD1 LEU B1099    -473.158-559.3862972.230  1.00672.00           H  
ATOM  17199 2HD1 LEU B1099    -473.151-558.6812973.853  1.00672.00           H  
ATOM  17200 3HD1 LEU B1099    -474.547-558.4522972.808  1.00672.00           H  
ATOM  17201 1HD2 LEU B1099    -472.987-557.9292970.240  1.00672.00           H  
ATOM  17202 2HD2 LEU B1099    -474.389-557.0042970.806  1.00672.00           H  
ATOM  17203 3HD2 LEU B1099    -472.882-556.1872970.411  1.00672.00           H  
ATOM  17204  N   PRO B1100    -473.353-553.2702974.990  1.00400.00           N  
ATOM  17205  CA  PRO B1100    -473.857-552.0652975.643  1.00400.00           C  
ATOM  17206  C   PRO B1100    -473.268-550.7682975.110  1.00400.00           C  
ATOM  17207  O   PRO B1100    -473.978-549.7612975.032  1.00400.00           O  
ATOM  17208  CB  PRO B1100    -473.456-552.2872977.092  1.00600.00           C  
ATOM  17209  CG  PRO B1100    -473.515-553.7632977.236  1.00600.00           C  
ATOM  17210  CD  PRO B1100    -472.988-554.2912975.944  1.00600.00           C  
ATOM  17211  HA  PRO B1100    -474.949-552.0532975.555  1.00480.00           H  
ATOM  17212 1HB  PRO B1100    -472.437-551.9042977.260  1.00720.00           H  
ATOM  17213 2HB  PRO B1100    -474.112-551.7252977.755  1.00720.00           H  
ATOM  17214 1HG  PRO B1100    -472.921-554.0762978.096  1.00720.00           H  
ATOM  17215 2HG  PRO B1100    -474.544-554.1062977.422  1.00720.00           H  
ATOM  17216 1HD  PRO B1100    -471.948-554.3692976.002  1.00720.00           H  
ATOM  17217 2HD  PRO B1100    -473.484-555.2252975.782  1.00720.00           H  
ATOM  17218  N   LEU B1101    -471.975-550.7612974.741  1.00400.00           N  
ATOM  17219  CA  LEU B1101    -471.417-549.5272974.184  1.00400.00           C  
ATOM  17220  C   LEU B1101    -472.217-549.1472972.963  1.00400.00           C  
ATOM  17221  O   LEU B1101    -472.655-547.9992972.812  1.00400.00           O  
ATOM  17222  CB  LEU B1101    -469.927-549.6842973.809  1.00560.00           C  
ATOM  17223  CG  LEU B1101    -469.157-548.3892973.293  1.00560.00           C  
ATOM  17224  CD1 LEU B1101    -467.678-548.5262973.630  1.00560.00           C  
ATOM  17225  CD2 LEU B1101    -469.297-548.2382971.739  1.00560.00           C  
ATOM  17226  H   LEU B1101    -471.369-551.5832974.885  1.00480.00           H  
ATOM  17227  HA  LEU B1101    -471.513-548.7332974.923  1.00480.00           H  
ATOM  17228 1HB  LEU B1101    -469.398-550.0742974.678  1.00672.00           H  
ATOM  17229 2HB  LEU B1101    -469.853-550.4232973.018  1.00672.00           H  
ATOM  17230  HG  LEU B1101    -469.551-547.5022973.791  1.00672.00           H  
ATOM  17231 1HD1 LEU B1101    -467.142-547.6392973.284  1.00672.00           H  
ATOM  17232 2HD1 LEU B1101    -467.555-548.6232974.709  1.00672.00           H  
ATOM  17233 3HD1 LEU B1101    -467.272-549.4092973.137  1.00672.00           H  
ATOM  17234 1HD2 LEU B1101    -468.744-547.3752971.402  1.00672.00           H  
ATOM  17235 2HD2 LEU B1101    -468.887-549.1212971.259  1.00672.00           H  
ATOM  17236 3HD2 LEU B1101    -470.323-548.1172971.440  1.00672.00           H  
ATOM  17237  N   TRP B1102    -472.379-550.1292972.085  1.00400.00           N  
ATOM  17238  CA  TRP B1102    -473.078-549.9622970.838  1.00400.00           C  
ATOM  17239  C   TRP B1102    -474.553-549.7002971.070  1.00400.00           C  
ATOM  17240  O   TRP B1102    -475.169-548.9212970.341  1.00400.00           O  
ATOM  17241  CB  TRP B1102    -472.882-551.2022969.995  1.00560.00           C  
ATOM  17242  CG  TRP B1102    -471.464-551.4022969.534  1.00560.00           C  
ATOM  17243  CD1 TRP B1102    -470.527-550.4542969.298  1.00560.00           C  
ATOM  17244  CD2 TRP B1102    -470.812-552.6652969.296  1.00560.00           C  
ATOM  17245  NE1 TRP B1102    -469.348-551.0392968.920  1.00560.00           N  
ATOM  17246  CE2 TRP B1102    -469.511-552.3872968.908  1.00560.00           C  
ATOM  17247  CE3 TRP B1102    -471.221-553.9792969.385  1.00560.00           C  
ATOM  17248  CZ2 TRP B1102    -468.615-553.3912968.593  1.00560.00           C  
ATOM  17249  CZ3 TRP B1102    -470.340-554.9832969.080  1.00560.00           C  
ATOM  17250  CH2 TRP B1102    -469.066-554.7042968.689  1.00560.00           C  
ATOM  17251  H   TRP B1102    -471.955-551.0392972.310  1.00480.00           H  
ATOM  17252  HA  TRP B1102    -472.659-549.1082970.321  1.00480.00           H  
ATOM  17253 1HB  TRP B1102    -473.167-552.0712970.577  1.00672.00           H  
ATOM  17254 2HB  TRP B1102    -473.529-551.1472969.129  1.00672.00           H  
ATOM  17255  HD1 TRP B1102    -470.676-549.3892969.395  1.00672.00           H  
ATOM  17256  HE1 TRP B1102    -468.491-550.5572968.695  1.00672.00           H  
ATOM  17257  HE3 TRP B1102    -472.216-554.2062969.690  1.00672.00           H  
ATOM  17258  HZ2 TRP B1102    -467.593-553.1792968.287  1.00672.00           H  
ATOM  17259  HZ3 TRP B1102    -470.690-556.0082969.159  1.00672.00           H  
ATOM  17260  HH2 TRP B1102    -468.390-555.5242968.453  1.00672.00           H  
ATOM  17261  N   GLN B1103    -475.146-550.3572972.066  1.00400.00           N  
ATOM  17262  CA  GLN B1103    -476.557-550.1522972.297  1.00400.00           C  
ATOM  17263  C   GLN B1103    -476.817-548.7112972.724  1.00400.00           C  
ATOM  17264  O   GLN B1103    -477.747-548.0902972.228  1.00400.00           O  
ATOM  17265  CB  GLN B1103    -477.080-551.1232973.352  1.00560.00           C  
ATOM  17266  CG  GLN B1103    -478.606-551.1162973.548  1.00560.00           C  
ATOM  17267  CD  GLN B1103    -479.382-551.6102972.313  1.00560.00           C  
ATOM  17268  OE1 GLN B1103    -479.084-552.6712971.751  1.00560.00           O  
ATOM  17269  NE2 GLN B1103    -480.386-550.8532971.901  1.00560.00           N  
ATOM  17270  H   GLN B1103    -474.618-551.0362972.616  1.00480.00           H  
ATOM  17271  HA  GLN B1103    -477.090-550.3442971.371  1.00480.00           H  
ATOM  17272 1HB  GLN B1103    -476.762-552.1312973.094  1.00672.00           H  
ATOM  17273 2HB  GLN B1103    -476.627-550.8772974.310  1.00672.00           H  
ATOM  17274 1HG  GLN B1103    -478.849-551.7652974.386  1.00672.00           H  
ATOM  17275 2HG  GLN B1103    -478.929-550.0942973.762  1.00672.00           H  
ATOM  17276 1HE2 GLN B1103    -480.938-551.1332971.108  1.00672.00           H  
ATOM  17277 2HE2 GLN B1103    -480.601-550.0012972.379  1.00672.00           H  
ATOM  17278  N   GLN B1104    -475.982-548.1232973.582  1.00400.00           N  
ATOM  17279  CA  GLN B1104    -476.262-546.7362973.944  1.00400.00           C  
ATOM  17280  C   GLN B1104    -475.864-545.7982972.816  1.00400.00           C  
ATOM  17281  O   GLN B1104    -476.576-544.8352972.504  1.00400.00           O  
ATOM  17282  CB  GLN B1104    -475.554-546.3282975.230  1.00560.00           C  
ATOM  17283  CG  GLN B1104    -476.034-547.0582976.472  1.00560.00           C  
ATOM  17284  CD  GLN B1104    -477.540-546.9242976.710  1.00560.00           C  
ATOM  17285  OE1 GLN B1104    -478.194-547.9422976.989  1.00560.00           O  
ATOM  17286  NE2 GLN B1104    -478.104-545.7192976.621  1.00560.00           N  
ATOM  17287  H   GLN B1104    -475.216-548.6532974.013  1.00480.00           H  
ATOM  17288  HA  GLN B1104    -477.332-546.6302974.096  1.00480.00           H  
ATOM  17289 1HB  GLN B1104    -474.483-546.5202975.123  1.00672.00           H  
ATOM  17290 2HB  GLN B1104    -475.682-545.2552975.387  1.00672.00           H  
ATOM  17291 1HG  GLN B1104    -475.803-548.1182976.355  1.00672.00           H  
ATOM  17292 2HG  GLN B1104    -475.516-546.6632977.342  1.00672.00           H  
ATOM  17293 1HE2 GLN B1104    -479.088-545.6052976.765  1.00672.00           H  
ATOM  17294 2HE2 GLN B1104    -477.585-544.8652976.384  1.00672.00           H  
ATOM  17295  N   ALA B1105    -474.772-546.1302972.116  1.00400.00           N  
ATOM  17296  CA  ALA B1105    -474.297-545.3152971.019  1.00400.00           C  
ATOM  17297  C   ALA B1105    -475.378-545.1882969.946  1.00400.00           C  
ATOM  17298  O   ALA B1105    -475.463-544.1532969.293  1.00400.00           O  
ATOM  17299  CB  ALA B1105    -473.011-545.8872970.447  1.00560.00           C  
ATOM  17300  H   ALA B1105    -474.195-546.9292972.389  1.00480.00           H  
ATOM  17301  HA  ALA B1105    -474.077-544.3262971.400  1.00480.00           H  
ATOM  17302 1HB  ALA B1105    -472.658-545.2512969.656  1.00672.00           H  
ATOM  17303 2HB  ALA B1105    -472.258-545.9422971.229  1.00672.00           H  
ATOM  17304 3HB  ALA B1105    -473.197-546.8712970.058  1.00672.00           H  
ATOM  17305  N   CYS B1106    -476.202-546.2372969.741  1.00400.00           N  
ATOM  17306  CA  CYS B1106    -477.290-546.1472968.765  1.00400.00           C  
ATOM  17307  C   CYS B1106    -478.677-545.8292969.369  1.00400.00           C  
ATOM  17308  O   CYS B1106    -479.509-545.2062968.704  1.00400.00           O  
ATOM  17309  CB  CYS B1106    -477.412-547.4542967.992  1.00560.00           C  
ATOM  17310  SG  CYS B1106    -477.902-548.8832968.961  1.00560.00           S  
ATOM  17311  H   CYS B1106    -476.031-547.1052970.251  1.00480.00           H  
ATOM  17312  HA  CYS B1106    -477.039-545.3612968.055  1.00480.00           H  
ATOM  17313 1HB  CYS B1106    -478.131-547.3212967.206  1.00672.00           H  
ATOM  17314 2HB  CYS B1106    -476.496-547.6982967.542  1.00672.00           H  
ATOM  17315  HG  CYS B1106    -476.743-548.9732969.644  1.00672.00           H  
ATOM  17316  N   ALA B1107    -478.908-546.1452970.650  1.00400.00           N  
ATOM  17317  CA  ALA B1107    -480.213-545.9232971.268  1.00400.00           C  
ATOM  17318  C   ALA B1107    -480.439-544.4912971.740  1.00400.00           C  
ATOM  17319  O   ALA B1107    -481.536-543.9552971.584  1.00400.00           O  
ATOM  17320  CB  ALA B1107    -480.389-546.8502972.452  1.00560.00           C  
ATOM  17321  H   ALA B1107    -478.216-546.6652971.184  1.00480.00           H  
ATOM  17322  HA  ALA B1107    -480.970-546.1592970.521  1.00480.00           H  
ATOM  17323 1HB  ALA B1107    -481.379-546.7122972.877  1.00672.00           H  
ATOM  17324 2HB  ALA B1107    -480.273-547.8782972.117  1.00672.00           H  
ATOM  17325 3HB  ALA B1107    -479.635-546.6212973.202  1.00672.00           H  
ATOM  17326  N   ASP B1108    -479.429-543.8442972.315  1.00400.00           N  
ATOM  17327  CA  ASP B1108    -479.632-542.4862972.793  1.00400.00           C  
ATOM  17328  C   ASP B1108    -479.954-541.5192971.642  1.00400.00           C  
ATOM  17329  O   ASP B1108    -480.806-540.6452971.821  1.00400.00           O  
ATOM  17330  CB  ASP B1108    -478.471-542.0772973.676  1.00560.00           C  
ATOM  17331  CG  ASP B1108    -478.571-542.7822975.064  1.00560.00           C  
ATOM  17332  OD1 ASP B1108    -479.671-543.0642975.488  1.00560.00           O  
ATOM  17333  OD2 ASP B1108    -477.558-543.1462975.618  1.00560.00           O  
ATOM  17334  H   ASP B1108    -478.515-544.2952972.434  1.00480.00           H  
ATOM  17335  HA  ASP B1108    -480.507-542.4952973.443  1.00480.00           H  
ATOM  17336 1HB  ASP B1108    -477.559-542.3832973.216  1.00672.00           H  
ATOM  17337 2HB  ASP B1108    -478.445-540.9952973.807  1.00672.00           H  
ATOM  17338  N   PRO B1109    -479.376-541.6762970.428  1.00400.00           N  
ATOM  17339  CA  PRO B1109    -479.710-540.9312969.231  1.00400.00           C  
ATOM  17340  C   PRO B1109    -481.177-541.0222968.846  1.00400.00           C  
ATOM  17341  O   PRO B1109    -481.620-540.2502968.008  1.00400.00           O  
ATOM  17342  CB  PRO B1109    -478.790-541.5242968.178  1.00600.00           C  
ATOM  17343  CG  PRO B1109    -477.606-541.9552968.936  1.00600.00           C  
ATOM  17344  CD  PRO B1109    -478.113-542.4362970.265  1.00600.00           C  
ATOM  17345  HA  PRO B1109    -479.434-539.8972969.383  1.00480.00           H  
ATOM  17346 1HB  PRO B1109    -479.292-542.3742967.677  1.00720.00           H  
ATOM  17347 2HB  PRO B1109    -478.560-540.7802967.405  1.00720.00           H  
ATOM  17348 1HG  PRO B1109    -477.108-542.7362968.361  1.00720.00           H  
ATOM  17349 2HG  PRO B1109    -476.898-541.1352969.031  1.00720.00           H  
ATOM  17350 1HD  PRO B1109    -478.255-543.4542970.164  1.00720.00           H  
ATOM  17351 2HD  PRO B1109    -477.379-542.1972971.029  1.00720.00           H  
ATOM  17352  N   SER B1110    -481.942-541.9772969.384  1.00400.00           N  
ATOM  17353  CA  SER B1110    -483.354-542.0202969.047  1.00400.00           C  
ATOM  17354  C   SER B1110    -484.087-540.8572969.747  1.00400.00           C  
ATOM  17355  O   SER B1110    -485.201-540.4972969.363  1.00400.00           O  
ATOM  17356  CB  SER B1110    -483.974-543.3342969.476  1.00560.00           C  
ATOM  17357  OG  SER B1110    -484.045-543.4282970.873  1.00560.00           O  
ATOM  17358  H   SER B1110    -481.604-542.6552970.067  1.00480.00           H  
ATOM  17359  HA  SER B1110    -483.463-541.9082967.969  1.00480.00           H  
ATOM  17360 1HB  SER B1110    -484.974-543.4142969.053  1.00672.00           H  
ATOM  17361 2HB  SER B1110    -483.383-544.1562969.088  1.00672.00           H  
ATOM  17362  HG  SER B1110    -483.168-543.7432971.171  1.00672.00           H  
ATOM  17363  N   LYS B1111    -483.449-540.2672970.780  1.00400.00           N  
ATOM  17364  CA  LYS B1111    -483.989-539.1522971.559  1.00400.00           C  
ATOM  17365  C   LYS B1111    -483.153-537.8812971.402  1.00400.00           C  
ATOM  17366  O   LYS B1111    -483.653-536.7692971.607  1.00400.00           O  
ATOM  17367  CB  LYS B1111    -484.106-539.5242973.038  1.00560.00           C  
ATOM  17368  CG  LYS B1111    -485.051-540.7102973.341  1.00560.00           C  
ATOM  17369  CD  LYS B1111    -486.514-540.3952972.963  1.00560.00           C  
ATOM  17370  CE  LYS B1111    -487.460-541.5142973.372  1.00560.00           C  
ATOM  17371  NZ  LYS B1111    -488.869-541.2212972.962  1.00560.00           N  
ATOM  17372  H   LYS B1111    -482.528-540.6112971.042  1.00480.00           H  
ATOM  17373  HA  LYS B1111    -484.979-538.9132971.178  1.00480.00           H  
ATOM  17374 1HB  LYS B1111    -483.114-539.7892973.415  1.00672.00           H  
ATOM  17375 2HB  LYS B1111    -484.453-538.6602973.604  1.00672.00           H  
ATOM  17376 1HG  LYS B1111    -484.722-541.5822972.771  1.00672.00           H  
ATOM  17377 2HG  LYS B1111    -484.998-540.9532974.399  1.00672.00           H  
ATOM  17378 1HD  LYS B1111    -486.830-539.4602973.431  1.00672.00           H  
ATOM  17379 2HD  LYS B1111    -486.601-540.2842971.883  1.00672.00           H  
ATOM  17380 1HE  LYS B1111    -487.139-542.4422972.899  1.00672.00           H  
ATOM  17381 2HE  LYS B1111    -487.425-541.6362974.454  1.00672.00           H  
ATOM  17382 1HZ  LYS B1111    -489.471-541.9812973.246  1.00672.00           H  
ATOM  17383 2HZ  LYS B1111    -489.179-540.3622973.402  1.00672.00           H  
ATOM  17384 3HZ  LYS B1111    -488.911-541.1132971.955  1.00672.00           H  
ATOM  17385  N   ILE B1112    -481.882-538.0172971.016  1.00400.00           N  
ATOM  17386  CA  ILE B1112    -481.029-536.8362970.911  1.00400.00           C  
ATOM  17387  C   ILE B1112    -481.588-535.7672969.967  1.00400.00           C  
ATOM  17388  O   ILE B1112    -481.537-534.5992970.337  1.00400.00           O  
ATOM  17389  CB  ILE B1112    -479.559-537.1692970.545  1.00560.00           C  
ATOM  17390  CG1 ILE B1112    -478.878-537.8942971.762  1.00560.00           C  
ATOM  17391  CG2 ILE B1112    -478.824-535.8842970.127  1.00560.00           C  
ATOM  17392  CD1 ILE B1112    -477.523-538.5832971.469  1.00560.00           C  
ATOM  17393  H   ILE B1112    -481.500-538.9562970.906  1.00480.00           H  
ATOM  17394  HA  ILE B1112    -480.978-536.3892971.901  1.00480.00           H  
ATOM  17395  HB  ILE B1112    -479.518-537.8292969.734  1.00672.00           H  
ATOM  17396 1HG1 ILE B1112    -478.719-537.1562972.544  1.00672.00           H  
ATOM  17397 2HG1 ILE B1112    -479.560-538.6282972.141  1.00672.00           H  
ATOM  17398 1HG2 ILE B1112    -477.797-536.1162969.870  1.00672.00           H  
ATOM  17399 2HG2 ILE B1112    -479.294-535.4282969.259  1.00672.00           H  
ATOM  17400 3HG2 ILE B1112    -478.845-535.1732970.952  1.00672.00           H  
ATOM  17401 1HD1 ILE B1112    -477.143-539.0432972.382  1.00672.00           H  
ATOM  17402 2HD1 ILE B1112    -477.645-539.3432970.718  1.00672.00           H  
ATOM  17403 3HD1 ILE B1112    -476.797-537.8612971.118  1.00672.00           H  
ATOM  17404  N   PRO B1113    -482.121-536.0682968.763  1.00400.00           N  
ATOM  17405  CA  PRO B1113    -482.700-535.0872967.862  1.00400.00           C  
ATOM  17406  C   PRO B1113    -483.852-534.3072968.492  1.00400.00           C  
ATOM  17407  O   PRO B1113    -484.190-533.2302968.016  1.00400.00           O  
ATOM  17408  CB  PRO B1113    -483.195-535.9472966.695  1.00600.00           C  
ATOM  17409  CG  PRO B1113    -482.324-537.1692966.739  1.00600.00           C  
ATOM  17410  CD  PRO B1113    -482.092-537.4192968.202  1.00600.00           C  
ATOM  17411  HA  PRO B1113    -481.909-534.3982967.533  1.00480.00           H  
ATOM  17412 1HB  PRO B1113    -484.261-536.1862966.838  1.00720.00           H  
ATOM  17413 2HB  PRO B1113    -483.113-535.3882965.750  1.00720.00           H  
ATOM  17414 1HG  PRO B1113    -482.825-538.0242966.252  1.00720.00           H  
ATOM  17415 2HG  PRO B1113    -481.390-536.9942966.188  1.00720.00           H  
ATOM  17416 1HD  PRO B1113    -482.911-538.0432968.581  1.00720.00           H  
ATOM  17417 2HD  PRO B1113    -481.132-537.8822968.313  1.00720.00           H  
ATOM  17418  N   GLU B1114    -484.481-534.8432969.541  1.00400.00           N  
ATOM  17419  CA  GLU B1114    -485.559-534.1212970.176  1.00400.00           C  
ATOM  17420  C   GLU B1114    -484.944-533.2162971.227  1.00400.00           C  
ATOM  17421  O   GLU B1114    -485.278-532.0332971.305  1.00400.00           O  
ATOM  17422  CB  GLU B1114    -486.578-535.0692970.815  1.00560.00           C  
ATOM  17423  CG  GLU B1114    -487.391-535.9112969.826  1.00560.00           C  
ATOM  17424  CD  GLU B1114    -488.389-536.8052970.527  1.00560.00           C  
ATOM  17425  OE1 GLU B1114    -488.275-536.9282971.722  1.00560.00           O  
ATOM  17426  OE2 GLU B1114    -489.258-537.3452969.883  1.00560.00           O  
ATOM  17427  H   GLU B1114    -484.199-535.7252969.962  1.00480.00           H  
ATOM  17428  HA  GLU B1114    -486.066-533.5022969.437  1.00480.00           H  
ATOM  17429 1HB  GLU B1114    -486.058-535.7572971.483  1.00672.00           H  
ATOM  17430 2HB  GLU B1114    -487.276-534.4932971.423  1.00672.00           H  
ATOM  17431 1HG  GLU B1114    -487.920-535.2472969.144  1.00672.00           H  
ATOM  17432 2HG  GLU B1114    -486.704-536.5242969.240  1.00672.00           H  
ATOM  17433  N   ARG B1115    -484.030-533.7802972.022  1.00400.00           N  
ATOM  17434  CA  ARG B1115    -483.398-533.0572973.115  1.00400.00           C  
ATOM  17435  C   ARG B1115    -482.618-531.8512972.617  1.00400.00           C  
ATOM  17436  O   ARG B1115    -482.677-530.7752973.220  1.00400.00           O  
ATOM  17437  CB  ARG B1115    -482.458-533.9832973.855  1.00560.00           C  
ATOM  17438  CG  ARG B1115    -483.134-535.0662974.668  1.00560.00           C  
ATOM  17439  CD  ARG B1115    -482.144-535.9742975.270  1.00560.00           C  
ATOM  17440  NE  ARG B1115    -481.323-535.2742976.244  1.00560.00           N  
ATOM  17441  CZ  ARG B1115    -480.208-535.7322976.821  1.00560.00           C  
ATOM  17442  NH1 ARG B1115    -479.722-536.9322976.548  1.00560.00           N  
ATOM  17443  NH2 ARG B1115    -479.618-534.9342977.679  1.00560.00           N  
ATOM  17444  H   ARG B1115    -483.797-534.7632971.865  1.00480.00           H  
ATOM  17445  HA  ARG B1115    -484.174-532.7192973.802  1.00480.00           H  
ATOM  17446 1HB  ARG B1115    -481.808-534.4722973.136  1.00672.00           H  
ATOM  17447 2HB  ARG B1115    -481.829-533.4142974.510  1.00672.00           H  
ATOM  17448 1HG  ARG B1115    -483.713-534.6032975.468  1.00672.00           H  
ATOM  17449 2HG  ARG B1115    -483.797-535.6472974.026  1.00672.00           H  
ATOM  17450 1HD  ARG B1115    -482.660-536.7912975.772  1.00672.00           H  
ATOM  17451 2HD  ARG B1115    -481.497-536.3712974.485  1.00672.00           H  
ATOM  17452  HE  ARG B1115    -481.599-534.3282976.519  1.00672.00           H  
ATOM  17453 1HH1 ARG B1115    -480.191-537.5342975.887  1.00672.00           H  
ATOM  17454 2HH1 ARG B1115    -478.878-537.2492977.003  1.00672.00           H  
ATOM  17455 1HH2 ARG B1115    -480.052-534.0202977.850  1.00672.00           H  
ATOM  17456 2HH2 ARG B1115    -478.774-535.2132978.154  1.00672.00           H  
ATOM  17457  N   ALA B1116    -481.899-532.0342971.506  1.00400.00           N  
ATOM  17458  CA  ALA B1116    -481.095-530.9852970.904  1.00400.00           C  
ATOM  17459  C   ALA B1116    -481.965-529.8072970.497  1.00400.00           C  
ATOM  17460  O   ALA B1116    -481.542-528.6542970.598  1.00400.00           O  
ATOM  17461  CB  ALA B1116    -480.357-531.5312969.698  1.00560.00           C  
ATOM  17462  H   ALA B1116    -481.894-532.9642971.082  1.00480.00           H  
ATOM  17463  HA  ALA B1116    -480.373-530.6412971.645  1.00480.00           H  
ATOM  17464 1HB  ALA B1116    -479.739-530.7502969.262  1.00672.00           H  
ATOM  17465 2HB  ALA B1116    -479.728-532.3672970.015  1.00672.00           H  
ATOM  17466 3HB  ALA B1116    -481.080-531.8822968.961  1.00672.00           H  
ATOM  17467  N   VAL B1117    -483.167-530.1032970.006  1.00400.00           N  
ATOM  17468  CA  VAL B1117    -484.103-529.0882969.583  1.00400.00           C  
ATOM  17469  C   VAL B1117    -484.683-528.3932970.778  1.00400.00           C  
ATOM  17470  O   VAL B1117    -484.763-527.1672970.789  1.00400.00           O  
ATOM  17471  CB  VAL B1117    -485.201-529.6662968.689  1.00560.00           C  
ATOM  17472  CG1 VAL B1117    -486.275-528.5992968.411  1.00560.00           C  
ATOM  17473  CG2 VAL B1117    -484.558-530.1232967.393  1.00560.00           C  
ATOM  17474  H   VAL B1117    -483.449-531.0782969.941  1.00480.00           H  
ATOM  17475  HA  VAL B1117    -483.565-528.3532969.003  1.00480.00           H  
ATOM  17476  HB  VAL B1117    -485.674-530.5152969.188  1.00672.00           H  
ATOM  17477 1HG1 VAL B1117    -487.043-529.0222967.767  1.00672.00           H  
ATOM  17478 2HG1 VAL B1117    -486.732-528.2812969.344  1.00672.00           H  
ATOM  17479 3HG1 VAL B1117    -485.820-527.7382967.919  1.00672.00           H  
ATOM  17480 1HG2 VAL B1117    -485.316-530.5522966.739  1.00672.00           H  
ATOM  17481 2HG2 VAL B1117    -484.090-529.2752966.900  1.00672.00           H  
ATOM  17482 3HG2 VAL B1117    -483.802-530.8712967.606  1.00672.00           H  
ATOM  17483  N   GLN B1118    -485.076-529.1632971.792  1.00400.00           N  
ATOM  17484  CA  GLN B1118    -485.654-528.5702972.983  1.00400.00           C  
ATOM  17485  C   GLN B1118    -484.669-527.5732973.567  1.00400.00           C  
ATOM  17486  O   GLN B1118    -485.073-526.4802973.957  1.00400.00           O  
ATOM  17487  CB  GLN B1118    -485.968-529.6562974.008  1.00560.00           C  
ATOM  17488  CG  GLN B1118    -487.127-530.5602973.624  1.00560.00           C  
ATOM  17489  CD  GLN B1118    -487.236-531.7572974.538  1.00560.00           C  
ATOM  17490  OE1 GLN B1118    -486.302-532.0352975.300  1.00560.00           O  
ATOM  17491  NE2 GLN B1118    -488.353-532.4692974.469  1.00560.00           N  
ATOM  17492  H   GLN B1118    -485.003-530.1822971.710  1.00480.00           H  
ATOM  17493  HA  GLN B1118    -486.569-528.0442972.711  1.00480.00           H  
ATOM  17494 1HB  GLN B1118    -485.087-530.2812974.142  1.00672.00           H  
ATOM  17495 2HB  GLN B1118    -486.192-529.1972974.968  1.00672.00           H  
ATOM  17496 1HG  GLN B1118    -488.049-529.9862973.706  1.00672.00           H  
ATOM  17497 2HG  GLN B1118    -487.002-530.9022972.606  1.00672.00           H  
ATOM  17498 1HE2 GLN B1118    -488.470-533.2772975.050  1.00672.00           H  
ATOM  17499 2HE2 GLN B1118    -489.080-532.2072973.833  1.00672.00           H  
ATOM  17500  N   LEU B1119    -483.376-527.9142973.584  1.00400.00           N  
ATOM  17501  CA  LEU B1119    -482.386-526.9712974.069  1.00400.00           C  
ATOM  17502  C   LEU B1119    -482.323-525.7372973.209  1.00400.00           C  
ATOM  17503  O   LEU B1119    -482.355-524.6172973.718  1.00400.00           O  
ATOM  17504  CB  LEU B1119    -481.011-527.5882974.125  1.00560.00           C  
ATOM  17505  CG  LEU B1119    -479.844-526.6312974.483  1.00560.00           C  
ATOM  17506  CD1 LEU B1119    -480.065-525.9992975.859  1.00560.00           C  
ATOM  17507  CD2 LEU B1119    -478.557-527.4422974.428  1.00560.00           C  
ATOM  17508  H   LEU B1119    -483.095-528.8552973.288  1.00480.00           H  
ATOM  17509  HA  LEU B1119    -482.677-526.6822975.073  1.00480.00           H  
ATOM  17510 1HB  LEU B1119    -481.052-528.3322974.875  1.00672.00           H  
ATOM  17511 2HB  LEU B1119    -480.797-528.0692973.167  1.00672.00           H  
ATOM  17512  HG  LEU B1119    -479.782-525.8252973.753  1.00672.00           H  
ATOM  17513 1HD1 LEU B1119    -479.234-525.3482976.082  1.00672.00           H  
ATOM  17514 2HD1 LEU B1119    -480.979-525.4162975.875  1.00672.00           H  
ATOM  17515 3HD1 LEU B1119    -480.136-526.7572976.584  1.00672.00           H  
ATOM  17516 1HD2 LEU B1119    -477.703-526.8042974.650  1.00672.00           H  
ATOM  17517 2HD2 LEU B1119    -478.598-528.2552975.147  1.00672.00           H  
ATOM  17518 3HD2 LEU B1119    -478.457-527.8492973.431  1.00672.00           H  
ATOM  17519  N   MET B1120    -482.245-525.9052971.892  1.00400.00           N  
ATOM  17520  CA  MET B1120    -482.164-524.7302971.047  1.00400.00           C  
ATOM  17521  C   MET B1120    -483.370-523.8302971.272  1.00400.00           C  
ATOM  17522  O   MET B1120    -483.223-522.6092971.268  1.00400.00           O  
ATOM  17523  CB  MET B1120    -482.042-525.1392969.582  1.00560.00           C  
ATOM  17524  CG  MET B1120    -480.675-525.7312969.223  1.00560.00           C  
ATOM  17525  SD  MET B1120    -480.436-526.0442967.454  1.00560.00           S  
ATOM  17526  CE  MET B1120    -481.435-527.5172967.192  1.00560.00           C  
ATOM  17527  H   MET B1120    -482.211-526.8452971.482  1.00480.00           H  
ATOM  17528  HA  MET B1120    -481.274-524.1702971.326  1.00480.00           H  
ATOM  17529 1HB  MET B1120    -482.805-525.8832969.364  1.00672.00           H  
ATOM  17530 2HB  MET B1120    -482.227-524.2772968.943  1.00672.00           H  
ATOM  17531 1HG  MET B1120    -479.905-525.0362969.548  1.00672.00           H  
ATOM  17532 2HG  MET B1120    -480.523-526.6542969.757  1.00672.00           H  
ATOM  17533 1HE  MET B1120    -481.358-527.8292966.151  1.00672.00           H  
ATOM  17534 2HE  MET B1120    -481.084-528.3232967.843  1.00672.00           H  
ATOM  17535 3HE  MET B1120    -482.465-527.2902967.413  1.00672.00           H  
ATOM  17536  N   GLN B1121    -484.552-524.4182971.484  1.00400.00           N  
ATOM  17537  CA  GLN B1121    -485.753-523.6372971.752  1.00400.00           C  
ATOM  17538  C   GLN B1121    -485.638-522.8862973.087  1.00400.00           C  
ATOM  17539  O   GLN B1121    -486.001-521.7072973.156  1.00400.00           O  
ATOM  17540  CB  GLN B1121    -486.977-524.5502971.765  1.00560.00           C  
ATOM  17541  CG  GLN B1121    -487.350-525.1152970.405  1.00560.00           C  
ATOM  17542  CD  GLN B1121    -488.435-526.1562970.509  1.00560.00           C  
ATOM  17543  OE1 GLN B1121    -488.726-526.6412971.606  1.00560.00           O  
ATOM  17544  NE2 GLN B1121    -489.040-526.5062969.382  1.00560.00           N  
ATOM  17545  H   GLN B1121    -484.609-525.4402971.419  1.00480.00           H  
ATOM  17546  HA  GLN B1121    -485.871-522.9062970.956  1.00480.00           H  
ATOM  17547 1HB  GLN B1121    -486.789-525.3862972.432  1.00672.00           H  
ATOM  17548 2HB  GLN B1121    -487.833-524.0052972.157  1.00672.00           H  
ATOM  17549 1HG  GLN B1121    -487.713-524.3052969.778  1.00672.00           H  
ATOM  17550 2HG  GLN B1121    -486.475-525.5692969.951  1.00672.00           H  
ATOM  17551 1HE2 GLN B1121    -489.769-527.1932969.397  1.00672.00           H  
ATOM  17552 2HE2 GLN B1121    -488.771-526.0862968.514  1.00672.00           H  
ATOM  17553  N   GLN B1122    -485.084-523.5492974.124  1.00400.00           N  
ATOM  17554  CA  GLN B1122    -484.890-522.9412975.449  1.00400.00           C  
ATOM  17555  C   GLN B1122    -483.949-521.7432975.356  1.00400.00           C  
ATOM  17556  O   GLN B1122    -484.155-520.7242976.007  1.00400.00           O  
ATOM  17557  CB  GLN B1122    -484.272-523.9642976.423  1.00560.00           C  
ATOM  17558  CG  GLN B1122    -485.179-525.1192976.855  1.00560.00           C  
ATOM  17559  CD  GLN B1122    -484.412-526.2482977.619  1.00560.00           C  
ATOM  17560  OE1 GLN B1122    -483.156-526.3592977.588  1.00560.00           O  
ATOM  17561  NE2 GLN B1122    -485.173-527.0782978.319  1.00560.00           N  
ATOM  17562  H   GLN B1122    -484.866-524.5452973.998  1.00480.00           H  
ATOM  17563  HA  GLN B1122    -485.852-522.5972975.829  1.00480.00           H  
ATOM  17564 1HB  GLN B1122    -483.375-524.3822975.989  1.00672.00           H  
ATOM  17565 2HB  GLN B1122    -483.981-523.4382977.320  1.00672.00           H  
ATOM  17566 1HG  GLN B1122    -485.912-524.7032977.548  1.00672.00           H  
ATOM  17567 2HG  GLN B1122    -485.691-525.5342976.011  1.00672.00           H  
ATOM  17568 1HE2 GLN B1122    -484.760-527.8212978.849  1.00672.00           H  
ATOM  17569 2HE2 GLN B1122    -486.167-526.9552978.336  1.00672.00           H  
ATOM  17570  N   VAL B1123    -482.916-521.8832974.531  1.00400.00           N  
ATOM  17571  CA  VAL B1123    -481.937-520.8332974.297  1.00400.00           C  
ATOM  17572  C   VAL B1123    -482.525-519.7062973.444  1.00400.00           C  
ATOM  17573  O   VAL B1123    -482.290-518.5272973.714  1.00400.00           O  
ATOM  17574  CB  VAL B1123    -480.660-521.4172973.653  1.00560.00           C  
ATOM  17575  CG1 VAL B1123    -479.687-520.2942973.255  1.00560.00           C  
ATOM  17576  CG2 VAL B1123    -479.989-522.3752974.664  1.00560.00           C  
ATOM  17577  H   VAL B1123    -482.808-522.7942974.073  1.00480.00           H  
ATOM  17578  HA  VAL B1123    -481.659-520.4122975.265  1.00480.00           H  
ATOM  17579  HB  VAL B1123    -480.933-521.9672972.751  1.00672.00           H  
ATOM  17580 1HG1 VAL B1123    -478.799-520.7312972.804  1.00672.00           H  
ATOM  17581 2HG1 VAL B1123    -480.155-519.6232972.535  1.00672.00           H  
ATOM  17582 3HG1 VAL B1123    -479.405-519.7272974.143  1.00672.00           H  
ATOM  17583 1HG2 VAL B1123    -479.095-522.8132974.221  1.00672.00           H  
ATOM  17584 2HG2 VAL B1123    -479.722-521.8182975.557  1.00672.00           H  
ATOM  17585 3HG2 VAL B1123    -480.684-523.1672974.926  1.00672.00           H  
ATOM  17586  N   ALA B1124    -483.237-520.0622972.366  1.00400.00           N  
ATOM  17587  CA  ALA B1124    -483.835-519.0852971.470  1.00400.00           C  
ATOM  17588  C   ALA B1124    -484.798-518.1702972.214  1.00400.00           C  
ATOM  17589  O   ALA B1124    -484.849-516.9692971.937  1.00400.00           O  
ATOM  17590  CB  ALA B1124    -484.568-519.7912970.344  1.00560.00           C  
ATOM  17591  H   ALA B1124    -483.358-521.0482972.148  1.00480.00           H  
ATOM  17592  HA  ALA B1124    -483.036-518.4742971.054  1.00480.00           H  
ATOM  17593 1HB  ALA B1124    -484.992-519.0522969.667  1.00672.00           H  
ATOM  17594 2HB  ALA B1124    -483.870-520.4292969.803  1.00672.00           H  
ATOM  17595 3HB  ALA B1124    -485.364-520.4012970.765  1.00672.00           H  
ATOM  17596  N   SER B1125    -485.548-518.7142973.175  1.00400.00           N  
ATOM  17597  CA  SER B1125    -486.440-517.8742973.950  1.00400.00           C  
ATOM  17598  C   SER B1125    -486.270-518.1242975.437  1.00400.00           C  
ATOM  17599  O   SER B1125    -486.857-519.0462976.016  1.00400.00           O  
ATOM  17600  CB  SER B1125    -487.876-518.1002973.541  1.00560.00           C  
ATOM  17601  OG  SER B1125    -488.739-517.3172974.323  1.00560.00           O  
ATOM  17602  H   SER B1125    -485.525-519.7262973.337  1.00480.00           H  
ATOM  17603  HA  SER B1125    -486.192-516.8312973.759  1.00480.00           H  
ATOM  17604 1HB  SER B1125    -487.996-517.8442972.490  1.00672.00           H  
ATOM  17605 2HB  SER B1125    -488.125-519.1562973.655  1.00672.00           H  
ATOM  17606  HG  SER B1125    -489.613-517.4282973.948  1.00672.00           H  
ATOM  17607  N   ASN B1126    -485.503-517.2282976.047  1.00400.00           N  
ATOM  17608  CA  ASN B1126    -485.124-517.2742977.449  1.00400.00           C  
ATOM  17609  C   ASN B1126    -486.183-516.6442978.323  1.00400.00           C  
ATOM  17610  O   ASN B1126    -486.999-515.8502977.856  1.00400.00           O  
ATOM  17611  CB  ASN B1126    -483.778-516.5922977.662  1.00560.00           C  
ATOM  17612  CG  ASN B1126    -482.622-517.4162977.160  1.00560.00           C  
ATOM  17613  OD1 ASN B1126    -482.551-518.6242977.421  1.00560.00           O  
ATOM  17614  ND2 ASN B1126    -481.722-516.7942976.456  1.00560.00           N  
ATOM  17615  H   ASN B1126    -485.112-516.4982975.468  1.00480.00           H  
ATOM  17616  HA  ASN B1126    -485.035-518.3242977.742  1.00480.00           H  
ATOM  17617 1HB  ASN B1126    -483.775-515.6532977.114  1.00672.00           H  
ATOM  17618 2HB  ASN B1126    -483.625-516.3422978.708  1.00672.00           H  
ATOM  17619 1HD2 ASN B1126    -480.947-517.3022976.082  1.00672.00           H  
ATOM  17620 2HD2 ASN B1126    -481.790-515.8022976.303  1.00672.00           H  
ATOM  17621  N   GLY B1127    -486.157-516.9882979.603  1.00400.00           N  
ATOM  17622  CA  GLY B1127    -487.081-516.4102980.567  1.00400.00           C  
ATOM  17623  C   GLY B1127    -486.887-516.9312981.988  1.00400.00           C  
ATOM  17624  O   GLY B1127    -486.576-518.1212982.221  1.00400.00           O  
ATOM  17625  H   GLY B1127    -485.449-517.6372979.902  1.00480.00           H  
ATOM  17626 1HA  GLY B1127    -486.968-515.3262980.559  1.00480.00           H  
ATOM  17627 2HA  GLY B1127    -488.103-516.6202980.247  1.00480.00           H  
ATOM  17628  N   ALA B1128    -487.162-516.0112982.927  1.00400.00           N  
ATOM  17629  CA  ALA B1128    -487.079-516.2282984.362  1.00400.00           C  
ATOM  17630  C   ALA B1128    -488.425-516.4552985.034  1.00400.00           C  
ATOM  17631  O   ALA B1128    -488.550-517.3312985.889  1.00400.00           O  
ATOM  17632  CB  ALA B1128    -486.433-515.0182984.982  1.00560.00           C  
ATOM  17633  H   ALA B1128    -487.430-515.0932982.602  1.00480.00           H  
ATOM  17634  HA  ALA B1128    -486.475-517.1142984.531  1.00480.00           H  
ATOM  17635 1HB  ALA B1128    -486.329-515.1782986.009  1.00672.00           H  
ATOM  17636 2HB  ALA B1128    -485.459-514.8522984.540  1.00672.00           H  
ATOM  17637 3HB  ALA B1128    -487.055-514.1512984.812  1.00672.00           H  
ATOM  17638  N   THR B1129    -489.423-515.6372984.666  1.00400.00           N  
ATOM  17639  CA  THR B1129    -490.762-515.6982985.262  1.00400.00           C  
ATOM  17640  C   THR B1129    -491.437-516.9632984.826  1.00400.00           C  
ATOM  17641  O   THR B1129    -492.112-517.6512985.595  1.00400.00           O  
ATOM  17642  CB  THR B1129    -491.580-514.5162984.786  1.00560.00           C  
ATOM  17643  OG1 THR B1129    -491.630-514.5372983.352  1.00560.00           O  
ATOM  17644  CG2 THR B1129    -490.942-513.2832985.223  1.00560.00           C  
ATOM  17645  H   THR B1129    -489.265-514.9482983.952  1.00480.00           H  
ATOM  17646  HA  THR B1129    -490.687-515.6922986.349  1.00480.00           H  
ATOM  17647  HB  THR B1129    -492.592-514.5782985.190  1.00672.00           H  
ATOM  17648  HG1 THR B1129    -492.286-513.8992983.052  1.00672.00           H  
ATOM  17649 1HG2 THR B1129    -491.540-512.4492984.868  1.00672.00           H  
ATOM  17650 2HG2 THR B1129    -490.893-513.2802986.308  1.00672.00           H  
ATOM  17651 3HG2 THR B1129    -489.936-513.2042984.824  1.00672.00           H  
ATOM  17652  N   LEU B1130    -491.190-517.2802983.576  1.00400.00           N  
ATOM  17653  CA  LEU B1130    -491.617-518.4952982.943  1.00400.00           C  
ATOM  17654  C   LEU B1130    -490.311-519.2512982.881  1.00400.00           C  
ATOM  17655  O   LEU B1130    -489.420-518.8382982.138  1.00400.00           O  
ATOM  17656  CB  LEU B1130    -492.176-518.2492981.535  1.00560.00           C  
ATOM  17657  CG  LEU B1130    -492.919-519.4472980.845  1.00560.00           C  
ATOM  17658  CD1 LEU B1130    -493.828-518.8912979.754  1.00560.00           C  
ATOM  17659  CD2 LEU B1130    -491.901-520.4442980.221  1.00560.00           C  
ATOM  17660  H   LEU B1130    -490.674-516.5942983.046  1.00480.00           H  
ATOM  17661  HA  LEU B1130    -492.366-518.9812983.555  1.00480.00           H  
ATOM  17662 1HB  LEU B1130    -492.873-517.4162981.590  1.00672.00           H  
ATOM  17663 2HB  LEU B1130    -491.352-517.9542980.885  1.00672.00           H  
ATOM  17664  HG  LEU B1130    -493.538-519.9672981.576  1.00672.00           H  
ATOM  17665 1HD1 LEU B1130    -494.362-519.7102979.271  1.00672.00           H  
ATOM  17666 2HD1 LEU B1130    -494.549-518.2012980.193  1.00672.00           H  
ATOM  17667 3HD1 LEU B1130    -493.226-518.3642979.013  1.00672.00           H  
ATOM  17668 1HD2 LEU B1130    -492.444-521.2532979.735  1.00672.00           H  
ATOM  17669 2HD2 LEU B1130    -491.296-519.9222979.484  1.00672.00           H  
ATOM  17670 3HD2 LEU B1130    -491.252-520.8722980.968  1.00672.00           H  
ATOM  17671  N   PRO B1131    -490.162-520.3802983.565  1.00400.00           N  
ATOM  17672  CA  PRO B1131    -488.921-521.0962983.723  1.00400.00           C  
ATOM  17673  C   PRO B1131    -488.463-521.7552982.436  1.00400.00           C  
ATOM  17674  O   PRO B1131    -488.656-522.9602982.249  1.00400.00           O  
ATOM  17675  CB  PRO B1131    -489.275-522.1222984.807  1.00600.00           C  
ATOM  17676  CG  PRO B1131    -490.741-522.3992984.589  1.00600.00           C  
ATOM  17677  CD  PRO B1131    -491.326-521.0492984.181  1.00600.00           C  
ATOM  17678  HA  PRO B1131    -488.162-520.3852984.083  1.00480.00           H  
ATOM  17679 1HB  PRO B1131    -488.647-523.0152984.708  1.00720.00           H  
ATOM  17680 2HB  PRO B1131    -489.072-521.6962985.801  1.00720.00           H  
ATOM  17681 1HG  PRO B1131    -490.863-523.1712983.809  1.00720.00           H  
ATOM  17682 2HG  PRO B1131    -491.195-522.8012985.509  1.00720.00           H  
ATOM  17683 1HD  PRO B1131    -492.128-521.2102983.445  1.00720.00           H  
ATOM  17684 2HD  PRO B1131    -491.667-520.4932985.075  1.00720.00           H  
ATOM  17685  N   SER B1132    -487.921-520.9272981.544  1.00400.00           N  
ATOM  17686  CA  SER B1132    -487.410-521.3092980.235  1.00400.00           C  
ATOM  17687  C   SER B1132    -485.897-521.3142980.290  1.00400.00           C  
ATOM  17688  O   SER B1132    -485.266-522.3212979.982  1.00400.00           O  
ATOM  17689  CB  SER B1132    -487.839-520.3742979.140  1.00560.00           C  
ATOM  17690  OG  SER B1132    -487.238-520.7932977.952  1.00560.00           O  
ATOM  17691  H   SER B1132    -487.840-519.9362981.800  1.00480.00           H  
ATOM  17692  HA  SER B1132    -487.754-522.3162979.997  1.00480.00           H  
ATOM  17693 1HB  SER B1132    -488.918-520.3832979.037  1.00672.00           H  
ATOM  17694 2HB  SER B1132    -487.538-519.3632979.374  1.00672.00           H  
ATOM  17695  HG  SER B1132    -487.320-520.0642977.299  1.00672.00           H  
ATOM  17696  N   ALA B1133    -485.293-520.1632980.650  1.00400.00           N  
ATOM  17697  CA  ALA B1133    -483.836-520.1092980.778  1.00400.00           C  
ATOM  17698  C   ALA B1133    -483.482-520.8082982.063  1.00400.00           C  
ATOM  17699  O   ALA B1133    -482.550-521.5922982.136  1.00400.00           O  
ATOM  17700  CB  ALA B1133    -483.300-518.6952980.812  1.00560.00           C  
ATOM  17701  H   ALA B1133    -485.866-519.3652980.911  1.00480.00           H  
ATOM  17702  HA  ALA B1133    -483.387-520.6442979.942  1.00480.00           H  
ATOM  17703 1HB  ALA B1133    -482.209-518.7202980.922  1.00672.00           H  
ATOM  17704 2HB  ALA B1133    -483.545-518.2212979.906  1.00672.00           H  
ATOM  17705 3HB  ALA B1133    -483.738-518.1642981.642  1.00672.00           H  
ATOM  17706  N   LEU B1134    -484.313-520.5852983.074  1.00400.00           N  
ATOM  17707  CA  LEU B1134    -484.085-521.1642984.392  1.00400.00           C  
ATOM  17708  C   LEU B1134    -484.039-522.6862984.373  1.00400.00           C  
ATOM  17709  O   LEU B1134    -483.356-523.3032985.186  1.00400.00           O  
ATOM  17710  CB  LEU B1134    -485.171-520.6932985.356  1.00560.00           C  
ATOM  17711  CG  LEU B1134    -485.047-521.1192986.851  1.00560.00           C  
ATOM  17712  CD1 LEU B1134    -483.691-520.6542987.479  1.00560.00           C  
ATOM  17713  CD2 LEU B1134    -486.223-520.4802987.605  1.00560.00           C  
ATOM  17714  H   LEU B1134    -485.082-519.9252982.923  1.00480.00           H  
ATOM  17715  HA  LEU B1134    -483.130-520.8072984.742  1.00480.00           H  
ATOM  17716 1HB  LEU B1134    -485.275-519.6352985.285  1.00672.00           H  
ATOM  17717 2HB  LEU B1134    -486.101-521.1272985.008  1.00672.00           H  
ATOM  17718  HG  LEU B1134    -485.102-522.2082986.932  1.00672.00           H  
ATOM  17719 1HD1 LEU B1134    -483.661-520.9672988.523  1.00672.00           H  
ATOM  17720 2HD1 LEU B1134    -482.855-521.1152986.953  1.00672.00           H  
ATOM  17721 3HD1 LEU B1134    -483.589-519.5922987.438  1.00672.00           H  
ATOM  17722 1HD2 LEU B1134    -486.183-520.7672988.655  1.00672.00           H  
ATOM  17723 2HD2 LEU B1134    -486.168-519.3942987.526  1.00672.00           H  
ATOM  17724 3HD2 LEU B1134    -487.162-520.8222987.174  1.00672.00           H  
ATOM  17725  N   SER B1135    -484.851-523.2872983.516  1.00400.00           N  
ATOM  17726  CA  SER B1135    -484.960-524.7252983.391  1.00400.00           C  
ATOM  17727  C   SER B1135    -484.091-525.2722982.267  1.00400.00           C  
ATOM  17728  O   SER B1135    -484.100-526.4792981.996  1.00400.00           O  
ATOM  17729  CB  SER B1135    -486.393-525.0572983.092  1.00560.00           C  
ATOM  17730  OG  SER B1135    -486.728-524.5592981.825  1.00560.00           O  
ATOM  17731  H   SER B1135    -485.416-522.7382982.879  1.00480.00           H  
ATOM  17732  HA  SER B1135    -484.652-525.1842984.330  1.00480.00           H  
ATOM  17733 1HB  SER B1135    -486.555-526.1312983.127  1.00672.00           H  
ATOM  17734 2HB  SER B1135    -487.029-524.5982983.842  1.00672.00           H  
ATOM  17735  HG  SER B1135    -487.668-524.3022981.861  1.00672.00           H  
ATOM  17736  N   ALA B1136    -483.401-524.3852981.552  1.00400.00           N  
ATOM  17737  CA  ALA B1136    -482.655-524.8022980.388  1.00400.00           C  
ATOM  17738  C   ALA B1136    -481.517-525.6982980.751  1.00400.00           C  
ATOM  17739  O   ALA B1136    -480.782-525.4042981.690  1.00400.00           O  
ATOM  17740  CB  ALA B1136    -482.125-523.6082979.616  1.00560.00           C  
ATOM  17741  H   ALA B1136    -483.353-523.4102981.841  1.00480.00           H  
ATOM  17742  HA  ALA B1136    -483.331-525.3552979.775  1.00480.00           H  
ATOM  17743 1HB  ALA B1136    -481.607-523.9612978.726  1.00672.00           H  
ATOM  17744 2HB  ALA B1136    -482.953-522.9742979.329  1.00672.00           H  
ATOM  17745 3HB  ALA B1136    -481.443-523.0432980.250  1.00672.00           H  
ATOM  17746  N   SER B1137    -481.251-526.6872979.911  1.00400.00           N  
ATOM  17747  CA  SER B1137    -480.105-527.5482980.176  1.00400.00           C  
ATOM  17748  C   SER B1137    -479.272-527.8342978.968  1.00400.00           C  
ATOM  17749  O   SER B1137    -479.685-528.5342978.037  1.00400.00           O  
ATOM  17750  CB  SER B1137    -480.486-528.8732980.753  1.00560.00           C  
ATOM  17751  OG  SER B1137    -479.317-529.6462980.868  1.00560.00           O  
ATOM  17752  H   SER B1137    -481.880-526.8422979.112  1.00480.00           H  
ATOM  17753  HA  SER B1137    -479.464-527.0432980.896  1.00480.00           H  
ATOM  17754 1HB  SER B1137    -480.958-528.7452981.722  1.00672.00           H  
ATOM  17755 2HB  SER B1137    -481.198-529.3712980.095  1.00672.00           H  
ATOM  17756  HG  SER B1137    -479.601-530.4852981.252  1.00672.00           H  
ATOM  17757  N   LYS B1138    -478.029-527.3772979.032  1.00400.00           N  
ATOM  17758  CA  LYS B1138    -477.138-527.4642977.896  1.00400.00           C  
ATOM  17759  C   LYS B1138    -476.618-528.8602977.681  1.00400.00           C  
ATOM  17760  O   LYS B1138    -475.979-529.1222976.650  1.00400.00           O  
ATOM  17761  CB  LYS B1138    -475.975-526.4892978.053  1.00560.00           C  
ATOM  17762  CG  LYS B1138    -476.270-525.0742977.537  1.00560.00           C  
ATOM  17763  CD  LYS B1138    -477.377-524.3862978.347  1.00560.00           C  
ATOM  17764  CE  LYS B1138    -477.603-522.9702977.904  1.00560.00           C  
ATOM  17765  NZ  LYS B1138    -478.744-522.3812978.613  1.00560.00           N  
ATOM  17766  H   LYS B1138    -477.737-526.8852979.865  1.00480.00           H  
ATOM  17767  HA  LYS B1138    -477.695-527.1802977.017  1.00480.00           H  
ATOM  17768 1HB  LYS B1138    -475.688-526.4242979.105  1.00672.00           H  
ATOM  17769 2HB  LYS B1138    -475.114-526.8662977.503  1.00672.00           H  
ATOM  17770 1HG  LYS B1138    -475.367-524.4762977.596  1.00672.00           H  
ATOM  17771 2HG  LYS B1138    -476.577-525.1302976.492  1.00672.00           H  
ATOM  17772 1HD  LYS B1138    -478.321-524.9022978.226  1.00672.00           H  
ATOM  17773 2HD  LYS B1138    -477.114-524.3842979.404  1.00672.00           H  
ATOM  17774 1HE  LYS B1138    -476.714-522.3792978.119  1.00672.00           H  
ATOM  17775 2HE  LYS B1138    -477.796-522.9462976.834  1.00672.00           H  
ATOM  17776 1HZ  LYS B1138    -478.891-521.4062978.335  1.00672.00           H  
ATOM  17777 2HZ  LYS B1138    -479.593-522.8772978.439  1.00672.00           H  
ATOM  17778 3HZ  LYS B1138    -478.576-522.3752979.610  1.00672.00           H  
ATOM  17779  N   SER B1139    -476.944-529.7752978.616  1.00400.00           N  
ATOM  17780  CA  SER B1139    -476.511-531.1592978.533  1.00400.00           C  
ATOM  17781  C   SER B1139    -477.140-531.8092977.321  1.00400.00           C  
ATOM  17782  O   SER B1139    -476.585-532.7452976.759  1.00400.00           O  
ATOM  17783  CB  SER B1139    -476.903-531.9572979.756  1.00560.00           C  
ATOM  17784  OG  SER B1139    -478.281-532.1982979.796  1.00560.00           O  
ATOM  17785  H   SER B1139    -477.527-529.5012979.408  1.00480.00           H  
ATOM  17786  HA  SER B1139    -475.437-531.1912978.445  1.00480.00           H  
ATOM  17787 1HB  SER B1139    -476.361-532.9042979.758  1.00672.00           H  
ATOM  17788 2HB  SER B1139    -476.607-531.4112980.633  1.00672.00           H  
ATOM  17789  HG  SER B1139    -478.438-532.7412980.575  1.00672.00           H  
ATOM  17790  N   ASN B1140    -478.236-531.2382976.819  1.00400.00           N  
ATOM  17791  CA  ASN B1140    -478.926-531.7812975.657  1.00400.00           C  
ATOM  17792  C   ASN B1140    -478.058-531.7292974.394  1.00400.00           C  
ATOM  17793  O   ASN B1140    -478.329-532.4302973.412  1.00400.00           O  
ATOM  17794  CB  ASN B1140    -480.229-531.0702975.459  1.00560.00           C  
ATOM  17795  CG  ASN B1140    -481.332-531.4632976.460  1.00560.00           C  
ATOM  17796  OD1 ASN B1140    -481.322-532.5172977.139  1.00560.00           O  
ATOM  17797  ND2 ASN B1140    -482.322-530.6122976.554  1.00560.00           N  
ATOM  17798  H   ASN B1140    -478.627-530.4192977.299  1.00480.00           H  
ATOM  17799  HA  ASN B1140    -479.137-532.8312975.844  1.00480.00           H  
ATOM  17800 1HB  ASN B1140    -480.030-530.0372975.611  1.00672.00           H  
ATOM  17801 2HB  ASN B1140    -480.565-531.1952974.446  1.00672.00           H  
ATOM  17802 1HD2 ASN B1140    -483.081-530.7982977.177  1.00672.00           H  
ATOM  17803 2HD2 ASN B1140    -482.328-529.7822975.997  1.00672.00           H  
ATOM  17804  N   LEU B1141    -477.035-530.8732974.401  1.00400.00           N  
ATOM  17805  CA  LEU B1141    -476.086-530.7852973.306  1.00400.00           C  
ATOM  17806  C   LEU B1141    -474.814-531.5442973.650  1.00400.00           C  
ATOM  17807  O   LEU B1141    -474.334-532.3882972.875  1.00400.00           O  
ATOM  17808  CB  LEU B1141    -475.703-529.3202973.039  1.00560.00           C  
ATOM  17809  CG  LEU B1141    -474.567-529.0532972.000  1.00560.00           C  
ATOM  17810  CD1 LEU B1141    -474.969-529.5492970.620  1.00560.00           C  
ATOM  17811  CD2 LEU B1141    -474.267-527.5612971.988  1.00560.00           C  
ATOM  17812  H   LEU B1141    -476.870-530.3022975.231  1.00480.00           H  
ATOM  17813  HA  LEU B1141    -476.537-531.2252972.420  1.00480.00           H  
ATOM  17814 1HB  LEU B1141    -476.576-528.8172972.668  1.00672.00           H  
ATOM  17815 2HB  LEU B1141    -475.416-528.8582973.985  1.00672.00           H  
ATOM  17816  HG  LEU B1141    -473.663-529.5882972.294  1.00672.00           H  
ATOM  17817 1HD1 LEU B1141    -474.153-529.3462969.912  1.00672.00           H  
ATOM  17818 2HD1 LEU B1141    -475.157-530.6192970.642  1.00672.00           H  
ATOM  17819 3HD1 LEU B1141    -475.867-529.0292970.291  1.00672.00           H  
ATOM  17820 1HD2 LEU B1141    -473.456-527.3532971.276  1.00672.00           H  
ATOM  17821 2HD2 LEU B1141    -475.155-527.0082971.687  1.00672.00           H  
ATOM  17822 3HD2 LEU B1141    -473.960-527.2442972.984  1.00672.00           H  
ATOM  17823  N   VAL B1142    -474.269-531.2242974.820  1.00400.00           N  
ATOM  17824  CA  VAL B1142    -472.977-531.7622975.200  1.00400.00           C  
ATOM  17825  C   VAL B1142    -472.941-533.2142975.707  1.00400.00           C  
ATOM  17826  O   VAL B1142    -471.938-533.8822975.496  1.00400.00           O  
ATOM  17827  CB  VAL B1142    -472.243-530.7892976.129  1.00560.00           C  
ATOM  17828  CG1 VAL B1142    -471.978-529.4612975.404  1.00560.00           C  
ATOM  17829  CG2 VAL B1142    -473.039-530.5232977.337  1.00560.00           C  
ATOM  17830  H   VAL B1142    -474.755-530.5512975.413  1.00480.00           H  
ATOM  17831  HA  VAL B1142    -472.383-531.7572974.307  1.00480.00           H  
ATOM  17832  HB  VAL B1142    -471.299-531.2162976.377  1.00672.00           H  
ATOM  17833 1HG1 VAL B1142    -471.433-528.7852976.064  1.00672.00           H  
ATOM  17834 2HG1 VAL B1142    -471.387-529.6412974.512  1.00672.00           H  
ATOM  17835 3HG1 VAL B1142    -472.922-529.0022975.118  1.00672.00           H  
ATOM  17836 1HG2 VAL B1142    -472.510-529.8402977.981  1.00672.00           H  
ATOM  17837 2HG2 VAL B1142    -473.943-530.0902977.064  1.00672.00           H  
ATOM  17838 3HG2 VAL B1142    -473.221-531.4492977.855  1.00672.00           H  
ATOM  17839  N   ILE B1143    -473.976-533.7362976.386  1.00400.00           N  
ATOM  17840  CA  ILE B1143    -473.885-535.1512976.759  1.00400.00           C  
ATOM  17841  C   ILE B1143    -474.224-535.9542975.539  1.00400.00           C  
ATOM  17842  O   ILE B1143    -473.781-537.0862975.371  1.00400.00           O  
ATOM  17843  CB  ILE B1143    -474.772-535.6252977.935  1.00560.00           C  
ATOM  17844  CG1 ILE B1143    -474.120-536.9532978.490  1.00560.00           C  
ATOM  17845  CG2 ILE B1143    -476.228-535.9362977.495  1.00560.00           C  
ATOM  17846  CD1 ILE B1143    -474.619-537.4192979.816  1.00560.00           C  
ATOM  17847  H   ILE B1143    -474.813-533.2012976.606  1.00480.00           H  
ATOM  17848  HA  ILE B1143    -472.858-535.3782977.014  1.00480.00           H  
ATOM  17849  HB  ILE B1143    -474.796-534.8612978.702  1.00672.00           H  
ATOM  17850 1HG1 ILE B1143    -474.294-537.7492977.774  1.00672.00           H  
ATOM  17851 2HG1 ILE B1143    -473.048-536.8052978.569  1.00672.00           H  
ATOM  17852 1HG2 ILE B1143    -476.800-536.2652978.347  1.00672.00           H  
ATOM  17853 2HG2 ILE B1143    -476.690-535.0592977.090  1.00672.00           H  
ATOM  17854 3HG2 ILE B1143    -476.247-536.7252976.742  1.00672.00           H  
ATOM  17855 1HD1 ILE B1143    -474.092-538.3352980.095  1.00672.00           H  
ATOM  17856 2HD1 ILE B1143    -474.427-536.6532980.570  1.00672.00           H  
ATOM  17857 3HD1 ILE B1143    -475.682-537.6252979.774  1.00672.00           H  
ATOM  17858  N   SER B1144    -475.075-535.3862974.709  1.00400.00           N  
ATOM  17859  CA  SER B1144    -475.540-536.0452973.529  1.00400.00           C  
ATOM  17860  C   SER B1144    -474.436-536.3752972.530  1.00400.00           C  
ATOM  17861  O   SER B1144    -474.340-537.5072972.092  1.00400.00           O  
ATOM  17862  CB  SER B1144    -476.537-535.1342972.876  1.00560.00           C  
ATOM  17863  OG  SER B1144    -477.683-534.9652973.674  1.00560.00           O  
ATOM  17864  H   SER B1144    -475.443-534.4652974.917  1.00480.00           H  
ATOM  17865  HA  SER B1144    -476.030-536.9702973.828  1.00480.00           H  
ATOM  17866 1HB  SER B1144    -476.078-534.1712972.708  1.00672.00           H  
ATOM  17867 2HB  SER B1144    -476.795-535.5262971.926  1.00672.00           H  
ATOM  17868  HG  SER B1144    -478.111-534.1432973.345  1.00672.00           H  
ATOM  17869  N   ASP B1145    -473.529-535.4452972.215  1.00400.00           N  
ATOM  17870  CA  ASP B1145    -472.524-535.7822971.188  1.00400.00           C  
ATOM  17871  C   ASP B1145    -471.613-537.0162971.526  1.00400.00           C  
ATOM  17872  O   ASP B1145    -471.486-537.9132970.680  1.00400.00           O  
ATOM  17873  CB  ASP B1145    -471.723-534.5162970.775  1.00560.00           C  
ATOM  17874  CG  ASP B1145    -470.715-534.7302969.651  1.00560.00           C  
ATOM  17875  OD1 ASP B1145    -471.126-534.8932968.528  1.00560.00           O  
ATOM  17876  OD2 ASP B1145    -469.537-534.7332969.934  1.00560.00           O  
ATOM  17877  H   ASP B1145    -473.610-534.4942972.600  1.00480.00           H  
ATOM  17878  HA  ASP B1145    -473.078-536.0572970.291  1.00480.00           H  
ATOM  17879 1HB  ASP B1145    -472.441-533.7762970.419  1.00672.00           H  
ATOM  17880 2HB  ASP B1145    -471.230-534.0522971.585  1.00672.00           H  
ATOM  17881  N   PRO B1146    -471.011-537.1282972.733  1.00400.00           N  
ATOM  17882  CA  PRO B1146    -470.168-538.2142973.198  1.00400.00           C  
ATOM  17883  C   PRO B1146    -470.818-539.5872973.250  1.00400.00           C  
ATOM  17884  O   PRO B1146    -470.101-540.5742973.385  1.00400.00           O  
ATOM  17885  CB  PRO B1146    -469.793-537.7832974.619  1.00600.00           C  
ATOM  17886  CG  PRO B1146    -469.924-536.3262974.609  1.00600.00           C  
ATOM  17887  CD  PRO B1146    -471.087-536.0612973.712  1.00600.00           C  
ATOM  17888  HA  PRO B1146    -469.270-538.2492972.566  1.00480.00           H  
ATOM  17889 1HB  PRO B1146    -470.483-538.2542975.340  1.00720.00           H  
ATOM  17890 2HB  PRO B1146    -468.780-538.1282974.866  1.00720.00           H  
ATOM  17891 1HG  PRO B1146    -470.099-535.9392975.626  1.00720.00           H  
ATOM  17892 2HG  PRO B1146    -468.995-535.8662974.248  1.00720.00           H  
ATOM  17893 1HD  PRO B1146    -471.956-536.1432974.269  1.00720.00           H  
ATOM  17894 2HD  PRO B1146    -470.977-535.1192973.312  1.00720.00           H  
ATOM  17895  N   ILE B1147    -472.150-539.6852973.224  1.00400.00           N  
ATOM  17896  CA  ILE B1147    -472.718-541.0192973.325  1.00400.00           C  
ATOM  17897  C   ILE B1147    -472.545-541.7912972.000  1.00400.00           C  
ATOM  17898  O   ILE B1147    -471.858-542.8092972.004  1.00400.00           O  
ATOM  17899  CB  ILE B1147    -474.149-540.9962973.903  1.00560.00           C  
ATOM  17900  CG1 ILE B1147    -474.073-540.5012975.383  1.00560.00           C  
ATOM  17901  CG2 ILE B1147    -474.706-542.4302973.840  1.00560.00           C  
ATOM  17902  CD1 ILE B1147    -475.428-540.1182976.019  1.00560.00           C  
ATOM  17903  H   ILE B1147    -472.765-538.8772973.060  1.00480.00           H  
ATOM  17904  HA  ILE B1147    -472.138-541.5612974.071  1.00480.00           H  
ATOM  17905  HB  ILE B1147    -474.792-540.3022973.382  1.00672.00           H  
ATOM  17906 1HG1 ILE B1147    -473.619-541.2842975.981  1.00672.00           H  
ATOM  17907 2HG1 ILE B1147    -473.426-539.6222975.423  1.00672.00           H  
ATOM  17908 1HG2 ILE B1147    -475.669-542.4612974.283  1.00672.00           H  
ATOM  17909 2HG2 ILE B1147    -474.783-542.7602972.820  1.00672.00           H  
ATOM  17910 3HG2 ILE B1147    -474.050-543.1062974.391  1.00672.00           H  
ATOM  17911 1HD1 ILE B1147    -475.263-539.7882977.041  1.00672.00           H  
ATOM  17912 2HD1 ILE B1147    -475.878-539.3062975.444  1.00672.00           H  
ATOM  17913 3HD1 ILE B1147    -476.099-540.9762976.026  1.00672.00           H  
ATOM  17914  N   PRO B1148    -473.123-541.3752970.839  1.00400.00           N  
ATOM  17915  CA  PRO B1148    -472.817-541.9502969.545  1.00400.00           C  
ATOM  17916  C   PRO B1148    -471.341-541.7482969.232  1.00400.00           C  
ATOM  17917  O   PRO B1148    -470.741-542.5512968.540  1.00400.00           O  
ATOM  17918  CB  PRO B1148    -473.744-541.1942968.591  1.00600.00           C  
ATOM  17919  CG  PRO B1148    -474.104-539.9312969.333  1.00600.00           C  
ATOM  17920  CD  PRO B1148    -474.128-540.3422970.786  1.00600.00           C  
ATOM  17921  HA  PRO B1148    -473.071-543.0142969.548  1.00480.00           H  
ATOM  17922 1HB  PRO B1148    -473.219-540.9922967.645  1.00720.00           H  
ATOM  17923 2HB  PRO B1148    -474.610-541.8292968.345  1.00720.00           H  
ATOM  17924 1HG  PRO B1148    -473.366-539.1312969.139  1.00720.00           H  
ATOM  17925 2HG  PRO B1148    -475.075-539.5462968.992  1.00720.00           H  
ATOM  17926 1HD  PRO B1148    -473.837-539.5312971.347  1.00720.00           H  
ATOM  17927 2HD  PRO B1148    -475.113-540.7312971.069  1.00720.00           H  
ATOM  17928  N   GLY B1149    -470.694-540.7332969.823  1.00400.00           N  
ATOM  17929  CA  GLY B1149    -469.270-540.5282969.628  1.00400.00           C  
ATOM  17930  C   GLY B1149    -468.447-541.7862969.937  1.00400.00           C  
ATOM  17931  O   GLY B1149    -467.348-541.9542969.403  1.00400.00           O  
ATOM  17932  H   GLY B1149    -471.164-539.9952970.357  1.00480.00           H  
ATOM  17933 1HA  GLY B1149    -469.091-540.2142968.600  1.00480.00           H  
ATOM  17934 2HA  GLY B1149    -468.945-539.7102970.271  1.00480.00           H  
ATOM  17935  N   ALA B1150    -468.962-542.6582970.828  1.00400.00           N  
ATOM  17936  CA  ALA B1150    -468.313-543.8982971.237  1.00400.00           C  
ATOM  17937  C   ALA B1150    -468.113-544.8422970.048  1.00400.00           C  
ATOM  17938  O   ALA B1150    -467.212-545.6852970.052  1.00400.00           O  
ATOM  17939  CB  ALA B1150    -469.147-544.5712972.312  1.00560.00           C  
ATOM  17940  H   ALA B1150    -469.900-542.4922971.208  1.00480.00           H  
ATOM  17941  HA  ALA B1150    -467.336-543.6482971.646  1.00480.00           H  
ATOM  17942 1HB  ALA B1150    -468.651-545.4642972.646  1.00672.00           H  
ATOM  17943 2HB  ALA B1150    -469.270-543.8862973.152  1.00672.00           H  
ATOM  17944 3HB  ALA B1150    -470.126-544.8202971.905  1.00672.00           H  
ATOM  17945  N   LYS B1151    -469.034-544.7462969.094  1.00400.00           N  
ATOM  17946  CA  LYS B1151    -469.130-545.4982967.857  1.00400.00           C  
ATOM  17947  C   LYS B1151    -470.418-545.0662967.179  1.00400.00           C  
ATOM  17948  O   LYS B1151    -471.471-545.5332967.595  1.00400.00           O  
ATOM  17949  CB  LYS B1151    -469.181-547.0082968.099  1.00560.00           C  
ATOM  17950  CG  LYS B1151    -469.414-547.8492966.824  1.00560.00           C  
ATOM  17951  CD  LYS B1151    -468.235-547.8362965.869  1.00560.00           C  
ATOM  17952  CE  LYS B1151    -468.480-548.7842964.696  1.00560.00           C  
ATOM  17953  NZ  LYS B1151    -467.361-548.7532963.704  1.00560.00           N  
ATOM  17954  H   LYS B1151    -469.710-543.9882969.189  1.00480.00           H  
ATOM  17955  HA  LYS B1151    -468.272-545.2692967.233  1.00480.00           H  
ATOM  17956 1HB  LYS B1151    -468.252-547.3492968.549  1.00672.00           H  
ATOM  17957 2HB  LYS B1151    -469.985-547.2272968.801  1.00672.00           H  
ATOM  17958 1HG  LYS B1151    -469.630-548.8692967.093  1.00672.00           H  
ATOM  17959 2HG  LYS B1151    -470.271-547.4592966.288  1.00672.00           H  
ATOM  17960 1HD  LYS B1151    -468.096-546.8322965.470  1.00672.00           H  
ATOM  17961 2HD  LYS B1151    -467.329-548.1332966.394  1.00672.00           H  
ATOM  17962 1HE  LYS B1151    -468.588-549.7992965.077  1.00672.00           H  
ATOM  17963 2HE  LYS B1151    -469.407-548.4952964.195  1.00672.00           H  
ATOM  17964 1HZ  LYS B1151    -467.563-549.3912962.946  1.00672.00           H  
ATOM  17965 2HZ  LYS B1151    -467.265-547.8152963.336  1.00672.00           H  
ATOM  17966 3HZ  LYS B1151    -466.498-549.0282964.151  1.00672.00           H  
ATOM  17967  N   PRO B1152    -470.406-544.1552966.199  1.00400.00           N  
ATOM  17968  CA  PRO B1152    -471.595-543.7322965.487  1.00400.00           C  
ATOM  17969  C   PRO B1152    -472.268-544.9262964.842  1.00400.00           C  
ATOM  17970  O   PRO B1152    -471.603-545.6932964.143  1.00400.00           O  
ATOM  17971  CB  PRO B1152    -471.024-542.7612964.445  1.00600.00           C  
ATOM  17972  CG  PRO B1152    -469.739-542.2482965.075  1.00600.00           C  
ATOM  17973  CD  PRO B1152    -469.176-543.4462965.828  1.00600.00           C  
ATOM  17974  HA  PRO B1152    -472.275-543.2242966.189  1.00480.00           H  
ATOM  17975 1HB  PRO B1152    -470.853-543.2862963.493  1.00720.00           H  
ATOM  17976 2HB  PRO B1152    -471.750-541.9612964.243  1.00720.00           H  
ATOM  17977 1HG  PRO B1152    -469.056-541.8642964.303  1.00720.00           H  
ATOM  17978 2HG  PRO B1152    -469.960-541.4092965.755  1.00720.00           H  
ATOM  17979 1HD  PRO B1152    -468.550-544.0682965.174  1.00720.00           H  
ATOM  17980 2HD  PRO B1152    -468.639-543.0882966.728  1.00720.00           H  
ATOM  17981  N   LEU B1153    -473.585-545.0272964.994  1.00400.00           N  
ATOM  17982  CA  LEU B1153    -474.349-546.1112964.403  1.00400.00           C  
ATOM  17983  C   LEU B1153    -475.655-545.5242963.835  1.00400.00           C  
ATOM  17984  O   LEU B1153    -476.266-544.6792964.488  1.00400.00           O  
ATOM  17985  CB  LEU B1153    -474.623-547.1362965.505  1.00560.00           C  
ATOM  17986  CG  LEU B1153    -473.367-547.8572966.126  1.00560.00           C  
ATOM  17987  CD1 LEU B1153    -473.774-548.6102967.380  1.00560.00           C  
ATOM  17988  CD2 LEU B1153    -472.709-548.7902965.105  1.00560.00           C  
ATOM  17989  H   LEU B1153    -474.064-544.3502965.573  1.00480.00           H  
ATOM  17990  HA  LEU B1153    -473.753-546.5542963.619  1.00480.00           H  
ATOM  17991 1HB  LEU B1153    -475.092-546.5952966.310  1.00672.00           H  
ATOM  17992 2HB  LEU B1153    -475.314-547.8902965.139  1.00672.00           H  
ATOM  17993  HG  LEU B1153    -472.662-547.1362966.420  1.00672.00           H  
ATOM  17994 1HD1 LEU B1153    -472.895-549.0712967.806  1.00672.00           H  
ATOM  17995 2HD1 LEU B1153    -474.193-547.9102968.098  1.00672.00           H  
ATOM  17996 3HD1 LEU B1153    -474.502-549.3642967.169  1.00672.00           H  
ATOM  17997 1HD2 LEU B1153    -471.844-549.2632965.559  1.00672.00           H  
ATOM  17998 2HD2 LEU B1153    -473.392-549.5482964.783  1.00672.00           H  
ATOM  17999 3HD2 LEU B1153    -472.384-548.2232964.240  1.00672.00           H  
ATOM  18000  N   PRO B1154    -476.110-545.9192962.632  1.00400.00           N  
ATOM  18001  CA  PRO B1154    -477.349-545.4432962.018  1.00400.00           C  
ATOM  18002  C   PRO B1154    -478.699-545.9822962.534  1.00400.00           C  
ATOM  18003  O   PRO B1154    -479.724-545.3392962.303  1.00400.00           O  
ATOM  18004  CB  PRO B1154    -477.148-545.8842960.560  1.00600.00           C  
ATOM  18005  CG  PRO B1154    -476.247-547.1102960.642  1.00600.00           C  
ATOM  18006  CD  PRO B1154    -475.316-546.8432961.798  1.00600.00           C  
ATOM  18007  HA  PRO B1154    -477.352-544.3462962.073  1.00480.00           H  
ATOM  18008 1HB  PRO B1154    -478.125-546.1072960.106  1.00720.00           H  
ATOM  18009 2HB  PRO B1154    -476.707-545.0632959.976  1.00720.00           H  
ATOM  18010 1HG  PRO B1154    -476.845-548.0242960.807  1.00720.00           H  
ATOM  18011 2HG  PRO B1154    -475.712-547.2552959.692  1.00720.00           H  
ATOM  18012 1HD  PRO B1154    -475.121-547.7932962.329  1.00720.00           H  
ATOM  18013 2HD  PRO B1154    -474.392-546.3602961.441  1.00720.00           H  
ATOM  18014  N   VAL B1155    -478.730-547.1352963.216  1.00400.00           N  
ATOM  18015  CA  VAL B1155    -480.016-547.7192963.598  1.00400.00           C  
ATOM  18016  C   VAL B1155    -480.216-547.9532965.118  1.00400.00           C  
ATOM  18017  O   VAL B1155    -479.441-548.6762965.712  1.00400.00           O  
ATOM  18018  CB  VAL B1155    -480.163-549.0302962.790  1.00560.00           C  
ATOM  18019  CG1 VAL B1155    -481.371-549.7372963.150  1.00560.00           C  
ATOM  18020  CG2 VAL B1155    -480.219-548.6882961.311  1.00560.00           C  
ATOM  18021  H   VAL B1155    -477.881-547.6902963.403  1.00480.00           H  
ATOM  18022  HA  VAL B1155    -480.786-547.0592963.221  1.00480.00           H  
ATOM  18023  HB  VAL B1155    -479.308-549.6802962.979  1.00672.00           H  
ATOM  18024 1HG1 VAL B1155    -481.460-550.6212962.566  1.00672.00           H  
ATOM  18025 2HG1 VAL B1155    -481.287-550.0062964.171  1.00672.00           H  
ATOM  18026 3HG1 VAL B1155    -482.241-549.1072962.976  1.00672.00           H  
ATOM  18027 1HG2 VAL B1155    -480.321-549.5922960.725  1.00672.00           H  
ATOM  18028 2HG2 VAL B1155    -481.071-548.0392961.124  1.00672.00           H  
ATOM  18029 3HG2 VAL B1155    -479.315-548.1852961.011  1.00672.00           H  
ATOM  18030  N   PRO B1156    -481.234-547.3722965.792  1.00400.00           N  
ATOM  18031  CA  PRO B1156    -481.506-547.5532967.230  1.00400.00           C  
ATOM  18032  C   PRO B1156    -481.472-549.0282967.740  1.00400.00           C  
ATOM  18033  O   PRO B1156    -481.091-549.2502968.885  1.00400.00           O  
ATOM  18034  CB  PRO B1156    -482.860-546.8362967.384  1.00600.00           C  
ATOM  18035  CG  PRO B1156    -482.802-545.7372966.336  1.00600.00           C  
ATOM  18036  CD  PRO B1156    -482.110-546.3742965.134  1.00600.00           C  
ATOM  18037  HA  PRO B1156    -480.752-546.9872967.776  1.00480.00           H  
ATOM  18038 1HB  PRO B1156    -483.712-547.4702967.287  1.00720.00           H  
ATOM  18039 2HB  PRO B1156    -482.914-546.4172968.399  1.00720.00           H  
ATOM  18040 1HG  PRO B1156    -483.813-545.3652966.109  1.00720.00           H  
ATOM  18041 2HG  PRO B1156    -482.230-544.8792966.737  1.00720.00           H  
ATOM  18042 1HD  PRO B1156    -482.836-546.8502964.456  1.00720.00           H  
ATOM  18043 2HD  PRO B1156    -481.511-545.5892964.632  1.00720.00           H  
ATOM  18044  N   PRO B1157    -482.002-550.0462967.016  1.00400.00           N  
ATOM  18045  CA  PRO B1157    -481.819-551.4612967.323  1.00400.00           C  
ATOM  18046  C   PRO B1157    -480.602-552.1132966.640  1.00400.00           C  
ATOM  18047  O   PRO B1157    -480.565-553.3372966.519  1.00400.00           O  
ATOM  18048  CB  PRO B1157    -483.132-552.0742966.822  1.00600.00           C  
ATOM  18049  CG  PRO B1157    -483.514-551.2432965.647  1.00600.00           C  
ATOM  18050  CD  PRO B1157    -483.155-549.8192966.088  1.00600.00           C  
ATOM  18051  HA  PRO B1157    -481.741-551.5782968.414  1.00480.00           H  
ATOM  18052 1HB  PRO B1157    -482.967-553.1242966.539  1.00720.00           H  
ATOM  18053 2HB  PRO B1157    -483.884-552.0702967.626  1.00720.00           H  
ATOM  18054 1HG  PRO B1157    -482.975-551.5842964.758  1.00720.00           H  
ATOM  18055 2HG  PRO B1157    -484.584-551.3672965.428  1.00720.00           H  
ATOM  18056 1HD  PRO B1157    -482.963-549.1742965.271  1.00720.00           H  
ATOM  18057 2HD  PRO B1157    -484.015-549.4792966.659  1.00720.00           H  
ATOM  18058  N   GLU B1158    -479.611-551.3122966.229  1.00400.00           N  
ATOM  18059  CA  GLU B1158    -478.418-551.6802965.437  1.00400.00           C  
ATOM  18060  C   GLU B1158    -477.922-553.1192965.494  1.00400.00           C  
ATOM  18061  O   GLU B1158    -477.453-553.6552964.493  1.00400.00           O  
ATOM  18062  CB  GLU B1158    -477.199-550.8592965.877  1.00560.00           C  
ATOM  18063  CG  GLU B1158    -475.950-551.0262965.003  1.00560.00           C  
ATOM  18064  CD  GLU B1158    -476.033-550.3442963.634  1.00560.00           C  
ATOM  18065  OE1 GLU B1158    -476.686-549.3112963.516  1.00560.00           O  
ATOM  18066  OE2 GLU B1158    -475.424-550.8432962.717  1.00560.00           O  
ATOM  18067  H   GLU B1158    -479.707-550.3122966.367  1.00480.00           H  
ATOM  18068  HA  GLU B1158    -478.639-551.4362964.406  1.00480.00           H  
ATOM  18069 1HB  GLU B1158    -477.422-549.8152965.889  1.00672.00           H  
ATOM  18070 2HB  GLU B1158    -476.924-551.1382966.894  1.00672.00           H  
ATOM  18071 1HG  GLU B1158    -475.147-550.6122965.537  1.00672.00           H  
ATOM  18072 2HG  GLU B1158    -475.704-552.0672964.866  1.00672.00           H  
ATOM  18073  N   LEU B1159    -477.936-553.7212966.668  1.00400.00           N  
ATOM  18074  CA  LEU B1159    -477.242-554.9832966.863  1.00400.00           C  
ATOM  18075  C   LEU B1159    -478.058-556.1792966.404  1.00400.00           C  
ATOM  18076  O   LEU B1159    -477.551-557.3002966.303  1.00400.00           O  
ATOM  18077  CB  LEU B1159    -476.905-555.0892968.357  1.00560.00           C  
ATOM  18078  CG  LEU B1159    -475.960-553.9572968.904  1.00560.00           C  
ATOM  18079  CD1 LEU B1159    -475.838-554.0672970.434  1.00560.00           C  
ATOM  18080  CD2 LEU B1159    -474.589-554.0662968.243  1.00560.00           C  
ATOM  18081  H   LEU B1159    -478.385-553.2602967.450  1.00480.00           H  
ATOM  18082  HA  LEU B1159    -476.337-554.9722966.267  1.00480.00           H  
ATOM  18083 1HB  LEU B1159    -477.834-555.0622968.927  1.00672.00           H  
ATOM  18084 2HB  LEU B1159    -476.417-556.0462968.536  1.00672.00           H  
ATOM  18085  HG  LEU B1159    -476.390-552.9832968.677  1.00672.00           H  
ATOM  18086 1HD1 LEU B1159    -475.202-553.2752970.804  1.00672.00           H  
ATOM  18087 2HD1 LEU B1159    -476.826-553.9712970.891  1.00672.00           H  
ATOM  18088 3HD1 LEU B1159    -475.419-555.0142970.713  1.00672.00           H  
ATOM  18089 1HD2 LEU B1159    -473.965-553.2962968.610  1.00672.00           H  
ATOM  18090 2HD2 LEU B1159    -474.149-555.0342968.474  1.00672.00           H  
ATOM  18091 3HD2 LEU B1159    -474.663-553.9542967.170  1.00672.00           H  
ATOM  18092  N   ALA B1160    -479.323-555.9452966.133  1.00400.00           N  
ATOM  18093  CA  ALA B1160    -480.231-556.9932965.732  1.00400.00           C  
ATOM  18094  C   ALA B1160    -479.991-557.4722964.275  1.00400.00           C  
ATOM  18095  O   ALA B1160    -479.534-556.7132963.412  1.00400.00           O  
ATOM  18096  CB  ALA B1160    -481.664-556.4922965.905  1.00560.00           C  
ATOM  18097  H   ALA B1160    -479.667-554.9852966.247  1.00480.00           H  
ATOM  18098  HA  ALA B1160    -480.057-557.8192966.411  1.00480.00           H  
ATOM  18099 1HB  ALA B1160    -482.389-557.2532965.668  1.00672.00           H  
ATOM  18100 2HB  ALA B1160    -481.793-556.1832966.933  1.00672.00           H  
ATOM  18101 3HB  ALA B1160    -481.828-555.6452965.269  1.00672.00           H  
ATOM  18102  N   PRO B1161    -480.327-558.7452963.966  1.00400.00           N  
ATOM  18103  CA  PRO B1161    -480.342-559.3512962.649  1.00400.00           C  
ATOM  18104  C   PRO B1161    -481.369-558.6662961.769  1.00400.00           C  
ATOM  18105  O   PRO B1161    -481.267-558.7122960.547  1.00400.00           O  
ATOM  18106  CB  PRO B1161    -480.679-560.8182962.928  1.00600.00           C  
ATOM  18107  CG  PRO B1161    -481.370-560.8092964.241  1.00600.00           C  
ATOM  18108  CD  PRO B1161    -480.709-559.6862965.019  1.00600.00           C  
ATOM  18109  HA  PRO B1161    -479.338-559.2642962.209  1.00480.00           H  
ATOM  18110 1HB  PRO B1161    -481.319-561.2122962.121  1.00720.00           H  
ATOM  18111 2HB  PRO B1161    -479.760-561.4212962.930  1.00720.00           H  
ATOM  18112 1HG  PRO B1161    -482.447-560.6592964.096  1.00720.00           H  
ATOM  18113 2HG  PRO B1161    -481.257-561.7912964.723  1.00720.00           H  
ATOM  18114 1HD  PRO B1161    -481.459-559.2802965.672  1.00720.00           H  
ATOM  18115 2HD  PRO B1161    -479.814-560.0442965.563  1.00720.00           H  
ATOM  18116  N   PHE B1162    -482.292-557.9282962.392  1.00400.00           N  
ATOM  18117  CA  PHE B1162    -483.346-557.2462961.677  1.00400.00           C  
ATOM  18118  C   PHE B1162    -483.025-555.7642961.618  1.00400.00           C  
ATOM  18119  O   PHE B1162    -483.860-554.8862961.852  1.00400.00           O  
ATOM  18120  CB  PHE B1162    -484.655-557.4572962.436  1.00560.00           C  
ATOM  18121  CG  PHE B1162    -485.105-558.8902962.493  1.00560.00           C  
ATOM  18122  CD1 PHE B1162    -485.123-559.5692963.700  1.00560.00           C  
ATOM  18123  CD2 PHE B1162    -485.490-559.5752961.342  1.00560.00           C  
ATOM  18124  CE1 PHE B1162    -485.526-560.8812963.761  1.00560.00           C  
ATOM  18125  CE2 PHE B1162    -485.893-560.8802961.406  1.00560.00           C  
ATOM  18126  CZ  PHE B1162    -485.914-561.5362962.615  1.00560.00           C  
ATOM  18127  H   PHE B1162    -482.305-557.8862963.396  1.00480.00           H  
ATOM  18128  HA  PHE B1162    -483.416-557.6382960.658  1.00480.00           H  
ATOM  18129 1HB  PHE B1162    -484.500-557.1262963.461  1.00672.00           H  
ATOM  18130 2HB  PHE B1162    -485.434-556.8512962.049  1.00672.00           H  
ATOM  18131  HD1 PHE B1162    -484.822-559.0572964.611  1.00672.00           H  
ATOM  18132  HD2 PHE B1162    -485.473-559.0742960.372  1.00672.00           H  
ATOM  18133  HE1 PHE B1162    -485.540-561.4022964.721  1.00672.00           H  
ATOM  18134  HE2 PHE B1162    -486.195-561.4002960.494  1.00672.00           H  
ATOM  18135  HZ  PHE B1162    -486.233-562.5762962.664  1.00672.00           H  
ATOM  18136  N   VAL B1163    -481.769-555.5662961.263  1.00400.00           N  
ATOM  18137  CA  VAL B1163    -481.056-554.3542960.920  1.00400.00           C  
ATOM  18138  C   VAL B1163    -480.214-554.7622959.739  1.00400.00           C  
ATOM  18139  O   VAL B1163    -480.272-554.1622958.667  1.00400.00           O  
ATOM  18140  CB  VAL B1163    -480.167-553.8182962.045  1.00560.00           C  
ATOM  18141  CG1 VAL B1163    -479.400-552.5902961.551  1.00560.00           C  
ATOM  18142  CG2 VAL B1163    -481.026-553.5022963.215  1.00560.00           C  
ATOM  18143  H   VAL B1163    -481.260-556.4332961.161  1.00480.00           H  
ATOM  18144  HA  VAL B1163    -481.761-553.5822960.613  1.00480.00           H  
ATOM  18145  HB  VAL B1163    -479.427-554.5572962.330  1.00672.00           H  
ATOM  18146 1HG1 VAL B1163    -478.766-552.2122962.339  1.00672.00           H  
ATOM  18147 2HG1 VAL B1163    -478.774-552.8552960.702  1.00672.00           H  
ATOM  18148 3HG1 VAL B1163    -480.094-551.8332961.247  1.00672.00           H  
ATOM  18149 1HG2 VAL B1163    -480.423-553.1292964.004  1.00672.00           H  
ATOM  18150 2HG2 VAL B1163    -481.766-552.7762962.942  1.00672.00           H  
ATOM  18151 3HG2 VAL B1163    -481.517-554.3902963.533  1.00672.00           H  
ATOM  18152  N   GLY B1164    -479.407-555.8132959.975  1.00400.00           N  
ATOM  18153  CA  GLY B1164    -478.540-556.3802958.944  1.00400.00           C  
ATOM  18154  C   GLY B1164    -479.317-556.8852957.714  1.00400.00           C  
ATOM  18155  O   GLY B1164    -478.817-556.8182956.584  1.00400.00           O  
ATOM  18156  H   GLY B1164    -479.382-556.1992960.928  1.00480.00           H  
ATOM  18157 1HA  GLY B1164    -477.816-555.6292958.633  1.00480.00           H  
ATOM  18158 2HA  GLY B1164    -477.976-557.2052959.375  1.00480.00           H  
ATOM  18159  N   ARG B1165    -480.535-557.3932957.934  1.00400.00           N  
ATOM  18160  CA  ARG B1165    -481.402-557.9052956.880  1.00400.00           C  
ATOM  18161  C   ARG B1165    -482.803-557.3062957.012  1.00400.00           C  
ATOM  18162  O   ARG B1165    -483.091-556.6072957.983  1.00400.00           O  
ATOM  18163  CB  ARG B1165    -481.465-559.4262956.938  1.00560.00           C  
ATOM  18164  CG  ARG B1165    -480.113-560.1242956.725  1.00560.00           C  
ATOM  18165  CD  ARG B1165    -479.610-559.9952955.326  1.00560.00           C  
ATOM  18166  NE  ARG B1165    -478.375-560.7232955.138  1.00560.00           N  
ATOM  18167  CZ  ARG B1165    -477.131-560.2242955.354  1.00560.00           C  
ATOM  18168  NH1 ARG B1165    -476.941-558.9772955.781  1.00560.00           N  
ATOM  18169  NH2 ARG B1165    -476.080-561.0032955.135  1.00560.00           N  
ATOM  18170  H   ARG B1165    -480.861-557.4942958.896  1.00480.00           H  
ATOM  18171  HA  ARG B1165    -481.006-557.5972955.917  1.00480.00           H  
ATOM  18172 1HB  ARG B1165    -481.841-559.7272957.918  1.00672.00           H  
ATOM  18173 2HB  ARG B1165    -482.160-559.7992956.191  1.00672.00           H  
ATOM  18174 1HG  ARG B1165    -479.372-559.7112957.401  1.00672.00           H  
ATOM  18175 2HG  ARG B1165    -480.229-561.1852956.938  1.00672.00           H  
ATOM  18176 1HD  ARG B1165    -480.351-560.4072954.642  1.00672.00           H  
ATOM  18177 2HD  ARG B1165    -479.432-558.9582955.072  1.00672.00           H  
ATOM  18178  HE  ARG B1165    -478.446-561.6792954.813  1.00672.00           H  
ATOM  18179 1HH1 ARG B1165    -477.728-558.3312955.969  1.00672.00           H  
ATOM  18180 2HH1 ARG B1165    -476.005-558.6372955.931  1.00672.00           H  
ATOM  18181 1HH2 ARG B1165    -476.212-561.9522954.811  1.00672.00           H  
ATOM  18182 2HH2 ARG B1165    -475.146-560.6522955.290  1.00672.00           H  
ATOM  18183  N   MET B1166    -483.685-557.5672956.036  1.00400.00           N  
ATOM  18184  CA  MET B1166    -485.047-557.0342956.117  1.00400.00           C  
ATOM  18185  C   MET B1166    -485.632-557.3342957.482  1.00400.00           C  
ATOM  18186  O   MET B1166    -485.551-558.4652957.967  1.00400.00           O  
ATOM  18187  CB  MET B1166    -485.937-557.6322955.027  1.00560.00           C  
ATOM  18188  CG  MET B1166    -487.371-557.0822955.012  1.00560.00           C  
ATOM  18189  SD  MET B1166    -488.354-557.6792953.624  1.00560.00           S  
ATOM  18190  CE  MET B1166    -489.972-557.0432954.075  1.00560.00           C  
ATOM  18191  H   MET B1166    -483.412-558.1342955.248  1.00480.00           H  
ATOM  18192  HA  MET B1166    -485.011-555.9512955.999  1.00480.00           H  
ATOM  18193 1HB  MET B1166    -485.495-557.4462954.050  1.00672.00           H  
ATOM  18194 2HB  MET B1166    -485.998-558.7122955.162  1.00672.00           H  
ATOM  18195 1HG  MET B1166    -487.881-557.3752955.938  1.00672.00           H  
ATOM  18196 2HG  MET B1166    -487.345-555.9942954.972  1.00672.00           H  
ATOM  18197 1HE  MET B1166    -490.700-557.3232953.314  1.00672.00           H  
ATOM  18198 2HE  MET B1166    -490.272-557.4652955.035  1.00672.00           H  
ATOM  18199 3HE  MET B1166    -489.931-555.9572954.155  1.00672.00           H  
ATOM  18200  N   SER B1167    -486.241-556.3142958.083  1.00400.00           N  
ATOM  18201  CA  SER B1167    -486.790-556.4272959.415  1.00400.00           C  
ATOM  18202  C   SER B1167    -488.018-557.3062959.544  1.00400.00           C  
ATOM  18203  O   SER B1167    -488.692-557.6352958.558  1.00400.00           O  
ATOM  18204  CB  SER B1167    -487.093-555.0432959.952  1.00560.00           C  
ATOM  18205  OG  SER B1167    -488.121-554.4262959.221  1.00560.00           O  
ATOM  18206  H   SER B1167    -486.293-555.4192957.619  1.00480.00           H  
ATOM  18207  HA  SER B1167    -486.012-556.8582960.018  1.00480.00           H  
ATOM  18208 1HB  SER B1167    -487.387-555.1182960.998  1.00672.00           H  
ATOM  18209 2HB  SER B1167    -486.189-554.4332959.912  1.00672.00           H  
ATOM  18210  HG  SER B1167    -488.279-553.5782959.652  1.00672.00           H  
ATOM  18211  N   ALA B1168    -488.285-557.7212960.789  1.00400.00           N  
ATOM  18212  CA  ALA B1168    -489.446-558.5252961.110  1.00400.00           C  
ATOM  18213  C   ALA B1168    -490.697-557.7052960.879  1.00400.00           C  
ATOM  18214  O   ALA B1168    -490.779-556.5482961.301  1.00400.00           O  
ATOM  18215  CB  ALA B1168    -489.376-559.0092962.548  1.00560.00           C  
ATOM  18216  H   ALA B1168    -487.687-557.4072961.539  1.00480.00           H  
ATOM  18217  HA  ALA B1168    -489.468-559.3842960.439  1.00480.00           H  
ATOM  18218 1HB  ALA B1168    -490.252-559.6192962.770  1.00672.00           H  
ATOM  18219 2HB  ALA B1168    -488.474-559.6042962.690  1.00672.00           H  
ATOM  18220 3HB  ALA B1168    -489.353-558.1542963.220  1.00672.00           H  
ATOM  18221  N   GLN B1169    -491.717-558.3122960.304  1.00400.00           N  
ATOM  18222  CA  GLN B1169    -492.934-557.5652960.044  1.00400.00           C  
ATOM  18223  C   GLN B1169    -493.913-557.6262961.204  1.00400.00           C  
ATOM  18224  O   GLN B1169    -494.942-558.2972961.135  1.00400.00           O  
ATOM  18225  CB  GLN B1169    -493.552-558.0442958.735  1.00560.00           C  
ATOM  18226  CG  GLN B1169    -492.590-557.8532957.544  1.00560.00           C  
ATOM  18227  CD  GLN B1169    -492.260-556.3892957.309  1.00560.00           C  
ATOM  18228  OE1 GLN B1169    -493.152-555.5962956.993  1.00560.00           O  
ATOM  18229  NE2 GLN B1169    -490.989-556.0182957.477  1.00560.00           N  
ATOM  18230  H   GLN B1169    -491.633-559.2742960.007  1.00480.00           H  
ATOM  18231  HA  GLN B1169    -492.667-556.5162959.915  1.00480.00           H  
ATOM  18232 1HB  GLN B1169    -493.810-559.0992958.810  1.00672.00           H  
ATOM  18233 2HB  GLN B1169    -494.467-557.4882958.534  1.00672.00           H  
ATOM  18234 1HG  GLN B1169    -491.654-558.3762957.742  1.00672.00           H  
ATOM  18235 2HG  GLN B1169    -493.056-558.2482956.642  1.00672.00           H  
ATOM  18236 1HE2 GLN B1169    -490.722-555.0642957.348  1.00672.00           H  
ATOM  18237 2HE2 GLN B1169    -490.258-556.6942957.748  1.00672.00           H  
ATOM  18238  N   GLU B1170    -493.571-556.9122962.271  1.00400.00           N  
ATOM  18239  CA  GLU B1170    -494.369-556.9022963.498  1.00400.00           C  
ATOM  18240  C   GLU B1170    -494.525-555.4782964.027  1.00400.00           C  
ATOM  18241  O   GLU B1170    -493.541-554.7582964.183  1.00400.00           O  
ATOM  18242  CB  GLU B1170    -493.707-557.7922964.560  1.00560.00           C  
ATOM  18243  CG  GLU B1170    -494.507-557.9532965.854  1.00560.00           C  
ATOM  18244  CD  GLU B1170    -493.862-558.8742966.861  1.00560.00           C  
ATOM  18245  OE1 GLU B1170    -492.728-559.2432966.673  1.00560.00           O  
ATOM  18246  OE2 GLU B1170    -494.531-559.2412967.801  1.00560.00           O  
ATOM  18247  H   GLU B1170    -492.684-556.4042962.200  1.00480.00           H  
ATOM  18248  HA  GLU B1170    -495.360-557.2962963.275  1.00480.00           H  
ATOM  18249 1HB  GLU B1170    -493.538-558.7862964.144  1.00672.00           H  
ATOM  18250 2HB  GLU B1170    -492.732-557.3782964.819  1.00672.00           H  
ATOM  18251 1HG  GLU B1170    -494.614-556.9822966.317  1.00672.00           H  
ATOM  18252 2HG  GLU B1170    -495.502-558.3212965.614  1.00672.00           H  
ATOM  18253  N   SER B1171    -495.767-555.0822964.346  1.00400.00           N  
ATOM  18254  CA  SER B1171    -496.041-553.7242964.834  1.00400.00           C  
ATOM  18255  C   SER B1171    -495.324-553.4162966.141  1.00400.00           C  
ATOM  18256  O   SER B1171    -494.765-552.3302966.312  1.00400.00           O  
ATOM  18257  CB  SER B1171    -497.533-553.5492965.048  1.00560.00           C  
ATOM  18258  OG  SER B1171    -498.233-553.6312963.836  1.00560.00           O  
ATOM  18259  H   SER B1171    -496.543-555.7122964.201  1.00480.00           H  
ATOM  18260  HA  SER B1171    -495.702-553.0132964.080  1.00480.00           H  
ATOM  18261 1HB  SER B1171    -497.894-554.3142965.735  1.00672.00           H  
ATOM  18262 2HB  SER B1171    -497.718-552.5822965.513  1.00672.00           H  
ATOM  18263  HG  SER B1171    -499.157-553.4752964.052  1.00672.00           H  
ATOM  18264  N   THR B1172    -495.357-554.3702967.062  1.00400.00           N  
ATOM  18265  CA  THR B1172    -494.658-554.2632968.330  1.00400.00           C  
ATOM  18266  C   THR B1172    -494.758-555.6312969.006  1.00400.00           C  
ATOM  18267  O   THR B1172    -495.805-556.2722968.890  1.00400.00           O  
ATOM  18268  CB  THR B1172    -495.284-553.1672969.240  1.00560.00           C  
ATOM  18269  OG1 THR B1172    -494.476-552.9882970.409  1.00560.00           O  
ATOM  18270  CG2 THR B1172    -496.688-553.5672969.678  1.00560.00           C  
ATOM  18271  H   THR B1172    -495.851-555.2232966.845  1.00480.00           H  
ATOM  18272  HA  THR B1172    -493.626-554.0012968.121  1.00480.00           H  
ATOM  18273  HB  THR B1172    -495.336-552.2282968.696  1.00672.00           H  
ATOM  18274  HG1 THR B1172    -494.828-552.2592970.928  1.00672.00           H  
ATOM  18275 1HG2 THR B1172    -497.100-552.7782970.303  1.00672.00           H  
ATOM  18276 2HG2 THR B1172    -497.318-553.7022968.801  1.00672.00           H  
ATOM  18277 3HG2 THR B1172    -496.667-554.4862970.255  1.00672.00           H  
ATOM  18278  N   PRO B1173    -493.718-556.1142969.703  1.00400.00           N  
ATOM  18279  CA  PRO B1173    -493.722-557.3142970.517  1.00400.00           C  
ATOM  18280  C   PRO B1173    -494.358-557.0942971.883  1.00400.00           C  
ATOM  18281  O   PRO B1173    -494.310-555.9792972.423  1.00400.00           O  
ATOM  18282  CB  PRO B1173    -492.230-557.6382970.629  1.00600.00           C  
ATOM  18283  CG  PRO B1173    -491.557-556.2942970.587  1.00600.00           C  
ATOM  18284  CD  PRO B1173    -492.398-555.4672969.612  1.00600.00           C  
ATOM  18285  HA  PRO B1173    -494.252-558.1092969.969  1.00480.00           H  
ATOM  18286 1HB  PRO B1173    -492.029-558.1982971.547  1.00720.00           H  
ATOM  18287 2HB  PRO B1173    -491.936-558.2892969.784  1.00720.00           H  
ATOM  18288 1HG  PRO B1173    -491.524-555.8642971.592  1.00720.00           H  
ATOM  18289 2HG  PRO B1173    -490.512-556.4012970.260  1.00720.00           H  
ATOM  18290 1HD  PRO B1173    -492.443-554.4332969.963  1.00720.00           H  
ATOM  18291 2HD  PRO B1173    -491.993-555.5562968.586  1.00720.00           H  
ATOM  18292  N   ILE B1174    -494.786-558.1922972.510  1.00400.00           N  
ATOM  18293  CA  ILE B1174    -495.228-558.1722973.913  1.00400.00           C  
ATOM  18294  C   ILE B1174    -494.201-557.5052974.825  1.00400.00           C  
ATOM  18295  O   ILE B1174    -494.566-556.8072975.771  1.00400.00           O  
ATOM  18296  CB  ILE B1174    -495.547-559.6142974.426  1.00560.00           C  
ATOM  18297  CG1 ILE B1174    -496.197-559.6062975.883  1.00560.00           C  
ATOM  18298  CG2 ILE B1174    -494.290-560.5242974.440  1.00560.00           C  
ATOM  18299  CD1 ILE B1174    -497.558-558.9452976.028  1.00560.00           C  
ATOM  18300  H   ILE B1174    -494.817-559.0562971.979  1.00480.00           H  
ATOM  18301  HA  ILE B1174    -496.143-557.5882973.956  1.00480.00           H  
ATOM  18302  HB  ILE B1174    -496.279-560.0522973.749  1.00672.00           H  
ATOM  18303 1HG1 ILE B1174    -496.303-560.6392976.205  1.00672.00           H  
ATOM  18304 2HG1 ILE B1174    -495.515-559.1042976.572  1.00672.00           H  
ATOM  18305 1HG2 ILE B1174    -494.581-561.5112974.754  1.00672.00           H  
ATOM  18306 2HG2 ILE B1174    -493.860-560.5792973.445  1.00672.00           H  
ATOM  18307 3HG2 ILE B1174    -493.551-560.1502975.136  1.00672.00           H  
ATOM  18308 1HD1 ILE B1174    -497.877-559.0322977.067  1.00672.00           H  
ATOM  18309 2HD1 ILE B1174    -497.497-557.8922975.761  1.00672.00           H  
ATOM  18310 3HD1 ILE B1174    -498.280-559.4442975.386  1.00672.00           H  
ATOM  18311  N   MET B1175    -492.921-557.7192974.533  1.00400.00           N  
ATOM  18312  CA  MET B1175    -491.843-557.1982975.339  1.00400.00           C  
ATOM  18313  C   MET B1175    -491.785-555.6712975.343  1.00400.00           C  
ATOM  18314  O   MET B1175    -491.287-555.0812976.297  1.00400.00           O  
ATOM  18315  CB  MET B1175    -490.528-557.7962974.846  1.00560.00           C  
ATOM  18316  CG  MET B1175    -490.422-559.3322975.042  1.00560.00           C  
ATOM  18317  SD  MET B1175    -490.583-559.8282976.773  1.00560.00           S  
ATOM  18318  CE  MET B1175    -490.234-561.5582976.794  1.00560.00           C  
ATOM  18319  H   MET B1175    -492.689-558.3032973.743  1.00480.00           H  
ATOM  18320  HA  MET B1175    -492.013-557.5122976.368  1.00480.00           H  
ATOM  18321 1HB  MET B1175    -490.412-557.5812973.785  1.00672.00           H  
ATOM  18322 2HB  MET B1175    -489.697-557.3282975.358  1.00672.00           H  
ATOM  18323 1HG  MET B1175    -491.196-559.8272974.472  1.00672.00           H  
ATOM  18324 2HG  MET B1175    -489.463-559.6782974.668  1.00672.00           H  
ATOM  18325 1HE  MET B1175    -490.297-561.9232977.821  1.00672.00           H  
ATOM  18326 2HE  MET B1175    -490.953-562.0822976.183  1.00672.00           H  
ATOM  18327 3HE  MET B1175    -489.229-561.7342976.411  1.00672.00           H  
ATOM  18328  N   ASN B1176    -492.268-555.0102974.286  1.00400.00           N  
ATOM  18329  CA  ASN B1176    -492.241-553.5612974.284  1.00400.00           C  
ATOM  18330  C   ASN B1176    -493.546-553.0372974.861  1.00400.00           C  
ATOM  18331  O   ASN B1176    -493.586-551.9702975.479  1.00400.00           O  
ATOM  18332  CB  ASN B1176    -491.941-552.9892972.920  1.00560.00           C  
ATOM  18333  CG  ASN B1176    -490.502-553.2572972.496  1.00560.00           C  
ATOM  18334  OD1 ASN B1176    -489.649-553.6402973.309  1.00560.00           O  
ATOM  18335  ND2 ASN B1176    -490.204-553.0272971.245  1.00560.00           N  
ATOM  18336  H   ASN B1176    -492.710-555.4822973.497  1.00480.00           H  
ATOM  18337  HA  ASN B1176    -491.443-553.2302974.947  1.00480.00           H  
ATOM  18338 1HB  ASN B1176    -492.622-553.4342972.192  1.00672.00           H  
ATOM  18339 2HB  ASN B1176    -492.120-551.9162972.926  1.00672.00           H  
ATOM  18340 1HD2 ASN B1176    -489.267-553.1752970.925  1.00672.00           H  
ATOM  18341 2HD2 ASN B1176    -490.900-552.6922970.609  1.00672.00           H  
ATOM  18342  N   GLY B1177    -494.632-553.8072974.723  1.00400.00           N  
ATOM  18343  CA  GLY B1177    -495.916-553.3812975.291  1.00400.00           C  
ATOM  18344  C   GLY B1177    -495.760-553.1372976.804  1.00400.00           C  
ATOM  18345  O   GLY B1177    -496.296-552.1672977.359  1.00400.00           O  
ATOM  18346  H   GLY B1177    -494.570-554.6472974.137  1.00480.00           H  
ATOM  18347 1HA  GLY B1177    -496.260-552.4752974.795  1.00480.00           H  
ATOM  18348 2HA  GLY B1177    -496.661-554.1582975.118  1.00480.00           H  
ATOM  18349  N   VAL B1178    -494.911-553.9582977.423  1.00400.00           N  
ATOM  18350  CA  VAL B1178    -494.572-553.9222978.847  1.00400.00           C  
ATOM  18351  C   VAL B1178    -493.950-552.6062979.315  1.00400.00           C  
ATOM  18352  O   VAL B1178    -493.837-552.3712980.514  1.00400.00           O  
ATOM  18353  CB  VAL B1178    -493.671-555.1082979.181  1.00560.00           C  
ATOM  18354  CG1 VAL B1178    -493.079-555.0662980.635  1.00560.00           C  
ATOM  18355  CG2 VAL B1178    -494.471-556.2772979.063  1.00560.00           C  
ATOM  18356  H   VAL B1178    -494.557-554.7372976.853  1.00480.00           H  
ATOM  18357  HA  VAL B1178    -495.505-554.0682979.395  1.00480.00           H  
ATOM  18358  HB  VAL B1178    -492.869-555.1472978.460  1.00672.00           H  
ATOM  18359 1HG1 VAL B1178    -492.493-555.9452980.802  1.00672.00           H  
ATOM  18360 2HG1 VAL B1178    -492.442-554.2062980.787  1.00672.00           H  
ATOM  18361 3HG1 VAL B1178    -493.885-555.0482981.353  1.00672.00           H  
ATOM  18362 1HG2 VAL B1178    -493.855-557.1012979.250  1.00672.00           H  
ATOM  18363 2HG2 VAL B1178    -495.290-556.2372979.791  1.00672.00           H  
ATOM  18364 3HG2 VAL B1178    -494.891-556.3572978.078  1.00672.00           H  
ATOM  18365  N   THR B1179    -493.492-551.7682978.397  1.00400.00           N  
ATOM  18366  CA  THR B1179    -492.902-550.4932978.776  1.00400.00           C  
ATOM  18367  C   THR B1179    -493.965-549.4982979.265  1.00400.00           C  
ATOM  18368  O   THR B1179    -493.625-548.4562979.834  1.00400.00           O  
ATOM  18369  CB  THR B1179    -492.110-549.8612977.611  1.00560.00           C  
ATOM  18370  OG1 THR B1179    -492.976-549.5962976.499  1.00560.00           O  
ATOM  18371  CG2 THR B1179    -490.972-550.7662977.166  1.00560.00           C  
ATOM  18372  H   THR B1179    -493.592-551.9952977.409  1.00480.00           H  
ATOM  18373  HA  THR B1179    -492.210-550.6682979.598  1.00480.00           H  
ATOM  18374  HB  THR B1179    -491.697-548.9182977.948  1.00672.00           H  
ATOM  18375  HG1 THR B1179    -493.311-550.4372976.128  1.00672.00           H  
ATOM  18376 1HG2 THR B1179    -490.423-550.2922976.356  1.00672.00           H  
ATOM  18377 2HG2 THR B1179    -490.308-550.9422977.997  1.00672.00           H  
ATOM  18378 3HG2 THR B1179    -491.371-551.7152976.823  1.00672.00           H  
ATOM  18379  N   GLY B1180    -495.256-549.7902979.052  1.00400.00           N  
ATOM  18380  CA  GLY B1180    -496.275-548.8972979.571  1.00400.00           C  
ATOM  18381  C   GLY B1180    -496.113-548.9932981.090  1.00400.00           C  
ATOM  18382  O   GLY B1180    -495.793-550.0832981.572  1.00400.00           O  
ATOM  18383  H   GLY B1180    -495.517-550.6472978.547  1.00480.00           H  
ATOM  18384 1HA  GLY B1180    -496.105-547.8972979.187  1.00480.00           H  
ATOM  18385 2HA  GLY B1180    -497.264-549.2312979.260  1.00480.00           H  
ATOM  18386  N   PRO B1181    -496.440-547.9532981.882  1.00400.00           N  
ATOM  18387  CA  PRO B1181    -496.312-547.9212983.339  1.00400.00           C  
ATOM  18388  C   PRO B1181    -496.860-549.1572984.048  1.00400.00           C  
ATOM  18389  O   PRO B1181    -496.291-549.6152985.038  1.00400.00           O  
ATOM  18390  CB  PRO B1181    -497.139-546.6812983.693  1.00600.00           C  
ATOM  18391  CG  PRO B1181    -496.982-545.7742982.491  1.00600.00           C  
ATOM  18392  CD  PRO B1181    -496.980-546.7032981.295  1.00600.00           C  
ATOM  18393  HA  PRO B1181    -495.253-547.7642983.601  1.00480.00           H  
ATOM  18394 1HB  PRO B1181    -498.188-546.9672983.891  1.00720.00           H  
ATOM  18395 2HB  PRO B1181    -496.752-546.2322984.621  1.00720.00           H  
ATOM  18396 1HG  PRO B1181    -497.802-545.0362982.458  1.00720.00           H  
ATOM  18397 2HG  PRO B1181    -496.045-545.2022982.577  1.00720.00           H  
ATOM  18398 1HD  PRO B1181    -497.993-546.8512980.893  1.00720.00           H  
ATOM  18399 2HD  PRO B1181    -496.289-546.2732980.559  1.00720.00           H  
ATOM  18400  N   ASP B1182    -497.937-549.7452983.536  1.00400.00           N  
ATOM  18401  CA  ASP B1182    -498.463-550.9142984.209  1.00400.00           C  
ATOM  18402  C   ASP B1182    -497.471-552.0682984.131  1.00400.00           C  
ATOM  18403  O   ASP B1182    -497.302-552.8042985.104  1.00400.00           O  
ATOM  18404  CB  ASP B1182    -499.774-551.3482983.565  1.00560.00           C  
ATOM  18405  CG  ASP B1182    -500.934-550.3952983.819  1.00560.00           C  
ATOM  18406  OD1 ASP B1182    -500.856-549.5652984.694  1.00560.00           O  
ATOM  18407  OD2 ASP B1182    -501.892-550.5032983.105  1.00560.00           O  
ATOM  18408  H   ASP B1182    -498.429-549.3742982.736  1.00480.00           H  
ATOM  18409  HA  ASP B1182    -498.634-550.6712985.258  1.00480.00           H  
ATOM  18410 1HB  ASP B1182    -499.631-551.4462982.488  1.00672.00           H  
ATOM  18411 2HB  ASP B1182    -500.045-552.3372983.940  1.00672.00           H  
ATOM  18412  N   GLY B1183    -496.831-552.2242982.966  1.00400.00           N  
ATOM  18413  CA  GLY B1183    -495.921-553.3292982.715  1.00400.00           C  
ATOM  18414  C   GLY B1183    -494.576-553.0412983.344  1.00400.00           C  
ATOM  18415  O   GLY B1183    -493.865-553.9562983.766  1.00400.00           O  
ATOM  18416  H   GLY B1183    -496.948-551.5272982.237  1.00480.00           H  
ATOM  18417 1HA  GLY B1183    -496.341-554.2492983.111  1.00480.00           H  
ATOM  18418 2HA  GLY B1183    -495.813-553.4632981.645  1.00480.00           H  
ATOM  18419  N   GLU B1184    -494.267-551.7462983.471  1.00400.00           N  
ATOM  18420  CA  GLU B1184    -493.025-551.3012984.073  1.00400.00           C  
ATOM  18421  C   GLU B1184    -492.968-551.8652985.488  1.00400.00           C  
ATOM  18422  O   GLU B1184    -491.907-552.2922985.943  1.00400.00           O  
ATOM  18423  CB  GLU B1184    -492.918-549.7792984.069  1.00560.00           C  
ATOM  18424  CG  GLU B1184    -491.569-549.2352984.515  1.00560.00           C  
ATOM  18425  CD  GLU B1184    -491.515-547.7392984.444  1.00560.00           C  
ATOM  18426  OE1 GLU B1184    -492.347-547.1322985.069  1.00560.00           O  
ATOM  18427  OE2 GLU B1184    -490.664-547.1992983.759  1.00560.00           O  
ATOM  18428  H   GLU B1184    -494.888-551.0662983.024  1.00480.00           H  
ATOM  18429  HA  GLU B1184    -492.193-551.7072983.499  1.00480.00           H  
ATOM  18430 1HB  GLU B1184    -493.131-549.4022983.062  1.00672.00           H  
ATOM  18431 2HB  GLU B1184    -493.673-549.3702984.736  1.00672.00           H  
ATOM  18432 1HG  GLU B1184    -491.387-549.5442985.547  1.00672.00           H  
ATOM  18433 2HG  GLU B1184    -490.787-549.6642983.899  1.00672.00           H  
ATOM  18434  N   ASP B1185    -494.118-551.8842986.185  1.00400.00           N  
ATOM  18435  CA  ASP B1185    -494.130-552.4912987.508  1.00400.00           C  
ATOM  18436  C   ASP B1185    -494.247-554.0202987.391  1.00400.00           C  
ATOM  18437  O   ASP B1185    -493.518-554.7392988.073  1.00400.00           O  
ATOM  18438  CB  ASP B1185    -495.280-551.9532988.360  1.00560.00           C  
ATOM  18439  CG  ASP B1185    -495.108-550.4942988.768  1.00560.00           C  
ATOM  18440  OD1 ASP B1185    -494.045-550.1272989.254  1.00560.00           O  
ATOM  18441  OD2 ASP B1185    -496.036-549.7532988.604  1.00560.00           O  
ATOM  18442  H   ASP B1185    -494.948-551.4282985.786  1.00480.00           H  
ATOM  18443  HA  ASP B1185    -493.191-552.2612988.003  1.00480.00           H  
ATOM  18444 1HB  ASP B1185    -496.214-552.0512987.795  1.00672.00           H  
ATOM  18445 2HB  ASP B1185    -495.378-552.5572989.256  1.00672.00           H  
ATOM  18446  N   TYR B1186    -495.135-554.5182986.516  1.00400.00           N  
ATOM  18447  CA  TYR B1186    -495.298-555.9592986.260  1.00400.00           C  
ATOM  18448  C   TYR B1186    -496.382-556.1672985.199  1.00400.00           C  
ATOM  18449  O   TYR B1186    -497.473-555.6272985.348  1.00400.00           O  
ATOM  18450  CB  TYR B1186    -495.650-556.7482987.553  1.00560.00           C  
ATOM  18451  CG  TYR B1186    -496.942-556.3512988.242  1.00560.00           C  
ATOM  18452  CD1 TYR B1186    -498.129-556.9982987.919  1.00560.00           C  
ATOM  18453  CD2 TYR B1186    -496.938-555.3572989.208  1.00560.00           C  
ATOM  18454  CE1 TYR B1186    -499.300-556.6432988.547  1.00560.00           C  
ATOM  18455  CE2 TYR B1186    -498.108-555.0032989.836  1.00560.00           C  
ATOM  18456  CZ  TYR B1186    -499.287-555.6392989.509  1.00560.00           C  
ATOM  18457  OH  TYR B1186    -500.457-555.2812990.141  1.00560.00           O  
ATOM  18458  H   TYR B1186    -495.745-553.8762985.998  1.00480.00           H  
ATOM  18459  HA  TYR B1186    -494.359-556.3382985.863  1.00480.00           H  
ATOM  18460 1HB  TYR B1186    -495.744-557.7932987.311  1.00672.00           H  
ATOM  18461 2HB  TYR B1186    -494.850-556.6832988.275  1.00672.00           H  
ATOM  18462  HD1 TYR B1186    -498.132-557.7822987.163  1.00672.00           H  
ATOM  18463  HD2 TYR B1186    -496.010-554.8582989.468  1.00672.00           H  
ATOM  18464  HE1 TYR B1186    -500.230-557.1472988.289  1.00672.00           H  
ATOM  18465  HE2 TYR B1186    -498.104-554.2192990.594  1.00672.00           H  
ATOM  18466  HH  TYR B1186    -501.179-555.8162989.803  1.00672.00           H  
ATOM  18467  N   SER B1187    -496.202-556.9952984.152  1.00400.00           N  
ATOM  18468  CA  SER B1187    -495.100-557.8342983.669  1.00400.00           C  
ATOM  18469  C   SER B1187    -495.608-558.2342982.267  1.00400.00           C  
ATOM  18470  O   SER B1187    -496.779-557.9582981.986  1.00400.00           O  
ATOM  18471  CB  SER B1187    -494.942-559.0752984.540  1.00560.00           C  
ATOM  18472  OG  SER B1187    -496.033-559.9592984.368  1.00560.00           O  
ATOM  18473  H   SER B1187    -497.018-557.0352983.562  1.00480.00           H  
ATOM  18474  HA  SER B1187    -494.174-557.2562983.597  1.00480.00           H  
ATOM  18475 1HB  SER B1187    -494.021-559.5862984.317  1.00672.00           H  
ATOM  18476 2HB  SER B1187    -494.877-558.7922985.565  1.00672.00           H  
ATOM  18477  HG  SER B1187    -495.891-560.6702985.011  1.00672.00           H  
ATOM  18478  N   PRO B1188    -494.815-558.8622981.362  1.00400.00           N  
ATOM  18479  CA  PRO B1188    -495.279-559.4152980.080  1.00400.00           C  
ATOM  18480  C   PRO B1188    -496.472-560.3392980.232  1.00400.00           C  
ATOM  18481  O   PRO B1188    -497.350-560.3752979.368  1.00400.00           O  
ATOM  18482  CB  PRO B1188    -494.056-560.2182979.611  1.00600.00           C  
ATOM  18483  CG  PRO B1188    -492.864-559.5082980.221  1.00600.00           C  
ATOM  18484  CD  PRO B1188    -493.353-559.0292981.592  1.00600.00           C  
ATOM  18485  HA  PRO B1188    -495.541-558.6232979.378  1.00480.00           H  
ATOM  18486 1HB  PRO B1188    -494.139-561.2672979.935  1.00720.00           H  
ATOM  18487 2HB  PRO B1188    -494.014-560.2252978.510  1.00720.00           H  
ATOM  18488 1HG  PRO B1188    -492.043-560.2342980.332  1.00720.00           H  
ATOM  18489 2HG  PRO B1188    -492.462-558.7282979.568  1.00720.00           H  
ATOM  18490 1HD  PRO B1188    -493.136-559.8052982.322  1.00720.00           H  
ATOM  18491 2HD  PRO B1188    -492.875-558.0742981.850  1.00720.00           H  
ATOM  18492  N   TRP B1189    -496.536-561.0592981.348  1.00400.00           N  
ATOM  18493  CA  TRP B1189    -497.632-561.9752981.555  1.00400.00           C  
ATOM  18494  C   TRP B1189    -498.864-561.2372981.986  1.00400.00           C  
ATOM  18495  O   TRP B1189    -499.968-561.6032981.580  1.00400.00           O  
ATOM  18496  CB  TRP B1189    -497.228-563.0432982.552  1.00560.00           C  
ATOM  18497  CG  TRP B1189    -496.310-564.0072981.920  1.00560.00           C  
ATOM  18498  CD1 TRP B1189    -494.966-564.1082982.099  1.00560.00           C  
ATOM  18499  CD2 TRP B1189    -496.669-565.0372980.973  1.00560.00           C  
ATOM  18500  NE1 TRP B1189    -494.464-565.1172981.321  1.00560.00           N  
ATOM  18501  CE2 TRP B1189    -495.492-565.6952980.626  1.00560.00           C  
ATOM  18502  CE3 TRP B1189    -497.882-565.4452980.396  1.00560.00           C  
ATOM  18503  CZ2 TRP B1189    -495.478-566.7342979.727  1.00560.00           C  
ATOM  18504  CZ3 TRP B1189    -497.862-566.4982979.488  1.00560.00           C  
ATOM  18505  CH2 TRP B1189    -496.686-567.1172979.169  1.00560.00           C  
ATOM  18506  H   TRP B1189    -495.802-561.0312982.043  1.00480.00           H  
ATOM  18507  HA  TRP B1189    -497.845-562.4702980.610  1.00480.00           H  
ATOM  18508 1HB  TRP B1189    -496.730-562.5852983.404  1.00672.00           H  
ATOM  18509 2HB  TRP B1189    -498.108-563.5692982.916  1.00672.00           H  
ATOM  18510  HD1 TRP B1189    -494.371-563.4752982.755  1.00672.00           H  
ATOM  18511  HE1 TRP B1189    -493.491-565.3942981.269  1.00672.00           H  
ATOM  18512  HE3 TRP B1189    -498.819-564.9462980.650  1.00672.00           H  
ATOM  18513  HZ2 TRP B1189    -494.560-567.2502979.449  1.00672.00           H  
ATOM  18514  HZ3 TRP B1189    -498.799-566.8162979.034  1.00672.00           H  
ATOM  18515  HH2 TRP B1189    -496.687-567.9322978.459  1.00672.00           H  
ATOM  18516  N   ALA B1190    -498.697-560.1982982.805  1.00400.00           N  
ATOM  18517  CA  ALA B1190    -499.858-559.4362983.222  1.00400.00           C  
ATOM  18518  C   ALA B1190    -500.527-558.8332981.991  1.00400.00           C  
ATOM  18519  O   ALA B1190    -501.757-558.8032981.908  1.00400.00           O  
ATOM  18520  CB  ALA B1190    -499.480-558.3452984.201  1.00560.00           C  
ATOM  18521  H   ALA B1190    -497.765-559.9552983.144  1.00480.00           H  
ATOM  18522  HA  ALA B1190    -500.561-560.1172983.700  1.00480.00           H  
ATOM  18523 1HB  ALA B1190    -500.369-557.7982984.504  1.00672.00           H  
ATOM  18524 2HB  ALA B1190    -499.004-558.7822985.075  1.00672.00           H  
ATOM  18525 3HB  ALA B1190    -498.801-557.6662983.718  1.00672.00           H  
ATOM  18526  N   ASP B1191    -499.715-558.3832981.018  1.00400.00           N  
ATOM  18527  CA  ASP B1191    -500.267-557.8032979.802  1.00400.00           C  
ATOM  18528  C   ASP B1191    -500.911-558.8532978.911  1.00400.00           C  
ATOM  18529  O   ASP B1191    -501.978-558.6022978.342  1.00400.00           O  
ATOM  18530  CB  ASP B1191    -499.201-557.0302979.040  1.00560.00           C  
ATOM  18531  CG  ASP B1191    -498.835-555.7062979.693  1.00560.00           C  
ATOM  18532  OD1 ASP B1191    -499.583-555.2102980.501  1.00560.00           O  
ATOM  18533  OD2 ASP B1191    -497.805-555.2032979.369  1.00560.00           O  
ATOM  18534  H   ASP B1191    -498.700-558.3982981.171  1.00480.00           H  
ATOM  18535  HA  ASP B1191    -501.039-557.0922980.092  1.00480.00           H  
ATOM  18536 1HB  ASP B1191    -498.296-557.6392978.983  1.00672.00           H  
ATOM  18537 2HB  ASP B1191    -499.538-556.8472978.021  1.00672.00           H  
ATOM  18538  N   ARG B1192    -500.306-560.0422978.780  1.00400.00           N  
ATOM  18539  CA  ARG B1192    -500.952-561.0592977.962  1.00400.00           C  
ATOM  18540  C   ARG B1192    -502.306-561.4382978.526  1.00400.00           C  
ATOM  18541  O   ARG B1192    -503.277-561.5842977.778  1.00400.00           O  
ATOM  18542  CB  ARG B1192    -500.157-562.3512977.900  1.00560.00           C  
ATOM  18543  CG  ARG B1192    -498.905-562.3722977.084  1.00560.00           C  
ATOM  18544  CD  ARG B1192    -498.362-563.7392977.087  1.00560.00           C  
ATOM  18545  NE  ARG B1192    -497.220-563.8932976.240  1.00560.00           N  
ATOM  18546  CZ  ARG B1192    -495.920-563.8082976.624  1.00560.00           C  
ATOM  18547  NH1 ARG B1192    -495.604-563.5562977.877  1.00560.00           N  
ATOM  18548  NH2 ARG B1192    -494.964-563.9812975.736  1.00560.00           N  
ATOM  18549  H   ARG B1192    -499.391-560.2192979.207  1.00480.00           H  
ATOM  18550  HA  ARG B1192    -501.081-560.6642976.955  1.00480.00           H  
ATOM  18551 1HB  ARG B1192    -499.869-562.6262978.916  1.00672.00           H  
ATOM  18552 2HB  ARG B1192    -500.802-563.1442977.525  1.00672.00           H  
ATOM  18553 1HG  ARG B1192    -499.120-562.0832976.055  1.00672.00           H  
ATOM  18554 2HG  ARG B1192    -498.171-561.7062977.503  1.00672.00           H  
ATOM  18555 1HD  ARG B1192    -498.086-563.9902978.083  1.00672.00           H  
ATOM  18556 2HD  ARG B1192    -499.129-564.4332976.743  1.00672.00           H  
ATOM  18557  HE  ARG B1192    -497.444-564.1222975.265  1.00672.00           H  
ATOM  18558 1HH1 ARG B1192    -496.334-563.4362978.561  1.00672.00           H  
ATOM  18559 2HH1 ARG B1192    -494.637-563.5012978.158  1.00672.00           H  
ATOM  18560 1HH2 ARG B1192    -495.202-564.1472974.763  1.00672.00           H  
ATOM  18561 2HH2 ARG B1192    -493.998-563.9332976.021  1.00672.00           H  
ATOM  18562  N   LYS B1193    -502.364-561.6102979.851  1.00400.00           N  
ATOM  18563  CA  LYS B1193    -503.592-562.0122980.512  1.00400.00           C  
ATOM  18564  C   LYS B1193    -504.647-560.9212980.460  1.00400.00           C  
ATOM  18565  O   LYS B1193    -505.827-561.2042980.264  1.00400.00           O  
ATOM  18566  CB  LYS B1193    -503.294-562.4062981.955  1.00560.00           C  
ATOM  18567  CG  LYS B1193    -502.513-563.7162982.090  1.00560.00           C  
ATOM  18568  CD  LYS B1193    -502.202-564.0362983.544  1.00560.00           C  
ATOM  18569  CE  LYS B1193    -501.398-565.3292983.673  1.00560.00           C  
ATOM  18570  NZ  LYS B1193    -501.075-565.6452985.097  1.00560.00           N  
ATOM  18571  H   LYS B1193    -501.517-561.4832980.415  1.00480.00           H  
ATOM  18572  HA  LYS B1193    -503.991-562.8802979.989  1.00480.00           H  
ATOM  18573 1HB  LYS B1193    -502.702-561.6142982.425  1.00672.00           H  
ATOM  18574 2HB  LYS B1193    -504.226-562.4962982.510  1.00672.00           H  
ATOM  18575 1HG  LYS B1193    -503.099-564.5272981.661  1.00672.00           H  
ATOM  18576 2HG  LYS B1193    -501.579-563.6352981.533  1.00672.00           H  
ATOM  18577 1HD  LYS B1193    -501.623-563.2152983.974  1.00672.00           H  
ATOM  18578 2HD  LYS B1193    -503.131-564.1372984.104  1.00672.00           H  
ATOM  18579 1HE  LYS B1193    -501.973-566.1502983.249  1.00672.00           H  
ATOM  18580 2HE  LYS B1193    -500.465-565.2242983.113  1.00672.00           H  
ATOM  18581 1HZ  LYS B1193    -500.543-566.5042985.141  1.00672.00           H  
ATOM  18582 2HZ  LYS B1193    -500.530-564.8932985.495  1.00672.00           H  
ATOM  18583 3HZ  LYS B1193    -501.931-565.7552985.622  1.00672.00           H  
ATOM  18584  N   ALA B1194    -504.244-559.6702980.679  1.00400.00           N  
ATOM  18585  CA  ALA B1194    -505.179-558.5662980.623  1.00400.00           C  
ATOM  18586  C   ALA B1194    -505.765-558.3752979.223  1.00400.00           C  
ATOM  18587  O   ALA B1194    -506.938-558.0242979.077  1.00400.00           O  
ATOM  18588  CB  ALA B1194    -504.488-557.2902981.060  1.00560.00           C  
ATOM  18589  H   ALA B1194    -503.268-559.4662980.909  1.00480.00           H  
ATOM  18590  HA  ALA B1194    -505.999-558.7852981.306  1.00480.00           H  
ATOM  18591 1HB  ALA B1194    -505.199-556.4682981.046  1.00672.00           H  
ATOM  18592 2HB  ALA B1194    -504.093-557.4182982.067  1.00672.00           H  
ATOM  18593 3HB  ALA B1194    -503.667-557.0772980.374  1.00672.00           H  
ATOM  18594  N   ALA B1195    -504.932-558.5722978.195  1.00400.00           N  
ATOM  18595  CA  ALA B1195    -505.327-558.3452976.815  1.00400.00           C  
ATOM  18596  C   ALA B1195    -506.039-559.4902976.092  1.00400.00           C  
ATOM  18597  O   ALA B1195    -506.973-559.2332975.329  1.00400.00           O  
ATOM  18598  CB  ALA B1195    -504.083-558.0102976.015  1.00560.00           C  
ATOM  18599  H   ALA B1195    -503.957-558.8222978.383  1.00480.00           H  
ATOM  18600  HA  ALA B1195    -505.999-557.4892976.812  1.00480.00           H  
ATOM  18601 1HB  ALA B1195    -504.360-557.7732974.992  1.00672.00           H  
ATOM  18602 2HB  ALA B1195    -503.582-557.1572976.468  1.00672.00           H  
ATOM  18603 3HB  ALA B1195    -503.412-558.8702976.026  1.00672.00           H  
ATOM  18604  N   GLN B1196    -505.585-560.7342976.249  1.00400.00           N  
ATOM  18605  CA  GLN B1196    -506.160-561.8072975.449  1.00400.00           C  
ATOM  18606  C   GLN B1196    -507.036-562.7982976.239  1.00400.00           C  
ATOM  18607  O   GLN B1196    -506.726-563.1182977.382  1.00400.00           O  
ATOM  18608  CB  GLN B1196    -505.021-562.5532974.752  1.00560.00           C  
ATOM  18609  CG  GLN B1196    -504.205-561.6762973.814  1.00560.00           C  
ATOM  18610  CD  GLN B1196    -505.002-561.2552972.598  1.00560.00           C  
ATOM  18611  OE1 GLN B1196    -505.478-562.1062971.834  1.00560.00           O  
ATOM  18612  NE2 GLN B1196    -505.151-559.9582972.401  1.00560.00           N  
ATOM  18613  H   GLN B1196    -504.824-560.9432976.904  1.00480.00           H  
ATOM  18614  HA  GLN B1196    -506.726-561.3282974.673  1.00480.00           H  
ATOM  18615 1HB  GLN B1196    -504.333-562.9112975.509  1.00672.00           H  
ATOM  18616 2HB  GLN B1196    -505.407-563.4152974.202  1.00672.00           H  
ATOM  18617 1HG  GLN B1196    -503.888-560.7822974.344  1.00672.00           H  
ATOM  18618 2HG  GLN B1196    -503.333-562.2352973.478  1.00672.00           H  
ATOM  18619 1HE2 GLN B1196    -505.666-559.6282971.612  1.00672.00           H  
ATOM  18620 2HE2 GLN B1196    -504.736-559.2972973.027  1.00672.00           H  
ATOM  18621  N   PRO B1197    -508.132-563.3122975.639  1.00400.00           N  
ATOM  18622  CA  PRO B1197    -508.988-564.3832976.139  1.00400.00           C  
ATOM  18623  C   PRO B1197    -508.236-565.6902976.328  1.00400.00           C  
ATOM  18624  O   PRO B1197    -507.307-565.9932975.575  1.00400.00           O  
ATOM  18625  CB  PRO B1197    -510.031-564.5432975.025  1.00600.00           C  
ATOM  18626  CG  PRO B1197    -510.065-563.2172974.324  1.00600.00           C  
ATOM  18627  CD  PRO B1197    -508.657-562.6712974.410  1.00600.00           C  
ATOM  18628  HA  PRO B1197    -509.456-564.0612977.082  1.00480.00           H  
ATOM  18629 1HB  PRO B1197    -509.747-565.3722974.364  1.00720.00           H  
ATOM  18630 2HB  PRO B1197    -511.004-564.8102975.461  1.00720.00           H  
ATOM  18631 1HG  PRO B1197    -510.404-563.3542973.287  1.00720.00           H  
ATOM  18632 2HG  PRO B1197    -510.799-562.5532974.806  1.00720.00           H  
ATOM  18633 1HD  PRO B1197    -508.045-562.9202973.539  1.00720.00           H  
ATOM  18634 2HD  PRO B1197    -508.780-561.5832974.548  1.00720.00           H  
ATOM  18635  N   LYS B1198    -508.672-566.5072977.285  1.00400.00           N  
ATOM  18636  CA  LYS B1198    -508.041-567.8112977.513  1.00400.00           C  
ATOM  18637  C   LYS B1198    -507.997-568.7092976.265  1.00400.00           C  
ATOM  18638  O   LYS B1198    -507.131-569.5702976.148  1.00400.00           O  
ATOM  18639  CB  LYS B1198    -508.750-568.5522978.653  1.00560.00           C  
ATOM  18640  CG  LYS B1198    -510.189-569.0112978.353  1.00560.00           C  
ATOM  18641  CD  LYS B1198    -510.822-569.6852979.573  1.00560.00           C  
ATOM  18642  CE  LYS B1198    -512.233-570.1872979.267  1.00560.00           C  
ATOM  18643  NZ  LYS B1198    -512.871-570.8212980.459  1.00560.00           N  
ATOM  18644  H   LYS B1198    -509.432-566.2092977.883  1.00480.00           H  
ATOM  18645  HA  LYS B1198    -507.009-567.6322977.817  1.00480.00           H  
ATOM  18646 1HB  LYS B1198    -508.170-569.4362978.918  1.00672.00           H  
ATOM  18647 2HB  LYS B1198    -508.782-567.9112979.534  1.00672.00           H  
ATOM  18648 1HG  LYS B1198    -510.798-568.1602978.051  1.00672.00           H  
ATOM  18649 2HG  LYS B1198    -510.180-569.7362977.540  1.00672.00           H  
ATOM  18650 1HD  LYS B1198    -510.204-570.5302979.879  1.00672.00           H  
ATOM  18651 2HD  LYS B1198    -510.871-568.9752980.399  1.00672.00           H  
ATOM  18652 1HE  LYS B1198    -512.847-569.3492978.943  1.00672.00           H  
ATOM  18653 2HE  LYS B1198    -512.183-570.9212978.462  1.00672.00           H  
ATOM  18654 1HZ  LYS B1198    -513.799-571.1392980.214  1.00672.00           H  
ATOM  18655 2HZ  LYS B1198    -512.316-571.6102980.762  1.00672.00           H  
ATOM  18656 3HZ  LYS B1198    -512.934-570.1472981.209  1.00672.00           H  
ATOM  18657  N   SER B1199    -508.934-568.5292975.330  1.00400.00           N  
ATOM  18658  CA  SER B1199    -508.956-569.3262974.113  1.00400.00           C  
ATOM  18659  C   SER B1199    -508.026-568.7782973.022  1.00400.00           C  
ATOM  18660  O   SER B1199    -507.799-569.4342972.003  1.00400.00           O  
ATOM  18661  CB  SER B1199    -510.378-569.4322973.595  1.00560.00           C  
ATOM  18662  OG  SER B1199    -510.874-568.1822973.196  1.00560.00           O  
ATOM  18663  H   SER B1199    -509.664-567.8422975.453  1.00480.00           H  
ATOM  18664  HA  SER B1199    -508.616-570.3312974.365  1.00480.00           H  
ATOM  18665 1HB  SER B1199    -510.401-570.1192972.750  1.00672.00           H  
ATOM  18666 2HB  SER B1199    -511.016-569.8492974.373  1.00672.00           H  
ATOM  18667  HG  SER B1199    -511.733-568.3562972.793  1.00672.00           H  
ATOM  18668  N   LEU B1200    -507.511-567.5612973.218  1.00400.00           N  
ATOM  18669  CA  LEU B1200    -506.659-566.8832972.247  1.00400.00           C  
ATOM  18670  C   LEU B1200    -505.202-566.7752972.664  1.00400.00           C  
ATOM  18671  O   LEU B1200    -504.324-566.6902971.798  1.00400.00           O  
ATOM  18672  CB  LEU B1200    -507.171-565.4632971.956  1.00560.00           C  
ATOM  18673  CG  LEU B1200    -508.208-565.2902970.799  1.00560.00           C  
ATOM  18674  CD1 LEU B1200    -509.522-565.9932971.129  1.00560.00           C  
ATOM  18675  CD2 LEU B1200    -508.428-563.8002970.562  1.00560.00           C  
ATOM  18676  H   LEU B1200    -507.701-567.0852974.095  1.00480.00           H  
ATOM  18677  HA  LEU B1200    -506.694-567.4532971.320  1.00480.00           H  
ATOM  18678 1HB  LEU B1200    -507.632-565.1002972.866  1.00672.00           H  
ATOM  18679 2HB  LEU B1200    -506.318-564.8242971.737  1.00672.00           H  
ATOM  18680  HG  LEU B1200    -507.808-565.7382969.892  1.00672.00           H  
ATOM  18681 1HD1 LEU B1200    -510.219-565.8582970.305  1.00672.00           H  
ATOM  18682 2HD1 LEU B1200    -509.351-567.0492971.269  1.00672.00           H  
ATOM  18683 3HD1 LEU B1200    -509.950-565.5752972.029  1.00672.00           H  
ATOM  18684 1HD2 LEU B1200    -509.129-563.6642969.739  1.00672.00           H  
ATOM  18685 2HD2 LEU B1200    -508.830-563.3412971.446  1.00672.00           H  
ATOM  18686 3HD2 LEU B1200    -507.477-563.3252970.310  1.00672.00           H  
ATOM  18687  N   SER B1201    -504.929-566.7012973.971  1.00400.00           N  
ATOM  18688  CA  SER B1201    -503.557-566.4962974.412  1.00400.00           C  
ATOM  18689  C   SER B1201    -502.586-567.7022974.369  1.00400.00           C  
ATOM  18690  O   SER B1201    -501.382-567.4712974.333  1.00400.00           O  
ATOM  18691  CB  SER B1201    -503.539-565.9422975.832  1.00560.00           C  
ATOM  18692  OG  SER B1201    -503.911-566.9032976.775  1.00560.00           O  
ATOM  18693  H   SER B1201    -505.689-566.7172974.653  1.00480.00           H  
ATOM  18694  HA  SER B1201    -503.140-565.7212973.770  1.00480.00           H  
ATOM  18695 1HB  SER B1201    -502.547-565.5542976.063  1.00672.00           H  
ATOM  18696 2HB  SER B1201    -504.234-565.1212975.893  1.00672.00           H  
ATOM  18697  HG  SER B1201    -503.921-566.4492977.623  1.00672.00           H  
ATOM  18698  N   PRO B1202    -502.987-568.9992974.402  1.00400.00           N  
ATOM  18699  CA  PRO B1202    -502.044-570.1152974.336  1.00400.00           C  
ATOM  18700  C   PRO B1202    -501.012-570.0422973.176  1.00400.00           C  
ATOM  18701  O   PRO B1202    -499.828-570.2932973.409  1.00400.00           O  
ATOM  18702  CB  PRO B1202    -502.983-571.3322974.266  1.00600.00           C  
ATOM  18703  CG  PRO B1202    -504.210-570.8722975.035  1.00600.00           C  
ATOM  18704  CD  PRO B1202    -504.387-569.4142974.637  1.00600.00           C  
ATOM  18705  HA  PRO B1202    -501.502-570.1442975.297  1.00480.00           H  
ATOM  18706 1HB  PRO B1202    -503.189-571.6542973.261  1.00720.00           H  
ATOM  18707 2HB  PRO B1202    -502.499-572.1902974.761  1.00720.00           H  
ATOM  18708 1HG  PRO B1202    -505.095-571.4782974.774  1.00720.00           H  
ATOM  18709 2HG  PRO B1202    -504.054-570.9922976.115  1.00720.00           H  
ATOM  18710 1HD  PRO B1202    -504.995-569.3652973.730  1.00720.00           H  
ATOM  18711 2HD  PRO B1202    -504.831-568.8662975.478  1.00720.00           H  
ATOM  18712  N   PRO B1203    -501.368-569.6342971.926  1.00400.00           N  
ATOM  18713  CA  PRO B1203    -500.420-569.4642970.843  1.00400.00           C  
ATOM  18714  C   PRO B1203    -499.725-568.1032970.875  1.00400.00           C  
ATOM  18715  O   PRO B1203    -499.005-567.7542969.941  1.00400.00           O  
ATOM  18716  CB  PRO B1203    -501.294-569.6562969.602  1.00600.00           C  
ATOM  18717  CG  PRO B1203    -502.627-569.1212970.004  1.00600.00           C  
ATOM  18718  CD  PRO B1203    -502.785-569.5302971.458  1.00600.00           C  
ATOM  18719  HA  PRO B1203    -499.672-570.2682970.902  1.00480.00           H  
ATOM  18720 1HB  PRO B1203    -500.858-569.1112968.752  1.00720.00           H  
ATOM  18721 2HB  PRO B1203    -501.322-570.7202969.323  1.00720.00           H  
ATOM  18722 1HG  PRO B1203    -502.660-568.0272969.882  1.00720.00           H  
ATOM  18723 2HG  PRO B1203    -503.417-569.5362969.359  1.00720.00           H  
ATOM  18724 1HD  PRO B1203    -503.316-568.7672971.933  1.00720.00           H  
ATOM  18725 2HD  PRO B1203    -503.304-570.4772971.489  1.00720.00           H  
ATOM  18726  N   GLN B1204    -499.945-567.3232971.938  1.00400.00           N  
ATOM  18727  CA  GLN B1204    -499.322-566.0262972.090  1.00400.00           C  
ATOM  18728  C   GLN B1204    -498.739-566.0312973.494  1.00400.00           C  
ATOM  18729  O   GLN B1204    -498.778-565.0162974.193  1.00400.00           O  
ATOM  18730  CB  GLN B1204    -500.375-564.9072972.044  1.00560.00           C  
ATOM  18731  CG  GLN B1204    -501.223-564.8232970.795  1.00560.00           C  
ATOM  18732  CD  GLN B1204    -502.279-563.7032970.914  1.00560.00           C  
ATOM  18733  OE1 GLN B1204    -501.949-562.5092970.847  1.00560.00           O  
ATOM  18734  NE2 GLN B1204    -503.534-564.0932971.116  1.00560.00           N  
ATOM  18735  H   GLN B1204    -500.541-567.6072972.714  1.00480.00           H  
ATOM  18736  HA  GLN B1204    -498.533-565.8852971.353  1.00480.00           H  
ATOM  18737 1HB  GLN B1204    -501.050-565.0282972.887  1.00672.00           H  
ATOM  18738 2HB  GLN B1204    -499.882-563.9442972.167  1.00672.00           H  
ATOM  18739 1HG  GLN B1204    -500.587-564.6302969.935  1.00672.00           H  
ATOM  18740 2HG  GLN B1204    -501.752-565.7702970.669  1.00672.00           H  
ATOM  18741 1HE2 GLN B1204    -504.275-563.4032971.234  1.00672.00           H  
ATOM  18742 2HE2 GLN B1204    -503.763-565.0842971.181  1.00672.00           H  
ATOM  18743  N   SER B1205    -498.140-567.1632973.863  1.00400.00           N  
ATOM  18744  CA  SER B1205    -497.572-567.3942975.188  1.00400.00           C  
ATOM  18745  C   SER B1205    -496.060-567.3982975.165  1.00400.00           C  
ATOM  18746  O   SER B1205    -495.407-567.5222976.202  1.00400.00           O  
ATOM  18747  CB  SER B1205    -498.079-568.7122975.735  1.00560.00           C  
ATOM  18748  OG  SER B1205    -497.675-569.7822974.926  1.00560.00           O  
ATOM  18749  H   SER B1205    -498.128-567.9342973.206  1.00480.00           H  
ATOM  18750  HA  SER B1205    -497.907-566.6002975.850  1.00480.00           H  
ATOM  18751 1HB  SER B1205    -497.697-568.8552976.730  1.00672.00           H  
ATOM  18752 2HB  SER B1205    -499.169-568.6932975.800  1.00672.00           H  
ATOM  18753  HG  SER B1205    -498.455-570.0072974.377  1.00672.00           H  
ATOM  18754  N   GLN B1206    -495.506-567.2682973.972  1.00400.00           N  
ATOM  18755  CA  GLN B1206    -494.075-567.3102973.765  1.00400.00           C  
ATOM  18756  C   GLN B1206    -493.633-566.1512972.895  1.00400.00           C  
ATOM  18757  O   GLN B1206    -494.373-565.6872972.024  1.00400.00           O  
ATOM  18758  CB  GLN B1206    -493.669-568.6252973.081  1.00560.00           C  
ATOM  18759  CG  GLN B1206    -493.995-569.9072973.862  1.00560.00           C  
ATOM  18760  CD  GLN B1206    -493.111-570.0902975.069  1.00560.00           C  
ATOM  18761  OE1 GLN B1206    -491.944-569.6842975.042  1.00560.00           O  
ATOM  18762  NE2 GLN B1206    -493.641-570.6932976.125  1.00560.00           N  
ATOM  18763  H   GLN B1206    -496.114-567.1402973.178  1.00480.00           H  
ATOM  18764  HA  GLN B1206    -493.570-567.2272974.727  1.00480.00           H  
ATOM  18765 1HB  GLN B1206    -494.172-568.6942972.118  1.00672.00           H  
ATOM  18766 2HB  GLN B1206    -492.597-568.6112972.883  1.00672.00           H  
ATOM  18767 1HG  GLN B1206    -495.029-569.8782974.197  1.00672.00           H  
ATOM  18768 2HG  GLN B1206    -493.847-570.7622973.205  1.00672.00           H  
ATOM  18769 1HE2 GLN B1206    -493.091-570.8332976.948  1.00672.00           H  
ATOM  18770 2HE2 GLN B1206    -494.592-571.0072976.105  1.00672.00           H  
ATOM  18771  N   SER B1207    -492.409-565.7152973.112  1.00400.00           N  
ATOM  18772  CA  SER B1207    -491.772-564.7022972.293  1.00400.00           C  
ATOM  18773  C   SER B1207    -490.286-564.9212972.418  1.00400.00           C  
ATOM  18774  O   SER B1207    -489.835-565.5762973.361  1.00400.00           O  
ATOM  18775  CB  SER B1207    -492.160-563.3042972.723  1.00560.00           C  
ATOM  18776  OG  SER B1207    -491.665-563.0042973.986  1.00560.00           O  
ATOM  18777  H   SER B1207    -491.872-566.1192973.867  1.00480.00           H  
ATOM  18778  HA  SER B1207    -492.059-564.8452971.250  1.00480.00           H  
ATOM  18779 1HB  SER B1207    -491.775-562.5842972.003  1.00672.00           H  
ATOM  18780 2HB  SER B1207    -493.245-563.2132972.725  1.00672.00           H  
ATOM  18781  HG  SER B1207    -491.954-562.1112974.165  1.00672.00           H  
ATOM  18782  N   LYS B1208    -489.516-564.4002971.475  1.00400.00           N  
ATOM  18783  CA  LYS B1208    -488.076-564.5662971.535  1.00400.00           C  
ATOM  18784  C   LYS B1208    -487.320-563.3022971.207  1.00400.00           C  
ATOM  18785  O   LYS B1208    -487.768-562.4682970.419  1.00400.00           O  
ATOM  18786  CB  LYS B1208    -487.611-565.6602970.557  1.00560.00           C  
ATOM  18787  CG  LYS B1208    -488.167-567.0872970.790  1.00560.00           C  
ATOM  18788  CD  LYS B1208    -487.577-567.7522972.042  1.00560.00           C  
ATOM  18789  CE  LYS B1208    -488.097-569.1782972.208  1.00560.00           C  
ATOM  18790  NZ  LYS B1208    -487.583-569.8242973.455  1.00560.00           N  
ATOM  18791  H   LYS B1208    -489.931-563.8732970.720  1.00480.00           H  
ATOM  18792  HA  LYS B1208    -487.800-564.8462972.550  1.00480.00           H  
ATOM  18793 1HB  LYS B1208    -487.883-565.3682969.543  1.00672.00           H  
ATOM  18794 2HB  LYS B1208    -486.520-565.7212970.585  1.00672.00           H  
ATOM  18795 1HG  LYS B1208    -489.249-567.0552970.883  1.00672.00           H  
ATOM  18796 2HG  LYS B1208    -487.924-567.7022969.926  1.00672.00           H  
ATOM  18797 1HD  LYS B1208    -486.489-567.7702971.968  1.00672.00           H  
ATOM  18798 2HD  LYS B1208    -487.855-567.1872972.928  1.00672.00           H  
ATOM  18799 1HE  LYS B1208    -489.187-569.1512972.248  1.00672.00           H  
ATOM  18800 2HE  LYS B1208    -487.789-569.7722971.349  1.00672.00           H  
ATOM  18801 1HZ  LYS B1208    -487.955-570.7612973.527  1.00672.00           H  
ATOM  18802 2HZ  LYS B1208    -486.574-569.8642973.427  1.00672.00           H  
ATOM  18803 3HZ  LYS B1208    -487.877-569.2842974.259  1.00672.00           H  
ATOM  18804  N   LEU B1209    -486.147-563.1922971.795  1.00400.00           N  
ATOM  18805  CA  LEU B1209    -485.213-562.1522971.444  1.00400.00           C  
ATOM  18806  C   LEU B1209    -484.229-562.6522970.440  1.00400.00           C  
ATOM  18807  O   LEU B1209    -483.843-563.8202970.463  1.00400.00           O  
ATOM  18808  CB  LEU B1209    -484.412-561.6682972.645  1.00560.00           C  
ATOM  18809  CG  LEU B1209    -485.109-560.9352973.754  1.00560.00           C  
ATOM  18810  CD1 LEU B1209    -484.082-560.7002974.867  1.00560.00           C  
ATOM  18811  CD2 LEU B1209    -485.630-559.5912973.205  1.00560.00           C  
ATOM  18812  H   LEU B1209    -485.870-563.8912972.468  1.00480.00           H  
ATOM  18813  HA  LEU B1209    -485.753-561.3282970.988  1.00480.00           H  
ATOM  18814 1HB  LEU B1209    -483.964-562.5462973.097  1.00672.00           H  
ATOM  18815 2HB  LEU B1209    -483.614-561.0742972.283  1.00672.00           H  
ATOM  18816  HG  LEU B1209    -485.935-561.5242974.151  1.00672.00           H  
ATOM  18817 1HD1 LEU B1209    -484.528-560.1632975.688  1.00672.00           H  
ATOM  18818 2HD1 LEU B1209    -483.712-561.6602975.227  1.00672.00           H  
ATOM  18819 3HD1 LEU B1209    -483.256-560.1262974.477  1.00672.00           H  
ATOM  18820 1HD2 LEU B1209    -486.098-559.0392973.972  1.00672.00           H  
ATOM  18821 2HD2 LEU B1209    -484.802-559.0112972.815  1.00672.00           H  
ATOM  18822 3HD2 LEU B1209    -486.352-559.7582972.416  1.00672.00           H  
ATOM  18823  N   SER B1210    -483.788-561.7572969.587  1.00400.00           N  
ATOM  18824  CA  SER B1210    -482.719-562.0632968.678  1.00400.00           C  
ATOM  18825  C   SER B1210    -481.523-562.3632969.556  1.00400.00           C  
ATOM  18826  O   SER B1210    -481.372-561.7212970.606  1.00400.00           O  
ATOM  18827  CB  SER B1210    -482.449-560.8762967.800  1.00560.00           C  
ATOM  18828  OG  SER B1210    -483.578-560.5482967.031  1.00560.00           O  
ATOM  18829  H   SER B1210    -484.193-560.8332969.577  1.00480.00           H  
ATOM  18830  HA  SER B1210    -482.973-562.9422968.082  1.00480.00           H  
ATOM  18831 1HB  SER B1210    -482.149-560.0282968.406  1.00672.00           H  
ATOM  18832 2HB  SER B1210    -481.623-561.1242967.164  1.00672.00           H  
ATOM  18833  HG  SER B1210    -483.357-559.7472966.561  1.00672.00           H  
ATOM  18834  N   ASP B1211    -480.609-563.2352969.111  1.00400.00           N  
ATOM  18835  CA  ASP B1211    -479.441-563.5592969.940  1.00400.00           C  
ATOM  18836  C   ASP B1211    -478.742-562.3122970.449  1.00400.00           C  
ATOM  18837  O   ASP B1211    -478.390-562.2352971.624  1.00400.00           O  
ATOM  18838  CB  ASP B1211    -478.404-564.3642969.156  1.00560.00           C  
ATOM  18839  CG  ASP B1211    -478.802-565.7912968.848  1.00560.00           C  
ATOM  18840  OD1 ASP B1211    -479.740-566.2862969.418  1.00560.00           O  
ATOM  18841  OD2 ASP B1211    -478.151-566.3762968.025  1.00560.00           O  
ATOM  18842  H   ASP B1211    -480.763-563.7352968.244  1.00480.00           H  
ATOM  18843  HA  ASP B1211    -479.778-564.1442970.796  1.00480.00           H  
ATOM  18844 1HB  ASP B1211    -478.187-563.8572968.217  1.00672.00           H  
ATOM  18845 2HB  ASP B1211    -477.475-564.3882969.725  1.00672.00           H  
ATOM  18846  N   SER B1212    -478.632-561.2932969.603  1.00400.00           N  
ATOM  18847  CA  SER B1212    -477.969-560.0542969.962  1.00400.00           C  
ATOM  18848  C   SER B1212    -478.569-559.3782971.189  1.00400.00           C  
ATOM  18849  O   SER B1212    -477.822-558.8042971.986  1.00400.00           O  
ATOM  18850  CB  SER B1212    -478.044-559.0772968.812  1.00560.00           C  
ATOM  18851  OG  SER B1212    -477.321-559.5312967.708  1.00560.00           O  
ATOM  18852  H   SER B1212    -478.952-561.4102968.655  1.00480.00           H  
ATOM  18853  HA  SER B1212    -476.922-560.2772970.168  1.00480.00           H  
ATOM  18854 1HB  SER B1212    -479.085-558.9212968.530  1.00672.00           H  
ATOM  18855 2HB  SER B1212    -477.651-558.1162969.133  1.00672.00           H  
ATOM  18856  HG  SER B1212    -477.342-558.7902967.066  1.00672.00           H  
ATOM  18857  N   TYR B1213    -479.893-559.4212971.367  1.00400.00           N  
ATOM  18858  CA  TYR B1213    -480.482-558.7542972.520  1.00400.00           C  
ATOM  18859  C   TYR B1213    -480.284-559.6282973.733  1.00400.00           C  
ATOM  18860  O   TYR B1213    -480.003-559.1412974.832  1.00400.00           O  
ATOM  18861  CB  TYR B1213    -481.959-558.4772972.341  1.00560.00           C  
ATOM  18862  CG  TYR B1213    -482.306-557.4392971.360  1.00560.00           C  
ATOM  18863  CD1 TYR B1213    -483.004-557.7982970.229  1.00560.00           C  
ATOM  18864  CD2 TYR B1213    -481.941-556.1182971.577  1.00560.00           C  
ATOM  18865  CE1 TYR B1213    -483.355-556.8452969.313  1.00560.00           C  
ATOM  18866  CE2 TYR B1213    -482.287-555.1582970.654  1.00560.00           C  
ATOM  18867  CZ  TYR B1213    -482.996-555.5182969.531  1.00560.00           C  
ATOM  18868  OH  TYR B1213    -483.355-554.5702968.625  1.00560.00           O  
ATOM  18869  H   TYR B1213    -480.486-559.9612970.737  1.00480.00           H  
ATOM  18870  HA  TYR B1213    -479.963-557.8142972.688  1.00480.00           H  
ATOM  18871 1HB  TYR B1213    -482.418-559.3742972.017  1.00672.00           H  
ATOM  18872 2HB  TYR B1213    -482.397-558.2022973.297  1.00672.00           H  
ATOM  18873  HD1 TYR B1213    -483.285-558.8352970.073  1.00672.00           H  
ATOM  18874  HD2 TYR B1213    -481.387-555.8382972.474  1.00672.00           H  
ATOM  18875  HE1 TYR B1213    -483.916-557.1252968.422  1.00672.00           H  
ATOM  18876  HE2 TYR B1213    -482.008-554.1162970.817  1.00672.00           H  
ATOM  18877  HH  TYR B1213    -483.905-554.9672967.947  1.00672.00           H  
ATOM  18878  N   SER B1214    -480.384-560.9442973.537  1.00400.00           N  
ATOM  18879  CA  SER B1214    -480.184-561.8742974.641  1.00400.00           C  
ATOM  18880  C   SER B1214    -478.763-561.7322975.169  1.00400.00           C  
ATOM  18881  O   SER B1214    -478.525-561.8132976.373  1.00400.00           O  
ATOM  18882  CB  SER B1214    -480.405-563.3142974.197  1.00560.00           C  
ATOM  18883  OG  SER B1214    -481.739-563.5592973.860  1.00560.00           O  
ATOM  18884  H   SER B1214    -480.644-561.3012972.610  1.00480.00           H  
ATOM  18885  HA  SER B1214    -480.884-561.6302975.440  1.00480.00           H  
ATOM  18886 1HB  SER B1214    -479.773-563.5232973.340  1.00672.00           H  
ATOM  18887 2HB  SER B1214    -480.100-563.9882974.994  1.00672.00           H  
ATOM  18888  HG  SER B1214    -481.759-564.4382973.465  1.00672.00           H  
ATOM  18889  N   ASN B1215    -477.827-561.5022974.249  1.00400.00           N  
ATOM  18890  CA  ASN B1215    -476.421-561.3442974.557  1.00400.00           C  
ATOM  18891  C   ASN B1215    -476.082-559.9782975.164  1.00400.00           C  
ATOM  18892  O   ASN B1215    -475.236-559.9072976.052  1.00400.00           O  
ATOM  18893  CB  ASN B1215    -475.592-561.5482973.303  1.00560.00           C  
ATOM  18894  CG  ASN B1215    -475.577-562.9742972.821  1.00560.00           C  
ATOM  18895  OD1 ASN B1215    -475.818-563.9232973.575  1.00560.00           O  
ATOM  18896  ND2 ASN B1215    -475.299-563.1472971.554  1.00560.00           N  
ATOM  18897  H   ASN B1215    -478.125-561.5062973.274  1.00480.00           H  
ATOM  18898  HA  ASN B1215    -476.151-562.1102975.280  1.00480.00           H  
ATOM  18899 1HB  ASN B1215    -475.982-560.9122972.508  1.00672.00           H  
ATOM  18900 2HB  ASN B1215    -474.569-561.2382973.498  1.00672.00           H  
ATOM  18901 1HD2 ASN B1215    -475.278-564.0712971.173  1.00672.00           H  
ATOM  18902 2HD2 ASN B1215    -475.106-562.3622970.969  1.00672.00           H  
ATOM  18903  N   THR B1216    -476.758-558.9142974.711  1.00400.00           N  
ATOM  18904  CA  THR B1216    -476.525-557.5332975.147  1.00400.00           C  
ATOM  18905  C   THR B1216    -477.172-557.1492976.485  1.00400.00           C  
ATOM  18906  O   THR B1216    -476.546-556.5202977.348  1.00400.00           O  
ATOM  18907  CB  THR B1216    -477.098-556.5372974.100  1.00560.00           C  
ATOM  18908  OG1 THR B1216    -476.492-556.7582972.835  1.00560.00           O  
ATOM  18909  CG2 THR B1216    -476.815-555.0722974.522  1.00560.00           C  
ATOM  18910  H   THR B1216    -477.411-559.0552973.939  1.00480.00           H  
ATOM  18911  HA  THR B1216    -475.450-557.3852975.231  1.00480.00           H  
ATOM  18912  HB  THR B1216    -478.171-556.6872974.008  1.00672.00           H  
ATOM  18913  HG1 THR B1216    -476.824-557.5952972.460  1.00672.00           H  
ATOM  18914 1HG2 THR B1216    -477.224-554.4052973.764  1.00672.00           H  
ATOM  18915 2HG2 THR B1216    -477.281-554.8462975.478  1.00672.00           H  
ATOM  18916 3HG2 THR B1216    -475.754-554.9132974.604  1.00672.00           H  
ATOM  18917  N   LEU B1217    -478.437-557.4972976.662  1.00400.00           N  
ATOM  18918  CA  LEU B1217    -479.179-557.0052977.807  1.00400.00           C  
ATOM  18919  C   LEU B1217    -478.669-557.3812979.219  1.00400.00           C  
ATOM  18920  O   LEU B1217    -478.776-556.5362980.100  1.00400.00           O  
ATOM  18921  CB  LEU B1217    -480.648-557.4282977.643  1.00560.00           C  
ATOM  18922  CG  LEU B1217    -481.449-556.7742976.463  1.00560.00           C  
ATOM  18923  CD1 LEU B1217    -482.779-557.4812976.365  1.00560.00           C  
ATOM  18924  CD2 LEU B1217    -481.656-555.2912976.683  1.00560.00           C  
ATOM  18925  H   LEU B1217    -478.920-558.0572975.952  1.00480.00           H  
ATOM  18926  HA  LEU B1217    -479.137-555.9222977.758  1.00480.00           H  
ATOM  18927 1HB  LEU B1217    -480.698-558.4952977.481  1.00672.00           H  
ATOM  18928 2HB  LEU B1217    -481.178-557.2052978.560  1.00672.00           H  
ATOM  18929  HG  LEU B1217    -480.910-556.9212975.528  1.00672.00           H  
ATOM  18930 1HD1 LEU B1217    -483.363-557.0742975.541  1.00672.00           H  
ATOM  18931 2HD1 LEU B1217    -482.605-558.5392976.195  1.00672.00           H  
ATOM  18932 3HD1 LEU B1217    -483.319-557.3512977.292  1.00672.00           H  
ATOM  18933 1HD2 LEU B1217    -482.229-554.8842975.851  1.00672.00           H  
ATOM  18934 2HD2 LEU B1217    -482.199-555.1442977.599  1.00672.00           H  
ATOM  18935 3HD2 LEU B1217    -480.709-554.7722976.739  1.00672.00           H  
ATOM  18936  N   PRO B1218    -478.159-558.6022979.513  1.00400.00           N  
ATOM  18937  CA  PRO B1218    -477.661-559.0092980.822  1.00400.00           C  
ATOM  18938  C   PRO B1218    -476.164-558.7462981.057  1.00400.00           C  
ATOM  18939  O   PRO B1218    -475.595-559.2772982.010  1.00400.00           O  
ATOM  18940  CB  PRO B1218    -477.961-560.5052980.811  1.00600.00           C  
ATOM  18941  CG  PRO B1218    -477.710-560.9042979.392  1.00600.00           C  
ATOM  18942  CD  PRO B1218    -478.149-559.7162978.537  1.00600.00           C  
ATOM  18943  HA  PRO B1218    -478.258-558.5062981.596  1.00480.00           H  
ATOM  18944 1HB  PRO B1218    -477.309-561.0262981.526  1.00720.00           H  
ATOM  18945 2HB  PRO B1218    -479.001-560.6852981.128  1.00720.00           H  
ATOM  18946 1HG  PRO B1218    -476.649-561.1242979.264  1.00720.00           H  
ATOM  18947 2HG  PRO B1218    -478.255-561.8252979.132  1.00720.00           H  
ATOM  18948 1HD  PRO B1218    -477.380-559.5912977.778  1.00720.00           H  
ATOM  18949 2HD  PRO B1218    -479.132-559.9102978.110  1.00720.00           H  
ATOM  18950  N   VAL B1219    -475.509-558.0112980.161  1.00400.00           N  
ATOM  18951  CA  VAL B1219    -474.063-557.8122980.225  1.00400.00           C  
ATOM  18952  C   VAL B1219    -473.678-556.9902981.436  1.00400.00           C  
ATOM  18953  O   VAL B1219    -474.299-555.9742981.699  1.00400.00           O  
ATOM  18954  CB  VAL B1219    -473.568-557.1322978.943  1.00560.00           C  
ATOM  18955  CG1 VAL B1219    -472.077-556.7682979.024  1.00560.00           C  
ATOM  18956  CG2 VAL B1219    -473.808-558.0562977.820  1.00560.00           C  
ATOM  18957  H   VAL B1219    -476.000-557.5542979.386  1.00480.00           H  
ATOM  18958  HA  VAL B1219    -473.589-558.7922980.301  1.00480.00           H  
ATOM  18959  HB  VAL B1219    -474.135-556.2162978.786  1.00672.00           H  
ATOM  18960 1HG1 VAL B1219    -471.797-556.2942978.116  1.00672.00           H  
ATOM  18961 2HG1 VAL B1219    -471.909-556.0882979.817  1.00672.00           H  
ATOM  18962 3HG1 VAL B1219    -471.475-557.6652979.170  1.00672.00           H  
ATOM  18963 1HG2 VAL B1219    -473.496-557.6022976.879  1.00672.00           H  
ATOM  18964 2HG2 VAL B1219    -473.267-558.9632977.982  1.00672.00           H  
ATOM  18965 3HG2 VAL B1219    -474.855-558.2832977.780  1.00672.00           H  
ATOM  18966  N   ARG B1220    -472.624-557.3942982.155  1.00400.00           N  
ATOM  18967  CA  ARG B1220    -472.214-556.7002983.384  1.00400.00           C  
ATOM  18968  C   ARG B1220    -472.165-555.1742983.196  1.00400.00           C  
ATOM  18969  O   ARG B1220    -472.729-554.4122983.986  1.00400.00           O  
ATOM  18970  CB  ARG B1220    -470.851-557.1992983.823  1.00560.00           C  
ATOM  18971  CG  ARG B1220    -470.870-558.6482984.272  1.00560.00           C  
ATOM  18972  CD  ARG B1220    -469.586-559.1132984.816  1.00560.00           C  
ATOM  18973  NE  ARG B1220    -469.603-560.5602984.989  1.00560.00           N  
ATOM  18974  CZ  ARG B1220    -469.123-561.4762984.095  1.00560.00           C  
ATOM  18975  NH1 ARG B1220    -468.567-561.0932982.956  1.00560.00           N  
ATOM  18976  NH2 ARG B1220    -469.214-562.7662984.379  1.00560.00           N  
ATOM  18977  H   ARG B1220    -472.145-558.2332981.865  1.00480.00           H  
ATOM  18978  HA  ARG B1220    -472.910-556.9562984.172  1.00480.00           H  
ATOM  18979 1HB  ARG B1220    -470.136-557.1032983.006  1.00672.00           H  
ATOM  18980 2HB  ARG B1220    -470.491-556.5872984.651  1.00672.00           H  
ATOM  18981 1HG  ARG B1220    -471.619-558.7642985.055  1.00672.00           H  
ATOM  18982 2HG  ARG B1220    -471.131-559.2882983.434  1.00672.00           H  
ATOM  18983 1HD  ARG B1220    -468.765-558.8352984.160  1.00672.00           H  
ATOM  18984 2HD  ARG B1220    -469.429-558.6632985.798  1.00672.00           H  
ATOM  18985  HE  ARG B1220    -470.015-560.9172985.846  1.00672.00           H  
ATOM  18986 1HH1 ARG B1220    -468.487-560.1132982.728  1.00672.00           H  
ATOM  18987 2HH1 ARG B1220    -468.193-561.7802982.307  1.00672.00           H  
ATOM  18988 1HH2 ARG B1220    -469.636-563.0682985.247  1.00672.00           H  
ATOM  18989 2HH2 ARG B1220    -468.865-563.4552983.725  1.00672.00           H  
ATOM  18990  N   LYS B1221    -471.607-554.7302982.081  1.00400.00           N  
ATOM  18991  CA  LYS B1221    -471.468-553.3152981.762  1.00400.00           C  
ATOM  18992  C   LYS B1221    -472.798-552.5292981.698  1.00400.00           C  
ATOM  18993  O   LYS B1221    -472.778-551.2982981.751  1.00400.00           O  
ATOM  18994  CB  LYS B1221    -470.663-553.1562980.473  1.00560.00           C  
ATOM  18995  CG  LYS B1221    -470.324-551.7232980.109  1.00560.00           C  
ATOM  18996  CD  LYS B1221    -469.347-551.6882978.956  1.00560.00           C  
ATOM  18997  CE  LYS B1221    -469.080-550.2722978.456  1.00560.00           C  
ATOM  18998  NZ  LYS B1221    -468.327-549.4532979.461  1.00560.00           N  
ATOM  18999  H   LYS B1221    -471.216-555.4142981.454  1.00480.00           H  
ATOM  19000  HA  LYS B1221    -470.886-552.8662982.551  1.00480.00           H  
ATOM  19001 1HB  LYS B1221    -469.729-553.7082980.563  1.00672.00           H  
ATOM  19002 2HB  LYS B1221    -471.217-553.5872979.645  1.00672.00           H  
ATOM  19003 1HG  LYS B1221    -471.231-551.2082979.789  1.00672.00           H  
ATOM  19004 2HG  LYS B1221    -469.921-551.2092980.975  1.00672.00           H  
ATOM  19005 1HD  LYS B1221    -468.404-552.1482979.259  1.00672.00           H  
ATOM  19006 2HD  LYS B1221    -469.763-552.2662978.150  1.00672.00           H  
ATOM  19007 1HE  LYS B1221    -468.500-550.3252977.534  1.00672.00           H  
ATOM  19008 2HE  LYS B1221    -470.032-549.7852978.244  1.00672.00           H  
ATOM  19009 1HZ  LYS B1221    -468.170-548.5252979.099  1.00672.00           H  
ATOM  19010 2HZ  LYS B1221    -468.867-549.3952980.313  1.00672.00           H  
ATOM  19011 3HZ  LYS B1221    -467.437-549.8882979.660  1.00672.00           H  
ATOM  19012  N   SER B1222    -473.929-553.2092981.458  1.00400.00           N  
ATOM  19013  CA  SER B1222    -475.247-552.5772981.357  1.00400.00           C  
ATOM  19014  C   SER B1222    -476.178-552.8982982.536  1.00400.00           C  
ATOM  19015  O   SER B1222    -477.342-552.4592982.550  1.00400.00           O  
ATOM  19016  CB  SER B1222    -475.956-552.9952980.086  1.00560.00           C  
ATOM  19017  OG  SER B1222    -476.192-554.3662980.066  1.00560.00           O  
ATOM  19018  H   SER B1222    -473.907-554.2282981.416  1.00480.00           H  
ATOM  19019  HA  SER B1222    -475.101-551.4972981.331  1.00480.00           H  
ATOM  19020 1HB  SER B1222    -476.901-552.4642980.012  1.00672.00           H  
ATOM  19021 2HB  SER B1222    -475.372-552.7242979.247  1.00672.00           H  
ATOM  19022  HG  SER B1222    -476.687-554.5412979.257  1.00672.00           H  
ATOM  19023  N   VAL B1223    -475.705-553.7002983.502  1.00400.00           N  
ATOM  19024  CA  VAL B1223    -476.567-554.0912984.617  1.00400.00           C  
ATOM  19025  C   VAL B1223    -476.038-553.4072985.866  1.00400.00           C  
ATOM  19026  O   VAL B1223    -476.808-552.8982986.679  1.00400.00           O  
ATOM  19027  CB  VAL B1223    -476.712-555.6272984.759  1.00560.00           C  
ATOM  19028  CG1 VAL B1223    -477.295-556.2202983.478  1.00560.00           C  
ATOM  19029  CG2 VAL B1223    -475.465-556.2682984.999  1.00560.00           C  
ATOM  19030  H   VAL B1223    -474.723-553.9832983.477  1.00480.00           H  
ATOM  19031  HA  VAL B1223    -477.559-553.7112984.435  1.00480.00           H  
ATOM  19032  HB  VAL B1223    -477.392-555.8302985.565  1.00672.00           H  
ATOM  19033 1HG1 VAL B1223    -477.415-557.2942983.600  1.00672.00           H  
ATOM  19034 2HG1 VAL B1223    -478.238-555.7962983.244  1.00672.00           H  
ATOM  19035 3HG1 VAL B1223    -476.622-556.0292982.643  1.00672.00           H  
ATOM  19036 1HG2 VAL B1223    -475.650-557.3252985.067  1.00672.00           H  
ATOM  19037 2HG2 VAL B1223    -474.853-556.0572984.164  1.00672.00           H  
ATOM  19038 3HG2 VAL B1223    -474.992-555.9282985.900  1.00672.00           H  
ATOM  19039  N   THR B1224    -474.706-553.3502985.983  1.00400.00           N  
ATOM  19040  CA  THR B1224    -474.006-552.6572987.051  1.00400.00           C  
ATOM  19041  C   THR B1224    -472.881-551.7802986.427  1.00400.00           C  
ATOM  19042  O   THR B1224    -471.694-552.0712986.614  1.00400.00           O  
ATOM  19043  CB  THR B1224    -473.460-553.6392988.127  1.00560.00           C  
ATOM  19044  OG1 THR B1224    -472.596-554.6182987.546  1.00560.00           O  
ATOM  19045  CG2 THR B1224    -474.622-554.3692988.800  1.00560.00           C  
ATOM  19046  H   THR B1224    -474.117-553.8182985.293  1.00480.00           H  
ATOM  19047  HA  THR B1224    -474.707-551.9942987.556  1.00480.00           H  
ATOM  19048  HB  THR B1224    -472.902-553.0772988.874  1.00672.00           H  
ATOM  19049  HG1 THR B1224    -472.200-555.1282988.296  1.00672.00           H  
ATOM  19050 1HG2 THR B1224    -474.229-555.0462989.558  1.00672.00           H  
ATOM  19051 2HG2 THR B1224    -475.284-553.6422989.266  1.00672.00           H  
ATOM  19052 3HG2 THR B1224    -475.174-554.9362988.069  1.00672.00           H  
ATOM  19053  N   PRO B1225    -473.209-550.7472985.591  1.00400.00           N  
ATOM  19054  CA  PRO B1225    -472.261-549.9072984.864  1.00400.00           C  
ATOM  19055  C   PRO B1225    -471.197-549.2802985.759  1.00400.00           C  
ATOM  19056  O   PRO B1225    -471.521-548.7682986.827  1.00400.00           O  
ATOM  19057  CB  PRO B1225    -473.155-548.8152984.273  1.00600.00           C  
ATOM  19058  CG  PRO B1225    -474.475-549.4652984.123  1.00600.00           C  
ATOM  19059  CD  PRO B1225    -474.618-550.3332985.355  1.00600.00           C  
ATOM  19060  HA  PRO B1225    -471.830-550.4722984.031  1.00480.00           H  
ATOM  19061 1HB  PRO B1225    -473.177-547.9382984.937  1.00720.00           H  
ATOM  19062 2HB  PRO B1225    -472.742-548.4822983.309  1.00720.00           H  
ATOM  19063 1HG  PRO B1225    -475.264-548.7452983.953  1.00720.00           H  
ATOM  19064 2HG  PRO B1225    -474.454-550.0792983.216  1.00720.00           H  
ATOM  19065 1HD  PRO B1225    -475.012-549.7792986.216  1.00720.00           H  
ATOM  19066 2HD  PRO B1225    -475.259-551.1042985.045  1.00720.00           H  
ATOM  19067  N   LYS B1226    -469.947-549.3042985.293  1.00400.00           N  
ATOM  19068  CA  LYS B1226    -468.769-548.7502985.970  1.00400.00           C  
ATOM  19069  C   LYS B1226    -467.825-548.1002984.963  1.00400.00           C  
ATOM  19070  O   LYS B1226    -467.904-548.3722983.762  1.00400.00           O  
ATOM  19071  CB  LYS B1226    -467.959-549.8212986.699  1.00560.00           C  
ATOM  19072  CG  LYS B1226    -468.661-550.6422987.745  1.00560.00           C  
ATOM  19073  CD  LYS B1226    -468.994-549.8292988.985  1.00560.00           C  
ATOM  19074  CE  LYS B1226    -469.578-550.7052990.062  1.00560.00           C  
ATOM  19075  NZ  LYS B1226    -468.555-551.6752990.591  1.00560.00           N  
ATOM  19076  H   LYS B1226    -469.794-549.7772984.408  1.00480.00           H  
ATOM  19077  HA  LYS B1226    -469.090-547.9822986.674  1.00480.00           H  
ATOM  19078 1HB  LYS B1226    -467.520-550.4972985.978  1.00672.00           H  
ATOM  19079 2HB  LYS B1226    -467.124-549.3392987.206  1.00672.00           H  
ATOM  19080 1HG  LYS B1226    -469.575-551.0412987.334  1.00672.00           H  
ATOM  19081 2HG  LYS B1226    -468.014-551.4732988.005  1.00672.00           H  
ATOM  19082 1HD  LYS B1226    -468.094-549.3442989.367  1.00672.00           H  
ATOM  19083 2HD  LYS B1226    -469.727-549.0592988.741  1.00672.00           H  
ATOM  19084 1HE  LYS B1226    -469.923-550.0752990.872  1.00672.00           H  
ATOM  19085 2HE  LYS B1226    -470.427-551.2642989.660  1.00672.00           H  
ATOM  19086 1HZ  LYS B1226    -468.948-552.2442991.334  1.00672.00           H  
ATOM  19087 2HZ  LYS B1226    -468.219-552.2752989.864  1.00672.00           H  
ATOM  19088 3HZ  LYS B1226    -467.749-551.1672990.987  1.00672.00           H  
ATOM  19089  N   ASN B1227    -466.899-547.2642985.448  1.00400.00           N  
ATOM  19090  CA  ASN B1227    -465.859-546.7052984.568  1.00400.00           C  
ATOM  19091  C   ASN B1227    -464.678-547.6732984.415  1.00400.00           C  
ATOM  19092  O   ASN B1227    -463.737-547.4112983.665  1.00400.00           O  
ATOM  19093  CB  ASN B1227    -465.330-545.3722985.069  1.00560.00           C  
ATOM  19094  CG  ASN B1227    -466.287-544.2362984.923  1.00560.00           C  
ATOM  19095  OD1 ASN B1227    -467.227-544.2722984.125  1.00560.00           O  
ATOM  19096  ND2 ASN B1227    -466.044-543.1912985.671  1.00560.00           N  
ATOM  19097  H   ASN B1227    -466.914-547.0202986.441  1.00480.00           H  
ATOM  19098  HA  ASN B1227    -466.284-546.5572983.577  1.00480.00           H  
ATOM  19099 1HB  ASN B1227    -465.067-545.4682986.124  1.00672.00           H  
ATOM  19100 2HB  ASN B1227    -464.415-545.1242984.532  1.00672.00           H  
ATOM  19101 1HD2 ASN B1227    -466.632-542.3872985.615  1.00672.00           H  
ATOM  19102 2HD2 ASN B1227    -465.262-543.1922986.298  1.00672.00           H  
ATOM  19103  N   SER B1228    -464.731-548.7772985.150  1.00400.00           N  
ATOM  19104  CA  SER B1228    -463.711-549.8122985.136  1.00400.00           C  
ATOM  19105  C   SER B1228    -464.225-551.1252985.670  1.00400.00           C  
ATOM  19106  O   SER B1228    -464.847-551.1812986.733  1.00400.00           O  
ATOM  19107  CB  SER B1228    -462.501-549.4302985.952  1.00560.00           C  
ATOM  19108  OG  SER B1228    -461.567-550.4982985.967  1.00560.00           O  
ATOM  19109  H   SER B1228    -465.546-548.8992985.728  1.00480.00           H  
ATOM  19110  HA  SER B1228    -463.397-549.9652984.103  1.00480.00           H  
ATOM  19111 1HB  SER B1228    -462.037-548.5412985.525  1.00672.00           H  
ATOM  19112 2HB  SER B1228    -462.806-549.1892986.969  1.00672.00           H  
ATOM  19113  HG  SER B1228    -460.810-550.1682986.469  1.00672.00           H  
ATOM  19114  N   TYR B1229    -463.887-552.1872984.954  1.00400.00           N  
ATOM  19115  CA  TYR B1229    -464.219-553.5432985.341  1.00400.00           C  
ATOM  19116  C   TYR B1229    -462.987-554.3442985.695  1.00400.00           C  
ATOM  19117  O   TYR B1229    -463.005-555.5742985.671  1.00400.00           O  
ATOM  19118  CB  TYR B1229    -465.068-554.2162984.270  1.00560.00           C  
ATOM  19119  CG  TYR B1229    -466.394-553.5662984.229  1.00560.00           C  
ATOM  19120  CD1 TYR B1229    -466.718-552.6422983.260  1.00560.00           C  
ATOM  19121  CD2 TYR B1229    -467.287-553.8672985.228  1.00560.00           C  
ATOM  19122  CE1 TYR B1229    -467.939-552.0342983.324  1.00560.00           C  
ATOM  19123  CE2 TYR B1229    -468.488-553.2552985.271  1.00560.00           C  
ATOM  19124  CZ  TYR B1229    -468.808-552.3652984.356  1.00560.00           C  
ATOM  19125  OH  TYR B1229    -469.984-551.7532984.458  1.00560.00           O  
ATOM  19126  H   TYR B1229    -463.374-552.0352984.097  1.00480.00           H  
ATOM  19127  HA  TYR B1229    -464.823-553.4942986.246  1.00480.00           H  
ATOM  19128 1HB  TYR B1229    -464.596-554.1272983.291  1.00672.00           H  
ATOM  19129 2HB  TYR B1229    -465.200-555.2752984.497  1.00672.00           H  
ATOM  19130  HD1 TYR B1229    -466.012-552.3872982.470  1.00672.00           H  
ATOM  19131  HD2 TYR B1229    -467.015-554.5892985.997  1.00672.00           H  
ATOM  19132  HE1 TYR B1229    -468.217-551.2872982.585  1.00672.00           H  
ATOM  19133  HE2 TYR B1229    -469.200-553.4652986.057  1.00672.00           H  
ATOM  19134  HH  TYR B1229    -470.477-552.0512985.284  1.00672.00           H  
ATOM  19135  N   ALA B1230    -461.902-553.6582986.060  1.00400.00           N  
ATOM  19136  CA  ALA B1230    -460.661-554.3452986.440  1.00400.00           C  
ATOM  19137  C   ALA B1230    -460.756-554.8642987.878  1.00400.00           C  
ATOM  19138  O   ALA B1230    -460.041-554.4142988.776  1.00400.00           O  
ATOM  19139  CB  ALA B1230    -459.480-553.4032986.297  1.00560.00           C  
ATOM  19140  H   ALA B1230    -461.940-552.6382986.070  1.00480.00           H  
ATOM  19141  HA  ALA B1230    -460.525-555.2002985.778  1.00480.00           H  
ATOM  19142 1HB  ALA B1230    -458.564-553.9272986.564  1.00672.00           H  
ATOM  19143 2HB  ALA B1230    -459.415-553.0572985.266  1.00672.00           H  
ATOM  19144 3HB  ALA B1230    -459.617-552.5502986.959  1.00672.00           H  
ATOM  19145  N   THR B1231    -461.674-555.7952988.065  1.00400.00           N  
ATOM  19146  CA  THR B1231    -462.036-556.4112989.330  1.00400.00           C  
ATOM  19147  C   THR B1231    -462.615-557.7932989.129  1.00400.00           C  
ATOM  19148  O   THR B1231    -462.496-558.3772988.052  1.00400.00           O  
ATOM  19149  CB  THR B1231    -463.024-555.5282990.101  1.00560.00           C  
ATOM  19150  OG1 THR B1231    -463.223-556.0732991.420  1.00560.00           O  
ATOM  19151  CG2 THR B1231    -464.346-555.4202989.353  1.00560.00           C  
ATOM  19152  H   THR B1231    -462.174-556.0832987.223  1.00480.00           H  
ATOM  19153  HA  THR B1231    -461.134-556.5122989.932  1.00480.00           H  
ATOM  19154  HB  THR B1231    -462.596-554.5302990.202  1.00672.00           H  
ATOM  19155  HG1 THR B1231    -463.597-555.3822991.991  1.00672.00           H  
ATOM  19156 1HG2 THR B1231    -465.025-554.7782989.910  1.00672.00           H  
ATOM  19157 2HG2 THR B1231    -464.173-554.9912988.371  1.00672.00           H  
ATOM  19158 3HG2 THR B1231    -464.797-556.3892989.236  1.00672.00           H  
ATOM  19159  N   THR B1232    -463.239-558.3212990.168  1.00400.00           N  
ATOM  19160  CA  THR B1232    -463.833-559.6472990.079  1.00400.00           C  
ATOM  19161  C   THR B1232    -465.303-559.5542989.721  1.00400.00           C  
ATOM  19162  O   THR B1232    -466.056-558.7112990.256  1.00400.00           O  
ATOM  19163  CB  THR B1232    -463.682-560.4612991.377  1.00560.00           C  
ATOM  19164  OG1 THR B1232    -464.384-561.7122991.219  1.00560.00           O  
ATOM  19165  CG2 THR B1232    -464.262-559.7072992.574  1.00560.00           C  
ATOM  19166  H   THR B1232    -463.299-557.7582991.015  1.00480.00           H  
ATOM  19167  HA  THR B1232    -463.334-560.2012989.281  1.00480.00           H  
ATOM  19168  HB  THR B1232    -462.627-560.6602991.556  1.00672.00           H  
ATOM  19169  HG1 THR B1232    -463.871-562.2932990.630  1.00672.00           H  
ATOM  19170 1HG2 THR B1232    -464.142-560.3142993.471  1.00672.00           H  
ATOM  19171 2HG2 THR B1232    -463.742-558.7652992.709  1.00672.00           H  
ATOM  19172 3HG2 THR B1232    -465.301-559.5202992.423  1.00672.00           H  
ATOM  19173  N   GLU B1233    -465.742-560.4712988.854  1.00400.00           N  
ATOM  19174  CA  GLU B1233    -467.127-560.5182988.433  1.00400.00           C  
ATOM  19175  C   GLU B1233    -468.060-560.7622989.603  1.00400.00           C  
ATOM  19176  O   GLU B1233    -469.218-560.3542989.572  1.00400.00           O  
ATOM  19177  CB  GLU B1233    -467.340-561.6072987.367  1.00560.00           C  
ATOM  19178  CG  GLU B1233    -467.063-563.0902987.771  1.00560.00           C  
ATOM  19179  CD  GLU B1233    -465.627-563.5102987.629  1.00560.00           C  
ATOM  19180  OE1 GLU B1233    -464.775-562.6522987.690  1.00560.00           O  
ATOM  19181  OE2 GLU B1233    -465.378-564.6822987.467  1.00560.00           O  
ATOM  19182  H   GLU B1233    -465.082-561.1462988.452  1.00480.00           H  
ATOM  19183  HA  GLU B1233    -467.369-559.5612987.981  1.00480.00           H  
ATOM  19184 1HB  GLU B1233    -468.378-561.5902987.089  1.00672.00           H  
ATOM  19185 2HB  GLU B1233    -466.755-561.3742986.476  1.00672.00           H  
ATOM  19186 1HG  GLU B1233    -467.384-563.2772988.788  1.00672.00           H  
ATOM  19187 2HG  GLU B1233    -467.668-563.7242987.125  1.00672.00           H  
ATOM  19188  N   ASN B1234    -467.539-561.3862990.662  1.00400.00           N  
ATOM  19189  CA  ASN B1234    -468.325-561.7092991.837  1.00400.00           C  
ATOM  19190  C   ASN B1234    -468.778-560.4872992.612  1.00400.00           C  
ATOM  19191  O   ASN B1234    -469.769-560.5502993.331  1.00400.00           O  
ATOM  19192  CB  ASN B1234    -467.549-562.6482992.728  1.00560.00           C  
ATOM  19193  CG  ASN B1234    -467.486-564.0332992.160  1.00560.00           C  
ATOM  19194  OD1 ASN B1234    -468.346-564.4452991.371  1.00560.00           O  
ATOM  19195  ND2 ASN B1234    -466.479-564.7692992.541  1.00560.00           N  
ATOM  19196  H   ASN B1234    -466.561-561.6852990.621  1.00480.00           H  
ATOM  19197  HA  ASN B1234    -469.231-562.2172991.502  1.00480.00           H  
ATOM  19198 1HB  ASN B1234    -466.534-562.2672992.859  1.00672.00           H  
ATOM  19199 2HB  ASN B1234    -468.010-562.6892993.705  1.00672.00           H  
ATOM  19200 1HD2 ASN B1234    -466.382-565.7022992.191  1.00672.00           H  
ATOM  19201 2HD2 ASN B1234    -465.799-564.4022993.177  1.00672.00           H  
ATOM  19202  N   LYS B1235    -468.047-559.3792992.502  1.00400.00           N  
ATOM  19203  CA  LYS B1235    -468.423-558.1752993.209  1.00400.00           C  
ATOM  19204  C   LYS B1235    -469.095-557.2342992.232  1.00400.00           C  
ATOM  19205  O   LYS B1235    -469.966-556.4642992.618  1.00400.00           O  
ATOM  19206  CB  LYS B1235    -467.219-557.5232993.870  1.00560.00           C  
ATOM  19207  CG  LYS B1235    -466.645-558.3322995.014  1.00560.00           C  
ATOM  19208  CD  LYS B1235    -465.436-557.6492995.621  1.00560.00           C  
ATOM  19209  CE  LYS B1235    -464.854-558.4662996.766  1.00560.00           C  
ATOM  19210  NZ  LYS B1235    -463.626-557.8312997.338  1.00560.00           N  
ATOM  19211  H   LYS B1235    -467.233-559.3372991.888  1.00480.00           H  
ATOM  19212  HA  LYS B1235    -469.147-558.4272993.984  1.00480.00           H  
ATOM  19213 1HB  LYS B1235    -466.435-557.3702993.125  1.00672.00           H  
ATOM  19214 2HB  LYS B1235    -467.502-556.5432994.255  1.00672.00           H  
ATOM  19215 1HG  LYS B1235    -467.411-558.4282995.780  1.00672.00           H  
ATOM  19216 2HG  LYS B1235    -466.383-559.3312994.674  1.00672.00           H  
ATOM  19217 1HD  LYS B1235    -464.672-557.5132994.854  1.00672.00           H  
ATOM  19218 2HD  LYS B1235    -465.726-556.6682995.998  1.00672.00           H  
ATOM  19219 1HE  LYS B1235    -465.601-558.5582997.551  1.00672.00           H  
ATOM  19220 2HE  LYS B1235    -464.602-559.4622996.400  1.00672.00           H  
ATOM  19221 1HZ  LYS B1235    -463.272-558.4022998.093  1.00672.00           H  
ATOM  19222 2HZ  LYS B1235    -462.919-557.7512996.620  1.00672.00           H  
ATOM  19223 3HZ  LYS B1235    -463.852-556.9112997.691  1.00672.00           H  
ATOM  19224  N   THR B1236    -468.698-557.3052990.954  1.00400.00           N  
ATOM  19225  CA  THR B1236    -469.284-556.4682989.912  1.00400.00           C  
ATOM  19226  C   THR B1236    -470.760-556.7862989.771  1.00400.00           C  
ATOM  19227  O   THR B1236    -471.606-555.8892989.725  1.00400.00           O  
ATOM  19228  CB  THR B1236    -468.598-556.7292988.560  1.00560.00           C  
ATOM  19229  OG1 THR B1236    -467.228-556.3642988.649  1.00560.00           O  
ATOM  19230  CG2 THR B1236    -469.262-555.9542987.455  1.00560.00           C  
ATOM  19231  H   THR B1236    -467.948-557.9462990.698  1.00480.00           H  
ATOM  19232  HA  THR B1236    -469.171-555.4222990.191  1.00480.00           H  
ATOM  19233  HB  THR B1236    -468.667-557.7782988.329  1.00672.00           H  
ATOM  19234  HG1 THR B1236    -466.785-556.9522989.296  1.00672.00           H  
ATOM  19235 1HG2 THR B1236    -468.756-556.1622986.519  1.00672.00           H  
ATOM  19236 2HG2 THR B1236    -470.309-556.2362987.359  1.00672.00           H  
ATOM  19237 3HG2 THR B1236    -469.197-554.9012987.689  1.00672.00           H  
ATOM  19238  N   LEU B1237    -471.055-558.0792989.672  1.00400.00           N  
ATOM  19239  CA  LEU B1237    -472.405-558.5732989.580  1.00400.00           C  
ATOM  19240  C   LEU B1237    -472.504-559.9082990.307  1.00400.00           C  
ATOM  19241  O   LEU B1237    -472.356-560.9612989.682  1.00400.00           O  
ATOM  19242  CB  LEU B1237    -472.789-558.7942988.114  1.00560.00           C  
ATOM  19243  CG  LEU B1237    -474.241-559.2732987.829  1.00560.00           C  
ATOM  19244  CD1 LEU B1237    -475.253-558.1972988.249  1.00560.00           C  
ATOM  19245  CD2 LEU B1237    -474.341-559.6072986.355  1.00560.00           C  
ATOM  19246  H   LEU B1237    -470.301-558.7702989.661  1.00480.00           H  
ATOM  19247  HA  LEU B1237    -473.073-557.8412990.018  1.00480.00           H  
ATOM  19248 1HB  LEU B1237    -472.643-557.8522987.582  1.00672.00           H  
ATOM  19249 2HB  LEU B1237    -472.104-559.5302987.692  1.00672.00           H  
ATOM  19250  HG  LEU B1237    -474.463-560.1722988.413  1.00672.00           H  
ATOM  19251 1HD1 LEU B1237    -476.259-558.5452988.035  1.00672.00           H  
ATOM  19252 2HD1 LEU B1237    -475.174-557.9932989.310  1.00672.00           H  
ATOM  19253 3HD1 LEU B1237    -475.064-557.2952987.703  1.00672.00           H  
ATOM  19254 1HD2 LEU B1237    -475.347-559.9532986.121  1.00672.00           H  
ATOM  19255 2HD2 LEU B1237    -474.112-558.7332985.770  1.00672.00           H  
ATOM  19256 3HD2 LEU B1237    -473.624-560.3922986.113  1.00672.00           H  
ATOM  19257  N   PRO B1238    -472.787-559.8962991.609  1.00400.00           N  
ATOM  19258  CA  PRO B1238    -472.939-561.0522992.456  1.00400.00           C  
ATOM  19259  C   PRO B1238    -474.091-561.8652991.928  1.00400.00           C  
ATOM  19260  O   PRO B1238    -475.018-561.2902991.368  1.00400.00           O  
ATOM  19261  CB  PRO B1238    -473.284-560.4472993.820  1.00600.00           C  
ATOM  19262  CG  PRO B1238    -472.753-559.0292993.762  1.00600.00           C  
ATOM  19263  CD  PRO B1238    -472.904-558.6132992.326  1.00600.00           C  
ATOM  19264  HA  PRO B1238    -472.000-561.6312992.475  1.00480.00           H  
ATOM  19265 1HB  PRO B1238    -474.352-560.4942993.983  1.00720.00           H  
ATOM  19266 2HB  PRO B1238    -472.836-561.0552994.606  1.00720.00           H  
ATOM  19267 1HG  PRO B1238    -473.314-558.3772994.450  1.00720.00           H  
ATOM  19268 2HG  PRO B1238    -471.703-558.9892994.080  1.00720.00           H  
ATOM  19269 1HD  PRO B1238    -473.862-558.1342992.150  1.00720.00           H  
ATOM  19270 2HD  PRO B1238    -472.065-557.9552992.101  1.00720.00           H  
ATOM  19271  N   ARG B1239    -474.087-563.1662992.146  1.00400.00           N  
ATOM  19272  CA  ARG B1239    -475.213-563.9702991.699  1.00400.00           C  
ATOM  19273  C   ARG B1239    -475.852-564.5842992.921  1.00400.00           C  
ATOM  19274  O   ARG B1239    -475.835-565.7962993.146  1.00400.00           O  
ATOM  19275  CB  ARG B1239    -474.777-565.0402990.707  1.00560.00           C  
ATOM  19276  CG  ARG B1239    -474.093-564.5102989.414  1.00560.00           C  
ATOM  19277  CD  ARG B1239    -475.009-563.6912988.546  1.00560.00           C  
ATOM  19278  NE  ARG B1239    -476.145-564.4762988.033  1.00560.00           N  
ATOM  19279  CZ  ARG B1239    -477.231-563.9712987.420  1.00560.00           C  
ATOM  19280  NH1 ARG B1239    -477.363-562.6702987.219  1.00560.00           N  
ATOM  19281  NH2 ARG B1239    -478.161-564.8212987.025  1.00560.00           N  
ATOM  19282  H   ARG B1239    -473.304-563.6022992.618  1.00480.00           H  
ATOM  19283  HA  ARG B1239    -475.956-563.3302991.227  1.00480.00           H  
ATOM  19284 1HB  ARG B1239    -474.078-565.7192991.190  1.00672.00           H  
ATOM  19285 2HB  ARG B1239    -475.645-565.6282990.405  1.00672.00           H  
ATOM  19286 1HG  ARG B1239    -473.243-563.8792989.684  1.00672.00           H  
ATOM  19287 2HG  ARG B1239    -473.742-565.3562988.824  1.00672.00           H  
ATOM  19288 1HD  ARG B1239    -475.389-562.8382989.102  1.00672.00           H  
ATOM  19289 2HD  ARG B1239    -474.438-563.3252987.694  1.00672.00           H  
ATOM  19290  HE  ARG B1239    -476.125-565.5102988.125  1.00672.00           H  
ATOM  19291 1HH1 ARG B1239    -476.635-562.0362987.523  1.00672.00           H  
ATOM  19292 2HH1 ARG B1239    -478.183-562.3092986.755  1.00672.00           H  
ATOM  19293 1HH2 ARG B1239    -478.007-565.8302987.207  1.00672.00           H  
ATOM  19294 2HH2 ARG B1239    -478.991-564.4972986.559  1.00672.00           H  
ATOM  19295  N   SER B1240    -476.405-563.6772993.709  1.00400.00           N  
ATOM  19296  CA  SER B1240    -477.059-563.9262994.973  1.00400.00           C  
ATOM  19297  C   SER B1240    -478.443-563.3172994.883  1.00400.00           C  
ATOM  19298  O   SER B1240    -478.634-562.2642994.261  1.00400.00           O  
ATOM  19299  CB  SER B1240    -476.270-563.2842996.104  1.00560.00           C  
ATOM  19300  OG  SER B1240    -474.995-563.8562996.232  1.00560.00           O  
ATOM  19301  H   SER B1240    -476.361-562.7202993.387  1.00480.00           H  
ATOM  19302  HA  SER B1240    -477.146-565.0012995.139  1.00480.00           H  
ATOM  19303 1HB  SER B1240    -476.167-562.2152995.905  1.00672.00           H  
ATOM  19304 2HB  SER B1240    -476.814-563.3822997.031  1.00672.00           H  
ATOM  19305  HG  SER B1240    -474.545-563.3552996.924  1.00672.00           H  
ATOM  19306  N   SER B1241    -479.408-563.8982995.568  1.00400.00           N  
ATOM  19307  CA  SER B1241    -480.746-563.3312995.537  1.00400.00           C  
ATOM  19308  C   SER B1241    -480.793-561.9352996.163  1.00400.00           C  
ATOM  19309  O   SER B1241    -481.686-561.1292995.860  1.00400.00           O  
ATOM  19310  CB  SER B1241    -481.705-564.2572996.218  1.00560.00           C  
ATOM  19311  OG  SER B1241    -481.512-564.3192997.582  1.00560.00           O  
ATOM  19312  H   SER B1241    -479.232-564.7482996.086  1.00480.00           H  
ATOM  19313  HA  SER B1241    -481.050-563.2342994.497  1.00480.00           H  
ATOM  19314 1HB  SER B1241    -482.635-563.9162996.031  1.00672.00           H  
ATOM  19315 2HB  SER B1241    -481.627-565.2502995.788  1.00672.00           H  
ATOM  19316  HG  SER B1241    -482.233-564.8832997.917  1.00672.00           H  
ATOM  19317  N   SER B1242    -479.791-561.6432996.996  1.00400.00           N  
ATOM  19318  CA  SER B1242    -479.610-560.3712997.658  1.00400.00           C  
ATOM  19319  C   SER B1242    -479.198-559.2872996.680  1.00400.00           C  
ATOM  19320  O   SER B1242    -479.361-558.1002996.977  1.00400.00           O  
ATOM  19321  CB  SER B1242    -478.487-560.4652998.643  1.00560.00           C  
ATOM  19322  OG  SER B1242    -477.274-560.6102997.947  1.00560.00           O  
ATOM  19323  H   SER B1242    -479.113-562.3652997.184  1.00480.00           H  
ATOM  19324  HA  SER B1242    -480.538-560.0922998.154  1.00480.00           H  
ATOM  19325 1HB  SER B1242    -478.460-559.5582999.229  1.00672.00           H  
ATOM  19326 2HB  SER B1242    -478.639-561.3002999.324  1.00672.00           H  
ATOM  19327  HG  SER B1242    -476.563-560.4642998.609  1.00672.00           H  
ATOM  19328  N   MET B1243    -478.621-559.6862995.539  1.00400.00           N  
ATOM  19329  CA  MET B1243    -478.188-558.7642994.514  1.00400.00           C  
ATOM  19330  C   MET B1243    -479.419-558.2122993.899  1.00400.00           C  
ATOM  19331  O   MET B1243    -479.536-557.0012993.697  1.00400.00           O  
ATOM  19332  CB  MET B1243    -477.318-559.4572993.475  1.00560.00           C  
ATOM  19333  CG  MET B1243    -476.805-558.5712992.307  1.00560.00           C  
ATOM  19334  SD  MET B1243    -477.981-558.3972990.909  1.00560.00           S  
ATOM  19335  CE  MET B1243    -477.872-560.0422990.144  1.00560.00           C  
ATOM  19336  H   MET B1243    -478.524-560.6812995.354  1.00480.00           H  
ATOM  19337  HA  MET B1243    -477.629-557.9492994.972  1.00480.00           H  
ATOM  19338 1HB  MET B1243    -476.470-559.8842993.970  1.00672.00           H  
ATOM  19339 2HB  MET B1243    -477.868-560.2732993.044  1.00672.00           H  
ATOM  19340 1HG  MET B1243    -476.557-557.5762992.679  1.00672.00           H  
ATOM  19341 2HG  MET B1243    -475.909-559.0252991.917  1.00672.00           H  
ATOM  19342 1HE  MET B1243    -478.521-560.0892989.277  1.00672.00           H  
ATOM  19343 2HE  MET B1243    -476.841-560.2372989.839  1.00672.00           H  
ATOM  19344 3HE  MET B1243    -478.178-560.8032990.854  1.00672.00           H  
ATOM  19345  N   ALA B1244    -480.339-559.1232993.578  1.00400.00           N  
ATOM  19346  CA  ALA B1244    -481.586-558.7022992.974  1.00400.00           C  
ATOM  19347  C   ALA B1244    -482.348-557.7862993.923  1.00400.00           C  
ATOM  19348  O   ALA B1244    -482.845-556.7362993.508  1.00400.00           O  
ATOM  19349  CB  ALA B1244    -482.431-559.9082992.623  1.00560.00           C  
ATOM  19350  H   ALA B1244    -480.110-560.1122993.749  1.00480.00           H  
ATOM  19351  HA  ALA B1244    -481.356-558.1432992.068  1.00480.00           H  
ATOM  19352 1HB  ALA B1244    -483.357-559.5792992.156  1.00672.00           H  
ATOM  19353 2HB  ALA B1244    -481.877-560.5442991.934  1.00672.00           H  
ATOM  19354 3HB  ALA B1244    -482.659-560.4682993.530  1.00672.00           H  
ATOM  19355  N   ALA B1245    -482.389-558.1522995.213  1.00400.00           N  
ATOM  19356  CA  ALA B1245    -483.063-557.3222996.203  1.00400.00           C  
ATOM  19357  C   ALA B1245    -482.393-555.9552996.328  1.00400.00           C  
ATOM  19358  O   ALA B1245    -483.072-554.9242996.417  1.00400.00           O  
ATOM  19359  CB  ALA B1245    -483.057-558.0212997.543  1.00560.00           C  
ATOM  19360  H   ALA B1245    -481.989-559.0552995.492  1.00480.00           H  
ATOM  19361  HA  ALA B1245    -484.091-557.1722995.872  1.00480.00           H  
ATOM  19362 1HB  ALA B1245    -483.587-557.4152998.266  1.00672.00           H  
ATOM  19363 2HB  ALA B1245    -483.539-558.9842997.450  1.00672.00           H  
ATOM  19364 3HB  ALA B1245    -482.030-558.1612997.865  1.00672.00           H  
ATOM  19365  N   GLY B1246    -481.054-555.9532996.299  1.00400.00           N  
ATOM  19366  CA  GLY B1246    -480.249-554.7522996.387  1.00400.00           C  
ATOM  19367  C   GLY B1246    -480.601-553.8232995.254  1.00400.00           C  
ATOM  19368  O   GLY B1246    -480.899-552.6442995.480  1.00400.00           O  
ATOM  19369  H   GLY B1246    -480.549-556.8402996.268  1.00480.00           H  
ATOM  19370 1HA  GLY B1246    -480.419-554.2572997.337  1.00480.00           H  
ATOM  19371 2HA  GLY B1246    -479.194-555.0242996.334  1.00480.00           H  
ATOM  19372  N   LEU B1247    -480.603-554.3622994.035  1.00400.00           N  
ATOM  19373  CA  LEU B1247    -480.929-553.5732992.879  1.00400.00           C  
ATOM  19374  C   LEU B1247    -482.306-552.9652993.037  1.00400.00           C  
ATOM  19375  O   LEU B1247    -482.448-551.7562992.915  1.00400.00           O  
ATOM  19376  CB  LEU B1247    -480.867-554.4392991.607  1.00560.00           C  
ATOM  19377  CG  LEU B1247    -481.285-553.7612990.257  1.00560.00           C  
ATOM  19378  CD1 LEU B1247    -480.370-552.5832989.937  1.00560.00           C  
ATOM  19379  CD2 LEU B1247    -481.223-554.8102989.136  1.00560.00           C  
ATOM  19380  H   LEU B1247    -480.339-555.3472993.921  1.00480.00           H  
ATOM  19381  HA  LEU B1247    -480.199-552.7732992.801  1.00480.00           H  
ATOM  19382 1HB  LEU B1247    -479.851-554.8172991.501  1.00672.00           H  
ATOM  19383 2HB  LEU B1247    -481.523-555.2972991.758  1.00672.00           H  
ATOM  19384  HG  LEU B1247    -482.308-553.3772990.338  1.00672.00           H  
ATOM  19385 1HD1 LEU B1247    -480.686-552.1342988.991  1.00672.00           H  
ATOM  19386 2HD1 LEU B1247    -480.438-551.8322990.722  1.00672.00           H  
ATOM  19387 3HD1 LEU B1247    -479.342-552.9282989.846  1.00672.00           H  
ATOM  19388 1HD2 LEU B1247    -481.531-554.3402988.201  1.00672.00           H  
ATOM  19389 2HD2 LEU B1247    -480.203-555.1892989.043  1.00672.00           H  
ATOM  19390 3HD2 LEU B1247    -481.897-555.6322989.375  1.00672.00           H  
ATOM  19391  N   GLU B1248    -483.319-553.7512993.406  1.00400.00           N  
ATOM  19392  CA  GLU B1248    -484.659-553.1722993.493  1.00400.00           C  
ATOM  19393  C   GLU B1248    -484.730-552.0172994.489  1.00400.00           C  
ATOM  19394  O   GLU B1248    -485.396-551.0102994.228  1.00400.00           O  
ATOM  19395  CB  GLU B1248    -485.676-554.2342993.893  1.00560.00           C  
ATOM  19396  CG  GLU B1248    -485.940-555.2692992.830  1.00560.00           C  
ATOM  19397  CD  GLU B1248    -486.906-556.3282993.285  1.00560.00           C  
ATOM  19398  OE1 GLU B1248    -487.390-556.1942994.384  1.00560.00           O  
ATOM  19399  OE2 GLU B1248    -487.137-557.2982992.561  1.00560.00           O  
ATOM  19400  H   GLU B1248    -483.167-554.7552993.554  1.00480.00           H  
ATOM  19401  HA  GLU B1248    -484.920-552.7832992.508  1.00480.00           H  
ATOM  19402 1HB  GLU B1248    -485.313-554.7592994.781  1.00672.00           H  
ATOM  19403 2HB  GLU B1248    -486.619-553.7572994.153  1.00672.00           H  
ATOM  19404 1HG  GLU B1248    -486.338-554.7692991.950  1.00672.00           H  
ATOM  19405 2HG  GLU B1248    -484.998-555.7342992.560  1.00672.00           H  
ATOM  19406  N   ARG B1249    -484.033-552.1442995.621  1.00400.00           N  
ATOM  19407  CA  ARG B1249    -483.989-551.0692996.604  1.00400.00           C  
ATOM  19408  C   ARG B1249    -483.310-549.8012996.066  1.00400.00           C  
ATOM  19409  O   ARG B1249    -483.699-548.6882996.429  1.00400.00           O  
ATOM  19410  CB  ARG B1249    -483.278-551.4972997.878  1.00560.00           C  
ATOM  19411  CG  ARG B1249    -484.046-552.4812998.743  1.00560.00           C  
ATOM  19412  CD  ARG B1249    -483.453-552.6173000.109  1.00560.00           C  
ATOM  19413  NE  ARG B1249    -482.089-553.1533000.083  1.00560.00           N  
ATOM  19414  CZ  ARG B1249    -481.763-554.4633000.061  1.00560.00           C  
ATOM  19415  NH1 ARG B1249    -482.699-555.3853000.041  1.00560.00           N  
ATOM  19416  NH2 ARG B1249    -480.488-554.8213000.056  1.00560.00           N  
ATOM  19417  H   ARG B1249    -483.556-553.0362995.808  1.00480.00           H  
ATOM  19418  HA  ARG B1249    -485.015-550.8172996.865  1.00480.00           H  
ATOM  19419 1HB  ARG B1249    -482.332-551.9712997.610  1.00672.00           H  
ATOM  19420 2HB  ARG B1249    -483.046-550.6212998.478  1.00672.00           H  
ATOM  19421 1HG  ARG B1249    -485.073-552.1372998.848  1.00672.00           H  
ATOM  19422 2HG  ARG B1249    -484.043-553.4562998.262  1.00672.00           H  
ATOM  19423 1HD  ARG B1249    -483.416-551.6313000.574  1.00672.00           H  
ATOM  19424 2HD  ARG B1249    -484.075-553.2683000.719  1.00672.00           H  
ATOM  19425  HE  ARG B1249    -481.330-552.4843000.100  1.00672.00           H  
ATOM  19426 1HH1 ARG B1249    -483.672-555.1223000.040  1.00672.00           H  
ATOM  19427 2HH1 ARG B1249    -482.443-556.3623000.020  1.00672.00           H  
ATOM  19428 1HH2 ARG B1249    -479.761-554.1183000.074  1.00672.00           H  
ATOM  19429 2HH2 ARG B1249    -480.245-555.7953000.019  1.00672.00           H  
ATOM  19430  N   ASN B1250    -482.271-549.9692995.237  1.00400.00           N  
ATOM  19431  CA  ASN B1250    -481.501-548.8412994.711  1.00400.00           C  
ATOM  19432  C   ASN B1250    -482.004-548.2332993.379  1.00400.00           C  
ATOM  19433  O   ASN B1250    -481.816-547.0362993.145  1.00400.00           O  
ATOM  19434  CB  ASN B1250    -480.052-549.2672994.594  1.00560.00           C  
ATOM  19435  CG  ASN B1250    -479.417-549.4652995.955  1.00560.00           C  
ATOM  19436  OD1 ASN B1250    -479.677-548.7142996.906  1.00560.00           O  
ATOM  19437  ND2 ASN B1250    -478.603-550.4742996.076  1.00560.00           N  
ATOM  19438  H   ASN B1250    -481.988-550.9272994.997  1.00480.00           H  
ATOM  19439  HA  ASN B1250    -481.552-548.0422995.449  1.00480.00           H  
ATOM  19440 1HB  ASN B1250    -479.996-550.2082994.038  1.00672.00           H  
ATOM  19441 2HB  ASN B1250    -479.486-548.5172994.042  1.00672.00           H  
ATOM  19442 1HD2 ASN B1250    -478.154-550.6602996.952  1.00672.00           H  
ATOM  19443 2HD2 ASN B1250    -478.416-551.0702995.296  1.00672.00           H  
ATOM  19444  N   GLY B1251    -482.633-549.0262992.507  1.00400.00           N  
ATOM  19445  CA  GLY B1251    -483.106-548.5282991.211  1.00400.00           C  
ATOM  19446  C   GLY B1251    -483.610-549.6362990.277  1.00400.00           C  
ATOM  19447  O   GLY B1251    -483.588-550.8182990.606  1.00400.00           O  
ATOM  19448  H   GLY B1251    -482.742-550.0122992.729  1.00480.00           H  
ATOM  19449 1HA  GLY B1251    -483.908-547.8112991.381  1.00480.00           H  
ATOM  19450 2HA  GLY B1251    -482.298-547.9872990.723  1.00480.00           H  
ATOM  19451  N   ARG B1252    -484.096-549.2622989.099  1.00400.00           N  
ATOM  19452  CA  ARG B1252    -484.588-550.2892988.191  1.00400.00           C  
ATOM  19453  C   ARG B1252    -484.589-549.8302986.750  1.00400.00           C  
ATOM  19454  O   ARG B1252    -484.468-548.6382986.460  1.00400.00           O  
ATOM  19455  CB  ARG B1252    -486.005-550.7232988.551  1.00560.00           C  
ATOM  19456  CG  ARG B1252    -487.098-549.6712988.341  1.00560.00           C  
ATOM  19457  CD  ARG B1252    -488.428-550.1962988.744  1.00560.00           C  
ATOM  19458  NE  ARG B1252    -489.510-549.2452988.479  1.00560.00           N  
ATOM  19459  CZ  ARG B1252    -490.822-549.4712988.743  1.00560.00           C  
ATOM  19460  NH1 ARG B1252    -491.220-550.5922989.284  1.00560.00           N  
ATOM  19461  NH2 ARG B1252    -491.739-548.5662988.463  1.00560.00           N  
ATOM  19462  H   ARG B1252    -484.113-548.2862988.836  1.00480.00           H  
ATOM  19463  HA  ARG B1252    -483.932-551.1592988.269  1.00480.00           H  
ATOM  19464 1HB  ARG B1252    -486.277-551.5942987.958  1.00672.00           H  
ATOM  19465 2HB  ARG B1252    -486.037-551.0242989.600  1.00672.00           H  
ATOM  19466 1HG  ARG B1252    -486.877-548.7902988.941  1.00672.00           H  
ATOM  19467 2HG  ARG B1252    -487.153-549.3912987.288  1.00672.00           H  
ATOM  19468 1HD  ARG B1252    -488.631-551.1092988.184  1.00672.00           H  
ATOM  19469 2HD  ARG B1252    -488.416-550.4162989.813  1.00672.00           H  
ATOM  19470  HE  ARG B1252    -489.266-548.3592988.053  1.00672.00           H  
ATOM  19471 1HH1 ARG B1252    -490.569-551.3212989.516  1.00672.00           H  
ATOM  19472 2HH1 ARG B1252    -492.235-550.7102989.451  1.00672.00           H  
ATOM  19473 1HH2 ARG B1252    -491.490-547.6832988.040  1.00672.00           H  
ATOM  19474 2HH2 ARG B1252    -492.728-548.7972988.681  1.00672.00           H  
ATOM  19475  N   MET B1253    -484.758-550.7932985.859  1.00400.00           N  
ATOM  19476  CA  MET B1253    -484.872-550.5532984.437  1.00400.00           C  
ATOM  19477  C   MET B1253    -485.992-551.4092983.847  1.00400.00           C  
ATOM  19478  O   MET B1253    -486.272-552.5132984.331  1.00400.00           O  
ATOM  19479  CB  MET B1253    -483.505-550.7762983.796  1.00560.00           C  
ATOM  19480  CG  MET B1253    -483.415-550.5962982.296  1.00560.00           C  
ATOM  19481  SD  MET B1253    -483.805-548.9412981.748  1.00560.00           S  
ATOM  19482  CE  MET B1253    -484.148-549.2752980.032  1.00560.00           C  
ATOM  19483  H   MET B1253    -484.822-551.7442986.193  1.00480.00           H  
ATOM  19484  HA  MET B1253    -485.148-549.5102984.285  1.00480.00           H  
ATOM  19485 1HB  MET B1253    -482.819-550.0782984.240  1.00672.00           H  
ATOM  19486 2HB  MET B1253    -483.149-551.7642984.043  1.00672.00           H  
ATOM  19487 1HG  MET B1253    -482.384-550.8082982.002  1.00672.00           H  
ATOM  19488 2HG  MET B1253    -484.027-551.2832981.789  1.00672.00           H  
ATOM  19489 1HE  MET B1253    -484.414-548.3452979.527  1.00672.00           H  
ATOM  19490 2HE  MET B1253    -483.261-549.7032979.562  1.00672.00           H  
ATOM  19491 3HE  MET B1253    -484.970-549.9762979.949  1.00672.00           H  
ATOM  19492  N   ARG B1254    -486.572-550.9322982.745  1.00400.00           N  
ATOM  19493  CA  ARG B1254    -487.637-551.6392982.040  1.00400.00           C  
ATOM  19494  C   ARG B1254    -487.189-553.0212981.606  1.00400.00           C  
ATOM  19495  O   ARG B1254    -487.952-553.9742981.683  1.00400.00           O  
ATOM  19496  CB  ARG B1254    -488.105-550.8132980.863  1.00560.00           C  
ATOM  19497  CG  ARG B1254    -488.877-549.5872981.301  1.00560.00           C  
ATOM  19498  CD  ARG B1254    -489.229-548.6992980.205  1.00560.00           C  
ATOM  19499  NE  ARG B1254    -490.006-547.5692980.688  1.00560.00           N  
ATOM  19500  CZ  ARG B1254    -490.447-546.5402979.928  1.00560.00           C  
ATOM  19501  NH1 ARG B1254    -490.173-546.4812978.636  1.00560.00           N  
ATOM  19502  NH2 ARG B1254    -491.159-545.5872980.496  1.00560.00           N  
ATOM  19503  H   ARG B1254    -486.279-550.0212982.409  1.00480.00           H  
ATOM  19504  HA  ARG B1254    -488.480-551.7502982.723  1.00480.00           H  
ATOM  19505 1HB  ARG B1254    -487.261-550.4982980.263  1.00672.00           H  
ATOM  19506 2HB  ARG B1254    -488.760-551.4132980.232  1.00672.00           H  
ATOM  19507 1HG  ARG B1254    -489.810-549.9102981.761  1.00672.00           H  
ATOM  19508 2HG  ARG B1254    -488.298-549.0192982.027  1.00672.00           H  
ATOM  19509 1HD  ARG B1254    -488.323-548.3222979.734  1.00672.00           H  
ATOM  19510 2HD  ARG B1254    -489.821-549.2342979.489  1.00672.00           H  
ATOM  19511  HE  ARG B1254    -490.240-547.5462981.704  1.00672.00           H  
ATOM  19512 1HH1 ARG B1254    -489.614-547.1952978.198  1.00672.00           H  
ATOM  19513 2HH1 ARG B1254    -490.514-545.7082978.083  1.00672.00           H  
ATOM  19514 1HH2 ARG B1254    -491.364-545.6442981.495  1.00672.00           H  
ATOM  19515 2HH2 ARG B1254    -491.500-544.8132979.953  1.00672.00           H  
ATOM  19516  N   VAL B1255    -485.922-553.1632981.274  1.00400.00           N  
ATOM  19517  CA  VAL B1255    -485.371-554.4332980.862  1.00400.00           C  
ATOM  19518  C   VAL B1255    -485.629-555.4852981.938  1.00400.00           C  
ATOM  19519  O   VAL B1255    -485.892-556.6322981.597  1.00400.00           O  
ATOM  19520  CB  VAL B1255    -483.866-554.2782980.585  1.00560.00           C  
ATOM  19521  CG1 VAL B1255    -483.176-555.6452980.362  1.00560.00           C  
ATOM  19522  CG2 VAL B1255    -483.688-553.3962979.365  1.00560.00           C  
ATOM  19523  H   VAL B1255    -485.343-552.3432981.246  1.00480.00           H  
ATOM  19524  HA  VAL B1255    -485.866-554.7432979.941  1.00480.00           H  
ATOM  19525  HB  VAL B1255    -483.413-553.8122981.431  1.00672.00           H  
ATOM  19526 1HG1 VAL B1255    -482.111-555.4852980.184  1.00672.00           H  
ATOM  19527 2HG1 VAL B1255    -483.292-556.2812981.239  1.00672.00           H  
ATOM  19528 3HG1 VAL B1255    -483.601-556.1382979.508  1.00672.00           H  
ATOM  19529 1HG2 VAL B1255    -482.624-553.2552979.172  1.00672.00           H  
ATOM  19530 2HG2 VAL B1255    -484.155-553.8752978.504  1.00672.00           H  
ATOM  19531 3HG2 VAL B1255    -484.151-552.4312979.529  1.00672.00           H  
ATOM  19532  N   LYS B1256    -485.492-555.1412983.224  1.00400.00           N  
ATOM  19533  CA  LYS B1256    -485.766-556.0962984.292  1.00400.00           C  
ATOM  19534  C   LYS B1256    -487.259-556.4302984.311  1.00400.00           C  
ATOM  19535  O   LYS B1256    -487.668-557.5952984.345  1.00400.00           O  
ATOM  19536  CB  LYS B1256    -485.334-555.5352985.649  1.00560.00           C  
ATOM  19537  CG  LYS B1256    -485.602-556.4512986.858  1.00560.00           C  
ATOM  19538  CD  LYS B1256    -485.034-555.8232988.125  1.00560.00           C  
ATOM  19539  CE  LYS B1256    -485.246-556.6822989.379  1.00560.00           C  
ATOM  19540  NZ  LYS B1256    -486.707-556.8242989.734  1.00560.00           N  
ATOM  19541  H   LYS B1256    -485.302-554.1762983.482  1.00480.00           H  
ATOM  19542  HA  LYS B1256    -485.204-557.0092984.096  1.00480.00           H  
ATOM  19543 1HB  LYS B1256    -484.261-555.3412985.623  1.00672.00           H  
ATOM  19544 2HB  LYS B1256    -485.833-554.5852985.825  1.00672.00           H  
ATOM  19545 1HG  LYS B1256    -486.675-556.5842986.970  1.00672.00           H  
ATOM  19546 2HG  LYS B1256    -485.151-557.4272986.696  1.00672.00           H  
ATOM  19547 1HD  LYS B1256    -483.964-555.6712987.985  1.00672.00           H  
ATOM  19548 2HD  LYS B1256    -485.499-554.8492988.285  1.00672.00           H  
ATOM  19549 1HE  LYS B1256    -484.812-557.6712989.236  1.00672.00           H  
ATOM  19550 2HE  LYS B1256    -484.733-556.1912990.204  1.00672.00           H  
ATOM  19551 1HZ  LYS B1256    -486.821-557.3662990.620  1.00672.00           H  
ATOM  19552 2HZ  LYS B1256    -487.112-555.9092989.875  1.00672.00           H  
ATOM  19553 3HZ  LYS B1256    -487.202-557.2892988.992  1.00672.00           H  
ATOM  19554  N   ALA B1257    -488.096-555.3912984.224  1.00400.00           N  
ATOM  19555  CA  ALA B1257    -489.556-555.5752984.247  1.00400.00           C  
ATOM  19556  C   ALA B1257    -490.025-556.4972983.117  1.00400.00           C  
ATOM  19557  O   ALA B1257    -490.962-557.2842983.284  1.00400.00           O  
ATOM  19558  CB  ALA B1257    -490.263-554.2352984.117  1.00560.00           C  
ATOM  19559  H   ALA B1257    -487.693-554.4472984.188  1.00480.00           H  
ATOM  19560  HA  ALA B1257    -489.824-556.0302985.200  1.00480.00           H  
ATOM  19561 1HB  ALA B1257    -491.343-554.3892984.166  1.00672.00           H  
ATOM  19562 2HB  ALA B1257    -489.955-553.5802984.930  1.00672.00           H  
ATOM  19563 3HB  ALA B1257    -490.013-553.7762983.169  1.00672.00           H  
ATOM  19564  N   ILE B1258    -489.340-556.4002981.986  1.00400.00           N  
ATOM  19565  CA  ILE B1258    -489.625-557.1512980.786  1.00400.00           C  
ATOM  19566  C   ILE B1258    -488.994-558.5622980.761  1.00400.00           C  
ATOM  19567  O   ILE B1258    -489.676-559.5292980.416  1.00400.00           O  
ATOM  19568  CB  ILE B1258    -489.123-556.3442979.577  1.00560.00           C  
ATOM  19569  CG1 ILE B1258    -489.857-555.0192979.467  1.00560.00           C  
ATOM  19570  CG2 ILE B1258    -489.448-557.1192978.362  1.00560.00           C  
ATOM  19571  CD1 ILE B1258    -489.223-554.0142978.561  1.00560.00           C  
ATOM  19572  H   ILE B1258    -488.620-555.6742981.942  1.00480.00           H  
ATOM  19573  HA  ILE B1258    -490.696-557.2702980.707  1.00480.00           H  
ATOM  19574  HB  ILE B1258    -488.059-556.1582979.657  1.00672.00           H  
ATOM  19575 1HG1 ILE B1258    -490.812-555.2142979.074  1.00672.00           H  
ATOM  19576 2HG1 ILE B1258    -489.965-554.5812980.449  1.00672.00           H  
ATOM  19577 1HG2 ILE B1258    -489.133-556.5922977.485  1.00672.00           H  
ATOM  19578 2HG2 ILE B1258    -488.951-558.0682978.388  1.00672.00           H  
ATOM  19579 3HG2 ILE B1258    -490.523-557.2722978.320  1.00672.00           H  
ATOM  19580 1HD1 ILE B1258    -489.845-553.1342978.553  1.00672.00           H  
ATOM  19581 2HD1 ILE B1258    -488.233-553.7612978.931  1.00672.00           H  
ATOM  19582 3HD1 ILE B1258    -489.140-554.3922977.552  1.00672.00           H  
ATOM  19583  N   PHE B1259    -487.691-558.6832981.064  1.00400.00           N  
ATOM  19584  CA  PHE B1259    -486.990-559.9582980.917  1.00400.00           C  
ATOM  19585  C   PHE B1259    -486.562-560.7122982.204  1.00400.00           C  
ATOM  19586  O   PHE B1259    -485.906-561.7522982.100  1.00400.00           O  
ATOM  19587  CB  PHE B1259    -485.762-559.7032980.056  1.00560.00           C  
ATOM  19588  CG  PHE B1259    -486.111-559.1112978.735  1.00560.00           C  
ATOM  19589  CD1 PHE B1259    -485.888-557.7692978.521  1.00560.00           C  
ATOM  19590  CD2 PHE B1259    -486.677-559.8502977.732  1.00560.00           C  
ATOM  19591  CE1 PHE B1259    -486.206-557.1642977.347  1.00560.00           C  
ATOM  19592  CE2 PHE B1259    -487.007-559.2522976.552  1.00560.00           C  
ATOM  19593  CZ  PHE B1259    -486.769-557.9012976.356  1.00560.00           C  
ATOM  19594  H   PHE B1259    -487.159-557.8692981.356  1.00480.00           H  
ATOM  19595  HA  PHE B1259    -487.652-560.6232980.366  1.00480.00           H  
ATOM  19596 1HB  PHE B1259    -485.096-559.0112980.575  1.00672.00           H  
ATOM  19597 2HB  PHE B1259    -485.222-560.6292979.888  1.00672.00           H  
ATOM  19598  HD1 PHE B1259    -485.458-557.1952979.314  1.00672.00           H  
ATOM  19599  HD2 PHE B1259    -486.872-560.9132977.881  1.00672.00           H  
ATOM  19600  HE1 PHE B1259    -486.019-556.0982977.209  1.00672.00           H  
ATOM  19601  HE2 PHE B1259    -487.457-559.8442975.765  1.00672.00           H  
ATOM  19602  HZ  PHE B1259    -487.037-557.4272975.414  1.00672.00           H  
ATOM  19603  N   SER B1260    -486.954-560.2402983.397  1.00400.00           N  
ATOM  19604  CA  SER B1260    -486.657-560.8882984.686  1.00400.00           C  
ATOM  19605  C   SER B1260    -485.178-561.1312985.031  1.00400.00           C  
ATOM  19606  O   SER B1260    -484.805-562.2222985.464  1.00400.00           O  
ATOM  19607  CB  SER B1260    -487.404-562.2172984.803  1.00560.00           C  
ATOM  19608  OG  SER B1260    -488.801-562.0452984.762  1.00560.00           O  
ATOM  19609  H   SER B1260    -487.459-559.3572983.474  1.00480.00           H  
ATOM  19610  HA  SER B1260    -487.057-560.2292985.458  1.00480.00           H  
ATOM  19611 1HB  SER B1260    -487.093-562.8912984.009  1.00672.00           H  
ATOM  19612 2HB  SER B1260    -487.139-562.6862985.741  1.00672.00           H  
ATOM  19613  HG  SER B1260    -489.175-562.9232984.852  1.00672.00           H  
ATOM  19614  N   HIS B1261    -484.346-560.1092984.867  1.00400.00           N  
ATOM  19615  CA  HIS B1261    -482.930-560.1812985.230  1.00400.00           C  
ATOM  19616  C   HIS B1261    -482.372-558.8012985.575  1.00400.00           C  
ATOM  19617  O   HIS B1261    -483.053-557.7932985.424  1.00400.00           O  
ATOM  19618  CB  HIS B1261    -482.087-560.8522984.135  1.00560.00           C  
ATOM  19619  CG  HIS B1261    -482.073-560.1742982.806  1.00560.00           C  
ATOM  19620  ND1 HIS B1261    -481.295-559.0702982.532  1.00560.00           N  
ATOM  19621  CD2 HIS B1261    -482.704-560.4862981.659  1.00560.00           C  
ATOM  19622  CE1 HIS B1261    -481.468-558.7222981.276  1.00560.00           C  
ATOM  19623  NE2 HIS B1261    -482.305-559.5772980.715  1.00560.00           N  
ATOM  19624  H   HIS B1261    -484.717-559.2592984.471  1.00480.00           H  
ATOM  19625  HA  HIS B1261    -482.826-560.7942986.124  1.00480.00           H  
ATOM  19626 1HB  HIS B1261    -481.058-560.9382984.473  1.00672.00           H  
ATOM  19627 2HB  HIS B1261    -482.458-561.8662983.980  1.00672.00           H  
ATOM  19628  HD1 HIS B1261    -480.932-558.4032983.223  1.00672.00           H  
ATOM  19629  HD2 HIS B1261    -483.397-561.2852981.399  1.00672.00           H  
ATOM  19630  HE1 HIS B1261    -480.942-557.8622980.883  1.00672.00           H  
ATOM  19631  N   ALA B1262    -481.133-558.7532986.061  1.00400.00           N  
ATOM  19632  CA  ALA B1262    -480.533-557.4752986.437  1.00400.00           C  
ATOM  19633  C   ALA B1262    -480.461-556.5402985.248  1.00400.00           C  
ATOM  19634  O   ALA B1262    -480.271-556.9812984.114  1.00400.00           O  
ATOM  19635  CB  ALA B1262    -479.136-557.6802987.007  1.00560.00           C  
ATOM  19636  H   ALA B1262    -480.611-559.6082986.177  1.00480.00           H  
ATOM  19637  HA  ALA B1262    -481.167-557.0162987.192  1.00480.00           H  
ATOM  19638 1HB  ALA B1262    -478.720-556.7182987.307  1.00672.00           H  
ATOM  19639 2HB  ALA B1262    -479.194-558.3262987.872  1.00672.00           H  
ATOM  19640 3HB  ALA B1262    -478.495-558.1352986.253  1.00672.00           H  
ATOM  19641  N   ALA B1263    -480.663-555.2542985.505  1.00400.00           N  
ATOM  19642  CA  ALA B1263    -480.567-554.2172984.491  1.00400.00           C  
ATOM  19643  C   ALA B1263    -480.476-552.8582985.155  1.00400.00           C  
ATOM  19644  O   ALA B1263    -481.169-552.6152986.143  1.00400.00           O  
ATOM  19645  CB  ALA B1263    -481.765-554.2742983.573  1.00560.00           C  
ATOM  19646  H   ALA B1263    -480.856-554.9772986.456  1.00480.00           H  
ATOM  19647  HA  ALA B1263    -479.673-554.3672983.907  1.00480.00           H  
ATOM  19648 1HB  ALA B1263    -481.653-553.4922982.827  1.00672.00           H  
ATOM  19649 2HB  ALA B1263    -481.812-555.2472983.083  1.00672.00           H  
ATOM  19650 3HB  ALA B1263    -482.672-554.1152984.144  1.00672.00           H  
ATOM  19651  N   GLY B1264    -479.717-551.9292984.575  1.00400.00           N  
ATOM  19652  CA  GLY B1264    -479.692-550.5862985.138  1.00400.00           C  
ATOM  19653  C   GLY B1264    -480.139-549.5402984.131  1.00400.00           C  
ATOM  19654  O   GLY B1264    -480.161-549.7682982.916  1.00400.00           O  
ATOM  19655  H   GLY B1264    -479.127-552.1422983.762  1.00480.00           H  
ATOM  19656 1HA  GLY B1264    -480.329-550.5402986.021  1.00480.00           H  
ATOM  19657 2HA  GLY B1264    -478.677-550.3622985.468  1.00480.00           H  
ATOM  19658  N   ASP B1265    -480.445-548.3492984.621  1.00400.00           N  
ATOM  19659  CA  ASP B1265    -480.858-547.2822983.729  1.00400.00           C  
ATOM  19660  C   ASP B1265    -479.654-546.6232983.123  1.00400.00           C  
ATOM  19661  O   ASP B1265    -479.145-545.6412983.661  1.00400.00           O  
ATOM  19662  CB  ASP B1265    -481.716-546.2552984.486  1.00560.00           C  
ATOM  19663  CG  ASP B1265    -482.228-545.0712983.613  1.00560.00           C  
ATOM  19664  OD1 ASP B1265    -481.731-544.8832982.524  1.00560.00           O  
ATOM  19665  OD2 ASP B1265    -483.037-544.3102984.073  1.00560.00           O  
ATOM  19666  H   ASP B1265    -480.414-548.1902985.617  1.00480.00           H  
ATOM  19667  HA  ASP B1265    -481.454-547.7082982.926  1.00480.00           H  
ATOM  19668 1HB  ASP B1265    -482.590-546.7712984.913  1.00672.00           H  
ATOM  19669 2HB  ASP B1265    -481.143-545.8522985.320  1.00672.00           H  
ATOM  19670  N   ASN B1266    -479.213-547.1492981.980  1.00400.00           N  
ATOM  19671  CA  ASN B1266    -478.004-546.6342981.351  1.00400.00           C  
ATOM  19672  C   ASN B1266    -478.107-545.1592981.000  1.00400.00           C  
ATOM  19673  O   ASN B1266    -477.115-544.4472981.088  1.00400.00           O  
ATOM  19674  CB  ASN B1266    -477.670-547.3792980.089  1.00560.00           C  
ATOM  19675  CG  ASN B1266    -477.131-548.7402980.286  1.00560.00           C  
ATOM  19676  OD1 ASN B1266    -476.678-549.1132981.371  1.00560.00           O  
ATOM  19677  ND2 ASN B1266    -477.158-549.5042979.224  1.00560.00           N  
ATOM  19678  H   ASN B1266    -479.691-547.9842981.628  1.00480.00           H  
ATOM  19679  HA  ASN B1266    -477.181-546.7502982.052  1.00480.00           H  
ATOM  19680 1HB  ASN B1266    -478.570-547.4512979.484  1.00672.00           H  
ATOM  19681 2HB  ASN B1266    -476.942-546.7982979.528  1.00672.00           H  
ATOM  19682 1HD2 ASN B1266    -476.811-550.4352979.266  1.00672.00           H  
ATOM  19683 2HD2 ASN B1266    -477.533-549.1352978.350  1.00672.00           H  
ATOM  19684  N   SER B1267    -479.288-544.6802980.607  1.00400.00           N  
ATOM  19685  CA  SER B1267    -479.416-543.2692980.239  1.00400.00           C  
ATOM  19686  C   SER B1267    -479.120-542.3782981.443  1.00400.00           C  
ATOM  19687  O   SER B1267    -478.289-541.4532981.371  1.00400.00           O  
ATOM  19688  CB  SER B1267    -480.807-542.9862979.711  1.00560.00           C  
ATOM  19689  OG  SER B1267    -480.955-541.6332979.380  1.00560.00           O  
ATOM  19690  H   SER B1267    -480.095-545.2962980.561  1.00480.00           H  
ATOM  19691  HA  SER B1267    -478.692-543.0462979.455  1.00480.00           H  
ATOM  19692 1HB  SER B1267    -480.986-543.5992978.828  1.00672.00           H  
ATOM  19693 2HB  SER B1267    -481.547-543.2662980.462  1.00672.00           H  
ATOM  19694  HG  SER B1267    -481.835-541.5502979.007  1.00672.00           H  
ATOM  19695  N   THR B1268    -479.771-542.6842982.574  1.00400.00           N  
ATOM  19696  CA  THR B1268    -479.533-541.9282983.802  1.00400.00           C  
ATOM  19697  C   THR B1268    -478.099-542.1002984.286  1.00400.00           C  
ATOM  19698  O   THR B1268    -477.464-541.1292984.703  1.00400.00           O  
ATOM  19699  CB  THR B1268    -480.508-542.2842984.955  1.00560.00           C  
ATOM  19700  OG1 THR B1268    -481.863-541.9502984.592  1.00560.00           O  
ATOM  19701  CG2 THR B1268    -480.126-541.5012986.198  1.00560.00           C  
ATOM  19702  H   THR B1268    -480.459-543.4542982.559  1.00480.00           H  
ATOM  19703  HA  THR B1268    -479.683-540.8742983.578  1.00480.00           H  
ATOM  19704  HB  THR B1268    -480.449-543.3492985.173  1.00672.00           H  
ATOM  19705  HG1 THR B1268    -482.288-542.7192984.147  1.00672.00           H  
ATOM  19706 1HG2 THR B1268    -480.812-541.7512987.004  1.00672.00           H  
ATOM  19707 2HG2 THR B1268    -479.120-541.7552986.503  1.00672.00           H  
ATOM  19708 3HG2 THR B1268    -480.183-540.4342985.991  1.00672.00           H  
ATOM  19709  N   LEU B1269    -477.591-543.3262984.260  1.00400.00           N  
ATOM  19710  CA  LEU B1269    -476.252-543.5872984.745  1.00400.00           C  
ATOM  19711  C   LEU B1269    -475.208-542.8542983.901  1.00400.00           C  
ATOM  19712  O   LEU B1269    -474.221-542.3582984.445  1.00400.00           O  
ATOM  19713  CB  LEU B1269    -476.039-545.0992984.792  1.00560.00           C  
ATOM  19714  CG  LEU B1269    -476.927-545.8532985.870  1.00560.00           C  
ATOM  19715  CD1 LEU B1269    -476.834-547.3132985.668  1.00560.00           C  
ATOM  19716  CD2 LEU B1269    -476.463-545.5352987.235  1.00560.00           C  
ATOM  19717  H   LEU B1269    -478.155-544.1072983.914  1.00480.00           H  
ATOM  19718  HA  LEU B1269    -476.178-543.1872985.747  1.00480.00           H  
ATOM  19719 1HB  LEU B1269    -476.278-545.5042983.817  1.00672.00           H  
ATOM  19720 2HB  LEU B1269    -474.989-545.3002985.006  1.00672.00           H  
ATOM  19721  HG  LEU B1269    -477.962-545.5502985.764  1.00672.00           H  
ATOM  19722 1HD1 LEU B1269    -477.449-547.8282986.403  1.00672.00           H  
ATOM  19723 2HD1 LEU B1269    -477.182-547.5692984.664  1.00672.00           H  
ATOM  19724 3HD1 LEU B1269    -475.805-547.5932985.795  1.00672.00           H  
ATOM  19725 1HD2 LEU B1269    -477.079-546.0662987.958  1.00672.00           H  
ATOM  19726 2HD2 LEU B1269    -475.427-545.8502987.331  1.00672.00           H  
ATOM  19727 3HD2 LEU B1269    -476.541-544.4952987.420  1.00672.00           H  
ATOM  19728  N   LEU B1270    -475.406-542.7552982.577  1.00400.00           N  
ATOM  19729  CA  LEU B1270    -474.486-541.9622981.773  1.00400.00           C  
ATOM  19730  C   LEU B1270    -474.565-540.5032982.214  1.00400.00           C  
ATOM  19731  O   LEU B1270    -473.540-539.8572982.409  1.00400.00           O  
ATOM  19732  CB  LEU B1270    -474.828-542.0672980.270  1.00560.00           C  
ATOM  19733  CG  LEU B1270    -474.516-543.4222979.551  1.00560.00           C  
ATOM  19734  CD1 LEU B1270    -475.186-543.4412978.170  1.00560.00           C  
ATOM  19735  CD2 LEU B1270    -473.009-543.5692979.373  1.00560.00           C  
ATOM  19736  H   LEU B1270    -476.176-543.2522982.125  1.00480.00           H  
ATOM  19737  HA  LEU B1270    -473.476-542.3132981.951  1.00480.00           H  
ATOM  19738 1HB  LEU B1270    -475.903-541.8922980.162  1.00672.00           H  
ATOM  19739 2HB  LEU B1270    -474.304-541.2752979.739  1.00672.00           H  
ATOM  19740  HG  LEU B1270    -474.895-544.2502980.139  1.00672.00           H  
ATOM  19741 1HD1 LEU B1270    -474.965-544.3742977.676  1.00672.00           H  
ATOM  19742 2HD1 LEU B1270    -476.271-543.3422978.279  1.00672.00           H  
ATOM  19743 3HD1 LEU B1270    -474.816-542.6252977.570  1.00672.00           H  
ATOM  19744 1HD2 LEU B1270    -472.800-544.5112978.865  1.00672.00           H  
ATOM  19745 2HD2 LEU B1270    -472.631-542.7402978.773  1.00672.00           H  
ATOM  19746 3HD2 LEU B1270    -472.522-543.5692980.338  1.00672.00           H  
ATOM  19747  N   SER B1271    -475.780-539.9982982.477  1.00400.00           N  
ATOM  19748  CA  SER B1271    -475.957-538.6142982.928  1.00400.00           C  
ATOM  19749  C   SER B1271    -475.193-538.3712984.217  1.00400.00           C  
ATOM  19750  O   SER B1271    -474.439-537.3972984.323  1.00400.00           O  
ATOM  19751  CB  SER B1271    -477.425-538.2822983.113  1.00560.00           C  
ATOM  19752  OG  SER B1271    -477.598-536.9542983.526  1.00560.00           O  
ATOM  19753  H   SER B1271    -476.614-540.5632982.279  1.00480.00           H  
ATOM  19754  HA  SER B1271    -475.559-537.9462982.188  1.00480.00           H  
ATOM  19755 1HB  SER B1271    -477.955-538.4532982.177  1.00672.00           H  
ATOM  19756 2HB  SER B1271    -477.859-538.9362983.848  1.00672.00           H  
ATOM  19757  HG  SER B1271    -478.545-536.8332983.620  1.00672.00           H  
ATOM  19758  N   PHE B1272    -475.273-539.3192985.150  1.00400.00           N  
ATOM  19759  CA  PHE B1272    -474.602-539.2012986.436  1.00400.00           C  
ATOM  19760  C   PHE B1272    -473.108-538.9702986.305  1.00400.00           C  
ATOM  19761  O   PHE B1272    -472.532-538.2742987.138  1.00400.00           O  
ATOM  19762  CB  PHE B1272    -474.771-540.4562987.293  1.00560.00           C  
ATOM  19763  CG  PHE B1272    -476.100-540.6952987.966  1.00560.00           C  
ATOM  19764  CD1 PHE B1272    -477.094-539.7222988.100  1.00560.00           C  
ATOM  19765  CD2 PHE B1272    -476.327-541.9362988.521  1.00560.00           C  
ATOM  19766  CE1 PHE B1272    -478.264-540.0142988.760  1.00560.00           C  
ATOM  19767  CE2 PHE B1272    -477.494-542.2252989.176  1.00560.00           C  
ATOM  19768  CZ  PHE B1272    -478.464-541.2652989.297  1.00560.00           C  
ATOM  19769  H   PHE B1272    -475.908-540.1072984.982  1.00480.00           H  
ATOM  19770  HA  PHE B1272    -475.011-538.3432986.959  1.00480.00           H  
ATOM  19771 1HB  PHE B1272    -474.569-541.3162986.666  1.00672.00           H  
ATOM  19772 2HB  PHE B1272    -474.013-540.4612988.051  1.00672.00           H  
ATOM  19773  HD1 PHE B1272    -476.967-538.7302987.689  1.00672.00           H  
ATOM  19774  HD2 PHE B1272    -475.551-542.6972988.435  1.00672.00           H  
ATOM  19775  HE1 PHE B1272    -479.036-539.2532988.856  1.00672.00           H  
ATOM  19776  HE2 PHE B1272    -477.651-543.2152989.604  1.00672.00           H  
ATOM  19777  HZ  PHE B1272    -479.393-541.4912989.818  1.00672.00           H  
ATOM  19778  N   LYS B1273    -472.464-539.5122985.270  1.00400.00           N  
ATOM  19779  CA  LYS B1273    -471.027-539.3582985.123  1.00400.00           C  
ATOM  19780  C   LYS B1273    -470.614-537.8922985.017  1.00400.00           C  
ATOM  19781  O   LYS B1273    -469.518-537.5272985.441  1.00400.00           O  
ATOM  19782  CB  LYS B1273    -470.529-540.1142983.891  1.00560.00           C  
ATOM  19783  CG  LYS B1273    -470.604-541.6302984.016  1.00560.00           C  
ATOM  19784  CD  LYS B1273    -470.102-542.3262982.761  1.00560.00           C  
ATOM  19785  CE  LYS B1273    -470.236-543.8382982.884  1.00560.00           C  
ATOM  19786  NZ  LYS B1273    -469.707-544.5452981.682  1.00560.00           N  
ATOM  19787  H   LYS B1273    -472.964-540.0352984.545  1.00480.00           H  
ATOM  19788  HA  LYS B1273    -470.550-539.7772986.007  1.00480.00           H  
ATOM  19789 1HB  LYS B1273    -471.116-539.8162983.024  1.00672.00           H  
ATOM  19790 2HB  LYS B1273    -469.494-539.8372983.691  1.00672.00           H  
ATOM  19791 1HG  LYS B1273    -470.007-541.9512984.868  1.00672.00           H  
ATOM  19792 2HG  LYS B1273    -471.641-541.9202984.191  1.00672.00           H  
ATOM  19793 1HD  LYS B1273    -470.683-541.9852981.901  1.00672.00           H  
ATOM  19794 2HD  LYS B1273    -469.053-542.0762982.597  1.00672.00           H  
ATOM  19795 1HE  LYS B1273    -469.697-544.1732983.762  1.00672.00           H  
ATOM  19796 2HE  LYS B1273    -471.291-544.0902983.004  1.00672.00           H  
ATOM  19797 1HZ  LYS B1273    -469.817-545.5432981.807  1.00672.00           H  
ATOM  19798 2HZ  LYS B1273    -470.218-544.2502980.865  1.00672.00           H  
ATOM  19799 3HZ  LYS B1273    -468.724-544.3312981.551  1.00672.00           H  
ATOM  19800  N   GLU B1274    -471.478-537.0592984.421  1.00400.00           N  
ATOM  19801  CA  GLU B1274    -471.196-535.6452984.213  1.00400.00           C  
ATOM  19802  C   GLU B1274    -472.195-534.7792985.020  1.00400.00           C  
ATOM  19803  O   GLU B1274    -472.037-533.5482985.137  1.00400.00           O  
ATOM  19804  CB  GLU B1274    -471.315-535.3472982.725  1.00560.00           C  
ATOM  19805  CG  GLU B1274    -470.405-536.2192981.760  1.00560.00           C  
ATOM  19806  CD  GLU B1274    -468.913-536.0082981.835  1.00560.00           C  
ATOM  19807  OE1 GLU B1274    -468.482-535.0372982.392  1.00560.00           O  
ATOM  19808  OE2 GLU B1274    -468.198-536.8312981.280  1.00560.00           O  
ATOM  19809  H   GLU B1274    -472.382-537.4052984.089  1.00480.00           H  
ATOM  19810  HA  GLU B1274    -470.182-535.4282984.550  1.00480.00           H  
ATOM  19811 1HB  GLU B1274    -472.348-535.5172982.437  1.00672.00           H  
ATOM  19812 2HB  GLU B1274    -471.094-534.2992982.549  1.00672.00           H  
ATOM  19813 1HG  GLU B1274    -470.601-537.2662981.985  1.00672.00           H  
ATOM  19814 2HG  GLU B1274    -470.721-536.0592980.743  1.00672.00           H  
ATOM  19815  N   GLY B1275    -473.193-535.4672985.590  1.00400.00           N  
ATOM  19816  CA  GLY B1275    -474.356-534.9542986.296  1.00400.00           C  
ATOM  19817  C   GLY B1275    -474.082-533.9642987.396  1.00400.00           C  
ATOM  19818  O   GLY B1275    -474.907-533.0812987.646  1.00400.00           O  
ATOM  19819  H   GLY B1275    -473.201-536.4712985.436  1.00480.00           H  
ATOM  19820 1HA  GLY B1275    -475.046-534.5312985.584  1.00480.00           H  
ATOM  19821 2HA  GLY B1275    -474.880-535.8072986.726  1.00480.00           H  
ATOM  19822  N   ASP B1276    -472.954-534.0652988.085  1.00400.00           N  
ATOM  19823  CA  ASP B1276    -472.715-533.0902989.136  1.00400.00           C  
ATOM  19824  C   ASP B1276    -472.605-531.6762988.553  1.00400.00           C  
ATOM  19825  O   ASP B1276    -473.048-530.7042989.173  1.00400.00           O  
ATOM  19826  CB  ASP B1276    -471.487-533.4712989.949  1.00560.00           C  
ATOM  19827  CG  ASP B1276    -471.760-534.7012990.850  1.00560.00           C  
ATOM  19828  OD1 ASP B1276    -472.914-535.0482991.087  1.00560.00           O  
ATOM  19829  OD2 ASP B1276    -470.822-535.3152991.263  1.00560.00           O  
ATOM  19830  H   ASP B1276    -472.285-534.8062987.906  1.00480.00           H  
ATOM  19831  HA  ASP B1276    -473.570-533.0992989.812  1.00480.00           H  
ATOM  19832 1HB  ASP B1276    -470.654-533.6932989.279  1.00672.00           H  
ATOM  19833 2HB  ASP B1276    -471.187-532.6272990.577  1.00672.00           H  
ATOM  19834  N   LEU B1277    -472.036-531.5342987.349  1.00400.00           N  
ATOM  19835  CA  LEU B1277    -471.942-530.1912986.812  1.00400.00           C  
ATOM  19836  C   LEU B1277    -473.164-529.8862986.001  1.00400.00           C  
ATOM  19837  O   LEU B1277    -473.532-528.7272985.910  1.00400.00           O  
ATOM  19838  CB  LEU B1277    -470.656-529.9242986.041  1.00560.00           C  
ATOM  19839  CG  LEU B1277    -469.342-529.9822986.874  1.00560.00           C  
ATOM  19840  CD1 LEU B1277    -468.169-529.7382985.957  1.00560.00           C  
ATOM  19841  CD2 LEU B1277    -469.347-528.9292988.029  1.00560.00           C  
ATOM  19842  H   LEU B1277    -471.732-532.3392986.800  1.00480.00           H  
ATOM  19843  HA  LEU B1277    -471.964-529.4902987.634  1.00480.00           H  
ATOM  19844 1HB  LEU B1277    -470.582-530.6742985.257  1.00672.00           H  
ATOM  19845 2HB  LEU B1277    -470.728-528.9432985.574  1.00672.00           H  
ATOM  19846  HG  LEU B1277    -469.244-530.9732987.285  1.00672.00           H  
ATOM  19847 1HD1 LEU B1277    -467.235-529.8092986.518  1.00672.00           H  
ATOM  19848 2HD1 LEU B1277    -468.179-530.4732985.196  1.00672.00           H  
ATOM  19849 3HD1 LEU B1277    -468.247-528.7452985.509  1.00672.00           H  
ATOM  19850 1HD2 LEU B1277    -468.414-529.0002988.583  1.00672.00           H  
ATOM  19851 2HD2 LEU B1277    -469.443-527.9262987.607  1.00672.00           H  
ATOM  19852 3HD2 LEU B1277    -470.163-529.1102988.715  1.00672.00           H  
ATOM  19853  N   ILE B1278    -473.847-530.9062985.478  1.00400.00           N  
ATOM  19854  CA  ILE B1278    -475.078-530.6312984.737  1.00400.00           C  
ATOM  19855  C   ILE B1278    -476.031-529.9682985.718  1.00400.00           C  
ATOM  19856  O   ILE B1278    -476.718-528.9912985.383  1.00400.00           O  
ATOM  19857  CB  ILE B1278    -475.760-531.8842984.156  1.00560.00           C  
ATOM  19858  CG1 ILE B1278    -474.880-532.4952983.049  1.00560.00           C  
ATOM  19859  CG2 ILE B1278    -477.158-531.4832983.599  1.00560.00           C  
ATOM  19860  CD1 ILE B1278    -475.300-533.9112982.584  1.00560.00           C  
ATOM  19861  H   ILE B1278    -473.461-531.8502985.564  1.00480.00           H  
ATOM  19862  HA  ILE B1278    -474.870-529.9402983.933  1.00480.00           H  
ATOM  19863  HB  ILE B1278    -475.894-532.6192984.927  1.00672.00           H  
ATOM  19864 1HG1 ILE B1278    -474.895-531.8292982.197  1.00672.00           H  
ATOM  19865 2HG1 ILE B1278    -473.855-532.5582983.417  1.00672.00           H  
ATOM  19866 1HG2 ILE B1278    -477.659-532.3502983.188  1.00672.00           H  
ATOM  19867 2HG2 ILE B1278    -477.786-531.0732984.388  1.00672.00           H  
ATOM  19868 3HG2 ILE B1278    -477.039-530.7302982.820  1.00672.00           H  
ATOM  19869 1HD1 ILE B1278    -474.631-534.2432981.825  1.00672.00           H  
ATOM  19870 2HD1 ILE B1278    -475.263-534.6152983.403  1.00672.00           H  
ATOM  19871 3HD1 ILE B1278    -476.301-533.9002982.182  1.00672.00           H  
ATOM  19872  N   THR B1279    -476.077-530.5372986.925  1.00400.00           N  
ATOM  19873  CA  THR B1279    -476.899-530.0492988.003  1.00400.00           C  
ATOM  19874  C   THR B1279    -476.574-528.5992988.290  1.00400.00           C  
ATOM  19875  O   THR B1279    -477.494-527.7972988.416  1.00400.00           O  
ATOM  19876  CB  THR B1279    -476.692-530.8802989.293  1.00560.00           C  
ATOM  19877  OG1 THR B1279    -477.076-532.2462989.059  1.00560.00           O  
ATOM  19878  CG2 THR B1279    -477.535-530.3062990.435  1.00560.00           C  
ATOM  19879  H   THR B1279    -475.516-531.3702987.100  1.00480.00           H  
ATOM  19880  HA  THR B1279    -477.943-530.1172987.704  1.00480.00           H  
ATOM  19881  HB  THR B1279    -475.639-530.8552989.577  1.00672.00           H  
ATOM  19882  HG1 THR B1279    -476.391-532.6822988.507  1.00672.00           H  
ATOM  19883 1HG2 THR B1279    -477.376-530.9062991.329  1.00672.00           H  
ATOM  19884 2HG2 THR B1279    -477.247-529.2762990.642  1.00672.00           H  
ATOM  19885 3HG2 THR B1279    -478.587-530.3382990.157  1.00672.00           H  
ATOM  19886  N   LEU B1280    -475.282-528.2392988.367  1.00400.00           N  
ATOM  19887  CA  LEU B1280    -474.953-526.8462988.637  1.00400.00           C  
ATOM  19888  C   LEU B1280    -475.083-525.9352987.411  1.00400.00           C  
ATOM  19889  O   LEU B1280    -475.297-524.7352987.578  1.00400.00           O  
ATOM  19890  CB  LEU B1280    -473.541-526.7052989.193  1.00560.00           C  
ATOM  19891  CG  LEU B1280    -473.256-527.4202990.530  1.00560.00           C  
ATOM  19892  CD1 LEU B1280    -471.850-527.0722990.946  1.00560.00           C  
ATOM  19893  CD2 LEU B1280    -474.277-527.0772991.588  1.00560.00           C  
ATOM  19894  H   LEU B1280    -474.550-528.9552988.334  1.00480.00           H  
ATOM  19895  HA  LEU B1280    -475.659-526.4662989.368  1.00480.00           H  
ATOM  19896 1HB  LEU B1280    -472.848-527.1052988.447  1.00672.00           H  
ATOM  19897 2HB  LEU B1280    -473.327-525.6442989.323  1.00672.00           H  
ATOM  19898  HG  LEU B1280    -473.283-528.4932990.370  1.00672.00           H  
ATOM  19899 1HD1 LEU B1280    -471.614-527.6012991.873  1.00672.00           H  
ATOM  19900 2HD1 LEU B1280    -471.166-527.3672990.161  1.00672.00           H  
ATOM  19901 3HD1 LEU B1280    -471.771-525.9972991.115  1.00672.00           H  
ATOM  19902 1HD2 LEU B1280    -474.020-527.6162992.498  1.00672.00           H  
ATOM  19903 2HD2 LEU B1280    -474.261-526.0012991.769  1.00672.00           H  
ATOM  19904 3HD2 LEU B1280    -475.274-527.3732991.289  1.00672.00           H  
ATOM  19905  N   LEU B1281    -474.990-526.4742986.191  1.00400.00           N  
ATOM  19906  CA  LEU B1281    -475.175-525.6532984.992  1.00400.00           C  
ATOM  19907  C   LEU B1281    -476.599-525.1012984.891  1.00400.00           C  
ATOM  19908  O   LEU B1281    -476.801-523.9372984.570  1.00400.00           O  
ATOM  19909  CB  LEU B1281    -474.891-526.4432983.683  1.00560.00           C  
ATOM  19910  CG  LEU B1281    -473.396-526.8272983.312  1.00560.00           C  
ATOM  19911  CD1 LEU B1281    -473.393-527.8082982.122  1.00560.00           C  
ATOM  19912  CD2 LEU B1281    -472.621-525.5742982.921  1.00560.00           C  
ATOM  19913  H   LEU B1281    -474.747-527.4562986.100  1.00480.00           H  
ATOM  19914  HA  LEU B1281    -474.490-524.8142985.050  1.00480.00           H  
ATOM  19915 1HB  LEU B1281    -475.450-527.3742983.743  1.00672.00           H  
ATOM  19916 2HB  LEU B1281    -475.291-525.8652982.852  1.00672.00           H  
ATOM  19917  HG  LEU B1281    -472.909-527.2932984.150  1.00672.00           H  
ATOM  19918 1HD1 LEU B1281    -472.365-528.0632981.879  1.00672.00           H  
ATOM  19919 2HD1 LEU B1281    -473.926-528.7052982.376  1.00672.00           H  
ATOM  19920 3HD1 LEU B1281    -473.866-527.3402981.264  1.00672.00           H  
ATOM  19921 1HD2 LEU B1281    -471.615-525.8472982.654  1.00672.00           H  
ATOM  19922 2HD2 LEU B1281    -473.095-525.0912982.070  1.00672.00           H  
ATOM  19923 3HD2 LEU B1281    -472.592-524.8862983.752  1.00672.00           H  
ATOM  19924  N   VAL B1282    -477.617-525.8902985.233  1.00400.00           N  
ATOM  19925  CA  VAL B1282    -478.976-525.3622985.044  1.00400.00           C  
ATOM  19926  C   VAL B1282    -479.229-524.0472985.868  1.00400.00           C  
ATOM  19927  O   VAL B1282    -479.702-523.0622985.291  1.00400.00           O  
ATOM  19928  CB  VAL B1282    -480.032-526.4882985.275  1.00560.00           C  
ATOM  19929  CG1 VAL B1282    -481.451-525.9022985.270  1.00560.00           C  
ATOM  19930  CG2 VAL B1282    -479.865-527.5322984.191  1.00560.00           C  
ATOM  19931  H   VAL B1282    -477.427-526.8652985.498  1.00480.00           H  
ATOM  19932  HA  VAL B1282    -479.078-525.0972983.989  1.00480.00           H  
ATOM  19933  HB  VAL B1282    -479.873-526.9782986.203  1.00672.00           H  
ATOM  19934 1HG1 VAL B1282    -482.178-526.6952985.415  1.00672.00           H  
ATOM  19935 2HG1 VAL B1282    -481.567-525.1662986.064  1.00672.00           H  
ATOM  19936 3HG1 VAL B1282    -481.636-525.4132984.304  1.00672.00           H  
ATOM  19937 1HG2 VAL B1282    -480.587-528.3312984.334  1.00672.00           H  
ATOM  19938 2HG2 VAL B1282    -480.024-527.0712983.240  1.00672.00           H  
ATOM  19939 3HG2 VAL B1282    -478.859-527.9462984.227  1.00672.00           H  
ATOM  19940  N   PRO B1283    -478.878-523.9562987.172  1.00400.00           N  
ATOM  19941  CA  PRO B1283    -478.949-522.7692988.008  1.00400.00           C  
ATOM  19942  C   PRO B1283    -478.147-521.5742987.504  1.00400.00           C  
ATOM  19943  O   PRO B1283    -478.369-520.4602987.992  1.00400.00           O  
ATOM  19944  CB  PRO B1283    -478.384-523.2492989.345  1.00600.00           C  
ATOM  19945  CG  PRO B1283    -478.671-524.6932989.372  1.00600.00           C  
ATOM  19946  CD  PRO B1283    -478.555-525.1452987.953  1.00600.00           C  
ATOM  19947  HA  PRO B1283    -480.008-522.4902988.118  1.00480.00           H  
ATOM  19948 1HB  PRO B1283    -477.298-523.0482989.380  1.00720.00           H  
ATOM  19949 2HB  PRO B1283    -478.843-522.7002990.179  1.00720.00           H  
ATOM  19950 1HG  PRO B1283    -477.945-525.2132990.023  1.00720.00           H  
ATOM  19951 2HG  PRO B1283    -479.666-524.8792989.798  1.00720.00           H  
ATOM  19952 1HD  PRO B1283    -477.592-525.4692987.769  1.00720.00           H  
ATOM  19953 2HD  PRO B1283    -479.269-525.9162987.851  1.00720.00           H  
ATOM  19954  N   GLU B1284    -477.192-521.7732986.565  1.00400.00           N  
ATOM  19955  CA  GLU B1284    -476.388-520.6662986.064  1.00400.00           C  
ATOM  19956  C   GLU B1284    -477.242-519.6072985.412  1.00400.00           C  
ATOM  19957  O   GLU B1284    -476.770-518.4882985.246  1.00400.00           O  
ATOM  19958  CB  GLU B1284    -475.300-521.0972985.071  1.00560.00           C  
ATOM  19959  CG  GLU B1284    -474.131-521.8502985.682  1.00560.00           C  
ATOM  19960  CD  GLU B1284    -473.083-522.2662984.665  1.00560.00           C  
ATOM  19961  OE1 GLU B1284    -473.341-522.1942983.490  1.00560.00           O  
ATOM  19962  OE2 GLU B1284    -472.016-522.6612985.075  1.00560.00           O  
ATOM  19963  H   GLU B1284    -477.048-522.6772986.109  1.00480.00           H  
ATOM  19964  HA  GLU B1284    -475.883-520.2102986.915  1.00480.00           H  
ATOM  19965 1HB  GLU B1284    -475.738-521.7142984.294  1.00672.00           H  
ATOM  19966 2HB  GLU B1284    -474.895-520.2122984.586  1.00672.00           H  
ATOM  19967 1HG  GLU B1284    -473.660-521.2112986.428  1.00672.00           H  
ATOM  19968 2HG  GLU B1284    -474.516-522.7252986.193  1.00672.00           H  
ATOM  19969  N   ALA B1285    -478.511-519.9052985.094  1.00400.00           N  
ATOM  19970  CA  ALA B1285    -479.364-518.8892984.511  1.00400.00           C  
ATOM  19971  C   ALA B1285    -479.412-517.6722985.436  1.00400.00           C  
ATOM  19972  O   ALA B1285    -479.435-516.5432984.955  1.00400.00           O  
ATOM  19973  CB  ALA B1285    -480.761-519.4262984.291  1.00560.00           C  
ATOM  19974  H   ALA B1285    -478.862-520.8652985.218  1.00480.00           H  
ATOM  19975  HA  ALA B1285    -478.940-518.5932983.550  1.00480.00           H  
ATOM  19976 1HB  ALA B1285    -481.376-518.6632983.838  1.00672.00           H  
ATOM  19977 2HB  ALA B1285    -480.717-520.2952983.628  1.00672.00           H  
ATOM  19978 3HB  ALA B1285    -481.178-519.7172985.248  1.00672.00           H  
ATOM  19979  N   ARG B1286    -479.396-517.8742986.766  1.00400.00           N  
ATOM  19980  CA  ARG B1286    -479.464-516.7292987.669  1.00400.00           C  
ATOM  19981  C   ARG B1286    -478.307-515.7822987.410  1.00400.00           C  
ATOM  19982  O   ARG B1286    -478.467-514.5792987.149  1.00400.00           O  
ATOM  19983  CB  ARG B1286    -479.411-517.1622989.123  1.00560.00           C  
ATOM  19984  CG  ARG B1286    -479.525-516.0052990.122  1.00560.00           C  
ATOM  19985  CD  ARG B1286    -479.147-516.3872991.495  1.00560.00           C  
ATOM  19986  NE  ARG B1286    -477.709-516.6952991.606  1.00560.00           N  
ATOM  19987  CZ  ARG B1286    -477.111-517.2672992.663  1.00560.00           C  
ATOM  19988  NH1 ARG B1286    -477.798-517.6142993.742  1.00560.00           N  
ATOM  19989  NH2 ARG B1286    -475.812-517.4722992.593  1.00560.00           N  
ATOM  19990  H   ARG B1286    -479.318-518.8212987.153  1.00480.00           H  
ATOM  19991  HA  ARG B1286    -480.383-516.2072987.506  1.00480.00           H  
ATOM  19992 1HB  ARG B1286    -480.229-517.8502989.321  1.00672.00           H  
ATOM  19993 2HB  ARG B1286    -478.481-517.6962989.317  1.00672.00           H  
ATOM  19994 1HG  ARG B1286    -478.881-515.1832989.823  1.00672.00           H  
ATOM  19995 2HG  ARG B1286    -480.557-515.6552990.144  1.00672.00           H  
ATOM  19996 1HD  ARG B1286    -479.375-515.5622992.168  1.00672.00           H  
ATOM  19997 2HD  ARG B1286    -479.713-517.2692991.785  1.00672.00           H  
ATOM  19998  HE  ARG B1286    -477.074-516.4582990.816  1.00672.00           H  
ATOM  19999 1HH1 ARG B1286    -478.792-517.4512993.787  1.00672.00           H  
ATOM  20000 2HH1 ARG B1286    -477.326-518.0422994.525  1.00672.00           H  
ATOM  20001 1HH2 ARG B1286    -475.316-517.1902991.720  1.00672.00           H  
ATOM  20002 2HH2 ARG B1286    -475.315-517.8942993.356  1.00672.00           H  
ATOM  20003  N   ASP B1287    -477.114-516.3512987.483  1.00400.00           N  
ATOM  20004  CA  ASP B1287    -475.898-515.6002987.311  1.00400.00           C  
ATOM  20005  C   ASP B1287    -475.857-515.0182985.911  1.00400.00           C  
ATOM  20006  O   ASP B1287    -475.390-513.8942985.726  1.00400.00           O  
ATOM  20007  CB  ASP B1287    -474.692-516.5102987.534  1.00560.00           C  
ATOM  20008  CG  ASP B1287    -474.498-516.9692989.023  1.00560.00           C  
ATOM  20009  OD1 ASP B1287    -475.105-516.4212989.926  1.00560.00           O  
ATOM  20010  OD2 ASP B1287    -473.717-517.8862989.225  1.00560.00           O  
ATOM  20011  H   ASP B1287    -477.068-517.3402987.682  1.00480.00           H  
ATOM  20012  HA  ASP B1287    -475.879-514.7842988.033  1.00480.00           H  
ATOM  20013 1HB  ASP B1287    -474.804-517.4022986.904  1.00672.00           H  
ATOM  20014 2HB  ASP B1287    -473.790-515.9932987.204  1.00672.00           H  
ATOM  20015  N   GLY B1288    -476.365-515.7902984.946  1.00400.00           N  
ATOM  20016  CA  GLY B1288    -476.455-515.4632983.536  1.00400.00           C  
ATOM  20017  C   GLY B1288    -477.330-514.2662983.225  1.00400.00           C  
ATOM  20018  O   GLY B1288    -476.978-513.4362982.390  1.00400.00           O  
ATOM  20019  H   GLY B1288    -476.699-516.7152985.208  1.00480.00           H  
ATOM  20020 1HA  GLY B1288    -475.461-515.3182983.128  1.00480.00           H  
ATOM  20021 2HA  GLY B1288    -476.887-516.3282983.045  1.00480.00           H  
ATOM  20022  N   TRP B1289    -478.444-514.1282983.937  1.00400.00           N  
ATOM  20023  CA  TRP B1289    -479.358-513.0132983.738  1.00400.00           C  
ATOM  20024  C   TRP B1289    -478.622-511.7112984.029  1.00400.00           C  
ATOM  20025  O   TRP B1289    -478.841-510.7022983.359  1.00400.00           O  
ATOM  20026  CB  TRP B1289    -480.592-513.2022984.627  1.00560.00           C  
ATOM  20027  CG  TRP B1289    -481.483-514.3642984.163  1.00560.00           C  
ATOM  20028  CD1 TRP B1289    -481.650-514.8022982.893  1.00560.00           C  
ATOM  20029  CD2 TRP B1289    -482.268-515.2552984.982  1.00560.00           C  
ATOM  20030  NE1 TRP B1289    -482.481-515.8732982.869  1.00560.00           N  
ATOM  20031  CE2 TRP B1289    -482.864-516.1672984.130  1.00560.00           C  
ATOM  20032  CE3 TRP B1289    -482.495-515.3542986.334  1.00560.00           C  
ATOM  20033  CZ2 TRP B1289    -483.678-517.1562984.596  1.00560.00           C  
ATOM  20034  CZ3 TRP B1289    -483.302-516.3452986.799  1.00560.00           C  
ATOM  20035  CH2 TRP B1289    -483.881-517.2112985.959  1.00560.00           C  
ATOM  20036  H   TRP B1289    -478.700-514.8662984.601  1.00480.00           H  
ATOM  20037  HA  TRP B1289    -479.665-512.9872982.698  1.00480.00           H  
ATOM  20038 1HB  TRP B1289    -480.268-513.4052985.650  1.00672.00           H  
ATOM  20039 2HB  TRP B1289    -481.176-512.2862984.648  1.00672.00           H  
ATOM  20040  HD1 TRP B1289    -481.198-514.3742982.022  1.00672.00           H  
ATOM  20041  HE1 TRP B1289    -482.748-516.3692982.033  1.00672.00           H  
ATOM  20042  HE3 TRP B1289    -482.025-514.6502987.018  1.00672.00           H  
ATOM  20043  HZ2 TRP B1289    -484.155-517.8692983.936  1.00672.00           H  
ATOM  20044  HZ3 TRP B1289    -483.470-516.4112987.871  1.00672.00           H  
ATOM  20045  HH2 TRP B1289    -484.523-517.9572986.372  1.00672.00           H  
ATOM  20046  N   HIS B1290    -477.755-511.7322985.043  1.00400.00           N  
ATOM  20047  CA  HIS B1290    -476.926-510.5702985.347  1.00400.00           C  
ATOM  20048  C   HIS B1290    -475.710-510.4722984.403  1.00400.00           C  
ATOM  20049  O   HIS B1290    -475.447-509.4272983.809  1.00400.00           O  
ATOM  20050  CB  HIS B1290    -476.480-510.5972986.813  1.00560.00           C  
ATOM  20051  CG  HIS B1290    -475.587-509.4392987.228  1.00560.00           C  
ATOM  20052  ND1 HIS B1290    -474.203-509.4802987.107  1.00560.00           N  
ATOM  20053  CD2 HIS B1290    -475.873-508.2202987.756  1.00560.00           C  
ATOM  20054  CE1 HIS B1290    -473.693-508.3372987.528  1.00560.00           C  
ATOM  20055  NE2 HIS B1290    -474.675-507.5662987.929  1.00560.00           N  
ATOM  20056  H   HIS B1290    -477.700-512.5892985.609  1.00480.00           H  
ATOM  20057  HA  HIS B1290    -477.506-509.6682985.202  1.00480.00           H  
ATOM  20058 1HB  HIS B1290    -477.368-510.5802987.431  1.00672.00           H  
ATOM  20059 2HB  HIS B1290    -475.957-511.5322987.017  1.00672.00           H  
ATOM  20060  HD2 HIS B1290    -476.857-507.8242987.999  1.00672.00           H  
ATOM  20061  HE1 HIS B1290    -472.635-508.0762987.549  1.00672.00           H  
ATOM  20062  HE2 HIS B1290    -474.550-506.6272988.306  1.00672.00           H  
ATOM  20063  N   TYR B1291    -474.954-511.5612984.296  1.00400.00           N  
ATOM  20064  CA  TYR B1291    -473.709-511.6332983.537  1.00400.00           C  
ATOM  20065  C   TYR B1291    -473.816-511.4022982.024  1.00400.00           C  
ATOM  20066  O   TYR B1291    -473.038-510.6212981.459  1.00400.00           O  
ATOM  20067  CB  TYR B1291    -473.056-512.9912983.788  1.00560.00           C  
ATOM  20068  CG  TYR B1291    -471.749-513.1872983.097  1.00560.00           C  
ATOM  20069  CD1 TYR B1291    -470.607-512.6442983.657  1.00560.00           C  
ATOM  20070  CD2 TYR B1291    -471.670-513.9022981.918  1.00560.00           C  
ATOM  20071  CE1 TYR B1291    -469.392-512.8142983.041  1.00560.00           C  
ATOM  20072  CE2 TYR B1291    -470.453-514.0712981.313  1.00560.00           C  
ATOM  20073  CZ  TYR B1291    -469.322-513.5322981.863  1.00560.00           C  
ATOM  20074  OH  TYR B1291    -468.115-513.7102981.238  1.00560.00           O  
ATOM  20075  H   TYR B1291    -475.234-512.3912984.804  1.00480.00           H  
ATOM  20076  HA  TYR B1291    -473.052-510.8592983.931  1.00480.00           H  
ATOM  20077 1HB  TYR B1291    -472.902-513.1242984.860  1.00672.00           H  
ATOM  20078 2HB  TYR B1291    -473.730-513.7742983.463  1.00672.00           H  
ATOM  20079  HD1 TYR B1291    -470.671-512.0802984.587  1.00672.00           H  
ATOM  20080  HD2 TYR B1291    -472.567-514.3282981.472  1.00672.00           H  
ATOM  20081  HE1 TYR B1291    -468.492-512.3862983.480  1.00672.00           H  
ATOM  20082  HE2 TYR B1291    -470.380-514.6252980.399  1.00672.00           H  
ATOM  20083  HH  TYR B1291    -467.440-513.1962981.694  1.00672.00           H  
ATOM  20084  N   GLY B1292    -474.720-512.1352981.358  1.00400.00           N  
ATOM  20085  CA  GLY B1292    -474.893-512.0942979.916  1.00400.00           C  
ATOM  20086  C   GLY B1292    -476.111-511.2602979.556  1.00400.00           C  
ATOM  20087  O   GLY B1292    -476.461-510.3212980.265  1.00400.00           O  
ATOM  20088  H   GLY B1292    -475.363-512.7332981.876  1.00480.00           H  
ATOM  20089 1HA  GLY B1292    -474.000-511.6942979.445  1.00480.00           H  
ATOM  20090 2HA  GLY B1292    -475.023-513.1092979.544  1.00480.00           H  
ATOM  20091  N   GLU B1293    -476.733-511.5662978.419  1.00400.00           N  
ATOM  20092  CA  GLU B1293    -477.915-510.8132978.011  1.00400.00           C  
ATOM  20093  C   GLU B1293    -479.185-511.3772978.655  1.00400.00           C  
ATOM  20094  O   GLU B1293    -480.040-510.6352979.137  1.00400.00           O  
ATOM  20095  CB  GLU B1293    -478.096-510.8422976.491  1.00560.00           C  
ATOM  20096  CG  GLU B1293    -477.068-510.0802975.672  1.00560.00           C  
ATOM  20097  CD  GLU B1293    -477.353-510.2252974.187  1.00560.00           C  
ATOM  20098  OE1 GLU B1293    -478.049-511.1492973.842  1.00560.00           O  
ATOM  20099  OE2 GLU B1293    -476.913-509.4022973.407  1.00560.00           O  
ATOM  20100  H   GLU B1293    -476.383-512.3272977.855  1.00480.00           H  
ATOM  20101  HA  GLU B1293    -477.799-509.7772978.335  1.00480.00           H  
ATOM  20102 1HB  GLU B1293    -478.083-511.8772976.152  1.00672.00           H  
ATOM  20103 2HB  GLU B1293    -479.077-510.4362976.243  1.00672.00           H  
ATOM  20104 1HG  GLU B1293    -477.100-509.0252975.946  1.00672.00           H  
ATOM  20105 2HG  GLU B1293    -476.071-510.4582975.895  1.00672.00           H  
ATOM  20106  N   SER B1294    -479.340-512.7012978.582  1.00400.00           N  
ATOM  20107  CA  SER B1294    -480.522-513.3762979.093  1.00400.00           C  
ATOM  20108  C   SER B1294    -480.147-514.7812979.498  1.00400.00           C  
ATOM  20109  O   SER B1294    -480.999-515.5952979.860  1.00400.00           O  
ATOM  20110  CB  SER B1294    -481.636-513.3572978.056  1.00560.00           C  
ATOM  20111  OG  SER B1294    -481.263-514.0282976.876  1.00560.00           O  
ATOM  20112  H   SER B1294    -478.599-513.2622978.187  1.00480.00           H  
ATOM  20113  HA  SER B1294    -480.870-512.8462979.982  1.00480.00           H  
ATOM  20114 1HB  SER B1294    -482.520-513.8312978.480  1.00672.00           H  
ATOM  20115 2HB  SER B1294    -481.902-512.3262977.824  1.00672.00           H  
ATOM  20116  HG  SER B1294    -480.630-513.4512976.436  1.00672.00           H  
ATOM  20117  N   GLU B1295    -478.856-515.0562979.371  1.00400.00           N  
ATOM  20118  CA  GLU B1295    -478.287-516.3682979.667  1.00400.00           C  
ATOM  20119  C   GLU B1295    -476.786-516.2842979.952  1.00400.00           C  
ATOM  20120  O   GLU B1295    -476.105-515.3832979.462  1.00400.00           O  
ATOM  20121  CB  GLU B1295    -478.585-517.3122978.498  1.00560.00           C  
ATOM  20122  CG  GLU B1295    -478.111-518.7392978.648  1.00560.00           C  
ATOM  20123  CD  GLU B1295    -478.658-519.4612979.851  1.00560.00           C  
ATOM  20124  OE1 GLU B1295    -478.235-519.1792980.956  1.00560.00           O  
ATOM  20125  OE2 GLU B1295    -479.463-520.3402979.647  1.00560.00           O  
ATOM  20126  H   GLU B1295    -478.262-514.2932979.074  1.00480.00           H  
ATOM  20127  HA  GLU B1295    -478.776-516.7572980.562  1.00480.00           H  
ATOM  20128 1HB  GLU B1295    -479.660-517.3582978.343  1.00672.00           H  
ATOM  20129 2HB  GLU B1295    -478.144-516.9092977.589  1.00672.00           H  
ATOM  20130 1HG  GLU B1295    -478.443-519.2762977.760  1.00672.00           H  
ATOM  20131 2HG  GLU B1295    -477.028-518.7792978.647  1.00672.00           H  
ATOM  20132  N   LYS B1296    -476.262-517.2552980.698  1.00400.00           N  
ATOM  20133  CA  LYS B1296    -474.832-517.3392980.978  1.00400.00           C  
ATOM  20134  C   LYS B1296    -474.073-517.8302979.750  1.00400.00           C  
ATOM  20135  O   LYS B1296    -474.455-518.8182979.121  1.00400.00           O  
ATOM  20136  CB  LYS B1296    -474.550-518.2772982.174  1.00560.00           C  
ATOM  20137  CG  LYS B1296    -473.063-518.3462982.635  1.00560.00           C  
ATOM  20138  CD  LYS B1296    -472.648-517.0882983.443  1.00560.00           C  
ATOM  20139  CE  LYS B1296    -471.121-517.0342983.736  1.00560.00           C  
ATOM  20140  NZ  LYS B1296    -470.646-518.1472984.601  1.00560.00           N  
ATOM  20141  H   LYS B1296    -476.901-517.9762981.046  1.00480.00           H  
ATOM  20142  HA  LYS B1296    -474.468-516.3412981.205  1.00480.00           H  
ATOM  20143 1HB  LYS B1296    -475.147-517.9842983.031  1.00672.00           H  
ATOM  20144 2HB  LYS B1296    -474.856-519.2932981.911  1.00672.00           H  
ATOM  20145 1HG  LYS B1296    -472.948-519.2262983.270  1.00672.00           H  
ATOM  20146 2HG  LYS B1296    -472.397-518.4692981.780  1.00672.00           H  
ATOM  20147 1HD  LYS B1296    -472.934-516.2042982.910  1.00672.00           H  
ATOM  20148 2HD  LYS B1296    -473.183-517.0912984.396  1.00672.00           H  
ATOM  20149 1HE  LYS B1296    -470.581-517.0742982.788  1.00672.00           H  
ATOM  20150 2HE  LYS B1296    -470.895-516.0882984.229  1.00672.00           H  
ATOM  20151 1HZ  LYS B1296    -469.645-518.0562984.749  1.00672.00           H  
ATOM  20152 2HZ  LYS B1296    -471.115-518.1312985.493  1.00672.00           H  
ATOM  20153 3HZ  LYS B1296    -470.833-519.0262984.143  1.00672.00           H  
ATOM  20154  N   THR B1297    -472.963-517.1752979.446  1.00400.00           N  
ATOM  20155  CA  THR B1297    -472.104-517.5522978.338  1.00400.00           C  
ATOM  20156  C   THR B1297    -471.641-519.0142978.494  1.00400.00           C  
ATOM  20157  O   THR B1297    -471.025-519.3712979.497  1.00400.00           O  
ATOM  20158  CB  THR B1297    -470.898-516.5622978.340  1.00560.00           C  
ATOM  20159  OG1 THR B1297    -471.386-515.2192978.205  1.00560.00           O  
ATOM  20160  CG2 THR B1297    -469.966-516.8082977.262  1.00560.00           C  
ATOM  20161  H   THR B1297    -472.712-516.3522979.974  1.00480.00           H  
ATOM  20162  HA  THR B1297    -472.661-517.4582977.405  1.00480.00           H  
ATOM  20163  HB  THR B1297    -470.374-516.6612979.284  1.00672.00           H  
ATOM  20164  HG1 THR B1297    -470.649-514.5982978.303  1.00672.00           H  
ATOM  20165 1HG2 THR B1297    -469.143-516.0942977.308  1.00672.00           H  
ATOM  20166 2HG2 THR B1297    -469.585-517.8002977.350  1.00672.00           H  
ATOM  20167 3HG2 THR B1297    -470.489-516.6862976.344  1.00672.00           H  
ATOM  20168  N   LYS B1298    -471.860-519.8522977.467  1.00400.00           N  
ATOM  20169  CA  LYS B1298    -471.471-521.2682977.512  1.00400.00           C  
ATOM  20170  C   LYS B1298    -469.977-521.3942977.658  1.00400.00           C  
ATOM  20171  O   LYS B1298    -469.465-522.2122978.421  1.00400.00           O  
ATOM  20172  CB  LYS B1298    -471.891-522.0252976.248  1.00560.00           C  
ATOM  20173  CG  LYS B1298    -473.363-522.3132976.101  1.00560.00           C  
ATOM  20174  CD  LYS B1298    -473.616-523.2492974.900  1.00560.00           C  
ATOM  20175  CE  LYS B1298    -473.608-522.4932973.545  1.00560.00           C  
ATOM  20176  NZ  LYS B1298    -473.868-523.4152972.395  1.00560.00           N  
ATOM  20177  H   LYS B1298    -472.279-519.4682976.627  1.00480.00           H  
ATOM  20178  HA  LYS B1298    -471.949-521.7232978.376  1.00480.00           H  
ATOM  20179 1HB  LYS B1298    -471.602-521.4432975.394  1.00672.00           H  
ATOM  20180 2HB  LYS B1298    -471.350-522.9722976.199  1.00672.00           H  
ATOM  20181 1HG  LYS B1298    -473.726-522.7812977.013  1.00672.00           H  
ATOM  20182 2HG  LYS B1298    -473.902-521.3792975.957  1.00672.00           H  
ATOM  20183 1HD  LYS B1298    -472.847-524.0172974.872  1.00672.00           H  
ATOM  20184 2HD  LYS B1298    -474.582-523.7362975.019  1.00672.00           H  
ATOM  20185 1HE  LYS B1298    -474.391-521.7402973.568  1.00672.00           H  
ATOM  20186 2HE  LYS B1298    -472.652-522.0052973.387  1.00672.00           H  
ATOM  20187 1HZ  LYS B1298    -473.872-522.9462971.480  1.00672.00           H  
ATOM  20188 2HZ  LYS B1298    -473.119-524.1142972.315  1.00672.00           H  
ATOM  20189 3HZ  LYS B1298    -474.743-523.8772972.503  1.00672.00           H  
ATOM  20190  N   MET B1299    -469.282-520.5132976.963  1.00400.00           N  
ATOM  20191  CA  MET B1299    -467.831-520.4502976.921  1.00400.00           C  
ATOM  20192  C   MET B1299    -467.214-520.1942978.296  1.00400.00           C  
ATOM  20193  O   MET B1299    -466.004-520.3552978.471  1.00400.00           O  
ATOM  20194  CB  MET B1299    -467.406-519.3822975.924  1.00560.00           C  
ATOM  20195  CG  MET B1299    -465.919-519.2242975.679  1.00560.00           C  
ATOM  20196  SD  MET B1299    -465.589-517.9522974.441  1.00560.00           S  
ATOM  20197  CE  MET B1299    -465.898-516.4422975.360  1.00560.00           C  
ATOM  20198  H   MET B1299    -469.822-519.8572976.385  1.00480.00           H  
ATOM  20199  HA  MET B1299    -467.463-521.4132976.571  1.00480.00           H  
ATOM  20200 1HB  MET B1299    -467.883-519.5712974.972  1.00672.00           H  
ATOM  20201 2HB  MET B1299    -467.753-518.4442976.277  1.00672.00           H  
ATOM  20202 1HG  MET B1299    -465.416-518.9272976.597  1.00672.00           H  
ATOM  20203 2HG  MET B1299    -465.490-520.1662975.343  1.00672.00           H  
ATOM  20204 1HE  MET B1299    -465.741-515.5802974.711  1.00672.00           H  
ATOM  20205 2HE  MET B1299    -466.909-516.4212975.732  1.00672.00           H  
ATOM  20206 3HE  MET B1299    -465.218-516.3912976.191  1.00672.00           H  
ATOM  20207  N   ARG B1300    -468.012-519.6922979.243  1.00400.00           N  
ATOM  20208  CA  ARG B1300    -467.534-519.3722980.566  1.00400.00           C  
ATOM  20209  C   ARG B1300    -468.305-520.1652981.624  1.00400.00           C  
ATOM  20210  O   ARG B1300    -468.243-519.8402982.817  1.00400.00           O  
ATOM  20211  CB  ARG B1300    -467.696-517.8832980.831  1.00560.00           C  
ATOM  20212  CG  ARG B1300    -466.992-516.9492979.829  1.00560.00           C  
ATOM  20213  CD  ARG B1300    -465.520-517.0732979.870  1.00560.00           C  
ATOM  20214  NE  ARG B1300    -464.875-516.1442978.963  1.00560.00           N  
ATOM  20215  CZ  ARG B1300    -463.559-516.1502978.655  1.00560.00           C  
ATOM  20216  NH1 ARG B1300    -462.754-517.0622979.168  1.00560.00           N  
ATOM  20217  NH2 ARG B1300    -463.078-515.2322977.829  1.00560.00           N  
ATOM  20218  H   ARG B1300    -469.020-519.6142979.090  1.00480.00           H  
ATOM  20219  HA  ARG B1300    -466.485-519.6502980.641  1.00480.00           H  
ATOM  20220 1HB  ARG B1300    -468.756-517.6372980.823  1.00672.00           H  
ATOM  20221 2HB  ARG B1300    -467.316-517.6462981.823  1.00672.00           H  
ATOM  20222 1HG  ARG B1300    -467.314-517.1912978.818  1.00672.00           H  
ATOM  20223 2HG  ARG B1300    -467.257-515.9182980.049  1.00672.00           H  
ATOM  20224 1HD  ARG B1300    -465.166-516.8752980.881  1.00672.00           H  
ATOM  20225 2HD  ARG B1300    -465.235-518.0762979.570  1.00672.00           H  
ATOM  20226  HE  ARG B1300    -465.455-515.4272978.543  1.00672.00           H  
ATOM  20227 1HH1 ARG B1300    -463.120-517.7782979.783  1.00672.00           H  
ATOM  20228 2HH1 ARG B1300    -461.771-517.0612978.932  1.00672.00           H  
ATOM  20229 1HH2 ARG B1300    -463.694-514.5332977.436  1.00672.00           H  
ATOM  20230 2HH2 ARG B1300    -462.097-515.2272977.592  1.00672.00           H  
ATOM  20231  N   GLY B1301    -469.080-521.1672981.194  1.00400.00           N  
ATOM  20232  CA  GLY B1301    -469.889-521.9452982.126  1.00400.00           C  
ATOM  20233  C   GLY B1301    -469.088-523.0612982.770  1.00400.00           C  
ATOM  20234  O   GLY B1301    -468.030-523.4662982.273  1.00400.00           O  
ATOM  20235  H   GLY B1301    -469.100-521.4182980.203  1.00480.00           H  
ATOM  20236 1HA  GLY B1301    -470.297-521.2942982.899  1.00480.00           H  
ATOM  20237 2HA  GLY B1301    -470.744-522.3672981.598  1.00480.00           H  
ATOM  20238  N   TRP B1302    -469.632-523.6522983.824  1.00400.00           N  
ATOM  20239  CA  TRP B1302    -468.931-524.7412984.499  1.00400.00           C  
ATOM  20240  C   TRP B1302    -469.168-526.0882983.885  1.00400.00           C  
ATOM  20241  O   TRP B1302    -469.915-526.9122984.407  1.00400.00           O  
ATOM  20242  CB  TRP B1302    -469.278-524.7862985.968  1.00560.00           C  
ATOM  20243  CG  TRP B1302    -468.683-523.6752986.738  1.00560.00           C  
ATOM  20244  CD1 TRP B1302    -467.991-522.5812986.272  1.00560.00           C  
ATOM  20245  CD2 TRP B1302    -468.720-523.5462988.146  1.00560.00           C  
ATOM  20246  NE1 TRP B1302    -467.610-521.8002987.309  1.00560.00           N  
ATOM  20247  CE2 TRP B1302    -468.046-522.3632988.464  1.00560.00           C  
ATOM  20248  CE3 TRP B1302    -469.262-524.3202989.159  1.00560.00           C  
ATOM  20249  CZ2 TRP B1302    -467.909-521.9402989.746  1.00560.00           C  
ATOM  20250  CZ3 TRP B1302    -469.126-523.8942990.440  1.00560.00           C  
ATOM  20251  CH2 TRP B1302    -468.461-522.7142990.724  1.00560.00           C  
ATOM  20252  H   TRP B1302    -470.531-523.3092984.196  1.00480.00           H  
ATOM  20253  HA  TRP B1302    -467.862-524.5472984.426  1.00480.00           H  
ATOM  20254 1HB  TRP B1302    -470.365-524.7422986.084  1.00672.00           H  
ATOM  20255 2HB  TRP B1302    -468.938-525.7222986.393  1.00672.00           H  
ATOM  20256  HD1 TRP B1302    -467.769-522.3572985.232  1.00672.00           H  
ATOM  20257  HE1 TRP B1302    -467.089-520.9372987.231  1.00672.00           H  
ATOM  20258  HE3 TRP B1302    -469.790-525.2462988.934  1.00672.00           H  
ATOM  20259  HZ2 TRP B1302    -467.387-521.0182990.002  1.00672.00           H  
ATOM  20260  HZ3 TRP B1302    -469.565-524.5132991.214  1.00672.00           H  
ATOM  20261  HH2 TRP B1302    -468.360-522.3652991.741  1.00672.00           H  
ATOM  20262  N   PHE B1303    -468.565-526.2662982.735  1.00400.00           N  
ATOM  20263  CA  PHE B1303    -468.684-527.4892981.989  1.00400.00           C  
ATOM  20264  C   PHE B1303    -467.510-528.3862982.364  1.00400.00           C  
ATOM  20265  O   PHE B1303    -466.424-527.8742982.629  1.00400.00           O  
ATOM  20266  CB  PHE B1303    -468.665-527.2052980.483  1.00560.00           C  
ATOM  20267  CG  PHE B1303    -469.922-526.5862979.934  1.00560.00           C  
ATOM  20268  CD1 PHE B1303    -470.081-525.2272979.900  1.00560.00           C  
ATOM  20269  CD2 PHE B1303    -470.940-527.3772979.427  1.00560.00           C  
ATOM  20270  CE1 PHE B1303    -471.225-524.6732979.386  1.00560.00           C  
ATOM  20271  CE2 PHE B1303    -472.084-526.8252978.902  1.00560.00           C  
ATOM  20272  CZ  PHE B1303    -472.227-525.4642978.883  1.00560.00           C  
ATOM  20273  H   PHE B1303    -468.010-525.4762982.390  1.00480.00           H  
ATOM  20274  HA  PHE B1303    -469.636-527.9352982.258  1.00480.00           H  
ATOM  20275 1HB  PHE B1303    -467.845-526.5152980.272  1.00672.00           H  
ATOM  20276 2HB  PHE B1303    -468.451-528.1042979.935  1.00672.00           H  
ATOM  20277  HD1 PHE B1303    -469.289-524.5822980.284  1.00672.00           H  
ATOM  20278  HD2 PHE B1303    -470.834-528.4372979.449  1.00672.00           H  
ATOM  20279  HE1 PHE B1303    -471.326-523.6042979.379  1.00672.00           H  
ATOM  20280  HE2 PHE B1303    -472.873-527.4652978.509  1.00672.00           H  
ATOM  20281  HZ  PHE B1303    -473.124-525.0122978.476  1.00672.00           H  
ATOM  20282  N   PRO B1304    -467.697-529.7072982.437  1.00400.00           N  
ATOM  20283  CA  PRO B1304    -466.667-530.6982982.660  1.00400.00           C  
ATOM  20284  C   PRO B1304    -465.805-530.7842981.430  1.00400.00           C  
ATOM  20285  O   PRO B1304    -466.272-530.4732980.324  1.00400.00           O  
ATOM  20286  CB  PRO B1304    -467.462-531.9842982.893  1.00600.00           C  
ATOM  20287  CG  PRO B1304    -468.752-531.7612982.175  1.00600.00           C  
ATOM  20288  CD  PRO B1304    -469.036-530.2682982.315  1.00600.00           C  
ATOM  20289  HA  PRO B1304    -466.064-530.4302983.544  1.00480.00           H  
ATOM  20290 1HB  PRO B1304    -466.911-532.8432982.475  1.00720.00           H  
ATOM  20291 2HB  PRO B1304    -467.573-532.1992983.960  1.00720.00           H  
ATOM  20292 1HG  PRO B1304    -468.642-532.1002981.144  1.00720.00           H  
ATOM  20293 2HG  PRO B1304    -469.538-532.3942982.621  1.00720.00           H  
ATOM  20294 1HD  PRO B1304    -469.508-529.9162981.428  1.00720.00           H  
ATOM  20295 2HD  PRO B1304    -469.634-530.0592983.210  1.00720.00           H  
ATOM  20296  N   PHE B1305    -464.587-531.2772981.595  1.00400.00           N  
ATOM  20297  CA  PHE B1305    -463.665-531.5262980.481  1.00400.00           C  
ATOM  20298  C   PHE B1305    -464.373-532.0622979.242  1.00400.00           C  
ATOM  20299  O   PHE B1305    -464.179-531.5572978.133  1.00400.00           O  
ATOM  20300  CB  PHE B1305    -462.601-532.5382980.904  1.00560.00           C  
ATOM  20301  CG  PHE B1305    -461.662-532.9512979.810  1.00560.00           C  
ATOM  20302  CD1 PHE B1305    -460.552-532.1902979.499  1.00560.00           C  
ATOM  20303  CD2 PHE B1305    -461.895-534.1152979.081  1.00560.00           C  
ATOM  20304  CE1 PHE B1305    -459.693-532.5792978.492  1.00560.00           C  
ATOM  20305  CE2 PHE B1305    -461.045-534.4982978.077  1.00560.00           C  
ATOM  20306  CZ  PHE B1305    -459.941-533.7302977.781  1.00560.00           C  
ATOM  20307  H   PHE B1305    -464.280-531.4892982.561  1.00480.00           H  
ATOM  20308  HA  PHE B1305    -463.180-530.5832980.224  1.00480.00           H  
ATOM  20309 1HB  PHE B1305    -462.007-532.1082981.714  1.00672.00           H  
ATOM  20310 2HB  PHE B1305    -463.079-533.4302981.304  1.00672.00           H  
ATOM  20311  HD1 PHE B1305    -460.358-531.2782980.067  1.00672.00           H  
ATOM  20312  HD2 PHE B1305    -462.768-534.7302979.313  1.00672.00           H  
ATOM  20313  HE1 PHE B1305    -458.816-531.9752978.259  1.00672.00           H  
ATOM  20314  HE2 PHE B1305    -461.242-535.4122977.515  1.00672.00           H  
ATOM  20315  HZ  PHE B1305    -459.263-534.0372976.985  1.00672.00           H  
ATOM  20316  N   SER B1306    -465.204-533.0842979.440  1.00400.00           N  
ATOM  20317  CA  SER B1306    -465.897-533.7802978.375  1.00400.00           C  
ATOM  20318  C   SER B1306    -466.771-532.8612977.534  1.00400.00           C  
ATOM  20319  O   SER B1306    -466.847-533.0042976.309  1.00400.00           O  
ATOM  20320  CB  SER B1306    -466.818-534.8152979.004  1.00560.00           C  
ATOM  20321  OG  SER B1306    -466.106-535.8152979.693  1.00560.00           O  
ATOM  20322  H   SER B1306    -465.335-533.4262980.383  1.00480.00           H  
ATOM  20323  HA  SER B1306    -465.156-534.2572977.732  1.00480.00           H  
ATOM  20324 1HB  SER B1306    -467.494-534.3122979.701  1.00672.00           H  
ATOM  20325 2HB  SER B1306    -467.437-535.2712978.233  1.00672.00           H  
ATOM  20326  HG  SER B1306    -466.792-536.3302980.199  1.00672.00           H  
ATOM  20327  N   TYR B1307    -467.452-531.9242978.185  1.00400.00           N  
ATOM  20328  CA  TYR B1307    -468.383-531.0572977.496  1.00400.00           C  
ATOM  20329  C   TYR B1307    -467.654-529.9112976.867  1.00400.00           C  
ATOM  20330  O   TYR B1307    -468.080-529.3912975.832  1.00400.00           O  
ATOM  20331  CB  TYR B1307    -469.447-530.5902978.445  1.00560.00           C  
ATOM  20332  CG  TYR B1307    -470.374-531.7042978.942  1.00560.00           C  
ATOM  20333  CD1 TYR B1307    -470.338-532.9982978.389  1.00560.00           C  
ATOM  20334  CD2 TYR B1307    -471.303-531.4272979.933  1.00560.00           C  
ATOM  20335  CE1 TYR B1307    -471.181-533.9302978.832  1.00560.00           C  
ATOM  20336  CE2 TYR B1307    -472.146-532.3902980.352  1.00560.00           C  
ATOM  20337  CZ  TYR B1307    -472.082-533.6262979.806  1.00560.00           C  
ATOM  20338  OH  TYR B1307    -472.921-534.5682980.223  1.00560.00           O  
ATOM  20339  H   TYR B1307    -467.299-531.7862979.183  1.00480.00           H  
ATOM  20340  HA  TYR B1307    -468.845-531.5992976.676  1.00480.00           H  
ATOM  20341 1HB  TYR B1307    -468.964-530.1562979.291  1.00672.00           H  
ATOM  20342 2HB  TYR B1307    -470.036-529.8282977.964  1.00672.00           H  
ATOM  20343  HD1 TYR B1307    -469.652-533.2872977.608  1.00672.00           H  
ATOM  20344  HD2 TYR B1307    -471.371-530.4402980.369  1.00672.00           H  
ATOM  20345  HE1 TYR B1307    -471.147-534.9282978.407  1.00672.00           H  
ATOM  20346  HE2 TYR B1307    -472.871-532.1722981.119  1.00672.00           H  
ATOM  20347  HH  TYR B1307    -472.678-535.4132979.836  1.00672.00           H  
ATOM  20348  N   THR B1308    -466.551-529.5102977.490  1.00400.00           N  
ATOM  20349  CA  THR B1308    -465.758-528.4332976.937  1.00400.00           C  
ATOM  20350  C   THR B1308    -465.271-528.9042975.574  1.00400.00           C  
ATOM  20351  O   THR B1308    -465.334-528.1612974.591  1.00400.00           O  
ATOM  20352  CB  THR B1308    -464.569-528.0522977.836  1.00560.00           C  
ATOM  20353  OG1 THR B1308    -465.049-527.5932979.111  1.00560.00           O  
ATOM  20354  CG2 THR B1308    -463.794-526.9262977.173  1.00560.00           C  
ATOM  20355  H   THR B1308    -466.290-529.9552978.375  1.00480.00           H  
ATOM  20356  HA  THR B1308    -466.387-527.5552976.800  1.00480.00           H  
ATOM  20357  HB  THR B1308    -463.920-528.9172977.982  1.00672.00           H  
ATOM  20358  HG1 THR B1308    -465.461-528.3312979.587  1.00672.00           H  
ATOM  20359 1HG2 THR B1308    -462.955-526.6452977.802  1.00672.00           H  
ATOM  20360 2HG2 THR B1308    -463.425-527.2472976.201  1.00672.00           H  
ATOM  20361 3HG2 THR B1308    -464.451-526.0682977.038  1.00672.00           H  
ATOM  20362  N   ARG B1309    -464.802-530.1562975.517  1.00400.00           N  
ATOM  20363  CA  ARG B1309    -464.335-530.7312974.271  1.00400.00           C  
ATOM  20364  C   ARG B1309    -465.463-530.8112973.237  1.00400.00           C  
ATOM  20365  O   ARG B1309    -465.208-530.5682972.057  1.00400.00           O  
ATOM  20366  CB  ARG B1309    -463.679-532.0762974.506  1.00560.00           C  
ATOM  20367  CG  ARG B1309    -462.394-532.0332975.395  1.00560.00           C  
ATOM  20368  CD  ARG B1309    -461.187-531.3952974.713  1.00560.00           C  
ATOM  20369  NE  ARG B1309    -461.153-529.8952974.792  1.00560.00           N  
ATOM  20370  CZ  ARG B1309    -460.807-529.1552975.873  1.00560.00           C  
ATOM  20371  NH1 ARG B1309    -460.470-529.7112977.006  1.00560.00           N  
ATOM  20372  NH2 ARG B1309    -460.812-527.8432975.762  1.00560.00           N  
ATOM  20373  H   ARG B1309    -464.749-530.6962976.387  1.00480.00           H  
ATOM  20374  HA  ARG B1309    -463.581-530.0682973.862  1.00480.00           H  
ATOM  20375 1HB  ARG B1309    -464.393-532.7362975.003  1.00672.00           H  
ATOM  20376 2HB  ARG B1309    -463.418-532.5302973.553  1.00672.00           H  
ATOM  20377 1HG  ARG B1309    -462.599-531.4582976.285  1.00672.00           H  
ATOM  20378 2HG  ARG B1309    -462.130-533.0472975.682  1.00672.00           H  
ATOM  20379 1HD  ARG B1309    -460.278-531.7812975.168  1.00672.00           H  
ATOM  20380 2HD  ARG B1309    -461.196-531.6702973.659  1.00672.00           H  
ATOM  20381  HE  ARG B1309    -461.406-529.3402973.950  1.00672.00           H  
ATOM  20382 1HH1 ARG B1309    -460.468-530.7172977.095  1.00672.00           H  
ATOM  20383 2HH1 ARG B1309    -460.218-529.1362977.793  1.00672.00           H  
ATOM  20384 1HH2 ARG B1309    -461.101-527.4272974.857  1.00672.00           H  
ATOM  20385 2HH2 ARG B1309    -460.565-527.2542976.535  1.00672.00           H  
ATOM  20386  N   VAL B1310    -466.705-531.1212973.647  1.00400.00           N  
ATOM  20387  CA  VAL B1310    -467.801-531.1092972.671  1.00400.00           C  
ATOM  20388  C   VAL B1310    -467.979-529.7112972.100  1.00400.00           C  
ATOM  20389  O   VAL B1310    -468.190-529.5552970.894  1.00400.00           O  
ATOM  20390  CB  VAL B1310    -469.160-531.5252973.256  1.00560.00           C  
ATOM  20391  CG1 VAL B1310    -470.301-531.2752972.177  1.00560.00           C  
ATOM  20392  CG2 VAL B1310    -469.113-532.9492973.641  1.00560.00           C  
ATOM  20393  H   VAL B1310    -466.851-531.4232974.615  1.00480.00           H  
ATOM  20394  HA  VAL B1310    -467.551-531.7962971.865  1.00480.00           H  
ATOM  20395  HB  VAL B1310    -469.379-530.9242974.137  1.00672.00           H  
ATOM  20396 1HG1 VAL B1310    -471.251-531.5732972.550  1.00672.00           H  
ATOM  20397 2HG1 VAL B1310    -470.365-530.2252971.903  1.00672.00           H  
ATOM  20398 3HG1 VAL B1310    -470.080-531.8642971.284  1.00672.00           H  
ATOM  20399 1HG2 VAL B1310    -470.063-533.2162974.061  1.00672.00           H  
ATOM  20400 2HG2 VAL B1310    -468.903-533.5632972.760  1.00672.00           H  
ATOM  20401 3HG2 VAL B1310    -468.340-533.1072974.377  1.00672.00           H  
ATOM  20402  N   LEU B1311    -467.943-528.6932972.962  1.00400.00           N  
ATOM  20403  CA  LEU B1311    -468.110-527.3262972.488  1.00400.00           C  
ATOM  20404  C   LEU B1311    -466.982-526.9632971.498  1.00400.00           C  
ATOM  20405  O   LEU B1311    -467.242-526.2882970.502  1.00400.00           O  
ATOM  20406  CB  LEU B1311    -468.163-526.3462973.687  1.00560.00           C  
ATOM  20407  CG  LEU B1311    -469.448-526.4642974.644  1.00560.00           C  
ATOM  20408  CD1 LEU B1311    -469.264-525.5682975.897  1.00560.00           C  
ATOM  20409  CD2 LEU B1311    -470.731-526.0552973.897  1.00560.00           C  
ATOM  20410  H   LEU B1311    -467.832-528.8902973.963  1.00480.00           H  
ATOM  20411  HA  LEU B1311    -469.045-527.2662971.942  1.00480.00           H  
ATOM  20412 1HB  LEU B1311    -467.279-526.5092974.300  1.00672.00           H  
ATOM  20413 2HB  LEU B1311    -468.126-525.3302973.297  1.00672.00           H  
ATOM  20414  HG  LEU B1311    -469.542-527.4942974.978  1.00672.00           H  
ATOM  20415 1HD1 LEU B1311    -470.130-525.6752976.550  1.00672.00           H  
ATOM  20416 2HD1 LEU B1311    -468.370-525.8762976.439  1.00672.00           H  
ATOM  20417 3HD1 LEU B1311    -469.167-524.5292975.604  1.00672.00           H  
ATOM  20418 1HD2 LEU B1311    -471.577-526.1582974.572  1.00672.00           H  
ATOM  20419 2HD2 LEU B1311    -470.655-525.0212973.566  1.00672.00           H  
ATOM  20420 3HD2 LEU B1311    -470.895-526.6912973.031  1.00672.00           H  
ATOM  20421  N   ASP B1312    -465.751-527.4512971.738  1.00400.00           N  
ATOM  20422  CA  ASP B1312    -464.628-527.2152970.820  1.00400.00           C  
ATOM  20423  C   ASP B1312    -464.793-527.9942969.500  1.00400.00           C  
ATOM  20424  O   ASP B1312    -464.418-527.5042968.431  1.00400.00           O  
ATOM  20425  CB  ASP B1312    -463.301-527.7042971.423  1.00560.00           C  
ATOM  20426  CG  ASP B1312    -462.722-526.9122972.591  1.00560.00           C  
ATOM  20427  OD1 ASP B1312    -463.095-525.7892972.831  1.00560.00           O  
ATOM  20428  OD2 ASP B1312    -461.879-527.4912973.262  1.00560.00           O  
ATOM  20429  H   ASP B1312    -465.591-527.9292972.630  1.00480.00           H  
ATOM  20430  HA  ASP B1312    -464.572-526.1502970.601  1.00480.00           H  
ATOM  20431 1HB  ASP B1312    -463.434-528.7292971.753  1.00672.00           H  
ATOM  20432 2HB  ASP B1312    -462.553-527.7292970.633  1.00672.00           H  
ATOM  20433  N   SER B1313    -465.291-529.2332969.596  1.00400.00           N  
ATOM  20434  CA  SER B1313    -465.529-530.1432968.468  1.00400.00           C  
ATOM  20435  C   SER B1313    -466.641-529.6782967.526  1.00400.00           C  
ATOM  20436  O   SER B1313    -466.514-529.7142966.290  1.00400.00           O  
ATOM  20437  CB  SER B1313    -465.876-531.5242968.982  1.00560.00           C  
ATOM  20438  OG  SER B1313    -466.101-532.4122967.922  1.00560.00           O  
ATOM  20439  H   SER B1313    -465.489-529.5892970.532  1.00480.00           H  
ATOM  20440  HA  SER B1313    -464.606-530.2112967.895  1.00480.00           H  
ATOM  20441 1HB  SER B1313    -465.069-531.8932969.613  1.00672.00           H  
ATOM  20442 2HB  SER B1313    -466.768-531.4612969.598  1.00672.00           H  
ATOM  20443  HG  SER B1313    -466.353-533.2462968.327  1.00672.00           H  
ATOM  20444  N   ASP B1314    -467.753-529.2282968.097  1.00400.00           N  
ATOM  20445  CA  ASP B1314    -468.894-528.8392967.296  1.00400.00           C  
ATOM  20446  C   ASP B1314    -468.615-527.5142966.627  1.00400.00           C  
ATOM  20447  O   ASP B1314    -468.889-526.4462967.173  1.00400.00           O  
ATOM  20448  CB  ASP B1314    -470.153-528.7712968.185  1.00560.00           C  
ATOM  20449  CG  ASP B1314    -471.476-528.4172967.446  1.00560.00           C  
ATOM  20450  OD1 ASP B1314    -471.428-527.8132966.379  1.00560.00           O  
ATOM  20451  OD2 ASP B1314    -472.515-528.7822967.937  1.00560.00           O  
ATOM  20452  H   ASP B1314    -467.826-529.2142969.116  1.00480.00           H  
ATOM  20453  HA  ASP B1314    -469.052-529.5942966.525  1.00480.00           H  
ATOM  20454 1HB  ASP B1314    -470.280-529.7352968.686  1.00672.00           H  
ATOM  20455 2HB  ASP B1314    -469.982-528.0322968.975  1.00672.00           H  
ATOM  20456  N   GLY B1315    -468.047-527.6152965.421  1.00400.00           N  
ATOM  20457  CA  GLY B1315    -467.627-526.4762964.624  1.00400.00           C  
ATOM  20458  C   GLY B1315    -468.758-525.5082964.300  1.00400.00           C  
ATOM  20459  O   GLY B1315    -468.537-524.2992964.229  1.00400.00           O  
ATOM  20460  H   GLY B1315    -467.819-528.5602965.108  1.00480.00           H  
ATOM  20461 1HA  GLY B1315    -466.843-525.9542965.155  1.00480.00           H  
ATOM  20462 2HA  GLY B1315    -467.186-526.8402963.697  1.00480.00           H  
ATOM  20463  N   SER B1316    -469.977-526.0152964.091  1.00400.00           N  
ATOM  20464  CA  SER B1316    -471.082-525.1182963.765  1.00400.00           C  
ATOM  20465  C   SER B1316    -471.413-524.2282964.955  1.00400.00           C  
ATOM  20466  O   SER B1316    -471.571-523.0052964.812  1.00400.00           O  
ATOM  20467  CB  SER B1316    -472.312-525.9142963.364  1.00560.00           C  
ATOM  20468  OG  SER B1316    -472.106-526.6112962.159  1.00560.00           O  
ATOM  20469  H   SER B1316    -470.135-527.0172964.147  1.00480.00           H  
ATOM  20470  HA  SER B1316    -470.782-524.4842962.931  1.00480.00           H  
ATOM  20471 1HB  SER B1316    -472.554-526.6232964.161  1.00672.00           H  
ATOM  20472 2HB  SER B1316    -473.160-525.2402963.260  1.00672.00           H  
ATOM  20473  HG  SER B1316    -472.922-527.0882961.990  1.00672.00           H  
ATOM  20474  N   ASP B1317    -471.464-524.8402966.145  1.00400.00           N  
ATOM  20475  CA  ASP B1317    -471.769-524.0992967.358  1.00400.00           C  
ATOM  20476  C   ASP B1317    -470.590-523.1832967.670  1.00400.00           C  
ATOM  20477  O   ASP B1317    -470.780-521.9992967.946  1.00400.00           O  
ATOM  20478  CB  ASP B1317    -472.081-525.0782968.510  1.00560.00           C  
ATOM  20479  CG  ASP B1317    -472.624-524.4452969.815  1.00560.00           C  
ATOM  20480  OD1 ASP B1317    -473.428-523.5352969.770  1.00560.00           O  
ATOM  20481  OD2 ASP B1317    -472.289-524.9142970.888  1.00560.00           O  
ATOM  20482  H   ASP B1317    -471.342-525.8692966.188  1.00480.00           H  
ATOM  20483  HA  ASP B1317    -472.649-523.4812967.182  1.00480.00           H  
ATOM  20484 1HB  ASP B1317    -472.803-525.8202968.159  1.00672.00           H  
ATOM  20485 2HB  ASP B1317    -471.167-525.6262968.754  1.00672.00           H  
ATOM  20486  N   ARG B1318    -469.372-523.7172967.572  1.00400.00           N  
ATOM  20487  CA  ARG B1318    -468.145-522.9942967.846  1.00400.00           C  
ATOM  20488  C   ARG B1318    -468.031-521.7142967.027  1.00400.00           C  
ATOM  20489  O   ARG B1318    -467.665-520.6652967.567  1.00400.00           O  
ATOM  20490  CB  ARG B1318    -466.959-523.8852967.561  1.00560.00           C  
ATOM  20491  CG  ARG B1318    -465.600-523.3112967.851  1.00560.00           C  
ATOM  20492  CD  ARG B1318    -464.564-524.2632967.432  1.00560.00           C  
ATOM  20493  NE  ARG B1318    -464.482-524.3922965.970  1.00560.00           N  
ATOM  20494  CZ  ARG B1318    -464.073-525.4952965.286  1.00560.00           C  
ATOM  20495  NH1 ARG B1318    -463.757-526.6132965.910  1.00560.00           N  
ATOM  20496  NH2 ARG B1318    -464.001-525.4502963.961  1.00560.00           N  
ATOM  20497  H   ARG B1318    -469.284-524.7062967.344  1.00480.00           H  
ATOM  20498  HA  ARG B1318    -468.132-522.7462968.905  1.00480.00           H  
ATOM  20499 1HB  ARG B1318    -467.058-524.8132968.132  1.00672.00           H  
ATOM  20500 2HB  ARG B1318    -466.980-524.1472966.519  1.00672.00           H  
ATOM  20501 1HG  ARG B1318    -465.456-522.3802967.303  1.00672.00           H  
ATOM  20502 2HG  ARG B1318    -465.499-523.1332968.922  1.00672.00           H  
ATOM  20503 1HD  ARG B1318    -463.592-523.9492967.811  1.00672.00           H  
ATOM  20504 2HD  ARG B1318    -464.825-525.2182967.848  1.00672.00           H  
ATOM  20505  HE  ARG B1318    -464.734-523.5782965.426  1.00672.00           H  
ATOM  20506 1HH1 ARG B1318    -463.846-526.7032966.932  1.00672.00           H  
ATOM  20507 2HH1 ARG B1318    -463.465-527.4222965.385  1.00672.00           H  
ATOM  20508 1HH2 ARG B1318    -464.242-524.6002963.466  1.00672.00           H  
ATOM  20509 2HH2 ARG B1318    -463.702-526.2652963.445  1.00672.00           H  
ATOM  20510  N   LEU B1319    -468.306-521.7832965.720  1.00400.00           N  
ATOM  20511  CA  LEU B1319    -468.216-520.5832964.912  1.00400.00           C  
ATOM  20512  C   LEU B1319    -469.220-519.5352965.368  1.00400.00           C  
ATOM  20513  O   LEU B1319    -468.872-518.3592965.488  1.00400.00           O  
ATOM  20514  CB  LEU B1319    -468.417-520.9212963.429  1.00560.00           C  
ATOM  20515  CG  LEU B1319    -467.262-521.7182962.729  1.00560.00           C  
ATOM  20516  CD1 LEU B1319    -467.732-522.1702961.351  1.00560.00           C  
ATOM  20517  CD2 LEU B1319    -466.010-520.8352962.592  1.00560.00           C  
ATOM  20518  H   LEU B1319    -468.554-522.6762965.282  1.00480.00           H  
ATOM  20519  HA  LEU B1319    -467.228-520.1602965.050  1.00480.00           H  
ATOM  20520 1HB  LEU B1319    -469.324-521.5312963.349  1.00672.00           H  
ATOM  20521 2HB  LEU B1319    -468.577-519.9972962.880  1.00672.00           H  
ATOM  20522  HG  LEU B1319    -467.018-522.5972963.315  1.00672.00           H  
ATOM  20523 1HD1 LEU B1319    -466.939-522.7342960.862  1.00672.00           H  
ATOM  20524 2HD1 LEU B1319    -468.613-522.8072961.463  1.00672.00           H  
ATOM  20525 3HD1 LEU B1319    -467.985-521.3022960.745  1.00672.00           H  
ATOM  20526 1HD2 LEU B1319    -465.225-521.4062962.097  1.00672.00           H  
ATOM  20527 2HD2 LEU B1319    -466.248-519.9542961.995  1.00672.00           H  
ATOM  20528 3HD2 LEU B1319    -465.651-520.5232963.564  1.00672.00           H  
ATOM  20529  N   HIS B1320    -470.443-519.9362965.734  1.00400.00           N  
ATOM  20530  CA  HIS B1320    -471.380-518.9262966.223  1.00400.00           C  
ATOM  20531  C   HIS B1320    -470.885-518.3572967.557  1.00400.00           C  
ATOM  20532  O   HIS B1320    -470.879-517.1272967.762  1.00400.00           O  
ATOM  20533  CB  HIS B1320    -472.780-519.5182966.412  1.00560.00           C  
ATOM  20534  CG  HIS B1320    -473.521-519.7952965.149  1.00560.00           C  
ATOM  20535  ND1 HIS B1320    -473.901-518.7952964.272  1.00560.00           N  
ATOM  20536  CD2 HIS B1320    -473.977-520.9522964.620  1.00560.00           C  
ATOM  20537  CE1 HIS B1320    -474.549-519.3322963.254  1.00560.00           C  
ATOM  20538  NE2 HIS B1320    -474.611-520.6372963.442  1.00560.00           N  
ATOM  20539  H   HIS B1320    -470.742-520.9122965.599  1.00480.00           H  
ATOM  20540  HA  HIS B1320    -471.446-518.1082965.509  1.00480.00           H  
ATOM  20541 1HB  HIS B1320    -472.697-520.4582966.963  1.00672.00           H  
ATOM  20542 2HB  HIS B1320    -473.370-518.8552967.009  1.00672.00           H  
ATOM  20543  HD2 HIS B1320    -473.867-521.9482965.050  1.00672.00           H  
ATOM  20544  HE1 HIS B1320    -474.967-518.7902962.405  1.00672.00           H  
ATOM  20545  HE2 HIS B1320    -475.054-521.3022962.823  1.00672.00           H  
ATOM  20546  N   MET B1321    -470.378-519.2532968.420  1.00400.00           N  
ATOM  20547  CA  MET B1321    -469.865-518.9102969.736  1.00400.00           C  
ATOM  20548  C   MET B1321    -468.701-517.9412969.681  1.00400.00           C  
ATOM  20549  O   MET B1321    -468.582-517.0622970.538  1.00400.00           O  
ATOM  20550  CB  MET B1321    -469.419-520.1532970.515  1.00560.00           C  
ATOM  20551  CG  MET B1321    -470.535-521.0662971.064  1.00560.00           C  
ATOM  20552  SD  MET B1321    -469.885-522.5812971.862  1.00560.00           S  
ATOM  20553  CE  MET B1321    -469.125-521.9902973.388  1.00560.00           C  
ATOM  20554  H   MET B1321    -470.409-520.2412968.161  1.00480.00           H  
ATOM  20555  HA  MET B1321    -470.675-518.4382970.274  1.00480.00           H  
ATOM  20556 1HB  MET B1321    -468.831-520.7612969.855  1.00672.00           H  
ATOM  20557 2HB  MET B1321    -468.764-519.8552971.317  1.00672.00           H  
ATOM  20558 1HG  MET B1321    -471.128-520.5232971.787  1.00672.00           H  
ATOM  20559 2HG  MET B1321    -471.200-521.3622970.257  1.00672.00           H  
ATOM  20560 1HE  MET B1321    -468.721-522.8342973.941  1.00672.00           H  
ATOM  20561 2HE  MET B1321    -468.319-521.3002973.157  1.00672.00           H  
ATOM  20562 3HE  MET B1321    -469.862-521.4892973.990  1.00672.00           H  
ATOM  20563  N   SER B1322    -467.898-517.9932968.617  1.00400.00           N  
ATOM  20564  CA  SER B1322    -466.732-517.1242968.513  1.00400.00           C  
ATOM  20565  C   SER B1322    -467.111-515.6432968.575  1.00400.00           C  
ATOM  20566  O   SER B1322    -466.259-514.8042968.879  1.00400.00           O  
ATOM  20567  CB  SER B1322    -465.986-517.3772967.211  1.00560.00           C  
ATOM  20568  OG  SER B1322    -466.700-516.8962966.095  1.00560.00           O  
ATOM  20569  H   SER B1322    -468.023-518.7422967.930  1.00480.00           H  
ATOM  20570  HA  SER B1322    -466.067-517.3462969.346  1.00480.00           H  
ATOM  20571 1HB  SER B1322    -465.013-516.8932967.257  1.00672.00           H  
ATOM  20572 2HB  SER B1322    -465.816-518.4492967.096  1.00672.00           H  
ATOM  20573  HG  SER B1322    -467.432-517.5252965.922  1.00672.00           H  
ATOM  20574  N   LEU B1323    -468.370-515.3062968.282  1.00400.00           N  
ATOM  20575  CA  LEU B1323    -468.806-513.9242968.380  1.00400.00           C  
ATOM  20576  C   LEU B1323    -469.828-513.7842969.509  1.00400.00           C  
ATOM  20577  O   LEU B1323    -469.734-512.8842970.359  1.00400.00           O  
ATOM  20578  CB  LEU B1323    -469.426-513.4672967.055  1.00560.00           C  
ATOM  20579  CG  LEU B1323    -468.497-513.4942965.805  1.00560.00           C  
ATOM  20580  CD1 LEU B1323    -469.312-513.0972964.590  1.00560.00           C  
ATOM  20581  CD2 LEU B1323    -467.305-512.5502965.989  1.00560.00           C  
ATOM  20582  H   LEU B1323    -469.041-516.0372968.036  1.00480.00           H  
ATOM  20583  HA  LEU B1323    -467.957-513.2962968.631  1.00480.00           H  
ATOM  20584 1HB  LEU B1323    -470.274-514.1182966.841  1.00672.00           H  
ATOM  20585 2HB  LEU B1323    -469.797-512.4522967.177  1.00672.00           H  
ATOM  20586  HG  LEU B1323    -468.126-514.5112965.650  1.00672.00           H  
ATOM  20587 1HD1 LEU B1323    -468.681-513.1322963.703  1.00672.00           H  
ATOM  20588 2HD1 LEU B1323    -470.144-513.7942964.469  1.00672.00           H  
ATOM  20589 3HD1 LEU B1323    -469.699-512.0882964.720  1.00672.00           H  
ATOM  20590 1HD2 LEU B1323    -466.678-512.5872965.100  1.00672.00           H  
ATOM  20591 2HD2 LEU B1323    -467.663-511.5312966.138  1.00672.00           H  
ATOM  20592 3HD2 LEU B1323    -466.710-512.8532966.848  1.00672.00           H  
ATOM  20593  N   GLN B1324    -470.771-514.7222969.562  1.00400.00           N  
ATOM  20594  CA  GLN B1324    -471.875-514.6692970.511  1.00400.00           C  
ATOM  20595  C   GLN B1324    -471.438-514.7222971.965  1.00400.00           C  
ATOM  20596  O   GLN B1324    -472.081-514.1252972.827  1.00400.00           O  
ATOM  20597  CB  GLN B1324    -472.845-515.8102970.228  1.00560.00           C  
ATOM  20598  CG  GLN B1324    -473.620-515.6592968.924  1.00560.00           C  
ATOM  20599  CD  GLN B1324    -474.453-516.8712968.638  1.00560.00           C  
ATOM  20600  OE1 GLN B1324    -474.290-517.8832969.324  1.00560.00           O  
ATOM  20601  NE2 GLN B1324    -475.327-516.7952967.643  1.00560.00           N  
ATOM  20602  H   GLN B1324    -470.768-515.4762968.870  1.00480.00           H  
ATOM  20603  HA  GLN B1324    -472.399-513.7272970.359  1.00480.00           H  
ATOM  20604 1HB  GLN B1324    -472.291-516.7402970.177  1.00672.00           H  
ATOM  20605 2HB  GLN B1324    -473.558-515.8952971.046  1.00672.00           H  
ATOM  20606 1HG  GLN B1324    -474.279-514.7972969.001  1.00672.00           H  
ATOM  20607 2HG  GLN B1324    -472.919-515.5222968.101  1.00672.00           H  
ATOM  20608 1HE2 GLN B1324    -475.901-517.5842967.415  1.00672.00           H  
ATOM  20609 2HE2 GLN B1324    -475.416-515.9502967.114  1.00672.00           H  
ATOM  20610  N   GLN B1325    -470.353-515.4362972.251  1.00400.00           N  
ATOM  20611  CA  GLN B1325    -469.891-515.6042973.612  1.00400.00           C  
ATOM  20612  C   GLN B1325    -468.901-514.5052974.018  1.00400.00           C  
ATOM  20613  O   GLN B1325    -468.415-514.4912975.150  1.00400.00           O  
ATOM  20614  CB  GLN B1325    -469.219-516.9712973.719  1.00560.00           C  
ATOM  20615  CG  GLN B1325    -470.112-518.1522973.327  1.00560.00           C  
ATOM  20616  CD  GLN B1325    -471.279-518.4452974.168  1.00560.00           C  
ATOM  20617  OE1 GLN B1325    -471.135-518.8312975.322  1.00560.00           O  
ATOM  20618  NE2 GLN B1325    -472.474-518.2902973.614  1.00560.00           N  
ATOM  20619  H   GLN B1325    -469.829-515.9232971.516  1.00480.00           H  
ATOM  20620  HA  GLN B1325    -470.750-515.5542974.278  1.00480.00           H  
ATOM  20621 1HB  GLN B1325    -468.344-516.9902973.072  1.00672.00           H  
ATOM  20622 2HB  GLN B1325    -468.875-517.1252974.709  1.00672.00           H  
ATOM  20623 1HG  GLN B1325    -470.495-517.9352972.365  1.00672.00           H  
ATOM  20624 2HG  GLN B1325    -469.499-519.0312973.299  1.00672.00           H  
ATOM  20625 1HE2 GLN B1325    -473.310-518.4752974.135  1.00672.00           H  
ATOM  20626 2HE2 GLN B1325    -472.556-518.0042972.656  1.00672.00           H  
ATOM  20627  N   GLY B1326    -468.554-513.6142973.077  1.00400.00           N  
ATOM  20628  CA  GLY B1326    -467.604-512.5442973.346  1.00400.00           C  
ATOM  20629  C   GLY B1326    -468.304-511.1962973.513  1.00400.00           C  
ATOM  20630  O   GLY B1326    -467.801-510.3032974.198  1.00400.00           O  
ATOM  20631  H   GLY B1326    -468.993-513.6472972.158  1.00480.00           H  
ATOM  20632 1HA  GLY B1326    -467.036-512.7762974.245  1.00480.00           H  
ATOM  20633 2HA  GLY B1326    -466.893-512.4862972.522  1.00480.00           H  
ATOM  20634  N   LYS B1327    -469.474-511.0542972.895  1.00400.00           N  
ATOM  20635  CA  LYS B1327    -470.233-509.8122972.958  1.00400.00           C  
ATOM  20636  C   LYS B1327    -470.501-509.3492974.391  1.00400.00           C  
ATOM  20637  O   LYS B1327    -470.986-510.1132975.228  1.00400.00           O  
ATOM  20638  CB  LYS B1327    -471.565-509.9832972.223  1.00560.00           C  
ATOM  20639  CG  LYS B1327    -472.424-508.7232972.176  1.00560.00           C  
ATOM  20640  CD  LYS B1327    -473.713-508.9412971.394  1.00560.00           C  
ATOM  20641  CE  LYS B1327    -474.540-507.6502971.319  1.00560.00           C  
ATOM  20642  NZ  LYS B1327    -475.145-507.2852972.650  1.00560.00           N  
ATOM  20643  H   LYS B1327    -469.805-511.8142972.301  1.00480.00           H  
ATOM  20644  HA  LYS B1327    -469.654-509.0352972.459  1.00480.00           H  
ATOM  20645 1HB  LYS B1327    -471.373-510.3132971.201  1.00672.00           H  
ATOM  20646 2HB  LYS B1327    -472.145-510.7702972.713  1.00672.00           H  
ATOM  20647 1HG  LYS B1327    -472.685-508.4292973.193  1.00672.00           H  
ATOM  20648 2HG  LYS B1327    -471.858-507.9142971.717  1.00672.00           H  
ATOM  20649 1HD  LYS B1327    -473.484-509.2822970.383  1.00672.00           H  
ATOM  20650 2HD  LYS B1327    -474.312-509.7082971.894  1.00672.00           H  
ATOM  20651 1HE  LYS B1327    -473.898-506.8362970.991  1.00672.00           H  
ATOM  20652 2HE  LYS B1327    -475.343-507.7832970.595  1.00672.00           H  
ATOM  20653 1HZ  LYS B1327    -475.681-506.4402972.560  1.00672.00           H  
ATOM  20654 2HZ  LYS B1327    -475.771-508.0482972.966  1.00672.00           H  
ATOM  20655 3HZ  LYS B1327    -474.419-507.1462973.349  1.00672.00           H  
ATOM  20656  N   SER B1328    -470.197-508.0792974.668  1.00400.00           N  
ATOM  20657  CA  SER B1328    -470.436-507.5092975.988  1.00400.00           C  
ATOM  20658  C   SER B1328    -471.910-507.4482976.332  1.00400.00           C  
ATOM  20659  O   SER B1328    -472.740-507.0752975.498  1.00400.00           O  
ATOM  20660  CB  SER B1328    -469.858-506.1212976.107  1.00560.00           C  
ATOM  20661  OG  SER B1328    -470.207-505.5502977.351  1.00560.00           O  
ATOM  20662  H   SER B1328    -469.784-507.5072973.947  1.00480.00           H  
ATOM  20663  HA  SER B1328    -469.943-508.1482976.723  1.00480.00           H  
ATOM  20664 1HB  SER B1328    -468.774-506.1692976.015  1.00672.00           H  
ATOM  20665 2HB  SER B1328    -470.232-505.4942975.297  1.00672.00           H  
ATOM  20666  HG  SER B1328    -469.729-504.7102977.389  1.00672.00           H  
ATOM  20667  N   SER B1329    -472.225-507.7582977.588  1.00400.00           N  
ATOM  20668  CA  SER B1329    -473.585-507.6972978.110  1.00400.00           C  
ATOM  20669  C   SER B1329    -474.026-506.3012978.501  1.00400.00           C  
ATOM  20670  O   SER B1329    -475.186-506.0822978.881  1.00400.00           O  
ATOM  20671  CB  SER B1329    -473.685-508.5842979.320  1.00560.00           C  
ATOM  20672  OG  SER B1329    -472.910-508.1172980.427  1.00560.00           O  
ATOM  20673  H   SER B1329    -471.491-508.0662978.211  1.00480.00           H  
ATOM  20674  HA  SER B1329    -474.262-508.0672977.339  1.00480.00           H  
ATOM  20675 1HB  SER B1329    -474.721-508.6622979.620  1.00672.00           H  
ATOM  20676 2HB  SER B1329    -473.348-509.5692979.044  1.00672.00           H  
ATOM  20677  HG  SER B1329    -472.921-508.9212981.032  1.00672.00           H  
ATOM  20678  N   SER B1330    -473.057-505.3812978.561  1.00400.00           N  
ATOM  20679  CA  SER B1330    -473.249-503.9972979.006  1.00400.00           C  
ATOM  20680  C   SER B1330    -473.998-503.9232980.341  1.00400.00           C  
ATOM  20681  O   SER B1330    -474.610-502.9012980.661  1.00400.00           O  
ATOM  20682  CB  SER B1330    -473.991-503.1812977.956  1.00560.00           C  
ATOM  20683  OG  SER B1330    -473.274-503.1122976.745  1.00560.00           O  
ATOM  20684  H   SER B1330    -472.135-505.6412978.214  1.00480.00           H  
ATOM  20685  HA  SER B1330    -472.264-503.5502979.151  1.00480.00           H  
ATOM  20686 1HB  SER B1330    -474.969-503.6252977.777  1.00672.00           H  
ATOM  20687 2HB  SER B1330    -474.156-502.1742978.336  1.00672.00           H  
ATOM  20688  HG  SER B1330    -473.780-502.5312976.175  1.00672.00           H  
ATOM  20689  N   THR B1331    -473.905-504.9972981.133  1.00400.00           N  
ATOM  20690  CA  THR B1331    -474.558-505.1042982.418  1.00400.00           C  
ATOM  20691  C   THR B1331    -473.522-505.3842983.484  1.00400.00           C  
ATOM  20692  O   THR B1331    -473.548-504.8002984.566  1.00400.00           O  
ATOM  20693  CB  THR B1331    -475.601-506.2392982.373  1.00560.00           C  
ATOM  20694  OG1 THR B1331    -476.532-505.9702981.297  1.00560.00           O  
ATOM  20695  CG2 THR B1331    -476.365-506.3282983.727  1.00560.00           C  
ATOM  20696  H   THR B1331    -473.405-505.8042980.776  1.00480.00           H  
ATOM  20697  HA  THR B1331    -475.053-504.1622982.650  1.00480.00           H  
ATOM  20698  HB  THR B1331    -475.102-507.1932982.179  1.00672.00           H  
ATOM  20699  HG1 THR B1331    -476.044-505.9792980.424  1.00672.00           H  
ATOM  20700 1HG2 THR B1331    -477.099-507.1342983.670  1.00672.00           H  
ATOM  20701 2HG2 THR B1331    -475.668-506.5432984.538  1.00672.00           H  
ATOM  20702 3HG2 THR B1331    -476.876-505.3842983.930  1.00672.00           H  
ATOM  20703  N   GLY B1332    -472.573-506.2712983.174  1.00400.00           N  
ATOM  20704  CA  GLY B1332    -471.556-506.7002984.132  1.00400.00           C  
ATOM  20705  C   GLY B1332    -470.665-505.5522984.609  1.00400.00           C  
ATOM  20706  O   GLY B1332    -470.076-505.6102985.687  1.00400.00           O  
ATOM  20707  H   GLY B1332    -472.602-506.7232982.264  1.00480.00           H  
ATOM  20708 1HA  GLY B1332    -472.048-507.1642984.988  1.00480.00           H  
ATOM  20709 2HA  GLY B1332    -470.940-507.4702983.671  1.00480.00           H  
ATOM  20710  N   ASN B1333    -470.608-504.4762983.832  1.00400.00           N  
ATOM  20711  CA  ASN B1333    -469.804-503.3062984.144  1.00400.00           C  
ATOM  20712  C   ASN B1333    -470.386-502.5122985.300  1.00400.00           C  
ATOM  20713  O   ASN B1333    -469.731-501.6262985.848  1.00400.00           O  
ATOM  20714  CB  ASN B1333    -469.698-502.4362982.919  1.00560.00           C  
ATOM  20715  CG  ASN B1333    -471.051-502.0342982.493  1.00560.00           C  
ATOM  20716  OD1 ASN B1333    -471.871-502.9382982.307  1.00560.00           O  
ATOM  20717  ND2 ASN B1333    -471.318-500.7652982.343  1.00560.00           N  
ATOM  20718  H   ASN B1333    -471.157-504.4692982.976  1.00480.00           H  
ATOM  20719  HA  ASN B1333    -468.807-503.6382984.440  1.00480.00           H  
ATOM  20720 1HB  ASN B1333    -469.107-501.5472983.139  1.00672.00           H  
ATOM  20721 2HB  ASN B1333    -469.209-502.9792982.112  1.00672.00           H  
ATOM  20722 1HD2 ASN B1333    -472.237-500.4782982.063  1.00672.00           H  
ATOM  20723 2HD2 ASN B1333    -470.610-500.0802982.515  1.00672.00           H  
ATOM  20724  N   LEU B1334    -471.619-502.8312985.676  1.00400.00           N  
ATOM  20725  CA  LEU B1334    -472.286-502.1492986.759  1.00400.00           C  
ATOM  20726  C   LEU B1334    -471.992-502.8582988.077  1.00400.00           C  
ATOM  20727  O   LEU B1334    -472.358-502.3682989.144  1.00400.00           O  
ATOM  20728  CB  LEU B1334    -473.792-502.1512986.488  1.00560.00           C  
ATOM  20729  CG  LEU B1334    -474.259-501.4662985.175  1.00560.00           C  
ATOM  20730  CD1 LEU B1334    -475.752-501.6922985.021  1.00560.00           C  
ATOM  20731  CD2 LEU B1334    -473.926-499.9652985.194  1.00560.00           C  
ATOM  20732  H   LEU B1334    -472.130-503.5752985.191  1.00480.00           H  
ATOM  20733  HA  LEU B1334    -471.909-501.1342986.831  1.00480.00           H  
ATOM  20734 1HB  LEU B1334    -474.132-503.1882986.467  1.00672.00           H  
ATOM  20735 2HB  LEU B1334    -474.288-501.6462987.308  1.00672.00           H  
ATOM  20736  HG  LEU B1334    -473.759-501.9352984.321  1.00672.00           H  
ATOM  20737 1HD1 LEU B1334    -476.092-501.2352984.091  1.00672.00           H  
ATOM  20738 2HD1 LEU B1334    -475.956-502.7682984.990  1.00672.00           H  
ATOM  20739 3HD1 LEU B1334    -476.281-501.2412985.862  1.00672.00           H  
ATOM  20740 1HD2 LEU B1334    -474.268-499.5032984.266  1.00672.00           H  
ATOM  20741 2HD2 LEU B1334    -474.427-499.4812986.037  1.00672.00           H  
ATOM  20742 3HD2 LEU B1334    -472.855-499.8162985.281  1.00672.00           H  
ATOM  20743  N   LEU B1335    -471.305-504.0042988.006  1.00400.00           N  
ATOM  20744  CA  LEU B1335    -470.977-504.8132989.171  1.00400.00           C  
ATOM  20745  C   LEU B1335    -472.249-505.0852989.996  1.00400.00           C  
ATOM  20746  O   LEU B1335    -473.355-505.1442989.434  1.00400.00           O  
ATOM  20747  CB  LEU B1335    -469.893-504.0772989.976  1.00560.00           C  
ATOM  20748  CG  LEU B1335    -468.599-503.6492989.152  1.00560.00           C  
ATOM  20749  CD1 LEU B1335    -467.666-502.8592990.045  1.00560.00           C  
ATOM  20750  CD2 LEU B1335    -467.869-504.8802988.602  1.00560.00           C  
ATOM  20751  H   LEU B1335    -470.985-504.3542987.099  1.00480.00           H  
ATOM  20752  HA  LEU B1335    -470.589-505.7712988.832  1.00480.00           H  
ATOM  20753 1HB  LEU B1335    -470.324-503.1862990.432  1.00672.00           H  
ATOM  20754 2HB  LEU B1335    -469.553-504.7332990.769  1.00672.00           H  
ATOM  20755  HG  LEU B1335    -468.902-503.0032988.321  1.00672.00           H  
ATOM  20756 1HD1 LEU B1335    -466.796-502.5502989.471  1.00672.00           H  
ATOM  20757 2HD1 LEU B1335    -468.178-501.9772990.427  1.00672.00           H  
ATOM  20758 3HD1 LEU B1335    -467.349-503.4692990.869  1.00672.00           H  
ATOM  20759 1HD2 LEU B1335    -466.990-504.5572988.044  1.00672.00           H  
ATOM  20760 2HD2 LEU B1335    -467.561-505.5182989.430  1.00672.00           H  
ATOM  20761 3HD2 LEU B1335    -468.524-505.4382987.935  1.00672.00           H  
ATOM  20762  N   ASP B1336    -472.152-505.2352991.329  1.00400.00           N  
ATOM  20763  CA  ASP B1336    -473.357-505.5452992.108  1.00400.00           C  
ATOM  20764  C   ASP B1336    -474.169-504.2862992.427  1.00400.00           C  
ATOM  20765  O   ASP B1336    -474.269-503.8342993.572  1.00400.00           O  
ATOM  20766  CB  ASP B1336    -472.997-506.2752993.401  1.00560.00           C  
ATOM  20767  CG  ASP B1336    -474.213-506.8702994.151  1.00560.00           C  
ATOM  20768  OD1 ASP B1336    -475.263-506.9832993.560  1.00560.00           O  
ATOM  20769  OD2 ASP B1336    -474.055-507.2452995.315  1.00560.00           O  
ATOM  20770  H   ASP B1336    -471.259-505.1792991.831  1.00480.00           H  
ATOM  20771  HA  ASP B1336    -473.986-506.2092991.516  1.00480.00           H  
ATOM  20772 1HB  ASP B1336    -472.290-507.0762993.175  1.00672.00           H  
ATOM  20773 2HB  ASP B1336    -472.474-505.5812994.064  1.00672.00           H  
ATOM  20774  N   LYS B1337    -474.729-503.7262991.370  1.00400.00           N  
ATOM  20775  CA  LYS B1337    -475.553-502.5362991.399  1.00400.00           C  
ATOM  20776  C   LYS B1337    -476.907-502.8592990.807  1.00400.00           C  
ATOM  20777  O   LYS B1337    -477.949-502.5002991.357  1.00400.00           O  
ATOM  20778  CB  LYS B1337    -474.908-501.3862990.633  1.00560.00           C  
ATOM  20779  CG  LYS B1337    -475.707-500.0992990.682  1.00560.00           C  
ATOM  20780  CD  LYS B1337    -474.987-498.9482989.999  1.00560.00           C  
ATOM  20781  CE  LYS B1337    -475.840-497.6992990.059  1.00560.00           C  
ATOM  20782  NZ  LYS B1337    -475.199-496.5362989.406  1.00560.00           N  
ATOM  20783  H   LYS B1337    -474.537-504.2012990.493  1.00480.00           H  
ATOM  20784  HA  LYS B1337    -475.697-502.2332992.435  1.00480.00           H  
ATOM  20785 1HB  LYS B1337    -473.911-501.1962991.032  1.00672.00           H  
ATOM  20786 2HB  LYS B1337    -474.793-501.6702989.595  1.00672.00           H  
ATOM  20787 1HG  LYS B1337    -476.667-500.2482990.183  1.00672.00           H  
ATOM  20788 2HG  LYS B1337    -475.898-499.8362991.722  1.00672.00           H  
ATOM  20789 1HD  LYS B1337    -474.029-498.7622990.484  1.00672.00           H  
ATOM  20790 2HD  LYS B1337    -474.807-499.1952988.948  1.00672.00           H  
ATOM  20791 1HE  LYS B1337    -476.773-497.9112989.562  1.00672.00           H  
ATOM  20792 2HE  LYS B1337    -476.043-497.4492991.097  1.00672.00           H  
ATOM  20793 1HZ  LYS B1337    -475.829-495.7192989.454  1.00672.00           H  
ATOM  20794 2HZ  LYS B1337    -474.337-496.3122989.855  1.00672.00           H  
ATOM  20795 3HZ  LYS B1337    -475.013-496.7332988.415  1.00672.00           H  
ATOM  20796  N   ASP B1338    -476.912-503.5552989.665  1.00400.00           N  
ATOM  20797  CA  ASP B1338    -478.161-503.8492988.969  1.00400.00           C  
ATOM  20798  C   ASP B1338    -478.803-505.0622989.622  1.00400.00           C  
ATOM  20799  O   ASP B1338    -478.818-506.1652989.074  1.00400.00           O  
ATOM  20800  CB  ASP B1338    -477.904-504.1072987.477  1.00560.00           C  
ATOM  20801  CG  ASP B1338    -479.187-504.1932986.633  1.00560.00           C  
ATOM  20802  OD1 ASP B1338    -480.236-503.8582987.136  1.00560.00           O  
ATOM  20803  OD2 ASP B1338    -479.099-504.5762985.494  1.00560.00           O  
ATOM  20804  H   ASP B1338    -476.038-503.8682989.271  1.00480.00           H  
ATOM  20805  HA  ASP B1338    -478.837-502.9992989.073  1.00480.00           H  
ATOM  20806 1HB  ASP B1338    -477.279-503.3112987.082  1.00672.00           H  
ATOM  20807 2HB  ASP B1338    -477.347-505.0402987.359  1.00672.00           H  
ATOM  20808  N   ASP B1339    -479.336-504.8442990.820  1.00400.00           N  
ATOM  20809  CA  ASP B1339    -479.865-505.9112991.645  1.00400.00           C  
ATOM  20810  C   ASP B1339    -481.045-506.6032991.011  1.00400.00           C  
ATOM  20811  O   ASP B1339    -481.257-507.7842991.239  1.00400.00           O  
ATOM  20812  CB  ASP B1339    -480.279-505.3832993.023  1.00560.00           C  
ATOM  20813  CG  ASP B1339    -481.385-504.3092992.980  1.00560.00           C  
ATOM  20814  OD1 ASP B1339    -481.465-503.5882992.005  1.00560.00           O  
ATOM  20815  OD2 ASP B1339    -482.135-504.2242993.926  1.00560.00           O  
ATOM  20816  H   ASP B1339    -479.309-503.8822991.179  1.00480.00           H  
ATOM  20817  HA  ASP B1339    -479.074-506.6482991.789  1.00480.00           H  
ATOM  20818 1HB  ASP B1339    -480.624-506.2132993.639  1.00672.00           H  
ATOM  20819 2HB  ASP B1339    -479.401-504.9562993.514  1.00672.00           H  
ATOM  20820  N   LEU B1340    -481.785-505.9182990.152  1.00400.00           N  
ATOM  20821  CA  LEU B1340    -482.956-506.5342989.556  1.00400.00           C  
ATOM  20822  C   LEU B1340    -482.588-507.5262988.472  1.00400.00           C  
ATOM  20823  O   LEU B1340    -483.440-508.2772988.002  1.00400.00           O  
ATOM  20824  CB  LEU B1340    -483.884-505.4752988.957  1.00560.00           C  
ATOM  20825  CG  LEU B1340    -484.542-504.4732989.941  1.00560.00           C  
ATOM  20826  CD1 LEU B1340    -485.331-503.4562989.130  1.00560.00           C  
ATOM  20827  CD2 LEU B1340    -485.453-505.2052990.914  1.00560.00           C  
ATOM  20828  H   LEU B1340    -481.584-504.9322989.984  1.00480.00           H  
ATOM  20829  HA  LEU B1340    -483.481-507.0842990.329  1.00480.00           H  
ATOM  20830 1HB  LEU B1340    -483.305-504.8952988.234  1.00672.00           H  
ATOM  20831 2HB  LEU B1340    -484.687-505.9832988.420  1.00672.00           H  
ATOM  20832  HG  LEU B1340    -483.767-503.9392990.504  1.00672.00           H  
ATOM  20833 1HD1 LEU B1340    -485.793-502.7352989.803  1.00672.00           H  
ATOM  20834 2HD1 LEU B1340    -484.656-502.9352988.449  1.00672.00           H  
ATOM  20835 3HD1 LEU B1340    -486.103-503.9632988.557  1.00672.00           H  
ATOM  20836 1HD2 LEU B1340    -485.920-504.4842991.583  1.00672.00           H  
ATOM  20837 2HD2 LEU B1340    -486.208-505.7242990.355  1.00672.00           H  
ATOM  20838 3HD2 LEU B1340    -484.891-505.9152991.509  1.00672.00           H  
ATOM  20839  N   ALA B1341    -481.324-507.5442988.061  1.00400.00           N  
ATOM  20840  CA  ALA B1341    -480.911-508.4732987.035  1.00400.00           C  
ATOM  20841  C   ALA B1341    -480.600-509.8352987.641  1.00400.00           C  
ATOM  20842  O   ALA B1341    -480.395-510.7922986.902  1.00400.00           O  
ATOM  20843  CB  ALA B1341    -479.709-507.9412986.281  1.00560.00           C  
ATOM  20844  H   ALA B1341    -480.623-506.9252988.484  1.00480.00           H  
ATOM  20845  HA  ALA B1341    -481.735-508.5932986.333  1.00480.00           H  
ATOM  20846 1HB  ALA B1341    -479.445-508.6382985.500  1.00672.00           H  
ATOM  20847 2HB  ALA B1341    -479.957-506.9772985.836  1.00672.00           H  
ATOM  20848 3HB  ALA B1341    -478.885-507.8172986.965  1.00672.00           H  
ATOM  20849  N   ILE B1342    -480.586-509.9342988.977  1.00400.00           N  
ATOM  20850  CA  ILE B1342    -480.242-511.1912989.620  1.00400.00           C  
ATOM  20851  C   ILE B1342    -481.467-512.0842989.962  1.00400.00           C  
ATOM  20852  O   ILE B1342    -481.402-513.2772989.679  1.00400.00           O  
ATOM  20853  CB  ILE B1342    -479.282-510.9432990.816  1.00560.00           C  
ATOM  20854  CG1 ILE B1342    -477.958-510.3462990.257  1.00560.00           C  
ATOM  20855  CG2 ILE B1342    -479.046-512.2732991.574  1.00560.00           C  
ATOM  20856  CD1 ILE B1342    -477.012-509.7652991.291  1.00560.00           C  
ATOM  20857  H   ILE B1342    -480.795-509.1122989.556  1.00480.00           H  
ATOM  20858  HA  ILE B1342    -479.651-511.7642988.906  1.00480.00           H  
ATOM  20859  HB  ILE B1342    -479.669-510.1992991.479  1.00672.00           H  
ATOM  20860 1HG1 ILE B1342    -477.430-511.1302989.719  1.00672.00           H  
ATOM  20861 2HG1 ILE B1342    -478.206-509.5492989.556  1.00672.00           H  
ATOM  20862 1HG2 ILE B1342    -478.365-512.1152992.401  1.00672.00           H  
ATOM  20863 2HG2 ILE B1342    -479.989-512.6532991.966  1.00672.00           H  
ATOM  20864 3HG2 ILE B1342    -478.619-513.0072990.889  1.00672.00           H  
ATOM  20865 1HD1 ILE B1342    -476.126-509.3722990.786  1.00672.00           H  
ATOM  20866 2HD1 ILE B1342    -477.506-508.9502991.829  1.00672.00           H  
ATOM  20867 3HD1 ILE B1342    -476.707-510.5262991.998  1.00672.00           H  
ATOM  20868  N   PRO B1343    -482.558-511.6092990.639  1.00400.00           N  
ATOM  20869  CA  PRO B1343    -483.790-512.3392990.952  1.00400.00           C  
ATOM  20870  C   PRO B1343    -485.037-512.1132990.041  1.00400.00           C  
ATOM  20871  O   PRO B1343    -486.126-511.9382990.611  1.00400.00           O  
ATOM  20872  CB  PRO B1343    -484.115-511.7812992.331  1.00600.00           C  
ATOM  20873  CG  PRO B1343    -483.748-510.3332992.192  1.00600.00           C  
ATOM  20874  CD  PRO B1343    -482.556-510.3012991.249  1.00600.00           C  
ATOM  20875  HA  PRO B1343    -483.554-513.4122991.020  1.00480.00           H  
ATOM  20876 1HB  PRO B1343    -485.169-511.9492992.599  1.00720.00           H  
ATOM  20877 2HB  PRO B1343    -483.510-512.2972993.094  1.00720.00           H  
ATOM  20878 1HG  PRO B1343    -484.606-509.7602991.799  1.00720.00           H  
ATOM  20879 2HG  PRO B1343    -483.512-509.9062993.177  1.00720.00           H  
ATOM  20880 1HD  PRO B1343    -482.731-509.5422990.495  1.00720.00           H  
ATOM  20881 2HD  PRO B1343    -481.702-510.1202991.851  1.00720.00           H  
ATOM  20882  N   PRO B1344    -484.981-512.0752988.687  1.00400.00           N  
ATOM  20883  CA  PRO B1344    -486.137-511.8112987.864  1.00400.00           C  
ATOM  20884  C   PRO B1344    -487.326-512.7992987.941  1.00400.00           C  
ATOM  20885  O   PRO B1344    -488.422-512.3642987.620  1.00400.00           O  
ATOM  20886  CB  PRO B1344    -485.537-511.7162986.453  1.00600.00           C  
ATOM  20887  CG  PRO B1344    -484.264-512.4452986.514  1.00600.00           C  
ATOM  20888  CD  PRO B1344    -483.761-512.2482987.920  1.00600.00           C  
ATOM  20889  HA  PRO B1344    -486.489-510.8122988.124  1.00480.00           H  
ATOM  20890 1HB  PRO B1344    -486.235-512.1232985.718  1.00720.00           H  
ATOM  20891 2HB  PRO B1344    -485.390-510.6542986.189  1.00720.00           H  
ATOM  20892 1HG  PRO B1344    -484.419-513.4672986.235  1.00720.00           H  
ATOM  20893 2HG  PRO B1344    -483.563-512.0322985.776  1.00720.00           H  
ATOM  20894 1HD  PRO B1344    -483.245-513.1442988.225  1.00720.00           H  
ATOM  20895 2HD  PRO B1344    -483.144-511.3392987.953  1.00720.00           H  
ATOM  20896  N   PRO B1345    -487.227-514.1022988.350  1.00400.00           N  
ATOM  20897  CA  PRO B1345    -488.382-514.9712988.461  1.00400.00           C  
ATOM  20898  C   PRO B1345    -489.448-514.2582989.272  1.00400.00           C  
ATOM  20899  O   PRO B1345    -490.558-514.0032988.797  1.00400.00           O  
ATOM  20900  CB  PRO B1345    -487.826-516.2202989.152  1.00600.00           C  
ATOM  20901  CG  PRO B1345    -486.406-516.2732988.693  1.00600.00           C  
ATOM  20902  CD  PRO B1345    -485.964-514.8162988.704  1.00600.00           C  
ATOM  20903  HA  PRO B1345    -488.750-515.2002987.462  1.00480.00           H  
ATOM  20904 1HB  PRO B1345    -487.944-516.1562990.245  1.00720.00           H  
ATOM  20905 2HB  PRO B1345    -488.403-517.1012988.820  1.00720.00           H  
ATOM  20906 1HG  PRO B1345    -485.809-516.9082989.367  1.00720.00           H  
ATOM  20907 2HG  PRO B1345    -486.363-516.7422987.702  1.00720.00           H  
ATOM  20908 1HD  PRO B1345    -485.650-514.6042989.715  1.00720.00           H  
ATOM  20909 2HD  PRO B1345    -485.198-514.6642987.983  1.00720.00           H  
ATOM  20910  N   ASP B1346    -489.074-513.9062990.504  1.00400.00           N  
ATOM  20911  CA  ASP B1346    -489.969-513.2552991.436  1.00400.00           C  
ATOM  20912  C   ASP B1346    -490.241-511.8092991.066  1.00400.00           C  
ATOM  20913  O   ASP B1346    -491.372-511.3402991.212  1.00400.00           O  
ATOM  20914  CB  ASP B1346    -489.360-513.2852992.830  1.00560.00           C  
ATOM  20915  CG  ASP B1346    -489.292-514.6752993.440  1.00560.00           C  
ATOM  20916  OD1 ASP B1346    -489.956-515.5752992.979  1.00560.00           O  
ATOM  20917  OD2 ASP B1346    -488.547-514.8242994.371  1.00560.00           O  
ATOM  20918  H   ASP B1346    -488.151-514.1512990.837  1.00480.00           H  
ATOM  20919  HA  ASP B1346    -490.914-513.7982991.443  1.00480.00           H  
ATOM  20920 1HB  ASP B1346    -488.347-512.8772992.781  1.00672.00           H  
ATOM  20921 2HB  ASP B1346    -489.935-512.6392993.492  1.00672.00           H  
ATOM  20922  N   TYR B1347    -489.212-511.0572990.658  1.00400.00           N  
ATOM  20923  CA  TYR B1347    -489.471-509.6642990.325  1.00400.00           C  
ATOM  20924  C   TYR B1347    -490.455-509.5542989.171  1.00400.00           C  
ATOM  20925  O   TYR B1347    -491.435-508.8032989.245  1.00400.00           O  
ATOM  20926  CB  TYR B1347    -488.185-508.9022990.041  1.00560.00           C  
ATOM  20927  CG  TYR B1347    -488.432-507.5012989.574  1.00560.00           C  
ATOM  20928  CD1 TYR B1347    -488.869-506.5372990.468  1.00560.00           C  
ATOM  20929  CD2 TYR B1347    -488.208-507.1722988.250  1.00560.00           C  
ATOM  20930  CE1 TYR B1347    -489.090-505.2492990.031  1.00560.00           C  
ATOM  20931  CE2 TYR B1347    -488.427-505.8882987.816  1.00560.00           C  
ATOM  20932  CZ  TYR B1347    -488.868-504.9292988.699  1.00560.00           C  
ATOM  20933  OH  TYR B1347    -489.087-503.6442988.260  1.00560.00           O  
ATOM  20934  H   TYR B1347    -488.267-511.4462990.564  1.00480.00           H  
ATOM  20935  HA  TYR B1347    -489.941-509.1962991.189  1.00480.00           H  
ATOM  20936 1HB  TYR B1347    -487.567-508.8672990.939  1.00672.00           H  
ATOM  20937 2HB  TYR B1347    -487.627-509.4072989.289  1.00672.00           H  
ATOM  20938  HD1 TYR B1347    -489.040-506.7962991.512  1.00672.00           H  
ATOM  20939  HD2 TYR B1347    -487.859-507.9322987.551  1.00672.00           H  
ATOM  20940  HE1 TYR B1347    -489.435-504.4892990.729  1.00672.00           H  
ATOM  20941  HE2 TYR B1347    -488.253-505.6292986.773  1.00672.00           H  
ATOM  20942  HH  TYR B1347    -489.388-503.1022988.994  1.00672.00           H  
ATOM  20943  N   GLY B1348    -490.184-510.2752988.088  1.00400.00           N  
ATOM  20944  CA  GLY B1348    -491.046-510.2542986.938  1.00400.00           C  
ATOM  20945  C   GLY B1348    -492.430-510.8052987.269  1.00400.00           C  
ATOM  20946  O   GLY B1348    -493.428-510.2842986.765  1.00400.00           O  
ATOM  20947  H   GLY B1348    -489.368-510.8792988.053  1.00480.00           H  
ATOM  20948 1HA  GLY B1348    -491.135-509.2302986.581  1.00480.00           H  
ATOM  20949 2HA  GLY B1348    -490.578-510.8172986.143  1.00480.00           H  
ATOM  20950  N   ALA B1349    -492.520-511.8762988.081  1.00400.00           N  
ATOM  20951  CA  ALA B1349    -493.825-512.4022988.424  1.00400.00           C  
ATOM  20952  C   ALA B1349    -494.629-511.3552989.180  1.00400.00           C  
ATOM  20953  O   ALA B1349    -495.825-511.1872988.918  1.00400.00           O  
ATOM  20954  CB  ALA B1349    -493.680-513.6602989.247  1.00560.00           C  
ATOM  20955  H   ALA B1349    -491.694-512.3552988.453  1.00480.00           H  
ATOM  20956  HA  ALA B1349    -494.353-512.6372987.502  1.00480.00           H  
ATOM  20957 1HB  ALA B1349    -494.664-514.0572989.486  1.00672.00           H  
ATOM  20958 2HB  ALA B1349    -493.115-514.4002988.681  1.00672.00           H  
ATOM  20959 3HB  ALA B1349    -493.147-513.4252990.168  1.00672.00           H  
ATOM  20960  N   ALA B1350    -493.977-510.6312990.106  1.00400.00           N  
ATOM  20961  CA  ALA B1350    -494.653-509.5792990.841  1.00400.00           C  
ATOM  20962  C   ALA B1350    -495.103-508.4872989.887  1.00400.00           C  
ATOM  20963  O   ALA B1350    -496.240-508.0202989.955  1.00400.00           O  
ATOM  20964  CB  ALA B1350    -493.738-509.0082991.900  1.00560.00           C  
ATOM  20965  H   ALA B1350    -493.000-510.8442990.334  1.00480.00           H  
ATOM  20966  HA  ALA B1350    -495.531-510.0072991.320  1.00480.00           H  
ATOM  20967 1HB  ALA B1350    -494.258-508.2432992.455  1.00672.00           H  
ATOM  20968 2HB  ALA B1350    -493.432-509.8062992.575  1.00672.00           H  
ATOM  20969 3HB  ALA B1350    -492.855-508.5822991.424  1.00672.00           H  
ATOM  20970  N   SER B1351    -494.252-508.1402988.923  1.00400.00           N  
ATOM  20971  CA  SER B1351    -494.600-507.0982987.979  1.00400.00           C  
ATOM  20972  C   SER B1351    -495.876-507.4912987.254  1.00400.00           C  
ATOM  20973  O   SER B1351    -496.807-506.6932987.151  1.00400.00           O  
ATOM  20974  CB  SER B1351    -493.465-506.8722987.002  1.00560.00           C  
ATOM  20975  OG  SER B1351    -493.769-505.8522986.095  1.00560.00           O  
ATOM  20976  H   SER B1351    -493.312-508.5462988.897  1.00480.00           H  
ATOM  20977  HA  SER B1351    -494.779-506.1742988.523  1.00480.00           H  
ATOM  20978 1HB  SER B1351    -492.554-506.6272987.550  1.00672.00           H  
ATOM  20979 2HB  SER B1351    -493.276-507.7882986.456  1.00672.00           H  
ATOM  20980  HG  SER B1351    -493.020-505.8062985.501  1.00672.00           H  
ATOM  20981  N   ARG B1352    -495.951-508.7452986.790  1.00400.00           N  
ATOM  20982  CA  ARG B1352    -497.148-509.2182986.108  1.00400.00           C  
ATOM  20983  C   ARG B1352    -498.383-509.2212987.018  1.00400.00           C  
ATOM  20984  O   ARG B1352    -499.489-508.9052986.574  1.00400.00           O  
ATOM  20985  CB  ARG B1352    -496.932-510.6112985.549  1.00560.00           C  
ATOM  20986  CG  ARG B1352    -495.991-510.6782984.360  1.00560.00           C  
ATOM  20987  CD  ARG B1352    -495.791-512.0712983.907  1.00560.00           C  
ATOM  20988  NE  ARG B1352    -494.919-512.1472982.747  1.00560.00           N  
ATOM  20989  CZ  ARG B1352    -494.539-513.2882982.138  1.00560.00           C  
ATOM  20990  NH1 ARG B1352    -494.958-514.4562982.587  1.00560.00           N  
ATOM  20991  NH2 ARG B1352    -493.739-513.2332981.083  1.00560.00           N  
ATOM  20992  H   ARG B1352    -495.135-509.3552986.890  1.00480.00           H  
ATOM  20993  HA  ARG B1352    -497.335-508.5492985.277  1.00480.00           H  
ATOM  20994 1HB  ARG B1352    -496.516-511.2462986.331  1.00672.00           H  
ATOM  20995 2HB  ARG B1352    -497.887-511.0352985.251  1.00672.00           H  
ATOM  20996 1HG  ARG B1352    -496.405-510.0972983.535  1.00672.00           H  
ATOM  20997 2HG  ARG B1352    -495.022-510.2632984.641  1.00672.00           H  
ATOM  20998 1HD  ARG B1352    -495.334-512.6422984.718  1.00672.00           H  
ATOM  20999 2HD  ARG B1352    -496.755-512.5062983.645  1.00672.00           H  
ATOM  21000  HE  ARG B1352    -494.572-511.2722982.370  1.00672.00           H  
ATOM  21001 1HH1 ARG B1352    -495.569-514.5052983.389  1.00672.00           H  
ATOM  21002 2HH1 ARG B1352    -494.672-515.3102982.128  1.00672.00           H  
ATOM  21003 1HH2 ARG B1352    -493.419-512.3362980.736  1.00672.00           H  
ATOM  21004 2HH2 ARG B1352    -493.451-514.0812980.614  1.00672.00           H  
ATOM  21005  N   ALA B1353    -498.192-509.6002988.289  1.00400.00           N  
ATOM  21006  CA  ALA B1353    -499.256-509.6312989.290  1.00400.00           C  
ATOM  21007  C   ALA B1353    -499.876-508.2532989.552  1.00400.00           C  
ATOM  21008  O   ALA B1353    -501.077-508.1482989.819  1.00400.00           O  
ATOM  21009  CB  ALA B1353    -498.723-510.1822990.600  1.00560.00           C  
ATOM  21010  H   ALA B1353    -497.260-509.9322988.558  1.00480.00           H  
ATOM  21011  HA  ALA B1353    -500.038-510.2882988.916  1.00480.00           H  
ATOM  21012 1HB  ALA B1353    -499.531-510.2402991.326  1.00672.00           H  
ATOM  21013 2HB  ALA B1353    -498.305-511.1742990.431  1.00672.00           H  
ATOM  21014 3HB  ALA B1353    -497.949-509.5232990.975  1.00672.00           H  
ATOM  21015  N   PHE B1354    -499.067-507.2012989.497  1.00400.00           N  
ATOM  21016  CA  PHE B1354    -499.570-505.8702989.778  1.00400.00           C  
ATOM  21017  C   PHE B1354    -500.417-505.3152988.613  1.00400.00           C  
ATOM  21018  O   PHE B1354    -500.037-505.4752987.454  1.00400.00           O  
ATOM  21019  CB  PHE B1354    -498.418-504.8972990.071  1.00560.00           C  
ATOM  21020  CG  PHE B1354    -497.742-505.1012991.412  1.00560.00           C  
ATOM  21021  CD1 PHE B1354    -496.419-505.4972991.485  1.00560.00           C  
ATOM  21022  CD2 PHE B1354    -498.434-504.9072992.603  1.00560.00           C  
ATOM  21023  CE1 PHE B1354    -495.797-505.6902992.693  1.00560.00           C  
ATOM  21024  CE2 PHE B1354    -497.811-505.1042993.817  1.00560.00           C  
ATOM  21025  CZ  PHE B1354    -496.489-505.4972993.858  1.00560.00           C  
ATOM  21026  H   PHE B1354    -498.068-507.3552989.312  1.00480.00           H  
ATOM  21027  HA  PHE B1354    -500.154-505.9622990.679  1.00480.00           H  
ATOM  21028 1HB  PHE B1354    -497.655-505.0292989.292  1.00672.00           H  
ATOM  21029 2HB  PHE B1354    -498.763-503.8742990.016  1.00672.00           H  
ATOM  21030  HD1 PHE B1354    -495.866-505.6532990.562  1.00672.00           H  
ATOM  21031  HD2 PHE B1354    -499.476-504.5982992.579  1.00672.00           H  
ATOM  21032  HE1 PHE B1354    -494.755-505.9962992.724  1.00672.00           H  
ATOM  21033  HE2 PHE B1354    -498.361-504.9492994.747  1.00672.00           H  
ATOM  21034  HZ  PHE B1354    -495.994-505.6522994.815  1.00672.00           H  
ATOM  21035  N   PRO B1355    -501.479-504.5112988.894  1.00400.00           N  
ATOM  21036  CA  PRO B1355    -502.372-503.8362987.939  1.00400.00           C  
ATOM  21037  C   PRO B1355    -501.632-503.0492986.861  1.00400.00           C  
ATOM  21038  O   PRO B1355    -502.176-502.7872985.793  1.00400.00           O  
ATOM  21039  CB  PRO B1355    -503.163-502.8852988.844  1.00600.00           C  
ATOM  21040  CG  PRO B1355    -503.206-503.5762990.177  1.00600.00           C  
ATOM  21041  CD  PRO B1355    -501.870-504.2692990.315  1.00600.00           C  
ATOM  21042  HA  PRO B1355    -503.033-504.5862987.480  1.00480.00           H  
ATOM  21043 1HB  PRO B1355    -502.669-501.9032988.884  1.00720.00           H  
ATOM  21044 2HB  PRO B1355    -504.166-502.7182988.419  1.00720.00           H  
ATOM  21045 1HG  PRO B1355    -503.388-502.8402990.978  1.00720.00           H  
ATOM  21046 2HG  PRO B1355    -504.048-504.2842990.204  1.00720.00           H  
ATOM  21047 1HD  PRO B1355    -501.141-503.6382990.841  1.00720.00           H  
ATOM  21048 2HD  PRO B1355    -502.087-505.2132990.841  1.00720.00           H  
ATOM  21049  N   ALA B1356    -500.418-502.6192987.183  1.00400.00           N  
ATOM  21050  CA  ALA B1356    -499.536-501.8672986.309  1.00400.00           C  
ATOM  21051  C   ALA B1356    -499.301-502.5622984.960  1.00400.00           C  
ATOM  21052  O   ALA B1356    -499.014-501.8962983.964  1.00400.00           O  
ATOM  21053  CB  ALA B1356    -498.200-501.6602986.995  1.00560.00           C  
ATOM  21054  H   ALA B1356    -500.059-502.8622988.090  1.00480.00           H  
ATOM  21055  HA  ALA B1356    -500.004-500.9022986.115  1.00480.00           H  
ATOM  21056 1HB  ALA B1356    -497.550-501.0692986.351  1.00672.00           H  
ATOM  21057 2HB  ALA B1356    -498.349-501.1502987.938  1.00672.00           H  
ATOM  21058 3HB  ALA B1356    -497.744-502.6362987.178  1.00672.00           H  
ATOM  21059  N   GLN B1357    -499.294-503.9012984.961  1.00400.00           N  
ATOM  21060  CA  GLN B1357    -499.004-504.6932983.765  1.00400.00           C  
ATOM  21061  C   GLN B1357    -500.074-504.6052982.679  1.00400.00           C  
ATOM  21062  O   GLN B1357    -501.245-504.9142982.906  1.00400.00           O  
ATOM  21063  CB  GLN B1357    -498.848-506.1722984.143  1.00560.00           C  
ATOM  21064  CG  GLN B1357    -498.531-507.1492982.964  1.00560.00           C  
ATOM  21065  CD  GLN B1357    -497.116-507.0002982.424  1.00560.00           C  
ATOM  21066  OE1 GLN B1357    -496.158-507.0632983.197  1.00560.00           O  
ATOM  21067  NE2 GLN B1357    -496.969-506.8062981.110  1.00560.00           N  
ATOM  21068  H   GLN B1357    -499.546-504.4002985.823  1.00480.00           H  
ATOM  21069  HA  GLN B1357    -498.066-504.3332983.347  1.00480.00           H  
ATOM  21070 1HB  GLN B1357    -498.049-506.2612984.878  1.00672.00           H  
ATOM  21071 2HB  GLN B1357    -499.760-506.5192984.636  1.00672.00           H  
ATOM  21072 1HG  GLN B1357    -498.646-508.1662983.332  1.00672.00           H  
ATOM  21073 2HG  GLN B1357    -499.228-506.9882982.145  1.00672.00           H  
ATOM  21074 1HE2 GLN B1357    -496.053-506.7082980.714  1.00672.00           H  
ATOM  21075 2HE2 GLN B1357    -497.773-506.7572980.495  1.00672.00           H  
ATOM  21076  N   THR B1358    -499.633-504.2972981.466  1.00400.00           N  
ATOM  21077  CA  THR B1358    -500.493-504.2122980.292  1.00400.00           C  
ATOM  21078  C   THR B1358    -499.982-505.2252979.275  1.00400.00           C  
ATOM  21079  O   THR B1358    -498.783-505.2872979.020  1.00400.00           O  
ATOM  21080  CB  THR B1358    -500.473-502.7972979.678  1.00560.00           C  
ATOM  21081  OG1 THR B1358    -500.911-501.8422980.621  1.00560.00           O  
ATOM  21082  CG2 THR B1358    -501.400-502.7082978.483  1.00560.00           C  
ATOM  21083  H   THR B1358    -498.660-504.0542981.363  1.00480.00           H  
ATOM  21084  HA  THR B1358    -501.514-504.4712980.571  1.00480.00           H  
ATOM  21085  HB  THR B1358    -499.456-502.5532979.373  1.00672.00           H  
ATOM  21086  HG1 THR B1358    -500.650-500.9702980.268  1.00672.00           H  
ATOM  21087 1HG2 THR B1358    -501.362-501.6972978.079  1.00672.00           H  
ATOM  21088 2HG2 THR B1358    -501.098-503.3892977.728  1.00672.00           H  
ATOM  21089 3HG2 THR B1358    -502.415-502.9352978.793  1.00672.00           H  
ATOM  21090  N   ALA B1359    -500.869-505.9942978.644  1.00400.00           N  
ATOM  21091  CA  ALA B1359    -500.424-507.0062977.673  1.00400.00           C  
ATOM  21092  C   ALA B1359    -499.593-506.4122976.528  1.00400.00           C  
ATOM  21093  O   ALA B1359    -498.646-507.0342976.052  1.00400.00           O  
ATOM  21094  CB  ALA B1359    -501.627-507.7202977.089  1.00560.00           C  
ATOM  21095  H   ALA B1359    -501.849-505.9002978.870  1.00480.00           H  
ATOM  21096  HA  ALA B1359    -499.801-507.7282978.202  1.00480.00           H  
ATOM  21097 1HB  ALA B1359    -501.287-508.4922976.398  1.00672.00           H  
ATOM  21098 2HB  ALA B1359    -502.204-508.1802977.891  1.00672.00           H  
ATOM  21099 3HB  ALA B1359    -502.252-507.0072976.555  1.00672.00           H  
ATOM  21100  N   SER B1360    -499.947-505.2022976.096  1.00400.00           N  
ATOM  21101  CA  SER B1360    -499.258-504.4892975.021  1.00400.00           C  
ATOM  21102  C   SER B1360    -497.989-503.7862975.497  1.00400.00           C  
ATOM  21103  O   SER B1360    -497.244-503.2212974.697  1.00400.00           O  
ATOM  21104  CB  SER B1360    -500.145-503.4102974.451  1.00560.00           C  
ATOM  21105  OG  SER B1360    -500.289-502.3502975.370  1.00560.00           O  
ATOM  21106  H   SER B1360    -500.751-504.7572976.508  1.00480.00           H  
ATOM  21107  HA  SER B1360    -498.992-505.2062974.244  1.00480.00           H  
ATOM  21108 1HB  SER B1360    -499.707-503.0312973.526  1.00672.00           H  
ATOM  21109 2HB  SER B1360    -501.120-503.8232974.211  1.00672.00           H  
ATOM  21110  HG  SER B1360    -500.756-501.6542974.884  1.00672.00           H  
ATOM  21111  N   GLY B1361    -497.796-503.7322976.810  1.00400.00           N  
ATOM  21112  CA  GLY B1361    -496.703-503.0162977.439  1.00400.00           C  
ATOM  21113  C   GLY B1361    -496.969-501.5172977.634  1.00400.00           C  
ATOM  21114  O   GLY B1361    -496.168-500.8382978.269  1.00400.00           O  
ATOM  21115  H   GLY B1361    -498.382-504.2992977.419  1.00480.00           H  
ATOM  21116 1HA  GLY B1361    -496.509-503.4722978.410  1.00480.00           H  
ATOM  21117 2HA  GLY B1361    -495.800-503.1542976.847  1.00480.00           H  
ATOM  21118  N   PHE B1362    -498.112-501.0032977.173  1.00400.00           N  
ATOM  21119  CA  PHE B1362    -498.386-499.5712977.318  1.00400.00           C  
ATOM  21120  C   PHE B1362    -498.851-499.3222978.751  1.00400.00           C  
ATOM  21121  O   PHE B1362    -499.834-499.9182979.196  1.00400.00           O  
ATOM  21122  CB  PHE B1362    -499.499-499.1492976.360  1.00560.00           C  
ATOM  21123  CG  PHE B1362    -499.185-499.3532974.887  1.00560.00           C  
ATOM  21124  CD1 PHE B1362    -497.889-499.5382974.405  1.00560.00           C  
ATOM  21125  CD2 PHE B1362    -500.219-499.3862973.977  1.00560.00           C  
ATOM  21126  CE1 PHE B1362    -497.654-499.7352973.076  1.00560.00           C  
ATOM  21127  CE2 PHE B1362    -499.979-499.5922972.645  1.00560.00           C  
ATOM  21128  CZ  PHE B1362    -498.694-499.7642972.197  1.00560.00           C  
ATOM  21129  H   PHE B1362    -498.748-501.5892976.631  1.00480.00           H  
ATOM  21130  HA  PHE B1362    -497.475-499.0022977.145  1.00480.00           H  
ATOM  21131 1HB  PHE B1362    -500.402-499.7032976.595  1.00672.00           H  
ATOM  21132 2HB  PHE B1362    -499.715-498.0892976.511  1.00672.00           H  
ATOM  21133  HD1 PHE B1362    -497.050-499.5182975.082  1.00672.00           H  
ATOM  21134  HD2 PHE B1362    -501.243-499.2462974.327  1.00672.00           H  
ATOM  21135  HE1 PHE B1362    -496.637-499.8712972.714  1.00672.00           H  
ATOM  21136  HE2 PHE B1362    -500.807-499.6122971.938  1.00672.00           H  
ATOM  21137  HZ  PHE B1362    -498.505-499.9212971.139  1.00672.00           H  
ATOM  21138  N   LYS B1363    -498.135-498.4762979.483  1.00400.00           N  
ATOM  21139  CA  LYS B1363    -498.447-498.2772980.900  1.00400.00           C  
ATOM  21140  C   LYS B1363    -499.055-496.9432981.279  1.00400.00           C  
ATOM  21141  O   LYS B1363    -498.336-495.9752981.500  1.00400.00           O  
ATOM  21142  CB  LYS B1363    -497.201-498.5082981.753  1.00560.00           C  
ATOM  21143  CG  LYS B1363    -496.710-499.9442981.738  1.00560.00           C  
ATOM  21144  CD  LYS B1363    -495.501-500.1352982.632  1.00560.00           C  
ATOM  21145  CE  LYS B1363    -495.036-501.5832982.613  1.00560.00           C  
ATOM  21146  NZ  LYS B1363    -493.837-501.7992983.475  1.00560.00           N  
ATOM  21147  H   LYS B1363    -497.369-497.9742979.023  1.00480.00           H  
ATOM  21148  HA  LYS B1363    -499.171-499.0412981.184  1.00480.00           H  
ATOM  21149 1HB  LYS B1363    -496.394-497.8682981.398  1.00672.00           H  
ATOM  21150 2HB  LYS B1363    -497.407-498.2402982.783  1.00672.00           H  
ATOM  21151 1HG  LYS B1363    -497.516-500.6062982.069  1.00672.00           H  
ATOM  21152 2HG  LYS B1363    -496.442-500.2152980.720  1.00672.00           H  
ATOM  21153 1HD  LYS B1363    -494.689-499.4932982.283  1.00672.00           H  
ATOM  21154 2HD  LYS B1363    -495.754-499.8532983.654  1.00672.00           H  
ATOM  21155 1HE  LYS B1363    -495.849-502.2222982.967  1.00672.00           H  
ATOM  21156 2HE  LYS B1363    -494.790-501.8602981.587  1.00672.00           H  
ATOM  21157 1HZ  LYS B1363    -493.562-502.7732983.432  1.00672.00           H  
ATOM  21158 2HZ  LYS B1363    -493.075-501.2182983.147  1.00672.00           H  
ATOM  21159 3HZ  LYS B1363    -494.061-501.5572984.429  1.00672.00           H  
ATOM  21160  N   GLN B1364    -500.381-496.8932981.420  1.00400.00           N  
ATOM  21161  CA  GLN B1364    -501.020-495.6292981.775  1.00400.00           C  
ATOM  21162  C   GLN B1364    -501.117-495.4062983.279  1.00400.00           C  
ATOM  21163  O   GLN B1364    -501.612-494.3762983.727  1.00400.00           O  
ATOM  21164  CB  GLN B1364    -502.403-495.4562981.131  1.00560.00           C  
ATOM  21165  CG  GLN B1364    -502.374-495.2372979.629  1.00560.00           C  
ATOM  21166  CD  GLN B1364    -503.739-495.1032979.005  1.00560.00           C  
ATOM  21167  OE1 GLN B1364    -504.287-496.0922978.511  1.00560.00           O  
ATOM  21168  NE2 GLN B1364    -504.316-493.8942979.026  1.00560.00           N  
ATOM  21169  H   GLN B1364    -500.945-497.7182981.247  1.00480.00           H  
ATOM  21170  HA  GLN B1364    -500.395-494.8462981.374  1.00480.00           H  
ATOM  21171 1HB  GLN B1364    -503.017-496.3282981.339  1.00672.00           H  
ATOM  21172 2HB  GLN B1364    -502.897-494.5902981.572  1.00672.00           H  
ATOM  21173 1HG  GLN B1364    -501.848-494.2972979.448  1.00672.00           H  
ATOM  21174 2HG  GLN B1364    -501.856-496.0612979.154  1.00672.00           H  
ATOM  21175 1HE2 GLN B1364    -505.225-493.7702978.626  1.00672.00           H  
ATOM  21176 2HE2 GLN B1364    -503.853-493.0842979.461  1.00672.00           H  
ATOM  21177  N   ARG B1365    -500.675-496.3702984.082  1.00400.00           N  
ATOM  21178  CA  ARG B1365    -500.732-496.1582985.522  1.00400.00           C  
ATOM  21179  C   ARG B1365    -499.859-494.9532985.956  1.00400.00           C  
ATOM  21180  O   ARG B1365    -500.378-494.0512986.609  1.00400.00           O  
ATOM  21181  CB  ARG B1365    -500.374-497.4162986.316  1.00560.00           C  
ATOM  21182  CG  ARG B1365    -500.379-497.2082987.838  1.00560.00           C  
ATOM  21183  CD  ARG B1365    -499.679-498.2942988.557  1.00560.00           C  
ATOM  21184  NE  ARG B1365    -498.248-498.3232988.203  1.00560.00           N  
ATOM  21185  CZ  ARG B1365    -497.284-497.4812988.674  1.00560.00           C  
ATOM  21186  NH1 ARG B1365    -497.561-496.5182989.536  1.00560.00           N  
ATOM  21187  NH2 ARG B1365    -496.044-497.6252988.258  1.00560.00           N  
ATOM  21188  H   ARG B1365    -500.296-497.2162983.680  1.00480.00           H  
ATOM  21189  HA  ARG B1365    -501.765-495.9202985.780  1.00480.00           H  
ATOM  21190 1HB  ARG B1365    -501.165-498.1422986.133  1.00672.00           H  
ATOM  21191 2HB  ARG B1365    -499.479-497.8942985.997  1.00672.00           H  
ATOM  21192 1HG  ARG B1365    -499.903-496.2702988.093  1.00672.00           H  
ATOM  21193 2HG  ARG B1365    -501.411-497.1862988.186  1.00672.00           H  
ATOM  21194 1HD  ARG B1365    -499.772-498.1552989.632  1.00672.00           H  
ATOM  21195 2HD  ARG B1365    -500.120-499.2532988.278  1.00672.00           H  
ATOM  21196  HE  ARG B1365    -497.952-499.0362987.550  1.00672.00           H  
ATOM  21197 1HH1 ARG B1365    -498.501-496.3802989.871  1.00672.00           H  
ATOM  21198 2HH1 ARG B1365    -496.815-495.9002989.862  1.00672.00           H  
ATOM  21199 1HH2 ARG B1365    -495.804-498.3462987.596  1.00672.00           H  
ATOM  21200 2HH2 ARG B1365    -495.321-497.0012988.601  1.00672.00           H  
ATOM  21201  N   PRO B1366    -498.527-494.8952985.654  1.00400.00           N  
ATOM  21202  CA  PRO B1366    -497.667-493.7602985.961  1.00400.00           C  
ATOM  21203  C   PRO B1366    -497.865-492.6242984.961  1.00400.00           C  
ATOM  21204  O   PRO B1366    -497.416-491.4982985.177  1.00400.00           O  
ATOM  21205  CB  PRO B1366    -496.268-494.3632985.824  1.00600.00           C  
ATOM  21206  CG  PRO B1366    -496.429-495.4442984.784  1.00600.00           C  
ATOM  21207  CD  PRO B1366    -497.785-496.0242985.017  1.00600.00           C  
ATOM  21208  HA  PRO B1366    -497.860-493.4222986.990  1.00480.00           H  
ATOM  21209 1HB  PRO B1366    -495.545-493.5912985.508  1.00720.00           H  
ATOM  21210 2HB  PRO B1366    -495.916-494.7562986.790  1.00720.00           H  
ATOM  21211 1HG  PRO B1366    -496.330-495.0352983.791  1.00720.00           H  
ATOM  21212 2HG  PRO B1366    -495.627-496.1872984.892  1.00720.00           H  
ATOM  21213 1HD  PRO B1366    -498.173-496.3062984.055  1.00720.00           H  
ATOM  21214 2HD  PRO B1366    -497.653-496.8562985.691  1.00720.00           H  
ATOM  21215  N   TYR B1367    -498.516-492.9542983.855  1.00400.00           N  
ATOM  21216  CA  TYR B1367    -498.688-492.0712982.727  1.00400.00           C  
ATOM  21217  C   TYR B1367    -500.107-491.9702982.234  1.00400.00           C  
ATOM  21218  O   TYR B1367    -500.448-492.5582981.216  1.00400.00           O  
ATOM  21219  CB  TYR B1367    -497.850-492.5052981.540  1.00560.00           C  
ATOM  21220  CG  TYR B1367    -496.360-492.5942981.771  1.00560.00           C  
ATOM  21221  CD1 TYR B1367    -495.684-493.7722981.502  1.00560.00           C  
ATOM  21222  CD2 TYR B1367    -495.673-491.5192982.280  1.00560.00           C  
ATOM  21223  CE1 TYR B1367    -494.334-493.8482981.717  1.00560.00           C  
ATOM  21224  CE2 TYR B1367    -494.331-491.6072982.502  1.00560.00           C  
ATOM  21225  CZ  TYR B1367    -493.664-492.7582982.211  1.00560.00           C  
ATOM  21226  OH  TYR B1367    -492.326-492.8322982.424  1.00560.00           O  
ATOM  21227  H   TYR B1367    -498.898-493.8822983.785  1.00480.00           H  
ATOM  21228  HA  TYR B1367    -498.388-491.0762983.034  1.00480.00           H  
ATOM  21229 1HB  TYR B1367    -498.188-493.4832981.217  1.00672.00           H  
ATOM  21230 2HB  TYR B1367    -498.053-491.8302980.730  1.00672.00           H  
ATOM  21231  HD1 TYR B1367    -496.216-494.6342981.117  1.00672.00           H  
ATOM  21232  HD2 TYR B1367    -496.198-490.6082982.513  1.00672.00           H  
ATOM  21233  HE1 TYR B1367    -493.801-494.7612981.502  1.00672.00           H  
ATOM  21234  HE2 TYR B1367    -493.791-490.7642982.910  1.00672.00           H  
ATOM  21235  HH  TYR B1367    -492.044-492.0522982.919  1.00672.00           H  
ATOM  21236  N   SER B1368    -500.953-491.1732982.865  1.00400.00           N  
ATOM  21237  CA  SER B1368    -502.344-491.1762982.413  1.00400.00           C  
ATOM  21238  C   SER B1368    -502.460-490.7842980.931  1.00400.00           C  
ATOM  21239  O   SER B1368    -503.386-491.2132980.226  1.00400.00           O  
ATOM  21240  CB  SER B1368    -503.148-490.2112983.255  1.00560.00           C  
ATOM  21241  OG  SER B1368    -502.715-488.8912983.046  1.00560.00           O  
ATOM  21242  H   SER B1368    -500.671-490.6432983.676  1.00480.00           H  
ATOM  21243  HA  SER B1368    -502.742-492.1842982.544  1.00480.00           H  
ATOM  21244 1HB  SER B1368    -504.202-490.2992982.997  1.00672.00           H  
ATOM  21245 2HB  SER B1368    -503.042-490.4732984.307  1.00672.00           H  
ATOM  21246  HG  SER B1368    -503.288-488.3362983.586  1.00672.00           H  
ATOM  21247  N   VAL B1369    -501.477-490.0342980.434  1.00400.00           N  
ATOM  21248  CA  VAL B1369    -501.439-489.6482979.047  1.00400.00           C  
ATOM  21249  C   VAL B1369    -500.860-490.8122978.231  1.00400.00           C  
ATOM  21250  O   VAL B1369    -499.757-491.3062978.487  1.00400.00           O  
ATOM  21251  CB  VAL B1369    -500.616-488.3662978.877  1.00560.00           C  
ATOM  21252  CG1 VAL B1369    -500.524-488.0022977.425  1.00560.00           C  
ATOM  21253  CG2 VAL B1369    -501.283-487.2482979.682  1.00560.00           C  
ATOM  21254  H   VAL B1369    -500.767-489.7032981.070  1.00480.00           H  
ATOM  21255  HA  VAL B1369    -502.457-489.4532978.709  1.00480.00           H  
ATOM  21256  HB  VAL B1369    -499.613-488.5282979.233  1.00672.00           H  
ATOM  21257 1HG1 VAL B1369    -499.957-487.0962977.311  1.00672.00           H  
ATOM  21258 2HG1 VAL B1369    -500.058-488.7672976.861  1.00672.00           H  
ATOM  21259 3HG1 VAL B1369    -501.526-487.8502977.056  1.00672.00           H  
ATOM  21260 1HG2 VAL B1369    -500.721-486.3322979.586  1.00672.00           H  
ATOM  21261 2HG2 VAL B1369    -502.293-487.0892979.303  1.00672.00           H  
ATOM  21262 3HG2 VAL B1369    -501.333-487.5262980.732  1.00672.00           H  
ATOM  21263  N   ALA B1370    -501.602-491.2052977.202  1.00400.00           N  
ATOM  21264  CA  ALA B1370    -501.241-492.3312976.359  1.00400.00           C  
ATOM  21265  C   ALA B1370    -499.886-492.2052975.679  1.00400.00           C  
ATOM  21266  O   ALA B1370    -499.222-493.2122975.468  1.00400.00           O  
ATOM  21267  CB  ALA B1370    -502.283-492.5352975.283  1.00560.00           C  
ATOM  21268  H   ALA B1370    -502.484-490.7322977.049  1.00480.00           H  
ATOM  21269  HA  ALA B1370    -501.227-493.2122976.993  1.00480.00           H  
ATOM  21270 1HB  ALA B1370    -502.026-493.4142974.694  1.00672.00           H  
ATOM  21271 2HB  ALA B1370    -503.258-492.6812975.748  1.00672.00           H  
ATOM  21272 3HB  ALA B1370    -502.312-491.6592974.635  1.00672.00           H  
ATOM  21273  N   VAL B1371    -499.442-491.0082975.328  1.00400.00           N  
ATOM  21274  CA  VAL B1371    -498.193-490.9632974.595  1.00400.00           C  
ATOM  21275  C   VAL B1371    -497.002-491.5482975.423  1.00400.00           C  
ATOM  21276  O   VAL B1371    -496.304-492.4312974.904  1.00400.00           O  
ATOM  21277  CB  VAL B1371    -497.966-489.5312974.019  1.00560.00           C  
ATOM  21278  CG1 VAL B1371    -496.574-489.4322973.407  1.00560.00           C  
ATOM  21279  CG2 VAL B1371    -499.033-489.2132973.014  1.00560.00           C  
ATOM  21280  H   VAL B1371    -499.963-490.1642975.527  1.00480.00           H  
ATOM  21281  HA  VAL B1371    -498.314-491.6062973.727  1.00480.00           H  
ATOM  21282  HB  VAL B1371    -498.079-488.7922974.769  1.00672.00           H  
ATOM  21283 1HG1 VAL B1371    -496.439-488.4482973.002  1.00672.00           H  
ATOM  21284 2HG1 VAL B1371    -495.808-489.6162974.156  1.00672.00           H  
ATOM  21285 3HG1 VAL B1371    -496.475-490.1642972.611  1.00672.00           H  
ATOM  21286 1HG2 VAL B1371    -498.873-488.2042972.646  1.00672.00           H  
ATOM  21287 2HG2 VAL B1371    -499.000-489.9002972.196  1.00672.00           H  
ATOM  21288 3HG2 VAL B1371    -500.013-489.2672973.477  1.00672.00           H  
ATOM  21289  N   PRO B1372    -496.648-491.0352976.628  1.00400.00           N  
ATOM  21290  CA  PRO B1372    -495.704-491.6382977.547  1.00400.00           C  
ATOM  21291  C   PRO B1372    -496.043-493.0912977.888  1.00400.00           C  
ATOM  21292  O   PRO B1372    -495.141-493.9112978.035  1.00400.00           O  
ATOM  21293  CB  PRO B1372    -495.844-490.7382978.763  1.00600.00           C  
ATOM  21294  CG  PRO B1372    -496.246-489.4422978.205  1.00600.00           C  
ATOM  21295  CD  PRO B1372    -497.116-489.7482977.079  1.00600.00           C  
ATOM  21296  HA  PRO B1372    -494.693-491.5652977.119  1.00480.00           H  
ATOM  21297 1HB  PRO B1372    -496.592-491.1272979.394  1.00720.00           H  
ATOM  21298 2HB  PRO B1372    -494.904-490.7082979.337  1.00720.00           H  
ATOM  21299 1HG  PRO B1372    -496.826-488.8692978.912  1.00720.00           H  
ATOM  21300 2HG  PRO B1372    -495.370-488.8422977.932  1.00720.00           H  
ATOM  21301 1HD  PRO B1372    -498.144-489.7672977.384  1.00720.00           H  
ATOM  21302 2HD  PRO B1372    -496.879-488.9852976.397  1.00720.00           H  
ATOM  21303  N   ALA B1373    -497.340-493.4422977.970  1.00400.00           N  
ATOM  21304  CA  ALA B1373    -497.696-494.8282978.262  1.00400.00           C  
ATOM  21305  C   ALA B1373    -497.149-495.7502977.183  1.00400.00           C  
ATOM  21306  O   ALA B1373    -496.559-496.8002977.472  1.00400.00           O  
ATOM  21307  CB  ALA B1373    -499.187-494.9862978.368  1.00560.00           C  
ATOM  21308  H   ALA B1373    -498.096-492.7482977.898  1.00480.00           H  
ATOM  21309  HA  ALA B1373    -497.245-495.1022979.211  1.00480.00           H  
ATOM  21310 1HB  ALA B1373    -499.431-496.0102978.604  1.00672.00           H  
ATOM  21311 2HB  ALA B1373    -499.544-494.3212979.155  1.00672.00           H  
ATOM  21312 3HB  ALA B1373    -499.638-494.7252977.435  1.00672.00           H  
ATOM  21313  N   PHE B1374    -497.337-495.3302975.923  1.00400.00           N  
ATOM  21314  CA  PHE B1374    -496.891-496.0842974.764  1.00400.00           C  
ATOM  21315  C   PHE B1374    -495.404-496.2852974.773  1.00400.00           C  
ATOM  21316  O   PHE B1374    -494.935-497.3942974.509  1.00400.00           O  
ATOM  21317  CB  PHE B1374    -497.281-495.4252973.443  1.00560.00           C  
ATOM  21318  CG  PHE B1374    -498.648-495.7762972.880  1.00560.00           C  
ATOM  21319  CD1 PHE B1374    -499.824-495.6402973.601  1.00560.00           C  
ATOM  21320  CD2 PHE B1374    -498.733-496.2202971.563  1.00560.00           C  
ATOM  21321  CE1 PHE B1374    -501.040-495.9412973.019  1.00560.00           C  
ATOM  21322  CE2 PHE B1374    -499.929-496.5172970.988  1.00560.00           C  
ATOM  21323  CZ  PHE B1374    -501.091-496.3782971.712  1.00560.00           C  
ATOM  21324  H   PHE B1374    -497.869-494.4652975.777  1.00480.00           H  
ATOM  21325  HA  PHE B1374    -497.371-497.0382974.797  1.00480.00           H  
ATOM  21326 1HB  PHE B1374    -497.249-494.3482973.575  1.00672.00           H  
ATOM  21327 2HB  PHE B1374    -496.539-495.6752972.692  1.00672.00           H  
ATOM  21328  HD1 PHE B1374    -499.793-495.3002974.624  1.00672.00           H  
ATOM  21329  HD2 PHE B1374    -497.828-496.3322970.971  1.00672.00           H  
ATOM  21330  HE1 PHE B1374    -501.958-495.8352973.595  1.00672.00           H  
ATOM  21331  HE2 PHE B1374    -499.954-496.8612969.945  1.00672.00           H  
ATOM  21332  HZ  PHE B1374    -502.048-496.6162971.251  1.00672.00           H  
ATOM  21333  N   SER B1375    -494.647-495.2792975.198  1.00400.00           N  
ATOM  21334  CA  SER B1375    -493.183-495.3782975.200  1.00400.00           C  
ATOM  21335  C   SER B1375    -492.659-496.5732976.014  1.00400.00           C  
ATOM  21336  O   SER B1375    -491.501-496.9602975.857  1.00400.00           O  
ATOM  21337  CB  SER B1375    -492.527-494.1322975.784  1.00560.00           C  
ATOM  21338  OG  SER B1375    -492.662-494.0732977.196  1.00560.00           O  
ATOM  21339  H   SER B1375    -495.108-494.3792975.395  1.00480.00           H  
ATOM  21340  HA  SER B1375    -492.852-495.4972974.166  1.00480.00           H  
ATOM  21341 1HB  SER B1375    -491.471-494.1242975.518  1.00672.00           H  
ATOM  21342 2HB  SER B1375    -492.983-493.2472975.343  1.00672.00           H  
ATOM  21343  HG  SER B1375    -493.597-493.9052977.382  1.00672.00           H  
ATOM  21344  N   GLN B1376    -493.489-497.1622976.893  1.00400.00           N  
ATOM  21345  CA  GLN B1376    -493.030-498.2912977.687  1.00400.00           C  
ATOM  21346  C   GLN B1376    -493.239-499.6302976.963  1.00400.00           C  
ATOM  21347  O   GLN B1376    -492.627-500.6352977.332  1.00400.00           O  
ATOM  21348  CB  GLN B1376    -493.762-498.2922979.029  1.00560.00           C  
ATOM  21349  CG  GLN B1376    -493.509-497.0272979.828  1.00560.00           C  
ATOM  21350  CD  GLN B1376    -492.057-496.8442980.146  1.00560.00           C  
ATOM  21351  OE1 GLN B1376    -491.467-497.6762980.842  1.00560.00           O  
ATOM  21352  NE2 GLN B1376    -491.449-495.7872979.625  1.00560.00           N  
ATOM  21353  H   GLN B1376    -494.460-496.8522976.993  1.00480.00           H  
ATOM  21354  HA  GLN B1376    -491.964-498.1782977.865  1.00480.00           H  
ATOM  21355 1HB  GLN B1376    -494.839-498.3802978.857  1.00672.00           H  
ATOM  21356 2HB  GLN B1376    -493.454-499.1522979.619  1.00672.00           H  
ATOM  21357 1HG  GLN B1376    -493.854-496.1632979.249  1.00672.00           H  
ATOM  21358 2HG  GLN B1376    -494.060-497.0912980.764  1.00672.00           H  
ATOM  21359 1HE2 GLN B1376    -490.477-495.6322979.799  1.00672.00           H  
ATOM  21360 2HE2 GLN B1376    -491.955-495.1382979.026  1.00672.00           H  
ATOM  21361  N   GLY B1377    -494.117-499.6592975.952  1.00400.00           N  
ATOM  21362  CA  GLY B1377    -494.392-500.8812975.198  1.00400.00           C  
ATOM  21363  C   GLY B1377    -493.950-500.7592973.737  1.00400.00           C  
ATOM  21364  O   GLY B1377    -493.807-501.7592973.029  1.00400.00           O  
ATOM  21365  H   GLY B1377    -494.584-498.8082975.658  1.00480.00           H  
ATOM  21366 1HA  GLY B1377    -493.880-501.7202975.665  1.00480.00           H  
ATOM  21367 2HA  GLY B1377    -495.454-501.1062975.232  1.00480.00           H  
ATOM  21368  N   LEU B1378    -493.720-499.5272973.286  1.00400.00           N  
ATOM  21369  CA  LEU B1378    -493.360-499.2332971.912  1.00400.00           C  
ATOM  21370  C   LEU B1378    -491.866-499.4422971.732  1.00400.00           C  
ATOM  21371  O   LEU B1378    -491.039-498.7992972.386  1.00400.00           O  
ATOM  21372  CB  LEU B1378    -493.741-497.7702971.598  1.00560.00           C  
ATOM  21373  CG  LEU B1378    -493.769-497.3022970.129  1.00560.00           C  
ATOM  21374  CD1 LEU B1378    -494.636-496.0432970.055  1.00560.00           C  
ATOM  21375  CD2 LEU B1378    -492.363-497.0042969.555  1.00560.00           C  
ATOM  21376  H   LEU B1378    -493.877-498.7342973.898  1.00480.00           H  
ATOM  21377  HA  LEU B1378    -493.900-499.9082971.249  1.00480.00           H  
ATOM  21378 1HB  LEU B1378    -494.737-497.6032971.998  1.00672.00           H  
ATOM  21379 2HB  LEU B1378    -493.054-497.1232972.141  1.00672.00           H  
ATOM  21380  HG  LEU B1378    -494.243-498.0672969.549  1.00672.00           H  
ATOM  21381 1HD1 LEU B1378    -494.705-495.7182969.020  1.00672.00           H  
ATOM  21382 2HD1 LEU B1378    -495.626-496.2632970.430  1.00672.00           H  
ATOM  21383 3HD1 LEU B1378    -494.191-495.2522970.653  1.00672.00           H  
ATOM  21384 1HD2 LEU B1378    -492.461-496.6692968.522  1.00672.00           H  
ATOM  21385 2HD2 LEU B1378    -491.886-496.2232970.143  1.00672.00           H  
ATOM  21386 3HD2 LEU B1378    -491.755-497.8732969.567  1.00672.00           H  
ATOM  21387  N   ASP B1379    -491.495-500.3172970.811  1.00400.00           N  
ATOM  21388  CA  ASP B1379    -490.088-500.6062970.593  1.00400.00           C  
ATOM  21389  C   ASP B1379    -489.459-499.5062969.759  1.00400.00           C  
ATOM  21390  O   ASP B1379    -489.339-499.6502968.540  1.00400.00           O  
ATOM  21391  CB  ASP B1379    -489.930-501.9572969.872  1.00560.00           C  
ATOM  21392  CG  ASP B1379    -488.477-502.4162969.729  1.00560.00           C  
ATOM  21393  OD1 ASP B1379    -487.607-501.7372970.239  1.00560.00           O  
ATOM  21394  OD2 ASP B1379    -488.236-503.4082969.080  1.00560.00           O  
ATOM  21395  H   ASP B1379    -492.201-500.8162970.289  1.00480.00           H  
ATOM  21396  HA  ASP B1379    -489.580-500.6472971.558  1.00480.00           H  
ATOM  21397 1HB  ASP B1379    -490.480-502.7222970.424  1.00672.00           H  
ATOM  21398 2HB  ASP B1379    -490.375-501.8922968.878  1.00672.00           H  
ATOM  21399  N   ASP B1380    -489.109-498.3862970.414  1.00400.00           N  
ATOM  21400  CA  ASP B1380    -488.583-497.2232969.710  1.00400.00           C  
ATOM  21401  C   ASP B1380    -487.220-497.5372969.130  1.00400.00           C  
ATOM  21402  O   ASP B1380    -486.877-497.0582968.051  1.00400.00           O  
ATOM  21403  CB  ASP B1380    -488.455-496.0292970.647  1.00560.00           C  
ATOM  21404  CG  ASP B1380    -487.497-496.2972971.834  1.00560.00           C  
ATOM  21405  OD1 ASP B1380    -487.227-497.4582972.125  1.00560.00           O  
ATOM  21406  OD2 ASP B1380    -486.970-495.3402972.372  1.00560.00           O  
ATOM  21407  H   ASP B1380    -489.250-498.3552971.433  1.00480.00           H  
ATOM  21408  HA  ASP B1380    -489.263-496.9682968.899  1.00480.00           H  
ATOM  21409 1HB  ASP B1380    -488.104-495.1642970.090  1.00672.00           H  
ATOM  21410 2HB  ASP B1380    -489.440-495.7862971.049  1.00672.00           H  
ATOM  21411  N   TYR B1381    -486.456-498.3562969.841  1.00400.00           N  
ATOM  21412  CA  TYR B1381    -485.152-498.7922969.372  1.00400.00           C  
ATOM  21413  C   TYR B1381    -485.342-499.5102968.056  1.00400.00           C  
ATOM  21414  O   TYR B1381    -484.682-499.2052967.050  1.00400.00           O  
ATOM  21415  CB  TYR B1381    -484.473-499.7142970.377  1.00560.00           C  
ATOM  21416  CG  TYR B1381    -483.178-500.2782969.855  1.00560.00           C  
ATOM  21417  CD1 TYR B1381    -482.023-499.5182969.885  1.00560.00           C  
ATOM  21418  CD2 TYR B1381    -483.152-501.5622969.324  1.00560.00           C  
ATOM  21419  CE1 TYR B1381    -480.846-500.0382969.388  1.00560.00           C  
ATOM  21420  CE2 TYR B1381    -481.979-502.0782968.828  1.00560.00           C  
ATOM  21421  CZ  TYR B1381    -480.829-501.3232968.859  1.00560.00           C  
ATOM  21422  OH  TYR B1381    -479.655-501.8412968.362  1.00560.00           O  
ATOM  21423  H   TYR B1381    -486.817-498.6182970.764  1.00480.00           H  
ATOM  21424  HA  TYR B1381    -484.527-497.9232969.193  1.00480.00           H  
ATOM  21425 1HB  TYR B1381    -484.271-499.1652971.297  1.00672.00           H  
ATOM  21426 2HB  TYR B1381    -485.139-500.5432970.624  1.00672.00           H  
ATOM  21427  HD1 TYR B1381    -482.043-498.5122970.296  1.00672.00           H  
ATOM  21428  HD2 TYR B1381    -484.065-502.1612969.296  1.00672.00           H  
ATOM  21429  HE1 TYR B1381    -479.936-499.4412969.410  1.00672.00           H  
ATOM  21430  HE2 TYR B1381    -481.961-503.0842968.410  1.00672.00           H  
ATOM  21431  HH  TYR B1381    -478.951-501.1972968.464  1.00672.00           H  
ATOM  21432  N   GLY B1382    -486.265-500.4672968.073  1.00400.00           N  
ATOM  21433  CA  GLY B1382    -486.599-501.2312966.903  1.00400.00           C  
ATOM  21434  C   GLY B1382    -487.030-500.2992965.791  1.00400.00           C  
ATOM  21435  O   GLY B1382    -486.491-500.3652964.691  1.00400.00           O  
ATOM  21436  H   GLY B1382    -486.751-500.6982968.953  1.00480.00           H  
ATOM  21437 1HA  GLY B1382    -485.740-501.8242966.594  1.00480.00           H  
ATOM  21438 2HA  GLY B1382    -487.406-501.9232967.142  1.00480.00           H  
ATOM  21439  N   ALA B1383    -487.952-499.3732966.079  1.00400.00           N  
ATOM  21440  CA  ALA B1383    -488.446-498.4472965.070  1.00400.00           C  
ATOM  21441  C   ALA B1383    -487.328-497.6522964.408  1.00400.00           C  
ATOM  21442  O   ALA B1383    -487.255-497.5802963.176  1.00400.00           O  
ATOM  21443  CB  ALA B1383    -489.408-497.4752965.720  1.00560.00           C  
ATOM  21444  H   ALA B1383    -488.363-499.3602967.017  1.00480.00           H  
ATOM  21445  HA  ALA B1383    -488.963-499.0142964.311  1.00480.00           H  
ATOM  21446 1HB  ALA B1383    -489.810-496.7942964.994  1.00672.00           H  
ATOM  21447 2HB  ALA B1383    -490.196-498.0232966.180  1.00672.00           H  
ATOM  21448 3HB  ALA B1383    -488.882-496.9092966.476  1.00672.00           H  
ATOM  21449  N   ARG B1384    -486.381-497.1602965.203  1.00400.00           N  
ATOM  21450  CA  ARG B1384    -485.254-496.3952964.683  1.00400.00           C  
ATOM  21451  C   ARG B1384    -484.403-497.2122963.710  1.00400.00           C  
ATOM  21452  O   ARG B1384    -483.876-496.6752962.734  1.00400.00           O  
ATOM  21453  CB  ARG B1384    -484.382-495.8602965.820  1.00560.00           C  
ATOM  21454  CG  ARG B1384    -485.005-494.6952966.622  1.00560.00           C  
ATOM  21455  CD  ARG B1384    -484.018-494.0032967.529  1.00560.00           C  
ATOM  21456  NE  ARG B1384    -483.524-494.8592968.635  1.00560.00           N  
ATOM  21457  CZ  ARG B1384    -484.109-495.0102969.864  1.00560.00           C  
ATOM  21458  NH1 ARG B1384    -485.228-494.3872970.173  1.00560.00           N  
ATOM  21459  NH2 ARG B1384    -483.532-495.7942970.763  1.00560.00           N  
ATOM  21460  H   ARG B1384    -486.492-497.2572966.218  1.00480.00           H  
ATOM  21461  HA  ARG B1384    -485.654-495.5392964.144  1.00480.00           H  
ATOM  21462 1HB  ARG B1384    -484.185-496.6672966.526  1.00672.00           H  
ATOM  21463 2HB  ARG B1384    -483.427-495.5272965.422  1.00672.00           H  
ATOM  21464 1HG  ARG B1384    -485.388-493.9552965.922  1.00672.00           H  
ATOM  21465 2HG  ARG B1384    -485.819-495.0582967.226  1.00672.00           H  
ATOM  21466 1HD  ARG B1384    -483.157-493.6992966.934  1.00672.00           H  
ATOM  21467 2HD  ARG B1384    -484.478-493.1152967.956  1.00672.00           H  
ATOM  21468  HE  ARG B1384    -482.662-495.3632968.470  1.00672.00           H  
ATOM  21469 1HH1 ARG B1384    -485.680-493.7882969.507  1.00672.00           H  
ATOM  21470 2HH1 ARG B1384    -485.658-494.5242971.111  1.00672.00           H  
ATOM  21471 1HH2 ARG B1384    -482.672-496.2662970.539  1.00672.00           H  
ATOM  21472 2HH2 ARG B1384    -483.944-495.9112971.686  1.00672.00           H  
ATOM  21473  N   SER B1385    -484.270-498.5122963.974  1.00400.00           N  
ATOM  21474  CA  SER B1385    -483.466-499.4162963.154  1.00400.00           C  
ATOM  21475  C   SER B1385    -484.169-499.8802961.864  1.00400.00           C  
ATOM  21476  O   SER B1385    -483.559-500.5842961.051  1.00400.00           O  
ATOM  21477  CB  SER B1385    -483.095-500.6622963.944  1.00560.00           C  
ATOM  21478  OG  SER B1385    -484.184-501.5522964.056  1.00560.00           O  
ATOM  21479  H   SER B1385    -484.708-498.8852964.827  1.00480.00           H  
ATOM  21480  HA  SER B1385    -482.554-498.8912962.874  1.00480.00           H  
ATOM  21481 1HB  SER B1385    -482.258-501.1642963.466  1.00672.00           H  
ATOM  21482 2HB  SER B1385    -482.773-500.3642964.944  1.00672.00           H  
ATOM  21483  HG  SER B1385    -484.945-501.0452964.392  1.00672.00           H  
ATOM  21484  N   MET B1386    -485.459-499.5622961.689  1.00400.00           N  
ATOM  21485  CA  MET B1386    -486.201-500.0792960.543  1.00400.00           C  
ATOM  21486  C   MET B1386    -485.891-499.4052959.219  1.00400.00           C  
ATOM  21487  O   MET B1386    -485.771-498.1822959.119  1.00400.00           O  
ATOM  21488  CB  MET B1386    -487.708-499.9202960.764  1.00560.00           C  
ATOM  21489  CG  MET B1386    -488.318-500.7622961.858  1.00560.00           C  
ATOM  21490  SD  MET B1386    -490.089-500.4622962.026  1.00560.00           S  
ATOM  21491  CE  MET B1386    -490.530-501.4352963.460  1.00560.00           C  
ATOM  21492  H   MET B1386    -485.934-498.9312962.341  1.00480.00           H  
ATOM  21493  HA  MET B1386    -485.962-501.1362960.439  1.00480.00           H  
ATOM  21494 1HB  MET B1386    -487.915-498.8812961.005  1.00672.00           H  
ATOM  21495 2HB  MET B1386    -488.231-500.1442959.828  1.00672.00           H  
ATOM  21496 1HG  MET B1386    -488.155-501.8152961.647  1.00672.00           H  
ATOM  21497 2HG  MET B1386    -487.843-500.5292962.778  1.00672.00           H  
ATOM  21498 1HE  MET B1386    -491.598-501.3272963.654  1.00672.00           H  
ATOM  21499 2HE  MET B1386    -490.301-502.4832963.271  1.00672.00           H  
ATOM  21500 3HE  MET B1386    -489.969-501.0992964.330  1.00672.00           H  
ATOM  21501  N   SER B1387    -485.846-500.2282958.180  1.00400.00           N  
ATOM  21502  CA  SER B1387    -485.737-499.7892956.805  1.00400.00           C  
ATOM  21503  C   SER B1387    -487.142-499.4662956.319  1.00400.00           C  
ATOM  21504  O   SER B1387    -488.127-499.7792957.010  1.00400.00           O  
ATOM  21505  CB  SER B1387    -485.099-500.8692955.956  1.00560.00           C  
ATOM  21506  OG  SER B1387    -485.931-501.9902955.869  1.00560.00           O  
ATOM  21507  H   SER B1387    -485.910-501.2222958.347  1.00480.00           H  
ATOM  21508  HA  SER B1387    -485.128-498.8842956.762  1.00480.00           H  
ATOM  21509 1HB  SER B1387    -484.902-500.4812954.959  1.00672.00           H  
ATOM  21510 2HB  SER B1387    -484.142-501.1542956.393  1.00672.00           H  
ATOM  21511  HG  SER B1387    -485.474-502.6192955.301  1.00672.00           H  
ATOM  21512  N   ARG B1388    -487.273-498.8642955.136  1.00400.00           N  
ATOM  21513  CA  ARG B1388    -488.620-498.5922954.658  1.00400.00           C  
ATOM  21514  C   ARG B1388    -489.359-499.9232954.723  1.00400.00           C  
ATOM  21515  O   ARG B1388    -489.281-500.6052953.701  1.00400.00           O  
ATOM  21516  CB  ARG B1388    -488.595-498.0492953.229  1.00560.00           C  
ATOM  21517  CG  ARG B1388    -488.027-496.6392953.086  1.00560.00           C  
ATOM  21518  CD  ARG B1388    -488.040-496.1602951.671  1.00560.00           C  
ATOM  21519  NE  ARG B1388    -487.119-496.9102950.814  1.00560.00           N  
ATOM  21520  CZ  ARG B1388    -487.023-496.7792949.471  1.00560.00           C  
ATOM  21521  NH1 ARG B1388    -487.793-495.9242948.824  1.00560.00           N  
ATOM  21522  NH2 ARG B1388    -486.148-497.5142948.802  1.00560.00           N  
ATOM  21523  H   ARG B1388    -486.459-498.6192954.596  1.00480.00           H  
ATOM  21524  HA  ARG B1388    -489.086-497.8712955.326  1.00480.00           H  
ATOM  21525 1HB  ARG B1388    -487.985-498.7072952.615  1.00672.00           H  
ATOM  21526 2HB  ARG B1388    -489.591-498.0512952.799  1.00672.00           H  
ATOM  21527 1HG  ARG B1388    -488.612-495.9472953.683  1.00672.00           H  
ATOM  21528 2HG  ARG B1388    -486.997-496.6292953.434  1.00672.00           H  
ATOM  21529 1HD  ARG B1388    -489.048-496.2702951.272  1.00672.00           H  
ATOM  21530 2HD  ARG B1388    -487.751-495.1092951.648  1.00672.00           H  
ATOM  21531  HE  ARG B1388    -486.505-497.5772951.261  1.00672.00           H  
ATOM  21532 1HH1 ARG B1388    -488.461-495.3592949.326  1.00672.00           H  
ATOM  21533 2HH1 ARG B1388    -487.715-495.8312947.821  1.00672.00           H  
ATOM  21534 1HH2 ARG B1388    -485.556-498.1702949.295  1.00672.00           H  
ATOM  21535 2HH2 ARG B1388    -486.069-497.4242947.800  1.00672.00           H  
ATOM  21536  N   ASN B1389    -490.529-499.8682955.355  1.00400.00           N  
ATOM  21537  CA  ASN B1389    -491.564-498.8582955.117  1.00400.00           C  
ATOM  21538  C   ASN B1389    -491.992-498.1622956.420  1.00400.00           C  
ATOM  21539  O   ASN B1389    -492.460-498.8462957.338  1.00400.00           O  
ATOM  21540  CB  ASN B1389    -492.764-499.5112954.438  1.00560.00           C  
ATOM  21541  CG  ASN B1389    -493.832-498.5302953.969  1.00560.00           C  
ATOM  21542  OD1 ASN B1389    -494.356-497.6812954.718  1.00560.00           O  
ATOM  21543  ND2 ASN B1389    -494.168-498.6382952.701  1.00560.00           N  
ATOM  21544  H   ASN B1389    -490.299-500.0022956.338  1.00480.00           H  
ATOM  21545  HA  ASN B1389    -491.164-498.1392954.428  1.00480.00           H  
ATOM  21546 1HB  ASN B1389    -492.415-500.0862953.576  1.00672.00           H  
ATOM  21547 2HB  ASN B1389    -493.224-500.2182955.129  1.00672.00           H  
ATOM  21548 1HD2 ASN B1389    -494.865-498.0312952.309  1.00672.00           H  
ATOM  21549 2HD2 ASN B1389    -493.729-499.3302952.124  1.00672.00           H  
ATOM  21550  N   PRO B1390    -491.910-496.8072956.510  1.00400.00           N  
ATOM  21551  CA  PRO B1390    -492.169-495.9852957.688  1.00400.00           C  
ATOM  21552  C   PRO B1390    -493.587-496.1502958.225  1.00400.00           C  
ATOM  21553  O   PRO B1390    -493.874-495.7582959.357  1.00400.00           O  
ATOM  21554  CB  PRO B1390    -491.913-494.5592957.187  1.00600.00           C  
ATOM  21555  CG  PRO B1390    -492.108-494.6232955.699  1.00600.00           C  
ATOM  21556  CD  PRO B1390    -491.609-495.9812955.297  1.00600.00           C  
ATOM  21557  HA  PRO B1390    -491.436-496.2482958.467  1.00480.00           H  
ATOM  21558 1HB  PRO B1390    -492.614-493.8632957.675  1.00720.00           H  
ATOM  21559 2HB  PRO B1390    -490.900-494.2382957.476  1.00720.00           H  
ATOM  21560 1HG  PRO B1390    -493.171-494.4772955.448  1.00720.00           H  
ATOM  21561 2HG  PRO B1390    -491.555-493.8052955.210  1.00720.00           H  
ATOM  21562 1HD  PRO B1390    -492.193-496.2742954.418  1.00720.00           H  
ATOM  21563 2HD  PRO B1390    -490.536-495.9432955.102  1.00720.00           H  
ATOM  21564  N   PHE B1391    -494.503-496.7112957.431  1.00400.00           N  
ATOM  21565  CA  PHE B1391    -495.851-496.9482957.932  1.00400.00           C  
ATOM  21566  C   PHE B1391    -495.779-497.7392959.247  1.00400.00           C  
ATOM  21567  O   PHE B1391    -496.680-497.6742960.080  1.00400.00           O  
ATOM  21568  CB  PHE B1391    -496.724-497.6632956.920  1.00560.00           C  
ATOM  21569  CG  PHE B1391    -498.124-497.7862957.397  1.00560.00           C  
ATOM  21570  CD1 PHE B1391    -498.925-496.6552957.482  1.00560.00           C  
ATOM  21571  CD2 PHE B1391    -498.660-499.0092957.752  1.00560.00           C  
ATOM  21572  CE1 PHE B1391    -500.215-496.7432957.926  1.00560.00           C  
ATOM  21573  CE2 PHE B1391    -499.961-499.0922958.187  1.00560.00           C  
ATOM  21574  CZ  PHE B1391    -500.734-497.9612958.280  1.00560.00           C  
ATOM  21575  H   PHE B1391    -494.282-497.0222956.483  1.00480.00           H  
ATOM  21576  HA  PHE B1391    -496.307-495.9832958.137  1.00480.00           H  
ATOM  21577 1HB  PHE B1391    -496.721-497.1192955.977  1.00672.00           H  
ATOM  21578 2HB  PHE B1391    -496.326-498.6602956.730  1.00672.00           H  
ATOM  21579  HD1 PHE B1391    -498.516-495.6852957.201  1.00672.00           H  
ATOM  21580  HD2 PHE B1391    -498.044-499.9082957.686  1.00672.00           H  
ATOM  21581  HE1 PHE B1391    -500.828-495.8462957.995  1.00672.00           H  
ATOM  21582  HE2 PHE B1391    -500.379-500.0542958.461  1.00672.00           H  
ATOM  21583  HZ  PHE B1391    -501.762-498.0322958.629  1.00672.00           H  
ATOM  21584  N   ALA B1392    -494.726-498.5542959.415  1.00400.00           N  
ATOM  21585  CA  ALA B1392    -494.554-499.3332960.626  1.00400.00           C  
ATOM  21586  C   ALA B1392    -494.483-498.4152961.846  1.00400.00           C  
ATOM  21587  O   ALA B1392    -494.962-498.7692962.928  1.00400.00           O  
ATOM  21588  CB  ALA B1392    -493.292-500.1532960.535  1.00560.00           C  
ATOM  21589  H   ALA B1392    -494.005-498.6122958.685  1.00480.00           H  
ATOM  21590  HA  ALA B1392    -495.415-499.9932960.736  1.00480.00           H  
ATOM  21591 1HB  ALA B1392    -493.177-500.7452961.439  1.00672.00           H  
ATOM  21592 2HB  ALA B1392    -493.350-500.8122959.671  1.00672.00           H  
ATOM  21593 3HB  ALA B1392    -492.444-499.4812960.421  1.00672.00           H  
ATOM  21594  N   HIS B1393    -493.891-497.2232961.679  1.00400.00           N  
ATOM  21595  CA  HIS B1393    -493.751-496.2682962.758  1.00400.00           C  
ATOM  21596  C   HIS B1393    -495.120-495.7102963.064  1.00400.00           C  
ATOM  21597  O   HIS B1393    -495.454-495.4622964.223  1.00400.00           O  
ATOM  21598  CB  HIS B1393    -492.828-495.1272962.346  1.00560.00           C  
ATOM  21599  CG  HIS B1393    -491.419-495.5292962.123  1.00560.00           C  
ATOM  21600  ND1 HIS B1393    -490.513-494.7062961.494  1.00560.00           N  
ATOM  21601  CD2 HIS B1393    -490.743-496.6572962.438  1.00560.00           C  
ATOM  21602  CE1 HIS B1393    -489.336-495.3052961.448  1.00560.00           C  
ATOM  21603  NE2 HIS B1393    -489.446-496.4782962.014  1.00560.00           N  
ATOM  21604  H   HIS B1393    -493.533-496.9372960.769  1.00480.00           H  
ATOM  21605  HA  HIS B1393    -493.360-496.7482963.650  1.00480.00           H  
ATOM  21606 1HB  HIS B1393    -493.201-494.6592961.441  1.00672.00           H  
ATOM  21607 2HB  HIS B1393    -492.839-494.3662963.123  1.00672.00           H  
ATOM  21608  HD2 HIS B1393    -491.137-497.5382962.947  1.00672.00           H  
ATOM  21609  HE1 HIS B1393    -488.421-494.8952961.019  1.00672.00           H  
ATOM  21610  HE2 HIS B1393    -488.664-497.1472962.125  1.00672.00           H  
ATOM  21611  N   VAL B1394    -495.910-495.5292962.009  1.00400.00           N  
ATOM  21612  CA  VAL B1394    -497.265-495.0062962.138  1.00400.00           C  
ATOM  21613  C   VAL B1394    -498.092-495.9822962.976  1.00400.00           C  
ATOM  21614  O   VAL B1394    -498.879-495.5642963.825  1.00400.00           O  
ATOM  21615  CB  VAL B1394    -497.915-494.7822960.750  1.00560.00           C  
ATOM  21616  CG1 VAL B1394    -499.384-494.4152960.891  1.00560.00           C  
ATOM  21617  CG2 VAL B1394    -497.135-493.7032960.003  1.00560.00           C  
ATOM  21618  H   VAL B1394    -495.500-495.7432961.093  1.00480.00           H  
ATOM  21619  HA  VAL B1394    -497.223-494.0492962.659  1.00480.00           H  
ATOM  21620  HB  VAL B1394    -497.887-495.6902960.193  1.00672.00           H  
ATOM  21621 1HG1 VAL B1394    -499.815-494.2762959.903  1.00672.00           H  
ATOM  21622 2HG1 VAL B1394    -499.925-495.2102961.403  1.00672.00           H  
ATOM  21623 3HG1 VAL B1394    -499.476-493.4912961.460  1.00672.00           H  
ATOM  21624 1HG2 VAL B1394    -497.576-493.5542959.018  1.00672.00           H  
ATOM  21625 2HG2 VAL B1394    -497.175-492.7732960.566  1.00672.00           H  
ATOM  21626 3HG2 VAL B1394    -496.094-494.0142959.890  1.00672.00           H  
ATOM  21627  N   GLN B1395    -497.938-497.2832962.699  1.00400.00           N  
ATOM  21628  CA  GLN B1395    -498.632-498.3242963.454  1.00400.00           C  
ATOM  21629  C   GLN B1395    -498.199-498.3602964.928  1.00400.00           C  
ATOM  21630  O   GLN B1395    -499.036-498.5392965.815  1.00400.00           O  
ATOM  21631  CB  GLN B1395    -498.373-499.6932962.822  1.00560.00           C  
ATOM  21632  CG  GLN B1395    -499.029-499.8972961.482  1.00560.00           C  
ATOM  21633  CD  GLN B1395    -498.624-501.2122960.838  1.00560.00           C  
ATOM  21634  OE1 GLN B1395    -497.446-501.5782960.827  1.00560.00           O  
ATOM  21635  NE2 GLN B1395    -499.603-501.9432960.315  1.00560.00           N  
ATOM  21636  H   GLN B1395    -497.328-497.5292961.913  1.00480.00           H  
ATOM  21637  HA  GLN B1395    -499.699-498.1132963.422  1.00480.00           H  
ATOM  21638 1HB  GLN B1395    -497.302-499.8302962.691  1.00672.00           H  
ATOM  21639 2HB  GLN B1395    -498.722-500.4752963.493  1.00672.00           H  
ATOM  21640 1HG  GLN B1395    -500.109-499.8882961.606  1.00672.00           H  
ATOM  21641 2HG  GLN B1395    -498.721-499.0832960.829  1.00672.00           H  
ATOM  21642 1HE2 GLN B1395    -499.395-502.8242959.886  1.00672.00           H  
ATOM  21643 2HE2 GLN B1395    -500.549-501.6202960.353  1.00672.00           H  
ATOM  21644  N   LEU B1396    -496.894-498.1912965.188  1.00400.00           N  
ATOM  21645  CA  LEU B1396    -496.376-498.1532966.555  1.00400.00           C  
ATOM  21646  C   LEU B1396    -496.833-496.9472967.386  1.00400.00           C  
ATOM  21647  O   LEU B1396    -497.118-497.0842968.577  1.00400.00           O  
ATOM  21648  CB  LEU B1396    -494.838-498.1672966.529  1.00560.00           C  
ATOM  21649  CG  LEU B1396    -494.119-499.4862966.156  1.00560.00           C  
ATOM  21650  CD1 LEU B1396    -492.642-499.2032965.966  1.00560.00           C  
ATOM  21651  CD2 LEU B1396    -494.282-500.5082967.297  1.00560.00           C  
ATOM  21652  H   LEU B1396    -496.241-498.1332964.401  1.00480.00           H  
ATOM  21653  HA  LEU B1396    -496.736-499.0412967.061  1.00480.00           H  
ATOM  21654 1HB  LEU B1396    -494.533-497.4342965.787  1.00672.00           H  
ATOM  21655 2HB  LEU B1396    -494.476-497.8322967.452  1.00672.00           H  
ATOM  21656  HG  LEU B1396    -494.529-499.8862965.227  1.00672.00           H  
ATOM  21657 1HD1 LEU B1396    -492.124-500.1212965.712  1.00672.00           H  
ATOM  21658 2HD1 LEU B1396    -492.507-498.4812965.165  1.00672.00           H  
ATOM  21659 3HD1 LEU B1396    -492.234-498.8052966.893  1.00672.00           H  
ATOM  21660 1HD2 LEU B1396    -493.757-501.4252967.032  1.00672.00           H  
ATOM  21661 2HD2 LEU B1396    -493.859-500.1022968.216  1.00672.00           H  
ATOM  21662 3HD2 LEU B1396    -495.331-500.7342967.454  1.00672.00           H  
ATOM  21663  N   LYS B1397    -496.898-495.7762966.765  1.00400.00           N  
ATOM  21664  CA  LYS B1397    -497.259-494.5392967.447  1.00400.00           C  
ATOM  21665  C   LYS B1397    -498.709-494.4372967.954  1.00400.00           C  
ATOM  21666  O   LYS B1397    -499.603-495.1302967.470  1.00400.00           O  
ATOM  21667  CB  LYS B1397    -496.949-493.3342966.557  1.00560.00           C  
ATOM  21668  CG  LYS B1397    -495.464-493.0412966.380  1.00560.00           C  
ATOM  21669  CD  LYS B1397    -495.252-491.8302965.481  1.00560.00           C  
ATOM  21670  CE  LYS B1397    -493.772-491.5182965.295  1.00560.00           C  
ATOM  21671  NZ  LYS B1397    -493.559-490.3162964.430  1.00560.00           N  
ATOM  21672  H   LYS B1397    -496.616-495.7332965.780  1.00480.00           H  
ATOM  21673  HA  LYS B1397    -496.579-494.4812968.276  1.00480.00           H  
ATOM  21674 1HB  LYS B1397    -497.349-493.5362965.558  1.00672.00           H  
ATOM  21675 2HB  LYS B1397    -497.454-492.4442966.926  1.00672.00           H  
ATOM  21676 1HG  LYS B1397    -495.035-492.8282967.359  1.00672.00           H  
ATOM  21677 2HG  LYS B1397    -494.954-493.9002965.975  1.00672.00           H  
ATOM  21678 1HD  LYS B1397    -495.695-492.0352964.504  1.00672.00           H  
ATOM  21679 2HD  LYS B1397    -495.750-490.9632965.914  1.00672.00           H  
ATOM  21680 1HE  LYS B1397    -493.319-491.3382966.268  1.00672.00           H  
ATOM  21681 2HE  LYS B1397    -493.284-492.3772964.831  1.00672.00           H  
ATOM  21682 1HZ  LYS B1397    -492.568-490.1432964.330  1.00672.00           H  
ATOM  21683 2HZ  LYS B1397    -493.964-490.4762963.519  1.00672.00           H  
ATOM  21684 3HZ  LYS B1397    -493.997-489.5102964.855  1.00672.00           H  
ATOM  21685  N   PRO B1398    -498.945-493.6132968.996  1.00400.00           N  
ATOM  21686  CA  PRO B1398    -500.240-493.2262969.527  1.00400.00           C  
ATOM  21687  C   PRO B1398    -501.063-492.5592968.449  1.00400.00           C  
ATOM  21688  O   PRO B1398    -500.501-491.9162967.564  1.00400.00           O  
ATOM  21689  CB  PRO B1398    -499.870-492.2122970.610  1.00600.00           C  
ATOM  21690  CG  PRO B1398    -498.476-492.5562971.009  1.00600.00           C  
ATOM  21691  CD  PRO B1398    -497.810-493.0792969.793  1.00600.00           C  
ATOM  21692  HA  PRO B1398    -500.762-494.0992969.936  1.00480.00           H  
ATOM  21693 1HB  PRO B1398    -499.959-491.1932970.208  1.00720.00           H  
ATOM  21694 2HB  PRO B1398    -500.576-492.2822971.450  1.00720.00           H  
ATOM  21695 1HG  PRO B1398    -497.952-491.6792971.371  1.00720.00           H  
ATOM  21696 2HG  PRO B1398    -498.500-493.2552971.829  1.00720.00           H  
ATOM  21697 1HD  PRO B1398    -497.271-492.2832969.269  1.00720.00           H  
ATOM  21698 2HD  PRO B1398    -497.155-493.8802970.163  1.00720.00           H  
ATOM  21699  N   THR B1399    -502.389-492.6742968.537  1.00400.00           N  
ATOM  21700  CA  THR B1399    -503.272-492.0332967.563  1.00400.00           C  
ATOM  21701  C   THR B1399    -503.153-490.5172967.645  1.00400.00           C  
ATOM  21702  O   THR B1399    -503.271-489.8132966.638  1.00400.00           O  
ATOM  21703  CB  THR B1399    -504.725-492.4542967.812  1.00560.00           C  
ATOM  21704  OG1 THR B1399    -505.086-492.1002969.157  1.00560.00           O  
ATOM  21705  CG2 THR B1399    -504.870-493.9572967.623  1.00560.00           C  
ATOM  21706  H   THR B1399    -502.805-493.2112969.285  1.00480.00           H  
ATOM  21707  HA  THR B1399    -502.976-492.3472966.562  1.00480.00           H  
ATOM  21708  HB  THR B1399    -505.379-491.9282967.116  1.00672.00           H  
ATOM  21709  HG1 THR B1399    -506.042-492.1912969.265  1.00672.00           H  
ATOM  21710 1HG2 THR B1399    -505.905-494.2492967.805  1.00672.00           H  
ATOM  21711 2HG2 THR B1399    -504.593-494.2202966.602  1.00672.00           H  
ATOM  21712 3HG2 THR B1399    -504.221-494.4832968.317  1.00672.00           H  
ATOM  21713  N   VAL B1400    -502.892-490.0222968.847  1.00400.00           N  
ATOM  21714  CA  VAL B1400    -502.664-488.6142969.080  1.00400.00           C  
ATOM  21715  C   VAL B1400    -501.291-488.4532969.694  1.00400.00           C  
ATOM  21716  O   VAL B1400    -501.039-488.9522970.786  1.00400.00           O  
ATOM  21717  CB  VAL B1400    -503.734-488.0222970.024  1.00560.00           C  
ATOM  21718  CG1 VAL B1400    -503.448-486.5272970.305  1.00560.00           C  
ATOM  21719  CG2 VAL B1400    -505.105-488.1922969.382  1.00560.00           C  
ATOM  21720  H   VAL B1400    -502.877-490.6652969.627  1.00480.00           H  
ATOM  21721  HA  VAL B1400    -502.692-488.0852968.127  1.00480.00           H  
ATOM  21722  HB  VAL B1400    -503.707-488.5482970.978  1.00672.00           H  
ATOM  21723 1HG1 VAL B1400    -504.214-486.1352970.975  1.00672.00           H  
ATOM  21724 2HG1 VAL B1400    -502.482-486.4182970.781  1.00672.00           H  
ATOM  21725 3HG1 VAL B1400    -503.465-485.9672969.371  1.00672.00           H  
ATOM  21726 1HG2 VAL B1400    -505.869-487.7892970.041  1.00672.00           H  
ATOM  21727 2HG2 VAL B1400    -505.128-487.6642968.429  1.00672.00           H  
ATOM  21728 3HG2 VAL B1400    -505.301-489.2502969.210  1.00672.00           H  
ATOM  21729  N   THR B1401    -500.429-487.6982969.022  1.00400.00           N  
ATOM  21730  CA  THR B1401    -499.065-487.4642969.477  1.00400.00           C  
ATOM  21731  C   THR B1401    -498.873-486.0022969.845  1.00400.00           C  
ATOM  21732  O   THR B1401    -497.758-485.5312970.053  1.00400.00           O  
ATOM  21733  CB  THR B1401    -498.050-487.8942968.411  1.00560.00           C  
ATOM  21734  OG1 THR B1401    -498.279-487.1482967.203  1.00560.00           O  
ATOM  21735  CG2 THR B1401    -498.223-489.4002968.140  1.00560.00           C  
ATOM  21736  H   THR B1401    -500.701-487.3252968.119  1.00480.00           H  
ATOM  21737  HA  THR B1401    -498.884-488.0632970.362  1.00480.00           H  
ATOM  21738  HB  THR B1401    -497.036-487.7022968.765  1.00672.00           H  
ATOM  21739  HG1 THR B1401    -497.937-486.2482967.317  1.00672.00           H  
ATOM  21740 1HG2 THR B1401    -497.509-489.7222967.387  1.00672.00           H  
ATOM  21741 2HG2 THR B1401    -498.052-489.9502969.060  1.00672.00           H  
ATOM  21742 3HG2 THR B1401    -499.232-489.6042967.785  1.00672.00           H  
ATOM  21743  N   ASN B1402    -499.991-485.2852969.910  1.00400.00           N  
ATOM  21744  CA  ASN B1402    -500.014-483.8672970.250  1.00400.00           C  
ATOM  21745  C   ASN B1402    -500.335-483.6762971.729  1.00400.00           C  
ATOM  21746  O   ASN B1402    -500.587-482.5632972.192  1.00400.00           O  
ATOM  21747  CB  ASN B1402    -501.030-483.1422969.392  1.00560.00           C  
ATOM  21748  CG  ASN B1402    -500.641-483.1042967.942  1.00560.00           C  
ATOM  21749  OD1 ASN B1402    -499.461-482.9962967.588  1.00560.00           O  
ATOM  21750  ND2 ASN B1402    -501.625-483.1862967.082  1.00560.00           N  
ATOM  21751  H   ASN B1402    -500.857-485.7642969.717  1.00480.00           H  
ATOM  21752  HA  ASN B1402    -499.023-483.4452970.073  1.00480.00           H  
ATOM  21753 1HB  ASN B1402    -501.999-483.6312969.486  1.00672.00           H  
ATOM  21754 2HB  ASN B1402    -501.144-482.1192969.750  1.00672.00           H  
ATOM  21755 1HD2 ASN B1402    -501.433-483.1602966.099  1.00672.00           H  
ATOM  21756 2HD2 ASN B1402    -502.568-483.2652967.403  1.00672.00           H  
ATOM  21757  N   ASP B1403    -500.374-484.7802972.456  1.00400.00           N  
ATOM  21758  CA  ASP B1403    -500.665-484.7582973.868  1.00400.00           C  
ATOM  21759  C   ASP B1403    -499.364-484.6012974.640  1.00400.00           C  
ATOM  21760  O   ASP B1403    -498.277-484.5422974.060  1.00400.00           O  
ATOM  21761  CB  ASP B1403    -501.425-486.0282974.249  1.00560.00           C  
ATOM  21762  CG  ASP B1403    -502.332-485.8632975.467  1.00560.00           C  
ATOM  21763  OD1 ASP B1403    -502.049-485.0192976.296  1.00560.00           O  
ATOM  21764  OD2 ASP B1403    -503.278-486.6012975.570  1.00560.00           O  
ATOM  21765  H   ASP B1403    -500.163-485.6612972.014  1.00480.00           H  
ATOM  21766  HA  ASP B1403    -501.300-483.8982974.086  1.00480.00           H  
ATOM  21767 1HB  ASP B1403    -502.027-486.3622973.403  1.00672.00           H  
ATOM  21768 2HB  ASP B1403    -500.701-486.8192974.466  1.00672.00           H  
ATOM  21769  N   ARG B1404    -499.454-484.5562975.949  1.00400.00           N  
ATOM  21770  CA  ARG B1404    -498.259-484.3922976.746  1.00400.00           C  
ATOM  21771  C   ARG B1404    -497.289-485.5352976.482  1.00400.00           C  
ATOM  21772  O   ARG B1404    -497.675-486.6982976.430  1.00400.00           O  
ATOM  21773  CB  ARG B1404    -498.609-484.3532978.208  1.00560.00           C  
ATOM  21774  CG  ARG B1404    -499.451-483.1692978.693  1.00560.00           C  
ATOM  21775  CD  ARG B1404    -498.652-481.9172978.805  1.00560.00           C  
ATOM  21776  NE  ARG B1404    -497.554-482.0912979.750  1.00560.00           N  
ATOM  21777  CZ  ARG B1404    -497.615-481.9552981.081  1.00560.00           C  
ATOM  21778  NH1 ARG B1404    -498.730-481.6112981.710  1.00560.00           N  
ATOM  21779  NH2 ARG B1404    -496.508-482.1892981.732  1.00560.00           N  
ATOM  21780  H   ARG B1404    -500.384-484.6142976.368  1.00480.00           H  
ATOM  21781  HA  ARG B1404    -497.779-483.4582976.458  1.00480.00           H  
ATOM  21782 1HB  ARG B1404    -499.110-485.2552978.481  1.00672.00           H  
ATOM  21783 2HB  ARG B1404    -497.681-484.3162978.751  1.00672.00           H  
ATOM  21784 1HG  ARG B1404    -500.268-482.9982977.991  1.00672.00           H  
ATOM  21785 2HG  ARG B1404    -499.863-483.4092979.672  1.00672.00           H  
ATOM  21786 1HD  ARG B1404    -498.230-481.6532977.839  1.00672.00           H  
ATOM  21787 2HD  ARG B1404    -499.283-481.1032979.149  1.00672.00           H  
ATOM  21788  HE  ARG B1404    -496.625-482.3642979.382  1.00672.00           H  
ATOM  21789 1HH1 ARG B1404    -499.575-481.4372981.188  1.00672.00           H  
ATOM  21790 2HH1 ARG B1404    -498.737-481.5222982.716  1.00672.00           H  
ATOM  21791 1HH2 ARG B1404    -495.685-482.4672981.166  1.00672.00           H  
ATOM  21792 2HH2 ARG B1404    -496.460-482.1142982.732  1.00672.00           H  
ATOM  21793  N   CYS B1405    -496.019-485.1992976.311  1.00400.00           N  
ATOM  21794  CA  CYS B1405    -494.981-486.1892976.044  1.00400.00           C  
ATOM  21795  C   CYS B1405    -493.940-486.2302977.165  1.00400.00           C  
ATOM  21796  O   CYS B1405    -493.270-487.2412977.400  1.00400.00           O  
ATOM  21797  CB  CYS B1405    -494.315-485.8562974.715  1.00560.00           C  
ATOM  21798  SG  CYS B1405    -495.484-485.8222973.309  1.00560.00           S  
ATOM  21799  H   CYS B1405    -495.779-484.2192976.342  1.00480.00           H  
ATOM  21800  HA  CYS B1405    -495.445-487.1682975.957  1.00480.00           H  
ATOM  21801 1HB  CYS B1405    -493.843-484.8772974.785  1.00672.00           H  
ATOM  21802 2HB  CYS B1405    -493.537-486.5852974.495  1.00672.00           H  
ATOM  21803  HG  CYS B1405    -496.535-485.2392973.956  1.00672.00           H  
ATOM  21804  N   ASP B1406    -493.814-485.1112977.870  1.00400.00           N  
ATOM  21805  CA  ASP B1406    -492.776-484.8902978.854  1.00400.00           C  
ATOM  21806  C   ASP B1406    -493.062-485.4832980.220  1.00400.00           C  
ATOM  21807  O   ASP B1406    -492.254-485.3642981.142  1.00400.00           O  
ATOM  21808  CB  ASP B1406    -492.492-483.3902978.921  1.00560.00           C  
ATOM  21809  CG  ASP B1406    -493.726-482.5882979.295  1.00560.00           C  
ATOM  21810  OD1 ASP B1406    -494.772-483.1852979.464  1.00560.00           O  
ATOM  21811  OD2 ASP B1406    -493.646-481.3982979.384  1.00560.00           O  
ATOM  21812  H   ASP B1406    -494.439-484.3312977.721  1.00480.00           H  
ATOM  21813  HA  ASP B1406    -491.867-485.3672978.482  1.00480.00           H  
ATOM  21814 1HB  ASP B1406    -491.710-483.2012979.661  1.00672.00           H  
ATOM  21815 2HB  ASP B1406    -492.122-483.0432977.956  1.00672.00           H  
ATOM  21816  N   LEU B1407    -494.139-486.2602980.325  1.00400.00           N  
ATOM  21817  CA  LEU B1407    -494.436-486.9562981.567  1.00400.00           C  
ATOM  21818  C   LEU B1407    -493.374-488.0142981.744  1.00400.00           C  
ATOM  21819  O   LEU B1407    -493.144-488.4742982.854  1.00400.00           O  
ATOM  21820  CB  LEU B1407    -495.748-487.7312981.563  1.00560.00           C  
ATOM  21821  CG  LEU B1407    -497.055-487.0292981.888  1.00560.00           C  
ATOM  21822  CD1 LEU B1407    -497.343-485.9882980.837  1.00560.00           C  
ATOM  21823  CD2 LEU B1407    -498.167-488.0912981.950  1.00560.00           C  
ATOM  21824  H   LEU B1407    -494.771-486.2982979.540  1.00480.00           H  
ATOM  21825  HA  LEU B1407    -494.399-486.2572982.402  1.00480.00           H  
ATOM  21826 1HB  LEU B1407    -495.833-488.1972980.636  1.00672.00           H  
ATOM  21827 2HB  LEU B1407    -495.641-488.5032982.308  1.00672.00           H  
ATOM  21828  HG  LEU B1407    -496.979-486.5212982.851  1.00672.00           H  
ATOM  21829 1HD1 LEU B1407    -498.285-485.4922981.071  1.00672.00           H  
ATOM  21830 2HD1 LEU B1407    -496.549-485.2422980.814  1.00672.00           H  
ATOM  21831 3HD1 LEU B1407    -497.419-486.4752979.864  1.00672.00           H  
ATOM  21832 1HD2 LEU B1407    -499.119-487.6132982.181  1.00672.00           H  
ATOM  21833 2HD2 LEU B1407    -498.237-488.6022981.000  1.00672.00           H  
ATOM  21834 3HD2 LEU B1407    -497.927-488.8102982.726  1.00672.00           H  
ATOM  21835  N   SER B1408    -492.706-488.4072980.645  1.00400.00           N  
ATOM  21836  CA  SER B1408    -491.689-489.4482980.686  1.00400.00           C  
ATOM  21837  C   SER B1408    -490.534-489.0462981.601  1.00400.00           C  
ATOM  21838  O   SER B1408    -489.803-489.9042982.104  1.00400.00           O  
ATOM  21839  CB  SER B1408    -491.157-489.7212979.295  1.00560.00           C  
ATOM  21840  OG  SER B1408    -490.416-488.6352978.814  1.00560.00           O  
ATOM  21841  H   SER B1408    -492.911-487.9742979.736  1.00480.00           H  
ATOM  21842  HA  SER B1408    -492.139-490.3592981.068  1.00480.00           H  
ATOM  21843 1HB  SER B1408    -490.534-490.6132979.313  1.00672.00           H  
ATOM  21844 2HB  SER B1408    -491.995-489.9162978.623  1.00672.00           H  
ATOM  21845  HG  SER B1408    -490.099-488.8952977.943  1.00672.00           H  
ATOM  21846  N   ALA B1409    -490.394-487.7432981.873  1.00400.00           N  
ATOM  21847  CA  ALA B1409    -489.361-487.2032982.745  1.00400.00           C  
ATOM  21848  C   ALA B1409    -489.572-487.6502984.190  1.00400.00           C  
ATOM  21849  O   ALA B1409    -488.670-487.5312985.028  1.00400.00           O  
ATOM  21850  CB  ALA B1409    -489.354-485.6922982.679  1.00560.00           C  
ATOM  21851  H   ALA B1409    -491.048-487.0762981.452  1.00480.00           H  
ATOM  21852  HA  ALA B1409    -488.400-487.5832982.404  1.00480.00           H  
ATOM  21853 1HB  ALA B1409    -488.562-485.3022983.318  1.00672.00           H  
ATOM  21854 2HB  ALA B1409    -489.185-485.3762981.650  1.00672.00           H  
ATOM  21855 3HB  ALA B1409    -490.319-485.3152983.018  1.00672.00           H  
ATOM  21856  N   GLN B1410    -490.789-488.1172984.495  1.00400.00           N  
ATOM  21857  CA  GLN B1410    -491.143-488.5502985.832  1.00400.00           C  
ATOM  21858  C   GLN B1410    -490.765-490.0112986.056  1.00400.00           C  
ATOM  21859  O   GLN B1410    -490.813-490.4912987.187  1.00400.00           O  
ATOM  21860  CB  GLN B1410    -492.649-488.3852986.055  1.00560.00           C  
ATOM  21861  CG  GLN B1410    -493.166-486.9502985.916  1.00560.00           C  
ATOM  21862  CD  GLN B1410    -492.555-486.0042986.914  1.00560.00           C  
ATOM  21863  OE1 GLN B1410    -492.558-486.2792988.109  1.00560.00           O  
ATOM  21864  NE2 GLN B1410    -492.034-484.8832986.440  1.00560.00           N  
ATOM  21865  H   GLN B1410    -491.504-488.1952983.766  1.00480.00           H  
ATOM  21866  HA  GLN B1410    -490.602-487.9412986.556  1.00480.00           H  
ATOM  21867 1HB  GLN B1410    -493.189-489.0132985.346  1.00672.00           H  
ATOM  21868 2HB  GLN B1410    -492.895-488.7402987.044  1.00672.00           H  
ATOM  21869 1HG  GLN B1410    -492.921-486.5912984.914  1.00672.00           H  
ATOM  21870 2HG  GLN B1410    -494.245-486.9482986.055  1.00672.00           H  
ATOM  21871 1HE2 GLN B1410    -491.615-484.2212987.065  1.00672.00           H  
ATOM  21872 2HE2 GLN B1410    -492.067-484.6892985.459  1.00672.00           H  
ATOM  21873  N   GLY B1411    -490.358-490.7152984.993  1.00400.00           N  
ATOM  21874  CA  GLY B1411    -489.954-492.1152985.089  1.00400.00           C  
ATOM  21875  C   GLY B1411    -491.141-493.0782985.091  1.00400.00           C  
ATOM  21876  O   GLY B1411    -492.274-492.6792985.365  1.00400.00           O  
ATOM  21877  H   GLY B1411    -490.293-490.2642984.075  1.00480.00           H  
ATOM  21878 1HA  GLY B1411    -489.298-492.3252984.245  1.00480.00           H  
ATOM  21879 2HA  GLY B1411    -489.367-492.2642985.992  1.00480.00           H  
ATOM  21880  N   PRO B1412    -490.907-494.3762984.814  1.00400.00           N  
ATOM  21881  CA  PRO B1412    -491.886-495.4572984.806  1.00400.00           C  
ATOM  21882  C   PRO B1412    -492.507-495.6872986.186  1.00400.00           C  
ATOM  21883  O   PRO B1412    -493.567-496.2992986.302  1.00400.00           O  
ATOM  21884  CB  PRO B1412    -491.063-496.6592984.328  1.00600.00           C  
ATOM  21885  CG  PRO B1412    -489.627-496.3182984.660  1.00600.00           C  
ATOM  21886  CD  PRO B1412    -489.528-494.8172984.493  1.00600.00           C  
ATOM  21887  HA  PRO B1412    -492.671-495.2142984.074  1.00480.00           H  
ATOM  21888 1HB  PRO B1412    -491.403-497.5672984.845  1.00720.00           H  
ATOM  21889 2HB  PRO B1412    -491.227-496.8202983.256  1.00720.00           H  
ATOM  21890 1HG  PRO B1412    -489.380-496.6502985.684  1.00720.00           H  
ATOM  21891 2HG  PRO B1412    -488.948-496.8632983.987  1.00720.00           H  
ATOM  21892 1HD  PRO B1412    -488.794-494.4402985.231  1.00720.00           H  
ATOM  21893 2HD  PRO B1412    -489.261-494.5582983.455  1.00720.00           H  
ATOM  21894  N   GLU B1413    -491.833-495.2192987.239  1.00400.00           N  
ATOM  21895  CA  GLU B1413    -492.350-495.3542988.585  1.00400.00           C  
ATOM  21896  C   GLU B1413    -493.487-494.3612988.864  1.00400.00           C  
ATOM  21897  O   GLU B1413    -494.310-494.6042989.748  1.00400.00           O  
ATOM  21898  CB  GLU B1413    -491.224-495.1542989.601  1.00560.00           C  
ATOM  21899  CG  GLU B1413    -490.106-496.1872989.513  1.00560.00           C  
ATOM  21900  CD  GLU B1413    -489.122-495.8632988.437  1.00560.00           C  
ATOM  21901  OE1 GLU B1413    -489.256-494.8032987.858  1.00560.00           O  
ATOM  21902  OE2 GLU B1413    -488.253-496.6562988.172  1.00560.00           O  
ATOM  21903  H   GLU B1413    -490.921-494.7662987.136  1.00480.00           H  
ATOM  21904  HA  GLU B1413    -492.743-496.3642988.698  1.00480.00           H  
ATOM  21905 1HB  GLU B1413    -490.807-494.1492989.497  1.00672.00           H  
ATOM  21906 2HB  GLU B1413    -491.634-495.2302990.598  1.00672.00           H  
ATOM  21907 1HG  GLU B1413    -489.586-496.2382990.472  1.00672.00           H  
ATOM  21908 2HG  GLU B1413    -490.549-497.1642989.317  1.00672.00           H  
ATOM  21909  N   GLY B1414    -493.553-493.2552988.108  1.00400.00           N  
ATOM  21910  CA  GLY B1414    -494.556-492.2182988.334  1.00400.00           C  
ATOM  21911  C   GLY B1414    -494.032-491.0362989.155  1.00400.00           C  
ATOM  21912  O   GLY B1414    -493.086-491.1632989.942  1.00400.00           O  
ATOM  21913  H   GLY B1414    -492.905-493.1222987.324  1.00480.00           H  
ATOM  21914 1HA  GLY B1414    -494.906-491.8522987.366  1.00480.00           H  
ATOM  21915 2HA  GLY B1414    -495.421-492.6512988.835  1.00480.00           H  
ATOM  21916  N   ARG B1415    -494.726-489.8962989.023  1.00400.00           N  
ATOM  21917  CA  ARG B1415    -494.400-488.6082989.661  1.00400.00           C  
ATOM  21918  C   ARG B1415    -494.344-488.6842991.180  1.00400.00           C  
ATOM  21919  O   ARG B1415    -493.708-487.8542991.837  1.00400.00           O  
ATOM  21920  CB  ARG B1415    -495.436-487.5582989.283  1.00560.00           C  
ATOM  21921  CG  ARG B1415    -496.822-487.7792989.902  1.00560.00           C  
ATOM  21922  CD  ARG B1415    -497.848-486.8622989.357  1.00560.00           C  
ATOM  21923  NE  ARG B1415    -499.135-487.0312990.045  1.00560.00           N  
ATOM  21924  CZ  ARG B1415    -500.061-487.9922989.788  1.00560.00           C  
ATOM  21925  NH1 ARG B1415    -499.857-488.8942988.850  1.00560.00           N  
ATOM  21926  NH2 ARG B1415    -501.179-488.0212990.495  1.00560.00           N  
ATOM  21927  H   ARG B1415    -495.512-489.9242988.391  1.00480.00           H  
ATOM  21928  HA  ARG B1415    -493.422-488.2892989.304  1.00480.00           H  
ATOM  21929 1HB  ARG B1415    -495.079-486.5762989.591  1.00672.00           H  
ATOM  21930 2HB  ARG B1415    -495.551-487.5382988.201  1.00672.00           H  
ATOM  21931 1HG  ARG B1415    -497.140-488.8062989.729  1.00672.00           H  
ATOM  21932 2HG  ARG B1415    -496.776-487.5992990.976  1.00672.00           H  
ATOM  21933 1HD  ARG B1415    -497.518-485.8332989.504  1.00672.00           H  
ATOM  21934 2HD  ARG B1415    -497.990-487.0442988.293  1.00672.00           H  
ATOM  21935  HE  ARG B1415    -499.349-486.3682990.779  1.00672.00           H  
ATOM  21936 1HH1 ARG B1415    -499.007-488.8852988.314  1.00672.00           H  
ATOM  21937 2HH1 ARG B1415    -500.547-489.6142988.678  1.00672.00           H  
ATOM  21938 1HH2 ARG B1415    -501.339-487.3352991.218  1.00672.00           H  
ATOM  21939 2HH2 ARG B1415    -501.873-488.7342990.317  1.00672.00           H  
ATOM  21940  N   GLU B1416    -494.990-489.6982991.737  1.00400.00           N  
ATOM  21941  CA  GLU B1416    -495.057-489.9472993.163  1.00400.00           C  
ATOM  21942  C   GLU B1416    -493.662-490.1432993.763  1.00400.00           C  
ATOM  21943  O   GLU B1416    -493.461-489.9552994.964  1.00400.00           O  
ATOM  21944  CB  GLU B1416    -495.920-491.1872993.426  1.00560.00           C  
ATOM  21945  CG  GLU B1416    -497.416-491.0432993.040  1.00560.00           C  
ATOM  21946  CD  GLU B1416    -497.734-491.3252991.566  1.00560.00           C  
ATOM  21947  OE1 GLU B1416    -496.829-491.3272990.761  1.00560.00           O  
ATOM  21948  OE2 GLU B1416    -498.881-491.5342991.259  1.00560.00           O  
ATOM  21949  H   GLU B1416    -495.487-490.3412991.116  1.00480.00           H  
ATOM  21950  HA  GLU B1416    -495.518-489.0842993.642  1.00480.00           H  
ATOM  21951 1HB  GLU B1416    -495.510-492.0322992.868  1.00672.00           H  
ATOM  21952 2HB  GLU B1416    -495.868-491.4432994.483  1.00672.00           H  
ATOM  21953 1HG  GLU B1416    -498.001-491.7222993.658  1.00672.00           H  
ATOM  21954 2HG  GLU B1416    -497.729-490.0272993.274  1.00672.00           H  
ATOM  21955  N   HIS B1417    -492.702-490.5322992.918  1.00400.00           N  
ATOM  21956  CA  HIS B1417    -491.335-490.7902993.328  1.00400.00           C  
ATOM  21957  C   HIS B1417    -490.379-489.6452992.961  1.00400.00           C  
ATOM  21958  O   HIS B1417    -489.151-489.7792993.067  1.00400.00           O  
ATOM  21959  CB  HIS B1417    -490.895-492.1032992.692  1.00560.00           C  
ATOM  21960  CG  HIS B1417    -491.702-493.2472993.199  1.00560.00           C  
ATOM  21961  ND1 HIS B1417    -491.419-493.8952994.384  1.00560.00           N  
ATOM  21962  CD2 HIS B1417    -492.824-493.8192992.715  1.00560.00           C  
ATOM  21963  CE1 HIS B1417    -492.319-494.8392994.589  1.00560.00           C  
ATOM  21964  NE2 HIS B1417    -493.183-494.8152993.593  1.00560.00           N  
ATOM  21965  H   HIS B1417    -492.942-490.6642991.928  1.00480.00           H  
ATOM  21966  HA  HIS B1417    -491.304-490.9142994.408  1.00480.00           H  
ATOM  21967 1HB  HIS B1417    -491.017-492.0452991.604  1.00672.00           H  
ATOM  21968 2HB  HIS B1417    -489.844-492.2902992.904  1.00672.00           H  
ATOM  21969  HD1 HIS B1417    -490.585-493.7952994.928  1.00672.00           H  
ATOM  21970  HD2 HIS B1417    -493.422-493.6212991.830  1.00672.00           H  
ATOM  21971  HE1 HIS B1417    -492.266-495.4732995.473  1.00672.00           H  
ATOM  21972  N   GLY B1418    -490.923-488.4982992.558  1.00400.00           N  
ATOM  21973  CA  GLY B1418    -490.084-487.3622992.217  1.00400.00           C  
ATOM  21974  C   GLY B1418    -489.419-487.4772990.848  1.00400.00           C  
ATOM  21975  O   GLY B1418    -489.989-487.9772989.877  1.00400.00           O  
ATOM  21976  H   GLY B1418    -491.939-488.4012992.467  1.00480.00           H  
ATOM  21977 1HA  GLY B1418    -490.695-486.4592992.243  1.00480.00           H  
ATOM  21978 2HA  GLY B1418    -489.319-487.2432992.982  1.00480.00           H  
ATOM  21979  N   ASP B1419    -488.194-486.9752990.747  1.00400.00           N  
ATOM  21980  CA  ASP B1419    -487.536-486.8932989.455  1.00400.00           C  
ATOM  21981  C   ASP B1419    -486.983-488.2412989.011  1.00400.00           C  
ATOM  21982  O   ASP B1419    -485.825-488.5932989.272  1.00400.00           O  
ATOM  21983  CB  ASP B1419    -486.428-485.8252989.520  1.00560.00           C  
ATOM  21984  CG  ASP B1419    -485.742-485.5232988.183  1.00560.00           C  
ATOM  21985  OD1 ASP B1419    -485.842-486.3242987.278  1.00560.00           O  
ATOM  21986  OD2 ASP B1419    -485.111-484.4972988.081  1.00560.00           O  
ATOM  21987  H   ASP B1419    -487.733-486.6152991.569  1.00480.00           H  
ATOM  21988  HA  ASP B1419    -488.273-486.5732988.716  1.00480.00           H  
ATOM  21989 1HB  ASP B1419    -486.849-484.8942989.902  1.00672.00           H  
ATOM  21990 2HB  ASP B1419    -485.666-486.1462990.229  1.00672.00           H  
ATOM  21991  N   GLY B1420    -487.859-488.9962988.356  1.00400.00           N  
ATOM  21992  CA  GLY B1420    -487.570-490.3272987.857  1.00400.00           C  
ATOM  21993  C   GLY B1420    -486.411-490.3222986.872  1.00400.00           C  
ATOM  21994  O   GLY B1420    -485.636-491.2862986.837  1.00400.00           O  
ATOM  21995  H   GLY B1420    -488.802-488.6002988.291  1.00480.00           H  
ATOM  21996 1HA  GLY B1420    -487.346-490.9822988.695  1.00480.00           H  
ATOM  21997 2HA  GLY B1420    -488.447-490.7302987.382  1.00480.00           H  
ATOM  21998  N   SER B1421    -486.283-489.2542986.068  1.00400.00           N  
ATOM  21999  CA  SER B1421    -485.175-489.1532985.127  1.00400.00           C  
ATOM  22000  C   SER B1421    -483.866-489.1402985.902  1.00400.00           C  
ATOM  22001  O   SER B1421    -482.930-489.8772985.570  1.00400.00           O  
ATOM  22002  CB  SER B1421    -485.296-487.8972984.288  1.00560.00           C  
ATOM  22003  OG  SER B1421    -484.233-487.7922983.379  1.00560.00           O  
ATOM  22004  H   SER B1421    -486.988-488.5062986.086  1.00480.00           H  
ATOM  22005  HA  SER B1421    -485.189-490.0222984.470  1.00480.00           H  
ATOM  22006 1HB  SER B1421    -486.241-487.9152983.750  1.00672.00           H  
ATOM  22007 2HB  SER B1421    -485.311-487.0252984.940  1.00672.00           H  
ATOM  22008  HG  SER B1421    -484.376-486.9702982.908  1.00672.00           H  
ATOM  22009  N   ALA B1422    -483.795-488.3112986.949  1.00400.00           N  
ATOM  22010  CA  ALA B1422    -482.586-488.2602987.762  1.00400.00           C  
ATOM  22011  C   ALA B1422    -482.296-489.6132988.412  1.00400.00           C  
ATOM  22012  O   ALA B1422    -481.138-490.0452988.450  1.00400.00           O  
ATOM  22013  CB  ALA B1422    -482.715-487.1992988.831  1.00560.00           C  
ATOM  22014  H   ALA B1422    -484.594-487.6802987.139  1.00480.00           H  
ATOM  22015  HA  ALA B1422    -481.753-488.0092987.109  1.00480.00           H  
ATOM  22016 1HB  ALA B1422    -481.800-487.1522989.414  1.00672.00           H  
ATOM  22017 2HB  ALA B1422    -482.899-486.2332988.359  1.00672.00           H  
ATOM  22018 3HB  ALA B1422    -483.548-487.4472989.483  1.00672.00           H  
ATOM  22019  N   ARG B1423    -483.346-490.3032988.891  1.00400.00           N  
ATOM  22020  CA  ARG B1423    -483.162-491.6172989.505  1.00400.00           C  
ATOM  22021  C   ARG B1423    -482.623-492.6162988.483  1.00400.00           C  
ATOM  22022  O   ARG B1423    -481.727-493.4172988.785  1.00400.00           O  
ATOM  22023  CB  ARG B1423    -484.472-492.1542990.077  1.00560.00           C  
ATOM  22024  CG  ARG B1423    -485.001-491.4542991.337  1.00560.00           C  
ATOM  22025  CD  ARG B1423    -486.282-492.0942991.833  1.00560.00           C  
ATOM  22026  NE  ARG B1423    -486.819-491.4372993.037  1.00560.00           N  
ATOM  22027  CZ  ARG B1423    -486.400-491.6662994.306  1.00560.00           C  
ATOM  22028  NH1 ARG B1423    -485.429-492.5292994.561  1.00560.00           N  
ATOM  22029  NH2 ARG B1423    -486.976-491.0122995.299  1.00560.00           N  
ATOM  22030  H   ARG B1423    -484.276-489.8692988.857  1.00480.00           H  
ATOM  22031  HA  ARG B1423    -482.441-491.5202990.316  1.00480.00           H  
ATOM  22032 1HB  ARG B1423    -485.243-492.0862989.319  1.00672.00           H  
ATOM  22033 2HB  ARG B1423    -484.350-493.2092990.316  1.00672.00           H  
ATOM  22034 1HG  ARG B1423    -484.250-491.4992992.121  1.00672.00           H  
ATOM  22035 2HG  ARG B1423    -485.215-490.4092991.102  1.00672.00           H  
ATOM  22036 1HD  ARG B1423    -487.038-492.0112991.050  1.00672.00           H  
ATOM  22037 2HD  ARG B1423    -486.117-493.1462992.053  1.00672.00           H  
ATOM  22038  HE  ARG B1423    -487.600-490.7632992.921  1.00672.00           H  
ATOM  22039 1HH1 ARG B1423    -484.986-493.0322993.809  1.00672.00           H  
ATOM  22040 2HH1 ARG B1423    -485.128-492.6882995.513  1.00672.00           H  
ATOM  22041 1HH2 ARG B1423    -487.718-490.3452995.096  1.00672.00           H  
ATOM  22042 2HH2 ARG B1423    -486.679-491.1632996.251  1.00672.00           H  
ATOM  22043  N   THR B1424    -483.164-492.5472987.268  1.00400.00           N  
ATOM  22044  CA  THR B1424    -482.778-493.4222986.185  1.00400.00           C  
ATOM  22045  C   THR B1424    -481.314-493.2352985.862  1.00400.00           C  
ATOM  22046  O   THR B1424    -480.583-494.2122985.723  1.00400.00           O  
ATOM  22047  CB  THR B1424    -483.627-493.1492984.921  1.00560.00           C  
ATOM  22048  OG1 THR B1424    -485.014-493.4132985.206  1.00560.00           O  
ATOM  22049  CG2 THR B1424    -483.163-494.0362983.767  1.00560.00           C  
ATOM  22050  H   THR B1424    -483.928-491.8922987.110  1.00480.00           H  
ATOM  22051  HA  THR B1424    -482.936-494.4532986.497  1.00480.00           H  
ATOM  22052  HB  THR B1424    -483.521-492.1102984.630  1.00672.00           H  
ATOM  22053  HG1 THR B1424    -485.343-492.7492985.854  1.00672.00           H  
ATOM  22054 1HG2 THR B1424    -483.775-493.8282982.892  1.00672.00           H  
ATOM  22055 2HG2 THR B1424    -482.122-493.8302983.534  1.00672.00           H  
ATOM  22056 3HG2 THR B1424    -483.272-495.0822984.049  1.00672.00           H  
ATOM  22057  N   LEU B1425    -480.873-491.9832985.748  1.00400.00           N  
ATOM  22058  CA  LEU B1425    -479.479-491.7102985.445  1.00400.00           C  
ATOM  22059  C   LEU B1425    -478.568-492.1802986.574  1.00400.00           C  
ATOM  22060  O   LEU B1425    -477.516-492.7752986.329  1.00400.00           O  
ATOM  22061  CB  LEU B1425    -479.299-490.2072985.228  1.00560.00           C  
ATOM  22062  CG  LEU B1425    -479.977-489.6072983.966  1.00560.00           C  
ATOM  22063  CD1 LEU B1425    -479.886-488.0932984.041  1.00560.00           C  
ATOM  22064  CD2 LEU B1425    -479.308-490.1342982.694  1.00560.00           C  
ATOM  22065  H   LEU B1425    -481.541-491.2112985.842  1.00480.00           H  
ATOM  22066  HA  LEU B1425    -479.208-492.2592984.553  1.00480.00           H  
ATOM  22067 1HB  LEU B1425    -479.717-489.6932986.096  1.00672.00           H  
ATOM  22068 2HB  LEU B1425    -478.235-489.9872985.180  1.00672.00           H  
ATOM  22069  HG  LEU B1425    -481.028-489.8832983.952  1.00672.00           H  
ATOM  22070 1HD1 LEU B1425    -480.378-487.6592983.171  1.00672.00           H  
ATOM  22071 2HD1 LEU B1425    -480.386-487.7472984.946  1.00672.00           H  
ATOM  22072 3HD1 LEU B1425    -478.843-487.7862984.060  1.00672.00           H  
ATOM  22073 1HD2 LEU B1425    -479.801-489.6972981.827  1.00672.00           H  
ATOM  22074 2HD2 LEU B1425    -478.254-489.8582982.691  1.00672.00           H  
ATOM  22075 3HD2 LEU B1425    -479.399-491.2042982.644  1.00672.00           H  
ATOM  22076  N   ALA B1426    -478.995-491.9692987.825  1.00400.00           N  
ATOM  22077  CA  ALA B1426    -478.222-492.3702988.993  1.00400.00           C  
ATOM  22078  C   ALA B1426    -477.978-493.8732988.997  1.00400.00           C  
ATOM  22079  O   ALA B1426    -476.910-494.3372989.421  1.00400.00           O  
ATOM  22080  CB  ALA B1426    -478.941-491.9612990.264  1.00560.00           C  
ATOM  22081  H   ALA B1426    -479.867-491.4542987.979  1.00480.00           H  
ATOM  22082  HA  ALA B1426    -477.258-491.8652988.949  1.00480.00           H  
ATOM  22083 1HB  ALA B1426    -478.344-492.2422991.128  1.00672.00           H  
ATOM  22084 2HB  ALA B1426    -479.097-490.8822990.257  1.00672.00           H  
ATOM  22085 3HB  ALA B1426    -479.904-492.4632990.308  1.00672.00           H  
ATOM  22086  N   GLY B1427    -478.960-494.6222988.491  1.00400.00           N  
ATOM  22087  CA  GLY B1427    -478.946-496.0712988.423  1.00400.00           C  
ATOM  22088  C   GLY B1427    -478.114-496.6792987.280  1.00400.00           C  
ATOM  22089  O   GLY B1427    -478.047-497.9072987.175  1.00400.00           O  
ATOM  22090  H   GLY B1427    -479.829-494.1532988.211  1.00480.00           H  
ATOM  22091 1HA  GLY B1427    -478.604-496.4632989.376  1.00480.00           H  
ATOM  22092 2HA  GLY B1427    -479.977-496.4052988.313  1.00480.00           H  
ATOM  22093  N   ARG B1428    -477.487-495.8552986.431  1.00400.00           N  
ATOM  22094  CA  ARG B1428    -476.707-496.3792985.304  1.00400.00           C  
ATOM  22095  C   ARG B1428    -475.212-496.5672985.596  1.00400.00           C  
ATOM  22096  O   ARG B1428    -474.422-496.6412984.655  1.00400.00           O  
ATOM  22097  OXT ARG B1428    -474.787-496.7712986.738  1.00600.00           O  
ATOM  22098  CB  ARG B1428    -476.835-495.4592984.101  1.00540.00           C  
ATOM  22099  CG  ARG B1428    -478.214-495.3792983.518  1.00540.00           C  
ATOM  22100  CD  ARG B1428    -478.287-494.4402982.386  1.00540.00           C  
ATOM  22101  NE  ARG B1428    -479.650-494.3152981.892  1.00540.00           N  
ATOM  22102  CZ  ARG B1428    -480.042-493.5362980.861  1.00540.00           C  
ATOM  22103  NH1 ARG B1428    -479.163-492.8082980.199  1.00540.00           N  
ATOM  22104  NH2 ARG B1428    -481.318-493.5032980.514  1.00540.00           N  
ATOM  22105  H   ARG B1428    -477.566-494.8372986.553  1.00480.00           H  
ATOM  22106  HA  ARG B1428    -477.123-497.3492985.033  1.00480.00           H  
ATOM  22107 1HB  ARG B1428    -476.548-494.4482984.393  1.00648.00           H  
ATOM  22108 2HB  ARG B1428    -476.159-495.7822983.313  1.00648.00           H  
ATOM  22109 1HG  ARG B1428    -478.521-496.3642983.175  1.00648.00           H  
ATOM  22110 2HG  ARG B1428    -478.889-495.0412984.277  1.00648.00           H  
ATOM  22111 1HD  ARG B1428    -477.945-493.4592982.715  1.00648.00           H  
ATOM  22112 2HD  ARG B1428    -477.654-494.8022981.578  1.00648.00           H  
ATOM  22113  HE  ARG B1428    -480.363-494.8552982.369  1.00648.00           H  
ATOM  22114 1HH1 ARG B1428    -478.188-492.8282980.455  1.00648.00           H  
ATOM  22115 2HH1 ARG B1428    -479.464-492.2282979.428  1.00648.00           H  
ATOM  22116 1HH2 ARG B1428    -481.994-494.0612981.020  1.00648.00           H  
ATOM  22117 2HH2 ARG B1428    -481.620-492.9242979.745  1.00648.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8299.55 856.62 6424.8 -464.076 146.845 328.996 3367.87 -3500.72 -9.31071 -69.8924 -2935.74 -371.977 -1164.16 -25.3813 -193.778 -169.228 2.80354 260.864 68.2555 76.3421 659.738 1186.05 -176.151 266.78 -296.095 320.256 1028.66 -2681.18
MET:NtermProteinFull_1 -1.94443 0.21081 0.25966 -0.33144 0.05983 0.19205 0.00047 -0.17294 -0 -0 -0.09092 0.63281 0 0 0 0 0 0.1037 0.00735 0.13985 2.54187 0 0 0 0.60916 0 0.07485 2.29269
GLU_2 -3.85837 0.23923 4.69021 -0.27265 0.0408 0.32542 1.77921 -1.82261 -0.00641 -0.04356 -1.96208 -0.30386 0 0 0 0 0 0.01704 0.04709 0.00181 0 3.02506 -0.16755 0 -2.7348 0.13877 0.25899 -0.60827
LEU_3 -6.3451 0.54366 2.22716 -0.70052 0.23931 0.31113 1.42669 -1.8151 -0 -0 -1.02701 0.07589 0 0 0 0 0 0.0017 -0.05426 0.01539 0.99417 0 -0.22787 0 0.18072 0.02913 0.44215 -3.68275
ILE_4 -6.3304 0.60157 3.5549 -0.67815 0.59166 0.15356 1.64317 -2.2985 -0 -0 -0.88157 0.32757 0 0 0 0 0 0.00575 -0.02969 0.02019 0.56629 0 -0.42391 0 0.73287 -0.11665 0.45426 -2.10708
THR_5 -5.05016 0.43948 5.36862 -0.20016 0.13709 0.07518 2.15215 -2.47058 -0.00629 -0.05283 -1.34681 -0.41199 0 0 0 0 0 0.00806 -0.01325 0.0129 0.06476 0 -0.01046 2.28506 -1.0874 0.04848 0.27163 0.21347
ILE_6 -9.22349 1.00714 3.43267 -0.68773 0.68669 0.16082 2.53281 -2.72656 -0 -0 -1.38696 0.24245 0 0 0 0 0 0.02154 -0.01648 0.22264 0.55752 0 -0.35416 0 0.73287 0.03859 0.40628 -4.35334
LEU_7 -9.97054 0.80757 2.73552 -0.48023 0.20996 0.11111 2.85983 -3.07334 -0.00104 -0.00879 -3.01446 0.2315 0 0 0 0 0 0.01008 0.04745 0.05283 0.42389 0 -0.25719 0 0.18072 -0.14522 0.65863 -8.62176
GLU_8 -5.61565 0.59818 5.7569 -0.20801 0.02015 0.26708 3.01495 -2.78627 -0.0232 -0.1729 -3.07313 -0.53548 0 0 0 -0.71764 0 0.02756 0.01132 0.1173 0 3.10088 -0.35294 0 -2.7348 -0.46334 0.57372 -3.1953
LYS_9 -6.51051 0.89233 6.85309 -0.50935 0.14286 0.31446 3.02583 -3.05828 -0.00905 -0.09462 -4.1838 0.14236 0 0 0 -0.44658 0 0.00434 -0.02181 0.03234 2.35675 0 -0.02599 0 -1.5107 -0.57348 0.64457 -2.53523
THR_10 -5.39394 0.4747 3.21504 -0.134 0.03274 0.07362 2.26082 -2.26138 -0 -0 -2.18315 -0.20567 0 0 0 0 0 0.00569 0.03757 0.04528 0.05403 0 -0.0151 4.06994 -1.0874 -0.33553 0.6279 -0.71884
VAL_11 -3.35077 0.45155 1.72746 -0.31154 0.15896 0.07142 1.34781 -1.33261 -0 -0 -0.81808 -0.42665 0 0 0 0 0 0.01001 -0.05502 0.00326 0.10295 0 0.12257 0 1.9342 -0.09844 0.37697 -0.08594
SER_12 -4.48906 0.55905 5.0836 -0.02933 0 0.04901 2.71283 -2.19008 -0.00905 -0.09462 -1.30661 -0.93363 0 0 -0.82369 -0.69063 0 0.00682 0.07673 0.02095 0.91175 0 0.00866 0.72156 -0.77834 -0.35327 0.84597 -0.70141
PRO_13 -1.57176 0.35505 1.29856 -0.09013 0.00041 0.05632 0.48227 -0.52342 -0 -0 0.38987 0.68161 0 0 0 0 0 0.00199 -0.11064 0.00344 0.49233 0 -0.31353 0 -2.4119 -0.55434 0.83945 -0.9744
ASP_14 -4.7668 0.35572 7.02662 -0.23252 0.12571 0.74278 3.604 -2.90441 -0.00545 -0.06042 -4.52107 -1.23352 0 0 -1.60562 0 0 0.00605 -0.08721 0.06283 0 2.52316 -0.65376 0 -2.3716 -0.36817 0.2635 -4.10018
ARG_15 -4.77853 0.2367 6.07579 -1.02435 0.23884 0.71366 2.30346 -2.5968 -0 -0 -1.82108 -0.01385 0 0 0 -0.64132 0 0.00236 0.05994 0.05372 2.56783 0 -0.16853 0 -1.2888 -0.34161 0.51793 0.09536
LEU_16 -4.68821 0.23415 5.21729 -0.48193 0.24657 0.11521 2.16787 -2.5142 -0.00494 -0.06707 -2.41186 0.15771 0 0 -0.2228 0 0 0.00595 0.07752 0.00396 0.37952 0 -0.26253 0 0.18072 -0.23237 0.52138 -1.57809
GLU_17 -5.81071 0.37182 7.73389 -0.31043 0.02421 0.30316 3.14988 -3.16518 -0.00222 -0.02999 -5.01073 -0.54105 0 0 -0.55912 -1.13721 0 0.00685 0.0472 0.12786 0 4.22123 -0.20524 0 -2.7348 -0.30306 0.29601 -3.52764
LEU_18 -6.9974 0.3551 6.21573 -0.64267 0.3662 0.251 3.10994 -3.33801 -0.00323 -0.03043 -2.7339 -0.12876 0 0 0 0 0 0.00598 0.00172 0.09175 1.38771 0 -0.20673 0 0.18072 -0.24319 0.37321 -1.98524
GLU_19 -6.45523 0.37969 8.0131 -0.21631 0.02314 0.30492 3.29872 -3.52655 -0.03374 -0.2091 -3.67885 -0.63788 0 0 0 -0.64132 0 0.00191 0.02625 0.05326 0 3.09768 -0.26368 0 -2.7348 -0.30712 0.36183 -3.14407
ALA_20 -4.10084 0.24065 4.49847 -0.0214 0 0 2.53609 -2.43976 -0 -0 -2.37273 -0.36413 0 0 0 0 0 0.02154 0.06037 0 0 0 -0.1942 0 1.8394 -0.4649 0.29228 -0.46918
ALA_21 -6.20519 0.49285 3.55236 -0.02106 0 0 2.91425 -2.76821 -0 -0 -2.22887 -0.36403 0 0 0 0 0 0.01149 -0.02636 0 0 0 -0.23231 0 1.8394 -0.36457 0.26484 -3.13541
GLN_22 -5.78932 0.26055 6.74685 -0.73915 0.07499 0.73195 3.30321 -3.06727 -0.01487 -0.11835 -3.38724 -0.69661 0 0 0 -0.97126 0 0.00934 0.02279 0.00137 0 3.23316 -0.01321 0 -0.18838 -0.28446 0.28325 -0.60266
LYS_23 -4.96303 0.2223 5.98743 -0.30779 0.03366 0.1412 2.55768 -2.69398 -0.0288 -0.14202 -2.913 -0.02019 0 0 0 0 0 0.00894 0.07355 0.1322 1.74032 0 -0.01315 0 -1.5107 -0.30069 0.28694 -1.70912
PHE_24 -6.83829 0.57377 3.93243 -0.86256 0.16601 0.3284 2.44744 -2.38541 -0 -0 -2.16189 -0.04299 0 0 0 0 0 0.05987 -0.0047 0.03346 0 2.1487 -0.49061 0 1.0402 -0.17758 0.28024 -1.95351
LEU_25 -9.06998 0.67268 3.65472 -0.47898 0.20409 0.11186 2.75861 -2.98651 -0 -0 -2.10715 0.23677 0 0 0 0 0 0.0184 0.01458 0.19801 0.45912 0 -0.25276 0 0.18072 -0.05766 0.41456 -6.02891
GLU_26 -5.20517 0.29756 6.24698 -0.21341 0.02404 0.29273 3.13838 -2.94248 -0 -0 -3.11644 -0.613 0 0 0 -0.97126 0 0.00928 0.0292 0.00249 0 3.11837 -0.24189 0 -2.7348 -0.36099 0.3568 -2.8836
ARG_27 -5.2863 0.22965 7.06973 -0.56787 0.07677 0.33235 3.46197 -3.09395 -0.00028 -0.00215 -4.37573 0.25533 0 0 0 -1.04463 0 0.00383 -0.00927 0.04816 2.42925 0 -0.02878 0 -1.2888 -0.28632 0.37704 -1.69999
ALA_28 -4.77985 0.25142 4.13571 -0.02165 0 0 2.44919 -2.515 -0 -0 -1.80012 -0.35344 0 0 0 0 0 0.00158 -0.01807 0 0 0 -0.24929 0 1.8394 -0.23146 0.40431 -0.88727
ALA_29 -5.47008 0.33035 3.04742 -0.02229 0 0 2.07624 -2.46285 -0 -0 -1.51059 -0.36475 0 0 0 0 0 0.01206 -0.00849 0 0 0 -0.28852 0 1.8394 -0.45639 0.19679 -3.08171
VAL_30 -3.2728 0.25179 3.33534 -0.31203 0.2111 0.07116 1.63003 -1.78455 -0 -0 -0.81595 -0.16794 0 0 0 0 0 0.00199 -0.03354 0.0039 0.10984 0 -0.41109 0 1.9342 -0.23445 0.21294 0.72995
GLU_31 -3.48327 0.09678 4.55973 -0.2062 0.01838 0.26368 1.82844 -1.87919 -0 -0 -2.83235 -0.53624 0 0 0 -1.04463 0 0.01228 0.01051 0.08571 0 3.00456 -0.2809 0 -2.7348 -0.27471 0.26955 -3.12266
ASN_32 -5.15916 0.34767 5.52996 -0.3228 0.03827 0.62842 3.0461 -2.53108 -0.00028 -0.00215 -3.58964 -0.40159 0 0 -0.67043 -0.34521 0 0.00511 0.04333 0.00065 0 2.02502 -0.90527 0 -0.93687 0.23414 0.4429 -2.52292
LEU_33 -7.53892 1.18746 3.72964 -0.69769 0.28371 0.28373 2.37818 -2.48793 -0.00755 -0.05483 -1.20348 0.12236 0 0 0 0 0 0.01232 0.01504 0.02831 0.83175 0 -0.21911 0 0.18072 1.76185 1.50466 0.11022
PRO_34 -5.34962 0.8305 2.70685 -0.0668 0 0.04194 1.38743 -1.39591 -0 -0 -1.09298 0.64697 0 0 0 0 0 0.0105 -0.07425 0.01231 0.12587 0 0.18373 0 -2.4119 1.42026 1.43704 -1.58806
THR_35 -5.42042 0.47827 6.14919 -0.20192 0.11785 0.0728 2.5959 -2.83581 -0.00843 -0.05703 -2.33118 -0.11327 0 0 -0.67043 -0.34521 0 0.02052 -0.0209 0.00013 0.09922 0 0.00384 2.28725 -1.0874 0.35951 0.34735 -0.56018
PHE_36 -10.4971 1.15292 3.98617 -0.70123 0.01662 0.17992 3.02544 -3.24116 -0.01127 -0.12398 -2.33235 -0.14314 0 0 0 0 0 0.00687 -0.01498 0.00323 0 1.77005 -0.53956 0 1.0402 0.29058 0.45112 -5.68162
LEU_37 -8.62 0.55886 4.05443 -0.50178 0.28731 0.12159 2.61287 -2.89706 -0 -0 -3.22406 0.24457 0 0 0 0 0 0.00723 0.1246 0.02622 0.36267 0 -0.27457 0 0.18072 -0.02791 0.61568 -6.34862
VAL_38 -7.82513 0.61957 5.3456 -0.31866 0.27675 0.07401 3.09227 -3.27164 -0.00755 -0.05483 -2.39924 -0.20378 0 0 0 0 0 0.00749 -0.06442 0.05967 0.05497 0 -0.31495 0 1.9342 -0.18847 0.46973 -2.71441
GLU_39 -6.06866 0.44042 5.77479 -0.215 0.03177 0.30036 2.47293 -2.8943 -0.01127 -0.12398 -2.45103 -0.56782 0 0 0 0 0 0.01836 0.05103 0.00452 0 3.05298 -0.23346 0 -2.7348 -0.31253 0.2822 -3.1835
LEU_40 -10.6482 1.4468 3.48674 -0.50729 0.18238 0.11706 3.10822 -3.25416 -0.00843 -0.05703 -2.68732 0.22267 0 0 0 0 0 0.00717 -0.029 0.08442 0.33869 0 -0.28461 0 0.18072 -0.42825 0.46708 -8.26231
SER_41 -7.25403 0.74677 6.29618 -0.03105 0.00031 0.02146 3.5615 -3.30269 -0.00159 -0.03591 -3.22126 0.03063 0 0 0 0 0 0.00298 0.21165 0.03422 0.50379 0 0.29107 1.76583 -0.77834 -0.20777 0.65613 -0.71011
ARG_42 -7.28685 0.56034 6.89667 -0.42317 0.03736 0.2028 3.03098 -3.34927 -0.01839 -0.16255 -2.88996 0.32913 0 0 0 -1.0718 0 0.00415 0.09677 0.05955 2.08042 0 -0.11477 0 -1.2888 -0.28331 0.58055 -3.01015
VAL_43 -7.91934 0.84375 3.47226 -0.30707 0.23187 0.0701 2.777 -2.85518 -0.00192 -0.0154 -1.67157 -0.0393 0 0 0 0 0 0.00172 -0.06626 0.00286 0.02732 0 -0.3603 0 1.9342 -0.19476 0.47373 -3.59629
LEU_44 -8.95239 0.49078 3.86061 -0.65922 0.10037 0.23807 3.09357 -3.03101 -0 -0 -2.48077 0.06055 0 0 -1.01551 0 0 0.00181 -0.03678 0.11159 0.89002 0 -0.193 0 0.18072 0.00737 0.41601 -6.91719
ALA_45 -4.24092 0.33065 2.75532 -0.02825 0.00673 0 1.73462 -1.87265 -0 -0 -1.58286 -0.41717 0 0 0 0 0 0.01428 -0.05651 0 0 0 0.01143 0 1.8394 -0.33833 0.52455 -1.31973
ASN_46 -5.43062 0.74929 6.38099 -0.3298 0.1227 0.60836 3.2262 -2.95962 -0.0097 -0.06666 -2.64539 -0.68157 0 0 -0.82704 0 0 0.00603 -0.04017 0.00028 0 1.85573 -0.45477 0 -0.93687 -0.4791 1.13985 -0.77187
PRO_47 -2.9488 0.58564 1.87761 -0.09475 0.00169 0.05958 0.86442 -0.8742 -0 -0 0.3564 0.66898 0 0 0 0 0 0.00223 -0.14257 0.01429 0.55694 0 -0.48733 0 -2.4119 -0.31202 1.05993 -1.22384
GLY_48 -1.67605 0.20694 1.93453 -5e-05 0 0 0.78864 -0.96355 -0 -0 -0.74718 -0.39384 0 0 -0.82704 0 0 0.0027 -0.08268 0 0 0 0.35039 0 0.83697 -0.17177 0.2466 -0.49538
ASN_49 -5.46508 0.49803 4.43845 -0.16449 0.03271 0.22309 1.71914 -2.29487 -0.00968 -0.06659 -1.14938 -0.31305 0 0 0 0 0 0.00355 0.00753 0.11063 0 1.76684 0.01396 0 -0.93687 -0.01851 0.12327 -1.48131
SER_50 -3.78913 0.22738 4.89098 -0.03293 0 0.0747 2.59576 -2.2251 -0 -0 -3.20493 -0.28147 0 0 -0.76729 -0.71764 0 0.00688 -0.01825 0.00035 0.24389 0 -0.347 0.73983 -0.77834 -0.29467 0.28234 -3.39463
GLN_51 -4.71669 0.30241 4.36711 -0.26216 0.02667 0.17355 2.00536 -2.19164 -0.00402 -0.01853 -1.44632 -0.51244 0 0 0 -0.72535 0 0.0063 -0.06373 0.08305 0 2.79078 -0.23798 0 -0.18838 -0.49807 0.48455 -0.62551
VAL_52 -5.00275 0.58127 3.00944 -0.31684 0.29558 0.0734 1.78393 -2.0797 -0 -0 -1.03257 -0.21954 0 0 0 0 0 0.00627 -0.06811 0.003 0.03782 0 -0.33944 0 1.9342 -0.19748 0.46389 -1.06762
ALA_53 -6.24819 0.27838 3.08267 -0.02206 0 0 2.37304 -2.62277 -0.02228 -0.15484 -1.34979 -0.35031 0 0 -0.76729 0 0 0.00288 -0.05002 0 0 0 -0.24703 0 1.8394 -0.23085 0.30315 -4.18591
ARG_54 -11.4904 0.5588 10.7796 -0.58055 0.04683 0.32434 5.13588 -5.24543 -0.01384 -0.12384 -5.96794 0.39031 0 0 -1.57761 -0.6867 0 0.00552 0.00611 0.19949 2.39845 0 -0.02148 0 -1.2888 -0.25487 0.68373 -6.72244
VAL_55 -6.78844 0.58971 4.26036 -0.31115 0.18799 0.07067 2.95666 -2.80548 -0 -0 -2.56844 -0.16026 0 0 0 0 0 0.01037 -0.0104 4e-05 0.10488 0 -0.34946 0 1.9342 -0.06505 0.72723 -2.21658
ALA_56 -5.82037 0.57223 3.83014 -0.02243 0 0 2.65004 -2.73328 -0.02174 -0.15409 -2.4722 -0.37299 0 0 0 0 0 0.00789 0.11528 0 0 0 -0.32436 0 1.8394 -0.27832 0.41307 -2.77172
ALA_57 -7.46111 0.74583 3.69561 -0.02139 0 0 3.32184 -3.12599 -0 -0 -2.23402 -0.3597 0 0 0 0 0 0.00467 0.01187 0 0 0 -0.16402 0 1.8394 -0.37975 0.41232 -3.71443
GLY_58 -5.25352 0.28322 4.99197 -5e-05 0 0 2.70142 -2.65269 -0.01225 -0.10118 -2.52241 -0.42268 0 0 0 0 0 0.0049 0.02838 0 0 0 0.55438 0 0.83697 0.14845 0.2404 -1.1747
LEU_59 -6.10708 0.34207 5.76264 -0.48323 0.24317 0.11407 2.95941 -2.96721 -0 -0 -2.5886 0.22853 0 0 0 0 0 0.00434 0.0736 0.03194 0.35675 0 -0.27931 0 0.18072 0.13936 0.24526 -1.74355
GLN_60 -7.31226 0.59144 5.29863 -0.67373 0.09211 0.70163 2.54436 -2.86984 -0.03259 -0.25391 -2.45408 -0.35017 0 0 -0.43846 0 0 0.00184 0.20365 0.03433 0 2.94003 -0.22663 0 -0.18838 -0.32855 0.32875 -2.39183
ILE_61 -9.6239 0.97259 4.2765 -0.4921 0.34593 0.09212 2.93805 -3.1421 -0 -0 -1.96003 0.16476 0 0 0 0 0 0.00507 -0.05913 0.04883 0.48501 0 -0.49563 0 0.73287 -0.08951 0.38152 -5.41914
LYS_62 -6.89956 0.40748 6.5921 -0.45659 0.07225 0.27306 3.02186 -2.98003 -0.02752 -0.12676 -3.14446 0.20015 0 0 0 0 0 0.00418 0.03445 0.10913 2.25944 0 0.00421 0 -1.5107 0.05318 0.41806 -1.69607
ASN_63 -4.14227 0.16554 4.83562 -0.19095 0.02371 0.30142 1.95113 -2.34718 -0.04581 -0.29082 -1.61348 -0.36487 0 0 0 0 0 0.01762 0.01069 0.0846 0 1.8456 -0.12821 0 -0.93687 -0.23387 0.31772 -0.74069
SER_64 -4.74549 0.3225 4.69635 -0.03382 0.00365 0.02517 2.44223 -2.32478 -0 -0 -2.85009 -0.12312 0 0 -1.14069 0 0 0.01085 -0.04294 0.00442 0.55343 0 -0.11985 1.75885 -0.77834 -0.29403 0.33351 -2.3022
LEU_65 -8.11795 0.93931 3.51411 -0.47536 0.18105 0.10793 1.77823 -2.57785 -0 -0 -0.61558 0.14928 0 0 0 0 0 0.00561 -0.03712 0.28893 0.58347 0 -0.19387 0 0.18072 0.15454 0.46752 -3.66702
THR_66 -4.55713 0.42048 2.8567 -0.10424 0.06783 0.06591 1.17499 -1.64004 -0.0009 -0.0042 -0.46764 -0.47664 0 0 0 0 0 0.01084 0.01218 0.00017 0.12938 0 -0.68075 2.27983 -1.0874 0.06604 0.40527 -1.5293
SER_67 -4.35387 0.31681 3.90107 -0.02624 0 0.04366 1.73072 -1.66793 -0 -0 0.3277 -1.15545 0 0 -0.87308 0 0 0.01482 -0.00029 0.02162 1.07753 0 -0.43155 0.63007 -0.77834 -0.23027 0.25352 -1.19952
LYS_68 -1.3851 0.18107 1.17972 -0.41863 0.06208 0.22389 0.29023 -0.48089 -0 -0 0.03327 0.11836 0 0 0 0 0 0.00676 -0.04717 0.00345 1.49447 0 -0.02594 0 -1.5107 -0.36151 0.20875 -0.42788
ASP_69 -5.0455 0.67215 6.91577 -0.2437 0.12662 0.80644 3.97781 -2.78558 -0 -0 -4.11308 -1.20602 0 0 -1.35882 0 0 0.0298 -0.07451 0.00526 0 2.2074 -0.61178 0 -2.3716 -0.47345 0.85289 -2.68988
PRO_70 -3.50463 0.54073 3.15883 -0.07204 0 0.04431 1.66352 -1.45602 -0 -0 -1.18739 0.60842 0 0 0 0 0 0.00576 -0.22427 0.01772 0.22764 0 -0.70355 0 -2.4119 -0.018 1.08862 -2.22225
ASP_71 -4.09512 0.30103 5.07734 -0.11297 0.01577 0.34846 2.08232 -2.36775 -0.00959 -0.04693 -2.16095 -0.15045 0 0 -0.48574 0 0 0.00239 -0.02983 0.00092 0 1.999 -0.16537 0 -2.3716 -0.00464 0.49536 -1.67836
ILE_72 -7.19782 0.39979 5.45464 -0.67016 0.53532 0.15499 2.89092 -2.90457 -0.01382 -0.13492 -2.03824 0.09059 0 0 0 0 0 0.00551 0.02067 0.01862 0.79093 0 -0.38721 0 0.73287 -0.14886 0.48829 -1.91247
LYS_73 -8.94019 0.83384 9.74804 -0.456 0.08422 0.24096 5.06676 -4.21168 -0 -0 -5.84131 -0.07805 0 0 0 -0.44772 0 0.00524 0.03384 0.00377 1.88313 0 0.03723 0 -1.5107 -0.05547 0.63129 -2.97278
ALA_74 -4.88815 0.31016 4.92778 -0.02218 0 0 2.42564 -2.70394 -0.01283 -0.11418 -2.22979 -0.36009 0 0 0 0 0 0.00648 0.01937 0 0 0 -0.28623 0 1.8394 -0.27829 0.47475 -0.89211
GLN_75 -5.72423 0.35768 5.78848 -0.26614 0.04195 0.20202 2.65193 -2.91352 -0.02874 -0.29236 -2.39793 -0.48328 0 0 0 0 0 0.00215 0.00099 0.05574 0 2.82944 -0.07411 0 -0.18838 -0.34545 0.32148 -0.46227
TYR_76 -9.8734 0.50148 6.89115 -0.56101 0.27319 0.25782 3.30111 -4.05073 -0.02756 -0.2349 -3.14161 -0.34746 0 0 0 0 0 0.00146 -0.01791 0.03579 0 3.3839 0.07607 0.00848 1.2797 -0.21458 0.40781 -2.05119
GLN_77 -7.97263 0.45712 7.08833 -0.27732 0.06411 0.20754 3.13574 -3.52088 -0.01283 -0.11418 -2.96892 -0.46124 0 0 0 0 0 0.00048 -0.02483 0.01534 0 2.66597 -0.02735 0 -0.18838 -0.18661 0.46957 -1.65098
GLN_78 -4.96763 0.2322 5.38947 -0.26893 0.06436 0.22661 2.44897 -2.68871 -0.01422 -0.13882 -2.27548 -0.49718 0 0 0 0 0 0.00088 0.03606 0.18464 0 2.72329 -0.00687 0 -0.18838 -0.15152 0.31555 0.4243
ARG_79 -6.74413 0.39198 6.21841 -0.75934 0.12637 0.50822 2.89335 -3.24374 -0.02291 -0.23143 -2.21974 0.37498 0 0 -0.70223 0 0 0.00457 0.00461 0.06568 2.60677 0 -0.05585 0 -1.2888 -0.19279 0.24133 -2.02467
TRP_80 -11.3434 1.50842 4.97257 -1.27166 0.06123 0.48153 2.95042 -3.25982 -0.01954 -0.10919 -2.53272 -0.2898 0 0 0 0 0 0.00397 -0.02499 0.26173 0 1.6912 -0.21089 0 1.6906 -0.13009 0.37926 -5.19111
LEU_81 -7.07196 0.49403 3.65766 -0.4802 0.20385 0.11885 2.01332 -2.56577 -0 -0 -0.95287 0.21643 0 0 0 0 0 0.01681 0.10673 0.09641 0.27538 0 -0.28791 0 0.18072 -0.1957 0.49068 -3.68356
ALA_82 -2.5535 0.20591 2.71367 -0.02565 0.00088 0 1.3995 -1.55723 -0 -0 -1.35929 -0.39868 0 0 0 0 0 0.00763 -0.0959 0 0 0 -0.10583 0 1.8394 -0.5054 0.4717 0.03722
ILE_83 -7.85674 1.15506 4.23859 -0.46506 0.36605 0.08178 3.00241 -2.58383 -0.01954 -0.10919 -2.00513 0.53117 0 0 -0.55999 0 0 0.00615 -0.0945 0.04548 0.6786 0 -0.03681 0 0.73287 -0.54097 0.48107 -2.95252
ASP_84 -4.25042 0.51359 5.79382 -0.17136 0.00899 0.52192 3.54098 -2.71571 -0 -0 -4.70813 -0.92255 0 0 -0.74753 -0.83474 0 0.00783 -0.01876 0.0228 0 2.93914 -0.08863 0 -2.3716 -0.17279 0.32578 -3.32736
ALA_85 -4.70911 0.26149 4.84904 -0.02458 0.00014 0 1.65423 -2.61943 -0 -0 -0.93731 -0.38333 0 0 0 0 0 0.02872 -0.08954 0 0 0 -0.37496 0 1.8394 -0.25422 0.31755 -0.44194
ASN_86 -4.64676 0.37083 6.22051 -0.2122 0.01053 0.28182 2.89593 -2.8875 -0.00535 -0.06673 -3.95724 -0.27521 0 0 -0.74753 -0.83474 0 0.01738 0.16484 0.01139 0 2.85675 0.37909 0 -0.93687 -0.17498 0.36516 -1.17089
ALA_87 -4.54302 0.28683 3.41989 -0.02174 0 0 2.3999 -2.23239 -0 -0 -1.32439 -0.37584 0 0 0 0 0 0.00821 0.01255 0 0 0 -0.20137 0 1.8394 -0.07239 0.19625 -0.60812
ARG_88 -10.9209 0.78816 9.51248 -0.74977 0.10824 0.50207 4.17729 -4.51714 -0.01664 -0.10215 -4.79072 0.31095 0 0 -0.55999 0 0 0.00954 0.07656 0.49066 2.90497 0 -0.058 0 -1.2888 -0.37664 0.48148 -4.01834
ARG_89 -6.63851 0.36537 7.5115 -0.71857 0.10288 0.45637 2.80773 -3.58378 -0.00535 -0.06673 -2.77857 0.32588 0 0 0 0 0 0.00526 0.01084 0.15465 1.43775 0 -0.06948 0 -1.2888 -0.35488 0.60763 -1.7188
GLU_90 -6.79171 0.62787 7.28575 -0.32434 0.0728 0.34329 3.62972 -3.43915 -0 -0 -4.97397 -0.51861 0 0 0 -1.80445 0 0.00532 0.0291 0.02488 0 3.27104 -0.14587 0 -2.7348 -0.3917 0.48532 -5.34951
VAL_91 -7.70026 0.64165 4.49716 -0.30996 0.20904 0.07014 3.06414 -3.01207 -6e-05 -0.00047 -2.30669 -0.06061 0 0 0 0 0 0.00983 -0.06132 0.03349 0.03036 0 -0.32158 0 1.9342 -0.19851 0.4008 -3.08072
LYS_92 -7.86461 0.4217 9.54234 -0.51091 0.13993 0.26312 4.30075 -4.06901 -0 -0 -6.2163 0.13337 0 0 0 -0.7536 0 0.01996 -0.0135 0.0918 2.49604 0 -0.02726 0 -1.5107 -0.22923 0.39741 -3.38869
ASN_93 -5.32685 0.41497 6.08163 -0.17516 0.02068 0.25242 2.63366 -2.95108 -0 -0 -2.51849 -0.30109 0 0 0 0 0 0.0267 -0.02047 0.00515 0 1.53269 0.61573 0 -0.93687 -0.00189 0.45903 -0.18925
TYR_94 -9.44055 0.99644 6.26944 -0.60525 0.23452 0.27792 3.23516 -3.50108 -0.02431 -0.24629 -3.09504 -0.27132 0 0 -0.51661 -0.73265 0 0.12083 -0.03924 0.01337 0 3.00973 0.08367 0.20302 1.2797 0.11696 0.63387 -1.99771
VAL_95 -7.50387 0.62189 3.27873 -0.30243 0.21902 0.06835 2.47869 -2.70927 -0.00012 -0.00032 -2.14235 -0.09261 0 0 0 0 0 0.04135 -0.06929 0.00047 0.03967 0 -0.37873 0 1.9342 -0.09096 0.65649 -3.9511
LEU_96 -6.2504 0.55178 3.07829 -0.49177 0.335 0.12544 2.07169 -2.10708 -0.02262 -0.1612 -1.83289 0.21573 0 0 0 0 0 0.00621 -0.04206 0.10978 0.27642 0 -0.31173 0 0.18072 -0.172 0.46878 -3.97191
GLN_97 -4.01543 0.32406 4.26128 -0.29736 0.06859 0.25905 1.63436 -2.08817 -0.00592 -0.08374 -1.36882 -0.61319 0 0 0 0 0 0.00753 -0.05396 0.18659 0 2.80187 -0.09597 0 -0.18838 -0.29549 0.3556 0.79251
THR_98 -7.29243 0.9332 6.10038 -0.21995 0.40049 0.08141 3.50669 -3.33076 -0.02946 -0.30543 -4.51328 -0.50467 0 0 -0.51661 0 0 0.03728 -0.04177 0.00127 1.21517 0 -0.35709 2.30242 -1.0874 -0.25487 0.42951 -3.44589
LEU_99 -7.52067 0.30608 2.49811 -0.4215 0.09735 0.07559 1.85504 -2.30433 -0.02269 -0.16105 0.14062 0.27136 0 0 0 0 0 0.0524 -0.07207 0.05885 0.88375 0 -0.13916 0 0.18072 -0.44927 0.59628 -4.07459
GLY_100 -3.13065 0.31674 2.52146 -5e-05 0 0 0.88434 -1.44642 -0.01545 -0.16053 0.38587 -0.38709 0 0 0 0 0 0.01724 -0.17282 0 0 0 -1.46265 0 0.83697 -0.84243 0.41113 -2.24433
THR_101 -4.16162 0.16758 4.54671 -0.13667 0.06663 0.07991 2.66693 -2.25209 -0.00862 -0.13926 -3.38538 -0.17585 0 0 -0.5621 -0.6867 0 0.01313 -0.01487 0.19585 0.11142 0 -0.55032 4.16218 -1.0874 -0.73825 0.2769 -1.61189
GLU_102 -6.20695 0.18797 7.99098 -0.16736 0.01438 0.20292 4.44633 -3.43519 -0.00731 -0.02176 -5.54197 -0.39393 0 0 -2.59763 -0.87173 0 0.00857 -0.00338 0.01696 0 4.06921 -0.04629 0 -2.7348 -0.27648 0.40629 -4.96117
THR_103 -2.15385 0.09468 2.09271 -0.12028 0.08158 0.07376 0.4636 -1.04893 -0 -0 -0.15615 -1.18347 0 0 0 -0.72535 0 0.00133 -0.01356 0.00079 0.047 0 -0.51158 2.34111 -1.0874 -0.27567 0.6061 -1.47361
TYR_104 -6.9515 0.69644 2.57747 -0.72586 0.03382 0.14708 0.80943 -1.74457 -0.01391 -0.14251 0.48287 -0.41975 0 0 0 0 0 0.0104 0.03116 0.00116 0 2.37013 0.05749 0.03428 1.2797 -0.25946 0.91651 -0.80961
ARG_105 -2.70697 0.57576 2.76123 -1.14906 0.33236 0.73745 0.82378 -1.12986 -0.01058 -0.06657 -0.10841 0.29182 0 0 0 0 0 0.01774 0.01619 0.14404 2.0153 0 0.01701 0 -1.2888 5.61809 1.96743 8.85793
PRO_106 -4.41009 0.84434 2.58272 -0.18488 0.03572 0.13121 0.449 -1.11014 -0.01331 -0.14092 -0.50984 -0.00397 0 0 0 0 0 0.0217 0.06677 0.04679 0.15959 0 -0.64306 0 -2.4119 6.0352 1.68426 2.62918
SER_107 -4.87179 0.18743 6.22497 -0.04034 4e-05 0.06682 2.8391 -2.73203 -0.01602 -0.13967 -2.7874 -0.50518 0 0 -0.76949 -0.29215 0 0.07501 -0.09847 0.28881 0.49282 0 0.07921 1.85026 -0.77834 0.63625 0.53142 0.24125
SER_108 -5.44397 0.24013 5.50644 -0.03755 0.00042 0.04351 3.34087 -2.66281 -0.02565 -0.21706 -2.90015 -0.30859 0 0 -0.92328 -0.57958 0 0.02745 0.10819 0.0047 0.43648 0 -0.0079 1.90882 -0.77834 0.19803 0.37714 -1.6927
ALA_109 -6.24902 0.58713 3.76874 -0.022 0 0 3.28357 -2.78781 -0 -0 -2.35354 -0.36246 0 0 -1.04461 0 0 0.02448 -0.0466 0 0 0 -0.21016 0 1.8394 -0.31409 0.35026 -3.53671
SER_110 -7.18168 0.3481 6.0002 -0.02393 0 0.02269 2.7562 -3.14928 -0 -0 -1.83311 -0.4392 0 0 -0.76949 0 0 0.01002 -0.02096 0.00675 0.58136 0 0.25928 0.63784 -0.77834 -0.31585 0.25979 -3.62962
GLN_111 -6.88447 0.44242 5.91504 -0.26995 0.06327 0.22951 2.6392 -2.86765 -0.02267 -0.22244 -2.31689 -0.49252 0 0 0 -0.75689 0 0.01314 0.04926 0.08818 0 2.7237 -0.07872 0 -0.18838 -0.18758 0.28694 -1.83751
CYS_112 -7.90662 0.44384 4.3201 -0.04942 0 0.01652 2.89537 -2.64942 -0 -0 -2.41035 0.01138 0 0 0 0 0 0.01389 -0.01517 0.03123 0.27733 0 0.27807 0 3.6196 -0.01565 0.35661 -0.78269
VAL_113 -7.72368 0.81865 2.54433 -0.30653 0.25762 0.07039 2.85283 -2.72638 -0 -0 -2.58 -0.05864 0 0 0 0 0 0.00333 -0.04467 0.00507 0.02369 0 -0.30622 0 1.9342 0.13025 0.37251 -4.73326
ALA_114 -5.88589 0.58419 3.73512 -0.02262 0 0 2.71709 -2.71262 -0.00027 -0.00131 -1.7982 -0.36095 0 0 0 0 0 0.00631 -0.01707 0 0 0 -0.23836 0 1.8394 -0.18117 0.3952 -1.94117
GLY_115 -4.52219 0.49485 3.59919 -4e-05 0 0 1.77012 -2.16057 -0 -0 -1.81178 -0.42401 0 0 0 0 0 0.01558 0.12001 0 0 0 0.54788 0 0.83697 0.03581 0.25273 -1.24547
ILE_116 -8.51063 0.85351 4.36154 -0.4987 0.38404 0.09973 2.92126 -3.01974 -0.00189 -0.01579 -3.02771 0.00967 0 0 0 0 0 0.01087 -0.0385 0.00272 0.59923 0 -0.49288 0 0.73287 0.29394 0.32356 -5.01289
ALA_117 -6.39821 0.85732 3.45217 -0.02245 0 0 3.12555 -2.7715 -0 -0 -2.55834 -0.35725 0 0 0 0 0 0.03002 -0.07799 0 0 0 -0.41612 0 1.8394 -0.25888 0.57209 -2.98417
CYS_118 -6.99075 1.05438 5.02446 -0.08493 0.00037 0.05101 2.14253 -2.48079 -0.00027 -0.00131 -2.48484 -0.11302 0 0 0 0 0 0.05116 -0.02239 0.14398 0.49193 0 0.20938 0 3.6196 -0.50129 0.54491 0.65411
ALA_119 -5.49602 0.58966 2.57555 -0.02008 0 0 1.84181 -2.09457 -0 -0 -0.92377 -0.31653 0 0 0 0 0 0.01543 -0.04092 0 0 0 0.40117 0 1.8394 0.14651 0.31998 -1.16239
GLU_120 -9.91362 0.73064 9.78365 -0.27024 0.0539 0.40913 3.95116 -4.3414 -0.01661 -0.10201 -5.14339 -0.56766 0 0 0 -0.7536 0 0.01141 -0.03865 0.15824 0 3.4886 -0.24789 0 -2.7348 0.2315 0.58582 -4.72583
ILE_121 -9.26514 2.57477 2.6763 -0.51569 0.45085 0.10035 2.06098 -2.50621 -0.01631 -0.1415 -1.92239 0.18411 0 0 0 0 0 0.10639 -0.02541 0.0995 0.47734 0 -0.38987 0 0.73287 5.65164 1.91939 2.25199
PRO_122 -4.61803 1.01145 2.11156 -0.084 5e-05 0.05012 0.33434 -1.01423 -0 -0 -0.58701 0.59993 0 0 0 0 0 0.07302 -0.16349 0.00834 0.43905 0 -0.56369 0 -2.4119 5.62254 2.03239 2.84043
VAL_123 -4.62337 0.59886 2.73012 -0.31561 0.2292 0.07413 1.58704 -1.87653 -0.01413 -0.08415 -1.21933 -0.65388 0 0 -0.5629 0 0 0.04059 0.36562 0.02136 0.14476 0 0.29141 0 1.9342 0.31335 0.80254 -0.21671
ASN_124 -3.10302 0.28669 3.08303 -0.19777 0.05977 0.34358 1.07026 -1.58552 -0.02625 -0.22853 -0.11452 -0.9904 0 0 0 0 0 0.07039 -0.05624 0.05961 0 1.832 -1.02316 0 -0.93687 0.06547 0.64984 -0.74164
GLN_125 -5.56435 0.68587 5.44809 -0.70119 0.11628 0.7807 1.49891 -2.37568 -0.01416 -0.08429 -2.31417 -0.72243 0 0 -0.5629 0 0 0.02592 0.35094 9e-05 0 2.27073 -0.08775 0 -0.18838 -0.62412 0.88835 -1.17353
TRP_126 -10.1035 2.91024 4.72498 -1.34102 0.64051 0.90127 2.0216 -2.84982 -0.01183 -0.10282 -1.37113 0.06666 0 0 0 0 0 0.17666 1.19172 0.68146 0 4.58563 0.11394 0 1.6906 2.87333 2.93612 9.73457
PRO_127 -2.91614 0.53788 2.45622 -0.08381 2e-05 0.05156 1.04044 -0.95448 -0 -0 -0.39125 0.69066 0 0 0 0 0 0.04745 -0.15214 0.00026 0.74658 0 -0.5193 0 -2.4119 3.00786 2.89476 4.04467
GLU_128 -4.01724 0.25919 4.93632 -0.59173 0.24173 1.56459 1.92484 -2.07215 -0.00083 -0.00791 -2.09221 -3.04815 0 0 0 0 0 0.00451 0.19398 0.001 0 3.76572 -0.11327 0 -2.7348 -0.2795 0.62735 -1.43855
LEU_129 -7.90581 1.09651 2.31142 -0.71719 0.37757 0.30196 2.41407 -2.08125 -0 -0 -2.11764 0.18393 0 0 0 0 0 0.07211 0.00568 0.00749 0.73175 0 -0.16762 0 0.18072 -0.06585 0.87464 -4.49753
ILE_130 -7.85513 1.86794 3.71312 -0.68963 0.58743 0.16329 2.05613 -2.43184 -0.01134 -0.06759 -1.66894 0.20204 0 0 0 0 0 0.13239 0.04987 0.00516 0.60693 0 -0.49539 0 0.73287 5.92227 2.4613 5.28089
PRO_131 -4.84265 0.72779 3.7046 -0.06627 0 0.04206 1.53203 -1.72581 -0 -0 -1.74705 0.62376 0 0 0 0 0 0.04567 -0.04469 0.02806 0.1427 0 -0.14525 0 -2.4119 5.93367 2.20334 4.00005
GLN_132 -5.70375 0.33254 5.79012 -0.74729 0.08904 0.73848 3.03727 -2.85196 -0 -0 -2.56905 -0.68053 0 0 0 -0.87392 0 0.01167 -0.02051 0.05867 0 3.05113 0.18483 0 -0.18838 0.30127 0.57629 0.53592
LEU_133 -9.49083 0.9714 2.8281 -0.44068 0.09557 0.09293 2.78348 -2.87181 -0.00083 -0.00791 -2.0014 0.20363 0 0 0 0 0 0.01068 -0.04406 0.05056 0.31446 0 -0.28448 0 0.18072 -0.01813 0.48301 -7.14558
VAL_134 -7.5455 0.99847 4.21218 -0.31094 0.17945 0.07033 3.24073 -3.12727 -0 -0 -2.74205 -0.19441 0 0 0 0 0 0.02941 -0.04899 0.00212 0.06703 0 -0.36955 0 1.9342 -0.18011 0.53563 -3.24925
ALA_135 -4.29499 0.33435 4.78405 -0.02211 0 0 2.67247 -2.61819 -0.03069 -0.22697 -2.13584 -0.35495 0 0 0 0 0 0.0275 -0.04326 0 0 0 -0.33067 0 1.8394 -0.28956 0.42037 -0.2691
ASN_136 -7.30743 0.41835 6.78981 -0.16731 0.00447 0.24646 3.10123 -3.21876 -0 -0 -2.75148 -0.39661 0 0 -0.77038 -1.48577 0 0.01645 -0.05637 0.02273 0 1.55194 0.30098 0 -0.93687 -0.26895 0.53803 -4.36946
VAL_137 -7.08373 0.7212 2.30591 -0.31841 0.28191 0.07352 1.93292 -2.25927 -0 -0 -0.76639 -0.31451 0 0 0 0 0 0.00162 0.10285 0.01123 0.28503 0 -0.38699 0 1.9342 0.01345 0.53017 -2.93529
THR_138 -4.55497 0.23376 2.54924 -0.12045 0.08946 0.06187 1.79928 -1.73454 -0.00259 -0.01444 -0.91133 -1.17828 0 0 0 0 0 0.0239 0.21602 0.03074 0.11903 0 -0.19984 2.29663 -1.0874 -0.25214 0.55806 -2.07799
ASN_139 -4.31351 0.59686 5.34549 -0.29594 0.07339 0.48066 3.07991 -2.43375 -0.02715 -0.25289 -2.33561 -0.63563 0 0 -1.02916 0 0 0.01183 -0.07194 0.00508 0 1.98309 -0.35001 0 -0.93687 -0.50083 1.19608 -0.41091
PRO_140 -2.27613 0.49105 1.65397 -0.07721 0 0.04692 0.79207 -0.74832 -0 -0 0.37333 0.57745 0 0 0 0 0 0.00484 -0.18115 0.01482 0.38554 0 -0.67872 0 -2.4119 -0.28587 1.16395 -1.15538
ASN_141 -2.19329 0.19995 2.47863 -0.19489 0.03197 0.30934 1.09122 -1.18501 -0 -0 -1.18561 -0.37057 0 0 -1.02916 0 0 0.01954 -0.04742 0.02635 0 1.76661 -0.1254 0 -0.93687 -0.32032 0.46417 -1.20076
SER_142 -4.00489 0.14211 4.52987 -0.02628 0 0.02129 1.91031 -1.85419 -0.0143 -0.11668 -2.28868 -0.14086 0 0 -0.77038 0 0 0.00348 -0.03508 0.03624 0.47414 0 -0.07446 0.60966 -0.77834 -0.55326 0.21652 -2.71377
THR_143 -3.99692 0.14048 5.03211 -0.11499 0.08122 0.07677 2.15612 -2.17497 -0.01545 -0.16053 -2.63766 -0.5245 0 0 -0.59717 0 0 0.00609 -0.01855 0.00274 0.04771 0 -0.43369 2.31711 -1.0874 -0.53536 0.15947 -2.27736
GLU_144 -4.12162 0.11549 3.88224 -0.46493 0.28057 1.4651 1.65235 -1.82419 -0.02809 -0.15893 -1.24935 -3.03607 0 0 0 0 0 0.01418 -0.04336 0.0166 0 4.00761 -0.27753 0 -2.7348 -0.57461 0.15103 -2.92831
HIS_D_145 -4.8692 0.30722 5.08798 -0.38585 0.07318 0.38339 2.39741 -2.47701 -0.02809 -0.15893 -2.38316 -0.55773 0 0 -0.62973 0 0 0.00765 0.05714 0.02021 0 3.08229 0.003 0 -0.45461 -0.3871 0.40752 -0.50442
MET_146 -7.59324 0.37213 6.83236 -0.45762 0.15349 0.15908 2.64006 -3.06479 -0 -0 -2.65055 -0.27174 0 0 -0.59717 0 0 0.03876 -0.03176 0.19559 2.02762 0 0.07437 0 0.60916 -0.04771 0.50143 -1.11053
LYS_147 -8.81125 0.39192 8.69659 -0.46282 0.11242 0.25044 3.73731 -3.86295 -0.00389 -0.00873 -5.17506 0.12097 0 0 0 -0.82673 0 0.0043 -0.00628 0.09122 2.70824 0 0.02711 0 -1.5107 -0.05779 0.33193 -4.25374
GLU_148 -6.5503 0.28176 6.7611 -0.32885 0.05696 0.38822 2.54829 -3.23442 -0.02196 -0.14158 -2.47762 -0.59222 0 0 0 0 0 0.01872 -0.02871 0.00746 0 3.24745 -0.10065 0 -2.7348 -0.21021 0.23177 -2.87961
SER_149 -6.08216 0.24466 6.48389 -0.03121 7e-05 0.02093 3.44274 -3.11349 -0 -0 -3.49075 -0.00292 0 0 0 0 0 0.0031 -0.00755 0.0254 0.49021 0 0.3029 1.7918 -0.77834 -0.1371 0.19554 -0.64225
THR_150 -8.60908 1.06418 5.86818 -0.21272 0.18177 0.07608 4.09364 -3.51437 -0 -0 -3.60342 -0.0717 0 0 0 -0.61185 0 0.00329 0.02581 0.00638 0.08531 0 -0.02158 2.26199 -1.0874 0.0359 0.37309 -3.6565
LEU_151 -9.9573 0.92116 3.43677 -0.49014 0.189 0.11916 2.80482 -3.34322 -0 -0 -2.26269 0.20352 0 0 0 0 0 0.00526 0.20573 0.3653 0.31367 0 -0.28237 0 0.18072 -0.12337 0.5202 -7.19378
GLU_152 -6.68773 0.49587 7.81018 -0.33294 0.06887 0.38098 3.81411 -3.55433 -0.02791 -0.19948 -3.43006 -0.5726 0 0 0 -0.62121 0 0.01891 0.07138 0.01458 0 3.28896 -0.13893 0 -2.7348 -0.36221 0.50076 -2.19762
ALA_153 -6.83964 0.48903 3.95766 -0.02094 0 0 3.06516 -3.02272 -0 -0 -2.16501 -0.35832 0 0 0 0 0 0.00508 0.01821 0 0 0 -0.26037 0 1.8394 -0.39116 0.36535 -3.31828
ILE_154 -8.61868 0.5705 3.72328 -0.48317 0.30177 0.0984 2.80897 -2.86659 -0 -0 -2.01311 0.01045 0 0 0 0 0 0.00141 0.01512 0.02675 0.53979 0 -0.42069 0 0.73287 -0.19103 0.3276 -5.43634
GLY_155 -5.01216 0.25573 5.09139 -5e-05 0 0 2.73941 -2.69027 -0 -0 -2.39002 -0.40764 0 0 0 0 0 0.0011 -0.09674 0 0 0 0.21015 0 0.83697 0.58231 0.26466 -0.61515
TYR_156 -8.58516 0.85731 6.11066 -0.56928 0.12066 0.25597 3.40352 -3.37656 -0.0152 -0.22496 -4.02671 -0.28928 0 0 0 -1.3781 0 0.01026 0.04462 3e-05 0 2.93641 0.09156 0.39028 1.2797 0.43924 0.43873 -2.08632
ILE_157 -9.10072 1.02533 3.0203 -0.48535 0.28237 0.0911 2.82086 -2.92729 -0.01241 -0.07095 -2.08252 0.18007 0 0 0 0 0 0.03023 -0.04144 0.11996 0.4797 0 -0.41492 0 0.73287 -0.05594 0.73236 -5.6764
CYS_158 -7.2853 0.63713 3.89533 -0.04222 0 0.01736 1.99958 -2.26877 -0 -0 -1.34846 -0.28111 0 0 0 0 0 0.01678 0.03342 0.0158 0.27952 0 0.28061 0 3.6196 0.14679 0.58183 0.29789
GLN_159 -4.48384 0.3593 4.67195 -0.28355 0.04497 0.20032 1.63149 -2.17806 -0.00783 -0.11322 -1.1863 -0.44155 0 0 0 -0.68481 0 0.01284 -0.00496 0.02283 0 2.67066 -0.06592 0 -0.18838 -0.01558 0.52149 0.48185
ASP_160 -3.78562 0.51567 5.98793 -0.25894 0.00441 0.84582 3.19249 -2.51081 -0 -0 -5.80843 0.13096 0 0 0 -0.44772 0 0.00578 -0.00497 0.06503 0 3.86727 -0.08852 0 -2.3716 -0.11801 0.66338 -0.11586
ILE_161 -7.91358 1.31431 2.18217 -0.56248 0.43523 0.14469 2.11313 -2.15649 -0.01241 -0.07095 -0.60191 0.24774 0 0 0 0 0 0.0338 -0.08484 0.26763 3.12566 0 -0.5177 0 0.73287 -0.30214 0.64733 -0.97792
ASP_162 -3.60918 0.81222 4.63739 -0.20599 0.03689 0.63325 2.45662 -1.97883 -0.00204 -0.04047 -3.14784 -0.98905 0 0 -0.89963 0 0 0.05507 -0.08631 0.01304 0 3.04095 -0.40545 0 -2.3716 -0.49283 1.12469 -1.41912
PRO_163 -5.56487 0.93127 4.2409 -0.06736 0 0.04271 2.39183 -1.81525 -0 -0 -1.94882 0.59884 0 0 0 0 0 0.03616 -0.19024 0.06666 0.19617 0 -0.847 0 -2.4119 0.04935 1.10149 -3.19006
GLU_164 -4.11248 0.48597 5.47652 -0.60914 0.14168 1.12261 2.53915 -2.325 -0.00204 -0.04047 -3.07073 -0.72973 0 0 -1.84858 -0.20618 0 0.02044 -0.11 0.11684 0 3.69089 -0.28111 0 -2.7348 0.08323 0.41617 -1.97676
GLN_165 -4.89155 0.45745 3.31693 -0.67241 0.08354 0.75934 1.29632 -1.70971 -0 -0 -1.21537 -0.52467 0 0 0 0 0 0.02834 -0.05978 0.10589 0 2.30772 -0.21103 0 -0.18838 -0.51418 0.29791 -1.33362
LEU_166 -8.56655 0.71449 2.42015 -0.49993 0.24796 0.13124 2.71001 -2.40013 -0 -0 -2.04124 0.12645 0 0 0 0 0 0.03405 -0.04439 0.01102 0.26835 0 -0.13528 0 0.18072 -0.29843 0.42202 -6.7195
GLN_167 -5.11274 0.38406 5.92857 -0.42781 0.09071 0.3338 2.51103 -2.63009 -0 -0 -2.29138 -0.22466 0 0 -0.94894 -0.20618 0 0.01122 -0.17011 0.05154 0 3.21768 -0.04756 0 -0.18838 -0.041 0.59344 0.83319
ASP_168 -2.3481 0.25251 2.98107 -0.1172 0.01208 0.36419 0.6909 -1.25502 -0 -0 -0.37087 -0.23656 0 0 0 0 0 0.02942 -0.0434 0.0001 0 2.04158 -0.21937 0 -2.3716 -0.29338 0.38858 -0.49505
LYS_169 -5.76004 0.33543 5.77772 -0.51936 0.14599 0.34586 2.64127 -2.46834 -0.0498 -0.27081 -3.48368 -0.15854 0 0 0 0 0 0.01304 0.10622 0.01334 1.80395 0 0.10707 0 -1.5107 -0.19786 0.18112 -2.94812
SER_170 -5.41988 0.25765 5.37842 -0.02907 0 0.04579 2.63121 -2.64302 -0.02607 -0.26611 -1.32975 -1.1176 0 0 0 0 0 0.01659 -0.05618 0.00601 0.28904 0 0.07548 0.61657 -0.77834 -0.2274 0.34447 -2.23217
ASN_171 -3.52311 0.1743 4.25341 -0.17696 0.01248 0.2602 1.83571 -2.00101 -0 -0 -1.84616 -0.35815 0 0 0 -0.65849 0 0.00661 -0.05026 0.00527 0 1.49054 0.15981 0 -0.93687 -0.24215 0.37411 -1.22071
GLU_172 -5.93702 0.51631 5.96463 -0.20686 0.03956 0.30446 2.48734 -2.7987 -0.04943 -0.26771 -2.2693 -0.61243 0 0 0 0 0 0.00378 -0.01839 0.00947 0 3.15264 -0.18173 0 -2.7348 -0.01113 0.3365 -2.2728
ILE_173 -8.27588 0.48947 3.24288 -0.47937 0.28777 0.09311 2.45258 -2.60008 -0 -0 -1.83611 0.1346 0 0 0 0 0 0.00688 -0.00585 0.01405 0.46655 0 -0.47459 0 0.73287 0.05478 0.42028 -5.27605
LEU_174 -7.71661 0.66005 4.27186 -0.51345 0.25823 0.13662 2.70437 -2.80055 -0.01983 -0.09113 -2.36595 0.20788 0 0 0 0 0 0.00716 0.03188 0.37936 0.28434 0 -0.29826 0 0.18072 -0.10876 0.67832 -4.11374
THR_175 -4.46042 0.2957 4.97353 -0.20012 0.13454 0.07164 2.54944 -2.46424 -0 -0 -2.93348 -0.09251 0 0 0 0 0 0.00517 0.01193 0.00621 0.05815 0 0.02381 2.28432 -1.0874 -0.05298 0.57715 -0.29955
ALA_176 -6.11676 0.68637 2.49342 -0.02152 0 0 2.18339 -2.52629 -0 -0 -1.50725 -0.34761 0 0 0 0 0 0.00167 -0.033 0 0 0 -0.15591 0 1.8394 -0.00296 0.35026 -3.15681
ILE_177 -10.073 1.28896 3.5206 -0.52572 0.5996 0.10316 3.04584 -3.23683 -0 -0 -1.55859 0.07889 0 0 0 0 0 0.00449 -0.03224 0.0027 0.4956 0 -0.49067 0 0.73287 -0.07826 0.50207 -5.62049
ILE_178 -8.95392 0.99927 3.45012 -0.66067 0.47612 0.14597 2.89298 -2.6493 -0 -0 -3.3023 0.16229 0 0 0 0 0 0.02497 -0.05842 0.15589 0.62736 0 -0.36234 0 0.73287 0.01654 0.78875 -5.5138
GLN_179 -5.2936 0.26932 5.0139 -0.85605 0.123 0.93024 2.22819 -2.35028 -0.03992 -0.25115 -1.64474 -0.91559 0 0 0 -0.79516 0 0.01588 0.01529 0.08403 0 3.00849 -0.2246 0 -0.18838 -0.21453 0.66406 -0.4216
GLY_180 -4.18321 0.44126 3.52187 -5e-05 0 0 1.80391 -2.10086 -0 -0 -1.28972 -0.40254 0 0 0 0 0 0.00728 -0.07479 0 0 0 0.37505 0 0.83697 -0.18575 0.36198 -0.88858
MET_181 -9.81614 0.97931 3.94344 -0.35556 0.15596 0.03219 2.12736 -2.55995 -0 -0 -1.16856 -0.1571 0 0 0 0 0 0.01049 -0.0514 0.08114 1.12255 0 0.18684 0 0.60916 0.20703 0.65323 -4.00001
ARG_182 -7.12887 0.50138 7.54346 -0.62566 0.07859 0.35247 3.35022 -3.22198 -0.02045 -0.16313 -3.45899 0.73044 0 0 0 -1.13053 0 0.00997 0.09895 0.08633 2.52408 0 0.06681 0 -1.2888 0.10849 0.67928 -0.90793
LYS_183 -3.34348 0.20693 4.70288 -0.40942 0.0639 0.21809 1.2074 -1.80677 -0 -0 -0.24282 0.10552 0 0 0 0 0 0.01004 -0.03263 0.04518 1.38443 0 -0.02987 0 -1.5107 -0.24227 0.3966 0.723
GLU_184 -3.59781 0.36768 5.08875 -0.43136 0.14801 1.34704 1.5814 -1.91654 -0.00826 -0.07254 -2.17588 -2.78397 0 0 0 -0.33538 0 0.07377 -0.09691 0.07401 0 3.80199 -0.3041 0 -2.7348 -0.49366 0.31879 -2.14977
GLU_185 -6.5329 0.68381 8.54854 -0.57878 0.07647 0.85824 3.83727 -3.20664 -0.00826 -0.07254 -5.0514 -1.25029 0 0 -1.12311 -0.82673 0 0.01443 -0.0685 0.43618 0 3.59686 0.14455 0 -2.7348 -0.43484 1.00104 -2.69139
PRO_186 -2.2727 0.50367 2.11964 -0.08765 0.00036 0.05467 0.55132 -0.76582 -0 -0 -0.22115 0.68426 0 0 0 0 0 0.0101 -0.08612 0.00696 0.42053 0 -0.06992 0 -2.4119 -0.21844 1.32273 -0.45947
SER_187 -5.02755 0.35235 5.70165 -0.03755 0.00079 0.07021 3.18796 -2.44574 -0 -0 -2.78033 -0.74525 0 0 -1.12311 0 0 0.02627 -0.07921 0.0024 0.45072 0 0.46183 0.6218 -0.77834 0.02675 0.67816 -1.43617
ASN_188 -4.97499 0.20431 5.03421 -0.18298 0.0271 0.27141 2.32385 -2.34606 -7e-05 -0.00024 -1.8937 -0.36482 0 0 0 0 0 0.00806 -0.03572 0.00696 0 1.48902 0.12285 0 -0.93687 0.12543 0.25935 -0.86289
ASN_189 -4.62271 0.25901 5.27608 -0.18267 0.03877 0.27969 1.79144 -2.50387 -0.02699 -0.22631 -1.84498 -0.27991 0 0 0 -0.48678 0 0.01834 0.03955 0.07481 0 1.51584 0.07023 0 -0.93687 -0.08497 0.17889 -1.65342
VAL_190 -8.59381 0.50035 4.85399 -0.29616 0.12831 0.06566 3.29564 -3.21185 -0 -0 -2.07733 -0.20958 0 0 0 0 0 0.00622 -0.00798 0.01205 0.17802 0 -0.39715 0 1.9342 -0.03662 0.32661 -3.52943
LYS_191 -9.53834 0.41668 9.1804 -0.43251 0.0707 0.21846 4.44235 -4.15012 -0 -0 -4.92007 0.08502 0 0 0 0 0 0.01303 -0.01071 0.0448 2.50055 0 -0.02688 0 -1.5107 -0.23948 0.43834 -3.41848
LEU_192 -7.99569 0.52904 5.36069 -0.70014 0.28328 0.26162 2.62702 -3.29954 -0 -0 -2.27363 0.12999 0 0 0 0 0 0.00714 0.03511 0.02146 0.84607 0 -0.22655 0 0.18072 -0.28971 0.41114 -4.09199
ALA_193 -5.49289 0.19297 3.92294 -0.02132 0 0 2.66712 -2.66917 -0 -0 -2.12428 -0.36032 0 0 0 0 0 0.00735 0.00529 0 0 0 -0.22368 0 1.8394 -0.23054 0.25622 -2.23091
ALA_194 -7.59388 1.13846 3.95541 -0.02273 0 0 3.19145 -3.30153 -0 -0 -2.55179 -0.34832 0 0 0 0 0 0.01084 -0.04548 0 0 0 -0.14026 0 1.8394 -0.32282 0.23694 -3.95432
THR_195 -8.28245 0.74525 6.20013 -0.19213 0.0457 0.06512 3.76308 -3.57786 -0 -0 -3.69606 -0.05285 0 0 0 0 0 0.01297 0.08972 0.04432 0.09099 0 -0.00921 2.28854 -1.0874 -0.11494 0.42631 -3.24078
ASN_196 -5.72451 0.29078 6.11276 -0.17389 0.02798 0.25492 2.9017 -3.15018 -0.00621 -0.07209 -2.19883 -0.29193 0 0 0 0 0 0.01393 0.0428 0.00189 0 1.42168 0.40168 0 -0.93687 0.08408 0.40646 -0.59384
ALA_197 -6.60577 0.35403 4.20687 -0.0218 0 0 3.31128 -3.08424 -0 -0 -3.13397 -0.38209 0 0 0 0 0 0.01236 0.04879 0 0 0 -0.3524 0 1.8394 -0.24399 0.32759 -3.72392
LEU_198 -9.73893 1.2261 4.33192 -0.68714 0.24199 0.25851 3.11661 -3.21722 -0 -0 -2.2918 0.1166 0 0 0 0 0 0.00855 -0.02558 0.00064 0.84298 0 -0.22188 0 0.18072 -0.34137 0.51287 -5.68644
LEU_199 -7.05858 0.65074 4.67909 -0.64666 0.2111 0.22837 2.09167 -2.75591 -0.02304 -0.07441 -1.42989 0.06003 0 0 0 0 0 0.00407 -0.03268 0.10534 0.91559 0 -0.2 0 0.18072 -0.09883 0.60814 -2.58514
ASN_200 -6.70303 0.56792 6.30399 -0.18495 0.01422 0.26387 2.03172 -3.07406 -0 -0 -1.08388 -0.30692 0 0 0 -0.68481 0 0.00615 -0.0473 0.0967 0 1.6489 0.11536 0 -0.93687 -0.054 0.52257 -1.50444
SER_201 -6.71521 0.71367 5.63329 -0.03287 0.00048 0.02377 4.05361 -2.98457 -0.01504 -0.12102 -3.20768 0.01977 0 0 0 0 0 0.00953 0.10683 0.06894 0.65785 0 -0.05962 1.77791 -0.77834 -0.08945 0.80633 -0.13183
LEU_202 -9.12054 0.91962 3.31963 -0.49016 0.24096 0.13345 2.74013 -2.65944 -0 -0 -1.97099 0.27528 0 0 0 0 0 0.01486 -0.13293 0.26973 0.43046 0 0.0301 0 0.18072 0.12826 1.07139 -4.61949
GLU_203 -3.44939 0.27423 3.88013 -0.4432 0.04213 0.83781 1.90618 -1.71818 -0 -0 -2.01422 -0.38434 0 0 0 -0.58046 0 0.01252 -0.08535 0.33203 0 3.61285 -0.3384 0 -2.7348 -0.12309 0.7372 -0.23634
PHE_204 -9.09898 0.9409 2.48225 -0.97155 0.21592 0.55766 2.02749 -2.20708 -0.01694 -0.20839 -0.80355 -0.8677 0 0 0 0 0 0.01988 0.05994 0.02167 0 3.56024 -0.21219 0 1.0402 -0.5879 0.52475 -3.52339
THR_205 -7.72466 0.75925 5.3707 -0.13714 0.09906 0.07695 3.72352 -3.20362 -0.01746 -0.14418 -3.32454 -0.91504 0 0 0 0 0 0.01172 -0.07744 0.00643 0.01582 0 -0.14208 2.37386 -1.0874 -0.3967 0.4691 -4.26383
LYS_206 -4.78802 0.55823 6.6699 -0.47997 0.08472 0.35421 3.25423 -2.9058 -0 -0 -3.56384 0.09385 0 0 0 -0.86692 0 0.02745 -0.04354 0.01447 2.34829 0 -0.04466 0 -1.5107 -0.23634 0.37048 -0.66395
ALA_207 -3.0105 0.18547 3.66121 -0.02425 4e-05 0 1.01767 -1.82649 -0 -0 -0.7483 -0.39866 0 0 0 0 0 0.02785 -0.10664 0 0 0 -0.33696 0 1.8394 -0.40929 0.2915 0.16207
ASN_208 -7.04637 0.56277 6.41515 -0.18818 0.00384 0.30877 3.47476 -3.23147 -0.01434 -0.16803 -2.07939 -0.68307 0 0 0 -0.65849 0 0.01121 0.03449 0.02795 0 3.72675 0.22565 0 -0.93687 -0.105 0.35183 0.03195
PHE_209 -10.6945 0.7939 3.20808 -0.57797 0.02398 0.23808 2.86086 -2.75758 -0 -0 -2.10551 -0.0548 0 0 -1.21006 0 0 0.00804 0.24847 0.42198 0 2.73443 0.04561 0 1.0402 0.11225 0.47374 -5.19074
ASP_210 -4.86875 0.21672 7.1347 -0.10662 0.00814 0.32754 2.94694 -3.01375 -0.01928 -0.18216 -5.73688 -0.36772 0 0 0 -1.38847 0 0.00284 -0.07533 0.03289 0 1.82354 -0.05307 0 -2.3716 -0.29712 0.5197 -5.46774
LYS_211 -5.06334 0.30857 6.70515 -0.36618 0.04624 0.2532 3.12942 -2.94278 -0.00135 -0.01228 -2.62437 0.0759 0 0 0 0 0 0.01638 -0.02433 0.01732 2.6071 0 0.25643 0 -1.5107 -0.1597 0.46221 1.1729
GLU_212 -4.5634 0.34752 5.31735 -0.36525 0.12269 0.44284 2.07037 -2.37482 -0.00256 -0.0071 -1.80602 -0.59516 0 0 0 -1.04148 0 0.00567 -0.04171 0.02148 0 3.22498 -0.18673 0 -2.7348 -0.20721 0.40329 -1.97005
SER_213 -2.86306 0.13839 3.3556 -0.02304 0 0.02142 1.13067 -1.5826 -0 -0 -0.8221 -0.33445 0 0 0 0 0 0.00211 -0.00997 0.00106 0.49629 0 0.3165 0.60301 -0.77834 -0.19457 0.29758 -0.24549
GLU_214 -5.35861 0.21515 5.49108 -0.45076 0.05886 0.88428 2.29482 -2.44834 -0 -0 -1.85539 -0.46081 0 0 0 0 0 0.00584 0.00098 0.00262 0 3.22172 -0.30591 0 -2.7348 -0.16485 0.09958 -1.50456
ARG_215 -11.2505 0.67474 10.5115 -0.87694 0.19322 0.5888 4.53715 -4.85271 -0.00096 -0.02218 -5.22302 0.425 0 0 -1.21006 0 0 0.00124 -0.00133 0.35644 2.71831 0 -0.04018 0 -1.2888 -0.2438 0.47002 -4.53403
HIS_216 -6.48679 0.42806 7.17742 -0.36738 0.01274 0.42527 3.60964 -3.37654 -0.00469 -0.03345 -4.12797 -0.40573 0 0 0 -1.4615 0 0.00933 0.01061 0.00578 0 2.65092 0.05028 0 -0.45461 -0.1394 0.60934 -1.86866
PHE_217 -5.81672 0.51004 4.33137 -0.79577 0.02765 0.25399 2.28249 -2.42135 -0 -0 -1.87279 -0.09953 0 0 0 0 0 0.01604 -0.00767 0.02327 0 2.10761 -0.45906 0 1.0402 -0.07709 0.38337 -0.57395
ILE_218 -8.10293 0.45162 3.25299 -0.4847 0.3162 0.09595 2.52169 -2.66349 -0.00011 -0.00077 -2.60158 0.06734 0 0 0 0 0 0.00796 -0.04438 0.02995 0.46584 0 -0.4663 0 0.73287 0.09769 0.38751 -5.93665
MET_219 -9.38267 0.74625 3.9695 -0.6961 0.26187 0.19916 2.56483 -2.44555 -0 -0 -3.10422 0.05316 0 0 0 0 0 0.01161 0.00403 0.03883 1.03116 0 -0.05391 0 0.60916 -0.01253 0.4093 -5.79613
GLN_220 -5.20551 0.26975 6.47452 -0.74589 0.06833 0.7373 3.03523 -2.87971 -0 -0 -3.51836 -0.6609 0 0 0 -0.96016 0 0.00408 -0.01626 0.01939 0 3.15646 0.02278 0 -0.18838 -0.12867 0.40931 -0.10669
VAL_221 -7.41374 0.57454 3.86565 -0.31414 0.20102 0.07212 2.50414 -2.79967 -0.01456 -0.14337 -2.03673 -0.24009 0 0 0 0 0 0.00204 -0.05714 0.00534 0.14586 0 -0.30892 0 1.9342 -0.10808 0.41788 -3.71365
VAL_222 -7.97109 0.77063 2.53747 -0.31366 0.26296 0.07284 2.54216 -2.70633 -0 -0 -1.37629 -0.194 0 0 0 0 0 0.01356 -0.03685 0.00084 0.08816 0 -0.24322 0 1.9342 -0.14126 0.39513 -4.36478
CYS_223 -6.6553 0.50815 4.24153 -0.04736 0 0.01615 2.77555 -2.52897 -0.01846 -0.15304 -3.86826 0.00099 0 0 0 0 0 0.00611 0.02031 0.00822 0.2866 0 0.26757 0 3.6196 0.09188 0.37241 -1.05632
GLU_224 -5.65537 0.40871 7.69847 -0.21919 0.0285 0.31055 3.34399 -3.22374 -0.01122 -0.12221 -3.7043 -0.62464 0 0 0 -0.96016 0 0.01246 -0.02096 0.03238 0 3.04587 -0.29491 0 -2.7348 -0.15589 0.35507 -2.49139
ALA_225 -5.25158 0.58301 3.26677 -0.02387 0 0 2.5171 -2.52117 -0.00965 -0.10239 -2.26022 -0.39552 0 0 0 0 0 0.00543 -0.08725 0 0 0 -0.17171 0 1.8394 -0.66123 0.46405 -2.80886
THR_226 -7.39653 0.65435 4.4149 -0.1329 0.02873 0.07415 2.99744 -2.81161 -0 -0 -2.54585 -0.26065 0 0 0 -0.79656 0 0.00865 -0.03928 0.07188 0.08146 0 -0.07092 4.07434 -1.0874 -0.5556 0.47418 -2.81722
GLN_227 -3.82775 0.27602 4.14065 -0.69141 0.11179 0.81052 2.02237 -1.8371 -0.01835 -0.15227 -1.451 -0.74646 0 0 0 -0.79656 0 0.00821 -0.0525 0.10701 0 2.24641 -0.10059 0 -0.18838 -0.44836 0.26109 -0.32665
CYS_228 -6.47389 0.9024 5.13169 -0.06204 0.00101 0.04115 2.48273 -2.27365 -0.0153 -0.13483 -1.59855 -0.23443 0 0 -0.70428 0 0 0.01039 0.09605 0.0002 0.55001 0 0.06454 0 3.6196 -0.5199 0.86331 1.74622
PRO_229 -2.39001 0.53428 1.88615 -0.06673 0 0.04174 0.80931 -0.82337 -0.0157 -0.16473 -0.42192 0.59549 0 0 -0.20034 0 0 0.01107 -0.17162 0.038 0.21371 0 -0.44582 0 -2.4119 -0.23988 0.98739 -2.23488
ASP_230 -6.42038 0.40339 8.42427 -0.19988 0.02359 0.62338 4.6865 -3.53715 -0.01074 -0.1174 -6.76023 -0.99426 0 0 -0.64083 -1.66035 0 0.03173 -0.08948 0.03146 0 2.4086 -0.62015 0 -2.3716 -0.10911 0.62985 -6.26878
THR_231 -5.54514 0.49004 4.819 -0.21056 0.24194 0.0798 2.38109 -2.64976 -0.0157 -0.16473 -1.3798 -0.76048 0 0 0 0 0 0.00327 -0.0066 0.00239 0.13982 0 0.18351 2.28988 -1.0874 0.03592 0.6082 -0.5453
ARG_232 -6.19565 0.39737 6.08515 -0.77383 0.17212 0.52477 3.41882 -3.02869 -0 -0 -5.15439 0.73087 0 0 -0.64083 -2.14713 0 0.02992 -0.04351 0.21472 2.3209 0 -0.17647 0 -1.2888 -0.07021 0.45936 -5.1655
VAL_233 -8.37456 0.548 4.01749 -0.30657 0.18672 0.07108 3.17606 -3.01531 -0 -0 -2.00253 -0.31402 0 0 0 0 0 0.00223 -0.05062 0.00209 0.26419 0 -0.35233 0 1.9342 -0.29249 0.52155 -3.98483
ARG_234 -10.7639 0.98931 10.5009 -0.74178 0.11347 0.47162 4.70447 -5.13785 -0 -0 -4.50028 0.3276 0 0 -0.90462 0 0 0.0018 -0.0252 0.12636 1.46696 0 -0.09039 0 -1.2888 -0.17469 0.63686 -4.28811
VAL_235 -7.52003 0.63485 4.62641 -0.30751 0.16737 0.06908 2.84317 -3.01167 -0 -0 -2.42039 -0.14291 0 0 0 0 0 0.00311 -0.04978 0 0.04723 0 -0.35751 0 1.9342 -0.15184 0.5528 -3.08341
ALA_236 -6.17654 0.54461 4.21654 -0.02194 0 0 2.779 -2.94606 -0.00573 -0.04283 -1.97823 -0.37173 0 0 0 0 0 0.00384 -0.00608 0 0 0 -0.30534 0 1.8394 -0.27874 0.31883 -2.43101
ALA_237 -6.96592 0.69299 3.78534 -0.02163 0 0 3.10856 -3.18358 -0 -0 -2.56294 -0.36365 0 0 0 0 0 0.00958 0.14743 0 0 0 -0.19742 0 1.8394 -0.46167 0.26962 -3.90389
LEU_238 -8.75219 0.84708 4.62556 -0.45289 0.15416 0.10605 3.22264 -3.11859 -0 -0 -2.41086 0.18166 0 0 0 0 0 0.00616 0.05546 0.05302 0.3145 0 -0.29696 0 0.18072 -0.35425 0.42369 -5.21504
GLN_239 -7.82314 0.55082 6.37737 -0.25896 0.04076 0.18761 2.92529 -3.44313 -0.01195 -0.11493 -2.62428 -0.4523 0 0 0 0 0 0.00148 0.14352 0.0527 0 2.70974 -0.15622 0 -0.18838 -0.31663 0.51153 -1.88911
ASN_240 -9.65192 0.93206 7.40362 -0.19121 0.10719 0.28683 4.10178 -4.1884 -0.02304 -0.07441 -2.99091 -0.29593 0 0 0 0 0 0.0109 0.03411 0.018 0 1.48255 0.56291 0 -0.93687 -0.02009 0.6382 -2.79465
LEU_241 -8.70781 0.52161 3.28007 -0.47192 0.22349 0.11667 2.41822 -2.73281 -0 -0 -2.36796 0.20438 0 0 0 0 0 0.02193 0.01664 0.03126 0.27081 0 -0.30448 0 0.18072 -0.06826 0.70266 -6.66478
VAL_242 -7.24172 0.82796 4.81431 -0.2995 0.19765 0.0673 3.05077 -3.07112 -0 -0 -2.25211 -0.07277 0 0 0 0 0 0.03013 -0.0651 0.0338 0.04376 0 -0.36047 0 1.9342 -0.19614 0.47259 -2.08646
LYS_243 -6.6109 0.29119 6.52856 -0.77043 0.19736 0.6205 3.54999 -2.94371 -0 -0 -4.07103 -0.12845 0 0 0 -0.58046 0 0.00974 0.02319 0.01016 2.72403 0 -0.00781 0 -1.5107 -0.20984 0.318 -2.56063
ILE_244 -9.67226 0.88552 3.74849 -0.49019 0.29588 0.09975 2.8827 -2.9163 -0 -0 -2.64597 -0.023 0 0 0 0 0 0.01873 -0.00841 0.03168 0.56324 0 -0.43038 0 0.73287 -0.21623 0.47658 -6.6673
MET_245 -8.36366 0.73042 3.98552 -0.68581 0.0919 0.36472 2.07564 -2.32375 -0 -0 -1.62132 -0.06543 0 0 0 0 0 0.0165 0.01444 0.073 1.90679 0 0.00958 0 0.60916 -0.01784 0.55997 -2.64016
SER_246 -3.09015 0.10098 3.94018 -0.02411 0 0.02285 1.3748 -1.78976 -0 -0 -0.53738 -0.30479 0 0 0 0 0 0.05502 -0.05322 0.01013 0.5433 0 0.27745 0.60144 -0.77834 -0.09974 0.38348 0.63214
LEU_247 -5.65634 0.43238 2.91918 -0.6775 0.14551 0.27023 1.57162 -1.96112 -0 -0 -0.94316 0.11133 0 0 0 0 0 0.05718 -0.02253 0.02347 1.03773 0 -0.28184 0 0.18072 -0.04322 0.65153 -2.18481
TYR_248 -12.26 1.42615 4.92991 -0.68011 0.08508 0.41572 3.6166 -3.58913 -0 -0 -4.27909 -0.15701 0 0 0 0 0 0.09485 -0.02127 0.0759 0 2.18959 -0.15339 0.00311 1.2797 0.09296 0.8727 -6.05773
TYR_249 -9.28311 0.87158 6.11619 -0.83824 0.22621 0.38538 3.48459 -3.12218 -0.02593 -0.11421 -2.73143 -0.31678 0 0 -0.83074 0 0 0.05527 -0.06908 0.12941 0 2.47142 -0.16648 0.01981 1.2797 0.26496 0.61602 -1.57764
GLN_250 -5.87797 1.07024 4.25636 -0.70734 0.29044 1.05559 1.57322 -2.30626 -0 -2e-05 -0.6165 -2.14972 0 0 0 0 0 0.15675 -0.16386 0.06022 0 3.1144 -0.03391 0 -0.18838 0.1615 0.5293 0.22405
TYR_251 -8.93716 0.95348 5.56037 -0.60414 0.09923 0.34708 2.91279 -3.14521 -0.0143 -0.15193 -2.53085 -0.22636 0 0 0 -0.52155 0 0.03732 0.24966 0.15615 0 2.76697 -0.29173 0.0321 1.2797 -0.15978 0.72532 -1.46285
MET_252 -9.94174 0.77661 4.58667 -0.73743 0.24005 0.34717 2.79222 -2.65019 -0.0118 -0.10098 -3.68834 -0.26797 0 0 0 0 0 0.04831 -6e-05 0.06774 2.57941 0 0.09396 0 0.60916 -0.31942 0.67111 -4.90551
GLU_253 -4.29801 0.57965 5.35427 -0.33833 0.05304 0.40579 1.57588 -2.20383 -0.0254 -0.11232 -2.43563 -0.70168 0 0 0 -0.32719 0 0.04454 -0.05589 0.02809 0 3.86678 -0.28036 0 -2.7348 -0.47178 0.42259 -1.65458
THR_254 -3.25909 0.2392 2.94822 -0.13417 0.08347 0.07768 0.95098 -1.4966 -0 -0 -0.31683 -1.0322 0 0 0 0 0 0.03454 -0.05307 0.0104 0.01251 0 -0.20479 2.26644 -1.0874 -0.50167 0.26647 -1.19591
TYR_255 -10.5951 0.85632 5.67888 -0.69052 0.05657 0.39603 3.56109 -3.33577 -0.0151 -0.1187 -2.95392 -0.1238 0 0 0 -0.42002 0 0.01525 0.00468 0.00241 0 2.01834 -0.2856 0.15666 1.2797 -0.06743 0.41228 -4.16778
MET_256 -8.81093 1.10559 4.56858 -0.36295 0.07589 0.12175 2.78819 -2.55723 -0 -0 -1.94239 0.28016 0 0 0 0 0 0.04368 -0.03904 0.0756 3.23 0 0.06098 0 0.60916 0.18981 0.89432 0.33118
GLY_257 -1.60938 0.48493 2.18515 -4e-05 0 0 0.5647 -0.98777 -0.0118 -0.10098 0.05972 -0.36867 0 0 0 0 0 0.04903 -0.06133 0 0 0 -0.06036 0 0.83697 5.73175 1.17761 7.88951
PRO_258 -2.44514 0.45828 1.42797 -0.1306 0.03169 0.0815 0.05986 -0.6407 -0 -0 -0.07687 0.53951 0 0 0 0 0 0.01605 0.02104 0.01626 0.10154 0 0.23602 0 -2.4119 5.99368 1.1599 4.43811
ALA_259 -4.47389 0.41824 3.14384 -0.01551 0 0 2.32244 -2.12802 -0.05176 -0.22134 -2.07319 -0.24361 0 0 0 0 0 0.02002 0.26281 0 0 0 0.05789 0 1.8394 4.89413 0.81582 4.56728
LEU_260 -8.40597 0.94529 2.8517 -0.54573 0.32369 0.13101 2.49414 -2.42542 -0 -0 -2.61718 0.07304 0 0 0 0 0 0.03211 0.04309 0.07686 3.29075 0 -0.2786 0 0.18072 4.43719 0.57524 1.18192
PHE_261 -7.52616 0.91861 4.19357 -0.89575 0.06325 0.23945 2.57437 -2.61614 -0.0603 -0.27305 -2.1788 -0.08553 0 0 0 0 0 0.01392 0.01019 0.05994 0 1.73044 -0.49963 0 1.0402 -0.03593 0.46311 -2.86423
ALA_262 -3.70982 0.18244 3.99473 -0.022 0 0 1.6917 -2.07677 -0 -0 -1.05123 -0.343 0 0 0 0 0 0.00927 -0.05119 0 0 0 -0.28876 0 1.8394 -0.1118 0.24241 0.30539
ILE_263 -7.16434 0.36187 3.62204 -0.49019 0.40425 0.09757 2.35507 -2.62105 -0 -0 -1.98928 0.06716 0 0 0 0 0 0.00055 0.0152 0.05555 0.47355 0 -0.46351 0 0.73287 -0.19541 0.28456 -4.45354
THR_264 -7.66649 0.94983 5.74634 -0.21131 0.21352 0.0766 3.81073 -3.23374 -0.00896 -0.09641 -3.1422 -0.04584 0 0 0 0 0 0.00612 -0.01978 0.27178 0.10866 0 -0.01708 2.22269 -1.0874 0.13579 0.47294 -1.5142
ILE_265 -8.4276 0.71938 4.57328 -0.64352 0.38763 0.14446 2.48212 -2.80779 -0 -0 -1.79258 0.27173 0 0 0 0 0 0.00835 0.01125 0.10809 0.55578 0 -0.35646 0 0.73287 0.05277 0.78208 -3.19814
GLU_266 -4.8952 0.28721 6.75203 -0.44135 0.06986 0.88601 2.92799 -2.94783 -0.00194 -0.0129 -3.93859 -0.43148 0 0 0 -0.65402 0 0.004 0.05331 0.01966 0 3.26272 -0.31603 0 -2.7348 -0.28086 0.76445 -1.62776
ALA_267 -5.6431 0.57526 3.65458 -0.02113 0 0 2.74253 -2.71483 -0.00901 -0.08162 -2.08365 -0.35098 0 0 0 0 0 0.00301 -0.04666 0 0 0 -0.34735 0 1.8394 -0.53688 0.46424 -2.55618
MET_268 -9.65203 0.84846 3.76723 -0.34911 0.08517 0.05898 1.78795 -2.45807 -0.00798 -0.12159 -1.21857 -0.10341 0 0 0 0 0 0.02514 -0.06493 0.0699 1.47036 0 -0.09377 0 0.60916 -0.43329 0.53543 -5.24494
LYS_269 -4.80689 0.28746 5.41406 -0.48175 0.16971 0.28627 2.27293 -2.28458 -0 -0 -3.69469 -0.15619 0 0 0 -0.65402 0 0.00429 -0.05714 0.00271 2.68709 0 -0.02575 0 -1.5107 -0.35797 0.50735 -2.39779
SER_270 -4.48906 0.3476 4.95112 -0.02936 0 0.04785 2.62158 -2.32389 -0.04766 -0.22584 -1.20175 -1.01857 0 0 -0.89485 0 0 0.00453 -0.016 0.00025 1.34483 0 -0.11529 0.60335 -0.77834 -0.48927 0.28237 -1.42641
ASP_271 -1.57189 0.05019 2.26044 -0.22182 0.06986 0.74374 0.45701 -0.95634 -0.00476 -0.01498 0.00508 -3.48551 0 0 0 0 0 0.00672 0.02957 0.33322 0 3.2368 -0.39959 0 -2.3716 -0.68799 0.29335 -2.22846
ILE_272 -6.39661 0.50888 4.73035 -0.49309 0.37036 0.11769 3.27452 -2.71995 -0 -0 -1.84469 -0.0837 0 0 -0.89485 0 0 0.00963 -0.05071 0.02972 0.3518 0 -0.72015 0 0.73287 -0.64782 0.41877 -3.30698
ASP_273 -4.00767 0.16777 4.28858 -0.11466 0.01255 0.35437 1.54475 -2.03571 -0.00476 -0.01498 -1.72477 -0.37785 0 0 0 0 0 0.02041 -0.0634 0.01703 0 1.68857 0.13578 0 -2.3716 -0.41338 0.39523 -2.50373
GLU_274 -4.79987 0.27933 4.14664 -0.45896 0.27393 1.45685 1.61508 -2.23131 -0.04631 -0.31067 -1.7096 -2.98686 0 0 0 0 0 0.01224 0.00522 0.01698 0 4.00757 -0.28223 0 -2.7348 -0.45189 0.22901 -3.96966
VAL_275 -7.80353 0.47501 3.32545 -0.30198 0.17689 0.06675 2.55896 -2.70939 -0.02852 -0.16045 -0.81266 -0.13723 0 0 0 0 0 0.01031 -0.03864 0.01182 0.09414 0 -0.40625 0 1.9342 -0.2633 0.16468 -3.84374
ALA_276 -6.00103 0.26708 4.67401 -0.022 0 0 2.78424 -2.98719 -0 -0 -2.4897 -0.3719 0 0 0 0 0 0.00948 0.08589 0 0 0 -0.29657 0 1.8394 -0.23779 0.21878 -2.52731
LEU_277 -7.90561 0.7045 5.52896 -0.49452 0.27196 0.12429 2.77365 -3.14026 -0 -0 -2.48452 0.21558 0 0 0 0 0 0.0203 0.04241 0.25976 0.43246 0 -0.25859 0 0.18072 -0.37765 0.63478 -3.47179
GLN_278 -8.04556 0.55932 6.92822 -0.72665 0.17783 0.77302 2.94519 -3.3518 -0.01781 -0.15035 -2.70758 -0.39132 0 0 0 0 0 0.00175 0.16028 0.06587 0 2.79972 -0.26188 0 -0.18838 -0.31961 0.73594 -1.01379
GLY_279 -5.24335 0.43724 4.56436 -4e-05 0 0 2.32827 -2.55136 -0 -0 -1.90823 -0.41715 0 0 0 0 0 0.00621 -0.06651 0 0 0 0.34402 0 0.83697 0.28343 0.33175 -1.05439
ILE_280 -9.03583 0.51566 4.27338 -0.49554 0.37155 0.09937 3.04522 -3.11726 -0 -0 -2.33895 0.05509 0 0 0 0 0 0.00682 -0.06193 0.0166 0.5264 0 -0.44218 0 0.73287 0.50017 0.26142 -5.08714
GLU_281 -6.12384 0.3535 7.09136 -0.20279 0.01678 0.25624 3.25778 -3.34931 -2e-05 -0.00013 -3.61427 -0.57758 0 0 0 0 0 0.01726 0.15466 0.04822 0 3.15798 -0.28684 0 -2.7348 -0.3085 0.37145 -2.47284
PHE_282 -10.7832 1.42953 4.26317 -0.84411 0.08108 0.26198 3.19596 -3.27448 -0 -0 -2.40917 -0.06505 0 0 0 0 0 0.00506 -0.01133 0.00997 0 1.90904 -0.5345 0 1.0402 -0.23194 0.4635 -5.49428
TRP_283 -13.47 1.91379 2.98672 -1.11562 0.11768 0.41872 2.84016 -3.45961 -0 -0 -1.81835 -0.36674 0 0 0 0 0 0.00458 0.29531 0.04694 0 1.617 0.04447 0 1.6906 -0.1002 0.78035 -7.57422
SER_284 -6.04879 0.36387 6.33233 -0.02145 0 0.02043 3.22261 -3.07434 -0.01203 -0.12406 -2.11006 -0.34558 0 0 0 0 0 0.02034 0.09199 0.00988 0.48708 0 0.30278 0.63339 -0.77834 -0.20511 0.73666 -0.49842
ASN_285 -5.8001 0.36452 6.36151 -0.21473 0.0068 0.29023 2.94304 -3.16884 -0 -0 -3.31471 -0.27778 0 0 0 0 0 0.00552 0.19288 0.0364 0 2.98634 0.15462 0 -0.93687 -0.02144 0.40512 0.01251
VAL_286 -8.55599 0.74582 3.87755 -0.301 0.21164 0.06874 2.96337 -2.95894 -0 -0 -2.10387 -0.08736 0 0 0 0 0 0.01538 0.00545 0.00607 0.02534 0 -0.31219 0 1.9342 0.02741 0.53951 -3.89889
CYS:disulfide_287 -7.80231 0.97983 5.50173 -0.04043 0 0.01924 2.62777 -3.01498 -0.01086 -0.06688 -2.25499 -0.33473 0 0 0 0 1.40177 0.05239 -0.00072 0.181 0.28548 0 0.26328 0 3.6196 0.19629 0.87648 2.47892
ASP_288 -4.97492 0.26695 6.23147 -0.10976 0.01799 0.33878 2.72101 -2.97163 -0 -0 -1.87656 -0.34692 0 0 0 0 0 0.00971 0.02013 0.14744 0 1.69455 0.17622 0 -2.3716 0.08409 0.66313 -0.27991
GLU_289 -6.08968 0.45488 6.47053 -0.64489 0.19258 1.1995 2.60912 -2.89636 -0.01714 -0.15677 -2.34362 -0.69068 0 0 0 0 0 0.01407 -0.00818 0.0182 0 3.4139 -0.22267 0 -2.7348 -0.23398 0.46248 -1.20354
GLU_290 -8.66532 0.32183 10.5447 -0.22555 0.03308 0.31254 4.82196 -4.7212 -0 -0 -6.32157 -0.61991 0 0 -1.05967 0 0 0.01096 0.04131 0.08833 0 3.3113 -0.31197 0 -2.7348 -0.46136 0.34644 -5.28887
MET_291 -8.35483 0.67223 6.16667 -0.31967 0.04201 0.10062 3.30145 -3.21684 -0 -0 -2.72628 -0.11834 0 0 0 0 0 0.05547 0.07262 0.07646 1.77257 0 0.08183 0 0.60916 -0.25278 0.37934 -1.65831
ASP_292 -4.87657 0.21669 6.24343 -0.10653 0.00832 0.32428 2.7509 -2.86936 -0.02801 -0.22365 -1.9347 -0.33837 0 0 0 0 0 0.01405 0.01614 0.02863 0 1.70405 0.19236 0 -2.3716 -0.10184 0.41519 -0.93657
LEU_293 -9.03795 0.7425 6.18756 -0.49197 0.28995 0.11925 2.81875 -3.70882 -0.00017 -0.00335 -2.74415 0.22731 0 0 0 0 0 0.00973 0.09227 0.02501 0.34527 0 -0.28415 0 0.18072 -0.3032 0.36097 -5.17446
ALA_294 -3.9812 0.13481 4.30888 -0.02167 0 0 2.72104 -2.41579 -0 -0 -3.15896 -0.37912 0 0 0 0 0 0.00509 0.02399 0 0 0 -0.30174 0 1.8394 -0.40469 0.28836 -1.3416
ILE_295 -5.48266 0.34785 5.77784 -0.49536 0.32985 0.10057 2.87627 -2.85187 -0 -0 -2.12556 0.01053 0 0 0 0 0 0.00968 -0.06577 0.01786 0.51382 0 -0.49737 0 0.73287 -0.19986 0.25603 -0.74528
GLU_296 -5.19646 0.20058 6.09305 -0.21119 0.02551 0.29482 2.69128 -2.91239 -0.02205 -0.21847 -2.53406 -0.60455 0 0 0 0 0 0.00615 0.0309 0.00586 0 3.03591 -0.23234 0 -2.7348 -0.21961 0.22171 -2.28014
ALA_297 -4.77068 0.37553 4.16375 -0.02211 0 0 2.60748 -2.5572 -0 -0 -2.51348 -0.36351 0 0 0 0 0 0.00302 0.03317 0 0 0 -0.21014 0 1.8394 -0.48201 0.19701 -1.69976
SER_298 -4.38123 0.2688 5.47025 -0.03064 9e-05 0.02091 2.97357 -2.6977 -0 -0 -2.8587 -0.01454 0 0 0 0 0 0.00433 0.04347 0.00504 0.48948 0 0.31304 1.8009 -0.77834 -0.17918 0.27193 0.72148
GLU_299 -5.81278 0.30948 6.82741 -0.21297 0.02817 0.29997 2.6506 -3.20126 -0.03941 -0.31534 -2.11967 -0.61187 0 0 0 0 0 0.00459 -0.00517 0.0088 0 3.01808 -0.23807 0 -2.7348 -0.23325 0.22227 -2.1552
ALA_300 -7.48236 0.47481 5.51821 -0.02062 0 0 3.45181 -3.60703 -0 -0 -2.42479 -0.36207 0 0 0 0 0 0.00213 0.02512 0 0 0 -0.19932 0 1.8394 -0.42203 0.2321 -2.97463
ALA_301 -3.53129 0.27612 4.08626 -0.02052 0 0 2.2073 -2.26866 -0 -0 -1.87662 -0.34838 0 0 0 0 0 0.00135 -0.00391 0 0 0 -0.18553 0 1.8394 -0.31439 0.29117 0.1523
GLU_302 -3.74668 0.20829 5.43315 -0.21399 0.02859 0.296 2.40964 -2.30947 -0.02073 -0.15303 -2.91142 -0.59196 0 0 0 -0.83773 0 0.00464 -0.06195 0.02026 0 3.04004 -0.3403 0 -2.7348 -0.50294 0.30653 -2.67787
GLN_303 -4.80483 0.2817 5.11742 -0.28445 0.0677 0.25924 2.3376 -2.29189 -0.0077 -0.08902 -2.56794 -0.64546 0 0 0 -1.11644 0 0.00567 -0.04752 0.12558 0 2.82905 -0.20062 0 -0.18838 -0.63511 0.39855 -1.45684
GLY_304 -1.69097 0.10362 2.27704 -5e-05 0 0 1.01599 -1.07434 -0 -0 -1.22796 -0.38098 0 0 0 0 0 0.00083 -0.14485 0 0 0 -1.2282 0 0.83697 -0.63948 0.36734 -1.78502
ARG_305 -6.95271 0.63611 7.01223 -0.84814 0.20106 0.59696 2.9021 -3.21719 -0.04611 -0.1867 -3.68795 0.2709 0 0 0 -1.48418 0 0.00262 0.14698 0.01076 2.39884 0 -0.20765 0 -1.2888 -0.43306 1.09728 -3.07665
PRO_306 -2.30071 0.60337 1.70302 -0.19511 0.00396 0.14344 0.52256 -0.76134 -0 -0 -0.42962 -0.00862 0 0 0 0 0 0.02664 0.09475 0.01393 0.50762 0 -0.90428 0 -2.4119 -0.27517 1.71351 -1.95392
PRO_307 -4.4547 0.73367 1.73341 -0.13821 0.00166 0.10076 0.74023 -1.03862 -0 -0 0.05112 0.17992 0 0 0 0 0 0.03086 0.04375 0.01863 0.23823 0 -1.10084 0 -2.4119 -0.58982 1.07756 -4.78429
GLU_308 -1.73506 0.06772 2.83399 -0.43941 0.12376 1.35619 0.67226 -1.14968 -0.07181 -0.34433 -1.4251 -2.85904 0 0 0 -0.36774 0 0.05834 -0.0381 0.04327 0 4.05187 -0.23399 0 -2.7348 -0.6911 0.51073 -2.37204
HIS_D_309 -5.71252 1.48092 4.5553 -0.52563 0.05149 0.3926 1.96188 -2.46415 -0.02889 -0.21045 -1.55672 -0.23872 0 0 -0.44241 0 0 0.10423 -0.02376 0.05045 0 1.97215 -0.45477 0 -0.45461 -0.28023 0.71506 -1.10879
THR_310 -3.2461 0.49355 2.60126 -0.11029 0.08363 0.07165 1.1361 -1.43154 -0 -0 -1.29884 -0.52671 0 0 -0.44241 0 0 0.12418 0.00483 0.00088 0.10333 0 -0.62372 2.26325 -1.0874 -0.10377 0.62071 -1.3674
SER_311 -4.72502 0.21645 3.13729 -0.02691 0 0.04468 1.34921 -1.60573 -0 -0 -0.41655 -1.0487 0 0 -0.8399 0 0 0.01661 0.00856 0.00056 1.48535 0 0.0023 0.60021 -0.77834 -0.17127 0.16184 -2.58936
LYS_312 -4.73592 0.46554 4.97476 -0.53894 0.23504 0.36329 1.46949 -1.97536 -0 -0 -2.55745 -0.08788 0 0 -0.83074 -0.32719 0 0.00551 -0.00466 0.01333 1.87868 0 -0.07836 0 -1.5107 -0.26977 0.26736 -3.24399
PHE_313 -5.40017 0.38114 4.76783 -0.68474 0.06801 0.42596 2.33028 -2.42742 -0.00053 -0.00191 -2.61166 -0.36853 0 0 -0.8399 0 0 0.01335 -0.06147 0.00274 0 1.92537 0.19318 0 1.0402 -0.22396 0.423 -1.04923
TYR_314 -9.83819 1.51103 3.63596 -0.72947 0.07464 0.25202 2.67957 -2.76007 -0.00142 -0.03867 -1.13418 -0.30108 0 0 0 0 0 0.02723 0.00492 0.02087 0 3.53108 -0.24674 0.13229 1.2797 -0.05921 0.95049 -1.00922
ALA_315 -5.69924 0.46258 2.35645 -0.02515 0.00128 0 1.60962 -2.18769 -0 -0 -1.42511 -0.40777 0 0 -1.05967 0 0 0.04145 -0.05584 0 0 0 -0.06916 0 1.8394 -0.42394 0.90318 -4.13961
LYS_316 -4.83091 0.99959 5.73399 -0.43444 0.04873 0.21454 2.55499 -2.53057 -0.03001 -0.165 -4.38758 0.31591 0 0 0 0 0 0.02229 -0.02075 0.22388 2.14156 0 -0.00708 0 -1.5107 -0.15037 0.40518 -1.40675
GLY_317 -2.44377 0.1111 3.25755 -4e-05 0 0 1.83157 -1.57342 -0 -0 -1.61298 -0.41864 0 0 -0.73564 0 0 0.00916 -0.09494 0 0 0 0.45487 0 0.83697 0.36428 0.29421 0.28028
ALA_318 -5.99562 0.85591 3.05502 -0.02771 0.00486 0 2.7069 -2.47428 -0.00399 -0.03192 -3.48101 -0.41924 0 0 0 0 0 0.00872 0.24813 0 0 0 0.02877 0 1.8394 -0.17569 0.31673 -3.54502
LEU_319 -9.21238 0.99386 4.39696 -0.64447 0.20424 0.22093 2.87205 -2.96004 -0 -0 -2.11324 0.10938 0 0 0 0 0 0.00244 -0.05846 0.20836 1.09774 0 -0.25398 0 0.18072 -0.47021 0.5021 -4.924
GLN_320 -4.96745 0.43367 3.80316 -0.43547 0.07629 0.36781 0.83513 -1.93929 -0.03001 -0.165 -1.13897 -0.04843 0 0 -0.73564 0 0 0.00292 -0.07098 0.07007 0 3.33358 -0.07104 0 -0.18838 -0.30725 0.42887 -0.74643
TYR_321 -7.16808 0.9917 3.50708 -0.63745 0.05401 0.35441 2.00788 -2.27055 -0 -0 -1.34413 -0.10655 0 0 0 0 0 0.0044 -0.03797 0.17065 0 2.1666 -0.2086 0.00197 1.2797 0.07964 0.4159 -0.73937
LEU_322 -10.0755 1.14386 2.70631 -0.53949 0.3425 0.12812 2.63428 -2.71285 -0 -0 -1.98601 0.30597 0 0 0 0 0 0.01837 -0.03032 0.07134 0.42313 0 -0.26112 0 0.18072 0.12014 0.75481 -6.77579
VAL_323 -8.39777 1.26674 3.36464 -0.31666 0.20001 0.06911 2.8542 -2.77569 -0.02214 -0.13454 -2.38626 -0.07934 0 0 0 0 0 0.05811 0.18752 0.02088 0.01128 0 -0.34615 0 1.9342 5.61958 2.01093 3.13865
PRO_324 -5.2007 0.81996 4.17205 -0.06421 0 0.04093 1.49094 -1.88195 -0 -0 -1.58672 0.61811 0 0 0 0 0 0.01712 -0.09194 0.02417 0.13416 0 0.08413 0 -2.4119 5.89129 1.98445 4.0399
ILE_325 -7.85581 0.56782 4.50128 -0.50094 0.40936 0.0988 2.58647 -2.70929 -0.01549 -0.15346 -2.45353 0.05641 0 0 0 0 0 0.01758 -0.0434 0.02726 0.49482 0 -0.49843 0 0.73287 0.23447 0.65815 -3.84505
LEU_326 -10.5115 1.33891 3.18093 -0.50642 0.23218 0.12372 2.73209 -2.95412 -0 -0 -1.66253 0.25894 0 0 0 0 0 0.16116 0.03301 0.13805 0.29309 0 -0.29816 0 0.18072 -0.10211 0.51279 -6.84925
THR_327 -7.70666 0.65376 4.5136 -0.11235 0.03008 0.04946 2.7832 -2.97168 -0 -0 -2.19101 -1.1995 0 0 0 0 0 0.23561 0.23289 0.02389 0.67053 0 0.07766 2.34936 -1.0874 -0.14548 0.71939 -3.07464
GLN_328 -4.65878 0.35968 5.60059 -0.25163 0.03918 0.19059 2.92426 -2.6421 -0.03363 -0.25607 -3.10314 -0.47941 0 0 0 0 0 0.83475 0.01122 0.13279 0 2.75284 -0.172 0 -0.18838 -0.12417 0.72205 1.65864
THR_329 -7.53266 1.27018 5.90326 -0.22464 0.31338 0.08046 2.89263 -3.16782 -0.00798 -0.12159 -3.28023 -0.15153 0 0 0 0 0 1.10948 -0.09236 0.00442 1.28712 0 0.25417 2.27905 -1.0874 -0.19283 1.0417 0.57682
LEU_330 -9.04889 1.01244 2.90041 -0.50626 0.2017 0.14028 2.62885 -2.7096 -0.02868 -0.21087 -0.82211 0.13766 0 0 0 0 0 0.36314 -0.03966 0.0298 0.17114 0 -0.09938 0 0.18072 -0.22885 0.88774 -5.04043
THR_331 -5.829 0.57487 3.71916 -0.13635 0.05842 0.07946 2.38992 -2.2299 -0.03561 -0.30347 -1.88647 -0.11426 0 0 0 0 0 0.046 -0.06692 0.12002 0.01326 0 -0.22351 4.1325 -1.0874 -0.45166 0.30275 -0.9282
LYS_332 -3.84727 0.25971 3.91743 -0.31808 0.04788 0.17991 1.40808 -1.68155 -0.04733 -0.21852 -1.12443 -0.23242 0 0 0 0 0 0.04184 -0.07621 0.05349 1.70113 0 -0.00367 0 -1.5107 -0.38781 0.23959 -1.59895
GLN_333 -5.75682 0.48561 4.96019 -0.67755 0.08313 0.4594 2.29846 -2.22238 -0.00165 -0.01037 -1.90663 -0.19719 0 0 -0.95648 -0.8679 0 0.03282 -0.09501 0.0635 0 2.73965 0.10199 0 -0.18838 -0.26347 0.43207 -1.48702
ASP_334 -3.80751 0.24932 5.2626 -0.12357 0.01232 0.37422 1.92041 -2.29654 -0.0104 -0.11212 -3.37297 -1.38359 0 0 -2.02184 0 0 0.07272 0.00334 0.00489 0 4.03425 0.12301 0 -2.3716 -0.22287 0.56117 -3.10476
GLU_335 -2.78242 0.53599 3.26523 -0.19396 0.02977 0.26046 1.79467 -1.45605 -0.00794 -0.12397 -2.60918 -0.54057 0 0 -0.59491 -0.6192 0 0.33432 -0.01002 0.01445 0 3.08593 -0.17609 0 -2.7348 -0.09846 0.41898 -2.20776
ASN_336 -1.76397 0.04447 2.71926 -0.36183 0.07739 0.71547 0.56818 -1.1591 -0.00794 -0.12397 -0.74641 -0.7632 0 0 -0.47045 0 0 0.16276 0.24726 0.00265 0 1.88409 -0.573 0 -0.93687 0.04727 0.33996 -0.09797
ASP_337 -3.34528 0.13201 6.41173 -0.2135 0.16439 0.66897 2.97097 -2.50935 -0.03674 -0.29345 -3.42156 -1.67501 0 0 0 -1.67259 0 0.15056 0.12805 0.1566 0 2.15032 -0.64868 0 -2.3716 -0.10839 0.75771 -2.60484
ASP_338 -3.67153 0.22227 7.00972 -0.19701 0.09232 0.6101 3.06954 -2.84874 -0 -0 -2.76857 -1.5707 0 0 -0.61124 0 0 0.0261 -0.05749 0.00683 0 2.57327 -0.20256 0 -2.3716 -0.18833 0.83518 -0.04242
ASP_339 -2.40529 0.13787 4.68028 -0.11794 0.01486 0.36338 1.70442 -1.95394 -0.00589 -0.01551 -1.4091 -0.52095 0 0 0 -0.79751 0 0.02199 -0.09928 0.00463 0 1.7793 0.02774 0 -2.3716 0.14002 0.47645 -0.34606
ASP_340 -2.04446 0.19028 3.32421 -0.11969 0.02797 0.37815 0.7564 -1.4244 -0.00017 -0.0007 -1.86382 -0.17637 0 0 -0.61124 0 0 0.02798 -0.06589 0.01403 0 2.25128 -0.29537 0 -2.3716 -0.23421 0.41378 -1.82384
ASP_341 -3.41087 0.15319 5.49637 -0.10431 0.01573 0.28874 2.38744 -2.27508 -0.00411 -0.05333 -2.67972 -0.26523 0 0 -0.63354 0 0 0.04803 0.03191 0.17998 0 2.76977 -0.02239 0 -2.3716 -0.37675 0.38069 -0.44507
TRP_342 -4.17101 0.26054 1.11071 -0.91773 0.04482 0.32641 0.18637 -1.04074 -2e-05 -6e-05 -0.19748 -0.10443 0 0 0 0 0 1.16421 -0.02057 0.04422 0 1.43298 -0.36481 0 1.6906 -0.05223 0.48524 -0.12299
ASN_343 -5.51509 1.60001 4.77435 -0.38048 0.07062 0.80933 2.94878 -2.47149 -0.00897 -0.05287 -2.25259 -0.65544 0 0 -0.75348 0 0 0.98622 0.13879 0.04512 0 1.93085 0.23069 0 -0.93687 2.00496 1.45559 3.96804
PRO_344 -6.4593 1.77341 2.20771 -0.0711 0 0.0444 1.64707 -1.63226 -0 -0 -1.40586 0.57684 0 0 0 0 0 0.71936 -0.20294 0.01766 0.20998 0 -0.82011 0 -2.4119 2.31275 1.79876 -1.69553
CYS_345 -7.46506 0.48771 4.54387 -0.06982 0.00565 0.07032 2.79563 -2.60448 -0.00868 -0.0743 -1.76984 -0.41409 0 0 -0.75348 0 0 0.29826 0.40417 0.0003 1.0011 0 0.29238 0 3.6196 0.475 0.84027 1.67452
LYS_346 -7.54135 0.34388 9.64639 -0.37382 0.05984 0.19693 5.66329 -4.24819 -0.00212 -0.00458 -7.4141 0.03363 0 0 -0.63354 -0.80469 0 0.52775 0.04299 0.15118 1.81166 0 -0.03931 0 -1.5107 0.10205 13.6141 9.62134
ALA_347 -6.34977 1.30406 3.1414 -0.01916 0.00191 0 1.93851 -2.73494 -0.01203 -0.12406 -1.69351 -0.13632 0 0 0 0 0 0.95053 0.89286 0 0 0 1.08672 0 1.8394 5.43107 18.1929 23.7096
ALA_348 -7.48113 0.98994 3.91872 -0.02179 0 0 3.32322 -3.23671 -0.00897 -0.05287 -2.22847 -0.35151 0 0 0 0 0 0.64543 0.26112 0 0 0 0.05946 0 1.8394 5.59234 5.20454 8.45276
GLY_349 -5.55027 0.47689 5.18306 -5e-05 0 0 2.84714 -2.8393 -0 -0 -2.74132 -0.42934 0 0 0 0 0 1.83758 -0.04415 0 0 0 0.10008 0 0.83697 0.65489 0.68238 1.01456
VAL_350 -6.50924 0.51126 5.35676 -0.32444 0.2711 0.07556 2.74632 -2.96843 -0 -0 -2.34262 -0.21256 0 0 0 0 0 0.20971 -0.03547 0.01086 0.07428 0 -0.23619 0 1.9342 0.58247 0.58921 -0.26722
CYS_351 -8.39417 0.51824 5.44374 -0.06902 0.00058 0.06236 3.25424 -2.96277 -0 -0 -2.84915 -0.42167 0 0 0 0 0 0.06517 0.09754 0.06379 0.97028 0 0.25798 0 3.6196 0.15398 0.46882 0.27952
LEU_352 -10.0738 0.65823 3.75053 -0.46603 0.1573 0.11625 3.09702 -3.2167 -5e-05 -0.0002 -2.7291 0.18437 0 0 0 0 0 0.07939 0.17779 0.25281 0.32667 0 -0.27915 0 0.18072 0.03871 0.35736 -7.38793
MET_353 -8.32401 0.69227 5.70001 -0.23799 0.03119 0.08916 3.39753 -3.19884 -0.01631 -0.12607 -1.93397 -0.22168 0 0 0 0 0 0.03152 0.02617 0.35693 2.04155 0 0.06692 0 0.60916 -0.10523 0.35476 -0.76692
LEU_354 -8.23279 0.5715 6.02923 -0.4851 0.22899 0.1127 3.7237 -3.37742 -0 -0 -2.10609 0.23057 0 0 0 0 0 0.12788 0.1222 0.05869 0.34445 0 -0.28234 0 0.18072 -0.09123 0.31365 -2.53069
LEU_355 -10.4997 1.51874 3.93697 -0.4491 0.13428 0.10259 3.55527 -3.23082 -0 -0 -3.16203 0.18328 0 0 0 0 0 0.02741 0.01029 0.33468 0.46099 0 -0.24762 0 0.18072 -0.26929 0.58468 -6.82863
ALA_356 -6.65153 0.51498 4.20458 -0.02164 0 0 3.04848 -3.13874 -0 -0 -2.58043 -0.36757 0 0 0 0 0 0.01574 0.02211 0 0 0 -0.36977 0 1.8394 -0.41058 0.61248 -3.28249
THR_357 -5.72241 0.42416 4.89603 -0.12886 0.0681 0.05996 2.3211 -2.5673 -0 -0 -0.87795 -0.72417 0 0 0 0 0 0.04359 0.07936 0.06441 0.10995 0 -0.19453 2.43994 -1.0874 -0.55697 0.67976 -0.67325
CYS:disulfide_358 -5.94435 0.68264 3.51648 -0.05977 0 0.03907 1.97531 -1.8559 -0 -0 -0.42301 -0.47063 0 0 0 0 1.40177 0.19117 -0.03779 0.24411 0.70452 0 0.03291 0 3.6196 -0.0517 0.98915 4.55358
CYS_359 -6.37299 0.44652 3.84368 -0.05873 0.00699 0.02052 2.05382 -1.93455 -0 -0 -2.78601 -0.51086 0 0 0 0 0 0.02576 -0.0488 0.01591 0.51338 0 -0.00684 0 3.6196 0.23294 0.64769 -0.29197
GLU_360 -5.17295 0.47902 5.06706 -0.17866 0.0389 0.26297 2.21272 -2.42 -0.03586 -0.22674 -1.53017 -0.29037 0 0 0 0 0 0.0345 0.11709 0.03444 0 2.62091 0.55291 0 -2.7348 5.55427 0.45164 4.83689
ASP_361 -4.39499 0.5121 5.53806 -0.12382 0.01606 0.38863 2.93387 -2.40563 -0.01885 -0.14061 -3.46777 -0.42964 0 0 -0.89705 0 0 0.0154 -0.05239 0.02305 0 1.76209 -0.01751 0 -2.3716 5.32747 0.44854 2.6454
ASP_362 -4.19245 1.02014 5.2507 -0.12492 0.0332 0.39557 1.97266 -2.33446 -0 -0 -4.21554 -0.26849 0 0 0 0 0 0.01873 -0.05292 0.01985 0 1.88208 -0.04622 0 -2.3716 -0.34187 0.45564 -2.89993
ILE_363 -9.48176 1.15386 2.0255 -0.60004 0.32169 0.18376 2.64515 -2.49941 -0.0083 -0.06039 -2.76303 0.15973 0 0 0 0 0 0.01876 0.2583 0.09414 1.63229 0 0.085 0 0.73287 -0.11307 0.56845 -5.64648
VAL_364 -6.57634 1.235 2.70598 -0.30897 0.16199 0.06721 2.51533 -2.11568 -0.017 -0.08613 -2.07378 -0.11085 0 0 0 0 0 0.02175 0.22296 0.00401 0.07477 0 -0.23715 0 1.9342 5.76062 1.65787 4.83579
PRO_365 -3.87518 0.92599 2.44788 -0.08041 0 0.04812 0.37629 -1.07256 -0 -0 -0.42593 0.58111 0 0 0 0 0 0.02503 -0.18037 0.0068 0.43856 0 -0.57947 0 -2.4119 5.59873 1.71255 3.53523
HIS_366 -6.37911 0.60023 4.16269 -0.4034 0.0052 0.48032 1.29635 -2.26003 -0 -0 -0.53749 -0.11684 0 0 0 0 0 0.01389 0.00444 0.00022 0 1.82778 -0.17009 0 -0.45461 0.18272 0.50592 -1.2418
VAL_367 -7.84986 1.08958 1.7969 -0.3174 0.27351 0.07296 2.51438 -2.13016 -3e-05 -0.00052 -2.38774 -0.28886 0 0 0 0 0 0.02519 0.03832 0.00259 0.39092 0 -0.34793 0 1.9342 0.32725 0.48839 -4.36833
LEU_368 -7.42732 1.20474 3.60927 -0.52641 0.26315 0.14511 2.69865 -2.39521 -0.0083 -0.06039 -2.29123 0.25915 0 0 0 0 0 0.02887 0.10555 0.01342 0.36167 0 -0.2475 0 0.18072 0.99356 1.95365 -1.13886
PRO_369 -4.50055 0.62568 3.60183 -0.07217 0 0.04395 1.16917 -1.53058 -0 -0 -0.79609 0.6143 0 0 0 0 0 0.04381 -0.04504 0.00077 0.46022 0 -0.36571 0 -2.4119 0.76428 1.78177 -0.61628
PHE_370 -9.13871 0.80871 4.06298 -0.83776 0.03277 0.28013 2.73708 -2.9176 -0 -0 -1.9244 -0.03659 0 0 0 0 0 0.07088 0.00674 0.19357 0 2.02655 -0.21959 0 1.0402 -0.10025 0.52868 -3.38661
ILE_371 -9.66857 1.264 3.52015 -0.52134 0.45138 0.09958 2.81275 -3.0607 -0 -0 -1.6579 0.12769 0 0 0 0 0 0.03202 -0.06553 0.11129 0.47701 0 -0.46049 0 0.73287 0.17856 0.59113 -5.03612
LYS_372 -4.01217 0.14207 3.79487 -0.29647 0.02438 0.12862 1.29075 -1.77548 -3e-05 -0.00052 -1.11065 0.00151 0 0 0 0 0 0.00588 0.02857 0.02045 1.69919 0 -0.0127 0 -1.5107 -0.14794 0.43088 -1.2995
GLU_373 -3.0871 0.13772 3.62987 -0.45102 0.05824 0.88465 1.13433 -1.66018 -0 -0 -0.48914 -0.3787 0 0 0 0 0 0.00741 -0.01874 0.04122 0 3.11434 -0.30065 0 -2.7348 -0.36144 0.44774 -0.02625
HIS_374 -6.85165 0.48883 5.24361 -0.46447 0.01928 0.57298 2.52353 -2.83881 -0.01569 -0.13178 -2.50971 0.01602 0 0 0 0 0 0.0708 -0.04079 0.00078 0 1.57762 -0.29133 0 -0.45461 -0.22465 1.0597 -2.25035
ILE_375 -6.59891 0.77066 2.10379 -0.58853 0.26296 0.18596 1.6791 -1.92863 -0 -0 -1.12711 -0.05272 0 0 0 0 0 0.14661 0.02536 0.19339 1.35565 0 0.33436 0 0.73287 -0.19756 1.2942 -1.40855
LYS_376 -3.16399 0.44235 3.66943 -0.52893 0.23712 0.34316 0.78493 -1.57262 -0.01702 -0.06038 -2.63981 -0.08806 0 0 0 0 0 0.11711 -0.05922 0.18106 1.8752 0 0.02671 0 -1.5107 -0.29287 0.83568 -1.42084
ASN_377 -6.02344 1.10681 5.80021 -0.24275 0.02825 0.3724 3.04315 -2.61133 -0.01569 -0.13178 -2.39099 -0.59686 0 0 -1.84601 0 0 0.81135 -0.06879 0.00701 0 2.49036 0.1354 0 -0.93687 -0.28905 1.4099 0.05127
PRO_378 -2.66836 0.84178 2.11454 -0.08435 0.0001 0.05181 0.78441 -0.94197 -0 -0 -0.39894 0.66929 0 0 -0.18858 0 0 1.07725 -0.07022 0.00925 0.60106 0 -0.50233 0 -2.4119 -0.337 1.36675 -0.08742
ASP_379 -6.08574 0.63832 8.34552 -0.18852 0.02757 0.58576 4.85156 -3.5583 -9e-05 -0.00124 -6.90287 -1.1642 0 0 -1.89264 -1.67457 0 0.09899 -0.01716 0.0016 0 2.58056 -0.52347 0 -2.3716 -0.33502 0.55857 -7.02695
TRP_380 -10.416 1.36291 5.74483 -1.37448 0.56979 0.52361 2.79503 -3.28911 -0 -0 -2.38796 -0.89288 0 0 0 -0.6192 0 0.02417 -0.1335 0.17928 0 1.29539 -0.04908 0 1.6906 -0.22813 1.0363 -4.16845
ARG_381 -7.92968 0.79844 7.25377 -0.69681 0.10552 0.46936 3.78221 -3.40009 -0.05389 -0.38241 -5.36658 0.6662 0 0 -0.82743 -1.67457 0 0.01908 -0.04795 0.05224 1.86777 0 -0.13842 0 -1.2888 -0.34068 0.99318 -6.13954
TYR_382 -9.10061 0.94668 5.69154 -0.6447 0.15459 0.32822 2.53801 -3.29787 -0.011 -0.1421 -2.19929 -0.20524 0 0 0 0 0 0.9909 0.20736 0.0657 0 2.6382 -0.05678 0.00997 1.2797 -0.11739 0.67658 -0.24754
ARG_383 -9.97903 1.11037 10.5167 -0.83929 0.19312 0.56996 4.90189 -5.00188 -0.0015 -0.01776 -5.56518 0.28317 0 0 -0.96939 -1.21633 0 1.02087 0.03265 0.14455 1.49526 0 0.01216 0 -1.2888 0.09937 1.19935 -3.29975
ASP_384 -7.44032 0.71739 7.99873 -0.2229 0.00099 0.72014 3.42992 -3.84681 -0.02916 -0.28509 -4.09117 -0.19902 0 0 0 -0.62545 0 0.23659 -0.0017 0.02758 0 2.96979 0.26425 0 -2.3716 0.25769 0.97006 -1.52009
ALA_385 -6.60322 0.63626 4.2088 -0.02329 0 0 2.87657 -3.11815 -0 -0 -1.96749 -0.33286 0 0 0 0 0 0.90694 -0.0252 0 0 0 -0.14641 0 1.8394 0.16186 0.60505 -0.98176
ALA_386 -7.01018 0.91077 3.34999 -0.02276 0 0 2.8172 -2.94797 -0 -0 -2.55475 -0.38032 0 0 0 0 0 0.89814 -0.03975 0 0 0 -0.25332 0 1.8394 -0.34195 0.69025 -3.04526
VAL_387 -7.54559 1.21868 3.48777 -0.34823 0.17904 0.07976 2.76295 -2.81485 -0 -0 -2.24577 0.11877 0 0 0 0 0 1.56591 0.28626 0.10324 0.99493 0 -0.16261 0 1.9342 -0.29376 0.90892 0.22961
MET_388 -8.22866 0.66178 4.33405 -0.6346 0.07331 0.28486 2.90287 -2.67655 -0 -0 -2.78647 -0.26538 0 0 0 0 0 1.73426 -0.03379 0.11727 3.39086 0 0.0611 0 0.60916 -0.02323 0.90159 0.42244
ALA_389 -6.57929 0.62242 3.1066 -0.02305 0 0 2.40232 -2.66369 -0 -0 -1.44539 -0.35939 0 0 0 0 0 0.43953 0.10477 0 0 0 -0.34941 0 1.8394 -0.23732 0.46645 -2.67605
PHE_390 -9.75574 1.45151 2.74222 -0.75719 0.02728 0.20389 2.65255 -2.9131 -0 -0 -1.72507 -0.0895 0 0 0 0 0 0.04687 0.00415 0.19851 0 1.87778 -0.34679 0 1.0402 -0.22122 0.42447 -5.1392
GLY_391 -4.28332 0.30571 3.81553 -4e-05 0 0 1.76203 -2.13276 -0.00154 -0.02089 -1.92116 -0.41773 0 0 0 0 0 0.04236 -0.12947 0 0 0 0.41561 0 0.83697 0.21158 0.38899 -1.12811
CYS_392 -7.81509 0.68495 4.16512 -0.05751 0.00718 0.02117 2.38598 -2.32677 -5e-05 -0.0002 -2.30502 -0.01569 0 0 0 0 0 0.08088 -0.08831 0.01053 0.57807 0 0.23677 0 3.6196 -0.01591 0.36477 -0.46954
ILE_393 -8.24888 0.78768 1.68038 -0.57144 0.24807 0.1977 2.46549 -2.21015 -0 -0 -1.19456 -0.20741 0 0 0 0 0 0.01052 -0.03226 0.02633 0.48626 0 0.13423 0 0.73287 -0.14207 0.59155 -5.24568
LEU_394 -8.21595 1.0936 0.84872 -0.53 0.28683 0.15468 1.21232 -1.88696 -0 -0 -0.73133 0.10847 0 0 0 0 0 0.01771 -0.00995 0.19 0.10848 0 -0.15009 0 0.18072 -0.27634 0.66561 -6.93346
GLU_395 -4.696 0.61665 3.49335 -0.2943 0.05414 0.33981 1.4698 -1.89382 -0.01631 -0.12607 -1.30367 -0.34714 0 0 0 -0.4892 0 0.01484 -0.05246 0.0303 0 3.04644 0.28758 0 -2.7348 -0.0903 0.41759 -2.27358
GLY_396 -2.67845 0.27 2.10682 -0.00013 0 0 0.23107 -1.14825 -0 -0 0.25579 -0.32814 0 0 0 0 0 0.01672 0.4109 0 0 0 -1.41591 0 0.83697 5.92848 0.98841 5.47427
PRO_397 -7.17195 1.05211 3.24712 -0.1297 0 0.09324 1.01148 -1.57005 -0 -0 -1.53793 0.25641 0 0 0 0 0 0.00489 0.00617 0.00327 0.25998 0 -1.12483 0 -2.4119 5.36383 1.03293 -1.61493
GLU_398 -4.78101 0.6726 5.95128 -0.46469 0.06647 0.66376 3.12662 -2.34925 -0 -0 -4.31537 -1.06479 0 0 -0.89705 0 0 0.00828 0.06497 0.04549 0 3.67164 0.04252 0 -2.7348 -0.58813 0.98363 -1.89784
PRO_399 -4.58478 0.78808 3.1754 -0.0688 0 0.04289 1.81116 -1.50052 -0 -0 -1.58789 0.59741 0 0 0 0 0 0.00488 -0.17861 0.03616 0.23165 0 -0.59099 0 -2.4119 -0.15774 1.00523 -3.38837
SER_400 -3.31248 0.30326 3.72475 -0.0317 0.00048 0.05466 1.28785 -1.57915 -0 -0 -0.3305 -0.94288 0 0 0 -0.6456 0 0.00542 -0.0332 0.05673 0.14839 0 -0.38643 0.67631 -0.77834 -0.13494 0.30677 -1.61058
GLN_401 -4.84308 0.50541 5.02394 -0.66663 0.09752 0.7859 2.27274 -2.25173 -0 -0 -1.45564 -0.66374 0 0 0 -0.6456 0 0.01921 -0.0448 0.15534 0 2.42703 -0.07752 0 -0.18838 0.08003 0.25849 0.78848
LEU_402 -9.8229 1.06796 3.1153 -0.49824 0.19022 0.12215 2.69921 -2.7424 -0 -0 -1.64649 0.24165 0 0 0 0 0 0.00779 -0.03416 0.0411 0.33965 0 -0.2906 0 0.18072 0.14343 0.44755 -6.43808
LYS_403 -6.71455 0.85849 7.21354 -0.41367 0.06043 0.21906 3.75671 -3.13398 -0 -0 -4.46735 -0.09884 0 0 0 -0.72945 0 0.03547 0.54482 0.19225 1.78255 0 0.10823 0 -1.5107 5.53741 1.65213 4.89254
PRO_404 -5.42728 0.82296 4.48868 -0.06547 0 0.04214 1.70213 -1.92992 -0 -0 -1.70751 0.61743 0 0 0 0 0 0.0185 -0.04281 0.08726 0.11837 0 0.24024 0 -2.4119 5.92316 1.75351 4.22952
LEU_405 -7.06875 0.64694 3.70482 -0.48997 0.25568 0.11362 2.48534 -2.6222 -0.01521 -0.15639 -1.98704 0.25373 0 0 0 0 0 0.0123 0.03907 0.02382 0.43618 0 -0.25346 0 0.18072 0.11273 0.49742 -3.83066
VAL_406 -8.67869 1.32796 2.57037 -0.32648 0.45643 0.07556 2.97271 -2.80024 -0 -0 -2.72509 -0.32056 0 0 0 0 0 0.01916 -0.06684 0 0.13082 0 -0.29734 0 1.9342 -0.19701 0.49366 -5.43138
ILE_407 -6.34972 0.42049 3.95 -0.65989 0.50878 0.14945 2.51472 -2.41691 -0 -0 -1.18034 0.23215 0 0 0 0 0 0.01922 -0.01973 0.0549 0.56897 0 -0.32045 0 0.73287 -0.08015 0.65337 -1.22227
GLN_408 -3.93106 0.29979 4.09315 -0.26645 0.04474 0.20914 1.38328 -1.98878 -0.01551 -0.16542 -1.30141 -0.47207 0 0 0 0 0 0.01048 -0.04343 0.06038 0 2.75425 -0.11886 0 -0.18838 -0.14267 0.43543 0.6566
ALA_409 -5.2407 0.44022 3.5165 -0.02429 4e-05 0 3.03969 -2.30685 -0.00248 -0.02843 -3.17687 -0.32775 0 0 0 0 0 0.01532 0.22108 0 0 0 0.04378 0 1.8394 -0.19961 0.5392 -1.65176
MET_410 -9.62241 1.1247 4.77672 -0.66591 0.1075 0.38905 2.92924 -2.79973 -0.00413 -0.02842 -2.85798 -0.07441 0 0 0 0 0 0.02449 0.13334 0.09731 1.89774 0 0.03511 0 0.60916 5.71478 1.88324 3.66941
PRO_411 -4.67714 0.71225 3.47173 -0.06641 0 0.04131 1.31121 -1.45956 -0 -0 -1.53011 0.62102 0 0 0 0 0 0.01509 -0.17314 0.03151 0.2257 0 -0.2374 0 -2.4119 5.78005 1.74545 3.39964
THR_412 -5.91507 0.61555 5.2073 -0.20469 0.12714 0.07587 2.72372 -2.70888 -0.01731 -0.06941 -2.16361 -0.27698 0 0 0 0 0 0.03179 -0.04648 0.03505 0.29971 0 0.01973 2.28754 -1.0874 0.17426 0.44102 -0.45114
LEU_413 -8.60549 1.10031 2.22211 -0.49934 0.22421 0.11143 1.88055 -2.36066 -0 -0 -0.81296 0.24815 0 0 0 0 0 0.11083 0.14299 0.31411 0.28655 0 -0.28092 0 0.18072 -0.00922 0.47372 -5.27289
ILE_414 -7.25533 0.76911 4.34249 -0.48338 0.31154 0.09446 2.17909 -2.47097 -0.00554 -0.04072 -2.06061 0.04999 0 0 0 0 0 0.01259 -0.02013 0.00692 0.55157 0 -0.50115 0 0.73287 -0.14072 0.58856 -3.33935
GLU_415 -4.04546 0.40408 5.85242 -0.32956 0.0564 0.34849 2.87279 -2.58091 -0.00413 -0.02842 -3.66433 -0.59006 0 0 0 0 0 0.00579 -0.04972 0.00431 0 3.92859 -0.21121 0 -2.7348 -0.18469 0.43339 -0.51703
LEU_416 -7.36945 0.84093 3.37161 -0.50791 0.19041 0.14344 2.49927 -2.53343 -0 -0 -2.10299 0.20154 0 0 0 0 0 0.02575 -0.10482 0.09845 0.28272 0 -0.08067 0 0.18072 -0.34266 0.4124 -4.79467
MET_417 -7.09835 0.7348 3.29379 -0.62483 0.30771 0.33609 1.73614 -2.08811 -0 -0 -1.35173 -0.40998 0 0 0 0 0 0.0684 -0.04043 0.44476 2.17811 0 -0.13243 0 0.60916 -0.28487 0.58014 -1.74164
LYS_418 -3.72966 0.64872 4.9657 -0.55094 0.12926 0.3901 1.87011 -1.97583 -0.00305 -0.0123 -3.5447 -0.02322 0 0 0 0 0 0.20077 -0.01561 0.16506 1.84815 0 -0.03617 0 -1.5107 -0.3951 0.55843 -1.02098
ASP_419 -6.37532 0.9118 8.76317 -0.15135 0.0051 0.4533 4.50131 -3.52592 -0 -0 -6.37455 -1.00345 0 0 -1.78264 -1.21633 0 1.18122 0.30019 0.53316 0 3.06297 0.00386 0 -2.3716 -0.40644 1.31665 -2.17487
PRO_420 -2.3812 0.49582 2.532 -0.06821 0 0.04235 0.84346 -1.01265 -0 -0 -0.6176 0.59509 0 0 -0.19869 0 0 0.30628 -0.16849 0.02525 0.28781 0 -0.39306 0 -2.4119 -0.21144 1.31884 -1.01633
SER_421 -5.54027 0.36038 6.39993 -0.03237 4e-05 0.05758 3.38738 -2.8517 -0.0015 -0.01776 -3.18066 -0.9576 0 0 -1.53694 0 0 0.00438 -0.03369 0.02084 0.71341 0 0.33092 0.65757 -0.77834 -0.02157 0.4358 -2.58417
VAL_422 -6.56997 0.47741 4.11797 -0.38017 0.33632 0.0967 1.48782 -2.52256 -0 -0 -0.83824 -0.294 0 0 0 0 0 0.01501 -0.01049 0.04215 0.77517 0 0.28326 0 1.9342 -0.13191 0.35298 -0.82837
VAL_423 -7.24348 0.93685 4.41037 -0.30742 0.2602 0.07025 2.20123 -2.81781 -0 -0 -0.88525 -0.2682 0 0 -0.47413 0 0 0.01705 -0.03769 0.17702 0.16908 0 -0.36778 0 1.9342 -0.16354 0.44608 -1.94298
VAL_424 -8.25742 0.63688 4.84778 -0.31262 0.22192 0.07302 2.60898 -3.11556 -0 -0 -1.49871 -0.31596 0 0 0 0 0 0.02393 -0.05397 0.02443 0.16893 0 -0.21091 0 1.9342 -0.13158 0.54045 -2.81621
ARG_425 -9.54755 0.54167 8.77178 -0.7589 0.08719 0.50273 3.7271 -4.45092 -0 -0 -3.93065 0.26661 0 0 -0.91853 0 0 0.00942 0.07299 0.13635 1.44517 0 -0.12851 0 -1.2888 -0.34941 0.67373 -5.1385
ASP_426 -7.42929 0.53535 8.94981 -0.21391 0.03026 0.70701 4.1906 -4.09818 -0.00011 -0.00199 -4.88571 -0.40436 0 0 0 -1.29539 0 0.01007 0.02858 0.11885 0 3.65699 0.24148 0 -2.3716 0.12214 0.77514 -1.33426
THR_427 -7.08152 0.5027 6.47307 -0.20226 0.11741 0.07697 3.58932 -3.347 -2e-05 -0.00014 -4.87663 -0.44361 0 0 0 -0.62545 0 0.02951 -0.00396 0.00209 0.11751 0 0.02375 2.38169 -1.0874 0.35982 0.77165 -3.2225
ALA_428 -6.05856 0.43549 3.82753 -0.02062 0 0 2.72143 -2.76387 -0 -0 -2.11582 -0.35165 0 0 0 0 0 0.07224 0.06012 0 0 0 -0.25911 0 1.8394 -0.21133 0.57776 -2.24701
ALA_429 -5.93208 0.36502 2.83582 -0.02114 0 0 2.15284 -2.50278 -0.00013 -0.00034 -1.58468 -0.35878 0 0 0 0 0 0.09219 0.12763 0 0 0 -0.21278 0 1.8394 -0.38412 0.38065 -3.20328
TRP_430 -10.5545 1.49137 4.98651 -1.36497 0.0983 0.63438 2.90071 -3.24219 -0.01143 -0.04096 -2.89513 -0.28583 0 0 0 0 0 0.60457 0.0815 0.15898 0 1.78531 -0.14722 0 1.6906 -0.21564 0.38424 -3.94138
THR_431 -7.86425 0.43938 5.08481 -0.21198 0.17375 0.07837 3.3279 -3.16788 -2e-05 -9e-05 -3.58106 -0.12272 0 0 0 0 0 0.93351 0.16528 0.02498 0.11221 0 0.01612 2.31578 -1.0874 -0.03796 0.44268 -2.95862
VAL_432 -7.39975 0.88603 2.68719 -0.27248 0.18449 0.04729 2.48375 -2.42877 -4e-05 -0.00023 -2.24193 0.44389 0 0 0 0 0 2.25171 12.4527 0.09673 0.29158 0 0.16741 0 1.9342 0.04967 12.2721 23.9055
GLY_433 -4.9202 1.03308 3.67229 -0.00012 0 0 1.65585 -2.25199 -0.00013 -0.00034 -1.51059 -0.28818 0 0 0 0 0 5.08236 -0.26995 0 0 0 -1.34867 0 0.83697 0.07432 12.8579 14.6226
ARG_434 -9.13397 0.52879 8.72114 -0.862 0.26177 0.50936 3.97008 -4.0062 -0.00563 -0.03702 -4.91217 0.41371 0 0 0 -0.87153 0 0.5334 0.2174 0.38592 2.71263 0 -0.17157 0 -1.2888 -0.2404 1.20287 -2.07222
ILE_435 -10.0147 1.44674 3.10535 -0.5218 0.41394 0.10389 3.14437 -3.01129 -0 -0 -2.15078 0.06177 0 0 0 0 0 0.06578 -0.04099 0.10589 0.505 0 -0.41801 0 0.73287 -0.22234 0.80566 -5.88864
CYS_436 -7.11396 0.84165 4.14064 -0.05154 0 0.01736 2.17525 -2.33446 -0 -0 -2.22508 -0.0036 0 0 0 0 0 0.06847 0.0646 0.00787 0.30662 0 0.28306 0 3.6196 0.10161 0.59079 0.48889
GLU_437 -4.60213 0.15773 5.224 -0.32936 0.08297 0.38433 1.64548 -2.21419 -0 -0 -1.92334 -0.5358 0 0 0 -0.38232 0 0.06307 0.13344 0.03326 0 3.26892 -0.08765 0 -2.7348 0.09716 0.38691 -1.33233
LEU_438 -7.43096 0.81026 3.78098 -0.51115 0.19605 0.11861 1.26602 -2.19828 -0 -0 -1.40869 0.24709 0 0 0 0 0 0.0377 0.0244 0.20475 0.3753 0 -0.27603 0 0.18072 0.10482 0.70793 -3.77049
LEU_439 -7.89332 1.13802 2.79512 -0.52695 0.21977 0.17532 2.71742 -2.35894 -0.00409 -0.01613 -2.4924 -0.06855 0 0 0 0 0 0.0058 0.40371 0.1176 0.60509 0 0.30676 0 0.18072 0.52497 1.32265 -2.84744
PRO_440 -5.84305 1.1578 3.67506 -0.08638 9e-05 0.0532 2.4539 -1.91122 -0 -0 -2.42429 0.73755 0 0 0 0 0 0.00667 -0.15706 0.01815 0.63751 0 -0.37826 0 -2.4119 0.27858 1.23163 -2.96201
GLU_441 -3.48165 0.27733 4.32266 -0.22836 0.02959 0.33259 2.049 -1.82901 -0.01766 -0.13136 -1.58521 -0.61451 0 0 0 -0.72945 0 0.00418 -0.02202 0.039 0 3.32034 -0.23583 0 -2.7348 -0.50559 0.46437 -1.27639
ALA_442 -4.68069 0.80981 1.2357 -0.02619 0.00216 0 1.46384 -1.60255 -0 -0 -1.0823 -0.41912 0 0 0 0 0 0.0069 -0.05072 0 0 0 0.05237 0 1.8394 -0.55534 0.21375 -2.79297
ALA_443 -4.81822 0.29625 2.01903 -0.01917 0 0 2.08964 -1.90341 -0 -0 -1.39119 -0.28917 0 0 0 0 0 0.00428 -0.04939 0 0 0 0.57168 0 1.8394 0.3386 0.252 -1.05965
ILE_444 -5.67419 0.49035 0.81165 -0.53069 0.57101 0.13927 1.05194 -1.41971 -0 -0 -0.40145 -0.32998 0 0 0 0 0 0.04001 0.02632 0.07455 0.33188 0 0.17783 0 0.73287 0.78911 0.55713 -2.56207
ASN_445 -5.36661 0.47548 5.81029 -0.23717 0.04354 0.36544 3.60378 -2.78006 -0.04509 -0.2938 -2.76875 -0.89654 0 0 -1.14817 0 0 0.10725 -0.01311 0.04783 0 2.87494 0.25357 0 -0.93687 0.49368 0.58115 0.1708
ASP_446 -1.62085 0.07236 1.92514 -0.11658 0.00897 0.35844 0.518 -0.93843 -0 -0 -0.24248 -0.54691 0 0 0 0 0 0.00505 -0.12777 0.04307 0 1.7482 -0.01502 0 -2.3716 0.21779 0.28378 -0.79885
VAL_447 -3.94729 0.46905 1.94885 -0.32193 0.33431 0.07462 1.10898 -1.33237 -0 -0 -0.39529 -0.38102 0 0 -1.14817 0 0 0.00926 0.33336 0.00685 0.46572 0 -0.29341 0 1.9342 -0.08524 0.41439 -0.80515
TYR_448 -9.00983 0.63085 3.78297 -0.68859 0.05527 0.39287 2.66941 -2.49279 -0 -0 -1.1939 -0.12259 0 0 0 0 0 0.01283 0.0332 0.00047 0 2.03386 -0.26911 0.02951 1.2797 0.04369 0.64 -2.17215
LEU_449 -8.01475 0.48353 3.29522 -0.70328 0.24782 0.29622 2.88274 -2.46657 -0 -0 -1.84256 0.05866 0 0 0 0 0 0.02207 -0.03813 0.00427 1.0247 0 -0.26768 0 0.18072 -0.07437 0.5422 -4.36919
ALA_450 -3.09249 0.67874 3.6355 -0.01897 0 0 1.33689 -1.78335 -0.02743 -0.16244 -1.04644 -0.3318 0 0 0 0 0 0.01746 0.19026 0 0 0 0.24801 0 1.8394 0.90734 1.60358 3.99426
PRO_451 -5.4131 0.78472 3.34527 -0.08363 0 0.05147 1.53493 -1.71213 -0 -0 -1.66435 0.70761 0 0 0 0 0 0.0124 0.13818 0.01155 0.41924 0 0.17642 0 -2.4119 0.89116 1.78947 -1.42271
LEU_452 -8.28373 0.48402 3.73724 -0.64496 0.11501 0.21212 2.60946 -2.7267 -0 -0 -2.41111 0.09377 0 0 0 0 0 0.01751 0.04218 0.03483 0.75698 0 -0.18916 0 0.18072 -0.09985 0.5468 -5.52488
LEU_453 -8.12457 0.89051 4.07989 -0.51596 0.30362 0.12628 2.9808 -2.82147 -0.00484 -0.03114 -2.64544 0.23859 0 0 0 0 0 0.02148 -0.03988 0.07341 0.35636 0 -0.27922 0 0.18072 -0.08468 0.59709 -4.69846
GLN_454 -5.08532 0.21885 6.11366 -0.76935 0.07423 0.78048 2.69862 -2.72023 -0 -0 -2.70829 -0.78417 0 0 0 -0.95638 0 0.01568 -0.01169 0.00542 0 3.06997 -0.12043 0 -0.18838 -0.28548 0.54809 -0.10473
CYS_455 -6.3487 0.73468 5.33622 -0.04714 0 0.01658 2.24699 -2.52927 -0.00445 -0.06157 -2.63677 0.00562 0 0 0 0 0 0.03278 0.08421 0.00495 0.29646 0 0.29679 0 3.6196 0.07 0.51806 1.63507
LEU_456 -8.47074 0.73631 2.48191 -0.48203 0.24634 0.11991 2.40972 -2.62127 -6e-05 -0.00016 -1.34339 0.19746 0 0 0 0 0 0.05559 -0.02954 0.01218 0.32064 0 -0.30382 0 0.18072 0.04828 0.62842 -5.81353
ILE_457 -7.53416 1.12977 3.99062 -0.48547 0.27237 0.09576 2.2143 -2.50336 -0.0054 -0.03417 -2.18543 0.03415 0 0 0 0 0 0.02628 -0.07039 0.01415 0.53433 0 -0.46169 0 0.73287 -0.14561 0.53877 -3.84233
GLU_458 -4.53387 0.53079 7.11091 -0.22273 0.03578 0.32824 3.15027 -2.97391 -0.00929 -0.09271 -4.85585 -0.62415 0 0 0 -0.95638 0 0.25613 -0.03261 0.01029 0 3.14502 -0.31367 0 -2.7348 -0.32361 0.49477 -2.61139
GLY_459 -3.92126 0.61177 3.44744 -4e-05 0 0 2.13248 -2.13366 -0.00861 -0.0612 -1.8903 -0.38761 0 0 0 0 0 1.28792 -0.17941 0 0 0 0.36923 0 0.83697 -0.19561 0.69105 0.59915
LEU_460 -8.35702 0.84744 2.12285 -0.48925 0.27017 0.12984 2.50844 -2.43016 -6e-05 -0.00016 -1.75033 0.19517 0 0 -0.66773 0 0 1.80959 -0.0635 0.05685 0.24356 0 -0.07541 0 0.18072 0.01647 0.75239 -4.70015
SER_461 -1.9448 0.22814 2.63245 -0.02922 0.01337 0.02761 1.11774 -1.27816 -0.0054 -0.03417 -0.90461 -0.12665 0 0 0 0 0 1.68294 -0.00723 0.00343 0.64337 0 -0.20997 0.60021 -0.77834 -0.42673 0.42377 1.62778
ALA_462 -3.72066 0.59291 2.17531 -0.02215 0 0 1.71149 -1.70988 -0.00861 -0.0612 -0.92662 -0.14126 0 0 0 0 0 0.36273 0.21258 0 0 0 0.06258 0 1.8394 -0.31838 0.34769 0.39592
GLU_463 -5.01198 0.83757 5.25607 -0.27512 0.04551 0.30852 2.60888 -2.25391 -0.00031 -0.0041 -3.896 -0.20782 0 0 0 -1.00253 0 0.02678 -0.07663 0.04534 0 2.91504 -0.03494 0 -2.7348 0.04893 1.12967 -2.27582
PRO_464 -7.65732 1.29661 4.80838 -0.06575 1e-05 0.04166 2.04533 -2.0988 -0.01084 -0.06808 -1.94722 0.58385 0 0 0 0 0 0.02814 -0.08684 0.15005 0.16196 0 -0.88775 0 -2.4119 0.49084 1.54015 -4.08752
ARG_465 -8.73118 0.61754 8.32473 -0.77787 0.12105 0.51159 2.26887 -3.59157 -0.01708 -0.10933 -1.98589 0.55813 0 0 0 -1.29539 0 0.0344 -0.11671 0.04726 2.60567 0 -0.12271 0 -1.2888 0.18283 0.9752 -1.78926
VAL_466 -8.37516 1.17122 3.65634 -0.29021 0.18215 0.06548 3.07488 -3.00141 -0 -0 -2.3164 -0.30833 0 0 0 0 0 0.0252 -0.02528 0.0756 0.244 0 -0.46934 0 1.9342 -0.17104 0.60799 -3.9201
ALA_467 -7.02467 0.35883 3.37136 -0.02285 0 0 2.80623 -2.9416 -0 -0 -2.30384 -0.38804 0 0 0 0 0 0.03603 0.01637 0 0 0 -0.38271 0 1.8394 -0.27633 0.39439 -4.51744
SER_468 -5.81976 0.4015 5.9992 -0.02636 0 0.06215 2.92462 -2.86288 -0.00752 -0.14794 -3.15989 -0.57687 0 0 0 -0.57971 0 0.02308 0.08421 0.00441 0.67272 0 0.3383 0.60473 -0.77834 -0.19949 0.26745 -2.7764
ASN_469 -6.55861 0.30538 6.24504 -0.1819 0.0441 0.27841 3.04076 -3.29026 -0.02948 -0.25289 -2.63914 -0.33568 0 0 0 0 0 0.03943 0.20545 0 0 1.45151 0.15722 0 -0.93687 0.11657 0.23329 -2.10766
VAL_470 -9.38659 1.49177 3.79915 -0.31961 0.30391 0.07146 3.31267 -3.44056 -0 -0 -1.98638 -0.12168 0 0 0 0 0 0.08077 -0.03364 1e-05 0.10664 0 -0.33667 0 1.9342 -0.07627 0.45484 -4.14597
CYS_471 -8.5159 0.51995 4.96 -0.04565 0 0.01364 2.80638 -2.84764 -0 -0 -2.99253 0.03524 0 0 0 0 0 0.04788 0.20181 0.01239 0.33175 0 0.26263 0 3.6196 0.16277 0.49684 -0.93083
TRP_472 -7.61638 0.65418 5.66173 -1.21899 0.06149 0.49528 3.12644 -3.24183 -0 -0 -2.21515 -0.42655 0 0 0 0 0 0.03185 0.0313 0.22802 0 1.96441 -0.24785 0 1.6906 0.18738 0.43446 -0.3996
ALA_473 -5.69144 0.2859 4.16596 -0.02198 0 0 3.06872 -2.83622 -0.00173 -0.01244 -2.06969 -0.36699 0 0 0 0 0 0.19835 0.02775 0 0 0 -0.3498 0 1.8394 -0.30406 0.51679 -1.5515
PHE_474 -10.0082 1.31931 2.97233 -0.72314 0.23291 0.30192 2.54168 -2.84126 -0 -0 -2.56554 -0.01604 0 0 0 0 0 0.91179 -0.01213 0.12283 0 2.96646 -0.09773 0 1.0402 -0.37069 0.89787 -3.32744
SER_475 -4.56496 0.2796 5.39549 -0.0286 0 0.06687 2.54058 -2.53201 -0.01878 -0.15303 -2.00615 -0.60993 0 0 0 0 0 0.54229 0.03833 0.00427 0.62235 0 0.36289 0.60379 -0.77834 0.08862 0.84831 0.70159
SER_476 -4.84192 0.14557 5.79583 -0.02676 0 0.04199 2.57668 -2.753 -0.02115 -0.14778 -1.59225 -1.04994 0 0 0 0 0 1.06663 0.50483 0.032 0.40251 0 0.11586 0.61026 -0.77834 0.04954 0.55161 0.68217
LEU_477 -7.95362 0.68404 2.53617 -0.65977 0.10685 0.24385 2.64898 -2.48342 -0 -0 -2.50182 0.0186 0 0 0 0 0 0.30861 0.05994 0.16616 0.91088 0 -0.24698 0 0.18072 -0.21783 0.77126 -5.4274
ALA_478 -5.91822 0.47551 3.98059 -0.02198 0 0 2.96323 -2.8521 -0.00173 -0.01244 -2.24789 -0.3538 0 0 0 0 0 0.06941 0.03923 0 0 0 -0.2857 0 1.8394 -0.33089 0.69596 -1.96142
GLU_479 -5.41889 0.30834 6.3842 -0.20901 0.02438 0.27825 2.61205 -2.91922 -0.04329 -0.29154 -1.85689 -0.53486 0 0 0 0 0 0.04802 -0.01419 0.02014 0 3.15529 -0.07755 0 -2.7348 -0.35412 0.47755 -1.14614
ALA_480 -5.18005 0.56448 3.76084 -0.02243 0 0 2.52396 -2.55601 -0.01456 -0.14679 -1.99691 -0.35122 0 0 0 0 0 0.05267 -0.02168 0 0 0 -0.13694 0 1.8394 -0.24363 0.34648 -1.58238
ALA_481 -6.32195 0.95277 2.48969 -0.02319 0 0 2.15825 -2.54816 -0.02149 -0.13629 -1.45286 -0.36974 0 0 0 0 0 0.03414 0.02394 0 0 0 -0.25896 0 1.8394 -0.36841 0.36008 -3.64278
TYR_482 -8.44827 0.41768 6.04288 -0.87907 0.047 0.28806 2.99415 -3.32433 -0 -0 -2.4887 -0.2815 0 0 0 0 0 0.02853 -0.01705 0.0901 0 1.90305 -0.15872 2e-05 1.2797 -0.15328 0.37609 -2.28366
GLU_483 -4.3224 0.3258 5.15337 -0.21665 0.03234 0.30743 2.2161 -2.43785 -0.01456 -0.14679 -1.70629 -0.59891 0 0 0 0 0 0.01342 -0.02547 0.02185 0 3.0167 -0.26857 0 -2.7348 -0.22867 0.29694 -1.31699
ALA_484 -2.6222 0.16447 2.30752 -0.02511 0.00024 0 1.4373 -1.52995 -0 -0 -1.08118 -0.3987 0 0 0 0 0 0.06805 -0.08903 0 0 0 -0.192 0 1.8394 -0.69122 0.36314 -0.44927
ALA_485 -3.72719 0.31119 2.83506 -0.02797 0.00584 0 1.67154 -1.79056 -0.00271 -0.0374 -1.19277 -0.42342 0 0 0 0 0 0.01955 0.0331 0 0 0 0.51659 0 1.8394 -0.34664 0.35696 0.04056
ASP_486 -3.87069 0.70937 4.83112 -0.10508 0.00454 0.30501 2.6473 -2.26198 -0 -0 -4.03984 -1.11164 0 0 -0.86842 0 0 0.02317 0.02056 0.00412 0 2.33134 -0.31716 0 -2.3716 -0.10076 0.3995 -3.77116
VAL_487 -2.54144 0.40019 3.07773 -0.25885 0.14546 0.0499 1.88756 -1.56938 -0.00911 -0.10548 -2.63567 -0.31141 0 0 -0.86842 0 0 0.00955 0.02212 0.0367 0.05557 0 0.12066 0 1.9342 5.40773 0.42913 5.27674
ALA_488 -2.24351 0.58089 2.03436 -0.0106 0 0 1.44712 -1.24638 -0 -0 -1.13865 -0.28613 0 0 0 0 0 0.0068 -0.06514 0 0 0 0.35027 0 1.8394 6.48174 0.26285 8.01303
ASP_489 -1.36599 0.14886 1.84108 -0.23723 0.0944 0.80262 0.82365 -0.86071 -0.01496 -0.19518 0.29457 -3.49955 0 0 0 0 0 0.08968 -0.00513 0.30258 0 2.54532 -0.33626 0 -2.3716 0.70784 0.6226 -0.61342
ASP_490 -2.90025 0.27156 4.42039 -0.10961 0.04818 0.34105 1.48666 -1.84217 -0 -0 -0.66705 -0.93051 0 0 0 0 0 3.30936 1.51166 0.06897 0 2.1793 -0.11501 0 -2.3716 -0.11905 16.1433 20.7252
GLN_491 -1.42095 0.12373 2.02412 -0.64435 0.11363 0.62811 0.11641 -0.83332 -0 -0 -0.05668 -0.06527 0 0 0 0 0 0.14189 0.05963 0.00271 0 2.34385 0.00672 0 -0.18838 0.33759 16.188 18.8774
GLU_492 -3.125 0.18173 4.01549 -0.34445 0.06983 0.43165 0.9457 -1.50618 -0.00585 -0.08971 -1.78092 -0.60205 0 0 0 0 0 0.05179 0.03899 0.03904 0 3.06581 0.12881 0 -2.7348 0.34479 0.70021 -0.17511
GLU_493 -3.41659 0.46115 3.50098 -0.48235 0.18203 1.54706 0.96548 -1.32588 -0 -0 -0.71747 -2.58834 0 0 0 0 0 0.04403 0.01531 0.00331 0 4.17702 0.01534 0 -2.7348 -0.15258 1.0345 0.5282
PRO_494 -5.77219 0.71131 3.61807 -0.13151 0.0083 0.09591 1.45611 -1.70971 -0.00023 -0.00431 -1.87085 0.20364 0 0 0 0 0 0.00548 0.05459 0.04833 0.10796 0 -0.9855 0 -2.4119 -0.60189 1.21594 -5.96243
ALA_495 -3.58935 0.46468 3.13248 -0.01986 0 0 1.46981 -1.8322 -0 -0 -1.38549 -0.34202 0 0 0 0 0 0.01742 0.00022 0 0 0 0.06031 0 1.8394 -0.23516 0.41414 -0.00562
THR_496 -3.63332 0.31698 1.93559 -0.11878 0.06639 0.08776 0.69096 -1.37252 -0.00271 -0.0374 -0.49126 -0.58354 0 0 0 0 0 0.0035 0.07157 0.00169 0.09775 0 -0.45381 2.28586 -1.0874 -0.16736 0.25842 -2.13163
TYR_497 -10.2009 1.10242 3.73493 -0.76162 0.12486 0.32328 3.29236 -2.93904 -0.03894 -0.29927 -1.22896 -0.35905 0 0 -0.89985 0 0 0.01143 0.29985 0.34512 0 3.57665 -0.48592 0.00068 1.2797 -0.19097 0.8988 -2.41449
CYS_498 -4.14531 0.61414 0.68287 -0.08736 0.00031 0.04414 0.45053 -0.8202 -0.02149 -0.13629 0.35347 -0.18855 0 0 0 0 0 0.02858 -0.07481 0.04702 0.49654 0 0.29006 0 3.6196 -0.10758 0.9637 2.00935
LEU_499 -8.15522 0.98234 1.67085 -0.53157 0.20795 0.15879 1.76813 -2.1764 -0 -0 -0.95539 0.09585 0 0 0 0 0 0.01235 -0.05485 0.31878 0.14414 0 -0.13002 0 0.18072 -0.45736 0.4941 -6.42683
SER_500 -4.86921 0.41894 5.25406 -0.02582 0 0.02219 2.90714 -2.46727 -0.02198 -0.18436 -1.7936 -0.53457 0 0 -0.89985 0 0 0.0097 -0.04488 0.04128 0.57401 0 0.26225 1.72577 -0.77834 -0.37833 0.53067 -0.25218
SER_501 -1.38882 0.13999 2.16191 -0.03074 0.00049 0.05162 0.55504 -0.98226 -0.03152 -0.26018 0.08756 -0.93053 0 0 0 0 0 0.00276 -0.09159 0.02755 0.15358 0 -0.32761 0.65863 -0.77834 -0.38142 0.36754 -0.99634
SER_502 -4.35993 0.34212 4.61489 -0.03548 0.00931 0.06702 2.5136 -2.26794 -0.01224 -0.14034 -1.7543 -0.43878 0 0 0 0 0 0.00374 0.11053 0.00046 0.38117 0 -0.16719 0.60023 -0.77834 -0.02361 0.17774 -1.15734
PHE_503 -10.1327 1.10589 4.38457 -0.92914 0.07649 0.31469 2.84287 -3.05162 -0 -0 -2.0444 0.02172 0 0 0 0 0 0.00303 -0.0013 0.22801 0 1.76633 -0.47019 0 1.0402 0.3081 0.23208 -4.3054
GLU_504 -4.19617 0.26181 4.74758 -0.47218 0.25857 1.46268 1.40646 -2.29249 -0.03308 -0.17016 -1.62458 -3.02726 0 0 0 0 0 0.02562 -0.04509 0.01131 0 3.99396 -0.29797 0 -2.7348 -0.28157 0.22507 -2.78228
LEU_505 -5.38767 0.42359 4.35044 -0.68431 0.17942 0.25668 1.996 -2.22169 -0.02892 -0.15029 -0.98747 0.09966 0 0 0 0 0 0.01649 -0.02217 0.06636 0.82994 0 -0.21307 0 0.18072 -0.34719 0.1974 -1.44608
ILE_506 -8.82822 0.77135 3.4008 -0.5044 0.45755 0.10133 2.6499 -2.73669 -0 -0 -2.23555 -0.01863 0 0 0 0 0 0.0153 -0.06349 0.0962 0.51158 0 -0.46138 0 0.73287 0.00694 0.36415 -5.74038
VAL_507 -7.68996 0.80278 3.23266 -0.32145 0.27757 0.07378 2.80679 -2.75022 -0.00365 -0.03142 -2.36376 -0.20712 0 0 0 0 0 0.06133 -0.05934 0.00343 0.0791 0 -0.26694 0 1.9342 -0.04369 0.48227 -3.98366
GLN_508 -5.80442 0.38589 6.09868 -0.84587 0.11324 0.8964 2.64201 -2.87703 -0.00839 -0.02856 -2.4866 -0.82748 0 0 0 0 0 0.021 -0.01698 0.00385 0 2.82642 -0.18025 0 -0.18838 -0.2338 0.39314 -0.1171
LYS_509 -6.89997 0.60808 6.52122 -0.51202 0.19103 0.30897 2.56199 -3.0207 -0.03824 -0.21943 -2.26649 0.11721 0 0 0 0 0 0.0142 0.41658 0.11478 2.15574 0 -0.07253 0 -1.5107 -0.3844 0.43143 -1.48324
LEU_510 -10.1277 0.95905 4.01313 -0.47629 0.21766 0.10475 3.13265 -3.21649 -0 -0 -1.59319 0.22056 0 0 0 0 0 1.40623 0.06902 0.06349 0.33616 0 -0.29152 0 0.18072 -0.37175 0.59566 -4.77781
LEU_511 -7.73141 0.94628 4.05471 -0.44155 0.13872 0.09784 2.89134 -2.78516 -0 -0 -2.9142 0.18512 0 0 0 0 0 0.08042 -0.01803 0.03471 0.30726 0 -0.27561 0 0.18072 -0.32635 0.68406 -4.89114
GLU_512 -5.75221 0.44124 7.43143 -0.22975 0.02567 0.32969 3.0419 -3.15981 -0.03824 -0.21943 -2.77983 -0.57325 0 0 -0.26238 0 0 0.53326 -0.10268 0.02886 0 3.32108 -0.2329 0 -2.7348 -0.39844 0.75593 -0.57463
THR_513 -7.41129 0.99962 4.80028 -0.12163 0.04341 0.07402 2.17526 -2.89379 -6e-05 -0.00131 -0.9894 -1.12801 0 0 0 0 0 1.25849 0.32309 0.00379 0.03157 0 -0.28867 2.32131 -1.0874 -0.49705 0.67196 -1.71582
THR_514 -5.93503 0.55167 3.53229 -0.14117 0.06572 0.06936 2.39118 -2.17655 -0.00398 -0.03497 -1.18769 -0.22079 0 0 0 0 0 0.47135 0.46721 0.0032 0.15667 0 -0.30284 4.02002 -1.0874 -0.46307 5.11586 5.29103
ASP_515 -3.27726 0.4008 3.43159 -0.25047 0.09052 0.828 0.73139 -1.45149 -0 -0 0.65754 -0.12527 0 0 0 0 0 2.17874 0.17553 0.47933 0 2.89229 0.52304 0 -2.3716 0.21293 5.85646 10.9821
ARG_516 -7.23909 1.20266 7.43196 -0.74921 0.23251 0.42745 3.08084 -3.33033 -6e-05 -0.00131 -3.1086 -0.07941 0 0 -0.93011 0 0 0.05265 -0.008 0.197 3.0508 0 -0.18941 0 -1.2888 0.65799 2.08022 1.48976
PRO_517 -2.18267 0.42085 1.99982 -0.08637 0.0001 0.05359 0.953 -0.77343 -0 -0 -0.00182 0.73068 0 0 -0.36164 0 0 0.12046 -0.09521 0.01002 0.50292 0 -0.24726 0 -2.4119 0.00684 1.32499 -0.03705
ASP_518 -4.76247 0.71436 5.22011 -0.26529 0.10168 0.89824 2.13127 -2.21637 -0.00765 -0.0337 -1.31718 -3.66484 0 0 0 0 0 0.29999 0.06154 0.24647 0 2.5138 -0.34718 0 -2.3716 -0.07709 1.17231 -1.70359
GLY_519 -4.06702 0.24733 4.35365 -5e-05 0 0 2.25589 -2.19561 -0 -0 -2.49311 -0.4518 0 0 0 0 0 0.04346 -0.0293 0 0 0 0.30602 0 0.83697 0.16668 0.98082 -0.04607
HIS_D_520 -3.66139 0.48619 4.18281 -0.73546 0.0304 0.77828 1.06772 -2.01255 -0.00015 -0.0004 -0.77087 -0.55296 0 0 -0.36164 0 0 0.03361 -0.0428 0.01808 0 2.15457 -0.11918 0 -0.45461 -0.23504 0.33247 0.13707
GLN_521 -6.70676 0.80869 7.02941 -0.3597 0.1095 0.19128 3.00011 -3.02308 -0.00765 -0.0337 -2.4518 0.01297 0 0 0 -1.55015 0 0.01203 -0.03794 0.13415 0 3.03786 0.04515 0 -0.18838 -0.31554 0.64287 0.34933
ASN_522 -5.01778 0.63571 5.08532 -0.20692 0.03869 0.33388 1.90566 -2.27969 -0.00679 -0.06593 -2.65169 -0.68207 0 0 0 -1.34513 0 0.01621 -0.01024 0.01795 0 3.42605 -0.92748 0 -0.93687 -0.36508 0.48856 -2.54763
ASN_523 -3.40684 0.40322 4.27823 -0.19659 0.03545 0.3316 1.83938 -2.06984 -0.00015 -0.0004 -1.46757 -1.02852 0 0 0 0 0 0.01232 -0.06417 0.01448 0 1.84056 -1.01656 0 -0.93687 -0.70885 0.27737 -1.86377
LEU_524 -8.71827 0.7759 5.00745 -0.70928 0.26502 0.32113 2.9066 -3.19041 -0 -0 -1.94485 0.06315 0 0 0 0 0 0.00805 -0.02659 0.12926 0.9069 0 -0.22028 0 0.18072 -0.49422 0.5002 -4.23951
ARG_525 -8.31847 0.56766 7.48115 -1.11682 0.28788 0.79178 4.24856 -3.7349 -0 -0 -4.97726 0.25818 0 0 0 -1.25635 0 0.00316 -0.01196 0.11929 2.67618 0 -0.10138 0 -1.2888 -0.11552 0.6002 -3.88742
SER_526 -5.18299 0.35573 5.32091 -0.02336 0 0.02202 2.32622 -2.68842 -0.00592 -0.0436 -1.5114 -0.37251 0 0 0 0 0 0.02774 0.00309 0.00413 0.49316 0 0.30898 0.65871 -0.77834 -0.0448 0.41551 -0.71513
SER_527 -5.85097 0.23349 6.47794 -0.02379 0 0.02212 3.08455 -3.00732 -0.01708 -0.18224 -2.80003 -0.41825 0 0 0 -0.57971 0 0.02217 0.00645 0.00904 0.50183 0 0.2982 0.60117 -0.77834 -0.02467 0.27184 -2.15359
ALA_528 -6.6316 0.65794 4.35446 -0.02084 0 0 3.13166 -2.97276 -0 -0 -2.64375 -0.3509 0 0 0 0 0 0.01579 0.09865 0 0 0 -0.14776 0 1.8394 -0.14496 0.29548 -2.51918
TYR_529 -10.5467 1.04122 4.83051 -0.62989 0.03738 0.2717 3.27313 -3.26735 -0.00398 -0.03497 -2.31786 -0.26551 0 0 0 0 0 0.00468 0.02104 0.30641 0 2.52314 0.09902 0.00616 1.2797 -0.19628 0.40432 -3.16408
GLU_530 -5.5766 0.56016 6.02478 -0.21911 0.03041 0.31237 2.65482 -2.87963 -0.01029 -0.11631 -2.24537 -0.62154 0 0 0 0 0 0.01473 0.03594 0.00965 0 3.01817 -0.24345 0 -2.7348 -0.35965 0.38148 -1.9642
SER_531 -6.53707 0.63015 6.41957 -0.02807 0 0.06466 3.31603 -3.12457 -0.00483 -0.03377 -2.93149 -0.54274 0 0 0 0 0 0.12044 0.02561 0.0395 0.82724 0 0.3207 0.60029 -0.77834 -0.21459 0.31409 -1.5172
LEU_532 -8.67254 1.04988 3.67549 -0.50056 0.24156 0.1162 2.7483 -2.93723 -0 -0 -1.44183 0.24102 0 0 0 0 0 0.12743 -0.00395 0.2203 0.41074 0 -0.25061 0 0.18072 -0.07283 0.34094 -4.52696
MET_533 -9.32385 1.4998 6.72489 -0.28779 0.02952 0.08265 2.96725 -3.26146 -0 -0 -2.35449 -0.05196 0 0 0 0 0 0.04645 0.0048 0.01455 1.78165 0 0.07902 0 0.60916 -0.01095 0.80901 -0.64176
GLU_534 -6.02562 0.28358 8.10115 -0.44384 0.07645 0.92339 3.54924 -3.44108 -0 -0 -4.67071 -0.38848 0 0 0 -0.65053 0 0.37042 -0.04705 0.04341 0 3.19662 -0.25667 0 -2.7348 0.01358 1.03386 -1.06708
ILE_535 -7.70481 0.87173 2.45461 -0.58552 0.28883 0.17103 2.10372 -2.52516 -0.01601 -0.14801 -1.43497 0.18348 0 0 0 0 0 0.84149 -0.05202 0.01002 1.52445 0 0.03741 0 0.73287 -0.238 0.75719 -2.72766
VAL_536 -6.88587 0.99444 3.16546 -0.25059 0.08301 0.03998 2.21054 -2.54038 -0.02947 -0.15995 -1.39536 0.28423 0 0 -0.66085 0 0 0.64077 0.05144 0.00295 1.07406 0 -0.29203 0 1.9342 -0.15599 1.03566 -0.85375
LYS_537 -6.39995 0.49537 7.85032 -0.494 0.21258 0.2543 3.58029 -3.21101 -0 -0 -4.54327 0.12787 0 0 0 -1.06188 0 1.74104 -0.04208 0.01052 2.52913 0 0.01331 0 -1.5107 -0.21632 0.93495 0.27048
ASN_538 -5.71493 0.21771 4.91028 -0.20444 0.03831 0.33629 2.0513 -2.52363 -0.04092 -0.29679 -1.7641 -0.57023 0 0 0 0 0 1.00173 0.02723 0.00127 0 2.47841 -0.56391 0 -0.93687 -0.16274 0.43842 -1.27759
SER_539 -5.15306 0.29636 4.69971 -0.03704 0 0.07287 1.93146 -2.30398 -0.05846 -0.2575 -1.79335 -0.46716 0 0 -0.66085 0 0 0.03421 0.0271 0.01464 0.20808 0 -0.40043 1.72583 -0.77834 -0.07065 0.45934 -2.51122
ALA_540 -5.79753 0.794 2.65596 -0.0225 0 0 1.97451 -2.26706 -0 -0 -1.34996 -0.15761 0 0 0 0 0 0.03152 0.19605 0 0 0 -0.09543 0 1.8394 -0.31455 0.47824 -2.03496
LYS_541 -5.26382 0.47779 6.41926 -0.43924 0.12303 0.15961 2.80573 -2.64486 -0 -0 -3.84579 0.10066 0 0 0 0 0 0.00236 -0.04349 0.09585 2.57267 0 -0.06743 0 -1.5107 -0.45877 0.4356 -1.08152
ASP_542 -3.44286 0.2611 4.08348 -0.11383 0.01561 0.35335 1.54037 -1.90628 -0 -0 -1.39949 -0.34505 0 0 0 0 0 0.01101 -0.06276 0.00954 0 1.98859 -0.0839 0 -2.3716 -0.34075 0.43134 -1.37214
CYS_543 -7.00173 0.95066 3.84651 -0.05029 0.00443 0.02031 3.09972 -2.13722 -0.01782 -0.16449 -3.43584 -0.48005 0 0 0 0 0 0.01663 0.0088 0.00663 0.45102 0 0.17999 0 3.6196 -0.35101 0.31796 -1.1162
TYR_544 -9.10304 1.48405 6.63042 -0.97835 0.09093 0.43326 4.59524 -3.55352 -0.0149 -0.1202 -4.26018 -0.27703 0 0 -0.87357 -0.39868 0 0.00696 0.13356 0.06404 0 2.18421 -0.33406 0.15026 1.2797 5.5039 1.76123 4.40423
PRO_545 -4.41499 0.65591 3.30428 -0.06694 0 0.04137 1.43536 -1.54167 -0 -0 -1.4218 0.61223 0 0 0 0 0 0.0169 -0.04696 0.0012 0.17502 0 -0.21115 0 -2.4119 5.82038 1.85745 3.8047
ALA_546 -5.14592 0.97375 3.97502 -0.02253 0 0 2.8117 -2.44549 -0 -0 -3.14605 -0.35622 0 0 0 0 0 0.00779 0.01201 0 0 0 -0.12563 0 1.8394 -0.07487 0.40839 -1.28867
VAL_547 -7.88044 0.77719 4.32433 -0.30823 0.20487 0.07056 3.42534 -2.862 -0 -0 -3.08626 -0.22735 0 0 0 0 0 0.00461 0.02069 0.00415 0.11851 0 -0.26029 0 1.9342 -0.22955 0.45717 -3.5125
GLN_548 -6.76954 0.697 6.56792 -0.24961 0.03112 0.17613 3.20933 -3.15176 -0.00574 -0.03352 -3.47466 -0.41644 0 0 0 -0.88104 0 0.00575 0.14695 0.01624 0 2.75822 -0.09361 0 -0.18838 -0.21214 0.57024 -1.29756
LYS_549 -4.48015 0.2585 5.29404 -0.41799 0.06579 0.23342 2.56697 -2.50123 -0.00839 -0.02856 -2.58705 -0.15057 0 0 0 0 0 0.01409 -0.0332 0.00366 2.10992 0 0.03849 0 -1.5107 -0.2745 0.403 -1.00447
THR_550 -6.73662 0.7638 5.29026 -0.19883 0.07946 0.07041 3.30611 -2.99103 -0 -0 -3.43134 -0.00479 0 0 0 0 0 0.01662 0.09006 0.16274 0.13404 0 0.03659 2.26484 -1.0874 -0.16199 0.36593 -2.03116
THR_551 -7.7897 1.10707 5.69743 -0.20042 0.12778 0.07018 3.46902 -3.13889 -0 -0 -3.40542 -0.0265 0 0 0 0 0 0.01135 0.00664 0.22643 0.06399 0 0.04573 2.44102 -1.0874 0.15952 0.76419 -1.45799
LEU_552 -5.61312 0.27284 5.56499 -0.48922 0.26831 0.11718 2.60429 -2.68055 -0 -0 -2.09322 0.23547 0 0 0 0 0 0.01075 0.00287 0.0072 0.33141 0 -0.28292 0 0.18072 0.00885 0.7375 -0.81663
VAL_553 -5.61488 0.35855 4.69963 -0.31333 0.24374 0.07231 2.6524 -2.60481 -0.01209 -0.13197 -2.5056 -0.16429 0 0 0 0 0 0.02019 -0.04707 0.0024 0.09984 0 -0.25005 0 1.9342 -0.24647 0.36129 -1.446
ILE_554 -8.40416 1.25844 3.92639 -0.5092 0.29666 0.10403 2.80464 -2.84815 -0 -0 -2.20242 0.05062 0 0 0 0 0 0.01971 0.00302 0.18759 0.5204 0 -0.41687 0 0.73287 -0.05327 0.50983 -4.01986
MET_555 -8.15341 0.61093 4.75894 -0.32496 0.08351 0.03675 2.65605 -2.64122 -0 -0 -2.1832 0.02205 0 0 0 0 0 0.07051 0.00194 0.28551 1.06052 0 0.07695 0 0.60916 0.14191 0.50344 -2.38462
GLU_556 -5.1831 0.26919 6.24083 -0.21545 0.02943 0.30639 2.61535 -2.8651 -0.02528 -0.25904 -2.45183 -0.62146 0 0 0 0 0 0.02242 -0.01401 0.01945 0 3.03137 -0.22384 0 -2.7348 -0.13966 0.20992 -1.98923
ARG_557 -8.31874 0.57331 7.35796 -1.46483 0.24868 1.25602 4.00439 -3.67938 -0.01267 -0.12631 -3.57859 0.20226 0 0 0 -1.14982 0 0.0352 0.04542 0.06939 4.55551 0 -0.05957 0 -1.2888 -0.42309 0.4236 -1.33007
LEU_558 -7.9992 0.75653 4.85434 -0.63054 0.30017 0.26239 2.88006 -2.93072 -0 -0 -2.0929 -0.17145 0 0 0 0 0 0.01291 -0.01186 0.12767 1.41474 0 -0.21489 0 0.18072 -0.21985 0.68545 -2.79643
GLN_559 -5.69934 0.35067 5.81637 -0.26185 0.04253 0.19026 2.77068 -2.902 -0.01319 -0.12707 -2.36944 -0.45572 0 0 0 0 0 0.00584 0.04588 0.0021 0 2.69097 -0.1096 0 -0.18838 -0.17639 0.48717 0.09948
GLN_560 -7.13285 0.53889 7.32143 -0.26975 0.0429 0.21492 3.48608 -3.50111 -0.02371 -0.22287 -3.37076 -0.50031 0 0 0 -1.14982 0 0.0278 0.04164 0.12998 0 2.8692 -0.15094 0 -0.18838 -0.28093 0.28262 -1.836
VAL_561 -8.56128 0.77125 3.59103 -0.30696 0.15357 0.07107 2.85498 -3.0138 -0 -0 -1.54841 -0.20764 0 0 0 0 0 0.04358 -0.01284 0.00138 0.07241 0 -0.26667 0 1.9342 -0.21695 0.43137 -4.20972
LEU_562 -7.10813 0.82104 3.88107 -0.53905 0.34039 0.12101 2.67085 -2.55562 -0.01936 -0.13978 -1.61351 0.05331 0 0 0 0 0 0.02932 0.09645 0.00522 3.31307 0 -0.29734 0 0.18072 -0.24612 0.49619 -0.51027
GLN_563 -4.29548 0.4533 4.86098 -0.27061 0.05259 0.21095 2.25286 -2.26724 -0.01104 -0.09656 -2.02236 -0.51057 0 0 -0.71661 0 0 0.02275 0.00289 0.10617 0 2.8763 -0.24917 0 -0.18838 -0.40105 0.35417 0.16386
MET_564 -6.74196 1.15807 4.60988 -0.37234 0.10195 0.13367 3.34782 -2.77505 -0 -0 -3.15115 -0.17784 0 0 0 0 0 0.11528 -0.06861 0.06265 1.49985 0 0.11186 0 0.60916 -0.24642 0.7321 -1.05107
GLU_565 -4.25328 0.84933 4.77265 -0.36194 0.19978 0.49747 2.2484 -2.19526 -0.0239 -0.15584 -2.03366 -0.79598 0 0 0 -0.51066 0 2.99383 16.4804 0.08634 0 3.1105 -0.09573 0 -2.7348 1.05728 11.1636 30.2986
SER_566 -3.89623 1.46257 4.57541 -0.02548 0 0.04555 2.05305 -2.05588 -0.00155 -0.00601 -2.12249 -1.36503 0 0 -0.71661 0 0 1.80261 0.08815 0.02178 0.21239 0 -0.44987 0.87182 -0.77834 2.93517 12.8121 15.4631
HIS_D_567 -3.1022 0.61378 2.87647 -0.40983 0.02662 0.53783 0.99369 -1.48358 -0.00155 -0.00601 -0.95674 -0.29374 0 0 0 0 0 0.52083 -0.05246 0.02006 0 1.64265 -0.53304 0 -0.45461 1.90963 2.34263 4.19042
ILE_568 -7.10565 0.68714 3.14594 -0.64329 0.51531 0.14268 0.95995 -2.1702 -0 -0 -0.04335 0.0233 0 0 0 0 0 1.63643 0.01146 0.00314 0.94385 0 -0.30624 0 0.73287 0.08811 0.44638 -0.93217
GLN_569 -2.02893 0.07774 2.3307 -0.661 0.08919 0.74315 0.58923 -1.10985 -0 -0 -0.08556 -0.63104 0 0 0 0 0 1.55612 -0.02222 0.02221 0 2.35465 -0.13728 0 -0.18838 0.32089 0.65812 3.87773
SER_570 -3.98676 0.55609 5.86152 -0.0289 0 0.04691 3.12235 -2.53814 -0 -0 -3.71884 -0.97582 0 0 -0.94174 0 0 1.50885 -0.01845 0.01448 1.28299 0 0.07717 0.64083 -0.77834 0.23481 0.54992 0.90893
THR_571 -2.97547 0.31167 3.1639 -0.19641 0.13001 0.07403 1.9795 -1.60903 -0 -0 -1.05176 -0.5662 0 0 0 0 0 0.15621 -0.01309 0.00083 0.10222 0 0.10714 2.29049 -1.0874 0.03526 0.29415 1.14603
SER_572 -3.64406 0.32596 4.11811 -0.02817 0.00021 0.04468 1.62594 -1.97472 -0.01365 -0.13102 -0.841 -0.98627 0 0 0 0 0 0.0635 -0.054 0.00846 0.16344 0 -0.24071 0.64579 -0.77834 -0.25516 0.2647 -1.6863
ASP_573 -6.25931 0.75343 7.37646 -0.09829 0.00044 0.2932 3.976 -3.41789 -0 -0 -4.66495 -0.52974 0 0 -0.94174 0 0 0.04393 0.00759 0.03911 0 2.326 -0.22812 0 -2.3716 -0.48482 0.79921 -3.38108
ARG_574 -7.22665 0.46099 6.97586 -1.07801 0.26939 0.71874 3.24663 -3.35055 -0.00454 -0.01606 -2.71552 0.11679 0 0 0 0 0 0.00739 -0.01656 0.01641 3.14517 0 -0.10711 0 -1.2888 -0.35959 0.81022 -0.3958
ILE_575 -5.37801 0.31036 4.95565 -0.49061 0.30995 0.09699 2.13417 -2.5635 -0 -0 -1.51307 0.07849 0 0 0 0 0 0.00381 -0.04764 0.01469 0.47929 0 -0.47881 0 0.73287 -0.15907 0.38701 -1.12743
GLN_576 -5.30956 0.20238 5.99094 -0.63213 0.06646 0.64455 3.09452 -2.83433 -0.02079 -0.1939 -2.83945 -0.30771 0 0 0 -0.49772 0 0.02608 -0.0174 0.01575 0 2.85056 -0.2313 0 -0.18838 -0.12024 0.24106 -0.0606
PHE_577 -10.0865 1.00845 5.39571 -0.86623 0.04146 0.29524 3.48648 -3.56942 -0 -0 -2.85845 0.02029 0 0 0 0 0 0.02177 0.03226 0.11141 0 2.04781 -0.18143 0 1.0402 -0.21442 0.21465 -4.06072
ASN_578 -7.22344 0.50371 6.9955 -0.16392 0.00716 0.23662 3.49945 -3.53691 -0 -0 -2.71062 -0.36754 0 0 0 0 0 0.01767 0.02075 0.00028 0 1.43555 0.33455 0 -0.93687 -0.00044 0.3993 -1.48919
ASP_579 -5.45267 0.39343 7.24263 -0.19745 0.00049 0.64677 3.44372 -3.26491 -0.01307 -0.10647 -3.50861 -0.18426 0 0 0 -0.75863 0 0.02488 0.11913 0.04157 0 3.21612 0.2526 0 -2.3716 -0.07332 0.52615 -0.02349
LEU_580 -7.63346 0.53553 4.80385 -0.4945 0.20659 0.11491 3.036 -2.99816 -0 -0 -2.15857 0.22936 0 0 0 0 0 0.01836 -0.03787 0.02519 0.40643 0 -0.25674 0 0.18072 -0.24173 0.661 -3.60311
GLN_581 -8.50655 0.61558 5.64653 -0.25534 0.02548 0.1838 3.06917 -3.21877 -0 -0 -3.15177 -0.37837 0 0 0 0 0 0.03183 0.10177 0.04026 0 2.72985 -0.05825 0 -0.18838 -0.24225 0.54414 -3.01127
SER_582 -5.19612 0.26074 6.34963 -0.02545 0 0.0226 3.16442 -2.95073 -0 -0 -3.8527 -0.48789 0 0 0 -0.65017 0 0.00887 -0.01308 0.12627 0.48281 0 0.31725 1.71926 -0.77834 -0.04602 0.42942 -1.11925
LEU_583 -8.41435 0.49866 4.89208 -0.48222 0.23583 0.11638 3.15116 -3.10721 -0 -0 -3.36964 0.21153 0 0 0 0 0 0.0045 -0.02011 0.06892 0.32337 0 -0.28602 0 0.18072 -0.10711 0.45157 -5.65193
LEU_584 -8.99917 0.73279 4.40286 -0.71256 0.46132 0.20061 2.95513 -3.00904 -0 -0 -2.46309 0.27355 0 0 0 0 0 0.00437 0.18174 0.02235 2.64271 0 -0.28541 0 0.18072 -0.2654 0.60045 -3.07609
CYS_585 -7.31352 0.55923 5.07176 -0.04864 0 0.01717 2.93487 -2.76321 -0 -0 -2.82076 -0.03582 0 0 0 0 0 0.00401 0.01727 0.00974 0.33772 0 0.26687 0 3.6196 0.15183 0.56955 0.57766
ALA_586 -5.39082 0.37544 4.87105 -0.02177 0 0 2.33125 -2.75618 -0 -0 -2.40729 -0.36698 0 0 0 0 0 0.01289 -0.04958 0 0 0 -0.25016 0 1.8394 0.01223 0.27174 -1.52879
THR_587 -7.89749 1.38603 6.09784 -0.20373 0.13812 0.06997 3.4541 -3.17087 -0 -0 -3.08551 -0.08972 0 0 0 0 0 0.05922 0.01699 0.01003 0.07574 0 -0.0235 2.27132 -1.0874 -0.1808 0.59165 -1.56801
LEU_588 -8.10178 0.90878 3.80174 -0.704 0.20433 0.27832 2.81314 -2.79628 -0 -0 -2.53662 0.10649 0 0 0 0 0 0.06845 0.10513 0.11534 1.27732 0 -0.30847 0 0.18072 -0.13588 1.17387 -3.5494
GLN_589 -9.06467 0.89289 8.22809 -0.2734 0.01849 0.22396 3.47711 -4.04778 -0 -0 -2.70754 -0.29564 0 0 0 0 0 0.04006 -0.02085 0.09608 0 3.34494 0.0071 0 -0.18838 -0.2435 0.94254 0.4295
ASN_590 -6.76129 0.47408 7.15885 -0.18941 0.03702 0.27241 2.89163 -3.15985 -0 -0 -2.30993 -0.37348 0 0 0 -0.41135 0 0.03117 0.44913 0.00358 0 1.99973 0.10784 0 -0.93687 -0.06629 0.66566 -0.11739
VAL_591 -7.59295 1.25182 3.73309 -0.31322 0.27745 0.06786 3.44249 -2.86109 -0 -0 -2.69937 0.08675 0 0 0 0 0 0.01849 -0.06505 0.09263 0.03552 0 -0.38486 0 1.9342 0.02372 0.74137 -2.21117
LEU_592 -8.64915 0.71361 2.12394 -0.48398 0.18146 0.11717 2.13758 -2.44451 -0 -0 -1.05341 0.2269 0 0 0 0 0 0.03157 -0.02069 0.2584 0.28204 0 -0.27866 0 0.18072 -0.14158 0.53739 -6.2812
ARG_593 -5.72975 0.50827 5.99112 -0.66665 0.13785 0.41011 1.93778 -2.72315 -0 -0 -3.2289 0.11205 0 0 0 -0.74374 0 0.08383 -0.06292 0.06996 2.31905 0 -0.04568 0 -1.2888 -0.42012 0.54164 -2.79804
LYS_594 -5.36871 0.43174 5.69479 -0.73964 0.17083 0.57907 2.82244 -2.54543 -0.0757 -0.30287 -2.83613 -0.08957 0 0 0 0 0 0.4768 -0.04417 0.00584 2.74366 0 -0.19345 0 -1.5107 -0.10188 0.56857 -0.31453
VAL_595 -6.55286 0.84793 2.44046 -0.33137 0.32768 0.0719 1.89347 -2.22916 -0 -0 -1.0864 -0.11157 0 0 0 0 0 1.48842 -0.05312 0 1.6112 0 0.21919 0 1.9342 -0.05374 0.45548 0.87171
GLN_596 -4.60534 0.48448 4.85083 -0.25963 0.04093 0.20765 2.8186 -2.31003 -0.02137 -0.10153 -2.70017 -0.25675 0 0 -0.87357 0 0 0.53313 0.14146 0.03738 0 3.17636 0.26742 0 -0.18838 -0.29887 0.68903 1.63164
HIS_597 -4.6317 0.29428 4.44445 -0.68587 0.01034 0.72885 1.8771 -2.36519 -0 -0 -0.89641 -1.72837 0 0 0 0 0 1.35478 -0.0504 0.1595 0 1.79776 0.14217 0 -0.45461 -0.17952 0.67539 0.49255
GLN_598 -4.44887 0.41985 4.68426 -0.59724 0.1948 0.99417 0.91916 -2.24769 -0.00923 -0.09491 -0.07764 -2.35834 0 0 0 0 0 0.23298 -0.06575 0.02124 0 4.0094 -0.18839 0 -0.18838 -0.27047 0.3595 1.28846
ASP_599 -5.67429 0.94104 6.81666 -0.09558 0.00127 0.28727 3.80869 -3.1339 -0.0306 -0.19644 -5.97106 -0.23856 0 0 0 -1.27972 0 1.4958 -0.00404 0.02084 0 2.05085 -0.21739 0 -2.3716 -0.25327 0.44098 -3.60305
ALA_600 -6.13414 0.83721 3.5215 -0.02239 0 0 2.6849 -2.67573 -0 -0 -1.61422 -0.40599 0 0 0 0 0 1.55493 -0.04438 0 0 0 -0.38996 0 1.8394 -0.39368 0.58412 -0.65842
LEU_601 -5.00699 0.48362 3.90714 -0.69571 0.31415 0.29546 1.39608 -2.19062 -0 -0 -0.56253 -0.00139 0 0 0 0 0 1.08034 -0.04515 0.08169 1.13972 0 -0.19626 0 0.18072 -0.42884 0.72127 0.4727
GLN_602 -3.75844 0.21236 4.50123 -0.63727 0.07387 0.70784 1.85286 -2.10603 -0 -0 -0.99721 -0.6205 0 0 0 0 0 1.38399 0.07225 0.01258 0 2.31497 -0.18558 0 -0.18838 -0.01394 0.52613 3.15073
ILE_603 -8.34511 1.66258 3.14061 -0.51457 0.44573 0.10518 3.1284 -2.60242 -0 -0 -1.85633 0.01 0 0 0 0 0 0.95875 0.00367 0.04359 0.56954 0 -0.44566 0 0.73287 0.07137 0.65885 -2.23295
SER_604 -5.92954 0.54374 5.02724 -0.02545 0.00046 0.02411 2.78989 -2.74876 -0.00098 -0.02265 -2.44355 -0.45788 0 0 0 0 0 2.03719 -0.00734 0.01705 1.19166 0 -0.15078 0.60012 -0.77834 -0.26747 0.74511 0.14383
ASP_605 -3.31479 0.27859 4.37329 -0.1165 0.02243 0.36575 1.66189 -2.0743 -0 -0 -1.66073 -0.24055 0 0 0 -0.40461 0 0.90337 -0.00073 0.08878 0 1.92998 -0.13698 0 -2.3716 -0.44442 0.35186 -0.78927
VAL_606 -4.93409 0.61225 3.17569 -0.30536 0.19964 0.06763 2.36296 -2.11573 -0.00199 -0.03012 -1.26005 -0.13457 0 0 0 0 0 1.45284 5.7155 0.01244 1.31962 0 0.43567 0 1.9342 -0.2063 13.2213 21.5215
VAL_607 -8.04035 2.63391 2.56728 -0.29999 0.31025 0.07219 2.00691 -2.58931 -0 -0 -1.04367 -0.63071 0 0 0 0 0 0.71158 0.75576 0.16557 0.31584 0 -0.45893 0 1.9342 0.04771 14.0176 12.4758
MET_608 -8.72567 3.23525 3.61248 -0.44312 0.11225 0.06748 2.10586 -2.32669 -0 -0 -1.3733 0.35691 0 0 0 0 0 5.1751 0.06346 0.12227 0.81115 0 1.56972 0 0.60916 2.89511 5.34016 13.2076
ALA_609 -4.58607 1.13477 4.32083 -0.01049 0 0 2.00704 -2.44417 -0 -0 -2.4951 -0.35018 0 0 0 0 0 3.0585 -0.12384 0 0 0 0.41527 0 1.8394 4.63316 4.86549 12.2646
SER_610 -6.23389 1.2822 6.19822 -0.02349 0 0.0216 2.94728 -3.09125 -0 -0 -2.00412 -0.38465 0 0 0 0 0 0.19145 -0.01614 0.03683 0.57169 0 0.34366 0.64258 -0.77834 1.96473 0.81803 2.48641
LEU_611 -9.43101 1.10869 4.09362 -0.49108 0.22866 0.12365 3.05565 -3.09466 -0 -0 -2.23261 0.18982 0 0 0 0 0 0.05544 -0.02692 0.07324 0.33592 0 -0.29109 0 0.18072 0.00114 0.59272 -5.5281
LEU_612 -7.97197 0.74376 3.70954 -0.47068 0.19795 0.10597 2.60318 -2.75004 -0 -0 -1.31074 0.20233 0 0 0 0 0 0.0151 0.12437 0.04302 0.38209 0 -0.27134 0 0.18072 -0.28834 0.48081 -4.27429
ARG_613 -6.00274 0.19964 6.62799 -0.71813 0.1073 0.4571 2.6109 -3.24496 -0.01332 -0.09136 -2.54815 0.31179 0 0 0 0 0 0.00476 0.03313 0.10431 1.43772 0 -0.08404 0 -1.2888 -0.34223 0.38906 -2.05004
MET_614 -8.25283 1.00201 5.10822 -0.35402 0.16694 0.0249 2.58375 -2.73928 -0 -0 -2.1197 0.04985 0 0 0 0 0 0.01387 -0.01278 0.11546 1.06688 0 0.07231 0 0.60916 -0.12667 0.38113 -2.41081
PHE_615 -9.22909 1.22373 2.67802 -0.52776 0.03825 0.22159 1.76515 -2.58227 -0 -0 -0.76348 -0.1356 0 0 0 0 0 0.03779 -0.03556 0.02981 0 3.03231 -0.06297 0 1.0402 -0.01227 0.7781 -2.50406
GLN_616 -3.60954 0.15807 3.50901 -0.882 0.12039 0.95744 1.31092 -1.77687 -0 -0 -0.93616 -0.84895 0 0 0 0 0 0.01113 -0.02064 0.01867 0 2.90835 -0.06597 0 -0.18838 -0.18041 0.6825 1.16755
SER_617 -2.76678 0.1889 3.99073 -0.02858 0 0.06803 2.07089 -1.80282 -0.0017 -0.0227 -3.32957 -0.63534 0 0 0 -0.51066 0 0.02624 -0.03153 5e-05 0.72225 0 0.32391 0.65342 -0.77834 0.35475 0.27024 -1.23861
THR_618 -4.53551 0.32723 4.13066 -0.19897 0.30203 0.08611 2.14995 -2.24616 -0.01133 -0.06124 -0.92525 -0.40182 0 0 -0.8782 0 0 0.01794 0.0237 0.01116 0.58801 0 0.76374 2.32182 -1.0874 1.45752 0.42007 2.25406
ALA_619 -1.7491 0.23693 2.35755 -0.02262 0 0 1.0651 -1.22835 -0 -0 -0.87939 -0.37498 0 0 -0.23156 0 0 0.01849 -0.01881 0 0 0 -0.2986 0 1.8394 0.70427 0.33374 1.75206
GLY_620 -2.09641 0.33944 2.7755 -0.00034 0 0 0.69556 -1.39619 -0.0017 -0.0227 -0.0513 -0.15614 0 0 0 0 0 0.01641 -0.01842 0 0 0 -1.19585 0 0.83697 -0.16391 0.17147 -0.2676
SER_621 -3.2849 0.73881 3.66987 -0.03007 0.03768 0.03175 2.33693 -1.74074 -0 -0 -1.53077 -0.0878 0 0 0 0 0 0.005 0.0596 0.00905 0.1498 0 0.08065 0.60145 -0.77834 0.50537 0.30439 1.07772
GLY_622 -3.69856 0.44067 3.93301 -4e-05 0 0 2.14326 -2.05462 -0 -0 -2.1041 -0.41742 0 0 0 0 0 0.00801 -0.16487 0 0 0 0.33774 0 0.83697 0.76201 0.34706 0.36912
GLY_623 -2.71761 0.29004 3.66425 -4e-05 0 0 1.46072 -1.76833 -0 -0 -0.29098 -0.42097 0 0 0 0 0 0.00458 -0.14157 0 0 0 0.38726 0 0.83697 0.54234 0.23315 2.07981
VAL_624 -6.83304 0.42536 3.76775 -0.30572 0.18536 0.07062 2.89586 -2.61891 -0 -0 -2.72639 -0.21011 0 0 0 0 0 0.00536 -0.06508 0.00049 0.11619 0 -0.36036 0 1.9342 0.11275 0.19767 -3.408
GLN_625 -7.52092 0.45073 6.48084 -0.26926 0.03358 0.22279 3.83644 -3.52092 -0 -0 -3.52316 -0.48443 0 0 -1.10976 0 0 0.0043 0.01456 0.05813 0 3.04722 -0.12532 0 -0.18838 -0.1688 0.34668 -2.41567
GLU_626 -7.24415 0.36927 7.27188 -0.3322 0.11008 0.38473 2.52332 -3.3608 -0.0079 -0.06737 -2.4793 -0.59192 0 0 0 0 0 0.00609 -0.01251 0.05322 0 3.10234 -0.06404 0 -2.7348 -0.24082 0.40944 -2.90547
ASP_627 -5.9199 0.2629 7.07313 -0.11882 0.04507 0.37165 3.17055 -3.19187 -0 -0 -3.3381 -0.22006 0 0 0 -0.65017 0 0.00591 0.18683 0.05705 0 2.07308 0.06639 0 -2.3716 -0.23125 0.35694 -2.37225
ALA_628 -6.64937 0.70136 3.15625 -0.02102 0 0 3.18768 -2.80941 -0 -0 -2.40378 -0.37562 0 0 0 0 0 0.01457 0.10309 0 0 0 -0.23912 0 1.8394 -0.3854 0.41755 -3.46383
LEU_629 -10.002 1.35555 4.06621 -0.44431 0.11147 0.10204 3.42812 -3.3397 -0 -0 -2.69031 0.17451 0 0 0 0 0 0.01981 0.07729 0.0205 0.33687 0 -0.28316 0 0.18072 -0.41244 0.63621 -6.66261
MET_630 -6.64109 0.47391 6.24216 -0.72655 0.23599 0.19747 2.78536 -2.96507 -0 -0 -2.29379 0.0034 0 0 0 0 0 0.0048 0.37736 0.12269 0.92772 0 -0.1352 0 0.60916 -0.28556 0.66763 -0.39961
ALA_631 -6.3775 0.85663 4.2126 -0.02058 0 0 2.799 -2.90975 -0 -0 -2.11189 -0.3912 0 0 0 0 0 0.00526 0.18093 0 0 0 -0.26337 0 1.8394 -0.38187 0.56142 -2.00093
VAL_632 -9.05785 1.04646 3.09075 -0.3036 0.18279 0.06907 3.1768 -2.99728 -0.00348 -0.03019 -2.31664 -0.11521 0 0 0 0 0 0.0077 -0.06079 0.00461 0.07006 0 -0.3041 0 1.9342 -0.31021 0.53824 -5.37869
SER_633 -6.09933 0.75189 6.4992 -0.03193 0 0.06754 3.09773 -3.14953 -0 -0 -3.34581 -0.81474 0 0 0 -0.33423 0 0.00418 0.04193 0.06572 0.7237 0 0.3697 1.73233 -0.77834 0.22481 0.45955 -0.51563
THR_634 -8.12455 0.87753 6.69199 -0.21199 0.18118 0.07522 3.65477 -3.46576 -0.0001 -0.00099 -3.26952 -0.0868 0 0 0 -0.31294 0 0.00928 0.03444 0.01312 0.06811 0 -0.01092 2.25567 -1.0874 0.3296 0.55045 -1.82961
LEU_635 -8.99432 1.21194 3.66221 -0.53363 0.26069 0.12846 2.59396 -2.82011 -0.00098 -0.02265 -1.72155 0.26891 0 0 0 0 0 0.02242 -0.0476 0.06457 0.31389 0 -0.27016 0 0.18072 -0.12131 0.81035 -5.01417
VAL_636 -8.32306 1.16542 3.30435 -0.30108 0.18109 0.0637 2.54632 -2.86041 -0 -0 -2.69305 0.03605 0 0 0 0 0 0.02377 -0.02471 0.00883 0.02537 0 -0.28588 0 1.9342 -0.10284 0.65057 -4.65137
GLU_637 -3.73192 0.11759 4.7586 -0.34698 0.08293 0.40901 1.84766 -2.20994 -0.00348 -0.03019 -2.04553 -0.56601 0 0 0 -0.4308 0 0.11857 0.04347 0.02475 0 3.52584 -0.18979 0 -2.7348 -0.13206 0.32278 -1.17031
VAL_638 -5.47306 0.60056 2.18048 -0.31845 0.18264 0.07244 1.33676 -1.82608 -0 -0 -1.04233 -0.17024 0 0 0 0 0 1.04895 -0.0102 0.00772 0.06196 0 -0.29457 0 1.9342 -0.25276 0.62853 -1.33345
LEU_639 -6.49971 1.02265 2.361 -0.48988 0.26659 0.13363 1.36125 -1.96676 -0.0001 -0.00099 -1.46489 0.08714 0 0 0 0 0 1.03059 0.08908 0.02254 0.29138 0 -0.09637 0 0.18072 -0.1212 1.15436 -2.63897
GLY_640 -3.67094 0.63644 4.02913 -0.0002 0 0 2.67827 -2.20837 -0 -0 -2.13185 -0.28186 0 0 0 0 0 0.37966 -0.29461 0 0 0 -1.36728 0 0.83697 0.02226 0.86008 -0.51229
GLY_641 -2.65145 0.32881 2.97458 -4e-05 0 0 1.50417 -1.57012 -0.01126 -0.05996 -1.10537 -0.44348 0 0 0 0 0 0.55995 -0.11832 0 0 0 0.43868 0 0.83697 0.18823 0.23608 1.10746
GLU_642 -5.26734 1.14342 5.986 -0.57888 0.08658 1.05025 2.91127 -2.51775 -0 -0 -3.40165 -0.72499 0 0 0 -0.71755 0 1.89563 -0.10172 0.00867 0 3.89466 -0.3264 0 -2.7348 -0.21787 0.60086 0.98839
PHE_643 -10.7039 1.70691 3.01596 -0.99334 0.48697 0.55231 2.9247 -2.77293 -0 -0 -2.87566 0.12564 0 0 0 0 0 0.94531 -0.08276 0.06871 0 3.52715 0.16543 0 1.0402 -0.38161 0.89431 -2.35662
LEU_644 -5.85011 0.89936 3.44127 -0.648 0.24079 0.24307 2.06899 -2.21532 -0.03016 -0.14289 -1.78287 0.00635 0 0 0 0 0 1.39825 -0.06045 0.05799 1.06533 0 -0.18532 0 0.18072 -0.12994 0.74765 -0.69529
LYS_645 -3.75503 0.62667 4.75796 -0.32809 0.04066 0.17235 2.23755 -2.00698 -0.01126 -0.05996 -3.05893 4e-05 0 0 0 -0.71755 0 0.68005 -0.17051 0.01157 1.73481 0 -0.03274 0 -1.5107 -0.00469 0.66958 -0.72521
TYR_646 -8.1922 0.95616 4.81103 -0.66126 0.06313 0.4049 3.55809 -2.85159 -0 -0 -4.76102 -0.12057 0 0 0 -0.40461 0 1.6118 -0.04793 0.4467 0 2.0764 -0.28332 0.01021 1.2797 0.00671 1.00051 -1.09717
MET_647 -8.14659 0.81149 3.13227 -0.71473 0.29766 0.19636 2.17909 -2.08521 -0 -0 -1.9125 -0.02253 0 0 0 0 0 1.14808 0.08474 0.30941 0.93377 0 -0.17569 0 0.60916 -0.20035 1.08232 -2.47326
GLU_648 -1.78459 0.20796 2.22687 -0.21983 0.02538 0.30901 0.37567 -1.05082 -0.03016 -0.14289 0.35055 -0.62938 0 0 0 0 0 1.1895 -0.07231 0.00984 0 3.08064 -0.35524 0 -2.7348 -0.50417 0.56438 0.81562
ALA_649 -3.15924 0.33176 2.03333 -0.02258 0 0 1.24948 -1.41832 -0 -0 -0.49422 -0.32458 0 0 0 0 0 1.18476 0.00387 0 0 0 0.22976 0 1.8394 -0.17785 0.45531 1.73087
PHE_650 -9.82948 1.03209 1.84752 -0.99629 0.13926 0.4577 2.67524 -2.33709 -0.0053 -0.05596 -2.84875 0.17252 0 0 0 0 0 0.2608 0.00902 0.01776 0 3.02554 -0.02297 0 1.0402 0.21476 0.70317 -4.50027
LYS_651 -4.70752 0.64525 4.64478 -0.40989 0.06744 0.21936 2.30956 -2.06749 -0 -0 -2.53396 -0.06974 0 0 0 0 0 0.09267 0.04176 0.04437 1.29462 0 -0.10387 0 -1.5107 5.72217 1.97767 5.65648
PRO_652 -4.33112 0.67743 3.02945 -0.08329 1e-05 0.05114 1.3945 -1.41662 -0 -0 -1.15489 0.68041 0 0 0 0 0 0.06725 -0.13528 0.02754 0.51567 0 -0.24927 0 -2.4119 5.42937 1.80567 3.89608
PHE_653 -8.84678 0.8222 3.75469 -0.66373 0.05469 0.33867 2.94764 -2.67513 -0 -0 -2.8272 0.12464 0 0 0 0 0 0.02354 0.22419 0.03081 0 2.32447 -0.02193 0 1.0402 -0.13792 0.52633 -2.96062
LEU_654 -8.31996 0.65066 2.97635 -0.6192 0.14705 0.20281 2.66501 -2.71505 -0 -0 -1.75993 0.04827 0 0 0 0 0 0.00546 0.04938 0.00555 0.92541 0 -0.23992 0 0.18072 0.02354 0.65233 -5.12152
GLY_655 -4.21683 0.26995 4.52753 -5e-05 0 0 2.26433 -2.37204 -0.0053 -0.05596 -1.16059 -0.40958 0 0 0 0 0 0.0336 -0.07587 0 0 0 0.27209 0 0.83697 0.47746 0.50648 0.89218
ILE_656 -4.57695 0.32906 4.93043 -0.4929 0.36281 0.09739 2.64442 -2.46984 -0 -0 -2.63672 0.08898 0 0 0 0 0 0.01989 -0.04207 0.05197 0.50305 0 -0.42974 0 0.73287 0.61066 0.21236 -0.06434
GLY_657 -4.15736 0.66987 3.41039 -4e-05 0 0 2.00968 -2.08594 -0 -0 -2.26643 -0.42154 0 0 0 0 0 0.02885 -0.08536 0 0 0 0.40194 0 0.83697 0.1966 0.30403 -1.15835
LEU_658 -9.1961 1.11028 2.37227 -0.52328 0.1823 0.16862 2.10657 -2.57597 -0 -0 -2.38846 0.11212 0 0 -0.43397 0 0 0.01831 -0.07981 0.03382 0.08331 0 -0.10005 0 0.18072 -0.08358 0.58689 -8.42601
LYS_659 -4.39254 0.41146 4.81864 -0.71268 0.23728 0.56562 1.93459 -2.31746 -0 -0 -2.47255 -0.15561 0 0 0 0 0 0.02773 0.03387 0.09169 2.90133 0 -0.25351 0 -1.5107 -0.08773 0.78056 -0.10002
ASN_660 -4.28427 0.27606 4.07629 -0.32732 0.04241 0.58668 2.46108 -2.06378 -0 -0 -1.7653 -0.28356 0 0 -1.32168 0 0 0.06374 0.0214 0.0031 0 3.2046 0.44003 0 -0.93687 0.85894 0.94657 1.99813
TYR_661 -9.58589 2.09802 2.97202 -0.77354 0.13108 0.4432 1.65109 -2.69508 -0.0156 -0.10311 -1.19026 -0.35876 0 0 -0.43397 0 0 0.05447 0.35557 0.04173 0 1.75649 0.09148 0.12255 1.2797 1.38816 1.55477 -1.21589
ALA_662 -2.37376 0.41249 2.55774 -0.01848 0 0 1.62895 -1.36946 -0.00855 -0.13239 -0.94531 -0.38177 0 0 -0.66583 0 0 0.02997 0.18101 0 0 0 0.21608 0 1.8394 0.85337 1.37098 3.19443
GLU_663 -5.61585 0.3962 5.59907 -0.22902 0.03419 0.35986 2.5632 -2.71953 -0 -0 -3.43153 -0.5804 0 0 -0.65585 0 0 0.08083 0.12155 0.00861 0 3.28645 0.21176 0 -2.7348 0.44898 0.70324 -2.15302
TYR_664 -8.14437 0.56392 4.87733 -0.97839 0.09829 0.3452 2.58525 -2.90445 -0 -0 -2.02921 -0.43808 0 0 0 0 0 0.05443 -0.10157 0.22274 0 2.37294 0.33402 0.0016 1.2797 0.15869 0.58679 -1.11518
GLN_665 -6.6569 0.51206 5.83396 -0.71474 0.23646 1.04415 1.37871 -2.91888 -0.01645 -0.19976 -1.05547 -2.12228 0 0 0 0 0 0.04773 -0.03328 0.01532 0 3.53468 -0.17377 0 -0.18838 -0.36181 0.48573 -1.3529
VAL_666 -8.2289 0.60594 4.36765 -0.29584 0.13302 0.06702 3.33354 -3.11634 -0 -0 -2.24924 -0.28207 0 0 0 0 0 0.01568 -0.01509 0.00111 0.32499 0 -0.35899 0 1.9342 -0.25909 0.57815 -3.44425
CYS_667 -8.62212 1.72436 5.45236 -0.05217 0 0.01901 3.50793 -3.15354 -0 -0 -2.94708 -0.46933 0 0 0 0 0 0.0394 0.10258 0.04063 0.27249 0 0.27178 0 3.6196 0.08244 0.83621 0.72454
LEU_668 -7.19112 0.67335 4.56653 -0.46748 0.19048 0.10842 2.67512 -2.85589 -0 -0 -2.59959 0.19456 0 0 0 0 0 0.07551 0.08538 0.10507 0.46282 0 -0.24065 0 0.18072 -0.01577 0.7171 -3.33545
ALA_669 -5.48385 0.31617 3.88144 -0.02119 0 0 2.48802 -2.5197 -0 -0 -1.70672 -0.35932 0 0 0 0 0 0.02266 -0.02024 0 0 0 -0.17965 0 1.8394 -0.26498 0.37874 -1.62922
ALA_670 -7.16476 0.61228 3.44554 -0.02215 0 0 2.92497 -3.09212 -0 -0 -1.91303 -0.3552 0 0 0 0 0 0.01586 0.00189 0 0 0 -0.21584 0 1.8394 -0.35465 0.22289 -4.05491
VAL_671 -8.56554 1.19299 3.35703 -0.29054 0.11693 0.06102 2.96073 -2.97702 -0 -0 -2.48208 -0.13614 0 0 0 0 0 0.0188 0.02628 0.0164 0.10971 0 -0.32213 0 1.9342 -0.26158 0.46294 -4.778
GLY_672 -3.95011 0.19698 5.02084 -4e-05 0 0 2.40738 -2.51412 -0 -0 -2.24433 -0.41539 0 0 0 0 0 0.01686 0.10092 0 0 0 0.48799 0 0.83697 0.20305 0.55336 0.70035
LEU_673 -9.79986 1.45189 4.934 -0.55301 0.37197 0.14879 3.4235 -3.48747 -0 -0 -2.72782 0.24967 0 0 0 0 0 0.02234 -0.00276 0.10287 0.26993 0 -0.29778 0 0.18072 0.06206 0.74301 -4.90793
VAL_674 -8.2808 1.09006 2.76789 -0.31338 0.28281 0.07227 3.02973 -2.67488 -0 -0 -3.02523 -0.18701 0 0 0 0 0 0.02254 -0.00956 0.00049 0.07741 0 -0.23726 0 1.9342 -0.25653 0.80585 -4.90141
GLY_675 -5.13344 0.29276 5.41886 -4e-05 0 0 2.35316 -2.78614 -0 -0 -2.15717 -0.40581 0 0 0 0 0 0.02159 -0.07507 0 0 0 0.34343 0 0.83697 0.42732 0.34015 -0.52344
ASP_676 -6.73615 0.33149 8.22911 -0.11207 0.00893 0.34041 3.54893 -3.82832 -0 -0 -4.58454 -0.41901 0 0 0 -0.33423 0 0.01326 0.02546 0.09328 0 1.88256 0.24612 0 -2.3716 0.39627 0.23371 -3.0364
LEU_677 -9.63726 0.97359 3.7621 -0.4926 0.25341 0.11447 3.10408 -3.02965 -0 -0 -2.93263 0.22907 0 0 0 0 0 0.01582 0.07807 0.17865 0.38094 0 -0.27377 0 0.18072 -0.21703 0.40238 -6.90963
CYS_678 -8.07097 0.75147 5.24413 -0.0473 0 0.01547 2.78417 -2.83237 -0 -0 -3.55707 0.04008 0 0 0 0 0 0.02012 0.04074 1e-05 0.31243 0 0.25801 0 3.6196 0.07031 0.47986 -0.87132
ARG_679 -5.46196 0.26965 7.39889 -0.83821 0.15478 0.59059 2.71426 -3.32843 -0 -0 -3.6786 0.3351 0 0 -0.99569 0 0 0.00686 0.00703 0.04107 1.45651 0 -0.03541 0 -1.2888 0.06964 0.39741 -2.18533
ALA_680 -4.90075 0.39423 2.55947 -0.02235 0 0 1.65458 -2.14035 -0 -0 -1.05811 -0.31356 0 0 0 0 0 0.01273 0.08855 0 0 0 -0.0977 0 1.8394 -0.24226 0.41534 -1.81079
LEU_681 -8.96705 0.9096 3.52281 -0.49979 0.22712 0.12695 2.47396 -2.73015 -0.00799 -0.11344 -2.66803 0.2 0 0 0 0 0 0.01773 -0.04988 0.28375 0.223 0 -0.23076 0 0.18072 -0.17874 0.64503 -6.63516
GLN_682 -5.14904 0.73988 5.81007 -0.54463 0.07926 0.50821 3.45601 -2.93469 -0 -0 -3.24445 -0.43155 0 0 -0.99569 0 0 0.00586 -0.07641 0.07512 0 2.25915 0.48079 0 -0.18838 0.86112 0.67539 1.386
SER_683 -3.37152 0.34419 3.2528 -0.02982 0.00044 0.04925 1.73064 -1.69985 -0.00799 -0.11344 -0.67983 -0.9456 0 0 0 0 0 0.00467 -0.08831 0.00241 0.14733 0 -0.39405 0.62669 -0.77834 0.73305 0.3975 -0.81977
ASN_684 -4.72062 0.68103 3.59169 -0.19302 0.03075 0.2971 1.69203 -1.9732 -0 -0 -1.18237 -0.42938 0 0 0 0 0 0.01595 0.11105 0.00157 0 1.98979 -0.13506 0 -0.93687 -0.37036 0.20823 -1.32171
ILE_685 -9.49756 1.53742 3.13958 -0.68753 0.59436 0.25743 2.5344 -2.45395 -0 -0 -2.77525 0.01381 0 0 0 0 0 0.01889 0.01389 0.08449 1.32291 0 0.56581 0 0.73287 -0.18217 0.55985 -4.22075
ILE_686 -6.78776 1.27481 4.11105 -0.51442 0.40578 0.10853 2.28344 -2.22451 -0.01778 -0.06062 -1.5964 0.01769 0 0 0 0 0 0.00416 -0.02098 0.02124 0.61586 0 -0.33032 0 0.73287 5.78284 1.80107 5.60653
PRO_687 -3.59903 0.78469 1.77924 -0.08031 2e-05 0.04775 0.34433 -0.8543 -0 -0 -0.7725 0.60203 0 0 0 0 0 0.03199 -0.15477 0.00072 0.41112 0 -0.6496 0 -2.4119 5.73874 1.52611 2.74435
PHE_688 -8.04475 0.73022 3.12921 -0.67134 0.07886 0.40105 2.50474 -2.24337 -0.0006 -0.00955 -2.04019 0.2576 0 0 0 0 0 0.02231 -0.04776 0.14479 0 2.09466 -0.11753 0 1.0402 -0.01681 0.45743 -2.33082
CYS_689 -6.89884 0.77387 4.64936 -0.05637 0.00055 0.02242 2.7096 -2.39526 -0.02125 -0.16229 -2.76318 -0.17528 0 0 0 0 0 0.02291 -0.05783 0.06825 0.37823 0 0.30199 0 3.6196 -0.0153 0.79735 0.79853
ASP_690 -3.72532 0.33189 6.12104 -0.10649 0.00904 0.32484 2.89659 -2.60019 -0.01858 -0.06714 -5.09059 -0.30995 0 0 0 -1.14727 0 0.02236 -0.02148 0.01742 0 1.75102 0.21097 0 -2.3716 -0.18604 0.70016 -3.25932
GLU_691 -4.29406 0.21436 4.63426 -0.57564 0.10949 1.03497 1.78746 -2.16451 -0 -0 -1.32161 -0.71119 0 0 0 0 0 0.02946 -0.02042 0.02357 0 3.30839 -0.18122 0 -2.7348 -0.21712 0.26155 -0.81704
VAL_692 -7.43996 0.78602 3.45827 -0.31865 0.24685 0.07234 2.4968 -2.65505 -0 -0 -1.94518 -0.14538 0 0 0 0 0 0.00396 -0.05303 0.02378 0.05943 0 -0.32824 0 1.9342 -0.11398 0.30778 -3.61006
MET_693 -9.8332 0.93866 4.16641 -0.59783 0.17671 0.16751 2.71411 -2.6825 -0 -0 -2.89665 0.01102 0 0 0 0 0 0.00323 0.03826 0.1378 1.09689 0 -0.00028 0 0.60916 -0.06129 0.45901 -5.55298
GLN_694 -5.20997 0.25798 6.42297 -0.73311 0.07954 0.72311 2.99578 -2.84738 -0.00561 -0.02968 -2.9471 -0.69395 0 0 0 -0.98895 0 0.00372 -0.01271 0.00831 0 3.28171 0.02296 0 -0.18838 -0.07833 0.41288 0.47377
LEU_695 -7.59485 0.43901 5.54472 -0.47447 0.17495 0.10779 2.62475 -3.02064 -0 -0 -2.18466 0.24364 0 0 0 0 0 0.00508 -0.03562 0.13748 0.42579 0 -0.25906 0 0.18072 -0.17794 0.30721 -3.55609
LEU_696 -9.90354 1.09074 2.73361 -0.43477 0.0882 0.0891 2.8015 -2.75495 -0.02018 -0.14838 -2.48096 0.20363 0 0 0 0 0 0.00331 -0.0069 0.02155 0.43787 0 -0.25749 0 0.18072 -0.23883 0.5172 -8.07859
LEU_697 -7.16435 0.59938 3.70199 -0.46018 0.17851 0.11073 2.27807 -2.5818 -0 -0 -2.12658 0.20728 0 0 0 0 0 0.00446 0.0893 0.21205 0.39573 0 -0.26866 0 0.18072 -0.23135 0.67862 -4.19608
GLU_698 -4.82698 0.26727 7.2053 -0.20837 0.01604 0.26527 3.07322 -3.0747 -0 -0 -4.18613 -0.58904 0 0 0 -0.98895 0 0.01355 0.0662 0.05794 0 3.10571 -0.2841 0 -2.7348 -0.41683 0.4877 -2.7517
ASN_699 -7.71627 1.67705 5.653 -0.4305 0.09471 0.83723 3.56281 -3.30572 -0.02018 -0.14838 -1.5944 -0.01263 0 0 0 0 0 0.01057 -0.02922 0.00288 0 2.59975 0.62106 0 -0.93687 -0.11084 0.68515 1.43919
LEU_700 -6.81189 1.08279 2.20926 -0.50631 0.25691 0.12153 1.63059 -1.98911 -0 -0 -0.75078 0.25703 0 0 0 0 0 0.00279 -0.02237 0.06569 0.28517 0 -0.27611 0 0.18072 0.00994 0.76684 -3.48732
GLY_701 -1.73505 0.15541 2.49585 -5e-05 0 0 1.05246 -1.21932 -0 -0 -0.90115 -0.39611 0 0 0 0 0 0.00797 -0.10891 0 0 0 0.23723 0 0.83697 -0.19574 0.40612 0.63568
ASN_702 -4.91007 0.46314 5.36887 -0.30411 0.07918 0.51549 3.24212 -2.67703 -0.02311 -0.18234 -2.50939 -0.69249 0 0 -0.89537 0 0 0.00919 -0.0555 0.02404 0 1.89349 -0.42385 0 -0.93687 -0.09591 0.35082 -1.75972
GLU_703 -2.46108 0.12769 3.13528 -0.5552 0.20952 1.50583 0.87467 -1.3996 -0 -0 0.28235 -3.05343 0 0 0 0 0 0.02446 -0.03194 0.00956 0 3.22764 -0.22132 0 -2.7348 -0.29367 0.43218 -0.92186
ASN_704 -3.07819 0.23885 3.39853 -0.19343 0.03287 0.3111 0.87982 -1.57823 -0.01393 -0.09213 -1.00169 -0.45546 0 0 -0.89537 0 0 0.00986 -0.0677 0.03316 0 1.98643 -0.50294 0 -0.93687 -0.62315 0.30928 -2.2392
VAL_705 -5.59881 1.00938 1.89433 -0.27603 0.27226 0.05288 1.94367 -1.83748 -0.01948 -0.15576 -0.44146 0.07617 0 0 0 0 0 0.01187 -0.05603 0.01457 0.16761 0 -0.41631 0 1.9342 -0.59694 0.31404 -1.70732
HIS_706 -5.97607 0.40771 5.00491 -0.50594 0.03295 0.39027 2.8319 -2.55218 -0.03129 -0.1688 -2.59843 -0.86553 0 0 -1.15924 -0.65243 0 0.00552 0.11944 0.10335 0 1.55221 -0.05421 0 -0.45461 -0.34072 0.38218 -4.529
ARG_707 -6.10287 0.59194 4.74467 -0.72563 0.12952 0.47224 1.85525 -2.14624 -0 -0 -1.41046 0.38831 0 0 0 0 0 0.01451 -0.12178 0.07632 1.90952 0 -0.14035 0 -1.2888 -0.3906 0.46124 -1.6832
SER_708 -4.77283 0.41055 4.22394 -0.03818 0.00083 0.04937 2.15725 -2.12349 -0 -0 -1.54437 -0.43121 0 0 -1.15924 -0.65243 0 0.01621 -0.07329 0.00956 0.16102 0 -0.29596 1.74488 -0.77834 -0.56449 0.46478 -3.19545
VAL_709 -7.61324 0.83499 2.65183 -0.31769 0.29138 0.07347 2.92669 -2.35519 -0 -0 -2.06221 -0.42522 0 0 0 0 0 0.05563 0.08658 0.03236 0.58775 0 -0.19499 0 1.9342 -0.37402 0.48959 -3.37809
LYS_710 -6.64945 0.98109 4.79526 -0.43345 0.05456 0.23448 2.20596 -2.44071 -0.02135 -0.13146 -1.22465 -0.06131 0 0 0 0 0 0.07362 0.28179 0.60946 1.83019 0 0.09283 0 -1.5107 5.63836 1.73243 6.05695
PRO_711 -7.59456 1.01337 4.80033 -0.06971 0 0.04352 2.08193 -2.05871 -0 -0 -2.26791 0.64919 0 0 0 0 0 0.02209 -0.1421 0.02249 0.23421 0 0.17524 0 -2.4119 5.66078 1.64578 1.80405
GLN_712 -6.22203 0.58089 5.04187 -0.78183 0.07848 0.793 2.58002 -2.59897 -0 -0 -1.58779 -0.71571 0 0 0 0 0 0.01157 0.03642 0.08985 0 2.87521 -0.03488 0 -0.18838 -0.09312 0.38233 0.24692
ILE_713 -10.5958 1.35272 3.11443 -0.53724 0.60135 0.11149 3.08001 -3.05888 -0 -0 -1.93692 -0.1108 0 0 0 0 0 0.00795 -0.05439 0.04067 0.6198 0 -0.42324 0 0.73287 -0.08851 0.54241 -6.60202
LEU_714 -9.20197 0.76059 3.08886 -0.47941 0.25092 0.1069 2.22709 -2.6978 -0 -0 -1.60368 0.23963 0 0 0 0 0 0.01198 0.16191 0.16916 0.29898 0 -0.28512 0 0.18072 -0.20032 0.79041 -6.18115
SER_715 -5.13832 0.2506 6.34961 -0.02855 0 0.0611 2.89792 -2.95496 -0.02022 -0.11613 -2.71678 -0.72632 0 0 0 -0.39794 0 0.01209 0.13121 0 0.78952 0 0.32738 1.72416 -0.77834 -0.12763 0.63799 0.17639
VAL_716 -8.48944 1.0809 4.54613 -0.32887 0.29116 0.07588 3.10326 -3.26631 -0.00144 -0.01021 -2.28636 -0.18337 0 0 0 0 0 0.01005 -0.02792 0.06976 0.1688 0 -0.1586 0 1.9342 -0.05459 0.64673 -2.88024
PHE_717 -10.942 1.13109 2.28136 -0.54182 0.34094 0.22752 2.87615 -2.83402 -0 -0 -2.26558 -0.19021 0 0 0 0 0 0.01431 0.2241 0.00156 0 3.18305 -0.0838 0 1.0402 -0.1355 0.68395 -4.98871
GLY_718 -5.01063 0.47307 5.01213 -5e-05 0 0 2.72883 -2.79154 -0 -0 -1.96179 -0.40726 0 0 0 0 0 0.01593 -0.08892 0 0 0 0.19417 0 0.83697 0.5409 0.38078 -0.07742
ASP_719 -5.93821 0.21445 6.76905 -0.11062 0.01741 0.3402 2.78353 -3.16375 -0 -0 -3.1128 -0.29452 0 0 0 0 0 0.01266 0.09978 0.00579 0 1.75537 0.10933 0 -2.3716 0.38896 0.22361 -2.27132
ILE_720 -9.59444 1.17217 3.87118 -0.4941 0.37019 0.09711 3.04054 -2.91137 -0.00732 -0.03759 -2.62803 0.04588 0 0 0 0 0 0.00528 -0.0685 0.0193 0.48036 0 -0.47459 0 0.73287 -0.1225 0.40662 -6.09692
ALA_721 -6.45475 0.33439 3.75212 -0.02135 0 0 2.57777 -2.86562 -0.00144 -0.01021 -2.70377 -0.37209 0 0 0 0 0 0.00181 0.01033 0 0 0 -0.34771 0 1.8394 -0.18837 0.43878 -4.01073
LEU_722 -5.9807 0.58746 4.24567 -0.4888 0.22287 0.11069 2.07621 -2.56249 -0 -0 -0.77324 0.24535 0 0 0 0 0 0.00244 -0.0014 0.03024 0.55929 0 -0.23281 0 0.18072 -0.32066 0.35022 -1.74893
ALA_723 -5.14521 0.35018 2.52426 -0.02337 0 0 1.86007 -2.2058 -0 -0 -1.3933 -0.33913 0 0 0 0 0 0.00617 0.0023 0 0 0 -0.21237 0 1.8394 -0.32219 0.48524 -2.57374
ILE_724 -8.87533 1.3932 2.91922 -0.52436 0.41281 0.12518 2.21167 -2.40791 -0 -0 -2.1498 0.08378 0 0 0 0 0 0.00462 0.15841 0.2143 0.67515 0 0.0523 0 0.73287 -0.15724 0.89141 -4.23973
GLY_725 -3.44239 0.33646 4.17573 -0.0002 0 0 2.42944 -2.10397 -0.00732 -0.03759 -2.48518 -0.27968 0 0 0 0 0 0.00489 -0.2543 0 0 0 -1.34737 0 0.83697 0.03049 0.68671 -1.45732
GLY_726 -2.95531 0.40164 3.41769 -4e-05 0 0 1.69685 -1.63674 -0.01026 -0.08034 -1.37785 -0.41689 0 0 0 0 0 0.0095 -0.15049 0 0 0 0.41303 0 0.83697 0.04495 0.21763 0.41034
GLU_727 -5.06813 0.84884 4.49843 -0.60033 0.10309 1.08926 2.09159 -2.01464 -0.02468 -0.08555 -1.47285 -0.70043 0 0 0 0 0 0.01416 -0.07979 0.0075 0 3.7815 -0.35086 0 -2.7348 -0.25086 0.37041 -0.57813
PHE_728 -10.0692 1.01257 3.00348 -0.98492 0.15849 0.54442 2.58201 -2.80042 -0 -0 -2.109 0.18068 0 0 0 0 0 0.00672 -0.10524 0.01024 0 3.25954 0.24632 0 1.0402 -0.38858 0.44464 -3.9681
LYS_729 -6.34129 0.9625 6.69237 -0.45479 0.10369 0.24625 3.30074 -2.91369 -0.02084 -0.10337 -4.64222 0.13173 0 0 0 -0.6541 0 0.02991 -0.08917 0.13152 2.48505 0 -0.06946 0 -1.5107 -0.07892 0.35319 -2.44159
LYS_730 -4.53663 0.55815 5.30109 -0.57908 0.12586 0.28321 2.28442 -2.17353 -0.04701 -0.20383 -3.68976 0.17771 0 0 0 -0.60915 0 0.03578 -0.08715 0.23008 2.75707 0 -0.02588 0 -1.5107 -0.30855 0.44948 -1.56842
TYR_731 -9.05713 0.89854 4.84862 -0.65661 0.04821 0.38279 3.01637 -2.84632 -0.03083 -0.18569 -3.48062 -0.19557 0 0 0 -0.53813 0 0.02965 0.36509 0.03266 0 2.06804 -0.29821 0.02577 1.2797 -0.39203 0.57778 -4.1079
LEU_732 -8.52728 0.98229 3.12816 -0.6828 0.21625 0.2428 2.62461 -2.6105 -0 -0 -2.00101 0.1395 0 0 0 0 0 0.01612 -0.02451 0.03296 0.85578 0 -0.23046 0 0.18072 -0.18785 0.61352 -5.23168
GLU_733 -3.95833 0.1085 5.1835 -0.41256 0.04061 0.79435 2.04832 -2.40934 -0.04374 -0.34442 -2.3568 -0.42113 0 0 0 -0.57094 0 0.03132 -0.05338 0.01749 0 3.23571 -0.33063 0 -2.7348 -0.31816 0.41838 -2.07607
VAL_734 -4.6913 0.27887 3.55772 -0.30492 0.22908 0.06768 1.66052 -2.07456 -0 -0 -1.84838 -0.01948 0 0 0 0 0 0.00957 -0.06602 0.00856 0.03153 0 -0.36251 0 1.9342 -0.23408 0.1572 -1.66633
VAL_735 -8.1028 0.76915 3.09065 -0.32258 0.25989 0.07458 2.58456 -2.6083 -0 -0 -2.22217 -0.33556 0 0 0 0 0 0.0156 -0.06132 0.00132 0.19054 0 -0.33307 0 1.9342 -0.01995 0.40425 -4.681
LEU_736 -9.28572 0.94758 4.60851 -0.47621 0.1709 0.11339 2.78586 -3.13488 -0.00292 -0.01817 -2.33401 0.2082 0 0 0 0 0 0.02222 0.02685 0.05824 0.32359 0 -0.27877 0 0.18072 -0.215 0.65157 -5.64805
ASN_737 -5.59107 0.23026 6.84478 -0.17493 0.02847 0.25642 3.10914 -3.25512 -0.01471 -0.1508 -2.58372 -0.30211 0 0 0 -0.53337 0 0.01114 0.04476 0.00349 0 1.41788 0.38828 0 -0.93687 -0.12329 0.41333 -0.91803
THR_738 -5.78588 0.46327 5.2141 -0.20326 0.14566 0.07254 2.92732 -2.78553 -0.01544 -0.15319 -3.31184 -0.07002 0 0 0 0 0 0.00289 0.04753 1e-05 0.06389 0 -0.0133 2.31862 -1.0874 0.10486 0.23587 -1.8293
LEU_739 -10.2296 1.01534 3.82833 -0.5085 0.3239 0.12229 3.53021 -3.31894 -0 -0 -3.4154 0.24596 0 0 0 0 0 0.01172 0.04374 0.06675 0.34918 0 -0.27865 0 0.18072 -0.09473 0.37419 -7.75346
GLN_740 -8.75356 0.65938 7.6283 -0.25053 0.01484 0.17723 3.77169 -3.69427 -0 -0 -2.84382 -0.38001 0 0 -0.5086 -0.48414 0 0.0184 0.03726 0.05694 0 3.23391 -0.14254 0 -0.18838 -0.30238 0.4351 -1.51517
GLN_741 -4.43834 0.28468 5.34126 -0.26241 0.04966 0.20865 2.31005 -2.56859 -0.01544 -0.15319 -1.71047 -0.47539 0 0 0 0 0 0.02356 -0.01641 0.05447 0 2.75035 0.08235 0 -0.18838 -0.13472 0.29647 1.43816
ALA_742 -5.27923 0.38675 2.88213 -0.02187 0 0 2.44558 -2.32522 -0.01651 -0.14187 -1.82728 -0.34886 0 0 0 0 0 0.01423 -0.05646 0 0 0 -0.29523 0 1.8394 -0.27423 0.29224 -2.72642
SER_743 -6.03557 0.65352 4.64363 -0.03393 0.00091 0.02471 2.46738 -2.39452 -0.00141 -0.01108 -2.34374 0.00837 0 0 0 0 0 0.08727 -0.06483 0.00115 1.23976 0 -0.29935 1.74542 -0.77834 -0.61974 0.47795 -1.23245
GLN_744 -3.87958 0.33687 4.16943 -0.30187 0.04718 0.28515 1.89696 -1.98786 -0 -0 -1.90765 -0.67114 0 0 -0.5086 0 0 0.02601 -0.0329 0.06186 0 3.30287 -0.11826 0 -0.18838 -0.58396 0.44187 0.38799
ALA_745 -2.9077 0.23629 1.90299 -0.025 4e-05 0 1.32993 -1.44302 -0.01729 -0.15482 -0.78143 -0.22426 0 0 0 0 0 0.00667 -0.0482 0 0 0 -0.10071 0 1.8394 -0.73061 0.23288 -0.88485
GLN_746 -3.29053 0.19335 2.26683 -0.5935 0.04466 0.36293 1.48656 -1.41068 -0 -0 -1.48103 -0.20686 0 0 -0.95687 -0.56417 0 0.00688 0.04378 0.04162 0 4.11602 -0.13458 0 -0.18838 -0.48609 0.27197 -0.47805
VAL_747 -5.42898 0.5984 1.29751 -0.31524 0.21647 0.0667 1.19515 -1.51972 -0 -0 -0.77489 -0.24095 0 0 -0.95687 0 0 0.00639 -0.01073 0.0445 0.07368 0 -0.48233 0 1.9342 -0.10579 0.31823 -4.08428
ASP_748 -3.13401 0.21013 4.83547 -0.22714 0.07488 0.7217 2.6389 -2.08584 -0 -0 -3.28258 -1.19265 0 0 -0.63091 -0.44722 0 0.04574 -0.07654 0.01272 0 2.14195 -0.80286 0 -2.3716 -0.23862 0.40786 -3.40061
LYS_749 -4.24969 0.33043 5.43095 -0.43807 0.08454 0.27568 3.08176 -2.42756 -0 -0 -1.9385 -0.25077 0 0 0 -0.77732 0 0.01957 -0.11457 0.03628 1.89233 0 -0.05387 0 -1.5107 -0.10348 0.52838 -0.1846
SER_750 -2.79999 0.19797 3.50634 -0.03788 0.00021 0.04893 1.25904 -1.64642 -0 -0 -2.48571 -0.40538 0 0 -0.63091 -0.44722 0 0.07093 -0.03307 0.0001 0.17019 0 -0.20806 1.75609 -0.77834 -0.32355 0.4225 -2.36423
ASP_751 -5.51294 0.55606 7.88283 -0.2472 0.1194 0.86225 4.36269 -3.44139 -0.0058 -0.05339 -5.1702 -0.96699 0 0 -1.01965 0 0 0.0485 -0.00209 0.01211 0 2.21069 -0.75651 0 -2.3716 -0.50487 0.49316 -3.50494
TYR_752 -5.79278 0.32187 4.68342 -0.70917 0.07294 0.38133 1.99505 -2.66461 -0 -0 0.05499 -0.23506 0 0 0 0 0 0.10622 0.17282 0.00157 0 2.22205 0.09805 0.00071 1.2797 -0.28962 0.86284 2.56233
ASP_753 -3.55898 0.27163 5.09353 -0.0973 0.00406 0.292 2.27438 -2.23912 -0 -0 -2.59395 -0.1381 0 0 -0.44304 0 0 0.04157 0.25569 0.02334 0 2.00501 -0.08105 0 -2.3716 -0.22227 0.97419 -0.51
MET_754 -7.76084 0.55366 5.8012 -0.7714 0.26547 0.21967 2.25439 -2.8675 -0 -0 -2.73415 -0.05605 0 0 -0.57661 0 0 0.03371 0.30047 0.154 0.92322 0 -0.13867 0 0.60916 -0.20774 0.82383 -3.17416
VAL_755 -7.48589 0.55633 5.16767 -0.30766 0.18246 0.07068 2.75814 -3.25588 -0.0058 -0.05339 -1.99792 -0.19403 0 0 0 0 0 0.00802 0.01951 0.01593 0.05004 0 -0.33227 0 1.9342 -0.15725 0.6603 -2.36679
ASP_756 -4.51406 0.19188 5.84645 -0.10514 0.00821 0.31921 2.50298 -2.74087 -0 -0 -1.50234 -0.33245 0 0 0 0 0 0.00701 0.07069 0.05098 0 1.69374 0.22132 0 -2.3716 -0.14798 0.43503 -0.36695
TYR_757 -9.56905 0.66609 6.55757 -1.04848 0.10305 0.47017 3.25807 -3.4032 -0.02246 -0.21627 -2.91548 -0.28218 0 0 0 0 0 0.00917 -0.0125 0.00199 0 1.79675 -0.36957 0.04862 1.2797 -0.10408 0.42348 -3.32862
LEU_758 -9.07977 0.62794 5.47789 -0.688 0.25604 0.27345 3.11602 -3.50883 -0 -0 -2.90967 0.06479 0 0 0 0 0 0.00764 0.06109 0.01356 1.05347 0 -0.26397 0 0.18072 -0.13848 0.58094 -4.87517
ASN_759 -7.437 0.43961 7.23518 -0.1729 0.0314 0.2585 3.31875 -3.70439 -0 -0 -2.76627 -0.32342 0 0 0 0 0 0.01011 0.06574 0.01139 0 1.41944 0.48484 0 -0.93687 -0.08197 0.51797 -1.62988
GLU_760 -5.2877 0.24008 6.41509 -0.21312 0.02714 0.29539 2.68341 -2.90213 -0.02736 -0.25691 -2.16081 -0.6063 0 0 0 0 0 0.01609 0.00982 0.00021 0 3.02828 -0.25819 0 -2.7348 -0.20327 0.32195 -1.61313
LEU_761 -8.8133 0.46691 4.36121 -0.65984 0.21467 0.23864 3.02666 -2.8257 -0 -0 -2.96486 0.06461 0 0 0 0 0 0.00828 0.05451 0.04455 0.92838 0 -0.2476 0 0.18072 -0.37821 0.29238 -6.00799
ARG_762 -10.6984 0.69529 8.74341 -0.48318 0.06915 0.24766 4.19029 -4.15567 -0.00078 -0.01295 -4.70953 0.45178 0 0 0 -1.22567 0 0.01068 -0.00765 0.21827 2.0921 0 -0.07773 0 -1.2888 -0.2902 0.55385 -5.67806
GLU_763 -7.71035 0.62327 7.62535 -0.21971 0.02464 0.29534 3.05869 -3.51147 -0.01132 -0.10858 -3.14075 -0.6278 0 0 0 0 0 0.01454 -0.02023 0.01725 0 3.10978 -0.14762 0 -2.7348 -0.39003 0.74744 -3.10636
SER_764 -6.69536 0.44152 7.12178 -0.02447 2e-05 0.02417 3.37722 -3.38719 -0.03462 -0.26203 -2.69791 -0.3679 0 0 0 0 0 0.04239 0.01584 0.02352 0.50028 0 0.29414 0.97917 -0.77834 -0.2444 0.6395 -1.03267
CYS_765 -8.52254 0.49214 4.73248 -0.04695 0 0.01535 3.18049 -2.86691 -0 -0 -2.86973 -0.02861 0 0 0 0 0 0.00642 0.00763 0.01322 0.29079 0 0.26443 0 3.6196 0.13065 0.38757 -1.19396
LEU_766 -10.018 0.91181 4.12161 -0.46045 0.16121 0.10322 3.25881 -3.23101 -0 -0 -3.21963 0.21267 0 0 0 0 0 0.01034 0.14357 0.16076 0.41949 0 -0.26111 0 0.18072 0.04941 0.30522 -7.15131
GLU_767 -5.69857 0.238 6.94404 -0.21942 0.0291 0.30446 3.1488 -3.10224 -0.0144 -0.1459 -3.66634 -0.60233 0 0 0 -0.39794 0 0.01125 -0.01476 0.02786 0 3.00897 -0.27406 0 -2.7348 -0.40411 0.35933 -3.20306
ALA_768 -6.39331 0.80667 4.12278 -0.0213 0 0 2.85295 -3.02236 -0 -0 -2.41173 -0.34576 0 0 0 0 0 0.00271 0.01654 0 0 0 -0.09444 0 1.8394 -0.34549 0.31421 -2.67914
TYR_769 -10.7996 0.60181 4.29259 -0.53203 0.04969 0.22131 3.27629 -3.27428 -0.00141 -0.01108 -2.37386 -0.31047 0 0 0 0 0 0.01116 -0.03546 0.08355 0 2.62498 0.15012 0.00132 1.2797 -0.18287 0.32395 -4.60462
THR_770 -6.62454 0.53144 6.83633 -0.19715 0.09531 0.06772 3.54463 -3.4114 -0.01638 -0.14452 -3.3857 -0.01509 0 0 0 0 0 0.02143 0.01293 0.02361 0.05614 0 -0.02196 2.27146 -1.0874 -0.01746 0.30482 -1.15577
GLY_771 -5.05756 0.21124 4.49134 -4e-05 0 0 2.39563 -2.5962 -0 -0 -2.63441 -0.41881 0 0 0 0 0 0.00476 -0.00056 0 0 0 0.53104 0 0.83697 0.3366 0.20529 -1.69472
ILE_772 -8.61497 0.73429 3.09191 -0.50329 0.38524 0.10119 2.54375 -2.78022 -0 -0 -2.05591 0.06428 0 0 0 0 0 0.00601 -0.07149 0.00947 0.49993 0 -0.47872 0 0.73287 0.2801 0.25106 -5.8045
VAL_773 -6.52397 0.28015 3.20354 -0.3065 0.16309 0.07051 2.52464 -2.45491 -0 -0 -2.28962 -0.19974 0 0 0 0 0 0.02243 -0.05747 7e-05 0.05729 0 -0.30376 0 1.9342 -0.00351 0.36969 -3.51385
GLN_774 -6.17621 0.38629 5.95399 -0.2649 0.02991 0.1918 2.82258 -2.9709 -0 -0 -3.44493 -0.49243 0 0 0 -0.8997 0 0.012 -0.01887 0.00849 0 2.97685 -0.12742 0 -0.18838 -0.18331 0.38231 -2.00281
GLY_775 -3.83945 0.16484 3.74814 -5e-05 0 0 1.33911 -2.09753 -0 -0 -1.49104 -0.41395 0 0 0 0 0 0.00394 -0.07402 0 0 0 0.33034 0 0.83697 0.35636 0.23923 -0.89709
LEU_776 -8.48168 0.6396 3.31208 -0.45342 0.10059 0.10366 1.65654 -2.64381 -0 -0 -0.93532 0.20822 0 0 0 0 0 0.06319 -0.03804 0.09356 0.31963 0 -0.30286 0 0.18072 0.33239 0.43194 -5.413
LYS_777 -6.8186 0.88402 6.00327 -0.65585 0.20918 0.44992 3.39028 -2.88292 -0.01182 -0.06656 -3.66541 0.41094 0 0 0 0 0 0.04666 0.01352 0.01294 3.17605 0 0.06764 0 -1.5107 -0.21852 0.65758 -0.50836
GLY_778 -2.23605 0.06404 3.64971 -0.00045 0 0 1.68789 -1.59602 -0 -0 -2.19648 -0.17907 0 0 0 0 0 0.02786 0.05014 0 0 0 -1.52315 0 0.83697 0.05991 0.38032 -0.97437
ASP_779 -1.74455 0.1034 2.20435 -0.11904 0.00181 0.36794 0.23072 -0.97432 -0.01368 -0.05124 0.235 -0.44687 0 0 0 0 0 0.02474 0.04604 0.0164 0 2.0494 -0.23087 0 -2.3716 0.06788 0.55195 -0.05253
GLN_780 -2.36023 0.10295 2.82001 -0.66684 0.08831 0.74626 0.33145 -1.16242 -0 -0 -0.40361 -0.62398 0 0 0 0 0 0.00904 0.05981 0.02579 0 2.31354 -0.12182 0 -0.18838 0.14703 0.67426 1.79118
GLU_781 -2.27689 0.1038 3.35649 -0.46657 0.26315 1.55801 0.65196 -1.4061 -0.01368 -0.05124 -1.42729 -2.2282 0 0 0 0 0 0.05559 0.11962 0.17127 0 2.44524 0.30799 0 -2.7348 0.62911 0.40913 -0.53342
ASN_782 -1.47611 0.19561 1.92417 -0.17184 0.01514 0.24391 0.49559 -0.88968 -0.01182 -0.06656 0.11157 -0.21853 0 0 0 0 0 0.0473 0.24258 0.00351 0 1.76152 0.38739 0 -0.93687 0.44228 0.48925 2.58841
VAL_783 -4.39705 0.55148 0.58063 -0.29065 0.1996 0.06645 1.08237 -1.07823 -0 -0 -0.43346 0.24789 0 0 0 0 0 0.02676 -0.11704 0.00062 0.15083 0 0.04105 0 1.9342 0.02589 0.51655 -0.89212
HIS_784 -6.01752 0.78557 6.65702 -0.51176 0.04962 0.39422 3.52067 -3.01244 -0.00487 -0.0284 -2.82703 -0.9481 0 0 -1.22043 0 0 0.01006 -0.01572 0.03393 0 1.55715 -0.06769 0 -0.45461 -0.27676 0.99022 -1.38686
PRO_785 -3.61944 0.88433 3.2596 -0.06677 0 0.04221 1.82423 -1.41258 -0.01468 -0.05891 -0.86547 0.57125 0 0 0 0 0 0.00879 -0.10869 0.13819 0.19242 0 -0.82045 0 -2.4119 -0.03698 1.16931 -1.32556
ASP_786 -6.78073 0.71928 7.75008 -0.10879 0.00964 0.33098 3.64517 -3.37781 -0 -0 -5.68009 -0.51939 0 0 -1.22043 -0.6541 0 0.00483 -0.14254 0.09816 0 1.72031 0.02486 0 -2.3716 0.47337 0.64166 -5.43715
VAL_787 -8.64506 2.09206 3.09348 -0.34667 0.4756 0.07933 2.78578 -2.86263 -0 -0 -2.46613 -0.2491 0 0 0 0 0 0.04418 -0.01256 0.03476 0.53255 0 0.06873 0 1.9342 0.07892 0.80169 -2.56088
MET_788 -6.53542 0.74742 4.01052 -0.71896 0.19753 0.35149 2.68236 -2.29551 -0.00487 -0.0284 -2.11703 -0.10138 0 0 0 0 0 0.02672 -0.09048 0.06044 2.59883 0 0.03037 0 0.60916 -0.21985 0.77281 -0.02425
LEU_789 -4.95934 0.79488 2.94969 -0.50279 0.22316 0.1303 1.84721 -1.74801 -0.05133 -0.31901 -0.99978 0.21347 0 0 0 0 0 0.01328 -0.08005 0.07123 0.28547 0 -0.14678 0 0.18072 -0.23965 0.33649 -2.00085
VAL_790 -6.65806 0.89417 1.77378 -0.32835 0.63391 0.07734 2.28103 -1.99349 -0 -0 -1.94768 -0.97998 0 0 0 0 0 0.08227 -0.04199 1e-05 1.13465 0 0.17627 0 1.9342 -0.14 0.47746 -2.62446
GLN_791 -6.10047 1.38205 4.75287 -0.39737 0.06884 0.24311 2.41136 -2.39097 -0.01464 -0.11676 -1.12231 -0.66783 0 0 0 0 0 0.05676 0.04044 0.06239 0 3.55408 -0.13676 0 -0.18838 5.70757 1.4843 8.62829
PRO_792 -3.26002 1.04993 2.49088 -0.08269 2e-05 0.0497 0.52078 -0.96414 -0 -0 -0.25012 0.58612 0 0 0 0 0 0.04399 -0.18686 0.00439 0.43408 0 -0.60609 0 -2.4119 5.60126 1.57515 4.59449
ARG_793 -8.03159 0.69942 7.52925 -0.62506 0.11995 0.45381 3.64151 -3.41499 -0.02846 -0.16985 -4.24491 -0.23622 0 0 0 -1.58845 0 0.00266 0.28035 0.07387 1.96947 0 -0.21352 0 -1.2888 0.14391 0.96273 -3.96493
VAL_794 -7.33815 0.56013 3.02237 -0.31218 0.18599 0.07214 2.45322 -2.55829 -0 -0 -2.05137 -0.34087 0 0 0 0 0 0.0148 -0.0023 0.00588 0.34255 0 -0.3456 0 1.9342 0.20902 0.76428 -3.3842
GLU_795 -4.66345 0.39296 5.02472 -0.46887 0.24439 1.45559 1.71699 -2.42776 -0.04426 -0.27045 -1.5753 -3.02501 0 0 0 0 0 0.01849 0.0258 0.0192 0 4.00789 -0.26394 0 -2.7348 -0.33459 0.39444 -2.50796
PHE_796 -8.48487 0.74622 4.96443 -1.08644 0.2386 0.46979 2.67998 -2.82875 -0.02962 -0.15369 -1.73741 0.07399 0 0 0 0 0 0.02604 -0.00647 0.00032 0 1.79865 -0.40491 0 1.0402 -0.28999 0.51121 -2.47273
ILE_797 -9.01668 0.89798 3.35398 -0.50846 0.50801 0.10311 2.77881 -2.7336 -0 -0 -1.81489 0.01857 0 0 0 0 0 0.01453 -0.03937 0.02129 0.5291 0 -0.40411 0 0.73287 0.0555 0.574 -4.92936
LEU_798 -8.92362 0.63621 3.22401 -0.48654 0.27875 0.1232 2.69844 -2.82631 -0 -0 -2.62217 0.20232 0 0 0 0 0 0.00445 0.2442 0.00957 0.29845 0 -0.31193 0 0.18072 -0.14524 0.64615 -6.76934
SER_799 -5.02214 0.24015 6.15946 -0.02832 0 0.0658 2.83559 -2.86421 -0 -0 -2.75445 -0.55943 0 0 0 0 0 0.00398 0.22528 0.002 0.78117 0 0.32549 0.60225 -0.77834 -0.1231 0.57287 -0.31595
PHE_800 -9.83688 0.97887 4.70556 -0.761 0.03523 0.21584 3.3988 -3.09845 -0 -0 -2.63936 -0.19983 0 0 0 0 0 0.0039 0.06357 0.3136 0 2.64046 -0.46466 0 1.0402 0.08037 0.51752 -3.00625
ILE_801 -9.41508 0.88597 3.17949 -0.50643 0.44362 0.10605 2.88927 -2.96589 -0 -0 -2.17561 -0.10501 0 0 0 0 0 0.00405 0.02348 0.01253 0.70967 0 -0.30718 0 0.73287 -0.01944 0.72691 -5.78072
ASP_802 -6.956 0.68504 8.39282 -0.17438 0.00036 0.56857 3.72591 -3.69835 -0.0117 -0.04177 -4.42859 -0.20928 0 0 0 -0.67845 0 0.01298 0.15711 0.00068 0 3.45169 0.29542 0 -2.3716 -0.06273 0.87984 -0.46243
HIS_803 -4.33871 0.18427 5.40586 -0.61729 0.00607 0.63985 2.45438 -2.54789 -0 -0 -2.25601 -0.32947 0 0 0 -0.56417 0 0.00852 0.1134 0.01809 0 1.63375 -0.09088 0 -0.45461 0.00109 0.71931 -0.01444
ILE_804 -8.80173 1.22029 4.482 -0.50571 0.41656 0.10025 2.66349 -3.06827 -0 -0 -1.33566 0.14305 0 0 0 0 0 0.00249 -0.04267 0.03407 0.52742 0 -0.41966 0 0.73287 0.04202 0.47803 -3.33115
ALA_805 -5.46599 0.69759 2.94804 -0.02221 0 0 2.25369 -2.40428 -0 -0 -1.6628 -0.36412 0 0 -0.6678 0 0 0.01052 -0.04425 0 0 0 -0.39998 0 1.8394 -0.24122 0.44158 -3.08184
GLY_806 -2.03546 0.14965 2.73323 -5e-05 0 0 0.96834 -1.31303 -0 -0 -1.49122 -0.40114 0 0 0 0 0 0.02791 -0.09973 0 0 0 0.28919 0 0.83697 -0.29749 0.26672 -0.36612
ASP_807 -5.06351 0.3881 8.23994 -0.2661 0.19926 0.90863 4.50887 -3.49533 -0.01949 -0.14884 -4.45357 -1.30994 0 0 -0.47651 -1.22567 0 0.00731 -0.03483 0.0003 0 2.03158 -0.73217 0 -2.3716 -0.14582 0.46102 -2.99839
GLU_808 -2.72675 0.19894 4.07639 -0.33032 0.06925 0.44864 1.57255 -1.7238 -0 -0 -1.33488 -0.50821 0 0 0 -0.77732 0 0.01676 -0.14479 0.00053 0 3.64347 -0.24826 0 -2.7348 -0.29787 0.51668 -0.28379
ASP_809 -3.73847 0.58798 5.31924 -0.11509 0.0244 0.36102 1.98696 -2.15478 -0.01949 -0.14884 -0.65957 -0.26076 0 0 -0.47651 0 0 0.03768 -0.0631 0.1739 0 1.77246 0.08672 0 -2.3716 -0.35607 0.50807 0.49415
HIS_810 -5.88521 0.9708 5.32384 -0.38781 0.0171 0.38377 2.15502 -2.86527 -0.0156 -0.14347 -0.5868 -0.68964 0 0 -0.6678 0 0 0.09391 0.3966 0.32076 0 1.65575 0.09646 0 -0.45461 5.31435 1.56702 6.59914
THR_811 -4.68615 0.79123 3.66578 -0.21142 0.14975 0.0972 2.27629 -2.13047 -0.0156 -0.14347 -1.22122 -1.64486 0 0 -0.28188 0 0 0.01218 0.00643 0.35637 0.03639 0 0.16969 2.29138 -1.0874 5.87656 1.55543 5.8622
ASP_812 -4.39101 0.29964 5.21133 -0.11817 0.02945 0.36994 2.36482 -2.39669 -0.02231 -0.10446 -4.22804 -0.27071 0 0 0 -0.80057 0 0.0244 -0.04191 0.03764 0 1.77964 0.00848 0 -2.3716 0.16851 0.4444 -4.0072
GLY_813 -3.90143 0.41719 3.96162 -5e-05 0 0 1.94967 -2.09961 -0 -0 -2.73546 -0.39884 0 0 -0.28188 0 0 0.05211 -0.09386 0 0 0 0.06397 0 0.83697 0.42415 0.20541 -1.60004
VAL_814 -8.13711 0.97935 3.53444 -0.31837 0.28544 0.0734 2.49578 -2.8053 -0.00076 -0.00216 -1.45067 -0.17214 0 0 0 0 0 0.00627 -0.0582 0.00281 0.09643 0 -0.24455 0 1.9342 0.56592 0.26355 -2.95167
VAL_815 -6.64055 0.43754 3.6185 -0.30502 0.20023 0.07052 2.5431 -2.7438 -0 -0 -2.00203 -0.14635 0 0 0 0 0 0.00358 -0.04243 0.00238 0.04847 0 -0.29506 0 1.9342 -0.119 0.33734 -3.09839
ALA_816 -6.35058 0.70794 3.4607 -0.02156 0 0 2.81771 -2.86356 -0 -0 -2.40128 -0.32428 0 0 0 0 0 0.00071 -0.03757 0 0 0 -0.16501 0 1.8394 -0.16814 0.36537 -3.14015
CYS_817 -7.01151 0.4086 5.32089 -0.04668 0 0.01561 2.55438 -2.70595 -0.01638 -0.14452 -2.75381 -0.00171 0 0 0 0 0 0.0052 0.02438 0.01588 0.29152 0 0.26623 0 3.6196 0.04653 0.3395 0.22777
ALA_818 -6.30094 0.58727 3.23159 -0.02169 0 0 2.80417 -2.74095 -0 -0 -2.35563 -0.35933 0 0 0 0 0 0.00462 0.03604 0 0 0 -0.13934 0 1.8394 0.05858 0.23532 -3.12088
ALA_819 -6.41258 0.65343 3.40815 -0.02216 0 0 2.72146 -2.89726 -0 -0 -2.21953 -0.36663 0 0 0 0 0 0.00314 0.00261 0 0 0 -0.25332 0 1.8394 -0.34228 0.23877 -3.64679
GLY_820 -4.49361 0.36543 4.78735 -5e-05 0 0 2.3757 -2.55849 -0 -0 -2.18713 -0.43057 0 0 0 0 0 0.00203 -0.08254 0 0 0 0.28826 0 0.83697 0.29402 0.18109 -0.62154
LEU_821 -9.24429 0.99573 4.22434 -0.67331 0.14956 0.25772 3.01071 -3.07172 -0 -0 -2.48521 0.07944 0 0 0 0 0 0.02007 0.01872 0.17371 1.09099 0 -0.28076 0 0.18072 0.34904 0.6436 -4.56096
ILE_822 -8.88577 0.78637 2.54518 -0.51075 0.37706 0.10248 2.63523 -2.71634 -0 -0 -2.68031 0.01783 0 0 0 0 0 0.00926 0.00231 0.09954 0.535 0 -0.40402 0 0.73287 -0.14012 0.75803 -6.73614
GLY_823 -5.49689 0.54625 4.56232 -5e-05 0 0 2.47548 -2.64367 -0 -0 -2.09147 -0.4096 0 0 0 0 0 0.0099 -0.03737 0 0 0 0.34976 0 0.83697 0.51038 0.27199 -1.11601
ASP_824 -6.42154 0.42947 7.76404 -0.11321 0.01716 0.35378 3.77959 -3.67697 -0.01356 -0.12322 -3.89246 -0.33566 0 0 0 -0.8997 0 0.02666 0.01819 0.20024 0 1.91227 0.14722 0 -2.3716 0.30442 0.3264 -2.56847
LEU_825 -9.48736 0.91485 3.09031 -0.46981 0.15484 0.10634 3.20439 -3.00958 -0.00029 -0.001 -2.98049 0.18852 0 0 0 0 0 0.01603 -0.04769 0.02013 0.32911 0 -0.27873 0 0.18072 -0.34432 0.46672 -7.94732
CYS_826 -8.13051 0.75323 4.5374 -0.04617 0 0.01465 2.70089 -2.67005 -0 -0 -3.34159 0.05868 0 0 0 0 0 0.00964 -0.03146 0.03722 0.29796 0 0.26025 0 3.6196 0.01537 0.51811 -1.39678
THR_827 -4.06922 0.24476 4.23674 -0.1229 0.06872 0.0589 2.0197 -2.19196 -0.01356 -0.12322 -0.68287 -0.7724 0 0 0 0 0 0.05992 0.08354 0.00047 0.18739 0 -0.00858 2.26425 -1.0874 0.01194 0.53531 0.69954
ALA_828 -5.35774 0.5763 1.2612 -0.02166 0 0 2.00051 -1.91814 -0 -0 -1.05234 -0.31289 0 0 0 0 0 0.08903 -0.00322 0 0 0 0.23249 0 1.8394 0.02486 0.5458 -2.09642
PHE_829 -8.69197 0.95831 0.3973 -0.64526 0.04346 0.3924 1.40511 -1.93657 -0.02879 -0.15263 -1.9817 0.19195 0 0 0 0 0 0.10513 0.00687 0.03296 0 2.02996 -0.22751 0 1.0402 0.23954 0.79778 -6.02346
GLY_830 -3.18905 0.24008 3.34931 -0.00027 0 0 2.10511 -1.85433 -0.00029 -0.001 -2.16558 -0.21284 0 0 0 0 0 0.0616 0.10179 0 0 0 -1.51667 0 0.83697 0.13177 0.80482 -1.3086
LYS_831 -5.87212 0.59255 6.11878 -0.45604 0.08424 0.24701 3.03726 -2.6747 -0 -0 -3.075 0.14708 0 0 -0.56947 0 0 0.02522 -0.08034 0.1516 2.55403 0 -0.08314 0 -1.5107 -0.09991 0.64507 -0.8186
ASP_832 -4.08645 0.36925 5.35907 -0.10984 0.01541 0.33883 2.45062 -2.36077 -0.02879 -0.15263 -3.49795 -0.36928 0 0 0 -0.44316 0 0.01475 -0.03723 0.03082 0 1.76867 -0.01711 0 -2.3716 -0.36664 0.51939 -2.97464
VAL_833 -8.20006 0.92241 2.70643 -0.3212 0.235 0.07466 2.74581 -2.72381 -0 -0 -2.20673 -0.29996 0 0 0 0 0 0.04016 -0.05936 0.00028 0.21567 0 -0.19177 0 1.9342 -0.2976 0.5462 -4.87967
LEU_834 -8.5066 0.74273 5.38171 -0.69303 0.22843 0.2599 2.9474 -3.18961 -0.00801 -0.0492 -1.72042 0.12991 0 0 0 0 0 0.03838 -0.02057 0.01358 0.93522 0 -0.25215 0 0.18072 -0.22225 0.56372 -3.24012
LYS_835 -5.13089 0.2978 6.3341 -0.30795 0.03735 0.14109 2.99771 -2.80528 -0.00037 -0.00851 -3.62541 0.05878 0 0 0 -0.44316 0 0.0197 -0.00611 0.4162 1.74068 0 0.01395 0 -1.5107 -0.22117 0.41928 -1.58293
LEU_836 -6.91976 0.72833 4.23384 -0.49423 0.29261 0.11835 2.03492 -2.62488 -0 -0 -1.29324 0.2559 0 0 0 0 0 0.00852 0.15298 0.02117 0.37406 0 -0.27583 0 0.18072 -0.24855 0.40101 -3.05409
VAL_837 -8.10826 0.75561 2.89162 -0.31541 0.21823 0.07152 2.64839 -2.7835 -0 -0 -1.75013 -0.129 0 0 0 0 0 0.01213 -0.06888 0.03523 0.07533 0 -0.3609 0 1.9342 -0.15174 0.37639 -4.64918
GLU_838 -4.68699 0.3202 4.91254 -0.21229 0.0216 0.28166 1.88248 -2.27425 -0.00037 -0.00851 -1.30286 -0.57685 0 0 0 0 0 0.00199 0.07205 0.03953 0 3.0258 -0.3315 0 -2.7348 -0.363 0.34652 -1.58706
ALA_839 -2.84042 0.35666 2.33053 -0.02564 0.0008 0 1.15448 -1.37498 -0.00801 -0.0492 -1.26892 -0.40494 0 0 0 0 0 0.08758 -0.08831 0 0 0 -0.11695 0 1.8394 -0.68104 0.34711 -0.74185
ARG_840 -6.98486 0.83197 7.82379 -0.60619 0.10484 0.39405 3.40837 -3.29356 -0 -0 -3.2955 -0.21549 0 0 0 -0.67845 0 0.01637 0.0825 0.02734 2.52134 0 -0.19276 0 -1.2888 -0.41573 1.00116 -0.75959
PRO_841 -3.95695 0.67308 3.08744 -0.07614 0 0.04643 1.77555 -1.4677 -0 -0 -1.04765 0.61343 0 0 0 0 0 0.01405 -0.20924 0.00375 0.38528 0 -0.58461 0 -2.4119 -0.16938 1.03385 -2.2907
MET_842 -6.04736 0.59643 5.04562 -0.73753 0.26003 0.35368 2.22438 -2.47507 -0.02272 -0.16592 -2.00819 -0.11652 0 0 0 0 0 0.01073 0.01764 0.04457 2.52429 0 -0.1811 0 0.60916 -0.25682 0.35573 0.03104
ILE_843 -8.98667 1.07582 3.16527 -0.50174 0.39866 0.104 2.96382 -2.68065 -0 -0 -1.9485 -0.17426 0 0 0 0 0 0.00846 -0.0711 0.00044 0.78171 0 -0.32286 0 0.73287 -0.22463 0.40848 -5.27089
HIS_D_844 -6.0973 0.37218 5.44779 -0.35675 0.00681 0.43618 2.7127 -2.87283 -0.00062 -0.01056 -2.7865 -0.42924 0 0 0 0 0 0.00986 0.1613 0.00407 0 2.33354 0.08139 0 -0.45461 -0.18115 0.44928 -1.17447
GLU_845 -5.13072 0.23195 5.96847 -0.21578 0.02721 0.29199 2.36041 -2.7015 -0.01102 -0.12415 -1.66505 -0.59981 0 0 0 0 0 0.00542 0.03507 0.084 0 3.01976 -0.3002 0 -2.7348 -0.41793 0.34141 -1.53526
LEU_846 -7.90805 1.00708 3.65534 -0.65204 0.15568 0.20489 2.67352 -2.83205 -0 -0 -2.19607 0.14997 0 0 0 0 0 0.00175 0.03452 0.09662 0.79982 0 -0.19305 0 0.18072 -0.25468 0.41915 -4.6569
LEU_847 -8.66624 0.53113 4.1803 -0.47434 0.23074 0.11328 2.81986 -3.20593 -0 -0 -2.19825 0.22068 0 0 0 0 0 0.00515 0.02111 0.02186 0.29256 0 -0.29599 0 0.18072 -0.14091 0.39775 -5.96652
THR_848 -6.25656 0.39827 7.09006 -0.20142 0.11988 0.0721 3.02875 -3.34315 -0 -0 -3.1871 -0.07905 0 0 0 0 0 0.00898 0.02947 0.0117 0.0698 0 -0.00906 2.28511 -1.0874 -0.13659 0.29021 -0.896
GLU_849 -4.69569 0.2325 5.57148 -0.60026 0.10981 1.08902 2.78089 -2.62156 -0.01034 -0.12526 -2.63039 -0.70098 0 0 0 0 0 0.02113 0.00491 0.00125 0 3.53046 -0.24171 0 -2.7348 -0.2192 0.2521 -0.98667
GLY_850 -5.02603 0.3969 4.43851 -5e-05 0 0 2.14024 -2.60008 -0.02575 -0.20811 -1.09994 -0.42199 0 0 0 0 0 0.02101 0.02571 0 0 0 0.55678 0 0.83697 0.05409 0.21529 -0.69644
ARG_851 -7.84389 0.431 7.70547 -0.75662 0.08964 0.49746 2.46504 -3.55889 -0.00062 -0.01056 -1.92189 0.30587 0 0 0 0 0 0.04889 -0.0314 0.04273 1.5242 0 -0.17794 0 -1.2888 0.0447 0.33595 -2.09966
ARG_852 -3.99531 0.16963 4.11343 -0.45375 0.05428 0.24213 1.62815 -1.90711 -0.00264 -0.03624 -1.44346 0.26645 0 0 0 0 0 0.03577 -0.04307 0.05338 2.07296 0 -0.10825 0 -1.2888 -0.42575 0.50389 -0.56429
SER_853 -4.61119 0.4864 6.3057 -0.02655 0 0.04613 3.05854 -2.64489 -0.0184 -0.11383 -2.50567 -1.13589 0 0 -0.85569 -0.20889 0 0.05407 0.09388 0.0026 1.65757 0 -0.15348 1.02484 -0.77834 -0.26987 0.6861 0.09313
LYS_854 -2.06687 0.03803 3.49819 -0.32361 0.05768 0.18055 1.24388 -1.41008 -0.02231 -0.10446 -2.4341 -0.16133 0 0 0 -0.83773 0 0.00965 0.02183 0.12494 1.80785 0 -0.0808 0 -1.5107 -0.37747 0.55719 -1.7897
THR_855 -5.23319 0.3899 5.33626 -0.1778 0.09475 0.06532 2.88827 -2.58318 -0.00735 -0.09428 -2.65975 -0.12237 0 0 -0.85569 -0.59168 0 0.004 -0.02594 0.13135 0.06556 0 0.04657 2.38255 -1.0874 -0.23028 0.37553 -1.88886
ASN_856 -3.45712 0.12571 3.892 -0.18541 0.03956 0.28063 1.77854 -1.84747 -0 -0 -2.06702 -0.32897 0 0 0 0 0 0.00688 -0.01436 0.00192 0 1.43154 0.2284 0 -0.93687 0.00898 0.29638 -0.74666
LYS_857 -5.14322 0.43161 4.09972 -0.40087 0.06354 0.21326 1.74727 -2.16598 -0 -0 -0.91488 -0.13402 0 0 0 0 0 0.01045 0.00139 0.09103 1.99779 0 0.06693 0 -1.5107 -0.05501 0.13318 -1.46849
ALA_858 -6.02339 0.4577 3.43451 -0.02173 0 0 2.31081 -2.69477 -0 -0 -1.64265 -0.34941 0 0 0 0 0 0.01137 -0.00304 0 0 0 -0.22493 0 1.8394 -0.22675 0.18526 -2.94763
LYS_859 -8.0195 0.49278 8.96832 -0.42933 0.06913 0.22424 3.65466 -4.01161 -0 -0 -4.54089 0.09896 0 0 0 0 0 0.00627 -0.03648 0.26635 2.65544 0 0.01214 0 -1.5107 -0.34717 0.24526 -2.20213
THR_860 -4.36529 0.12118 5.33029 -0.20424 0.14246 0.07401 2.60869 -2.45386 -0 -0 -3.45214 -0.04879 0 0 0 0 0 0.00552 -0.01102 0.00197 0.05458 0 -0.02193 2.28507 -1.0874 -0.03824 0.24137 -0.81778
LEU_861 -8.02818 0.5191 4.47134 -0.49341 0.27407 0.12544 2.74844 -3.06237 -0 -0 -2.12301 0.19678 0 0 0 0 0 0.01112 0.08894 0.00331 0.38688 0 -0.26843 0 0.18072 0.03245 0.36972 -4.5671
ALA_862 -6.65447 0.54073 4.0401 -0.02206 0 0 3.07178 -3.1046 -0 -0 -3.51886 -0.36353 0 0 0 0 0 0.00394 -0.01214 0 0 0 -0.20128 0 1.8394 -0.28467 0.37045 -4.2952
THR_863 -5.5585 0.28494 6.36618 -0.20114 0.12426 0.07227 2.91735 -2.85982 -0 -0 -3.46981 -0.08207 0 0 0 0 0 0.00266 0.04958 0.00731 0.0725 0 -0.02781 2.26227 -1.0874 -0.10359 0.21116 -1.01967
TRP_864 -8.58369 0.67215 6.2258 -1.17936 0.06323 0.51769 3.20887 -3.54542 -0 -0 -2.53182 -0.44008 0 0 0 0 0 0.00498 0.02795 0.23226 0 2.26309 -0.2827 0 1.6906 0.10902 0.39191 -1.1555
ALA_865 -6.62373 0.43343 3.87615 -0.02223 0 0 2.74923 -2.97827 -0 -0 -2.47411 -0.37222 0 0 0 0 0 0.00483 0.04848 0 0 0 -0.32252 0 1.8394 -0.27942 0.40125 -3.71973
THR_866 -6.91848 0.42096 7.30027 -0.20261 0.1208 0.07275 3.66545 -3.45202 -0 -0 -4.06592 -0.09089 0 0 0 0 0 0.00141 0.07406 0.00051 0.06324 0 -0.0135 2.33264 -1.0874 -0.23151 0.22998 -1.78026
LYS_867 -5.77026 0.2899 6.08588 -0.30118 0.02439 0.13139 2.70299 -2.80825 -0 -0 -2.34467 -0.02835 0 0 0 0 0 0.00196 -0.0162 0.02958 1.70999 0 -0.02316 0 -1.5107 -0.18257 0.30198 -1.70729
GLU_868 -8.17709 0.45909 9.0146 -0.44257 0.06494 0.89624 3.77381 -3.84603 -0 -0 -4.88803 -0.47827 0 0 0 -0.64134 0 0.00264 0.10181 0.03664 0 3.42206 -0.26763 0 -2.7348 -0.49811 0.36118 -3.84086
LEU_869 -8.62453 0.6295 3.35972 -0.4648 0.18381 0.11039 2.73968 -2.74063 -0 -0 -2.13695 0.19795 0 0 0 0 0 0.00334 0.13162 0.13544 0.33953 0 -0.28333 0 0.18072 -0.41113 0.34989 -6.29977
ARG_870 -5.77828 0.35203 6.12021 -0.44282 0.05484 0.21792 2.7641 -2.92319 -0 -0 -2.06551 0.34048 0 0 0 0 0 0.00158 0.11755 0.07308 2.0867 0 -0.06493 0 -1.2888 -0.33736 0.29334 -0.47904
LYS_871 -6.03084 0.48132 7.84807 -0.45494 0.13103 0.23386 3.34294 -3.40864 -0 -0 -3.74912 0.07319 0 0 0 -0.64134 0 0.01413 0.03951 0.04158 2.52247 0 -0.02344 0 -1.5107 -0.42539 0.40347 -1.11283
LEU_872 -10.1369 0.93354 5.0607 -0.49326 0.27247 0.11303 2.64639 -3.46789 -0 -0 -1.95211 0.23175 0 0 0 0 0 0.02457 0.06347 0.21776 0.31485 0 -0.28573 0 0.18072 -0.41585 0.61736 -6.07509
LYS_873 -4.50468 0.57496 4.48963 -0.41468 0.05069 0.22942 2.28979 -2.33466 -0.02066 -0.16283 -1.74119 -0.16221 0 0 0 0 0 0.01827 -0.06259 0.02364 2.19947 0 -0.04844 0 -1.5107 -0.41455 0.4643 -1.03702
ASN_874 -3.50449 0.24834 4.00215 -0.19059 0.03414 0.29977 1.68079 -1.96743 -0 -0 -0.84684 -0.38018 0 0 0 0 0 0.06241 -0.01589 0.02331 0 1.77012 -0.08164 0 -0.93687 -0.40594 0.26453 0.0557
GLN_875 -4.93167 0.55481 5.25561 -0.27319 0.03549 0.24141 2.28869 -2.36124 -0 -0 -3.14172 -0.69264 0 0 -0.56947 0 0 0.01055 -0.05854 0.13421 0 2.90645 -0.19256 0 -0.18838 -0.48521 0.25078 -1.21661
ALA:CtermProteinFull_876 -2.10119 0.16762 2.84269 -0.03764 0.0001 0 1.31932 -1.40406 -0.02066 -0.16283 -0.55518 -0.02538 0 0 0 0 0 0.24772 0 0 0 0 0 0 1.8394 -0.32233 0.26634 2.05391
MET:NtermProteinFull_877 -3.8852 0.25648 2.91922 -0.67761 0.21706 0.20066 1.65504 -1.4446 -0.02137 -0.16818 -2.07205 0.90021 0 0 -0.88012 0 0 0.05333 0.00565 0.18608 1.4397 0 0 0 0.60916 0 0.12921 -0.57732
SER_878 -0.98479 0.01972 1.32151 -0.03158 0.00334 0.05293 0.1349 -0.57859 -0.00134 -0.01739 0.05999 -1.04782 0 0 0 0 0 0.01156 -0.0573 0.0257 0.34021 0 -0.27616 0.60659 -0.77834 -0.343 0.27028 -1.26958
LEU_879 -2.97149 0.21514 2.503 -0.46705 0.19394 0.07927 1.081 -1.22594 -0 -0 -0.91952 0.31984 0 0 -0.26101 0 0 0.01502 -0.00087 0.01238 0.36976 0 -0.26557 0 0.18072 -0.57091 0.24194 -1.47034
SER_880 -2.1767 0.07683 2.12474 -0.02833 0 0.06518 0.6707 -0.98943 -0 -0 0.03637 -0.48502 0 0 0 0 0 0.00901 0.06523 0.01905 0.19462 0 -0.40207 0.61092 -0.77834 -0.53866 0.13374 -1.39217
ARG_881 -6.08194 0.64318 5.18858 -0.71319 0.20585 0.52514 1.11034 -2.08917 -0.02003 -0.15079 -0.74137 0.15548 0 0 -0.26101 0 0 0.0088 0.00731 0.30399 2.76204 0 -0.04848 0 -1.2888 -0.38665 0.93841 0.0677
SER_882 -3.68911 0.7643 3.93691 -0.02958 0.01415 0.02936 1.76527 -1.72004 -0 -0 -0.58317 -0.10474 0 0 0 0 0 0.01101 0.09026 0.02339 0.20108 0 0.08928 0.60106 -0.77834 0.43246 1.47005 2.52357
GLU_883 -4.04402 0.36598 4.73755 -0.44421 0.19682 1.38465 1.83633 -2.11221 -0.02186 -0.14788 -2.32936 -3.14661 0 0 0 0 0 0.00878 -0.07298 0.01389 0 3.57698 -0.24382 0 -2.7348 0.42484 0.7068 -2.04513
GLU_884 -4.93383 0.51706 5.20431 -0.34448 0.07279 0.43146 1.77304 -2.39778 -0.02186 -0.14788 -1.04515 -0.71567 0 0 0 0 0 0.00729 -0.06929 0.00243 0 3.38295 -0.27146 0 -2.7348 -0.32422 0.20419 -1.41092
MET_885 -8.31501 0.71988 5.76881 -0.22773 0.0223 0.07987 3.00349 -2.74888 -0 -0 -1.42461 -0.16527 0 0 0 0 0 0.01093 -0.05137 0.03619 2.08293 0 -0.015 0 0.60916 -0.2676 0.31402 -0.56791
HIS_886 -5.35418 0.43725 5.99615 -0.7161 0.01921 0.75373 2.29543 -2.79608 -0.01707 -0.11519 -1.45972 -0.27176 0 0 0 0 0 0.07588 -0.01876 0.00024 0 1.79523 -0.13241 0 -0.45461 -0.01045 0.42603 0.45282
ARG_887 -4.95037 0.18502 5.39365 -0.72686 0.0854 0.46757 1.36121 -2.47241 -0 -0 -0.4706 0.3009 0 0 0 0 0 0.01915 -0.00951 0.04951 1.52388 0 -0.19332 0 -1.2888 -0.21062 0.36967 -0.56653
LEU_888 -4.10226 0.33928 4.18796 -0.47813 0.20978 0.10807 1.73176 -2.02942 -0 -0 -1.30069 0.24083 0 0 0 0 0 0.02142 -0.00776 0.04527 0.49616 0 -0.19571 0 0.18072 -0.12681 0.50751 -0.17202
THR_889 -5.51014 0.55454 5.08538 -0.12461 0.03868 0.06437 2.97613 -2.60616 -0.00405 -0.02351 -2.01504 -1.20338 0 0 0 0 0 0.06464 0.17947 0.00385 0.10182 0 -0.07936 2.30428 -1.0874 -0.13706 0.77114 -0.64641
GLU_890 -5.72783 0.68994 6.67138 -0.33071 0.05264 0.40102 3.15248 -2.94394 -0.02408 -0.23816 -3.18104 -0.68551 0 0 0 0 0 0.05886 -0.0825 0.03128 0 3.20058 -0.18149 0 -2.7348 -0.23749 0.70981 -1.39956
ASN_891 -2.44439 0.65035 2.92927 -0.32127 0.0803 0.60263 1.15545 -1.44723 -0.00833 -0.13027 -0.07597 -0.83797 0 0 0 0 0 0.27316 0.13892 0.01189 0 1.92822 -0.59072 0 -0.93687 0.15841 1.08681 2.22242
VAL_892 -6.27839 1.10208 3.78243 -0.29597 0.23016 0.07141 3.15939 -2.55832 -0 -0 -1.69245 -0.47733 0 0 0 0 0 0.1347 -0.0005 0.25428 0.10978 0 1.16668 0 1.9342 5.6973 1.45147 7.79094
TYR_893 -8.85607 1.04234 5.58056 -1.0752 0.13905 0.55416 3.08139 -3.018 -0 -0 -2.60825 -0.26131 0 0 0 0 0 0.06432 -0.07675 0.00484 0 2.51435 0.24498 0.00064 1.2797 5.46314 0.92956 5.00345
LYS_894 -6.06558 0.68113 5.78696 -0.4205 0.07158 0.21737 2.65044 -2.67558 -0.00277 -0.01674 -1.87481 0.10576 0 0 0 0 0 0.03523 -0.1229 0.04787 1.50264 0 -0.03144 0 -1.5107 -0.36221 0.68515 -1.29911
THR_895 -4.52485 0.28402 4.6741 -0.11887 0.09144 0.05893 2.16485 -2.3326 -0.02271 -0.23828 -1.40277 -0.96226 0 0 0 0 0 0.04851 0.21026 0.10348 0.16831 0 -0.21941 2.2515 -1.0874 -0.46777 0.66505 -0.65643
ILE_896 -8.57212 1.27026 4.62802 -0.67335 0.44682 0.14718 3.06323 -3.00328 -0 -0 -2.14508 0.35357 0 0 0 0 0 0.0658 -0.01034 0.2768 0.5818 0 -0.50556 0 0.73287 -0.12993 1.12316 -2.35014
MET_897 -6.9342 0.3854 5.63801 -0.45675 0.1018 0.0804 2.41944 -2.82687 -0 -0 -2.28037 -0.12831 0 0 0 0 0 0.02088 0.06173 0.13079 2.38648 0 0.01801 0 0.60916 0.02305 1.01034 0.25898
GLU_898 -4.22558 0.45281 4.97542 -0.34952 0.09012 0.39308 1.86481 -2.20448 -0.01567 -0.14882 -1.12734 -0.65876 0 0 0 0 0 0.01143 0.04782 0.00195 0 3.93594 -0.17401 0 -2.7348 -0.2506 0.40182 0.28562
GLN_899 -4.27085 0.20978 4.93087 -0.67018 0.11352 0.74018 1.84246 -2.21717 -0.01128 -0.1053 -1.80412 -0.42401 0 0 0 0 0 0.00695 -0.04376 0.07292 0 2.6691 -0.06202 0 -0.18838 -0.18841 0.31704 0.91733
PHE_900 -8.34879 0.98081 4.10555 -1.11882 0.22121 0.50309 2.99379 -2.71998 -0.01065 -0.07543 -2.74762 0.07027 0 0 0 0 0 0.00852 0.03343 0.08155 0 2.26897 -0.27432 0 1.0402 0.06134 0.76537 -2.16151
ASN_901 -5.72389 0.72579 5.98937 -0.17285 0.04933 0.26601 2.49396 -2.82423 -0 -0 -2.44322 -0.31456 0 0 0 0 0 0.01015 0.64722 0.01119 0 1.62263 0.59004 0 -0.93687 5.69493 1.93955 7.62456
PRO_902 -6.29754 0.93998 5.29361 -0.06863 0 0.04359 2.04461 -2.34672 -0 -0 -1.73578 0.64252 0 0 0 0 0 0.00951 -0.04606 0.01354 0.14465 0 0.4854 0 -2.4119 5.77253 1.60177 4.08508
SER_903 -5.29492 0.61792 5.72375 -0.02635 0 0.06116 2.96652 -2.81867 -0 -0 -2.26726 -0.65322 0 0 0 0 0 0.00505 -0.00465 0.00047 0.54711 0 0.36231 0.60931 -0.77834 0.35299 0.40499 -0.19185
LEU_904 -6.54076 0.49392 4.65117 -0.68764 0.21782 0.25156 2.70627 -2.65685 -0 -0 -2.68585 0.09741 0 0 0 0 0 0.0072 0.01638 0.00092 0.88412 0 -0.20645 0 0.18072 0.21647 0.20428 -2.84932
ARG_905 -6.39412 0.28957 6.36473 -0.73927 0.10458 0.47096 2.55807 -3.08293 -0.01065 -0.07543 -2.1851 0.32997 0 0 0 0 0 0.00907 0.02885 0.04664 1.44192 0 -0.11941 0 -1.2888 -0.26478 0.32375 -2.19238
ASN_906 -4.97832 0.3042 5.72662 -0.17671 0.02343 0.26047 3.04827 -2.92436 -0 -0 -2.70309 -0.31449 0 0 0 0 0 0.00558 0.10622 0.00598 0 1.41922 0.41531 0 -0.93687 -0.188 0.36029 -0.54623
PHE_907 -8.03399 0.66447 5.1835 -0.58478 0.02245 0.22591 3.2193 -3.0284 -0 -0 -2.97173 -0.04959 0 0 0 0 0 0.00399 0.05725 0.26491 0 2.57019 0.0512 0 1.0402 -0.04877 0.30212 -1.11176
ILE_908 -6.97477 0.38513 4.15116 -0.49234 0.30294 0.09969 2.73401 -2.67123 -0 -0 -2.07611 -0.00632 0 0 0 0 0 0.00407 -0.00747 0.08445 0.50937 0 -0.46223 0 0.73287 -0.06581 0.35316 -3.39942
ALA_909 -4.79172 0.26262 4.93636 -0.0227 0 0 2.78447 -2.74466 -0 -0 -2.15623 -0.34856 0 0 0 0 0 0.00597 0.05555 0 0 0 -0.26783 0 1.8394 -0.21846 0.3264 -0.33941
MET_910 -7.21395 0.81228 4.77316 -0.49281 0.16235 0.0437 3.22368 -2.9777 -0 -0 -2.14524 -0.20313 0 0 0 0 0 0.00365 0.19429 0.16759 2.17635 0 0.0362 0 0.60916 -0.19615 0.4528 -0.57377
GLY_911 -5.45682 1.05266 4.7142 -5e-05 0 0 2.20191 -2.8373 -0.01642 -0.05503 -0.78366 -0.41551 0 0 0 0 0 0.00327 -0.09737 0 0 0 -0.0218 0 0.83697 0.7607 0.52526 0.41103
LYS_912 -5.11495 0.29175 4.84745 -0.31465 0.0392 0.14908 1.70916 -2.30438 -0.03132 -0.14345 -1.44035 0.02401 0 0 0 0 0 0.00438 -0.06715 0.01676 1.66487 0 -0.06784 0 -1.5107 0.48838 0.36591 -1.39385
ASN_913 -4.18828 0.28639 3.63674 -0.1894 0.03499 0.28939 1.39716 -1.98137 -0.0095 -0.10142 -1.2246 -0.26234 0 0 0 0 0 0.00313 -0.04048 0.02432 0 1.51108 0.15151 0 -0.93687 -0.18844 0.46421 -1.32378
TYR_914 -6.08763 0.47334 5.15856 -0.64676 0.05014 0.38647 3.38404 -2.84426 -0 -0 -2.41629 -0.1714 0 0 0 0 0 0.01006 -0.00616 0.18133 0 2.02033 -0.15991 5e-05 1.2797 -0.01735 0.63565 1.22992
GLU_915 -3.06048 0.24304 3.24529 -0.45883 0.28251 1.44882 1.3235 -1.62952 -0.0367 -0.26504 -1.03808 -3.06175 0 0 0 0 0 0.01797 -0.01309 0.01563 0 3.98971 -0.2969 0 -2.7348 -0.38017 0.43785 -1.97104
LYS_916 -2.76751 0.19063 3.12016 -0.30118 0.02633 0.13425 1.36807 -1.62805 -0.0272 -0.16362 -0.82001 -0.05484 0 0 0 0 0 0.00703 -0.00106 0.00052 1.74802 0 -0.02247 0 -1.5107 -0.55971 0.1438 -1.11754
ALA_917 -5.94647 1.22395 3.52513 -0.02146 0 0 2.51484 -2.7415 -0 -0 -1.39641 -0.35111 0 0 0 0 0 0.03773 -0.00741 0 0 0 -0.1673 0 1.8394 -0.40366 0.28077 -1.61349
LEU_918 -9.30347 1.39807 5.78566 -0.49783 0.27545 0.11227 3.39373 -3.96814 -0.01642 -0.05503 -2.61022 0.23988 0 0 0 0 0 0.00353 0.11468 0.01537 0.38813 0 -0.25656 0 0.18072 -0.31784 0.50027 -4.61776
ALA_919 -3.22193 0.26269 3.65543 -0.02002 0 0 1.92759 -2.05457 -0 -0 -1.40403 -0.3571 0 0 0 0 0 0.00318 -0.03611 0 0 0 -0.09247 0 1.8394 -0.2196 0.4472 0.72967
GLY_920 -2.53876 0.15042 2.99254 -4e-05 0 0 1.48261 -1.58093 -0 -0 -0.98512 -0.40889 0 0 0 0 0 0.0307 -0.09692 0 0 0 0.42473 0 0.83697 0.09011 0.29632 0.69373
VAL_921 -5.30584 0.74608 3.17537 -0.31427 0.15483 0.0737 1.90406 -2.26553 -0 -0 -1.17137 -0.48132 0 0 0 0 0 0.04519 -0.03178 0.01083 0.09822 0 0.1802 0 1.9342 0.21424 0.46589 -0.56729
THR_922 -4.69209 0.23872 4.37896 -0.1794 0.10647 0.14073 2.55551 -2.2626 -0 -0 -1.46381 -1.39952 0 0 0 0 0 0.02552 0.32096 0.14642 0.69604 0 1.02443 2.32821 -1.0874 1.4018 0.55188 2.83085
TYR_923 -9.63014 1.55538 2.57819 -0.68438 0.02624 0.0416 2.37307 -2.66588 -0 -0 -0.92824 -0.37322 0 0 0 0 0 0.01 -0.00501 0.0386 0 3.07717 -0.20097 0.12653 1.2797 1.23095 0.56095 -1.58947
ALA_924 -4.36374 0.71283 1.57311 -0.02504 0.00014 0 1.38204 -1.67293 -0 -0 0.41872 -0.21157 0 0 0 0 0 0.00412 -0.01848 0 0 0 -0.14728 0 1.8394 -0.53394 0.50219 -0.54043
ALA_925 -2.74531 0.36127 1.24849 -0.0236 0 0 0.49604 -0.98449 -0 -0 0.03364 -0.37741 0 0 0 0 0 0.00686 -0.07074 0 0 0 -0.36976 0 1.8394 -0.73147 0.23492 -1.08217
LYS_926 -2.34519 0.26139 1.77607 -0.45808 0.11225 0.25455 0.67488 -1.04365 -0 -0 -0.15314 -0.13596 0 0 0 0 0 0.00835 0.00328 0.02876 1.75712 0 0.01712 0 -1.5107 -0.37633 0.14364 -0.98565
GLY_927 -2.03708 0.17603 0.94856 -0.00084 0 0 0.05345 -0.76159 -0.03132 -0.14345 -0.34667 -0.25363 0 0 0 0 0 0.01027 -0.04436 0 0 0 -1.54158 0 0.83697 0.3006 0.08948 -2.74516
TYR_928 -3.56161 0.26684 3.07736 -0.62578 0.06049 0.34606 1.69386 -1.73017 -0 -0 -1.80049 -0.19195 0 0 0 0 0 0.00807 0.27337 0.01149 0 1.86544 -0.41923 0 1.2797 0.19229 0.24414 0.98988
PHE_929 -6.21619 1.18011 1.75062 -0.63855 0.03744 0.29702 1.72148 -1.81471 -0 -0 -0.41515 0.03922 0 0 0 0 0 0.00843 0.00801 0.04358 0 2.81115 0.23153 0 1.0402 -0.25335 0.66183 0.49267
ASP_930 -1.75953 0.24161 2.05058 -0.11285 0.00742 0.34234 0.42498 -1.0298 -0 -0 0.03334 -0.58606 0 0 0 0 0 0.00795 0.01669 0.02178 0 1.7035 0.00499 0 -2.3716 -0.18891 0.56062 -0.63294
ALA_931 -3.29853 0.49139 3.68806 -0.02126 0 0 2.13224 -1.90898 -0 -0 -1.43956 -0.30451 0 0 0 0 0 0.04203 0.08745 0 0 0 0.49364 0 1.8394 0.35646 0.25396 2.4118
LEU_932 -9.29991 1.52396 4.35131 -0.54277 0.36412 0.14913 2.88055 -3.08849 -0 -0 -1.66133 0.2565 0 0 0 0 0 0.01176 0.17853 0.06504 0.2898 0 -0.20354 0 0.18072 0.27691 0.66416 -3.60354
VAL_933 -4.85985 0.8181 2.98078 -0.29849 0.14563 0.0554 1.84096 -2.13867 -0 -0 -0.88769 0.17557 0 0 0 0 0 0.00146 0.03094 0.04428 0.34153 0 0.63196 0 1.9342 0.01376 0.82729 1.65715
LYS_934 -3.4331 0.64026 3.70979 -0.41817 0.07503 0.2114 1.64431 -1.63789 -0 -0 -1.45157 0.10759 0 0 0 0 0 0.00449 -0.04567 0.05393 1.48983 0 -0.02494 0 -1.5107 -0.12838 0.49105 -0.22272
MET_935 -7.45093 1.11695 5.77755 -0.38052 0.1362 0.10913 3.93184 -2.8988 -0.00686 -0.06521 -3.0945 -0.26951 0 0 0 0 0 0.01485 -0.01272 0.15719 1.5014 0 0.04069 0 0.60916 0.12383 0.74761 0.08735
GLY_936 -2.98795 0.2616 4.03109 -4e-05 0 0 2.19337 -2.00987 -0 -0 -2.73887 -0.4277 0 0 0 0 0 0.00533 -0.12759 0 0 0 0.42483 0 0.83697 0.97991 0.66539 1.10647
GLU_937 -3.9468 0.30478 4.62907 -0.45445 0.23291 1.4328 1.86916 -2.16346 -0.0309 -0.21586 -0.7761 -2.9993 0 0 0 0 0 0.02231 -0.06238 0.00395 0 3.99725 -0.31264 0 -2.7348 0.20391 0.19149 -0.80906
LEU_938 -8.58153 0.96378 4.42184 -0.68181 0.21329 0.2486 3.06179 -2.89375 -0.0256 -0.15023 -1.16573 0.09808 0 0 0 0 0 0.00332 0.0757 0.0011 0.8282 0 -0.21007 0 0.18072 -0.34989 0.29959 -3.6626
ALA_939 -4.19257 0.25875 4.03238 -0.02126 0 0 2.49992 -2.35981 -0 -0 -2.4786 -0.37152 0 0 0 0 0 0.00579 -0.03935 0 0 0 -0.22884 0 1.8394 -0.2542 0.33621 -0.97371
SER_940 -3.73056 0.38368 5.18376 -0.03095 6e-05 0.0214 3.00197 -2.42759 -0.00884 -0.07245 -3.45209 -0.04731 0 0 0 0 0 0.01606 0.06205 4e-05 0.6016 0 0.25322 1.81624 -0.77834 -0.36231 0.36288 0.79252
GLU_941 -4.56784 0.49343 6.90803 -0.60726 0.17302 1.12369 3.92638 -3.01759 -0.0053 -0.06563 -5.08439 -0.78425 0 0 0 -0.83946 0 0.01157 -0.13352 0.0397 0 4.06269 -0.2943 0 -2.7348 -0.36558 0.45943 -1.30196
SER_942 -4.1322 0.48107 5.59965 -0.03775 3e-05 0.05102 3.10301 -2.56145 -0 -0 -3.23053 -0.53463 0 0 0 0 0 0.00392 0.00983 0.03922 0.16575 0 -0.20266 1.74934 -0.77834 -0.57938 0.35927 -0.49482
GLN_943 -4.54703 0.47653 5.39308 -0.83533 0.11122 0.89171 2.60569 -2.45686 -0.0073 -0.0261 -2.17406 -0.90841 0 0 0 0 0 0.00442 0.03099 0.02491 0 2.92057 -0.24028 0 -0.18838 -0.51902 0.27809 0.83444
GLY_944 -4.20948 0.31224 4.32709 -5e-05 0 0 2.6398 -2.34762 -0.00197 -0.00724 -2.39746 -0.42234 0 0 0 0 0 0.0032 0.1414 0 0 0 0.58992 0 0.83697 0.15978 0.30277 -0.07297
SER_945 -4.78141 0.40021 4.94564 -0.02362 0 0.02166 2.26117 -2.51058 -0 -0 -1.52557 -0.33381 0 0 0 0 0 0.00315 0.08671 0.00137 0.51815 0 0.28478 0.62927 -0.77834 0.26922 0.33681 -0.1952
LYS_946 -5.01237 0.29816 5.9252 -0.29904 0.02713 0.13145 2.48021 -2.63662 -0.0073 -0.0261 -2.45333 0.00282 0 0 0 0 0 0.00169 0.08643 0.09867 1.79135 0 0.04668 0 -1.5107 -0.19447 0.26576 -0.98436
GLU_947 -6.31686 0.34174 6.56423 -0.3412 0.07139 0.37652 3.35664 -3.19013 -0.01453 -0.08871 -3.84727 -0.55828 0 0 0 -0.43445 0 0.01507 0.03594 0.00324 0 4.11287 -0.1321 0 -2.7348 -0.30415 0.29146 -2.7934
LEU_948 -9.53629 1.59401 4.45215 -0.6443 0.50302 0.22533 2.73791 -3.07655 -0.00227 -0.01043 -2.31487 -0.11701 0 0 0 0 0 0.01477 -0.00185 0.06522 0.96365 0 -0.14426 0 0.18072 -0.00217 0.53336 -4.57984
GLY_949 -3.98471 0.24552 4.45121 -5e-05 0 0 2.19866 -2.33921 -0 -0 -2.61914 -0.41983 0 0 0 0 0 0.10031 -0.03532 0 0 0 0.19017 0 0.83697 0.74494 0.40164 -0.22884
ASP_950 -5.16532 0.11495 7.86615 -0.22554 0.00287 0.73583 3.91153 -3.47943 -0.00499 -0.02142 -6.30475 0.03591 0 0 -0.88012 -0.52991 0 0.02803 -0.03208 0.15967 0 3.26226 0.19803 0 -2.3716 0.42536 0.20972 -2.06485
VAL_951 -7.24114 0.46213 3.62317 -0.30193 0.14358 0.06815 2.59418 -2.65409 -0 -0 -2.51907 -0.13122 0 0 0 0 0 0.00711 -0.06713 0.02782 0.03627 0 -0.37643 0 1.9342 -0.11495 0.29277 -4.21659
LEU_952 -8.15227 0.96116 3.91619 -0.50881 0.27822 0.12396 2.74569 -2.72244 -0.01453 -0.08871 -2.55371 0.23278 0 0 0 0 0 0.01492 0.07724 0.04391 0.34097 0 -0.30062 0 0.18072 -0.11268 0.41137 -5.12664
PHE_953 -9.82699 0.89008 5.65251 -1.08966 0.11752 0.4239 2.84493 -3.3748 -0.00206 -0.01458 -2.55896 -0.00139 0 0 0 0 0 0.15986 0.00132 0.10794 0 1.92885 -0.46161 0 1.0402 -0.08366 0.60259 -3.64403
GLN_954 -8.58418 0.50108 8.34425 -0.30037 0.05538 0.2371 3.423 -3.97298 -0.00465 -0.01916 -2.92334 -0.5485 0 0 0 -0.77326 0 0.02997 -0.03606 0.0097 0 3.04017 -0.18974 0 -0.18838 -0.10678 0.56682 -1.43994
MET_955 -6.40883 0.56585 4.66005 -0.56051 0.28462 0.05899 1.89751 -2.5813 -0 -0 -0.8419 -0.15297 0 0 0 0 0 0.01046 0.01317 0.13529 1.96822 0 0.09133 0 0.60916 0.07704 0.42243 0.24861
ALA_956 -3.67847 0.41336 2.05936 -0.02359 0 0 1.27638 -1.68987 -0 -0 -0.76889 -0.34655 0 0 0 0 0 0.02724 -0.0537 0 0 0 -0.18041 0 1.8394 0.0273 0.41062 -0.68783
GLU_957 -4.71245 0.48577 3.66855 -0.30264 0.0366 0.31408 1.27162 -1.92376 -4e-05 -0.00053 -1.18983 -0.53441 0 0 0 0 0 0.01328 0.08316 0.32829 0 3.84608 0.01576 0 -2.7348 0.10551 0.39723 -0.83251
VAL_958 -5.43599 0.71608 4.83742 -0.28815 0.18424 0.07475 2.66294 -2.63051 -0.00207 -0.01461 -2.34556 -0.72445 0 0 0 0 0 0.00197 -0.01014 0.02115 0.15144 0 0.00624 0 1.9342 0.64295 0.56947 0.35139
HIS_959 -4.7611 0.50412 4.53593 -0.73877 0.01787 0.79421 2.20562 -2.37496 -0 -0 -1.71617 -1.80779 0 0 0 0 0 0.00575 -0.00197 0.05524 0 2.19138 0.109 0 -0.45461 0.15429 0.63068 -0.65129
ARG_960 -6.45614 0.52585 6.83817 -1.75876 0.38724 1.61555 2.64498 -3.28925 -0.01517 -0.1619 -2.38705 -0.14503 0 0 0 -1.62338 0 0.01901 -0.05627 0.14935 4.59927 0 -0.16723 0 -1.2888 -0.40242 0.65065 -0.32134
GLN_961 -5.37775 0.41763 5.33959 -0.79983 0.08526 0.81464 2.60176 -2.53434 -0 -0 -2.17662 -0.69383 0 0 0 0 0 0.02719 -0.0095 0.00702 0 2.9525 -0.02479 0 -0.18838 -0.27709 0.63206 0.79552
ILE_962 -10.2914 1.72606 5.18512 -0.7273 0.45567 0.26139 3.12415 -3.47281 -0.0023 -0.01771 -1.81107 0.36474 0 0 0 0 0 0.02119 -0.04546 0.05472 1.09088 0 -0.16993 0 0.73287 -0.10109 0.97411 -2.64812
GLN_963 -7.63701 0.64705 6.60564 -0.25584 0.03588 0.1969 3.25064 -3.38883 -0.01517 -0.16194 -2.79144 -0.45112 0 0 0 -1.15782 0 0.00116 0.06109 0.08734 0 2.79742 -0.00974 0 -0.18838 -0.12308 0.98953 -1.50771
ASN_964 -5.26648 0.32199 6.85506 -0.16491 0.01673 0.2459 2.96526 -3.1699 -0.00128 -0.03673 -2.44987 -0.31667 0 0 0 -0.46556 0 0.00554 -0.01223 0.04603 0 1.43737 0.51707 0 -0.93687 0.04471 0.42081 0.05601
GLN_965 -7.24641 0.44609 7.42841 -0.43044 0.09916 0.27828 3.90982 -3.37218 -0.00034 -0.00226 -4.34492 -0.62497 0 0 0 -1.30317 0 0.00588 -0.04778 0.22303 0 4.04556 -0.09252 0 -0.18838 -0.01506 0.45783 -0.77437
LEU_966 -10.1012 1.40549 4.04923 -0.47699 0.23154 0.10435 2.50177 -3.01237 -0 -0 -2.39151 0.23664 0 0 0 0 0 0.01065 0.15601 0.06872 0.39667 0 -0.26068 0 0.18072 -0.26466 0.75948 -6.4062
GLU_967 -6.56026 0.34768 6.91567 -0.32467 0.06284 0.36883 2.44483 -3.07355 -0.00818 -0.0811 -2.76899 -0.5791 0 0 0 0 0 0.00916 -0.03144 0.05352 0 3.30975 -0.13536 0 -2.7348 -0.31053 0.64618 -2.4495
GLU_968 -5.67813 0.28345 7.74305 -0.42504 0.04113 0.83637 3.61964 -3.30185 -0 -0 -5.27084 -0.42094 0 0 0 -0.58161 0 0.00076 0.08015 0.00276 0 3.32409 -0.32376 0 -2.7348 -0.46831 0.30004 -2.97384
MET_969 -7.85495 0.83712 5.58286 -0.29793 0.0387 0.02628 2.97965 -2.91048 -0 -0 -2.79145 -0.00513 0 0 0 0 0 0.00267 0.03152 0.25642 1.05373 0 0.08405 0 0.60916 -0.12056 0.39417 -2.08416
LEU_970 -9.92448 1.31989 4.07836 -0.5204 0.27872 0.13127 2.16929 -3.04455 -0 -0 -0.87331 0.22552 0 0 0 0 0 0.04137 0.05 0.38568 0.41356 0 -0.26052 0 0.18072 0.04659 0.73582 -4.56648
LYS_971 -5.51734 0.24057 7.59658 -0.46969 0.14789 0.23254 2.51102 -3.09981 -0.02066 -0.1146 -3.43217 0.11818 0 0 0 -0.58161 0 0.00286 -0.04556 0.01853 2.56564 0 0.00114 0 -1.5107 -0.34402 0.66144 -1.03977
SER_972 -3.24903 0.14703 3.7324 -0.03251 4e-05 0.02246 1.8538 -1.79705 -0 -0 -2.18541 0.00688 0 0 0 0 0 0.00773 -0.04481 0.00682 0.58372 0 0.26292 1.78075 -0.77834 -0.32852 0.35701 0.34588
PHE_973 -6.51966 0.93072 5.22528 -0.61611 0.11629 0.31965 3.50843 -2.67137 -0 -0 -4.02463 -0.06301 0 0 0 0 0 0.12578 0.01036 0.17059 0 1.91475 -0.30439 0 1.0402 0.04144 0.56672 -0.22896
HIS_974 -3.26175 0.17629 3.91842 -0.39645 0.00836 0.44501 1.95505 -1.86462 -0 -0 -0.48576 -0.62372 0 0 -1.06767 0 0 0.26622 0.04765 0.00547 0 2.20067 -0.09226 0 -0.45461 5.64535 0.63082 7.05248
ASN_975 -4.09515 0.2777 3.77761 -0.19396 0.01361 0.30463 1.74243 -1.93568 -0.01226 -0.15733 -1.22833 -0.6128 0 0 0 0 0 0.29638 -0.05748 0.03402 0 2.34203 -0.48431 0 -0.93687 5.45958 0.41978 4.9536
GLU_976 -4.92768 0.32505 5.68132 -0.32134 0.0647 0.36305 2.76393 -2.5014 -0 -0 -2.24921 -0.54363 0 0 0 0 0 0.06576 0.00871 0.0477 0 3.24038 -0.07867 0 -2.7348 0.06772 0.31955 -0.40886
LEU_977 -8.97642 1.54764 3.90828 -0.71599 0.30349 0.30239 2.43875 -2.76912 -0.01289 -0.12485 -1.67425 0.09625 0 0 0 0 0 0.01321 -0.02975 0.03054 1.01005 0 -0.27181 0 0.18072 -0.02811 0.51688 -4.25499
LEU_978 -8.77216 0.83083 4.46961 -0.473 0.15617 0.10762 2.37302 -2.9671 -0 -0 -0.71181 0.20532 0 0 0 0 0 0.01117 0.01968 0.07559 0.42271 0 -0.24726 0 0.18072 -0.25561 0.63779 -3.9367
THR_979 -5.22407 0.37368 5.98077 -0.20095 0.13366 0.07153 2.67498 -2.84136 -0.01716 -0.15983 -2.84308 -0.06008 0 0 0 0 0 0.00702 -0.01973 0.00012 0.06058 0 -0.00897 2.27567 -1.0874 -0.06518 0.37411 -0.5757
GLN_980 -6.14988 0.2649 6.24917 -0.27948 0.06784 0.22777 2.82383 -2.98626 -0.02189 -0.24138 -2.43641 -0.49478 0 0 0 0 0 0.00559 -0.0428 0.12791 0 2.7635 -0.08499 0 -0.18838 -0.05427 0.26237 -0.18765
LEU_981 -7.69228 1.222 3.21328 -0.48883 0.20069 0.11154 1.84976 -2.4472 -0 -0 -1.34399 0.24094 0 0 0 0 0 0.01154 0.05765 0.05329 0.39245 0 -0.26953 0 0.18072 -0.24688 0.34688 -4.60797
GLU_982 -3.7556 0.10792 5.10857 -0.20776 0.02792 0.29291 2.04324 -2.21594 -0.01716 -0.15983 -1.72981 -0.59307 0 0 0 -0.5644 0 0.00798 -0.03112 0.04657 0 3.02429 -0.24427 0 -2.7348 -0.36604 0.29413 -1.66628
GLN_983 -4.19352 0.30321 4.03076 -0.2826 0.07291 0.22754 1.79572 -2.0266 -0.01981 -0.22641 -2.01613 -0.50492 0 0 0 0 0 0.00343 -0.03197 0.06437 0 2.77203 -0.00837 0 -0.18838 -0.25811 0.28386 -0.203
LYS_984 -5.31459 0.23082 6.25871 -0.67769 0.30719 0.34648 3.41022 -2.69018 -0 -0 -4.70094 0.09369 0 0 0 -0.83946 0 0.02597 0.00023 0.00552 2.14702 0 0.19482 0 -1.5107 0.25915 0.53708 -1.91664
VAL_985 -3.85521 0.23172 4.54235 -0.31628 0.23519 0.07298 2.12283 -2.21472 -0 -0 -2.49754 -0.21583 0 0 0 0 0 0.00211 -0.04634 0 0.1629 0 -0.16986 0 1.9342 0.17029 0.46969 0.62848
GLU_986 -4.52077 0.30958 5.19364 -0.46503 0.27964 1.46642 1.68239 -2.3559 -0.03403 -0.24647 -1.78338 -3.01164 0 0 0 0 0 0.01674 -0.06579 0.03122 0 3.98664 -0.31836 0 -2.7348 -0.44671 0.22331 -2.79332
LEU_987 -8.04916 0.7191 5.15802 -0.47248 0.25089 0.10943 2.59593 -2.96208 -0.02379 -0.13822 -1.01123 0.17567 0 0 0 0 0 0.01037 0.1373 0.09375 0.37074 0 -0.28202 0 0.18072 -0.43741 0.4032 -3.17129
ASP_988 -5.41993 0.8361 7.79816 -0.18844 0.00014 0.61867 4.10834 -3.4114 -0 -0 -6.21094 -0.35685 0 0 0 -0.7193 0 0.00234 -0.00184 0.00474 0 3.28957 0.30294 0 -2.3716 0.07811 0.59645 -1.04475
SER_989 -2.72436 0.10678 3.62472 -0.02809 0 0.06488 1.22432 -1.67845 -0 -0 -0.76752 -0.56102 0 0 0 0 0 0.01078 -0.01069 0.00064 0.76526 0 0.33245 0.60048 -0.77834 0.24354 0.36128 0.78665
ARG_990 -7.15777 0.5378 4.75099 -0.46317 0.05857 0.23987 2.28537 -2.43875 -0 -0 -1.22601 0.43744 0 0 0 0 0 0.01442 0.04751 0.23771 2.08049 0 -0.06107 0 -1.2888 -0.10732 0.51824 -1.53448
TYR_991 -10.5887 1.81558 3.5693 -1.03942 0.27246 0.55356 2.58189 -2.72389 -0.00227 -0.01043 -2.30685 -0.52275 0 0 0 -0.43445 0 0.00571 0.43134 0.02475 0 1.84199 -0.37913 0.01079 1.2797 0.67718 2.01914 -2.92454
LEU_992 -5.98977 1.1879 2.07891 -0.45602 0.33458 0.07451 1.31829 -1.67804 -0.00058 -0.00163 -1.09257 0.23361 0 0 0 0 0 0.00427 -0.01768 0.04969 0.8167 0 -0.21827 0 0.18072 0.66509 2.03477 -0.47553
SER_993 -3.63569 0.33251 3.73044 -0.02903 0 0.04878 2.50219 -1.856 -0 -0 -1.56353 -0.99717 0 0 -0.86859 0 0 0.00511 0.01076 0.01003 1.25666 0 -0.06744 0.64645 -0.77834 -0.43278 0.59506 -1.09058
ALA_994 -3.27089 0.29879 3.31887 -0.02437 5e-05 0 1.68081 -1.66481 -0 -0 -0.81229 -0.42207 0 0 0 0 0 0.00866 -0.07516 0 0 0 -0.31371 0 1.8394 -0.60307 0.20497 0.16517
ALA_995 -5.04819 0.7145 3.24674 -0.02296 0 0 2.24728 -2.17901 -0 -0 -1.09659 -0.37421 0 0 -0.86859 0 0 0.00246 -0.06853 0 0 0 -0.35186 0 1.8394 -0.67448 0.29889 -2.33516
LEU_996 -9.7153 1.87441 4.09119 -0.68712 0.21846 0.26257 3.15104 -3.02503 -0 -0 -1.77969 0.08505 0 0 0 0 0 0.00705 -0.03659 0.01165 0.89993 0 -0.24008 0 0.18072 -0.38702 0.75095 -4.33782
LYS_997 -6.01633 0.61709 8.02104 -0.32538 0.02603 0.14826 4.08095 -3.4954 -0 -0 -6.29836 0.23843 0 0 0 -0.7193 0 0.0208 0.08515 0.11129 2.51487 0 -0.02808 0 -1.5107 -0.29762 0.98291 -1.84435
LYS_998 -4.90567 0.34412 5.69164 -0.30136 0.02889 0.13264 2.59591 -2.60713 -0 -0 -2.11558 -0.0034 0 0 0 0 0 0.00983 0.00344 0.02823 1.76635 0 0.02802 0 -1.5107 -0.3947 0.61536 -0.59412
TYR_999 -10.0903 0.87783 6.94787 -0.61182 0.13348 0.31193 3.27371 -3.90109 -0.0208 -0.18761 -2.66457 -0.28002 0 0 0 0 0 0.00145 0.04664 0.06363 0 2.5845 0.05168 0.00139 1.2797 -0.27595 0.37035 -2.08797
GLN_1000 -9.20056 1.11431 6.88774 -0.28006 0.01379 0.2076 3.65246 -3.72462 -0 -0 -3.2075 -0.36798 0 0 0 0 0 0.01492 0.05213 0.01346 0 3.41906 -0.13306 0 -0.18838 -0.25181 0.4614 -1.51712
THR_1001 -4.73844 0.22608 5.6785 -0.2003 0.10857 0.07235 2.81393 -2.65956 -0.0017 -0.04086 -3.60693 -0.1353 0 0 0 0 0 0.01756 -0.01403 0.00416 0.05667 0 -0.01579 2.30888 -1.0874 -0.05759 0.37467 -0.89653
GLU_1002 -6.70718 0.3136 8.81034 -0.22373 0.03968 0.32074 3.36472 -3.63043 -0.01597 -0.15087 -4.48373 -0.6325 0 0 0 -0.56699 0 0.02489 -0.03568 0.02556 0 3.11739 -0.16699 0 -2.7348 -0.10315 0.36675 -3.06836
GLN_1003 -8.66441 0.53296 7.77604 -0.70146 0.1113 0.67856 3.4128 -3.72095 -0.03292 -0.27193 -4.26235 -0.68966 0 0 -1.06767 0 0 0.032 0.00409 0.04448 0 3.56421 0.05303 0 -0.18838 -0.20548 0.48129 -3.11447
ARG_1004 -5.93519 0.36076 6.83878 -0.7733 0.09619 0.50862 2.97289 -3.21893 -0.0017 -0.04086 -3.14169 0.3558 0 0 0 -0.5644 0 0.02039 -0.01706 0.13005 2.84065 0 -0.06528 0 -1.2888 -0.19782 0.46776 -0.65316
SER_1005 -5.05686 0.27047 5.95333 -0.03085 0.00021 0.02076 2.56698 -2.70287 -0 -0 -2.50548 0.00891 0 0 0 0 0 0.00426 0.1705 0.01103 0.50545 0 0.31157 1.81409 -0.77834 -0.17286 0.382 0.7723
LYS_1006 -6.98602 0.67895 6.3522 -0.45586 0.16128 0.22531 2.71707 -3.03321 -0.02246 -0.14298 -2.12482 0.13876 0 0 0 0 0 0.00522 -0.0293 0.02104 2.58635 0 0.0203 0 -1.5107 -0.17535 0.33689 -1.23733
GLY_1007 -2.54982 0.14088 3.2538 -4e-05 0 0 1.61991 -1.66052 -0 -0 -1.0423 -0.40934 0 0 0 0 0 0.00377 -0.12463 0 0 0 0.41556 0 0.83697 -0.04785 0.33105 0.76744
ASP_1008 -2.61741 0.11146 3.85279 -0.11833 0.02876 0.37128 1.27595 -1.72888 -0 -0 -1.35012 -0.25552 0 0 0 0 0 0.00977 -0.067 0.03693 0 2.31622 -0.32925 0 -2.3716 -0.27269 0.29807 -0.8096
ALA_1009 -4.45121 0.41827 2.19495 -0.02372 0 0 1.93459 -1.90728 -0.02246 -0.14298 -0.59219 -0.18509 0 0 0 0 0 0.00261 0.00237 0 0 0 -0.12397 0 1.8394 -0.70381 0.25627 -1.50426
LEU_1010 -2.84514 0.16506 1.70817 -0.51944 0.20765 0.15092 0.82765 -1.01983 -0 -0 -0.77578 0.09036 0 0 -0.5366 0 0 0.00447 -0.0003 0.01718 0.15143 0 -0.1634 0 0.18072 -0.58092 0.25406 -2.68373
ASP_1011 -7.03712 0.75711 8.9018 -0.1616 0.0333 0.496 5.16239 -3.8156 -0.04331 -0.32746 -7.53144 -1.48078 0 0 -1.42685 0 0 0.01302 0.00578 0.0018 0 2.93761 0.18095 0 -2.3716 0.13652 0.22749 -5.34199
LYS_1012 -3.61039 0.52916 5.37651 -0.41885 0.05282 0.21871 2.60178 -2.36873 -0.03672 -0.25321 -4.10436 0.47066 0 0 0 0 0 0.02965 -0.07068 0.30804 2.06985 0 -0.06894 0 -1.5107 0.1298 0.2898 -0.3658
CYS_1013 -5.01916 0.56498 4.87297 -0.07523 0 0.04074 1.96849 -2.18861 -0 -0 -2.86482 0.08318 0 0 -0.90656 0 0 0.0075 0.00739 0.00058 0.52737 0 0.32983 0 3.6196 -0.4348 0.34817 0.88162
GLN_1014 -7.88228 0.62224 6.75567 -0.27099 0.06579 0.21016 3.57521 -3.36238 -0.00683 -0.06026 -2.99243 -0.63682 0 0 -0.5366 0 0 0.00289 0.00385 0.04042 0 2.87699 -0.07236 0 -0.18838 -0.17222 0.42639 -1.60195
ALA_1015 -6.11035 0.48386 4.35685 -0.02034 0 0 2.56017 -2.80181 -0 -0 -1.75439 -0.35801 0 0 0 0 0 0.00877 0.04559 0 0 0 -0.19376 0 1.8394 -0.17972 0.47022 -1.65354
GLU_1016 -6.20498 1.13089 8.25549 -0.39356 0.02855 0.74522 3.98829 -3.52335 -0.01016 -0.10132 -5.61533 -0.54333 0 0 0 -0.39893 0 0.10984 0.02092 0.08319 0 3.75482 -0.21757 0 -2.7348 -0.34883 0.4773 -1.49764
LEU_1017 -5.7328 0.38688 5.62335 -0.48338 0.2252 0.11807 2.82354 -2.75156 -0 -0 -2.23042 0.21413 0 0 0 0 0 0.03085 -0.02957 0.07655 0.32418 0 -0.28631 0 0.18072 -0.36295 0.4341 -1.43941
LYS_1018 -6.64585 0.42137 6.65364 -0.35141 0.03584 0.17084 2.60062 -2.88027 -0 -0 -2.64593 0.32953 0 0 0 0 0 0.01974 -0.02793 0.1534 2.52027 0 0.02263 0 -1.5107 -0.34677 0.37375 -1.10722
LYS_1019 -8.08494 1.18327 9.45802 -0.44962 0.12876 0.21387 4.24042 -3.64819 -0 -0 -5.47434 0.22371 0 0 0 -0.39893 0 0.03632 -0.04419 0.38579 2.40358 0 -0.12194 0 -1.5107 -0.33266 0.91117 -0.88061
LEU_1020 -7.36834 0.71314 5.97583 -0.47546 0.20814 0.1091 3.06576 -3.07143 -0 -0 -2.99117 0.20383 0 0 0 0 0 0.01457 0.03743 0.10957 0.35122 0 -0.2773 0 0.18072 -0.30491 0.81134 -2.70797
ARG_1021 -4.63398 0.26918 6.1203 -0.63698 0.15318 0.35619 2.75151 -2.6856 -0 -0 -3.32993 0.22918 0 0 0 -0.90225 0 0.0422 0.05969 0.10596 2.52763 0 -0.05448 0 -1.2888 -0.3094 0.45523 -0.77116
LYS_1022 -3.63937 0.13842 3.78565 -0.4773 0.10704 0.27924 1.54253 -1.71333 -0 -0 -0.6344 0.13093 0 0 0 0 0 0.04647 0.01963 0.05297 2.14623 0 -0.0779 0 -1.5107 -0.35747 0.4618 0.30043
LYS_1023 -5.48126 0.45453 7.34185 -0.35608 0.0351 0.18285 2.5831 -2.82421 -0 -0 -3.95285 0.22318 0 0 0 -0.56699 0 0.03977 0.00134 0.04417 2.59681 0 -0.13875 0 -1.5107 -0.40453 0.48402 -1.24864
SER_1024 -2.12777 0.17849 3.23073 -0.02925 0.01417 0.02913 1.57592 -1.50115 -0 -0 -0.61917 0.01646 0 0 0 0 0 0.01581 -0.11246 0.00703 0.0874 0 0.21952 0.60674 -0.77834 0.02317 0.51316 1.34959
GLN_1025 -3.65707 0.29519 3.00911 -0.32243 0.04908 0.17242 1.18663 -1.41193 -0.01461 -0.07904 -1.04976 -0.01149 0 0 0 0 0 0.01266 -0.03418 0.03026 0 3.05665 0.02779 0 -0.18838 0.07948 0.25971 1.41009
GLY_1026 -1.80414 0.0897 1.99373 -0.00029 0 0 0.809 -0.91742 -0.01461 -0.07904 -1.08427 -0.16305 0 0 0 0 0 0.00905 -0.09118 0 0 0 -0.69914 0 0.83697 -0.17234 0.10376 -1.18327
SER_1027 -3.18138 0.14273 4.39383 -0.02906 0 0.05175 2.37513 -1.81563 -0 -0 -2.67358 -0.9992 0 0 -2.33129 0 0 0.00914 -0.01528 0.02725 0.89963 0 0.21451 0.77129 -0.77834 -0.08054 0.29102 -2.72802
LYS_1028 -1.73476 0.0533 1.5993 -0.52412 0.16574 0.34921 0.23779 -0.64236 -0 -0 0.07036 -0.16737 0 0 0 0 0 0.00863 -0.02519 0.01603 1.83801 0 0.07357 0 -1.5107 -0.0927 0.36801 0.08277
ASN_1029 -3.81778 0.6576 4.54902 -0.31729 0.10329 0.54686 2.82578 -2.0303 -0 -0 -1.89714 -0.7378 0 0 -1.86976 0 0 0.08674 -0.07514 0.00015 0 2.04196 -0.68375 0 -0.93687 0.13991 0.84835 -0.56616
PRO_1030 -2.57132 0.48234 1.76573 -0.07693 0 0.04695 0.83295 -0.9042 -0 -0 0.66058 0.54614 0 0 0 0 0 0.02947 -0.25851 0.04208 0.34298 0 -0.8395 0 -2.4119 0.54482 1.04536 -0.72294
GLN_1031 -4.30348 0.66412 2.86482 -0.67147 0.08559 0.72665 1.38099 -1.60217 -0 -0 -1.27782 -0.49558 0 0 -1.04205 0 0 0.03628 -0.04516 0.00434 0 2.47947 -0.16909 0 -0.18838 0.05705 0.36166 -1.13421
LYS_1032 -4.7117 0.44779 4.95989 -0.42057 0.10157 0.20223 2.74713 -2.28597 -0.04069 -0.14737 -3.72769 -0.09048 0 0 -0.42696 -0.53431 0 0.00758 -0.00715 0.04663 1.75261 0 -0.01369 0 -1.5107 -0.34812 0.30564 -3.69434
TYR_1033 -7.51584 0.97449 1.81314 -0.58574 0.0288 0.31275 1.36447 -1.67426 -0 -0 -0.56686 -0.12279 0 0 0 0 0 0.0047 0.11635 0.01884 0 2.50427 -0.39395 0.04328 1.2797 -0.20622 0.46563 -2.13924
SER_1034 -4.39807 0.30127 6.44707 -0.0285 0 0.06726 3.32981 -2.69136 -0.0044 -0.03072 -3.45618 -0.5437 0 0 -1.66025 0 0 0.01585 0.02222 0.08341 0.14138 0 -0.49815 0.62613 -0.77834 -0.40664 0.54103 -2.92089
ASP_1035 -3.29529 0.25824 4.74307 -0.10312 0.00119 0.30262 2.3135 -2.06615 -0 -0 -3.09249 -0.54584 0 0 0 -0.90225 0 0.00274 -0.02568 0.10265 0 1.73147 0.20912 0 -2.3716 -0.2467 0.5916 -2.39292
LYS_1036 -4.36038 0.41433 4.44567 -0.30334 0.02738 0.13448 1.77594 -2.17376 -0.01174 -0.10448 -1.0553 -0.05902 0 0 0 0 0 0.00221 -0.0229 0.01754 1.81174 0 -0.02875 0 -1.5107 -0.13912 0.3552 -0.78499
GLU_1037 -7.75567 0.71674 9.07661 -0.22213 0.05503 0.33946 4.98722 -4.00427 -0 -0 -5.05233 -0.60876 0 0 -2.73687 0 0 0.00447 -0.03385 0.20385 0 3.13031 -0.26222 0 -2.7348 -0.42915 0.1986 -5.12775
LEU_1038 -7.44327 0.52408 4.10662 -0.65696 0.18893 0.23671 2.16842 -2.62099 -0 -0 -1.83007 0.0607 0 0 0 0 0 0.00883 0.16572 0.02197 1.01187 0 -0.26978 0 0.18072 -0.43633 0.37553 -4.2073
GLN_1039 -4.59116 0.391 5.42085 -0.26588 0.05762 0.21076 2.45659 -2.56951 -0.01615 -0.1352 -2.13082 -0.49597 0 0 0 0 0 0.00402 0.0598 0.12662 0 2.76703 -0.20681 0 -0.18838 -0.31502 0.44456 1.02395
TYR_1040 -5.81148 0.66849 4.93539 -0.57502 0.06061 0.25628 3.33615 -2.77002 -0 -0 -3.35539 -0.30508 0 0 0 0 0 0.01201 0.12211 0.06218 0 2.48569 0.05778 0 1.2797 -0.32731 0.44176 0.57384
ILE_1041 -6.77631 0.88829 3.89628 -0.68922 0.78743 0.16599 2.41757 -2.40206 -0 -0 -0.51757 -0.15559 0 0 0 0 0 0.01456 0.09652 0.00924 2.16863 0 0.44063 0 0.73287 -0.22038 0.97661 1.8335
ASP_1042 -3.37089 0.33018 5.03901 -0.11342 0.01819 0.35756 2.25284 -2.20956 -0 -0 -3.92061 -0.31965 0 0 -0.88505 0 0 0.00198 -0.00081 0.27741 0 2.30416 -0.17961 0 -2.3716 -0.31395 0.90573 -2.19809
ALA_1043 -2.58516 0.22435 2.63138 -0.02189 0 0 1.85895 -1.4493 -0 -0 -1.6875 -0.32064 0 0 -0.58387 0 0 0.0072 -0.04918 0 0 0 0.38707 0 1.8394 0.08208 0.38879 0.72172
ILE_1044 -5.44158 0.77782 3.02871 -0.5113 0.44728 0.12729 1.93564 -2.00669 -0 -0 1.1506 0.086 0 0 0 0 0 0.01142 0.09468 0.06005 0.41727 0 -0.50399 0 0.73287 0.06406 2.5073 2.97745
SER_1045 -3.62001 0.66449 3.56434 -0.03132 0.02441 0.02963 1.94046 -1.71838 -0.0149 -0.11129 -1.18103 -0.15795 0 0 -0.58387 0 0 0.00426 0.14884 0.02212 0.09017 0 0.75223 1.72256 -0.77834 0.32462 3.73371 4.82476
ASN_1046 -3.51812 0.50653 3.43351 -0.16926 0.03214 0.2603 2.07049 -1.81743 -0 -0 -1.26813 -0.37976 0 0 0 0 0 0.00383 0.04839 0.1317 0 1.4754 0.06115 0 -0.93687 0.52553 1.66925 2.12865
LYS_1047 -6.48559 0.9457 7.43419 -0.58332 0.12379 0.54108 2.77119 -3.10271 -0.01058 -0.12348 -4.69795 0.47825 0 0 0 0 0 0.0833 -0.04092 0.09481 2.72629 0 -0.04711 0 -1.5107 -0.38245 0.57369 -1.21252
GLN_1048 -6.62871 0.33183 6.6912 -0.64272 0.08159 0.67441 3.11589 -3.16752 -0.01996 -0.15267 -3.16006 -0.44588 0 0 -1.00158 0 0 0.00899 0.13737 0.06087 0 3.01676 -0.18918 0 -0.18838 -0.46323 0.57624 -1.36474
GLY_1049 -3.54696 0.24845 4.64994 -5e-05 0 0 2.38707 -2.28094 -0 -0 -1.59609 -0.41984 0 0 0 0 0 0.01074 -0.08361 0 0 0 0.24868 0 0.83697 0.40048 0.32613 1.18096
GLU_1050 -5.88544 0.17303 6.34186 -0.21621 0.02581 0.2936 2.56947 -3.0097 -0.01058 -0.12348 -2.49255 -0.57404 0 0 0 0 0 0.0184 -0.03378 0.01288 0 3.04325 -0.15064 0 -2.7348 0.33255 0.26991 -2.15048
LEU_1051 -6.76752 0.584 4.80524 -0.47662 0.25996 0.11205 2.595 -2.7526 -0 -0 -1.94196 0.23123 0 0 0 0 0 0.00902 0.06433 0.02496 0.34502 0 -0.287 0 0.18072 -0.35665 0.41611 -2.95473
GLU_1052 -5.13564 0.48905 7.5541 -0.59135 0.08591 1.06051 3.53627 -3.23798 -0.00056 -0.01206 -5.4886 -0.66239 0 0 0 0 0 0.0115 -0.01371 0.0244 0 3.51308 -0.22212 0 -2.7348 -0.3934 0.39601 -1.82179
ASN_1053 -5.6022 0.41607 6.91871 -0.17563 0.02464 0.25314 2.83198 -3.28388 -0 -0 -2.41436 -0.27718 0 0 0 0 0 0.02034 -0.03853 0.00914 0 1.44954 0.46302 0 -0.93687 -0.14514 0.54401 0.0568
TYR_1054 -6.9186 0.44699 5.05468 -0.55653 0.28196 0.25763 1.74751 -2.84451 -0 -0 -1.65201 -0.34076 0 0 0 0 0 0.01098 0.0148 0.01235 0 3.16795 -0.00163 0.05862 1.2797 0.00321 0.5926 0.61494
VAL_1055 -5.60665 0.55339 4.3569 -0.29804 0.18162 0.06429 2.5915 -2.50822 -0 -0 -2.28004 -0.15882 0 0 0 0 0 0.00498 -0.01814 0.05862 0.20637 0 -0.40724 0 1.9342 -0.09019 0.40648 -1.00898
SER_1056 -3.81527 0.28799 4.57193 -0.03047 0 0.06957 2.31302 -2.14929 -0.02286 -0.09148 -1.64021 -0.48382 0 0 0 0 0 0.01463 -0.0344 0.0059 1.28847 0 0.2538 0.60085 -0.77834 -0.05149 0.29771 0.60624
ASP_1057 -3.04994 0.20208 4.48881 -0.10914 0.00733 0.33442 1.33901 -1.9942 -0 -0.00014 -1.49486 -0.47776 0 0 0 0 0 0.02388 -0.11108 0.02273 0 1.77607 -0.01793 0 -2.3716 -0.23363 0.39146 -1.27448
GLY_1058 -3.32547 0.36008 3.75024 -6e-05 0 0 1.92874 -1.94681 -0.01388 -0.09275 -2.55811 -0.33364 0 0 0 0 0 0.01523 -0.00516 0 0 0 0.90187 0 0.83697 0.36783 0.5564 0.44148
TYR_1059 -6.39688 0.64819 3.83344 -0.86886 0.02768 0.33766 1.82828 -1.85966 -0 -0 -0.19758 -0.32446 0 0 0 0 0 0.25232 -0.03432 0.17325 0 2.3038 -0.34857 0.00073 1.2797 0.68895 0.6883 2.03197
LYS_1060 -2.16873 0.34875 1.8096 -0.34583 0.09832 0.21753 0.11584 -0.84946 -0.02286 -0.09134 -0.04507 -0.26455 0 0 0 0 0 0.23935 0.01716 0.04161 1.79997 0 0.09168 0 -1.5107 0.10364 0.86759 0.45249
THR_1061 -3.2732 0.5507 2.61682 -0.19307 0.10528 0.06864 1.73459 -1.56526 -0.02649 -0.21688 -1.62953 -0.84977 0 0 0 0 0 0.08634 -0.02183 2e-05 0.95268 0 -0.57973 2.29334 -1.0874 0.09731 0.75821 -0.17923
ALA_1062 -1.73819 0.25046 1.05873 -0.02488 2e-05 0 0.45277 -0.75908 -0.00525 -0.01992 -0.9789 -0.22595 0 0 0 0 0 0.03849 -0.04196 0 0 0 -0.09733 0 1.8394 -0.32309 0.39427 -0.18041
LEU_1063 -5.76646 0.74823 3.19668 -0.48121 0.26411 0.10434 1.75017 -1.77988 -1e-05 -3e-05 -0.23573 0.14108 0 0 0 0 0 0.00874 0.01382 0.11805 1.8147 0 -0.33069 0 0.18072 -0.58814 0.36129 -0.48023
THR_1064 -4.75941 0.27179 4.67741 -0.179 0.0931 0.06484 2.34878 -2.23274 -0.01454 -0.18145 -1.88895 -0.12426 0 0 0 0 0 0.01875 -0.00296 0.03603 0.06374 0 0.01137 2.37493 -1.0874 -0.13096 0.36935 -0.27156
GLU_1065 -5.54576 0.35348 6.54207 -0.35533 0.09823 0.43337 1.96901 -2.81188 -1e-05 -3e-05 -2.58 -0.62322 0 0 0 -0.40109 0 0.00982 -0.0429 0.02112 0 3.24229 -0.16259 0 -2.7348 -0.23148 0.25321 -2.56651
GLU_1066 -4.02889 0.21171 4.4571 -0.45726 0.2613 1.44814 1.59439 -2.08928 -0.02983 -0.15627 -1.09753 -3.01697 0 0 0 0 0 0.00825 0.03872 0.00543 0 4.00176 -0.23289 0 -2.7348 -0.47687 0.21594 -2.07786
ARG_1067 -8.12423 0.87088 7.94246 -0.62181 0.11353 0.34838 3.28147 -3.63794 -0.04664 -0.3971 -3.46868 0.21426 0 0 0 -0.96553 0 0.00909 0.07932 0.03397 2.53458 0 -0.10985 0 -1.2888 -0.42192 0.40242 -3.25214
ARG_1068 -10.0624 0.86585 9.40562 -0.73531 0.11579 0.45605 3.54447 -4.3736 -0.00808 -0.04659 -2.82044 0.34213 0 0 0 0 0 0.03501 -0.02574 0.07215 1.4418 0 -0.08287 0 -1.2888 -0.3586 0.75215 -2.77143
ARG_1069 -5.86262 0.40172 6.81774 -0.4374 0.04462 0.21464 2.94032 -3.03873 -0 -0 -3.55403 0.38278 0 0 0 -0.40109 0 0.00627 0.13498 0.26605 2.13344 0 -0.09473 0 -1.2888 -0.24699 0.54468 -1.03716
PHE_1070 -6.03536 0.58928 4.67883 -0.99247 0.07417 0.34662 2.66425 -2.63871 -0 -0 -2.00817 -0.04272 0 0 0 0 0 0.0019 0.02949 0.24988 0 1.76898 -0.4479 0 1.0402 -0.03218 0.20965 -0.54426
CYS_1071 -6.55633 0.36395 5.48047 -0.05005 0 0.01621 2.83417 -2.77822 -0 -0 -3.00136 0.04135 0 0 0 0 0 0.00718 -0.01141 0.06158 0.28193 0 0.27169 0 3.6196 0.09376 0.17577 0.85029
PHE_1072 -6.63105 0.51065 5.81107 -0.53062 0.21863 0.23484 2.93122 -2.92706 -0 -0 -2.61604 -0.17234 0 0 0 0 0 0.00386 0.00179 0.04074 0 3.22886 -0.13115 0 1.0402 -0.00427 0.38735 1.39667
LEU_1073 -4.61217 0.192 4.99685 -0.47338 0.21579 0.1098 2.28041 -2.41832 -0.00468 -0.03101 -1.80628 0.21715 0 0 0 0 0 0.00216 0.0407 0.02474 0.32205 0 -0.27794 0 0.18072 -0.24212 0.407 -0.87654
VAL_1074 -6.03993 0.68788 4.07265 -0.30238 0.16923 0.0668 2.76462 -2.60662 -0.00773 -0.03433 -1.12202 -0.04848 0 0 0 0 0 0.00364 -0.06927 0.00529 0.03616 0 -0.35205 0 1.9342 -0.16309 0.26133 -0.7441
GLU_1075 -4.52151 0.12044 5.35227 -0.42671 0.04665 0.81773 2.23471 -2.46812 -0.00667 -0.11142 -2.58481 -0.42274 0 0 0 -0.8708 0 0.00213 0.0614 0.08139 0 3.29144 -0.33279 0 -2.7348 -0.29536 0.27065 -2.4969
LYS_1076 -3.41246 0.21146 3.99111 -0.29874 0.02228 0.13282 1.59117 -1.77015 -0 -0 -1.2821 -0.04289 0 0 0 0 0 0.00158 -0.04447 0.03286 1.79475 0 -0.05772 0 -1.5107 -0.5298 0.25577 -0.91522
GLN_1077 -5.58793 0.414 5.53386 -0.34982 0.04764 0.2255 3.34226 -2.81736 -0.00777 -0.03481 -2.12965 -0.2215 0 0 0 0 0 0.0045 -0.07926 0.00374 0 2.67631 0.08646 0 -0.18838 -0.29197 0.33233 0.95816
CYS_1078 -3.18025 0.23814 3.37353 -0.04858 0 0.0182 1.88406 -1.68811 -0 -0 -0.81145 -0.42411 0 0 0 0 0 0.01061 -0.04018 0.00209 0.30901 0 0.2841 0 3.6196 0.01368 0.26461 3.82497
ALA_1079 -3.95356 0.25844 3.51657 -0.02332 0 0 1.51184 -2.01249 -0 -0 -0.68082 -0.38088 0 0 0 0 0 0.00162 -0.07 0 0 0 -0.3574 0 1.8394 -0.24589 0.1587 -0.43778
VAL_1080 -6.9055 0.67768 5.12791 -0.30819 0.18575 0.06955 3.40709 -3.11505 -0 -0 -1.97794 -0.25488 0 0 0 0 0 0.00798 -0.02183 2e-05 0.22688 0 -0.37934 0 1.9342 -0.33719 0.35975 -1.30313
ALA_1081 -3.86873 0.11513 4.13978 -0.02125 0 0 2.26603 -2.32183 -0 -0 -1.84919 -0.37201 0 0 0 0 0 0.00217 0.04038 0 0 0 -0.31843 0 1.8394 -0.2481 0.35061 -0.24603
LYS_1082 -4.6292 0.28107 5.00508 -0.30318 0.02742 0.134 2.457 -2.52564 -4e-05 -0.00048 -2.17391 -0.0269 0 0 0 0 0 0.00452 0.03685 0.01337 1.80337 0 -0.01918 0 -1.5107 -0.37445 0.21119 -1.58982
ASN_1083 -5.55642 0.48589 5.70567 -0.17381 0.02463 0.25547 3.10648 -3.09265 -0 -0 -2.15851 -0.30284 0 0 0 0 0 0.00684 0.00156 0.00389 0 1.41689 0.43314 0 -0.93687 -0.08319 0.24745 -0.61638
SER_1084 -5.06674 0.40355 5.97367 -0.0227 0 0.02164 3.04236 -2.98667 -0.00667 -0.11142 -2.64329 -0.37693 0 0 0 0 0 0.01869 0.04156 0.01543 0.49573 0 0.31259 0.60034 -0.77834 0.07563 0.27824 -0.71332
ALA_1085 -3.86442 0.22954 4.13807 -0.02118 0 0 2.35527 -2.3087 -0 -0 -1.89822 -0.37526 0 0 0 0 0 0.00672 0.06631 0 0 0 -0.27149 0 1.8394 -0.19387 0.26145 -0.03637
ALA_1086 -4.50225 0.59781 4.17484 -0.02273 0 0 2.43113 -2.41427 -0.00076 -0.00292 -1.06688 -0.36914 0 0 0 0 0 0.00319 -0.03088 0 0 0 -0.29235 0 1.8394 -0.48537 0.25241 0.11123
TYR_1087 -7.17027 0.62521 5.26977 -0.62259 0.08977 0.31453 3.04097 -2.99996 -0.01073 -0.15289 -1.73127 -0.25898 0 0 -0.73074 0 0 0.01402 0.00214 0.00073 0 2.38752 -0.027 0.02078 1.2797 -0.36093 0.35479 -0.66543
HIS_D_1088 -3.89018 0.2198 4.41687 -0.3615 0.01109 0.43987 1.78171 -2.11949 -0 -0 -1.68342 -0.42677 0 0 0 0 0 0.01356 0.11624 0.06207 0 2.21797 -0.01956 0 -0.45461 -0.14765 0.39337 0.56938
SER_1089 -3.68591 0.14128 5.20937 -0.0302 6e-05 0.05159 2.4837 -2.29838 -0.01016 -0.05462 -2.11543 -0.81225 0 0 0 0 0 0.0103 -0.01663 0.00722 0.59895 0 0.17002 0.61914 -0.77834 -0.23364 0.31143 -0.4325
LYS_1090 -3.43027 0.2419 3.54053 -0.44188 0.0935 0.25945 1.74908 -1.68529 -0 -0 -0.44094 -0.11857 0 0 0 0 0 0.01241 -0.02062 0.00925 1.97484 0 0.04929 0 -1.5107 -0.277 0.33676 0.34173
GLY_1091 -2.44481 0.08963 2.88068 -4e-05 0 0 0.96957 -1.39365 -0 -0 -0.68508 -0.42428 0 0 0 0 0 0.00663 -0.05431 0 0 0 0.49469 0 0.83697 0.10031 0.23553 0.61182
LYS_1092 -5.31648 0.63086 5.46674 -0.30281 0.03256 0.14172 2.7132 -2.61054 -0.0094 -0.0517 -1.88416 -0.09819 0 0 0 0 0 0.00301 0.15711 0.025 1.91088 0 -0.12658 0 -1.5107 0.09593 0.29714 -0.43641
GLU_1093 -6.2265 0.32776 7.38566 -0.34434 0.14785 0.41141 3.22954 -3.42385 -0 -0 -3.04924 -0.65582 0 0 0 0 0 0.01281 -0.03832 0.03743 0 3.2789 -0.14967 0 -2.7348 -0.31689 0.54199 -1.56607
LEU_1094 -5.73626 0.34072 5.48295 -0.478 0.24562 0.11048 2.38014 -2.67168 -0.01385 -0.15822 -2.13374 0.22516 0 0 0 0 0 0.00738 0.24679 0.03589 0.40111 0 -0.26191 0 0.18072 -0.34732 0.52324 -1.62078
LEU_1095 -5.57506 0.40891 5.01978 -0.70194 0.24889 0.29437 2.61339 -2.59381 -0 -0 -1.33424 0.06072 0 0 0 0 0 0.00412 -0.03745 0.08327 0.94167 0 -0.24465 0 0.18072 -0.24228 0.40251 -0.47106
ALA_1096 -6.14338 1.3153 3.74053 -0.02177 0 0 2.73201 -2.71282 -0 -0 -2.03247 -0.36155 0 0 0 0 0 0.00404 0.06452 0 0 0 -0.27244 0 1.8394 -0.29164 0.43285 -1.70742
GLN_1097 -6.89368 0.69827 6.21358 -0.26264 0.03952 0.20068 2.39276 -2.85873 -0.01385 -0.15822 -2.48414 -0.47737 0 0 0 0 0 0.0264 0.11843 0.01757 0 2.77095 -0.1572 0 -0.18838 -0.33926 0.40474 -0.95056
LYS_1098 -6.99122 0.48512 5.58929 -0.30091 0.02484 0.13544 3.16746 -2.73692 -0 -0 -2.42609 -0.04592 0 0 0 0 0 0.01133 -0.06766 0.01023 1.76712 0 -0.0604 0 -1.5107 -0.45551 0.33162 -3.07285
LEU_1099 -9.71919 1.56347 5.14776 -0.44768 0.15587 0.10442 3.72098 -3.34461 -0 -0 -2.71709 0.25477 0 0 0 0 0 0.004 0.85794 0.03406 0.96918 0 -0.15156 0 0.18072 0.99364 2.05735 -0.33595
PRO_1100 -7.71533 1.61975 4.89472 -0.07323 3e-05 0.04502 2.04151 -2.01996 -0 -0 -1.46588 0.64288 0 0 0 0 0 0.00237 -0.01323 0.07323 0.18229 0 0.17169 0 -2.4119 1.32891 2.28507 -0.41207
LEU_1101 -6.29342 0.57311 4.23047 -0.63027 0.37172 0.24229 2.57505 -2.6437 -0 -0 -1.91149 -0.16494 0 0 0 0 0 0.01775 -0.00849 0.05051 1.10035 0 -0.18269 0 0.18072 0.10976 0.73194 -1.65131
TRP_1102 -10.9527 1.33164 4.40755 -0.75973 0.1862 0.44546 3.01024 -3.33571 -0 -0 -2.41153 -0.37015 0 0 0 0 0 0.01739 -0.04333 0.05562 0 2.79192 0.10105 0 1.6906 -0.06039 0.5425 -3.35332
GLN_1103 -6.85606 0.48805 5.47946 -0.75953 0.06897 0.76223 3.387 -3.01763 -0.01026 -0.16261 -2.81589 -0.71421 0 0 0 0 0 0.03151 0.02994 0.05085 0 2.87383 -0.07235 0 -0.18838 -0.24584 0.53145 -1.13948
GLN_1104 -7.7869 0.53868 7.53543 -0.65424 0.16309 0.73559 3.58818 -3.76732 -0 -0 -4.36191 -0.06104 0 0 0 -1.41519 0 0.01515 0.01902 0.08813 0 4.38339 -0.12187 0 -0.18838 -0.18443 0.59319 -0.88143
ALA_1105 -6.40548 0.70762 3.08538 -0.02338 0 0 2.47713 -2.58819 -0.00628 -0.06971 -1.46258 -0.39181 0 0 0 0 0 0.00397 0.09862 0 0 0 -0.37963 0 1.8394 -0.425 0.49852 -3.04142
CYS_1106 -8.58463 1.27081 5.28163 -0.07147 2e-05 0.03682 2.13527 -2.66074 -0 -0 -1.81022 0.17445 0 0 0 0 0 0.01203 -0.04866 0.01009 0.78013 0 0.1385 0 3.6196 -0.12327 0.60275 0.76311
ALA_1107 -4.8683 0.43769 4.05703 -0.02293 0 0 2.84198 -2.35423 -0 -0 -2.9889 -0.31449 0 0 0 0 0 0.01937 -0.01247 0 0 0 0.19904 0 1.8394 0.37294 0.59262 -0.20125
ASP_1108 -5.99167 1.23985 7.11215 -0.11647 0.05745 0.3672 3.93781 -3.21049 -0 -0 -5.05185 -0.19185 0 0 0 -0.62034 0 0.01295 0.72339 0.05505 0 2.26009 0.09239 0 -2.3716 5.86867 1.66526 5.83798
PRO_1109 -6.64566 1.99642 3.88164 -0.08025 0 0.04867 1.19113 -1.6045 -0 -0 -0.4469 0.55304 0 0 0 0 0 0.00332 -0.10803 0.22638 0.37928 0 -0.73727 0 -2.4119 5.84139 2.05193 4.13869
SER_1110 -3.48432 0.3181 4.08231 -0.03819 1e-05 0.05196 1.71624 -1.71706 -0 -0 -2.04589 -0.48646 0 0 0 0 0 0.00181 -0.02185 0.01081 0.20599 0 -0.2466 1.73478 -0.77834 -0.2163 0.77068 -0.14232
LYS_1111 -4.92159 0.42773 5.35199 -0.52296 0.19521 0.34499 2.94987 -2.27507 -0.05072 -0.2798 -3.19979 -0.03921 0 0 0 0 0 0.00128 -0.02803 0.00953 1.69938 0 -0.20253 0 -1.5107 -0.28561 0.40801 -1.92801
ILE_1112 -8.09341 1.37974 4.44102 -0.4913 0.38512 0.10615 2.98319 -2.61794 -0.00828 -0.0983 -1.86522 -0.06048 0 0 0 0 0 0.0018 0.02983 0.05341 0.681 0 -0.28944 0 0.73287 5.83729 1.56431 4.67135
PRO_1113 -4.02528 0.96174 2.51001 -0.07727 0 0.04717 1.02044 -1.23348 -0 -0 -0.70944 0.60824 0 0 0 0 0 0.00342 -0.14156 0.00225 0.418 0 -0.56662 0 -2.4119 5.62881 1.58767 3.62222
GLU_1114 -4.62968 0.4235 5.50663 -0.20051 0.02618 0.27714 2.80604 -2.5325 -0.04856 -0.25848 -2.54419 -0.57962 0 0 0 0 0 0.00966 -0.03938 0.0147 0 3.11475 -0.05649 0 -2.7348 -0.00828 0.3733 -1.0806
ARG_1115 -8.6087 0.43757 8.15872 -0.66941 0.09491 0.3938 3.56394 -3.86645 -0.01273 -0.11486 -3.03914 0.47653 0 0 0 -1.04969 0 0.00715 -0.02095 0.01491 2.41949 0 -0.09045 0 -1.2888 -0.05445 0.3543 -2.89432
ALA_1116 -4.74783 0.228 3.90111 -0.02285 0 0 2.19529 -2.3911 -0.00215 -0.02131 -2.37716 -0.37871 0 0 0 0 0 0.00286 -0.02278 0 0 0 -0.32675 0 1.8394 -0.49865 0.25548 -2.36716
VAL_1117 -6.03371 0.63492 4.97314 -0.31572 0.22447 0.0721 2.78212 -2.88145 -0 -0 -1.76249 -0.23642 0 0 0 0 0 0.00311 -0.042 0.0096 0.20532 0 -0.37522 0 1.9342 -0.31131 0.19777 -0.92159
GLN_1118 -6.03051 0.43571 6.36665 -0.27028 0.05995 0.21785 2.75243 -3.07454 -0.02551 -0.22834 -2.5961 -0.48473 0 0 0 0 0 0.00388 0.14832 0.14959 0 2.76686 -0.0657 0 -0.18838 -0.09337 0.29697 0.14074
LEU_1119 -9.73015 1.3146 6.00657 -0.72658 0.31075 0.3011 3.155 -3.74834 -0 -0 -2.06798 0.13427 0 0 0 0 0 0.05574 -0.00831 0.16766 0.79806 0 -0.20241 0 0.18072 -0.06123 0.41166 -3.70887
MET_1120 -5.54654 0.41247 4.8321 -0.3334 0.05384 0.10446 2.75324 -2.70753 -0 -0 -2.34472 -0.07859 0 0 0 0 0 0.08636 0.05951 0.03758 1.75345 0 -0.03734 0 0.60916 -0.04492 0.41128 0.02039
GLN_1121 -5.39692 0.39658 5.53184 -0.26731 0.0556 0.21205 2.69537 -2.86762 -0.01279 -0.11348 -2.34374 -0.49464 0 0 0 0 0 0.00975 0.04775 0.06915 0 2.70868 -0.07732 0 -0.18838 -0.16945 0.3002 0.0953
GLN_1122 -7.61015 0.76632 7.18265 -0.24134 0.0267 0.17508 3.36723 -3.7774 -0.00015 -0.00056 -2.16994 -0.4174 0 0 -0.8415 0 0 0.00497 0.03886 0.16744 0 2.71146 -0.14269 0 -0.18838 -0.25835 0.39291 -0.81425
VAL_1123 -4.82321 0.27955 4.04607 -0.30838 0.19411 0.0704 1.78227 -2.31348 -0 -0 -0.90083 -0.23695 0 0 0 0 0 0.00636 -0.0455 4e-05 0.19927 0 -0.37796 0 1.9342 -0.16416 0.36671 -0.29147
ALA_1124 -2.45942 0.12434 2.39415 -0.02262 0 0 1.44541 -1.44618 -0 -0 -1.21392 -0.36007 0 0 0 0 0 0.01135 0.10361 0 0 0 -0.36918 0 1.8394 -0.30149 0.23808 -0.01654
SER_1125 -2.58564 0.14917 3.61764 -0.03915 0.00406 0.07623 1.59625 -1.73859 -0.00994 -0.07408 -1.52247 -0.54087 0 0 -0.49636 0 0 0.02251 -0.04679 0.00102 0.22717 0 0.18862 0.62464 -0.77834 0.35105 0.30577 -0.6681
ASN_1126 -5.01278 0.22113 4.03902 -0.16212 0.01967 0.21434 1.36579 -2.17851 -0.02071 -0.17611 0.1559 -0.27961 0 0 0 -0.5549 0 0.00413 -0.00992 0.13582 0 1.89844 0.02585 0 -0.93687 0.63074 0.28334 -0.33737
GLY_1127 -3.57849 0.12412 3.92475 -0.0009 0 0 2.75588 -2.10512 -0 -0 -2.09088 -0.30282 0 0 0 0 0 0.00777 -0.11714 0 0 0 -0.92414 0 0.83697 0.74125 0.33567 -0.39309
ALA_1128 -5.2615 0.8081 1.07332 -0.02195 0 0 0.36412 -1.45882 -0.01235 -0.10333 0.35439 -0.28386 0 0 0 0 0 0.00819 -0.04848 0 0 0 0.54302 0 1.8394 1.27605 0.45311 -0.47059
THR_1129 -4.42503 0.45409 2.47257 -0.11993 0.10249 0.05275 1.01923 -1.57308 -0.01235 -0.10333 0.39097 -1.34775 0 0 0 0 0 0.06108 0.47034 0.01792 0.93445 0 0.05346 2.26002 -1.0874 0.53742 0.62275 0.78068
LEU_1130 -3.66889 0.54952 3.55128 -0.6422 0.32039 0.24468 1.44106 -1.78756 -0 -0 -0.59273 -0.10451 0 0 0 0 0 0.17428 0.23973 0.01403 1.42626 0 -0.31619 0 0.18072 0.34222 1.72692 3.09901
PRO_1131 -3.74326 0.37039 1.84485 -0.18152 0.05162 0.13144 0.61827 -0.96917 -0 -0 -0.64559 -0.06179 0 0 -0.33562 0 0 0.09824 0.0231 0.0022 0.22952 0 -0.80312 0 -2.4119 1.02794 1.51425 -3.24014
SER_1132 -5.25845 0.33419 5.95754 -0.02805 0 0.0666 3.33737 -2.94034 -0.00464 -0.03399 -2.09761 -0.6223 0 0 -0.49636 0 0 0.07871 0.19673 0.02171 0.55961 0 0.27169 0.72165 -0.77834 1.77157 0.54803 1.6053
ALA_1133 -5.63217 0.48334 3.44526 -0.02147 0 0 3.1348 -2.71647 -0.02872 -0.15538 0.07363 -0.36715 0 0 0 0 0 0.0126 -0.03444 0 0 0 0.11241 0 1.8394 1.10923 0.63357 1.88845
LEU_1134 -5.27241 0.62728 2.38633 -0.70247 0.21777 0.30713 1.27746 -1.78665 -0.004 -0.0085 0.17286 0.01882 0 0 0 0 0 0.01672 -0.07711 0.0617 1.15912 0 -0.26908 0 0.18072 -0.13743 0.58508 -1.24667
SER_1135 -3.65823 0.18852 4.10381 -0.03684 0.00258 0.06413 1.41708 -2.07537 -0.00015 -0.00056 -0.89912 -0.96221 0 0 -0.33562 0 0 0.01358 0.11597 0.00995 0.51874 0 -0.15165 1.11315 -0.77834 -0.38721 0.66064 -1.07716
ALA_1136 -4.78526 0.76292 3.13835 -0.026 0.00047 0 2.26459 -2.32213 -0.03464 -0.20688 -0.76617 -0.2561 0 0 0 0 0 0.00661 -0.03129 0 0 0 -0.06025 0 1.8394 -0.63358 0.68548 -0.42449
SER_1137 -4.2779 0.59925 4.10216 -0.03955 0.00382 0.07639 2.6048 -2.11256 -0.00552 -0.04418 -1.06789 -0.9017 0 0 -1.32659 0 0 0.02165 0.06378 0.02759 0.20838 0 0.03481 0.60026 -0.77834 -0.12877 0.794 -1.54612
LYS_1138 -6.47614 1.213 5.44073 -0.62734 0.30611 0.5841 3.29043 -2.67862 -0 -0 -3.67197 -0.05798 0 0 0 0 0 0.03445 -0.04842 0.02492 3.74679 0 0.02561 0 -1.5107 0.15575 0.72387 0.47458
SER_1139 -5.56375 0.91472 5.29933 -0.02988 0 0.0507 3.1153 -2.73509 -0.00338 -0.03302 -1.63414 -1.13736 0 0 -0.48508 0 0 0.02766 -0.07308 0.08662 0.17114 0 -0.17554 0.60401 -0.77834 -0.49818 0.46168 -2.4157
ASN_1140 -7.2786 0.79403 6.58325 -0.17092 0.01635 0.2634 2.61531 -3.24332 -0.01683 -0.16516 -2.29957 -0.39405 0 0 -0.35241 -1.04969 0 0.02783 0.16047 0.01859 0 1.56243 0.05916 0 -0.93687 -0.41921 0.45515 -3.77067
LEU_1141 -5.48057 0.41294 4.16345 -0.68018 0.17853 0.2384 2.00158 -2.4258 -0 -0 -1.58557 0.20192 0 0 0 0 0 0.0179 0.10861 0.2288 0.63741 0 -0.21588 0 0.18072 0.24821 0.40992 -1.35961
VAL_1142 -8.86202 1.74005 2.02139 -0.26798 0.18698 0.04414 1.96121 -2.41596 -0 -0 -0.07479 0.31477 0 0 0 0 0 0.01367 0.15126 0.01872 0.6512 0 0.01308 0 1.9342 0.30499 1.15891 -1.10616
ILE_1143 -7.70081 1.37332 3.91665 -0.60127 0.44311 0.19149 2.38639 -2.64783 -0 -0 -1.15536 0.01455 0 0 0 0 0 0.04769 -0.02749 0.09427 1.6671 0 0.07566 0 0.73287 0.05002 1.62791 0.48827
SER_1144 -6.05463 1.00569 5.23172 -0.02359 0 0.02116 2.26403 -2.61073 -0 -0 -1.98566 -0.31247 0 0 -0.35241 0 0 0.02352 -0.01013 0.00034 0.55239 0 0.3389 0.80863 -0.77834 0.16924 1.18842 -0.52393
ASP_1145 -4.02453 0.77029 4.25968 -0.21602 6e-05 0.70771 1.88525 -1.94318 -0.01482 -0.16478 -1.58553 -0.14367 0 0 0 0 0 0.01949 0.05109 0.00427 0 3.07359 0.31002 0 -2.3716 5.84374 1.88422 8.34527
PRO_1146 -5.12474 1.31293 3.15355 -0.08671 4e-05 0.05151 0.93413 -1.40928 -0 -0 -0.28596 0.60346 0 0 0 0 0 0.01464 -0.13232 0.00328 0.45125 0 -0.55781 0 -2.4119 5.57291 2.00866 4.09765
ILE_1147 -7.51511 1.29276 3.80768 -0.47071 0.2529 0.09053 2.5658 -2.66191 -0 -0 -1.60754 0.06617 0 0 0 0 0 0.01141 0.56775 0.02881 0.47483 0 -0.41886 0 0.73287 5.63814 2.21002 5.06555
PRO_1148 -7.0108 1.56942 3.97422 -0.08733 2e-05 0.05398 2.60257 -1.96146 -0 -0 -1.84821 0.74313 0 0 0 0 0 0.00956 0.13085 0.02594 0.5187 0 -0.17362 0 -2.4119 5.53785 2.01684 3.68976
GLY_1149 -2.83904 0.42875 2.81252 -4e-05 0 0 1.38083 -1.47525 -0 -0 -0.85547 -0.43109 0 0 0 0 0 0.00734 -0.22894 0 0 0 0.37139 0 0.83697 -0.02103 0.67209 0.65903
ALA_1150 -3.15989 0.55414 1.52678 -0.02432 0 0 1.17461 -1.33319 -0 -0 -1.07435 -0.37283 0 0 0 0 0 0.01193 -0.0657 0 0 0 -0.26925 0 1.8394 -0.16178 0.58629 -0.76817
LYS_1151 -5.45993 1.03604 3.98302 -0.62153 0.23797 0.32329 1.96809 -2.01298 -0 -0 -1.52079 0.16217 0 0 0 0 0 0.024 0.03879 0.14723 1.82147 0 0.72208 0 -1.5107 3.78254 1.33462 4.45538
PRO_1152 -3.3539 0.3544 1.8663 -0.12972 0.00837 0.09392 0.62191 -0.8097 -0 -0 -0.32399 0.18384 0 0 0 0 0 0.00181 -0.0799 0.00731 0.18086 0 -0.71744 0 -2.4119 3.89924 1.14187 0.53328
LEU_1153 -6.66865 1.22713 2.44718 -0.43914 0.18049 0.0882 0.96664 -1.54136 -0.00628 -0.06971 -0.0415 -0.06856 0 0 0 0 0 0.01557 -0.00876 0.04171 0.87846 0 -0.02206 0 0.18072 0.09918 1.07419 -1.66655
PRO_1154 -2.33771 0.45267 1.44477 -0.08856 0.00084 0.05527 0.57268 -0.56626 -0 -0 -0.26469 0.68887 0 0 0 0 0 0.00448 0.02692 0.00787 0.29846 0 0.26098 0 -2.4119 0.47951 1.52026 0.14448
VAL_1155 -6.45946 1.61535 3.06205 -0.28531 0.25136 0.06434 2.22415 -1.86351 -0 -0 -2.16736 -0.33461 0 0 -0.46712 0 0 0.00728 -0.02181 0.05514 0.18809 0 -0.71326 0 1.9342 0.10151 1.88954 -0.91943
PRO_1156 -4.37629 1.07186 2.07551 -0.06385 5e-05 0.0405 0.96518 -1.02289 -0.00674 -0.07153 -0.1398 0.52926 0 0 0 0 0 0.00447 1.14754 0.0126 0.118 0 -0.19315 0 -2.4119 5.99218 3.29253 6.96354
PRO_1157 -4.87111 1.48839 2.21021 -0.13193 0.03877 0.08224 1.73374 -1.29827 -0 -0 -1.35701 0.4671 0 0 0 0 0 0.01088 0.13696 0.20789 0.04856 0 0.2194 0 -2.4119 6.52738 2.63126 5.73256
GLU_1158 -7.48447 1.02041 6.06333 -0.61306 0.35403 1.08034 3.23357 -2.76109 -0 -0 -3.03456 -0.59829 0 0 -0.46712 0 0 0.0302 0.37885 0.26994 0 3.08063 -0.11876 0 -2.7348 1.87507 1.3295 0.90373
LEU_1159 -5.90566 0.77168 1.593 -0.51082 0.3137 0.13556 1.40791 -1.44387 -0 -0 -1.40733 0.16404 0 0 -0.41431 0 0 0.01287 -0.05057 0.08895 0.15308 0 -0.16459 0 0.18072 1.09241 0.93845 -3.04477
ALA_1160 -4.83375 1.086 3.05616 -0.02211 0 0 2.35754 -2.16598 -0.00693 -0.07688 -0.73369 -0.19048 0 0 0 0 0 0.00149 0.1572 0 0 0 -0.10444 0 1.8394 -0.56004 0.89792 0.70141
PRO_1161 -4.21277 0.85713 2.5957 -0.0914 0.0002 0.05684 1.54597 -1.2391 -0 -0 -0.30618 0.73052 0 0 0 0 0 0.00621 -0.13216 0.01681 0.54259 0 -0.44011 0 -2.4119 -0.49077 0.92028 -2.05214
PHE_1162 -6.14728 0.75783 2.0104 -0.62037 0.05448 0.35835 1.31028 -1.80703 -0 -0 -0.65298 -8e-05 0 0 0 0 0 0.00138 0.41661 0.00166 0 2.11342 -0.37225 0 1.0402 0.34507 1.16827 -0.02205
VAL_1163 -5.88599 1.05645 2.35242 -0.27911 0.15569 0.06043 1.34128 -2.12769 -0.01144 -0.0256 0.1571 -0.39769 0 0 0 0 0 0.0031 0.10253 0.00251 0.07238 0 -0.3257 0 1.9342 1.20014 1.52291 0.90792
GLY_1164 -2.08233 0.10756 2.38948 -4e-05 0 0 0.95946 -1.16729 -0 -0 -0.79861 -0.41082 0 0 -0.43722 0 0 0.00523 -0.09333 0 0 0 0.43629 0 0.83697 0.78619 0.72481 1.25633
ARG_1165 -3.32418 0.27297 4.51299 -0.93349 0.26431 0.69537 2.09917 -2.07694 -0.01144 -0.0256 -1.18788 0.06447 0 0 -0.43722 0 0 0.00471 -0.00419 0.03072 2.11748 0 0.00802 0 -1.2888 0.26252 0.31979 1.36277
MET_1166 -2.1956 0.19318 1.86367 -0.27307 0.03853 0.08822 0.54919 -0.92359 -0 -0 -0.3586 0.05747 0 0 0 0 0 0.01111 0.00945 0.0658 2.1002 0 0.35516 0 0.60916 0.12681 0.22335 2.54045
SER_1167 -3.2913 0.31026 2.84021 -0.02658 0 0.06034 1.16179 -1.42366 -0 -0 -0.80603 -0.44036 0 0 -0.52264 0 0 0.03183 -0.02251 0.01812 0.21112 0 -0.37165 0.6045 -0.77834 -0.33381 0.25921 -2.5195
ALA_1168 -2.66843 0.13701 1.68419 -0.02539 0.00021 0 0.92629 -1.1785 -0 -0 -0.20805 -0.27205 0 0 0 0 0 0.02385 -0.00536 0 0 0 0.05524 0 1.8394 -0.66917 0.34145 -0.01932
GLN_1169 -2.12822 0.06347 1.93299 -0.6771 0.13746 0.72741 0.58295 -1.00235 -0 -0 -0.53863 -0.80126 0 0 -0.52264 0 0 0.0027 0.01567 0.05908 0 2.40298 -0.04648 0 -0.18838 -0.15237 0.35593 0.22321
GLU_1170 -3.04387 0.20995 3.36627 -0.28219 0.03952 0.33988 0.7547 -1.43942 -0.0111 -0.08496 -0.60684 -0.27823 0 0 0 0 0 0.00697 0.01099 0.02469 0 3.15051 0.01801 0 -2.7348 0.35847 0.31836 0.11689
SER_1171 -1.12015 0.11927 0.9056 -0.02368 0 0.0218 0.12868 -0.4286 -0 -0 0.14456 -0.38989 0 0 0 0 0 0.00357 0.20154 0.005 0.51074 0 0.3216 0.60311 -0.77834 0.20111 0.15578 0.58169
THR_1172 -2.83622 0.46064 2.85328 -0.23385 0.35086 0.09622 0.43564 -1.27617 -0.03326 -0.25585 0.65703 -1.36653 0 0 0 0 0 0.01525 0.14847 0.0642 0.04556 0 0.32477 2.36978 -1.0874 1.08756 0.79105 2.61104
PRO_1173 -4.87225 0.6138 4.28284 -0.19868 0.00524 0.14308 1.91319 -1.76722 -0 -0 -1.65318 0.01813 0 0 0 0 0 0.00482 0.14145 0.00095 0.28059 0 -0.63347 0 -2.4119 0.9864 0.9547 -2.19153
ILE_1174 -5.8677 0.55888 2.82121 -0.70436 0.26145 0.26118 1.6512 -1.82467 -0.01184 -0.09729 -0.491 0.29097 0 0 0 0 0 0.00982 -0.07511 0.07373 0.89377 0 0.1438 0 0.73287 0.06321 0.52453 -0.78537
MET_1175 -7.54916 0.96243 2.98098 -0.35961 0.09162 0.2354 1.37752 -1.8662 -0 -0 0.55428 -0.10761 0 0 0 0 0 0.01056 -0.00404 0.23346 2.26811 0 -0.18946 0 0.60916 -0.04633 0.5668 -0.2321
ASN_1176 -4.86514 0.55254 5.07121 -0.16985 0.02976 0.26534 2.5777 -2.38504 -0.02194 -0.18752 -2.75931 -0.23487 0 0 0 0 0 0.02479 0.17458 0.00459 0 1.89848 0.05697 0 -0.93687 -0.0346 0.52731 -0.41187
GLY_1177 -2.59786 0.25507 3.66051 -4e-05 0 0 1.8608 -1.79468 -0.01181 -0.07054 -1.59868 -0.43408 0 0 0 0 0 0.01916 -0.1011 0 0 0 0.39912 0 0.83697 0.30186 0.58214 1.30684
VAL_1178 -8.35512 1.78677 3.67737 -0.34602 0.64761 0.08001 2.48573 -2.94471 -0 -0 -1.12999 -0.59401 0 0 0 0 0 0.01799 -0.18517 0.00145 1.6422 0 0.54405 0 1.9342 0.21605 0.88484 0.36327
THR_1179 -4.79168 0.44904 4.04646 -0.13048 0.04021 0.06553 2.12037 -2.12803 -0 -0 -2.27673 -0.22603 0 0 0 0 0 0.00251 0.12566 0.00758 0.07884 0 -0.00579 4.11325 -1.0874 -0.11313 0.71947 1.00965
GLY_1180 -2.90747 0.5834 4.44726 -0.00035 0 0 2.82787 -2.09288 -0.00043 -0.00598 -2.03393 -0.23694 0 0 0 0 0 0.00785 -0.04384 0 0 0 0.4497 0 0.83697 0.00974 1.11484 2.95582
PRO_1181 -2.84226 0.35807 2.93654 -0.06643 0 0.04167 1.21612 -1.33604 -0.01465 -0.12841 0.02743 0.6068 0 0 0 0 0 0.00416 -0.1537 0.03575 0.16076 0 -0.6149 0 -2.4119 0.38207 1.28541 -0.51352
ASP_1182 -2.77863 0.24575 3.8852 -0.11114 0.00804 0.33781 1.62293 -1.82829 -0 -0 -0.56275 -0.33559 0 0 0 0 0 0.00361 -0.02159 0.00946 0 1.75069 0.21013 0 -2.3716 0.0981 0.45487 0.617
GLY_1183 -4.88831 0.61976 4.42472 -5e-05 0 0 2.18331 -2.65338 -0 -0 -1.31281 -0.40753 0 0 0 0 0 0.00504 0.1149 0 0 0 0.74566 0 0.83697 0.13585 0.31992 0.12403
GLU_1184 -5.78924 0.2462 6.6015 -0.32101 0.0314 0.34863 2.28585 -2.98461 -0.01465 -0.12841 -2.26102 -0.6584 0 0 0 -0.59613 0 0.00519 0.22148 0.08611 0 4.1385 -0.24901 0 -2.7348 -0.04462 0.4188 -1.39824
ASP_1185 -3.81065 0.42773 4.82999 -0.10271 0.00424 0.31425 2.02916 -2.2189 -0.00043 -0.00598 -2.60529 -0.3578 0 0 0 -1.02096 0 0.04454 0.26502 0.00605 0 2.52066 -0.03433 0 -2.3716 -0.271 0.37784 -1.98015
TYR_1186 -3.87784 0.47887 2.89661 -1.08447 0.27537 0.8017 1.40594 -1.71025 -0.00281 -0.01414 0.05041 -0.24204 0 0 0 0 0 0.14737 0.02277 0.0124 0 1.37171 -0.19158 1e-05 1.2797 1.10213 1.48808 4.20994
SER_1187 -4.94461 0.66244 4.73871 -0.03101 0 0.06761 3.09239 -2.49615 -0.00281 -0.01414 -0.93794 -0.61736 0 0 -0.72815 0 0 0.17062 0.11426 0.00599 0.04414 0 -0.50038 0.61492 -0.77834 1.4618 2.84857 2.77056
PRO_1188 -6.6772 1.09057 3.53154 -0.06712 0 0.04256 2.01765 -1.7285 -0 -0 -1.31047 0.62198 0 0 0 0 0 0.13193 -0.17364 0.04295 0.22005 0 -0.24617 0 -2.4119 0.39331 1.79737 -2.7251
TRP_1189 -6.9356 0.62603 5.34328 -1.01228 0.07059 0.38485 2.61704 -2.70337 -0 -0 -1.10406 -0.34727 0 0 0 0 0 0.03153 0.10906 0.03213 0 1.57459 0.06044 0 1.6906 0.07086 0.51626 1.02467
ALA_1190 -4.33798 0.20646 3.97381 -0.02207 0 0 2.85224 -2.39302 -0 -0 -1.43377 -0.38895 0 0 -0.72815 0 0 0.01309 -0.00859 0 0 0 -0.3135 0 1.8394 -0.21876 0.34669 -0.6131
ASP_1191 -5.28428 0.32406 5.97831 -0.11324 0.02257 0.35251 2.96497 -3.09495 -0.00124 -0.01454 -2.45335 -0.18744 0 0 0 0 0 0.00757 0.12625 0.06192 0 1.87698 0.0592 0 -2.3716 -0.37117 0.33633 -1.78114
ARG_1192 -10.0139 0.50359 9.18313 -0.58688 0.14409 0.31859 3.76405 -4.44185 -0.00109 -0.0052 -3.10572 0.38675 0 0 -0.4317 0 0 0.00186 -0.03733 0.16459 1.8961 0 -0.06013 0 -1.2888 -0.2509 0.57485 -3.28592
LYS_1193 -3.7004 0.17744 4.23287 -0.30765 0.03166 0.14175 1.68623 -1.96525 -0 -0 -0.69504 -0.02572 0 0 0 0 0 0.00263 0.05622 0.01015 1.80753 0 -0.02874 0 -1.5107 -0.30107 0.46903 0.08093
ALA_1194 -2.30961 0.07577 2.36501 -0.02307 0 0 1.29922 -1.43377 -0 -0 -0.75203 -0.35561 0 0 0 0 0 0.00661 -0.02824 0 0 0 -0.21571 0 1.8394 -0.37534 0.22148 0.31409
ALA_1195 -2.86326 0.18143 2.30319 -0.02334 0 0 1.34727 -1.45073 -0 -0 -1.00574 -0.29147 0 0 0 0 0 0.0045 0.05146 0 0 0 0.2719 0 1.8394 0.01342 0.57191 0.94995
GLN_1196 -5.32713 0.60135 4.51284 -0.59004 0.11202 0.574 2.25013 -2.09292 -1e-05 -4e-05 -1.10693 -0.60302 0 0 0 -0.77561 0 0.00207 0.25801 0.01974 0 2.55682 0.13362 0 -0.18838 0.21666 1.19644 1.74963
PRO_1197 -4.45033 0.77477 3.65368 -0.11834 0.00109 0.08836 2.12768 -1.54406 -0 -0 -2.26279 0.26654 0 0 0 0 0 0.00349 -0.05279 0.05365 0.19954 0 -1.12698 0 -2.4119 -0.41801 0.93588 -4.28054
LYS_1198 -2.01384 0.21648 2.2993 -0.39923 0.05736 0.20325 0.93774 -1.00825 -0 -0 0.11862 0.09815 0 0 0 0 0 0.0071 -0.09143 0.00381 1.55418 0 -0.04995 0 -1.5107 -0.56754 0.3291 0.18416
SER_1199 -2.56615 0.33679 2.14065 -0.0301 0.00111 0.05041 0.5625 -1.07721 -0 -0 0.32839 -1.03707 0 0 0 0 0 0.00388 -0.05061 0.02019 0.34266 0 -0.26895 0.62315 -0.77834 -0.52036 0.21233 -1.70673
LEU_1200 -5.91601 0.72443 4.06447 -0.49838 0.16079 0.13433 2.1193 -1.9361 -0 -0 -1.46895 0.02975 0 0 -0.48045 0 0 0.01652 -0.03911 0.13906 2.36155 0 -0.17111 0 0.18072 -0.22648 0.3542 -0.45145
SER_1201 -5.07397 0.69974 5.22281 -0.02961 0.00058 0.04897 2.45432 -2.31762 -0 -0 -1.67407 -0.95117 0 0 0 0 0 0.00572 0.06005 0.10464 0.31589 0 -0.06327 0.60672 -0.77834 5.86065 1.90146 6.39349
PRO_1202 -4.004 1.24659 3.26338 -0.06253 1e-05 0.04022 1.34963 -1.299 -0 -0 -1.28194 0.57407 0 0 -0.5383 0 0 0.02064 0.20007 0.0105 0.12318 0 0.32697 0 -2.4119 11.7475 3.22905 12.5342
PRO_1203 -3.15204 0.97384 1.85671 -0.11958 0.01161 0.07417 0.35883 -0.70116 -0 -0 -0.19106 0.59016 0 0 0 0 0 0.00858 0.12765 0.03764 0.16377 0 0.02105 0 -2.4119 6.25857 1.85632 5.76316
GLN_1204 -5.42296 0.34663 5.34924 -0.30713 0.04531 0.29694 3.04052 -2.42211 -0 -0 -3.20418 -0.82682 0 0 -0.91214 -0.77561 0 0.00731 0.03302 0.11506 0 3.11194 -0.04002 0 -0.18838 0.71694 0.8271 -0.20936
SER_1205 -4.30296 0.23418 3.96729 -0.0364 0.00333 0.05421 1.64181 -1.94111 -0.01561 -0.11841 -1.01402 -0.62317 0 0 -0.5383 0 0 0.01233 -0.0521 0.00667 0.466 0 -0.06602 1.72251 -0.77834 0.43286 0.85279 -0.09245
GLN_1206 -2.2947 0.10871 2.74951 -0.49442 0.06456 0.46578 0.65276 -1.2479 -0.01561 -0.11841 -0.36013 -0.79715 0 0 0 0 0 0.01533 0.05598 0.00224 0 2.63855 -0.07503 0 -0.18838 -0.11561 0.37068 1.41677
SER_1207 -2.20209 0.19308 2.03475 -0.02873 0 0.06646 0.38855 -0.88082 -0.00108 -0.00516 -0.1967 -0.3414 0 0 0 0 0 0.00776 0.05389 0.00065 0.05765 0 -0.52051 0.60005 -0.77834 -0.25629 0.25644 -1.55183
LYS_1208 -1.54394 0.14601 1.54221 -0.44206 0.09094 0.23135 0.18225 -0.65289 -0 -0 -0.27602 -0.10015 0 0 0 0 0 0.03477 0.25123 0.00634 1.75053 0 0.00514 0 -1.5107 -0.22463 0.35759 -0.15203
LEU_1209 -4.8836 0.75679 0.98137 -0.47546 0.22975 0.08191 0.42027 -1.08428 -0 -0 -0.10973 0.19056 0 0 0 0 0 0.01602 0.14952 0.31496 0.48254 0 -0.37397 0 0.18072 -0.21918 0.59458 -2.74721
SER_1210 -4.37356 0.59195 4.42576 -0.027 0.00019 0.02379 2.24841 -1.99553 -0.00269 -0.02852 -1.45618 -0.2016 0 0 0 0 0 0.01628 0.02564 0.02439 0.51816 0 -0.1264 0.61339 -0.77834 -0.4455 0.83771 -0.10965
ASP_1211 -3.21156 0.27339 4.21638 -0.1107 0.00791 0.33412 1.8239 -1.98503 -0 -0 -1.48485 -0.57853 0 0 0 0 0 0.04427 -0.05233 0.0004 0 1.71723 0.06175 0 -2.3716 -0.19184 0.61441 -0.89266
SER_1212 -4.84648 0.34731 5.13748 -0.02489 1e-05 0.02364 2.13964 -2.39813 -0 -0 -2.85364 -0.46487 0 0 -0.41431 0 0 0.03083 -0.07022 0.00098 0.6262 0 0.23963 0.62485 -0.77834 0.00928 0.40558 -2.26544
TYR_1213 -7.73472 0.78362 5.03324 -0.59525 0.06133 0.28178 3.15062 -2.84751 -0.00693 -0.07688 -1.73355 -0.23246 0 0 0 0 0 0.05773 0.09175 0.00033 0 2.34717 0.00667 0.01486 1.2797 -0.06585 0.44298 0.25863
SER_1214 -4.3866 0.24514 5.06989 -0.02413 0 0.02216 2.00747 -2.36219 -0 -0 -1.02843 -0.37405 0 0 0 0 0 0.05386 -0.03844 0.00781 0.6031 0 0.25251 0.64316 -0.77834 -0.10951 0.36713 0.17053
ASN_1215 -5.66011 0.5341 5.10548 -0.17861 0.02097 0.26654 2.14628 -2.71341 -0.01342 -0.18141 -1.937 -0.25973 0 0 -0.73074 0 0 0.01068 -0.04677 0.02931 0 1.54638 0.22521 0 -0.93687 -0.03885 0.36301 -2.44895
THR_1216 -7.48498 0.64236 4.7685 -0.20508 0.16938 0.07596 3.2135 -2.61891 -0.00988 -0.16473 -2.53812 -0.08646 0 0 0 0 0 0.00437 0.2533 0.02282 0.20061 0 0.02069 2.28684 -1.0874 0.29439 0.54573 -1.69711
LEU_1217 -6.26781 0.80377 2.36322 -0.50931 0.23954 0.13514 1.7046 -1.88472 -0 -0 -0.47289 0.30869 0 0 0 0 0 0.00391 -0.0194 0.04744 0.31044 0 -0.27725 0 0.18072 1.26321 1.78807 -0.28262
PRO_1218 -5.24493 0.72084 2.82394 -0.13509 0.02389 0.0829 0.77385 -1.35436 -0 -0 -0.8994 0.56501 0 0 0 0 0 0.01242 0.0001 0.02464 0.08447 0 0.32935 0 -2.4119 1.35654 1.74488 -1.50285
VAL_1219 -8.4028 1.30683 4.01459 -0.28514 0.2087 0.05716 3.51005 -3.09376 -0.01163 -0.12481 -1.3499 0.31748 0 0 0 0 0 0.02413 0.00512 1e-05 0.16382 0 -0.19645 0 1.9342 0.03639 0.5391 -1.34691
ARG_1220 -6.81486 0.6877 5.44675 -0.61701 0.1216 0.38333 2.36209 -2.68209 -0 -0 -1.75708 0.31992 0 0 0 0 0 0.08395 -0.03278 0.19212 2.10625 0 -0.22624 0 -1.2888 -0.16306 0.54378 -1.33444
LYS_1221 -6.1018 0.69403 4.14875 -0.53602 0.1851 0.44435 1.46993 -1.84837 -0.03937 -0.14688 -0.05829 -0.22327 0 0 0 0 0 0.0658 -0.12156 0.09125 3.58117 0 -0.02922 0 -1.5107 -0.18458 0.63959 0.51992
SER_1222 -5.33234 0.38459 5.5063 -0.03337 0.01048 0.05985 2.9344 -2.60141 -0.00188 -0.00766 -1.74341 -0.8341 0 0 0 0 0 0.11532 -0.04599 0.00266 0.45826 0 -0.051 0.60594 -0.77834 -0.29969 0.56181 -1.0896
VAL_1223 -8.27862 1.56459 2.46616 -0.25035 0.14788 0.04027 2.05827 -2.74824 -0 -0 -0.38343 0.04185 0 0 0 0 0 0.07741 0.42315 0.04109 0.95677 0 -0.37227 0 1.9342 0.12704 0.82681 -1.32741
THR_1224 -5.30308 0.67619 4.00956 -0.1282 0.0373 0.11138 2.39152 -2.18702 -0.00787 -0.1134 -2.50692 0.0014 0 0 -1.01168 0 0 0.07513 0.06532 0.00225 0.42188 0 0.14794 2.3247 -1.0874 0.20059 1.68788 -0.19252
PRO_1225 -5.33848 1.44374 2.86589 -0.12555 0.00575 0.08985 0.98714 -1.28215 -0 -0 -0.87122 0.24579 0 0 0 0 0 0.01738 -0.10016 0.00787 0.11296 0 -0.92102 0 -2.4119 -0.25671 1.53338 -3.99746
LYS_1226 -6.85118 0.74093 6.92032 -0.51993 0.12776 0.28838 3.05974 -2.89021 -0.04003 -0.157 -3.41168 0.23446 0 0 0 0 0 0.01068 0.09572 0.10675 2.48491 0 0.16543 0 -1.5107 -0.25594 0.75939 -0.64222
ASN_1227 -2.91982 0.21939 3.13947 -0.18024 0.03209 0.29585 0.85894 -1.36855 -0.0149 -0.11129 -1.60396 -0.37959 0 0 -1.00158 0 0 0.00256 -0.04133 0.01182 0 1.84313 -0.11645 0 -0.93687 -0.24053 0.43685 -2.07502
SER_1228 -2.61888 0.187 2.42174 -0.0301 0.00032 0.05468 1.16946 -1.27672 -0.0194 -0.14061 -0.06225 -1.01777 0 0 -0.80236 0 0 0.05373 0.00178 0.02541 0.19905 0 -0.32475 0.6037 -0.77834 -0.1008 0.26748 -2.18762
TYR_1229 -6.93403 1.23157 3.6295 -0.74248 0.10884 0.40518 2.49849 -2.28321 -0.0026 -0.06242 -2.3035 -0.2138 0 0 -0.57572 0 0 0.00717 -0.05872 0.08906 0 2.02882 -0.2225 0.00281 1.2797 0.11723 0.66602 -1.33457
ALA_1230 -1.2243 0.0342 1.24183 -0.03026 0.00947 0 0.54547 -0.68186 -0 -0 -0.45351 -0.50156 0 0 -0.80236 0 0 0.01331 0.0055 0 0 0 -0.10749 0 1.8394 0.11819 0.73487 0.74091
THR_1231 -2.81002 0.47141 2.0694 -0.17957 0.11002 0.06332 1.06469 -1.26984 -0.00465 -0.09662 -1.89343 -1.07945 0 0 0 0 0 0.19943 -0.02983 0.07071 0.18212 0 -0.31831 2.30858 -1.0874 0.73136 0.31596 -1.18212
THR_1232 -4.68735 0.49632 4.25426 -0.2298 0.26188 0.106 2.80268 -2.15881 -0.00354 -0.01933 -4.07466 -1.00238 0 0 -0.58989 0 0 0.03624 -0.03111 0.05988 1.7281 0 -0.00452 2.28738 -1.0874 0.61478 0.29396 -0.9473
GLU_1233 -5.01015 0.40084 5.40095 -0.51685 0.15174 1.44416 1.97442 -2.37333 -0.00015 -0.00044 -1.39792 -2.9956 0 0 0 0 0 0.08975 -0.10029 0.00206 0 3.68102 -0.30844 0 -2.7348 -0.27966 0.37421 -2.19849
ASN_1234 -4.68791 0.5564 4.06719 -0.19202 0.04761 0.29661 1.51295 -2.01243 -0.00354 -0.01933 -0.68867 -0.33908 0 0 -0.58989 0 0 0.02989 -0.02308 0.0008 0 1.52176 0.00491 0 -0.93687 -0.42874 0.30303 -1.5804
LYS_1235 -5.43935 0.49886 3.90629 -0.30665 0.03522 0.15123 1.60067 -1.9706 -0.00656 -0.07566 -0.40278 -0.19561 0 0 0 0 0 0.01368 0.14213 0.02966 1.8918 0 -0.19928 0 -1.5107 -0.07995 0.21837 -1.69923
THR_1236 -5.78383 0.48429 4.11936 -0.20387 0.14323 0.07314 1.95309 -2.16257 -0.01174 -0.18214 -1.57182 -0.10885 0 0 -0.43596 0 0 0.09884 0.11244 0.01687 0.05379 0 -0.01989 2.36182 -1.0874 0.10656 0.24242 -1.80224
LEU_1237 -6.76603 0.70476 2.81716 -0.66562 0.31441 0.26081 1.59868 -1.90432 -0 -0 -0.75375 0.04649 0 0 0 0 0 0.02827 0.16759 0.05288 0.81732 0 0.34196 0 0.18072 0.84265 0.73378 -1.18223
PRO_1238 -6.80817 1.0227 3.76193 -0.14008 0.0008 0.10348 1.30663 -1.49808 -0 -0 -0.58214 0.18934 0 0 0 0 0 0.04516 -0.04479 0.02953 0.22181 0 -1.14182 0 -2.4119 0.36678 0.91052 -4.6683
ARG_1239 -3.02093 0.07199 3.09069 -0.92718 0.22766 0.47794 1.18446 -1.30785 -0 -0 -1.66171 0.06321 0 0 0 -0.8708 0 0.01449 0.05194 0.04078 2.47112 0 -0.24824 0 -1.2888 0.56471 0.80289 -0.26362
SER_1240 -4.05202 0.47654 3.94997 -0.02633 0 0.02224 2.39292 -1.88387 -0 -0 -1.45272 0.19163 0 0 0 0 0 0.02117 0.00637 0.00783 0.54572 0 0.00202 0.60827 -0.77834 0.94545 0.72013 1.69698
SER_1241 -6.00028 0.84083 5.02755 -0.02844 0 0.04608 2.64953 -2.3258 -0.01092 -0.09488 -1.34272 -0.99674 0 0 0 0 0 0.01206 0.03374 0.02991 0.17022 0 -0.17689 0.61326 -0.77834 -0.3414 0.48154 -2.19168
SER_1242 -5.53029 0.49063 5.23782 -0.03315 0.0006 0.05625 2.42743 -2.69061 -0.02947 -0.23971 -1.89644 -1.25057 0 0 0 0 0 0.07788 -0.00557 0.00897 0.2275 0 -0.08919 0.68831 -0.77834 -0.66227 0.5406 -3.44963
MET_1243 -7.54538 0.63455 5.29646 -0.74526 0.18575 0.35187 3.11425 -2.77618 -0 -0 -1.6798 -0.20792 0 0 0 0 0 0.01335 0.02041 0.04567 2.91078 0 0.13847 0 0.60916 -0.0583 0.64038 0.94827
ALA_1244 -4.64298 0.23098 4.50473 -0.02062 0 0 2.23573 -2.45773 -0 -0 -0.82372 -0.37276 0 0 0 0 0 0.00673 0.06193 0 0 0 -0.15219 0 1.8394 0.11984 0.48989 1.01923
ALA_1245 -5.67989 0.26941 5.2307 -0.02168 0 0 2.31717 -3.04095 -0.00551 -0.06967 -1.43695 -0.35607 0 0 0 0 0 0.01331 0.01919 0 0 0 -0.20594 0 1.8394 -0.3093 0.2455 -1.19128
GLY_1246 -4.42334 0.24301 5.56861 -5e-05 0 0 2.45259 -2.76478 -0 -0 -2.24249 -0.42487 0 0 0 0 0 0.00254 -0.05386 0 0 0 0.35792 0 0.83697 0.28726 0.18647 0.02598
LEU_1247 -6.62099 0.371 6.00104 -0.66681 0.17307 0.2255 3.57394 -3.26345 -0 -0 -2.47796 0.11274 0 0 0 0 0 0.00729 -0.00251 0.01974 0.81823 0 -0.18828 0 0.18072 0.52447 0.38984 -0.82242
GLU_1248 -5.11859 0.28378 7.92204 -0.22443 0.03599 0.31981 3.35717 -3.29101 -0.00551 -0.06967 -4.22464 -0.6209 0 0 0 -1.55294 0 0.00877 0.13077 0.00344 0 3.13174 -0.25572 0 -2.7348 -0.25927 0.45167 -2.7123
ARG_1249 -4.22549 0.22901 4.76349 -0.80191 0.12204 0.53899 1.55584 -2.34071 -0.01686 -0.11558 -1.05296 0.33574 0 0 0 0 0 0.03779 -0.05256 0.02807 1.48611 0 -0.14961 0 -1.2888 -0.55613 0.2654 -1.23814
ASN_1250 -4.26957 0.20713 3.75899 -0.18904 0.02923 0.28536 1.55422 -1.96414 -0 -0 -1.57157 -0.29665 0 0 0 0 0 0.01417 -0.02763 0.00038 0 1.84152 0.08479 0 -0.93687 -0.11665 0.41712 -1.17922
GLY_1251 -2.16245 0.10669 2.88535 -0.00141 0 0 1.44162 -1.40346 -0 -0 -0.79071 -0.3419 0 0 0 0 0 0.00456 -0.12105 0 0 0 -1.47823 0 0.83697 0.38093 0.41045 -0.23264
ARG_1252 -3.24094 0.10151 4.01271 -0.5726 0.09224 0.35075 1.25483 -1.63779 -0 -0 -2.7774 0.24308 0 0 0 -1.02096 0 0.00354 -0.00189 0.05083 2.07126 0 -0.06887 0 -1.2888 0.25453 0.32876 -1.84521
MET_1253 -6.98019 0.69239 4.92932 -0.40475 0.0436 0.01553 2.33091 -2.25295 -0 -0 -0.82185 -0.26767 0 0 0 0 0 0.00326 0.02602 0.17665 3.4906 0 -0.10512 0 0.60916 0.03436 0.46813 1.9874
ARG_1254 -6.48686 0.61456 5.23005 -0.46231 0.05588 0.23505 2.96776 -2.54295 -0 -0 -2.37584 0.33259 0 0 0 -0.59613 0 0.01088 -0.02473 0.06817 2.09672 0 -0.19391 0 -1.2888 -0.21905 0.55495 -2.02399
VAL_1255 -7.2023 0.8748 2.95084 -0.31423 0.19775 0.07254 2.09813 -2.39666 -0 -0 -1.06603 -0.15417 0 0 0 0 0 0.00204 0.0098 0.00269 0.27617 0 -0.03541 0 1.9342 -0.29757 0.58885 -2.45855
LYS_1256 -6.75377 0.52355 7.58976 -0.4557 0.06239 0.29327 3.94797 -3.41236 -0 -0 -3.12598 0.2041 0 0 0 -0.58742 0 0.00146 -0.0135 0.08342 2.47763 0 0.02551 0 -1.5107 -0.11688 0.48631 -0.28097
ALA_1257 -4.1862 0.25531 2.91496 -0.02265 0 0 1.94187 -2.01279 -0 -0 -1.1997 -0.37373 0 0 0 0 0 0.00849 -0.08338 0 0 0 -0.40264 0 1.8394 -0.39078 0.39691 -1.31493
ILE_1258 -9.43332 1.62176 2.99646 -0.52005 0.60699 0.10314 2.21433 -2.47652 -0 -0 -1.12615 0.026 0 0 0 0 0 0.0098 0.14735 0.20527 0.64732 0 -0.49505 0 0.73287 -0.29918 0.66169 -4.3773
PHE_1259 -8.0769 1.28668 1.37226 -0.70649 0.07452 0.44411 1.52316 -1.84268 -0 -0 -1.73189 0.22072 0 0 0 0 0 0.00533 0.04801 0.17511 0 1.98094 -0.19447 0 1.0402 -0.16422 1.01964 -3.52597
SER_1260 -2.23494 0.1575 2.36617 -0.02985 0.04152 0.03126 1.33491 -1.17809 -0 -0 -1.28659 0.02959 0 0 0 0 0 0.00737 -0.01643 0.00391 0.09473 0 0.129 0.60025 -0.77834 -0.0179 0.91493 0.16898
HIS_D_1261 -6.25673 0.41668 5.33809 -0.67449 0.0295 0.89867 2.09537 -2.65935 -0 -0 -1.48764 -0.36488 0 0 -0.72719 0 0 0.00512 0.02703 0.02058 0 1.6954 -0.36716 0 -0.45461 0.224 0.53061 -1.71101
ALA_1262 -3.69713 0.32164 0.66596 -0.02386 0 0 0.96348 -1.1172 -0 -0 -0.8536 -0.18427 0 0 -0.72719 0 0 0.00418 -0.04139 0 0 0 -0.12395 0 1.8394 -0.4188 0.24488 -3.14782
ALA_1263 -4.65532 0.57694 1.35386 -0.02382 6e-05 0 1.08798 -1.54624 -0 -0 -0.70451 -0.43624 0 0 0 0 0 0.00857 -0.00051 0 0 0 -0.37239 0 1.8394 -0.26874 0.24461 -2.89635
GLY_1264 -3.11059 0.25187 2.77709 -0.00072 0 0 1.14513 -1.45167 -0.00188 -0.00766 -1.10301 -0.28791 0 0 0 0 0 0.00654 -0.06595 0 0 0 0.57212 0 0.83697 0.74527 0.25197 0.55757
ASP_1265 -5.42287 0.43602 7.29731 -0.2582 0.10036 0.95288 2.75586 -3.00452 -0 -0 -5.2412 -0.63721 0 0 -0.59195 -0.34373 0 0.01329 -0.03139 0.0953 0 1.87431 -0.82758 0 -2.3716 0.45307 0.30968 -4.44217
ASN_1266 -6.03952 0.43475 6.02177 -0.1807 0.02169 0.27829 2.98284 -2.86767 -0 -0 -1.96876 -0.38244 0 0 0 -0.79485 0 0.03593 -0.07197 0.00017 0 1.45184 0.24143 0 -0.93687 -0.09487 0.46922 -1.39971
SER_1267 -3.5008 0.19294 4.83735 -0.02532 0 0.06002 1.82507 -2.19055 -1e-05 -0.00025 -1.89228 -0.66333 0 0 0 0 0 0.03421 0.0985 0.00217 0.56343 0 0.35575 0.60673 -0.77834 0.2398 0.28463 0.04972
THR_1268 -5.51059 0.45755 5.80625 -0.21285 0.26512 0.07904 2.55644 -2.81987 -1e-05 -0.00025 -3.76086 -0.2509 0 0 -0.59195 -0.34373 0 0.01859 -0.0356 0.03882 0.1139 0 -0.00579 2.41689 -1.0874 0.26391 0.33801 -2.26528
LEU_1269 -7.60891 0.96663 4.71641 -0.4981 0.31843 0.11968 2.31973 -2.79807 -0 -0 -1.61286 0.24457 0 0 0 0 0 0.0042 0.41117 0.0871 0.28912 0 -0.29709 0 0.18072 -0.16474 0.72822 -2.5938
LEU_1270 -6.5573 0.45464 5.02075 -0.44984 0.15804 0.10121 3.02771 -2.75468 -0.00742 -0.02364 -2.02955 0.19096 0 0 0 0 0 0.00467 0.03127 0.1825 0.39931 0 -0.26311 0 0.18072 -0.32136 0.67168 -1.98345
SER_1271 -4.84591 0.73324 5.0861 -0.02667 0 0.06245 3.28591 -2.69708 -0.00071 -0.01875 -2.95427 -0.60996 0 0 0 0 0 0.02054 -0.03081 0.00594 0.83234 0 0.32311 0.60001 -0.77834 -0.09901 0.43235 -0.67949
PHE_1272 -6.91859 0.70395 4.38929 -0.52676 0.25367 0.2163 2.06881 -2.5099 -0 -0 -1.25381 -0.18051 0 0 0 0 0 0.00542 -0.10746 0.00868 0 3.13321 0.33245 0 1.0402 -0.0264 0.63748 1.26601
LYS_1273 -4.56613 0.33207 5.25351 -0.31441 0.03071 0.1506 2.29668 -2.21177 -0 -0 -1.31382 0.00471 0 0 0 0 0 0.01627 -0.08672 0.05519 1.7409 0 -0.07141 0 -1.5107 -0.36911 0.50234 -0.06108
GLU_1274 -6.31033 0.57595 6.76949 -0.35559 0.05504 0.75767 3.30484 -2.84814 -0.02572 -0.16256 -3.88715 -0.38035 0 0 0 -0.57254 0 0.00779 0.04486 0.11381 0 3.0812 0.1445 0 -2.7348 -0.17032 0.66529 -1.92707
GLY_1275 -4.29768 0.50467 4.96217 -4e-05 0 0 3.04954 -2.48051 -0 -0 -2.8122 -0.41076 0 0 0 0 0 0.01241 -0.20646 0 0 0 0.33464 0 0.83697 0.41785 0.98062 0.89122
ASP_1276 -3.65457 0.54756 5.82139 -0.11187 0.02161 0.34569 2.37338 -2.48693 -0 -0 -4.8047 -0.2311 0 0 0 0 0 0.0074 -0.02648 0.00067 0 1.7434 0.08287 0 -2.3716 0.07905 0.69475 -1.96951
LEU_1277 -8.2793 1.0821 3.99774 -0.5025 0.33766 0.13599 2.5432 -2.64712 -0.01319 -0.0773 -1.74608 0.11255 0 0 0 0 0 0.00729 0.25631 0.05817 0.22469 0 -0.26068 0 0.18072 -0.2845 0.83698 -4.03726
ILE_1278 -7.63087 0.80613 4.67744 -0.48855 0.40035 0.09882 2.64444 -2.82517 -0.00035 -0.01035 -1.02427 -0.10082 0 0 0 0 0 0.00925 -0.0283 0.00767 0.61282 0 -0.37378 0 0.73287 -0.09811 0.92484 -1.66595
THR_1279 -4.31198 0.49694 4.65703 -0.20526 0.13518 0.07502 2.07614 -2.20939 -0 -0 -2.39751 -0.08322 0 0 0 0 0 0.00204 -0.00114 0.00171 0.07515 0 0.0438 2.28215 -1.0874 0.04897 0.69118 0.28942
LEU_1280 -7.42395 1.05697 3.88949 -0.53505 0.33318 0.14656 2.08132 -2.61609 -0 -0 -0.4134 0.24423 0 0 0 0 0 0.00418 0.22034 0.53772 0.24201 0 -0.24006 0 0.18072 -0.09288 0.63498 -1.74975
LEU_1281 -8.45915 0.80227 4.71964 -0.44053 0.11625 0.1025 2.5802 -2.99889 -0.02015 -0.09106 -2.27999 0.19168 0 0 0 0 0 0.00414 -0.02673 0.12588 0.34884 0 -0.27953 0 0.18072 -0.31308 0.85679 -4.88019
VAL_1282 -5.27013 1.0419 4.03715 -0.30186 0.14303 0.06412 2.57736 -2.47973 -0.018 -0.1171 -1.44205 -0.05816 0 0 0 0 0 0.00919 0.29696 0.01146 0.04376 0 -0.25969 0 1.9342 5.5832 1.95587 7.75147
PRO_1283 -4.42112 1.60013 3.44118 -0.0812 0 0.04908 1.6912 -1.56773 -0.01518 -0.06364 -1.87979 0.57907 0 0 0 0 0 0.0026 -0.20073 0.09049 0.40924 0 -0.66241 0 -2.4119 5.72117 1.99718 4.27761
GLU_1284 -6.82341 0.6663 8.76563 -0.22695 0.0244 0.31223 4.18285 -3.76073 -0 -0 -5.61319 -0.59935 0 0 -1.12654 0 0 0.00442 -0.06854 0.06269 0 3.41215 -0.22573 0 -2.7348 -0.11997 0.83758 -3.03098
ALA_1285 -5.80194 0.83355 3.52535 -0.0226 0 0 2.63861 -2.72181 -0.02015 -0.09106 -1.47436 -0.39593 0 0 0 0 0 0.0044 -0.07622 0 0 0 -0.41773 0 1.8394 -0.37201 0.46898 -2.08352
ARG_1286 -5.91559 0.78722 6.61326 -0.79212 0.16938 0.51401 3.17433 -3.08046 -0.05495 -0.22652 -3.25034 0.44876 0 0 0 -1.10504 0 0.00582 0.0121 0.14268 2.09321 0 0.00519 0 -1.2888 -0.05352 0.45848 -1.34289
ASP_1287 -4.95592 0.17495 7.20118 -0.10546 0.00412 0.3153 3.84457 -3.07674 -0.01518 -0.06364 -6.88418 -0.3459 0 0 0 -1.63935 0 0.00548 -0.0064 0.03017 0 1.70028 0.12493 0 -2.3716 0.02386 0.50988 -5.52965
GLY_1288 -5.88363 0.65249 5.80894 -5e-05 0 0 2.4602 -3.17666 -0 -0 -2.02151 -0.39206 0 0 0 0 0 0.00252 0.0036 0 0 0 0.54164 0 0.83697 0.03373 0.43176 -0.70206
TRP_1289 -11.8265 1.67818 4.68335 -0.73994 0.20345 0.43296 2.42773 -3.74591 -0 -0 -1.2858 -0.38442 0 0 0 0 0 0.00234 0.28741 0.00982 0 2.89851 0.11554 0 1.6906 0.03927 0.51159 -3.00184
HIS_1290 -6.7367 0.40359 5.48804 -0.67905 0.02639 0.73485 2.20153 -3.02457 -0.01855 -0.15798 -0.3634 -0.64843 0 0 0 0 0 0.00936 0.00484 0.03843 0 2.40412 -0.18962 0 -0.45461 0.02201 0.47679 -0.46296
TYR_1291 -5.52587 0.40041 4.58453 -0.94859 0.05607 0.361 2.29196 -2.13068 -0.00825 -0.14126 -2.01771 -0.22972 0 0 -0.35205 0 0 0.03981 0.01931 0.05597 0 1.75026 -0.30605 0.02209 1.2797 0.29851 0.44856 -0.05198
GLY_1292 -3.18658 0.25195 3.73057 -0.00034 0 0 1.31916 -1.88138 -0.01507 -0.1366 -0.51902 -0.16372 0 0 0 0 0 0.00933 -0.03413 0 0 0 -1.185 0 0.83697 0.25589 0.36328 -0.35471
GLU_1293 -1.93969 0.04058 3.0688 -0.20867 0.03283 0.29424 1.32077 -1.2103 -0.00607 -0.02488 -1.06678 -0.56243 0 0 0 -0.63606 0 0.00211 -0.03859 0.00937 0 3.19408 -0.06022 0 -2.7348 0.31306 0.2095 -0.00314
SER_1294 -3.18962 0.23428 2.98598 -0.03722 0.00329 0.05747 0.84466 -1.44286 -0.01906 -0.08306 -0.214 -0.40818 0 0 0 -0.5549 0 0.0123 0.00669 0.01352 0.13195 0 -0.42157 1.82655 -0.77834 0.98674 0.30474 0.25937
GLU_1295 -5.22752 0.74623 7.26415 -0.47935 0.10464 0.74994 3.31931 -3.14875 -0.05553 -0.36883 -4.06291 -1.49189 0 0 -1.05837 0 0 0.01887 -0.00171 0.0471 0 4.2371 0.08297 0 -2.7348 1.00061 0.33253 -0.72619
LYS_1296 -6.60126 0.66303 6.23694 -0.54103 0.14784 0.19441 1.59975 -2.43236 -0.00327 -0.06742 -2.12368 0.61673 0 0 -1.05837 0 0 0.01923 -0.02279 0.24109 2.988 0 -0.02112 0 -1.5107 0.02079 0.33365 -1.32055
THR_1297 -6.27122 0.85385 3.75405 -0.1755 0.05892 0.06381 2.18141 -2.20599 -0.01671 -0.26819 -0.90898 -0.33017 0 0 0 0 0 0.00982 -0.09748 0.00145 0.03402 0 0.06609 2.3924 -1.0874 -0.22807 0.6503 -1.52358
LYS_1298 -7.00884 1.06467 6.34663 -0.43178 0.11312 0.21861 3.88095 -2.89472 -0.01975 -0.11374 -4.96069 0.08076 0 0 -0.46842 -0.76132 0 0.00525 -0.05087 0.1979 2.54429 0 -0.02551 0 -1.5107 -0.33379 0.9069 -3.22105
MET_1299 -5.97609 0.61171 2.9369 -0.55995 0.34435 0.17234 1.07951 -1.68128 -0.01864 -0.13367 -0.52629 -0.50616 0 0 -1.00303 0 0 0.00604 -0.0998 0.04408 2.93285 0 0.01719 0 0.60916 -0.35341 0.71645 -1.38773
ARG_1300 -4.77049 0.41064 4.21425 -0.68067 0.21279 0.40418 1.20844 -1.87134 -0.01864 -0.13367 -1.76646 0.06796 0 0 0 0 0 0.01172 -0.02652 0.12527 2.46855 0 -0.21825 0 -1.2888 -0.12599 0.41696 -1.36006
GLY_1301 -3.39436 0.16694 3.13652 -0.00034 0 0 1.77274 -1.75783 -0.03844 -0.2744 -2.07412 -0.22036 0 0 0 0 0 0.00118 -0.05255 0 0 0 0.06839 0 0.83697 0.01845 0.24006 -1.57115
TRP_1302 -7.80337 0.75649 2.09507 -0.77034 0.28401 0.40403 2.11578 -2.09872 -0.01319 -0.0773 -1.20183 -0.60761 0 0 -1.12654 0 0 0.01047 0.06656 0.08252 0 2.39097 -0.08978 0 1.6906 0.34866 0.50738 -3.03615
PHE_1303 -8.22156 0.93999 0.68859 -0.54932 0.02418 0.23816 1.10792 -1.59854 -0.01869 -0.16065 -0.63911 0.15238 0 0 0 0 0 0.00112 0.05673 0.10294 0 2.05727 -0.29383 0 1.0402 0.41328 1.10209 -3.55686
PRO_1304 -6.74957 1.26077 4.93788 -0.19865 0.00376 0.14281 2.8871 -1.97521 -0.00372 -0.03587 -3.3267 0.0547 0 0 0 0 0 0.00579 -0.00732 0.01928 0.48445 0 -0.99984 0 -2.4119 -0.10358 0.91797 -5.09787
PHE_1305 -4.96988 0.45135 5.40789 -0.91558 0.07321 0.32034 2.75628 -2.39009 -0 -0 -3.64245 -0.02301 0 0 -0.88505 0 0 0.0073 -0.04704 0.03507 0 1.74829 -0.32384 0 1.0402 0.37844 0.32285 -0.65574
SER_1306 -4.44473 0.36774 4.60225 -0.02477 0 0.0217 1.49183 -2.14509 -0.0183 -0.13892 -1.77521 -0.47198 0 0 0 -0.57254 0 0.00427 -0.00476 0.01476 0.54157 0 0.28428 0.66147 -0.77834 0.54495 0.36124 -1.47857
TYR_1307 -12.7468 2.4442 5.39149 -0.62206 0.53368 0.31374 3.39292 -3.40755 -0.00071 -0.01875 -1.54986 -0.36234 0 0 0 0 0 0.00683 0.13939 0.02389 0 3.44191 -0.00595 0.03618 1.2797 -0.04766 0.62932 -1.12839
THR_1308 -5.96324 0.27192 6.87797 -0.20137 0.12994 0.0731 2.80279 -3.1849 -0 -0 -2.21798 -0.21127 0 0 0 0 0 0.00328 0.04457 0.00012 0.09059 0 0.00274 2.30053 -1.0874 0.01241 0.56936 0.31316
ARG_1309 -7.26543 0.57627 7.80362 -1.44512 0.36428 1.30772 3.96157 -3.63067 -0.00372 -0.03587 -5.09644 0.22037 0 0 0 -1.04487 0 0.00129 0.25351 0.06716 3.09819 0 -0.14267 0 -1.2888 -0.23827 0.77571 -1.76217
VAL_1310 -7.67192 0.81247 4.80343 -0.32268 0.35572 0.07506 3.08802 -2.93056 -0 -0 -2.1198 -0.24689 0 0 0 0 0 0.00449 -0.05523 0.00014 0.08097 0 -0.26134 0 1.9342 -0.32914 0.94603 -1.83702
LEU_1311 -7.24503 0.25756 3.74027 -0.44918 0.18562 0.10596 2.34448 -2.53297 -0 -0 -1.1066 0.20199 0 0 0 0 0 0.00095 0.14755 0.02401 0.28206 0 -0.28758 0 0.18072 -0.2592 0.71765 -3.69174
ASP_1312 -4.60313 0.29919 6.68471 -0.10353 0.0019 0.30857 3.07256 -2.9098 -0 -0 -3.9566 -0.41373 0 0 -0.33907 -1.04487 0 0.00262 0.00476 0.00022 0 1.83411 0.07471 0 -2.3716 -0.2928 0.8035 -2.94829
SER_1313 -2.88317 0.17276 3.95227 -0.02984 0 0.06879 2.02104 -1.82759 -0.01482 -0.16478 -2.31773 -0.56055 0 0 0 0 0 0.01393 -0.01722 0.00072 0.88319 0 0.32406 0.60378 -0.77834 0.00642 0.57224 0.02515
ASP_1314 -5.07826 0.20219 7.52707 -0.24773 0.06161 0.87369 3.58728 -3.2589 -0 -0 -5.3727 -0.62425 0 0 -0.57332 0 0 0.01941 -0.02116 0.02085 0 2.06332 -0.85006 0 -2.3716 0.22254 0.41857 -3.40146
GLY_1315 -3.64252 0.37001 4.45064 -4e-05 0 0 2.06681 -2.17412 -0.01183 -0.10962 -1.41196 -0.41844 0 0 0 0 0 0.00303 -0.11771 0 0 0 0.42828 0 0.83697 0.25858 0.39439 0.92248
SER_1316 -2.94953 0.20148 4.04877 -0.0223 0 0.02077 1.49165 -1.87299 -0 -0 -1.2684 -0.29122 0 0 0 0 0 0.0012 0.0049 0.00095 0.49213 0 0.32351 0.60018 -0.77834 0.2544 0.16592 0.42307
ASP_1317 -6.17006 0.58858 9.0496 -0.19369 0.00168 0.62633 4.14606 -3.71124 -0 -0 -7.96764 -0.07568 0 0 -0.57332 -0.76132 0 0.00172 -0.01353 0.0096 0 3.58778 0.20864 0 -2.3716 0.12917 0.40406 -3.08485
ARG_1318 -7.19284 0.54592 8.14408 -0.84393 0.181 0.57741 3.61823 -3.72965 -0.01183 -0.10962 -3.82535 0.30555 0 0 -0.33907 0 0 0.0007 0.00668 0.18931 2.38461 0 -0.11021 0 -1.2888 -0.01059 0.6448 -0.86359
LEU_1319 -4.32262 0.24428 5.12049 -0.47224 0.22416 0.11144 2.34124 -2.40305 -0 -0 -2.2455 0.21828 0 0 -0.68626 0 0 0.00084 0.11881 0.05556 0.3318 0 -0.27826 0 0.18072 -0.19813 0.6058 -1.05263
HIS_1320 -5.1143 0.39805 5.85931 -0.37843 0.00927 0.42965 2.80897 -2.79155 -0 -0 -3.1861 -0.38375 0 0 0 0 0 0.00699 -0.01336 0.02299 0 2.45975 0.02396 0 -0.45461 -0.25297 0.48269 -0.07345
MET_1321 -9.91578 1.13178 7.46358 -0.3064 0.05857 0.02301 2.98278 -3.49646 -0 -0 -2.48326 -0.02798 0 0 0 0 0 0.00489 -0.08899 0.07163 1.28379 0 -0.12719 0 0.60916 -0.21676 0.58239 -2.45126
SER_1322 -3.16984 0.19101 4.06686 -0.03741 4e-05 0.05122 1.97183 -1.88507 -0 -0 -2.14418 -0.5919 0 0 -0.68626 0 0 0.00294 0.02153 0.10168 0.17042 0 -0.21523 1.79198 -0.77834 -0.37702 0.54232 -0.97342
LEU_1323 -3.51103 0.43404 4.36806 -0.46609 0.21567 0.10119 2.31281 -2.07099 -0 -0 -1.7526 0.1372 0 0 0 0 0 0.00296 0.00238 0.01118 0.61083 0 -0.16923 0 0.18072 0.06742 0.30561 0.78015
GLN_1324 -4.4637 0.238 4.47454 -0.2847 0.05725 0.22973 1.55313 -2.10619 -0.0233 -0.24482 -0.43172 -0.48488 0 0 0 0 0 0.00427 -0.06339 0.0265 0 2.85199 -0.26357 0 -0.18838 0.10376 0.27349 1.25799
GLN_1325 -8.35397 1.33737 5.40572 -0.60433 0.09562 0.67882 3.0813 -2.7416 -0.01349 -0.18557 -3.34226 -0.50578 0 0 -1.47145 0 0 0.00578 -0.06195 0.17572 0 2.53536 -0.21423 0 -0.18838 -0.54527 0.4692 -4.4434
GLY_1326 -1.68669 0.11866 2.3428 -6e-05 0 0 0.96299 -1.15903 -0 -0 -0.41988 -0.3431 0 0 0 0 0 0.00796 0.00876 0 0 0 0.97247 0 0.83697 0.3664 0.43551 2.44377
LYS_1327 -2.57163 0.08274 4.47554 -0.45478 0.08336 0.27722 2.26009 -1.79856 -0.01308 -0.12667 -2.92479 0.55321 0 0 0 -0.63606 0 0.004 -0.08331 0.01851 1.81982 0 -0.00459 0 -1.5107 0.45428 0.14734 0.05197
SER_1328 -1.90649 0.11427 2.79438 -0.03049 0 0.05219 1.4236 -1.20416 -0.00678 -0.13573 -0.58694 -0.96633 0 0 -0.84983 0 0 0.01111 -0.04409 0.01426 0.83174 0 0.05843 0.61927 -0.77834 -0.49498 0.14872 -0.9362
SER_1329 -3.7009 0.72899 4.50526 -0.0323 0.0026 0.0554 2.23237 -1.96042 -0.00966 -0.15871 -2.35369 -0.98053 0 0 -1.1853 0 0 0.04829 -0.0089 0.00199 0.28839 0 -0.28375 0.69637 -0.77834 -0.60964 0.52776 -2.97473
SER_1330 -2.1489 0.2052 2.72626 -0.02943 0.02263 0.02905 1.19324 -1.27928 -0 -0 -0.36581 -0.12928 0 0 -0.84983 0 0 0.01458 0.01706 0.00491 0.05615 0 0.20031 0.6101 -0.77834 0.0563 0.56333 0.11825
THR_1331 -5.2875 0.75353 5.25299 -0.19177 0.06995 0.07019 3.22023 -2.67863 -0.01219 -0.11362 -1.63739 -0.43959 0 0 -0.70503 0 0 0.01183 0.00839 0.02577 0.27991 0 -0.30818 2.37794 -1.0874 0.82454 0.30039 0.73436
GLY_1332 -2.56714 0.2352 3.06397 -4e-05 0 0 1.42992 -1.53953 -0 -0 -0.30859 -0.42178 0 0 -0.12822 0 0 0.01871 -0.12539 0 0 0 0.46925 0 0.83697 0.45286 0.25899 1.67517
ASN_1333 -3.92097 0.39406 3.75338 -0.32618 0.07899 0.62311 1.10829 -1.95607 -0 -0 0.1337 -1.61374 0 0 0 0 0 0.01682 -0.04594 0.11366 0 2.98651 0.03123 0 -0.93687 -0.07064 0.21787 0.58721
LEU_1334 -5.91025 0.52761 4.83036 -0.50587 0.20252 0.13541 2.13892 -2.44117 -0 -0 -1.90869 0.11478 0 0 0 0 0 0.0072 -0.05838 0.0859 0.11617 0 -0.18299 0 0.18072 -0.40022 0.28805 -2.77991
LEU_1335 -5.40336 0.62939 4.70992 -0.44527 0.18776 0.07659 2.5271 -2.48556 -0.00939 -0.11241 -3.30176 0.26764 0 0 0 0 0 0.00309 0.03313 0.09954 0.00914 0 1.26557 0 0.18072 5.24478 0.53743 4.01406
ASP_1336 -2.32774 0.31537 4.32173 -0.25736 0.04236 0.84843 1.64642 -1.71613 -0.0193 -0.22772 -4.39285 -0.52407 0 0 -0.52029 0 0 0.01641 0.07457 0.02275 0 1.99084 -0.613 0 -2.3716 5.49907 0.63681 2.4447
LYS_1337 -4.41671 0.55457 7.10627 -0.42629 0.06444 0.23077 3.85163 -2.88363 -0.00918 -0.12073 -5.44695 -0.06793 0 0 -1.46029 0 0 0.01581 0.018 0.00234 2.32612 0 -0.15021 0 -1.5107 0.38106 0.39307 -1.54855
ASP_1338 -3.99345 0.22377 4.57115 -0.24836 0.03939 0.81822 1.88159 -2.22077 -0.03409 -0.29788 -1.45363 -0.63025 0 0 0 0 0 0.00687 0.05192 0.01404 0 1.98835 -0.66733 0 -2.3716 0.33345 0.26225 -1.72637
ASP_1339 -3.45819 0.72982 4.73313 -0.17496 0.00996 0.61368 2.17967 -2.10747 -0.00443 -0.07069 -2.30363 -1.65864 0 0 0 0 0 0.01282 -0.07678 0.01268 0 4.03977 -0.03598 0 -2.3716 -0.30345 0.31451 0.08022
LEU_1340 -4.34722 0.50148 3.02892 -0.52317 0.26871 0.1462 0.87748 -1.68444 -0.00875 -0.03218 -0.856 0.17135 0 0 0 0 0 0.01715 -0.01942 0.00616 0.17169 0 -0.1097 0 0.18072 -0.43235 0.33127 -2.3121
ALA_1341 -4.80462 0.43546 3.16436 -0.02632 0.00217 0 1.65681 -2.00475 -0.01426 -0.07915 -1.06006 -0.43418 0 0 0 0 0 0.00982 -0.06007 0 0 0 0.03995 0 1.8394 -0.49973 0.23048 -1.60468
ILE_1342 -5.47263 1.4028 3.53954 -0.49135 0.30603 0.10466 1.24334 -1.71638 -0 -0 -1.02909 -0.2004 0 0 0 0 0 0.00092 0.21686 0.03597 0.60726 0 -0.56358 0 0.73287 5.49377 1.64723 5.85781
PRO_1343 -4.27496 1.41525 2.75036 -0.17977 0.15443 0.1203 1.31571 -1.10612 -0 -0 -1.57671 0.20812 0 0 0 0 0 0.00394 -0.00101 0.18475 0.01272 0 0.13618 0 -2.4119 11.7859 3.34843 11.8856
PRO_1344 -6.61609 1.8256 3.49913 -0.08629 8e-05 0.05378 1.7461 -1.71749 -0 -0 -1.65803 0.64096 0 0 0 0 0 0.00483 0.04848 0.02867 0.52924 0 -0.26976 0 -2.4119 11.9978 3.96364 11.5788
PRO_1345 -6.51389 1.56694 2.98584 -0.06651 1e-05 0.04301 1.46591 -1.67727 -0 -0 -1.57082 0.681 0 0 0 0 0 0.00336 0.03024 0.00451 0.05554 0 0.54007 0 -2.4119 6.87448 2.4132 4.42371
ASP_1346 -3.32389 0.17141 3.57686 -0.11395 0.00864 0.34944 1.59976 -1.88846 -0 -0 -1.41247 -0.23377 0 0 0 0 0 0.02585 -0.02259 0.01475 0 1.89923 0.07484 0 -2.3716 0.83979 0.46315 -0.34302
TYR_1347 -5.51362 0.42996 3.47186 -0.97231 0.05379 0.36422 2.35273 -2.23454 -0 -0 -1.95116 -0.29805 0 0 0 0 0 0.02331 0.02277 0.03265 0 1.86986 -0.32601 1e-05 1.2797 0.01694 0.32494 -1.05296
GLY_1348 -4.31193 0.50711 4.50527 -5e-05 0 0 2.28078 -2.43191 -0 -0 -2.45146 -0.4143 0 0 0 0 0 0.04891 0.03044 0 0 0 0.56218 0 0.83697 0.30936 0.32205 -0.20658
ALA_1349 -4.4921 0.27008 4.44329 -0.0217 0 0 2.63536 -2.60704 -0 -0 -2.01085 -0.36127 0 0 0 0 0 0.02193 0.09548 0 0 0 -0.20553 0 1.8394 0.07613 0.31194 -0.0049
ALA_1350 -4.69887 0.53354 4.09552 -0.02089 0 0 2.83821 -2.65989 -0 -0 -1.86424 -0.35579 0 0 0 0 0 0.00567 -0.02816 0 0 0 -0.1845 0 1.8394 -0.34862 0.25326 -0.59537
SER_1351 -4.43199 0.28068 5.14631 -0.0261 0 0.06042 2.46001 -2.50853 -0.00036 -0.00318 -1.11032 -0.59772 0 0 0 0 0 0.03703 0.04602 0.01453 0.68585 0 0.34692 0.60326 -0.77834 -0.05301 0.23435 0.40584
ARG_1352 -5.26326 0.28164 5.58422 -0.44715 0.04734 0.22349 2.0785 -2.50689 -0 -0 -0.72125 0.35921 0 0 0 0 0 0.01198 0.04242 0.03116 2.06602 0 -0.11614 0 -1.2888 -0.12075 0.22994 0.49167
ALA_1353 -2.73425 0.13917 2.45244 -0.02352 0 0 1.67031 -1.51268 -0 -0 -1.23657 -0.35539 0 0 0 0 0 0.00738 -0.07069 0 0 0 -0.32247 0 1.8394 -0.57494 0.27932 -0.4425
PHE_1354 -4.82635 0.86362 4.16594 -0.54754 0.05836 0.23379 2.63216 -2.309 -0 -0 -0.87664 0.18077 0 0 0 0 0 0.01487 -0.01122 0.00524 0 2.45932 -0.07293 0 1.0402 -0.49899 0.93878 3.45037
PRO_1355 -1.81431 0.50106 1.34845 -0.07212 0 0.04448 0.52782 -0.61603 -0 -0 0.88615 0.58131 0 0 0 0 0 0.00221 -0.20233 0.04563 0.26601 0 -0.81079 0 -2.4119 0.04169 1.05406 -0.6286
ALA_1356 -2.94154 0.29492 2.19062 -0.02466 5e-05 0 1.05755 -1.18626 -0 -0 0.10231 -0.3714 0 0 0 0 0 0.00208 -0.07552 0 0 0 -0.41697 0 1.8394 0.00999 0.42347 0.90407
GLN_1357 -4.2936 0.29189 4.36212 -0.62931 0.09602 0.41059 1.73309 -1.98301 -0.00036 -0.00318 -1.50652 -0.26514 0 0 0 0 0 0.00197 0.00065 0.03747 0 2.73189 0.10441 0 -0.18838 -0.31086 0.43134 1.02109
THR_1358 -4.87376 0.48079 4.619 -0.15711 0.05909 0.05864 2.25185 -2.38604 -0 -0 -1.59309 0.35553 0 0 -0.38706 0 0 0.00842 -0.00787 0.00882 0.24821 0 -0.2289 2.28507 -1.0874 -0.07051 0.54789 0.13158
ALA_1359 -1.24787 0.16175 1.2185 -0.02286 0 0 0.46784 -0.68339 -0 -0 0.59493 -0.35747 0 0 0 0 0 0.00514 -0.03413 0 0 0 -0.40986 0 1.8394 -0.24774 0.3875 1.67174
SER_1360 -3.38343 0.33032 2.81217 -0.03627 0.00232 0.06531 1.56421 -1.53783 -0.00419 -0.04224 -0.00427 -1.06583 0 0 -0.85735 0 0 0.00274 0.01675 0.06753 0.29282 0 -0.29423 0.63732 -0.77834 -0.66271 0.41905 -2.45614
GLY_1361 -3.69521 0.20403 3.55483 -6e-05 0 0 1.39408 -1.89591 -0.01412 -0.07011 -0.74201 -0.40203 0 0 0 0 0 0.00732 -0.16787 0 0 0 -1.45266 0 0.83697 -0.8902 0.55826 -2.77469
PHE_1362 -8.72989 0.87002 3.02781 -0.60382 0.31395 0.32677 1.91808 -2.52697 -0.00454 -0.04318 -1.3867 -0.21201 0 0 -1.2444 0 0 0.01865 0.04688 0.40475 0 3.84201 -0.02447 0 1.0402 -0.62121 0.45517 -3.13291
LYS_1363 -5.82217 0.38082 4.96577 -0.33229 0.04389 0.19436 2.16637 -2.22525 -0 -0 -0.5545 -0.25067 0 0 0 0 0 0.00326 0.08286 0.01777 2.27697 0 0.29522 0 -1.5107 0.32699 0.48817 0.54687
GLN_1364 -5.23902 0.50161 3.60767 -0.27469 0.03189 0.21438 1.5725 -2.05981 -0.0163 -0.11695 -1.13989 -0.62672 0 0 -0.55327 0 0 0.01235 0.00619 0.17741 0 3.62293 -0.21789 0 -0.18838 0.08893 0.54583 -0.05122
ARG_1365 -4.38639 0.80818 3.93127 -1.2212 0.32065 0.81297 1.28146 -1.76438 -0 -0 0.17021 0.25078 0 0 0 0 0 0.00096 0.19678 0.39688 1.9844 0 0.03971 0 -1.2888 5.35538 1.56658 8.45543
PRO_1366 -6.46983 0.92927 3.27375 -0.10306 0.0028 0.06371 0.49671 -1.3692 -0.01112 -0.09452 -0.50808 0.74812 0 0 0 0 0 0.00134 0.0339 0.00371 0.2908 0 0.11265 0 -2.4119 5.77037 1.53668 2.29609
TYR_1367 -11.7568 1.8811 5.81272 -0.63215 0.13497 0.37464 2.86977 -3.68487 -0.03249 -0.26751 -0.09587 -0.19469 0 0 0 0 0 0.01074 0.00805 0.00892 0 2.91688 -0.43133 0.05755 1.2797 1.49275 0.7817 0.53382
SER_1368 -2.46445 0.11739 2.45865 -0.02724 0 0.0427 0.99065 -1.29409 -0 -0 -1.07429 -0.96501 0 0 -0.55327 0 0 0.01606 0.0589 0.00477 0.19574 0 -0.07673 0.60228 -0.77834 1.14011 0.61661 -0.98955
VAL_1369 -6.84223 1.10799 3.61306 -0.28099 0.16529 0.05652 2.10581 -2.43181 -0 -0 -0.15104 0.05459 0 0 0 0 0 0.01149 -0.04135 0.01273 0.06251 0 -0.43851 0 1.9342 -0.56022 0.29583 -1.32613
ALA_1370 -4.22406 0.40106 2.39105 -0.02419 6e-05 0 1.78345 -1.75857 -0 -0 -1.21767 -0.36487 0 0 0 0 0 0.01177 -0.0172 0 0 0 -0.37526 0 1.8394 -0.63387 0.58505 -1.60384
VAL_1371 -6.72998 1.47542 3.32524 -0.30044 0.13548 0.06258 2.15484 -2.23382 -0.01466 -0.09786 -0.84811 -0.0451 0 0 0 0 0 0.01304 0.71605 0.00469 0.01104 0 -0.26029 0 1.9342 5.38917 1.87918 6.57069
PRO_1372 -8.25585 1.66833 4.70103 -0.07211 0 0.04515 1.86075 -2.12616 -0.02488 -0.14862 -1.28735 0.65534 0 0 -0.74089 0 0 0.01874 -0.06222 0.03176 0.22585 0 0.14119 0 -2.4119 5.71874 2.0989 2.0358
ALA_1373 -7.53004 0.78419 4.63672 -0.02113 0 0 3.26432 -3.37768 -0.01412 -0.07011 -2.3314 -0.35442 0 0 0 0 0 0.00437 -0.01464 0 0 0 -0.09913 0 1.8394 -0.07606 0.71345 -2.64629
PHE_1374 -10.3439 1.49128 4.06727 -0.5193 0.076 0.18902 3.83675 -3.1042 -0 -0 -4.5526 -0.06887 0 0 0 0 0 0.00461 -0.06094 0.54008 0 4.00288 0.13523 0 1.0402 -0.18154 0.58212 -2.86592
SER_1375 -3.80215 0.16043 4.62185 -0.03971 0.00036 0.05714 2.29417 -2.18321 -0 -0 -1.51804 -0.59485 0 0 -0.74089 -0.54525 0 0.00645 -0.16174 0.27132 0.1497 0 -0.32417 1.8763 -0.77834 -0.18644 0.70635 -0.73072
GLN_1376 -5.21613 0.48018 4.89212 -0.70882 0.12562 0.82622 2.27349 -2.17177 -0.02488 -0.14862 -1.12727 -0.61541 0 0 0 -0.54525 0 0.00452 0.02193 0.01878 0 2.51823 -0.15669 0 -0.18838 -0.24115 0.38522 0.40194
GLY_1377 -3.08387 0.20385 2.82277 -7e-05 0 0 1.35906 -1.61297 -0 -0 -0.40315 -0.32349 0 0 0 0 0 0.00426 -0.07789 0 0 0 0.89679 0 0.83697 0.60875 0.22038 1.45139
LEU_1378 -6.46486 0.76972 3.14705 -0.63362 0.31273 0.22089 1.80368 -2.20728 -0.00586 -0.08274 -0.81567 0.03284 0 0 0 0 0 0.02612 -0.06977 0.1764 1.48232 0 -0.24963 0 0.18072 0.71084 0.40665 -1.25947
ASP_1379 -4.02125 0.30537 5.03499 -0.2605 0.06195 0.86638 2.37441 -2.53701 -0.02057 -0.22473 -3.77478 -0.78904 0 0 -0.49475 0 0 0.02184 -0.02845 0.00126 0 2.0027 -0.75401 0 -2.3716 -0.12954 0.40732 -4.33
ASP_1380 -5.02639 0.53549 6.81836 -0.17853 0.02829 0.63532 3.19155 -3.22574 -0.01744 -0.17783 -4.31346 -1.86346 0 0 -0.34525 -0.36857 0 0.01773 0.18414 0.02294 0 4.40786 0.02166 0 -2.3716 -0.2186 0.30802 -1.9355
TYR_1381 -4.63387 0.40129 5.84376 -0.94459 0.06419 0.33313 2.06294 -2.75432 -0.00061 -0.00933 -2.20748 -0.32642 0 0 -0.34525 0 0 0.01043 0.06289 0.02569 0 1.73765 -0.392 0.00017 1.2797 -0.10021 0.38537 0.49312
GLY_1382 -4.37546 0.46171 5.42576 -5e-05 0 0 2.35606 -2.67844 -0.00209 -0.02638 -2.83894 -0.42443 0 0 -1.28678 0 0 0.0057 -0.07298 0 0 0 0.39535 0 0.83697 0.52876 0.30688 -1.38835
ALA_1383 -6.01763 0.7414 4.50996 -0.02059 0 0 2.86683 -2.89959 -0.02186 -0.1335 -2.56104 -0.32892 0 0 0 0 0 0.00332 0.0062 0 0 0 -0.19875 0 1.8394 0.36468 0.36749 -1.48259
ARG_1384 -4.91609 0.33938 6.35183 -0.70524 0.0714 0.45267 1.9948 -2.86438 -4e-05 -0.00013 -2.46414 0.29548 0 0 0 -0.36857 0 0.00546 -0.06945 0.03348 1.50121 0 -0.17564 0 -1.2888 -0.37276 0.43247 -1.74706
SER_1385 -2.61799 0.10775 3.68091 -0.04645 0.00098 0.06651 1.88733 -1.68273 -0 -0 -2.17586 -0.211 0 0 -0.79203 0 0 0.00215 0.06824 0.40205 0.26897 0 -0.31115 2.37357 -0.77834 -0.61697 0.4498 0.07574
MET_1386 -5.2644 0.51204 3.57831 -0.20423 0.01381 0.07154 1.79426 -1.90681 -0.02563 -0.17037 -1.07435 -0.11539 0 0 0 0 0 0.00292 0.22608 0.06685 1.99316 0 0.02889 0 0.60916 -0.62026 0.53297 0.04854
SER_1387 -1.41663 0.18526 1.93159 -0.02594 0 0.06075 0.95884 -0.86793 -0 -0 -0.81369 -0.62753 0 0 0 0 0 0.00333 -0.02434 0.00803 0.18661 0 -0.44949 0.60127 -0.77834 -0.45928 0.48851 -1.03898
ARG_1388 -1.74942 0.4229 0.9011 -0.6511 0.08238 0.49606 0.10951 -0.39242 -0 -0 0.50494 0.32504 0 0 0 0 0 0.00298 11.0083 0.01801 1.97907 0 0.0759 0 -1.2888 -0.34231 10.7284 22.2305
ASN_1389 -3.44376 0.86735 3.27402 -0.2813 0.04985 0.45534 2.2648 -1.56426 -0 -0 -1.36844 -0.70034 0 0 -1.08217 0 0 0.00451 0.09018 0.05208 0 2.45342 0.25701 0 -0.93687 0.3941 11.3744 12.1599
PRO_1390 -4.17693 1.10369 3.07298 -0.09104 0.00072 0.05671 2.02266 -1.50525 -0 -0 -1.42099 0.67857 0 0 0 0 0 0.00388 -0.01939 0.00119 0.64275 0 -0.62473 0 -2.4119 0.49527 1.07318 -1.09865
PHE_1391 -5.86921 0.84059 4.16058 -1.01501 0.10869 0.51144 2.7096 -2.36545 -0 -0 -2.10298 0.1555 0 0 -1.08217 0 0 0.01352 -0.07772 0.0106 0 2.66929 0.35284 0 1.0402 -0.01807 0.41095 0.45317
ALA_1392 -4.86144 0.75273 3.88409 -0.02321 0 0 2.45899 -2.30004 -0 -0 -1.66424 -0.37714 0 0 0 0 0 0.00245 -0.0664 0 0 0 -0.38415 0 1.8394 -0.30076 0.26945 -0.77026
HIS_1393 -7.21451 0.68172 6.24221 -0.43822 0.07845 0.42857 3.3799 -3.24084 -0.00377 -0.03687 -2.90297 -0.58057 0 0 0 0 0 0.00809 0.0227 0.06406 0 2.59287 0.00505 0 -0.45461 -0.42428 0.31174 -1.4813
VAL_1394 -4.82586 0.37735 3.73061 -0.30575 0.19506 0.06988 1.8473 -2.12238 -0 -0 -0.19988 -0.1763 0 0 0 0 0 0.01088 0.01167 0.00463 0.10086 0 -0.25259 0 1.9342 -0.16728 0.4258 0.65818
GLN_1395 -4.51622 0.29999 3.96906 -0.25827 0.03804 0.19526 1.63844 -2.05606 -0 -0 -0.78243 -0.3914 0 0 0 0 0 0.00276 0.12557 0.01895 0 2.74111 -0.09566 0 -0.18838 -0.20761 0.33441 0.86756
LEU_1396 -6.0631 0.64461 2.77215 -0.48342 0.18157 0.12227 1.8544 -1.96846 -0 -0 -0.99625 0.23823 0 0 0 0 0 0.00791 -0.04629 0.1859 0.35689 0 -0.28107 0 0.18072 -0.26626 0.41193 -3.14827
LYS_1397 -4.61769 0.62771 3.85825 -0.29674 0.02904 0.1202 1.52327 -1.87054 -0 -0 -0.6004 0.24469 0 0 0 0 0 0.01296 0.22905 0.15801 1.82313 0 0.14988 0 -1.5107 -0.33814 1.06842 0.6104
PRO_1398 -6.03919 1.15973 1.96891 -0.12645 0.00107 0.0945 0.63444 -1.09873 -0 -0 0.17293 0.24309 0 0 0 0 0 0.00418 -0.05899 0.0666 0.15482 0 -1.18069 0 -2.4119 -0.50331 1.05834 -5.86066
THR_1399 -1.44402 0.07154 1.27113 -0.11584 0.0567 0.05292 0.29436 -0.69298 -0 -0 -0.09019 -1.16864 0 0 0 0 0 0.01416 0.26138 0.01394 0.52355 0 0.17704 2.27665 -1.0874 -0.37221 0.36185 0.40395
VAL_1400 -3.69582 0.38761 2.17139 -0.27824 0.14904 0.06286 1.07501 -1.48329 -0 -0 0.54873 -0.41893 0 0 0 0 0 0.02485 -0.05482 0.0067 0.18481 0 -0.7135 0 1.9342 -0.23114 0.2411 -0.08943
THR_1401 -3.61821 0.27095 1.36609 -0.12838 0.06817 0.07967 0.55489 -1.17959 -0 -0 0.67284 -1.03439 0 0 0 0 0 0.01236 -0.05201 0.00035 0.04508 0 -0.46623 2.26034 -1.0874 -0.30856 0.26409 -2.27992
ASN_1402 -1.79133 0.10666 1.61679 -0.18971 0.02796 0.30253 0.52436 -0.90755 -0 -0 0.24981 -0.45773 0 0 0 0 0 0.0422 -0.064 0.01325 0 1.95676 -0.45912 0 -0.93687 -0.54866 0.14817 -0.36648
ASP_1403 -3.92586 0.46799 3.9943 -0.10694 0.0089 0.31309 1.76759 -1.93094 -0 -0 -2.10776 -1.12248 0 0 -0.83542 0 0 0.07908 -0.02437 0.04587 0 2.36954 -0.35339 0 -2.3716 -0.4991 0.17428 -4.05723
ARG_1404 -5.17533 0.71353 4.80266 -1.03365 0.29901 0.5567 2.5651 -2.24718 -0.01561 -0.11421 -3.93191 0.61938 0 0 -0.83542 -1.29209 0 0.09366 -0.07159 0.1323 2.82443 0 -0.00373 0 -1.2888 -0.40181 0.51628 -3.28829
CYS_1405 -3.89255 0.39596 3.07168 -0.05307 0 0.0155 1.33616 -1.49805 -0 -0 0.03407 -0.7589 0 0 0 0 0 0.07374 0.06608 0.00964 0.26225 0 -0.06881 0 3.6196 0.15417 0.60768 3.37516
ASP_1406 -3.31426 0.39258 4.76276 -0.21387 0.04541 0.74331 2.52464 -2.18077 -0.00095 -0.01636 -3.00791 -2.37338 0 0 0 -1.29209 0 0.01675 0.12161 0.27956 0 2.08553 -0.48585 0 -2.3716 0.25471 0.57238 -3.45783
LEU_1407 -7.2647 1.32042 3.63771 -0.53552 0.23743 0.13252 2.44259 -2.46838 -0.01654 -0.1515 -1.03163 -0.09551 0 0 0 0 0 0.00557 -0.06024 0.17073 2.95454 0 -0.18637 0 0.18072 -0.38223 0.96133 -0.14907
SER_1408 -3.57352 0.65408 3.90854 -0.0293 0 0.04814 1.89488 -1.95331 -0 -0 -0.97909 -1.0507 0 0 0 0 0 0.01003 -0.06526 0.00876 0.16358 0 -0.2318 0.60107 -0.77834 -0.48959 0.70291 -1.15893
ALA_1409 -3.32324 0.41694 3.57794 -0.0258 0.00083 0 2.1027 -1.96938 -0.00533 -0.06897 -1.50579 -0.413 0 0 0 0 0 0.03643 -0.07553 0 0 0 -0.09322 0 1.8394 -0.58579 0.15146 0.05965
GLN_1410 -5.54159 0.62171 5.2384 -0.64438 0.06637 0.70397 2.31977 -2.60324 -0.02898 -0.23891 -1.41507 -0.47213 0 0 0 0 0 0.00268 0.01808 0.01866 0 2.36187 -0.19118 0 -0.18838 -0.5869 0.16802 -0.39124
GLY_1411 -3.65485 0.60002 4.30414 -0.0002 0 0 1.90539 -2.18066 -0 -0 -1.4484 -0.15045 0 0 0 0 0 0.01924 0.00109 0 0 0 -1.47963 0 0.83697 -0.28404 0.57849 -0.95291
PRO_1412 -3.80166 0.38655 3.05975 -0.08785 0.00013 0.0549 0.94623 -1.20043 -0 -0 -0.40739 0.6828 0 0 0 0 0 0.01373 -0.06525 0.01048 0.53888 0 -0.37436 0 -2.4119 -0.20862 0.63933 -2.22468
GLU_1413 -4.00522 0.36848 4.21445 -0.47363 0.22593 1.47223 1.0452 -1.76829 -0.0186 -0.1583 -0.9706 -2.77743 0 0 0 0 0 0.04055 -0.04379 0.01355 0 3.95245 -0.21321 0 -2.7348 -0.49087 0.32159 -2.0003
GLY_1414 -3.93412 0.31936 4.40656 -0.00025 0 0 2.44101 -2.17206 -0 -0 -2.01221 -0.16594 0 0 0 0 0 0.00635 -0.05816 0 0 0 -1.51573 0 0.83697 -0.16534 0.38278 -1.63077
ARG_1415 -4.02902 0.45679 4.94251 -0.77151 0.15791 0.53685 1.49482 -2.08948 -0.0214 -0.17479 -1.43803 0.35847 0 0 0 0 0 0.00818 -0.12858 0.10805 1.7605 0 -0.08375 0 -1.2888 -0.09482 0.36391 0.0678
GLU_1416 -3.56185 0.32224 4.78026 -0.43637 0.15818 1.3674 1.27445 -2.02513 -0.02203 -0.14758 -0.92842 -3.0986 0 0 0 0 0 0.00919 -0.11927 0.00411 0 3.6765 -0.28285 0 -2.7348 -0.49343 0.22835 -2.02966
HIS_D_1417 -4.26595 0.44412 4.16796 -0.44752 0.03356 0.57197 1.93311 -1.97005 -0.02203 -0.14758 -2.81088 -0.37603 0 0 -0.57988 0 0 0.0261 -0.0436 0.00109 0 1.8236 -0.35188 0 -0.45461 -0.63525 0.29254 -2.81121
GLY_1418 -2.00613 0.10008 3.17643 -0.00025 0 0 1.75279 -1.50274 -0.00486 -0.06708 -1.48445 -0.26066 0 0 0 0 0 0.01313 0.00948 0 0 0 -1.49418 0 0.83697 -0.10012 0.32396 -0.70762
ASP_1419 -3.75384 0.25276 5.18286 -0.25019 0.06665 0.87056 2.5806 -2.44993 -0.00057 -0.00224 -3.53845 -0.70632 0 0 -0.57307 0 0 0.02047 0.05181 0.01153 0 1.97453 -0.81642 0 -2.3716 0.20913 0.387 -2.85472
GLY_1420 -4.34895 0.43539 5.14781 -4e-05 0 0 2.78036 -2.57876 -0 -0 -3.33465 -0.43317 0 0 0 0 0 0.01274 -0.00602 0 0 0 0.43838 0 0.83697 0.12803 0.38223 -0.53967
SER_1421 -4.47334 0.35995 5.80231 -0.02673 0 0.06213 2.638 -2.68904 -0 -0 -2.61736 -0.60163 0 0 0 0 0 0.01531 0.05501 0.00122 0.6244 0 0.34813 0.60086 -0.77834 0.30034 0.21336 -0.16541
ALA_1422 -4.27299 0.25232 4.64334 -0.02175 0 0 2.28574 -2.50993 -0 -0 -2.86091 -0.36706 0 0 -0.57307 0 0 0.00765 0.02756 0 0 0 -0.26205 0 1.8394 -0.06529 0.22882 -1.6482
ARG_1423 -5.32636 0.23484 5.93214 -0.58833 0.08919 0.3221 3.09153 -2.88345 -0 -0 -3.14573 0.21885 0 0 -0.57988 0 0 0.00443 -0.02312 0.04458 2.51638 0 -0.0772 0 -1.2888 -0.42415 0.30462 -1.57833
THR_1424 -4.84399 0.34132 5.60147 -0.20441 0.13218 0.07394 2.89175 -2.66995 -0 -0 -2.6311 -0.0888 0 0 0 0 0 0.00381 0.00895 0.0001 0.06245 0 -0.01197 2.31982 -1.0874 -0.13566 0.26386 0.02636
LEU_1425 -5.21192 0.33473 4.8723 -0.48638 0.24537 0.11053 2.06076 -2.47096 -0 -0 -1.67887 0.24042 0 0 0 0 0 0.00175 -0.0091 0.03398 0.36441 0 -0.27553 0 0.18072 -0.084 0.21399 -1.55781
ALA_1426 -2.87333 0.1815 3.68702 -0.02294 0 0 2.45178 -1.95707 -0.01613 -0.09083 -2.54264 -0.37471 0 0 -0.78138 0 0 0.00716 -0.07831 0 0 0 -0.36358 0 1.8394 -0.49937 0.29195 -1.14147
GLY_1427 -2.49607 0.24706 3.37923 -5e-05 0 0 1.33575 -1.58138 -0 -0 -1.13337 -0.39349 0 0 0 0 0 0.00463 -0.09136 0 0 0 0.20849 0 0.83697 -0.32478 0.39443 0.38607
ARG:CtermProteinFull_1428 -4.50329 0.28358 5.28924 -0.4869 0.08986 0.32801 2.53678 -2.38084 -0.01613 -0.09083 -3.54083 0.4647 0 0 -0.67891 0 0 0.02532 0 0.02804 2.54016 0 0 0 -1.2888 0.02891 0.56974 -0.8022
VRT_1429 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 130.432 0 0 0 0 0 0 0 0 0 130.432
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 694189 DOMAINID 685158 MODEL 5 KPN03
MODEL     5
SSBOND     CYS A  287    CYS A  358                                       2.30  
ATOM      1  N   MET A   1     -29.311   6.515  39.824  1.00  7.54           N  
ATOM      2  CA  MET A   1     -29.426   5.637  38.670  1.00  7.36           C  
ATOM      3  C   MET A   1     -29.241   4.183  39.073  1.00  7.35           C  
ATOM      4  O   MET A   1     -28.923   3.879  40.222  1.00  7.55           O  
ATOM      5  CB  MET A   1     -28.395   6.020  37.605  1.00 10.38           C  
ATOM      6  CG  MET A   1     -28.563   7.418  37.018  1.00 10.38           C  
ATOM      7  SD  MET A   1     -30.115   7.595  36.111  1.00 10.38           S  
ATOM      8  CE  MET A   1     -29.916   9.229  35.425  1.00 10.38           C  
ATOM      9 1H   MET A   1     -28.409   6.967  39.822  1.00  9.05           H  
ATOM     10 2H   MET A   1     -30.041   7.213  39.792  1.00  9.05           H  
ATOM     11 3H   MET A   1     -29.408   5.964  40.666  1.00  9.05           H  
ATOM     12  HA  MET A   1     -30.427   5.738  38.253  1.00  8.83           H  
ATOM     13 1HB  MET A   1     -27.399   5.960  38.035  1.00 12.45           H  
ATOM     14 2HB  MET A   1     -28.427   5.308  36.783  1.00 12.45           H  
ATOM     15 1HG  MET A   1     -28.534   8.167  37.805  1.00 12.45           H  
ATOM     16 2HG  MET A   1     -27.738   7.622  36.332  1.00 12.45           H  
ATOM     17 1HE  MET A   1     -30.796   9.485  34.835  1.00 12.45           H  
ATOM     18 2HE  MET A   1     -29.797   9.953  36.233  1.00 12.45           H  
ATOM     19 3HE  MET A   1     -29.033   9.250  34.786  1.00 12.45           H  
ATOM     20  N   GLU A   2     -29.428   3.303  38.105  1.00  7.12           N  
ATOM     21  CA  GLU A   2     -29.285   1.861  38.248  1.00  7.08           C  
ATOM     22  C   GLU A   2     -28.747   1.327  36.934  1.00  6.89           C  
ATOM     23  O   GLU A   2     -29.211   1.741  35.872  1.00  6.78           O  
ATOM     24  CB  GLU A   2     -30.630   1.211  38.577  1.00  9.93           C  
ATOM     25  CG  GLU A   2     -30.563  -0.291  38.816  1.00  9.93           C  
ATOM     26  CD  GLU A   2     -31.878  -0.884  39.194  1.00  9.93           C  
ATOM     27  OE1 GLU A   2     -32.832  -0.157  39.309  1.00  9.93           O  
ATOM     28  OE2 GLU A   2     -31.932  -2.075  39.357  1.00  9.93           O  
ATOM     29  H   GLU A   2     -29.698   3.655  37.200  1.00  8.54           H  
ATOM     30  HA  GLU A   2     -28.569   1.642  39.042  1.00  8.50           H  
ATOM     31 1HB  GLU A   2     -31.046   1.674  39.473  1.00 11.91           H  
ATOM     32 2HB  GLU A   2     -31.329   1.387  37.762  1.00 11.91           H  
ATOM     33 1HG  GLU A   2     -30.227  -0.781  37.914  1.00 11.91           H  
ATOM     34 2HG  GLU A   2     -29.837  -0.494  39.602  1.00 11.91           H  
ATOM     35  N   LEU A   3     -27.799   0.392  36.970  1.00  6.87           N  
ATOM     36  CA  LEU A   3     -27.248  -0.113  35.710  1.00  6.72           C  
ATOM     37  C   LEU A   3     -28.300  -0.682  34.761  1.00  6.58           C  
ATOM     38  O   LEU A   3     -28.204  -0.457  33.557  1.00  6.45           O  
ATOM     39  CB  LEU A   3     -26.153  -1.163  35.959  1.00  9.47           C  
ATOM     40  CG  LEU A   3     -25.458  -1.775  34.678  1.00  9.47           C  
ATOM     41  CD1 LEU A   3     -24.775  -0.669  33.829  1.00  9.47           C  
ATOM     42  CD2 LEU A   3     -24.410  -2.792  35.128  1.00  9.47           C  
ATOM     43  H   LEU A   3     -27.444   0.061  37.858  1.00  8.24           H  
ATOM     44  HA  LEU A   3     -26.781   0.735  35.215  1.00  8.06           H  
ATOM     45 1HB  LEU A   3     -25.374  -0.715  36.575  1.00 11.36           H  
ATOM     46 2HB  LEU A   3     -26.594  -1.991  36.514  1.00 11.36           H  
ATOM     47  HG  LEU A   3     -26.205  -2.270  34.065  1.00 11.36           H  
ATOM     48 1HD1 LEU A   3     -24.304  -1.124  32.960  1.00 11.36           H  
ATOM     49 2HD1 LEU A   3     -25.507   0.058  33.486  1.00 11.36           H  
ATOM     50 3HD1 LEU A   3     -24.016  -0.164  34.426  1.00 11.36           H  
ATOM     51 1HD2 LEU A   3     -23.926  -3.237  34.271  1.00 11.36           H  
ATOM     52 2HD2 LEU A   3     -23.662  -2.280  35.734  1.00 11.36           H  
ATOM     53 3HD2 LEU A   3     -24.877  -3.572  35.720  1.00 11.36           H  
ATOM     54  N   ILE A   4     -29.308  -1.390  35.272  1.00  6.61           N  
ATOM     55  CA  ILE A   4     -30.311  -1.951  34.372  1.00  6.48           C  
ATOM     56  C   ILE A   4     -31.052  -0.835  33.657  1.00  6.43           C  
ATOM     57  O   ILE A   4     -31.244  -0.901  32.438  1.00  6.29           O  
ATOM     58  CB  ILE A   4     -31.343  -2.822  35.129  1.00  9.12           C  
ATOM     59  CG1 ILE A   4     -30.655  -4.047  35.784  1.00  9.12           C  
ATOM     60  CG2 ILE A   4     -32.496  -3.263  34.183  1.00  9.12           C  
ATOM     61  CD1 ILE A   4     -29.952  -4.983  34.849  1.00  9.12           C  
ATOM     62  H   ILE A   4     -29.349  -1.548  36.269  1.00  7.93           H  
ATOM     63  HA  ILE A   4     -29.813  -2.540  33.609  1.00  7.78           H  
ATOM     64  HB  ILE A   4     -31.771  -2.234  35.946  1.00 10.95           H  
ATOM     65 1HG1 ILE A   4     -29.934  -3.693  36.515  1.00 10.95           H  
ATOM     66 2HG1 ILE A   4     -31.422  -4.624  36.310  1.00 10.95           H  
ATOM     67 1HG2 ILE A   4     -33.214  -3.855  34.748  1.00 10.95           H  
ATOM     68 2HG2 ILE A   4     -33.011  -2.394  33.767  1.00 10.95           H  
ATOM     69 3HG2 ILE A   4     -32.112  -3.852  33.372  1.00 10.95           H  
ATOM     70 1HD1 ILE A   4     -29.537  -5.792  35.436  1.00 10.95           H  
ATOM     71 2HD1 ILE A   4     -30.645  -5.391  34.129  1.00 10.95           H  
ATOM     72 3HD1 ILE A   4     -29.150  -4.478  34.328  1.00 10.95           H  
ATOM     73  N   THR A   5     -31.448   0.197  34.404  1.00  6.54           N  
ATOM     74  CA  THR A   5     -32.143   1.334  33.825  1.00  6.51           C  
ATOM     75  C   THR A   5     -31.272   2.025  32.793  1.00  6.42           C  
ATOM     76  O   THR A   5     -31.743   2.326  31.698  1.00  6.31           O  
ATOM     77  CB  THR A   5     -32.571   2.348  34.911  1.00  9.13           C  
ATOM     78  OG1 THR A   5     -33.505   1.721  35.808  1.00  9.13           O  
ATOM     79  CG2 THR A   5     -33.222   3.580  34.266  1.00  9.13           C  
ATOM     80  H   THR A   5     -31.282   0.178  35.402  1.00  7.85           H  
ATOM     81  HA  THR A   5     -33.040   0.971  33.322  1.00  7.81           H  
ATOM     82  HB  THR A   5     -31.693   2.658  35.478  1.00 10.95           H  
ATOM     83  HG1 THR A   5     -33.586   2.240  36.616  1.00 10.95           H  
ATOM     84 1HG2 THR A   5     -33.519   4.279  35.046  1.00 10.95           H  
ATOM     85 2HG2 THR A   5     -32.521   4.076  33.594  1.00 10.95           H  
ATOM     86 3HG2 THR A   5     -34.101   3.269  33.703  1.00 10.95           H  
ATOM     87  N   ILE A   6     -30.006   2.268  33.125  1.00  6.48           N  
ATOM     88  CA  ILE A   6     -29.121   2.938  32.190  1.00  6.41           C  
ATOM     89  C   ILE A   6     -28.970   2.155  30.919  1.00  6.25           C  
ATOM     90  O   ILE A   6     -28.979   2.742  29.842  1.00  6.15           O  
ATOM     91  CB  ILE A   6     -27.736   3.207  32.796  1.00  9.00           C  
ATOM     92  CG1 ILE A   6     -27.824   4.265  33.941  1.00  9.00           C  
ATOM     93  CG2 ILE A   6     -26.744   3.622  31.700  1.00  9.00           C  
ATOM     94  CD1 ILE A   6     -28.215   5.684  33.512  1.00  9.00           C  
ATOM     95  H   ILE A   6     -29.671   1.990  34.051  1.00  7.78           H  
ATOM     96  HA  ILE A   6     -29.573   3.883  31.917  1.00  7.69           H  
ATOM     97  HB  ILE A   6     -27.373   2.287  33.257  1.00 10.80           H  
ATOM     98 1HG1 ILE A   6     -28.560   3.926  34.660  1.00 10.80           H  
ATOM     99 2HG1 ILE A   6     -26.875   4.312  34.435  1.00 10.80           H  
ATOM    100 1HG2 ILE A   6     -25.799   3.773  32.141  1.00 10.80           H  
ATOM    101 2HG2 ILE A   6     -26.648   2.850  30.948  1.00 10.80           H  
ATOM    102 3HG2 ILE A   6     -27.064   4.530  31.220  1.00 10.80           H  
ATOM    103 1HD1 ILE A   6     -28.230   6.303  34.377  1.00 10.80           H  
ATOM    104 2HD1 ILE A   6     -27.485   6.082  32.819  1.00 10.80           H  
ATOM    105 3HD1 ILE A   6     -29.192   5.703  33.051  1.00 10.80           H  
ATOM    106  N   LEU A   7     -28.798   0.845  31.018  1.00  6.21           N  
ATOM    107  CA  LEU A   7     -28.678   0.058  29.816  1.00  6.05           C  
ATOM    108  C   LEU A   7     -29.955   0.115  28.974  1.00  5.95           C  
ATOM    109  O   LEU A   7     -29.876   0.315  27.761  1.00  5.83           O  
ATOM    110  CB  LEU A   7     -28.341  -1.380  30.196  1.00  8.53           C  
ATOM    111  CG  LEU A   7     -26.918  -1.627  30.769  1.00  8.53           C  
ATOM    112  CD1 LEU A   7     -26.874  -3.027  31.309  1.00  8.53           C  
ATOM    113  CD2 LEU A   7     -25.834  -1.442  29.675  1.00  8.53           C  
ATOM    114  H   LEU A   7     -28.738   0.404  31.940  1.00  7.45           H  
ATOM    115  HA  LEU A   7     -27.873   0.473  29.220  1.00  7.26           H  
ATOM    116 1HB  LEU A   7     -29.055  -1.695  30.961  1.00 10.24           H  
ATOM    117 2HB  LEU A   7     -28.480  -2.001  29.347  1.00 10.24           H  
ATOM    118  HG  LEU A   7     -26.727  -0.933  31.578  1.00 10.24           H  
ATOM    119 1HD1 LEU A   7     -25.892  -3.233  31.732  1.00 10.24           H  
ATOM    120 2HD1 LEU A   7     -27.632  -3.139  32.085  1.00 10.24           H  
ATOM    121 3HD1 LEU A   7     -27.079  -3.717  30.501  1.00 10.24           H  
ATOM    122 1HD2 LEU A   7     -24.858  -1.631  30.107  1.00 10.24           H  
ATOM    123 2HD2 LEU A   7     -26.007  -2.135  28.870  1.00 10.24           H  
ATOM    124 3HD2 LEU A   7     -25.852  -0.437  29.286  1.00 10.24           H  
ATOM    125  N   GLU A   8     -31.147   0.038  29.586  1.00  6.00           N  
ATOM    126  CA  GLU A   8     -32.368   0.123  28.776  1.00  5.91           C  
ATOM    127  C   GLU A   8     -32.501   1.481  28.076  1.00  5.89           C  
ATOM    128  O   GLU A   8     -32.951   1.572  26.932  1.00  5.78           O  
ATOM    129  CB  GLU A   8     -33.623  -0.205  29.585  1.00  8.31           C  
ATOM    130  CG  GLU A   8     -33.769  -1.697  29.949  1.00  8.31           C  
ATOM    131  CD  GLU A   8     -35.058  -1.990  30.676  1.00  8.31           C  
ATOM    132  OE1 GLU A   8     -35.627  -1.067  31.208  1.00  8.31           O  
ATOM    133  OE2 GLU A   8     -35.503  -3.123  30.662  1.00  8.31           O  
ATOM    134  H   GLU A   8     -31.204  -0.138  30.597  1.00  7.20           H  
ATOM    135  HA  GLU A   8     -32.296  -0.624  28.002  1.00  7.09           H  
ATOM    136 1HB  GLU A   8     -33.600   0.364  30.519  1.00  9.97           H  
ATOM    137 2HB  GLU A   8     -34.507   0.104  29.031  1.00  9.97           H  
ATOM    138 1HG  GLU A   8     -33.721  -2.296  29.043  1.00  9.97           H  
ATOM    139 2HG  GLU A   8     -32.928  -1.979  30.581  1.00  9.97           H  
ATOM    140  N   LYS A   9     -32.048   2.538  28.728  1.00  6.01           N  
ATOM    141  CA  LYS A   9     -32.098   3.878  28.161  1.00  6.00           C  
ATOM    142  C   LYS A   9     -31.251   4.017  26.876  1.00  5.88           C  
ATOM    143  O   LYS A   9     -31.469   4.946  26.094  1.00  5.84           O  
ATOM    144  CB  LYS A   9     -31.668   4.918  29.201  1.00  8.40           C  
ATOM    145  CG  LYS A   9     -32.602   5.088  30.430  1.00  8.40           C  
ATOM    146  CD  LYS A   9     -33.931   5.685  30.095  1.00  8.40           C  
ATOM    147  CE  LYS A   9     -34.750   5.954  31.345  1.00  8.40           C  
ATOM    148  NZ  LYS A   9     -36.079   6.528  31.014  1.00  8.40           N  
ATOM    149  H   LYS A   9     -31.725   2.408  29.695  1.00  7.21           H  
ATOM    150  HA  LYS A   9     -33.128   4.082  27.882  1.00  7.20           H  
ATOM    151 1HB  LYS A   9     -30.703   4.625  29.599  1.00 10.08           H  
ATOM    152 2HB  LYS A   9     -31.551   5.894  28.722  1.00 10.08           H  
ATOM    153 1HG  LYS A   9     -32.825   4.138  30.837  1.00 10.08           H  
ATOM    154 2HG  LYS A   9     -32.106   5.686  31.191  1.00 10.08           H  
ATOM    155 1HD  LYS A   9     -33.771   6.603  29.589  1.00 10.08           H  
ATOM    156 2HD  LYS A   9     -34.498   5.023  29.450  1.00 10.08           H  
ATOM    157 1HE  LYS A   9     -34.891   5.024  31.892  1.00 10.08           H  
ATOM    158 2HE  LYS A   9     -34.211   6.658  31.977  1.00 10.08           H  
ATOM    159 1HZ  LYS A   9     -36.598   6.706  31.855  1.00 10.08           H  
ATOM    160 2HZ  LYS A   9     -35.952   7.419  30.495  1.00 10.08           H  
ATOM    161 3HZ  LYS A   9     -36.594   5.888  30.433  1.00 10.08           H  
ATOM    162  N   THR A  10     -30.311   3.089  26.618  1.00  5.82           N  
ATOM    163  CA  THR A  10     -29.422   3.195  25.460  1.00  5.71           C  
ATOM    164  C   THR A  10     -30.136   2.902  24.146  1.00  5.56           C  
ATOM    165  O   THR A  10     -29.544   3.062  23.078  1.00  5.46           O  
ATOM    166  CB  THR A  10     -28.180   2.264  25.540  1.00  8.04           C  
ATOM    167  OG1 THR A  10     -28.576   0.880  25.555  1.00  8.04           O  
ATOM    168  CG2 THR A  10     -27.323   2.563  26.760  1.00  8.04           C  
ATOM    169  H   THR A  10     -30.220   2.268  27.220  1.00  6.98           H  
ATOM    170  HA  THR A  10     -29.055   4.220  25.418  1.00  6.85           H  
ATOM    171  HB  THR A  10     -27.572   2.433  24.652  1.00  9.65           H  
ATOM    172  HG1 THR A  10     -29.106   0.690  26.350  1.00  9.65           H  
ATOM    173 1HG2 THR A  10     -26.459   1.906  26.758  1.00  9.65           H  
ATOM    174 2HG2 THR A  10     -26.992   3.600  26.730  1.00  9.65           H  
ATOM    175 3HG2 THR A  10     -27.902   2.395  27.654  1.00  9.65           H  
ATOM    176  N   VAL A  11     -31.386   2.430  24.204  1.00  5.54           N  
ATOM    177  CA  VAL A  11     -32.123   2.187  22.972  1.00  5.40           C  
ATOM    178  C   VAL A  11     -33.327   3.123  22.874  1.00  5.43           C  
ATOM    179  O   VAL A  11     -34.226   2.889  22.063  1.00  5.33           O  
ATOM    180  CB  VAL A  11     -32.576   0.711  22.833  1.00  7.62           C  
ATOM    181  CG1 VAL A  11     -31.351  -0.202  22.773  1.00  7.62           C  
ATOM    182  CG2 VAL A  11     -33.470   0.311  23.978  1.00  7.62           C  
ATOM    183  H   VAL A  11     -31.828   2.267  25.117  1.00  6.65           H  
ATOM    184  HA  VAL A  11     -31.468   2.403  22.129  1.00  6.48           H  
ATOM    185  HB  VAL A  11     -33.121   0.602  21.896  1.00  9.14           H  
ATOM    186 1HG1 VAL A  11     -31.670  -1.235  22.648  1.00  9.14           H  
ATOM    187 2HG1 VAL A  11     -30.724   0.091  21.930  1.00  9.14           H  
ATOM    188 3HG1 VAL A  11     -30.777  -0.108  23.699  1.00  9.14           H  
ATOM    189 1HG2 VAL A  11     -33.785  -0.721  23.844  1.00  9.14           H  
ATOM    190 2HG2 VAL A  11     -32.921   0.400  24.894  1.00  9.14           H  
ATOM    191 3HG2 VAL A  11     -34.350   0.951  24.012  1.00  9.14           H  
ATOM    192  N   SER A  12     -33.370   4.153  23.727  1.00  5.56           N  
ATOM    193  CA  SER A  12     -34.463   5.110  23.707  1.00  5.61           C  
ATOM    194  C   SER A  12     -34.514   5.896  22.397  1.00  5.52           C  
ATOM    195  O   SER A  12     -33.463   6.227  21.853  1.00  5.48           O  
ATOM    196  CB  SER A  12     -34.327   6.095  24.853  1.00  7.83           C  
ATOM    197  OG  SER A  12     -35.311   7.106  24.767  1.00  7.83           O  
ATOM    198  H   SER A  12     -32.609   4.300  24.398  1.00  6.67           H  
ATOM    199  HA  SER A  12     -35.372   4.535  23.848  1.00  6.73           H  
ATOM    200 1HB  SER A  12     -34.424   5.569  25.804  1.00  9.40           H  
ATOM    201 2HB  SER A  12     -33.332   6.549  24.836  1.00  9.40           H  
ATOM    202  HG  SER A  12     -35.312   7.551  25.651  1.00  9.40           H  
ATOM    203  N   PRO A  13     -35.713   6.199  21.843  1.00  5.49           N  
ATOM    204  CA  PRO A  13     -35.922   7.039  20.668  1.00  5.42           C  
ATOM    205  C   PRO A  13     -35.507   8.497  20.916  1.00  5.53           C  
ATOM    206  O   PRO A  13     -35.337   9.274  19.977  1.00  5.49           O  
ATOM    207  CB  PRO A  13     -37.432   6.906  20.412  1.00  8.13           C  
ATOM    208  CG  PRO A  13     -38.027   6.534  21.752  1.00  8.13           C  
ATOM    209  CD  PRO A  13     -36.976   5.671  22.426  1.00  8.13           C  
ATOM    210  HA  PRO A  13     -35.348   6.618  19.830  1.00  6.50           H  
ATOM    211 1HB  PRO A  13     -37.826   7.859  20.024  1.00  9.76           H  
ATOM    212 2HB  PRO A  13     -37.613   6.147  19.639  1.00  9.76           H  
ATOM    213 1HG  PRO A  13     -38.261   7.443  22.328  1.00  9.76           H  
ATOM    214 2HG  PRO A  13     -38.981   6.001  21.607  1.00  9.76           H  
ATOM    215 1HD  PRO A  13     -37.050   5.856  23.504  1.00  9.76           H  
ATOM    216 2HD  PRO A  13     -37.106   4.605  22.168  1.00  9.76           H  
ATOM    217  N   ASP A  14     -35.402   8.880  22.192  1.00  5.68           N  
ATOM    218  CA  ASP A  14     -35.028  10.229  22.574  1.00  5.79           C  
ATOM    219  C   ASP A  14     -33.517  10.394  22.563  1.00  5.79           C  
ATOM    220  O   ASP A  14     -32.799   9.749  23.333  1.00  5.84           O  
ATOM    221  CB  ASP A  14     -35.639  10.595  23.936  1.00  8.06           C  
ATOM    222  CG  ASP A  14     -35.294  12.030  24.418  1.00  8.06           C  
ATOM    223  OD1 ASP A  14     -34.164  12.468  24.158  1.00  8.06           O  
ATOM    224  OD2 ASP A  14     -36.134  12.670  25.013  1.00  8.06           O  
ATOM    225  H   ASP A  14     -35.548   8.210  22.944  1.00  6.82           H  
ATOM    226  HA  ASP A  14     -35.443  10.916  21.837  1.00  6.95           H  
ATOM    227 1HB  ASP A  14     -36.724  10.513  23.866  1.00  9.67           H  
ATOM    228 2HB  ASP A  14     -35.324   9.876  24.681  1.00  9.67           H  
ATOM    229  N   ARG A  15     -33.026  11.225  21.647  1.00  5.76           N  
ATOM    230  CA  ARG A  15     -31.597  11.411  21.481  1.00  5.74           C  
ATOM    231  C   ARG A  15     -30.884  11.832  22.752  1.00  5.89           C  
ATOM    232  O   ARG A  15     -29.765  11.384  22.988  1.00  5.88           O  
ATOM    233  CB  ARG A  15     -31.296  12.452  20.411  1.00  8.04           C  
ATOM    234  CG  ARG A  15     -29.794  12.729  20.197  1.00  8.04           C  
ATOM    235  CD  ARG A  15     -29.537  13.713  19.107  1.00  8.04           C  
ATOM    236  NE  ARG A  15     -30.090  15.043  19.396  1.00  8.04           N  
ATOM    237  CZ  ARG A  15     -29.514  16.002  20.173  1.00  8.04           C  
ATOM    238  NH1 ARG A  15     -28.346  15.812  20.769  1.00  8.04           N  
ATOM    239  NH2 ARG A  15     -30.142  17.161  20.331  1.00  8.04           N  
ATOM    240  H   ARG A  15     -33.676  11.718  21.049  1.00  6.91           H  
ATOM    241  HA  ARG A  15     -31.175  10.458  21.158  1.00  6.89           H  
ATOM    242 1HB  ARG A  15     -31.720  12.134  19.462  1.00  9.65           H  
ATOM    243 2HB  ARG A  15     -31.768  13.395  20.687  1.00  9.65           H  
ATOM    244 1HG  ARG A  15     -29.364  13.142  21.109  1.00  9.65           H  
ATOM    245 2HG  ARG A  15     -29.278  11.801  19.954  1.00  9.65           H  
ATOM    246 1HD  ARG A  15     -28.460  13.809  18.962  1.00  9.65           H  
ATOM    247 2HD  ARG A  15     -29.990  13.351  18.185  1.00  9.65           H  
ATOM    248  HE  ARG A  15     -30.978  15.271  18.967  1.00  9.65           H  
ATOM    249 1HH1 ARG A  15     -27.824  14.923  20.686  1.00  9.65           H  
ATOM    250 2HH1 ARG A  15     -27.944  16.538  21.341  1.00  9.65           H  
ATOM    251 1HH2 ARG A  15     -31.034  17.320  19.880  1.00  9.65           H  
ATOM    252 2HH2 ARG A  15     -29.733  17.887  20.900  1.00  9.65           H  
ATOM    253  N   LEU A  16     -31.480  12.718  23.549  1.00  6.02           N  
ATOM    254  CA  LEU A  16     -30.752  13.216  24.701  1.00  6.16           C  
ATOM    255  C   LEU A  16     -30.764  12.187  25.797  1.00  6.21           C  
ATOM    256  O   LEU A  16     -29.773  12.025  26.515  1.00  6.27           O  
ATOM    257  CB  LEU A  16     -31.360  14.534  25.191  1.00  8.57           C  
ATOM    258  CG  LEU A  16     -31.237  15.756  24.222  1.00  8.57           C  
ATOM    259  CD1 LEU A  16     -32.025  16.922  24.798  1.00  8.57           C  
ATOM    260  CD2 LEU A  16     -29.764  16.152  24.034  1.00  8.57           C  
ATOM    261  H   LEU A  16     -32.458  12.996  23.399  1.00  7.22           H  
ATOM    262  HA  LEU A  16     -29.717  13.374  24.415  1.00  7.39           H  
ATOM    263 1HB  LEU A  16     -32.425  14.362  25.373  1.00 10.28           H  
ATOM    264 2HB  LEU A  16     -30.890  14.802  26.135  1.00 10.28           H  
ATOM    265  HG  LEU A  16     -31.666  15.495  23.254  1.00 10.28           H  
ATOM    266 1HD1 LEU A  16     -31.960  17.775  24.123  1.00 10.28           H  
ATOM    267 2HD1 LEU A  16     -33.071  16.632  24.914  1.00 10.28           H  
ATOM    268 3HD1 LEU A  16     -31.614  17.198  25.769  1.00 10.28           H  
ATOM    269 1HD2 LEU A  16     -29.708  17.007  23.366  1.00 10.28           H  
ATOM    270 2HD2 LEU A  16     -29.334  16.421  24.999  1.00 10.28           H  
ATOM    271 3HD2 LEU A  16     -29.190  15.334  23.603  1.00 10.28           H  
ATOM    272  N   GLU A  17     -31.885  11.488  25.931  1.00  6.18           N  
ATOM    273  CA  GLU A  17     -31.982  10.456  26.950  1.00  6.22           C  
ATOM    274  C   GLU A  17     -30.949   9.351  26.658  1.00  6.13           C  
ATOM    275  O   GLU A  17     -30.273   8.852  27.571  1.00  6.20           O  
ATOM    276  CB  GLU A  17     -33.404   9.913  27.008  1.00  8.69           C  
ATOM    277  CG  GLU A  17     -33.673   8.954  28.123  1.00  8.69           C  
ATOM    278  CD  GLU A  17     -35.141   8.609  28.241  1.00  8.69           C  
ATOM    279  OE1 GLU A  17     -35.706   8.111  27.296  1.00  8.69           O  
ATOM    280  OE2 GLU A  17     -35.702   8.829  29.304  1.00  8.69           O  
ATOM    281  H   GLU A  17     -32.685  11.716  25.314  1.00  7.42           H  
ATOM    282  HA  GLU A  17     -31.743  10.897  27.917  1.00  7.46           H  
ATOM    283 1HB  GLU A  17     -34.112  10.740  27.074  1.00 10.43           H  
ATOM    284 2HB  GLU A  17     -33.603   9.381  26.081  1.00 10.43           H  
ATOM    285 1HG  GLU A  17     -33.109   8.044  27.919  1.00 10.43           H  
ATOM    286 2HG  GLU A  17     -33.314   9.374  29.061  1.00 10.43           H  
ATOM    287  N   LEU A  18     -30.817   8.994  25.371  1.00  5.99           N  
ATOM    288  CA  LEU A  18     -29.869   7.991  24.922  1.00  5.89           C  
ATOM    289  C   LEU A  18     -28.445   8.465  25.178  1.00  5.94           C  
ATOM    290  O   LEU A  18     -27.624   7.701  25.701  1.00  5.96           O  
ATOM    291  CB  LEU A  18     -30.086   7.680  23.434  1.00  8.29           C  
ATOM    292  CG  LEU A  18     -29.244   6.514  22.809  1.00  8.29           C  
ATOM    293  CD1 LEU A  18     -30.063   5.888  21.681  1.00  8.29           C  
ATOM    294  CD2 LEU A  18     -27.894   7.035  22.248  1.00  8.29           C  
ATOM    295  H   LEU A  18     -31.422   9.430  24.667  1.00  7.19           H  
ATOM    296  HA  LEU A  18     -30.043   7.077  25.490  1.00  7.07           H  
ATOM    297 1HB  LEU A  18     -31.145   7.439  23.291  1.00  9.94           H  
ATOM    298 2HB  LEU A  18     -29.876   8.586  22.865  1.00  9.94           H  
ATOM    299  HG  LEU A  18     -29.058   5.753  23.560  1.00  9.94           H  
ATOM    300 1HD1 LEU A  18     -29.507   5.059  21.241  1.00  9.94           H  
ATOM    301 2HD1 LEU A  18     -31.007   5.510  22.084  1.00  9.94           H  
ATOM    302 3HD1 LEU A  18     -30.272   6.635  20.916  1.00  9.94           H  
ATOM    303 1HD2 LEU A  18     -27.349   6.199  21.806  1.00  9.94           H  
ATOM    304 2HD2 LEU A  18     -28.084   7.788  21.485  1.00  9.94           H  
ATOM    305 3HD2 LEU A  18     -27.280   7.468  23.022  1.00  9.94           H  
ATOM    306  N   GLU A  19     -28.127   9.716  24.797  1.00  5.97           N  
ATOM    307  CA  GLU A  19     -26.783  10.228  25.008  1.00  6.02           C  
ATOM    308  C   GLU A  19     -26.434  10.230  26.482  1.00  6.17           C  
ATOM    309  O   GLU A  19     -25.294   9.928  26.833  1.00  6.19           O  
ATOM    310  CB  GLU A  19     -26.626  11.642  24.445  1.00  8.41           C  
ATOM    311  CG  GLU A  19     -26.595  11.740  22.918  1.00  8.41           C  
ATOM    312  CD  GLU A  19     -26.598  13.171  22.435  1.00  8.41           C  
ATOM    313  OE1 GLU A  19     -26.582  14.056  23.269  1.00  8.41           O  
ATOM    314  OE2 GLU A  19     -26.635  13.385  21.238  1.00  8.41           O  
ATOM    315  H   GLU A  19     -28.813  10.315  24.329  1.00  7.16           H  
ATOM    316  HA  GLU A  19     -26.083   9.575  24.489  1.00  7.22           H  
ATOM    317 1HB  GLU A  19     -27.458  12.255  24.796  1.00 10.09           H  
ATOM    318 2HB  GLU A  19     -25.710  12.086  24.831  1.00 10.09           H  
ATOM    319 1HG  GLU A  19     -25.683  11.261  22.567  1.00 10.09           H  
ATOM    320 2HG  GLU A  19     -27.426  11.201  22.490  1.00 10.09           H  
ATOM    321  N   ALA A  20     -27.390  10.571  27.354  1.00  6.27           N  
ATOM    322  CA  ALA A  20     -27.108  10.561  28.776  1.00  6.42           C  
ATOM    323  C   ALA A  20     -26.722   9.159  29.240  1.00  6.40           C  
ATOM    324  O   ALA A  20     -25.769   9.005  30.013  1.00  6.48           O  
ATOM    325  CB  ALA A  20     -28.316  11.046  29.549  1.00  8.93           C  
ATOM    326  H   ALA A  20     -28.305  10.887  27.014  1.00  7.52           H  
ATOM    327  HA  ALA A  20     -26.269  11.228  28.962  1.00  7.70           H  
ATOM    328 1HB  ALA A  20     -28.091  11.055  30.613  1.00 10.71           H  
ATOM    329 2HB  ALA A  20     -28.573  12.052  29.219  1.00 10.71           H  
ATOM    330 3HB  ALA A  20     -29.156  10.380  29.360  1.00 10.71           H  
ATOM    331  N   ALA A  21     -27.441   8.130  28.756  1.00  6.30           N  
ATOM    332  CA  ALA A  21     -27.115   6.756  29.121  1.00  6.28           C  
ATOM    333  C   ALA A  21     -25.714   6.391  28.640  1.00  6.22           C  
ATOM    334  O   ALA A  21     -24.931   5.767  29.367  1.00  6.27           O  
ATOM    335  CB  ALA A  21     -28.135   5.811  28.532  1.00  8.80           C  
ATOM    336  H   ALA A  21     -28.269   8.326  28.175  1.00  7.56           H  
ATOM    337  HA  ALA A  21     -27.137   6.681  30.205  1.00  7.54           H  
ATOM    338 1HB  ALA A  21     -27.913   4.790  28.827  1.00 10.56           H  
ATOM    339 2HB  ALA A  21     -29.104   6.095  28.898  1.00 10.56           H  
ATOM    340 3HB  ALA A  21     -28.125   5.886  27.448  1.00 10.56           H  
ATOM    341  N   GLN A  22     -25.371   6.837  27.431  1.00  6.11           N  
ATOM    342  CA  GLN A  22     -24.063   6.539  26.881  1.00  6.04           C  
ATOM    343  C   GLN A  22     -22.971   7.193  27.715  1.00  6.17           C  
ATOM    344  O   GLN A  22     -21.967   6.552  28.030  1.00  6.19           O  
ATOM    345  CB  GLN A  22     -24.001   7.030  25.431  1.00  8.48           C  
ATOM    346  CG  GLN A  22     -22.725   6.714  24.668  1.00  8.48           C  
ATOM    347  CD  GLN A  22     -22.499   5.243  24.466  1.00  8.48           C  
ATOM    348  OE1 GLN A  22     -23.452   4.460  24.348  1.00  8.48           O  
ATOM    349  NE2 GLN A  22     -21.237   4.856  24.400  1.00  8.48           N  
ATOM    350  H   GLN A  22     -26.075   7.325  26.864  1.00  7.33           H  
ATOM    351  HA  GLN A  22     -23.917   5.460  26.902  1.00  7.25           H  
ATOM    352 1HB  GLN A  22     -24.847   6.621  24.878  1.00 10.18           H  
ATOM    353 2HB  GLN A  22     -24.113   8.111  25.424  1.00 10.18           H  
ATOM    354 1HG  GLN A  22     -22.777   7.187  23.691  1.00 10.18           H  
ATOM    355 2HG  GLN A  22     -21.870   7.111  25.222  1.00 10.18           H  
ATOM    356 1HE2 GLN A  22     -21.016   3.899  24.257  1.00 10.18           H  
ATOM    357 2HE2 GLN A  22     -20.478   5.552  24.491  1.00 10.18           H  
ATOM    358  N   LYS A  23     -23.186   8.448  28.118  1.00  6.27           N  
ATOM    359  CA  LYS A  23     -22.222   9.175  28.933  1.00  6.40           C  
ATOM    360  C   LYS A  23     -22.037   8.515  30.295  1.00  6.53           C  
ATOM    361  O   LYS A  23     -20.913   8.440  30.802  1.00  6.60           O  
ATOM    362  CB  LYS A  23     -22.661  10.630  29.070  1.00  8.91           C  
ATOM    363  CG  LYS A  23     -22.500  11.433  27.774  1.00  8.91           C  
ATOM    364  CD  LYS A  23     -23.060  12.844  27.894  1.00  8.91           C  
ATOM    365  CE  LYS A  23     -22.873  13.622  26.588  1.00  8.91           C  
ATOM    366  NZ  LYS A  23     -23.518  14.966  26.634  1.00  8.91           N  
ATOM    367  H   LYS A  23     -24.034   8.929  27.800  1.00  7.52           H  
ATOM    368  HA  LYS A  23     -21.261   9.155  28.419  1.00  7.68           H  
ATOM    369 1HB  LYS A  23     -23.713  10.660  29.356  1.00 10.69           H  
ATOM    370 2HB  LYS A  23     -22.088  11.117  29.856  1.00 10.69           H  
ATOM    371 1HG  LYS A  23     -21.439  11.494  27.531  1.00 10.69           H  
ATOM    372 2HG  LYS A  23     -23.001  10.914  26.962  1.00 10.69           H  
ATOM    373 1HD  LYS A  23     -24.127  12.786  28.122  1.00 10.69           H  
ATOM    374 2HD  LYS A  23     -22.558  13.371  28.703  1.00 10.69           H  
ATOM    375 1HE  LYS A  23     -21.807  13.750  26.410  1.00 10.69           H  
ATOM    376 2HE  LYS A  23     -23.305  13.051  25.763  1.00 10.69           H  
ATOM    377 1HZ  LYS A  23     -23.365  15.443  25.755  1.00 10.69           H  
ATOM    378 2HZ  LYS A  23     -24.514  14.844  26.776  1.00 10.69           H  
ATOM    379 3HZ  LYS A  23     -23.126  15.514  27.387  1.00 10.69           H  
ATOM    380  N   PHE A  24     -23.133   8.035  30.896  1.00  6.57           N  
ATOM    381  CA  PHE A  24     -23.067   7.350  32.182  1.00  6.69           C  
ATOM    382  C   PHE A  24     -22.126   6.161  32.073  1.00  6.64           C  
ATOM    383  O   PHE A  24     -21.226   5.969  32.903  1.00  6.74           O  
ATOM    384  CB  PHE A  24     -24.438   6.809  32.591  1.00  9.32           C  
ATOM    385  CG  PHE A  24     -24.461   6.074  33.916  1.00  9.32           C  
ATOM    386  CD1 PHE A  24     -24.799   6.747  35.073  1.00  9.32           C  
ATOM    387  CD2 PHE A  24     -24.119   4.715  34.015  1.00  9.32           C  
ATOM    388  CE1 PHE A  24     -24.821   6.093  36.282  1.00  9.32           C  
ATOM    389  CE2 PHE A  24     -24.141   4.065  35.218  1.00  9.32           C  
ATOM    390  CZ  PHE A  24     -24.498   4.754  36.357  1.00  9.32           C  
ATOM    391  H   PHE A  24     -24.047   8.197  30.458  1.00  7.88           H  
ATOM    392  HA  PHE A  24     -22.692   8.039  32.937  1.00  8.03           H  
ATOM    393 1HB  PHE A  24     -25.149   7.632  32.638  1.00 11.18           H  
ATOM    394 2HB  PHE A  24     -24.798   6.131  31.828  1.00 11.18           H  
ATOM    395  HD1 PHE A  24     -25.056   7.806  35.019  1.00 11.18           H  
ATOM    396  HD2 PHE A  24     -23.836   4.163  33.124  1.00 11.18           H  
ATOM    397  HE1 PHE A  24     -25.095   6.637  37.184  1.00 11.18           H  
ATOM    398  HE2 PHE A  24     -23.878   3.009  35.274  1.00 11.18           H  
ATOM    399  HZ  PHE A  24     -24.517   4.244  37.319  1.00 11.18           H  
ATOM    400  N   LEU A  25     -22.366   5.333  31.048  1.00  6.48           N  
ATOM    401  CA  LEU A  25     -21.585   4.131  30.839  1.00  6.42           C  
ATOM    402  C   LEU A  25     -20.128   4.429  30.508  1.00  6.41           C  
ATOM    403  O   LEU A  25     -19.236   3.798  31.083  1.00  6.47           O  
ATOM    404  CB  LEU A  25     -22.246   3.330  29.708  1.00  9.01           C  
ATOM    405  CG  LEU A  25     -23.635   2.725  30.057  1.00  9.01           C  
ATOM    406  CD1 LEU A  25     -24.321   2.252  28.805  1.00  9.01           C  
ATOM    407  CD2 LEU A  25     -23.485   1.530  31.025  1.00  9.01           C  
ATOM    408  H   LEU A  25     -23.139   5.549  30.407  1.00  7.78           H  
ATOM    409  HA  LEU A  25     -21.601   3.558  31.758  1.00  7.70           H  
ATOM    410 1HB  LEU A  25     -22.382   3.997  28.853  1.00 10.81           H  
ATOM    411 2HB  LEU A  25     -21.581   2.521  29.406  1.00 10.81           H  
ATOM    412  HG  LEU A  25     -24.238   3.492  30.501  1.00 10.81           H  
ATOM    413 1HD1 LEU A  25     -25.299   1.857  29.058  1.00 10.81           H  
ATOM    414 2HD1 LEU A  25     -24.440   3.093  28.120  1.00 10.81           H  
ATOM    415 3HD1 LEU A  25     -23.741   1.497  28.342  1.00 10.81           H  
ATOM    416 1HD2 LEU A  25     -24.476   1.129  31.250  1.00 10.81           H  
ATOM    417 2HD2 LEU A  25     -22.878   0.753  30.554  1.00 10.81           H  
ATOM    418 3HD2 LEU A  25     -23.015   1.841  31.949  1.00 10.81           H  
ATOM    419  N   GLU A  26     -19.865   5.424  29.649  1.00  6.35           N  
ATOM    420  CA  GLU A  26     -18.484   5.741  29.320  1.00  6.34           C  
ATOM    421  C   GLU A  26     -17.746   6.238  30.547  1.00  6.51           C  
ATOM    422  O   GLU A  26     -16.591   5.864  30.764  1.00  6.54           O  
ATOM    423  CB  GLU A  26     -18.399   6.779  28.200  1.00  8.88           C  
ATOM    424  CG  GLU A  26     -18.829   6.264  26.831  1.00  8.88           C  
ATOM    425  CD  GLU A  26     -18.795   7.317  25.763  1.00  8.88           C  
ATOM    426  OE1 GLU A  26     -18.391   8.423  26.045  1.00  8.88           O  
ATOM    427  OE2 GLU A  26     -19.207   7.017  24.662  1.00  8.88           O  
ATOM    428  H   GLU A  26     -20.628   5.928  29.184  1.00  7.62           H  
ATOM    429  HA  GLU A  26     -17.996   4.831  28.975  1.00  7.61           H  
ATOM    430 1HB  GLU A  26     -19.044   7.625  28.450  1.00 10.66           H  
ATOM    431 2HB  GLU A  26     -17.379   7.154  28.123  1.00 10.66           H  
ATOM    432 1HG  GLU A  26     -18.164   5.451  26.542  1.00 10.66           H  
ATOM    433 2HG  GLU A  26     -19.832   5.857  26.905  1.00 10.66           H  
ATOM    434  N   ARG A  27     -18.408   7.061  31.368  1.00  6.62           N  
ATOM    435  CA  ARG A  27     -17.778   7.558  32.568  1.00  6.79           C  
ATOM    436  C   ARG A  27     -17.384   6.408  33.461  1.00  6.86           C  
ATOM    437  O   ARG A  27     -16.247   6.360  33.933  1.00  6.92           O  
ATOM    438  CB  ARG A  27     -18.693   8.494  33.333  1.00  9.44           C  
ATOM    439  CG  ARG A  27     -18.088   9.036  34.619  1.00  9.44           C  
ATOM    440  CD  ARG A  27     -18.955  10.020  35.280  1.00  9.44           C  
ATOM    441  NE  ARG A  27     -18.397  10.400  36.558  1.00  9.44           N  
ATOM    442  CZ  ARG A  27     -18.925  11.245  37.450  1.00  9.44           C  
ATOM    443  NH1 ARG A  27     -20.073  11.867  37.232  1.00  9.44           N  
ATOM    444  NH2 ARG A  27     -18.246  11.424  38.562  1.00  9.44           N  
ATOM    445  H   ARG A  27     -19.355   7.377  31.137  1.00  7.94           H  
ATOM    446  HA  ARG A  27     -16.879   8.105  32.286  1.00  8.15           H  
ATOM    447 1HB  ARG A  27     -18.962   9.337  32.699  1.00 11.33           H  
ATOM    448 2HB  ARG A  27     -19.616   7.972  33.586  1.00 11.33           H  
ATOM    449 1HG  ARG A  27     -17.928   8.218  35.326  1.00 11.33           H  
ATOM    450 2HG  ARG A  27     -17.130   9.510  34.405  1.00 11.33           H  
ATOM    451 1HD  ARG A  27     -19.042  10.910  34.658  1.00 11.33           H  
ATOM    452 2HD  ARG A  27     -19.938   9.581  35.445  1.00 11.33           H  
ATOM    453  HE  ARG A  27     -17.500   9.973  36.840  1.00 11.33           H  
ATOM    454 1HH1 ARG A  27     -20.578  11.714  36.373  1.00 11.33           H  
ATOM    455 2HH1 ARG A  27     -20.446  12.498  37.926  1.00 11.33           H  
ATOM    456 1HH2 ARG A  27     -17.359  10.897  38.667  1.00 11.33           H  
ATOM    457 2HH2 ARG A  27     -18.577  12.041  39.283  1.00 11.33           H  
ATOM    458  N   ALA A  28     -18.314   5.471  33.687  1.00  6.84           N  
ATOM    459  CA  ALA A  28     -18.035   4.335  34.545  1.00  6.90           C  
ATOM    460  C   ALA A  28     -16.873   3.502  34.017  1.00  6.84           C  
ATOM    461  O   ALA A  28     -16.009   3.073  34.790  1.00  6.93           O  
ATOM    462  CB  ALA A  28     -19.278   3.471  34.651  1.00  9.64           C  
ATOM    463  H   ALA A  28     -19.250   5.573  33.276  1.00  8.21           H  
ATOM    464  HA  ALA A  28     -17.765   4.712  35.531  1.00  8.28           H  
ATOM    465 1HB  ALA A  28     -19.084   2.627  35.312  1.00 11.56           H  
ATOM    466 2HB  ALA A  28     -20.101   4.069  35.047  1.00 11.56           H  
ATOM    467 3HB  ALA A  28     -19.541   3.111  33.659  1.00 11.56           H  
ATOM    468  N   ALA A  29     -16.824   3.291  32.696  1.00  6.68           N  
ATOM    469  CA  ALA A  29     -15.751   2.509  32.103  1.00  6.60           C  
ATOM    470  C   ALA A  29     -14.395   3.148  32.357  1.00  6.68           C  
ATOM    471  O   ALA A  29     -13.417   2.458  32.637  1.00  6.71           O  
ATOM    472  CB  ALA A  29     -15.975   2.370  30.613  1.00  9.27           C  
ATOM    473  H   ALA A  29     -17.587   3.630  32.100  1.00  8.02           H  
ATOM    474  HA  ALA A  29     -15.757   1.525  32.563  1.00  7.92           H  
ATOM    475 1HB  ALA A  29     -15.188   1.762  30.179  1.00 11.13           H  
ATOM    476 2HB  ALA A  29     -16.935   1.906  30.438  1.00 11.13           H  
ATOM    477 3HB  ALA A  29     -15.968   3.358  30.157  1.00 11.13           H  
ATOM    478  N   VAL A  30     -14.347   4.476  32.283  1.00  6.71           N  
ATOM    479  CA  VAL A  30     -13.119   5.216  32.513  1.00  6.78           C  
ATOM    480  C   VAL A  30     -12.719   5.251  33.983  1.00  6.96           C  
ATOM    481  O   VAL A  30     -11.549   5.037  34.307  1.00  7.02           O  
ATOM    482  CB  VAL A  30     -13.242   6.651  31.962  1.00  9.46           C  
ATOM    483  CG1 VAL A  30     -12.011   7.500  32.353  1.00  9.46           C  
ATOM    484  CG2 VAL A  30     -13.363   6.582  30.442  1.00  9.46           C  
ATOM    485  H   VAL A  30     -15.197   4.976  32.001  1.00  8.05           H  
ATOM    486  HA  VAL A  30     -12.325   4.716  31.961  1.00  8.14           H  
ATOM    487  HB  VAL A  30     -14.134   7.123  32.383  1.00 11.36           H  
ATOM    488 1HG1 VAL A  30     -12.124   8.504  31.948  1.00 11.36           H  
ATOM    489 2HG1 VAL A  30     -11.919   7.566  33.437  1.00 11.36           H  
ATOM    490 3HG1 VAL A  30     -11.109   7.042  31.944  1.00 11.36           H  
ATOM    491 1HG2 VAL A  30     -13.467   7.587  30.039  1.00 11.36           H  
ATOM    492 2HG2 VAL A  30     -12.471   6.114  30.030  1.00 11.36           H  
ATOM    493 3HG2 VAL A  30     -14.231   5.995  30.167  1.00 11.36           H  
ATOM    494  N   GLU A  31     -13.660   5.570  34.879  1.00  7.05           N  
ATOM    495  CA  GLU A  31     -13.313   5.649  36.293  1.00  7.22           C  
ATOM    496  C   GLU A  31     -12.855   4.310  36.870  1.00  7.27           C  
ATOM    497  O   GLU A  31     -11.927   4.284  37.683  1.00  7.38           O  
ATOM    498  CB  GLU A  31     -14.465   6.224  37.129  1.00 10.04           C  
ATOM    499  CG  GLU A  31     -14.709   7.727  36.921  1.00 10.04           C  
ATOM    500  CD  GLU A  31     -15.814   8.299  37.787  1.00 10.04           C  
ATOM    501  OE1 GLU A  31     -16.541   7.542  38.380  1.00 10.04           O  
ATOM    502  OE2 GLU A  31     -15.923   9.512  37.847  1.00 10.04           O  
ATOM    503  H   GLU A  31     -14.616   5.759  34.567  1.00  8.46           H  
ATOM    504  HA  GLU A  31     -12.478   6.341  36.386  1.00  8.66           H  
ATOM    505 1HB  GLU A  31     -15.389   5.700  36.868  1.00 12.05           H  
ATOM    506 2HB  GLU A  31     -14.274   6.048  38.186  1.00 12.05           H  
ATOM    507 1HG  GLU A  31     -13.785   8.263  37.128  1.00 12.05           H  
ATOM    508 2HG  GLU A  31     -14.961   7.890  35.871  1.00 12.05           H  
ATOM    509  N   ASN A  32     -13.487   3.204  36.462  1.00  7.17           N  
ATOM    510  CA  ASN A  32     -13.097   1.892  36.956  1.00  7.21           C  
ATOM    511  C   ASN A  32     -13.566   0.801  35.999  1.00  7.06           C  
ATOM    512  O   ASN A  32     -14.655   0.232  36.168  1.00  7.04           O  
ATOM    513  CB  ASN A  32     -13.644   1.707  38.371  1.00 10.08           C  
ATOM    514  CG  ASN A  32     -13.212   0.438  39.114  1.00 10.08           C  
ATOM    515  OD1 ASN A  32     -13.117  -0.700  38.603  1.00 10.08           O  
ATOM    516  ND2 ASN A  32     -12.939   0.635  40.388  1.00 10.08           N  
ATOM    517  H   ASN A  32     -14.272   3.274  35.805  1.00  8.60           H  
ATOM    518  HA  ASN A  32     -12.008   1.847  36.990  1.00  8.65           H  
ATOM    519 1HB  ASN A  32     -13.355   2.562  38.979  1.00 12.09           H  
ATOM    520 2HB  ASN A  32     -14.734   1.713  38.322  1.00 12.09           H  
ATOM    521 1HD2 ASN A  32     -12.651  -0.130  40.968  1.00 12.09           H  
ATOM    522 2HD2 ASN A  32     -13.022   1.553  40.781  1.00 12.09           H  
ATOM    523  N   LEU A  33     -12.713   0.465  35.026  1.00  6.96           N  
ATOM    524  CA  LEU A  33     -13.104  -0.510  34.027  1.00  6.81           C  
ATOM    525  C   LEU A  33     -13.331  -1.909  34.617  1.00  6.85           C  
ATOM    526  O   LEU A  33     -14.331  -2.537  34.276  1.00  6.76           O  
ATOM    527  CB  LEU A  33     -12.095  -0.580  32.851  1.00  9.59           C  
ATOM    528  CG  LEU A  33     -12.424  -1.597  31.711  1.00  9.59           C  
ATOM    529  CD1 LEU A  33     -13.752  -1.218  31.038  1.00  9.59           C  
ATOM    530  CD2 LEU A  33     -11.293  -1.605  30.700  1.00  9.59           C  
ATOM    531  H   LEU A  33     -11.838   0.966  34.942  1.00  8.35           H  
ATOM    532  HA  LEU A  33     -14.044  -0.154  33.616  1.00  8.17           H  
ATOM    533 1HB  LEU A  33     -12.061   0.405  32.389  1.00 11.51           H  
ATOM    534 2HB  LEU A  33     -11.111  -0.797  33.198  1.00 11.51           H  
ATOM    535  HG  LEU A  33     -12.532  -2.590  32.134  1.00 11.51           H  
ATOM    536 1HD1 LEU A  33     -13.982  -1.931  30.247  1.00 11.51           H  
ATOM    537 2HD1 LEU A  33     -14.539  -1.234  31.761  1.00 11.51           H  
ATOM    538 3HD1 LEU A  33     -13.674  -0.218  30.610  1.00 11.51           H  
ATOM    539 1HD2 LEU A  33     -11.516  -2.320  29.906  1.00 11.51           H  
ATOM    540 2HD2 LEU A  33     -11.199  -0.608  30.278  1.00 11.51           H  
ATOM    541 3HD2 LEU A  33     -10.361  -1.882  31.188  1.00 11.51           H  
ATOM    542  N   PRO A  34     -12.446  -2.470  35.489  1.00  6.96           N  
ATOM    543  CA  PRO A  34     -12.634  -3.791  36.071  1.00  7.00           C  
ATOM    544  C   PRO A  34     -14.028  -3.968  36.669  1.00  7.04           C  
ATOM    545  O   PRO A  34     -14.668  -5.001  36.457  1.00  6.98           O  
ATOM    546  CB  PRO A  34     -11.564  -3.813  37.169  1.00 10.50           C  
ATOM    547  CG  PRO A  34     -10.467  -2.925  36.634  1.00 10.50           C  
ATOM    548  CD  PRO A  34     -11.199  -1.790  35.961  1.00 10.50           C  
ATOM    549  HA  PRO A  34     -12.438  -4.555  35.303  1.00  8.40           H  
ATOM    550 1HB  PRO A  34     -11.988  -3.442  38.115  1.00 12.60           H  
ATOM    551 2HB  PRO A  34     -11.236  -4.845  37.352  1.00 12.60           H  
ATOM    552 1HG  PRO A  34      -9.821  -2.582  37.459  1.00 12.60           H  
ATOM    553 2HG  PRO A  34      -9.831  -3.465  35.950  1.00 12.60           H  
ATOM    554 1HD  PRO A  34     -11.410  -1.029  36.715  1.00 12.60           H  
ATOM    555 2HD  PRO A  34     -10.587  -1.424  35.156  1.00 12.60           H  
ATOM    556  N   THR A  35     -14.525  -2.915  37.341  1.00  7.12           N  
ATOM    557  CA  THR A  35     -15.845  -2.933  37.952  1.00  7.15           C  
ATOM    558  C   THR A  35     -16.898  -2.892  36.882  1.00  7.00           C  
ATOM    559  O   THR A  35     -17.817  -3.704  36.884  1.00  6.97           O  
ATOM    560  CB  THR A  35     -16.038  -1.770  38.935  1.00 10.00           C  
ATOM    561  OG1 THR A  35     -15.070  -1.884  39.982  1.00 10.00           O  
ATOM    562  CG2 THR A  35     -17.433  -1.813  39.533  1.00 10.00           C  
ATOM    563  H   THR A  35     -13.950  -2.087  37.508  1.00  8.54           H  
ATOM    564  HA  THR A  35     -15.958  -3.866  38.504  1.00  8.58           H  
ATOM    565  HB  THR A  35     -15.895  -0.823  38.414  1.00 12.00           H  
ATOM    566  HG1 THR A  35     -14.198  -1.686  39.608  1.00 12.00           H  
ATOM    567 1HG2 THR A  35     -17.552  -0.989  40.233  1.00 12.00           H  
ATOM    568 2HG2 THR A  35     -18.180  -1.719  38.747  1.00 12.00           H  
ATOM    569 3HG2 THR A  35     -17.579  -2.756  40.055  1.00 12.00           H  
ATOM    570  N   PHE A  36     -16.751  -1.972  35.931  1.00  6.91           N  
ATOM    571  CA  PHE A  36     -17.719  -1.814  34.859  1.00  6.77           C  
ATOM    572  C   PHE A  36     -17.956  -3.159  34.184  1.00  6.65           C  
ATOM    573  O   PHE A  36     -19.101  -3.596  34.053  1.00  6.60           O  
ATOM    574  CB  PHE A  36     -17.169  -0.784  33.862  1.00  9.53           C  
ATOM    575  CG  PHE A  36     -17.941  -0.495  32.603  1.00  9.53           C  
ATOM    576  CD1 PHE A  36     -19.041   0.325  32.628  1.00  9.53           C  
ATOM    577  CD2 PHE A  36     -17.514  -0.999  31.374  1.00  9.53           C  
ATOM    578  CE1 PHE A  36     -19.709   0.645  31.472  1.00  9.53           C  
ATOM    579  CE2 PHE A  36     -18.175  -0.677  30.208  1.00  9.53           C  
ATOM    580  CZ  PHE A  36     -19.280   0.154  30.261  1.00  9.53           C  
ATOM    581  H   PHE A  36     -15.948  -1.334  35.970  1.00  8.29           H  
ATOM    582  HA  PHE A  36     -18.659  -1.456  35.282  1.00  8.12           H  
ATOM    583 1HB  PHE A  36     -17.018   0.163  34.387  1.00 11.44           H  
ATOM    584 2HB  PHE A  36     -16.196  -1.111  33.558  1.00 11.44           H  
ATOM    585  HD1 PHE A  36     -19.373   0.726  33.581  1.00 11.44           H  
ATOM    586  HD2 PHE A  36     -16.650  -1.646  31.331  1.00 11.44           H  
ATOM    587  HE1 PHE A  36     -20.568   1.297  31.511  1.00 11.44           H  
ATOM    588  HE2 PHE A  36     -17.829  -1.074  29.247  1.00 11.44           H  
ATOM    589  HZ  PHE A  36     -19.808   0.419  29.352  1.00 11.44           H  
ATOM    590  N   LEU A  37     -16.878  -3.838  33.787  1.00  6.62           N  
ATOM    591  CA  LEU A  37     -17.030  -5.114  33.110  1.00  6.52           C  
ATOM    592  C   LEU A  37     -17.662  -6.180  33.996  1.00  6.58           C  
ATOM    593  O   LEU A  37     -18.531  -6.925  33.525  1.00  6.49           O  
ATOM    594  CB  LEU A  37     -15.675  -5.575  32.593  1.00  9.17           C  
ATOM    595  CG  LEU A  37     -15.083  -4.726  31.447  1.00  9.17           C  
ATOM    596  CD1 LEU A  37     -13.674  -5.165  31.212  1.00  9.17           C  
ATOM    597  CD2 LEU A  37     -15.918  -4.875  30.148  1.00  9.17           C  
ATOM    598  H   LEU A  37     -15.950  -3.434  33.952  1.00  7.94           H  
ATOM    599  HA  LEU A  37     -17.700  -4.968  32.276  1.00  7.82           H  
ATOM    600 1HB  LEU A  37     -14.968  -5.549  33.429  1.00 11.00           H  
ATOM    601 2HB  LEU A  37     -15.765  -6.602  32.245  1.00 11.00           H  
ATOM    602  HG  LEU A  37     -15.069  -3.685  31.748  1.00 11.00           H  
ATOM    603 1HD1 LEU A  37     -13.227  -4.562  30.421  1.00 11.00           H  
ATOM    604 2HD1 LEU A  37     -13.109  -5.039  32.128  1.00 11.00           H  
ATOM    605 3HD1 LEU A  37     -13.672  -6.206  30.922  1.00 11.00           H  
ATOM    606 1HD2 LEU A  37     -15.464  -4.271  29.380  1.00 11.00           H  
ATOM    607 2HD2 LEU A  37     -15.930  -5.917  29.830  1.00 11.00           H  
ATOM    608 3HD2 LEU A  37     -16.934  -4.536  30.296  1.00 11.00           H  
ATOM    609  N   VAL A  38     -17.292  -6.246  35.279  1.00  6.74           N  
ATOM    610  CA  VAL A  38     -17.930  -7.225  36.147  1.00  6.81           C  
ATOM    611  C   VAL A  38     -19.419  -6.954  36.301  1.00  6.79           C  
ATOM    612  O   VAL A  38     -20.213  -7.896  36.236  1.00  6.73           O  
ATOM    613  CB  VAL A  38     -17.262  -7.302  37.533  1.00  9.51           C  
ATOM    614  CG1 VAL A  38     -18.119  -8.152  38.472  1.00  9.51           C  
ATOM    615  CG2 VAL A  38     -15.882  -7.978  37.403  1.00  9.51           C  
ATOM    616  H   VAL A  38     -16.533  -5.650  35.630  1.00  8.09           H  
ATOM    617  HA  VAL A  38     -17.817  -8.203  35.689  1.00  8.17           H  
ATOM    618  HB  VAL A  38     -17.157  -6.294  37.945  1.00 11.41           H  
ATOM    619 1HG1 VAL A  38     -17.632  -8.215  39.445  1.00 11.41           H  
ATOM    620 2HG1 VAL A  38     -19.099  -7.712  38.603  1.00 11.41           H  
ATOM    621 3HG1 VAL A  38     -18.225  -9.149  38.058  1.00 11.41           H  
ATOM    622 1HG2 VAL A  38     -15.409  -8.041  38.383  1.00 11.41           H  
ATOM    623 2HG2 VAL A  38     -16.013  -8.984  37.008  1.00 11.41           H  
ATOM    624 3HG2 VAL A  38     -15.248  -7.406  36.732  1.00 11.41           H  
ATOM    625  N   GLU A  39     -19.809  -5.699  36.537  1.00  6.83           N  
ATOM    626  CA  GLU A  39     -21.219  -5.385  36.719  1.00  6.82           C  
ATOM    627  C   GLU A  39     -22.035  -5.695  35.469  1.00  6.65           C  
ATOM    628  O   GLU A  39     -23.138  -6.239  35.566  1.00  6.62           O  
ATOM    629  CB  GLU A  39     -21.402  -3.915  37.092  1.00  9.55           C  
ATOM    630  CG  GLU A  39     -20.937  -3.526  38.485  1.00  9.55           C  
ATOM    631  CD  GLU A  39     -21.071  -2.044  38.734  1.00  9.55           C  
ATOM    632  OE1 GLU A  39     -21.192  -1.312  37.778  1.00  9.55           O  
ATOM    633  OE2 GLU A  39     -21.054  -1.646  39.874  1.00  9.55           O  
ATOM    634  H   GLU A  39     -19.106  -4.957  36.596  1.00  8.20           H  
ATOM    635  HA  GLU A  39     -21.600  -5.994  37.533  1.00  8.18           H  
ATOM    636 1HB  GLU A  39     -20.873  -3.290  36.367  1.00 11.46           H  
ATOM    637 2HB  GLU A  39     -22.448  -3.673  37.041  1.00 11.46           H  
ATOM    638 1HG  GLU A  39     -21.527  -4.068  39.222  1.00 11.46           H  
ATOM    639 2HG  GLU A  39     -19.895  -3.822  38.604  1.00 11.46           H  
ATOM    640  N   LEU A  40     -21.487  -5.389  34.292  1.00  6.53           N  
ATOM    641  CA  LEU A  40     -22.179  -5.679  33.048  1.00  6.37           C  
ATOM    642  C   LEU A  40     -22.325  -7.171  32.865  1.00  6.32           C  
ATOM    643  O   LEU A  40     -23.354  -7.651  32.383  1.00  6.24           O  
ATOM    644  CB  LEU A  40     -21.383  -5.145  31.875  1.00  8.98           C  
ATOM    645  CG  LEU A  40     -21.271  -3.651  31.723  1.00  8.98           C  
ATOM    646  CD1 LEU A  40     -20.251  -3.409  30.694  1.00  8.98           C  
ATOM    647  CD2 LEU A  40     -22.569  -3.040  31.294  1.00  8.98           C  
ATOM    648  H   LEU A  40     -20.585  -4.900  34.277  1.00  7.84           H  
ATOM    649  HA  LEU A  40     -23.170  -5.238  33.082  1.00  7.64           H  
ATOM    650 1HB  LEU A  40     -20.368  -5.536  31.957  1.00 10.78           H  
ATOM    651 2HB  LEU A  40     -21.822  -5.533  30.959  1.00 10.78           H  
ATOM    652  HG  LEU A  40     -20.967  -3.196  32.654  1.00 10.78           H  
ATOM    653 1HD1 LEU A  40     -20.167  -2.375  30.571  1.00 10.78           H  
ATOM    654 2HD1 LEU A  40     -19.302  -3.823  31.005  1.00 10.78           H  
ATOM    655 3HD1 LEU A  40     -20.550  -3.863  29.769  1.00 10.78           H  
ATOM    656 1HD2 LEU A  40     -22.436  -1.965  31.168  1.00 10.78           H  
ATOM    657 2HD2 LEU A  40     -22.849  -3.471  30.371  1.00 10.78           H  
ATOM    658 3HD2 LEU A  40     -23.337  -3.218  32.026  1.00 10.78           H  
ATOM    659  N   SER A  41     -21.282  -7.913  33.233  1.00  6.37           N  
ATOM    660  CA  SER A  41     -21.272  -9.354  33.106  1.00  6.34           C  
ATOM    661  C   SER A  41     -22.338  -9.956  34.016  1.00  6.41           C  
ATOM    662  O   SER A  41     -23.039 -10.891  33.615  1.00  6.34           O  
ATOM    663  CB  SER A  41     -19.889  -9.858  33.402  1.00  8.89           C  
ATOM    664  OG  SER A  41     -18.996  -9.371  32.450  1.00  8.89           O  
ATOM    665  H   SER A  41     -20.432  -7.450  33.566  1.00  7.64           H  
ATOM    666  HA  SER A  41     -21.513  -9.616  32.078  1.00  7.61           H  
ATOM    667 1HB  SER A  41     -19.575  -9.563  34.396  1.00 10.67           H  
ATOM    668 2HB  SER A  41     -19.892 -10.911  33.355  1.00 10.67           H  
ATOM    669  HG  SER A  41     -18.809  -8.445  32.707  1.00 10.67           H  
ATOM    670  N   ARG A  42     -22.488  -9.395  35.228  1.00  6.54           N  
ATOM    671  CA  ARG A  42     -23.527  -9.841  36.149  1.00  6.61           C  
ATOM    672  C   ARG A  42     -24.910  -9.623  35.518  1.00  6.52           C  
ATOM    673  O   ARG A  42     -25.780 -10.488  35.632  1.00  6.50           O  
ATOM    674  CB  ARG A  42     -23.443  -9.093  37.482  1.00  9.23           C  
ATOM    675  CG  ARG A  42     -22.250  -9.461  38.355  1.00  9.23           C  
ATOM    676  CD  ARG A  42     -22.130  -8.630  39.576  1.00  9.23           C  
ATOM    677  NE  ARG A  42     -20.920  -8.961  40.362  1.00  9.23           N  
ATOM    678  CZ  ARG A  42     -20.483  -8.285  41.437  1.00  9.23           C  
ATOM    679  NH1 ARG A  42     -21.139  -7.234  41.901  1.00  9.23           N  
ATOM    680  NH2 ARG A  42     -19.373  -8.698  42.018  1.00  9.23           N  
ATOM    681  H   ARG A  42     -21.818  -8.677  35.520  1.00  7.85           H  
ATOM    682  HA  ARG A  42     -23.387 -10.905  36.340  1.00  7.93           H  
ATOM    683 1HB  ARG A  42     -23.393  -8.028  37.298  1.00 11.07           H  
ATOM    684 2HB  ARG A  42     -24.346  -9.283  38.059  1.00 11.07           H  
ATOM    685 1HG  ARG A  42     -22.389 -10.478  38.684  1.00 11.07           H  
ATOM    686 2HG  ARG A  42     -21.336  -9.382  37.792  1.00 11.07           H  
ATOM    687 1HD  ARG A  42     -22.072  -7.584  39.287  1.00 11.07           H  
ATOM    688 2HD  ARG A  42     -23.002  -8.791  40.205  1.00 11.07           H  
ATOM    689  HE  ARG A  42     -20.329  -9.761  40.076  1.00 11.07           H  
ATOM    690 1HH1 ARG A  42     -21.986  -6.923  41.451  1.00 11.07           H  
ATOM    691 2HH1 ARG A  42     -20.793  -6.737  42.711  1.00 11.07           H  
ATOM    692 1HH2 ARG A  42     -18.883  -9.520  41.618  1.00 11.07           H  
ATOM    693 2HH2 ARG A  42     -19.002  -8.222  42.824  1.00 11.07           H  
ATOM    694  N   VAL A  43     -25.108  -8.483  34.820  1.00  6.45           N  
ATOM    695  CA  VAL A  43     -26.385  -8.223  34.144  1.00  6.35           C  
ATOM    696  C   VAL A  43     -26.614  -9.227  33.025  1.00  6.21           C  
ATOM    697  O   VAL A  43     -27.678  -9.834  32.942  1.00  6.18           O  
ATOM    698  CB  VAL A  43     -26.446  -6.803  33.521  1.00  8.93           C  
ATOM    699  CG1 VAL A  43     -27.730  -6.650  32.644  1.00  8.93           C  
ATOM    700  CG2 VAL A  43     -26.418  -5.770  34.609  1.00  8.93           C  
ATOM    701  H   VAL A  43     -24.363  -7.776  34.833  1.00  7.74           H  
ATOM    702  HA  VAL A  43     -27.187  -8.323  34.875  1.00  7.62           H  
ATOM    703  HB  VAL A  43     -25.591  -6.655  32.877  1.00 10.72           H  
ATOM    704 1HG1 VAL A  43     -27.759  -5.660  32.207  1.00 10.72           H  
ATOM    705 2HG1 VAL A  43     -27.727  -7.371  31.847  1.00 10.72           H  
ATOM    706 3HG1 VAL A  43     -28.607  -6.801  33.245  1.00 10.72           H  
ATOM    707 1HG2 VAL A  43     -26.452  -4.780  34.162  1.00 10.72           H  
ATOM    708 2HG2 VAL A  43     -27.261  -5.903  35.262  1.00 10.72           H  
ATOM    709 3HG2 VAL A  43     -25.511  -5.877  35.183  1.00 10.72           H  
ATOM    710  N   LEU A  44     -25.607  -9.415  32.174  1.00  6.14           N  
ATOM    711  CA  LEU A  44     -25.682 -10.315  31.028  1.00  6.01           C  
ATOM    712  C   LEU A  44     -26.090 -11.719  31.451  1.00  6.05           C  
ATOM    713  O   LEU A  44     -26.936 -12.354  30.810  1.00  5.96           O  
ATOM    714  CB  LEU A  44     -24.302 -10.342  30.323  1.00  8.47           C  
ATOM    715  CG  LEU A  44     -24.089 -11.318  29.107  1.00  8.47           C  
ATOM    716  CD1 LEU A  44     -25.040 -10.992  27.940  1.00  8.47           C  
ATOM    717  CD2 LEU A  44     -22.624 -11.229  28.648  1.00  8.47           C  
ATOM    718  H   LEU A  44     -24.751  -8.876  32.316  1.00  7.37           H  
ATOM    719  HA  LEU A  44     -26.426  -9.921  30.339  1.00  7.21           H  
ATOM    720 1HB  LEU A  44     -24.078  -9.330  29.980  1.00 10.16           H  
ATOM    721 2HB  LEU A  44     -23.560 -10.606  31.069  1.00 10.16           H  
ATOM    722  HG  LEU A  44     -24.282 -12.323  29.441  1.00 10.16           H  
ATOM    723 1HD1 LEU A  44     -24.862 -11.698  27.125  1.00 10.16           H  
ATOM    724 2HD1 LEU A  44     -26.076 -11.079  28.262  1.00 10.16           H  
ATOM    725 3HD1 LEU A  44     -24.861  -9.979  27.584  1.00 10.16           H  
ATOM    726 1HD2 LEU A  44     -22.451 -11.925  27.832  1.00 10.16           H  
ATOM    727 2HD2 LEU A  44     -22.408 -10.221  28.313  1.00 10.16           H  
ATOM    728 3HD2 LEU A  44     -21.980 -11.481  29.486  1.00 10.16           H  
ATOM    729  N   ALA A  45     -25.502 -12.191  32.545  1.00  6.19           N  
ATOM    730  CA  ALA A  45     -25.721 -13.524  33.078  1.00  6.23           C  
ATOM    731  C   ALA A  45     -26.990 -13.682  33.925  1.00  6.28           C  
ATOM    732  O   ALA A  45     -27.250 -14.783  34.413  1.00  6.31           O  
ATOM    733  CB  ALA A  45     -24.515 -13.913  33.919  1.00  8.71           C  
ATOM    734  H   ALA A  45     -24.790 -11.612  33.004  1.00  7.43           H  
ATOM    735  HA  ALA A  45     -25.803 -14.204  32.233  1.00  7.48           H  
ATOM    736 1HB  ALA A  45     -24.629 -14.931  34.286  1.00 10.45           H  
ATOM    737 2HB  ALA A  45     -23.618 -13.846  33.305  1.00 10.45           H  
ATOM    738 3HB  ALA A  45     -24.432 -13.223  34.762  1.00 10.45           H  
ATOM    739  N   ASN A  46     -27.747 -12.612  34.163  1.00  6.30           N  
ATOM    740  CA  ASN A  46     -28.927 -12.701  35.007  1.00  6.35           C  
ATOM    741  C   ASN A  46     -30.215 -12.873  34.180  1.00  6.23           C  
ATOM    742  O   ASN A  46     -30.744 -11.890  33.652  1.00  6.17           O  
ATOM    743  CB  ASN A  46     -29.018 -11.500  35.917  1.00  8.87           C  
ATOM    744  CG  ASN A  46     -30.186 -11.549  36.904  1.00  8.87           C  
ATOM    745  OD1 ASN A  46     -31.228 -12.217  36.711  1.00  8.87           O  
ATOM    746  ND2 ASN A  46     -30.023 -10.829  37.991  1.00  8.87           N  
ATOM    747  H   ASN A  46     -27.526 -11.708  33.734  1.00  7.56           H  
ATOM    748  HA  ASN A  46     -28.773 -13.550  35.655  1.00  7.62           H  
ATOM    749 1HB  ASN A  46     -28.089 -11.419  36.485  1.00 10.64           H  
ATOM    750 2HB  ASN A  46     -29.082 -10.620  35.311  1.00 10.64           H  
ATOM    751 1HD2 ASN A  46     -30.741 -10.803  38.691  1.00 10.64           H  
ATOM    752 2HD2 ASN A  46     -29.181 -10.306  38.123  1.00 10.64           H  
ATOM    753  N   PRO A  47     -30.820 -14.076  34.127  1.00  6.18           N  
ATOM    754  CA  PRO A  47     -31.964 -14.426  33.300  1.00  6.06           C  
ATOM    755  C   PRO A  47     -33.225 -13.634  33.643  1.00  6.07           C  
ATOM    756  O   PRO A  47     -34.192 -13.661  32.886  1.00  5.98           O  
ATOM    757  CB  PRO A  47     -32.153 -15.920  33.584  1.00  9.09           C  
ATOM    758  CG  PRO A  47     -31.566 -16.139  34.951  1.00  9.09           C  
ATOM    759  CD  PRO A  47     -30.406 -15.179  35.043  1.00  9.09           C  
ATOM    760  HA  PRO A  47     -31.696 -14.268  32.249  1.00  7.27           H  
ATOM    761 1HB  PRO A  47     -33.224 -16.175  33.533  1.00 10.91           H  
ATOM    762 2HB  PRO A  47     -31.647 -16.512  32.805  1.00 10.91           H  
ATOM    763 1HG  PRO A  47     -32.328 -15.961  35.726  1.00 10.91           H  
ATOM    764 2HG  PRO A  47     -31.248 -17.188  35.059  1.00 10.91           H  
ATOM    765 1HD  PRO A  47     -30.359 -14.852  36.093  1.00 10.91           H  
ATOM    766 2HD  PRO A  47     -29.482 -15.661  34.700  1.00 10.91           H  
ATOM    767  N   GLY A  48     -33.248 -12.988  34.816  1.00  6.19           N  
ATOM    768  CA  GLY A  48     -34.410 -12.225  35.244  1.00  6.22           C  
ATOM    769  C   GLY A  48     -34.482 -10.835  34.606  1.00  6.18           C  
ATOM    770  O   GLY A  48     -35.476 -10.123  34.776  1.00  6.20           O  
ATOM    771  H   GLY A  48     -32.431 -12.969  35.424  1.00  7.43           H  
ATOM    772 1HA  GLY A  48     -35.313 -12.783  35.003  1.00  7.46           H  
ATOM    773 2HA  GLY A  48     -34.380 -12.121  36.328  1.00  7.46           H  
ATOM    774  N   ASN A  49     -33.435 -10.443  33.881  1.00  6.13           N  
ATOM    775  CA  ASN A  49     -33.401  -9.138  33.233  1.00  6.08           C  
ATOM    776  C   ASN A  49     -34.011  -9.193  31.844  1.00  5.89           C  
ATOM    777  O   ASN A  49     -34.085 -10.254  31.225  1.00  5.78           O  
ATOM    778  CB  ASN A  49     -31.999  -8.576  33.200  1.00  8.53           C  
ATOM    779  CG  ASN A  49     -31.547  -8.119  34.522  1.00  8.53           C  
ATOM    780  OD1 ASN A  49     -32.298  -7.485  35.276  1.00  8.53           O  
ATOM    781  ND2 ASN A  49     -30.332  -8.403  34.835  1.00  8.53           N  
ATOM    782  H   ASN A  49     -32.634 -11.074  33.776  1.00  7.36           H  
ATOM    783  HA  ASN A  49     -34.016  -8.453  33.815  1.00  7.30           H  
ATOM    784 1HB  ASN A  49     -31.314  -9.354  32.870  1.00 10.24           H  
ATOM    785 2HB  ASN A  49     -31.936  -7.761  32.491  1.00 10.24           H  
ATOM    786 1HD2 ASN A  49     -29.965  -8.116  35.719  1.00 10.24           H  
ATOM    787 2HD2 ASN A  49     -29.745  -8.920  34.190  1.00 10.24           H  
ATOM    788  N   SER A  50     -34.442  -8.039  31.350  1.00  5.85           N  
ATOM    789  CA  SER A  50     -35.021  -7.935  30.020  1.00  5.68           C  
ATOM    790  C   SER A  50     -33.979  -8.195  28.953  1.00  5.56           C  
ATOM    791  O   SER A  50     -32.778  -8.032  29.200  1.00  5.58           O  
ATOM    792  CB  SER A  50     -35.581  -6.532  29.841  1.00  8.02           C  
ATOM    793  OG  SER A  50     -34.535  -5.567  29.810  1.00  8.02           O  
ATOM    794  H   SER A  50     -34.364  -7.199  31.906  1.00  7.02           H  
ATOM    795  HA  SER A  50     -35.819  -8.674  29.926  1.00  6.82           H  
ATOM    796 1HB  SER A  50     -36.159  -6.477  28.921  1.00  9.62           H  
ATOM    797 2HB  SER A  50     -36.255  -6.306  30.665  1.00  9.62           H  
ATOM    798  HG  SER A  50     -34.968  -4.682  29.954  1.00  9.62           H  
ATOM    799  N   GLN A  51     -34.420  -8.535  27.731  1.00  5.41           N  
ATOM    800  CA  GLN A  51     -33.439  -8.750  26.674  1.00  5.31           C  
ATOM    801  C   GLN A  51     -32.670  -7.486  26.402  1.00  5.33           C  
ATOM    802  O   GLN A  51     -31.488  -7.539  26.095  1.00  5.33           O  
ATOM    803  CB  GLN A  51     -34.044  -9.238  25.355  1.00  7.47           C  
ATOM    804  CG  GLN A  51     -34.571 -10.660  25.358  1.00  7.47           C  
ATOM    805  CD  GLN A  51     -35.105 -11.055  23.983  1.00  7.47           C  
ATOM    806  OE1 GLN A  51     -35.272 -10.189  23.115  1.00  7.47           O  
ATOM    807  NE2 GLN A  51     -35.366 -12.342  23.782  1.00  7.47           N  
ATOM    808  H   GLN A  51     -35.408  -8.662  27.560  1.00  6.49           H  
ATOM    809  HA  GLN A  51     -32.730  -9.503  27.015  1.00  6.37           H  
ATOM    810 1HB  GLN A  51     -34.860  -8.576  25.066  1.00  8.97           H  
ATOM    811 2HB  GLN A  51     -33.285  -9.172  24.570  1.00  8.97           H  
ATOM    812 1HG  GLN A  51     -33.759 -11.339  25.616  1.00  8.97           H  
ATOM    813 2HG  GLN A  51     -35.377 -10.746  26.083  1.00  8.97           H  
ATOM    814 1HE2 GLN A  51     -35.718 -12.657  22.897  1.00  8.97           H  
ATOM    815 2HE2 GLN A  51     -35.223 -13.020  24.522  1.00  8.97           H  
ATOM    816  N   VAL A  52     -33.316  -6.329  26.492  1.00  5.37           N  
ATOM    817  CA  VAL A  52     -32.565  -5.130  26.195  1.00  5.41           C  
ATOM    818  C   VAL A  52     -31.456  -4.948  27.200  1.00  5.55           C  
ATOM    819  O   VAL A  52     -30.333  -4.649  26.814  1.00  5.54           O  
ATOM    820  CB  VAL A  52     -33.439  -3.866  26.187  1.00  7.56           C  
ATOM    821  CG1 VAL A  52     -32.541  -2.619  26.072  1.00  7.56           C  
ATOM    822  CG2 VAL A  52     -34.403  -3.917  25.013  1.00  7.56           C  
ATOM    823  H   VAL A  52     -34.287  -6.303  26.763  1.00  6.44           H  
ATOM    824  HA  VAL A  52     -32.119  -5.241  25.206  1.00  6.49           H  
ATOM    825  HB  VAL A  52     -33.994  -3.803  27.124  1.00  9.07           H  
ATOM    826 1HG1 VAL A  52     -33.168  -1.733  26.073  1.00  9.07           H  
ATOM    827 2HG1 VAL A  52     -31.848  -2.558  26.906  1.00  9.07           H  
ATOM    828 3HG1 VAL A  52     -31.971  -2.658  25.143  1.00  9.07           H  
ATOM    829 1HG2 VAL A  52     -35.021  -3.018  25.009  1.00  9.07           H  
ATOM    830 2HG2 VAL A  52     -33.836  -3.972  24.083  1.00  9.07           H  
ATOM    831 3HG2 VAL A  52     -35.040  -4.794  25.099  1.00  9.07           H  
ATOM    832  N   ALA A  53     -31.754  -5.084  28.491  1.00  5.69           N  
ATOM    833  CA  ALA A  53     -30.711  -4.899  29.487  1.00  5.84           C  
ATOM    834  C   ALA A  53     -29.583  -5.921  29.337  1.00  5.81           C  
ATOM    835  O   ALA A  53     -28.407  -5.570  29.456  1.00  5.88           O  
ATOM    836  CB  ALA A  53     -31.299  -5.004  30.877  1.00  8.12           C  
ATOM    837  H   ALA A  53     -32.707  -5.314  28.779  1.00  6.83           H  
ATOM    838  HA  ALA A  53     -30.289  -3.904  29.351  1.00  7.01           H  
ATOM    839 1HB  ALA A  53     -30.521  -4.836  31.619  1.00  9.74           H  
ATOM    840 2HB  ALA A  53     -32.084  -4.257  30.989  1.00  9.74           H  
ATOM    841 3HB  ALA A  53     -31.723  -5.995  31.005  1.00  9.74           H  
ATOM    842  N   ARG A  54     -29.922  -7.181  29.036  1.00  5.70           N  
ATOM    843  CA  ARG A  54     -28.893  -8.207  28.935  1.00  5.68           C  
ATOM    844  C   ARG A  54     -28.032  -8.020  27.694  1.00  5.58           C  
ATOM    845  O   ARG A  54     -26.799  -8.049  27.783  1.00  5.61           O  
ATOM    846  CB  ARG A  54     -29.526  -9.593  28.916  1.00  7.96           C  
ATOM    847  CG  ARG A  54     -30.210  -9.999  30.234  1.00  7.96           C  
ATOM    848  CD  ARG A  54     -30.796 -11.377  30.200  1.00  7.96           C  
ATOM    849  NE  ARG A  54     -29.748 -12.398  30.246  1.00  7.96           N  
ATOM    850  CZ  ARG A  54     -29.855 -13.715  29.970  1.00  7.96           C  
ATOM    851  NH1 ARG A  54     -30.985 -14.288  29.568  1.00  7.96           N  
ATOM    852  NH2 ARG A  54     -28.752 -14.386  30.137  1.00  7.96           N  
ATOM    853  H   ARG A  54     -30.911  -7.436  28.937  1.00  6.84           H  
ATOM    854  HA  ARG A  54     -28.253  -8.140  29.808  1.00  6.82           H  
ATOM    855 1HB  ARG A  54     -30.283  -9.628  28.132  1.00  9.55           H  
ATOM    856 2HB  ARG A  54     -28.768 -10.341  28.681  1.00  9.55           H  
ATOM    857 1HG  ARG A  54     -29.478  -9.970  31.044  1.00  9.55           H  
ATOM    858 2HG  ARG A  54     -31.010  -9.301  30.450  1.00  9.55           H  
ATOM    859 1HD  ARG A  54     -31.446 -11.510  31.071  1.00  9.55           H  
ATOM    860 2HD  ARG A  54     -31.375 -11.502  29.289  1.00  9.55           H  
ATOM    861  HE  ARG A  54     -28.804 -12.104  30.538  1.00  9.55           H  
ATOM    862 1HH1 ARG A  54     -31.821 -13.737  29.457  1.00  9.55           H  
ATOM    863 2HH1 ARG A  54     -31.019 -15.307  29.365  1.00  9.55           H  
ATOM    864 1HH2 ARG A  54     -27.936 -13.835  30.467  1.00  9.55           H  
ATOM    865 2HH2 ARG A  54     -28.675 -15.391  29.970  1.00  9.55           H  
ATOM    866  N   VAL A  55     -28.676  -7.739  26.558  1.00  5.44           N  
ATOM    867  CA  VAL A  55     -27.978  -7.539  25.306  1.00  5.32           C  
ATOM    868  C   VAL A  55     -27.155  -6.276  25.376  1.00  5.38           C  
ATOM    869  O   VAL A  55     -26.000  -6.281  24.954  1.00  5.35           O  
ATOM    870  CB  VAL A  55     -28.959  -7.501  24.129  1.00  7.50           C  
ATOM    871  CG1 VAL A  55     -28.235  -7.109  22.819  1.00  7.50           C  
ATOM    872  CG2 VAL A  55     -29.591  -8.875  23.996  1.00  7.50           C  
ATOM    873  H   VAL A  55     -29.698  -7.683  26.555  1.00  6.53           H  
ATOM    874  HA  VAL A  55     -27.305  -8.383  25.151  1.00  6.38           H  
ATOM    875  HB  VAL A  55     -29.733  -6.756  24.329  1.00  9.00           H  
ATOM    876 1HG1 VAL A  55     -28.955  -7.093  22.002  1.00  9.00           H  
ATOM    877 2HG1 VAL A  55     -27.788  -6.121  22.916  1.00  9.00           H  
ATOM    878 3HG1 VAL A  55     -27.455  -7.836  22.600  1.00  9.00           H  
ATOM    879 1HG2 VAL A  55     -30.302  -8.855  23.189  1.00  9.00           H  
ATOM    880 2HG2 VAL A  55     -28.815  -9.612  23.794  1.00  9.00           H  
ATOM    881 3HG2 VAL A  55     -30.103  -9.148  24.912  1.00  9.00           H  
ATOM    882  N   ALA A  56     -27.737  -5.187  25.896  1.00  5.46           N  
ATOM    883  CA  ALA A  56     -27.007  -3.950  26.031  1.00  5.52           C  
ATOM    884  C   ALA A  56     -25.778  -4.169  26.896  1.00  5.63           C  
ATOM    885  O   ALA A  56     -24.720  -3.620  26.575  1.00  5.62           O  
ATOM    886  CB  ALA A  56     -27.895  -2.886  26.633  1.00  7.70           C  
ATOM    887  H   ALA A  56     -28.711  -5.203  26.193  1.00  6.55           H  
ATOM    888  HA  ALA A  56     -26.680  -3.631  25.047  1.00  6.62           H  
ATOM    889 1HB  ALA A  56     -27.353  -1.947  26.734  1.00  9.24           H  
ATOM    890 2HB  ALA A  56     -28.768  -2.731  25.999  1.00  9.24           H  
ATOM    891 3HB  ALA A  56     -28.214  -3.235  27.600  1.00  9.24           H  
ATOM    892  N   ALA A  57     -25.888  -4.971  27.975  1.00  5.73           N  
ATOM    893  CA  ALA A  57     -24.710  -5.237  28.777  1.00  5.84           C  
ATOM    894  C   ALA A  57     -23.661  -5.955  27.946  1.00  5.75           C  
ATOM    895  O   ALA A  57     -22.481  -5.590  27.978  1.00  5.79           O  
ATOM    896  CB  ALA A  57     -25.045  -6.083  29.988  1.00  8.13           C  
ATOM    897  H   ALA A  57     -26.798  -5.343  28.270  1.00  6.88           H  
ATOM    898  HA  ALA A  57     -24.315  -4.285  29.091  1.00  7.01           H  
ATOM    899 1HB  ALA A  57     -24.152  -6.240  30.562  1.00  9.76           H  
ATOM    900 2HB  ALA A  57     -25.775  -5.586  30.590  1.00  9.76           H  
ATOM    901 3HB  ALA A  57     -25.444  -7.041  29.672  1.00  9.76           H  
ATOM    902  N   GLY A  58     -24.104  -6.934  27.142  1.00  5.62           N  
ATOM    903  CA  GLY A  58     -23.218  -7.697  26.281  1.00  5.53           C  
ATOM    904  C   GLY A  58     -22.508  -6.792  25.288  1.00  5.46           C  
ATOM    905  O   GLY A  58     -21.308  -6.939  25.061  1.00  5.46           O  
ATOM    906  H   GLY A  58     -25.090  -7.217  27.184  1.00  6.74           H  
ATOM    907 1HA  GLY A  58     -22.489  -8.225  26.889  1.00  6.64           H  
ATOM    908 2HA  GLY A  58     -23.801  -8.447  25.750  1.00  6.64           H  
ATOM    909  N   LEU A  59     -23.234  -5.835  24.710  1.00  5.39           N  
ATOM    910  CA  LEU A  59     -22.642  -4.896  23.768  1.00  5.32           C  
ATOM    911  C   LEU A  59     -21.613  -3.998  24.447  1.00  5.44           C  
ATOM    912  O   LEU A  59     -20.550  -3.738  23.881  1.00  5.40           O  
ATOM    913  CB  LEU A  59     -23.739  -4.047  23.124  1.00  7.48           C  
ATOM    914  CG  LEU A  59     -24.709  -4.796  22.162  1.00  7.48           C  
ATOM    915  CD1 LEU A  59     -25.857  -3.868  21.805  1.00  7.48           C  
ATOM    916  CD2 LEU A  59     -23.968  -5.248  20.889  1.00  7.48           C  
ATOM    917  H   LEU A  59     -24.238  -5.810  24.909  1.00  6.47           H  
ATOM    918  HA  LEU A  59     -22.127  -5.464  23.004  1.00  6.38           H  
ATOM    919 1HB  LEU A  59     -24.338  -3.614  23.923  1.00  8.97           H  
ATOM    920 2HB  LEU A  59     -23.269  -3.236  22.571  1.00  8.97           H  
ATOM    921  HG  LEU A  59     -25.119  -5.669  22.665  1.00  8.97           H  
ATOM    922 1HD1 LEU A  59     -26.550  -4.388  21.145  1.00  8.97           H  
ATOM    923 2HD1 LEU A  59     -26.380  -3.570  22.708  1.00  8.97           H  
ATOM    924 3HD1 LEU A  59     -25.472  -2.984  21.302  1.00  8.97           H  
ATOM    925 1HD2 LEU A  59     -24.670  -5.762  20.235  1.00  8.97           H  
ATOM    926 2HD2 LEU A  59     -23.561  -4.379  20.373  1.00  8.97           H  
ATOM    927 3HD2 LEU A  59     -23.161  -5.929  21.134  1.00  8.97           H  
ATOM    928  N   GLN A  60     -21.890  -3.546  25.676  1.00  5.58           N  
ATOM    929  CA  GLN A  60     -20.917  -2.713  26.378  1.00  5.69           C  
ATOM    930  C   GLN A  60     -19.635  -3.499  26.663  1.00  5.73           C  
ATOM    931  O   GLN A  60     -18.528  -2.954  26.551  1.00  5.76           O  
ATOM    932  CB  GLN A  60     -21.517  -2.160  27.670  1.00  7.92           C  
ATOM    933  CG  GLN A  60     -22.587  -1.137  27.466  1.00  7.92           C  
ATOM    934  CD  GLN A  60     -22.041   0.091  26.824  1.00  7.92           C  
ATOM    935  OE1 GLN A  60     -21.107   0.704  27.341  1.00  7.92           O  
ATOM    936  NE2 GLN A  60     -22.587   0.455  25.678  1.00  7.92           N  
ATOM    937  H   GLN A  60     -22.812  -3.738  26.090  1.00  6.70           H  
ATOM    938  HA  GLN A  60     -20.651  -1.878  25.734  1.00  6.83           H  
ATOM    939 1HB  GLN A  60     -21.975  -2.977  28.213  1.00  9.51           H  
ATOM    940 2HB  GLN A  60     -20.737  -1.733  28.287  1.00  9.51           H  
ATOM    941 1HG  GLN A  60     -23.360  -1.544  26.825  1.00  9.51           H  
ATOM    942 2HG  GLN A  60     -23.002  -0.871  28.435  1.00  9.51           H  
ATOM    943 1HE2 GLN A  60     -22.234   1.255  25.188  1.00  9.51           H  
ATOM    944 2HE2 GLN A  60     -23.328  -0.088  25.282  1.00  9.51           H  
ATOM    945  N   ILE A  61     -19.778  -4.795  26.968  1.00  5.74           N  
ATOM    946  CA  ILE A  61     -18.619  -5.654  27.185  1.00  5.78           C  
ATOM    947  C   ILE A  61     -17.877  -5.837  25.862  1.00  5.65           C  
ATOM    948  O   ILE A  61     -16.683  -5.593  25.773  1.00  5.68           O  
ATOM    949  CB  ILE A  61     -19.043  -7.038  27.736  1.00  8.08           C  
ATOM    950  CG1 ILE A  61     -19.620  -6.874  29.138  1.00  8.08           C  
ATOM    951  CG2 ILE A  61     -17.842  -8.037  27.720  1.00  8.08           C  
ATOM    952  CD1 ILE A  61     -20.365  -8.083  29.647  1.00  8.08           C  
ATOM    953  H   ILE A  61     -20.729  -5.162  27.102  1.00  6.89           H  
ATOM    954  HA  ILE A  61     -17.954  -5.173  27.897  1.00  6.94           H  
ATOM    955  HB  ILE A  61     -19.841  -7.429  27.117  1.00  9.69           H  
ATOM    956 1HG1 ILE A  61     -18.814  -6.641  29.834  1.00  9.69           H  
ATOM    957 2HG1 ILE A  61     -20.307  -6.052  29.124  1.00  9.69           H  
ATOM    958 1HG2 ILE A  61     -18.150  -9.008  28.088  1.00  9.69           H  
ATOM    959 2HG2 ILE A  61     -17.487  -8.157  26.706  1.00  9.69           H  
ATOM    960 3HG2 ILE A  61     -17.036  -7.655  28.344  1.00  9.69           H  
ATOM    961 1HD1 ILE A  61     -20.747  -7.865  30.612  1.00  9.69           H  
ATOM    962 2HD1 ILE A  61     -21.190  -8.296  28.976  1.00  9.69           H  
ATOM    963 3HD1 ILE A  61     -19.718  -8.948  29.711  1.00  9.69           H  
ATOM    964  N   LYS A  62     -18.594  -6.207  24.808  1.00  5.50           N  
ATOM    965  CA  LYS A  62     -18.016  -6.427  23.486  1.00  5.37           C  
ATOM    966  C   LYS A  62     -17.201  -5.236  22.999  1.00  5.35           C  
ATOM    967  O   LYS A  62     -16.057  -5.380  22.550  1.00  5.33           O  
ATOM    968  CB  LYS A  62     -19.142  -6.698  22.487  1.00  7.57           C  
ATOM    969  CG  LYS A  62     -18.730  -6.937  21.042  1.00  7.57           C  
ATOM    970  CD  LYS A  62     -19.975  -7.201  20.187  1.00  7.57           C  
ATOM    971  CE  LYS A  62     -19.634  -7.530  18.737  1.00  7.57           C  
ATOM    972  NZ  LYS A  62     -19.200  -6.320  17.970  1.00  7.57           N  
ATOM    973  H   LYS A  62     -19.591  -6.379  24.935  1.00  6.60           H  
ATOM    974  HA  LYS A  62     -17.360  -7.294  23.537  1.00  6.44           H  
ATOM    975 1HB  LYS A  62     -19.719  -7.565  22.824  1.00  9.08           H  
ATOM    976 2HB  LYS A  62     -19.817  -5.849  22.484  1.00  9.08           H  
ATOM    977 1HG  LYS A  62     -18.203  -6.061  20.659  1.00  9.08           H  
ATOM    978 2HG  LYS A  62     -18.063  -7.799  20.991  1.00  9.08           H  
ATOM    979 1HD  LYS A  62     -20.548  -8.012  20.625  1.00  9.08           H  
ATOM    980 2HD  LYS A  62     -20.601  -6.308  20.200  1.00  9.08           H  
ATOM    981 1HE  LYS A  62     -18.830  -8.264  18.724  1.00  9.08           H  
ATOM    982 2HE  LYS A  62     -20.510  -7.960  18.253  1.00  9.08           H  
ATOM    983 1HZ  LYS A  62     -18.982  -6.581  17.019  1.00  9.08           H  
ATOM    984 2HZ  LYS A  62     -19.952  -5.642  17.968  1.00  9.08           H  
ATOM    985 3HZ  LYS A  62     -18.385  -5.909  18.400  1.00  9.08           H  
ATOM    986  N   ASN A  63     -17.765  -4.046  23.150  1.00  5.37           N  
ATOM    987  CA  ASN A  63     -17.163  -2.825  22.651  1.00  5.35           C  
ATOM    988  C   ASN A  63     -16.009  -2.324  23.515  1.00  5.48           C  
ATOM    989  O   ASN A  63     -15.373  -1.322  23.186  1.00  5.46           O  
ATOM    990  CB  ASN A  63     -18.232  -1.760  22.546  1.00  7.50           C  
ATOM    991  CG  ASN A  63     -19.268  -2.081  21.485  1.00  7.50           C  
ATOM    992  OD1 ASN A  63     -19.048  -2.858  20.542  1.00  7.50           O  
ATOM    993  ND2 ASN A  63     -20.418  -1.477  21.626  1.00  7.50           N  
ATOM    994  H   ASN A  63     -18.706  -3.991  23.552  1.00  6.44           H  
ATOM    995  HA  ASN A  63     -16.759  -3.024  21.657  1.00  6.42           H  
ATOM    996 1HB  ASN A  63     -18.736  -1.667  23.513  1.00  9.00           H  
ATOM    997 2HB  ASN A  63     -17.772  -0.801  22.318  1.00  9.00           H  
ATOM    998 1HD2 ASN A  63     -21.151  -1.638  20.968  1.00  9.00           H  
ATOM    999 2HD2 ASN A  63     -20.563  -0.859  22.395  1.00  9.00           H  
ATOM   1000  N   SER A  64     -15.752  -2.998  24.637  1.00  5.61           N  
ATOM   1001  CA  SER A  64     -14.659  -2.651  25.519  1.00  5.74           C  
ATOM   1002  C   SER A  64     -13.495  -3.624  25.288  1.00  5.74           C  
ATOM   1003  O   SER A  64     -12.424  -3.492  25.898  1.00  5.83           O  
ATOM   1004  CB  SER A  64     -15.115  -2.746  26.965  1.00  7.98           C  
ATOM   1005  OG  SER A  64     -16.152  -1.835  27.255  1.00  7.98           O  
ATOM   1006  H   SER A  64     -16.298  -3.826  24.885  1.00  6.73           H  
ATOM   1007  HA  SER A  64     -14.331  -1.637  25.298  1.00  6.89           H  
ATOM   1008 1HB  SER A  64     -15.461  -3.759  27.152  1.00  9.58           H  
ATOM   1009 2HB  SER A  64     -14.269  -2.559  27.624  1.00  9.58           H  
ATOM   1010  HG  SER A  64     -16.985  -2.244  26.902  1.00  9.58           H  
ATOM   1011  N   LEU A  65     -13.727  -4.623  24.422  1.00  5.62           N  
ATOM   1012  CA  LEU A  65     -12.772  -5.680  24.111  1.00  5.61           C  
ATOM   1013  C   LEU A  65     -12.225  -5.578  22.692  1.00  5.47           C  
ATOM   1014  O   LEU A  65     -11.028  -5.755  22.468  1.00  5.47           O  
ATOM   1015  CB  LEU A  65     -13.490  -7.027  24.263  1.00  7.86           C  
ATOM   1016  CG  LEU A  65     -14.016  -7.381  25.671  1.00  7.86           C  
ATOM   1017  CD1 LEU A  65     -14.874  -8.601  25.569  1.00  7.86           C  
ATOM   1018  CD2 LEU A  65     -12.866  -7.674  26.613  1.00  7.86           C  
ATOM   1019  H   LEU A  65     -14.621  -4.659  23.931  1.00  6.74           H  
ATOM   1020  HA  LEU A  65     -11.935  -5.610  24.799  1.00  6.73           H  
ATOM   1021 1HB  LEU A  65     -14.341  -7.036  23.585  1.00  9.43           H  
ATOM   1022 2HB  LEU A  65     -12.802  -7.816  23.953  1.00  9.43           H  
ATOM   1023  HG  LEU A  65     -14.589  -6.565  26.064  1.00  9.43           H  
ATOM   1024 1HD1 LEU A  65     -15.243  -8.860  26.553  1.00  9.43           H  
ATOM   1025 2HD1 LEU A  65     -15.713  -8.409  24.906  1.00  9.43           H  
ATOM   1026 3HD1 LEU A  65     -14.302  -9.398  25.190  1.00  9.43           H  
ATOM   1027 1HD2 LEU A  65     -13.271  -7.934  27.588  1.00  9.43           H  
ATOM   1028 2HD2 LEU A  65     -12.275  -8.510  26.233  1.00  9.43           H  
ATOM   1029 3HD2 LEU A  65     -12.231  -6.799  26.710  1.00  9.43           H  
ATOM   1030  N   THR A  66     -13.098  -5.294  21.718  1.00  5.35           N  
ATOM   1031  CA  THR A  66     -12.654  -5.246  20.328  1.00  5.20           C  
ATOM   1032  C   THR A  66     -13.031  -3.967  19.591  1.00  5.09           C  
ATOM   1033  O   THR A  66     -13.755  -3.109  20.092  1.00  5.13           O  
ATOM   1034  CB  THR A  66     -13.179  -6.455  19.524  1.00  7.34           C  
ATOM   1035  OG1 THR A  66     -14.606  -6.396  19.430  1.00  7.34           O  
ATOM   1036  CG2 THR A  66     -12.774  -7.745  20.211  1.00  7.34           C  
ATOM   1037  H   THR A  66     -14.092  -5.176  21.932  1.00  6.42           H  
ATOM   1038  HA  THR A  66     -11.570  -5.299  20.329  1.00  6.24           H  
ATOM   1039  HB  THR A  66     -12.753  -6.443  18.522  1.00  8.81           H  
ATOM   1040  HG1 THR A  66     -14.864  -5.688  18.831  1.00  8.81           H  
ATOM   1041 1HG2 THR A  66     -13.134  -8.594  19.634  1.00  8.81           H  
ATOM   1042 2HG2 THR A  66     -11.691  -7.781  20.278  1.00  8.81           H  
ATOM   1043 3HG2 THR A  66     -13.197  -7.787  21.207  1.00  8.81           H  
ATOM   1044  N   SER A  67     -12.500  -3.837  18.384  1.00  4.96           N  
ATOM   1045  CA  SER A  67     -12.736  -2.695  17.514  1.00  4.85           C  
ATOM   1046  C   SER A  67     -12.494  -3.051  16.065  1.00  4.71           C  
ATOM   1047  O   SER A  67     -11.675  -3.915  15.753  1.00  4.70           O  
ATOM   1048  CB  SER A  67     -11.858  -1.522  17.874  1.00  6.83           C  
ATOM   1049  OG  SER A  67     -12.073  -0.458  16.976  1.00  6.83           O  
ATOM   1050  H   SER A  67     -11.902  -4.573  18.039  1.00  5.95           H  
ATOM   1051  HA  SER A  67     -13.779  -2.391  17.620  1.00  5.82           H  
ATOM   1052 1HB  SER A  67     -12.070  -1.198  18.888  1.00  8.20           H  
ATOM   1053 2HB  SER A  67     -10.820  -1.819  17.837  1.00  8.20           H  
ATOM   1054  HG  SER A  67     -11.569   0.285  17.337  1.00  8.20           H  
ATOM   1055  N   LYS A  68     -13.235  -2.397  15.173  1.00  4.61           N  
ATOM   1056  CA  LYS A  68     -13.046  -2.555  13.730  1.00  4.48           C  
ATOM   1057  C   LYS A  68     -11.672  -2.043  13.275  1.00  4.45           C  
ATOM   1058  O   LYS A  68     -11.209  -2.379  12.186  1.00  4.37           O  
ATOM   1059  CB  LYS A  68     -14.159  -1.835  12.958  1.00  6.32           C  
ATOM   1060  CG  LYS A  68     -14.131  -0.299  13.040  1.00  6.32           C  
ATOM   1061  CD  LYS A  68     -15.313   0.318  12.284  1.00  6.32           C  
ATOM   1062  CE  LYS A  68     -15.270   1.845  12.321  1.00  6.32           C  
ATOM   1063  NZ  LYS A  68     -16.433   2.452  11.611  1.00  6.32           N  
ATOM   1064  H   LYS A  68     -13.917  -1.736  15.520  1.00  5.53           H  
ATOM   1065  HA  LYS A  68     -13.096  -3.618  13.492  1.00  5.38           H  
ATOM   1066 1HB  LYS A  68     -14.099  -2.112  11.905  1.00  7.59           H  
ATOM   1067 2HB  LYS A  68     -15.127  -2.170  13.326  1.00  7.59           H  
ATOM   1068 1HG  LYS A  68     -14.161   0.019  14.081  1.00  7.59           H  
ATOM   1069 2HG  LYS A  68     -13.210   0.074  12.591  1.00  7.59           H  
ATOM   1070 1HD  LYS A  68     -15.287  -0.012  11.245  1.00  7.59           H  
ATOM   1071 2HD  LYS A  68     -16.249  -0.019  12.731  1.00  7.59           H  
ATOM   1072 1HE  LYS A  68     -15.278   2.176  13.358  1.00  7.59           H  
ATOM   1073 2HE  LYS A  68     -14.350   2.187  11.847  1.00  7.59           H  
ATOM   1074 1HZ  LYS A  68     -16.368   3.460  11.658  1.00  7.59           H  
ATOM   1075 2HZ  LYS A  68     -16.430   2.161  10.643  1.00  7.59           H  
ATOM   1076 3HZ  LYS A  68     -17.293   2.152  12.048  1.00  7.59           H  
ATOM   1077  N   ASP A  69     -11.063  -1.172  14.090  1.00  4.52           N  
ATOM   1078  CA  ASP A  69      -9.752  -0.587  13.839  1.00  4.50           C  
ATOM   1079  C   ASP A  69      -8.688  -1.354  14.638  1.00  4.63           C  
ATOM   1080  O   ASP A  69      -8.629  -1.162  15.859  1.00  4.79           O  
ATOM   1081  CB  ASP A  69      -9.734   0.898  14.213  1.00  6.31           C  
ATOM   1082  CG  ASP A  69      -8.372   1.578  13.931  1.00  6.31           C  
ATOM   1083  OD1 ASP A  69      -7.351   0.878  13.901  1.00  6.31           O  
ATOM   1084  OD2 ASP A  69      -8.364   2.776  13.736  1.00  6.31           O  
ATOM   1085  H   ASP A  69     -11.535  -0.946  14.964  1.00  5.42           H  
ATOM   1086  HA  ASP A  69      -9.558  -0.632  12.775  1.00  5.40           H  
ATOM   1087 1HB  ASP A  69     -10.508   1.418  13.645  1.00  7.57           H  
ATOM   1088 2HB  ASP A  69      -9.978   1.012  15.267  1.00  7.57           H  
ATOM   1089  N   PRO A  70      -7.837  -2.199  14.004  1.00  4.56           N  
ATOM   1090  CA  PRO A  70      -6.833  -3.059  14.617  1.00  4.68           C  
ATOM   1091  C   PRO A  70      -5.915  -2.366  15.620  1.00  4.81           C  
ATOM   1092  O   PRO A  70      -5.443  -3.011  16.561  1.00  4.96           O  
ATOM   1093  CB  PRO A  70      -6.012  -3.523  13.408  1.00  7.02           C  
ATOM   1094  CG  PRO A  70      -6.983  -3.519  12.271  1.00  7.02           C  
ATOM   1095  CD  PRO A  70      -7.862  -2.315  12.521  1.00  7.02           C  
ATOM   1096  HA  PRO A  70      -7.341  -3.915  15.081  1.00  5.62           H  
ATOM   1097 1HB  PRO A  70      -5.161  -2.833  13.250  1.00  8.42           H  
ATOM   1098 2HB  PRO A  70      -5.584  -4.517  13.605  1.00  8.42           H  
ATOM   1099 1HG  PRO A  70      -6.447  -3.455  11.312  1.00  8.42           H  
ATOM   1100 2HG  PRO A  70      -7.553  -4.460  12.253  1.00  8.42           H  
ATOM   1101 1HD  PRO A  70      -7.453  -1.405  12.048  1.00  8.42           H  
ATOM   1102 2HD  PRO A  70      -8.852  -2.575  12.153  1.00  8.42           H  
ATOM   1103  N   ASP A  71      -5.651  -1.064  15.454  1.00  4.76           N  
ATOM   1104  CA  ASP A  71      -4.751  -0.425  16.403  1.00  4.90           C  
ATOM   1105  C   ASP A  71      -5.466  -0.196  17.726  1.00  5.01           C  
ATOM   1106  O   ASP A  71      -4.852  -0.253  18.795  1.00  5.14           O  
ATOM   1107  CB  ASP A  71      -4.223   0.875  15.820  1.00  6.80           C  
ATOM   1108  CG  ASP A  71      -3.268   0.626  14.643  1.00  6.80           C  
ATOM   1109  OD1 ASP A  71      -2.709  -0.450  14.527  1.00  6.80           O  
ATOM   1110  OD2 ASP A  71      -3.132   1.513  13.852  1.00  6.80           O  
ATOM   1111  H   ASP A  71      -6.048  -0.485  14.691  1.00  5.71           H  
ATOM   1112  HA  ASP A  71      -3.905  -1.088  16.582  1.00  5.88           H  
ATOM   1113 1HB  ASP A  71      -5.067   1.481  15.468  1.00  8.16           H  
ATOM   1114 2HB  ASP A  71      -3.702   1.444  16.591  1.00  8.16           H  
ATOM   1115  N   ILE A  72      -6.764   0.078  17.643  1.00  4.98           N  
ATOM   1116  CA  ILE A  72      -7.590   0.347  18.801  1.00  5.11           C  
ATOM   1117  C   ILE A  72      -7.885  -0.976  19.448  1.00  5.20           C  
ATOM   1118  O   ILE A  72      -7.930  -1.085  20.674  1.00  5.36           O  
ATOM   1119  CB  ILE A  72      -8.876   1.095  18.435  1.00  7.10           C  
ATOM   1120  CG1 ILE A  72      -8.524   2.482  17.774  1.00  7.10           C  
ATOM   1121  CG2 ILE A  72      -9.761   1.247  19.672  1.00  7.10           C  
ATOM   1122  CD1 ILE A  72      -7.660   3.435  18.610  1.00  7.10           C  
ATOM   1123  H   ILE A  72      -7.218   0.056  16.726  1.00  5.98           H  
ATOM   1124  HA  ILE A  72      -7.029   0.936  19.521  1.00  6.13           H  
ATOM   1125  HB  ILE A  72      -9.413   0.524  17.684  1.00  8.52           H  
ATOM   1126 1HG1 ILE A  72      -7.998   2.294  16.837  1.00  8.52           H  
ATOM   1127 2HG1 ILE A  72      -9.459   2.994  17.545  1.00  8.52           H  
ATOM   1128 1HG2 ILE A  72     -10.681   1.761  19.406  1.00  8.52           H  
ATOM   1129 2HG2 ILE A  72     -10.009   0.266  20.066  1.00  8.52           H  
ATOM   1130 3HG2 ILE A  72      -9.240   1.814  20.443  1.00  8.52           H  
ATOM   1131 1HD1 ILE A  72      -7.498   4.351  18.044  1.00  8.52           H  
ATOM   1132 2HD1 ILE A  72      -8.160   3.680  19.546  1.00  8.52           H  
ATOM   1133 3HD1 ILE A  72      -6.696   2.988  18.829  1.00  8.52           H  
ATOM   1134  N   LYS A  73      -8.170  -1.967  18.612  1.00  5.10           N  
ATOM   1135  CA  LYS A  73      -8.442  -3.297  19.096  1.00  5.18           C  
ATOM   1136  C   LYS A  73      -7.278  -3.773  19.947  1.00  5.31           C  
ATOM   1137  O   LYS A  73      -7.489  -4.288  21.044  1.00  5.45           O  
ATOM   1138  CB  LYS A  73      -8.640  -4.248  17.935  1.00  7.22           C  
ATOM   1139  CG  LYS A  73      -8.958  -5.644  18.335  1.00  7.22           C  
ATOM   1140  CD  LYS A  73      -9.185  -6.499  17.136  1.00  7.22           C  
ATOM   1141  CE  LYS A  73      -9.475  -7.899  17.560  1.00  7.22           C  
ATOM   1142  NZ  LYS A  73      -9.681  -8.781  16.442  1.00  7.22           N  
ATOM   1143  H   LYS A  73      -8.162  -1.778  17.606  1.00  6.12           H  
ATOM   1144  HA  LYS A  73      -9.341  -3.274  19.715  1.00  6.22           H  
ATOM   1145 1HB  LYS A  73      -9.423  -3.871  17.274  1.00  8.66           H  
ATOM   1146 2HB  LYS A  73      -7.724  -4.285  17.360  1.00  8.66           H  
ATOM   1147 1HG  LYS A  73      -8.129  -6.062  18.912  1.00  8.66           H  
ATOM   1148 2HG  LYS A  73      -9.836  -5.656  18.956  1.00  8.66           H  
ATOM   1149 1HD  LYS A  73     -10.031  -6.111  16.558  1.00  8.66           H  
ATOM   1150 2HD  LYS A  73      -8.298  -6.488  16.505  1.00  8.66           H  
ATOM   1151 1HE  LYS A  73      -8.648  -8.275  18.150  1.00  8.66           H  
ATOM   1152 2HE  LYS A  73     -10.375  -7.905  18.171  1.00  8.66           H  
ATOM   1153 1HZ  LYS A  73      -9.892  -9.710  16.828  1.00  8.66           H  
ATOM   1154 2HZ  LYS A  73     -10.480  -8.488  15.879  1.00  8.66           H  
ATOM   1155 3HZ  LYS A  73      -8.872  -8.838  15.860  1.00  8.66           H  
ATOM   1156  N   ALA A  74      -6.041  -3.601  19.450  1.00  5.28           N  
ATOM   1157  CA  ALA A  74      -4.878  -4.008  20.214  1.00  5.40           C  
ATOM   1158  C   ALA A  74      -4.811  -3.270  21.542  1.00  5.56           C  
ATOM   1159  O   ALA A  74      -4.500  -3.887  22.563  1.00  5.70           O  
ATOM   1160  CB  ALA A  74      -3.620  -3.743  19.422  1.00  7.51           C  
ATOM   1161  H   ALA A  74      -5.904  -3.222  18.508  1.00  6.34           H  
ATOM   1162  HA  ALA A  74      -4.960  -5.075  20.416  1.00  6.48           H  
ATOM   1163 1HB  ALA A  74      -2.753  -4.070  19.992  1.00  9.01           H  
ATOM   1164 2HB  ALA A  74      -3.669  -4.288  18.479  1.00  9.01           H  
ATOM   1165 3HB  ALA A  74      -3.542  -2.672  19.217  1.00  9.01           H  
ATOM   1166  N   GLN A  75      -5.137  -1.968  21.552  1.00  5.55           N  
ATOM   1167  CA  GLN A  75      -5.110  -1.227  22.805  1.00  5.70           C  
ATOM   1168  C   GLN A  75      -6.121  -1.806  23.785  1.00  5.79           C  
ATOM   1169  O   GLN A  75      -5.810  -1.966  24.970  1.00  5.94           O  
ATOM   1170  CB  GLN A  75      -5.447   0.251  22.572  1.00  7.92           C  
ATOM   1171  CG  GLN A  75      -4.396   1.049  21.830  1.00  7.92           C  
ATOM   1172  CD  GLN A  75      -4.893   2.446  21.482  1.00  7.92           C  
ATOM   1173  OE1 GLN A  75      -6.040   2.786  21.794  1.00  7.92           O  
ATOM   1174  NE2 GLN A  75      -4.053   3.242  20.833  1.00  7.92           N  
ATOM   1175  H   GLN A  75      -5.320  -1.479  20.669  1.00  6.66           H  
ATOM   1176  HA  GLN A  75      -4.115  -1.312  23.240  1.00  6.84           H  
ATOM   1177 1HB  GLN A  75      -6.374   0.325  22.012  1.00  9.50           H  
ATOM   1178 2HB  GLN A  75      -5.615   0.733  23.532  1.00  9.50           H  
ATOM   1179 1HG  GLN A  75      -3.525   1.150  22.475  1.00  9.50           H  
ATOM   1180 2HG  GLN A  75      -4.119   0.536  20.927  1.00  9.50           H  
ATOM   1181 1HE2 GLN A  75      -4.335   4.167  20.575  1.00  9.50           H  
ATOM   1182 2HE2 GLN A  75      -3.135   2.919  20.594  1.00  9.50           H  
ATOM   1183  N   TYR A  76      -7.316  -2.162  23.291  1.00  5.69           N  
ATOM   1184  CA  TYR A  76      -8.343  -2.733  24.153  1.00  5.77           C  
ATOM   1185  C   TYR A  76      -7.911  -4.082  24.712  1.00  5.84           C  
ATOM   1186  O   TYR A  76      -8.134  -4.361  25.894  1.00  5.97           O  
ATOM   1187  CB  TYR A  76      -9.668  -2.918  23.413  1.00  8.05           C  
ATOM   1188  CG  TYR A  76     -10.418  -1.665  23.016  1.00  8.05           C  
ATOM   1189  CD1 TYR A  76     -10.067  -0.392  23.479  1.00  8.05           C  
ATOM   1190  CD2 TYR A  76     -11.512  -1.812  22.202  1.00  8.05           C  
ATOM   1191  CE1 TYR A  76     -10.815   0.697  23.103  1.00  8.05           C  
ATOM   1192  CE2 TYR A  76     -12.259  -0.729  21.835  1.00  8.05           C  
ATOM   1193  CZ  TYR A  76     -11.917   0.525  22.279  1.00  8.05           C  
ATOM   1194  OH  TYR A  76     -12.670   1.616  21.908  1.00  8.05           O  
ATOM   1195  H   TYR A  76      -7.526  -1.957  22.307  1.00  6.83           H  
ATOM   1196  HA  TYR A  76      -8.496  -2.075  25.003  1.00  6.92           H  
ATOM   1197 1HB  TYR A  76      -9.488  -3.496  22.506  1.00  9.66           H  
ATOM   1198 2HB  TYR A  76     -10.332  -3.514  24.036  1.00  9.66           H  
ATOM   1199  HD1 TYR A  76      -9.213  -0.238  24.128  1.00  9.66           H  
ATOM   1200  HD2 TYR A  76     -11.789  -2.796  21.856  1.00  9.66           H  
ATOM   1201  HE1 TYR A  76     -10.543   1.690  23.456  1.00  9.66           H  
ATOM   1202  HE2 TYR A  76     -13.132  -0.863  21.191  1.00  9.66           H  
ATOM   1203  HH  TYR A  76     -13.425   1.317  21.390  1.00  9.66           H  
ATOM   1204  N   GLN A  77      -7.275  -4.920  23.883  1.00  5.77           N  
ATOM   1205  CA  GLN A  77      -6.837  -6.231  24.347  1.00  5.83           C  
ATOM   1206  C   GLN A  77      -5.804  -6.094  25.447  1.00  5.99           C  
ATOM   1207  O   GLN A  77      -5.873  -6.791  26.463  1.00  6.10           O  
ATOM   1208  CB  GLN A  77      -6.186  -7.022  23.215  1.00  8.14           C  
ATOM   1209  CG  GLN A  77      -7.104  -7.494  22.117  1.00  8.14           C  
ATOM   1210  CD  GLN A  77      -6.310  -8.126  21.020  1.00  8.14           C  
ATOM   1211  OE1 GLN A  77      -5.113  -7.855  20.889  1.00  8.14           O  
ATOM   1212  NE2 GLN A  77      -6.933  -8.973  20.248  1.00  8.14           N  
ATOM   1213  H   GLN A  77      -7.159  -4.649  22.899  1.00  6.92           H  
ATOM   1214  HA  GLN A  77      -7.697  -6.773  24.735  1.00  7.00           H  
ATOM   1215 1HB  GLN A  77      -5.423  -6.396  22.752  1.00  9.77           H  
ATOM   1216 2HB  GLN A  77      -5.680  -7.894  23.626  1.00  9.77           H  
ATOM   1217 1HG  GLN A  77      -7.796  -8.233  22.503  1.00  9.77           H  
ATOM   1218 2HG  GLN A  77      -7.656  -6.655  21.713  1.00  9.77           H  
ATOM   1219 1HE2 GLN A  77      -6.441  -9.447  19.517  1.00  9.77           H  
ATOM   1220 2HE2 GLN A  77      -7.902  -9.174  20.409  1.00  9.77           H  
ATOM   1221  N   GLN A  78      -4.866  -5.161  25.265  1.00  6.00           N  
ATOM   1222  CA  GLN A  78      -3.815  -4.943  26.242  1.00  6.14           C  
ATOM   1223  C   GLN A  78      -4.406  -4.417  27.540  1.00  6.27           C  
ATOM   1224  O   GLN A  78      -4.044  -4.877  28.630  1.00  6.41           O  
ATOM   1225  CB  GLN A  78      -2.815  -3.943  25.665  1.00  8.54           C  
ATOM   1226  CG  GLN A  78      -1.996  -4.488  24.496  1.00  8.54           C  
ATOM   1227  CD  GLN A  78      -1.222  -3.394  23.784  1.00  8.54           C  
ATOM   1228  OE1 GLN A  78      -1.469  -2.206  24.020  1.00  8.54           O  
ATOM   1229  NE2 GLN A  78      -0.297  -3.780  22.914  1.00  8.54           N  
ATOM   1230  H   GLN A  78      -4.856  -4.625  24.388  1.00  7.20           H  
ATOM   1231  HA  GLN A  78      -3.317  -5.889  26.441  1.00  7.37           H  
ATOM   1232 1HB  GLN A  78      -3.358  -3.067  25.307  1.00 10.25           H  
ATOM   1233 2HB  GLN A  78      -2.132  -3.613  26.444  1.00 10.25           H  
ATOM   1234 1HG  GLN A  78      -1.280  -5.208  24.886  1.00 10.25           H  
ATOM   1235 2HG  GLN A  78      -2.653  -4.975  23.782  1.00 10.25           H  
ATOM   1236 1HE2 GLN A  78       0.238  -3.096  22.416  1.00 10.25           H  
ATOM   1237 2HE2 GLN A  78      -0.133  -4.754  22.753  1.00 10.25           H  
ATOM   1238  N   ARG A  79      -5.347  -3.476  27.413  1.00  6.22           N  
ATOM   1239  CA  ARG A  79      -6.025  -2.883  28.543  1.00  6.34           C  
ATOM   1240  C   ARG A  79      -6.768  -3.937  29.340  1.00  6.40           C  
ATOM   1241  O   ARG A  79      -6.716  -3.943  30.567  1.00  6.54           O  
ATOM   1242  CB  ARG A  79      -6.996  -1.817  28.069  1.00  8.83           C  
ATOM   1243  CG  ARG A  79      -7.737  -1.076  29.152  1.00  8.83           C  
ATOM   1244  CD  ARG A  79      -8.674  -0.077  28.581  1.00  8.83           C  
ATOM   1245  NE  ARG A  79      -9.771  -0.713  27.837  1.00  8.83           N  
ATOM   1246  CZ  ARG A  79     -10.699  -0.058  27.108  1.00  8.83           C  
ATOM   1247  NH1 ARG A  79     -10.665   1.258  27.012  1.00  8.83           N  
ATOM   1248  NH2 ARG A  79     -11.654  -0.731  26.492  1.00  8.83           N  
ATOM   1249  H   ARG A  79      -5.575  -3.119  26.480  1.00  7.46           H  
ATOM   1250  HA  ARG A  79      -5.280  -2.417  29.185  1.00  7.61           H  
ATOM   1251 1HB  ARG A  79      -6.459  -1.085  27.468  1.00 10.59           H  
ATOM   1252 2HB  ARG A  79      -7.734  -2.278  27.421  1.00 10.59           H  
ATOM   1253 1HG  ARG A  79      -8.316  -1.781  29.745  1.00 10.59           H  
ATOM   1254 2HG  ARG A  79      -7.025  -0.560  29.796  1.00 10.59           H  
ATOM   1255 1HD  ARG A  79      -9.102   0.517  29.389  1.00 10.59           H  
ATOM   1256 2HD  ARG A  79      -8.126   0.572  27.899  1.00 10.59           H  
ATOM   1257  HE  ARG A  79      -9.844  -1.723  27.883  1.00 10.59           H  
ATOM   1258 1HH1 ARG A  79      -9.944   1.785  27.481  1.00 10.59           H  
ATOM   1259 2HH1 ARG A  79     -11.365   1.743  26.465  1.00 10.59           H  
ATOM   1260 1HH2 ARG A  79     -11.709  -1.763  26.541  1.00 10.59           H  
ATOM   1261 2HH2 ARG A  79     -12.353  -0.239  25.957  1.00 10.59           H  
ATOM   1262  N   TRP A  80      -7.481  -4.827  28.646  1.00  6.29           N  
ATOM   1263  CA  TRP A  80      -8.216  -5.873  29.328  1.00  6.34           C  
ATOM   1264  C   TRP A  80      -7.258  -6.824  30.047  1.00  6.45           C  
ATOM   1265  O   TRP A  80      -7.438  -7.141  31.212  1.00  6.58           O  
ATOM   1266  CB  TRP A  80      -9.116  -6.649  28.366  1.00  8.86           C  
ATOM   1267  CG  TRP A  80     -10.049  -7.595  29.079  1.00  8.86           C  
ATOM   1268  CD1 TRP A  80     -11.267  -7.262  29.561  1.00  8.86           C  
ATOM   1269  CD2 TRP A  80      -9.869  -8.986  29.400  1.00  8.86           C  
ATOM   1270  NE1 TRP A  80     -11.857  -8.345  30.160  1.00  8.86           N  
ATOM   1271  CE2 TRP A  80     -11.024  -9.401  30.079  1.00  8.86           C  
ATOM   1272  CE3 TRP A  80      -8.855  -9.892  29.180  1.00  8.86           C  
ATOM   1273  CZ2 TRP A  80     -11.180 -10.691  30.546  1.00  8.86           C  
ATOM   1274  CZ3 TRP A  80      -9.010 -11.168  29.648  1.00  8.86           C  
ATOM   1275  CH2 TRP A  80     -10.138 -11.563  30.319  1.00  8.86           C  
ATOM   1276  H   TRP A  80      -7.540  -4.749  27.626  1.00  7.55           H  
ATOM   1277  HA  TRP A  80      -8.851  -5.403  30.067  1.00  7.61           H  
ATOM   1278 1HB  TRP A  80      -9.710  -5.948  27.778  1.00 10.63           H  
ATOM   1279 2HB  TRP A  80      -8.498  -7.216  27.668  1.00 10.63           H  
ATOM   1280  HD1 TRP A  80     -11.707  -6.275  29.478  1.00 10.63           H  
ATOM   1281  HE1 TRP A  80     -12.767  -8.374  30.596  1.00 10.63           H  
ATOM   1282  HE3 TRP A  80      -7.950  -9.597  28.656  1.00 10.63           H  
ATOM   1283  HZ2 TRP A  80     -12.075 -11.022  31.078  1.00 10.63           H  
ATOM   1284  HZ3 TRP A  80      -8.207 -11.860  29.483  1.00 10.63           H  
ATOM   1285  HH2 TRP A  80     -10.207 -12.594  30.669  1.00 10.63           H  
ATOM   1286  N   LEU A  81      -6.185  -7.261  29.385  1.00  6.42           N  
ATOM   1287  CA  LEU A  81      -5.252  -8.199  30.017  1.00  6.53           C  
ATOM   1288  C   LEU A  81      -4.609  -7.599  31.271  1.00  6.69           C  
ATOM   1289  O   LEU A  81      -4.310  -8.315  32.228  1.00  6.81           O  
ATOM   1290  CB  LEU A  81      -4.190  -8.626  29.004  1.00  9.10           C  
ATOM   1291  CG  LEU A  81      -4.699  -9.523  27.829  1.00  9.10           C  
ATOM   1292  CD1 LEU A  81      -3.605  -9.633  26.799  1.00  9.10           C  
ATOM   1293  CD2 LEU A  81      -5.094 -10.942  28.327  1.00  9.10           C  
ATOM   1294  H   LEU A  81      -6.034  -6.975  28.412  1.00  7.70           H  
ATOM   1295  HA  LEU A  81      -5.812  -9.071  30.331  1.00  7.84           H  
ATOM   1296 1HB  LEU A  81      -3.762  -7.720  28.566  1.00 10.92           H  
ATOM   1297 2HB  LEU A  81      -3.403  -9.162  29.529  1.00 10.92           H  
ATOM   1298  HG  LEU A  81      -5.558  -9.057  27.377  1.00 10.92           H  
ATOM   1299 1HD1 LEU A  81      -3.948 -10.236  25.965  1.00 10.92           H  
ATOM   1300 2HD1 LEU A  81      -3.348  -8.636  26.439  1.00 10.92           H  
ATOM   1301 3HD1 LEU A  81      -2.729 -10.095  27.242  1.00 10.92           H  
ATOM   1302 1HD2 LEU A  81      -5.437 -11.526  27.480  1.00 10.92           H  
ATOM   1303 2HD2 LEU A  81      -4.230 -11.428  28.773  1.00 10.92           H  
ATOM   1304 3HD2 LEU A  81      -5.887 -10.888  29.057  1.00 10.92           H  
ATOM   1305  N   ALA A  82      -4.401  -6.280  31.268  1.00  6.70           N  
ATOM   1306  CA  ALA A  82      -3.850  -5.534  32.399  1.00  6.84           C  
ATOM   1307  C   ALA A  82      -4.747  -5.590  33.662  1.00  6.96           C  
ATOM   1308  O   ALA A  82      -4.286  -5.261  34.760  1.00  7.11           O  
ATOM   1309  CB  ALA A  82      -3.632  -4.084  32.004  1.00  9.52           C  
ATOM   1310  H   ALA A  82      -4.587  -5.765  30.400  1.00  8.04           H  
ATOM   1311  HA  ALA A  82      -2.890  -5.979  32.650  1.00  8.21           H  
ATOM   1312 1HB  ALA A  82      -3.181  -3.544  32.833  1.00 11.42           H  
ATOM   1313 2HB  ALA A  82      -2.975  -4.043  31.136  1.00 11.42           H  
ATOM   1314 3HB  ALA A  82      -4.585  -3.634  31.755  1.00 11.42           H  
ATOM   1315  N   ILE A  83      -6.034  -5.923  33.500  1.00  6.90           N  
ATOM   1316  CA  ILE A  83      -7.007  -5.992  34.587  1.00  6.99           C  
ATOM   1317  C   ILE A  83      -6.661  -7.108  35.561  1.00  7.11           C  
ATOM   1318  O   ILE A  83      -6.253  -8.199  35.170  1.00  7.07           O  
ATOM   1319  CB  ILE A  83      -8.469  -6.158  34.065  1.00  9.75           C  
ATOM   1320  CG1 ILE A  83      -8.888  -4.876  33.299  1.00  9.75           C  
ATOM   1321  CG2 ILE A  83      -9.457  -6.511  35.194  1.00  9.75           C  
ATOM   1322  CD1 ILE A  83     -10.224  -4.978  32.586  1.00  9.75           C  
ATOM   1323  H   ILE A  83      -6.351  -6.221  32.574  1.00  8.28           H  
ATOM   1324  HA  ILE A  83      -6.965  -5.053  35.134  1.00  8.39           H  
ATOM   1325  HB  ILE A  83      -8.491  -6.968  33.350  1.00 11.70           H  
ATOM   1326 1HG1 ILE A  83      -8.909  -4.038  33.974  1.00 11.70           H  
ATOM   1327 2HG1 ILE A  83      -8.127  -4.683  32.544  1.00 11.70           H  
ATOM   1328 1HG2 ILE A  83     -10.453  -6.650  34.800  1.00 11.70           H  
ATOM   1329 2HG2 ILE A  83      -9.156  -7.429  35.656  1.00 11.70           H  
ATOM   1330 3HG2 ILE A  83      -9.471  -5.729  35.930  1.00 11.70           H  
ATOM   1331 1HD1 ILE A  83     -10.413  -4.061  32.053  1.00 11.70           H  
ATOM   1332 2HD1 ILE A  83     -10.195  -5.807  31.884  1.00 11.70           H  
ATOM   1333 3HD1 ILE A  83     -11.020  -5.137  33.293  1.00 11.70           H  
ATOM   1334  N   ASP A  84      -6.809  -6.840  36.857  1.00  7.25           N  
ATOM   1335  CA  ASP A  84      -6.508  -7.854  37.855  1.00  7.37           C  
ATOM   1336  C   ASP A  84      -7.130  -9.184  37.445  1.00  7.29           C  
ATOM   1337  O   ASP A  84      -8.289  -9.257  37.014  1.00  7.20           O  
ATOM   1338  CB  ASP A  84      -7.027  -7.459  39.239  1.00 10.27           C  
ATOM   1339  CG  ASP A  84      -6.531  -8.412  40.358  1.00 10.27           C  
ATOM   1340  OD1 ASP A  84      -7.100  -9.486  40.518  1.00 10.27           O  
ATOM   1341  OD2 ASP A  84      -5.591  -8.067  41.024  1.00 10.27           O  
ATOM   1342  H   ASP A  84      -7.124  -5.926  37.145  1.00  8.70           H  
ATOM   1343  HA  ASP A  84      -5.425  -7.979  37.908  1.00  8.84           H  
ATOM   1344 1HB  ASP A  84      -6.697  -6.446  39.474  1.00 12.32           H  
ATOM   1345 2HB  ASP A  84      -8.117  -7.455  39.233  1.00 12.32           H  
ATOM   1346  N   ALA A  85      -6.350 -10.243  37.603  1.00  7.34           N  
ATOM   1347  CA  ALA A  85      -6.760 -11.579  37.217  1.00  7.27           C  
ATOM   1348  C   ALA A  85      -8.041 -12.032  37.884  1.00  7.30           C  
ATOM   1349  O   ALA A  85      -8.775 -12.836  37.306  1.00  7.21           O  
ATOM   1350  CB  ALA A  85      -5.672 -12.571  37.551  1.00 10.21           C  
ATOM   1351  H   ALA A  85      -5.428 -10.105  37.994  1.00  8.81           H  
ATOM   1352  HA  ALA A  85      -6.925 -11.573  36.145  1.00  8.72           H  
ATOM   1353 1HB  ALA A  85      -5.975 -13.558  37.218  1.00 12.25           H  
ATOM   1354 2HB  ALA A  85      -4.753 -12.282  37.049  1.00 12.25           H  
ATOM   1355 3HB  ALA A  85      -5.513 -12.579  38.629  1.00 12.25           H  
ATOM   1356  N   ASN A  86      -8.323 -11.575  39.104  1.00  7.43           N  
ATOM   1357  CA  ASN A  86      -9.515 -12.071  39.755  1.00  7.46           C  
ATOM   1358  C   ASN A  86     -10.740 -11.482  39.087  1.00  7.34           C  
ATOM   1359  O   ASN A  86     -11.730 -12.187  38.873  1.00  7.28           O  
ATOM   1360  CB  ASN A  86      -9.488 -11.711  41.219  1.00 10.43           C  
ATOM   1361  CG  ASN A  86      -8.476 -12.495  41.988  1.00 10.43           C  
ATOM   1362  OD1 ASN A  86      -8.702 -13.665  42.353  1.00 10.43           O  
ATOM   1363  ND2 ASN A  86      -7.339 -11.884  42.223  1.00 10.43           N  
ATOM   1364  H   ASN A  86      -7.731 -10.887  39.591  1.00  8.92           H  
ATOM   1365  HA  ASN A  86      -9.557 -13.154  39.645  1.00  8.95           H  
ATOM   1366 1HB  ASN A  86      -9.257 -10.649  41.322  1.00 12.52           H  
ATOM   1367 2HB  ASN A  86     -10.472 -11.875  41.654  1.00 12.52           H  
ATOM   1368 1HD2 ASN A  86      -6.610 -12.342  42.728  1.00 12.52           H  
ATOM   1369 2HD2 ASN A  86      -7.190 -10.935  41.861  1.00 12.52           H  
ATOM   1370  N   ALA A  87     -10.673 -10.192  38.741  1.00  7.31           N  
ATOM   1371  CA  ALA A  87     -11.777  -9.547  38.044  1.00  7.19           C  
ATOM   1372  C   ALA A  87     -11.955 -10.192  36.673  1.00  7.03           C  
ATOM   1373  O   ALA A  87     -13.085 -10.406  36.227  1.00  6.94           O  
ATOM   1374  CB  ALA A  87     -11.534  -8.056  37.907  1.00 10.11           C  
ATOM   1375  H   ALA A  87      -9.834  -9.668  38.966  1.00  8.77           H  
ATOM   1376  HA  ALA A  87     -12.691  -9.709  38.615  1.00  8.63           H  
ATOM   1377 1HB  ALA A  87     -12.373  -7.588  37.389  1.00 12.14           H  
ATOM   1378 2HB  ALA A  87     -11.426  -7.614  38.895  1.00 12.14           H  
ATOM   1379 3HB  ALA A  87     -10.629  -7.905  37.347  1.00 12.14           H  
ATOM   1380  N   ARG A  88     -10.834 -10.521  36.007  1.00  6.99           N  
ATOM   1381  CA  ARG A  88     -10.925 -11.155  34.697  1.00  6.83           C  
ATOM   1382  C   ARG A  88     -11.612 -12.507  34.798  1.00  6.82           C  
ATOM   1383  O   ARG A  88     -12.474 -12.824  33.972  1.00  6.69           O  
ATOM   1384  CB  ARG A  88      -9.558 -11.312  34.034  1.00  9.63           C  
ATOM   1385  CG  ARG A  88      -8.975 -10.021  33.503  1.00  9.63           C  
ATOM   1386  CD  ARG A  88      -7.735 -10.181  32.662  1.00  9.63           C  
ATOM   1387  NE  ARG A  88      -6.490 -10.242  33.411  1.00  9.63           N  
ATOM   1388  CZ  ARG A  88      -5.651 -11.301  33.569  1.00  9.63           C  
ATOM   1389  NH1 ARG A  88      -5.872 -12.481  33.005  1.00  9.63           N  
ATOM   1390  NH2 ARG A  88      -4.569 -11.123  34.304  1.00  9.63           N  
ATOM   1391  H   ARG A  88      -9.921 -10.297  36.421  1.00  8.39           H  
ATOM   1392  HA  ARG A  88     -11.527 -10.515  34.053  1.00  8.20           H  
ATOM   1393 1HB  ARG A  88      -8.857 -11.717  34.753  1.00 11.55           H  
ATOM   1394 2HB  ARG A  88      -9.629 -12.019  33.213  1.00 11.55           H  
ATOM   1395 1HG  ARG A  88      -9.721  -9.487  32.917  1.00 11.55           H  
ATOM   1396 2HG  ARG A  88      -8.691  -9.408  34.354  1.00 11.55           H  
ATOM   1397 1HD  ARG A  88      -7.820 -11.088  32.104  1.00 11.55           H  
ATOM   1398 2HD  ARG A  88      -7.674  -9.361  31.983  1.00 11.55           H  
ATOM   1399  HE  ARG A  88      -6.225  -9.369  33.894  1.00 11.55           H  
ATOM   1400 1HH1 ARG A  88      -6.678 -12.630  32.428  1.00 11.55           H  
ATOM   1401 2HH1 ARG A  88      -5.209 -13.242  33.139  1.00 11.55           H  
ATOM   1402 1HH2 ARG A  88      -4.395 -10.206  34.718  1.00 11.55           H  
ATOM   1403 2HH2 ARG A  88      -3.912 -11.874  34.437  1.00 11.55           H  
ATOM   1404  N   ARG A  89     -11.260 -13.299  35.821  1.00  6.95           N  
ATOM   1405  CA  ARG A  89     -11.898 -14.591  36.011  1.00  6.95           C  
ATOM   1406  C   ARG A  89     -13.387 -14.455  36.282  1.00  6.92           C  
ATOM   1407  O   ARG A  89     -14.172 -15.219  35.716  1.00  6.83           O  
ATOM   1408  CB  ARG A  89     -11.237 -15.386  37.130  1.00  9.73           C  
ATOM   1409  CG  ARG A  89      -9.872 -15.983  36.772  1.00  9.73           C  
ATOM   1410  CD  ARG A  89      -9.410 -16.989  37.778  1.00  9.73           C  
ATOM   1411  NE  ARG A  89      -9.067 -16.394  39.082  1.00  9.73           N  
ATOM   1412  CZ  ARG A  89      -7.845 -15.920  39.432  1.00  9.73           C  
ATOM   1413  NH1 ARG A  89      -6.832 -15.953  38.589  1.00  9.73           N  
ATOM   1414  NH2 ARG A  89      -7.668 -15.434  40.640  1.00  9.73           N  
ATOM   1415  H   ARG A  89     -10.504 -13.010  36.452  1.00  8.34           H  
ATOM   1416  HA  ARG A  89     -11.778 -15.162  35.095  1.00  8.34           H  
ATOM   1417 1HB  ARG A  89     -11.088 -14.731  37.989  1.00 11.68           H  
ATOM   1418 2HB  ARG A  89     -11.895 -16.196  37.441  1.00 11.68           H  
ATOM   1419 1HG  ARG A  89      -9.947 -16.482  35.806  1.00 11.68           H  
ATOM   1420 2HG  ARG A  89      -9.132 -15.196  36.708  1.00 11.68           H  
ATOM   1421 1HD  ARG A  89     -10.213 -17.708  37.942  1.00 11.68           H  
ATOM   1422 2HD  ARG A  89      -8.542 -17.518  37.395  1.00 11.68           H  
ATOM   1423  HE  ARG A  89      -9.796 -16.339  39.787  1.00 11.68           H  
ATOM   1424 1HH1 ARG A  89      -6.951 -16.327  37.662  1.00 11.68           H  
ATOM   1425 2HH1 ARG A  89      -5.925 -15.617  38.882  1.00 11.68           H  
ATOM   1426 1HH2 ARG A  89      -8.445 -15.418  41.305  1.00 11.68           H  
ATOM   1427 2HH2 ARG A  89      -6.769 -15.081  40.923  1.00 11.68           H  
ATOM   1428  N   GLU A  90     -13.790 -13.482  37.117  1.00  7.00           N  
ATOM   1429  CA  GLU A  90     -15.208 -13.306  37.397  1.00  6.98           C  
ATOM   1430  C   GLU A  90     -15.971 -13.004  36.105  1.00  6.81           C  
ATOM   1431  O   GLU A  90     -17.026 -13.599  35.849  1.00  6.74           O  
ATOM   1432  CB  GLU A  90     -15.447 -12.220  38.456  1.00  9.78           C  
ATOM   1433  CG  GLU A  90     -16.912 -12.073  38.817  1.00  9.78           C  
ATOM   1434  CD  GLU A  90     -17.245 -11.102  39.951  1.00  9.78           C  
ATOM   1435  OE1 GLU A  90     -16.354 -10.455  40.431  1.00  9.78           O  
ATOM   1436  OE2 GLU A  90     -18.418 -11.014  40.343  1.00  9.78           O  
ATOM   1437  H   GLU A  90     -13.095 -12.896  37.596  1.00  8.40           H  
ATOM   1438  HA  GLU A  90     -15.593 -14.242  37.798  1.00  8.38           H  
ATOM   1439 1HB  GLU A  90     -14.882 -12.453  39.358  1.00 11.74           H  
ATOM   1440 2HB  GLU A  90     -15.084 -11.260  38.079  1.00 11.74           H  
ATOM   1441 1HG  GLU A  90     -17.353 -11.687  37.920  1.00 11.74           H  
ATOM   1442 2HG  GLU A  90     -17.346 -13.053  39.019  1.00 11.74           H  
ATOM   1443  N   VAL A  91     -15.412 -12.129  35.255  1.00  6.74           N  
ATOM   1444  CA  VAL A  91     -16.066 -11.807  33.992  1.00  6.57           C  
ATOM   1445  C   VAL A  91     -16.177 -13.029  33.096  1.00  6.46           C  
ATOM   1446  O   VAL A  91     -17.254 -13.304  32.564  1.00  6.36           O  
ATOM   1447  CB  VAL A  91     -15.302 -10.692  33.234  1.00  9.27           C  
ATOM   1448  CG1 VAL A  91     -15.852 -10.518  31.795  1.00  9.27           C  
ATOM   1449  CG2 VAL A  91     -15.462  -9.383  33.989  1.00  9.27           C  
ATOM   1450  H   VAL A  91     -14.540 -11.657  35.526  1.00  8.09           H  
ATOM   1451  HA  VAL A  91     -17.070 -11.445  34.213  1.00  7.88           H  
ATOM   1452  HB  VAL A  91     -14.245 -10.959  33.170  1.00 11.12           H  
ATOM   1453 1HG1 VAL A  91     -15.301  -9.729  31.290  1.00 11.12           H  
ATOM   1454 2HG1 VAL A  91     -15.737 -11.441  31.238  1.00 11.12           H  
ATOM   1455 3HG1 VAL A  91     -16.892 -10.260  31.827  1.00 11.12           H  
ATOM   1456 1HG2 VAL A  91     -14.921  -8.591  33.480  1.00 11.12           H  
ATOM   1457 2HG2 VAL A  91     -16.515  -9.128  34.039  1.00 11.12           H  
ATOM   1458 3HG2 VAL A  91     -15.066  -9.499  34.986  1.00 11.12           H  
ATOM   1459  N   LYS A  92     -15.084 -13.776  32.931  1.00  6.48           N  
ATOM   1460  CA  LYS A  92     -15.121 -14.946  32.068  1.00  6.39           C  
ATOM   1461  C   LYS A  92     -16.139 -15.961  32.521  1.00  6.40           C  
ATOM   1462  O   LYS A  92     -16.831 -16.555  31.688  1.00  6.30           O  
ATOM   1463  CB  LYS A  92     -13.770 -15.610  32.006  1.00  8.98           C  
ATOM   1464  CG  LYS A  92     -12.779 -14.837  31.243  1.00  8.98           C  
ATOM   1465  CD  LYS A  92     -11.551 -15.629  30.975  1.00  8.98           C  
ATOM   1466  CE  LYS A  92     -10.734 -15.938  32.231  1.00  8.98           C  
ATOM   1467  NZ  LYS A  92      -9.417 -16.496  31.863  1.00  8.98           N  
ATOM   1468  H   LYS A  92     -14.214 -13.507  33.400  1.00  7.78           H  
ATOM   1469  HA  LYS A  92     -15.399 -14.620  31.067  1.00  7.67           H  
ATOM   1470 1HB  LYS A  92     -13.402 -15.732  33.027  1.00 10.78           H  
ATOM   1471 2HB  LYS A  92     -13.865 -16.602  31.566  1.00 10.78           H  
ATOM   1472 1HG  LYS A  92     -13.227 -14.570  30.298  1.00 10.78           H  
ATOM   1473 2HG  LYS A  92     -12.517 -13.927  31.765  1.00 10.78           H  
ATOM   1474 1HD  LYS A  92     -11.813 -16.567  30.487  1.00 10.78           H  
ATOM   1475 2HD  LYS A  92     -10.933 -15.063  30.299  1.00 10.78           H  
ATOM   1476 1HE  LYS A  92     -10.590 -15.030  32.818  1.00 10.78           H  
ATOM   1477 2HE  LYS A  92     -11.259 -16.678  32.834  1.00 10.78           H  
ATOM   1478 1HZ  LYS A  92      -8.865 -16.714  32.668  1.00 10.78           H  
ATOM   1479 2HZ  LYS A  92      -9.526 -17.326  31.304  1.00 10.78           H  
ATOM   1480 3HZ  LYS A  92      -8.926 -15.799  31.298  1.00 10.78           H  
ATOM   1481  N   ASN A  93     -16.247 -16.159  33.835  1.00  6.53           N  
ATOM   1482  CA  ASN A  93     -17.203 -17.107  34.349  1.00  6.55           C  
ATOM   1483  C   ASN A  93     -18.606 -16.650  34.010  1.00  6.47           C  
ATOM   1484  O   ASN A  93     -19.394 -17.432  33.480  1.00  6.40           O  
ATOM   1485  CB  ASN A  93     -17.060 -17.234  35.850  1.00  9.16           C  
ATOM   1486  CG  ASN A  93     -15.828 -17.963  36.263  1.00  9.16           C  
ATOM   1487  OD1 ASN A  93     -15.236 -18.732  35.497  1.00  9.16           O  
ATOM   1488  ND2 ASN A  93     -15.412 -17.731  37.478  1.00  9.16           N  
ATOM   1489  H   ASN A  93     -15.608 -15.677  34.478  1.00  7.84           H  
ATOM   1490  HA  ASN A  93     -17.039 -18.074  33.874  1.00  7.86           H  
ATOM   1491 1HB  ASN A  93     -17.033 -16.235  36.289  1.00 10.99           H  
ATOM   1492 2HB  ASN A  93     -17.933 -17.745  36.256  1.00 10.99           H  
ATOM   1493 1HD2 ASN A  93     -14.588 -18.181  37.817  1.00 10.99           H  
ATOM   1494 2HD2 ASN A  93     -15.914 -17.099  38.067  1.00 10.99           H  
ATOM   1495  N   TYR A  94     -18.917 -15.372  34.243  1.00  6.48           N  
ATOM   1496  CA  TYR A  94     -20.267 -14.913  33.955  1.00  6.41           C  
ATOM   1497  C   TYR A  94     -20.616 -15.011  32.491  1.00  6.25           C  
ATOM   1498  O   TYR A  94     -21.738 -15.405  32.162  1.00  6.19           O  
ATOM   1499  CB  TYR A  94     -20.477 -13.466  34.368  1.00  9.00           C  
ATOM   1500  CG  TYR A  94     -20.618 -13.212  35.819  1.00  9.00           C  
ATOM   1501  CD1 TYR A  94     -21.434 -14.004  36.627  1.00  9.00           C  
ATOM   1502  CD2 TYR A  94     -19.924 -12.169  36.363  1.00  9.00           C  
ATOM   1503  CE1 TYR A  94     -21.500 -13.744  37.971  1.00  9.00           C  
ATOM   1504  CE2 TYR A  94     -20.010 -11.926  37.673  1.00  9.00           C  
ATOM   1505  CZ  TYR A  94     -20.766 -12.697  38.486  1.00  9.00           C  
ATOM   1506  OH  TYR A  94     -20.768 -12.435  39.830  1.00  9.00           O  
ATOM   1507  H   TYR A  94     -18.231 -14.742  34.676  1.00  7.78           H  
ATOM   1508  HA  TYR A  94     -20.960 -15.557  34.488  1.00  7.69           H  
ATOM   1509 1HB  TYR A  94     -19.600 -12.927  34.036  1.00 10.80           H  
ATOM   1510 2HB  TYR A  94     -21.341 -13.050  33.853  1.00 10.80           H  
ATOM   1511  HD1 TYR A  94     -22.004 -14.834  36.218  1.00 10.80           H  
ATOM   1512  HD2 TYR A  94     -19.293 -11.542  35.740  1.00 10.80           H  
ATOM   1513  HE1 TYR A  94     -22.114 -14.365  38.623  1.00 10.80           H  
ATOM   1514  HE2 TYR A  94     -19.457 -11.105  38.098  1.00 10.80           H  
ATOM   1515  HH  TYR A  94     -19.969 -11.888  40.043  1.00 10.80           H  
ATOM   1516  N   VAL A  95     -19.673 -14.666  31.609  1.00  6.19           N  
ATOM   1517  CA  VAL A  95     -19.957 -14.718  30.186  1.00  6.03           C  
ATOM   1518  C   VAL A  95     -20.164 -16.165  29.721  1.00  5.96           C  
ATOM   1519  O   VAL A  95     -21.138 -16.458  29.035  1.00  5.85           O  
ATOM   1520  CB  VAL A  95     -18.831 -14.041  29.357  1.00  8.51           C  
ATOM   1521  CG1 VAL A  95     -19.072 -14.281  27.867  1.00  8.51           C  
ATOM   1522  CG2 VAL A  95     -18.787 -12.507  29.633  1.00  8.51           C  
ATOM   1523  H   VAL A  95     -18.763 -14.333  31.948  1.00  7.43           H  
ATOM   1524  HA  VAL A  95     -20.879 -14.166  30.005  1.00  7.24           H  
ATOM   1525  HB  VAL A  95     -17.873 -14.491  29.632  1.00 10.21           H  
ATOM   1526 1HG1 VAL A  95     -18.271 -13.825  27.297  1.00 10.21           H  
ATOM   1527 2HG1 VAL A  95     -19.087 -15.336  27.669  1.00 10.21           H  
ATOM   1528 3HG1 VAL A  95     -20.028 -13.849  27.568  1.00 10.21           H  
ATOM   1529 1HG2 VAL A  95     -17.985 -12.052  29.053  1.00 10.21           H  
ATOM   1530 2HG2 VAL A  95     -19.730 -12.059  29.352  1.00 10.21           H  
ATOM   1531 3HG2 VAL A  95     -18.608 -12.328  30.692  1.00 10.21           H  
ATOM   1532  N   LEU A  96     -19.273 -17.091  30.081  1.00  6.03           N  
ATOM   1533  CA  LEU A  96     -19.445 -18.475  29.635  1.00  5.96           C  
ATOM   1534  C   LEU A  96     -20.702 -19.122  30.192  1.00  5.96           C  
ATOM   1535  O   LEU A  96     -21.383 -19.874  29.492  1.00  5.82           O  
ATOM   1536  CB  LEU A  96     -18.203 -19.313  29.966  1.00  8.37           C  
ATOM   1537  CG  LEU A  96     -16.940 -18.998  29.119  1.00  8.37           C  
ATOM   1538  CD1 LEU A  96     -15.722 -19.730  29.709  1.00  8.37           C  
ATOM   1539  CD2 LEU A  96     -17.173 -19.462  27.649  1.00  8.37           C  
ATOM   1540  H   LEU A  96     -18.467 -16.837  30.663  1.00  7.24           H  
ATOM   1541  HA  LEU A  96     -19.572 -18.452  28.562  1.00  7.15           H  
ATOM   1542 1HB  LEU A  96     -17.947 -19.133  31.015  1.00 10.05           H  
ATOM   1543 2HB  LEU A  96     -18.445 -20.367  29.846  1.00 10.05           H  
ATOM   1544  HG  LEU A  96     -16.748 -17.923  29.143  1.00 10.05           H  
ATOM   1545 1HD1 LEU A  96     -14.835 -19.502  29.120  1.00 10.05           H  
ATOM   1546 2HD1 LEU A  96     -15.565 -19.397  30.740  1.00 10.05           H  
ATOM   1547 3HD1 LEU A  96     -15.892 -20.804  29.698  1.00 10.05           H  
ATOM   1548 1HD2 LEU A  96     -16.311 -19.232  27.074  1.00 10.05           H  
ATOM   1549 2HD2 LEU A  96     -17.352 -20.538  27.622  1.00 10.05           H  
ATOM   1550 3HD2 LEU A  96     -18.010 -18.960  27.209  1.00 10.05           H  
ATOM   1551  N   GLN A  97     -21.086 -18.763  31.413  1.00  6.09           N  
ATOM   1552  CA  GLN A  97     -22.269 -19.320  32.059  1.00  6.10           C  
ATOM   1553  C   GLN A  97     -23.561 -18.765  31.470  1.00  5.98           C  
ATOM   1554  O   GLN A  97     -24.652 -19.186  31.858  1.00  6.00           O  
ATOM   1555  CB  GLN A  97     -22.238 -19.026  33.556  1.00  8.54           C  
ATOM   1556  CG  GLN A  97     -21.152 -19.747  34.333  1.00  8.54           C  
ATOM   1557  CD  GLN A  97     -21.063 -19.226  35.752  1.00  8.54           C  
ATOM   1558  OE1 GLN A  97     -21.654 -18.185  36.069  1.00  8.54           O  
ATOM   1559  NE2 GLN A  97     -20.338 -19.935  36.610  1.00  8.54           N  
ATOM   1560  H   GLN A  97     -20.497 -18.128  31.965  1.00  7.31           H  
ATOM   1561  HA  GLN A  97     -22.265 -20.398  31.909  1.00  7.32           H  
ATOM   1562 1HB  GLN A  97     -22.091 -17.951  33.694  1.00 10.24           H  
ATOM   1563 2HB  GLN A  97     -23.198 -19.284  33.998  1.00 10.24           H  
ATOM   1564 1HG  GLN A  97     -21.418 -20.800  34.382  1.00 10.24           H  
ATOM   1565 2HG  GLN A  97     -20.193 -19.641  33.844  1.00 10.24           H  
ATOM   1566 1HE2 GLN A  97     -20.253 -19.636  37.562  1.00 10.24           H  
ATOM   1567 2HE2 GLN A  97     -19.880 -20.773  36.310  1.00 10.24           H  
ATOM   1568  N   THR A  98     -23.440 -17.831  30.527  1.00  5.86           N  
ATOM   1569  CA  THR A  98     -24.578 -17.234  29.886  1.00  5.75           C  
ATOM   1570  C   THR A  98     -24.923 -18.000  28.610  1.00  5.58           C  
ATOM   1571  O   THR A  98     -26.054 -17.896  28.113  1.00  5.47           O  
ATOM   1572  CB  THR A  98     -24.281 -15.750  29.550  1.00  8.09           C  
ATOM   1573  OG1 THR A  98     -23.988 -15.040  30.755  1.00  8.09           O  
ATOM   1574  CG2 THR A  98     -25.486 -15.096  28.887  1.00  8.09           C  
ATOM   1575  H   THR A  98     -22.519 -17.511  30.225  1.00  7.03           H  
ATOM   1576  HA  THR A  98     -25.428 -17.280  30.566  1.00  6.90           H  
ATOM   1577  HB  THR A  98     -23.434 -15.686  28.890  1.00  9.71           H  
ATOM   1578  HG1 THR A  98     -23.126 -15.333  31.142  1.00  9.71           H  
ATOM   1579 1HG2 THR A  98     -25.282 -14.072  28.672  1.00  9.71           H  
ATOM   1580 2HG2 THR A  98     -25.728 -15.582  27.962  1.00  9.71           H  
ATOM   1581 3HG2 THR A  98     -26.316 -15.158  29.557  1.00  9.71           H  
ATOM   1582  N   LEU A  99     -23.991 -18.795  28.075  1.00  5.54           N  
ATOM   1583  CA  LEU A  99     -24.301 -19.474  26.834  1.00  5.39           C  
ATOM   1584  C   LEU A  99     -25.484 -20.400  27.106  1.00  5.40           C  
ATOM   1585  O   LEU A  99     -25.494 -21.143  28.084  1.00  5.53           O  
ATOM   1586  CB  LEU A  99     -23.069 -20.261  26.333  1.00  7.61           C  
ATOM   1587  CG  LEU A  99     -21.788 -19.408  25.878  1.00  7.61           C  
ATOM   1588  CD1 LEU A  99     -20.614 -20.365  25.644  1.00  7.61           C  
ATOM   1589  CD2 LEU A  99     -22.066 -18.618  24.568  1.00  7.61           C  
ATOM   1590  H   LEU A  99     -23.079 -18.951  28.520  1.00  6.65           H  
ATOM   1591  HA  LEU A  99     -24.595 -18.739  26.088  1.00  6.47           H  
ATOM   1592 1HB  LEU A  99     -22.746 -20.920  27.141  1.00  9.13           H  
ATOM   1593 2HB  LEU A  99     -23.373 -20.885  25.489  1.00  9.13           H  
ATOM   1594  HG  LEU A  99     -21.518 -18.706  26.677  1.00  9.13           H  
ATOM   1595 1HD1 LEU A  99     -19.737 -19.801  25.348  1.00  9.13           H  
ATOM   1596 2HD1 LEU A  99     -20.402 -20.906  26.569  1.00  9.13           H  
ATOM   1597 3HD1 LEU A  99     -20.869 -21.074  24.859  1.00  9.13           H  
ATOM   1598 1HD2 LEU A  99     -21.177 -18.058  24.290  1.00  9.13           H  
ATOM   1599 2HD2 LEU A  99     -22.312 -19.309  23.767  1.00  9.13           H  
ATOM   1600 3HD2 LEU A  99     -22.887 -17.922  24.708  1.00  9.13           H  
ATOM   1601  N   GLY A 100     -26.494 -20.350  26.250  1.00  5.27           N  
ATOM   1602  CA  GLY A 100     -27.671 -21.192  26.421  1.00  5.26           C  
ATOM   1603  C   GLY A 100     -28.736 -20.629  27.363  1.00  5.33           C  
ATOM   1604  O   GLY A 100     -29.786 -21.250  27.538  1.00  5.32           O  
ATOM   1605  H   GLY A 100     -26.445 -19.717  25.460  1.00  6.32           H  
ATOM   1606 1HA  GLY A 100     -28.119 -21.352  25.448  1.00  6.31           H  
ATOM   1607 2HA  GLY A 100     -27.358 -22.164  26.791  1.00  6.31           H  
ATOM   1608  N   THR A 101     -28.500 -19.447  27.946  1.00  5.40           N  
ATOM   1609  CA  THR A 101     -29.478 -18.862  28.872  1.00  5.47           C  
ATOM   1610  C   THR A 101     -30.229 -17.710  28.213  1.00  5.37           C  
ATOM   1611  O   THR A 101     -31.153 -17.132  28.801  1.00  5.42           O  
ATOM   1612  CB  THR A 101     -28.812 -18.299  30.133  1.00  7.63           C  
ATOM   1613  OG1 THR A 101     -28.000 -17.191  29.769  1.00  7.63           O  
ATOM   1614  CG2 THR A 101     -27.936 -19.348  30.797  1.00  7.63           C  
ATOM   1615  H   THR A 101     -27.604 -18.980  27.796  1.00  6.48           H  
ATOM   1616  HA  THR A 101     -30.199 -19.627  29.157  1.00  6.56           H  
ATOM   1617  HB  THR A 101     -29.578 -17.971  30.835  1.00  9.16           H  
ATOM   1618  HG1 THR A 101     -27.367 -17.490  29.091  1.00  9.16           H  
ATOM   1619 1HG2 THR A 101     -27.466 -18.922  31.683  1.00  9.16           H  
ATOM   1620 2HG2 THR A 101     -28.545 -20.203  31.080  1.00  9.16           H  
ATOM   1621 3HG2 THR A 101     -27.158 -19.673  30.104  1.00  9.16           H  
ATOM   1622  N   GLU A 102     -29.796 -17.346  27.011  1.00  5.24           N  
ATOM   1623  CA  GLU A 102     -30.406 -16.263  26.265  1.00  5.14           C  
ATOM   1624  C   GLU A 102     -31.551 -16.828  25.439  1.00  5.03           C  
ATOM   1625  O   GLU A 102     -31.476 -17.964  24.951  1.00  4.98           O  
ATOM   1626  CB  GLU A 102     -29.370 -15.537  25.368  1.00  7.24           C  
ATOM   1627  CG  GLU A 102     -28.256 -14.758  26.146  1.00  7.24           C  
ATOM   1628  CD  GLU A 102     -27.194 -14.024  25.251  1.00  7.24           C  
ATOM   1629  OE1 GLU A 102     -27.434 -12.918  24.775  1.00  7.24           O  
ATOM   1630  OE2 GLU A 102     -26.136 -14.578  25.060  1.00  7.24           O  
ATOM   1631  H   GLU A 102     -29.038 -17.873  26.608  1.00  6.29           H  
ATOM   1632  HA  GLU A 102     -30.817 -15.538  26.965  1.00  6.17           H  
ATOM   1633 1HB  GLU A 102     -28.875 -16.268  24.726  1.00  8.68           H  
ATOM   1634 2HB  GLU A 102     -29.881 -14.832  24.718  1.00  8.68           H  
ATOM   1635 1HG  GLU A 102     -28.735 -14.021  26.795  1.00  8.68           H  
ATOM   1636 2HG  GLU A 102     -27.748 -15.473  26.789  1.00  8.68           H  
ATOM   1637  N   THR A 103     -32.580 -16.001  25.252  1.00  4.99           N  
ATOM   1638  CA  THR A 103     -33.738 -16.295  24.414  1.00  4.88           C  
ATOM   1639  C   THR A 103     -33.689 -15.396  23.187  1.00  4.77           C  
ATOM   1640  O   THR A 103     -34.598 -15.364  22.353  1.00  4.65           O  
ATOM   1641  CB  THR A 103     -35.038 -16.085  25.208  1.00  6.88           C  
ATOM   1642  OG1 THR A 103     -35.128 -14.709  25.655  1.00  6.88           O  
ATOM   1643  CG2 THR A 103     -35.015 -17.008  26.425  1.00  6.88           C  
ATOM   1644  H   THR A 103     -32.580 -15.112  25.735  1.00  5.99           H  
ATOM   1645  HA  THR A 103     -33.686 -17.330  24.083  1.00  5.86           H  
ATOM   1646  HB  THR A 103     -35.898 -16.318  24.580  1.00  8.25           H  
ATOM   1647  HG1 THR A 103     -35.978 -14.590  26.102  1.00  8.25           H  
ATOM   1648 1HG2 THR A 103     -35.929 -16.874  27.000  1.00  8.25           H  
ATOM   1649 2HG2 THR A 103     -34.943 -18.042  26.091  1.00  8.25           H  
ATOM   1650 3HG2 THR A 103     -34.158 -16.774  27.056  1.00  8.25           H  
ATOM   1651  N   TYR A 104     -32.606 -14.642  23.131  1.00  4.82           N  
ATOM   1652  CA  TYR A 104     -32.266 -13.702  22.092  1.00  4.75           C  
ATOM   1653  C   TYR A 104     -31.511 -14.514  21.058  1.00  4.65           C  
ATOM   1654  O   TYR A 104     -30.496 -15.124  21.384  1.00  4.70           O  
ATOM   1655  CB  TYR A 104     -31.422 -12.602  22.725  1.00  6.68           C  
ATOM   1656  CG  TYR A 104     -30.968 -11.527  21.853  1.00  6.68           C  
ATOM   1657  CD1 TYR A 104     -31.876 -10.600  21.377  1.00  6.68           C  
ATOM   1658  CD2 TYR A 104     -29.624 -11.420  21.559  1.00  6.68           C  
ATOM   1659  CE1 TYR A 104     -31.438  -9.564  20.596  1.00  6.68           C  
ATOM   1660  CE2 TYR A 104     -29.191 -10.387  20.795  1.00  6.68           C  
ATOM   1661  CZ  TYR A 104     -30.088  -9.455  20.308  1.00  6.68           C  
ATOM   1662  OH  TYR A 104     -29.641  -8.419  19.524  1.00  6.68           O  
ATOM   1663  H   TYR A 104     -31.940 -14.774  23.872  1.00  5.78           H  
ATOM   1664  HA  TYR A 104     -33.171 -13.292  21.643  1.00  5.70           H  
ATOM   1665 1HB  TYR A 104     -31.992 -12.146  23.537  1.00  8.01           H  
ATOM   1666 2HB  TYR A 104     -30.539 -13.053  23.176  1.00  8.01           H  
ATOM   1667  HD1 TYR A 104     -32.937 -10.688  21.624  1.00  8.01           H  
ATOM   1668  HD2 TYR A 104     -28.911 -12.151  21.945  1.00  8.01           H  
ATOM   1669  HE1 TYR A 104     -32.145  -8.828  20.215  1.00  8.01           H  
ATOM   1670  HE2 TYR A 104     -28.130 -10.293  20.565  1.00  8.01           H  
ATOM   1671  HH  TYR A 104     -28.713  -8.558  19.318  1.00  8.01           H  
ATOM   1672  N   ARG A 105     -31.997 -14.573  19.824  1.00  4.52           N  
ATOM   1673  CA  ARG A 105     -31.331 -15.451  18.868  1.00  4.43           C  
ATOM   1674  C   ARG A 105     -29.843 -15.141  18.594  1.00  4.44           C  
ATOM   1675  O   ARG A 105     -29.012 -16.035  18.767  1.00  4.46           O  
ATOM   1676  CB  ARG A 105     -32.117 -15.545  17.562  1.00  6.24           C  
ATOM   1677  CG  ARG A 105     -31.471 -16.426  16.493  1.00  6.24           C  
ATOM   1678  CD  ARG A 105     -32.132 -16.274  15.172  1.00  6.24           C  
ATOM   1679  NE  ARG A 105     -31.977 -14.907  14.648  1.00  6.24           N  
ATOM   1680  CZ  ARG A 105     -30.856 -14.403  14.065  1.00  6.24           C  
ATOM   1681  NH1 ARG A 105     -29.771 -15.145  13.919  1.00  6.24           N  
ATOM   1682  NH2 ARG A 105     -30.853 -13.150  13.639  1.00  6.24           N  
ATOM   1683  H   ARG A 105     -32.833 -14.060  19.582  1.00  5.42           H  
ATOM   1684  HA  ARG A 105     -31.364 -16.454  19.295  1.00  5.32           H  
ATOM   1685 1HB  ARG A 105     -33.063 -16.032  17.794  1.00  7.49           H  
ATOM   1686 2HB  ARG A 105     -32.378 -14.598  17.154  1.00  7.49           H  
ATOM   1687 1HG  ARG A 105     -30.422 -16.178  16.382  1.00  7.49           H  
ATOM   1688 2HG  ARG A 105     -31.556 -17.471  16.795  1.00  7.49           H  
ATOM   1689 1HD  ARG A 105     -31.703 -16.974  14.457  1.00  7.49           H  
ATOM   1690 2HD  ARG A 105     -33.198 -16.477  15.278  1.00  7.49           H  
ATOM   1691  HE  ARG A 105     -32.779 -14.292  14.721  1.00  7.49           H  
ATOM   1692 1HH1 ARG A 105     -29.759 -16.103  14.242  1.00  7.49           H  
ATOM   1693 2HH1 ARG A 105     -28.947 -14.756  13.483  1.00  7.49           H  
ATOM   1694 1HH2 ARG A 105     -31.679 -12.577  13.747  1.00  7.49           H  
ATOM   1695 2HH2 ARG A 105     -30.028 -12.763  13.204  1.00  7.49           H  
ATOM   1696  N   PRO A 106     -29.426 -13.923  18.184  1.00  4.43           N  
ATOM   1697  CA  PRO A 106     -28.039 -13.595  17.904  1.00  4.45           C  
ATOM   1698  C   PRO A 106     -27.298 -13.319  19.206  1.00  4.61           C  
ATOM   1699  O   PRO A 106     -26.969 -12.169  19.502  1.00  4.67           O  
ATOM   1700  CB  PRO A 106     -28.162 -12.375  16.989  1.00  6.68           C  
ATOM   1701  CG  PRO A 106     -29.403 -11.679  17.450  1.00  6.68           C  
ATOM   1702  CD  PRO A 106     -30.352 -12.787  17.935  1.00  6.68           C  
ATOM   1703  HA  PRO A 106     -27.570 -14.438  17.374  1.00  5.34           H  
ATOM   1704 1HB  PRO A 106     -27.260 -11.750  17.082  1.00  8.01           H  
ATOM   1705 2HB  PRO A 106     -28.216 -12.701  15.940  1.00  8.01           H  
ATOM   1706 1HG  PRO A 106     -29.136 -10.965  18.197  1.00  8.01           H  
ATOM   1707 2HG  PRO A 106     -29.834 -11.102  16.620  1.00  8.01           H  
ATOM   1708 1HD  PRO A 106     -30.844 -12.455  18.851  1.00  8.01           H  
ATOM   1709 2HD  PRO A 106     -31.038 -12.980  17.133  1.00  8.01           H  
ATOM   1710  N   SER A 107     -27.038 -14.389  19.955  1.00  4.69           N  
ATOM   1711  CA  SER A 107     -26.461 -14.325  21.298  1.00  4.86           C  
ATOM   1712  C   SER A 107     -25.346 -13.319  21.470  1.00  4.88           C  
ATOM   1713  O   SER A 107     -24.369 -13.290  20.711  1.00  4.83           O  
ATOM   1714  CB  SER A 107     -25.888 -15.682  21.673  1.00  6.74           C  
ATOM   1715  OG  SER A 107     -25.089 -15.584  22.841  1.00  6.74           O  
ATOM   1716  H   SER A 107     -27.351 -15.290  19.581  1.00  5.63           H  
ATOM   1717  HA  SER A 107     -27.263 -14.071  21.995  1.00  5.83           H  
ATOM   1718 1HB  SER A 107     -26.700 -16.390  21.841  1.00  8.08           H  
ATOM   1719 2HB  SER A 107     -25.285 -16.063  20.845  1.00  8.08           H  
ATOM   1720  HG  SER A 107     -25.694 -15.433  23.592  1.00  8.08           H  
ATOM   1721  N   SER A 108     -25.491 -12.492  22.520  1.00  4.98           N  
ATOM   1722  CA  SER A 108     -24.495 -11.481  22.816  1.00  5.05           C  
ATOM   1723  C   SER A 108     -23.345 -12.081  23.622  1.00  5.17           C  
ATOM   1724  O   SER A 108     -22.204 -11.596  23.553  1.00  5.18           O  
ATOM   1725  CB  SER A 108     -25.156 -10.348  23.575  1.00  7.04           C  
ATOM   1726  OG  SER A 108     -25.567 -10.778  24.841  1.00  7.04           O  
ATOM   1727  H   SER A 108     -26.315 -12.570  23.130  1.00  5.98           H  
ATOM   1728  HA  SER A 108     -24.100 -11.096  21.874  1.00  6.06           H  
ATOM   1729 1HB  SER A 108     -24.459  -9.518  23.672  1.00  8.45           H  
ATOM   1730 2HB  SER A 108     -26.019  -9.989  23.014  1.00  8.45           H  
ATOM   1731  HG  SER A 108     -26.301 -11.421  24.707  1.00  8.45           H  
ATOM   1732  N   ALA A 109     -23.622 -13.166  24.371  1.00  5.25           N  
ATOM   1733  CA  ALA A 109     -22.573 -13.812  25.144  1.00  5.37           C  
ATOM   1734  C   ALA A 109     -21.522 -14.384  24.222  1.00  5.29           C  
ATOM   1735  O   ALA A 109     -20.333 -14.244  24.483  1.00  5.37           O  
ATOM   1736  CB  ALA A 109     -23.131 -14.902  26.025  1.00  7.47           C  
ATOM   1737  H   ALA A 109     -24.584 -13.523  24.453  1.00  6.30           H  
ATOM   1738  HA  ALA A 109     -22.104 -13.060  25.774  1.00  6.44           H  
ATOM   1739 1HB  ALA A 109     -22.331 -15.360  26.614  1.00  8.96           H  
ATOM   1740 2HB  ALA A 109     -23.863 -14.460  26.681  1.00  8.96           H  
ATOM   1741 3HB  ALA A 109     -23.609 -15.661  25.411  1.00  8.96           H  
ATOM   1742  N   SER A 110     -21.940 -14.948  23.089  1.00  5.15           N  
ATOM   1743  CA  SER A 110     -20.989 -15.545  22.161  1.00  5.08           C  
ATOM   1744  C   SER A 110     -19.962 -14.541  21.662  1.00  5.05           C  
ATOM   1745  O   SER A 110     -18.774 -14.866  21.510  1.00  5.07           O  
ATOM   1746  CB  SER A 110     -21.741 -16.141  20.997  1.00  7.14           C  
ATOM   1747  OG  SER A 110     -22.506 -17.220  21.417  1.00  7.14           O  
ATOM   1748  H   SER A 110     -22.943 -15.051  22.908  1.00  6.18           H  
ATOM   1749  HA  SER A 110     -20.461 -16.336  22.687  1.00  6.10           H  
ATOM   1750 1HB  SER A 110     -22.395 -15.384  20.556  1.00  8.57           H  
ATOM   1751 2HB  SER A 110     -21.053 -16.454  20.232  1.00  8.57           H  
ATOM   1752  HG  SER A 110     -22.850 -17.624  20.608  1.00  8.57           H  
ATOM   1753  N   GLN A 111     -20.421 -13.318  21.429  1.00  5.00           N  
ATOM   1754  CA  GLN A 111     -19.576 -12.239  20.957  1.00  4.98           C  
ATOM   1755  C   GLN A 111     -18.598 -11.840  22.063  1.00  5.14           C  
ATOM   1756  O   GLN A 111     -17.409 -11.619  21.806  1.00  5.16           O  
ATOM   1757  CB  GLN A 111     -20.461 -11.066  20.558  1.00  6.98           C  
ATOM   1758  CG  GLN A 111     -21.322 -11.369  19.349  1.00  6.98           C  
ATOM   1759  CD  GLN A 111     -22.325 -10.310  19.024  1.00  6.98           C  
ATOM   1760  OE1 GLN A 111     -22.597  -9.421  19.842  1.00  6.98           O  
ATOM   1761  NE2 GLN A 111     -22.904 -10.410  17.833  1.00  6.98           N  
ATOM   1762  H   GLN A 111     -21.408 -13.141  21.590  1.00  6.00           H  
ATOM   1763  HA  GLN A 111     -19.008 -12.582  20.093  1.00  5.98           H  
ATOM   1764 1HB  GLN A 111     -21.104 -10.782  21.389  1.00  8.38           H  
ATOM   1765 2HB  GLN A 111     -19.832 -10.221  20.322  1.00  8.38           H  
ATOM   1766 1HG  GLN A 111     -20.670 -11.484  18.490  1.00  8.38           H  
ATOM   1767 2HG  GLN A 111     -21.874 -12.293  19.530  1.00  8.38           H  
ATOM   1768 1HE2 GLN A 111     -23.601  -9.750  17.554  1.00  8.38           H  
ATOM   1769 2HE2 GLN A 111     -22.661 -11.184  17.216  1.00  8.38           H  
ATOM   1770  N   CYS A 112     -19.101 -11.803  23.310  1.00  5.27           N  
ATOM   1771  CA  CYS A 112     -18.289 -11.462  24.477  1.00  5.44           C  
ATOM   1772  C   CYS A 112     -17.198 -12.514  24.690  1.00  5.50           C  
ATOM   1773  O   CYS A 112     -16.055 -12.165  25.009  1.00  5.57           O  
ATOM   1774  CB  CYS A 112     -19.152 -11.395  25.734  1.00  7.55           C  
ATOM   1775  SG  CYS A 112     -20.315 -10.048  25.766  1.00  7.55           S  
ATOM   1776  H   CYS A 112     -20.109 -11.953  23.426  1.00  6.32           H  
ATOM   1777  HA  CYS A 112     -17.827 -10.490  24.310  1.00  6.53           H  
ATOM   1778 1HB  CYS A 112     -19.709 -12.303  25.831  1.00  9.06           H  
ATOM   1779 2HB  CYS A 112     -18.511 -11.305  26.607  1.00  9.06           H  
ATOM   1780  HG  CYS A 112     -21.113 -10.526  24.775  1.00  9.06           H  
ATOM   1781  N   VAL A 113     -17.539 -13.794  24.460  1.00  5.46           N  
ATOM   1782  CA  VAL A 113     -16.577 -14.874  24.632  1.00  5.52           C  
ATOM   1783  C   VAL A 113     -15.434 -14.674  23.667  1.00  5.45           C  
ATOM   1784  O   VAL A 113     -14.270 -14.739  24.071  1.00  5.54           O  
ATOM   1785  CB  VAL A 113     -17.188 -16.281  24.329  1.00  7.70           C  
ATOM   1786  CG1 VAL A 113     -16.084 -17.341  24.311  1.00  7.70           C  
ATOM   1787  CG2 VAL A 113     -18.213 -16.677  25.368  1.00  7.70           C  
ATOM   1788  H   VAL A 113     -18.517 -13.990  24.230  1.00  6.55           H  
ATOM   1789  HA  VAL A 113     -16.196 -14.851  25.653  1.00  6.62           H  
ATOM   1790  HB  VAL A 113     -17.655 -16.256  23.348  1.00  9.24           H  
ATOM   1791 1HG1 VAL A 113     -16.517 -18.310  24.085  1.00  9.24           H  
ATOM   1792 2HG1 VAL A 113     -15.343 -17.107  23.563  1.00  9.24           H  
ATOM   1793 3HG1 VAL A 113     -15.606 -17.375  25.289  1.00  9.24           H  
ATOM   1794 1HG2 VAL A 113     -18.620 -17.652  25.125  1.00  9.24           H  
ATOM   1795 2HG2 VAL A 113     -17.734 -16.714  26.343  1.00  9.24           H  
ATOM   1796 3HG2 VAL A 113     -19.007 -15.964  25.389  1.00  9.24           H  
ATOM   1797  N   ALA A 114     -15.760 -14.446  22.392  1.00  5.30           N  
ATOM   1798  CA  ALA A 114     -14.735 -14.240  21.389  1.00  5.22           C  
ATOM   1799  C   ALA A 114     -13.901 -12.991  21.661  1.00  5.28           C  
ATOM   1800  O   ALA A 114     -12.684 -13.004  21.463  1.00  5.30           O  
ATOM   1801  CB  ALA A 114     -15.364 -14.163  20.037  1.00  7.34           C  
ATOM   1802  H   ALA A 114     -16.750 -14.432  22.119  1.00  6.36           H  
ATOM   1803  HA  ALA A 114     -14.077 -15.097  21.411  1.00  6.26           H  
ATOM   1804 1HB  ALA A 114     -14.595 -14.056  19.274  1.00  8.81           H  
ATOM   1805 2HB  ALA A 114     -15.913 -15.081  19.884  1.00  8.81           H  
ATOM   1806 3HB  ALA A 114     -16.045 -13.311  20.000  1.00  8.81           H  
ATOM   1807  N   GLY A 115     -14.541 -11.909  22.126  1.00  5.30           N  
ATOM   1808  CA  GLY A 115     -13.823 -10.674  22.414  1.00  5.36           C  
ATOM   1809  C   GLY A 115     -12.758 -10.904  23.479  1.00  5.52           C  
ATOM   1810  O   GLY A 115     -11.640 -10.400  23.378  1.00  5.55           O  
ATOM   1811  H   GLY A 115     -15.560 -11.927  22.232  1.00  6.36           H  
ATOM   1812 1HA  GLY A 115     -13.361 -10.308  21.500  1.00  6.43           H  
ATOM   1813 2HA  GLY A 115     -14.533  -9.917  22.747  1.00  6.43           H  
ATOM   1814  N   ILE A 116     -13.095 -11.680  24.504  1.00  5.62           N  
ATOM   1815  CA  ILE A 116     -12.127 -12.005  25.532  1.00  5.77           C  
ATOM   1816  C   ILE A 116     -11.069 -12.942  24.974  1.00  5.76           C  
ATOM   1817  O   ILE A 116      -9.864 -12.727  25.155  1.00  5.83           O  
ATOM   1818  CB  ILE A 116     -12.786 -12.639  26.766  1.00  8.02           C  
ATOM   1819  CG1 ILE A 116     -13.686 -11.576  27.459  1.00  8.02           C  
ATOM   1820  CG2 ILE A 116     -11.688 -13.159  27.687  1.00  8.02           C  
ATOM   1821  CD1 ILE A 116     -14.622 -12.099  28.526  1.00  8.02           C  
ATOM   1822  H   ILE A 116     -14.067 -12.007  24.577  1.00  6.74           H  
ATOM   1823  HA  ILE A 116     -11.635 -11.086  25.847  1.00  6.92           H  
ATOM   1824  HB  ILE A 116     -13.439 -13.462  26.461  1.00  9.62           H  
ATOM   1825 1HG1 ILE A 116     -13.051 -10.804  27.895  1.00  9.62           H  
ATOM   1826 2HG1 ILE A 116     -14.300 -11.128  26.701  1.00  9.62           H  
ATOM   1827 1HG2 ILE A 116     -12.111 -13.592  28.565  1.00  9.62           H  
ATOM   1828 2HG2 ILE A 116     -11.080 -13.918  27.198  1.00  9.62           H  
ATOM   1829 3HG2 ILE A 116     -11.062 -12.333  27.952  1.00  9.62           H  
ATOM   1830 1HD1 ILE A 116     -15.211 -11.269  28.907  1.00  9.62           H  
ATOM   1831 2HD1 ILE A 116     -15.290 -12.847  28.093  1.00  9.62           H  
ATOM   1832 3HD1 ILE A 116     -14.062 -12.541  29.341  1.00  9.62           H  
ATOM   1833  N   ALA A 117     -11.517 -13.976  24.269  1.00  5.67           N  
ATOM   1834  CA  ALA A 117     -10.642 -14.984  23.718  1.00  5.66           C  
ATOM   1835  C   ALA A 117      -9.581 -14.379  22.810  1.00  5.60           C  
ATOM   1836  O   ALA A 117      -8.425 -14.794  22.828  1.00  5.66           O  
ATOM   1837  CB  ALA A 117     -11.477 -15.973  22.941  1.00  7.93           C  
ATOM   1838  H   ALA A 117     -12.526 -14.103  24.148  1.00  6.80           H  
ATOM   1839  HA  ALA A 117     -10.148 -15.491  24.547  1.00  6.79           H  
ATOM   1840 1HB  ALA A 117     -10.872 -16.741  22.559  1.00  9.51           H  
ATOM   1841 2HB  ALA A 117     -12.230 -16.393  23.594  1.00  9.51           H  
ATOM   1842 3HB  ALA A 117     -11.953 -15.454  22.130  1.00  9.51           H  
ATOM   1843  N   CYS A 118      -9.919 -13.336  22.060  1.00  5.50           N  
ATOM   1844  CA  CYS A 118      -8.930 -12.755  21.164  1.00  5.44           C  
ATOM   1845  C   CYS A 118      -7.795 -12.064  21.896  1.00  5.56           C  
ATOM   1846  O   CYS A 118      -6.771 -11.756  21.287  1.00  5.54           O  
ATOM   1847  CB  CYS A 118      -9.557 -11.755  20.188  1.00  7.64           C  
ATOM   1848  SG  CYS A 118     -10.053 -10.180  20.894  1.00  7.64           S  
ATOM   1849  H   CYS A 118     -10.897 -13.033  22.029  1.00  6.60           H  
ATOM   1850  HA  CYS A 118      -8.486 -13.553  20.604  1.00  6.53           H  
ATOM   1851 1HB  CYS A 118      -8.873 -11.562  19.364  1.00  9.17           H  
ATOM   1852 2HB  CYS A 118     -10.453 -12.200  19.752  1.00  9.17           H  
ATOM   1853  HG  CYS A 118     -10.792 -10.674  21.906  1.00  9.17           H  
ATOM   1854  N   ALA A 119      -7.979 -11.767  23.181  1.00  5.69           N  
ATOM   1855  CA  ALA A 119      -6.946 -11.130  23.967  1.00  5.81           C  
ATOM   1856  C   ALA A 119      -6.133 -12.200  24.684  1.00  5.93           C  
ATOM   1857  O   ALA A 119      -4.903 -12.156  24.699  1.00  5.99           O  
ATOM   1858  CB  ALA A 119      -7.557 -10.168  24.981  1.00  8.09           C  
ATOM   1859  H   ALA A 119      -8.835 -12.059  23.652  1.00  6.83           H  
ATOM   1860  HA  ALA A 119      -6.288 -10.582  23.295  1.00  6.97           H  
ATOM   1861 1HB  ALA A 119      -6.769  -9.694  25.548  1.00  9.70           H  
ATOM   1862 2HB  ALA A 119      -8.135  -9.411  24.466  1.00  9.70           H  
ATOM   1863 3HB  ALA A 119      -8.212 -10.720  25.656  1.00  9.70           H  
ATOM   1864  N   GLU A 120      -6.836 -13.197  25.234  1.00  5.96           N  
ATOM   1865  CA  GLU A 120      -6.220 -14.256  26.028  1.00  6.09           C  
ATOM   1866  C   GLU A 120      -5.558 -15.389  25.254  1.00  6.05           C  
ATOM   1867  O   GLU A 120      -4.593 -15.997  25.742  1.00  6.16           O  
ATOM   1868  CB  GLU A 120      -7.240 -14.877  26.930  1.00  8.47           C  
ATOM   1869  CG  GLU A 120      -7.747 -14.015  27.966  1.00  8.47           C  
ATOM   1870  CD  GLU A 120      -8.574 -14.787  28.855  1.00  8.47           C  
ATOM   1871  OE1 GLU A 120      -9.324 -15.612  28.364  1.00  8.47           O  
ATOM   1872  OE2 GLU A 120      -8.471 -14.592  30.049  1.00  8.47           O  
ATOM   1873  H   GLU A 120      -7.857 -13.174  25.149  1.00  7.15           H  
ATOM   1874  HA  GLU A 120      -5.453 -13.793  26.645  1.00  7.31           H  
ATOM   1875 1HB  GLU A 120      -8.083 -15.228  26.332  1.00 10.17           H  
ATOM   1876 2HB  GLU A 120      -6.793 -15.727  27.417  1.00 10.17           H  
ATOM   1877 1HG  GLU A 120      -6.930 -13.562  28.513  1.00 10.17           H  
ATOM   1878 2HG  GLU A 120      -8.338 -13.224  27.504  1.00 10.17           H  
ATOM   1879  N   ILE A 121      -6.074 -15.717  24.067  1.00  5.91           N  
ATOM   1880  CA  ILE A 121      -5.538 -16.849  23.332  1.00  5.89           C  
ATOM   1881  C   ILE A 121      -4.061 -16.702  23.008  1.00  5.92           C  
ATOM   1882  O   ILE A 121      -3.281 -17.595  23.365  1.00  6.00           O  
ATOM   1883  CB  ILE A 121      -6.365 -17.182  22.044  1.00  8.25           C  
ATOM   1884  CG1 ILE A 121      -7.677 -17.734  22.436  1.00  8.25           C  
ATOM   1885  CG2 ILE A 121      -5.580 -18.135  21.149  1.00  8.25           C  
ATOM   1886  CD1 ILE A 121      -8.699 -17.832  21.360  1.00  8.25           C  
ATOM   1887  H   ILE A 121      -6.876 -15.202  23.704  1.00  7.09           H  
ATOM   1888  HA  ILE A 121      -5.639 -17.710  23.963  1.00  7.07           H  
ATOM   1889  HB  ILE A 121      -6.597 -16.303  21.492  1.00  9.90           H  
ATOM   1890 1HG1 ILE A 121      -7.485 -18.670  22.747  1.00  9.90           H  
ATOM   1891 2HG1 ILE A 121      -8.078 -17.170  23.272  1.00  9.90           H  
ATOM   1892 1HG2 ILE A 121      -6.130 -18.377  20.259  1.00  9.90           H  
ATOM   1893 2HG2 ILE A 121      -4.667 -17.669  20.862  1.00  9.90           H  
ATOM   1894 3HG2 ILE A 121      -5.357 -19.049  21.683  1.00  9.90           H  
ATOM   1895 1HD1 ILE A 121      -9.585 -18.309  21.758  1.00  9.90           H  
ATOM   1896 2HD1 ILE A 121      -8.945 -16.844  21.000  1.00  9.90           H  
ATOM   1897 3HD1 ILE A 121      -8.331 -18.424  20.560  1.00  9.90           H  
ATOM   1898  N   PRO A 122      -3.595 -15.569  22.454  1.00  5.85           N  
ATOM   1899  CA  PRO A 122      -2.218 -15.332  22.108  1.00  5.88           C  
ATOM   1900  C   PRO A 122      -1.266 -15.412  23.292  1.00  6.04           C  
ATOM   1901  O   PRO A 122      -0.056 -15.471  23.075  1.00  6.08           O  
ATOM   1902  CB  PRO A 122      -2.237 -13.905  21.543  1.00  8.82           C  
ATOM   1903  CG  PRO A 122      -3.642 -13.689  21.090  1.00  8.82           C  
ATOM   1904  CD  PRO A 122      -4.468 -14.407  22.103  1.00  8.82           C  
ATOM   1905  HA  PRO A 122      -1.920 -16.055  21.335  1.00  7.06           H  
ATOM   1906 1HB  PRO A 122      -1.939 -13.195  22.327  1.00 10.58           H  
ATOM   1907 2HB  PRO A 122      -1.499 -13.816  20.731  1.00 10.58           H  
ATOM   1908 1HG  PRO A 122      -3.886 -12.609  21.058  1.00 10.58           H  
ATOM   1909 2HG  PRO A 122      -3.783 -14.079  20.074  1.00 10.58           H  
ATOM   1910 1HD  PRO A 122      -4.588 -13.765  22.955  1.00 10.58           H  
ATOM   1911 2HD  PRO A 122      -5.395 -14.642  21.644  1.00 10.58           H  
ATOM   1912  N   VAL A 123      -1.764 -15.304  24.539  1.00  6.15           N  
ATOM   1913  CA  VAL A 123      -0.845 -15.345  25.658  1.00  6.30           C  
ATOM   1914  C   VAL A 123      -1.241 -16.319  26.766  1.00  6.42           C  
ATOM   1915  O   VAL A 123      -0.938 -16.077  27.942  1.00  6.55           O  
ATOM   1916  CB  VAL A 123      -0.708 -13.921  26.248  1.00  8.76           C  
ATOM   1917  CG1 VAL A 123      -0.011 -12.985  25.263  1.00  8.76           C  
ATOM   1918  CG2 VAL A 123      -2.113 -13.356  26.543  1.00  8.76           C  
ATOM   1919  H   VAL A 123      -2.765 -15.304  24.744  1.00  7.38           H  
ATOM   1920  HA  VAL A 123       0.130 -15.655  25.284  1.00  7.56           H  
ATOM   1921  HB  VAL A 123      -0.114 -13.970  27.159  1.00 10.51           H  
ATOM   1922 1HG1 VAL A 123       0.076 -11.994  25.704  1.00 10.51           H  
ATOM   1923 2HG1 VAL A 123       0.982 -13.372  25.035  1.00 10.51           H  
ATOM   1924 3HG1 VAL A 123      -0.587 -12.915  24.350  1.00 10.51           H  
ATOM   1925 1HG2 VAL A 123      -2.021 -12.365  26.967  1.00 10.51           H  
ATOM   1926 2HG2 VAL A 123      -2.694 -13.295  25.620  1.00 10.51           H  
ATOM   1927 3HG2 VAL A 123      -2.632 -13.990  27.231  1.00 10.51           H  
ATOM   1928  N   ASN A 124      -1.839 -17.446  26.379  1.00  6.37           N  
ATOM   1929  CA  ASN A 124      -2.168 -18.553  27.287  1.00  6.47           C  
ATOM   1930  C   ASN A 124      -2.941 -18.198  28.587  1.00  6.57           C  
ATOM   1931  O   ASN A 124      -2.696 -18.821  29.620  1.00  6.69           O  
ATOM   1932  CB  ASN A 124      -0.885 -19.266  27.675  1.00  9.02           C  
ATOM   1933  CG  ASN A 124      -0.160 -19.858  26.495  1.00  9.02           C  
ATOM   1934  OD1 ASN A 124      -0.752 -20.360  25.531  1.00  9.02           O  
ATOM   1935  ND2 ASN A 124       1.147 -19.807  26.554  1.00  9.02           N  
ATOM   1936  H   ASN A 124      -2.092 -17.533  25.385  1.00  7.64           H  
ATOM   1937  HA  ASN A 124      -2.775 -19.258  26.727  1.00  7.76           H  
ATOM   1938 1HB  ASN A 124      -0.218 -18.573  28.188  1.00 10.82           H  
ATOM   1939 2HB  ASN A 124      -1.113 -20.069  28.374  1.00 10.82           H  
ATOM   1940 1HD2 ASN A 124       1.697 -20.184  25.806  1.00 10.82           H  
ATOM   1941 2HD2 ASN A 124       1.597 -19.396  27.347  1.00 10.82           H  
ATOM   1942  N   GLN A 125      -3.905 -17.268  28.553  1.00  6.51           N  
ATOM   1943  CA  GLN A 125      -4.646 -16.907  29.789  1.00  6.60           C  
ATOM   1944  C   GLN A 125      -6.050 -17.510  29.872  1.00  6.56           C  
ATOM   1945  O   GLN A 125      -6.831 -17.211  30.778  1.00  6.62           O  
ATOM   1946  CB  GLN A 125      -4.737 -15.386  29.919  1.00  9.20           C  
ATOM   1947  CG  GLN A 125      -3.410 -14.706  30.026  1.00  9.20           C  
ATOM   1948  CD  GLN A 125      -2.641 -15.121  31.220  1.00  9.20           C  
ATOM   1949  OE1 GLN A 125      -3.097 -14.982  32.364  1.00  9.20           O  
ATOM   1950  NE2 GLN A 125      -1.460 -15.663  30.966  1.00  9.20           N  
ATOM   1951  H   GLN A 125      -4.092 -16.776  27.667  1.00  7.81           H  
ATOM   1952  HA  GLN A 125      -4.085 -17.288  30.641  1.00  7.92           H  
ATOM   1953 1HB  GLN A 125      -5.206 -14.992  29.042  1.00 11.04           H  
ATOM   1954 2HB  GLN A 125      -5.353 -15.116  30.775  1.00 11.04           H  
ATOM   1955 1HG  GLN A 125      -2.826 -14.985  29.174  1.00 11.04           H  
ATOM   1956 2HG  GLN A 125      -3.554 -13.629  30.052  1.00 11.04           H  
ATOM   1957 1HE2 GLN A 125      -0.877 -15.984  31.712  1.00 11.04           H  
ATOM   1958 2HE2 GLN A 125      -1.152 -15.768  29.985  1.00 11.04           H  
ATOM   1959  N   TRP A 126      -6.340 -18.358  28.903  1.00  6.46           N  
ATOM   1960  CA  TRP A 126      -7.636 -18.961  28.623  1.00  6.41           C  
ATOM   1961  C   TRP A 126      -7.751 -20.490  28.734  1.00  6.37           C  
ATOM   1962  O   TRP A 126      -8.672 -21.032  28.128  1.00  6.15           O  
ATOM   1963  CB  TRP A 126      -7.906 -18.640  27.153  1.00  8.99           C  
ATOM   1964  CG  TRP A 126      -6.921 -19.366  26.175  1.00  8.99           C  
ATOM   1965  CD1 TRP A 126      -5.570 -19.325  26.114  1.00  8.99           C  
ATOM   1966  CD2 TRP A 126      -7.311 -20.094  25.024  1.00  8.99           C  
ATOM   1967  NE1 TRP A 126      -5.114 -20.062  25.059  1.00  8.99           N  
ATOM   1968  CE2 TRP A 126      -6.154 -20.518  24.375  1.00  8.99           C  
ATOM   1969  CE3 TRP A 126      -8.490 -20.379  24.488  1.00  8.99           C  
ATOM   1970  CZ2 TRP A 126      -6.196 -21.248  23.205  1.00  8.99           C  
ATOM   1971  CZ3 TRP A 126      -8.547 -21.047  23.316  1.00  8.99           C  
ATOM   1972  CH2 TRP A 126      -7.438 -21.496  22.680  1.00  8.99           C  
ATOM   1973  H   TRP A 126      -5.585 -18.554  28.278  1.00  7.75           H  
ATOM   1974  HA  TRP A 126      -8.378 -18.493  29.272  1.00  7.69           H  
ATOM   1975 1HB  TRP A 126      -8.923 -18.925  26.907  1.00 10.79           H  
ATOM   1976 2HB  TRP A 126      -7.839 -17.594  26.987  1.00 10.79           H  
ATOM   1977  HD1 TRP A 126      -4.943 -18.821  26.767  1.00 10.79           H  
ATOM   1978  HE1 TRP A 126      -4.147 -20.202  24.796  1.00 10.79           H  
ATOM   1979  HE3 TRP A 126      -9.352 -20.037  24.960  1.00 10.79           H  
ATOM   1980  HZ2 TRP A 126      -5.294 -21.579  22.686  1.00 10.79           H  
ATOM   1981  HZ3 TRP A 126      -9.515 -21.193  22.905  1.00 10.79           H  
ATOM   1982  HH2 TRP A 126      -7.535 -22.034  21.737  1.00 10.79           H  
ATOM   1983  N   PRO A 127      -6.960 -21.227  29.539  1.00  6.59           N  
ATOM   1984  CA  PRO A 127      -6.879 -22.687  29.476  1.00  6.59           C  
ATOM   1985  C   PRO A 127      -8.187 -23.474  29.610  1.00  6.54           C  
ATOM   1986  O   PRO A 127      -8.269 -24.588  29.094  1.00  6.51           O  
ATOM   1987  CB  PRO A 127      -5.948 -23.007  30.657  1.00  9.88           C  
ATOM   1988  CG  PRO A 127      -6.049 -21.807  31.577  1.00  9.88           C  
ATOM   1989  CD  PRO A 127      -6.222 -20.634  30.658  1.00  9.88           C  
ATOM   1990  HA  PRO A 127      -6.384 -22.955  28.532  1.00  7.91           H  
ATOM   1991 1HB  PRO A 127      -6.277 -23.939  31.144  1.00 11.86           H  
ATOM   1992 2HB  PRO A 127      -4.925 -23.178  30.292  1.00 11.86           H  
ATOM   1993 1HG  PRO A 127      -6.903 -21.922  32.271  1.00 11.86           H  
ATOM   1994 2HG  PRO A 127      -5.144 -21.722  32.196  1.00 11.86           H  
ATOM   1995 1HD  PRO A 127      -6.830 -19.867  31.169  1.00 11.86           H  
ATOM   1996 2HD  PRO A 127      -5.231 -20.269  30.343  1.00 11.86           H  
ATOM   1997  N   GLU A 128      -9.207 -22.925  30.267  1.00  6.55           N  
ATOM   1998  CA  GLU A 128     -10.472 -23.637  30.398  1.00  6.52           C  
ATOM   1999  C   GLU A 128     -11.451 -23.376  29.242  1.00  6.35           C  
ATOM   2000  O   GLU A 128     -12.467 -24.068  29.121  1.00  6.33           O  
ATOM   2001  CB  GLU A 128     -11.146 -23.281  31.735  1.00  9.14           C  
ATOM   2002  CG  GLU A 128     -11.766 -21.858  31.835  1.00  9.14           C  
ATOM   2003  CD  GLU A 128     -10.765 -20.786  32.187  1.00  9.14           C  
ATOM   2004  OE1 GLU A 128      -9.592 -21.028  32.050  1.00  9.14           O  
ATOM   2005  OE2 GLU A 128     -11.171 -19.724  32.587  1.00  9.14           O  
ATOM   2006  H   GLU A 128      -9.129 -22.016  30.732  1.00  7.86           H  
ATOM   2007  HA  GLU A 128     -10.255 -24.705  30.408  1.00  7.82           H  
ATOM   2008 1HB  GLU A 128     -11.944 -23.997  31.934  1.00 10.97           H  
ATOM   2009 2HB  GLU A 128     -10.417 -23.379  32.539  1.00 10.97           H  
ATOM   2010 1HG  GLU A 128     -12.251 -21.591  30.900  1.00 10.97           H  
ATOM   2011 2HG  GLU A 128     -12.536 -21.880  32.604  1.00 10.97           H  
ATOM   2012  N   LEU A 129     -11.178 -22.373  28.395  1.00  6.24           N  
ATOM   2013  CA  LEU A 129     -12.161 -21.974  27.387  1.00  6.08           C  
ATOM   2014  C   LEU A 129     -12.508 -23.007  26.336  1.00  5.98           C  
ATOM   2015  O   LEU A 129     -13.693 -23.287  26.137  1.00  5.92           O  
ATOM   2016  CB  LEU A 129     -11.698 -20.732  26.617  1.00  8.58           C  
ATOM   2017  CG  LEU A 129     -12.663 -20.251  25.430  1.00  8.58           C  
ATOM   2018  CD1 LEU A 129     -13.984 -19.881  25.994  1.00  8.58           C  
ATOM   2019  CD2 LEU A 129     -12.079 -19.060  24.680  1.00  8.58           C  
ATOM   2020  H   LEU A 129     -10.289 -21.871  28.472  1.00  7.49           H  
ATOM   2021  HA  LEU A 129     -13.072 -21.732  27.931  1.00  7.30           H  
ATOM   2022 1HB  LEU A 129     -11.569 -19.911  27.320  1.00 10.29           H  
ATOM   2023 2HB  LEU A 129     -10.746 -20.970  26.204  1.00 10.29           H  
ATOM   2024  HG  LEU A 129     -12.816 -21.065  24.725  1.00 10.29           H  
ATOM   2025 1HD1 LEU A 129     -14.628 -19.572  25.197  1.00 10.29           H  
ATOM   2026 2HD1 LEU A 129     -14.441 -20.724  26.499  1.00 10.29           H  
ATOM   2027 3HD1 LEU A 129     -13.863 -19.060  26.698  1.00 10.29           H  
ATOM   2028 1HD2 LEU A 129     -12.771 -18.768  23.902  1.00 10.29           H  
ATOM   2029 2HD2 LEU A 129     -11.934 -18.226  25.369  1.00 10.29           H  
ATOM   2030 3HD2 LEU A 129     -11.150 -19.312  24.228  1.00 10.29           H  
ATOM   2031  N   ILE A 130     -11.524 -23.591  25.645  1.00  5.96           N  
ATOM   2032  CA  ILE A 130     -11.949 -24.520  24.614  1.00  5.86           C  
ATOM   2033  C   ILE A 130     -12.559 -25.742  25.246  1.00  5.92           C  
ATOM   2034  O   ILE A 130     -13.633 -26.131  24.809  1.00  5.81           O  
ATOM   2035  CB  ILE A 130     -10.863 -24.929  23.579  1.00  8.24           C  
ATOM   2036  CG1 ILE A 130     -10.390 -23.758  22.807  1.00  8.24           C  
ATOM   2037  CG2 ILE A 130     -11.386 -25.997  22.648  1.00  8.24           C  
ATOM   2038  CD1 ILE A 130     -11.419 -22.943  21.961  1.00  8.24           C  
ATOM   2039  H   ILE A 130     -10.552 -23.391  25.835  1.00  7.15           H  
ATOM   2040  HA  ILE A 130     -12.749 -24.051  24.052  1.00  7.03           H  
ATOM   2041  HB  ILE A 130      -9.998 -25.323  24.064  1.00  9.89           H  
ATOM   2042 1HG1 ILE A 130      -9.956 -23.147  23.530  1.00  9.89           H  
ATOM   2043 2HG1 ILE A 130      -9.607 -24.107  22.128  1.00  9.89           H  
ATOM   2044 1HG2 ILE A 130     -10.601 -26.264  21.946  1.00  9.89           H  
ATOM   2045 2HG2 ILE A 130     -11.656 -26.880  23.222  1.00  9.89           H  
ATOM   2046 3HG2 ILE A 130     -12.252 -25.644  22.103  1.00  9.89           H  
ATOM   2047 1HD1 ILE A 130     -10.913 -22.119  21.463  1.00  9.89           H  
ATOM   2048 2HD1 ILE A 130     -11.871 -23.573  21.205  1.00  9.89           H  
ATOM   2049 3HD1 ILE A 130     -12.181 -22.538  22.592  1.00  9.89           H  
ATOM   2050  N   PRO A 131     -11.966 -26.398  26.270  1.00  6.08           N  
ATOM   2051  CA  PRO A 131     -12.576 -27.540  26.916  1.00  6.16           C  
ATOM   2052  C   PRO A 131     -14.030 -27.275  27.305  1.00  6.12           C  
ATOM   2053  O   PRO A 131     -14.878 -28.154  27.110  1.00  6.08           O  
ATOM   2054  CB  PRO A 131     -11.682 -27.722  28.145  1.00  9.24           C  
ATOM   2055  CG  PRO A 131     -10.324 -27.255  27.677  1.00  9.24           C  
ATOM   2056  CD  PRO A 131     -10.608 -26.069  26.801  1.00  9.24           C  
ATOM   2057  HA  PRO A 131     -12.506 -28.407  26.247  1.00  7.39           H  
ATOM   2058 1HB  PRO A 131     -12.069 -27.118  28.984  1.00 11.09           H  
ATOM   2059 2HB  PRO A 131     -11.693 -28.773  28.470  1.00 11.09           H  
ATOM   2060 1HG  PRO A 131      -9.689 -26.983  28.541  1.00 11.09           H  
ATOM   2061 2HG  PRO A 131      -9.802 -28.059  27.134  1.00 11.09           H  
ATOM   2062 1HD  PRO A 131     -10.599 -25.189  27.421  1.00 11.09           H  
ATOM   2063 2HD  PRO A 131      -9.849 -26.047  26.036  1.00 11.09           H  
ATOM   2064  N   GLN A 132     -14.353 -26.046  27.762  1.00  6.12           N  
ATOM   2065  CA  GLN A 132     -15.728 -25.724  28.112  1.00  6.09           C  
ATOM   2066  C   GLN A 132     -16.611 -25.687  26.882  1.00  5.90           C  
ATOM   2067  O   GLN A 132     -17.670 -26.312  26.866  1.00  5.86           O  
ATOM   2068  CB  GLN A 132     -15.832 -24.353  28.801  1.00  8.54           C  
ATOM   2069  CG  GLN A 132     -17.264 -23.966  29.285  1.00  8.54           C  
ATOM   2070  CD  GLN A 132     -17.765 -24.815  30.456  1.00  8.54           C  
ATOM   2071  OE1 GLN A 132     -17.074 -24.894  31.476  1.00  8.54           O  
ATOM   2072  NE2 GLN A 132     -18.938 -25.440  30.339  1.00  8.54           N  
ATOM   2073  H   GLN A 132     -13.631 -25.347  27.976  1.00  7.34           H  
ATOM   2074  HA  GLN A 132     -16.106 -26.491  28.786  1.00  7.31           H  
ATOM   2075 1HB  GLN A 132     -15.163 -24.335  29.664  1.00 10.25           H  
ATOM   2076 2HB  GLN A 132     -15.483 -23.578  28.115  1.00 10.25           H  
ATOM   2077 1HG  GLN A 132     -17.248 -22.928  29.606  1.00 10.25           H  
ATOM   2078 2HG  GLN A 132     -17.970 -24.081  28.459  1.00 10.25           H  
ATOM   2079 1HE2 GLN A 132     -19.283 -25.996  31.096  1.00 10.25           H  
ATOM   2080 2HE2 GLN A 132     -19.497 -25.383  29.487  1.00 10.25           H  
ATOM   2081  N   LEU A 133     -16.174 -24.967  25.846  1.00  5.78           N  
ATOM   2082  CA  LEU A 133     -16.985 -24.840  24.642  1.00  5.60           C  
ATOM   2083  C   LEU A 133     -17.175 -26.216  23.986  1.00  5.54           C  
ATOM   2084  O   LEU A 133     -18.261 -26.561  23.514  1.00  5.43           O  
ATOM   2085  CB  LEU A 133     -16.300 -23.882  23.640  1.00  7.91           C  
ATOM   2086  CG  LEU A 133     -16.167 -22.340  24.037  1.00  7.91           C  
ATOM   2087  CD1 LEU A 133     -15.303 -21.663  23.004  1.00  7.91           C  
ATOM   2088  CD2 LEU A 133     -17.508 -21.630  24.103  1.00  7.91           C  
ATOM   2089  H   LEU A 133     -15.276 -24.472  25.922  1.00  6.94           H  
ATOM   2090  HA  LEU A 133     -17.960 -24.453  24.922  1.00  6.72           H  
ATOM   2091 1HB  LEU A 133     -15.289 -24.257  23.467  1.00  9.49           H  
ATOM   2092 2HB  LEU A 133     -16.839 -23.931  22.704  1.00  9.49           H  
ATOM   2093  HG  LEU A 133     -15.681 -22.268  25.003  1.00  9.49           H  
ATOM   2094 1HD1 LEU A 133     -15.175 -20.626  23.264  1.00  9.49           H  
ATOM   2095 2HD1 LEU A 133     -14.345 -22.148  22.976  1.00  9.49           H  
ATOM   2096 3HD1 LEU A 133     -15.773 -21.728  22.031  1.00  9.49           H  
ATOM   2097 1HD2 LEU A 133     -17.349 -20.589  24.376  1.00  9.49           H  
ATOM   2098 2HD2 LEU A 133     -17.994 -21.673  23.129  1.00  9.49           H  
ATOM   2099 3HD2 LEU A 133     -18.136 -22.101  24.855  1.00  9.49           H  
ATOM   2100  N   VAL A 134     -16.138 -27.036  23.991  1.00  5.61           N  
ATOM   2101  CA  VAL A 134     -16.270 -28.329  23.368  1.00  5.58           C  
ATOM   2102  C   VAL A 134     -17.242 -29.178  24.144  1.00  5.64           C  
ATOM   2103  O   VAL A 134     -18.113 -29.799  23.539  1.00  5.55           O  
ATOM   2104  CB  VAL A 134     -14.912 -29.025  23.218  1.00  7.82           C  
ATOM   2105  CG1 VAL A 134     -15.075 -30.490  22.705  1.00  7.82           C  
ATOM   2106  CG2 VAL A 134     -14.092 -28.228  22.258  1.00  7.82           C  
ATOM   2107  H   VAL A 134     -15.257 -26.736  24.408  1.00  6.73           H  
ATOM   2108  HA  VAL A 134     -16.681 -28.173  22.382  1.00  6.70           H  
ATOM   2109  HB  VAL A 134     -14.416 -29.055  24.190  1.00  9.39           H  
ATOM   2110 1HG1 VAL A 134     -14.092 -30.946  22.607  1.00  9.39           H  
ATOM   2111 2HG1 VAL A 134     -15.670 -31.071  23.407  1.00  9.39           H  
ATOM   2112 3HG1 VAL A 134     -15.564 -30.496  21.738  1.00  9.39           H  
ATOM   2113 1HG2 VAL A 134     -13.142 -28.689  22.163  1.00  9.39           H  
ATOM   2114 2HG2 VAL A 134     -14.570 -28.189  21.293  1.00  9.39           H  
ATOM   2115 3HG2 VAL A 134     -13.979 -27.227  22.631  1.00  9.39           H  
ATOM   2116  N   ALA A 135     -17.103 -29.218  25.472  1.00  5.80           N  
ATOM   2117  CA  ALA A 135     -18.005 -30.001  26.291  1.00  5.86           C  
ATOM   2118  C   ALA A 135     -19.444 -29.536  26.131  1.00  5.74           C  
ATOM   2119  O   ALA A 135     -20.360 -30.353  26.036  1.00  5.70           O  
ATOM   2120  CB  ALA A 135     -17.607 -29.899  27.746  1.00  8.18           C  
ATOM   2121  H   ALA A 135     -16.347 -28.701  25.924  1.00  6.96           H  
ATOM   2122  HA  ALA A 135     -17.942 -31.039  25.967  1.00  7.03           H  
ATOM   2123 1HB  ALA A 135     -18.277 -30.507  28.349  1.00  9.82           H  
ATOM   2124 2HB  ALA A 135     -16.582 -30.251  27.864  1.00  9.82           H  
ATOM   2125 3HB  ALA A 135     -17.670 -28.855  28.061  1.00  9.82           H  
ATOM   2126  N   ASN A 136     -19.671 -28.224  26.015  1.00  5.69           N  
ATOM   2127  CA  ASN A 136     -21.040 -27.752  25.870  1.00  5.58           C  
ATOM   2128  C   ASN A 136     -21.694 -28.345  24.622  1.00  5.39           C  
ATOM   2129  O   ASN A 136     -22.877 -28.691  24.636  1.00  5.32           O  
ATOM   2130  CB  ASN A 136     -21.091 -26.250  25.736  1.00  7.86           C  
ATOM   2131  CG  ASN A 136     -20.786 -25.452  26.956  1.00  7.86           C  
ATOM   2132  OD1 ASN A 136     -20.701 -25.931  28.098  1.00  7.86           O  
ATOM   2133  ND2 ASN A 136     -20.651 -24.178  26.710  1.00  7.86           N  
ATOM   2134  H   ASN A 136     -18.901 -27.554  26.118  1.00  6.83           H  
ATOM   2135  HA  ASN A 136     -21.616 -28.068  26.740  1.00  6.70           H  
ATOM   2136 1HB  ASN A 136     -20.356 -25.983  25.014  1.00  9.43           H  
ATOM   2137 2HB  ASN A 136     -22.049 -25.951  25.338  1.00  9.43           H  
ATOM   2138 1HD2 ASN A 136     -20.469 -23.531  27.447  1.00  9.43           H  
ATOM   2139 2HD2 ASN A 136     -20.780 -23.858  25.756  1.00  9.43           H  
ATOM   2140  N   VAL A 137     -20.913 -28.503  23.552  1.00  5.33           N  
ATOM   2141  CA  VAL A 137     -21.433 -29.046  22.306  1.00  5.17           C  
ATOM   2142  C   VAL A 137     -21.528 -30.572  22.313  1.00  5.18           C  
ATOM   2143  O   VAL A 137     -22.506 -31.137  21.816  1.00  5.08           O  
ATOM   2144  CB  VAL A 137     -20.588 -28.604  21.096  1.00  7.30           C  
ATOM   2145  CG1 VAL A 137     -21.092 -29.289  19.807  1.00  7.30           C  
ATOM   2146  CG2 VAL A 137     -20.667 -27.101  20.955  1.00  7.30           C  
ATOM   2147  H   VAL A 137     -19.935 -28.190  23.610  1.00  6.40           H  
ATOM   2148  HA  VAL A 137     -22.429 -28.645  22.164  1.00  6.20           H  
ATOM   2149  HB  VAL A 137     -19.551 -28.901  21.258  1.00  8.76           H  
ATOM   2150 1HG1 VAL A 137     -20.495 -28.954  18.994  1.00  8.76           H  
ATOM   2151 2HG1 VAL A 137     -21.017 -30.374  19.876  1.00  8.76           H  
ATOM   2152 3HG1 VAL A 137     -22.132 -29.011  19.630  1.00  8.76           H  
ATOM   2153 1HG2 VAL A 137     -20.060 -26.770  20.115  1.00  8.76           H  
ATOM   2154 2HG2 VAL A 137     -21.702 -26.795  20.801  1.00  8.76           H  
ATOM   2155 3HG2 VAL A 137     -20.295 -26.669  21.856  1.00  8.76           H  
ATOM   2156  N   THR A 138     -20.477 -31.246  22.790  1.00  5.32           N  
ATOM   2157  CA  THR A 138     -20.427 -32.697  22.717  1.00  5.35           C  
ATOM   2158  C   THR A 138     -21.162 -33.433  23.849  1.00  5.44           C  
ATOM   2159  O   THR A 138     -21.447 -34.622  23.703  1.00  5.44           O  
ATOM   2160  CB  THR A 138     -18.963 -33.174  22.638  1.00  7.48           C  
ATOM   2161  OG1 THR A 138     -18.268 -32.817  23.839  1.00  7.48           O  
ATOM   2162  CG2 THR A 138     -18.277 -32.477  21.435  1.00  7.48           C  
ATOM   2163  H   THR A 138     -19.680 -30.746  23.195  1.00  6.38           H  
ATOM   2164  HA  THR A 138     -20.907 -32.991  21.786  1.00  6.42           H  
ATOM   2165  HB  THR A 138     -18.931 -34.254  22.511  1.00  8.97           H  
ATOM   2166  HG1 THR A 138     -17.390 -33.207  23.825  1.00  8.97           H  
ATOM   2167 1HG2 THR A 138     -17.246 -32.801  21.381  1.00  8.97           H  
ATOM   2168 2HG2 THR A 138     -18.793 -32.740  20.516  1.00  8.97           H  
ATOM   2169 3HG2 THR A 138     -18.303 -31.398  21.563  1.00  8.97           H  
ATOM   2170  N   ASN A 139     -21.524 -32.746  24.941  1.00  5.52           N  
ATOM   2171  CA  ASN A 139     -22.284 -33.344  26.036  1.00  5.61           C  
ATOM   2172  C   ASN A 139     -23.751 -33.554  25.586  1.00  5.54           C  
ATOM   2173  O   ASN A 139     -24.450 -32.575  25.314  1.00  5.48           O  
ATOM   2174  CB  ASN A 139     -22.235 -32.476  27.282  1.00  7.82           C  
ATOM   2175  CG  ASN A 139     -22.895 -33.128  28.499  1.00  7.82           C  
ATOM   2176  OD1 ASN A 139     -24.010 -33.694  28.461  1.00  7.82           O  
ATOM   2177  ND2 ASN A 139     -22.195 -33.058  29.614  1.00  7.82           N  
ATOM   2178  H   ASN A 139     -21.191 -31.787  25.074  1.00  6.62           H  
ATOM   2179  HA  ASN A 139     -21.811 -34.277  26.299  1.00  6.73           H  
ATOM   2180 1HB  ASN A 139     -21.193 -32.264  27.526  1.00  9.38           H  
ATOM   2181 2HB  ASN A 139     -22.721 -31.517  27.078  1.00  9.38           H  
ATOM   2182 1HD2 ASN A 139     -22.552 -33.461  30.460  1.00  9.38           H  
ATOM   2183 2HD2 ASN A 139     -21.304 -32.601  29.620  1.00  9.38           H  
ATOM   2184  N   PRO A 140     -24.268 -34.802  25.531  1.00  5.55           N  
ATOM   2185  CA  PRO A 140     -25.604 -35.168  25.070  1.00  5.47           C  
ATOM   2186  C   PRO A 140     -26.762 -34.489  25.799  1.00  5.46           C  
ATOM   2187  O   PRO A 140     -27.882 -34.481  25.291  1.00  5.38           O  
ATOM   2188  CB  PRO A 140     -25.663 -36.675  25.363  1.00  8.21           C  
ATOM   2189  CG  PRO A 140     -24.237 -37.136  25.349  1.00  8.21           C  
ATOM   2190  CD  PRO A 140     -23.442 -35.991  25.917  1.00  8.21           C  
ATOM   2191  HA  PRO A 140     -25.668 -34.977  23.989  1.00  6.56           H  
ATOM   2192 1HB  PRO A 140     -26.159 -36.842  26.336  1.00  9.85           H  
ATOM   2193 2HB  PRO A 140     -26.282 -37.176  24.605  1.00  9.85           H  
ATOM   2194 1HG  PRO A 140     -24.130 -38.057  25.941  1.00  9.85           H  
ATOM   2195 2HG  PRO A 140     -23.931 -37.384  24.321  1.00  9.85           H  
ATOM   2196 1HD  PRO A 140     -23.341 -36.071  27.012  1.00  9.85           H  
ATOM   2197 2HD  PRO A 140     -22.483 -36.025  25.394  1.00  9.85           H  
ATOM   2198  N   ASN A 141     -26.525 -33.961  26.998  1.00  5.55           N  
ATOM   2199  CA  ASN A 141     -27.612 -33.346  27.741  1.00  5.55           C  
ATOM   2200  C   ASN A 141     -27.799 -31.851  27.462  1.00  5.48           C  
ATOM   2201  O   ASN A 141     -28.733 -31.240  27.989  1.00  5.47           O  
ATOM   2202  CB  ASN A 141     -27.394 -33.579  29.217  1.00  7.77           C  
ATOM   2203  CG  ASN A 141     -27.523 -35.032  29.582  1.00  7.77           C  
ATOM   2204  OD1 ASN A 141     -28.305 -35.790  28.993  1.00  7.77           O  
ATOM   2205  ND2 ASN A 141     -26.752 -35.444  30.553  1.00  7.77           N  
ATOM   2206  H   ASN A 141     -25.588 -33.953  27.404  1.00  6.66           H  
ATOM   2207  HA  ASN A 141     -28.540 -33.837  27.449  1.00  6.66           H  
ATOM   2208 1HB  ASN A 141     -26.403 -33.226  29.498  1.00  9.32           H  
ATOM   2209 2HB  ASN A 141     -28.122 -33.005  29.789  1.00  9.32           H  
ATOM   2210 1HD2 ASN A 141     -26.784 -36.400  30.845  1.00  9.32           H  
ATOM   2211 2HD2 ASN A 141     -26.129 -34.805  31.006  1.00  9.32           H  
ATOM   2212  N   SER A 142     -26.912 -31.247  26.670  1.00  5.45           N  
ATOM   2213  CA  SER A 142     -27.025 -29.820  26.372  1.00  5.38           C  
ATOM   2214  C   SER A 142     -28.268 -29.499  25.552  1.00  5.21           C  
ATOM   2215  O   SER A 142     -28.672 -30.269  24.676  1.00  5.10           O  
ATOM   2216  CB  SER A 142     -25.795 -29.314  25.658  1.00  7.56           C  
ATOM   2217  OG  SER A 142     -24.671 -29.368  26.481  1.00  7.56           O  
ATOM   2218  H   SER A 142     -26.147 -31.779  26.240  1.00  6.54           H  
ATOM   2219  HA  SER A 142     -27.101 -29.282  27.317  1.00  6.46           H  
ATOM   2220 1HB  SER A 142     -25.617 -29.923  24.770  1.00  9.07           H  
ATOM   2221 2HB  SER A 142     -25.957 -28.290  25.324  1.00  9.07           H  
ATOM   2222  HG  SER A 142     -23.933 -29.085  25.906  1.00  9.07           H  
ATOM   2223  N   THR A 143     -28.835 -28.322  25.801  1.00  5.19           N  
ATOM   2224  CA  THR A 143     -30.005 -27.831  25.081  1.00  5.06           C  
ATOM   2225  C   THR A 143     -29.638 -27.261  23.724  1.00  4.92           C  
ATOM   2226  O   THR A 143     -28.459 -27.011  23.437  1.00  4.95           O  
ATOM   2227  CB  THR A 143     -30.716 -26.733  25.897  1.00  7.14           C  
ATOM   2228  OG1 THR A 143     -29.834 -25.587  26.049  1.00  7.14           O  
ATOM   2229  CG2 THR A 143     -31.075 -27.275  27.272  1.00  7.14           C  
ATOM   2230  H   THR A 143     -28.456 -27.751  26.543  1.00  6.23           H  
ATOM   2231  HA  THR A 143     -30.696 -28.663  24.925  1.00  6.07           H  
ATOM   2232  HB  THR A 143     -31.624 -26.423  25.378  1.00  8.56           H  
ATOM   2233  HG1 THR A 143     -30.334 -24.870  26.473  1.00  8.56           H  
ATOM   2234 1HG2 THR A 143     -31.580 -26.500  27.850  1.00  8.56           H  
ATOM   2235 2HG2 THR A 143     -31.737 -28.133  27.158  1.00  8.56           H  
ATOM   2236 3HG2 THR A 143     -30.177 -27.585  27.800  1.00  8.56           H  
ATOM   2237  N   GLU A 144     -30.649 -27.019  22.892  1.00  4.79           N  
ATOM   2238  CA  GLU A 144     -30.426 -26.451  21.574  1.00  4.68           C  
ATOM   2239  C   GLU A 144     -29.801 -25.069  21.645  1.00  4.67           C  
ATOM   2240  O   GLU A 144     -28.931 -24.746  20.836  1.00  4.59           O  
ATOM   2241  CB  GLU A 144     -31.750 -26.382  20.816  1.00  6.60           C  
ATOM   2242  CG  GLU A 144     -32.349 -27.752  20.487  1.00  6.60           C  
ATOM   2243  CD  GLU A 144     -33.064 -28.389  21.666  1.00  6.60           C  
ATOM   2244  OE1 GLU A 144     -33.160 -27.747  22.697  1.00  6.60           O  
ATOM   2245  OE2 GLU A 144     -33.484 -29.510  21.548  1.00  6.60           O  
ATOM   2246  H   GLU A 144     -31.606 -27.258  23.171  1.00  5.75           H  
ATOM   2247  HA  GLU A 144     -29.744 -27.106  21.032  1.00  5.62           H  
ATOM   2248 1HB  GLU A 144     -32.478 -25.816  21.397  1.00  7.92           H  
ATOM   2249 2HB  GLU A 144     -31.598 -25.850  19.876  1.00  7.92           H  
ATOM   2250 1HG  GLU A 144     -33.059 -27.635  19.670  1.00  7.92           H  
ATOM   2251 2HG  GLU A 144     -31.551 -28.413  20.148  1.00  7.92           H  
ATOM   2252  N   HIS A 145     -30.220 -24.250  22.619  1.00  4.76           N  
ATOM   2253  CA  HIS A 145     -29.658 -22.912  22.714  1.00  4.77           C  
ATOM   2254  C   HIS A 145     -28.219 -22.974  23.181  1.00  4.87           C  
ATOM   2255  O   HIS A 145     -27.390 -22.188  22.715  1.00  4.83           O  
ATOM   2256  CB  HIS A 145     -30.468 -21.970  23.620  1.00  6.67           C  
ATOM   2257  CG  HIS A 145     -31.775 -21.523  23.026  1.00  6.67           C  
ATOM   2258  ND1 HIS A 145     -32.559 -20.523  23.600  1.00  6.67           N  
ATOM   2259  CD2 HIS A 145     -32.442 -21.938  21.919  1.00  6.67           C  
ATOM   2260  CE1 HIS A 145     -33.648 -20.358  22.865  1.00  6.67           C  
ATOM   2261  NE2 HIS A 145     -33.599 -21.202  21.843  1.00  6.67           N  
ATOM   2262  H   HIS A 145     -30.933 -24.571  23.259  1.00  5.71           H  
ATOM   2263  HA  HIS A 145     -29.650 -22.460  21.721  1.00  5.72           H  
ATOM   2264 1HB  HIS A 145     -30.668 -22.458  24.575  1.00  8.01           H  
ATOM   2265 2HB  HIS A 145     -29.882 -21.076  23.830  1.00  8.01           H  
ATOM   2266  HD1 HIS A 145     -32.173 -19.726  24.130  1.00  8.01           H  
ATOM   2267  HD2 HIS A 145     -32.226 -22.693  21.159  1.00  8.01           H  
ATOM   2268  HE1 HIS A 145     -34.395 -19.617  23.146  1.00  8.01           H  
ATOM   2269  N   MET A 146     -27.889 -23.880  24.109  1.00  5.01           N  
ATOM   2270  CA  MET A 146     -26.501 -23.945  24.532  1.00  5.10           C  
ATOM   2271  C   MET A 146     -25.598 -24.398  23.405  1.00  5.01           C  
ATOM   2272  O   MET A 146     -24.508 -23.839  23.232  1.00  5.01           O  
ATOM   2273  CB  MET A 146     -26.310 -24.833  25.746  1.00  7.10           C  
ATOM   2274  CG  MET A 146     -24.856 -24.815  26.262  1.00  7.10           C  
ATOM   2275  SD  MET A 146     -24.607 -25.709  27.789  1.00  7.10           S  
ATOM   2276  CE  MET A 146     -25.234 -24.503  28.963  1.00  7.10           C  
ATOM   2277  H   MET A 146     -28.594 -24.489  24.530  1.00  6.01           H  
ATOM   2278  HA  MET A 146     -26.176 -22.945  24.801  1.00  6.12           H  
ATOM   2279 1HB  MET A 146     -26.985 -24.529  26.534  1.00  8.52           H  
ATOM   2280 2HB  MET A 146     -26.565 -25.862  25.476  1.00  8.52           H  
ATOM   2281 1HG  MET A 146     -24.215 -25.257  25.507  1.00  8.52           H  
ATOM   2282 2HG  MET A 146     -24.535 -23.779  26.412  1.00  8.52           H  
ATOM   2283 1HE  MET A 146     -25.145 -24.901  29.973  1.00  8.52           H  
ATOM   2284 2HE  MET A 146     -24.650 -23.577  28.886  1.00  8.52           H  
ATOM   2285 3HE  MET A 146     -26.278 -24.281  28.755  1.00  8.52           H  
ATOM   2286  N   LYS A 147     -26.023 -25.410  22.640  1.00  4.93           N  
ATOM   2287  CA  LYS A 147     -25.189 -25.904  21.561  1.00  4.86           C  
ATOM   2288  C   LYS A 147     -25.032 -24.854  20.478  1.00  4.73           C  
ATOM   2289  O   LYS A 147     -23.916 -24.593  20.025  1.00  4.72           O  
ATOM   2290  CB  LYS A 147     -25.777 -27.189  21.006  1.00  6.83           C  
ATOM   2291  CG  LYS A 147     -25.649 -28.348  21.975  1.00  6.83           C  
ATOM   2292  CD  LYS A 147     -26.068 -29.669  21.386  1.00  6.83           C  
ATOM   2293  CE  LYS A 147     -27.583 -29.801  21.331  1.00  6.83           C  
ATOM   2294  NZ  LYS A 147     -27.990 -31.170  20.966  1.00  6.83           N  
ATOM   2295  H   LYS A 147     -26.927 -25.857  22.831  1.00  5.92           H  
ATOM   2296  HA  LYS A 147     -24.199 -26.122  21.963  1.00  5.83           H  
ATOM   2297 1HB  LYS A 147     -26.834 -27.031  20.785  1.00  8.20           H  
ATOM   2298 2HB  LYS A 147     -25.273 -27.454  20.080  1.00  8.20           H  
ATOM   2299 1HG  LYS A 147     -24.632 -28.427  22.326  1.00  8.20           H  
ATOM   2300 2HG  LYS A 147     -26.277 -28.146  22.836  1.00  8.20           H  
ATOM   2301 1HD  LYS A 147     -25.668 -29.770  20.375  1.00  8.20           H  
ATOM   2302 2HD  LYS A 147     -25.661 -30.476  22.001  1.00  8.20           H  
ATOM   2303 1HE  LYS A 147     -27.998 -29.554  22.303  1.00  8.20           H  
ATOM   2304 2HE  LYS A 147     -27.985 -29.113  20.592  1.00  8.20           H  
ATOM   2305 1HZ  LYS A 147     -28.995 -31.226  20.937  1.00  8.20           H  
ATOM   2306 2HZ  LYS A 147     -27.616 -31.397  20.033  1.00  8.20           H  
ATOM   2307 3HZ  LYS A 147     -27.635 -31.824  21.646  1.00  8.20           H  
ATOM   2308  N   GLU A 148     -26.134 -24.212  20.085  1.00  4.64           N  
ATOM   2309  CA  GLU A 148     -26.069 -23.201  19.050  1.00  4.50           C  
ATOM   2310  C   GLU A 148     -25.210 -22.021  19.488  1.00  4.57           C  
ATOM   2311  O   GLU A 148     -24.358 -21.561  18.723  1.00  4.51           O  
ATOM   2312  CB  GLU A 148     -27.472 -22.727  18.687  1.00  6.36           C  
ATOM   2313  CG  GLU A 148     -27.536 -21.728  17.551  1.00  6.36           C  
ATOM   2314  CD  GLU A 148     -28.939 -21.354  17.213  1.00  6.36           C  
ATOM   2315  OE1 GLU A 148     -29.835 -21.839  17.867  1.00  6.36           O  
ATOM   2316  OE2 GLU A 148     -29.129 -20.595  16.294  1.00  6.36           O  
ATOM   2317  H   GLU A 148     -27.049 -24.446  20.483  1.00  5.57           H  
ATOM   2318  HA  GLU A 148     -25.616 -23.644  18.165  1.00  5.40           H  
ATOM   2319 1HB  GLU A 148     -28.081 -23.586  18.405  1.00  7.63           H  
ATOM   2320 2HB  GLU A 148     -27.939 -22.277  19.566  1.00  7.63           H  
ATOM   2321 1HG  GLU A 148     -26.978 -20.828  17.815  1.00  7.63           H  
ATOM   2322 2HG  GLU A 148     -27.072 -22.174  16.678  1.00  7.63           H  
ATOM   2323  N   SER A 149     -25.411 -21.542  20.729  1.00  4.70           N  
ATOM   2324  CA  SER A 149     -24.679 -20.396  21.249  1.00  4.77           C  
ATOM   2325  C   SER A 149     -23.193 -20.705  21.333  1.00  4.84           C  
ATOM   2326  O   SER A 149     -22.354 -19.878  20.959  1.00  4.81           O  
ATOM   2327  CB  SER A 149     -25.196 -20.039  22.636  1.00  6.65           C  
ATOM   2328  OG  SER A 149     -26.538 -19.624  22.598  1.00  6.65           O  
ATOM   2329  H   SER A 149     -26.126 -21.954  21.329  1.00  5.64           H  
ATOM   2330  HA  SER A 149     -24.828 -19.551  20.576  1.00  5.72           H  
ATOM   2331 1HB  SER A 149     -25.093 -20.900  23.300  1.00  7.98           H  
ATOM   2332 2HB  SER A 149     -24.587 -19.238  23.042  1.00  7.98           H  
ATOM   2333  HG  SER A 149     -27.059 -20.449  22.481  1.00  7.98           H  
ATOM   2334  N   THR A 150     -22.861 -21.915  21.777  1.00  4.92           N  
ATOM   2335  CA  THR A 150     -21.482 -22.321  21.897  1.00  5.00           C  
ATOM   2336  C   THR A 150     -20.815 -22.370  20.531  1.00  4.89           C  
ATOM   2337  O   THR A 150     -19.695 -21.881  20.376  1.00  4.93           O  
ATOM   2338  CB  THR A 150     -21.378 -23.678  22.583  1.00  6.97           C  
ATOM   2339  OG1 THR A 150     -21.939 -23.594  23.898  1.00  6.97           O  
ATOM   2340  CG2 THR A 150     -19.971 -24.034  22.708  1.00  6.97           C  
ATOM   2341  H   THR A 150     -23.582 -22.565  22.092  1.00  5.90           H  
ATOM   2342  HA  THR A 150     -20.958 -21.585  22.503  1.00  6.00           H  
ATOM   2343  HB  THR A 150     -21.913 -24.433  22.006  1.00  8.36           H  
ATOM   2344  HG1 THR A 150     -22.913 -23.503  23.809  1.00  8.36           H  
ATOM   2345 1HG2 THR A 150     -19.917 -24.948  23.196  1.00  8.36           H  
ATOM   2346 2HG2 THR A 150     -19.488 -24.116  21.740  1.00  8.36           H  
ATOM   2347 3HG2 THR A 150     -19.492 -23.298  23.286  1.00  8.36           H  
ATOM   2348  N   LEU A 151     -21.489 -22.960  19.539  1.00  4.77           N  
ATOM   2349  CA  LEU A 151     -20.946 -23.047  18.192  1.00  4.66           C  
ATOM   2350  C   LEU A 151     -20.744 -21.665  17.596  1.00  4.59           C  
ATOM   2351  O   LEU A 151     -19.750 -21.437  16.899  1.00  4.58           O  
ATOM   2352  CB  LEU A 151     -21.882 -23.889  17.344  1.00  6.57           C  
ATOM   2353  CG  LEU A 151     -21.905 -25.397  17.676  1.00  6.57           C  
ATOM   2354  CD1 LEU A 151     -23.105 -25.985  17.022  1.00  6.57           C  
ATOM   2355  CD2 LEU A 151     -20.598 -26.092  17.150  1.00  6.57           C  
ATOM   2356  H   LEU A 151     -22.403 -23.384  19.732  1.00  5.72           H  
ATOM   2357  HA  LEU A 151     -19.980 -23.528  18.246  1.00  5.59           H  
ATOM   2358 1HB  LEU A 151     -22.894 -23.509  17.484  1.00  7.88           H  
ATOM   2359 2HB  LEU A 151     -21.612 -23.772  16.294  1.00  7.88           H  
ATOM   2360  HG  LEU A 151     -21.984 -25.546  18.744  1.00  7.88           H  
ATOM   2361 1HD1 LEU A 151     -23.155 -27.050  17.233  1.00  7.88           H  
ATOM   2362 2HD1 LEU A 151     -23.992 -25.493  17.412  1.00  7.88           H  
ATOM   2363 3HD1 LEU A 151     -23.062 -25.821  15.980  1.00  7.88           H  
ATOM   2364 1HD2 LEU A 151     -20.640 -27.157  17.374  1.00  7.88           H  
ATOM   2365 2HD2 LEU A 151     -20.513 -25.961  16.090  1.00  7.88           H  
ATOM   2366 3HD2 LEU A 151     -19.725 -25.672  17.627  1.00  7.88           H  
ATOM   2367  N   GLU A 152     -21.676 -20.739  17.855  1.00  4.57           N  
ATOM   2368  CA  GLU A 152     -21.517 -19.376  17.386  1.00  4.56           C  
ATOM   2369  C   GLU A 152     -20.260 -18.757  18.013  1.00  4.69           C  
ATOM   2370  O   GLU A 152     -19.475 -18.118  17.303  1.00  4.67           O  
ATOM   2371  CB  GLU A 152     -22.766 -18.551  17.679  1.00  6.39           C  
ATOM   2372  CG  GLU A 152     -22.689 -17.138  17.178  1.00  6.39           C  
ATOM   2373  CD  GLU A 152     -23.958 -16.365  17.367  1.00  6.39           C  
ATOM   2374  OE1 GLU A 152     -24.900 -16.953  17.820  1.00  6.39           O  
ATOM   2375  OE2 GLU A 152     -23.993 -15.183  17.076  1.00  6.39           O  
ATOM   2376  H   GLU A 152     -22.528 -21.000  18.365  1.00  5.48           H  
ATOM   2377  HA  GLU A 152     -21.382 -19.399  16.306  1.00  5.47           H  
ATOM   2378 1HB  GLU A 152     -23.634 -19.036  17.228  1.00  7.67           H  
ATOM   2379 2HB  GLU A 152     -22.933 -18.521  18.751  1.00  7.67           H  
ATOM   2380 1HG  GLU A 152     -21.918 -16.685  17.748  1.00  7.67           H  
ATOM   2381 2HG  GLU A 152     -22.393 -17.126  16.130  1.00  7.67           H  
ATOM   2382  N   ALA A 153     -20.045 -18.971  19.333  1.00  4.81           N  
ATOM   2383  CA  ALA A 153     -18.849 -18.450  20.004  1.00  4.93           C  
ATOM   2384  C   ALA A 153     -17.594 -19.019  19.351  1.00  4.93           C  
ATOM   2385  O   ALA A 153     -16.649 -18.274  19.087  1.00  4.94           O  
ATOM   2386  CB  ALA A 153     -18.863 -18.799  21.489  1.00  6.85           C  
ATOM   2387  H   ALA A 153     -20.762 -19.459  19.881  1.00  5.77           H  
ATOM   2388  HA  ALA A 153     -18.836 -17.368  19.894  1.00  5.92           H  
ATOM   2389 1HB  ALA A 153     -17.981 -18.388  21.966  1.00  8.22           H  
ATOM   2390 2HB  ALA A 153     -19.753 -18.390  21.948  1.00  8.22           H  
ATOM   2391 3HB  ALA A 153     -18.869 -19.874  21.609  1.00  8.22           H  
ATOM   2392  N   ILE A 154     -17.617 -20.318  19.011  1.00  4.90           N  
ATOM   2393  CA  ILE A 154     -16.480 -20.962  18.360  1.00  4.90           C  
ATOM   2394  C   ILE A 154     -16.235 -20.290  17.025  1.00  4.76           C  
ATOM   2395  O   ILE A 154     -15.092 -19.983  16.686  1.00  4.78           O  
ATOM   2396  CB  ILE A 154     -16.699 -22.486  18.173  1.00  6.86           C  
ATOM   2397  CG1 ILE A 154     -16.691 -23.196  19.581  1.00  6.86           C  
ATOM   2398  CG2 ILE A 154     -15.612 -23.061  17.238  1.00  6.86           C  
ATOM   2399  CD1 ILE A 154     -17.204 -24.651  19.597  1.00  6.86           C  
ATOM   2400  H   ILE A 154     -18.434 -20.874  19.285  1.00  5.88           H  
ATOM   2401  HA  ILE A 154     -15.599 -20.823  18.977  1.00  5.88           H  
ATOM   2402  HB  ILE A 154     -17.674 -22.660  17.729  1.00  8.23           H  
ATOM   2403 1HG1 ILE A 154     -15.670 -23.193  19.957  1.00  8.23           H  
ATOM   2404 2HG1 ILE A 154     -17.307 -22.615  20.263  1.00  8.23           H  
ATOM   2405 1HG2 ILE A 154     -15.774 -24.121  17.103  1.00  8.23           H  
ATOM   2406 2HG2 ILE A 154     -15.646 -22.580  16.260  1.00  8.23           H  
ATOM   2407 3HG2 ILE A 154     -14.628 -22.893  17.679  1.00  8.23           H  
ATOM   2408 1HD1 ILE A 154     -17.157 -25.044  20.612  1.00  8.23           H  
ATOM   2409 2HD1 ILE A 154     -18.231 -24.677  19.258  1.00  8.23           H  
ATOM   2410 3HD1 ILE A 154     -16.596 -25.273  18.951  1.00  8.23           H  
ATOM   2411  N   GLY A 155     -17.304 -20.069  16.268  1.00  4.63           N  
ATOM   2412  CA  GLY A 155     -17.232 -19.396  14.988  1.00  4.49           C  
ATOM   2413  C   GLY A 155     -16.553 -18.032  15.127  1.00  4.52           C  
ATOM   2414  O   GLY A 155     -15.589 -17.753  14.410  1.00  4.49           O  
ATOM   2415  H   GLY A 155     -18.215 -20.404  16.596  1.00  5.56           H  
ATOM   2416 1HA  GLY A 155     -16.680 -20.014  14.283  1.00  5.39           H  
ATOM   2417 2HA  GLY A 155     -18.242 -19.269  14.600  1.00  5.39           H  
ATOM   2418  N   TYR A 156     -17.036 -17.186  16.053  1.00  4.59           N  
ATOM   2419  CA  TYR A 156     -16.458 -15.850  16.234  1.00  4.59           C  
ATOM   2420  C   TYR A 156     -14.976 -15.916  16.599  1.00  4.70           C  
ATOM   2421  O   TYR A 156     -14.185 -15.107  16.095  1.00  4.66           O  
ATOM   2422  CB  TYR A 156     -17.174 -15.052  17.324  1.00  6.43           C  
ATOM   2423  CG  TYR A 156     -18.530 -14.527  17.012  1.00  6.43           C  
ATOM   2424  CD1 TYR A 156     -19.552 -14.781  17.894  1.00  6.43           C  
ATOM   2425  CD2 TYR A 156     -18.770 -13.779  15.864  1.00  6.43           C  
ATOM   2426  CE1 TYR A 156     -20.796 -14.315  17.637  1.00  6.43           C  
ATOM   2427  CE2 TYR A 156     -20.041 -13.311  15.613  1.00  6.43           C  
ATOM   2428  CZ  TYR A 156     -21.053 -13.595  16.496  1.00  6.43           C  
ATOM   2429  OH  TYR A 156     -22.334 -13.156  16.262  1.00  6.43           O  
ATOM   2430  H   TYR A 156     -17.840 -17.484  16.617  1.00  5.51           H  
ATOM   2431  HA  TYR A 156     -16.536 -15.318  15.287  1.00  5.51           H  
ATOM   2432 1HB  TYR A 156     -17.268 -15.690  18.201  1.00  7.71           H  
ATOM   2433 2HB  TYR A 156     -16.559 -14.207  17.585  1.00  7.71           H  
ATOM   2434  HD1 TYR A 156     -19.364 -15.356  18.796  1.00  7.71           H  
ATOM   2435  HD2 TYR A 156     -17.966 -13.562  15.158  1.00  7.71           H  
ATOM   2436  HE1 TYR A 156     -21.607 -14.518  18.336  1.00  7.71           H  
ATOM   2437  HE2 TYR A 156     -20.246 -12.731  14.713  1.00  7.71           H  
ATOM   2438  HH  TYR A 156     -22.962 -13.774  16.722  1.00  7.71           H  
ATOM   2439  N   ILE A 157     -14.599 -16.875  17.458  1.00  4.82           N  
ATOM   2440  CA  ILE A 157     -13.205 -17.060  17.857  1.00  4.93           C  
ATOM   2441  C   ILE A 157     -12.367 -17.373  16.633  1.00  4.85           C  
ATOM   2442  O   ILE A 157     -11.327 -16.752  16.405  1.00  4.87           O  
ATOM   2443  CB  ILE A 157     -13.088 -18.234  18.889  1.00  6.86           C  
ATOM   2444  CG1 ILE A 157     -13.723 -17.797  20.230  1.00  6.86           C  
ATOM   2445  CG2 ILE A 157     -11.622 -18.792  19.057  1.00  6.86           C  
ATOM   2446  CD1 ILE A 157     -13.977 -18.913  21.213  1.00  6.86           C  
ATOM   2447  H   ILE A 157     -15.323 -17.474  17.873  1.00  5.78           H  
ATOM   2448  HA  ILE A 157     -12.849 -16.143  18.311  1.00  5.92           H  
ATOM   2449  HB  ILE A 157     -13.700 -19.047  18.518  1.00  8.23           H  
ATOM   2450 1HG1 ILE A 157     -13.060 -17.085  20.695  1.00  8.23           H  
ATOM   2451 2HG1 ILE A 157     -14.662 -17.300  20.027  1.00  8.23           H  
ATOM   2452 1HG2 ILE A 157     -11.622 -19.634  19.736  1.00  8.23           H  
ATOM   2453 2HG2 ILE A 157     -11.234 -19.134  18.095  1.00  8.23           H  
ATOM   2454 3HG2 ILE A 157     -10.980 -18.051  19.447  1.00  8.23           H  
ATOM   2455 1HD1 ILE A 157     -14.415 -18.505  22.102  1.00  8.23           H  
ATOM   2456 2HD1 ILE A 157     -14.664 -19.628  20.773  1.00  8.23           H  
ATOM   2457 3HD1 ILE A 157     -13.054 -19.414  21.474  1.00  8.23           H  
ATOM   2458  N   CYS A 158     -12.829 -18.313  15.821  1.00  4.76           N  
ATOM   2459  CA  CYS A 158     -12.103 -18.700  14.631  1.00  4.68           C  
ATOM   2460  C   CYS A 158     -11.992 -17.572  13.596  1.00  4.55           C  
ATOM   2461  O   CYS A 158     -10.955 -17.426  12.948  1.00  4.54           O  
ATOM   2462  CB  CYS A 158     -12.761 -19.929  14.040  1.00  6.58           C  
ATOM   2463  SG  CYS A 158     -12.550 -21.390  15.091  1.00  6.58           S  
ATOM   2464  H   CYS A 158     -13.695 -18.807  16.070  1.00  5.71           H  
ATOM   2465  HA  CYS A 158     -11.103 -18.976  14.928  1.00  5.62           H  
ATOM   2466 1HB  CYS A 158     -13.830 -19.752  13.915  1.00  7.90           H  
ATOM   2467 2HB  CYS A 158     -12.339 -20.137  13.069  1.00  7.90           H  
ATOM   2468  HG  CYS A 158     -13.154 -22.252  14.255  1.00  7.90           H  
ATOM   2469  N   GLN A 159     -13.050 -16.769  13.423  1.00  4.46           N  
ATOM   2470  CA  GLN A 159     -12.983 -15.666  12.466  1.00  4.34           C  
ATOM   2471  C   GLN A 159     -12.031 -14.556  12.886  1.00  4.42           C  
ATOM   2472  O   GLN A 159     -11.327 -13.983  12.051  1.00  4.35           O  
ATOM   2473  CB  GLN A 159     -14.339 -14.988  12.280  1.00  6.12           C  
ATOM   2474  CG  GLN A 159     -15.352 -15.778  11.588  1.00  6.12           C  
ATOM   2475  CD  GLN A 159     -16.652 -15.033  11.467  1.00  6.12           C  
ATOM   2476  OE1 GLN A 159     -16.923 -14.125  12.261  1.00  6.12           O  
ATOM   2477  NE2 GLN A 159     -17.451 -15.392  10.467  1.00  6.12           N  
ATOM   2478  H   GLN A 159     -13.913 -16.966  13.938  1.00  5.35           H  
ATOM   2479  HA  GLN A 159     -12.642 -16.065  11.512  1.00  5.21           H  
ATOM   2480 1HB  GLN A 159     -14.740 -14.736  13.264  1.00  7.35           H  
ATOM   2481 2HB  GLN A 159     -14.206 -14.057  11.734  1.00  7.35           H  
ATOM   2482 1HG  GLN A 159     -14.990 -16.028  10.593  1.00  7.35           H  
ATOM   2483 2HG  GLN A 159     -15.524 -16.668  12.166  1.00  7.35           H  
ATOM   2484 1HE2 GLN A 159     -18.326 -14.927  10.325  1.00  7.35           H  
ATOM   2485 2HE2 GLN A 159     -17.168 -16.152   9.843  1.00  7.35           H  
ATOM   2486  N   ASP A 160     -12.049 -14.223  14.175  1.00  4.57           N  
ATOM   2487  CA  ASP A 160     -11.269 -13.120  14.702  1.00  4.67           C  
ATOM   2488  C   ASP A 160      -9.785 -13.412  15.008  1.00  4.77           C  
ATOM   2489  O   ASP A 160      -8.919 -12.572  14.738  1.00  4.76           O  
ATOM   2490  CB  ASP A 160     -11.965 -12.590  15.954  1.00  6.50           C  
ATOM   2491  CG  ASP A 160     -11.426 -11.288  16.386  1.00  6.50           C  
ATOM   2492  OD1 ASP A 160     -11.687 -10.288  15.742  1.00  6.50           O  
ATOM   2493  OD2 ASP A 160     -10.676 -11.239  17.316  1.00  6.50           O  
ATOM   2494  H   ASP A 160     -12.688 -14.711  14.810  1.00  5.48           H  
ATOM   2495  HA  ASP A 160     -11.294 -12.328  13.956  1.00  5.60           H  
ATOM   2496 1HB  ASP A 160     -13.031 -12.486  15.752  1.00  7.80           H  
ATOM   2497 2HB  ASP A 160     -11.872 -13.305  16.756  1.00  7.80           H  
ATOM   2498  N   ILE A 161      -9.479 -14.573  15.586  1.00  4.86           N  
ATOM   2499  CA  ILE A 161      -8.119 -14.873  16.013  1.00  4.97           C  
ATOM   2500  C   ILE A 161      -7.264 -15.451  14.906  1.00  4.92           C  
ATOM   2501  O   ILE A 161      -7.646 -16.399  14.231  1.00  4.84           O  
ATOM   2502  CB  ILE A 161      -8.125 -15.820  17.245  1.00  6.91           C  
ATOM   2503  CG1 ILE A 161      -8.632 -15.080  18.475  1.00  6.91           C  
ATOM   2504  CG2 ILE A 161      -6.751 -16.413  17.542  1.00  6.91           C  
ATOM   2505  CD1 ILE A 161     -10.120 -15.148  18.731  1.00  6.91           C  
ATOM   2506  H   ILE A 161     -10.210 -15.266  15.771  1.00  5.83           H  
ATOM   2507  HA  ILE A 161      -7.655 -13.939  16.323  1.00  5.96           H  
ATOM   2508  HB  ILE A 161      -8.821 -16.628  17.050  1.00  8.30           H  
ATOM   2509 1HG1 ILE A 161      -8.116 -15.486  19.338  1.00  8.30           H  
ATOM   2510 2HG1 ILE A 161      -8.363 -14.031  18.369  1.00  8.30           H  
ATOM   2511 1HG2 ILE A 161      -6.826 -17.074  18.398  1.00  8.30           H  
ATOM   2512 2HG2 ILE A 161      -6.395 -16.983  16.693  1.00  8.30           H  
ATOM   2513 3HG2 ILE A 161      -6.040 -15.619  17.763  1.00  8.30           H  
ATOM   2514 1HD1 ILE A 161     -10.388 -14.615  19.623  1.00  8.30           H  
ATOM   2515 2HD1 ILE A 161     -10.661 -14.736  17.915  1.00  8.30           H  
ATOM   2516 3HD1 ILE A 161     -10.386 -16.147  18.845  1.00  8.30           H  
ATOM   2517  N   ASP A 162      -6.063 -14.893  14.736  1.00  4.97           N  
ATOM   2518  CA  ASP A 162      -5.183 -15.391  13.699  1.00  4.95           C  
ATOM   2519  C   ASP A 162      -5.025 -16.897  13.922  1.00  4.98           C  
ATOM   2520  O   ASP A 162      -4.526 -17.281  14.992  1.00  5.12           O  
ATOM   2521  CB  ASP A 162      -3.806 -14.724  13.737  1.00  6.94           C  
ATOM   2522  CG  ASP A 162      -2.931 -15.115  12.515  1.00  6.94           C  
ATOM   2523  OD1 ASP A 162      -2.635 -16.298  12.341  1.00  6.94           O  
ATOM   2524  OD2 ASP A 162      -2.581 -14.232  11.765  1.00  6.94           O  
ATOM   2525  H   ASP A 162      -5.789 -14.109  15.310  1.00  5.96           H  
ATOM   2526  HA  ASP A 162      -5.624 -15.141  12.748  1.00  5.94           H  
ATOM   2527 1HB  ASP A 162      -3.925 -13.638  13.748  1.00  8.33           H  
ATOM   2528 2HB  ASP A 162      -3.282 -15.008  14.653  1.00  8.33           H  
ATOM   2529  N   PRO A 163      -5.320 -17.744  12.899  1.00  4.87           N  
ATOM   2530  CA  PRO A 163      -5.281 -19.199  12.903  1.00  4.90           C  
ATOM   2531  C   PRO A 163      -4.007 -19.762  13.523  1.00  5.05           C  
ATOM   2532  O   PRO A 163      -4.046 -20.834  14.142  1.00  5.13           O  
ATOM   2533  CB  PRO A 163      -5.373 -19.514  11.393  1.00  7.35           C  
ATOM   2534  CG  PRO A 163      -6.177 -18.395  10.826  1.00  7.35           C  
ATOM   2535  CD  PRO A 163      -5.767 -17.184  11.588  1.00  7.35           C  
ATOM   2536  HA  PRO A 163      -6.168 -19.570  13.436  1.00  5.88           H  
ATOM   2537 1HB  PRO A 163      -4.365 -19.589  10.955  1.00  8.82           H  
ATOM   2538 2HB  PRO A 163      -5.869 -20.456  11.207  1.00  8.82           H  
ATOM   2539 1HG  PRO A 163      -5.979 -18.298   9.745  1.00  8.82           H  
ATOM   2540 2HG  PRO A 163      -7.253 -18.611  10.933  1.00  8.82           H  
ATOM   2541 1HD  PRO A 163      -4.949 -16.647  11.075  1.00  8.82           H  
ATOM   2542 2HD  PRO A 163      -6.689 -16.584  11.704  1.00  8.82           H  
ATOM   2543  N   GLU A 164      -2.880 -19.048  13.403  1.00  5.11           N  
ATOM   2544  CA  GLU A 164      -1.620 -19.520  13.974  1.00  5.25           C  
ATOM   2545  C   GLU A 164      -1.760 -19.849  15.474  1.00  5.39           C  
ATOM   2546  O   GLU A 164      -1.069 -20.726  16.005  1.00  5.51           O  
ATOM   2547  CB  GLU A 164      -0.522 -18.470  13.775  1.00  7.29           C  
ATOM   2548  CG  GLU A 164       0.899 -18.941  14.108  1.00  7.29           C  
ATOM   2549  CD  GLU A 164       1.370 -20.014  13.150  1.00  7.29           C  
ATOM   2550  OE1 GLU A 164       0.871 -20.052  12.053  1.00  7.29           O  
ATOM   2551  OE2 GLU A 164       2.187 -20.826  13.529  1.00  7.29           O  
ATOM   2552  H   GLU A 164      -2.854 -18.138  12.908  1.00  6.13           H  
ATOM   2553  HA  GLU A 164      -1.328 -20.430  13.448  1.00  6.30           H  
ATOM   2554 1HB  GLU A 164      -0.536 -18.123  12.740  1.00  8.75           H  
ATOM   2555 2HB  GLU A 164      -0.745 -17.605  14.403  1.00  8.75           H  
ATOM   2556 1HG  GLU A 164       1.575 -18.091  14.042  1.00  8.75           H  
ATOM   2557 2HG  GLU A 164       0.933 -19.320  15.128  1.00  8.75           H  
ATOM   2558  N   GLN A 165      -2.634 -19.121  16.183  1.00  5.38           N  
ATOM   2559  CA  GLN A 165      -2.786 -19.324  17.617  1.00  5.51           C  
ATOM   2560  C   GLN A 165      -3.856 -20.364  17.964  1.00  5.49           C  
ATOM   2561  O   GLN A 165      -4.035 -20.708  19.133  1.00  5.60           O  
ATOM   2562  CB  GLN A 165      -3.169 -18.017  18.300  1.00  7.66           C  
ATOM   2563  CG  GLN A 165      -2.212 -16.873  18.108  1.00  7.66           C  
ATOM   2564  CD  GLN A 165      -0.840 -17.187  18.589  1.00  7.66           C  
ATOM   2565  OE1 GLN A 165      -0.647 -17.719  19.683  1.00  7.66           O  
ATOM   2566  NE2 GLN A 165       0.145 -16.860  17.769  1.00  7.66           N  
ATOM   2567  H   GLN A 165      -3.214 -18.413  15.719  1.00  6.46           H  
ATOM   2568  HA  GLN A 165      -1.835 -19.675  18.016  1.00  6.61           H  
ATOM   2569 1HB  GLN A 165      -4.154 -17.707  17.963  1.00  9.19           H  
ATOM   2570 2HB  GLN A 165      -3.215 -18.199  19.355  1.00  9.19           H  
ATOM   2571 1HG  GLN A 165      -2.158 -16.638  17.044  1.00  9.19           H  
ATOM   2572 2HG  GLN A 165      -2.582 -16.013  18.664  1.00  9.19           H  
ATOM   2573 1HE2 GLN A 165       1.096 -17.045  18.025  1.00  9.19           H  
ATOM   2574 2HE2 GLN A 165      -0.059 -16.420  16.891  1.00  9.19           H  
ATOM   2575  N   LEU A 166      -4.567 -20.871  16.958  1.00  5.36           N  
ATOM   2576  CA  LEU A 166      -5.640 -21.838  17.167  1.00  5.34           C  
ATOM   2577  C   LEU A 166      -5.247 -23.249  16.759  1.00  5.35           C  
ATOM   2578  O   LEU A 166      -5.815 -24.217  17.269  1.00  5.38           O  
ATOM   2579  CB  LEU A 166      -6.887 -21.407  16.389  1.00  7.48           C  
ATOM   2580  CG  LEU A 166      -7.486 -20.031  16.776  1.00  7.48           C  
ATOM   2581  CD1 LEU A 166      -8.624 -19.708  15.862  1.00  7.48           C  
ATOM   2582  CD2 LEU A 166      -7.996 -20.044  18.212  1.00  7.48           C  
ATOM   2583  H   LEU A 166      -4.347 -20.592  16.005  1.00  6.43           H  
ATOM   2584  HA  LEU A 166      -5.871 -21.873  18.226  1.00  6.41           H  
ATOM   2585 1HB  LEU A 166      -6.619 -21.363  15.335  1.00  8.98           H  
ATOM   2586 2HB  LEU A 166      -7.660 -22.167  16.514  1.00  8.98           H  
ATOM   2587  HG  LEU A 166      -6.725 -19.266  16.658  1.00  8.98           H  
ATOM   2588 1HD1 LEU A 166      -9.035 -18.734  16.120  1.00  8.98           H  
ATOM   2589 2HD1 LEU A 166      -8.273 -19.678  14.832  1.00  8.98           H  
ATOM   2590 3HD1 LEU A 166      -9.398 -20.465  15.965  1.00  8.98           H  
ATOM   2591 1HD2 LEU A 166      -8.417 -19.069  18.426  1.00  8.98           H  
ATOM   2592 2HD2 LEU A 166      -8.770 -20.805  18.323  1.00  8.98           H  
ATOM   2593 3HD2 LEU A 166      -7.189 -20.247  18.910  1.00  8.98           H  
ATOM   2594  N   GLN A 167      -4.244 -23.370  15.885  1.00  5.34           N  
ATOM   2595  CA  GLN A 167      -3.814 -24.658  15.315  1.00  5.34           C  
ATOM   2596  C   GLN A 167      -3.443 -25.743  16.340  1.00  5.46           C  
ATOM   2597  O   GLN A 167      -3.423 -26.923  16.003  1.00  5.35           O  
ATOM   2598  CB  GLN A 167      -2.601 -24.457  14.399  1.00  7.48           C  
ATOM   2599  CG  GLN A 167      -1.315 -24.122  15.144  1.00  7.48           C  
ATOM   2600  CD  GLN A 167      -0.145 -23.833  14.245  1.00  7.48           C  
ATOM   2601  OE1 GLN A 167       0.202 -24.611  13.342  1.00  7.48           O  
ATOM   2602  NE2 GLN A 167       0.472 -22.701  14.500  1.00  7.48           N  
ATOM   2603  H   GLN A 167      -3.853 -22.509  15.496  1.00  6.41           H  
ATOM   2604  HA  GLN A 167      -4.637 -25.045  14.716  1.00  6.41           H  
ATOM   2605 1HB  GLN A 167      -2.433 -25.356  13.810  1.00  8.97           H  
ATOM   2606 2HB  GLN A 167      -2.805 -23.636  13.707  1.00  8.97           H  
ATOM   2607 1HG  GLN A 167      -1.485 -23.246  15.770  1.00  8.97           H  
ATOM   2608 2HG  GLN A 167      -1.022 -24.968  15.770  1.00  8.97           H  
ATOM   2609 1HE2 GLN A 167       1.278 -22.374  13.965  1.00  8.97           H  
ATOM   2610 2HE2 GLN A 167       0.114 -22.085  15.230  1.00  8.97           H  
ATOM   2611  N   ASP A 168      -3.109 -25.362  17.572  1.00  5.64           N  
ATOM   2612  CA  ASP A 168      -2.727 -26.342  18.591  1.00  5.75           C  
ATOM   2613  C   ASP A 168      -3.945 -26.982  19.260  1.00  5.83           C  
ATOM   2614  O   ASP A 168      -3.825 -27.980  19.975  1.00  6.01           O  
ATOM   2615  CB  ASP A 168      -1.875 -25.686  19.676  1.00  8.01           C  
ATOM   2616  CG  ASP A 168      -0.498 -25.240  19.207  1.00  8.01           C  
ATOM   2617  OD1 ASP A 168       0.017 -25.779  18.258  1.00  8.01           O  
ATOM   2618  OD2 ASP A 168       0.023 -24.338  19.810  1.00  8.01           O  
ATOM   2619  H   ASP A 168      -3.126 -24.377  17.796  1.00  6.77           H  
ATOM   2620  HA  ASP A 168      -2.145 -27.129  18.110  1.00  6.90           H  
ATOM   2621 1HB  ASP A 168      -2.406 -24.818  20.069  1.00  9.61           H  
ATOM   2622 2HB  ASP A 168      -1.748 -26.386  20.502  1.00  9.61           H  
ATOM   2623  N   LYS A 169      -5.118 -26.378  19.058  1.00  5.70           N  
ATOM   2624  CA  LYS A 169      -6.366 -26.817  19.668  1.00  5.77           C  
ATOM   2625  C   LYS A 169      -7.345 -27.254  18.590  1.00  5.63           C  
ATOM   2626  O   LYS A 169      -8.540 -27.424  18.849  1.00  5.59           O  
ATOM   2627  CB  LYS A 169      -6.987 -25.688  20.504  1.00  8.05           C  
ATOM   2628  CG  LYS A 169      -6.107 -25.147  21.651  1.00  8.05           C  
ATOM   2629  CD  LYS A 169      -5.835 -26.195  22.732  1.00  8.05           C  
ATOM   2630  CE  LYS A 169      -5.051 -25.601  23.895  1.00  8.05           C  
ATOM   2631  NZ  LYS A 169      -4.726 -26.628  24.942  1.00  8.05           N  
ATOM   2632  H   LYS A 169      -5.166 -25.569  18.430  1.00  6.84           H  
ATOM   2633  HA  LYS A 169      -6.171 -27.680  20.303  1.00  6.92           H  
ATOM   2634 1HB  LYS A 169      -7.227 -24.848  19.847  1.00  9.66           H  
ATOM   2635 2HB  LYS A 169      -7.927 -26.038  20.944  1.00  9.66           H  
ATOM   2636 1HG  LYS A 169      -5.158 -24.799  21.244  1.00  9.66           H  
ATOM   2637 2HG  LYS A 169      -6.613 -24.306  22.110  1.00  9.66           H  
ATOM   2638 1HD  LYS A 169      -6.783 -26.590  23.104  1.00  9.66           H  
ATOM   2639 2HD  LYS A 169      -5.256 -27.018  22.318  1.00  9.66           H  
ATOM   2640 1HE  LYS A 169      -4.122 -25.183  23.511  1.00  9.66           H  
ATOM   2641 2HE  LYS A 169      -5.637 -24.802  24.352  1.00  9.66           H  
ATOM   2642 1HZ  LYS A 169      -4.199 -26.192  25.684  1.00  9.66           H  
ATOM   2643 2HZ  LYS A 169      -5.573 -27.031  25.331  1.00  9.66           H  
ATOM   2644 3HZ  LYS A 169      -4.173 -27.364  24.525  1.00  9.66           H  
ATOM   2645  N   SER A 170      -6.849 -27.433  17.366  1.00  5.54           N  
ATOM   2646  CA  SER A 170      -7.709 -27.753  16.232  1.00  5.38           C  
ATOM   2647  C   SER A 170      -8.488 -29.034  16.401  1.00  5.40           C  
ATOM   2648  O   SER A 170      -9.620 -29.131  15.930  1.00  5.28           O  
ATOM   2649  CB  SER A 170      -6.872 -27.927  15.001  1.00  7.60           C  
ATOM   2650  OG  SER A 170      -6.074 -29.074  15.128  1.00  7.60           O  
ATOM   2651  H   SER A 170      -5.850 -27.321  17.216  1.00  6.65           H  
ATOM   2652  HA  SER A 170      -8.409 -26.933  16.098  1.00  6.46           H  
ATOM   2653 1HB  SER A 170      -7.515 -28.019  14.123  1.00  9.12           H  
ATOM   2654 2HB  SER A 170      -6.236 -27.057  14.860  1.00  9.12           H  
ATOM   2655  HG  SER A 170      -5.629 -29.176  14.279  1.00  9.12           H  
ATOM   2656  N   ASN A 171      -7.933 -29.986  17.144  1.00  5.54           N  
ATOM   2657  CA  ASN A 171      -8.609 -31.248  17.371  1.00  5.57           C  
ATOM   2658  C   ASN A 171      -9.816 -31.080  18.281  1.00  5.57           C  
ATOM   2659  O   ASN A 171     -10.817 -31.797  18.145  1.00  5.53           O  
ATOM   2660  CB  ASN A 171      -7.655 -32.239  18.002  1.00  7.79           C  
ATOM   2661  CG  ASN A 171      -6.604 -32.755  17.069  1.00  7.79           C  
ATOM   2662  OD1 ASN A 171      -6.743 -32.817  15.840  1.00  7.79           O  
ATOM   2663  ND2 ASN A 171      -5.502 -33.142  17.654  1.00  7.79           N  
ATOM   2664  H   ASN A 171      -6.987 -29.848  17.476  1.00  6.65           H  
ATOM   2665  HA  ASN A 171      -8.963 -31.633  16.413  1.00  6.68           H  
ATOM   2666 1HB  ASN A 171      -7.162 -31.764  18.852  1.00  9.34           H  
ATOM   2667 2HB  ASN A 171      -8.223 -33.084  18.390  1.00  9.34           H  
ATOM   2668 1HD2 ASN A 171      -4.746 -33.498  17.107  1.00  9.34           H  
ATOM   2669 2HD2 ASN A 171      -5.411 -33.084  18.649  1.00  9.34           H  
ATOM   2670  N   GLU A 172      -9.729 -30.133  19.218  1.00  5.61           N  
ATOM   2671  CA  GLU A 172     -10.787 -29.923  20.182  1.00  5.65           C  
ATOM   2672  C   GLU A 172     -11.903 -29.133  19.515  1.00  5.48           C  
ATOM   2673  O   GLU A 172     -13.092 -29.465  19.638  1.00  5.41           O  
ATOM   2674  CB  GLU A 172     -10.214 -29.174  21.389  1.00  7.89           C  
ATOM   2675  CG  GLU A 172      -9.200 -29.949  22.230  1.00  7.89           C  
ATOM   2676  CD  GLU A 172      -8.639 -29.096  23.351  1.00  7.89           C  
ATOM   2677  OE1 GLU A 172      -8.904 -27.925  23.339  1.00  7.89           O  
ATOM   2678  OE2 GLU A 172      -7.945 -29.600  24.196  1.00  7.89           O  
ATOM   2679  H   GLU A 172      -8.922 -29.511  19.262  1.00  6.73           H  
ATOM   2680  HA  GLU A 172     -11.179 -30.887  20.503  1.00  6.78           H  
ATOM   2681 1HB  GLU A 172      -9.724 -28.267  21.043  1.00  9.47           H  
ATOM   2682 2HB  GLU A 172     -10.999 -28.886  22.049  1.00  9.47           H  
ATOM   2683 1HG  GLU A 172      -9.685 -30.826  22.653  1.00  9.47           H  
ATOM   2684 2HG  GLU A 172      -8.387 -30.285  21.587  1.00  9.47           H  
ATOM   2685  N   ILE A 173     -11.493 -28.122  18.746  1.00  5.40           N  
ATOM   2686  CA  ILE A 173     -12.414 -27.248  18.053  1.00  5.24           C  
ATOM   2687  C   ILE A 173     -13.185 -28.052  17.009  1.00  5.11           C  
ATOM   2688  O   ILE A 173     -14.416 -27.989  16.978  1.00  5.03           O  
ATOM   2689  CB  ILE A 173     -11.650 -26.050  17.425  1.00  7.40           C  
ATOM   2690  CG1 ILE A 173     -11.078 -25.130  18.565  1.00  7.40           C  
ATOM   2691  CG2 ILE A 173     -12.570 -25.274  16.504  1.00  7.40           C  
ATOM   2692  CD1 ILE A 173     -10.036 -24.079  18.106  1.00  7.40           C  
ATOM   2693  H   ILE A 173     -10.488 -27.935  18.690  1.00  6.48           H  
ATOM   2694  HA  ILE A 173     -13.129 -26.854  18.775  1.00  6.29           H  
ATOM   2695  HB  ILE A 173     -10.800 -26.423  16.856  1.00  8.88           H  
ATOM   2696 1HG1 ILE A 173     -11.910 -24.609  19.031  1.00  8.88           H  
ATOM   2697 2HG1 ILE A 173     -10.604 -25.765  19.318  1.00  8.88           H  
ATOM   2698 1HG2 ILE A 173     -12.057 -24.449  16.060  1.00  8.88           H  
ATOM   2699 2HG2 ILE A 173     -12.913 -25.921  15.724  1.00  8.88           H  
ATOM   2700 3HG2 ILE A 173     -13.413 -24.907  17.069  1.00  8.88           H  
ATOM   2701 1HD1 ILE A 173      -9.703 -23.505  18.972  1.00  8.88           H  
ATOM   2702 2HD1 ILE A 173      -9.174 -24.587  17.660  1.00  8.88           H  
ATOM   2703 3HD1 ILE A 173     -10.469 -23.400  17.378  1.00  8.88           H  
ATOM   2704  N   LEU A 174     -12.480 -28.828  16.175  1.00  5.11           N  
ATOM   2705  CA  LEU A 174     -13.149 -29.649  15.181  1.00  5.00           C  
ATOM   2706  C   LEU A 174     -14.034 -30.703  15.786  1.00  5.04           C  
ATOM   2707  O   LEU A 174     -15.102 -30.974  15.247  1.00  4.92           O  
ATOM   2708  CB  LEU A 174     -12.150 -30.297  14.234  1.00  7.04           C  
ATOM   2709  CG  LEU A 174     -11.497 -29.374  13.206  1.00  7.04           C  
ATOM   2710  CD1 LEU A 174     -10.343 -30.110  12.595  1.00  7.04           C  
ATOM   2711  CD2 LEU A 174     -12.553 -29.008  12.097  1.00  7.04           C  
ATOM   2712  H   LEU A 174     -11.459 -28.841  16.220  1.00  6.13           H  
ATOM   2713  HA  LEU A 174     -13.789 -28.994  14.605  1.00  6.00           H  
ATOM   2714 1HB  LEU A 174     -11.354 -30.739  14.838  1.00  8.45           H  
ATOM   2715 2HB  LEU A 174     -12.653 -31.099  13.695  1.00  8.45           H  
ATOM   2716  HG  LEU A 174     -11.123 -28.468  13.687  1.00  8.45           H  
ATOM   2717 1HD1 LEU A 174      -9.849 -29.499  11.855  1.00  8.45           H  
ATOM   2718 2HD1 LEU A 174      -9.638 -30.352  13.389  1.00  8.45           H  
ATOM   2719 3HD1 LEU A 174     -10.691 -31.018  12.134  1.00  8.45           H  
ATOM   2720 1HD2 LEU A 174     -12.091 -28.380  11.355  1.00  8.45           H  
ATOM   2721 2HD2 LEU A 174     -12.914 -29.922  11.618  1.00  8.45           H  
ATOM   2722 3HD2 LEU A 174     -13.396 -28.476  12.523  1.00  8.45           H  
ATOM   2723  N   THR A 175     -13.653 -31.316  16.907  1.00  5.19           N  
ATOM   2724  CA  THR A 175     -14.556 -32.305  17.462  1.00  5.22           C  
ATOM   2725  C   THR A 175     -15.913 -31.662  17.721  1.00  5.14           C  
ATOM   2726  O   THR A 175     -16.948 -32.191  17.300  1.00  5.05           O  
ATOM   2727  CB  THR A 175     -14.018 -32.903  18.782  1.00  7.30           C  
ATOM   2728  OG1 THR A 175     -12.778 -33.588  18.539  1.00  7.30           O  
ATOM   2729  CG2 THR A 175     -15.035 -33.894  19.356  1.00  7.30           C  
ATOM   2730  H   THR A 175     -12.742 -31.158  17.345  1.00  6.23           H  
ATOM   2731  HA  THR A 175     -14.685 -33.109  16.739  1.00  6.26           H  
ATOM   2732  HB  THR A 175     -13.844 -32.099  19.502  1.00  8.76           H  
ATOM   2733  HG1 THR A 175     -12.071 -32.937  18.339  1.00  8.76           H  
ATOM   2734 1HG2 THR A 175     -14.648 -34.309  20.283  1.00  8.76           H  
ATOM   2735 2HG2 THR A 175     -15.974 -33.395  19.553  1.00  8.76           H  
ATOM   2736 3HG2 THR A 175     -15.200 -34.697  18.640  1.00  8.76           H  
ATOM   2737  N   ALA A 176     -15.928 -30.501  18.384  1.00  5.16           N  
ATOM   2738  CA  ALA A 176     -17.206 -29.844  18.650  1.00  5.09           C  
ATOM   2739  C   ALA A 176     -17.928 -29.430  17.368  1.00  4.90           C  
ATOM   2740  O   ALA A 176     -19.139 -29.633  17.224  1.00  4.82           O  
ATOM   2741  CB  ALA A 176     -16.985 -28.623  19.500  1.00  7.15           C  
ATOM   2742  H   ALA A 176     -15.035 -30.103  18.707  1.00  6.19           H  
ATOM   2743  HA  ALA A 176     -17.842 -30.546  19.182  1.00  6.11           H  
ATOM   2744 1HB  ALA A 176     -17.926 -28.147  19.726  1.00  8.58           H  
ATOM   2745 2HB  ALA A 176     -16.517 -28.940  20.385  1.00  8.58           H  
ATOM   2746 3HB  ALA A 176     -16.341 -27.922  18.972  1.00  8.58           H  
ATOM   2747  N   ILE A 177     -17.191 -28.889  16.405  1.00  4.83           N  
ATOM   2748  CA  ILE A 177     -17.849 -28.423  15.205  1.00  4.65           C  
ATOM   2749  C   ILE A 177     -18.443 -29.547  14.402  1.00  4.59           C  
ATOM   2750  O   ILE A 177     -19.597 -29.474  14.003  1.00  4.48           O  
ATOM   2751  CB  ILE A 177     -16.903 -27.639  14.289  1.00  6.58           C  
ATOM   2752  CG1 ILE A 177     -16.485 -26.335  14.965  1.00  6.58           C  
ATOM   2753  CG2 ILE A 177     -17.595 -27.351  12.969  1.00  6.58           C  
ATOM   2754  CD1 ILE A 177     -15.350 -25.631  14.259  1.00  6.58           C  
ATOM   2755  H   ILE A 177     -16.184 -28.746  16.542  1.00  5.80           H  
ATOM   2756  HA  ILE A 177     -18.657 -27.760  15.502  1.00  5.58           H  
ATOM   2757  HB  ILE A 177     -16.004 -28.223  14.109  1.00  7.90           H  
ATOM   2758 1HG1 ILE A 177     -17.335 -25.671  15.026  1.00  7.90           H  
ATOM   2759 2HG1 ILE A 177     -16.164 -26.559  15.976  1.00  7.90           H  
ATOM   2760 1HG2 ILE A 177     -16.940 -26.810  12.348  1.00  7.90           H  
ATOM   2761 2HG2 ILE A 177     -17.885 -28.258  12.444  1.00  7.90           H  
ATOM   2762 3HG2 ILE A 177     -18.471 -26.768  13.177  1.00  7.90           H  
ATOM   2763 1HD1 ILE A 177     -15.089 -24.732  14.807  1.00  7.90           H  
ATOM   2764 2HD1 ILE A 177     -14.493 -26.292  14.217  1.00  7.90           H  
ATOM   2765 3HD1 ILE A 177     -15.622 -25.352  13.263  1.00  7.90           H  
ATOM   2766  N   ILE A 178     -17.677 -30.596  14.149  1.00  4.66           N  
ATOM   2767  CA  ILE A 178     -18.205 -31.659  13.323  1.00  4.61           C  
ATOM   2768  C   ILE A 178     -19.341 -32.365  14.068  1.00  4.65           C  
ATOM   2769  O   ILE A 178     -20.379 -32.664  13.470  1.00  4.60           O  
ATOM   2770  CB  ILE A 178     -17.117 -32.638  12.850  1.00  6.47           C  
ATOM   2771  CG1 ILE A 178     -15.989 -31.882  11.999  1.00  6.47           C  
ATOM   2772  CG2 ILE A 178     -17.788 -33.687  11.960  1.00  6.47           C  
ATOM   2773  CD1 ILE A 178     -16.428 -31.139  10.721  1.00  6.47           C  
ATOM   2774  H   ILE A 178     -16.731 -30.642  14.528  1.00  5.59           H  
ATOM   2775  HA  ILE A 178     -18.643 -31.214  12.434  1.00  5.53           H  
ATOM   2776  HB  ILE A 178     -16.631 -33.107  13.707  1.00  7.77           H  
ATOM   2777 1HG1 ILE A 178     -15.514 -31.151  12.656  1.00  7.77           H  
ATOM   2778 2HG1 ILE A 178     -15.241 -32.622  11.714  1.00  7.77           H  
ATOM   2779 1HG2 ILE A 178     -17.063 -34.381  11.576  1.00  7.77           H  
ATOM   2780 2HG2 ILE A 178     -18.542 -34.236  12.517  1.00  7.77           H  
ATOM   2781 3HG2 ILE A 178     -18.255 -33.196  11.134  1.00  7.77           H  
ATOM   2782 1HD1 ILE A 178     -15.552 -30.677  10.270  1.00  7.77           H  
ATOM   2783 2HD1 ILE A 178     -16.874 -31.823  10.002  1.00  7.77           H  
ATOM   2784 3HD1 ILE A 178     -17.141 -30.361  10.970  1.00  7.77           H  
ATOM   2785  N   GLN A 179     -19.192 -32.618  15.374  1.00  4.77           N  
ATOM   2786  CA  GLN A 179     -20.260 -33.283  16.108  1.00  4.81           C  
ATOM   2787  C   GLN A 179     -21.568 -32.494  16.025  1.00  4.70           C  
ATOM   2788  O   GLN A 179     -22.650 -33.086  16.019  1.00  4.72           O  
ATOM   2789  CB  GLN A 179     -19.848 -33.527  17.560  1.00  6.72           C  
ATOM   2790  CG  GLN A 179     -20.863 -34.312  18.389  1.00  6.72           C  
ATOM   2791  CD  GLN A 179     -21.127 -35.717  17.837  1.00  6.72           C  
ATOM   2792  OE1 GLN A 179     -20.208 -36.438  17.393  1.00  6.72           O  
ATOM   2793  NE2 GLN A 179     -22.399 -36.111  17.876  1.00  6.72           N  
ATOM   2794  H   GLN A 179     -18.327 -32.388  15.872  1.00  5.72           H  
ATOM   2795  HA  GLN A 179     -20.427 -34.250  15.646  1.00  5.77           H  
ATOM   2796 1HB  GLN A 179     -18.898 -34.060  17.582  1.00  8.06           H  
ATOM   2797 2HB  GLN A 179     -19.684 -32.561  18.049  1.00  8.06           H  
ATOM   2798 1HG  GLN A 179     -20.472 -34.416  19.399  1.00  8.06           H  
ATOM   2799 2HG  GLN A 179     -21.807 -33.767  18.416  1.00  8.06           H  
ATOM   2800 1HE2 GLN A 179     -22.663 -37.017  17.546  1.00  8.06           H  
ATOM   2801 2HE2 GLN A 179     -23.101 -35.493  18.239  1.00  8.06           H  
ATOM   2802  N   GLY A 180     -21.490 -31.161  15.966  1.00  4.62           N  
ATOM   2803  CA  GLY A 180     -22.681 -30.335  15.851  1.00  4.51           C  
ATOM   2804  C   GLY A 180     -23.255 -30.298  14.419  1.00  4.37           C  
ATOM   2805  O   GLY A 180     -24.332 -29.750  14.222  1.00  4.33           O  
ATOM   2806  H   GLY A 180     -20.579 -30.694  16.043  1.00  5.54           H  
ATOM   2807 1HA  GLY A 180     -23.440 -30.700  16.541  1.00  5.41           H  
ATOM   2808 2HA  GLY A 180     -22.430 -29.323  16.164  1.00  5.41           H  
ATOM   2809  N   MET A 181     -22.524 -30.840  13.421  1.00  4.30           N  
ATOM   2810  CA  MET A 181     -22.943 -30.874  12.010  1.00  4.17           C  
ATOM   2811  C   MET A 181     -23.576 -32.201  11.644  1.00  4.17           C  
ATOM   2812  O   MET A 181     -24.407 -32.279  10.736  1.00  4.11           O  
ATOM   2813  CB  MET A 181     -21.790 -30.674  11.027  1.00  5.89           C  
ATOM   2814  CG  MET A 181     -21.141 -29.351  10.978  1.00  5.89           C  
ATOM   2815  SD  MET A 181     -19.776 -29.265   9.789  1.00  5.89           S  
ATOM   2816  CE  MET A 181     -20.629 -29.398   8.207  1.00  5.89           C  
ATOM   2817  H   MET A 181     -21.661 -31.324  13.658  1.00  5.16           H  
ATOM   2818  HA  MET A 181     -23.686 -30.095  11.850  1.00  5.00           H  
ATOM   2819 1HB  MET A 181     -21.006 -31.364  11.292  1.00  7.07           H  
ATOM   2820 2HB  MET A 181     -22.139 -30.928  10.039  1.00  7.07           H  
ATOM   2821 1HG  MET A 181     -21.875 -28.589  10.734  1.00  7.07           H  
ATOM   2822 2HG  MET A 181     -20.742 -29.147  11.932  1.00  7.07           H  
ATOM   2823 1HE  MET A 181     -19.923 -29.302   7.414  1.00  7.07           H  
ATOM   2824 2HE  MET A 181     -21.134 -30.351   8.119  1.00  7.07           H  
ATOM   2825 3HE  MET A 181     -21.358 -28.613   8.128  1.00  7.07           H  
ATOM   2826  N   ARG A 182     -23.151 -33.254  12.329  1.00  4.24           N  
ATOM   2827  CA  ARG A 182     -23.600 -34.599  12.023  1.00  4.26           C  
ATOM   2828  C   ARG A 182     -25.120 -34.664  11.941  1.00  4.17           C  
ATOM   2829  O   ARG A 182     -25.824 -34.130  12.802  1.00  4.18           O  
ATOM   2830  CB  ARG A 182     -23.081 -35.575  13.063  1.00  5.96           C  
ATOM   2831  CG  ARG A 182     -21.597 -35.902  12.968  1.00  5.96           C  
ATOM   2832  CD  ARG A 182     -21.176 -36.793  14.062  1.00  5.96           C  
ATOM   2833  NE  ARG A 182     -21.811 -38.105  13.962  1.00  5.96           N  
ATOM   2834  CZ  ARG A 182     -21.694 -39.112  14.863  1.00  5.96           C  
ATOM   2835  NH1 ARG A 182     -20.964 -38.975  15.969  1.00  5.96           N  
ATOM   2836  NH2 ARG A 182     -22.329 -40.259  14.636  1.00  5.96           N  
ATOM   2837  H   ARG A 182     -22.433 -33.106  13.040  1.00  5.09           H  
ATOM   2838  HA  ARG A 182     -23.190 -34.886  11.054  1.00  5.11           H  
ATOM   2839 1HB  ARG A 182     -23.256 -35.159  14.059  1.00  7.15           H  
ATOM   2840 2HB  ARG A 182     -23.634 -36.498  13.000  1.00  7.15           H  
ATOM   2841 1HG  ARG A 182     -21.400 -36.406  12.026  1.00  7.15           H  
ATOM   2842 2HG  ARG A 182     -21.014 -34.995  13.020  1.00  7.15           H  
ATOM   2843 1HD  ARG A 182     -20.094 -36.921  14.040  1.00  7.15           H  
ATOM   2844 2HD  ARG A 182     -21.472 -36.345  15.000  1.00  7.15           H  
ATOM   2845  HE  ARG A 182     -22.396 -38.282  13.146  1.00  7.15           H  
ATOM   2846 1HH1 ARG A 182     -20.482 -38.094  16.197  1.00  7.15           H  
ATOM   2847 2HH1 ARG A 182     -20.896 -39.742  16.621  1.00  7.15           H  
ATOM   2848 1HH2 ARG A 182     -22.925 -40.369  13.799  1.00  7.15           H  
ATOM   2849 2HH2 ARG A 182     -22.261 -41.018  15.291  1.00  7.15           H  
ATOM   2850  N   LYS A 183     -25.613 -35.389  10.926  1.00  4.10           N  
ATOM   2851  CA  LYS A 183     -27.040 -35.520  10.614  1.00  3.94           C  
ATOM   2852  C   LYS A 183     -27.905 -36.028  11.760  1.00  3.97           C  
ATOM   2853  O   LYS A 183     -29.117 -35.804  11.760  1.00  3.83           O  
ATOM   2854  CB  LYS A 183     -27.224 -36.433   9.391  1.00  5.58           C  
ATOM   2855  CG  LYS A 183     -26.832 -37.904   9.611  1.00  5.58           C  
ATOM   2856  CD  LYS A 183     -27.029 -38.744   8.348  1.00  5.58           C  
ATOM   2857  CE  LYS A 183     -26.640 -40.202   8.595  1.00  5.58           C  
ATOM   2858  NZ  LYS A 183     -26.871 -41.066   7.393  1.00  5.58           N  
ATOM   2859  H   LYS A 183     -24.948 -35.824  10.300  1.00  4.92           H  
ATOM   2860  HA  LYS A 183     -27.406 -34.528  10.350  1.00  4.73           H  
ATOM   2861 1HB  LYS A 183     -28.266 -36.412   9.076  1.00  6.70           H  
ATOM   2862 2HB  LYS A 183     -26.622 -36.054   8.563  1.00  6.70           H  
ATOM   2863 1HG  LYS A 183     -25.783 -37.962   9.911  1.00  6.70           H  
ATOM   2864 2HG  LYS A 183     -27.436 -38.335  10.408  1.00  6.70           H  
ATOM   2865 1HD  LYS A 183     -28.071 -38.694   8.032  1.00  6.70           H  
ATOM   2866 2HD  LYS A 183     -26.398 -38.344   7.548  1.00  6.70           H  
ATOM   2867 1HE  LYS A 183     -25.581 -40.239   8.857  1.00  6.70           H  
ATOM   2868 2HE  LYS A 183     -27.223 -40.592   9.430  1.00  6.70           H  
ATOM   2869 1HZ  LYS A 183     -26.594 -42.014   7.606  1.00  6.70           H  
ATOM   2870 2HZ  LYS A 183     -27.851 -41.049   7.151  1.00  6.70           H  
ATOM   2871 3HZ  LYS A 183     -26.331 -40.734   6.604  1.00  6.70           H  
ATOM   2872  N   GLU A 184     -27.289 -36.702  12.721  1.00  4.14           N  
ATOM   2873  CA  GLU A 184     -27.956 -37.215  13.903  1.00  4.21           C  
ATOM   2874  C   GLU A 184     -28.577 -36.096  14.767  1.00  4.21           C  
ATOM   2875  O   GLU A 184     -29.489 -36.358  15.552  1.00  4.22           O  
ATOM   2876  CB  GLU A 184     -26.962 -38.033  14.741  1.00  5.87           C  
ATOM   2877  CG  GLU A 184     -26.514 -39.387  14.121  1.00  5.87           C  
ATOM   2878  CD  GLU A 184     -25.386 -39.306  13.092  1.00  5.87           C  
ATOM   2879  OE1 GLU A 184     -25.188 -38.262  12.513  1.00  5.87           O  
ATOM   2880  OE2 GLU A 184     -24.698 -40.294  12.916  1.00  5.87           O  
ATOM   2881  H   GLU A 184     -26.288 -36.878  12.613  1.00  4.97           H  
ATOM   2882  HA  GLU A 184     -28.759 -37.873  13.576  1.00  5.05           H  
ATOM   2883 1HB  GLU A 184     -26.064 -37.436  14.912  1.00  7.04           H  
ATOM   2884 2HB  GLU A 184     -27.401 -38.243  15.716  1.00  7.04           H  
ATOM   2885 1HG  GLU A 184     -26.195 -40.044  14.930  1.00  7.04           H  
ATOM   2886 2HG  GLU A 184     -27.382 -39.845  13.649  1.00  7.04           H  
ATOM   2887  N   GLU A 185     -28.046 -34.869  14.657  1.00  4.20           N  
ATOM   2888  CA  GLU A 185     -28.515 -33.722  15.433  1.00  4.20           C  
ATOM   2889  C   GLU A 185     -29.880 -33.215  14.945  1.00  4.03           C  
ATOM   2890  O   GLU A 185     -29.982 -32.775  13.801  1.00  3.85           O  
ATOM   2891  CB  GLU A 185     -27.478 -32.586  15.349  1.00  5.88           C  
ATOM   2892  CG  GLU A 185     -27.917 -31.227  15.934  1.00  5.88           C  
ATOM   2893  CD  GLU A 185     -28.256 -31.226  17.383  1.00  5.88           C  
ATOM   2894  OE1 GLU A 185     -27.420 -31.553  18.212  1.00  5.88           O  
ATOM   2895  OE2 GLU A 185     -29.411 -30.924  17.668  1.00  5.88           O  
ATOM   2896  H   GLU A 185     -27.297 -34.730  13.970  1.00  5.04           H  
ATOM   2897  HA  GLU A 185     -28.559 -34.044  16.462  1.00  5.04           H  
ATOM   2898 1HB  GLU A 185     -26.564 -32.891  15.861  1.00  7.06           H  
ATOM   2899 2HB  GLU A 185     -27.213 -32.421  14.306  1.00  7.06           H  
ATOM   2900 1HG  GLU A 185     -27.092 -30.530  15.776  1.00  7.06           H  
ATOM   2901 2HG  GLU A 185     -28.764 -30.846  15.364  1.00  7.06           H  
ATOM   2902  N   PRO A 186     -30.957 -33.271  15.770  1.00  4.08           N  
ATOM   2903  CA  PRO A 186     -32.303 -32.854  15.411  1.00  3.91           C  
ATOM   2904  C   PRO A 186     -32.510 -31.353  15.173  1.00  3.88           C  
ATOM   2905  O   PRO A 186     -33.472 -30.982  14.497  1.00  3.78           O  
ATOM   2906  CB  PRO A 186     -33.136 -33.327  16.614  1.00  5.87           C  
ATOM   2907  CG  PRO A 186     -32.168 -33.391  17.767  1.00  5.87           C  
ATOM   2908  CD  PRO A 186     -30.848 -33.800  17.157  1.00  5.87           C  
ATOM   2909  HA  PRO A 186     -32.600 -33.415  14.512  1.00  4.69           H  
ATOM   2910 1HB  PRO A 186     -33.959 -32.617  16.793  1.00  7.04           H  
ATOM   2911 2HB  PRO A 186     -33.594 -34.300  16.389  1.00  7.04           H  
ATOM   2912 1HG  PRO A 186     -32.108 -32.411  18.273  1.00  7.04           H  
ATOM   2913 2HG  PRO A 186     -32.524 -34.114  18.518  1.00  7.04           H  
ATOM   2914 1HD  PRO A 186     -30.072 -33.298  17.735  1.00  7.04           H  
ATOM   2915 2HD  PRO A 186     -30.732 -34.893  17.154  1.00  7.04           H  
ATOM   2916  N   SER A 187     -31.639 -30.480  15.703  1.00  3.96           N  
ATOM   2917  CA  SER A 187     -31.867 -29.059  15.490  1.00  3.94           C  
ATOM   2918  C   SER A 187     -31.091 -28.482  14.318  1.00  3.88           C  
ATOM   2919  O   SER A 187     -29.859 -28.370  14.349  1.00  3.92           O  
ATOM   2920  CB  SER A 187     -31.535 -28.289  16.743  1.00  5.52           C  
ATOM   2921  OG  SER A 187     -31.626 -26.904  16.515  1.00  5.52           O  
ATOM   2922  H   SER A 187     -30.851 -30.749  16.307  1.00  4.75           H  
ATOM   2923  HA  SER A 187     -32.928 -28.917  15.288  1.00  4.73           H  
ATOM   2924 1HB  SER A 187     -32.223 -28.581  17.531  1.00  6.63           H  
ATOM   2925 2HB  SER A 187     -30.533 -28.553  17.075  1.00  6.63           H  
ATOM   2926  HG  SER A 187     -31.498 -26.487  17.377  1.00  6.63           H  
ATOM   2927  N   ASN A 188     -31.831 -28.004  13.318  1.00  3.79           N  
ATOM   2928  CA  ASN A 188     -31.220 -27.454  12.114  1.00  3.70           C  
ATOM   2929  C   ASN A 188     -30.397 -26.218  12.437  1.00  3.71           C  
ATOM   2930  O   ASN A 188     -29.383 -25.965  11.790  1.00  3.67           O  
ATOM   2931  CB  ASN A 188     -32.279 -27.137  11.087  1.00  5.22           C  
ATOM   2932  CG  ASN A 188     -32.864 -28.372  10.465  1.00  5.22           C  
ATOM   2933  OD1 ASN A 188     -32.245 -29.446  10.406  1.00  5.22           O  
ATOM   2934  ND2 ASN A 188     -34.077 -28.246  10.010  1.00  5.22           N  
ATOM   2935  H   ASN A 188     -32.837 -28.104  13.379  1.00  4.55           H  
ATOM   2936  HA  ASN A 188     -30.541 -28.197  11.700  1.00  4.44           H  
ATOM   2937 1HB  ASN A 188     -33.078 -26.557  11.548  1.00  6.26           H  
ATOM   2938 2HB  ASN A 188     -31.846 -26.518  10.296  1.00  6.26           H  
ATOM   2939 1HD2 ASN A 188     -34.540 -29.028   9.594  1.00  6.26           H  
ATOM   2940 2HD2 ASN A 188     -34.548 -27.362  10.075  1.00  6.26           H  
ATOM   2941  N   ASN A 189     -30.815 -25.467  13.461  1.00  3.78           N  
ATOM   2942  CA  ASN A 189     -30.105 -24.265  13.860  1.00  3.82           C  
ATOM   2943  C   ASN A 189     -28.727 -24.588  14.458  1.00  3.94           C  
ATOM   2944  O   ASN A 189     -27.793 -23.787  14.332  1.00  3.94           O  
ATOM   2945  CB  ASN A 189     -30.953 -23.461  14.815  1.00  5.33           C  
ATOM   2946  CG  ASN A 189     -32.147 -22.852  14.116  1.00  5.33           C  
ATOM   2947  OD1 ASN A 189     -32.187 -22.774  12.875  1.00  5.33           O  
ATOM   2948  ND2 ASN A 189     -33.110 -22.416  14.883  1.00  5.33           N  
ATOM   2949  H   ASN A 189     -31.677 -25.711  13.934  1.00  4.54           H  
ATOM   2950  HA  ASN A 189     -29.930 -23.659  12.971  1.00  4.58           H  
ATOM   2951 1HB  ASN A 189     -31.290 -24.092  15.637  1.00  6.40           H  
ATOM   2952 2HB  ASN A 189     -30.359 -22.664  15.237  1.00  6.40           H  
ATOM   2953 1HD2 ASN A 189     -33.923 -22.000  14.479  1.00  6.40           H  
ATOM   2954 2HD2 ASN A 189     -33.027 -22.482  15.880  1.00  6.40           H  
ATOM   2955  N   VAL A 190     -28.586 -25.768  15.085  1.00  4.03           N  
ATOM   2956  CA  VAL A 190     -27.318 -26.176  15.659  1.00  4.15           C  
ATOM   2957  C   VAL A 190     -26.421 -26.566  14.503  1.00  4.08           C  
ATOM   2958  O   VAL A 190     -25.252 -26.177  14.461  1.00  4.13           O  
ATOM   2959  CB  VAL A 190     -27.501 -27.337  16.667  1.00  5.76           C  
ATOM   2960  CG1 VAL A 190     -26.152 -27.885  17.135  1.00  5.76           C  
ATOM   2961  CG2 VAL A 190     -28.279 -26.822  17.890  1.00  5.76           C  
ATOM   2962  H   VAL A 190     -29.359 -26.434  15.137  1.00  4.84           H  
ATOM   2963  HA  VAL A 190     -26.875 -25.329  16.185  1.00  4.98           H  
ATOM   2964  HB  VAL A 190     -28.049 -28.147  16.180  1.00  6.91           H  
ATOM   2965 1HG1 VAL A 190     -26.322 -28.702  17.838  1.00  6.91           H  
ATOM   2966 2HG1 VAL A 190     -25.576 -28.263  16.282  1.00  6.91           H  
ATOM   2967 3HG1 VAL A 190     -25.610 -27.098  17.625  1.00  6.91           H  
ATOM   2968 1HG2 VAL A 190     -28.431 -27.635  18.599  1.00  6.91           H  
ATOM   2969 2HG2 VAL A 190     -27.719 -26.024  18.370  1.00  6.91           H  
ATOM   2970 3HG2 VAL A 190     -29.241 -26.436  17.574  1.00  6.91           H  
ATOM   2971  N   LYS A 191     -26.976 -27.355  13.573  1.00  3.97           N  
ATOM   2972  CA  LYS A 191     -26.226 -27.787  12.406  1.00  3.91           C  
ATOM   2973  C   LYS A 191     -25.765 -26.587  11.598  1.00  3.82           C  
ATOM   2974  O   LYS A 191     -24.625 -26.560  11.129  1.00  3.83           O  
ATOM   2975  CB  LYS A 191     -27.051 -28.755  11.552  1.00  5.50           C  
ATOM   2976  CG  LYS A 191     -27.244 -30.127  12.230  1.00  5.50           C  
ATOM   2977  CD  LYS A 191     -27.845 -31.202  11.317  1.00  5.50           C  
ATOM   2978  CE  LYS A 191     -29.325 -30.965  11.037  1.00  5.50           C  
ATOM   2979  NZ  LYS A 191     -29.958 -32.132  10.345  1.00  5.50           N  
ATOM   2980  H   LYS A 191     -27.945 -27.659  13.704  1.00  4.76           H  
ATOM   2981  HA  LYS A 191     -25.338 -28.304  12.736  1.00  4.69           H  
ATOM   2982 1HB  LYS A 191     -28.028 -28.319  11.363  1.00  6.60           H  
ATOM   2983 2HB  LYS A 191     -26.561 -28.907  10.590  1.00  6.60           H  
ATOM   2984 1HG  LYS A 191     -26.279 -30.489  12.593  1.00  6.60           H  
ATOM   2985 2HG  LYS A 191     -27.899 -30.001  13.092  1.00  6.60           H  
ATOM   2986 1HD  LYS A 191     -27.291 -31.241  10.379  1.00  6.60           H  
ATOM   2987 2HD  LYS A 191     -27.739 -32.172  11.816  1.00  6.60           H  
ATOM   2988 1HE  LYS A 191     -29.850 -30.781  11.978  1.00  6.60           H  
ATOM   2989 2HE  LYS A 191     -29.428 -30.089  10.397  1.00  6.60           H  
ATOM   2990 1HZ  LYS A 191     -30.935 -31.928  10.170  1.00  6.60           H  
ATOM   2991 2HZ  LYS A 191     -29.488 -32.304   9.475  1.00  6.60           H  
ATOM   2992 3HZ  LYS A 191     -29.899 -32.977  10.921  1.00  6.60           H  
ATOM   2993  N   LEU A 192     -26.612 -25.568  11.467  1.00  3.74           N  
ATOM   2994  CA  LEU A 192     -26.223 -24.398  10.718  1.00  3.66           C  
ATOM   2995  C   LEU A 192     -25.092 -23.663  11.422  1.00  3.76           C  
ATOM   2996  O   LEU A 192     -24.128 -23.256  10.763  1.00  3.72           O  
ATOM   2997  CB  LEU A 192     -27.416 -23.466  10.531  1.00  5.16           C  
ATOM   2998  CG  LEU A 192     -27.181 -22.183   9.712  1.00  5.16           C  
ATOM   2999  CD1 LEU A 192     -26.706 -22.545   8.294  1.00  5.16           C  
ATOM   3000  CD2 LEU A 192     -28.496 -21.424   9.654  1.00  5.16           C  
ATOM   3001  H   LEU A 192     -27.562 -25.638  11.839  1.00  4.49           H  
ATOM   3002  HA  LEU A 192     -25.872 -24.735   9.748  1.00  4.39           H  
ATOM   3003 1HB  LEU A 192     -28.227 -24.023  10.069  1.00  6.19           H  
ATOM   3004 2HB  LEU A 192     -27.753 -23.159  11.522  1.00  6.19           H  
ATOM   3005  HG  LEU A 192     -26.417 -21.561  10.184  1.00  6.19           H  
ATOM   3006 1HD1 LEU A 192     -26.567 -21.637   7.708  1.00  6.19           H  
ATOM   3007 2HD1 LEU A 192     -25.761 -23.080   8.321  1.00  6.19           H  
ATOM   3008 3HD1 LEU A 192     -27.454 -23.160   7.833  1.00  6.19           H  
ATOM   3009 1HD2 LEU A 192     -28.366 -20.509   9.078  1.00  6.19           H  
ATOM   3010 2HD2 LEU A 192     -29.252 -22.052   9.184  1.00  6.19           H  
ATOM   3011 3HD2 LEU A 192     -28.814 -21.175  10.667  1.00  6.19           H  
ATOM   3012  N   ALA A 193     -25.192 -23.478  12.753  1.00  3.89           N  
ATOM   3013  CA  ALA A 193     -24.125 -22.795  13.470  1.00  3.99           C  
ATOM   3014  C   ALA A 193     -22.818 -23.558  13.328  1.00  4.05           C  
ATOM   3015  O   ALA A 193     -21.768 -22.954  13.093  1.00  4.06           O  
ATOM   3016  CB  ALA A 193     -24.477 -22.660  14.946  1.00  5.55           C  
ATOM   3017  H   ALA A 193     -26.026 -23.785  13.265  1.00  4.67           H  
ATOM   3018  HA  ALA A 193     -23.998 -21.807  13.032  1.00  4.79           H  
ATOM   3019 1HB  ALA A 193     -23.681 -22.133  15.471  1.00  6.66           H  
ATOM   3020 2HB  ALA A 193     -25.405 -22.102  15.038  1.00  6.66           H  
ATOM   3021 3HB  ALA A 193     -24.608 -23.652  15.382  1.00  6.66           H  
ATOM   3022  N   ALA A 194     -22.886 -24.892  13.427  1.00  4.10           N  
ATOM   3023  CA  ALA A 194     -21.708 -25.731  13.296  1.00  4.17           C  
ATOM   3024  C   ALA A 194     -21.115 -25.659  11.907  1.00  4.06           C  
ATOM   3025  O   ALA A 194     -19.898 -25.598  11.744  1.00  4.10           O  
ATOM   3026  CB  ALA A 194     -22.045 -27.169  13.603  1.00  5.81           C  
ATOM   3027  H   ALA A 194     -23.785 -25.333  13.645  1.00  4.92           H  
ATOM   3028  HA  ALA A 194     -20.966 -25.370  13.998  1.00  5.00           H  
ATOM   3029 1HB  ALA A 194     -21.156 -27.742  13.531  1.00  6.97           H  
ATOM   3030 2HB  ALA A 194     -22.441 -27.285  14.578  1.00  6.97           H  
ATOM   3031 3HB  ALA A 194     -22.781 -27.527  12.889  1.00  6.97           H  
ATOM   3032  N   THR A 195     -21.974 -25.651  10.899  1.00  3.91           N  
ATOM   3033  CA  THR A 195     -21.526 -25.629   9.527  1.00  3.80           C  
ATOM   3034  C   THR A 195     -20.759 -24.330   9.290  1.00  3.77           C  
ATOM   3035  O   THR A 195     -19.661 -24.350   8.711  1.00  3.77           O  
ATOM   3036  CB  THR A 195     -22.732 -25.815   8.574  1.00  5.36           C  
ATOM   3037  OG1 THR A 195     -23.372 -27.077   8.862  1.00  5.36           O  
ATOM   3038  CG2 THR A 195     -22.276 -25.876   7.142  1.00  5.36           C  
ATOM   3039  H   THR A 195     -22.972 -25.740  11.087  1.00  4.69           H  
ATOM   3040  HA  THR A 195     -20.840 -26.456   9.372  1.00  4.56           H  
ATOM   3041  HB  THR A 195     -23.441 -24.998   8.710  1.00  6.44           H  
ATOM   3042  HG1 THR A 195     -23.806 -27.027   9.737  1.00  6.44           H  
ATOM   3043 1HG2 THR A 195     -23.147 -26.030   6.521  1.00  6.44           H  
ATOM   3044 2HG2 THR A 195     -21.778 -24.956   6.867  1.00  6.44           H  
ATOM   3045 3HG2 THR A 195     -21.596 -26.693   7.005  1.00  6.44           H  
ATOM   3046  N   ASN A 196     -21.309 -23.208   9.777  1.00  3.75           N  
ATOM   3047  CA  ASN A 196     -20.631 -21.931   9.639  1.00  3.73           C  
ATOM   3048  C   ASN A 196     -19.328 -21.918  10.455  1.00  3.89           C  
ATOM   3049  O   ASN A 196     -18.301 -21.418   9.983  1.00  3.89           O  
ATOM   3050  CB  ASN A 196     -21.555 -20.814  10.062  1.00  5.23           C  
ATOM   3051  CG  ASN A 196     -22.657 -20.563   9.059  1.00  5.23           C  
ATOM   3052  OD1 ASN A 196     -22.567 -20.920   7.880  1.00  5.23           O  
ATOM   3053  ND2 ASN A 196     -23.708 -19.939   9.514  1.00  5.23           N  
ATOM   3054  H   ASN A 196     -22.232 -23.252  10.225  1.00  4.50           H  
ATOM   3055  HA  ASN A 196     -20.365 -21.792   8.590  1.00  4.48           H  
ATOM   3056 1HB  ASN A 196     -22.008 -21.072  11.024  1.00  6.28           H  
ATOM   3057 2HB  ASN A 196     -20.982 -19.899  10.202  1.00  6.28           H  
ATOM   3058 1HD2 ASN A 196     -24.469 -19.728   8.901  1.00  6.28           H  
ATOM   3059 2HD2 ASN A 196     -23.753 -19.664  10.474  1.00  6.28           H  
ATOM   3060  N   ALA A 197     -19.334 -22.523  11.656  1.00  4.03           N  
ATOM   3061  CA  ALA A 197     -18.132 -22.573  12.476  1.00  4.18           C  
ATOM   3062  C   ALA A 197     -17.021 -23.299  11.716  1.00  4.18           C  
ATOM   3063  O   ALA A 197     -15.855 -22.890  11.788  1.00  4.24           O  
ATOM   3064  CB  ALA A 197     -18.410 -23.249  13.813  1.00  5.79           C  
ATOM   3065  H   ALA A 197     -20.208 -22.896  12.036  1.00  4.84           H  
ATOM   3066  HA  ALA A 197     -17.808 -21.555  12.664  1.00  5.02           H  
ATOM   3067 1HB  ALA A 197     -17.504 -23.252  14.416  1.00  6.95           H  
ATOM   3068 2HB  ALA A 197     -19.198 -22.704  14.341  1.00  6.95           H  
ATOM   3069 3HB  ALA A 197     -18.734 -24.265  13.634  1.00  6.95           H  
ATOM   3070  N   LEU A 198     -17.362 -24.348  10.953  1.00  4.12           N  
ATOM   3071  CA  LEU A 198     -16.327 -25.031  10.190  1.00  4.13           C  
ATOM   3072  C   LEU A 198     -15.757 -24.090   9.148  1.00  4.05           C  
ATOM   3073  O   LEU A 198     -14.537 -23.955   9.049  1.00  4.10           O  
ATOM   3074  CB  LEU A 198     -16.830 -26.297   9.469  1.00  5.78           C  
ATOM   3075  CG  LEU A 198     -15.748 -27.084   8.613  1.00  5.78           C  
ATOM   3076  CD1 LEU A 198     -14.579 -27.564   9.511  1.00  5.78           C  
ATOM   3077  CD2 LEU A 198     -16.406 -28.258   7.944  1.00  5.78           C  
ATOM   3078  H   LEU A 198     -18.328 -24.695  10.975  1.00  4.94           H  
ATOM   3079  HA  LEU A 198     -15.542 -25.312  10.879  1.00  4.96           H  
ATOM   3080 1HB  LEU A 198     -17.268 -26.979  10.173  1.00  6.93           H  
ATOM   3081 2HB  LEU A 198     -17.619 -25.992   8.789  1.00  6.93           H  
ATOM   3082  HG  LEU A 198     -15.348 -26.429   7.848  1.00  6.93           H  
ATOM   3083 1HD1 LEU A 198     -13.852 -28.106   8.904  1.00  6.93           H  
ATOM   3084 2HD1 LEU A 198     -14.079 -26.717   9.974  1.00  6.93           H  
ATOM   3085 3HD1 LEU A 198     -14.966 -28.225  10.285  1.00  6.93           H  
ATOM   3086 1HD2 LEU A 198     -15.671 -28.790   7.341  1.00  6.93           H  
ATOM   3087 2HD2 LEU A 198     -16.816 -28.933   8.692  1.00  6.93           H  
ATOM   3088 3HD2 LEU A 198     -17.201 -27.901   7.310  1.00  6.93           H  
ATOM   3089  N   LEU A 199     -16.624 -23.374   8.417  1.00  3.92           N  
ATOM   3090  CA  LEU A 199     -16.154 -22.483   7.349  1.00  3.82           C  
ATOM   3091  C   LEU A 199     -15.124 -21.510   7.903  1.00  3.89           C  
ATOM   3092  O   LEU A 199     -14.109 -21.203   7.267  1.00  3.87           O  
ATOM   3093  CB  LEU A 199     -17.331 -21.663   6.767  1.00  5.39           C  
ATOM   3094  CG  LEU A 199     -17.042 -20.751   5.527  1.00  5.39           C  
ATOM   3095  CD1 LEU A 199     -16.586 -21.611   4.330  1.00  5.39           C  
ATOM   3096  CD2 LEU A 199     -18.322 -19.989   5.170  1.00  5.39           C  
ATOM   3097  H   LEU A 199     -17.631 -23.525   8.554  1.00  4.70           H  
ATOM   3098  HA  LEU A 199     -15.697 -23.094   6.583  1.00  4.58           H  
ATOM   3099 1HB  LEU A 199     -18.158 -22.322   6.532  1.00  6.47           H  
ATOM   3100 2HB  LEU A 199     -17.676 -20.997   7.555  1.00  6.47           H  
ATOM   3101  HG  LEU A 199     -16.245 -20.044   5.764  1.00  6.47           H  
ATOM   3102 1HD1 LEU A 199     -16.398 -20.970   3.471  1.00  6.47           H  
ATOM   3103 2HD1 LEU A 199     -15.679 -22.146   4.573  1.00  6.47           H  
ATOM   3104 3HD1 LEU A 199     -17.368 -22.319   4.083  1.00  6.47           H  
ATOM   3105 1HD2 LEU A 199     -18.143 -19.346   4.309  1.00  6.47           H  
ATOM   3106 2HD2 LEU A 199     -19.117 -20.700   4.932  1.00  6.47           H  
ATOM   3107 3HD2 LEU A 199     -18.631 -19.379   6.019  1.00  6.47           H  
ATOM   3108  N   ASN A 200     -15.409 -21.034   9.110  1.00  3.97           N  
ATOM   3109  CA  ASN A 200     -14.578 -20.095   9.834  1.00  4.07           C  
ATOM   3110  C   ASN A 200     -13.274 -20.738  10.355  1.00  4.21           C  
ATOM   3111  O   ASN A 200     -12.245 -20.066  10.465  1.00  4.28           O  
ATOM   3112  CB  ASN A 200     -15.400 -19.566  10.986  1.00  5.66           C  
ATOM   3113  CG  ASN A 200     -16.541 -18.682  10.529  1.00  5.66           C  
ATOM   3114  OD1 ASN A 200     -16.470 -17.952   9.524  1.00  5.66           O  
ATOM   3115  ND2 ASN A 200     -17.631 -18.760  11.253  1.00  5.66           N  
ATOM   3116  H   ASN A 200     -16.309 -21.322   9.513  1.00  4.76           H  
ATOM   3117  HA  ASN A 200     -14.307 -19.282   9.163  1.00  4.88           H  
ATOM   3118 1HB  ASN A 200     -15.809 -20.391  11.554  1.00  6.79           H  
ATOM   3119 2HB  ASN A 200     -14.759 -18.997  11.660  1.00  6.79           H  
ATOM   3120 1HD2 ASN A 200     -18.443 -18.228  11.010  1.00  6.79           H  
ATOM   3121 2HD2 ASN A 200     -17.663 -19.373  12.034  1.00  6.79           H  
ATOM   3122  N   SER A 201     -13.319 -22.044  10.670  1.00  4.25           N  
ATOM   3123  CA  SER A 201     -12.188 -22.783  11.240  1.00  4.39           C  
ATOM   3124  C   SER A 201     -11.198 -23.365  10.223  1.00  4.37           C  
ATOM   3125  O   SER A 201     -10.009 -23.486  10.523  1.00  4.50           O  
ATOM   3126  CB  SER A 201     -12.724 -23.942  12.058  1.00  6.09           C  
ATOM   3127  OG  SER A 201     -13.524 -23.490  13.106  1.00  6.09           O  
ATOM   3128  H   SER A 201     -14.207 -22.545  10.584  1.00  5.10           H  
ATOM   3129  HA  SER A 201     -11.642 -22.106  11.888  1.00  5.27           H  
ATOM   3130 1HB  SER A 201     -13.297 -24.604  11.418  1.00  7.31           H  
ATOM   3131 2HB  SER A 201     -11.889 -24.514  12.455  1.00  7.31           H  
ATOM   3132  HG  SER A 201     -14.386 -23.248  12.695  1.00  7.31           H  
ATOM   3133  N   LEU A 202     -11.637 -23.604   8.981  1.00  4.22           N  
ATOM   3134  CA  LEU A 202     -10.817 -24.309   7.975  1.00  4.21           C  
ATOM   3135  C   LEU A 202      -9.377 -23.803   7.791  1.00  4.26           C  
ATOM   3136  O   LEU A 202      -8.488 -24.608   7.504  1.00  4.34           O  
ATOM   3137  CB  LEU A 202     -11.569 -24.337   6.626  1.00  5.90           C  
ATOM   3138  CG  LEU A 202     -12.822 -25.320   6.554  1.00  5.90           C  
ATOM   3139  CD1 LEU A 202     -13.639 -25.047   5.305  1.00  5.90           C  
ATOM   3140  CD2 LEU A 202     -12.350 -26.784   6.524  1.00  5.90           C  
ATOM   3141  H   LEU A 202     -12.631 -23.440   8.797  1.00  5.06           H  
ATOM   3142  HA  LEU A 202     -10.740 -25.331   8.308  1.00  5.05           H  
ATOM   3143 1HB  LEU A 202     -11.935 -23.327   6.423  1.00  7.08           H  
ATOM   3144 2HB  LEU A 202     -10.874 -24.615   5.840  1.00  7.08           H  
ATOM   3145  HG  LEU A 202     -13.436 -25.168   7.401  1.00  7.08           H  
ATOM   3146 1HD1 LEU A 202     -14.500 -25.719   5.272  1.00  7.08           H  
ATOM   3147 2HD1 LEU A 202     -13.989 -24.024   5.329  1.00  7.08           H  
ATOM   3148 3HD1 LEU A 202     -13.022 -25.199   4.428  1.00  7.08           H  
ATOM   3149 1HD2 LEU A 202     -13.216 -27.441   6.472  1.00  7.08           H  
ATOM   3150 2HD2 LEU A 202     -11.726 -26.942   5.652  1.00  7.08           H  
ATOM   3151 3HD2 LEU A 202     -11.783 -27.024   7.413  1.00  7.08           H  
ATOM   3152  N   GLU A 203      -9.095 -22.524   8.030  1.00  4.23           N  
ATOM   3153  CA  GLU A 203      -7.733 -22.005   7.856  1.00  4.25           C  
ATOM   3154  C   GLU A 203      -6.673 -22.702   8.729  1.00  4.45           C  
ATOM   3155  O   GLU A 203      -5.504 -22.752   8.343  1.00  4.49           O  
ATOM   3156  CB  GLU A 203      -7.683 -20.508   8.170  1.00  5.94           C  
ATOM   3157  CG  GLU A 203      -8.280 -19.572   7.122  1.00  5.94           C  
ATOM   3158  CD  GLU A 203      -7.419 -19.474   5.871  1.00  5.94           C  
ATOM   3159  OE1 GLU A 203      -6.222 -19.462   6.007  1.00  5.94           O  
ATOM   3160  OE2 GLU A 203      -7.953 -19.390   4.785  1.00  5.94           O  
ATOM   3161  H   GLU A 203      -9.838 -21.889   8.290  1.00  5.08           H  
ATOM   3162  HA  GLU A 203      -7.450 -22.145   6.814  1.00  5.10           H  
ATOM   3163 1HB  GLU A 203      -8.204 -20.327   9.112  1.00  7.13           H  
ATOM   3164 2HB  GLU A 203      -6.647 -20.216   8.313  1.00  7.13           H  
ATOM   3165 1HG  GLU A 203      -9.264 -19.945   6.840  1.00  7.13           H  
ATOM   3166 2HG  GLU A 203      -8.402 -18.581   7.558  1.00  7.13           H  
ATOM   3167  N   PHE A 204      -7.038 -23.202   9.919  1.00  4.59           N  
ATOM   3168  CA  PHE A 204      -6.044 -23.863  10.779  1.00  4.78           C  
ATOM   3169  C   PHE A 204      -6.230 -25.376  10.841  1.00  4.78           C  
ATOM   3170  O   PHE A 204      -5.620 -26.051  11.673  1.00  4.84           O  
ATOM   3171  CB  PHE A 204      -6.022 -23.312  12.210  1.00  6.62           C  
ATOM   3172  CG  PHE A 204      -7.317 -23.329  12.917  1.00  6.62           C  
ATOM   3173  CD1 PHE A 204      -7.740 -24.462  13.589  1.00  6.62           C  
ATOM   3174  CD2 PHE A 204      -8.122 -22.214  12.929  1.00  6.62           C  
ATOM   3175  CE1 PHE A 204      -8.933 -24.477  14.245  1.00  6.62           C  
ATOM   3176  CE2 PHE A 204      -9.304 -22.237  13.588  1.00  6.62           C  
ATOM   3177  CZ  PHE A 204      -9.705 -23.372  14.244  1.00  6.62           C  
ATOM   3178  H   PHE A 204      -8.019 -23.152  10.229  1.00  5.51           H  
ATOM   3179  HA  PHE A 204      -5.057 -23.673  10.358  1.00  5.74           H  
ATOM   3180 1HB  PHE A 204      -5.333 -23.906  12.788  1.00  7.94           H  
ATOM   3181 2HB  PHE A 204      -5.635 -22.324  12.229  1.00  7.94           H  
ATOM   3182  HD1 PHE A 204      -7.111 -25.343  13.582  1.00  7.94           H  
ATOM   3183  HD2 PHE A 204      -7.812 -21.309  12.406  1.00  7.94           H  
ATOM   3184  HE1 PHE A 204      -9.272 -25.364  14.763  1.00  7.94           H  
ATOM   3185  HE2 PHE A 204      -9.936 -21.352  13.590  1.00  7.94           H  
ATOM   3186  HZ  PHE A 204     -10.641 -23.390  14.758  1.00  7.94           H  
ATOM   3187  N   THR A 205      -7.033 -25.936   9.948  1.00  4.73           N  
ATOM   3188  CA  THR A 205      -7.341 -27.361   9.986  1.00  4.78           C  
ATOM   3189  C   THR A 205      -6.395 -28.230   9.170  1.00  4.81           C  
ATOM   3190  O   THR A 205      -6.623 -29.434   9.041  1.00  4.85           O  
ATOM   3191  CB  THR A 205      -8.781 -27.606   9.514  1.00  6.67           C  
ATOM   3192  OG1 THR A 205      -8.938 -27.105   8.176  1.00  6.67           O  
ATOM   3193  CG2 THR A 205      -9.735 -26.862  10.434  1.00  6.67           C  
ATOM   3194  H   THR A 205      -7.488 -25.364   9.224  1.00  5.68           H  
ATOM   3195  HA  THR A 205      -7.274 -27.687  11.024  1.00  5.74           H  
ATOM   3196  HB  THR A 205      -9.006 -28.671   9.531  1.00  8.01           H  
ATOM   3197  HG1 THR A 205      -8.366 -27.578   7.550  1.00  8.01           H  
ATOM   3198 1HG2 THR A 205     -10.754 -27.011  10.100  1.00  8.01           H  
ATOM   3199 2HG2 THR A 205      -9.626 -27.218  11.454  1.00  8.01           H  
ATOM   3200 3HG2 THR A 205      -9.498 -25.819  10.407  1.00  8.01           H  
ATOM   3201  N   LYS A 206      -5.328 -27.654   8.624  1.00  4.79           N  
ATOM   3202  CA  LYS A 206      -4.382 -28.411   7.809  1.00  4.82           C  
ATOM   3203  C   LYS A 206      -3.894 -29.663   8.511  1.00  4.98           C  
ATOM   3204  O   LYS A 206      -3.870 -30.742   7.925  1.00  4.99           O  
ATOM   3205  CB  LYS A 206      -3.192 -27.548   7.409  1.00  6.74           C  
ATOM   3206  CG  LYS A 206      -2.175 -28.270   6.524  1.00  6.74           C  
ATOM   3207  CD  LYS A 206      -1.043 -27.338   6.089  1.00  6.74           C  
ATOM   3208  CE  LYS A 206      -0.053 -28.026   5.124  1.00  6.74           C  
ATOM   3209  NZ  LYS A 206       0.780 -29.104   5.785  1.00  6.74           N  
ATOM   3210  H   LYS A 206      -5.191 -26.663   8.771  1.00  5.75           H  
ATOM   3211  HA  LYS A 206      -4.891 -28.739   6.916  1.00  5.78           H  
ATOM   3212 1HB  LYS A 206      -3.549 -26.668   6.872  1.00  8.08           H  
ATOM   3213 2HB  LYS A 206      -2.676 -27.202   8.303  1.00  8.08           H  
ATOM   3214 1HG  LYS A 206      -1.742 -29.107   7.076  1.00  8.08           H  
ATOM   3215 2HG  LYS A 206      -2.677 -28.675   5.642  1.00  8.08           H  
ATOM   3216 1HD  LYS A 206      -1.464 -26.463   5.594  1.00  8.08           H  
ATOM   3217 2HD  LYS A 206      -0.496 -27.005   6.970  1.00  8.08           H  
ATOM   3218 1HE  LYS A 206      -0.611 -28.473   4.302  1.00  8.08           H  
ATOM   3219 2HE  LYS A 206       0.617 -27.266   4.725  1.00  8.08           H  
ATOM   3220 1HZ  LYS A 206       1.405 -29.501   5.106  1.00  8.08           H  
ATOM   3221 2HZ  LYS A 206       1.315 -28.712   6.539  1.00  8.08           H  
ATOM   3222 3HZ  LYS A 206       0.190 -29.876   6.162  1.00  8.08           H  
ATOM   3223  N   ALA A 207      -3.598 -29.559   9.800  1.00  5.10           N  
ATOM   3224  CA  ALA A 207      -3.100 -30.700  10.554  1.00  5.26           C  
ATOM   3225  C   ALA A 207      -4.067 -31.881  10.505  1.00  5.27           C  
ATOM   3226  O   ALA A 207      -3.644 -33.034  10.631  1.00  5.38           O  
ATOM   3227  CB  ALA A 207      -2.871 -30.311  12.001  1.00  7.30           C  
ATOM   3228  H   ALA A 207      -3.680 -28.657  10.249  1.00  6.12           H  
ATOM   3229  HA  ALA A 207      -2.157 -31.011  10.102  1.00  6.31           H  
ATOM   3230 1HB  ALA A 207      -2.475 -31.163  12.547  1.00  8.76           H  
ATOM   3231 2HB  ALA A 207      -2.164 -29.484  12.052  1.00  8.76           H  
ATOM   3232 3HB  ALA A 207      -3.821 -30.004  12.446  1.00  8.76           H  
ATOM   3233  N   ASN A 208      -5.368 -31.602  10.377  1.00  5.17           N  
ATOM   3234  CA  ASN A 208      -6.370 -32.643  10.338  1.00  5.18           C  
ATOM   3235  C   ASN A 208      -6.557 -33.109   8.900  1.00  5.07           C  
ATOM   3236  O   ASN A 208      -6.636 -34.299   8.639  1.00  5.13           O  
ATOM   3237  CB  ASN A 208      -7.649 -32.115  10.931  1.00  7.25           C  
ATOM   3238  CG  ASN A 208      -7.471 -31.872  12.384  1.00  7.25           C  
ATOM   3239  OD1 ASN A 208      -7.057 -30.773  12.786  1.00  7.25           O  
ATOM   3240  ND2 ASN A 208      -7.770 -32.846  13.191  1.00  7.25           N  
ATOM   3241  H   ASN A 208      -5.679 -30.641  10.250  1.00  6.20           H  
ATOM   3242  HA  ASN A 208      -6.025 -33.495  10.924  1.00  6.22           H  
ATOM   3243 1HB  ASN A 208      -7.935 -31.185  10.439  1.00  8.70           H  
ATOM   3244 2HB  ASN A 208      -8.455 -32.832  10.780  1.00  8.70           H  
ATOM   3245 1HD2 ASN A 208      -7.646 -32.717  14.189  1.00  8.70           H  
ATOM   3246 2HD2 ASN A 208      -8.109 -33.722  12.835  1.00  8.70           H  
ATOM   3247  N   PHE A 209      -6.534 -32.196   7.932  1.00  4.93           N  
ATOM   3248  CA  PHE A 209      -6.718 -32.615   6.538  1.00  4.83           C  
ATOM   3249  C   PHE A 209      -5.538 -33.438   6.039  1.00  4.93           C  
ATOM   3250  O   PHE A 209      -5.694 -34.310   5.185  1.00  4.91           O  
ATOM   3251  CB  PHE A 209      -7.003 -31.430   5.640  1.00  6.80           C  
ATOM   3252  CG  PHE A 209      -8.459 -31.028   5.633  1.00  6.80           C  
ATOM   3253  CD1 PHE A 209      -8.994 -30.208   6.606  1.00  6.80           C  
ATOM   3254  CD2 PHE A 209      -9.293 -31.463   4.601  1.00  6.80           C  
ATOM   3255  CE1 PHE A 209     -10.322 -29.835   6.558  1.00  6.80           C  
ATOM   3256  CE2 PHE A 209     -10.618 -31.090   4.554  1.00  6.80           C  
ATOM   3257  CZ  PHE A 209     -11.130 -30.276   5.530  1.00  6.80           C  
ATOM   3258  H   PHE A 209      -6.455 -31.208   8.182  1.00  5.92           H  
ATOM   3259  HA  PHE A 209      -7.601 -33.253   6.500  1.00  5.80           H  
ATOM   3260 1HB  PHE A 209      -6.417 -30.584   5.990  1.00  8.16           H  
ATOM   3261 2HB  PHE A 209      -6.694 -31.650   4.623  1.00  8.16           H  
ATOM   3262  HD1 PHE A 209      -8.360 -29.857   7.409  1.00  8.16           H  
ATOM   3263  HD2 PHE A 209      -8.882 -32.100   3.819  1.00  8.16           H  
ATOM   3264  HE1 PHE A 209     -10.728 -29.188   7.333  1.00  8.16           H  
ATOM   3265  HE2 PHE A 209     -11.259 -31.437   3.740  1.00  8.16           H  
ATOM   3266  HZ  PHE A 209     -12.174 -29.976   5.491  1.00  8.16           H  
ATOM   3267  N   ASP A 210      -4.360 -33.207   6.602  1.00  5.03           N  
ATOM   3268  CA  ASP A 210      -3.178 -33.986   6.271  1.00  5.14           C  
ATOM   3269  C   ASP A 210      -3.321 -35.466   6.690  1.00  5.28           C  
ATOM   3270  O   ASP A 210      -2.580 -36.318   6.193  1.00  5.36           O  
ATOM   3271  CB  ASP A 210      -1.906 -33.390   6.902  1.00  7.15           C  
ATOM   3272  CG  ASP A 210      -1.369 -32.055   6.227  1.00  7.15           C  
ATOM   3273  OD1 ASP A 210      -1.810 -31.687   5.148  1.00  7.15           O  
ATOM   3274  OD2 ASP A 210      -0.471 -31.450   6.801  1.00  7.15           O  
ATOM   3275  H   ASP A 210      -4.268 -32.422   7.254  1.00  6.04           H  
ATOM   3276  HA  ASP A 210      -3.052 -33.961   5.192  1.00  6.17           H  
ATOM   3277 1HB  ASP A 210      -2.115 -33.173   7.955  1.00  8.58           H  
ATOM   3278 2HB  ASP A 210      -1.113 -34.136   6.878  1.00  8.58           H  
ATOM   3279  N   LYS A 211      -4.227 -35.777   7.630  1.00  5.32           N  
ATOM   3280  CA  LYS A 211      -4.434 -37.139   8.102  1.00  5.45           C  
ATOM   3281  C   LYS A 211      -5.635 -37.745   7.387  1.00  5.36           C  
ATOM   3282  O   LYS A 211      -6.751 -37.235   7.482  1.00  5.26           O  
ATOM   3283  CB  LYS A 211      -4.647 -37.158   9.615  1.00  7.58           C  
ATOM   3284  CG  LYS A 211      -3.440 -36.712  10.430  1.00  7.58           C  
ATOM   3285  CD  LYS A 211      -3.747 -36.746  11.932  1.00  7.58           C  
ATOM   3286  CE  LYS A 211      -2.520 -36.411  12.788  1.00  7.58           C  
ATOM   3287  NZ  LYS A 211      -2.093 -34.989  12.638  1.00  7.58           N  
ATOM   3288  H   LYS A 211      -4.862 -35.059   7.987  1.00  6.38           H  
ATOM   3289  HA  LYS A 211      -3.556 -37.735   7.857  1.00  6.54           H  
ATOM   3290 1HB  LYS A 211      -5.473 -36.486   9.864  1.00  9.09           H  
ATOM   3291 2HB  LYS A 211      -4.929 -38.159   9.934  1.00  9.09           H  
ATOM   3292 1HG  LYS A 211      -2.594 -37.363  10.211  1.00  9.09           H  
ATOM   3293 2HG  LYS A 211      -3.182 -35.694  10.134  1.00  9.09           H  
ATOM   3294 1HD  LYS A 211      -4.532 -36.014  12.146  1.00  9.09           H  
ATOM   3295 2HD  LYS A 211      -4.113 -37.734  12.210  1.00  9.09           H  
ATOM   3296 1HE  LYS A 211      -2.760 -36.597  13.833  1.00  9.09           H  
ATOM   3297 2HE  LYS A 211      -1.694 -37.059  12.495  1.00  9.09           H  
ATOM   3298 1HZ  LYS A 211      -1.288 -34.817  13.222  1.00  9.09           H  
ATOM   3299 2HZ  LYS A 211      -1.848 -34.806  11.670  1.00  9.09           H  
ATOM   3300 3HZ  LYS A 211      -2.853 -34.383  12.927  1.00  9.09           H  
ATOM   3301  N   GLU A 212      -5.437 -38.862   6.704  1.00  5.41           N  
ATOM   3302  CA  GLU A 212      -6.540 -39.435   5.943  1.00  5.32           C  
ATOM   3303  C   GLU A 212      -7.802 -39.743   6.762  1.00  5.30           C  
ATOM   3304  O   GLU A 212      -8.913 -39.471   6.301  1.00  5.18           O  
ATOM   3305  CB  GLU A 212      -6.077 -40.693   5.215  1.00  7.48           C  
ATOM   3306  CG  GLU A 212      -7.152 -41.310   4.380  1.00  7.48           C  
ATOM   3307  CD  GLU A 212      -6.722 -42.476   3.553  1.00  7.48           C  
ATOM   3308  OE1 GLU A 212      -5.567 -42.819   3.590  1.00  7.48           O  
ATOM   3309  OE2 GLU A 212      -7.571 -43.037   2.873  1.00  7.48           O  
ATOM   3310  H   GLU A 212      -4.512 -39.273   6.661  1.00  6.49           H  
ATOM   3311  HA  GLU A 212      -6.821 -38.707   5.182  1.00  6.38           H  
ATOM   3312 1HB  GLU A 212      -5.236 -40.452   4.565  1.00  8.98           H  
ATOM   3313 2HB  GLU A 212      -5.740 -41.435   5.938  1.00  8.98           H  
ATOM   3314 1HG  GLU A 212      -7.908 -41.667   5.057  1.00  8.98           H  
ATOM   3315 2HG  GLU A 212      -7.598 -40.543   3.743  1.00  8.98           H  
ATOM   3316  N   SER A 213      -7.658 -40.282   7.974  1.00  5.43           N  
ATOM   3317  CA  SER A 213      -8.846 -40.641   8.750  1.00  5.43           C  
ATOM   3318  C   SER A 213      -9.709 -39.431   9.110  1.00  5.31           C  
ATOM   3319  O   SER A 213     -10.943 -39.472   8.978  1.00  5.22           O  
ATOM   3320  CB  SER A 213      -8.433 -41.344  10.032  1.00  7.60           C  
ATOM   3321  OG  SER A 213      -7.820 -42.579   9.765  1.00  7.60           O  
ATOM   3322  H   SER A 213      -6.737 -40.481   8.335  1.00  6.52           H  
ATOM   3323  HA  SER A 213      -9.447 -41.325   8.150  1.00  6.52           H  
ATOM   3324 1HB  SER A 213      -7.747 -40.707  10.590  1.00  9.12           H  
ATOM   3325 2HB  SER A 213      -9.312 -41.499  10.656  1.00  9.12           H  
ATOM   3326  HG  SER A 213      -7.625 -42.970  10.622  1.00  9.12           H  
ATOM   3327  N   GLU A 214      -9.057 -38.342   9.533  1.00  5.31           N  
ATOM   3328  CA  GLU A 214      -9.766 -37.125   9.909  1.00  5.21           C  
ATOM   3329  C   GLU A 214     -10.364 -36.471   8.684  1.00  5.04           C  
ATOM   3330  O   GLU A 214     -11.476 -35.936   8.736  1.00  4.93           O  
ATOM   3331  CB  GLU A 214      -8.826 -36.139  10.604  1.00  7.33           C  
ATOM   3332  CG  GLU A 214      -8.355 -36.566  11.978  1.00  7.33           C  
ATOM   3333  CD  GLU A 214      -9.483 -36.690  12.963  1.00  7.33           C  
ATOM   3334  OE1 GLU A 214     -10.277 -35.783  13.049  1.00  7.33           O  
ATOM   3335  OE2 GLU A 214      -9.563 -37.700  13.615  1.00  7.33           O  
ATOM   3336  H   GLU A 214      -8.050 -38.378   9.614  1.00  6.37           H  
ATOM   3337  HA  GLU A 214     -10.574 -37.386  10.594  1.00  6.25           H  
ATOM   3338 1HB  GLU A 214      -7.941 -36.001   9.986  1.00  8.80           H  
ATOM   3339 2HB  GLU A 214      -9.314 -35.170  10.692  1.00  8.80           H  
ATOM   3340 1HG  GLU A 214      -7.852 -37.527  11.893  1.00  8.80           H  
ATOM   3341 2HG  GLU A 214      -7.630 -35.838  12.343  1.00  8.80           H  
ATOM   3342  N   ARG A 215      -9.628 -36.528   7.574  1.00  5.01           N  
ATOM   3343  CA  ARG A 215     -10.057 -35.952   6.320  1.00  4.84           C  
ATOM   3344  C   ARG A 215     -11.369 -36.575   5.884  1.00  4.77           C  
ATOM   3345  O   ARG A 215     -12.314 -35.856   5.561  1.00  4.63           O  
ATOM   3346  CB  ARG A 215      -9.019 -36.202   5.259  1.00  6.84           C  
ATOM   3347  CG  ARG A 215      -9.223 -35.519   3.951  1.00  6.84           C  
ATOM   3348  CD  ARG A 215      -8.284 -36.063   2.976  1.00  6.84           C  
ATOM   3349  NE  ARG A 215      -6.923 -35.923   3.435  1.00  6.84           N  
ATOM   3350  CZ  ARG A 215      -5.869 -36.693   3.105  1.00  6.84           C  
ATOM   3351  NH1 ARG A 215      -5.970 -37.706   2.264  1.00  6.84           N  
ATOM   3352  NH2 ARG A 215      -4.727 -36.392   3.666  1.00  6.84           N  
ATOM   3353  H   ARG A 215      -8.697 -36.958   7.610  1.00  6.01           H  
ATOM   3354  HA  ARG A 215     -10.191 -34.878   6.453  1.00  5.81           H  
ATOM   3355 1HB  ARG A 215      -8.049 -35.897   5.652  1.00  8.21           H  
ATOM   3356 2HB  ARG A 215      -8.963 -37.265   5.054  1.00  8.21           H  
ATOM   3357 1HG  ARG A 215     -10.241 -35.666   3.591  1.00  8.21           H  
ATOM   3358 2HG  ARG A 215      -9.020 -34.460   4.065  1.00  8.21           H  
ATOM   3359 1HD  ARG A 215      -8.500 -37.117   2.810  1.00  8.21           H  
ATOM   3360 2HD  ARG A 215      -8.397 -35.514   2.065  1.00  8.21           H  
ATOM   3361  HE  ARG A 215      -6.720 -35.172   4.105  1.00  8.21           H  
ATOM   3362 1HH1 ARG A 215      -6.857 -37.928   1.840  1.00  8.21           H  
ATOM   3363 2HH1 ARG A 215      -5.156 -38.262   2.046  1.00  8.21           H  
ATOM   3364 1HH2 ARG A 215      -4.726 -35.589   4.315  1.00  8.21           H  
ATOM   3365 2HH2 ARG A 215      -3.889 -36.916   3.480  1.00  8.21           H  
ATOM   3366  N   HIS A 216     -11.453 -37.917   5.925  1.00  4.85           N  
ATOM   3367  CA  HIS A 216     -12.680 -38.592   5.517  1.00  4.78           C  
ATOM   3368  C   HIS A 216     -13.819 -38.221   6.446  1.00  4.75           C  
ATOM   3369  O   HIS A 216     -14.940 -37.976   6.000  1.00  4.61           O  
ATOM   3370  CB  HIS A 216     -12.544 -40.121   5.535  1.00  6.72           C  
ATOM   3371  CG  HIS A 216     -11.702 -40.709   4.452  1.00  6.72           C  
ATOM   3372  ND1 HIS A 216     -11.935 -40.472   3.113  1.00  6.72           N  
ATOM   3373  CD2 HIS A 216     -10.654 -41.554   4.508  1.00  6.72           C  
ATOM   3374  CE1 HIS A 216     -11.047 -41.147   2.388  1.00  6.72           C  
ATOM   3375  NE2 HIS A 216     -10.256 -41.808   3.210  1.00  6.72           N  
ATOM   3376  H   HIS A 216     -10.624 -38.465   6.187  1.00  5.82           H  
ATOM   3377  HA  HIS A 216     -12.953 -38.281   4.513  1.00  5.74           H  
ATOM   3378 1HB  HIS A 216     -12.102 -40.420   6.491  1.00  8.06           H  
ATOM   3379 2HB  HIS A 216     -13.531 -40.571   5.480  1.00  8.06           H  
ATOM   3380  HD2 HIS A 216     -10.204 -41.956   5.415  1.00  8.06           H  
ATOM   3381  HE1 HIS A 216     -10.979 -41.148   1.297  1.00  8.06           H  
ATOM   3382  HE2 HIS A 216      -9.453 -42.422   2.938  1.00  8.06           H  
ATOM   3383  N   PHE A 217     -13.557 -38.158   7.748  1.00  4.86           N  
ATOM   3384  CA  PHE A 217     -14.601 -37.796   8.696  1.00  4.84           C  
ATOM   3385  C   PHE A 217     -15.196 -36.428   8.371  1.00  4.68           C  
ATOM   3386  O   PHE A 217     -16.422 -36.278   8.286  1.00  4.58           O  
ATOM   3387  CB  PHE A 217     -14.062 -37.882  10.125  1.00  6.78           C  
ATOM   3388  CG  PHE A 217     -14.986 -37.417  11.220  1.00  6.78           C  
ATOM   3389  CD1 PHE A 217     -16.149 -38.115  11.525  1.00  6.78           C  
ATOM   3390  CD2 PHE A 217     -14.650 -36.318  11.999  1.00  6.78           C  
ATOM   3391  CE1 PHE A 217     -16.969 -37.712  12.561  1.00  6.78           C  
ATOM   3392  CE2 PHE A 217     -15.457 -35.924  13.045  1.00  6.78           C  
ATOM   3393  CZ  PHE A 217     -16.626 -36.619  13.324  1.00  6.78           C  
ATOM   3394  H   PHE A 217     -12.623 -38.401   8.102  1.00  5.83           H  
ATOM   3395  HA  PHE A 217     -15.402 -38.531   8.603  1.00  5.81           H  
ATOM   3396 1HB  PHE A 217     -13.776 -38.911  10.336  1.00  8.14           H  
ATOM   3397 2HB  PHE A 217     -13.152 -37.290  10.187  1.00  8.14           H  
ATOM   3398  HD1 PHE A 217     -16.417 -38.989  10.932  1.00  8.14           H  
ATOM   3399  HD2 PHE A 217     -13.725 -35.770  11.785  1.00  8.14           H  
ATOM   3400  HE1 PHE A 217     -17.881 -38.266  12.779  1.00  8.14           H  
ATOM   3401  HE2 PHE A 217     -15.178 -35.061  13.651  1.00  8.14           H  
ATOM   3402  HZ  PHE A 217     -17.268 -36.302  14.148  1.00  8.14           H  
ATOM   3403  N   ILE A 218     -14.328 -35.423   8.184  1.00  4.65           N  
ATOM   3404  CA  ILE A 218     -14.802 -34.078   7.895  1.00  4.50           C  
ATOM   3405  C   ILE A 218     -15.531 -34.058   6.561  1.00  4.33           C  
ATOM   3406  O   ILE A 218     -16.646 -33.543   6.474  1.00  4.22           O  
ATOM   3407  CB  ILE A 218     -13.637 -33.048   7.839  1.00  6.36           C  
ATOM   3408  CG1 ILE A 218     -13.000 -32.890   9.250  1.00  6.36           C  
ATOM   3409  CG2 ILE A 218     -14.170 -31.653   7.311  1.00  6.36           C  
ATOM   3410  CD1 ILE A 218     -11.653 -32.156   9.261  1.00  6.36           C  
ATOM   3411  H   ILE A 218     -13.322 -35.614   8.258  1.00  5.58           H  
ATOM   3412  HA  ILE A 218     -15.501 -33.782   8.678  1.00  5.40           H  
ATOM   3413  HB  ILE A 218     -12.854 -33.421   7.168  1.00  7.63           H  
ATOM   3414 1HG1 ILE A 218     -13.686 -32.353   9.889  1.00  7.63           H  
ATOM   3415 2HG1 ILE A 218     -12.844 -33.886   9.669  1.00  7.63           H  
ATOM   3416 1HG2 ILE A 218     -13.368 -30.940   7.270  1.00  7.63           H  
ATOM   3417 2HG2 ILE A 218     -14.590 -31.757   6.310  1.00  7.63           H  
ATOM   3418 3HG2 ILE A 218     -14.943 -31.283   7.980  1.00  7.63           H  
ATOM   3419 1HD1 ILE A 218     -11.287 -32.117  10.275  1.00  7.63           H  
ATOM   3420 2HD1 ILE A 218     -10.935 -32.702   8.640  1.00  7.63           H  
ATOM   3421 3HD1 ILE A 218     -11.761 -31.149   8.884  1.00  7.63           H  
ATOM   3422  N   MET A 219     -14.923 -34.625   5.512  1.00  4.33           N  
ATOM   3423  CA  MET A 219     -15.535 -34.595   4.193  1.00  4.18           C  
ATOM   3424  C   MET A 219     -16.863 -35.312   4.125  1.00  4.13           C  
ATOM   3425  O   MET A 219     -17.773 -34.840   3.439  1.00  3.97           O  
ATOM   3426  CB  MET A 219     -14.575 -35.162   3.160  1.00  5.91           C  
ATOM   3427  CG  MET A 219     -13.400 -34.256   2.854  1.00  5.91           C  
ATOM   3428  SD  MET A 219     -13.905 -32.678   2.215  1.00  5.91           S  
ATOM   3429  CE  MET A 219     -14.573 -33.094   0.623  1.00  5.91           C  
ATOM   3430  H   MET A 219     -14.009 -35.070   5.632  1.00  5.20           H  
ATOM   3431  HA  MET A 219     -15.729 -33.555   3.946  1.00  5.02           H  
ATOM   3432 1HB  MET A 219     -14.156 -36.091   3.552  1.00  7.09           H  
ATOM   3433 2HB  MET A 219     -15.103 -35.413   2.249  1.00  7.09           H  
ATOM   3434 1HG  MET A 219     -12.830 -34.090   3.766  1.00  7.09           H  
ATOM   3435 2HG  MET A 219     -12.750 -34.723   2.134  1.00  7.09           H  
ATOM   3436 1HE  MET A 219     -14.900 -32.185   0.132  1.00  7.09           H  
ATOM   3437 2HE  MET A 219     -13.810 -33.574   0.022  1.00  7.09           H  
ATOM   3438 3HE  MET A 219     -15.421 -33.762   0.733  1.00  7.09           H  
ATOM   3439  N   GLN A 220     -17.009 -36.430   4.834  1.00  4.26           N  
ATOM   3440  CA  GLN A 220     -18.272 -37.131   4.805  1.00  4.22           C  
ATOM   3441  C   GLN A 220     -19.347 -36.287   5.455  1.00  4.14           C  
ATOM   3442  O   GLN A 220     -20.425 -36.134   4.886  1.00  4.01           O  
ATOM   3443  CB  GLN A 220     -18.143 -38.477   5.523  1.00  5.92           C  
ATOM   3444  CG  GLN A 220     -19.399 -39.363   5.521  1.00  5.92           C  
ATOM   3445  CD  GLN A 220     -19.825 -39.820   4.143  1.00  5.92           C  
ATOM   3446  OE1 GLN A 220     -18.990 -40.059   3.262  1.00  5.92           O  
ATOM   3447  NE2 GLN A 220     -21.129 -39.965   3.956  1.00  5.92           N  
ATOM   3448  H   GLN A 220     -16.224 -36.828   5.356  1.00  5.11           H  
ATOM   3449  HA  GLN A 220     -18.548 -37.307   3.766  1.00  5.06           H  
ATOM   3450 1HB  GLN A 220     -17.329 -39.045   5.072  1.00  7.11           H  
ATOM   3451 2HB  GLN A 220     -17.862 -38.296   6.564  1.00  7.11           H  
ATOM   3452 1HG  GLN A 220     -19.200 -40.246   6.122  1.00  7.11           H  
ATOM   3453 2HG  GLN A 220     -20.230 -38.802   5.958  1.00  7.11           H  
ATOM   3454 1HE2 GLN A 220     -21.482 -40.274   3.074  1.00  7.11           H  
ATOM   3455 2HE2 GLN A 220     -21.784 -39.764   4.729  1.00  7.11           H  
ATOM   3456  N   VAL A 221     -19.042 -35.667   6.596  1.00  4.21           N  
ATOM   3457  CA  VAL A 221     -20.047 -34.855   7.265  1.00  4.14           C  
ATOM   3458  C   VAL A 221     -20.410 -33.614   6.443  1.00  3.98           C  
ATOM   3459  O   VAL A 221     -21.593 -33.270   6.349  1.00  3.86           O  
ATOM   3460  CB  VAL A 221     -19.619 -34.494   8.700  1.00  5.82           C  
ATOM   3461  CG1 VAL A 221     -20.629 -33.492   9.322  1.00  5.82           C  
ATOM   3462  CG2 VAL A 221     -19.562 -35.796   9.534  1.00  5.82           C  
ATOM   3463  H   VAL A 221     -18.123 -35.823   7.028  1.00  5.05           H  
ATOM   3464  HA  VAL A 221     -20.948 -35.464   7.357  1.00  4.97           H  
ATOM   3465  HB  VAL A 221     -18.630 -34.023   8.685  1.00  6.99           H  
ATOM   3466 1HG1 VAL A 221     -20.330 -33.263  10.329  1.00  6.99           H  
ATOM   3467 2HG1 VAL A 221     -20.655 -32.579   8.742  1.00  6.99           H  
ATOM   3468 3HG1 VAL A 221     -21.624 -33.935   9.338  1.00  6.99           H  
ATOM   3469 1HG2 VAL A 221     -19.262 -35.581  10.548  1.00  6.99           H  
ATOM   3470 2HG2 VAL A 221     -20.548 -36.260   9.541  1.00  6.99           H  
ATOM   3471 3HG2 VAL A 221     -18.844 -36.483   9.088  1.00  6.99           H  
ATOM   3472  N   VAL A 222     -19.407 -32.928   5.871  1.00  3.96           N  
ATOM   3473  CA  VAL A 222     -19.684 -31.742   5.069  1.00  3.79           C  
ATOM   3474  C   VAL A 222     -20.548 -32.121   3.879  1.00  3.66           C  
ATOM   3475  O   VAL A 222     -21.487 -31.403   3.544  1.00  3.52           O  
ATOM   3476  CB  VAL A 222     -18.391 -31.061   4.548  1.00  5.37           C  
ATOM   3477  CG1 VAL A 222     -18.752 -29.933   3.540  1.00  5.37           C  
ATOM   3478  CG2 VAL A 222     -17.605 -30.468   5.689  1.00  5.37           C  
ATOM   3479  H   VAL A 222     -18.441 -33.242   6.008  1.00  4.75           H  
ATOM   3480  HA  VAL A 222     -20.231 -31.029   5.681  1.00  4.55           H  
ATOM   3481  HB  VAL A 222     -17.781 -31.811   4.034  1.00  6.45           H  
ATOM   3482 1HG1 VAL A 222     -17.842 -29.466   3.170  1.00  6.45           H  
ATOM   3483 2HG1 VAL A 222     -19.301 -30.343   2.702  1.00  6.45           H  
ATOM   3484 3HG1 VAL A 222     -19.370 -29.179   4.030  1.00  6.45           H  
ATOM   3485 1HG2 VAL A 222     -16.703 -30.012   5.305  1.00  6.45           H  
ATOM   3486 2HG2 VAL A 222     -18.200 -29.728   6.170  1.00  6.45           H  
ATOM   3487 3HG2 VAL A 222     -17.343 -31.235   6.402  1.00  6.45           H  
ATOM   3488  N   CYS A 223     -20.226 -33.235   3.211  1.00  3.71           N  
ATOM   3489  CA  CYS A 223     -21.017 -33.664   2.076  1.00  3.60           C  
ATOM   3490  C   CYS A 223     -22.446 -34.034   2.490  1.00  3.56           C  
ATOM   3491  O   CYS A 223     -23.404 -33.630   1.831  1.00  3.40           O  
ATOM   3492  CB  CYS A 223     -20.363 -34.870   1.413  1.00  5.08           C  
ATOM   3493  SG  CYS A 223     -18.811 -34.483   0.587  1.00  5.08           S  
ATOM   3494  H   CYS A 223     -19.416 -33.791   3.492  1.00  4.45           H  
ATOM   3495  HA  CYS A 223     -21.056 -32.848   1.357  1.00  4.32           H  
ATOM   3496 1HB  CYS A 223     -20.160 -35.633   2.170  1.00  6.10           H  
ATOM   3497 2HB  CYS A 223     -21.042 -35.301   0.690  1.00  6.10           H  
ATOM   3498  HG  CYS A 223     -18.100 -34.420   1.745  1.00  6.10           H  
ATOM   3499  N   GLU A 224     -22.625 -34.736   3.621  1.00  3.68           N  
ATOM   3500  CA  GLU A 224     -23.972 -35.101   4.069  1.00  3.64           C  
ATOM   3501  C   GLU A 224     -24.801 -33.860   4.343  1.00  3.54           C  
ATOM   3502  O   GLU A 224     -25.979 -33.796   3.992  1.00  3.46           O  
ATOM   3503  CB  GLU A 224     -23.926 -35.965   5.329  1.00  5.11           C  
ATOM   3504  CG  GLU A 224     -23.421 -37.378   5.110  1.00  5.11           C  
ATOM   3505  CD  GLU A 224     -23.273 -38.137   6.385  1.00  5.11           C  
ATOM   3506  OE1 GLU A 224     -23.532 -37.569   7.423  1.00  5.11           O  
ATOM   3507  OE2 GLU A 224     -22.870 -39.280   6.325  1.00  5.11           O  
ATOM   3508  H   GLU A 224     -21.817 -35.074   4.153  1.00  4.42           H  
ATOM   3509  HA  GLU A 224     -24.457 -35.668   3.276  1.00  4.37           H  
ATOM   3510 1HB  GLU A 224     -23.268 -35.490   6.059  1.00  6.13           H  
ATOM   3511 2HB  GLU A 224     -24.920 -36.023   5.771  1.00  6.13           H  
ATOM   3512 1HG  GLU A 224     -24.137 -37.901   4.480  1.00  6.13           H  
ATOM   3513 2HG  GLU A 224     -22.482 -37.356   4.582  1.00  6.13           H  
ATOM   3514  N   ALA A 225     -24.165 -32.834   4.896  1.00  3.56           N  
ATOM   3515  CA  ALA A 225     -24.812 -31.573   5.218  1.00  3.48           C  
ATOM   3516  C   ALA A 225     -25.416 -30.900   3.970  1.00  3.32           C  
ATOM   3517  O   ALA A 225     -26.379 -30.139   4.085  1.00  3.24           O  
ATOM   3518  CB  ALA A 225     -23.821 -30.652   5.915  1.00  4.90           C  
ATOM   3519  H   ALA A 225     -23.192 -32.971   5.195  1.00  4.27           H  
ATOM   3520  HA  ALA A 225     -25.625 -31.785   5.910  1.00  4.18           H  
ATOM   3521 1HB  ALA A 225     -24.313 -29.726   6.201  1.00  5.88           H  
ATOM   3522 2HB  ALA A 225     -23.439 -31.150   6.808  1.00  5.88           H  
ATOM   3523 3HB  ALA A 225     -22.998 -30.438   5.255  1.00  5.88           H  
ATOM   3524  N   THR A 226     -24.918 -31.209   2.761  1.00  3.27           N  
ATOM   3525  CA  THR A 226     -25.414 -30.550   1.551  1.00  3.11           C  
ATOM   3526  C   THR A 226     -26.758 -31.132   1.155  1.00  3.03           C  
ATOM   3527  O   THR A 226     -27.425 -30.619   0.255  1.00  2.88           O  
ATOM   3528  CB  THR A 226     -24.470 -30.698   0.327  1.00  4.42           C  
ATOM   3529  OG1 THR A 226     -24.363 -32.085  -0.063  1.00  4.42           O  
ATOM   3530  CG2 THR A 226     -23.083 -30.136   0.606  1.00  4.42           C  
ATOM   3531  H   THR A 226     -24.205 -31.933   2.660  1.00  3.92           H  
ATOM   3532  HA  THR A 226     -25.540 -29.494   1.753  1.00  3.73           H  
ATOM   3533  HB  THR A 226     -24.895 -30.140  -0.507  1.00  5.30           H  
ATOM   3534  HG1 THR A 226     -23.970 -32.606   0.661  1.00  5.30           H  
ATOM   3535 1HG2 THR A 226     -22.473 -30.239  -0.268  1.00  5.30           H  
ATOM   3536 2HG2 THR A 226     -23.165 -29.089   0.858  1.00  5.30           H  
ATOM   3537 3HG2 THR A 226     -22.629 -30.675   1.427  1.00  5.30           H  
ATOM   3538  N   GLN A 227     -27.140 -32.240   1.796  1.00  3.13           N  
ATOM   3539  CA  GLN A 227     -28.389 -32.914   1.516  1.00  3.07           C  
ATOM   3540  C   GLN A 227     -29.436 -32.588   2.585  1.00  3.06           C  
ATOM   3541  O   GLN A 227     -30.540 -33.138   2.569  1.00  3.02           O  
ATOM   3542  CB  GLN A 227     -28.145 -34.419   1.429  1.00  4.32           C  
ATOM   3543  CG  GLN A 227     -27.106 -34.782   0.370  1.00  4.32           C  
ATOM   3544  CD  GLN A 227     -27.499 -34.326  -1.014  1.00  4.32           C  
ATOM   3545  OE1 GLN A 227     -28.558 -34.706  -1.523  1.00  4.32           O  
ATOM   3546  NE2 GLN A 227     -26.664 -33.490  -1.629  1.00  4.32           N  
ATOM   3547  H   GLN A 227     -26.548 -32.632   2.534  1.00  3.76           H  
ATOM   3548  HA  GLN A 227     -28.772 -32.560   0.560  1.00  3.68           H  
ATOM   3549 1HB  GLN A 227     -27.792 -34.786   2.393  1.00  5.19           H  
ATOM   3550 2HB  GLN A 227     -29.076 -34.932   1.195  1.00  5.19           H  
ATOM   3551 1HG  GLN A 227     -26.155 -34.308   0.632  1.00  5.19           H  
ATOM   3552 2HG  GLN A 227     -26.988 -35.863   0.351  1.00  5.19           H  
ATOM   3553 1HE2 GLN A 227     -26.881 -33.143  -2.542  1.00  5.19           H  
ATOM   3554 2HE2 GLN A 227     -25.811 -33.180  -1.163  1.00  5.19           H  
ATOM   3555  N   CYS A 228     -29.085 -31.713   3.533  1.00  3.12           N  
ATOM   3556  CA  CYS A 228     -29.971 -31.347   4.624  1.00  3.13           C  
ATOM   3557  C   CYS A 228     -31.252 -30.705   4.090  1.00  2.99           C  
ATOM   3558  O   CYS A 228     -31.159 -29.863   3.206  1.00  2.91           O  
ATOM   3559  CB  CYS A 228     -29.274 -30.343   5.544  1.00  4.38           C  
ATOM   3560  SG  CYS A 228     -30.248 -29.807   6.996  1.00  4.38           S  
ATOM   3561  H   CYS A 228     -28.158 -31.275   3.507  1.00  3.74           H  
ATOM   3562  HA  CYS A 228     -30.168 -32.245   5.195  1.00  3.76           H  
ATOM   3563 1HB  CYS A 228     -28.334 -30.764   5.899  1.00  5.25           H  
ATOM   3564 2HB  CYS A 228     -29.018 -29.450   4.960  1.00  5.25           H  
ATOM   3565  HG  CYS A 228     -29.429 -28.797   7.302  1.00  5.25           H  
ATOM   3566  N   PRO A 229     -32.458 -31.089   4.558  1.00  2.94           N  
ATOM   3567  CA  PRO A 229     -33.739 -30.485   4.202  1.00  2.85           C  
ATOM   3568  C   PRO A 229     -33.778 -28.951   4.342  1.00  2.78           C  
ATOM   3569  O   PRO A 229     -34.447 -28.276   3.556  1.00  2.63           O  
ATOM   3570  CB  PRO A 229     -34.693 -31.150   5.204  1.00  4.28           C  
ATOM   3571  CG  PRO A 229     -34.078 -32.506   5.463  1.00  4.28           C  
ATOM   3572  CD  PRO A 229     -32.582 -32.267   5.454  1.00  4.28           C  
ATOM   3573  HA  PRO A 229     -33.993 -30.783   3.173  1.00  3.42           H  
ATOM   3574 1HB  PRO A 229     -34.771 -30.533   6.114  1.00  5.13           H  
ATOM   3575 2HB  PRO A 229     -35.705 -31.214   4.775  1.00  5.13           H  
ATOM   3576 1HG  PRO A 229     -34.439 -32.913   6.422  1.00  5.13           H  
ATOM   3577 2HG  PRO A 229     -34.392 -33.216   4.681  1.00  5.13           H  
ATOM   3578 1HD  PRO A 229     -32.213 -32.051   6.464  1.00  5.13           H  
ATOM   3579 2HD  PRO A 229     -32.107 -33.156   5.000  1.00  5.13           H  
ATOM   3580  N   ASP A 230     -33.034 -28.389   5.305  1.00  2.92           N  
ATOM   3581  CA  ASP A 230     -33.000 -26.943   5.517  1.00  2.89           C  
ATOM   3582  C   ASP A 230     -31.992 -26.258   4.604  1.00  2.82           C  
ATOM   3583  O   ASP A 230     -30.774 -26.439   4.749  1.00  2.90           O  
ATOM   3584  CB  ASP A 230     -32.711 -26.615   6.990  1.00  4.06           C  
ATOM   3585  CG  ASP A 230     -32.778 -25.055   7.411  1.00  4.06           C  
ATOM   3586  OD1 ASP A 230     -32.490 -24.133   6.624  1.00  4.06           O  
ATOM   3587  OD2 ASP A 230     -33.166 -24.837   8.550  1.00  4.06           O  
ATOM   3588  H   ASP A 230     -32.505 -28.960   5.951  1.00  3.50           H  
ATOM   3589  HA  ASP A 230     -33.987 -26.544   5.282  1.00  3.47           H  
ATOM   3590 1HB  ASP A 230     -33.422 -27.155   7.598  1.00  4.87           H  
ATOM   3591 2HB  ASP A 230     -31.722 -26.995   7.249  1.00  4.87           H  
ATOM   3592  N   THR A 231     -32.516 -25.433   3.699  1.00  2.68           N  
ATOM   3593  CA  THR A 231     -31.751 -24.719   2.690  1.00  2.59           C  
ATOM   3594  C   THR A 231     -30.539 -24.015   3.259  1.00  2.67           C  
ATOM   3595  O   THR A 231     -29.496 -23.975   2.606  1.00  2.65           O  
ATOM   3596  CB  THR A 231     -32.631 -23.668   1.967  1.00  3.66           C  
ATOM   3597  OG1 THR A 231     -33.747 -24.317   1.330  1.00  3.66           O  
ATOM   3598  CG2 THR A 231     -31.811 -22.951   0.896  1.00  3.66           C  
ATOM   3599  H   THR A 231     -33.523 -25.336   3.677  1.00  3.22           H  
ATOM   3600  HA  THR A 231     -31.393 -25.435   1.962  1.00  3.11           H  
ATOM   3601  HB  THR A 231     -33.003 -22.942   2.689  1.00  4.39           H  
ATOM   3602  HG1 THR A 231     -34.366 -23.648   1.014  1.00  4.39           H  
ATOM   3603 1HG2 THR A 231     -32.449 -22.226   0.399  1.00  4.39           H  
ATOM   3604 2HG2 THR A 231     -30.967 -22.427   1.333  1.00  4.39           H  
ATOM   3605 3HG2 THR A 231     -31.447 -23.677   0.171  1.00  4.39           H  
ATOM   3606  N   ARG A 232     -30.669 -23.390   4.432  1.00  2.75           N  
ATOM   3607  CA  ARG A 232     -29.556 -22.620   4.961  1.00  2.82           C  
ATOM   3608  C   ARG A 232     -28.356 -23.499   5.254  1.00  2.96           C  
ATOM   3609  O   ARG A 232     -27.210 -23.052   5.123  1.00  3.00           O  
ATOM   3610  CB  ARG A 232     -29.968 -21.926   6.228  1.00  3.92           C  
ATOM   3611  CG  ARG A 232     -31.016 -20.851   6.051  1.00  3.92           C  
ATOM   3612  CD  ARG A 232     -31.403 -20.308   7.343  1.00  3.92           C  
ATOM   3613  NE  ARG A 232     -32.021 -21.349   8.152  1.00  3.92           N  
ATOM   3614  CZ  ARG A 232     -32.221 -21.288   9.487  1.00  3.92           C  
ATOM   3615  NH1 ARG A 232     -31.870 -20.204  10.173  1.00  3.92           N  
ATOM   3616  NH2 ARG A 232     -32.755 -22.331  10.094  1.00  3.92           N  
ATOM   3617  H   ARG A 232     -31.531 -23.480   4.993  1.00  3.30           H  
ATOM   3618  HA  ARG A 232     -29.271 -21.873   4.221  1.00  3.38           H  
ATOM   3619 1HB  ARG A 232     -30.338 -22.670   6.930  1.00  4.70           H  
ATOM   3620 2HB  ARG A 232     -29.097 -21.458   6.675  1.00  4.70           H  
ATOM   3621 1HG  ARG A 232     -30.621 -20.047   5.432  1.00  4.70           H  
ATOM   3622 2HG  ARG A 232     -31.900 -21.280   5.581  1.00  4.70           H  
ATOM   3623 1HD  ARG A 232     -30.523 -19.935   7.858  1.00  4.70           H  
ATOM   3624 2HD  ARG A 232     -32.124 -19.504   7.203  1.00  4.70           H  
ATOM   3625  HE  ARG A 232     -32.306 -22.230   7.666  1.00  4.70           H  
ATOM   3626 1HH1 ARG A 232     -31.457 -19.417   9.700  1.00  4.70           H  
ATOM   3627 2HH1 ARG A 232     -32.020 -20.154  11.172  1.00  4.70           H  
ATOM   3628 1HH2 ARG A 232     -33.004 -23.177   9.538  1.00  4.70           H  
ATOM   3629 2HH2 ARG A 232     -32.877 -22.338  11.107  1.00  4.70           H  
ATOM   3630  N   VAL A 233     -28.619 -24.745   5.666  1.00  3.02           N  
ATOM   3631  CA  VAL A 233     -27.569 -25.679   5.984  1.00  3.14           C  
ATOM   3632  C   VAL A 233     -26.957 -26.112   4.682  1.00  3.07           C  
ATOM   3633  O   VAL A 233     -25.741 -26.220   4.586  1.00  3.13           O  
ATOM   3634  CB  VAL A 233     -28.076 -26.888   6.785  1.00  4.35           C  
ATOM   3635  CG1 VAL A 233     -26.928 -27.926   6.962  1.00  4.35           C  
ATOM   3636  CG2 VAL A 233     -28.592 -26.418   8.158  1.00  4.35           C  
ATOM   3637  H   VAL A 233     -29.586 -25.076   5.716  1.00  3.62           H  
ATOM   3638  HA  VAL A 233     -26.808 -25.174   6.578  1.00  3.77           H  
ATOM   3639  HB  VAL A 233     -28.880 -27.354   6.234  1.00  5.22           H  
ATOM   3640 1HG1 VAL A 233     -27.290 -28.781   7.525  1.00  5.22           H  
ATOM   3641 2HG1 VAL A 233     -26.571 -28.271   5.987  1.00  5.22           H  
ATOM   3642 3HG1 VAL A 233     -26.097 -27.463   7.505  1.00  5.22           H  
ATOM   3643 1HG2 VAL A 233     -28.966 -27.264   8.736  1.00  5.22           H  
ATOM   3644 2HG2 VAL A 233     -27.778 -25.953   8.696  1.00  5.22           H  
ATOM   3645 3HG2 VAL A 233     -29.398 -25.693   8.022  1.00  5.22           H  
ATOM   3646  N   ARG A 234     -27.802 -26.396   3.683  1.00  2.94           N  
ATOM   3647  CA  ARG A 234     -27.279 -26.845   2.396  1.00  2.87           C  
ATOM   3648  C   ARG A 234     -26.336 -25.806   1.812  1.00  2.83           C  
ATOM   3649  O   ARG A 234     -25.249 -26.140   1.336  1.00  2.86           O  
ATOM   3650  CB  ARG A 234     -28.377 -27.071   1.362  1.00  4.05           C  
ATOM   3651  CG  ARG A 234     -29.264 -28.223   1.646  1.00  4.05           C  
ATOM   3652  CD  ARG A 234     -30.099 -28.663   0.461  1.00  4.05           C  
ATOM   3653  NE  ARG A 234     -31.099 -27.676   0.002  1.00  4.05           N  
ATOM   3654  CZ  ARG A 234     -32.348 -27.546   0.513  1.00  4.05           C  
ATOM   3655  NH1 ARG A 234     -32.718 -28.277   1.515  1.00  4.05           N  
ATOM   3656  NH2 ARG A 234     -33.197 -26.671   0.012  1.00  4.05           N  
ATOM   3657  H   ARG A 234     -28.810 -26.314   3.859  1.00  3.53           H  
ATOM   3658  HA  ARG A 234     -26.744 -27.776   2.556  1.00  3.44           H  
ATOM   3659 1HB  ARG A 234     -28.999 -26.185   1.287  1.00  4.86           H  
ATOM   3660 2HB  ARG A 234     -27.923 -27.238   0.385  1.00  4.86           H  
ATOM   3661 1HG  ARG A 234     -28.680 -29.068   2.002  1.00  4.86           H  
ATOM   3662 2HG  ARG A 234     -29.941 -27.906   2.437  1.00  4.86           H  
ATOM   3663 1HD  ARG A 234     -29.424 -28.861  -0.371  1.00  4.86           H  
ATOM   3664 2HD  ARG A 234     -30.610 -29.592   0.712  1.00  4.86           H  
ATOM   3665  HE  ARG A 234     -30.849 -27.091  -0.777  1.00  4.86           H  
ATOM   3666 1HH1 ARG A 234     -32.073 -28.942   1.958  1.00  4.86           H  
ATOM   3667 2HH1 ARG A 234     -33.644 -28.170   1.939  1.00  4.86           H  
ATOM   3668 1HH2 ARG A 234     -32.938 -26.085  -0.761  1.00  4.86           H  
ATOM   3669 2HH2 ARG A 234     -34.121 -26.579   0.415  1.00  4.86           H  
ATOM   3670  N   VAL A 235     -26.730 -24.535   1.883  1.00  2.77           N  
ATOM   3671  CA  VAL A 235     -25.898 -23.483   1.340  1.00  2.72           C  
ATOM   3672  C   VAL A 235     -24.605 -23.385   2.127  1.00  2.85           C  
ATOM   3673  O   VAL A 235     -23.537 -23.302   1.523  1.00  2.85           O  
ATOM   3674  CB  VAL A 235     -26.654 -22.143   1.326  1.00  3.83           C  
ATOM   3675  CG1 VAL A 235     -25.716 -20.980   0.927  1.00  3.83           C  
ATOM   3676  CG2 VAL A 235     -27.799 -22.249   0.319  1.00  3.83           C  
ATOM   3677  H   VAL A 235     -27.648 -24.315   2.284  1.00  3.32           H  
ATOM   3678  HA  VAL A 235     -25.656 -23.737   0.309  1.00  3.26           H  
ATOM   3679  HB  VAL A 235     -27.050 -21.947   2.326  1.00  4.59           H  
ATOM   3680 1HG1 VAL A 235     -26.279 -20.050   0.921  1.00  4.59           H  
ATOM   3681 2HG1 VAL A 235     -24.890 -20.892   1.634  1.00  4.59           H  
ATOM   3682 3HG1 VAL A 235     -25.325 -21.167  -0.066  1.00  4.59           H  
ATOM   3683 1HG2 VAL A 235     -28.359 -21.331   0.311  1.00  4.59           H  
ATOM   3684 2HG2 VAL A 235     -27.389 -22.438  -0.667  1.00  4.59           H  
ATOM   3685 3HG2 VAL A 235     -28.457 -23.061   0.593  1.00  4.59           H  
ATOM   3686  N   ALA A 236     -24.681 -23.377   3.463  1.00  2.97           N  
ATOM   3687  CA  ALA A 236     -23.469 -23.298   4.258  1.00  3.12           C  
ATOM   3688  C   ALA A 236     -22.553 -24.508   3.989  1.00  3.18           C  
ATOM   3689  O   ALA A 236     -21.326 -24.373   3.972  1.00  3.25           O  
ATOM   3690  CB  ALA A 236     -23.837 -23.190   5.722  1.00  4.31           C  
ATOM   3691  H   ALA A 236     -25.588 -23.416   3.940  1.00  3.56           H  
ATOM   3692  HA  ALA A 236     -22.933 -22.399   3.970  1.00  3.74           H  
ATOM   3693 1HB  ALA A 236     -22.942 -23.087   6.325  1.00  5.17           H  
ATOM   3694 2HB  ALA A 236     -24.465 -22.312   5.869  1.00  5.17           H  
ATOM   3695 3HB  ALA A 236     -24.390 -24.076   6.021  1.00  5.17           H  
ATOM   3696  N   ALA A 237     -23.136 -25.701   3.816  1.00  3.18           N  
ATOM   3697  CA  ALA A 237     -22.360 -26.902   3.545  1.00  3.26           C  
ATOM   3698  C   ALA A 237     -21.630 -26.769   2.215  1.00  3.18           C  
ATOM   3699  O   ALA A 237     -20.461 -27.158   2.095  1.00  3.25           O  
ATOM   3700  CB  ALA A 237     -23.264 -28.102   3.554  1.00  4.53           C  
ATOM   3701  H   ALA A 237     -24.148 -25.782   3.907  1.00  3.82           H  
ATOM   3702  HA  ALA A 237     -21.616 -27.014   4.331  1.00  3.91           H  
ATOM   3703 1HB  ALA A 237     -22.681 -29.005   3.378  1.00  5.44           H  
ATOM   3704 2HB  ALA A 237     -23.756 -28.156   4.516  1.00  5.44           H  
ATOM   3705 3HB  ALA A 237     -24.010 -27.988   2.782  1.00  5.44           H  
ATOM   3706  N   LEU A 238     -22.309 -26.199   1.214  1.00  3.03           N  
ATOM   3707  CA  LEU A 238     -21.673 -25.976  -0.067  1.00  2.95           C  
ATOM   3708  C   LEU A 238     -20.548 -24.951   0.097  1.00  2.97           C  
ATOM   3709  O   LEU A 238     -19.478 -25.133  -0.481  1.00  2.99           O  
ATOM   3710  CB  LEU A 238     -22.691 -25.522  -1.119  1.00  4.16           C  
ATOM   3711  CG  LEU A 238     -23.760 -26.570  -1.600  1.00  4.16           C  
ATOM   3712  CD1 LEU A 238     -24.819 -25.853  -2.450  1.00  4.16           C  
ATOM   3713  CD2 LEU A 238     -23.097 -27.677  -2.442  1.00  4.16           C  
ATOM   3714  H   LEU A 238     -23.300 -25.966   1.342  1.00  3.64           H  
ATOM   3715  HA  LEU A 238     -21.224 -26.908  -0.392  1.00  3.54           H  
ATOM   3716 1HB  LEU A 238     -23.223 -24.656  -0.725  1.00  4.99           H  
ATOM   3717 2HB  LEU A 238     -22.134 -25.228  -1.993  1.00  4.99           H  
ATOM   3718  HG  LEU A 238     -24.246 -27.016  -0.737  1.00  4.99           H  
ATOM   3719 1HD1 LEU A 238     -25.557 -26.580  -2.766  1.00  4.99           H  
ATOM   3720 2HD1 LEU A 238     -25.306 -25.075  -1.858  1.00  4.99           H  
ATOM   3721 3HD1 LEU A 238     -24.356 -25.403  -3.327  1.00  4.99           H  
ATOM   3722 1HD2 LEU A 238     -23.863 -28.385  -2.763  1.00  4.99           H  
ATOM   3723 2HD2 LEU A 238     -22.616 -27.242  -3.320  1.00  4.99           H  
ATOM   3724 3HD2 LEU A 238     -22.363 -28.202  -1.855  1.00  4.99           H  
ATOM   3725  N   GLN A 239     -20.745 -23.918   0.943  1.00  2.98           N  
ATOM   3726  CA  GLN A 239     -19.692 -22.920   1.164  1.00  3.00           C  
ATOM   3727  C   GLN A 239     -18.451 -23.610   1.717  1.00  3.15           C  
ATOM   3728  O   GLN A 239     -17.325 -23.265   1.334  1.00  3.15           O  
ATOM   3729  CB  GLN A 239     -20.128 -21.828   2.150  1.00  4.19           C  
ATOM   3730  CG  GLN A 239     -21.179 -20.879   1.634  1.00  4.19           C  
ATOM   3731  CD  GLN A 239     -21.697 -19.943   2.701  1.00  4.19           C  
ATOM   3732  OE1 GLN A 239     -21.579 -20.223   3.896  1.00  4.19           O  
ATOM   3733  NE2 GLN A 239     -22.279 -18.827   2.283  1.00  4.19           N  
ATOM   3734  H   GLN A 239     -21.672 -23.796   1.365  1.00  3.58           H  
ATOM   3735  HA  GLN A 239     -19.439 -22.459   0.209  1.00  3.60           H  
ATOM   3736 1HB  GLN A 239     -20.492 -22.281   3.057  1.00  5.03           H  
ATOM   3737 2HB  GLN A 239     -19.261 -21.232   2.419  1.00  5.03           H  
ATOM   3738 1HG  GLN A 239     -20.727 -20.277   0.853  1.00  5.03           H  
ATOM   3739 2HG  GLN A 239     -22.005 -21.442   1.231  1.00  5.03           H  
ATOM   3740 1HE2 GLN A 239     -22.643 -18.171   2.948  1.00  5.03           H  
ATOM   3741 2HE2 GLN A 239     -22.358 -18.635   1.304  1.00  5.03           H  
ATOM   3742  N   ASN A 240     -18.648 -24.599   2.605  1.00  3.29           N  
ATOM   3743  CA  ASN A 240     -17.514 -25.348   3.126  1.00  3.43           C  
ATOM   3744  C   ASN A 240     -16.839 -26.105   2.002  1.00  3.42           C  
ATOM   3745  O   ASN A 240     -15.625 -26.026   1.866  1.00  3.50           O  
ATOM   3746  CB  ASN A 240     -17.935 -26.291   4.240  1.00  4.75           C  
ATOM   3747  CG  ASN A 240     -18.197 -25.561   5.468  1.00  4.75           C  
ATOM   3748  OD1 ASN A 240     -17.663 -24.485   5.613  1.00  4.75           O  
ATOM   3749  ND2 ASN A 240     -19.001 -26.064   6.348  1.00  4.75           N  
ATOM   3750  H   ASN A 240     -19.602 -24.763   2.949  1.00  3.95           H  
ATOM   3751  HA  ASN A 240     -16.781 -24.646   3.520  1.00  4.12           H  
ATOM   3752 1HB  ASN A 240     -18.834 -26.817   3.953  1.00  5.70           H  
ATOM   3753 2HB  ASN A 240     -17.155 -27.032   4.419  1.00  5.70           H  
ATOM   3754 1HD2 ASN A 240     -19.201 -25.532   7.198  1.00  5.70           H  
ATOM   3755 2HD2 ASN A 240     -19.447 -26.940   6.198  1.00  5.70           H  
ATOM   3756  N   LEU A 241     -17.601 -26.738   1.104  1.00  3.33           N  
ATOM   3757  CA  LEU A 241     -16.946 -27.453   0.004  1.00  3.33           C  
ATOM   3758  C   LEU A 241     -16.156 -26.491  -0.893  1.00  3.25           C  
ATOM   3759  O   LEU A 241     -15.102 -26.861  -1.423  1.00  3.29           O  
ATOM   3760  CB  LEU A 241     -17.948 -28.264  -0.848  1.00  4.66           C  
ATOM   3761  CG  LEU A 241     -18.636 -29.512  -0.162  1.00  4.66           C  
ATOM   3762  CD1 LEU A 241     -19.671 -30.116  -1.127  1.00  4.66           C  
ATOM   3763  CD2 LEU A 241     -17.588 -30.577   0.237  1.00  4.66           C  
ATOM   3764  H   LEU A 241     -18.616 -26.792   1.259  1.00  4.00           H  
ATOM   3765  HA  LEU A 241     -16.229 -28.140   0.434  1.00  4.00           H  
ATOM   3766 1HB  LEU A 241     -18.742 -27.586  -1.161  1.00  5.59           H  
ATOM   3767 2HB  LEU A 241     -17.435 -28.619  -1.741  1.00  5.59           H  
ATOM   3768  HG  LEU A 241     -19.172 -29.175   0.721  1.00  5.59           H  
ATOM   3769 1HD1 LEU A 241     -20.164 -30.961  -0.645  1.00  5.59           H  
ATOM   3770 2HD1 LEU A 241     -20.406 -29.364  -1.379  1.00  5.59           H  
ATOM   3771 3HD1 LEU A 241     -19.185 -30.456  -2.033  1.00  5.59           H  
ATOM   3772 1HD2 LEU A 241     -18.095 -31.422   0.702  1.00  5.59           H  
ATOM   3773 2HD2 LEU A 241     -17.066 -30.910  -0.645  1.00  5.59           H  
ATOM   3774 3HD2 LEU A 241     -16.871 -30.175   0.942  1.00  5.59           H  
ATOM   3775  N   VAL A 242     -16.652 -25.262  -1.076  1.00  3.13           N  
ATOM   3776  CA  VAL A 242     -15.938 -24.289  -1.898  1.00  3.04           C  
ATOM   3777  C   VAL A 242     -14.610 -23.934  -1.218  1.00  3.17           C  
ATOM   3778  O   VAL A 242     -13.552 -23.946  -1.859  1.00  3.18           O  
ATOM   3779  CB  VAL A 242     -16.762 -22.989  -2.101  1.00  4.29           C  
ATOM   3780  CG1 VAL A 242     -15.916 -21.950  -2.837  1.00  4.29           C  
ATOM   3781  CG2 VAL A 242     -18.040 -23.279  -2.873  1.00  4.29           C  
ATOM   3782  H   VAL A 242     -17.564 -25.045  -0.656  1.00  3.76           H  
ATOM   3783  HA  VAL A 242     -15.723 -24.730  -2.869  1.00  3.65           H  
ATOM   3784  HB  VAL A 242     -17.022 -22.576  -1.127  1.00  5.15           H  
ATOM   3785 1HG1 VAL A 242     -16.500 -21.037  -2.964  1.00  5.15           H  
ATOM   3786 2HG1 VAL A 242     -15.011 -21.712  -2.281  1.00  5.15           H  
ATOM   3787 3HG1 VAL A 242     -15.643 -22.348  -3.811  1.00  5.15           H  
ATOM   3788 1HG2 VAL A 242     -18.616 -22.359  -3.004  1.00  5.15           H  
ATOM   3789 2HG2 VAL A 242     -17.793 -23.668  -3.800  1.00  5.15           H  
ATOM   3790 3HG2 VAL A 242     -18.638 -23.991  -2.349  1.00  5.15           H  
ATOM   3791  N   LYS A 243     -14.661 -23.642   0.088  1.00  3.26           N  
ATOM   3792  CA  LYS A 243     -13.463 -23.289   0.839  1.00  3.38           C  
ATOM   3793  C   LYS A 243     -12.470 -24.445   0.905  1.00  3.52           C  
ATOM   3794  O   LYS A 243     -11.258 -24.229   0.783  1.00  3.56           O  
ATOM   3795  CB  LYS A 243     -13.838 -22.833   2.244  1.00  4.68           C  
ATOM   3796  CG  LYS A 243     -12.662 -22.420   3.141  1.00  4.68           C  
ATOM   3797  CD  LYS A 243     -11.970 -21.178   2.654  1.00  4.68           C  
ATOM   3798  CE  LYS A 243     -10.890 -20.777   3.619  1.00  4.68           C  
ATOM   3799  NZ  LYS A 243     -10.181 -19.568   3.167  1.00  4.68           N  
ATOM   3800  H   LYS A 243     -15.574 -23.637   0.558  1.00  3.91           H  
ATOM   3801  HA  LYS A 243     -12.983 -22.464   0.318  1.00  4.06           H  
ATOM   3802 1HB  LYS A 243     -14.512 -21.985   2.169  1.00  5.62           H  
ATOM   3803 2HB  LYS A 243     -14.386 -23.633   2.744  1.00  5.62           H  
ATOM   3804 1HG  LYS A 243     -13.039 -22.215   4.140  1.00  5.62           H  
ATOM   3805 2HG  LYS A 243     -11.935 -23.229   3.209  1.00  5.62           H  
ATOM   3806 1HD  LYS A 243     -11.500 -21.361   1.687  1.00  5.62           H  
ATOM   3807 2HD  LYS A 243     -12.688 -20.363   2.552  1.00  5.62           H  
ATOM   3808 1HE  LYS A 243     -11.322 -20.591   4.608  1.00  5.62           H  
ATOM   3809 2HE  LYS A 243     -10.168 -21.597   3.700  1.00  5.62           H  
ATOM   3810 1HZ  LYS A 243      -9.448 -19.370   3.849  1.00  5.62           H  
ATOM   3811 2HZ  LYS A 243      -9.756 -19.735   2.269  1.00  5.62           H  
ATOM   3812 3HZ  LYS A 243     -10.813 -18.783   3.102  1.00  5.62           H  
ATOM   3813  N   ILE A 244     -12.977 -25.665   1.095  1.00  3.57           N  
ATOM   3814  CA  ILE A 244     -12.147 -26.850   1.159  1.00  3.70           C  
ATOM   3815  C   ILE A 244     -11.462 -27.038  -0.184  1.00  3.67           C  
ATOM   3816  O   ILE A 244     -10.271 -27.314  -0.227  1.00  3.77           O  
ATOM   3817  CB  ILE A 244     -12.950 -28.111   1.566  1.00  5.13           C  
ATOM   3818  CG1 ILE A 244     -13.415 -27.970   3.053  1.00  5.13           C  
ATOM   3819  CG2 ILE A 244     -12.090 -29.373   1.377  1.00  5.13           C  
ATOM   3820  CD1 ILE A 244     -14.471 -28.958   3.524  1.00  5.13           C  
ATOM   3821  H   ILE A 244     -13.984 -25.760   1.209  1.00  4.28           H  
ATOM   3822  HA  ILE A 244     -11.383 -26.688   1.914  1.00  4.44           H  
ATOM   3823  HB  ILE A 244     -13.838 -28.182   0.942  1.00  6.15           H  
ATOM   3824 1HG1 ILE A 244     -12.542 -28.075   3.689  1.00  6.15           H  
ATOM   3825 2HG1 ILE A 244     -13.809 -26.981   3.180  1.00  6.15           H  
ATOM   3826 1HG2 ILE A 244     -12.655 -30.229   1.641  1.00  6.15           H  
ATOM   3827 2HG2 ILE A 244     -11.786 -29.463   0.342  1.00  6.15           H  
ATOM   3828 3HG2 ILE A 244     -11.216 -29.329   1.995  1.00  6.15           H  
ATOM   3829 1HD1 ILE A 244     -14.712 -28.746   4.565  1.00  6.15           H  
ATOM   3830 2HD1 ILE A 244     -15.367 -28.845   2.913  1.00  6.15           H  
ATOM   3831 3HD1 ILE A 244     -14.106 -29.970   3.446  1.00  6.15           H  
ATOM   3832  N   MET A 245     -12.178 -26.903  -1.302  1.00  3.53           N  
ATOM   3833  CA  MET A 245     -11.503 -27.047  -2.586  1.00  3.49           C  
ATOM   3834  C   MET A 245     -10.383 -26.016  -2.759  1.00  3.46           C  
ATOM   3835  O   MET A 245      -9.301 -26.363  -3.229  1.00  3.47           O  
ATOM   3836  CB  MET A 245     -12.512 -26.946  -3.731  1.00  4.90           C  
ATOM   3837  CG  MET A 245     -11.930 -27.114  -5.154  1.00  4.90           C  
ATOM   3838  SD  MET A 245     -11.194 -28.743  -5.502  1.00  4.90           S  
ATOM   3839  CE  MET A 245     -12.599 -29.780  -5.734  1.00  4.90           C  
ATOM   3840  H   MET A 245     -13.186 -26.723  -1.271  1.00  4.24           H  
ATOM   3841  HA  MET A 245     -11.044 -28.032  -2.616  1.00  4.19           H  
ATOM   3842 1HB  MET A 245     -13.290 -27.687  -3.584  1.00  5.88           H  
ATOM   3843 2HB  MET A 245     -13.002 -25.965  -3.687  1.00  5.88           H  
ATOM   3844 1HG  MET A 245     -12.742 -26.948  -5.850  1.00  5.88           H  
ATOM   3845 2HG  MET A 245     -11.173 -26.348  -5.335  1.00  5.88           H  
ATOM   3846 1HE  MET A 245     -12.279 -30.787  -5.967  1.00  5.88           H  
ATOM   3847 2HE  MET A 245     -13.195 -29.793  -4.825  1.00  5.88           H  
ATOM   3848 3HE  MET A 245     -13.180 -29.390  -6.548  1.00  5.88           H  
ATOM   3849  N   SER A 246     -10.611 -24.758  -2.357  1.00  3.41           N  
ATOM   3850  CA  SER A 246      -9.579 -23.726  -2.475  1.00  3.39           C  
ATOM   3851  C   SER A 246      -8.342 -23.985  -1.596  1.00  3.50           C  
ATOM   3852  O   SER A 246      -7.212 -23.705  -2.000  1.00  3.51           O  
ATOM   3853  CB  SER A 246     -10.160 -22.362  -2.138  1.00  4.75           C  
ATOM   3854  OG  SER A 246     -11.103 -21.954  -3.098  1.00  4.75           O  
ATOM   3855  H   SER A 246     -11.541 -24.493  -2.014  1.00  4.09           H  
ATOM   3856  HA  SER A 246      -9.254 -23.704  -3.516  1.00  4.07           H  
ATOM   3857 1HB  SER A 246     -10.636 -22.411  -1.158  1.00  5.70           H  
ATOM   3858 2HB  SER A 246      -9.358 -21.632  -2.077  1.00  5.70           H  
ATOM   3859  HG  SER A 246     -11.436 -21.103  -2.799  1.00  5.70           H  
ATOM   3860  N   LEU A 247      -8.549 -24.505  -0.388  1.00  3.57           N  
ATOM   3861  CA  LEU A 247      -7.456 -24.741   0.552  1.00  3.65           C  
ATOM   3862  C   LEU A 247      -6.806 -26.148   0.484  1.00  3.78           C  
ATOM   3863  O   LEU A 247      -5.594 -26.283   0.676  1.00  3.83           O  
ATOM   3864  CB  LEU A 247      -8.000 -24.411   1.959  1.00  5.08           C  
ATOM   3865  CG  LEU A 247      -7.061 -24.501   3.184  1.00  5.08           C  
ATOM   3866  CD1 LEU A 247      -5.866 -23.582   3.029  1.00  5.08           C  
ATOM   3867  CD2 LEU A 247      -7.869 -24.076   4.439  1.00  5.08           C  
ATOM   3868  H   LEU A 247      -9.517 -24.654  -0.083  1.00  4.28           H  
ATOM   3869  HA  LEU A 247      -6.682 -24.016   0.318  1.00  4.38           H  
ATOM   3870 1HB  LEU A 247      -8.404 -23.403   1.930  1.00  6.09           H  
ATOM   3871 2HB  LEU A 247      -8.836 -25.089   2.149  1.00  6.09           H  
ATOM   3872  HG  LEU A 247      -6.699 -25.512   3.289  1.00  6.09           H  
ATOM   3873 1HD1 LEU A 247      -5.236 -23.664   3.917  1.00  6.09           H  
ATOM   3874 2HD1 LEU A 247      -5.285 -23.869   2.154  1.00  6.09           H  
ATOM   3875 3HD1 LEU A 247      -6.205 -22.552   2.921  1.00  6.09           H  
ATOM   3876 1HD2 LEU A 247      -7.225 -24.145   5.320  1.00  6.09           H  
ATOM   3877 2HD2 LEU A 247      -8.214 -23.050   4.327  1.00  6.09           H  
ATOM   3878 3HD2 LEU A 247      -8.723 -24.719   4.571  1.00  6.09           H  
ATOM   3879  N   TYR A 248      -7.606 -27.191   0.248  1.00  3.83           N  
ATOM   3880  CA  TYR A 248      -7.172 -28.584   0.265  1.00  4.00           C  
ATOM   3881  C   TYR A 248      -7.311 -29.331  -1.073  1.00  4.04           C  
ATOM   3882  O   TYR A 248      -7.413 -30.564  -1.074  1.00  4.40           O  
ATOM   3883  CB  TYR A 248      -7.944 -29.320   1.356  1.00  5.53           C  
ATOM   3884  CG  TYR A 248      -7.757 -28.691   2.720  1.00  5.53           C  
ATOM   3885  CD1 TYR A 248      -8.815 -28.051   3.359  1.00  5.53           C  
ATOM   3886  CD2 TYR A 248      -6.523 -28.718   3.315  1.00  5.53           C  
ATOM   3887  CE1 TYR A 248      -8.637 -27.477   4.593  1.00  5.53           C  
ATOM   3888  CE2 TYR A 248      -6.340 -28.134   4.533  1.00  5.53           C  
ATOM   3889  CZ  TYR A 248      -7.393 -27.519   5.190  1.00  5.53           C  
ATOM   3890  OH  TYR A 248      -7.199 -26.943   6.439  1.00  5.53           O  
ATOM   3891  H   TYR A 248      -8.588 -27.031   0.077  1.00  4.60           H  
ATOM   3892  HA  TYR A 248      -6.119 -28.595   0.525  1.00  4.80           H  
ATOM   3893 1HB  TYR A 248      -9.002 -29.311   1.114  1.00  6.64           H  
ATOM   3894 2HB  TYR A 248      -7.625 -30.354   1.405  1.00  6.64           H  
ATOM   3895  HD1 TYR A 248      -9.779 -28.009   2.895  1.00  6.64           H  
ATOM   3896  HD2 TYR A 248      -5.685 -29.200   2.814  1.00  6.64           H  
ATOM   3897  HE1 TYR A 248      -9.467 -26.989   5.094  1.00  6.64           H  
ATOM   3898  HE2 TYR A 248      -5.361 -28.161   4.970  1.00  6.64           H  
ATOM   3899  HH  TYR A 248      -8.032 -26.513   6.763  1.00  6.64           H  
ATOM   3900  N   TYR A 249      -7.227 -28.599  -2.195  1.00  3.74           N  
ATOM   3901  CA  TYR A 249      -7.365 -29.122  -3.569  1.00  3.73           C  
ATOM   3902  C   TYR A 249      -6.588 -30.430  -3.742  1.00  3.93           C  
ATOM   3903  O   TYR A 249      -7.072 -31.379  -4.369  1.00  3.88           O  
ATOM   3904  CB  TYR A 249      -6.833 -28.102  -4.592  1.00  5.23           C  
ATOM   3905  CG  TYR A 249      -7.017 -28.475  -6.088  1.00  5.23           C  
ATOM   3906  CD1 TYR A 249      -8.070 -27.947  -6.840  1.00  5.23           C  
ATOM   3907  CD2 TYR A 249      -6.148 -29.344  -6.682  1.00  5.23           C  
ATOM   3908  CE1 TYR A 249      -8.210 -28.288  -8.181  1.00  5.23           C  
ATOM   3909  CE2 TYR A 249      -6.277 -29.692  -8.006  1.00  5.23           C  
ATOM   3910  CZ  TYR A 249      -7.292 -29.171  -8.761  1.00  5.23           C  
ATOM   3911  OH  TYR A 249      -7.406 -29.532 -10.089  1.00  5.23           O  
ATOM   3912  H   TYR A 249      -7.101 -27.598  -2.074  1.00  4.49           H  
ATOM   3913  HA  TYR A 249      -8.421 -29.312  -3.763  1.00  4.48           H  
ATOM   3914 1HB  TYR A 249      -7.314 -27.144  -4.426  1.00  6.27           H  
ATOM   3915 2HB  TYR A 249      -5.767 -27.948  -4.420  1.00  6.27           H  
ATOM   3916  HD1 TYR A 249      -8.773 -27.254  -6.376  1.00  6.27           H  
ATOM   3917  HD2 TYR A 249      -5.351 -29.761  -6.095  1.00  6.27           H  
ATOM   3918  HE1 TYR A 249      -9.025 -27.868  -8.770  1.00  6.27           H  
ATOM   3919  HE2 TYR A 249      -5.564 -30.382  -8.450  1.00  6.27           H  
ATOM   3920  HH  TYR A 249      -8.120 -29.008 -10.509  1.00  6.27           H  
ATOM   3921  N   GLN A 250      -5.373 -30.485  -3.183  1.00  4.17           N  
ATOM   3922  CA  GLN A 250      -4.453 -31.617  -3.290  1.00  4.39           C  
ATOM   3923  C   GLN A 250      -5.012 -32.958  -2.834  1.00  4.40           C  
ATOM   3924  O   GLN A 250      -4.468 -34.005  -3.192  1.00  4.53           O  
ATOM   3925  CB  GLN A 250      -3.186 -31.346  -2.437  1.00  6.06           C  
ATOM   3926  CG  GLN A 250      -3.388 -31.236  -0.926  1.00  6.06           C  
ATOM   3927  CD  GLN A 250      -3.672 -29.819  -0.513  1.00  6.06           C  
ATOM   3928  OE1 GLN A 250      -4.231 -29.044  -1.301  1.00  6.06           O  
ATOM   3929  NE2 GLN A 250      -3.299 -29.455   0.702  1.00  6.06           N  
ATOM   3930  H   GLN A 250      -5.042 -29.663  -2.674  1.00  5.00           H  
ATOM   3931  HA  GLN A 250      -4.166 -31.713  -4.335  1.00  5.27           H  
ATOM   3932 1HB  GLN A 250      -2.432 -32.103  -2.640  1.00  7.27           H  
ATOM   3933 2HB  GLN A 250      -2.780 -30.403  -2.693  1.00  7.27           H  
ATOM   3934 1HG  GLN A 250      -4.206 -31.826  -0.613  1.00  7.27           H  
ATOM   3935 2HG  GLN A 250      -2.482 -31.568  -0.425  1.00  7.27           H  
ATOM   3936 1HE2 GLN A 250      -3.470 -28.513   1.015  1.00  7.27           H  
ATOM   3937 2HE2 GLN A 250      -2.846 -30.113   1.311  1.00  7.27           H  
ATOM   3938  N   TYR A 251      -6.070 -32.945  -2.026  1.00  4.28           N  
ATOM   3939  CA  TYR A 251      -6.633 -34.180  -1.526  1.00  4.23           C  
ATOM   3940  C   TYR A 251      -8.008 -34.458  -2.109  1.00  4.18           C  
ATOM   3941  O   TYR A 251      -8.600 -35.509  -1.833  1.00  4.25           O  
ATOM   3942  CB  TYR A 251      -6.797 -34.138  -0.006  1.00  5.94           C  
ATOM   3943  CG  TYR A 251      -5.546 -33.860   0.799  1.00  5.94           C  
ATOM   3944  CD1 TYR A 251      -5.550 -32.844   1.771  1.00  5.94           C  
ATOM   3945  CD2 TYR A 251      -4.393 -34.578   0.560  1.00  5.94           C  
ATOM   3946  CE1 TYR A 251      -4.399 -32.582   2.502  1.00  5.94           C  
ATOM   3947  CE2 TYR A 251      -3.256 -34.310   1.276  1.00  5.94           C  
ATOM   3948  CZ  TYR A 251      -3.248 -33.329   2.244  1.00  5.94           C  
ATOM   3949  OH  TYR A 251      -2.073 -33.100   2.936  1.00  5.94           O  
ATOM   3950  H   TYR A 251      -6.491 -32.051  -1.757  1.00  5.14           H  
ATOM   3951  HA  TYR A 251      -5.983 -35.005  -1.808  1.00  5.08           H  
ATOM   3952 1HB  TYR A 251      -7.543 -33.385   0.252  1.00  7.13           H  
ATOM   3953 2HB  TYR A 251      -7.174 -35.095   0.304  1.00  7.13           H  
ATOM   3954  HD1 TYR A 251      -6.453 -32.271   1.959  1.00  7.13           H  
ATOM   3955  HD2 TYR A 251      -4.378 -35.358  -0.198  1.00  7.13           H  
ATOM   3956  HE1 TYR A 251      -4.391 -31.802   3.267  1.00  7.13           H  
ATOM   3957  HE2 TYR A 251      -2.350 -34.880   1.081  1.00  7.13           H  
ATOM   3958  HH  TYR A 251      -2.206 -32.461   3.681  1.00  7.13           H  
ATOM   3959  N   MET A 252      -8.519 -33.558  -2.960  1.00  4.06           N  
ATOM   3960  CA  MET A 252      -9.901 -33.693  -3.405  1.00  3.99           C  
ATOM   3961  C   MET A 252     -10.067 -34.737  -4.472  1.00  4.07           C  
ATOM   3962  O   MET A 252     -11.179 -35.122  -4.810  1.00  4.10           O  
ATOM   3963  CB  MET A 252     -10.478 -32.351  -3.837  1.00  5.61           C  
ATOM   3964  CG  MET A 252     -10.636 -31.324  -2.692  1.00  5.61           C  
ATOM   3965  SD  MET A 252     -11.760 -31.847  -1.390  1.00  5.61           S  
ATOM   3966  CE  MET A 252     -10.622 -32.390  -0.090  1.00  5.61           C  
ATOM   3967  H   MET A 252      -7.962 -32.756  -3.272  1.00  4.87           H  
ATOM   3968  HA  MET A 252     -10.488 -34.019  -2.566  1.00  4.79           H  
ATOM   3969 1HB  MET A 252      -9.820 -31.899  -4.588  1.00  6.74           H  
ATOM   3970 2HB  MET A 252     -11.453 -32.503  -4.298  1.00  6.74           H  
ATOM   3971 1HG  MET A 252      -9.662 -31.135  -2.247  1.00  6.74           H  
ATOM   3972 2HG  MET A 252     -11.002 -30.395  -3.091  1.00  6.74           H  
ATOM   3973 1HE  MET A 252     -11.189 -32.727   0.772  1.00  6.74           H  
ATOM   3974 2HE  MET A 252     -10.008 -33.201  -0.443  1.00  6.74           H  
ATOM   3975 3HE  MET A 252      -9.979 -31.558   0.201  1.00  6.74           H  
ATOM   3976  N   GLU A 253      -8.969 -35.294  -4.928  1.00  4.10           N  
ATOM   3977  CA  GLU A 253      -8.972 -36.334  -5.934  1.00  4.17           C  
ATOM   3978  C   GLU A 253      -9.846 -37.510  -5.509  1.00  4.28           C  
ATOM   3979  O   GLU A 253     -10.498 -38.141  -6.345  1.00  4.31           O  
ATOM   3980  CB  GLU A 253      -7.548 -36.813  -6.157  1.00  5.81           C  
ATOM   3981  CG  GLU A 253      -7.364 -37.794  -7.294  1.00  5.81           C  
ATOM   3982  CD  GLU A 253      -5.910 -38.133  -7.505  1.00  5.81           C  
ATOM   3983  OE1 GLU A 253      -5.173 -38.102  -6.548  1.00  5.81           O  
ATOM   3984  OE2 GLU A 253      -5.500 -38.328  -8.635  1.00  5.81           O  
ATOM   3985  H   GLU A 253      -8.085 -34.943  -4.585  1.00  4.92           H  
ATOM   3986  HA  GLU A 253      -9.360 -35.927  -6.865  1.00  5.00           H  
ATOM   3987 1HB  GLU A 253      -6.923 -35.954  -6.337  1.00  6.97           H  
ATOM   3988 2HB  GLU A 253      -7.186 -37.292  -5.247  1.00  6.97           H  
ATOM   3989 1HG  GLU A 253      -7.912 -38.711  -7.074  1.00  6.97           H  
ATOM   3990 2HG  GLU A 253      -7.777 -37.362  -8.206  1.00  6.97           H  
ATOM   3991  N   THR A 254      -9.866 -37.823  -4.204  1.00  4.34           N  
ATOM   3992  CA  THR A 254     -10.611 -38.978  -3.725  1.00  4.44           C  
ATOM   3993  C   THR A 254     -12.032 -38.631  -3.301  1.00  4.35           C  
ATOM   3994  O   THR A 254     -12.759 -39.490  -2.799  1.00  4.41           O  
ATOM   3995  CB  THR A 254      -9.880 -39.668  -2.561  1.00  6.18           C  
ATOM   3996  OG1 THR A 254      -9.759 -38.766  -1.458  1.00  6.18           O  
ATOM   3997  CG2 THR A 254      -8.490 -40.076  -3.019  1.00  6.18           C  
ATOM   3998  H   THR A 254      -9.343 -37.272  -3.509  1.00  5.21           H  
ATOM   3999  HA  THR A 254     -10.679 -39.697  -4.541  1.00  5.33           H  
ATOM   4000  HB  THR A 254     -10.436 -40.549  -2.245  1.00  7.41           H  
ATOM   4001  HG1 THR A 254     -10.630 -38.641  -1.050  1.00  7.41           H  
ATOM   4002 1HG2 THR A 254      -7.968 -40.565  -2.198  1.00  7.41           H  
ATOM   4003 2HG2 THR A 254      -8.574 -40.763  -3.860  1.00  7.41           H  
ATOM   4004 3HG2 THR A 254      -7.930 -39.195  -3.328  1.00  7.41           H  
ATOM   4005  N   TYR A 255     -12.420 -37.370  -3.469  1.00  4.21           N  
ATOM   4006  CA  TYR A 255     -13.753 -36.918  -3.111  1.00  4.12           C  
ATOM   4007  C   TYR A 255     -14.505 -36.417  -4.334  1.00  3.96           C  
ATOM   4008  O   TYR A 255     -15.729 -36.517  -4.397  1.00  3.90           O  
ATOM   4009  CB  TYR A 255     -13.671 -35.845  -2.026  1.00  5.80           C  
ATOM   4010  CG  TYR A 255     -13.027 -36.365  -0.801  1.00  5.80           C  
ATOM   4011  CD1 TYR A 255     -11.739 -36.022  -0.510  1.00  5.80           C  
ATOM   4012  CD2 TYR A 255     -13.717 -37.228   0.023  1.00  5.80           C  
ATOM   4013  CE1 TYR A 255     -11.126 -36.527   0.583  1.00  5.80           C  
ATOM   4014  CE2 TYR A 255     -13.097 -37.747   1.129  1.00  5.80           C  
ATOM   4015  CZ  TYR A 255     -11.803 -37.395   1.406  1.00  5.80           C  
ATOM   4016  OH  TYR A 255     -11.169 -37.927   2.478  1.00  5.80           O  
ATOM   4017  H   TYR A 255     -11.774 -36.709  -3.889  1.00  5.05           H  
ATOM   4018  HA  TYR A 255     -14.313 -37.764  -2.715  1.00  4.94           H  
ATOM   4019 1HB  TYR A 255     -13.102 -34.982  -2.388  1.00  6.96           H  
ATOM   4020 2HB  TYR A 255     -14.655 -35.515  -1.762  1.00  6.96           H  
ATOM   4021  HD1 TYR A 255     -11.201 -35.367  -1.149  1.00  6.96           H  
ATOM   4022  HD2 TYR A 255     -14.743 -37.510  -0.212  1.00  6.96           H  
ATOM   4023  HE1 TYR A 255     -10.102 -36.254   0.782  1.00  6.96           H  
ATOM   4024  HE2 TYR A 255     -13.625 -38.443   1.782  1.00  6.96           H  
ATOM   4025  HH  TYR A 255     -11.656 -38.711   2.788  1.00  6.96           H  
ATOM   4026  N   MET A 256     -13.798 -35.878  -5.325  1.00  3.90           N  
ATOM   4027  CA  MET A 256     -14.492 -35.341  -6.481  1.00  3.76           C  
ATOM   4028  C   MET A 256     -15.178 -36.393  -7.345  1.00  3.78           C  
ATOM   4029  O   MET A 256     -16.355 -36.241  -7.690  1.00  3.70           O  
ATOM   4030  CB  MET A 256     -13.522 -34.468  -7.285  1.00  5.32           C  
ATOM   4031  CG  MET A 256     -12.329 -35.187  -7.967  1.00  5.32           C  
ATOM   4032  SD  MET A 256     -11.248 -34.081  -8.940  1.00  5.32           S  
ATOM   4033  CE  MET A 256     -10.440 -32.988  -7.765  1.00  5.32           C  
ATOM   4034  H   MET A 256     -12.794 -35.773  -5.237  1.00  4.68           H  
ATOM   4035  HA  MET A 256     -15.269 -34.699  -6.146  1.00  4.51           H  
ATOM   4036 1HB  MET A 256     -14.069 -33.990  -8.038  1.00  6.38           H  
ATOM   4037 2HB  MET A 256     -13.119 -33.699  -6.632  1.00  6.38           H  
ATOM   4038 1HG  MET A 256     -11.731 -35.694  -7.225  1.00  6.38           H  
ATOM   4039 2HG  MET A 256     -12.704 -35.931  -8.656  1.00  6.38           H  
ATOM   4040 1HE  MET A 256      -9.786 -32.298  -8.300  1.00  6.38           H  
ATOM   4041 2HE  MET A 256     -11.184 -32.422  -7.223  1.00  6.38           H  
ATOM   4042 3HE  MET A 256      -9.851 -33.566  -7.073  1.00  6.38           H  
ATOM   4043  N   GLY A 257     -14.530 -37.532  -7.566  1.00  3.91           N  
ATOM   4044  CA  GLY A 257     -15.098 -38.554  -8.438  1.00  3.90           C  
ATOM   4045  C   GLY A 257     -16.454 -39.103  -7.986  1.00  3.79           C  
ATOM   4046  O   GLY A 257     -17.438 -39.014  -8.723  1.00  3.59           O  
ATOM   4047  H   GLY A 257     -13.593 -37.647  -7.195  1.00  4.69           H  
ATOM   4048 1HA  GLY A 257     -15.210 -38.129  -9.436  1.00  4.68           H  
ATOM   4049 2HA  GLY A 257     -14.385 -39.370  -8.544  1.00  4.68           H  
ATOM   4050  N   PRO A 258     -16.536 -39.686  -6.780  1.00  3.93           N  
ATOM   4051  CA  PRO A 258     -17.718 -40.284  -6.204  1.00  3.83           C  
ATOM   4052  C   PRO A 258     -18.626 -39.355  -5.404  1.00  3.81           C  
ATOM   4053  O   PRO A 258     -19.494 -39.856  -4.688  1.00  3.95           O  
ATOM   4054  CB  PRO A 258     -17.099 -41.348  -5.294  1.00  5.75           C  
ATOM   4055  CG  PRO A 258     -15.833 -40.698  -4.782  1.00  5.75           C  
ATOM   4056  CD  PRO A 258     -15.323 -39.852  -5.932  1.00  5.75           C  
ATOM   4057  HA  PRO A 258     -18.293 -40.761  -7.010  1.00  4.60           H  
ATOM   4058 1HB  PRO A 258     -17.803 -41.606  -4.487  1.00  6.89           H  
ATOM   4059 2HB  PRO A 258     -16.913 -42.270  -5.862  1.00  6.89           H  
ATOM   4060 1HG  PRO A 258     -16.049 -40.087  -3.889  1.00  6.89           H  
ATOM   4061 2HG  PRO A 258     -15.105 -41.462  -4.466  1.00  6.89           H  
ATOM   4062 1HD  PRO A 258     -15.005 -38.912  -5.496  1.00  6.89           H  
ATOM   4063 2HD  PRO A 258     -14.516 -40.369  -6.462  1.00  6.89           H  
ATOM   4064  N   ALA A 259     -18.408 -38.031  -5.421  1.00  3.66           N  
ATOM   4065  CA  ALA A 259     -19.224 -37.216  -4.522  1.00  3.67           C  
ATOM   4066  C   ALA A 259     -19.333 -35.756  -4.914  1.00  3.52           C  
ATOM   4067  O   ALA A 259     -20.409 -35.289  -5.290  1.00  3.37           O  
ATOM   4068  CB  ALA A 259     -18.687 -37.290  -3.095  1.00  5.13           C  
ATOM   4069  H   ALA A 259     -17.722 -37.588  -6.047  1.00  4.39           H  
ATOM   4070  HA  ALA A 259     -20.233 -37.629  -4.535  1.00  4.40           H  
ATOM   4071 1HB  ALA A 259     -19.340 -36.717  -2.436  1.00  6.16           H  
ATOM   4072 2HB  ALA A 259     -18.663 -38.326  -2.766  1.00  6.16           H  
ATOM   4073 3HB  ALA A 259     -17.692 -36.881  -3.044  1.00  6.16           H  
ATOM   4074  N   LEU A 260     -18.240 -35.004  -4.793  1.00  3.54           N  
ATOM   4075  CA  LEU A 260     -18.330 -33.551  -4.964  1.00  3.40           C  
ATOM   4076  C   LEU A 260     -18.829 -33.164  -6.341  1.00  3.26           C  
ATOM   4077  O   LEU A 260     -19.552 -32.168  -6.472  1.00  3.12           O  
ATOM   4078  CB  LEU A 260     -16.987 -32.870  -4.660  1.00  4.82           C  
ATOM   4079  CG  LEU A 260     -16.753 -32.388  -3.240  1.00  4.82           C  
ATOM   4080  CD1 LEU A 260     -16.986 -33.538  -2.267  1.00  4.82           C  
ATOM   4081  CD2 LEU A 260     -15.301 -31.874  -3.132  1.00  4.82           C  
ATOM   4082  H   LEU A 260     -17.350 -35.452  -4.553  1.00  4.25           H  
ATOM   4083  HA  LEU A 260     -19.054 -33.172  -4.249  1.00  4.08           H  
ATOM   4084 1HB  LEU A 260     -16.240 -33.567  -4.799  1.00  5.78           H  
ATOM   4085 2HB  LEU A 260     -16.834 -32.041  -5.351  1.00  5.78           H  
ATOM   4086  HG  LEU A 260     -17.437 -31.586  -3.003  1.00  5.78           H  
ATOM   4087 1HD1 LEU A 260     -16.804 -33.199  -1.262  1.00  5.78           H  
ATOM   4088 2HD1 LEU A 260     -18.005 -33.895  -2.330  1.00  5.78           H  
ATOM   4089 3HD1 LEU A 260     -16.321 -34.341  -2.502  1.00  5.78           H  
ATOM   4090 1HD2 LEU A 260     -15.109 -31.520  -2.123  1.00  5.78           H  
ATOM   4091 2HD2 LEU A 260     -14.603 -32.682  -3.367  1.00  5.78           H  
ATOM   4092 3HD2 LEU A 260     -15.149 -31.058  -3.825  1.00  5.78           H  
ATOM   4093  N   PHE A 261     -18.442 -33.907  -7.382  1.00  3.31           N  
ATOM   4094  CA  PHE A 261     -18.925 -33.593  -8.710  1.00  3.19           C  
ATOM   4095  C   PHE A 261     -20.446 -33.661  -8.741  1.00  3.09           C  
ATOM   4096  O   PHE A 261     -21.117 -32.691  -9.080  1.00  2.95           O  
ATOM   4097  CB  PHE A 261     -18.335 -34.569  -9.725  1.00  4.51           C  
ATOM   4098  CG  PHE A 261     -18.892 -34.428 -11.092  1.00  4.51           C  
ATOM   4099  CD1 PHE A 261     -18.451 -33.448 -11.972  1.00  4.51           C  
ATOM   4100  CD2 PHE A 261     -19.894 -35.294 -11.503  1.00  4.51           C  
ATOM   4101  CE1 PHE A 261     -19.014 -33.356 -13.225  1.00  4.51           C  
ATOM   4102  CE2 PHE A 261     -20.446 -35.192 -12.740  1.00  4.51           C  
ATOM   4103  CZ  PHE A 261     -20.012 -34.232 -13.593  1.00  4.51           C  
ATOM   4104  H   PHE A 261     -17.807 -34.702  -7.263  1.00  3.97           H  
ATOM   4105  HA  PHE A 261     -18.617 -32.578  -8.967  1.00  3.83           H  
ATOM   4106 1HB  PHE A 261     -17.261 -34.421  -9.776  1.00  5.42           H  
ATOM   4107 2HB  PHE A 261     -18.492 -35.596  -9.388  1.00  5.42           H  
ATOM   4108  HD1 PHE A 261     -17.665 -32.760 -11.665  1.00  5.42           H  
ATOM   4109  HD2 PHE A 261     -20.243 -36.068 -10.819  1.00  5.42           H  
ATOM   4110  HE1 PHE A 261     -18.687 -32.597 -13.918  1.00  5.42           H  
ATOM   4111  HE2 PHE A 261     -21.236 -35.875 -13.048  1.00  5.42           H  
ATOM   4112  HZ  PHE A 261     -20.467 -34.165 -14.555  1.00  5.42           H  
ATOM   4113  N   ALA A 262     -21.011 -34.800  -8.339  1.00  3.17           N  
ATOM   4114  CA  ALA A 262     -22.456 -34.970  -8.364  1.00  3.08           C  
ATOM   4115  C   ALA A 262     -23.184 -33.968  -7.470  1.00  2.98           C  
ATOM   4116  O   ALA A 262     -24.218 -33.420  -7.861  1.00  2.85           O  
ATOM   4117  CB  ALA A 262     -22.803 -36.376  -7.929  1.00  4.35           C  
ATOM   4118  H   ALA A 262     -20.420 -35.560  -8.037  1.00  3.80           H  
ATOM   4119  HA  ALA A 262     -22.793 -34.812  -9.388  1.00  3.70           H  
ATOM   4120 1HB  ALA A 262     -23.882 -36.515  -7.978  1.00  5.22           H  
ATOM   4121 2HB  ALA A 262     -22.312 -37.091  -8.586  1.00  5.22           H  
ATOM   4122 3HB  ALA A 262     -22.462 -36.528  -6.902  1.00  5.22           H  
ATOM   4123  N   ILE A 263     -22.622 -33.675  -6.295  1.00  3.05           N  
ATOM   4124  CA  ILE A 263     -23.265 -32.749  -5.375  1.00  2.98           C  
ATOM   4125  C   ILE A 263     -23.345 -31.368  -5.987  1.00  2.83           C  
ATOM   4126  O   ILE A 263     -24.396 -30.715  -5.947  1.00  2.72           O  
ATOM   4127  CB  ILE A 263     -22.475 -32.628  -4.040  1.00  4.20           C  
ATOM   4128  CG1 ILE A 263     -22.532 -33.956  -3.234  1.00  4.20           C  
ATOM   4129  CG2 ILE A 263     -23.040 -31.448  -3.196  1.00  4.20           C  
ATOM   4130  CD1 ILE A 263     -21.507 -34.045  -2.082  1.00  4.20           C  
ATOM   4131  H   ILE A 263     -21.755 -34.148  -6.021  1.00  3.66           H  
ATOM   4132  HA  ILE A 263     -24.275 -33.101  -5.170  1.00  3.58           H  
ATOM   4133  HB  ILE A 263     -21.428 -32.435  -4.264  1.00  5.04           H  
ATOM   4134 1HG1 ILE A 263     -23.529 -34.062  -2.805  1.00  5.04           H  
ATOM   4135 2HG1 ILE A 263     -22.364 -34.784  -3.911  1.00  5.04           H  
ATOM   4136 1HG2 ILE A 263     -22.480 -31.355  -2.285  1.00  5.04           H  
ATOM   4137 2HG2 ILE A 263     -22.964 -30.510  -3.737  1.00  5.04           H  
ATOM   4138 3HG2 ILE A 263     -24.087 -31.636  -2.955  1.00  5.04           H  
ATOM   4139 1HD1 ILE A 263     -21.624 -35.004  -1.587  1.00  5.04           H  
ATOM   4140 2HD1 ILE A 263     -20.502 -33.970  -2.483  1.00  5.04           H  
ATOM   4141 3HD1 ILE A 263     -21.665 -33.253  -1.357  1.00  5.04           H  
ATOM   4142  N   THR A 264     -22.215 -30.914  -6.515  1.00  2.84           N  
ATOM   4143  CA  THR A 264     -22.098 -29.587  -7.061  1.00  2.71           C  
ATOM   4144  C   THR A 264     -22.939 -29.425  -8.322  1.00  2.58           C  
ATOM   4145  O   THR A 264     -23.626 -28.411  -8.471  1.00  2.44           O  
ATOM   4146  CB  THR A 264     -20.648 -29.267  -7.398  1.00  3.85           C  
ATOM   4147  OG1 THR A 264     -19.826 -29.437  -6.237  1.00  3.85           O  
ATOM   4148  CG2 THR A 264     -20.609 -27.809  -7.761  1.00  3.85           C  
ATOM   4149  H   THR A 264     -21.389 -31.514  -6.503  1.00  3.41           H  
ATOM   4150  HA  THR A 264     -22.451 -28.878  -6.315  1.00  3.25           H  
ATOM   4151  HB  THR A 264     -20.283 -29.895  -8.215  1.00  4.62           H  
ATOM   4152  HG1 THR A 264     -19.741 -30.402  -6.056  1.00  4.62           H  
ATOM   4153 1HG2 THR A 264     -19.625 -27.531  -7.972  1.00  4.62           H  
ATOM   4154 2HG2 THR A 264     -21.228 -27.593  -8.627  1.00  4.62           H  
ATOM   4155 3HG2 THR A 264     -20.958 -27.239  -6.923  1.00  4.62           H  
ATOM   4156  N   ILE A 265     -22.876 -30.406  -9.234  1.00  2.62           N  
ATOM   4157  CA  ILE A 265     -23.627 -30.329 -10.477  1.00  2.51           C  
ATOM   4158  C   ILE A 265     -25.112 -30.255 -10.182  1.00  2.41           C  
ATOM   4159  O   ILE A 265     -25.821 -29.463 -10.800  1.00  2.26           O  
ATOM   4160  CB  ILE A 265     -23.281 -31.512 -11.419  1.00  3.56           C  
ATOM   4161  CG1 ILE A 265     -21.779 -31.421 -11.939  1.00  3.56           C  
ATOM   4162  CG2 ILE A 265     -24.251 -31.612 -12.578  1.00  3.56           C  
ATOM   4163  CD1 ILE A 265     -21.390 -30.211 -12.835  1.00  3.56           C  
ATOM   4164  H   ILE A 265     -22.281 -31.224  -9.065  1.00  3.14           H  
ATOM   4165  HA  ILE A 265     -23.358 -29.406 -10.981  1.00  3.01           H  
ATOM   4166  HB  ILE A 265     -23.345 -32.438 -10.839  1.00  4.27           H  
ATOM   4167 1HG1 ILE A 265     -21.122 -31.396 -11.083  1.00  4.27           H  
ATOM   4168 2HG1 ILE A 265     -21.587 -32.317 -12.489  1.00  4.27           H  
ATOM   4169 1HG2 ILE A 265     -23.988 -32.471 -13.195  1.00  4.27           H  
ATOM   4170 2HG2 ILE A 265     -25.262 -31.740 -12.210  1.00  4.27           H  
ATOM   4171 3HG2 ILE A 265     -24.191 -30.721 -13.157  1.00  4.27           H  
ATOM   4172 1HD1 ILE A 265     -20.336 -30.301 -13.105  1.00  4.27           H  
ATOM   4173 2HD1 ILE A 265     -21.987 -30.195 -13.743  1.00  4.27           H  
ATOM   4174 3HD1 ILE A 265     -21.533 -29.285 -12.295  1.00  4.27           H  
ATOM   4175  N   GLU A 266     -25.613 -31.063  -9.248  1.00  2.50           N  
ATOM   4176  CA  GLU A 266     -27.025 -30.943  -8.949  1.00  2.42           C  
ATOM   4177  C   GLU A 266     -27.334 -29.585  -8.296  1.00  2.30           C  
ATOM   4178  O   GLU A 266     -28.340 -28.957  -8.625  1.00  2.12           O  
ATOM   4179  CB  GLU A 266     -27.493 -32.108  -8.079  1.00  3.42           C  
ATOM   4180  CG  GLU A 266     -27.492 -33.477  -8.811  1.00  3.42           C  
ATOM   4181  CD  GLU A 266     -28.407 -33.511 -10.026  1.00  3.42           C  
ATOM   4182  OE1 GLU A 266     -29.520 -33.061  -9.919  1.00  3.42           O  
ATOM   4183  OE2 GLU A 266     -27.978 -33.976 -11.075  1.00  3.42           O  
ATOM   4184  H   GLU A 266     -25.033 -31.756  -8.767  1.00  3.00           H  
ATOM   4185  HA  GLU A 266     -27.576 -30.992  -9.885  1.00  2.90           H  
ATOM   4186 1HB  GLU A 266     -26.832 -32.193  -7.213  1.00  4.10           H  
ATOM   4187 2HB  GLU A 266     -28.499 -31.913  -7.712  1.00  4.10           H  
ATOM   4188 1HG  GLU A 266     -26.476 -33.696  -9.137  1.00  4.10           H  
ATOM   4189 2HG  GLU A 266     -27.793 -34.253  -8.110  1.00  4.10           H  
ATOM   4190  N   ALA A 267     -26.443 -29.062  -7.429  1.00  2.38           N  
ATOM   4191  CA  ALA A 267     -26.691 -27.755  -6.809  1.00  2.31           C  
ATOM   4192  C   ALA A 267     -26.836 -26.664  -7.872  1.00  2.17           C  
ATOM   4193  O   ALA A 267     -27.733 -25.825  -7.801  1.00  2.07           O  
ATOM   4194  CB  ALA A 267     -25.555 -27.387  -5.863  1.00  3.26           C  
ATOM   4195  H   ALA A 267     -25.628 -29.610  -7.134  1.00  2.86           H  
ATOM   4196  HA  ALA A 267     -27.622 -27.816  -6.247  1.00  2.77           H  
ATOM   4197 1HB  ALA A 267     -25.761 -26.424  -5.400  1.00  3.91           H  
ATOM   4198 2HB  ALA A 267     -25.461 -28.152  -5.094  1.00  3.91           H  
ATOM   4199 3HB  ALA A 267     -24.628 -27.324  -6.419  1.00  3.91           H  
ATOM   4200  N   MET A 268     -26.035 -26.745  -8.929  1.00  2.18           N  
ATOM   4201  CA  MET A 268     -26.057 -25.766 -10.018  1.00  2.05           C  
ATOM   4202  C   MET A 268     -27.390 -25.719 -10.771  1.00  1.92           C  
ATOM   4203  O   MET A 268     -27.659 -24.760 -11.497  1.00  1.70           O  
ATOM   4204  CB  MET A 268     -24.967 -26.058 -11.040  1.00  2.92           C  
ATOM   4205  CG  MET A 268     -23.556 -25.834 -10.607  1.00  2.92           C  
ATOM   4206  SD  MET A 268     -22.373 -26.352 -11.859  1.00  2.92           S  
ATOM   4207  CE  MET A 268     -22.474 -25.067 -13.101  1.00  2.92           C  
ATOM   4208  H   MET A 268     -25.311 -27.474  -8.917  1.00  2.62           H  
ATOM   4209  HA  MET A 268     -25.881 -24.780  -9.589  1.00  2.46           H  
ATOM   4210 1HB  MET A 268     -25.063 -27.084 -11.396  1.00  3.51           H  
ATOM   4211 2HB  MET A 268     -25.123 -25.399 -11.867  1.00  3.51           H  
ATOM   4212 1HG  MET A 268     -23.418 -24.776 -10.427  1.00  3.51           H  
ATOM   4213 2HG  MET A 268     -23.348 -26.360  -9.693  1.00  3.51           H  
ATOM   4214 1HE  MET A 268     -21.784 -25.292 -13.912  1.00  3.51           H  
ATOM   4215 2HE  MET A 268     -23.478 -25.003 -13.501  1.00  3.51           H  
ATOM   4216 3HE  MET A 268     -22.202 -24.119 -12.653  1.00  3.51           H  
ATOM   4217  N   LYS A 269     -28.179 -26.794 -10.690  1.00  2.02           N  
ATOM   4218  CA  LYS A 269     -29.440 -26.905 -11.403  1.00  1.90           C  
ATOM   4219  C   LYS A 269     -30.627 -26.586 -10.493  1.00  1.85           C  
ATOM   4220  O   LYS A 269     -31.786 -26.719 -10.902  1.00  1.77           O  
ATOM   4221  CB  LYS A 269     -29.577 -28.306 -11.991  1.00  2.71           C  
ATOM   4222  CG  LYS A 269     -28.535 -28.636 -13.076  1.00  2.71           C  
ATOM   4223  CD  LYS A 269     -28.816 -29.990 -13.759  1.00  2.71           C  
ATOM   4224  CE  LYS A 269     -28.513 -31.154 -12.812  1.00  2.71           C  
ATOM   4225  NZ  LYS A 269     -28.608 -32.488 -13.469  1.00  2.71           N  
ATOM   4226  H   LYS A 269     -27.948 -27.546 -10.033  1.00  2.42           H  
ATOM   4227  HA  LYS A 269     -29.441 -26.182 -12.217  1.00  2.28           H  
ATOM   4228 1HB  LYS A 269     -29.466 -29.023 -11.177  1.00  3.25           H  
ATOM   4229 2HB  LYS A 269     -30.572 -28.432 -12.413  1.00  3.25           H  
ATOM   4230 1HG  LYS A 269     -28.536 -27.846 -13.825  1.00  3.25           H  
ATOM   4231 2HG  LYS A 269     -27.547 -28.667 -12.615  1.00  3.25           H  
ATOM   4232 1HD  LYS A 269     -29.859 -30.039 -14.065  1.00  3.25           H  
ATOM   4233 2HD  LYS A 269     -28.186 -30.082 -14.643  1.00  3.25           H  
ATOM   4234 1HE  LYS A 269     -27.511 -31.027 -12.417  1.00  3.25           H  
ATOM   4235 2HE  LYS A 269     -29.219 -31.140 -11.987  1.00  3.25           H  
ATOM   4236 1HZ  LYS A 269     -28.384 -33.198 -12.741  1.00  3.25           H  
ATOM   4237 2HZ  LYS A 269     -29.540 -32.642 -13.817  1.00  3.25           H  
ATOM   4238 3HZ  LYS A 269     -27.948 -32.554 -14.223  1.00  3.25           H  
ATOM   4239  N   SER A 270     -30.327 -26.201  -9.256  1.00  1.89           N  
ATOM   4240  CA  SER A 270     -31.303 -25.878  -8.231  1.00  1.87           C  
ATOM   4241  C   SER A 270     -32.183 -24.697  -8.590  1.00  1.72           C  
ATOM   4242  O   SER A 270     -31.749 -23.755  -9.260  1.00  1.65           O  
ATOM   4243  CB  SER A 270     -30.623 -25.573  -6.926  1.00  2.63           C  
ATOM   4244  OG  SER A 270     -31.562 -25.183  -5.975  1.00  2.63           O  
ATOM   4245  H   SER A 270     -29.344 -26.116  -8.987  1.00  2.27           H  
ATOM   4246  HA  SER A 270     -31.947 -26.748  -8.092  1.00  2.24           H  
ATOM   4247 1HB  SER A 270     -30.080 -26.450  -6.580  1.00  3.15           H  
ATOM   4248 2HB  SER A 270     -29.899 -24.772  -7.070  1.00  3.15           H  
ATOM   4249  HG  SER A 270     -31.052 -24.971  -5.190  1.00  3.15           H  
ATOM   4250  N   ASP A 271     -33.424 -24.723  -8.101  1.00  1.69           N  
ATOM   4251  CA  ASP A 271     -34.370 -23.635  -8.283  1.00  1.57           C  
ATOM   4252  C   ASP A 271     -34.254 -22.578  -7.175  1.00  1.59           C  
ATOM   4253  O   ASP A 271     -35.012 -21.605  -7.136  1.00  1.51           O  
ATOM   4254  CB  ASP A 271     -35.780 -24.213  -8.371  1.00  2.25           C  
ATOM   4255  CG  ASP A 271     -36.120 -25.017  -7.134  1.00  2.25           C  
ATOM   4256  OD1 ASP A 271     -35.185 -25.551  -6.544  1.00  2.25           O  
ATOM   4257  OD2 ASP A 271     -37.271 -25.123  -6.788  1.00  2.25           O  
ATOM   4258  H   ASP A 271     -33.741 -25.521  -7.540  1.00  2.03           H  
ATOM   4259  HA  ASP A 271     -34.146 -23.148  -9.232  1.00  1.88           H  
ATOM   4260 1HB  ASP A 271     -36.503 -23.405  -8.481  1.00  2.70           H  
ATOM   4261 2HB  ASP A 271     -35.860 -24.855  -9.249  1.00  2.70           H  
ATOM   4262  N   ILE A 272     -33.265 -22.761  -6.308  1.00  1.71           N  
ATOM   4263  CA  ILE A 272     -32.948 -21.848  -5.227  1.00  1.76           C  
ATOM   4264  C   ILE A 272     -31.676 -21.116  -5.613  1.00  1.75           C  
ATOM   4265  O   ILE A 272     -30.632 -21.753  -5.783  1.00  1.80           O  
ATOM   4266  CB  ILE A 272     -32.723 -22.620  -3.914  1.00  2.44           C  
ATOM   4267  CG1 ILE A 272     -34.001 -23.385  -3.544  1.00  2.44           C  
ATOM   4268  CG2 ILE A 272     -32.260 -21.669  -2.806  1.00  2.44           C  
ATOM   4269  CD1 ILE A 272     -33.819 -24.395  -2.434  1.00  2.44           C  
ATOM   4270  H   ILE A 272     -32.711 -23.607  -6.417  1.00  2.05           H  
ATOM   4271  HA  ILE A 272     -33.755 -21.127  -5.105  1.00  2.11           H  
ATOM   4272  HB  ILE A 272     -31.964 -23.360  -4.074  1.00  2.93           H  
ATOM   4273 1HG1 ILE A 272     -34.766 -22.672  -3.248  1.00  2.93           H  
ATOM   4274 2HG1 ILE A 272     -34.358 -23.927  -4.427  1.00  2.93           H  
ATOM   4275 1HG2 ILE A 272     -32.081 -22.212  -1.905  1.00  2.93           H  
ATOM   4276 2HG2 ILE A 272     -31.348 -21.180  -3.090  1.00  2.93           H  
ATOM   4277 3HG2 ILE A 272     -33.023 -20.910  -2.622  1.00  2.93           H  
ATOM   4278 1HD1 ILE A 272     -34.771 -24.896  -2.254  1.00  2.93           H  
ATOM   4279 2HD1 ILE A 272     -33.074 -25.131  -2.743  1.00  2.93           H  
ATOM   4280 3HD1 ILE A 272     -33.497 -23.912  -1.524  1.00  2.93           H  
ATOM   4281  N   ASP A 273     -31.739 -19.788  -5.716  1.00  1.67           N  
ATOM   4282  CA  ASP A 273     -30.571 -19.022  -6.149  1.00  1.64           C  
ATOM   4283  C   ASP A 273     -29.359 -19.180  -5.251  1.00  1.77           C  
ATOM   4284  O   ASP A 273     -28.236 -19.223  -5.743  1.00  1.77           O  
ATOM   4285  CB  ASP A 273     -30.881 -17.528  -6.226  1.00  2.31           C  
ATOM   4286  CG  ASP A 273     -31.755 -17.114  -7.400  1.00  2.31           C  
ATOM   4287  OD1 ASP A 273     -31.915 -17.875  -8.322  1.00  2.31           O  
ATOM   4288  OD2 ASP A 273     -32.256 -16.022  -7.359  1.00  2.31           O  
ATOM   4289  H   ASP A 273     -32.620 -19.318  -5.548  1.00  2.00           H  
ATOM   4290  HA  ASP A 273     -30.299 -19.367  -7.148  1.00  1.97           H  
ATOM   4291 1HB  ASP A 273     -31.374 -17.221  -5.298  1.00  2.77           H  
ATOM   4292 2HB  ASP A 273     -29.943 -16.975  -6.282  1.00  2.77           H  
ATOM   4293  N   GLU A 274     -29.561 -19.260  -3.941  1.00  1.87           N  
ATOM   4294  CA  GLU A 274     -28.435 -19.365  -3.020  1.00  2.00           C  
ATOM   4295  C   GLU A 274     -27.654 -20.663  -3.227  1.00  2.07           C  
ATOM   4296  O   GLU A 274     -26.418 -20.678  -3.159  1.00  2.13           O  
ATOM   4297  CB  GLU A 274     -28.942 -19.248  -1.587  1.00  2.75           C  
ATOM   4298  CG  GLU A 274     -29.530 -17.873  -1.242  1.00  2.75           C  
ATOM   4299  CD  GLU A 274     -30.947 -17.676  -1.755  1.00  2.75           C  
ATOM   4300  OE1 GLU A 274     -31.491 -18.611  -2.306  1.00  2.75           O  
ATOM   4301  OE2 GLU A 274     -31.472 -16.603  -1.609  1.00  2.75           O  
ATOM   4302  H   GLU A 274     -30.514 -19.214  -3.572  1.00  2.24           H  
ATOM   4303  HA  GLU A 274     -27.759 -18.532  -3.214  1.00  2.40           H  
ATOM   4304 1HB  GLU A 274     -29.693 -20.014  -1.393  1.00  3.30           H  
ATOM   4305 2HB  GLU A 274     -28.112 -19.414  -0.909  1.00  3.30           H  
ATOM   4306 1HG  GLU A 274     -29.526 -17.752  -0.159  1.00  3.30           H  
ATOM   4307 2HG  GLU A 274     -28.887 -17.103  -1.669  1.00  3.30           H  
ATOM   4308  N   VAL A 275     -28.387 -21.739  -3.491  1.00  2.08           N  
ATOM   4309  CA  VAL A 275     -27.819 -23.051  -3.726  1.00  2.15           C  
ATOM   4310  C   VAL A 275     -27.128 -23.072  -5.078  1.00  2.09           C  
ATOM   4311  O   VAL A 275     -25.997 -23.561  -5.196  1.00  2.17           O  
ATOM   4312  CB  VAL A 275     -28.927 -24.120  -3.657  1.00  2.98           C  
ATOM   4313  CG1 VAL A 275     -28.404 -25.482  -4.080  1.00  2.98           C  
ATOM   4314  CG2 VAL A 275     -29.461 -24.198  -2.222  1.00  2.98           C  
ATOM   4315  H   VAL A 275     -29.390 -21.617  -3.545  1.00  2.50           H  
ATOM   4316  HA  VAL A 275     -27.079 -23.257  -2.953  1.00  2.58           H  
ATOM   4317  HB  VAL A 275     -29.718 -23.838  -4.336  1.00  3.58           H  
ATOM   4318 1HG1 VAL A 275     -29.206 -26.214  -4.028  1.00  3.58           H  
ATOM   4319 2HG1 VAL A 275     -28.031 -25.439  -5.102  1.00  3.58           H  
ATOM   4320 3HG1 VAL A 275     -27.607 -25.780  -3.418  1.00  3.58           H  
ATOM   4321 1HG2 VAL A 275     -30.260 -24.935  -2.161  1.00  3.58           H  
ATOM   4322 2HG2 VAL A 275     -28.650 -24.487  -1.552  1.00  3.58           H  
ATOM   4323 3HG2 VAL A 275     -29.845 -23.229  -1.920  1.00  3.58           H  
ATOM   4324  N   ALA A 276     -27.820 -22.569  -6.109  1.00  1.95           N  
ATOM   4325  CA  ALA A 276     -27.253 -22.544  -7.443  1.00  1.88           C  
ATOM   4326  C   ALA A 276     -25.981 -21.706  -7.470  1.00  1.89           C  
ATOM   4327  O   ALA A 276     -25.012 -22.084  -8.137  1.00  1.94           O  
ATOM   4328  CB  ALA A 276     -28.269 -22.023  -8.438  1.00  2.66           C  
ATOM   4329  H   ALA A 276     -28.763 -22.199  -5.961  1.00  2.34           H  
ATOM   4330  HA  ALA A 276     -26.990 -23.557  -7.717  1.00  2.26           H  
ATOM   4331 1HB  ALA A 276     -27.841 -22.039  -9.439  1.00  3.19           H  
ATOM   4332 2HB  ALA A 276     -29.159 -22.661  -8.411  1.00  3.19           H  
ATOM   4333 3HB  ALA A 276     -28.544 -21.005  -8.171  1.00  3.19           H  
ATOM   4334  N   LEU A 277     -25.954 -20.578  -6.741  1.00  1.88           N  
ATOM   4335  CA  LEU A 277     -24.742 -19.785  -6.709  1.00  1.89           C  
ATOM   4336  C   LEU A 277     -23.609 -20.523  -6.053  1.00  2.04           C  
ATOM   4337  O   LEU A 277     -22.515 -20.530  -6.600  1.00  2.06           O  
ATOM   4338  CB  LEU A 277     -24.954 -18.437  -6.019  1.00  2.64           C  
ATOM   4339  CG  LEU A 277     -25.746 -17.376  -6.812  1.00  2.64           C  
ATOM   4340  CD1 LEU A 277     -26.100 -16.215  -5.897  1.00  2.64           C  
ATOM   4341  CD2 LEU A 277     -24.865 -16.857  -7.968  1.00  2.64           C  
ATOM   4342  H   LEU A 277     -26.781 -20.257  -6.232  1.00  2.26           H  
ATOM   4343  HA  LEU A 277     -24.446 -19.604  -7.734  1.00  2.27           H  
ATOM   4344 1HB  LEU A 277     -25.495 -18.623  -5.088  1.00  3.17           H  
ATOM   4345 2HB  LEU A 277     -23.976 -18.018  -5.767  1.00  3.17           H  
ATOM   4346  HG  LEU A 277     -26.666 -17.806  -7.201  1.00  3.17           H  
ATOM   4347 1HD1 LEU A 277     -26.652 -15.459  -6.453  1.00  3.17           H  
ATOM   4348 2HD1 LEU A 277     -26.720 -16.581  -5.075  1.00  3.17           H  
ATOM   4349 3HD1 LEU A 277     -25.189 -15.771  -5.498  1.00  3.17           H  
ATOM   4350 1HD2 LEU A 277     -25.388 -16.120  -8.482  1.00  3.17           H  
ATOM   4351 2HD2 LEU A 277     -23.951 -16.424  -7.563  1.00  3.17           H  
ATOM   4352 3HD2 LEU A 277     -24.610 -17.651  -8.654  1.00  3.17           H  
ATOM   4353  N   GLN A 278     -23.837 -21.234  -4.946  1.00  2.15           N  
ATOM   4354  CA  GLN A 278     -22.691 -21.941  -4.384  1.00  2.30           C  
ATOM   4355  C   GLN A 278     -22.183 -23.017  -5.336  1.00  2.33           C  
ATOM   4356  O   GLN A 278     -20.977 -23.279  -5.397  1.00  2.41           O  
ATOM   4357  CB  GLN A 278     -22.999 -22.532  -3.024  1.00  3.16           C  
ATOM   4358  CG  GLN A 278     -23.154 -21.521  -1.955  1.00  3.16           C  
ATOM   4359  CD  GLN A 278     -21.897 -20.715  -1.805  1.00  3.16           C  
ATOM   4360  OE1 GLN A 278     -20.795 -21.266  -1.752  1.00  3.16           O  
ATOM   4361  NE2 GLN A 278     -22.037 -19.400  -1.771  1.00  3.16           N  
ATOM   4362  H   GLN A 278     -24.752 -21.218  -4.478  1.00  2.58           H  
ATOM   4363  HA  GLN A 278     -21.884 -21.222  -4.261  1.00  2.76           H  
ATOM   4364 1HB  GLN A 278     -23.918 -23.106  -3.079  1.00  3.79           H  
ATOM   4365 2HB  GLN A 278     -22.195 -23.182  -2.743  1.00  3.79           H  
ATOM   4366 1HG  GLN A 278     -23.976 -20.852  -2.202  1.00  3.79           H  
ATOM   4367 2HG  GLN A 278     -23.346 -22.040  -1.011  1.00  3.79           H  
ATOM   4368 1HE2 GLN A 278     -21.217 -18.806  -1.707  1.00  3.79           H  
ATOM   4369 2HE2 GLN A 278     -22.943 -18.987  -1.848  1.00  3.79           H  
ATOM   4370  N   GLY A 279     -23.095 -23.641  -6.086  1.00  2.28           N  
ATOM   4371  CA  GLY A 279     -22.709 -24.639  -7.074  1.00  2.31           C  
ATOM   4372  C   GLY A 279     -21.755 -24.000  -8.105  1.00  2.26           C  
ATOM   4373  O   GLY A 279     -20.661 -24.511  -8.392  1.00  2.34           O  
ATOM   4374  H   GLY A 279     -24.091 -23.435  -5.931  1.00  2.74           H  
ATOM   4375 1HA  GLY A 279     -22.232 -25.473  -6.573  1.00  2.77           H  
ATOM   4376 2HA  GLY A 279     -23.603 -25.015  -7.571  1.00  2.77           H  
ATOM   4377  N   ILE A 280     -22.179 -22.856  -8.650  1.00  2.12           N  
ATOM   4378  CA  ILE A 280     -21.407 -22.121  -9.643  1.00  2.06           C  
ATOM   4379  C   ILE A 280     -20.071 -21.631  -9.063  1.00  2.12           C  
ATOM   4380  O   ILE A 280     -19.032 -21.775  -9.718  1.00  2.15           O  
ATOM   4381  CB  ILE A 280     -22.222 -20.927 -10.201  1.00  2.91           C  
ATOM   4382  CG1 ILE A 280     -23.440 -21.452 -11.025  1.00  2.91           C  
ATOM   4383  CG2 ILE A 280     -21.338 -20.060 -11.098  1.00  2.91           C  
ATOM   4384  CD1 ILE A 280     -24.490 -20.390 -11.371  1.00  2.91           C  
ATOM   4385  H   ILE A 280     -23.102 -22.504  -8.367  1.00  2.54           H  
ATOM   4386  HA  ILE A 280     -21.186 -22.796 -10.470  1.00  2.47           H  
ATOM   4387  HB  ILE A 280     -22.606 -20.332  -9.369  1.00  3.49           H  
ATOM   4388 1HG1 ILE A 280     -23.073 -21.880 -11.951  1.00  3.49           H  
ATOM   4389 2HG1 ILE A 280     -23.932 -22.239 -10.455  1.00  3.49           H  
ATOM   4390 1HG2 ILE A 280     -21.900 -19.237 -11.481  1.00  3.49           H  
ATOM   4391 2HG2 ILE A 280     -20.485 -19.666 -10.547  1.00  3.49           H  
ATOM   4392 3HG2 ILE A 280     -20.983 -20.672 -11.921  1.00  3.49           H  
ATOM   4393 1HD1 ILE A 280     -25.297 -20.859 -11.935  1.00  3.49           H  
ATOM   4394 2HD1 ILE A 280     -24.892 -19.973 -10.444  1.00  3.49           H  
ATOM   4395 3HD1 ILE A 280     -24.062 -19.592 -11.971  1.00  3.49           H  
ATOM   4396  N   GLU A 281     -20.093 -21.041  -7.853  1.00  2.14           N  
ATOM   4397  CA  GLU A 281     -18.882 -20.520  -7.230  1.00  2.20           C  
ATOM   4398  C   GLU A 281     -17.866 -21.627  -7.011  1.00  2.35           C  
ATOM   4399  O   GLU A 281     -16.681 -21.426  -7.279  1.00  2.39           O  
ATOM   4400  CB  GLU A 281     -19.177 -19.795  -5.907  1.00  3.06           C  
ATOM   4401  CG  GLU A 281     -19.919 -18.445  -6.059  1.00  3.06           C  
ATOM   4402  CD  GLU A 281     -20.167 -17.736  -4.741  1.00  3.06           C  
ATOM   4403  OE1 GLU A 281     -19.696 -18.204  -3.729  1.00  3.06           O  
ATOM   4404  OE2 GLU A 281     -20.834 -16.730  -4.749  1.00  3.06           O  
ATOM   4405  H   GLU A 281     -20.980 -20.940  -7.368  1.00  2.57           H  
ATOM   4406  HA  GLU A 281     -18.447 -19.789  -7.907  1.00  2.64           H  
ATOM   4407 1HB  GLU A 281     -19.787 -20.443  -5.276  1.00  3.67           H  
ATOM   4408 2HB  GLU A 281     -18.244 -19.612  -5.376  1.00  3.67           H  
ATOM   4409 1HG  GLU A 281     -19.322 -17.796  -6.697  1.00  3.67           H  
ATOM   4410 2HG  GLU A 281     -20.868 -18.615  -6.559  1.00  3.67           H  
ATOM   4411  N   PHE A 282     -18.315 -22.825  -6.640  1.00  2.43           N  
ATOM   4412  CA  PHE A 282     -17.401 -23.944  -6.478  1.00  2.58           C  
ATOM   4413  C   PHE A 282     -16.590 -24.127  -7.744  1.00  2.57           C  
ATOM   4414  O   PHE A 282     -15.360 -24.178  -7.679  1.00  2.65           O  
ATOM   4415  CB  PHE A 282     -18.181 -25.221  -6.202  1.00  3.55           C  
ATOM   4416  CG  PHE A 282     -17.374 -26.462  -6.047  1.00  3.55           C  
ATOM   4417  CD1 PHE A 282     -16.881 -26.854  -4.812  1.00  3.55           C  
ATOM   4418  CD2 PHE A 282     -17.117 -27.254  -7.147  1.00  3.55           C  
ATOM   4419  CE1 PHE A 282     -16.171 -28.022  -4.697  1.00  3.55           C  
ATOM   4420  CE2 PHE A 282     -16.435 -28.392  -7.044  1.00  3.55           C  
ATOM   4421  CZ  PHE A 282     -15.957 -28.797  -5.822  1.00  3.55           C  
ATOM   4422  H   PHE A 282     -19.303 -22.943  -6.384  1.00  2.92           H  
ATOM   4423  HA  PHE A 282     -16.708 -23.735  -5.670  1.00  3.10           H  
ATOM   4424 1HB  PHE A 282     -18.794 -25.096  -5.313  1.00  4.26           H  
ATOM   4425 2HB  PHE A 282     -18.867 -25.384  -7.015  1.00  4.26           H  
ATOM   4426  HD1 PHE A 282     -17.077 -26.242  -3.935  1.00  4.26           H  
ATOM   4427  HD2 PHE A 282     -17.492 -26.958  -8.122  1.00  4.26           H  
ATOM   4428  HE1 PHE A 282     -15.790 -28.339  -3.721  1.00  4.26           H  
ATOM   4429  HE2 PHE A 282     -16.286 -28.977  -7.934  1.00  4.26           H  
ATOM   4430  HZ  PHE A 282     -15.415 -29.724  -5.742  1.00  4.26           H  
ATOM   4431  N   TRP A 283     -17.263 -24.198  -8.898  1.00  2.49           N  
ATOM   4432  CA  TRP A 283     -16.541 -24.403 -10.152  1.00  2.49           C  
ATOM   4433  C   TRP A 283     -15.691 -23.212 -10.572  1.00  2.42           C  
ATOM   4434  O   TRP A 283     -14.638 -23.392 -11.204  1.00  2.48           O  
ATOM   4435  CB  TRP A 283     -17.511 -24.789 -11.237  1.00  3.49           C  
ATOM   4436  CG  TRP A 283     -17.906 -26.157 -11.052  1.00  3.49           C  
ATOM   4437  CD1 TRP A 283     -19.078 -26.596 -10.593  1.00  3.49           C  
ATOM   4438  CD2 TRP A 283     -17.114 -27.326 -11.318  1.00  3.49           C  
ATOM   4439  NE1 TRP A 283     -19.083 -27.961 -10.548  1.00  3.49           N  
ATOM   4440  CE2 TRP A 283     -17.902 -28.422 -10.995  1.00  3.49           C  
ATOM   4441  CE3 TRP A 283     -15.819 -27.528 -11.803  1.00  3.49           C  
ATOM   4442  CZ2 TRP A 283     -17.466 -29.688 -11.149  1.00  3.49           C  
ATOM   4443  CZ3 TRP A 283     -15.388 -28.813 -11.959  1.00  3.49           C  
ATOM   4444  CH2 TRP A 283     -16.196 -29.853 -11.650  1.00  3.49           C  
ATOM   4445  H   TRP A 283     -18.293 -24.157  -8.872  1.00  2.99           H  
ATOM   4446  HA  TRP A 283     -15.876 -25.247 -10.001  1.00  2.99           H  
ATOM   4447 1HB  TRP A 283     -18.399 -24.149 -11.183  1.00  4.18           H  
ATOM   4448 2HB  TRP A 283     -17.059 -24.667 -12.221  1.00  4.18           H  
ATOM   4449  HD1 TRP A 283     -19.905 -25.958 -10.289  1.00  4.18           H  
ATOM   4450  HE1 TRP A 283     -19.864 -28.513 -10.216  1.00  4.18           H  
ATOM   4451  HE3 TRP A 283     -15.177 -26.684 -12.062  1.00  4.18           H  
ATOM   4452  HZ2 TRP A 283     -18.090 -30.550 -10.902  1.00  4.18           H  
ATOM   4453  HZ3 TRP A 283     -14.393 -28.993 -12.338  1.00  4.18           H  
ATOM   4454  HH2 TRP A 283     -15.820 -30.847 -11.806  1.00  4.18           H  
ATOM   4455  N   SER A 284     -16.119 -22.004 -10.212  1.00  2.31           N  
ATOM   4456  CA  SER A 284     -15.312 -20.830 -10.499  1.00  2.25           C  
ATOM   4457  C   SER A 284     -13.995 -20.932  -9.715  1.00  2.37           C  
ATOM   4458  O   SER A 284     -12.912 -20.714 -10.274  1.00  2.38           O  
ATOM   4459  CB  SER A 284     -16.073 -19.565 -10.140  1.00  3.17           C  
ATOM   4460  OG  SER A 284     -17.181 -19.393 -10.992  1.00  3.17           O  
ATOM   4461  H   SER A 284     -17.045 -21.904  -9.777  1.00  2.77           H  
ATOM   4462  HA  SER A 284     -15.083 -20.813 -11.564  1.00  2.70           H  
ATOM   4463 1HB  SER A 284     -16.412 -19.636  -9.118  1.00  3.81           H  
ATOM   4464 2HB  SER A 284     -15.419 -18.711 -10.192  1.00  3.81           H  
ATOM   4465  HG  SER A 284     -17.547 -18.526 -10.798  1.00  3.81           H  
ATOM   4466  N   ASN A 285     -14.086 -21.384  -8.453  1.00  2.47           N  
ATOM   4467  CA  ASN A 285     -12.916 -21.576  -7.601  1.00  2.60           C  
ATOM   4468  C   ASN A 285     -12.047 -22.728  -8.108  1.00  2.71           C  
ATOM   4469  O   ASN A 285     -10.816 -22.654  -8.006  1.00  2.77           O  
ATOM   4470  CB  ASN A 285     -13.333 -21.788  -6.157  1.00  3.59           C  
ATOM   4471  CG  ASN A 285     -13.764 -20.506  -5.477  1.00  3.59           C  
ATOM   4472  OD1 ASN A 285     -12.928 -19.740  -4.978  1.00  3.59           O  
ATOM   4473  ND2 ASN A 285     -15.041 -20.243  -5.472  1.00  3.59           N  
ATOM   4474  H   ASN A 285     -15.023 -21.521  -8.063  1.00  2.96           H  
ATOM   4475  HA  ASN A 285     -12.312 -20.669  -7.645  1.00  3.12           H  
ATOM   4476 1HB  ASN A 285     -14.163 -22.493  -6.122  1.00  4.31           H  
ATOM   4477 2HB  ASN A 285     -12.508 -22.227  -5.596  1.00  4.31           H  
ATOM   4478 1HD2 ASN A 285     -15.382 -19.405  -5.045  1.00  4.31           H  
ATOM   4479 2HD2 ASN A 285     -15.690 -20.884  -5.914  1.00  4.31           H  
ATOM   4480  N   VAL A 286     -12.665 -23.756  -8.715  1.00  2.74           N  
ATOM   4481  CA  VAL A 286     -11.878 -24.848  -9.277  1.00  2.85           C  
ATOM   4482  C   VAL A 286     -10.994 -24.273 -10.379  1.00  2.81           C  
ATOM   4483  O   VAL A 286      -9.790 -24.532 -10.374  1.00  2.90           O  
ATOM   4484  CB  VAL A 286     -12.753 -25.984  -9.883  1.00  3.95           C  
ATOM   4485  CG1 VAL A 286     -11.871 -26.976 -10.643  1.00  3.95           C  
ATOM   4486  CG2 VAL A 286     -13.505 -26.754  -8.785  1.00  3.95           C  
ATOM   4487  H   VAL A 286     -13.688 -23.786  -8.694  1.00  3.29           H  
ATOM   4488  HA  VAL A 286     -11.244 -25.267  -8.495  1.00  3.42           H  
ATOM   4489  HB  VAL A 286     -13.454 -25.544 -10.583  1.00  4.74           H  
ATOM   4490 1HG1 VAL A 286     -12.489 -27.750 -11.084  1.00  4.74           H  
ATOM   4491 2HG1 VAL A 286     -11.321 -26.479 -11.430  1.00  4.74           H  
ATOM   4492 3HG1 VAL A 286     -11.156 -27.430  -9.959  1.00  4.74           H  
ATOM   4493 1HG2 VAL A 286     -14.115 -27.534  -9.234  1.00  4.74           H  
ATOM   4494 2HG2 VAL A 286     -12.784 -27.202  -8.117  1.00  4.74           H  
ATOM   4495 3HG2 VAL A 286     -14.137 -26.096  -8.232  1.00  4.74           H  
ATOM   4496  N   CYS A 287     -11.560 -23.478 -11.312  1.00  2.67           N  
ATOM   4497  CA  CYS A 287     -10.700 -22.898 -12.344  1.00  2.62           C  
ATOM   4498  C   CYS A 287      -9.667 -21.956 -11.765  1.00  2.61           C  
ATOM   4499  O   CYS A 287      -8.501 -22.036 -12.129  1.00  2.67           O  
ATOM   4500  CB  CYS A 287     -11.479 -22.148 -13.417  1.00  3.69           C  
ATOM   4501  SG  CYS A 287     -12.350 -23.186 -14.560  1.00  3.69           S  
ATOM   4502  H   CYS A 287     -12.564 -23.299 -11.301  1.00  3.20           H  
ATOM   4503  HA  CYS A 287     -10.174 -23.718 -12.837  1.00  3.14           H  
ATOM   4504 1HB  CYS A 287     -12.211 -21.496 -12.932  1.00  4.43           H  
ATOM   4505 2HB  CYS A 287     -10.812 -21.517 -13.980  1.00  4.43           H  
ATOM   4506  N   ASP A 288     -10.019 -21.104 -10.796  1.00  2.54           N  
ATOM   4507  CA  ASP A 288      -8.960 -20.235 -10.289  1.00  2.55           C  
ATOM   4508  C   ASP A 288      -7.777 -21.034  -9.763  1.00  2.71           C  
ATOM   4509  O   ASP A 288      -6.626 -20.694 -10.067  1.00  2.74           O  
ATOM   4510  CB  ASP A 288      -9.451 -19.294  -9.188  1.00  3.57           C  
ATOM   4511  CG  ASP A 288     -10.268 -18.107  -9.682  1.00  3.57           C  
ATOM   4512  OD1 ASP A 288     -10.237 -17.822 -10.851  1.00  3.57           O  
ATOM   4513  OD2 ASP A 288     -10.889 -17.473  -8.867  1.00  3.57           O  
ATOM   4514  H   ASP A 288     -10.991 -21.022 -10.479  1.00  3.05           H  
ATOM   4515  HA  ASP A 288      -8.603 -19.622 -11.110  1.00  3.06           H  
ATOM   4516 1HB  ASP A 288     -10.062 -19.866  -8.489  1.00  4.28           H  
ATOM   4517 2HB  ASP A 288      -8.592 -18.918  -8.632  1.00  4.28           H  
ATOM   4518  N   GLU A 289      -8.039 -22.140  -9.056  1.00  2.83           N  
ATOM   4519  CA  GLU A 289      -6.921 -22.929  -8.569  1.00  2.99           C  
ATOM   4520  C   GLU A 289      -6.198 -23.612  -9.722  1.00  3.05           C  
ATOM   4521  O   GLU A 289      -4.966 -23.618  -9.748  1.00  3.12           O  
ATOM   4522  CB  GLU A 289      -7.379 -23.966  -7.535  1.00  4.12           C  
ATOM   4523  CG  GLU A 289      -6.252 -24.846  -6.918  1.00  4.12           C  
ATOM   4524  CD  GLU A 289      -5.205 -24.079  -6.150  1.00  4.12           C  
ATOM   4525  OE1 GLU A 289      -5.401 -22.913  -5.928  1.00  4.12           O  
ATOM   4526  OE2 GLU A 289      -4.243 -24.675  -5.726  1.00  4.12           O  
ATOM   4527  H   GLU A 289      -9.007 -22.381  -8.808  1.00  3.40           H  
ATOM   4528  HA  GLU A 289      -6.218 -22.251  -8.086  1.00  3.59           H  
ATOM   4529 1HB  GLU A 289      -7.895 -23.459  -6.718  1.00  4.95           H  
ATOM   4530 2HB  GLU A 289      -8.106 -24.638  -8.003  1.00  4.95           H  
ATOM   4531 1HG  GLU A 289      -6.713 -25.529  -6.228  1.00  4.95           H  
ATOM   4532 2HG  GLU A 289      -5.779 -25.430  -7.704  1.00  4.95           H  
ATOM   4533  N   GLU A 290      -6.930 -24.156 -10.702  1.00  3.02           N  
ATOM   4534  CA  GLU A 290      -6.259 -24.820 -11.809  1.00  3.09           C  
ATOM   4535  C   GLU A 290      -5.413 -23.846 -12.623  1.00  3.02           C  
ATOM   4536  O   GLU A 290      -4.334 -24.216 -13.090  1.00  3.10           O  
ATOM   4537  CB  GLU A 290      -7.245 -25.545 -12.720  1.00  4.30           C  
ATOM   4538  CG  GLU A 290      -7.885 -26.765 -12.081  1.00  4.30           C  
ATOM   4539  CD  GLU A 290      -8.773 -27.500 -13.006  1.00  4.30           C  
ATOM   4540  OE1 GLU A 290      -8.729 -27.226 -14.178  1.00  4.30           O  
ATOM   4541  OE2 GLU A 290      -9.467 -28.381 -12.556  1.00  4.30           O  
ATOM   4542  H   GLU A 290      -7.955 -24.147 -10.650  1.00  3.62           H  
ATOM   4543  HA  GLU A 290      -5.594 -25.571 -11.393  1.00  3.71           H  
ATOM   4544 1HB  GLU A 290      -8.041 -24.858 -13.005  1.00  5.16           H  
ATOM   4545 2HB  GLU A 290      -6.738 -25.859 -13.631  1.00  5.16           H  
ATOM   4546 1HG  GLU A 290      -7.094 -27.428 -11.745  1.00  5.16           H  
ATOM   4547 2HG  GLU A 290      -8.449 -26.460 -11.207  1.00  5.16           H  
ATOM   4548  N   MET A 291      -5.889 -22.611 -12.808  1.00  2.86           N  
ATOM   4549  CA  MET A 291      -5.123 -21.624 -13.548  1.00  2.77           C  
ATOM   4550  C   MET A 291      -3.843 -21.301 -12.813  1.00  2.82           C  
ATOM   4551  O   MET A 291      -2.778 -21.260 -13.436  1.00  2.86           O  
ATOM   4552  CB  MET A 291      -5.944 -20.375 -13.825  1.00  3.91           C  
ATOM   4553  CG  MET A 291      -7.010 -20.609 -14.860  1.00  3.91           C  
ATOM   4554  SD  MET A 291      -7.856 -19.136 -15.408  1.00  3.91           S  
ATOM   4555  CE  MET A 291      -9.029 -18.806 -14.109  1.00  3.91           C  
ATOM   4556  H   MET A 291      -6.806 -22.382 -12.437  1.00  3.43           H  
ATOM   4557  HA  MET A 291      -4.847 -22.057 -14.507  1.00  3.32           H  
ATOM   4558 1HB  MET A 291      -6.428 -20.058 -12.897  1.00  4.70           H  
ATOM   4559 2HB  MET A 291      -5.292 -19.568 -14.157  1.00  4.70           H  
ATOM   4560 1HG  MET A 291      -6.562 -21.089 -15.729  1.00  4.70           H  
ATOM   4561 2HG  MET A 291      -7.739 -21.286 -14.438  1.00  4.70           H  
ATOM   4562 1HE  MET A 291      -9.595 -17.919 -14.367  1.00  4.70           H  
ATOM   4563 2HE  MET A 291      -9.700 -19.636 -13.997  1.00  4.70           H  
ATOM   4564 3HE  MET A 291      -8.508 -18.634 -13.176  1.00  4.70           H  
ATOM   4565  N   ASP A 292      -3.915 -21.115 -11.486  1.00  2.84           N  
ATOM   4566  CA  ASP A 292      -2.693 -20.839 -10.750  1.00  2.90           C  
ATOM   4567  C   ASP A 292      -1.736 -22.013 -10.862  1.00  3.06           C  
ATOM   4568  O   ASP A 292      -0.532 -21.807 -11.015  1.00  3.09           O  
ATOM   4569  CB  ASP A 292      -2.957 -20.551  -9.266  1.00  4.04           C  
ATOM   4570  CG  ASP A 292      -3.585 -19.168  -8.971  1.00  4.04           C  
ATOM   4571  OD1 ASP A 292      -3.622 -18.330  -9.842  1.00  4.04           O  
ATOM   4572  OD2 ASP A 292      -3.977 -18.956  -7.847  1.00  4.04           O  
ATOM   4573  H   ASP A 292      -4.826 -21.115 -11.013  1.00  3.41           H  
ATOM   4574  HA  ASP A 292      -2.216 -19.964 -11.188  1.00  3.48           H  
ATOM   4575 1HB  ASP A 292      -3.635 -21.322  -8.877  1.00  4.84           H  
ATOM   4576 2HB  ASP A 292      -2.021 -20.639  -8.709  1.00  4.84           H  
ATOM   4577  N   LEU A 293      -2.263 -23.243 -10.817  1.00  3.18           N  
ATOM   4578  CA  LEU A 293      -1.412 -24.416 -10.938  1.00  3.34           C  
ATOM   4579  C   LEU A 293      -0.781 -24.497 -12.318  1.00  3.35           C  
ATOM   4580  O   LEU A 293       0.389 -24.850 -12.438  1.00  3.45           O  
ATOM   4581  CB  LEU A 293      -2.210 -25.688 -10.641  1.00  4.61           C  
ATOM   4582  CG  LEU A 293      -2.669 -25.868  -9.168  1.00  4.61           C  
ATOM   4583  CD1 LEU A 293      -3.632 -27.046  -9.085  1.00  4.61           C  
ATOM   4584  CD2 LEU A 293      -1.454 -26.101  -8.263  1.00  4.61           C  
ATOM   4585  H   LEU A 293      -3.268 -23.357 -10.646  1.00  3.82           H  
ATOM   4586  HA  LEU A 293      -0.603 -24.321 -10.222  1.00  4.01           H  
ATOM   4587 1HB  LEU A 293      -3.099 -25.682 -11.265  1.00  5.53           H  
ATOM   4588 2HB  LEU A 293      -1.605 -26.554 -10.912  1.00  5.53           H  
ATOM   4589  HG  LEU A 293      -3.190 -24.978  -8.831  1.00  5.53           H  
ATOM   4590 1HD1 LEU A 293      -3.963 -27.166  -8.053  1.00  5.53           H  
ATOM   4591 2HD1 LEU A 293      -4.497 -26.868  -9.718  1.00  5.53           H  
ATOM   4592 3HD1 LEU A 293      -3.126 -27.933  -9.401  1.00  5.53           H  
ATOM   4593 1HD2 LEU A 293      -1.805 -26.229  -7.237  1.00  5.53           H  
ATOM   4594 2HD2 LEU A 293      -0.926 -26.995  -8.587  1.00  5.53           H  
ATOM   4595 3HD2 LEU A 293      -0.772 -25.259  -8.287  1.00  5.53           H  
ATOM   4596  N   ALA A 294      -1.526 -24.158 -13.373  1.00  3.25           N  
ATOM   4597  CA  ALA A 294      -0.954 -24.178 -14.712  1.00  3.26           C  
ATOM   4598  C   ALA A 294       0.226 -23.212 -14.792  1.00  3.20           C  
ATOM   4599  O   ALA A 294       1.253 -23.516 -15.420  1.00  3.28           O  
ATOM   4600  CB  ALA A 294      -2.008 -23.803 -15.736  1.00  4.56           C  
ATOM   4601  H   ALA A 294      -2.519 -23.944 -13.244  1.00  3.90           H  
ATOM   4602  HA  ALA A 294      -0.591 -25.183 -14.915  1.00  3.91           H  
ATOM   4603 1HB  ALA A 294      -1.577 -23.835 -16.734  1.00  5.47           H  
ATOM   4604 2HB  ALA A 294      -2.838 -24.505 -15.670  1.00  5.47           H  
ATOM   4605 3HB  ALA A 294      -2.369 -22.797 -15.525  1.00  5.47           H  
ATOM   4606  N   ILE A 295       0.082 -22.052 -14.140  1.00  3.07           N  
ATOM   4607  CA  ILE A 295       1.139 -21.058 -14.115  1.00  2.99           C  
ATOM   4608  C   ILE A 295       2.332 -21.553 -13.317  1.00  3.12           C  
ATOM   4609  O   ILE A 295       3.466 -21.450 -13.787  1.00  3.14           O  
ATOM   4610  CB  ILE A 295       0.641 -19.711 -13.552  1.00  4.22           C  
ATOM   4611  CG1 ILE A 295      -0.391 -19.103 -14.546  1.00  4.22           C  
ATOM   4612  CG2 ILE A 295       1.853 -18.754 -13.315  1.00  4.22           C  
ATOM   4613  CD1 ILE A 295      -1.201 -17.937 -14.000  1.00  4.22           C  
ATOM   4614  H   ILE A 295      -0.825 -21.854 -13.695  1.00  3.68           H  
ATOM   4615  HA  ILE A 295       1.467 -20.888 -15.138  1.00  3.59           H  
ATOM   4616  HB  ILE A 295       0.123 -19.882 -12.609  1.00  5.06           H  
ATOM   4617 1HG1 ILE A 295       0.140 -18.767 -15.434  1.00  5.06           H  
ATOM   4618 2HG1 ILE A 295      -1.090 -19.886 -14.840  1.00  5.06           H  
ATOM   4619 1HG2 ILE A 295       1.510 -17.809 -12.916  1.00  5.06           H  
ATOM   4620 2HG2 ILE A 295       2.560 -19.186 -12.602  1.00  5.06           H  
ATOM   4621 3HG2 ILE A 295       2.372 -18.579 -14.259  1.00  5.06           H  
ATOM   4622 1HD1 ILE A 295      -1.896 -17.593 -14.766  1.00  5.06           H  
ATOM   4623 2HD1 ILE A 295      -1.766 -18.269 -13.124  1.00  5.06           H  
ATOM   4624 3HD1 ILE A 295      -0.550 -17.119 -13.720  1.00  5.06           H  
ATOM   4625  N   GLU A 296       2.092 -22.074 -12.110  1.00  3.21           N  
ATOM   4626  CA  GLU A 296       3.188 -22.551 -11.283  1.00  3.34           C  
ATOM   4627  C   GLU A 296       3.919 -23.700 -11.959  1.00  3.50           C  
ATOM   4628  O   GLU A 296       5.149 -23.769 -11.911  1.00  3.56           O  
ATOM   4629  CB  GLU A 296       2.667 -23.009  -9.916  1.00  4.62           C  
ATOM   4630  CG  GLU A 296       2.174 -21.877  -9.005  1.00  4.62           C  
ATOM   4631  CD  GLU A 296       1.563 -22.372  -7.713  1.00  4.62           C  
ATOM   4632  OE1 GLU A 296       1.480 -23.563  -7.536  1.00  4.62           O  
ATOM   4633  OE2 GLU A 296       1.178 -21.557  -6.909  1.00  4.62           O  
ATOM   4634  H   GLU A 296       1.131 -22.117 -11.759  1.00  3.85           H  
ATOM   4635  HA  GLU A 296       3.891 -21.729 -11.137  1.00  4.01           H  
ATOM   4636 1HB  GLU A 296       1.835 -23.700 -10.066  1.00  5.55           H  
ATOM   4637 2HB  GLU A 296       3.451 -23.550  -9.390  1.00  5.55           H  
ATOM   4638 1HG  GLU A 296       3.021 -21.233  -8.769  1.00  5.55           H  
ATOM   4639 2HG  GLU A 296       1.446 -21.278  -9.543  1.00  5.55           H  
ATOM   4640  N   ALA A 297       3.173 -24.606 -12.595  1.00  3.57           N  
ATOM   4641  CA  ALA A 297       3.773 -25.722 -13.290  1.00  3.74           C  
ATOM   4642  C   ALA A 297       4.632 -25.246 -14.446  1.00  3.69           C  
ATOM   4643  O   ALA A 297       5.723 -25.782 -14.676  1.00  3.80           O  
ATOM   4644  CB  ALA A 297       2.703 -26.667 -13.785  1.00  5.17           C  
ATOM   4645  H   ALA A 297       2.157 -24.535 -12.569  1.00  4.28           H  
ATOM   4646  HA  ALA A 297       4.414 -26.232 -12.586  1.00  4.49           H  
ATOM   4647 1HB  ALA A 297       3.162 -27.517 -14.282  1.00  6.20           H  
ATOM   4648 2HB  ALA A 297       2.110 -27.012 -12.937  1.00  6.20           H  
ATOM   4649 3HB  ALA A 297       2.057 -26.137 -14.487  1.00  6.20           H  
ATOM   4650  N   SER A 298       4.161 -24.221 -15.165  1.00  3.51           N  
ATOM   4651  CA  SER A 298       4.919 -23.680 -16.273  1.00  3.46           C  
ATOM   4652  C   SER A 298       6.225 -23.081 -15.765  1.00  3.43           C  
ATOM   4653  O   SER A 298       7.284 -23.315 -16.358  1.00  3.51           O  
ATOM   4654  CB  SER A 298       4.097 -22.625 -16.989  1.00  4.86           C  
ATOM   4655  OG  SER A 298       2.956 -23.192 -17.589  1.00  4.86           O  
ATOM   4656  H   SER A 298       3.222 -23.856 -14.988  1.00  4.21           H  
ATOM   4657  HA  SER A 298       5.147 -24.487 -16.967  1.00  4.15           H  
ATOM   4658 1HB  SER A 298       3.794 -21.854 -16.285  1.00  5.84           H  
ATOM   4659 2HB  SER A 298       4.712 -22.148 -17.750  1.00  5.84           H  
ATOM   4660  HG  SER A 298       2.327 -23.375 -16.853  1.00  5.84           H  
ATOM   4661  N   GLU A 299       6.163 -22.346 -14.642  1.00  3.33           N  
ATOM   4662  CA  GLU A 299       7.367 -21.756 -14.069  1.00  3.31           C  
ATOM   4663  C   GLU A 299       8.333 -22.848 -13.629  1.00  3.47           C  
ATOM   4664  O   GLU A 299       9.545 -22.727 -13.820  1.00  3.48           O  
ATOM   4665  CB  GLU A 299       7.018 -20.872 -12.866  1.00  4.64           C  
ATOM   4666  CG  GLU A 299       6.274 -19.579 -13.202  1.00  4.64           C  
ATOM   4667  CD  GLU A 299       5.854 -18.814 -11.972  1.00  4.64           C  
ATOM   4668  OE1 GLU A 299       6.051 -19.320 -10.891  1.00  4.64           O  
ATOM   4669  OE2 GLU A 299       5.336 -17.732 -12.112  1.00  4.64           O  
ATOM   4670  H   GLU A 299       5.249 -22.158 -14.214  1.00  4.00           H  
ATOM   4671  HA  GLU A 299       7.854 -21.144 -14.831  1.00  3.97           H  
ATOM   4672 1HB  GLU A 299       6.394 -21.440 -12.177  1.00  5.57           H  
ATOM   4673 2HB  GLU A 299       7.932 -20.608 -12.335  1.00  5.57           H  
ATOM   4674 1HG  GLU A 299       6.926 -18.949 -13.806  1.00  5.57           H  
ATOM   4675 2HG  GLU A 299       5.397 -19.815 -13.797  1.00  5.57           H  
ATOM   4676  N   ALA A 300       7.798 -23.924 -13.038  1.00  3.60           N  
ATOM   4677  CA  ALA A 300       8.643 -25.014 -12.591  1.00  3.75           C  
ATOM   4678  C   ALA A 300       9.382 -25.621 -13.769  1.00  3.84           C  
ATOM   4679  O   ALA A 300      10.594 -25.855 -13.699  1.00  3.89           O  
ATOM   4680  CB  ALA A 300       7.802 -26.073 -11.900  1.00  5.19           C  
ATOM   4681  H   ALA A 300       6.790 -23.947 -12.853  1.00  4.32           H  
ATOM   4682  HA  ALA A 300       9.376 -24.614 -11.898  1.00  4.50           H  
ATOM   4683 1HB  ALA A 300       8.429 -26.878 -11.556  1.00  6.23           H  
ATOM   4684 2HB  ALA A 300       7.286 -25.622 -11.059  1.00  6.23           H  
ATOM   4685 3HB  ALA A 300       7.074 -26.466 -12.599  1.00  6.23           H  
ATOM   4686  N   ALA A 301       8.678 -25.800 -14.895  1.00  3.85           N  
ATOM   4687  CA  ALA A 301       9.312 -26.354 -16.077  1.00  3.94           C  
ATOM   4688  C   ALA A 301      10.444 -25.456 -16.571  1.00  3.84           C  
ATOM   4689  O   ALA A 301      11.547 -25.934 -16.852  1.00  3.93           O  
ATOM   4690  CB  ALA A 301       8.283 -26.537 -17.176  1.00  5.48           C  
ATOM   4691  H   ALA A 301       7.668 -25.620 -14.890  1.00  4.62           H  
ATOM   4692  HA  ALA A 301       9.732 -27.323 -15.810  1.00  4.73           H  
ATOM   4693 1HB  ALA A 301       8.757 -26.977 -18.051  1.00  6.58           H  
ATOM   4694 2HB  ALA A 301       7.491 -27.192 -16.817  1.00  6.58           H  
ATOM   4695 3HB  ALA A 301       7.860 -25.570 -17.440  1.00  6.58           H  
ATOM   4696  N   GLU A 302      10.217 -24.135 -16.572  1.00  3.66           N  
ATOM   4697  CA  GLU A 302      11.231 -23.174 -17.019  1.00  3.55           C  
ATOM   4698  C   GLU A 302      12.482 -23.251 -16.152  1.00  3.57           C  
ATOM   4699  O   GLU A 302      13.607 -23.102 -16.636  1.00  3.58           O  
ATOM   4700  CB  GLU A 302      10.688 -21.740 -16.988  1.00  5.01           C  
ATOM   4701  CG  GLU A 302       9.638 -21.407 -18.047  1.00  5.01           C  
ATOM   4702  CD  GLU A 302       9.072 -20.008 -17.873  1.00  5.01           C  
ATOM   4703  OE1 GLU A 302       9.342 -19.416 -16.848  1.00  5.01           O  
ATOM   4704  OE2 GLU A 302       8.383 -19.530 -18.765  1.00  5.01           O  
ATOM   4705  H   GLU A 302       9.278 -23.797 -16.332  1.00  4.39           H  
ATOM   4706  HA  GLU A 302      11.508 -23.419 -18.042  1.00  4.26           H  
ATOM   4707 1HB  GLU A 302      10.241 -21.550 -16.014  1.00  6.02           H  
ATOM   4708 2HB  GLU A 302      11.513 -21.040 -17.105  1.00  6.02           H  
ATOM   4709 1HG  GLU A 302      10.096 -21.484 -19.031  1.00  6.02           H  
ATOM   4710 2HG  GLU A 302       8.835 -22.135 -17.993  1.00  6.02           H  
ATOM   4711  N   GLN A 303      12.273 -23.519 -14.869  1.00  3.60           N  
ATOM   4712  CA  GLN A 303      13.326 -23.618 -13.874  1.00  3.62           C  
ATOM   4713  C   GLN A 303      13.990 -25.004 -13.809  1.00  3.82           C  
ATOM   4714  O   GLN A 303      14.893 -25.208 -12.995  1.00  3.86           O  
ATOM   4715  CB  GLN A 303      12.746 -23.214 -12.517  1.00  5.06           C  
ATOM   4716  CG  GLN A 303      12.344 -21.741 -12.478  1.00  5.06           C  
ATOM   4717  CD  GLN A 303      11.586 -21.315 -11.232  1.00  5.06           C  
ATOM   4718  OE1 GLN A 303      11.311 -22.084 -10.294  1.00  5.06           O  
ATOM   4719  NE2 GLN A 303      11.234 -20.037 -11.219  1.00  5.06           N  
ATOM   4720  H   GLN A 303      11.297 -23.579 -14.550  1.00  4.32           H  
ATOM   4721  HA  GLN A 303      14.099 -22.898 -14.138  1.00  4.34           H  
ATOM   4722 1HB  GLN A 303      11.853 -23.806 -12.322  1.00  6.07           H  
ATOM   4723 2HB  GLN A 303      13.465 -23.414 -11.725  1.00  6.07           H  
ATOM   4724 1HG  GLN A 303      13.251 -21.139 -12.538  1.00  6.07           H  
ATOM   4725 2HG  GLN A 303      11.714 -21.528 -13.341  1.00  6.07           H  
ATOM   4726 1HE2 GLN A 303      10.730 -19.655 -10.442  1.00  6.07           H  
ATOM   4727 2HE2 GLN A 303      11.484 -19.443 -11.992  1.00  6.07           H  
ATOM   4728  N   GLY A 304      13.543 -25.956 -14.646  1.00  3.95           N  
ATOM   4729  CA  GLY A 304      14.113 -27.299 -14.680  1.00  4.15           C  
ATOM   4730  C   GLY A 304      13.714 -28.202 -13.513  1.00  4.26           C  
ATOM   4731  O   GLY A 304      14.472 -29.103 -13.144  1.00  4.39           O  
ATOM   4732  H   GLY A 304      12.794 -25.742 -15.310  1.00  4.74           H  
ATOM   4733 1HA  GLY A 304      13.808 -27.773 -15.614  1.00  4.98           H  
ATOM   4734 2HA  GLY A 304      15.197 -27.218 -14.715  1.00  4.98           H  
ATOM   4735  N   ARG A 305      12.549 -27.967 -12.918  1.00  4.22           N  
ATOM   4736  CA  ARG A 305      12.115 -28.746 -11.767  1.00  4.32           C  
ATOM   4737  C   ARG A 305      10.652 -29.181 -11.913  1.00  4.32           C  
ATOM   4738  O   ARG A 305       9.939 -28.655 -12.762  1.00  4.24           O  
ATOM   4739  CB  ARG A 305      12.313 -27.888 -10.523  1.00  6.01           C  
ATOM   4740  CG  ARG A 305      11.492 -26.643 -10.514  1.00  6.01           C  
ATOM   4741  CD  ARG A 305      11.680 -25.863  -9.301  1.00  6.01           C  
ATOM   4742  NE  ARG A 305      10.917 -24.645  -9.351  1.00  6.01           N  
ATOM   4743  CZ  ARG A 305       9.622 -24.507  -9.007  1.00  6.01           C  
ATOM   4744  NH1 ARG A 305       8.894 -25.522  -8.574  1.00  6.01           N  
ATOM   4745  NH2 ARG A 305       9.094 -23.315  -9.121  1.00  6.01           N  
ATOM   4746  H   ARG A 305      11.935 -27.224 -13.272  1.00  5.06           H  
ATOM   4747  HA  ARG A 305      12.751 -29.625 -11.699  1.00  5.18           H  
ATOM   4748 1HB  ARG A 305      12.070 -28.422  -9.621  1.00  7.21           H  
ATOM   4749 2HB  ARG A 305      13.359 -27.590 -10.459  1.00  7.21           H  
ATOM   4750 1HG  ARG A 305      11.762 -26.023 -11.363  1.00  7.21           H  
ATOM   4751 2HG  ARG A 305      10.452 -26.909 -10.579  1.00  7.21           H  
ATOM   4752 1HD  ARG A 305      11.371 -26.439  -8.431  1.00  7.21           H  
ATOM   4753 2HD  ARG A 305      12.733 -25.597  -9.205  1.00  7.21           H  
ATOM   4754  HE  ARG A 305      11.380 -23.793  -9.696  1.00  7.21           H  
ATOM   4755 1HH1 ARG A 305       9.296 -26.447  -8.482  1.00  7.21           H  
ATOM   4756 2HH1 ARG A 305       7.905 -25.374  -8.314  1.00  7.21           H  
ATOM   4757 1HH2 ARG A 305       9.693 -22.555  -9.463  1.00  7.21           H  
ATOM   4758 2HH2 ARG A 305       8.123 -23.161  -8.888  1.00  7.21           H  
ATOM   4759  N   PRO A 306      10.194 -30.218 -11.195  1.00  4.44           N  
ATOM   4760  CA  PRO A 306       8.803 -30.602 -11.138  1.00  4.39           C  
ATOM   4761  C   PRO A 306       8.039 -29.539 -10.347  1.00  4.21           C  
ATOM   4762  O   PRO A 306       8.640 -28.933  -9.459  1.00  4.19           O  
ATOM   4763  CB  PRO A 306       8.850 -31.952 -10.415  1.00  6.58           C  
ATOM   4764  CG  PRO A 306      10.124 -31.906  -9.595  1.00  6.58           C  
ATOM   4765  CD  PRO A 306      11.104 -31.108 -10.440  1.00  6.58           C  
ATOM   4766  HA  PRO A 306       8.459 -30.729 -12.165  1.00  5.27           H  
ATOM   4767 1HB  PRO A 306       7.948 -32.064  -9.785  1.00  7.90           H  
ATOM   4768 2HB  PRO A 306       8.834 -32.775 -11.145  1.00  7.90           H  
ATOM   4769 1HG  PRO A 306       9.922 -31.425  -8.623  1.00  7.90           H  
ATOM   4770 2HG  PRO A 306      10.477 -32.926  -9.378  1.00  7.90           H  
ATOM   4771 1HD  PRO A 306      11.767 -30.574  -9.772  1.00  7.90           H  
ATOM   4772 2HD  PRO A 306      11.654 -31.770 -11.127  1.00  7.90           H  
ATOM   4773  N   PRO A 307       6.740 -29.325 -10.605  1.00  4.07           N  
ATOM   4774  CA  PRO A 307       5.850 -28.466  -9.842  1.00  3.92           C  
ATOM   4775  C   PRO A 307       5.731 -28.987  -8.417  1.00  4.07           C  
ATOM   4776  O   PRO A 307       5.774 -30.201  -8.214  1.00  4.31           O  
ATOM   4777  CB  PRO A 307       4.515 -28.632 -10.582  1.00  5.88           C  
ATOM   4778  CG  PRO A 307       4.891 -29.118 -11.970  1.00  5.88           C  
ATOM   4779  CD  PRO A 307       6.103 -29.957 -11.778  1.00  5.88           C  
ATOM   4780  HA  PRO A 307       6.207 -27.427  -9.857  1.00  4.70           H  
ATOM   4781 1HB  PRO A 307       3.882 -29.350 -10.038  1.00  7.06           H  
ATOM   4782 2HB  PRO A 307       3.961 -27.678 -10.589  1.00  7.06           H  
ATOM   4783 1HG  PRO A 307       4.058 -29.666 -12.427  1.00  7.06           H  
ATOM   4784 2HG  PRO A 307       5.118 -28.293 -12.636  1.00  7.06           H  
ATOM   4785 1HD  PRO A 307       5.851 -31.011 -11.575  1.00  7.06           H  
ATOM   4786 2HD  PRO A 307       6.687 -29.819 -12.693  1.00  7.06           H  
ATOM   4787  N   GLU A 308       5.493 -28.099  -7.443  1.00  3.95           N  
ATOM   4788  CA  GLU A 308       5.249 -28.538  -6.065  1.00  4.11           C  
ATOM   4789  C   GLU A 308       3.885 -29.212  -5.933  1.00  4.26           C  
ATOM   4790  O   GLU A 308       3.625 -29.966  -4.995  1.00  4.49           O  
ATOM   4791  CB  GLU A 308       5.287 -27.363  -5.082  1.00  5.69           C  
ATOM   4792  CG  GLU A 308       6.619 -26.634  -4.940  1.00  5.69           C  
ATOM   4793  CD  GLU A 308       6.827 -25.532  -5.947  1.00  5.69           C  
ATOM   4794  OE1 GLU A 308       6.285 -25.601  -7.041  1.00  5.69           O  
ATOM   4795  OE2 GLU A 308       7.526 -24.604  -5.621  1.00  5.69           O  
ATOM   4796  H   GLU A 308       5.516 -27.092  -7.636  1.00  4.74           H  
ATOM   4797  HA  GLU A 308       6.018 -29.260  -5.789  1.00  4.93           H  
ATOM   4798 1HB  GLU A 308       4.538 -26.627  -5.379  1.00  6.83           H  
ATOM   4799 2HB  GLU A 308       5.006 -27.721  -4.092  1.00  6.83           H  
ATOM   4800 1HG  GLU A 308       6.680 -26.209  -3.939  1.00  6.83           H  
ATOM   4801 2HG  GLU A 308       7.421 -27.363  -5.044  1.00  6.83           H  
ATOM   4802  N   HIS A 309       3.017 -28.901  -6.880  1.00  4.13           N  
ATOM   4803  CA  HIS A 309       1.652 -29.363  -6.923  1.00  4.20           C  
ATOM   4804  C   HIS A 309       1.202 -29.334  -8.370  1.00  4.11           C  
ATOM   4805  O   HIS A 309       1.555 -28.412  -9.104  1.00  3.94           O  
ATOM   4806  CB  HIS A 309       0.774 -28.437  -6.094  1.00  5.85           C  
ATOM   4807  CG  HIS A 309      -0.564 -28.953  -5.854  1.00  5.85           C  
ATOM   4808  ND1 HIS A 309      -1.527 -29.018  -6.824  1.00  5.85           N  
ATOM   4809  CD2 HIS A 309      -1.122 -29.414  -4.755  1.00  5.85           C  
ATOM   4810  CE1 HIS A 309      -2.594 -29.489  -6.324  1.00  5.85           C  
ATOM   4811  NE2 HIS A 309      -2.390 -29.750  -5.082  1.00  5.85           N  
ATOM   4812  H   HIS A 309       3.350 -28.291  -7.611  1.00  4.96           H  
ATOM   4813  HA  HIS A 309       1.573 -30.382  -6.546  1.00  5.04           H  
ATOM   4814 1HB  HIS A 309       1.247 -28.258  -5.129  1.00  7.02           H  
ATOM   4815 2HB  HIS A 309       0.686 -27.476  -6.597  1.00  7.02           H  
ATOM   4816  HD1 HIS A 309      -1.388 -29.299  -7.781  1.00  7.02           H  
ATOM   4817  HD2 HIS A 309      -0.755 -29.553  -3.735  1.00  7.02           H  
ATOM   4818  HE1 HIS A 309      -3.435 -29.617  -6.970  1.00  7.02           H  
ATOM   4819  N   THR A 310       0.413 -30.317  -8.788  1.00  4.22           N  
ATOM   4820  CA  THR A 310      -0.093 -30.347 -10.155  1.00  4.15           C  
ATOM   4821  C   THR A 310      -1.609 -30.273 -10.178  1.00  4.06           C  
ATOM   4822  O   THR A 310      -2.248 -30.354  -9.135  1.00  4.12           O  
ATOM   4823  CB  THR A 310       0.381 -31.619 -10.880  1.00  5.84           C  
ATOM   4824  OG1 THR A 310      -0.194 -32.774 -10.250  1.00  5.84           O  
ATOM   4825  CG2 THR A 310       1.906 -31.705 -10.803  1.00  5.84           C  
ATOM   4826  H   THR A 310       0.163 -31.067  -8.155  1.00  5.06           H  
ATOM   4827  HA  THR A 310       0.291 -29.479 -10.693  1.00  4.98           H  
ATOM   4828  HB  THR A 310       0.071 -31.590 -11.924  1.00  7.01           H  
ATOM   4829  HG1 THR A 310      -1.126 -32.849 -10.498  1.00  7.01           H  
ATOM   4830 1HG2 THR A 310       2.247 -32.602 -11.316  1.00  7.01           H  
ATOM   4831 2HG2 THR A 310       2.330 -30.831 -11.279  1.00  7.01           H  
ATOM   4832 3HG2 THR A 310       2.231 -31.744  -9.766  1.00  7.01           H  
ATOM   4833  N   SER A 311      -2.175 -30.067 -11.360  1.00  3.93           N  
ATOM   4834  CA  SER A 311      -3.622 -29.988 -11.541  1.00  3.83           C  
ATOM   4835  C   SER A 311      -4.229 -31.341 -11.818  1.00  3.89           C  
ATOM   4836  O   SER A 311      -3.575 -32.226 -12.375  1.00  4.03           O  
ATOM   4837  CB  SER A 311      -3.976 -29.048 -12.666  1.00  5.40           C  
ATOM   4838  OG  SER A 311      -5.358 -29.070 -12.904  1.00  5.40           O  
ATOM   4839  H   SER A 311      -1.583 -29.986 -12.173  1.00  4.72           H  
ATOM   4840  HA  SER A 311      -4.071 -29.613 -10.624  1.00  4.60           H  
ATOM   4841 1HB  SER A 311      -3.665 -28.036 -12.409  1.00  6.48           H  
ATOM   4842 2HB  SER A 311      -3.445 -29.337 -13.565  1.00  6.48           H  
ATOM   4843  HG  SER A 311      -5.502 -28.438 -13.627  1.00  6.48           H  
ATOM   4844  N   LYS A 312      -5.480 -31.517 -11.394  1.00  3.80           N  
ATOM   4845  CA  LYS A 312      -6.218 -32.737 -11.694  1.00  3.84           C  
ATOM   4846  C   LYS A 312      -7.107 -32.540 -12.920  1.00  3.74           C  
ATOM   4847  O   LYS A 312      -7.787 -33.468 -13.361  1.00  3.75           O  
ATOM   4848  CB  LYS A 312      -7.024 -33.191 -10.473  1.00  5.36           C  
ATOM   4849  CG  LYS A 312      -6.160 -33.500  -9.225  1.00  5.36           C  
ATOM   4850  CD  LYS A 312      -5.200 -34.686  -9.468  1.00  5.36           C  
ATOM   4851  CE  LYS A 312      -4.413 -35.054  -8.223  1.00  5.36           C  
ATOM   4852  NZ  LYS A 312      -3.503 -36.218  -8.472  1.00  5.36           N  
ATOM   4853  H   LYS A 312      -5.954 -30.760 -10.900  1.00  4.56           H  
ATOM   4854  HA  LYS A 312      -5.510 -33.517 -11.958  1.00  4.61           H  
ATOM   4855 1HB  LYS A 312      -7.740 -32.411 -10.202  1.00  6.43           H  
ATOM   4856 2HB  LYS A 312      -7.596 -34.087 -10.721  1.00  6.43           H  
ATOM   4857 1HG  LYS A 312      -5.569 -32.627  -8.969  1.00  6.43           H  
ATOM   4858 2HG  LYS A 312      -6.813 -33.736  -8.382  1.00  6.43           H  
ATOM   4859 1HD  LYS A 312      -5.767 -35.561  -9.797  1.00  6.43           H  
ATOM   4860 2HD  LYS A 312      -4.473 -34.431 -10.234  1.00  6.43           H  
ATOM   4861 1HE  LYS A 312      -3.817 -34.201  -7.904  1.00  6.43           H  
ATOM   4862 2HE  LYS A 312      -5.097 -35.311  -7.436  1.00  6.43           H  
ATOM   4863 1HZ  LYS A 312      -3.012 -36.446  -7.620  1.00  6.43           H  
ATOM   4864 2HZ  LYS A 312      -4.066 -37.051  -8.770  1.00  6.43           H  
ATOM   4865 3HZ  LYS A 312      -2.844 -35.991  -9.196  1.00  6.43           H  
ATOM   4866  N   PHE A 313      -7.116 -31.306 -13.441  1.00  3.65           N  
ATOM   4867  CA  PHE A 313      -7.886 -30.905 -14.618  1.00  3.55           C  
ATOM   4868  C   PHE A 313      -9.384 -31.178 -14.492  1.00  3.47           C  
ATOM   4869  O   PHE A 313     -10.063 -31.481 -15.477  1.00  3.41           O  
ATOM   4870  CB  PHE A 313      -7.286 -31.591 -15.841  1.00  5.01           C  
ATOM   4871  CG  PHE A 313      -5.834 -31.248 -15.992  1.00  5.01           C  
ATOM   4872  CD1 PHE A 313      -4.849 -32.120 -15.552  1.00  5.01           C  
ATOM   4873  CD2 PHE A 313      -5.446 -30.045 -16.560  1.00  5.01           C  
ATOM   4874  CE1 PHE A 313      -3.519 -31.797 -15.671  1.00  5.01           C  
ATOM   4875  CE2 PHE A 313      -4.112 -29.723 -16.683  1.00  5.01           C  
ATOM   4876  CZ  PHE A 313      -3.148 -30.601 -16.236  1.00  5.01           C  
ATOM   4877  H   PHE A 313      -6.505 -30.609 -13.023  1.00  4.38           H  
ATOM   4878  HA  PHE A 313      -7.761 -29.826 -14.739  1.00  4.26           H  
ATOM   4879 1HB  PHE A 313      -7.385 -32.673 -15.759  1.00  6.01           H  
ATOM   4880 2HB  PHE A 313      -7.806 -31.275 -16.733  1.00  6.01           H  
ATOM   4881  HD1 PHE A 313      -5.137 -33.069 -15.096  1.00  6.01           H  
ATOM   4882  HD2 PHE A 313      -6.209 -29.347 -16.912  1.00  6.01           H  
ATOM   4883  HE1 PHE A 313      -2.761 -32.492 -15.309  1.00  6.01           H  
ATOM   4884  HE2 PHE A 313      -3.816 -28.773 -17.132  1.00  6.01           H  
ATOM   4885  HZ  PHE A 313      -2.094 -30.347 -16.328  1.00  6.01           H  
ATOM   4886  N   TYR A 314      -9.901 -31.027 -13.285  1.00  3.45           N  
ATOM   4887  CA  TYR A 314     -11.287 -31.253 -12.932  1.00  3.39           C  
ATOM   4888  C   TYR A 314     -12.226 -30.369 -13.752  1.00  3.22           C  
ATOM   4889  O   TYR A 314     -13.241 -30.849 -14.269  1.00  3.17           O  
ATOM   4890  CB  TYR A 314     -11.376 -31.088 -11.413  1.00  4.77           C  
ATOM   4891  CG  TYR A 314     -12.688 -31.291 -10.728  1.00  4.77           C  
ATOM   4892  CD1 TYR A 314     -13.459 -32.419 -10.967  1.00  4.77           C  
ATOM   4893  CD2 TYR A 314     -13.057 -30.408  -9.752  1.00  4.77           C  
ATOM   4894  CE1 TYR A 314     -14.602 -32.625 -10.243  1.00  4.77           C  
ATOM   4895  CE2 TYR A 314     -14.180 -30.615  -9.035  1.00  4.77           C  
ATOM   4896  CZ  TYR A 314     -14.957 -31.709  -9.261  1.00  4.77           C  
ATOM   4897  OH  TYR A 314     -16.081 -31.912  -8.516  1.00  4.77           O  
ATOM   4898  H   TYR A 314      -9.288 -30.717 -12.540  1.00  4.14           H  
ATOM   4899  HA  TYR A 314     -11.525 -32.288 -13.171  1.00  4.07           H  
ATOM   4900 1HB  TYR A 314     -10.660 -31.772 -10.958  1.00  5.72           H  
ATOM   4901 2HB  TYR A 314     -11.034 -30.084 -11.165  1.00  5.72           H  
ATOM   4902  HD1 TYR A 314     -13.158 -33.145 -11.719  1.00  5.72           H  
ATOM   4903  HD2 TYR A 314     -12.438 -29.546  -9.537  1.00  5.72           H  
ATOM   4904  HE1 TYR A 314     -15.209 -33.507 -10.424  1.00  5.72           H  
ATOM   4905  HE2 TYR A 314     -14.441 -29.919  -8.275  1.00  5.72           H  
ATOM   4906  HH  TYR A 314     -16.312 -31.102  -8.050  1.00  5.72           H  
ATOM   4907  N   ALA A 315     -11.890 -29.083 -13.874  1.00  3.12           N  
ATOM   4908  CA  ALA A 315     -12.699 -28.123 -14.640  1.00  2.95           C  
ATOM   4909  C   ALA A 315     -12.747 -28.471 -16.126  1.00  2.96           C  
ATOM   4910  O   ALA A 315     -13.639 -28.011 -16.836  1.00  2.84           O  
ATOM   4911  CB  ALA A 315     -12.183 -26.714 -14.478  1.00  4.20           C  
ATOM   4912  H   ALA A 315     -11.013 -28.778 -13.431  1.00  3.74           H  
ATOM   4913  HA  ALA A 315     -13.715 -28.160 -14.265  1.00  3.54           H  
ATOM   4914 1HB  ALA A 315     -12.825 -26.050 -15.039  1.00  5.04           H  
ATOM   4915 2HB  ALA A 315     -12.191 -26.428 -13.450  1.00  5.04           H  
ATOM   4916 3HB  ALA A 315     -11.164 -26.650 -14.864  1.00  5.04           H  
ATOM   4917  N   LYS A 316     -11.766 -29.232 -16.613  1.00  3.09           N  
ATOM   4918  CA  LYS A 316     -11.712 -29.632 -18.005  1.00  3.13           C  
ATOM   4919  C   LYS A 316     -12.625 -30.831 -18.196  1.00  3.18           C  
ATOM   4920  O   LYS A 316     -13.504 -30.831 -19.058  1.00  3.13           O  
ATOM   4921  CB  LYS A 316     -10.264 -29.945 -18.397  1.00  4.37           C  
ATOM   4922  CG  LYS A 316     -10.028 -30.409 -19.815  1.00  4.37           C  
ATOM   4923  CD  LYS A 316      -8.510 -30.582 -20.065  1.00  4.37           C  
ATOM   4924  CE  LYS A 316      -8.216 -31.342 -21.362  1.00  4.37           C  
ATOM   4925  NZ  LYS A 316      -8.771 -30.665 -22.533  1.00  4.37           N  
ATOM   4926  H   LYS A 316     -11.068 -29.619 -15.983  1.00  3.71           H  
ATOM   4927  HA  LYS A 316     -12.087 -28.822 -18.627  1.00  3.76           H  
ATOM   4928 1HB  LYS A 316      -9.650 -29.061 -18.222  1.00  5.24           H  
ATOM   4929 2HB  LYS A 316      -9.889 -30.724 -17.762  1.00  5.24           H  
ATOM   4930 1HG  LYS A 316     -10.533 -31.361 -19.980  1.00  5.24           H  
ATOM   4931 2HG  LYS A 316     -10.438 -29.667 -20.505  1.00  5.24           H  
ATOM   4932 1HD  LYS A 316      -8.041 -29.599 -20.121  1.00  5.24           H  
ATOM   4933 2HD  LYS A 316      -8.065 -31.129 -19.235  1.00  5.24           H  
ATOM   4934 1HE  LYS A 316      -7.138 -31.425 -21.485  1.00  5.24           H  
ATOM   4935 2HE  LYS A 316      -8.644 -32.341 -21.300  1.00  5.24           H  
ATOM   4936 1HZ  LYS A 316      -8.578 -31.163 -23.383  1.00  5.24           H  
ATOM   4937 2HZ  LYS A 316      -9.779 -30.593 -22.437  1.00  5.24           H  
ATOM   4938 3HZ  LYS A 316      -8.399 -29.728 -22.635  1.00  5.24           H  
ATOM   4939  N   GLY A 317     -12.442 -31.864 -17.375  1.00  3.29           N  
ATOM   4940  CA  GLY A 317     -13.248 -33.075 -17.508  1.00  3.36           C  
ATOM   4941  C   GLY A 317     -14.743 -32.791 -17.333  1.00  3.25           C  
ATOM   4942  O   GLY A 317     -15.604 -33.380 -18.000  1.00  3.26           O  
ATOM   4943  H   GLY A 317     -11.709 -31.807 -16.662  1.00  3.95           H  
ATOM   4944 1HA  GLY A 317     -13.069 -33.522 -18.485  1.00  4.03           H  
ATOM   4945 2HA  GLY A 317     -12.926 -33.799 -16.762  1.00  4.03           H  
ATOM   4946  N   ALA A 318     -15.063 -31.848 -16.449  1.00  3.15           N  
ATOM   4947  CA  ALA A 318     -16.438 -31.483 -16.171  1.00  3.04           C  
ATOM   4948  C   ALA A 318     -17.028 -30.490 -17.175  1.00  2.90           C  
ATOM   4949  O   ALA A 318     -18.213 -30.157 -17.089  1.00  2.80           O  
ATOM   4950  CB  ALA A 318     -16.531 -30.882 -14.790  1.00  4.30           C  
ATOM   4951  H   ALA A 318     -14.320 -31.402 -15.897  1.00  3.78           H  
ATOM   4952  HA  ALA A 318     -17.018 -32.395 -16.199  1.00  3.65           H  
ATOM   4953 1HB  ALA A 318     -17.563 -30.642 -14.552  1.00  5.16           H  
ATOM   4954 2HB  ALA A 318     -16.142 -31.598 -14.069  1.00  5.16           H  
ATOM   4955 3HB  ALA A 318     -15.928 -29.975 -14.762  1.00  5.16           H  
ATOM   4956  N   LEU A 319     -16.231 -29.988 -18.118  1.00  2.90           N  
ATOM   4957  CA  LEU A 319     -16.664 -28.915 -19.015  1.00  2.78           C  
ATOM   4958  C   LEU A 319     -17.907 -29.304 -19.806  1.00  2.75           C  
ATOM   4959  O   LEU A 319     -18.806 -28.490 -20.041  1.00  2.63           O  
ATOM   4960  CB  LEU A 319     -15.513 -28.594 -19.976  1.00  3.94           C  
ATOM   4961  CG  LEU A 319     -15.619 -27.368 -20.900  1.00  3.94           C  
ATOM   4962  CD1 LEU A 319     -15.683 -26.084 -20.076  1.00  3.94           C  
ATOM   4963  CD2 LEU A 319     -14.404 -27.364 -21.797  1.00  3.94           C  
ATOM   4964  H   LEU A 319     -15.274 -30.338 -18.225  1.00  3.48           H  
ATOM   4965  HA  LEU A 319     -16.888 -28.046 -18.408  1.00  3.34           H  
ATOM   4966 1HB  LEU A 319     -14.615 -28.453 -19.368  1.00  4.73           H  
ATOM   4967 2HB  LEU A 319     -15.345 -29.466 -20.606  1.00  4.73           H  
ATOM   4968  HG  LEU A 319     -16.529 -27.424 -21.495  1.00  4.73           H  
ATOM   4969 1HD1 LEU A 319     -15.743 -25.228 -20.734  1.00  4.73           H  
ATOM   4970 2HD1 LEU A 319     -16.541 -26.092 -19.430  1.00  4.73           H  
ATOM   4971 3HD1 LEU A 319     -14.789 -26.012 -19.478  1.00  4.73           H  
ATOM   4972 1HD2 LEU A 319     -14.439 -26.523 -22.441  1.00  4.73           H  
ATOM   4973 2HD2 LEU A 319     -13.514 -27.315 -21.190  1.00  4.73           H  
ATOM   4974 3HD2 LEU A 319     -14.385 -28.277 -22.390  1.00  4.73           H  
ATOM   4975  N   GLN A 320     -17.977 -30.576 -20.179  1.00  2.85           N  
ATOM   4976  CA  GLN A 320     -19.066 -31.167 -20.948  1.00  2.85           C  
ATOM   4977  C   GLN A 320     -20.411 -31.178 -20.206  1.00  2.77           C  
ATOM   4978  O   GLN A 320     -21.452 -31.441 -20.809  1.00  2.74           O  
ATOM   4979  CB  GLN A 320     -18.662 -32.579 -21.373  1.00  3.99           C  
ATOM   4980  CG  GLN A 320     -18.545 -33.543 -20.229  1.00  3.99           C  
ATOM   4981  CD  GLN A 320     -17.965 -34.871 -20.620  1.00  3.99           C  
ATOM   4982  OE1 GLN A 320     -18.537 -35.590 -21.446  1.00  3.99           O  
ATOM   4983  NE2 GLN A 320     -16.808 -35.215 -20.037  1.00  3.99           N  
ATOM   4984  H   GLN A 320     -17.195 -31.174 -19.943  1.00  3.42           H  
ATOM   4985  HA  GLN A 320     -19.202 -30.566 -21.845  1.00  3.42           H  
ATOM   4986 1HB  GLN A 320     -19.397 -32.971 -22.074  1.00  4.79           H  
ATOM   4987 2HB  GLN A 320     -17.701 -32.545 -21.884  1.00  4.79           H  
ATOM   4988 1HG  GLN A 320     -17.924 -33.114 -19.442  1.00  4.79           H  
ATOM   4989 2HG  GLN A 320     -19.549 -33.727 -19.861  1.00  4.79           H  
ATOM   4990 1HE2 GLN A 320     -16.374 -36.088 -20.264  1.00  4.79           H  
ATOM   4991 2HE2 GLN A 320     -16.353 -34.585 -19.356  1.00  4.79           H  
ATOM   4992  N   TYR A 321     -20.387 -30.950 -18.891  1.00  2.74           N  
ATOM   4993  CA  TYR A 321     -21.606 -30.920 -18.092  1.00  2.67           C  
ATOM   4994  C   TYR A 321     -21.883 -29.473 -17.693  1.00  2.52           C  
ATOM   4995  O   TYR A 321     -23.032 -29.003 -17.704  1.00  2.42           O  
ATOM   4996  CB  TYR A 321     -21.419 -31.740 -16.820  1.00  3.77           C  
ATOM   4997  CG  TYR A 321     -21.020 -33.157 -17.068  1.00  3.77           C  
ATOM   4998  CD1 TYR A 321     -19.694 -33.466 -16.969  1.00  3.77           C  
ATOM   4999  CD2 TYR A 321     -21.938 -34.135 -17.369  1.00  3.77           C  
ATOM   5000  CE1 TYR A 321     -19.246 -34.741 -17.160  1.00  3.77           C  
ATOM   5001  CE2 TYR A 321     -21.502 -35.433 -17.571  1.00  3.77           C  
ATOM   5002  CZ  TYR A 321     -20.155 -35.734 -17.465  1.00  3.77           C  
ATOM   5003  OH  TYR A 321     -19.717 -37.019 -17.662  1.00  3.77           O  
ATOM   5004  H   TYR A 321     -19.499 -30.750 -18.437  1.00  3.29           H  
ATOM   5005  HA  TYR A 321     -22.443 -31.294 -18.680  1.00  3.20           H  
ATOM   5006 1HB  TYR A 321     -20.650 -31.274 -16.198  1.00  4.52           H  
ATOM   5007 2HB  TYR A 321     -22.345 -31.739 -16.247  1.00  4.52           H  
ATOM   5008  HD1 TYR A 321     -19.014 -32.684 -16.736  1.00  4.52           H  
ATOM   5009  HD2 TYR A 321     -22.997 -33.892 -17.447  1.00  4.52           H  
ATOM   5010  HE1 TYR A 321     -18.181 -34.964 -17.076  1.00  4.52           H  
ATOM   5011  HE2 TYR A 321     -22.218 -36.219 -17.811  1.00  4.52           H  
ATOM   5012  HH  TYR A 321     -18.759 -37.046 -17.580  1.00  4.52           H  
ATOM   5013  N   LEU A 322     -20.802 -28.774 -17.335  1.00  2.52           N  
ATOM   5014  CA  LEU A 322     -20.869 -27.418 -16.840  1.00  2.40           C  
ATOM   5015  C   LEU A 322     -21.343 -26.431 -17.855  1.00  2.28           C  
ATOM   5016  O   LEU A 322     -22.167 -25.581 -17.529  1.00  2.15           O  
ATOM   5017  CB  LEU A 322     -19.469 -26.968 -16.424  1.00  3.41           C  
ATOM   5018  CG  LEU A 322     -18.867 -27.662 -15.247  1.00  3.41           C  
ATOM   5019  CD1 LEU A 322     -17.407 -27.273 -15.137  1.00  3.41           C  
ATOM   5020  CD2 LEU A 322     -19.584 -27.295 -14.035  1.00  3.41           C  
ATOM   5021  H   LEU A 322     -19.891 -29.227 -17.364  1.00  3.02           H  
ATOM   5022  HA  LEU A 322     -21.568 -27.390 -16.011  1.00  2.88           H  
ATOM   5023 1HB  LEU A 322     -18.802 -27.115 -17.269  1.00  4.09           H  
ATOM   5024 2HB  LEU A 322     -19.502 -25.906 -16.200  1.00  4.09           H  
ATOM   5025  HG  LEU A 322     -18.940 -28.723 -15.374  1.00  4.09           H  
ATOM   5026 1HD1 LEU A 322     -16.971 -27.780 -14.299  1.00  4.09           H  
ATOM   5027 2HD1 LEU A 322     -16.870 -27.557 -16.041  1.00  4.09           H  
ATOM   5028 3HD1 LEU A 322     -17.335 -26.205 -14.990  1.00  4.09           H  
ATOM   5029 1HD2 LEU A 322     -19.144 -27.812 -13.241  1.00  4.09           H  
ATOM   5030 2HD2 LEU A 322     -19.515 -26.221 -13.867  1.00  4.09           H  
ATOM   5031 3HD2 LEU A 322     -20.616 -27.583 -14.095  1.00  4.09           H  
ATOM   5032  N   VAL A 323     -20.883 -26.547 -19.098  1.00  2.32           N  
ATOM   5033  CA  VAL A 323     -21.290 -25.544 -20.040  1.00  2.21           C  
ATOM   5034  C   VAL A 323     -22.788 -25.577 -20.302  1.00  2.13           C  
ATOM   5035  O   VAL A 323     -23.408 -24.541 -20.132  1.00  1.98           O  
ATOM   5036  CB  VAL A 323     -20.439 -25.596 -21.322  1.00  3.14           C  
ATOM   5037  CG1 VAL A 323     -21.029 -24.687 -22.365  1.00  3.14           C  
ATOM   5038  CG2 VAL A 323     -19.043 -25.154 -20.983  1.00  3.14           C  
ATOM   5039  H   VAL A 323     -20.207 -27.278 -19.344  1.00  2.78           H  
ATOM   5040  HA  VAL A 323     -21.068 -24.576 -19.593  1.00  2.65           H  
ATOM   5041  HB  VAL A 323     -20.380 -26.590 -21.701  1.00  3.77           H  
ATOM   5042 1HG1 VAL A 323     -20.418 -24.711 -23.243  1.00  3.77           H  
ATOM   5043 2HG1 VAL A 323     -22.038 -24.998 -22.633  1.00  3.77           H  
ATOM   5044 3HG1 VAL A 323     -21.054 -23.685 -21.964  1.00  3.77           H  
ATOM   5045 1HG2 VAL A 323     -18.427 -25.194 -21.872  1.00  3.77           H  
ATOM   5046 2HG2 VAL A 323     -19.055 -24.139 -20.593  1.00  3.77           H  
ATOM   5047 3HG2 VAL A 323     -18.647 -25.825 -20.233  1.00  3.77           H  
ATOM   5048  N   PRO A 324     -23.449 -26.696 -20.666  1.00  2.20           N  
ATOM   5049  CA  PRO A 324     -24.895 -26.730 -20.820  1.00  2.13           C  
ATOM   5050  C   PRO A 324     -25.641 -26.138 -19.613  1.00  2.01           C  
ATOM   5051  O   PRO A 324     -26.583 -25.366 -19.783  1.00  1.89           O  
ATOM   5052  CB  PRO A 324     -25.152 -28.232 -20.966  1.00  3.19           C  
ATOM   5053  CG  PRO A 324     -23.900 -28.752 -21.642  1.00  3.19           C  
ATOM   5054  CD  PRO A 324     -22.772 -27.969 -21.023  1.00  3.19           C  
ATOM   5055  HA  PRO A 324     -25.167 -26.192 -21.739  1.00  2.56           H  
ATOM   5056 1HB  PRO A 324     -25.313 -28.685 -19.973  1.00  3.83           H  
ATOM   5057 2HB  PRO A 324     -26.065 -28.402 -21.552  1.00  3.83           H  
ATOM   5058 1HG  PRO A 324     -23.787 -29.838 -21.460  1.00  3.83           H  
ATOM   5059 2HG  PRO A 324     -23.961 -28.616 -22.732  1.00  3.83           H  
ATOM   5060 1HD  PRO A 324     -22.380 -28.485 -20.163  1.00  3.83           H  
ATOM   5061 2HD  PRO A 324     -22.040 -27.848 -21.797  1.00  3.83           H  
ATOM   5062  N   ILE A 325     -25.176 -26.393 -18.384  1.00  2.05           N  
ATOM   5063  CA  ILE A 325     -25.896 -25.812 -17.255  1.00  1.95           C  
ATOM   5064  C   ILE A 325     -25.742 -24.295 -17.240  1.00  1.83           C  
ATOM   5065  O   ILE A 325     -26.721 -23.547 -17.082  1.00  1.71           O  
ATOM   5066  CB  ILE A 325     -25.406 -26.383 -15.910  1.00  2.77           C  
ATOM   5067  CG1 ILE A 325     -25.745 -27.871 -15.828  1.00  2.77           C  
ATOM   5068  CG2 ILE A 325     -26.108 -25.625 -14.749  1.00  2.77           C  
ATOM   5069  CD1 ILE A 325     -25.053 -28.613 -14.694  1.00  2.77           C  
ATOM   5070  H   ILE A 325     -24.402 -27.050 -18.215  1.00  2.46           H  
ATOM   5071  HA  ILE A 325     -26.956 -26.045 -17.366  1.00  2.34           H  
ATOM   5072  HB  ILE A 325     -24.318 -26.279 -15.831  1.00  3.32           H  
ATOM   5073 1HG1 ILE A 325     -26.819 -27.977 -15.709  1.00  3.32           H  
ATOM   5074 2HG1 ILE A 325     -25.454 -28.349 -16.764  1.00  3.32           H  
ATOM   5075 1HG2 ILE A 325     -25.792 -26.025 -13.822  1.00  3.32           H  
ATOM   5076 2HG2 ILE A 325     -25.868 -24.564 -14.769  1.00  3.32           H  
ATOM   5077 3HG2 ILE A 325     -27.189 -25.744 -14.835  1.00  3.32           H  
ATOM   5078 1HD1 ILE A 325     -25.361 -29.651 -14.743  1.00  3.32           H  
ATOM   5079 2HD1 ILE A 325     -23.969 -28.545 -14.819  1.00  3.32           H  
ATOM   5080 3HD1 ILE A 325     -25.327 -28.208 -13.726  1.00  3.32           H  
ATOM   5081  N   LEU A 326     -24.496 -23.853 -17.347  1.00  1.86           N  
ATOM   5082  CA  LEU A 326     -24.141 -22.452 -17.302  1.00  1.75           C  
ATOM   5083  C   LEU A 326     -24.716 -21.640 -18.459  1.00  1.65           C  
ATOM   5084  O   LEU A 326     -25.116 -20.496 -18.261  1.00  1.53           O  
ATOM   5085  CB  LEU A 326     -22.629 -22.356 -17.293  1.00  2.49           C  
ATOM   5086  CG  LEU A 326     -21.916 -22.873 -16.028  1.00  2.49           C  
ATOM   5087  CD1 LEU A 326     -20.447 -22.967 -16.310  1.00  2.49           C  
ATOM   5088  CD2 LEU A 326     -22.127 -21.930 -14.882  1.00  2.49           C  
ATOM   5089  H   LEU A 326     -23.744 -24.538 -17.480  1.00  2.23           H  
ATOM   5090  HA  LEU A 326     -24.538 -22.042 -16.381  1.00  2.10           H  
ATOM   5091 1HB  LEU A 326     -22.261 -22.929 -18.135  1.00  2.99           H  
ATOM   5092 2HB  LEU A 326     -22.370 -21.327 -17.426  1.00  2.99           H  
ATOM   5093  HG  LEU A 326     -22.291 -23.854 -15.776  1.00  2.99           H  
ATOM   5094 1HD1 LEU A 326     -19.938 -23.348 -15.431  1.00  2.99           H  
ATOM   5095 2HD1 LEU A 326     -20.285 -23.649 -17.142  1.00  2.99           H  
ATOM   5096 3HD1 LEU A 326     -20.051 -21.986 -16.563  1.00  2.99           H  
ATOM   5097 1HD2 LEU A 326     -21.595 -22.287 -14.008  1.00  2.99           H  
ATOM   5098 2HD2 LEU A 326     -21.731 -20.998 -15.184  1.00  2.99           H  
ATOM   5099 3HD2 LEU A 326     -23.179 -21.829 -14.639  1.00  2.99           H  
ATOM   5100  N   THR A 327     -24.780 -22.199 -19.673  1.00  1.70           N  
ATOM   5101  CA  THR A 327     -25.350 -21.443 -20.782  1.00  1.63           C  
ATOM   5102  C   THR A 327     -26.867 -21.364 -20.658  1.00  1.55           C  
ATOM   5103  O   THR A 327     -27.432 -20.296 -20.877  1.00  1.44           O  
ATOM   5104  CB  THR A 327     -24.942 -21.990 -22.166  1.00  2.31           C  
ATOM   5105  OG1 THR A 327     -25.326 -23.358 -22.280  1.00  2.31           O  
ATOM   5106  CG2 THR A 327     -23.447 -21.841 -22.385  1.00  2.31           C  
ATOM   5107  H   THR A 327     -24.417 -23.136 -19.835  1.00  2.04           H  
ATOM   5108  HA  THR A 327     -24.965 -20.429 -20.731  1.00  1.96           H  
ATOM   5109  HB  THR A 327     -25.451 -21.428 -22.912  1.00  2.77           H  
ATOM   5110  HG1 THR A 327     -25.186 -23.656 -23.181  1.00  2.77           H  
ATOM   5111 1HG2 THR A 327     -23.181 -22.220 -23.372  1.00  2.77           H  
ATOM   5112 2HG2 THR A 327     -23.174 -20.789 -22.313  1.00  2.77           H  
ATOM   5113 3HG2 THR A 327     -22.922 -22.403 -21.621  1.00  2.77           H  
ATOM   5114  N   GLN A 328     -27.538 -22.415 -20.152  1.00  1.59           N  
ATOM   5115  CA  GLN A 328     -28.986 -22.327 -19.963  1.00  1.52           C  
ATOM   5116  C   GLN A 328     -29.247 -21.188 -18.995  1.00  1.41           C  
ATOM   5117  O   GLN A 328     -30.124 -20.344 -19.224  1.00  1.30           O  
ATOM   5118  CB  GLN A 328     -29.555 -23.645 -19.432  1.00  2.16           C  
ATOM   5119  CG  GLN A 328     -29.565 -24.780 -20.450  1.00  2.16           C  
ATOM   5120  CD  GLN A 328     -29.925 -26.122 -19.821  1.00  2.16           C  
ATOM   5121  OE1 GLN A 328     -29.924 -26.269 -18.592  1.00  2.16           O  
ATOM   5122  NE2 GLN A 328     -30.227 -27.104 -20.658  1.00  2.16           N  
ATOM   5123  H   GLN A 328     -27.052 -23.302 -19.981  1.00  1.91           H  
ATOM   5124  HA  GLN A 328     -29.457 -22.091 -20.915  1.00  1.82           H  
ATOM   5125 1HB  GLN A 328     -28.950 -23.975 -18.583  1.00  2.59           H  
ATOM   5126 2HB  GLN A 328     -30.570 -23.489 -19.075  1.00  2.59           H  
ATOM   5127 1HG  GLN A 328     -30.324 -24.551 -21.194  1.00  2.59           H  
ATOM   5128 2HG  GLN A 328     -28.603 -24.854 -20.934  1.00  2.59           H  
ATOM   5129 1HE2 GLN A 328     -30.469 -28.008 -20.302  1.00  2.59           H  
ATOM   5130 2HE2 GLN A 328     -30.215 -26.946 -21.646  1.00  2.59           H  
ATOM   5131  N   THR A 329     -28.369 -21.085 -18.009  1.00  1.44           N  
ATOM   5132  CA  THR A 329     -28.397 -20.079 -16.988  1.00  1.37           C  
ATOM   5133  C   THR A 329     -28.246 -18.633 -17.529  1.00  1.25           C  
ATOM   5134  O   THR A 329     -28.686 -17.684 -16.879  1.00  1.15           O  
ATOM   5135  CB  THR A 329     -27.360 -20.437 -15.906  1.00  1.95           C  
ATOM   5136  OG1 THR A 329     -27.686 -21.732 -15.346  1.00  1.95           O  
ATOM   5137  CG2 THR A 329     -27.380 -19.457 -14.842  1.00  1.95           C  
ATOM   5138  H   THR A 329     -27.667 -21.824 -17.913  1.00  1.73           H  
ATOM   5139  HA  THR A 329     -29.367 -20.140 -16.507  1.00  1.64           H  
ATOM   5140  HB  THR A 329     -26.388 -20.468 -16.315  1.00  2.34           H  
ATOM   5141  HG1 THR A 329     -27.493 -22.435 -16.006  1.00  2.34           H  
ATOM   5142 1HG2 THR A 329     -26.653 -19.746 -14.093  1.00  2.34           H  
ATOM   5143 2HG2 THR A 329     -27.122 -18.498 -15.234  1.00  2.34           H  
ATOM   5144 3HG2 THR A 329     -28.356 -19.419 -14.404  1.00  2.34           H  
ATOM   5145  N   LEU A 330     -27.685 -18.420 -18.720  1.00  1.26           N  
ATOM   5146  CA  LEU A 330     -27.511 -17.059 -19.196  1.00  1.17           C  
ATOM   5147  C   LEU A 330     -28.837 -16.472 -19.663  1.00  1.06           C  
ATOM   5148  O   LEU A 330     -28.941 -15.266 -19.873  1.00  0.98           O  
ATOM   5149  CB  LEU A 330     -26.501 -17.001 -20.340  1.00  1.67           C  
ATOM   5150  CG  LEU A 330     -25.033 -17.338 -20.023  1.00  1.67           C  
ATOM   5151  CD1 LEU A 330     -24.305 -17.371 -21.325  1.00  1.67           C  
ATOM   5152  CD2 LEU A 330     -24.404 -16.294 -19.087  1.00  1.67           C  
ATOM   5153  H   LEU A 330     -27.416 -19.194 -19.328  1.00  1.51           H  
ATOM   5154  HA  LEU A 330     -27.145 -16.465 -18.372  1.00  1.40           H  
ATOM   5155 1HB  LEU A 330     -26.826 -17.718 -21.094  1.00  2.01           H  
ATOM   5156 2HB  LEU A 330     -26.526 -16.003 -20.776  1.00  2.01           H  
ATOM   5157  HG  LEU A 330     -24.970 -18.317 -19.555  1.00  2.01           H  
ATOM   5158 1HD1 LEU A 330     -23.267 -17.614 -21.167  1.00  2.01           H  
ATOM   5159 2HD1 LEU A 330     -24.767 -18.133 -21.955  1.00  2.01           H  
ATOM   5160 3HD1 LEU A 330     -24.377 -16.394 -21.807  1.00  2.01           H  
ATOM   5161 1HD2 LEU A 330     -23.374 -16.564 -18.911  1.00  2.01           H  
ATOM   5162 2HD2 LEU A 330     -24.449 -15.306 -19.545  1.00  2.01           H  
ATOM   5163 3HD2 LEU A 330     -24.928 -16.273 -18.135  1.00  2.01           H  
ATOM   5164  N   THR A 331     -29.871 -17.314 -19.771  1.00  1.07           N  
ATOM   5165  CA  THR A 331     -31.188 -16.874 -20.214  1.00  0.98           C  
ATOM   5166  C   THR A 331     -32.033 -16.522 -18.988  1.00  0.91           C  
ATOM   5167  O   THR A 331     -33.200 -16.153 -19.111  1.00  0.85           O  
ATOM   5168  CB  THR A 331     -31.923 -17.949 -21.049  1.00  1.41           C  
ATOM   5169  OG1 THR A 331     -32.215 -19.104 -20.243  1.00  1.41           O  
ATOM   5170  CG2 THR A 331     -31.074 -18.373 -22.227  1.00  1.41           C  
ATOM   5171  H   THR A 331     -29.754 -18.306 -19.545  1.00  1.28           H  
ATOM   5172  HA  THR A 331     -31.079 -15.978 -20.827  1.00  1.18           H  
ATOM   5173  HB  THR A 331     -32.860 -17.534 -21.423  1.00  1.69           H  
ATOM   5174  HG1 THR A 331     -31.399 -19.490 -19.879  1.00  1.69           H  
ATOM   5175 1HG2 THR A 331     -31.597 -19.119 -22.805  1.00  1.69           H  
ATOM   5176 2HG2 THR A 331     -30.872 -17.510 -22.845  1.00  1.69           H  
ATOM   5177 3HG2 THR A 331     -30.136 -18.794 -21.860  1.00  1.69           H  
ATOM   5178  N   LYS A 332     -31.439 -16.628 -17.783  1.00  0.93           N  
ATOM   5179  CA  LYS A 332     -32.145 -16.338 -16.533  1.00  0.90           C  
ATOM   5180  C   LYS A 332     -31.974 -14.884 -16.105  1.00  0.83           C  
ATOM   5181  O   LYS A 332     -32.333 -14.512 -14.989  1.00  0.84           O  
ATOM   5182  CB  LYS A 332     -31.698 -17.255 -15.390  1.00  1.27           C  
ATOM   5183  CG  LYS A 332     -32.045 -18.728 -15.573  1.00  1.27           C  
ATOM   5184  CD  LYS A 332     -31.661 -19.544 -14.329  1.00  1.27           C  
ATOM   5185  CE  LYS A 332     -31.970 -21.030 -14.503  1.00  1.27           C  
ATOM   5186  NZ  LYS A 332     -31.617 -21.833 -13.277  1.00  1.27           N  
ATOM   5187  H   LYS A 332     -30.462 -16.922 -17.719  1.00  1.12           H  
ATOM   5188  HA  LYS A 332     -33.210 -16.504 -16.698  1.00  1.08           H  
ATOM   5189 1HB  LYS A 332     -30.615 -17.180 -15.272  1.00  1.53           H  
ATOM   5190 2HB  LYS A 332     -32.150 -16.920 -14.458  1.00  1.53           H  
ATOM   5191 1HG  LYS A 332     -33.116 -18.824 -15.752  1.00  1.53           H  
ATOM   5192 2HG  LYS A 332     -31.519 -19.112 -16.445  1.00  1.53           H  
ATOM   5193 1HD  LYS A 332     -30.606 -19.423 -14.132  1.00  1.53           H  
ATOM   5194 2HD  LYS A 332     -32.213 -19.168 -13.468  1.00  1.53           H  
ATOM   5195 1HE  LYS A 332     -33.031 -21.151 -14.712  1.00  1.53           H  
ATOM   5196 2HE  LYS A 332     -31.396 -21.411 -15.351  1.00  1.53           H  
ATOM   5197 1HZ  LYS A 332     -31.834 -22.808 -13.439  1.00  1.53           H  
ATOM   5198 2HZ  LYS A 332     -30.628 -21.750 -13.066  1.00  1.53           H  
ATOM   5199 3HZ  LYS A 332     -32.148 -21.507 -12.481  1.00  1.53           H  
ATOM   5200  N   GLN A 333     -31.395 -14.078 -16.980  1.00  0.78           N  
ATOM   5201  CA  GLN A 333     -31.151 -12.660 -16.751  1.00  0.72           C  
ATOM   5202  C   GLN A 333     -32.402 -11.897 -16.310  1.00  0.67           C  
ATOM   5203  O   GLN A 333     -33.448 -11.972 -16.958  1.00  0.65           O  
ATOM   5204  CB  GLN A 333     -30.600 -12.050 -18.043  1.00  1.03           C  
ATOM   5205  CG  GLN A 333     -30.376 -10.564 -18.031  1.00  1.03           C  
ATOM   5206  CD  GLN A 333     -29.305 -10.061 -17.134  1.00  1.03           C  
ATOM   5207  OE1 GLN A 333     -28.154 -10.506 -17.126  1.00  1.03           O  
ATOM   5208  NE2 GLN A 333     -29.701  -9.082 -16.341  1.00  1.03           N  
ATOM   5209  H   GLN A 333     -31.108 -14.477 -17.864  1.00  0.94           H  
ATOM   5210  HA  GLN A 333     -30.400 -12.566 -15.966  1.00  0.86           H  
ATOM   5211 1HB  GLN A 333     -29.672 -12.525 -18.315  1.00  1.24           H  
ATOM   5212 2HB  GLN A 333     -31.300 -12.255 -18.853  1.00  1.24           H  
ATOM   5213 1HG  GLN A 333     -30.081 -10.301 -19.041  1.00  1.24           H  
ATOM   5214 2HG  GLN A 333     -31.279 -10.044 -17.765  1.00  1.24           H  
ATOM   5215 1HE2 GLN A 333     -29.048  -8.616 -15.696  1.00  1.24           H  
ATOM   5216 2HE2 GLN A 333     -30.677  -8.770 -16.362  1.00  1.24           H  
ATOM   5217  N   ASP A 334     -32.276 -11.147 -15.207  1.00  0.71           N  
ATOM   5218  CA  ASP A 334     -33.375 -10.339 -14.676  1.00  0.76           C  
ATOM   5219  C   ASP A 334     -33.543  -9.037 -15.458  1.00  0.66           C  
ATOM   5220  O   ASP A 334     -32.608  -8.531 -16.095  1.00  0.63           O  
ATOM   5221  CB  ASP A 334     -33.164 -10.042 -13.175  1.00  1.04           C  
ATOM   5222  CG  ASP A 334     -34.429  -9.435 -12.404  1.00  1.04           C  
ATOM   5223  OD1 ASP A 334     -35.403  -9.013 -13.043  1.00  1.04           O  
ATOM   5224  OD2 ASP A 334     -34.393  -9.422 -11.204  1.00  1.04           O  
ATOM   5225  H   ASP A 334     -31.389 -11.146 -14.725  1.00  0.85           H  
ATOM   5226  HA  ASP A 334     -34.297 -10.912 -14.779  1.00  0.91           H  
ATOM   5227 1HB  ASP A 334     -32.871 -10.963 -12.671  1.00  1.25           H  
ATOM   5228 2HB  ASP A 334     -32.335  -9.337 -13.066  1.00  1.25           H  
ATOM   5229  N   GLU A 335     -34.732  -8.463 -15.377  1.00  0.66           N  
ATOM   5230  CA  GLU A 335     -34.982  -7.175 -16.001  1.00  0.65           C  
ATOM   5231  C   GLU A 335     -34.553  -6.052 -15.059  1.00  0.76           C  
ATOM   5232  O   GLU A 335     -33.978  -5.049 -15.490  1.00  1.13           O  
ATOM   5233  CB  GLU A 335     -36.455  -7.031 -16.418  1.00  0.91           C  
ATOM   5234  CG  GLU A 335     -36.846  -7.962 -17.565  1.00  0.91           C  
ATOM   5235  CD  GLU A 335     -38.296  -7.900 -18.018  1.00  0.91           C  
ATOM   5236  OE1 GLU A 335     -39.070  -7.254 -17.354  1.00  0.91           O  
ATOM   5237  OE2 GLU A 335     -38.626  -8.502 -19.042  1.00  0.91           O  
ATOM   5238  H   GLU A 335     -35.439  -8.909 -14.795  1.00  0.79           H  
ATOM   5239  HA  GLU A 335     -34.375  -7.107 -16.904  1.00  0.78           H  
ATOM   5240 1HB  GLU A 335     -37.099  -7.250 -15.565  1.00  1.10           H  
ATOM   5241 2HB  GLU A 335     -36.651  -6.005 -16.726  1.00  1.10           H  
ATOM   5242 1HG  GLU A 335     -36.215  -7.710 -18.413  1.00  1.10           H  
ATOM   5243 2HG  GLU A 335     -36.621  -8.977 -17.252  1.00  1.10           H  
ATOM   5244  N   ASN A 336     -34.795  -6.224 -13.758  1.00  0.52           N  
ATOM   5245  CA  ASN A 336     -34.440  -5.185 -12.776  1.00  0.63           C  
ATOM   5246  C   ASN A 336     -33.020  -5.408 -12.254  1.00  0.61           C  
ATOM   5247  O   ASN A 336     -32.810  -5.684 -11.073  1.00  0.77           O  
ATOM   5248  CB  ASN A 336     -35.435  -5.171 -11.631  1.00  0.84           C  
ATOM   5249  CG  ASN A 336     -35.283  -3.964 -10.743  1.00  0.84           C  
ATOM   5250  OD1 ASN A 336     -34.695  -2.955 -11.154  1.00  0.84           O  
ATOM   5251  ND2 ASN A 336     -35.805  -4.045  -9.542  1.00  0.84           N  
ATOM   5252  H   ASN A 336     -35.234  -7.105 -13.455  1.00  0.62           H  
ATOM   5253  HA  ASN A 336     -34.458  -4.213 -13.271  1.00  0.76           H  
ATOM   5254 1HB  ASN A 336     -36.447  -5.190 -12.033  1.00  1.01           H  
ATOM   5255 2HB  ASN A 336     -35.306  -6.076 -11.031  1.00  1.01           H  
ATOM   5256 1HD2 ASN A 336     -35.735  -3.271  -8.911  1.00  1.01           H  
ATOM   5257 2HD2 ASN A 336     -36.269  -4.883  -9.256  1.00  1.01           H  
ATOM   5258  N   ASP A 337     -32.054  -5.270 -13.138  1.00  0.50           N  
ATOM   5259  CA  ASP A 337     -30.673  -5.623 -12.826  1.00  0.53           C  
ATOM   5260  C   ASP A 337     -29.834  -4.554 -12.075  1.00  0.74           C  
ATOM   5261  O   ASP A 337     -29.624  -3.441 -12.563  1.00  1.09           O  
ATOM   5262  CB  ASP A 337     -29.979  -6.089 -14.114  1.00  0.73           C  
ATOM   5263  CG  ASP A 337     -28.598  -6.665 -13.862  1.00  0.73           C  
ATOM   5264  OD1 ASP A 337     -28.080  -6.400 -12.813  1.00  0.73           O  
ATOM   5265  OD2 ASP A 337     -28.126  -7.468 -14.645  1.00  0.73           O  
ATOM   5266  H   ASP A 337     -32.348  -5.000 -14.080  1.00  0.60           H  
ATOM   5267  HA  ASP A 337     -30.713  -6.496 -12.175  1.00  0.64           H  
ATOM   5268 1HB  ASP A 337     -30.601  -6.842 -14.608  1.00  0.88           H  
ATOM   5269 2HB  ASP A 337     -29.886  -5.244 -14.796  1.00  0.88           H  
ATOM   5270  N   ASP A 338     -29.457  -4.879 -10.831  1.00  0.47           N  
ATOM   5271  CA  ASP A 338     -28.632  -4.051  -9.939  1.00  0.53           C  
ATOM   5272  C   ASP A 338     -27.163  -4.474 -10.092  1.00  0.51           C  
ATOM   5273  O   ASP A 338     -26.829  -5.645  -9.883  1.00  0.62           O  
ATOM   5274  CB  ASP A 338     -29.072  -4.106  -8.469  1.00  0.72           C  
ATOM   5275  CG  ASP A 338     -28.241  -3.118  -7.564  1.00  0.72           C  
ATOM   5276  OD1 ASP A 338     -27.064  -2.864  -7.868  1.00  0.72           O  
ATOM   5277  OD2 ASP A 338     -28.800  -2.598  -6.620  1.00  0.72           O  
ATOM   5278  H   ASP A 338     -29.719  -5.798 -10.510  1.00  0.56           H  
ATOM   5279  HA  ASP A 338     -28.714  -3.012 -10.262  1.00  0.64           H  
ATOM   5280 1HB  ASP A 338     -30.130  -3.845  -8.397  1.00  0.86           H  
ATOM   5281 2HB  ASP A 338     -28.964  -5.119  -8.084  1.00  0.86           H  
ATOM   5282  N   ASP A 339     -26.297  -3.557 -10.514  1.00  0.40           N  
ATOM   5283  CA  ASP A 339     -24.888  -3.857 -10.771  1.00  0.42           C  
ATOM   5284  C   ASP A 339     -24.189  -4.641  -9.660  1.00  0.57           C  
ATOM   5285  O   ASP A 339     -23.331  -5.479  -9.951  1.00  0.67           O  
ATOM   5286  CB  ASP A 339     -24.096  -2.558 -10.944  1.00  0.58           C  
ATOM   5287  CG  ASP A 339     -24.359  -1.837 -12.236  1.00  0.58           C  
ATOM   5288  OD1 ASP A 339     -24.854  -2.445 -13.151  1.00  0.58           O  
ATOM   5289  OD2 ASP A 339     -24.102  -0.657 -12.293  1.00  0.58           O  
ATOM   5290  H   ASP A 339     -26.639  -2.619 -10.670  1.00  0.48           H  
ATOM   5291  HA  ASP A 339     -24.832  -4.439 -11.690  1.00  0.50           H  
ATOM   5292 1HB  ASP A 339     -24.326  -1.887 -10.113  1.00  0.70           H  
ATOM   5293 2HB  ASP A 339     -23.031  -2.783 -10.879  1.00  0.70           H  
ATOM   5294  N   ASP A 340     -24.529  -4.388  -8.392  1.00  0.65           N  
ATOM   5295  CA  ASP A 340     -23.818  -5.079  -7.312  1.00  0.83           C  
ATOM   5296  C   ASP A 340     -24.436  -6.418  -6.887  1.00  0.97           C  
ATOM   5297  O   ASP A 340     -23.916  -7.078  -5.982  1.00  1.11           O  
ATOM   5298  CB  ASP A 340     -23.700  -4.168  -6.089  1.00  1.09           C  
ATOM   5299  CG  ASP A 340     -22.753  -2.959  -6.292  1.00  1.09           C  
ATOM   5300  OD1 ASP A 340     -21.843  -3.031  -7.090  1.00  1.09           O  
ATOM   5301  OD2 ASP A 340     -22.955  -1.974  -5.625  1.00  1.09           O  
ATOM   5302  H   ASP A 340     -25.274  -3.702  -8.171  1.00  0.78           H  
ATOM   5303  HA  ASP A 340     -22.807  -5.285  -7.663  1.00  1.00           H  
ATOM   5304 1HB  ASP A 340     -24.697  -3.787  -5.845  1.00  1.31           H  
ATOM   5305 2HB  ASP A 340     -23.357  -4.749  -5.234  1.00  1.31           H  
ATOM   5306  N   ASP A 341     -25.536  -6.818  -7.518  1.00  0.94           N  
ATOM   5307  CA  ASP A 341     -26.196  -8.071  -7.175  1.00  1.07           C  
ATOM   5308  C   ASP A 341     -25.804  -9.229  -8.066  1.00  1.09           C  
ATOM   5309  O   ASP A 341     -25.929  -9.181  -9.298  1.00  1.01           O  
ATOM   5310  CB  ASP A 341     -27.720  -7.952  -7.163  1.00  1.45           C  
ATOM   5311  CG  ASP A 341     -28.300  -7.216  -5.944  1.00  1.45           C  
ATOM   5312  OD1 ASP A 341     -27.667  -7.164  -4.911  1.00  1.45           O  
ATOM   5313  OD2 ASP A 341     -29.404  -6.749  -6.061  1.00  1.45           O  
ATOM   5314  H   ASP A 341     -25.914  -6.250  -8.282  1.00  1.13           H  
ATOM   5315  HA  ASP A 341     -25.897  -8.332  -6.161  1.00  1.28           H  
ATOM   5316 1HB  ASP A 341     -28.036  -7.426  -8.064  1.00  1.74           H  
ATOM   5317 2HB  ASP A 341     -28.152  -8.955  -7.203  1.00  1.74           H  
ATOM   5318  N   TRP A 342     -25.281 -10.262  -7.437  1.00  1.22           N  
ATOM   5319  CA  TRP A 342     -24.894 -11.461  -8.137  1.00  1.27           C  
ATOM   5320  C   TRP A 342     -26.067 -12.412  -8.205  1.00  1.30           C  
ATOM   5321  O   TRP A 342     -26.905 -12.474  -7.284  1.00  1.38           O  
ATOM   5322  CB  TRP A 342     -23.685 -12.091  -7.476  1.00  1.76           C  
ATOM   5323  CG  TRP A 342     -22.505 -11.270  -7.741  1.00  1.76           C  
ATOM   5324  CD1 TRP A 342     -21.975 -10.299  -6.948  1.00  1.76           C  
ATOM   5325  CD2 TRP A 342     -21.680 -11.323  -8.921  1.00  1.76           C  
ATOM   5326  NE1 TRP A 342     -20.886  -9.744  -7.555  1.00  1.76           N  
ATOM   5327  CE2 TRP A 342     -20.692 -10.358  -8.766  1.00  1.76           C  
ATOM   5328  CE3 TRP A 342     -21.706 -12.104 -10.088  1.00  1.76           C  
ATOM   5329  CZ2 TRP A 342     -19.733 -10.138  -9.730  1.00  1.76           C  
ATOM   5330  CZ3 TRP A 342     -20.743 -11.884 -11.050  1.00  1.76           C  
ATOM   5331  CH2 TRP A 342     -19.785 -10.923 -10.876  1.00  1.76           C  
ATOM   5332  H   TRP A 342     -25.177 -10.216  -6.431  1.00  1.46           H  
ATOM   5333  HA  TRP A 342     -24.615 -11.195  -9.154  1.00  1.52           H  
ATOM   5334 1HB  TRP A 342     -23.837 -12.159  -6.400  1.00  2.11           H  
ATOM   5335 2HB  TRP A 342     -23.523 -13.097  -7.861  1.00  2.11           H  
ATOM   5336  HD1 TRP A 342     -22.367  -9.999  -5.977  1.00  2.11           H  
ATOM   5337  HE1 TRP A 342     -20.321  -9.000  -7.175  1.00  2.11           H  
ATOM   5338  HE3 TRP A 342     -22.466 -12.862 -10.230  1.00  2.11           H  
ATOM   5339  HZ2 TRP A 342     -18.959  -9.380  -9.615  1.00  2.11           H  
ATOM   5340  HZ3 TRP A 342     -20.763 -12.489 -11.954  1.00  2.11           H  
ATOM   5341  HH2 TRP A 342     -19.042 -10.766 -11.652  1.00  2.11           H  
ATOM   5342  N   ASN A 343     -26.141 -13.115  -9.314  1.00  1.25           N  
ATOM   5343  CA  ASN A 343     -27.139 -14.128  -9.525  1.00  1.28           C  
ATOM   5344  C   ASN A 343     -26.536 -15.040 -10.572  1.00  1.29           C  
ATOM   5345  O   ASN A 343     -25.686 -14.553 -11.312  1.00  1.28           O  
ATOM   5346  CB  ASN A 343     -28.454 -13.483  -9.955  1.00  1.78           C  
ATOM   5347  CG  ASN A 343     -28.410 -12.814 -11.301  1.00  1.78           C  
ATOM   5348  OD1 ASN A 343     -28.212 -13.447 -12.364  1.00  1.78           O  
ATOM   5349  ND2 ASN A 343     -28.616 -11.519 -11.292  1.00  1.78           N  
ATOM   5350  H   ASN A 343     -25.436 -12.960 -10.018  1.00  1.50           H  
ATOM   5351  HA  ASN A 343     -27.285 -14.665  -8.594  1.00  1.54           H  
ATOM   5352 1HB  ASN A 343     -29.276 -14.173  -9.933  1.00  2.14           H  
ATOM   5353 2HB  ASN A 343     -28.703 -12.711  -9.224  1.00  2.14           H  
ATOM   5354 1HD2 ASN A 343     -28.628 -11.011 -12.157  1.00  2.14           H  
ATOM   5355 2HD2 ASN A 343     -28.774 -11.042 -10.423  1.00  2.14           H  
ATOM   5356  N   PRO A 344     -27.060 -16.269 -10.780  1.00  1.33           N  
ATOM   5357  CA  PRO A 344     -26.596 -17.281 -11.713  1.00  1.37           C  
ATOM   5358  C   PRO A 344     -26.320 -16.787 -13.126  1.00  1.27           C  
ATOM   5359  O   PRO A 344     -25.470 -17.336 -13.787  1.00  1.33           O  
ATOM   5360  CB  PRO A 344     -27.728 -18.313 -11.650  1.00  2.06           C  
ATOM   5361  CG  PRO A 344     -28.273 -18.193 -10.256  1.00  2.06           C  
ATOM   5362  CD  PRO A 344     -28.233 -16.735  -9.965  1.00  2.06           C  
ATOM   5363  HA  PRO A 344     -25.685 -17.729 -11.297  1.00  1.64           H  
ATOM   5364 1HB  PRO A 344     -28.485 -18.083 -12.415  1.00  2.47           H  
ATOM   5365 2HB  PRO A 344     -27.343 -19.316 -11.862  1.00  2.47           H  
ATOM   5366 1HG  PRO A 344     -29.299 -18.604 -10.195  1.00  2.47           H  
ATOM   5367 2HG  PRO A 344     -27.653 -18.781  -9.555  1.00  2.47           H  
ATOM   5368 1HD  PRO A 344     -29.172 -16.302 -10.321  1.00  2.47           H  
ATOM   5369 2HD  PRO A 344     -28.093 -16.611  -8.889  1.00  2.47           H  
ATOM   5370  N   CYS A 345     -26.994 -15.778 -13.627  1.00  1.12           N  
ATOM   5371  CA  CYS A 345     -26.675 -15.359 -14.980  1.00  1.04           C  
ATOM   5372  C   CYS A 345     -25.277 -14.742 -15.051  1.00  1.07           C  
ATOM   5373  O   CYS A 345     -24.525 -14.950 -16.008  1.00  1.13           O  
ATOM   5374  CB  CYS A 345     -27.686 -14.340 -15.481  1.00  1.49           C  
ATOM   5375  SG  CYS A 345     -27.430 -13.882 -17.170  1.00  1.49           S  
ATOM   5376  H   CYS A 345     -27.710 -15.254 -13.118  1.00  1.34           H  
ATOM   5377  HA  CYS A 345     -26.712 -16.227 -15.634  1.00  1.25           H  
ATOM   5378 1HB  CYS A 345     -28.691 -14.749 -15.384  1.00  1.79           H  
ATOM   5379 2HB  CYS A 345     -27.632 -13.434 -14.878  1.00  1.79           H  
ATOM   5380  HG  CYS A 345     -27.874 -15.036 -17.665  1.00  1.79           H  
ATOM   5381  N   LYS A 346     -24.967 -13.901 -14.069  1.00  1.04           N  
ATOM   5382  CA  LYS A 346     -23.776 -13.078 -14.095  1.00  1.09           C  
ATOM   5383  C   LYS A 346     -22.430 -13.727 -13.968  1.00  1.21           C  
ATOM   5384  O   LYS A 346     -21.550 -13.387 -14.742  1.00  1.24           O  
ATOM   5385  CB  LYS A 346     -23.859 -11.983 -13.065  1.00  1.51           C  
ATOM   5386  CG  LYS A 346     -24.849 -10.955 -13.404  1.00  1.51           C  
ATOM   5387  CD  LYS A 346     -24.823  -9.864 -12.411  1.00  1.51           C  
ATOM   5388  CE  LYS A 346     -25.854  -8.845 -12.732  1.00  1.51           C  
ATOM   5389  NZ  LYS A 346     -25.804  -7.740 -11.824  1.00  1.51           N  
ATOM   5390  H   LYS A 346     -25.585 -13.865 -13.254  1.00  1.25           H  
ATOM   5391  HA  LYS A 346     -23.772 -12.586 -15.069  1.00  1.31           H  
ATOM   5392 1HB  LYS A 346     -24.128 -12.407 -12.098  1.00  1.81           H  
ATOM   5393 2HB  LYS A 346     -22.892 -11.499 -12.966  1.00  1.81           H  
ATOM   5394 1HG  LYS A 346     -24.639 -10.552 -14.396  1.00  1.81           H  
ATOM   5395 2HG  LYS A 346     -25.846 -11.402 -13.419  1.00  1.81           H  
ATOM   5396 1HD  LYS A 346     -25.034 -10.267 -11.423  1.00  1.81           H  
ATOM   5397 2HD  LYS A 346     -23.843  -9.387 -12.390  1.00  1.81           H  
ATOM   5398 1HE  LYS A 346     -25.716  -8.475 -13.745  1.00  1.81           H  
ATOM   5399 2HE  LYS A 346     -26.838  -9.307 -12.657  1.00  1.81           H  
ATOM   5400 1HZ  LYS A 346     -26.564  -7.097 -12.109  1.00  1.81           H  
ATOM   5401 2HZ  LYS A 346     -25.952  -8.081 -10.844  1.00  1.81           H  
ATOM   5402 3HZ  LYS A 346     -24.907  -7.302 -11.914  1.00  1.81           H  
ATOM   5403  N   ALA A 347     -22.168 -14.711 -13.122  1.00  1.30           N  
ATOM   5404  CA  ALA A 347     -22.137 -15.776 -12.133  1.00  1.43           C  
ATOM   5405  C   ALA A 347     -21.890 -16.920 -13.040  1.00  1.48           C  
ATOM   5406  O   ALA A 347     -20.785 -17.441 -13.032  1.00  1.56           O  
ATOM   5407  CB  ALA A 347     -23.318 -15.951 -11.288  1.00  1.95           C  
ATOM   5408  H   ALA A 347     -23.134 -14.567 -12.832  1.00  1.56           H  
ATOM   5409  HA  ALA A 347     -21.270 -15.644 -11.488  1.00  1.72           H  
ATOM   5410 1HB  ALA A 347     -23.194 -16.820 -10.647  1.00  2.34           H  
ATOM   5411 2HB  ALA A 347     -23.456 -15.068 -10.677  1.00  2.34           H  
ATOM   5412 3HB  ALA A 347     -24.108 -16.098 -11.928  1.00  2.34           H  
ATOM   5413  N   ALA A 348     -22.868 -17.268 -13.884  1.00  1.44           N  
ATOM   5414  CA  ALA A 348     -22.613 -18.197 -14.961  1.00  1.50           C  
ATOM   5415  C   ALA A 348     -21.746 -17.493 -15.995  1.00  1.48           C  
ATOM   5416  O   ALA A 348     -20.783 -18.079 -16.448  1.00  1.57           O  
ATOM   5417  CB  ALA A 348     -23.862 -18.727 -15.629  1.00  2.08           C  
ATOM   5418  H   ALA A 348     -23.787 -16.875 -13.804  1.00  1.73           H  
ATOM   5419  HA  ALA A 348     -22.052 -19.019 -14.550  1.00  1.80           H  
ATOM   5420 1HB  ALA A 348     -23.586 -19.411 -16.423  1.00  2.49           H  
ATOM   5421 2HB  ALA A 348     -24.458 -19.253 -14.897  1.00  2.49           H  
ATOM   5422 3HB  ALA A 348     -24.438 -17.903 -16.049  1.00  2.49           H  
ATOM   5423  N   GLY A 349     -22.012 -16.204 -16.329  1.00  1.35           N  
ATOM   5424  CA  GLY A 349     -21.170 -15.449 -17.254  1.00  1.32           C  
ATOM   5425  C   GLY A 349     -19.751 -15.527 -16.717  1.00  1.41           C  
ATOM   5426  O   GLY A 349     -18.866 -15.992 -17.424  1.00  1.48           O  
ATOM   5427  H   GLY A 349     -22.853 -15.744 -15.979  1.00  1.62           H  
ATOM   5428 1HA  GLY A 349     -21.224 -15.879 -18.250  1.00  1.58           H  
ATOM   5429 2HA  GLY A 349     -21.506 -14.412 -17.302  1.00  1.58           H  
ATOM   5430  N   VAL A 350     -19.535 -15.139 -15.456  1.00  1.41           N  
ATOM   5431  CA  VAL A 350     -18.203 -15.215 -14.875  1.00  1.49           C  
ATOM   5432  C   VAL A 350     -17.641 -16.630 -14.854  1.00  1.63           C  
ATOM   5433  O   VAL A 350     -16.466 -16.799 -15.170  1.00  1.69           O  
ATOM   5434  CB  VAL A 350     -18.148 -14.608 -13.466  1.00  2.05           C  
ATOM   5435  CG1 VAL A 350     -16.785 -14.918 -12.791  1.00  2.05           C  
ATOM   5436  CG2 VAL A 350     -18.304 -13.114 -13.584  1.00  2.05           C  
ATOM   5437  H   VAL A 350     -20.309 -14.705 -14.958  1.00  1.69           H  
ATOM   5438  HA  VAL A 350     -17.546 -14.607 -15.499  1.00  1.79           H  
ATOM   5439  HB  VAL A 350     -18.948 -15.027 -12.854  1.00  2.46           H  
ATOM   5440 1HG1 VAL A 350     -16.764 -14.467 -11.801  1.00  2.46           H  
ATOM   5441 2HG1 VAL A 350     -16.642 -15.993 -12.685  1.00  2.46           H  
ATOM   5442 3HG1 VAL A 350     -15.975 -14.508 -13.397  1.00  2.46           H  
ATOM   5443 1HG2 VAL A 350     -18.259 -12.683 -12.599  1.00  2.46           H  
ATOM   5444 2HG2 VAL A 350     -17.497 -12.711 -14.195  1.00  2.46           H  
ATOM   5445 3HG2 VAL A 350     -19.252 -12.873 -14.046  1.00  2.46           H  
ATOM   5446  N   CYS A 351     -18.420 -17.643 -14.463  1.00  1.68           N  
ATOM   5447  CA  CYS A 351     -17.900 -19.001 -14.444  1.00  1.82           C  
ATOM   5448  C   CYS A 351     -17.482 -19.424 -15.849  1.00  1.85           C  
ATOM   5449  O   CYS A 351     -16.427 -20.033 -15.999  1.00  1.95           O  
ATOM   5450  CB  CYS A 351     -18.914 -19.979 -13.882  1.00  2.49           C  
ATOM   5451  SG  CYS A 351     -18.283 -21.676 -13.616  1.00  2.49           S  
ATOM   5452  H   CYS A 351     -19.375 -17.481 -14.155  1.00  2.02           H  
ATOM   5453  HA  CYS A 351     -17.026 -19.024 -13.797  1.00  2.18           H  
ATOM   5454 1HB  CYS A 351     -19.256 -19.595 -12.937  1.00  2.99           H  
ATOM   5455 2HB  CYS A 351     -19.760 -20.023 -14.547  1.00  2.99           H  
ATOM   5456  HG  CYS A 351     -17.511 -21.353 -12.567  1.00  2.99           H  
ATOM   5457  N   LEU A 352     -18.295 -19.120 -16.873  1.00  1.77           N  
ATOM   5458  CA  LEU A 352     -17.964 -19.436 -18.259  1.00  1.82           C  
ATOM   5459  C   LEU A 352     -16.714 -18.698 -18.688  1.00  1.82           C  
ATOM   5460  O   LEU A 352     -15.891 -19.274 -19.395  1.00  1.92           O  
ATOM   5461  CB  LEU A 352     -19.127 -19.098 -19.210  1.00  2.53           C  
ATOM   5462  CG  LEU A 352     -20.373 -20.022 -19.135  1.00  2.53           C  
ATOM   5463  CD1 LEU A 352     -21.527 -19.383 -19.880  1.00  2.53           C  
ATOM   5464  CD2 LEU A 352     -20.063 -21.405 -19.793  1.00  2.53           C  
ATOM   5465  H   LEU A 352     -19.173 -18.656 -16.674  1.00  2.12           H  
ATOM   5466  HA  LEU A 352     -17.760 -20.494 -18.324  1.00  2.18           H  
ATOM   5467 1HB  LEU A 352     -19.459 -18.083 -18.979  1.00  3.03           H  
ATOM   5468 2HB  LEU A 352     -18.755 -19.110 -20.234  1.00  3.03           H  
ATOM   5469  HG  LEU A 352     -20.650 -20.146 -18.101  1.00  3.03           H  
ATOM   5470 1HD1 LEU A 352     -22.407 -20.027 -19.813  1.00  3.03           H  
ATOM   5471 2HD1 LEU A 352     -21.752 -18.420 -19.422  1.00  3.03           H  
ATOM   5472 3HD1 LEU A 352     -21.260 -19.238 -20.926  1.00  3.03           H  
ATOM   5473 1HD2 LEU A 352     -20.944 -22.033 -19.747  1.00  3.03           H  
ATOM   5474 2HD2 LEU A 352     -19.789 -21.259 -20.837  1.00  3.03           H  
ATOM   5475 3HD2 LEU A 352     -19.253 -21.898 -19.279  1.00  3.03           H  
ATOM   5476  N   MET A 353     -16.554 -17.437 -18.270  1.00  1.73           N  
ATOM   5477  CA  MET A 353     -15.342 -16.694 -18.589  1.00  1.73           C  
ATOM   5478  C   MET A 353     -14.136 -17.387 -17.975  1.00  1.85           C  
ATOM   5479  O   MET A 353     -13.116 -17.550 -18.641  1.00  1.94           O  
ATOM   5480  CB  MET A 353     -15.441 -15.262 -18.081  1.00  2.42           C  
ATOM   5481  CG  MET A 353     -16.437 -14.434 -18.820  1.00  2.42           C  
ATOM   5482  SD  MET A 353     -16.676 -12.812 -18.123  1.00  2.42           S  
ATOM   5483  CE  MET A 353     -18.252 -12.427 -18.849  1.00  2.42           C  
ATOM   5484  H   MET A 353     -17.312 -16.981 -17.753  1.00  2.08           H  
ATOM   5485  HA  MET A 353     -15.210 -16.683 -19.668  1.00  2.08           H  
ATOM   5486 1HB  MET A 353     -15.717 -15.268 -17.035  1.00  2.91           H  
ATOM   5487 2HB  MET A 353     -14.469 -14.781 -18.162  1.00  2.91           H  
ATOM   5488 1HG  MET A 353     -16.047 -14.311 -19.821  1.00  2.91           H  
ATOM   5489 2HG  MET A 353     -17.380 -14.935 -18.901  1.00  2.91           H  
ATOM   5490 1HE  MET A 353     -18.572 -11.437 -18.527  1.00  2.91           H  
ATOM   5491 2HE  MET A 353     -18.170 -12.452 -19.932  1.00  2.91           H  
ATOM   5492 3HE  MET A 353     -18.987 -13.165 -18.525  1.00  2.91           H  
ATOM   5493  N   LEU A 354     -14.253 -17.806 -16.711  1.00  1.88           N  
ATOM   5494  CA  LEU A 354     -13.154 -18.493 -16.056  1.00  2.00           C  
ATOM   5495  C   LEU A 354     -12.884 -19.832 -16.736  1.00  2.13           C  
ATOM   5496  O   LEU A 354     -11.719 -20.197 -16.926  1.00  2.21           O  
ATOM   5497  CB  LEU A 354     -13.478 -18.689 -14.575  1.00  2.75           C  
ATOM   5498  CG  LEU A 354     -13.549 -17.382 -13.721  1.00  2.75           C  
ATOM   5499  CD1 LEU A 354     -14.101 -17.724 -12.377  1.00  2.75           C  
ATOM   5500  CD2 LEU A 354     -12.180 -16.752 -13.565  1.00  2.75           C  
ATOM   5501  H   LEU A 354     -15.111 -17.602 -16.190  1.00  2.26           H  
ATOM   5502  HA  LEU A 354     -12.261 -17.887 -16.159  1.00  2.40           H  
ATOM   5503 1HB  LEU A 354     -14.439 -19.196 -14.498  1.00  3.30           H  
ATOM   5504 2HB  LEU A 354     -12.715 -19.331 -14.141  1.00  3.30           H  
ATOM   5505  HG  LEU A 354     -14.214 -16.674 -14.200  1.00  3.30           H  
ATOM   5506 1HD1 LEU A 354     -14.176 -16.821 -11.772  1.00  3.30           H  
ATOM   5507 2HD1 LEU A 354     -15.087 -18.157 -12.509  1.00  3.30           H  
ATOM   5508 3HD1 LEU A 354     -13.441 -18.441 -11.877  1.00  3.30           H  
ATOM   5509 1HD2 LEU A 354     -12.268 -15.854 -12.957  1.00  3.30           H  
ATOM   5510 2HD2 LEU A 354     -11.515 -17.458 -13.062  1.00  3.30           H  
ATOM   5511 3HD2 LEU A 354     -11.765 -16.483 -14.529  1.00  3.30           H  
ATOM   5512  N   LEU A 355     -13.948 -20.551 -17.140  1.00  2.14           N  
ATOM   5513  CA  LEU A 355     -13.761 -21.807 -17.839  1.00  2.27           C  
ATOM   5514  C   LEU A 355     -13.036 -21.554 -19.139  1.00  2.30           C  
ATOM   5515  O   LEU A 355     -12.050 -22.221 -19.429  1.00  2.43           O  
ATOM   5516  CB  LEU A 355     -15.100 -22.529 -18.102  1.00  3.13           C  
ATOM   5517  CG  LEU A 355     -15.812 -23.193 -16.896  1.00  3.13           C  
ATOM   5518  CD1 LEU A 355     -17.247 -23.546 -17.273  1.00  3.13           C  
ATOM   5519  CD2 LEU A 355     -15.088 -24.502 -16.535  1.00  3.13           C  
ATOM   5520  H   LEU A 355     -14.888 -20.230 -16.920  1.00  2.57           H  
ATOM   5521  HA  LEU A 355     -13.160 -22.442 -17.233  1.00  2.72           H  
ATOM   5522 1HB  LEU A 355     -15.787 -21.814 -18.534  1.00  3.75           H  
ATOM   5523 2HB  LEU A 355     -14.911 -23.316 -18.824  1.00  3.75           H  
ATOM   5524  HG  LEU A 355     -15.803 -22.511 -16.043  1.00  3.75           H  
ATOM   5525 1HD1 LEU A 355     -17.729 -24.019 -16.423  1.00  3.75           H  
ATOM   5526 2HD1 LEU A 355     -17.778 -22.645 -17.528  1.00  3.75           H  
ATOM   5527 3HD1 LEU A 355     -17.261 -24.224 -18.118  1.00  3.75           H  
ATOM   5528 1HD2 LEU A 355     -15.574 -24.960 -15.689  1.00  3.75           H  
ATOM   5529 2HD2 LEU A 355     -15.107 -25.186 -17.368  1.00  3.75           H  
ATOM   5530 3HD2 LEU A 355     -14.089 -24.315 -16.292  1.00  3.75           H  
ATOM   5531  N   ALA A 356     -13.409 -20.503 -19.873  1.00  2.18           N  
ATOM   5532  CA  ALA A 356     -12.744 -20.194 -21.132  1.00  2.22           C  
ATOM   5533  C   ALA A 356     -11.260 -19.966 -20.905  1.00  2.29           C  
ATOM   5534  O   ALA A 356     -10.427 -20.436 -21.679  1.00  2.39           O  
ATOM   5535  CB  ALA A 356     -13.363 -18.967 -21.776  1.00  3.09           C  
ATOM   5536  H   ALA A 356     -14.220 -19.951 -19.595  1.00  2.62           H  
ATOM   5537  HA  ALA A 356     -12.856 -21.051 -21.789  1.00  2.66           H  
ATOM   5538 1HB  ALA A 356     -12.869 -18.762 -22.723  1.00  3.71           H  
ATOM   5539 2HB  ALA A 356     -14.421 -19.137 -21.943  1.00  3.71           H  
ATOM   5540 3HB  ALA A 356     -13.242 -18.109 -21.119  1.00  3.71           H  
ATOM   5541  N   THR A 357     -10.904 -19.336 -19.792  1.00  2.24           N  
ATOM   5542  CA  THR A 357      -9.505 -19.119 -19.513  1.00  2.32           C  
ATOM   5543  C   THR A 357      -8.778 -20.311 -18.857  1.00  2.50           C  
ATOM   5544  O   THR A 357      -7.544 -20.315 -18.842  1.00  2.71           O  
ATOM   5545  CB  THR A 357      -9.308 -17.824 -18.703  1.00  3.22           C  
ATOM   5546  OG1 THR A 357     -10.047 -17.877 -17.480  1.00  3.22           O  
ATOM   5547  CG2 THR A 357      -9.791 -16.650 -19.527  1.00  3.22           C  
ATOM   5548  H   THR A 357     -11.624 -18.912 -19.192  1.00  2.69           H  
ATOM   5549  HA  THR A 357      -9.012 -18.948 -20.464  1.00  2.78           H  
ATOM   5550  HB  THR A 357      -8.254 -17.697 -18.474  1.00  3.86           H  
ATOM   5551  HG1 THR A 357      -9.745 -18.620 -16.945  1.00  3.86           H  
ATOM   5552 1HG2 THR A 357      -9.646 -15.723 -18.973  1.00  3.86           H  
ATOM   5553 2HG2 THR A 357      -9.223 -16.614 -20.447  1.00  3.86           H  
ATOM   5554 3HG2 THR A 357     -10.847 -16.765 -19.762  1.00  3.86           H  
ATOM   5555  N   CYS A 358      -9.494 -21.342 -18.345  1.00  2.43           N  
ATOM   5556  CA  CYS A 358      -8.773 -22.477 -17.760  1.00  2.58           C  
ATOM   5557  C   CYS A 358      -8.785 -23.701 -18.718  1.00  2.71           C  
ATOM   5558  O   CYS A 358      -7.895 -24.551 -18.657  1.00  2.82           O  
ATOM   5559  CB  CYS A 358      -9.362 -22.869 -16.355  1.00  3.55           C  
ATOM   5560  SG  CYS A 358     -10.991 -23.764 -16.325  1.00  3.55           S  
ATOM   5561  H   CYS A 358     -10.519 -21.318 -18.317  1.00  2.92           H  
ATOM   5562  HA  CYS A 358      -7.739 -22.183 -17.603  1.00  3.10           H  
ATOM   5563 1HB  CYS A 358      -8.636 -23.477 -15.814  1.00  4.26           H  
ATOM   5564 2HB  CYS A 358      -9.498 -21.957 -15.798  1.00  4.26           H  
ATOM   5565  N   CYS A 359      -9.746 -23.745 -19.656  1.00  2.69           N  
ATOM   5566  CA  CYS A 359      -9.919 -24.856 -20.607  1.00  2.81           C  
ATOM   5567  C   CYS A 359      -9.580 -24.470 -22.052  1.00  2.81           C  
ATOM   5568  O   CYS A 359      -9.658 -25.299 -22.972  1.00  2.92           O  
ATOM   5569  CB  CYS A 359     -11.368 -25.329 -20.572  1.00  3.89           C  
ATOM   5570  SG  CYS A 359     -11.902 -25.935 -18.962  1.00  3.89           S  
ATOM   5571  H   CYS A 359     -10.455 -23.017 -19.641  1.00  3.23           H  
ATOM   5572  HA  CYS A 359      -9.270 -25.675 -20.299  1.00  3.37           H  
ATOM   5573 1HB  CYS A 359     -12.025 -24.500 -20.858  1.00  4.66           H  
ATOM   5574 2HB  CYS A 359     -11.504 -26.120 -21.298  1.00  4.66           H  
ATOM   5575  HG  CYS A 359     -11.643 -24.793 -18.303  1.00  4.66           H  
ATOM   5576  N   GLU A 360      -9.216 -23.211 -22.220  1.00  2.71           N  
ATOM   5577  CA  GLU A 360      -8.900 -22.568 -23.494  1.00  2.71           C  
ATOM   5578  C   GLU A 360      -9.855 -22.995 -24.623  1.00  2.73           C  
ATOM   5579  O   GLU A 360     -11.078 -22.890 -24.512  1.00  2.64           O  
ATOM   5580  CB  GLU A 360      -7.435 -22.879 -23.865  1.00  3.79           C  
ATOM   5581  CG  GLU A 360      -6.395 -22.379 -22.836  1.00  3.79           C  
ATOM   5582  CD  GLU A 360      -4.940 -22.695 -23.222  1.00  3.79           C  
ATOM   5583  OE1 GLU A 360      -4.737 -23.417 -24.171  1.00  3.79           O  
ATOM   5584  OE2 GLU A 360      -4.048 -22.225 -22.547  1.00  3.79           O  
ATOM   5585  H   GLU A 360      -9.132 -22.671 -21.365  1.00  3.25           H  
ATOM   5586  HA  GLU A 360      -8.993 -21.490 -23.363  1.00  3.25           H  
ATOM   5587 1HB  GLU A 360      -7.302 -23.955 -23.981  1.00  4.55           H  
ATOM   5588 2HB  GLU A 360      -7.190 -22.397 -24.816  1.00  4.55           H  
ATOM   5589 1HG  GLU A 360      -6.507 -21.298 -22.737  1.00  4.55           H  
ATOM   5590 2HG  GLU A 360      -6.615 -22.827 -21.866  1.00  4.55           H  
ATOM   5591  N   ASP A 361      -9.300 -23.570 -25.689  1.00  2.86           N  
ATOM   5592  CA  ASP A 361     -10.051 -23.948 -26.882  1.00  2.90           C  
ATOM   5593  C   ASP A 361     -11.179 -24.933 -26.665  1.00  2.92           C  
ATOM   5594  O   ASP A 361     -12.156 -24.930 -27.416  1.00  2.89           O  
ATOM   5595  CB  ASP A 361      -9.103 -24.579 -27.903  1.00  4.04           C  
ATOM   5596  CG  ASP A 361      -8.138 -23.595 -28.518  1.00  4.04           C  
ATOM   5597  OD1 ASP A 361      -8.345 -22.414 -28.371  1.00  4.04           O  
ATOM   5598  OD2 ASP A 361      -7.194 -24.023 -29.109  1.00  4.04           O  
ATOM   5599  H   ASP A 361      -8.298 -23.694 -25.714  1.00  3.43           H  
ATOM   5600  HA  ASP A 361     -10.480 -23.047 -27.304  1.00  3.48           H  
ATOM   5601 1HB  ASP A 361      -8.534 -25.377 -27.419  1.00  4.85           H  
ATOM   5602 2HB  ASP A 361      -9.686 -25.042 -28.701  1.00  4.85           H  
ATOM   5603  N   ASP A 362     -11.082 -25.784 -25.651  1.00  2.96           N  
ATOM   5604  CA  ASP A 362     -12.094 -26.808 -25.442  1.00  2.99           C  
ATOM   5605  C   ASP A 362     -13.469 -26.267 -25.106  1.00  2.85           C  
ATOM   5606  O   ASP A 362     -14.445 -27.004 -25.202  1.00  2.88           O  
ATOM   5607  CB  ASP A 362     -11.646 -27.810 -24.395  1.00  4.17           C  
ATOM   5608  CG  ASP A 362     -10.548 -28.748 -24.913  1.00  4.17           C  
ATOM   5609  OD1 ASP A 362     -10.346 -28.849 -26.103  1.00  4.17           O  
ATOM   5610  OD2 ASP A 362      -9.918 -29.368 -24.094  1.00  4.17           O  
ATOM   5611  H   ASP A 362     -10.297 -25.751 -24.992  1.00  3.55           H  
ATOM   5612  HA  ASP A 362     -12.190 -27.360 -26.375  1.00  3.59           H  
ATOM   5613 1HB  ASP A 362     -11.268 -27.273 -23.522  1.00  5.01           H  
ATOM   5614 2HB  ASP A 362     -12.497 -28.404 -24.072  1.00  5.01           H  
ATOM   5615  N   ILE A 363     -13.569 -25.003 -24.692  1.00  2.71           N  
ATOM   5616  CA  ILE A 363     -14.876 -24.437 -24.383  1.00  2.59           C  
ATOM   5617  C   ILE A 363     -15.656 -24.074 -25.640  1.00  2.57           C  
ATOM   5618  O   ILE A 363     -16.892 -24.089 -25.642  1.00  2.52           O  
ATOM   5619  CB  ILE A 363     -14.792 -23.208 -23.439  1.00  3.67           C  
ATOM   5620  CG1 ILE A 363     -16.185 -22.986 -22.808  1.00  3.67           C  
ATOM   5621  CG2 ILE A 363     -14.353 -21.924 -24.218  1.00  3.67           C  
ATOM   5622  CD1 ILE A 363     -16.227 -22.085 -21.594  1.00  3.67           C  
ATOM   5623  H   ILE A 363     -12.725 -24.419 -24.638  1.00  3.25           H  
ATOM   5624  HA  ILE A 363     -15.459 -25.194 -23.869  1.00  3.11           H  
ATOM   5625  HB  ILE A 363     -14.074 -23.416 -22.641  1.00  4.41           H  
ATOM   5626 1HG1 ILE A 363     -16.817 -22.548 -23.557  1.00  4.41           H  
ATOM   5627 2HG1 ILE A 363     -16.592 -23.947 -22.534  1.00  4.41           H  
ATOM   5628 1HG2 ILE A 363     -14.302 -21.088 -23.555  1.00  4.41           H  
ATOM   5629 2HG2 ILE A 363     -13.381 -22.082 -24.658  1.00  4.41           H  
ATOM   5630 3HG2 ILE A 363     -15.065 -21.682 -25.002  1.00  4.41           H  
ATOM   5631 1HD1 ILE A 363     -17.254 -22.003 -21.238  1.00  4.41           H  
ATOM   5632 2HD1 ILE A 363     -15.617 -22.520 -20.835  1.00  4.41           H  
ATOM   5633 3HD1 ILE A 363     -15.860 -21.099 -21.825  1.00  4.41           H  
ATOM   5634  N   VAL A 364     -14.961 -23.704 -26.711  1.00  2.62           N  
ATOM   5635  CA  VAL A 364     -15.640 -23.195 -27.881  1.00  2.60           C  
ATOM   5636  C   VAL A 364     -16.635 -24.221 -28.487  1.00  2.66           C  
ATOM   5637  O   VAL A 364     -17.759 -23.836 -28.813  1.00  2.58           O  
ATOM   5638  CB  VAL A 364     -14.587 -22.622 -28.875  1.00  3.65           C  
ATOM   5639  CG1 VAL A 364     -15.218 -22.269 -30.157  1.00  3.65           C  
ATOM   5640  CG2 VAL A 364     -13.923 -21.389 -28.241  1.00  3.65           C  
ATOM   5641  H   VAL A 364     -13.942 -23.790 -26.726  1.00  3.14           H  
ATOM   5642  HA  VAL A 364     -16.231 -22.334 -27.559  1.00  3.12           H  
ATOM   5643  HB  VAL A 364     -13.820 -23.342 -29.068  1.00  4.38           H  
ATOM   5644 1HG1 VAL A 364     -14.463 -21.874 -30.824  1.00  4.38           H  
ATOM   5645 2HG1 VAL A 364     -15.667 -23.149 -30.607  1.00  4.38           H  
ATOM   5646 3HG1 VAL A 364     -15.974 -21.517 -29.975  1.00  4.38           H  
ATOM   5647 1HG2 VAL A 364     -13.173 -20.981 -28.919  1.00  4.38           H  
ATOM   5648 2HG2 VAL A 364     -14.660 -20.634 -28.036  1.00  4.38           H  
ATOM   5649 3HG2 VAL A 364     -13.441 -21.676 -27.309  1.00  4.38           H  
ATOM   5650  N   PRO A 365     -16.298 -25.526 -28.645  1.00  2.79           N  
ATOM   5651  CA  PRO A 365     -17.182 -26.592 -29.103  1.00  2.85           C  
ATOM   5652  C   PRO A 365     -18.425 -26.835 -28.229  1.00  2.75           C  
ATOM   5653  O   PRO A 365     -19.349 -27.515 -28.671  1.00  2.77           O  
ATOM   5654  CB  PRO A 365     -16.279 -27.830 -29.070  1.00  4.28           C  
ATOM   5655  CG  PRO A 365     -14.893 -27.298 -29.204  1.00  4.28           C  
ATOM   5656  CD  PRO A 365     -14.907 -26.000 -28.470  1.00  4.28           C  
ATOM   5657  HA  PRO A 365     -17.488 -26.368 -30.135  1.00  3.42           H  
ATOM   5658 1HB  PRO A 365     -16.437 -28.374 -28.120  1.00  5.13           H  
ATOM   5659 2HB  PRO A 365     -16.556 -28.518 -29.881  1.00  5.13           H  
ATOM   5660 1HG  PRO A 365     -14.167 -28.006 -28.768  1.00  5.13           H  
ATOM   5661 2HG  PRO A 365     -14.626 -27.181 -30.264  1.00  5.13           H  
ATOM   5662 1HD  PRO A 365     -14.697 -26.196 -27.455  1.00  5.13           H  
ATOM   5663 2HD  PRO A 365     -14.180 -25.379 -28.929  1.00  5.13           H  
ATOM   5664  N   HIS A 366     -18.441 -26.354 -26.976  1.00  2.67           N  
ATOM   5665  CA  HIS A 366     -19.604 -26.589 -26.124  1.00  2.58           C  
ATOM   5666  C   HIS A 366     -20.505 -25.365 -26.109  1.00  2.42           C  
ATOM   5667  O   HIS A 366     -21.731 -25.483 -26.027  1.00  2.36           O  
ATOM   5668  CB  HIS A 366     -19.194 -26.908 -24.684  1.00  3.65           C  
ATOM   5669  CG  HIS A 366     -18.446 -28.168 -24.516  1.00  3.65           C  
ATOM   5670  ND1 HIS A 366     -19.021 -29.410 -24.692  1.00  3.65           N  
ATOM   5671  CD2 HIS A 366     -17.170 -28.389 -24.175  1.00  3.65           C  
ATOM   5672  CE1 HIS A 366     -18.114 -30.340 -24.473  1.00  3.65           C  
ATOM   5673  NE2 HIS A 366     -16.982 -29.748 -24.155  1.00  3.65           N  
ATOM   5674  H   HIS A 366     -17.688 -25.782 -26.601  1.00  3.20           H  
ATOM   5675  HA  HIS A 366     -20.182 -27.428 -26.507  1.00  3.10           H  
ATOM   5676 1HB  HIS A 366     -18.578 -26.092 -24.295  1.00  4.38           H  
ATOM   5677 2HB  HIS A 366     -20.085 -26.974 -24.073  1.00  4.38           H  
ATOM   5678  HD2 HIS A 366     -16.432 -27.630 -23.958  1.00  4.38           H  
ATOM   5679  HE1 HIS A 366     -18.275 -31.418 -24.541  1.00  4.38           H  
ATOM   5680  HE2 HIS A 366     -16.112 -30.209 -23.934  1.00  4.38           H  
ATOM   5681  N   VAL A 367     -19.894 -24.184 -26.192  1.00  2.36           N  
ATOM   5682  CA  VAL A 367     -20.631 -22.931 -26.164  1.00  2.23           C  
ATOM   5683  C   VAL A 367     -21.197 -22.525 -27.537  1.00  2.24           C  
ATOM   5684  O   VAL A 367     -22.347 -22.084 -27.614  1.00  2.15           O  
ATOM   5685  CB  VAL A 367     -19.784 -21.797 -25.551  1.00  3.17           C  
ATOM   5686  CG1 VAL A 367     -20.520 -20.474 -25.667  1.00  3.17           C  
ATOM   5687  CG2 VAL A 367     -19.537 -22.089 -24.087  1.00  3.17           C  
ATOM   5688  H   VAL A 367     -18.872 -24.162 -26.219  1.00  2.83           H  
ATOM   5689  HA  VAL A 367     -21.479 -23.074 -25.494  1.00  2.68           H  
ATOM   5690  HB  VAL A 367     -18.837 -21.729 -26.081  1.00  3.81           H  
ATOM   5691 1HG1 VAL A 367     -19.922 -19.668 -25.233  1.00  3.81           H  
ATOM   5692 2HG1 VAL A 367     -20.685 -20.267 -26.695  1.00  3.81           H  
ATOM   5693 3HG1 VAL A 367     -21.474 -20.535 -25.147  1.00  3.81           H  
ATOM   5694 1HG2 VAL A 367     -18.944 -21.299 -23.637  1.00  3.81           H  
ATOM   5695 2HG2 VAL A 367     -20.488 -22.146 -23.580  1.00  3.81           H  
ATOM   5696 3HG2 VAL A 367     -19.012 -23.033 -23.999  1.00  3.81           H  
ATOM   5697  N   LEU A 368     -20.438 -22.657 -28.628  1.00  2.34           N  
ATOM   5698  CA  LEU A 368     -20.981 -22.153 -29.884  1.00  2.36           C  
ATOM   5699  C   LEU A 368     -22.318 -22.747 -30.322  1.00  2.36           C  
ATOM   5700  O   LEU A 368     -23.121 -21.993 -30.862  1.00  2.31           O  
ATOM   5701  CB  LEU A 368     -19.996 -22.307 -31.037  1.00  3.30           C  
ATOM   5702  CG  LEU A 368     -18.770 -21.431 -31.035  1.00  3.30           C  
ATOM   5703  CD1 LEU A 368     -17.899 -21.923 -32.152  1.00  3.30           C  
ATOM   5704  CD2 LEU A 368     -19.126 -19.932 -31.243  1.00  3.30           C  
ATOM   5705  H   LEU A 368     -19.489 -23.042 -28.575  1.00  2.81           H  
ATOM   5706  HA  LEU A 368     -21.155 -21.098 -29.747  1.00  2.83           H  
ATOM   5707 1HB  LEU A 368     -19.630 -23.321 -31.056  1.00  3.96           H  
ATOM   5708 2HB  LEU A 368     -20.531 -22.123 -31.963  1.00  3.96           H  
ATOM   5709  HG  LEU A 368     -18.245 -21.547 -30.091  1.00  3.96           H  
ATOM   5710 1HD1 LEU A 368     -17.000 -21.348 -32.185  1.00  3.96           H  
ATOM   5711 2HD1 LEU A 368     -17.651 -22.971 -31.986  1.00  3.96           H  
ATOM   5712 3HD1 LEU A 368     -18.424 -21.822 -33.096  1.00  3.96           H  
ATOM   5713 1HD2 LEU A 368     -18.215 -19.346 -31.255  1.00  3.96           H  
ATOM   5714 2HD2 LEU A 368     -19.647 -19.808 -32.191  1.00  3.96           H  
ATOM   5715 3HD2 LEU A 368     -19.750 -19.572 -30.448  1.00  3.96           H  
ATOM   5716  N   PRO A 369     -22.644 -24.047 -30.158  1.00  2.43           N  
ATOM   5717  CA  PRO A 369     -23.947 -24.580 -30.533  1.00  2.43           C  
ATOM   5718  C   PRO A 369     -25.106 -23.883 -29.794  1.00  2.28           C  
ATOM   5719  O   PRO A 369     -26.229 -23.853 -30.293  1.00  2.25           O  
ATOM   5720  CB  PRO A 369     -23.829 -26.056 -30.136  1.00  3.65           C  
ATOM   5721  CG  PRO A 369     -22.335 -26.341 -30.174  1.00  3.65           C  
ATOM   5722  CD  PRO A 369     -21.692 -25.071 -29.677  1.00  3.65           C  
ATOM   5723  HA  PRO A 369     -24.072 -24.479 -31.621  1.00  2.92           H  
ATOM   5724 1HB  PRO A 369     -24.264 -26.207 -29.135  1.00  4.37           H  
ATOM   5725 2HB  PRO A 369     -24.406 -26.680 -30.834  1.00  4.37           H  
ATOM   5726 1HG  PRO A 369     -22.086 -27.204 -29.527  1.00  4.37           H  
ATOM   5727 2HG  PRO A 369     -22.018 -26.609 -31.191  1.00  4.37           H  
ATOM   5728 1HD  PRO A 369     -21.678 -25.104 -28.596  1.00  4.37           H  
ATOM   5729 2HD  PRO A 369     -20.697 -24.975 -30.100  1.00  4.37           H  
ATOM   5730  N   PHE A 370     -24.830 -23.294 -28.617  1.00  2.18           N  
ATOM   5731  CA  PHE A 370     -25.831 -22.567 -27.843  1.00  2.04           C  
ATOM   5732  C   PHE A 370     -26.109 -21.287 -28.567  1.00  1.98           C  
ATOM   5733  O   PHE A 370     -27.255 -20.901 -28.810  1.00  1.93           O  
ATOM   5734  CB  PHE A 370     -25.331 -22.241 -26.423  1.00  2.91           C  
ATOM   5735  CG  PHE A 370     -26.233 -21.330 -25.597  1.00  2.91           C  
ATOM   5736  CD1 PHE A 370     -27.378 -21.798 -24.966  1.00  2.91           C  
ATOM   5737  CD2 PHE A 370     -25.900 -19.972 -25.446  1.00  2.91           C  
ATOM   5738  CE1 PHE A 370     -28.164 -20.937 -24.214  1.00  2.91           C  
ATOM   5739  CE2 PHE A 370     -26.684 -19.126 -24.699  1.00  2.91           C  
ATOM   5740  CZ  PHE A 370     -27.812 -19.608 -24.086  1.00  2.91           C  
ATOM   5741  H   PHE A 370     -23.883 -23.289 -28.238  1.00  2.62           H  
ATOM   5742  HA  PHE A 370     -26.748 -23.155 -27.792  1.00  2.45           H  
ATOM   5743 1HB  PHE A 370     -25.193 -23.169 -25.873  1.00  3.49           H  
ATOM   5744 2HB  PHE A 370     -24.369 -21.768 -26.476  1.00  3.49           H  
ATOM   5745  HD1 PHE A 370     -27.657 -22.846 -25.064  1.00  3.49           H  
ATOM   5746  HD2 PHE A 370     -25.005 -19.589 -25.929  1.00  3.49           H  
ATOM   5747  HE1 PHE A 370     -29.062 -21.309 -23.720  1.00  3.49           H  
ATOM   5748  HE2 PHE A 370     -26.412 -18.075 -24.588  1.00  3.49           H  
ATOM   5749  HZ  PHE A 370     -28.428 -18.942 -23.491  1.00  3.49           H  
ATOM   5750  N   ILE A 371     -25.025 -20.604 -28.876  1.00  2.00           N  
ATOM   5751  CA  ILE A 371     -25.096 -19.301 -29.488  1.00  1.95           C  
ATOM   5752  C   ILE A 371     -25.744 -19.401 -30.861  1.00  2.03           C  
ATOM   5753  O   ILE A 371     -26.669 -18.650 -31.181  1.00  1.97           O  
ATOM   5754  CB  ILE A 371     -23.681 -18.740 -29.650  1.00  2.75           C  
ATOM   5755  CG1 ILE A 371     -23.103 -18.508 -28.272  1.00  2.75           C  
ATOM   5756  CG2 ILE A 371     -23.728 -17.393 -30.463  1.00  2.75           C  
ATOM   5757  CD1 ILE A 371     -21.662 -18.286 -28.269  1.00  2.75           C  
ATOM   5758  H   ILE A 371     -24.121 -21.023 -28.631  1.00  2.40           H  
ATOM   5759  HA  ILE A 371     -25.687 -18.654 -28.851  1.00  2.34           H  
ATOM   5760  HB  ILE A 371     -23.056 -19.463 -30.169  1.00  3.30           H  
ATOM   5761 1HG1 ILE A 371     -23.585 -17.653 -27.843  1.00  3.30           H  
ATOM   5762 2HG1 ILE A 371     -23.302 -19.371 -27.643  1.00  3.30           H  
ATOM   5763 1HG2 ILE A 371     -22.733 -16.986 -30.582  1.00  3.30           H  
ATOM   5764 2HG2 ILE A 371     -24.148 -17.560 -31.453  1.00  3.30           H  
ATOM   5765 3HG2 ILE A 371     -24.344 -16.669 -29.934  1.00  3.30           H  
ATOM   5766 1HD1 ILE A 371     -21.335 -18.131 -27.257  1.00  3.30           H  
ATOM   5767 2HD1 ILE A 371     -21.162 -19.139 -28.671  1.00  3.30           H  
ATOM   5768 3HD1 ILE A 371     -21.428 -17.448 -28.847  1.00  3.30           H  
ATOM   5769  N   LYS A 372     -25.279 -20.349 -31.672  1.00  2.16           N  
ATOM   5770  CA  LYS A 372     -25.815 -20.509 -33.010  1.00  2.25           C  
ATOM   5771  C   LYS A 372     -27.319 -20.773 -33.007  1.00  2.21           C  
ATOM   5772  O   LYS A 372     -28.041 -20.192 -33.822  1.00  2.23           O  
ATOM   5773  CB  LYS A 372     -25.076 -21.633 -33.740  1.00  3.11           C  
ATOM   5774  CG  LYS A 372     -23.626 -21.285 -34.142  1.00  3.11           C  
ATOM   5775  CD  LYS A 372     -22.935 -22.461 -34.829  1.00  3.11           C  
ATOM   5776  CE  LYS A 372     -21.503 -22.108 -35.249  1.00  3.11           C  
ATOM   5777  NZ  LYS A 372     -20.820 -23.255 -35.927  1.00  3.11           N  
ATOM   5778  H   LYS A 372     -24.514 -20.944 -31.356  1.00  2.59           H  
ATOM   5779  HA  LYS A 372     -25.647 -19.579 -33.554  1.00  2.70           H  
ATOM   5780 1HB  LYS A 372     -25.042 -22.513 -33.093  1.00  3.74           H  
ATOM   5781 2HB  LYS A 372     -25.628 -21.910 -34.637  1.00  3.74           H  
ATOM   5782 1HG  LYS A 372     -23.639 -20.432 -34.820  1.00  3.74           H  
ATOM   5783 2HG  LYS A 372     -23.062 -21.007 -33.253  1.00  3.74           H  
ATOM   5784 1HD  LYS A 372     -22.902 -23.306 -34.137  1.00  3.74           H  
ATOM   5785 2HD  LYS A 372     -23.504 -22.756 -35.710  1.00  3.74           H  
ATOM   5786 1HE  LYS A 372     -21.532 -21.262 -35.933  1.00  3.74           H  
ATOM   5787 2HE  LYS A 372     -20.930 -21.829 -34.366  1.00  3.74           H  
ATOM   5788 1HZ  LYS A 372     -19.882 -22.981 -36.189  1.00  3.74           H  
ATOM   5789 2HZ  LYS A 372     -20.775 -24.045 -35.299  1.00  3.74           H  
ATOM   5790 3HZ  LYS A 372     -21.337 -23.515 -36.756  1.00  3.74           H  
ATOM   5791  N   GLU A 373     -27.807 -21.607 -32.080  1.00  2.17           N  
ATOM   5792  CA  GLU A 373     -29.235 -21.877 -32.008  1.00  2.13           C  
ATOM   5793  C   GLU A 373     -30.074 -20.738 -31.405  1.00  1.98           C  
ATOM   5794  O   GLU A 373     -31.206 -20.520 -31.844  1.00  1.96           O  
ATOM   5795  CB  GLU A 373     -29.489 -23.167 -31.226  1.00  3.00           C  
ATOM   5796  CG  GLU A 373     -29.033 -24.451 -31.940  1.00  3.00           C  
ATOM   5797  CD  GLU A 373     -29.805 -24.733 -33.206  1.00  3.00           C  
ATOM   5798  OE1 GLU A 373     -31.009 -24.668 -33.163  1.00  3.00           O  
ATOM   5799  OE2 GLU A 373     -29.196 -25.008 -34.213  1.00  3.00           O  
ATOM   5800  H   GLU A 373     -27.183 -22.119 -31.446  1.00  2.60           H  
ATOM   5801  HA  GLU A 373     -29.589 -22.037 -33.026  1.00  2.56           H  
ATOM   5802 1HB  GLU A 373     -28.958 -23.112 -30.270  1.00  3.60           H  
ATOM   5803 2HB  GLU A 373     -30.551 -23.255 -31.003  1.00  3.60           H  
ATOM   5804 1HG  GLU A 373     -27.977 -24.352 -32.192  1.00  3.60           H  
ATOM   5805 2HG  GLU A 373     -29.135 -25.291 -31.257  1.00  3.60           H  
ATOM   5806  N   HIS A 374     -29.543 -19.995 -30.418  1.00  1.86           N  
ATOM   5807  CA  HIS A 374     -30.354 -18.969 -29.751  1.00  1.70           C  
ATOM   5808  C   HIS A 374     -30.126 -17.481 -30.091  1.00  1.66           C  
ATOM   5809  O   HIS A 374     -30.973 -16.651 -29.746  1.00  1.57           O  
ATOM   5810  CB  HIS A 374     -30.209 -19.150 -28.241  1.00  2.44           C  
ATOM   5811  CG  HIS A 374     -30.766 -20.458 -27.768  1.00  2.44           C  
ATOM   5812  ND1 HIS A 374     -32.125 -20.728 -27.735  1.00  2.44           N  
ATOM   5813  CD2 HIS A 374     -30.154 -21.576 -27.330  1.00  2.44           C  
ATOM   5814  CE1 HIS A 374     -32.313 -21.953 -27.287  1.00  2.44           C  
ATOM   5815  NE2 HIS A 374     -31.136 -22.489 -27.035  1.00  2.44           N  
ATOM   5816  H   HIS A 374     -28.616 -20.225 -30.044  1.00  2.23           H  
ATOM   5817  HA  HIS A 374     -31.395 -19.174 -29.986  1.00  2.04           H  
ATOM   5818 1HB  HIS A 374     -29.149 -19.116 -27.971  1.00  2.93           H  
ATOM   5819 2HB  HIS A 374     -30.705 -18.340 -27.719  1.00  2.93           H  
ATOM   5820  HD2 HIS A 374     -29.084 -21.726 -27.236  1.00  2.93           H  
ATOM   5821  HE1 HIS A 374     -33.279 -22.441 -27.151  1.00  2.93           H  
ATOM   5822  HE2 HIS A 374     -30.974 -23.421 -26.685  1.00  2.93           H  
ATOM   5823  N   ILE A 375     -29.071 -17.109 -30.820  1.00  1.75           N  
ATOM   5824  CA  ILE A 375     -28.827 -15.676 -31.058  1.00  1.73           C  
ATOM   5825  C   ILE A 375     -29.946 -14.946 -31.815  1.00  1.72           C  
ATOM   5826  O   ILE A 375     -30.047 -13.724 -31.714  1.00  1.68           O  
ATOM   5827  CB  ILE A 375     -27.419 -15.442 -31.673  1.00  2.43           C  
ATOM   5828  CG1 ILE A 375     -27.001 -13.934 -31.476  1.00  2.43           C  
ATOM   5829  CG2 ILE A 375     -27.401 -15.845 -33.144  1.00  2.43           C  
ATOM   5830  CD1 ILE A 375     -25.495 -13.657 -31.665  1.00  2.43           C  
ATOM   5831  H   ILE A 375     -28.366 -17.796 -31.098  1.00  2.10           H  
ATOM   5832  HA  ILE A 375     -28.821 -15.191 -30.097  1.00  2.08           H  
ATOM   5833  HB  ILE A 375     -26.696 -16.057 -31.154  1.00  2.92           H  
ATOM   5834 1HG1 ILE A 375     -27.554 -13.319 -32.184  1.00  2.92           H  
ATOM   5835 2HG1 ILE A 375     -27.278 -13.623 -30.464  1.00  2.92           H  
ATOM   5836 1HG2 ILE A 375     -26.409 -15.706 -33.558  1.00  2.92           H  
ATOM   5837 2HG2 ILE A 375     -27.677 -16.901 -33.232  1.00  2.92           H  
ATOM   5838 3HG2 ILE A 375     -28.099 -15.238 -33.696  1.00  2.92           H  
ATOM   5839 1HD1 ILE A 375     -25.291 -12.601 -31.505  1.00  2.92           H  
ATOM   5840 2HD1 ILE A 375     -24.930 -14.244 -30.940  1.00  2.92           H  
ATOM   5841 3HD1 ILE A 375     -25.184 -13.927 -32.668  1.00  2.92           H  
ATOM   5842  N   LYS A 376     -30.770 -15.662 -32.589  1.00  1.75           N  
ATOM   5843  CA  LYS A 376     -31.909 -15.047 -33.275  1.00  1.72           C  
ATOM   5844  C   LYS A 376     -33.289 -15.320 -32.630  1.00  1.61           C  
ATOM   5845  O   LYS A 376     -34.318 -15.026 -33.234  1.00  1.56           O  
ATOM   5846  CB  LYS A 376     -31.940 -15.464 -34.750  1.00  2.42           C  
ATOM   5847  CG  LYS A 376     -30.737 -15.002 -35.597  1.00  2.42           C  
ATOM   5848  CD  LYS A 376     -30.729 -13.463 -35.755  1.00  2.42           C  
ATOM   5849  CE  LYS A 376     -29.631 -12.968 -36.685  1.00  2.42           C  
ATOM   5850  NZ  LYS A 376     -29.717 -11.467 -36.896  1.00  2.42           N  
ATOM   5851  H   LYS A 376     -30.609 -16.655 -32.706  1.00  2.10           H  
ATOM   5852  HA  LYS A 376     -31.776 -13.971 -33.231  1.00  2.06           H  
ATOM   5853 1HB  LYS A 376     -31.989 -16.552 -34.810  1.00  2.90           H  
ATOM   5854 2HB  LYS A 376     -32.843 -15.073 -35.217  1.00  2.90           H  
ATOM   5855 1HG  LYS A 376     -29.820 -15.322 -35.131  1.00  2.90           H  
ATOM   5856 2HG  LYS A 376     -30.798 -15.459 -36.583  1.00  2.90           H  
ATOM   5857 1HD  LYS A 376     -31.697 -13.124 -36.128  1.00  2.90           H  
ATOM   5858 2HD  LYS A 376     -30.547 -12.995 -34.791  1.00  2.90           H  
ATOM   5859 1HE  LYS A 376     -28.665 -13.206 -36.242  1.00  2.90           H  
ATOM   5860 2HE  LYS A 376     -29.709 -13.467 -37.650  1.00  2.90           H  
ATOM   5861 1HZ  LYS A 376     -28.975 -11.144 -37.505  1.00  2.90           H  
ATOM   5862 2HZ  LYS A 376     -30.602 -11.220 -37.322  1.00  2.90           H  
ATOM   5863 3HZ  LYS A 376     -29.646 -10.968 -36.021  1.00  2.90           H  
ATOM   5864  N   ASN A 377     -33.334 -15.895 -31.434  1.00  1.56           N  
ATOM   5865  CA  ASN A 377     -34.611 -16.187 -30.765  1.00  1.48           C  
ATOM   5866  C   ASN A 377     -35.396 -14.865 -30.479  1.00  1.40           C  
ATOM   5867  O   ASN A 377     -34.770 -13.920 -30.025  1.00  1.45           O  
ATOM   5868  CB  ASN A 377     -34.321 -16.926 -29.484  1.00  2.10           C  
ATOM   5869  CG  ASN A 377     -35.528 -17.489 -28.765  1.00  2.10           C  
ATOM   5870  OD1 ASN A 377     -36.467 -16.769 -28.370  1.00  2.10           O  
ATOM   5871  ND2 ASN A 377     -35.519 -18.791 -28.579  1.00  2.10           N  
ATOM   5872  H   ASN A 377     -32.457 -16.122 -30.951  1.00  1.87           H  
ATOM   5873  HA  ASN A 377     -35.184 -16.824 -31.432  1.00  1.78           H  
ATOM   5874 1HB  ASN A 377     -33.626 -17.745 -29.687  1.00  2.52           H  
ATOM   5875 2HB  ASN A 377     -33.806 -16.235 -28.857  1.00  2.52           H  
ATOM   5876 1HD2 ASN A 377     -36.281 -19.239 -28.104  1.00  2.52           H  
ATOM   5877 2HD2 ASN A 377     -34.745 -19.344 -28.907  1.00  2.52           H  
ATOM   5878  N   PRO A 378     -36.741 -14.741 -30.744  1.00  1.33           N  
ATOM   5879  CA  PRO A 378     -37.609 -13.557 -30.513  1.00  1.26           C  
ATOM   5880  C   PRO A 378     -37.709 -13.102 -29.038  1.00  1.15           C  
ATOM   5881  O   PRO A 378     -38.069 -11.951 -28.756  1.00  1.11           O  
ATOM   5882  CB  PRO A 378     -38.973 -14.026 -31.046  1.00  1.89           C  
ATOM   5883  CG  PRO A 378     -38.922 -15.533 -31.005  1.00  1.89           C  
ATOM   5884  CD  PRO A 378     -37.484 -15.887 -31.326  1.00  1.89           C  
ATOM   5885  HA  PRO A 378     -37.234 -12.733 -31.137  1.00  1.51           H  
ATOM   5886 1HB  PRO A 378     -39.777 -13.614 -30.414  1.00  2.27           H  
ATOM   5887 2HB  PRO A 378     -39.132 -13.634 -32.060  1.00  2.27           H  
ATOM   5888 1HG  PRO A 378     -39.231 -15.895 -30.012  1.00  2.27           H  
ATOM   5889 2HG  PRO A 378     -39.635 -15.956 -31.731  1.00  2.27           H  
ATOM   5890 1HD  PRO A 378     -37.269 -16.828 -30.828  1.00  2.27           H  
ATOM   5891 2HD  PRO A 378     -37.311 -15.940 -32.414  1.00  2.27           H  
ATOM   5892  N   ASP A 379     -37.376 -13.986 -28.110  1.00  1.13           N  
ATOM   5893  CA  ASP A 379     -37.376 -13.697 -26.681  1.00  1.01           C  
ATOM   5894  C   ASP A 379     -36.058 -13.002 -26.312  1.00  1.02           C  
ATOM   5895  O   ASP A 379     -34.971 -13.568 -26.526  1.00  1.11           O  
ATOM   5896  CB  ASP A 379     -37.619 -14.985 -25.891  1.00  1.46           C  
ATOM   5897  CG  ASP A 379     -37.727 -14.839 -24.346  1.00  1.46           C  
ATOM   5898  OD1 ASP A 379     -37.029 -14.024 -23.734  1.00  1.46           O  
ATOM   5899  OD2 ASP A 379     -38.524 -15.568 -23.781  1.00  1.46           O  
ATOM   5900  H   ASP A 379     -37.082 -14.925 -28.381  1.00  1.36           H  
ATOM   5901  HA  ASP A 379     -38.195 -13.012 -26.464  1.00  1.21           H  
ATOM   5902 1HB  ASP A 379     -38.546 -15.436 -26.249  1.00  1.75           H  
ATOM   5903 2HB  ASP A 379     -36.838 -15.686 -26.126  1.00  1.75           H  
ATOM   5904  N   TRP A 380     -36.134 -11.750 -25.827  1.00  0.95           N  
ATOM   5905  CA  TRP A 380     -34.918 -10.977 -25.556  1.00  0.94           C  
ATOM   5906  C   TRP A 380     -33.918 -11.707 -24.673  1.00  0.89           C  
ATOM   5907  O   TRP A 380     -32.724 -11.412 -24.750  1.00  0.92           O  
ATOM   5908  CB  TRP A 380     -35.163  -9.597 -24.883  1.00  1.32           C  
ATOM   5909  CG  TRP A 380     -35.604  -9.595 -23.393  1.00  1.32           C  
ATOM   5910  CD1 TRP A 380     -36.871  -9.514 -22.869  1.00  1.32           C  
ATOM   5911  CD2 TRP A 380     -34.713  -9.710 -22.237  1.00  1.32           C  
ATOM   5912  NE1 TRP A 380     -36.808  -9.553 -21.473  1.00  1.32           N  
ATOM   5913  CE2 TRP A 380     -35.504  -9.698 -21.096  1.00  1.32           C  
ATOM   5914  CE3 TRP A 380     -33.332  -9.836 -22.088  1.00  1.32           C  
ATOM   5915  CZ2 TRP A 380     -34.958  -9.824 -19.844  1.00  1.32           C  
ATOM   5916  CZ3 TRP A 380     -32.814  -9.981 -20.838  1.00  1.32           C  
ATOM   5917  CH2 TRP A 380     -33.609  -9.970 -19.742  1.00  1.32           C  
ATOM   5918  H   TRP A 380     -37.045 -11.344 -25.660  1.00  1.14           H  
ATOM   5919  HA  TRP A 380     -34.430 -10.787 -26.510  1.00  1.13           H  
ATOM   5920 1HB  TRP A 380     -34.255  -9.009 -24.959  1.00  1.58           H  
ATOM   5921 2HB  TRP A 380     -35.924  -9.066 -25.449  1.00  1.58           H  
ATOM   5922  HD1 TRP A 380     -37.786  -9.415 -23.445  1.00  1.58           H  
ATOM   5923  HE1 TRP A 380     -37.608  -9.482 -20.793  1.00  1.58           H  
ATOM   5924  HE3 TRP A 380     -32.681  -9.849 -22.945  1.00  1.58           H  
ATOM   5925  HZ2 TRP A 380     -35.561  -9.838 -18.961  1.00  1.58           H  
ATOM   5926  HZ3 TRP A 380     -31.744 -10.116 -20.754  1.00  1.58           H  
ATOM   5927  HH2 TRP A 380     -33.184 -10.089 -18.758  1.00  1.58           H  
ATOM   5928  N   ARG A 381     -34.371 -12.642 -23.818  1.00  0.83           N  
ATOM   5929  CA  ARG A 381     -33.445 -13.309 -22.908  1.00  0.81           C  
ATOM   5930  C   ARG A 381     -32.512 -14.247 -23.623  1.00  0.95           C  
ATOM   5931  O   ARG A 381     -31.411 -14.523 -23.150  1.00  0.97           O  
ATOM   5932  CB  ARG A 381     -34.211 -14.088 -21.863  1.00  1.14           C  
ATOM   5933  CG  ARG A 381     -34.965 -13.222 -20.900  1.00  1.14           C  
ATOM   5934  CD  ARG A 381     -35.815 -13.978 -19.992  1.00  1.14           C  
ATOM   5935  NE  ARG A 381     -36.912 -14.609 -20.708  1.00  1.14           N  
ATOM   5936  CZ  ARG A 381     -37.819 -15.450 -20.166  1.00  1.14           C  
ATOM   5937  NH1 ARG A 381     -37.772 -15.760 -18.878  1.00  1.14           N  
ATOM   5938  NH2 ARG A 381     -38.758 -15.962 -20.944  1.00  1.14           N  
ATOM   5939  H   ARG A 381     -35.370 -12.907 -23.808  1.00  1.00           H  
ATOM   5940  HA  ARG A 381     -32.849 -12.554 -22.406  1.00  0.97           H  
ATOM   5941 1HB  ARG A 381     -34.919 -14.751 -22.355  1.00  1.37           H  
ATOM   5942 2HB  ARG A 381     -33.523 -14.706 -21.289  1.00  1.37           H  
ATOM   5943 1HG  ARG A 381     -34.253 -12.675 -20.301  1.00  1.37           H  
ATOM   5944 2HG  ARG A 381     -35.595 -12.538 -21.457  1.00  1.37           H  
ATOM   5945 1HD  ARG A 381     -35.229 -14.748 -19.503  1.00  1.37           H  
ATOM   5946 2HD  ARG A 381     -36.227 -13.298 -19.248  1.00  1.37           H  
ATOM   5947  HE  ARG A 381     -37.005 -14.397 -21.722  1.00  1.37           H  
ATOM   5948 1HH1 ARG A 381     -37.047 -15.372 -18.288  1.00  1.37           H  
ATOM   5949 2HH1 ARG A 381     -38.453 -16.391 -18.484  1.00  1.37           H  
ATOM   5950 1HH2 ARG A 381     -38.768 -15.722 -21.958  1.00  1.37           H  
ATOM   5951 2HH2 ARG A 381     -39.448 -16.589 -20.572  1.00  1.37           H  
ATOM   5952  N   TYR A 382     -32.917 -14.693 -24.792  1.00  1.06           N  
ATOM   5953  CA  TYR A 382     -32.147 -15.636 -25.544  1.00  1.23           C  
ATOM   5954  C   TYR A 382     -31.223 -14.900 -26.463  1.00  1.31           C  
ATOM   5955  O   TYR A 382     -30.090 -15.359 -26.664  1.00  1.39           O  
ATOM   5956  CB  TYR A 382     -33.095 -16.564 -26.242  1.00  1.65           C  
ATOM   5957  CG  TYR A 382     -33.767 -17.510 -25.305  1.00  1.65           C  
ATOM   5958  CD1 TYR A 382     -34.871 -17.105 -24.584  1.00  1.65           C  
ATOM   5959  CD2 TYR A 382     -33.304 -18.788 -25.190  1.00  1.65           C  
ATOM   5960  CE1 TYR A 382     -35.507 -17.975 -23.745  1.00  1.65           C  
ATOM   5961  CE2 TYR A 382     -33.936 -19.677 -24.361  1.00  1.65           C  
ATOM   5962  CZ  TYR A 382     -35.036 -19.276 -23.636  1.00  1.65           C  
ATOM   5963  OH  TYR A 382     -35.669 -20.168 -22.807  1.00  1.65           O  
ATOM   5964  H   TYR A 382     -33.802 -14.369 -25.190  1.00  1.27           H  
ATOM   5965  HA  TYR A 382     -31.539 -16.222 -24.860  1.00  1.48           H  
ATOM   5966 1HB  TYR A 382     -33.870 -15.964 -26.704  1.00  1.98           H  
ATOM   5967 2HB  TYR A 382     -32.580 -17.128 -27.012  1.00  1.98           H  
ATOM   5968  HD1 TYR A 382     -35.231 -16.093 -24.678  1.00  1.98           H  
ATOM   5969  HD2 TYR A 382     -32.440 -19.096 -25.757  1.00  1.98           H  
ATOM   5970  HE1 TYR A 382     -36.381 -17.643 -23.175  1.00  1.98           H  
ATOM   5971  HE2 TYR A 382     -33.564 -20.698 -24.275  1.00  1.98           H  
ATOM   5972  HH  TYR A 382     -36.370 -19.718 -22.331  1.00  1.98           H  
ATOM   5973  N   ARG A 383     -31.694 -13.750 -26.998  1.00  1.29           N  
ATOM   5974  CA  ARG A 383     -30.833 -12.954 -27.871  1.00  1.37           C  
ATOM   5975  C   ARG A 383     -29.702 -12.441 -27.017  1.00  1.28           C  
ATOM   5976  O   ARG A 383     -28.527 -12.632 -27.346  1.00  1.38           O  
ATOM   5977  CB  ARG A 383     -31.535 -11.763 -28.484  1.00  1.89           C  
ATOM   5978  CG  ARG A 383     -32.535 -12.138 -29.448  1.00  1.89           C  
ATOM   5979  CD  ARG A 383     -33.009 -11.031 -30.309  1.00  1.89           C  
ATOM   5980  NE  ARG A 383     -33.691  -9.961 -29.580  1.00  1.89           N  
ATOM   5981  CZ  ARG A 383     -34.970  -9.968 -29.220  1.00  1.89           C  
ATOM   5982  NH1 ARG A 383     -35.672 -11.007 -29.431  1.00  1.89           N  
ATOM   5983  NH2 ARG A 383     -35.526  -8.909 -28.639  1.00  1.89           N  
ATOM   5984  H   ARG A 383     -32.665 -13.486 -26.806  1.00  1.55           H  
ATOM   5985  HA  ARG A 383     -30.437 -13.588 -28.666  1.00  1.64           H  
ATOM   5986 1HB  ARG A 383     -32.027 -11.184 -27.705  1.00  2.26           H  
ATOM   5987 2HB  ARG A 383     -30.811 -11.114 -28.973  1.00  2.26           H  
ATOM   5988 1HG  ARG A 383     -32.171 -12.955 -30.080  1.00  2.26           H  
ATOM   5989 2HG  ARG A 383     -33.368 -12.485 -28.854  1.00  2.26           H  
ATOM   5990 1HD  ARG A 383     -32.150 -10.588 -30.813  1.00  2.26           H  
ATOM   5991 2HD  ARG A 383     -33.688 -11.430 -31.061  1.00  2.26           H  
ATOM   5992  HE  ARG A 383     -33.193  -9.092 -29.428  1.00  2.26           H  
ATOM   5993 1HH1 ARG A 383     -35.257 -11.867 -29.832  1.00  2.26           H  
ATOM   5994 2HH1 ARG A 383     -36.653 -11.019 -29.153  1.00  2.26           H  
ATOM   5995 1HH2 ARG A 383     -34.960  -8.055 -28.462  1.00  2.26           H  
ATOM   5996 2HH2 ARG A 383     -36.498  -8.930 -28.377  1.00  2.26           H  
ATOM   5997  N   ASP A 384     -30.070 -11.902 -25.841  1.00  1.12           N  
ATOM   5998  CA  ASP A 384     -29.121 -11.372 -24.887  1.00  1.04           C  
ATOM   5999  C   ASP A 384     -28.129 -12.434 -24.506  1.00  1.08           C  
ATOM   6000  O   ASP A 384     -26.919 -12.214 -24.590  1.00  1.11           O  
ATOM   6001  CB  ASP A 384     -29.843 -10.912 -23.615  1.00  1.49           C  
ATOM   6002  CG  ASP A 384     -28.941 -10.315 -22.587  1.00  1.49           C  
ATOM   6003  OD1 ASP A 384     -28.294  -9.350 -22.872  1.00  1.49           O  
ATOM   6004  OD2 ASP A 384     -28.914 -10.815 -21.501  1.00  1.49           O  
ATOM   6005  H   ASP A 384     -31.062 -11.792 -25.619  1.00  1.34           H  
ATOM   6006  HA  ASP A 384     -28.594 -10.530 -25.335  1.00  1.25           H  
ATOM   6007 1HB  ASP A 384     -30.599 -10.194 -23.860  1.00  1.79           H  
ATOM   6008 2HB  ASP A 384     -30.356 -11.764 -23.165  1.00  1.79           H  
ATOM   6009  N   ALA A 385     -28.623 -13.601 -24.089  1.00  1.10           N  
ATOM   6010  CA  ALA A 385     -27.734 -14.647 -23.667  1.00  1.17           C  
ATOM   6011  C   ALA A 385     -26.810 -15.134 -24.749  1.00  1.30           C  
ATOM   6012  O   ALA A 385     -25.631 -15.334 -24.494  1.00  1.35           O  
ATOM   6013  CB  ALA A 385     -28.536 -15.823 -23.186  1.00  1.61           C  
ATOM   6014  H   ALA A 385     -29.630 -13.764 -24.005  1.00  1.32           H  
ATOM   6015  HA  ALA A 385     -27.135 -14.259 -22.845  1.00  1.40           H  
ATOM   6016 1HB  ALA A 385     -27.878 -16.597 -22.836  1.00  1.93           H  
ATOM   6017 2HB  ALA A 385     -29.184 -15.499 -22.386  1.00  1.93           H  
ATOM   6018 3HB  ALA A 385     -29.136 -16.203 -24.009  1.00  1.93           H  
ATOM   6019  N   ALA A 386     -27.289 -15.336 -25.963  1.00  1.37           N  
ATOM   6020  CA  ALA A 386     -26.373 -15.871 -26.937  1.00  1.50           C  
ATOM   6021  C   ALA A 386     -25.219 -14.921 -27.157  1.00  1.51           C  
ATOM   6022  O   ALA A 386     -24.065 -15.351 -27.254  1.00  1.58           O  
ATOM   6023  CB  ALA A 386     -27.091 -16.107 -28.205  1.00  2.05           C  
ATOM   6024  H   ALA A 386     -28.278 -15.187 -26.194  1.00  1.64           H  
ATOM   6025  HA  ALA A 386     -25.979 -16.812 -26.564  1.00  1.80           H  
ATOM   6026 1HB  ALA A 386     -26.430 -16.509 -28.940  1.00  2.46           H  
ATOM   6027 2HB  ALA A 386     -27.918 -16.792 -28.035  1.00  2.46           H  
ATOM   6028 3HB  ALA A 386     -27.456 -15.145 -28.508  1.00  2.46           H  
ATOM   6029  N   VAL A 387     -25.514 -13.615 -27.194  1.00  1.42           N  
ATOM   6030  CA  VAL A 387     -24.446 -12.655 -27.419  1.00  1.42           C  
ATOM   6031  C   VAL A 387     -23.529 -12.538 -26.209  1.00  1.37           C  
ATOM   6032  O   VAL A 387     -22.302 -12.483 -26.361  1.00  1.43           O  
ATOM   6033  CB  VAL A 387     -24.987 -11.306 -27.959  1.00  1.99           C  
ATOM   6034  CG1 VAL A 387     -25.822 -10.558 -26.984  1.00  1.99           C  
ATOM   6035  CG2 VAL A 387     -23.825 -10.464 -28.330  1.00  1.99           C  
ATOM   6036  H   VAL A 387     -26.495 -13.310 -27.125  1.00  1.70           H  
ATOM   6037  HA  VAL A 387     -23.838 -13.045 -28.234  1.00  1.70           H  
ATOM   6038  HB  VAL A 387     -25.590 -11.516 -28.828  1.00  2.39           H  
ATOM   6039 1HG1 VAL A 387     -26.167  -9.625 -27.422  1.00  2.39           H  
ATOM   6040 2HG1 VAL A 387     -26.664 -11.153 -26.728  1.00  2.39           H  
ATOM   6041 3HG1 VAL A 387     -25.258 -10.349 -26.120  1.00  2.39           H  
ATOM   6042 1HG2 VAL A 387     -24.158  -9.523 -28.763  1.00  2.39           H  
ATOM   6043 2HG2 VAL A 387     -23.226 -10.260 -27.450  1.00  2.39           H  
ATOM   6044 3HG2 VAL A 387     -23.245 -11.011 -29.034  1.00  2.39           H  
ATOM   6045  N   MET A 388     -24.090 -12.604 -25.011  1.00  1.28           N  
ATOM   6046  CA  MET A 388     -23.275 -12.618 -23.814  1.00  1.25           C  
ATOM   6047  C   MET A 388     -22.359 -13.863 -23.790  1.00  1.37           C  
ATOM   6048  O   MET A 388     -21.184 -13.767 -23.419  1.00  1.39           O  
ATOM   6049  CB  MET A 388     -24.182 -12.681 -22.581  1.00  1.76           C  
ATOM   6050  CG  MET A 388     -23.488 -12.575 -21.232  1.00  1.76           C  
ATOM   6051  SD  MET A 388     -22.788 -10.969 -20.924  1.00  1.76           S  
ATOM   6052  CE  MET A 388     -21.576 -11.407 -19.705  1.00  1.76           C  
ATOM   6053  H   MET A 388     -25.111 -12.625 -24.921  1.00  1.54           H  
ATOM   6054  HA  MET A 388     -22.661 -11.721 -23.797  1.00  1.50           H  
ATOM   6055 1HB  MET A 388     -24.939 -11.899 -22.642  1.00  2.11           H  
ATOM   6056 2HB  MET A 388     -24.714 -13.632 -22.588  1.00  2.11           H  
ATOM   6057 1HG  MET A 388     -24.216 -12.789 -20.449  1.00  2.11           H  
ATOM   6058 2HG  MET A 388     -22.698 -13.317 -21.164  1.00  2.11           H  
ATOM   6059 1HE  MET A 388     -21.036 -10.513 -19.393  1.00  2.11           H  
ATOM   6060 2HE  MET A 388     -22.066 -11.860 -18.842  1.00  2.11           H  
ATOM   6061 3HE  MET A 388     -20.879 -12.114 -20.137  1.00  2.11           H  
ATOM   6062  N   ALA A 389     -22.916 -15.052 -24.138  1.00  1.44           N  
ATOM   6063  CA  ALA A 389     -22.209 -16.340 -24.139  1.00  1.56           C  
ATOM   6064  C   ALA A 389     -21.027 -16.284 -25.067  1.00  1.65           C  
ATOM   6065  O   ALA A 389     -19.964 -16.827 -24.771  1.00  1.72           O  
ATOM   6066  CB  ALA A 389     -23.130 -17.457 -24.602  1.00  2.14           C  
ATOM   6067  H   ALA A 389     -23.898 -15.056 -24.397  1.00  1.73           H  
ATOM   6068  HA  ALA A 389     -21.862 -16.539 -23.128  1.00  1.87           H  
ATOM   6069 1HB  ALA A 389     -22.597 -18.402 -24.588  1.00  2.56           H  
ATOM   6070 2HB  ALA A 389     -23.985 -17.521 -23.979  1.00  2.56           H  
ATOM   6071 3HB  ALA A 389     -23.457 -17.242 -25.602  1.00  2.56           H  
ATOM   6072  N   PHE A 390     -21.218 -15.599 -26.196  1.00  1.65           N  
ATOM   6073  CA  PHE A 390     -20.165 -15.405 -27.169  1.00  1.74           C  
ATOM   6074  C   PHE A 390     -19.066 -14.590 -26.523  1.00  1.68           C  
ATOM   6075  O   PHE A 390     -17.910 -15.000 -26.500  1.00  1.75           O  
ATOM   6076  CB  PHE A 390     -20.712 -14.697 -28.419  1.00  2.40           C  
ATOM   6077  CG  PHE A 390     -19.730 -14.543 -29.538  1.00  2.40           C  
ATOM   6078  CD1 PHE A 390     -19.367 -15.664 -30.280  1.00  2.40           C  
ATOM   6079  CD2 PHE A 390     -19.195 -13.310 -29.891  1.00  2.40           C  
ATOM   6080  CE1 PHE A 390     -18.499 -15.575 -31.319  1.00  2.40           C  
ATOM   6081  CE2 PHE A 390     -18.320 -13.228 -30.951  1.00  2.40           C  
ATOM   6082  CZ  PHE A 390     -17.974 -14.369 -31.659  1.00  2.40           C  
ATOM   6083  H   PHE A 390     -22.162 -15.255 -26.407  1.00  1.98           H  
ATOM   6084  HA  PHE A 390     -19.749 -16.367 -27.450  1.00  2.09           H  
ATOM   6085 1HB  PHE A 390     -21.592 -15.211 -28.788  1.00  2.88           H  
ATOM   6086 2HB  PHE A 390     -21.043 -13.704 -28.138  1.00  2.88           H  
ATOM   6087  HD1 PHE A 390     -19.779 -16.628 -30.025  1.00  2.88           H  
ATOM   6088  HD2 PHE A 390     -19.472 -12.414 -29.330  1.00  2.88           H  
ATOM   6089  HE1 PHE A 390     -18.230 -16.468 -31.877  1.00  2.88           H  
ATOM   6090  HE2 PHE A 390     -17.900 -12.275 -31.232  1.00  2.88           H  
ATOM   6091  HZ  PHE A 390     -17.288 -14.320 -32.483  1.00  2.88           H  
ATOM   6092  N   GLY A 391     -19.423 -13.447 -25.929  1.00  1.54           N  
ATOM   6093  CA  GLY A 391     -18.421 -12.593 -25.296  1.00  1.46           C  
ATOM   6094  C   GLY A 391     -17.640 -13.337 -24.200  1.00  1.47           C  
ATOM   6095  O   GLY A 391     -16.422 -13.162 -24.040  1.00  1.49           O  
ATOM   6096  H   GLY A 391     -20.405 -13.147 -25.952  1.00  1.85           H  
ATOM   6097 1HA  GLY A 391     -17.738 -12.217 -26.053  1.00  1.75           H  
ATOM   6098 2HA  GLY A 391     -18.919 -11.729 -24.867  1.00  1.75           H  
ATOM   6099  N   CYS A 392     -18.330 -14.239 -23.493  1.00  1.48           N  
ATOM   6100  CA  CYS A 392     -17.751 -15.024 -22.405  1.00  1.52           C  
ATOM   6101  C   CYS A 392     -16.654 -16.001 -22.844  1.00  1.68           C  
ATOM   6102  O   CYS A 392     -15.929 -16.516 -21.997  1.00  1.72           O  
ATOM   6103  CB  CYS A 392     -18.821 -15.856 -21.686  1.00  2.11           C  
ATOM   6104  SG  CYS A 392     -20.087 -14.911 -20.820  1.00  2.11           S  
ATOM   6105  H   CYS A 392     -19.338 -14.301 -23.671  1.00  1.78           H  
ATOM   6106  HA  CYS A 392     -17.328 -14.325 -21.693  1.00  1.82           H  
ATOM   6107 1HB  CYS A 392     -19.313 -16.503 -22.401  1.00  2.53           H  
ATOM   6108 2HB  CYS A 392     -18.334 -16.501 -20.954  1.00  2.53           H  
ATOM   6109  HG  CYS A 392     -20.611 -14.332 -21.923  1.00  2.53           H  
ATOM   6110  N   ILE A 393     -16.535 -16.281 -24.145  1.00  1.78           N  
ATOM   6111  CA  ILE A 393     -15.524 -17.215 -24.631  1.00  1.93           C  
ATOM   6112  C   ILE A 393     -14.512 -16.557 -25.546  1.00  1.98           C  
ATOM   6113  O   ILE A 393     -13.824 -17.251 -26.287  1.00  2.11           O  
ATOM   6114  CB  ILE A 393     -16.138 -18.433 -25.378  1.00  2.64           C  
ATOM   6115  CG1 ILE A 393     -17.002 -17.956 -26.622  1.00  2.64           C  
ATOM   6116  CG2 ILE A 393     -16.958 -19.244 -24.405  1.00  2.64           C  
ATOM   6117  CD1 ILE A 393     -17.440 -19.045 -27.628  1.00  2.64           C  
ATOM   6118  H   ILE A 393     -17.135 -15.801 -24.828  1.00  2.14           H  
ATOM   6119  HA  ILE A 393     -14.986 -17.601 -23.773  1.00  2.32           H  
ATOM   6120  HB  ILE A 393     -15.334 -19.059 -25.762  1.00  3.17           H  
ATOM   6121 1HG1 ILE A 393     -17.904 -17.500 -26.230  1.00  3.17           H  
ATOM   6122 2HG1 ILE A 393     -16.443 -17.197 -27.171  1.00  3.17           H  
ATOM   6123 1HG2 ILE A 393     -17.354 -20.109 -24.905  1.00  3.17           H  
ATOM   6124 2HG2 ILE A 393     -16.329 -19.561 -23.585  1.00  3.17           H  
ATOM   6125 3HG2 ILE A 393     -17.775 -18.635 -24.015  1.00  3.17           H  
ATOM   6126 1HD1 ILE A 393     -18.036 -18.584 -28.416  1.00  3.17           H  
ATOM   6127 2HD1 ILE A 393     -16.574 -19.506 -28.066  1.00  3.17           H  
ATOM   6128 3HD1 ILE A 393     -18.031 -19.795 -27.136  1.00  3.17           H  
ATOM   6129  N   LEU A 394     -14.383 -15.233 -25.502  1.00  1.87           N  
ATOM   6130  CA  LEU A 394     -13.413 -14.618 -26.401  1.00  1.91           C  
ATOM   6131  C   LEU A 394     -12.038 -14.444 -25.762  1.00  1.92           C  
ATOM   6132  O   LEU A 394     -11.127 -13.888 -26.377  1.00  1.95           O  
ATOM   6133  CB  LEU A 394     -13.934 -13.281 -26.913  1.00  2.66           C  
ATOM   6134  CG  LEU A 394     -15.279 -13.327 -27.686  1.00  2.66           C  
ATOM   6135  CD1 LEU A 394     -15.621 -11.936 -28.103  1.00  2.66           C  
ATOM   6136  CD2 LEU A 394     -15.251 -14.299 -28.873  1.00  2.66           C  
ATOM   6137  H   LEU A 394     -14.983 -14.661 -24.892  1.00  2.24           H  
ATOM   6138  HA  LEU A 394     -13.273 -15.274 -27.250  1.00  2.29           H  
ATOM   6139 1HB  LEU A 394     -14.099 -12.643 -26.051  1.00  3.19           H  
ATOM   6140 2HB  LEU A 394     -13.181 -12.820 -27.544  1.00  3.19           H  
ATOM   6141  HG  LEU A 394     -16.040 -13.652 -27.012  1.00  3.19           H  
ATOM   6142 1HD1 LEU A 394     -16.586 -11.931 -28.609  1.00  3.19           H  
ATOM   6143 2HD1 LEU A 394     -15.666 -11.285 -27.227  1.00  3.19           H  
ATOM   6144 3HD1 LEU A 394     -14.853 -11.588 -28.767  1.00  3.19           H  
ATOM   6145 1HD2 LEU A 394     -16.219 -14.293 -29.347  1.00  3.19           H  
ATOM   6146 2HD2 LEU A 394     -14.499 -14.003 -29.589  1.00  3.19           H  
ATOM   6147 3HD2 LEU A 394     -15.050 -15.301 -28.526  1.00  3.19           H  
ATOM   6148  N   GLU A 395     -11.886 -14.901 -24.522  1.00  1.90           N  
ATOM   6149  CA  GLU A 395     -10.610 -14.819 -23.828  1.00  1.92           C  
ATOM   6150  C   GLU A 395     -10.196 -16.211 -23.368  1.00  2.04           C  
ATOM   6151  O   GLU A 395     -10.919 -16.875 -22.636  1.00  2.03           O  
ATOM   6152  CB  GLU A 395     -10.680 -13.881 -22.614  1.00  2.68           C  
ATOM   6153  CG  GLU A 395      -9.328 -13.689 -21.914  1.00  2.68           C  
ATOM   6154  CD  GLU A 395      -9.332 -12.746 -20.729  1.00  2.68           C  
ATOM   6155  OE1 GLU A 395     -10.328 -12.111 -20.447  1.00  2.68           O  
ATOM   6156  OE2 GLU A 395      -8.311 -12.668 -20.096  1.00  2.68           O  
ATOM   6157  H   GLU A 395     -12.680 -15.332 -24.074  1.00  2.28           H  
ATOM   6158  HA  GLU A 395      -9.853 -14.446 -24.518  1.00  2.30           H  
ATOM   6159 1HB  GLU A 395     -11.048 -12.911 -22.913  1.00  3.22           H  
ATOM   6160 2HB  GLU A 395     -11.380 -14.287 -21.884  1.00  3.22           H  
ATOM   6161 1HG  GLU A 395      -8.959 -14.646 -21.583  1.00  3.22           H  
ATOM   6162 2HG  GLU A 395      -8.624 -13.311 -22.651  1.00  3.22           H  
ATOM   6163  N   GLY A 396      -9.016 -16.643 -23.787  1.00  2.15           N  
ATOM   6164  CA  GLY A 396      -8.443 -17.948 -23.444  1.00  2.27           C  
ATOM   6165  C   GLY A 396      -8.235 -18.892 -24.642  1.00  2.40           C  
ATOM   6166  O   GLY A 396      -7.130 -19.413 -24.785  1.00  2.49           O  
ATOM   6167  H   GLY A 396      -8.482 -16.032 -24.393  1.00  2.58           H  
ATOM   6168 1HA  GLY A 396      -7.486 -17.790 -22.948  1.00  2.72           H  
ATOM   6169 2HA  GLY A 396      -9.082 -18.437 -22.714  1.00  2.72           H  
ATOM   6170  N   PRO A 397      -9.228 -19.122 -25.521  1.00  2.42           N  
ATOM   6171  CA  PRO A 397      -9.089 -19.850 -26.765  1.00  2.55           C  
ATOM   6172  C   PRO A 397      -8.117 -19.092 -27.657  1.00  2.56           C  
ATOM   6173  O   PRO A 397      -7.957 -17.878 -27.503  1.00  2.45           O  
ATOM   6174  CB  PRO A 397     -10.514 -19.905 -27.303  1.00  3.82           C  
ATOM   6175  CG  PRO A 397     -11.392 -19.716 -26.077  1.00  3.82           C  
ATOM   6176  CD  PRO A 397     -10.623 -18.781 -25.198  1.00  3.82           C  
ATOM   6177  HA  PRO A 397      -8.705 -20.858 -26.554  1.00  3.06           H  
ATOM   6178 1HB  PRO A 397     -10.640 -19.153 -28.046  1.00  4.59           H  
ATOM   6179 2HB  PRO A 397     -10.677 -20.857 -27.810  1.00  4.59           H  
ATOM   6180 1HG  PRO A 397     -12.374 -19.312 -26.360  1.00  4.59           H  
ATOM   6181 2HG  PRO A 397     -11.578 -20.682 -25.597  1.00  4.59           H  
ATOM   6182 1HD  PRO A 397     -10.863 -17.756 -25.499  1.00  4.59           H  
ATOM   6183 2HD  PRO A 397     -10.854 -18.991 -24.142  1.00  4.59           H  
ATOM   6184  N   GLU A 398      -7.445 -19.804 -28.545  1.00  2.71           N  
ATOM   6185  CA  GLU A 398      -6.487 -19.199 -29.452  1.00  2.73           C  
ATOM   6186  C   GLU A 398      -7.162 -18.191 -30.417  1.00  2.68           C  
ATOM   6187  O   GLU A 398      -8.128 -18.560 -31.102  1.00  2.70           O  
ATOM   6188  CB  GLU A 398      -5.781 -20.309 -30.246  1.00  3.81           C  
ATOM   6189  CG  GLU A 398      -4.638 -19.860 -31.154  1.00  3.81           C  
ATOM   6190  CD  GLU A 398      -3.462 -19.345 -30.398  1.00  3.81           C  
ATOM   6191  OE1 GLU A 398      -3.205 -19.846 -29.337  1.00  3.81           O  
ATOM   6192  OE2 GLU A 398      -2.825 -18.435 -30.872  1.00  3.81           O  
ATOM   6193  H   GLU A 398      -7.623 -20.818 -28.593  1.00  3.25           H  
ATOM   6194  HA  GLU A 398      -5.729 -18.724 -28.842  1.00  3.28           H  
ATOM   6195 1HB  GLU A 398      -5.384 -21.051 -29.550  1.00  4.58           H  
ATOM   6196 2HB  GLU A 398      -6.515 -20.824 -30.870  1.00  4.58           H  
ATOM   6197 1HG  GLU A 398      -4.325 -20.706 -31.762  1.00  4.58           H  
ATOM   6198 2HG  GLU A 398      -4.990 -19.099 -31.812  1.00  4.58           H  
ATOM   6199  N   PRO A 399      -6.674 -16.928 -30.523  1.00  2.63           N  
ATOM   6200  CA  PRO A 399      -7.150 -15.886 -31.428  1.00  2.60           C  
ATOM   6201  C   PRO A 399      -7.259 -16.345 -32.884  1.00  2.70           C  
ATOM   6202  O   PRO A 399      -8.118 -15.872 -33.625  1.00  2.69           O  
ATOM   6203  CB  PRO A 399      -6.095 -14.790 -31.262  1.00  3.90           C  
ATOM   6204  CG  PRO A 399      -5.611 -14.956 -29.846  1.00  3.90           C  
ATOM   6205  CD  PRO A 399      -5.605 -16.452 -29.604  1.00  3.90           C  
ATOM   6206  HA  PRO A 399      -8.113 -15.520 -31.061  1.00  3.12           H  
ATOM   6207 1HB  PRO A 399      -5.293 -14.919 -32.009  1.00  4.68           H  
ATOM   6208 2HB  PRO A 399      -6.548 -13.802 -31.444  1.00  4.68           H  
ATOM   6209 1HG  PRO A 399      -4.612 -14.506 -29.733  1.00  4.68           H  
ATOM   6210 2HG  PRO A 399      -6.283 -14.418 -29.154  1.00  4.68           H  
ATOM   6211 1HD  PRO A 399      -4.626 -16.878 -29.860  1.00  4.68           H  
ATOM   6212 2HD  PRO A 399      -5.885 -16.619 -28.548  1.00  4.68           H  
ATOM   6213  N   SER A 400      -6.412 -17.291 -33.316  1.00  2.80           N  
ATOM   6214  CA  SER A 400      -6.459 -17.790 -34.692  1.00  2.90           C  
ATOM   6215  C   SER A 400      -7.760 -18.537 -35.005  1.00  2.92           C  
ATOM   6216  O   SER A 400      -8.056 -18.811 -36.171  1.00  2.99           O  
ATOM   6217  CB  SER A 400      -5.292 -18.723 -34.963  1.00  4.02           C  
ATOM   6218  OG  SER A 400      -5.426 -19.945 -34.271  1.00  4.02           O  
ATOM   6219  H   SER A 400      -5.678 -17.664 -32.726  1.00  3.36           H  
ATOM   6220  HA  SER A 400      -6.389 -16.936 -35.365  1.00  3.48           H  
ATOM   6221 1HB  SER A 400      -5.219 -18.914 -36.033  1.00  4.82           H  
ATOM   6222 2HB  SER A 400      -4.369 -18.234 -34.654  1.00  4.82           H  
ATOM   6223  HG  SER A 400      -4.570 -20.384 -34.354  1.00  4.82           H  
ATOM   6224  N   GLN A 401      -8.531 -18.881 -33.970  1.00  2.85           N  
ATOM   6225  CA  GLN A 401      -9.802 -19.552 -34.153  1.00  2.85           C  
ATOM   6226  C   GLN A 401     -10.906 -18.544 -33.863  1.00  2.74           C  
ATOM   6227  O   GLN A 401     -11.916 -18.469 -34.580  1.00  2.75           O  
ATOM   6228  CB  GLN A 401      -9.910 -20.741 -33.200  1.00  3.99           C  
ATOM   6229  CG  GLN A 401      -8.784 -21.736 -33.371  1.00  3.99           C  
ATOM   6230  CD  GLN A 401      -8.728 -22.308 -34.746  1.00  3.99           C  
ATOM   6231  OE1 GLN A 401      -9.695 -22.900 -35.234  1.00  3.99           O  
ATOM   6232  NE2 GLN A 401      -7.591 -22.121 -35.400  1.00  3.99           N  
ATOM   6233  H   GLN A 401      -8.224 -18.652 -33.027  1.00  3.42           H  
ATOM   6234  HA  GLN A 401      -9.897 -19.887 -35.185  1.00  3.42           H  
ATOM   6235 1HB  GLN A 401      -9.886 -20.383 -32.169  1.00  4.79           H  
ATOM   6236 2HB  GLN A 401     -10.858 -21.252 -33.356  1.00  4.79           H  
ATOM   6237 1HG  GLN A 401      -7.837 -21.230 -33.170  1.00  4.79           H  
ATOM   6238 2HG  GLN A 401      -8.923 -22.551 -32.660  1.00  4.79           H  
ATOM   6239 1HE2 GLN A 401      -7.485 -22.466 -36.333  1.00  4.79           H  
ATOM   6240 2HE2 GLN A 401      -6.831 -21.606 -34.963  1.00  4.79           H  
ATOM   6241  N   LEU A 402     -10.679 -17.738 -32.822  1.00  2.64           N  
ATOM   6242  CA  LEU A 402     -11.663 -16.762 -32.397  1.00  2.52           C  
ATOM   6243  C   LEU A 402     -11.882 -15.645 -33.407  1.00  2.51           C  
ATOM   6244  O   LEU A 402     -13.013 -15.196 -33.590  1.00  2.46           O  
ATOM   6245  CB  LEU A 402     -11.247 -16.151 -31.079  1.00  3.58           C  
ATOM   6246  CG  LEU A 402     -11.233 -17.052 -29.834  1.00  3.58           C  
ATOM   6247  CD1 LEU A 402     -10.575 -16.276 -28.700  1.00  3.58           C  
ATOM   6248  CD2 LEU A 402     -12.666 -17.457 -29.443  1.00  3.58           C  
ATOM   6249  H   LEU A 402      -9.818 -17.857 -32.281  1.00  3.17           H  
ATOM   6250  HA  LEU A 402     -12.606 -17.270 -32.277  1.00  3.02           H  
ATOM   6251 1HB  LEU A 402     -10.281 -15.721 -31.201  1.00  4.29           H  
ATOM   6252 2HB  LEU A 402     -11.942 -15.373 -30.879  1.00  4.29           H  
ATOM   6253  HG  LEU A 402     -10.638 -17.945 -30.029  1.00  4.29           H  
ATOM   6254 1HD1 LEU A 402     -10.539 -16.875 -27.800  1.00  4.29           H  
ATOM   6255 2HD1 LEU A 402      -9.558 -16.009 -28.978  1.00  4.29           H  
ATOM   6256 3HD1 LEU A 402     -11.139 -15.380 -28.500  1.00  4.29           H  
ATOM   6257 1HD2 LEU A 402     -12.649 -18.071 -28.548  1.00  4.29           H  
ATOM   6258 2HD2 LEU A 402     -13.246 -16.572 -29.247  1.00  4.29           H  
ATOM   6259 3HD2 LEU A 402     -13.127 -18.017 -30.233  1.00  4.29           H  
ATOM   6260  N   LYS A 403     -10.824 -15.172 -34.069  1.00  2.57           N  
ATOM   6261  CA  LYS A 403     -11.008 -14.096 -35.021  1.00  2.58           C  
ATOM   6262  C   LYS A 403     -12.015 -14.477 -36.116  1.00  2.65           C  
ATOM   6263  O   LYS A 403     -12.915 -13.676 -36.365  1.00  2.59           O  
ATOM   6264  CB  LYS A 403      -9.660 -13.598 -35.564  1.00  3.61           C  
ATOM   6265  CG  LYS A 403      -9.755 -12.515 -36.644  1.00  3.61           C  
ATOM   6266  CD  LYS A 403      -8.376 -12.125 -37.141  1.00  3.61           C  
ATOM   6267  CE  LYS A 403      -8.449 -11.107 -38.266  1.00  3.61           C  
ATOM   6268  NZ  LYS A 403      -7.086 -10.781 -38.796  1.00  3.61           N  
ATOM   6269  H   LYS A 403      -9.887 -15.535 -33.888  1.00  3.08           H  
ATOM   6270  HA  LYS A 403     -11.438 -13.251 -34.479  1.00  3.10           H  
ATOM   6271 1HB  LYS A 403      -9.150 -13.112 -34.730  1.00  4.33           H  
ATOM   6272 2HB  LYS A 403      -9.004 -14.393 -35.856  1.00  4.33           H  
ATOM   6273 1HG  LYS A 403     -10.353 -12.869 -37.485  1.00  4.33           H  
ATOM   6274 2HG  LYS A 403     -10.225 -11.636 -36.236  1.00  4.33           H  
ATOM   6275 1HD  LYS A 403      -7.796 -11.696 -36.320  1.00  4.33           H  
ATOM   6276 2HD  LYS A 403      -7.857 -13.012 -37.500  1.00  4.33           H  
ATOM   6277 1HE  LYS A 403      -9.060 -11.502 -39.074  1.00  4.33           H  
ATOM   6278 2HE  LYS A 403      -8.912 -10.195 -37.890  1.00  4.33           H  
ATOM   6279 1HZ  LYS A 403      -7.159 -10.101 -39.534  1.00  4.33           H  
ATOM   6280 2HZ  LYS A 403      -6.486 -10.394 -38.035  1.00  4.33           H  
ATOM   6281 3HZ  LYS A 403      -6.652 -11.615 -39.153  1.00  4.33           H  
ATOM   6282  N   PRO A 404     -11.877 -15.607 -36.863  1.00  2.76           N  
ATOM   6283  CA  PRO A 404     -12.884 -16.085 -37.796  1.00  2.82           C  
ATOM   6284  C   PRO A 404     -14.283 -16.141 -37.194  1.00  2.73           C  
ATOM   6285  O   PRO A 404     -15.236 -15.709 -37.843  1.00  2.72           O  
ATOM   6286  CB  PRO A 404     -12.359 -17.482 -38.132  1.00  4.23           C  
ATOM   6287  CG  PRO A 404     -10.863 -17.336 -38.044  1.00  4.23           C  
ATOM   6288  CD  PRO A 404     -10.622 -16.408 -36.887  1.00  4.23           C  
ATOM   6289  HA  PRO A 404     -12.876 -15.440 -38.687  1.00  3.38           H  
ATOM   6290 1HB  PRO A 404     -12.749 -18.216 -37.404  1.00  5.08           H  
ATOM   6291 2HB  PRO A 404     -12.711 -17.793 -39.125  1.00  5.08           H  
ATOM   6292 1HG  PRO A 404     -10.390 -18.324 -37.876  1.00  5.08           H  
ATOM   6293 2HG  PRO A 404     -10.460 -16.949 -38.990  1.00  5.08           H  
ATOM   6294 1HD  PRO A 404     -10.448 -16.954 -35.981  1.00  5.08           H  
ATOM   6295 2HD  PRO A 404      -9.775 -15.818 -37.181  1.00  5.08           H  
ATOM   6296  N   LEU A 405     -14.411 -16.605 -35.937  1.00  2.65           N  
ATOM   6297  CA  LEU A 405     -15.738 -16.643 -35.330  1.00  2.57           C  
ATOM   6298  C   LEU A 405     -16.325 -15.249 -35.198  1.00  2.47           C  
ATOM   6299  O   LEU A 405     -17.505 -15.037 -35.493  1.00  2.44           O  
ATOM   6300  CB  LEU A 405     -15.683 -17.299 -33.947  1.00  3.63           C  
ATOM   6301  CG  LEU A 405     -15.369 -18.806 -33.914  1.00  3.63           C  
ATOM   6302  CD1 LEU A 405     -15.129 -19.225 -32.469  1.00  3.63           C  
ATOM   6303  CD2 LEU A 405     -16.529 -19.604 -34.521  1.00  3.63           C  
ATOM   6304  H   LEU A 405     -13.611 -17.007 -35.430  1.00  3.18           H  
ATOM   6305  HA  LEU A 405     -16.395 -17.206 -35.985  1.00  3.08           H  
ATOM   6306 1HB  LEU A 405     -14.934 -16.789 -33.353  1.00  4.36           H  
ATOM   6307 2HB  LEU A 405     -16.644 -17.156 -33.471  1.00  4.36           H  
ATOM   6308  HG  LEU A 405     -14.458 -19.003 -34.482  1.00  4.36           H  
ATOM   6309 1HD1 LEU A 405     -14.889 -20.278 -32.448  1.00  4.36           H  
ATOM   6310 2HD1 LEU A 405     -14.311 -18.672 -32.068  1.00  4.36           H  
ATOM   6311 3HD1 LEU A 405     -16.010 -19.038 -31.875  1.00  4.36           H  
ATOM   6312 1HD2 LEU A 405     -16.289 -20.664 -34.483  1.00  4.36           H  
ATOM   6313 2HD2 LEU A 405     -17.438 -19.415 -33.952  1.00  4.36           H  
ATOM   6314 3HD2 LEU A 405     -16.692 -19.323 -35.557  1.00  4.36           H  
ATOM   6315  N   VAL A 406     -15.497 -14.289 -34.780  1.00  2.41           N  
ATOM   6316  CA  VAL A 406     -15.964 -12.919 -34.648  1.00  2.32           C  
ATOM   6317  C   VAL A 406     -16.324 -12.333 -35.990  1.00  2.39           C  
ATOM   6318  O   VAL A 406     -17.339 -11.649 -36.093  1.00  2.34           O  
ATOM   6319  CB  VAL A 406     -14.977 -11.991 -33.949  1.00  3.28           C  
ATOM   6320  CG1 VAL A 406     -15.511 -10.568 -34.051  1.00  3.28           C  
ATOM   6321  CG2 VAL A 406     -14.837 -12.367 -32.483  1.00  3.28           C  
ATOM   6322  H   VAL A 406     -14.538 -14.552 -34.517  1.00  2.89           H  
ATOM   6323  HA  VAL A 406     -16.866 -12.922 -34.051  1.00  2.78           H  
ATOM   6324  HB  VAL A 406     -14.003 -12.050 -34.437  1.00  3.94           H  
ATOM   6325 1HG1 VAL A 406     -14.835  -9.923 -33.554  1.00  3.94           H  
ATOM   6326 2HG1 VAL A 406     -15.609 -10.230 -35.079  1.00  3.94           H  
ATOM   6327 3HG1 VAL A 406     -16.480 -10.527 -33.581  1.00  3.94           H  
ATOM   6328 1HG2 VAL A 406     -14.144 -11.679 -32.016  1.00  3.94           H  
ATOM   6329 2HG2 VAL A 406     -15.789 -12.296 -31.995  1.00  3.94           H  
ATOM   6330 3HG2 VAL A 406     -14.462 -13.385 -32.398  1.00  3.94           H  
ATOM   6331  N   ILE A 407     -15.507 -12.553 -37.016  1.00  2.50           N  
ATOM   6332  CA  ILE A 407     -15.840 -11.990 -38.316  1.00  2.58           C  
ATOM   6333  C   ILE A 407     -17.192 -12.509 -38.776  1.00  2.59           C  
ATOM   6334  O   ILE A 407     -18.000 -11.746 -39.305  1.00  2.59           O  
ATOM   6335  CB  ILE A 407     -14.773 -12.333 -39.389  1.00  3.58           C  
ATOM   6336  CG1 ILE A 407     -13.392 -11.642 -39.081  1.00  3.58           C  
ATOM   6337  CG2 ILE A 407     -15.282 -11.972 -40.811  1.00  3.58           C  
ATOM   6338  CD1 ILE A 407     -13.379 -10.110 -39.108  1.00  3.58           C  
ATOM   6339  H   ILE A 407     -14.652 -13.100 -36.873  1.00  3.00           H  
ATOM   6340  HA  ILE A 407     -15.922 -10.912 -38.217  1.00  3.10           H  
ATOM   6341  HB  ILE A 407     -14.586 -13.410 -39.354  1.00  4.30           H  
ATOM   6342 1HG1 ILE A 407     -13.059 -11.952 -38.099  1.00  4.30           H  
ATOM   6343 2HG1 ILE A 407     -12.670 -11.997 -39.816  1.00  4.30           H  
ATOM   6344 1HG2 ILE A 407     -14.526 -12.252 -41.543  1.00  4.30           H  
ATOM   6345 2HG2 ILE A 407     -16.201 -12.509 -41.038  1.00  4.30           H  
ATOM   6346 3HG2 ILE A 407     -15.472 -10.918 -40.876  1.00  4.30           H  
ATOM   6347 1HD1 ILE A 407     -12.373  -9.778 -38.903  1.00  4.30           H  
ATOM   6348 2HD1 ILE A 407     -13.668  -9.745 -40.085  1.00  4.30           H  
ATOM   6349 3HD1 ILE A 407     -14.051  -9.698 -38.356  1.00  4.30           H  
ATOM   6350  N   GLN A 408     -17.440 -13.807 -38.601  1.00  2.61           N  
ATOM   6351  CA  GLN A 408     -18.713 -14.394 -38.987  1.00  2.62           C  
ATOM   6352  C   GLN A 408     -19.879 -13.826 -38.171  1.00  2.50           C  
ATOM   6353  O   GLN A 408     -20.957 -13.574 -38.713  1.00  2.51           O  
ATOM   6354  CB  GLN A 408     -18.658 -15.909 -38.778  1.00  3.66           C  
ATOM   6355  CG  GLN A 408     -17.739 -16.654 -39.729  1.00  3.66           C  
ATOM   6356  CD  GLN A 408     -17.589 -18.120 -39.343  1.00  3.66           C  
ATOM   6357  OE1 GLN A 408     -18.036 -18.546 -38.271  1.00  3.66           O  
ATOM   6358  NE2 GLN A 408     -16.956 -18.897 -40.212  1.00  3.66           N  
ATOM   6359  H   GLN A 408     -16.713 -14.407 -38.198  1.00  3.13           H  
ATOM   6360  HA  GLN A 408     -18.889 -14.175 -40.039  1.00  3.14           H  
ATOM   6361 1HB  GLN A 408     -18.310 -16.112 -37.764  1.00  4.40           H  
ATOM   6362 2HB  GLN A 408     -19.658 -16.326 -38.869  1.00  4.40           H  
ATOM   6363 1HG  GLN A 408     -18.168 -16.608 -40.728  1.00  4.40           H  
ATOM   6364 2HG  GLN A 408     -16.760 -16.188 -39.728  1.00  4.40           H  
ATOM   6365 1HE2 GLN A 408     -16.825 -19.869 -40.012  1.00  4.40           H  
ATOM   6366 2HE2 GLN A 408     -16.607 -18.515 -41.069  1.00  4.40           H  
ATOM   6367  N   ALA A 409     -19.652 -13.623 -36.866  1.00  2.39           N  
ATOM   6368  CA  ALA A 409     -20.650 -13.115 -35.931  1.00  2.26           C  
ATOM   6369  C   ALA A 409     -20.903 -11.613 -35.997  1.00  2.20           C  
ATOM   6370  O   ALA A 409     -22.034 -11.182 -35.743  1.00  2.13           O  
ATOM   6371  CB  ALA A 409     -20.221 -13.437 -34.505  1.00  3.22           C  
ATOM   6372  H   ALA A 409     -18.749 -13.917 -36.482  1.00  2.87           H  
ATOM   6373  HA  ALA A 409     -21.586 -13.625 -36.150  1.00  2.71           H  
ATOM   6374 1HB  ALA A 409     -20.985 -13.105 -33.803  1.00  3.86           H  
ATOM   6375 2HB  ALA A 409     -20.072 -14.510 -34.401  1.00  3.86           H  
ATOM   6376 3HB  ALA A 409     -19.287 -12.922 -34.293  1.00  3.86           H  
ATOM   6377  N   MET A 410     -19.900 -10.819 -36.371  1.00  2.24           N  
ATOM   6378  CA  MET A 410     -20.006  -9.372 -36.283  1.00  2.18           C  
ATOM   6379  C   MET A 410     -21.226  -8.757 -36.968  1.00  2.20           C  
ATOM   6380  O   MET A 410     -21.875  -7.922 -36.344  1.00  2.12           O  
ATOM   6381  CB  MET A 410     -18.690  -8.709 -36.699  1.00  3.08           C  
ATOM   6382  CG  MET A 410     -18.651  -7.198 -36.481  1.00  3.08           C  
ATOM   6383  SD  MET A 410     -18.746  -6.670 -34.711  1.00  3.08           S  
ATOM   6384  CE  MET A 410     -17.066  -6.854 -34.110  1.00  3.08           C  
ATOM   6385  H   MET A 410     -18.999 -11.236 -36.601  1.00  2.69           H  
ATOM   6386  HA  MET A 410     -20.114  -9.134 -35.242  1.00  2.62           H  
ATOM   6387 1HB  MET A 410     -17.882  -9.144 -36.118  1.00  3.69           H  
ATOM   6388 2HB  MET A 410     -18.463  -8.915 -37.739  1.00  3.69           H  
ATOM   6389 1HG  MET A 410     -17.724  -6.817 -36.896  1.00  3.69           H  
ATOM   6390 2HG  MET A 410     -19.467  -6.749 -37.018  1.00  3.69           H  
ATOM   6391 1HE  MET A 410     -17.019  -6.558 -33.060  1.00  3.69           H  
ATOM   6392 2HE  MET A 410     -16.753  -7.888 -34.209  1.00  3.69           H  
ATOM   6393 3HE  MET A 410     -16.396  -6.219 -34.695  1.00  3.69           H  
ATOM   6394  N   PRO A 411     -21.667  -9.143 -38.181  1.00  2.32           N  
ATOM   6395  CA  PRO A 411     -22.869  -8.587 -38.789  1.00  2.34           C  
ATOM   6396  C   PRO A 411     -24.093  -8.663 -37.846  1.00  2.23           C  
ATOM   6397  O   PRO A 411     -24.939  -7.761 -37.841  1.00  2.20           O  
ATOM   6398  CB  PRO A 411     -23.059  -9.491 -40.014  1.00  3.51           C  
ATOM   6399  CG  PRO A 411     -21.655  -9.961 -40.362  1.00  3.51           C  
ATOM   6400  CD  PRO A 411     -20.968 -10.145 -39.022  1.00  3.51           C  
ATOM   6401  HA  PRO A 411     -22.672  -7.545 -39.085  1.00  2.81           H  
ATOM   6402 1HB  PRO A 411     -23.738 -10.322 -39.764  1.00  4.21           H  
ATOM   6403 2HB  PRO A 411     -23.535  -8.924 -40.828  1.00  4.21           H  
ATOM   6404 1HG  PRO A 411     -21.702 -10.911 -40.917  1.00  4.21           H  
ATOM   6405 2HG  PRO A 411     -21.154  -9.251 -41.020  1.00  4.21           H  
ATOM   6406 1HD  PRO A 411     -21.167 -11.153 -38.686  1.00  4.21           H  
ATOM   6407 2HD  PRO A 411     -19.899  -9.948 -39.112  1.00  4.21           H  
ATOM   6408  N   THR A 412     -24.146  -9.719 -37.010  1.00  2.17           N  
ATOM   6409  CA  THR A 412     -25.234  -9.945 -36.072  1.00  2.07           C  
ATOM   6410  C   THR A 412     -24.995  -9.128 -34.840  1.00  1.95           C  
ATOM   6411  O   THR A 412     -25.909  -8.493 -34.316  1.00  1.87           O  
ATOM   6412  CB  THR A 412     -25.387 -11.440 -35.690  1.00  2.94           C  
ATOM   6413  OG1 THR A 412     -25.691 -12.204 -36.866  1.00  2.94           O  
ATOM   6414  CG2 THR A 412     -26.506 -11.618 -34.647  1.00  2.94           C  
ATOM   6415  H   THR A 412     -23.409 -10.422 -36.991  1.00  2.60           H  
ATOM   6416  HA  THR A 412     -26.166  -9.614 -36.529  1.00  2.48           H  
ATOM   6417  HB  THR A 412     -24.452 -11.808 -35.267  1.00  3.53           H  
ATOM   6418  HG1 THR A 412     -24.904 -12.276 -37.411  1.00  3.53           H  
ATOM   6419 1HG2 THR A 412     -26.598 -12.673 -34.403  1.00  3.53           H  
ATOM   6420 2HG2 THR A 412     -26.269 -11.064 -33.743  1.00  3.53           H  
ATOM   6421 3HG2 THR A 412     -27.443 -11.258 -35.049  1.00  3.53           H  
ATOM   6422  N   LEU A 413     -23.755  -9.123 -34.377  1.00  1.93           N  
ATOM   6423  CA  LEU A 413     -23.435  -8.419 -33.151  1.00  1.82           C  
ATOM   6424  C   LEU A 413     -23.768  -6.939 -33.342  1.00  1.81           C  
ATOM   6425  O   LEU A 413     -24.226  -6.275 -32.410  1.00  1.72           O  
ATOM   6426  CB  LEU A 413     -21.947  -8.568 -32.828  1.00  2.59           C  
ATOM   6427  CG  LEU A 413     -21.433 -10.012 -32.547  1.00  2.59           C  
ATOM   6428  CD1 LEU A 413     -19.960  -9.965 -32.367  1.00  2.59           C  
ATOM   6429  CD2 LEU A 413     -22.071 -10.594 -31.362  1.00  2.59           C  
ATOM   6430  H   LEU A 413     -23.053  -9.680 -34.872  1.00  2.32           H  
ATOM   6431  HA  LEU A 413     -24.044  -8.801 -32.345  1.00  2.18           H  
ATOM   6432 1HB  LEU A 413     -21.380  -8.149 -33.646  1.00  3.11           H  
ATOM   6433 2HB  LEU A 413     -21.740  -7.976 -31.944  1.00  3.11           H  
ATOM   6434  HG  LEU A 413     -21.646 -10.633 -33.395  1.00  3.11           H  
ATOM   6435 1HD1 LEU A 413     -19.594 -10.964 -32.196  1.00  3.11           H  
ATOM   6436 2HD1 LEU A 413     -19.465  -9.557 -33.229  1.00  3.11           H  
ATOM   6437 3HD1 LEU A 413     -19.758  -9.343 -31.512  1.00  3.11           H  
ATOM   6438 1HD2 LEU A 413     -21.682 -11.601 -31.192  1.00  3.11           H  
ATOM   6439 2HD2 LEU A 413     -21.843  -9.965 -30.511  1.00  3.11           H  
ATOM   6440 3HD2 LEU A 413     -23.146 -10.653 -31.500  1.00  3.11           H  
ATOM   6441  N   ILE A 414     -23.535  -6.424 -34.557  1.00  1.92           N  
ATOM   6442  CA  ILE A 414     -23.871  -5.046 -34.878  1.00  1.93           C  
ATOM   6443  C   ILE A 414     -25.399  -4.882 -34.928  1.00  1.91           C  
ATOM   6444  O   ILE A 414     -25.945  -3.979 -34.302  1.00  1.85           O  
ATOM   6445  CB  ILE A 414     -23.195  -4.567 -36.191  1.00  2.70           C  
ATOM   6446  CG1 ILE A 414     -21.642  -4.498 -35.977  1.00  2.70           C  
ATOM   6447  CG2 ILE A 414     -23.726  -3.205 -36.585  1.00  2.70           C  
ATOM   6448  CD1 ILE A 414     -20.800  -4.293 -37.242  1.00  2.70           C  
ATOM   6449  H   ILE A 414     -23.105  -7.028 -35.263  1.00  2.30           H  
ATOM   6450  HA  ILE A 414     -23.498  -4.411 -34.078  1.00  2.32           H  
ATOM   6451  HB  ILE A 414     -23.396  -5.294 -36.985  1.00  3.24           H  
ATOM   6452 1HG1 ILE A 414     -21.422  -3.685 -35.285  1.00  3.24           H  
ATOM   6453 2HG1 ILE A 414     -21.334  -5.431 -35.515  1.00  3.24           H  
ATOM   6454 1HG2 ILE A 414     -23.263  -2.867 -37.494  1.00  3.24           H  
ATOM   6455 2HG2 ILE A 414     -24.802  -3.236 -36.740  1.00  3.24           H  
ATOM   6456 3HG2 ILE A 414     -23.492  -2.528 -35.785  1.00  3.24           H  
ATOM   6457 1HD1 ILE A 414     -19.742  -4.272 -36.970  1.00  3.24           H  
ATOM   6458 2HD1 ILE A 414     -20.984  -5.114 -37.935  1.00  3.24           H  
ATOM   6459 3HD1 ILE A 414     -21.053  -3.359 -37.715  1.00  3.24           H  
ATOM   6460  N   GLU A 415     -26.120  -5.772 -35.626  1.00  1.95           N  
ATOM   6461  CA  GLU A 415     -27.585  -5.672 -35.684  1.00  1.93           C  
ATOM   6462  C   GLU A 415     -28.218  -5.637 -34.283  1.00  1.80           C  
ATOM   6463  O   GLU A 415     -29.140  -4.856 -34.033  1.00  1.77           O  
ATOM   6464  CB  GLU A 415     -28.185  -6.840 -36.479  1.00  2.71           C  
ATOM   6465  CG  GLU A 415     -29.715  -6.771 -36.657  1.00  2.71           C  
ATOM   6466  CD  GLU A 415     -30.270  -7.879 -37.519  1.00  2.71           C  
ATOM   6467  OE1 GLU A 415     -29.989  -9.034 -37.259  1.00  2.71           O  
ATOM   6468  OE2 GLU A 415     -30.978  -7.572 -38.442  1.00  2.71           O  
ATOM   6469  H   GLU A 415     -25.644  -6.503 -36.163  1.00  2.34           H  
ATOM   6470  HA  GLU A 415     -27.841  -4.744 -36.194  1.00  2.32           H  
ATOM   6471 1HB  GLU A 415     -27.725  -6.883 -37.466  1.00  3.25           H  
ATOM   6472 2HB  GLU A 415     -27.950  -7.776 -35.971  1.00  3.25           H  
ATOM   6473 1HG  GLU A 415     -30.187  -6.830 -35.677  1.00  3.25           H  
ATOM   6474 2HG  GLU A 415     -29.974  -5.807 -37.094  1.00  3.25           H  
ATOM   6475  N   LEU A 416     -27.689  -6.440 -33.357  1.00  1.73           N  
ATOM   6476  CA  LEU A 416     -28.189  -6.532 -31.982  1.00  1.60           C  
ATOM   6477  C   LEU A 416     -28.095  -5.227 -31.204  1.00  1.53           C  
ATOM   6478  O   LEU A 416     -28.790  -5.052 -30.203  1.00  1.44           O  
ATOM   6479  CB  LEU A 416     -27.445  -7.613 -31.192  1.00  2.29           C  
ATOM   6480  CG  LEU A 416     -27.704  -9.082 -31.573  1.00  2.29           C  
ATOM   6481  CD1 LEU A 416     -26.719  -9.925 -30.842  1.00  2.29           C  
ATOM   6482  CD2 LEU A 416     -29.127  -9.516 -31.167  1.00  2.29           C  
ATOM   6483  H   LEU A 416     -26.930  -7.064 -33.651  1.00  2.08           H  
ATOM   6484  HA  LEU A 416     -29.239  -6.799 -32.037  1.00  1.92           H  
ATOM   6485 1HB  LEU A 416     -26.375  -7.432 -31.315  1.00  2.75           H  
ATOM   6486 2HB  LEU A 416     -27.688  -7.496 -30.137  1.00  2.75           H  
ATOM   6487  HG  LEU A 416     -27.572  -9.218 -32.640  1.00  2.75           H  
ATOM   6488 1HD1 LEU A 416     -26.885 -10.961 -31.095  1.00  2.75           H  
ATOM   6489 2HD1 LEU A 416     -25.715  -9.644 -31.114  1.00  2.75           H  
ATOM   6490 3HD1 LEU A 416     -26.862  -9.782 -29.781  1.00  2.75           H  
ATOM   6491 1HD2 LEU A 416     -29.273 -10.568 -31.430  1.00  2.75           H  
ATOM   6492 2HD2 LEU A 416     -29.256  -9.393 -30.091  1.00  2.75           H  
ATOM   6493 3HD2 LEU A 416     -29.871  -8.920 -31.685  1.00  2.75           H  
ATOM   6494  N   MET A 417     -27.247  -4.296 -31.630  1.00  1.59           N  
ATOM   6495  CA  MET A 417     -27.088  -3.034 -30.925  1.00  1.54           C  
ATOM   6496  C   MET A 417     -28.398  -2.249 -30.977  1.00  1.53           C  
ATOM   6497  O   MET A 417     -28.603  -1.324 -30.193  1.00  1.48           O  
ATOM   6498  CB  MET A 417     -26.002  -2.162 -31.550  1.00  2.18           C  
ATOM   6499  CG  MET A 417     -25.487  -0.998 -30.628  1.00  2.18           C  
ATOM   6500  SD  MET A 417     -24.571  -1.576 -29.194  1.00  2.18           S  
ATOM   6501  CE  MET A 417     -23.003  -2.029 -29.993  1.00  2.18           C  
ATOM   6502  H   MET A 417     -26.729  -4.429 -32.505  1.00  1.91           H  
ATOM   6503  HA  MET A 417     -26.856  -3.234 -29.884  1.00  1.85           H  
ATOM   6504 1HB  MET A 417     -25.173  -2.792 -31.857  1.00  2.61           H  
ATOM   6505 2HB  MET A 417     -26.400  -1.709 -32.462  1.00  2.61           H  
ATOM   6506 1HG  MET A 417     -24.874  -0.320 -31.147  1.00  2.61           H  
ATOM   6507 2HG  MET A 417     -26.339  -0.431 -30.262  1.00  2.61           H  
ATOM   6508 1HE  MET A 417     -22.312  -2.413 -29.267  1.00  2.61           H  
ATOM   6509 2HE  MET A 417     -23.175  -2.801 -30.739  1.00  2.61           H  
ATOM   6510 3HE  MET A 417     -22.568  -1.149 -30.475  1.00  2.61           H  
ATOM   6511  N   LYS A 418     -29.245  -2.560 -31.972  1.00  1.60           N  
ATOM   6512  CA  LYS A 418     -30.504  -1.876 -32.226  1.00  1.62           C  
ATOM   6513  C   LYS A 418     -31.709  -2.545 -31.561  1.00  1.55           C  
ATOM   6514  O   LYS A 418     -32.851  -2.154 -31.801  1.00  1.57           O  
ATOM   6515  CB  LYS A 418     -30.777  -1.848 -33.733  1.00  2.26           C  
ATOM   6516  CG  LYS A 418     -29.683  -1.224 -34.605  1.00  2.26           C  
ATOM   6517  CD  LYS A 418     -29.429   0.233 -34.311  1.00  2.26           C  
ATOM   6518  CE  LYS A 418     -28.441   0.802 -35.311  1.00  2.26           C  
ATOM   6519  NZ  LYS A 418     -28.085   2.189 -35.001  1.00  2.26           N  
ATOM   6520  H   LYS A 418     -29.023  -3.345 -32.592  1.00  1.92           H  
ATOM   6521  HA  LYS A 418     -30.434  -0.862 -31.834  1.00  1.94           H  
ATOM   6522 1HB  LYS A 418     -30.920  -2.873 -34.082  1.00  2.71           H  
ATOM   6523 2HB  LYS A 418     -31.703  -1.308 -33.924  1.00  2.71           H  
ATOM   6524 1HG  LYS A 418     -28.752  -1.783 -34.449  1.00  2.71           H  
ATOM   6525 2HG  LYS A 418     -29.965  -1.330 -35.651  1.00  2.71           H  
ATOM   6526 1HD  LYS A 418     -30.363   0.796 -34.357  1.00  2.71           H  
ATOM   6527 2HD  LYS A 418     -29.003   0.338 -33.313  1.00  2.71           H  
ATOM   6528 1HE  LYS A 418     -27.539   0.195 -35.298  1.00  2.71           H  
ATOM   6529 2HE  LYS A 418     -28.877   0.766 -36.307  1.00  2.71           H  
ATOM   6530 1HZ  LYS A 418     -27.421   2.538 -35.679  1.00  2.71           H  
ATOM   6531 2HZ  LYS A 418     -28.901   2.790 -35.012  1.00  2.71           H  
ATOM   6532 3HZ  LYS A 418     -27.663   2.232 -34.081  1.00  2.71           H  
ATOM   6533  N   ASP A 419     -31.490  -3.580 -30.774  1.00  1.48           N  
ATOM   6534  CA  ASP A 419     -32.598  -4.298 -30.174  1.00  1.41           C  
ATOM   6535  C   ASP A 419     -33.499  -3.373 -29.275  1.00  1.33           C  
ATOM   6536  O   ASP A 419     -32.972  -2.493 -28.584  1.00  1.29           O  
ATOM   6537  CB  ASP A 419     -32.031  -5.393 -29.309  1.00  2.00           C  
ATOM   6538  CG  ASP A 419     -33.004  -6.462 -28.975  1.00  2.00           C  
ATOM   6539  OD1 ASP A 419     -32.845  -7.478 -29.589  1.00  2.00           O  
ATOM   6540  OD2 ASP A 419     -33.920  -6.319 -28.172  1.00  2.00           O  
ATOM   6541  H   ASP A 419     -30.532  -3.898 -30.590  1.00  1.78           H  
ATOM   6542  HA  ASP A 419     -33.162  -4.749 -30.980  1.00  1.69           H  
ATOM   6543 1HB  ASP A 419     -31.183  -5.842 -29.827  1.00  2.40           H  
ATOM   6544 2HB  ASP A 419     -31.646  -4.942 -28.393  1.00  2.40           H  
ATOM   6545  N   PRO A 420     -34.852  -3.501 -29.320  1.00  1.32           N  
ATOM   6546  CA  PRO A 420     -35.820  -2.837 -28.447  1.00  1.26           C  
ATOM   6547  C   PRO A 420     -35.547  -3.030 -26.939  1.00  1.15           C  
ATOM   6548  O   PRO A 420     -35.869  -2.139 -26.141  1.00  1.12           O  
ATOM   6549  CB  PRO A 420     -37.139  -3.511 -28.849  1.00  1.89           C  
ATOM   6550  CG  PRO A 420     -36.941  -3.907 -30.291  1.00  1.89           C  
ATOM   6551  CD  PRO A 420     -35.486  -4.312 -30.391  1.00  1.89           C  
ATOM   6552  HA  PRO A 420     -35.841  -1.766 -28.698  1.00  1.51           H  
ATOM   6553 1HB  PRO A 420     -37.332  -4.374 -28.192  1.00  2.27           H  
ATOM   6554 2HB  PRO A 420     -37.976  -2.811 -28.709  1.00  2.27           H  
ATOM   6555 1HG  PRO A 420     -37.629  -4.725 -30.556  1.00  2.27           H  
ATOM   6556 2HG  PRO A 420     -37.186  -3.060 -30.951  1.00  2.27           H  
ATOM   6557 1HD  PRO A 420     -35.362  -5.392 -30.203  1.00  2.27           H  
ATOM   6558 2HD  PRO A 420     -35.122  -4.002 -31.387  1.00  2.27           H  
ATOM   6559  N   SER A 421     -34.942  -4.162 -26.536  1.00  1.10           N  
ATOM   6560  CA  SER A 421     -34.670  -4.360 -25.119  1.00  1.04           C  
ATOM   6561  C   SER A 421     -33.408  -3.656 -24.682  1.00  0.97           C  
ATOM   6562  O   SER A 421     -32.343  -3.805 -25.297  1.00  0.95           O  
ATOM   6563  CB  SER A 421     -34.554  -5.821 -24.761  1.00  1.48           C  
ATOM   6564  OG  SER A 421     -34.129  -5.966 -23.411  1.00  1.48           O  
ATOM   6565  H   SER A 421     -34.665  -4.919 -27.181  1.00  1.32           H  
ATOM   6566  HA  SER A 421     -35.503  -3.943 -24.553  1.00  1.25           H  
ATOM   6567 1HB  SER A 421     -35.519  -6.304 -24.896  1.00  1.78           H  
ATOM   6568 2HB  SER A 421     -33.846  -6.309 -25.433  1.00  1.78           H  
ATOM   6569  HG  SER A 421     -34.233  -6.909 -23.209  1.00  1.78           H  
ATOM   6570  N   VAL A 422     -33.503  -2.942 -23.568  1.00  0.95           N  
ATOM   6571  CA  VAL A 422     -32.343  -2.254 -23.038  1.00  0.88           C  
ATOM   6572  C   VAL A 422     -31.286  -3.241 -22.582  1.00  0.76           C  
ATOM   6573  O   VAL A 422     -30.108  -2.889 -22.500  1.00  0.70           O  
ATOM   6574  CB  VAL A 422     -32.719  -1.298 -21.889  1.00  1.26           C  
ATOM   6575  CG1 VAL A 422     -33.029  -2.069 -20.597  1.00  1.26           C  
ATOM   6576  CG2 VAL A 422     -31.577  -0.290 -21.689  1.00  1.26           C  
ATOM   6577  H   VAL A 422     -34.405  -2.866 -23.115  1.00  1.14           H  
ATOM   6578  HA  VAL A 422     -31.916  -1.656 -23.837  1.00  1.06           H  
ATOM   6579  HB  VAL A 422     -33.626  -0.762 -22.164  1.00  1.51           H  
ATOM   6580 1HG1 VAL A 422     -33.312  -1.354 -19.819  1.00  1.51           H  
ATOM   6581 2HG1 VAL A 422     -33.849  -2.759 -20.766  1.00  1.51           H  
ATOM   6582 3HG1 VAL A 422     -32.157  -2.620 -20.264  1.00  1.51           H  
ATOM   6583 1HG2 VAL A 422     -31.851   0.410 -20.899  1.00  1.51           H  
ATOM   6584 2HG2 VAL A 422     -30.667  -0.801 -21.412  1.00  1.51           H  
ATOM   6585 3HG2 VAL A 422     -31.405   0.258 -22.608  1.00  1.51           H  
ATOM   6586  N   VAL A 423     -31.701  -4.458 -22.210  1.00  0.75           N  
ATOM   6587  CA  VAL A 423     -30.730  -5.404 -21.718  1.00  0.69           C  
ATOM   6588  C   VAL A 423     -29.869  -5.847 -22.894  1.00  0.78           C  
ATOM   6589  O   VAL A 423     -28.647  -5.933 -22.779  1.00  0.77           O  
ATOM   6590  CB  VAL A 423     -31.376  -6.609 -21.026  1.00  0.99           C  
ATOM   6591  CG1 VAL A 423     -30.268  -7.561 -20.620  1.00  0.99           C  
ATOM   6592  CG2 VAL A 423     -32.213  -6.159 -19.827  1.00  0.99           C  
ATOM   6593  H   VAL A 423     -32.679  -4.720 -22.324  1.00  0.90           H  
ATOM   6594  HA  VAL A 423     -30.092  -4.903 -20.990  1.00  0.83           H  
ATOM   6595  HB  VAL A 423     -32.018  -7.133 -21.731  1.00  1.19           H  
ATOM   6596 1HG1 VAL A 423     -30.672  -8.404 -20.139  1.00  1.19           H  
ATOM   6597 2HG1 VAL A 423     -29.706  -7.884 -21.482  1.00  1.19           H  
ATOM   6598 3HG1 VAL A 423     -29.595  -7.061 -19.928  1.00  1.19           H  
ATOM   6599 1HG2 VAL A 423     -32.666  -7.030 -19.344  1.00  1.19           H  
ATOM   6600 2HG2 VAL A 423     -31.582  -5.649 -19.125  1.00  1.19           H  
ATOM   6601 3HG2 VAL A 423     -33.000  -5.486 -20.158  1.00  1.19           H  
ATOM   6602  N   VAL A 424     -30.499  -6.150 -24.029  1.00  0.87           N  
ATOM   6603  CA  VAL A 424     -29.726  -6.569 -25.184  1.00  0.96           C  
ATOM   6604  C   VAL A 424     -28.810  -5.418 -25.616  1.00  1.00           C  
ATOM   6605  O   VAL A 424     -27.669  -5.668 -25.995  1.00  1.04           O  
ATOM   6606  CB  VAL A 424     -30.608  -7.032 -26.359  1.00  1.31           C  
ATOM   6607  CG1 VAL A 424     -29.709  -7.306 -27.627  1.00  1.31           C  
ATOM   6608  CG2 VAL A 424     -31.372  -8.298 -25.983  1.00  1.31           C  
ATOM   6609  H   VAL A 424     -31.507  -6.088 -24.071  1.00  1.04           H  
ATOM   6610  HA  VAL A 424     -29.101  -7.415 -24.886  1.00  1.15           H  
ATOM   6611  HB  VAL A 424     -31.319  -6.248 -26.588  1.00  1.57           H  
ATOM   6612 1HG1 VAL A 424     -30.333  -7.634 -28.454  1.00  1.57           H  
ATOM   6613 2HG1 VAL A 424     -29.176  -6.403 -27.928  1.00  1.57           H  
ATOM   6614 3HG1 VAL A 424     -28.984  -8.090 -27.396  1.00  1.57           H  
ATOM   6615 1HG2 VAL A 424     -32.007  -8.605 -26.819  1.00  1.57           H  
ATOM   6616 2HG2 VAL A 424     -30.665  -9.070 -25.770  1.00  1.57           H  
ATOM   6617 3HG2 VAL A 424     -31.988  -8.112 -25.111  1.00  1.57           H  
ATOM   6618  N   ARG A 425     -29.309  -4.163 -25.614  1.00  1.00           N  
ATOM   6619  CA  ARG A 425     -28.467  -3.023 -26.010  1.00  1.05           C  
ATOM   6620  C   ARG A 425     -27.244  -2.884 -25.089  1.00  0.99           C  
ATOM   6621  O   ARG A 425     -26.137  -2.594 -25.556  1.00  1.03           O  
ATOM   6622  CB  ARG A 425     -29.244  -1.716 -26.007  1.00  1.45           C  
ATOM   6623  CG  ARG A 425     -30.285  -1.622 -27.097  1.00  1.45           C  
ATOM   6624  CD  ARG A 425     -30.817  -0.236 -27.331  1.00  1.45           C  
ATOM   6625  NE  ARG A 425     -31.499   0.369 -26.166  1.00  1.45           N  
ATOM   6626  CZ  ARG A 425     -32.800   0.182 -25.819  1.00  1.45           C  
ATOM   6627  NH1 ARG A 425     -33.568  -0.648 -26.487  1.00  1.45           N  
ATOM   6628  NH2 ARG A 425     -33.299   0.845 -24.782  1.00  1.45           N  
ATOM   6629  H   ARG A 425     -30.288  -4.011 -25.345  1.00  1.20           H  
ATOM   6630  HA  ARG A 425     -28.118  -3.199 -27.030  1.00  1.26           H  
ATOM   6631 1HB  ARG A 425     -29.749  -1.599 -25.051  1.00  1.74           H  
ATOM   6632 2HB  ARG A 425     -28.559  -0.881 -26.124  1.00  1.74           H  
ATOM   6633 1HG  ARG A 425     -29.863  -1.985 -28.034  1.00  1.74           H  
ATOM   6634 2HG  ARG A 425     -31.121  -2.256 -26.828  1.00  1.74           H  
ATOM   6635 1HD  ARG A 425     -29.981   0.409 -27.602  1.00  1.74           H  
ATOM   6636 2HD  ARG A 425     -31.517  -0.270 -28.167  1.00  1.74           H  
ATOM   6637  HE  ARG A 425     -30.969   1.027 -25.618  1.00  1.74           H  
ATOM   6638 1HH1 ARG A 425     -33.211  -1.202 -27.288  1.00  1.74           H  
ATOM   6639 2HH1 ARG A 425     -34.542  -0.815 -26.203  1.00  1.74           H  
ATOM   6640 1HH2 ARG A 425     -32.721   1.495 -24.265  1.00  1.74           H  
ATOM   6641 2HH2 ARG A 425     -34.266   0.710 -24.519  1.00  1.74           H  
ATOM   6642  N   ASP A 426     -27.446  -3.108 -23.783  1.00  0.88           N  
ATOM   6643  CA  ASP A 426     -26.390  -3.060 -22.775  1.00  0.83           C  
ATOM   6644  C   ASP A 426     -25.312  -4.087 -23.120  1.00  0.87           C  
ATOM   6645  O   ASP A 426     -24.139  -3.725 -23.327  1.00  0.89           O  
ATOM   6646  CB  ASP A 426     -27.040  -3.301 -21.380  1.00  1.18           C  
ATOM   6647  CG  ASP A 426     -26.122  -3.331 -20.152  1.00  1.18           C  
ATOM   6648  OD1 ASP A 426     -24.935  -3.320 -20.325  1.00  1.18           O  
ATOM   6649  OD2 ASP A 426     -26.645  -3.381 -19.026  1.00  1.18           O  
ATOM   6650  H   ASP A 426     -28.403  -3.264 -23.453  1.00  1.06           H  
ATOM   6651  HA  ASP A 426     -25.932  -2.075 -22.786  1.00  1.00           H  
ATOM   6652 1HB  ASP A 426     -27.794  -2.533 -21.218  1.00  1.42           H  
ATOM   6653 2HB  ASP A 426     -27.570  -4.238 -21.404  1.00  1.42           H  
ATOM   6654  N   THR A 427     -25.731  -5.348 -23.281  1.00  0.90           N  
ATOM   6655  CA  THR A 427     -24.824  -6.430 -23.614  1.00  0.96           C  
ATOM   6656  C   THR A 427     -24.152  -6.189 -24.965  1.00  1.07           C  
ATOM   6657  O   THR A 427     -22.959  -6.451 -25.104  1.00  1.13           O  
ATOM   6658  CB  THR A 427     -25.537  -7.796 -23.569  1.00  1.32           C  
ATOM   6659  OG1 THR A 427     -26.030  -8.028 -22.236  1.00  1.32           O  
ATOM   6660  CG2 THR A 427     -24.540  -8.929 -23.914  1.00  1.32           C  
ATOM   6661  H   THR A 427     -26.718  -5.574 -23.119  1.00  1.08           H  
ATOM   6662  HA  THR A 427     -24.050  -6.458 -22.851  1.00  1.15           H  
ATOM   6663  HB  THR A 427     -26.379  -7.794 -24.269  1.00  1.58           H  
ATOM   6664  HG1 THR A 427     -26.826  -8.619 -22.290  1.00  1.58           H  
ATOM   6665 1HG2 THR A 427     -25.065  -9.877 -23.857  1.00  1.58           H  
ATOM   6666 2HG2 THR A 427     -24.146  -8.792 -24.911  1.00  1.58           H  
ATOM   6667 3HG2 THR A 427     -23.719  -8.925 -23.202  1.00  1.58           H  
ATOM   6668  N   ALA A 428     -24.884  -5.740 -25.989  1.00  1.13           N  
ATOM   6669  CA  ALA A 428     -24.249  -5.505 -27.278  1.00  1.25           C  
ATOM   6670  C   ALA A 428     -23.131  -4.446 -27.154  1.00  1.26           C  
ATOM   6671  O   ALA A 428     -22.045  -4.632 -27.713  1.00  1.34           O  
ATOM   6672  CB  ALA A 428     -25.295  -5.083 -28.297  1.00  1.70           C  
ATOM   6673  H   ALA A 428     -25.883  -5.573 -25.878  1.00  1.36           H  
ATOM   6674  HA  ALA A 428     -23.797  -6.437 -27.611  1.00  1.50           H  
ATOM   6675 1HB  ALA A 428     -24.827  -4.929 -29.272  1.00  2.04           H  
ATOM   6676 2HB  ALA A 428     -26.061  -5.856 -28.381  1.00  2.04           H  
ATOM   6677 3HB  ALA A 428     -25.755  -4.159 -27.960  1.00  2.04           H  
ATOM   6678  N   ALA A 429     -23.353  -3.364 -26.376  1.00  1.18           N  
ATOM   6679  CA  ALA A 429     -22.307  -2.345 -26.192  1.00  1.19           C  
ATOM   6680  C   ALA A 429     -21.067  -2.959 -25.540  1.00  1.17           C  
ATOM   6681  O   ALA A 429     -19.928  -2.679 -25.938  1.00  1.23           O  
ATOM   6682  CB  ALA A 429     -22.834  -1.203 -25.347  1.00  1.66           C  
ATOM   6683  H   ALA A 429     -24.284  -3.214 -25.967  1.00  1.42           H  
ATOM   6684  HA  ALA A 429     -22.020  -1.957 -27.159  1.00  1.43           H  
ATOM   6685 1HB  ALA A 429     -22.057  -0.457 -25.231  1.00  1.99           H  
ATOM   6686 2HB  ALA A 429     -23.702  -0.764 -25.840  1.00  1.99           H  
ATOM   6687 3HB  ALA A 429     -23.129  -1.579 -24.370  1.00  1.99           H  
ATOM   6688  N   TRP A 430     -21.313  -3.819 -24.542  1.00  1.10           N  
ATOM   6689  CA  TRP A 430     -20.302  -4.574 -23.804  1.00  1.11           C  
ATOM   6690  C   TRP A 430     -19.539  -5.592 -24.641  1.00  1.23           C  
ATOM   6691  O   TRP A 430     -18.326  -5.750 -24.489  1.00  1.28           O  
ATOM   6692  CB  TRP A 430     -20.925  -5.306 -22.616  1.00  1.55           C  
ATOM   6693  CG  TRP A 430     -19.979  -6.226 -21.895  1.00  1.55           C  
ATOM   6694  CD1 TRP A 430     -19.092  -5.893 -20.920  1.00  1.55           C  
ATOM   6695  CD2 TRP A 430     -19.845  -7.669 -22.089  1.00  1.55           C  
ATOM   6696  NE1 TRP A 430     -18.411  -7.016 -20.499  1.00  1.55           N  
ATOM   6697  CE2 TRP A 430     -18.864  -8.109 -21.208  1.00  1.55           C  
ATOM   6698  CE3 TRP A 430     -20.475  -8.600 -22.929  1.00  1.55           C  
ATOM   6699  CZ2 TRP A 430     -18.483  -9.446 -21.140  1.00  1.55           C  
ATOM   6700  CZ3 TRP A 430     -20.091  -9.926 -22.869  1.00  1.55           C  
ATOM   6701  CH2 TRP A 430     -19.122 -10.344 -22.002  1.00  1.55           C  
ATOM   6702  H   TRP A 430     -22.293  -3.921 -24.246  1.00  1.32           H  
ATOM   6703  HA  TRP A 430     -19.590  -3.855 -23.409  1.00  1.33           H  
ATOM   6704 1HB  TRP A 430     -21.303  -4.588 -21.911  1.00  1.86           H  
ATOM   6705 2HB  TRP A 430     -21.764  -5.888 -22.954  1.00  1.86           H  
ATOM   6706  HD1 TRP A 430     -18.941  -4.886 -20.532  1.00  1.86           H  
ATOM   6707  HE1 TRP A 430     -17.697  -7.030 -19.785  1.00  1.86           H  
ATOM   6708  HE3 TRP A 430     -21.250  -8.284 -23.621  1.00  1.86           H  
ATOM   6709  HZ2 TRP A 430     -17.714  -9.795 -20.453  1.00  1.86           H  
ATOM   6710  HZ3 TRP A 430     -20.588 -10.633 -23.531  1.00  1.86           H  
ATOM   6711  HH2 TRP A 430     -18.850 -11.398 -21.982  1.00  1.86           H  
ATOM   6712  N   THR A 431     -20.262  -6.337 -25.461  1.00  1.27           N  
ATOM   6713  CA  THR A 431     -19.719  -7.439 -26.237  1.00  1.36           C  
ATOM   6714  C   THR A 431     -18.672  -7.006 -27.209  1.00  1.44           C  
ATOM   6715  O   THR A 431     -17.627  -7.662 -27.335  1.00  1.50           O  
ATOM   6716  CB  THR A 431     -20.827  -8.179 -27.015  1.00  1.87           C  
ATOM   6717  OG1 THR A 431     -21.789  -8.700 -26.089  1.00  1.87           O  
ATOM   6718  CG2 THR A 431     -20.203  -9.370 -27.819  1.00  1.87           C  
ATOM   6719  H   THR A 431     -21.259  -6.156 -25.506  1.00  1.52           H  
ATOM   6720  HA  THR A 431     -19.261  -8.146 -25.547  1.00  1.63           H  
ATOM   6721  HB  THR A 431     -21.326  -7.489 -27.694  1.00  2.24           H  
ATOM   6722  HG1 THR A 431     -22.248  -7.946 -25.663  1.00  2.24           H  
ATOM   6723 1HG2 THR A 431     -20.980  -9.895 -28.346  1.00  2.24           H  
ATOM   6724 2HG2 THR A 431     -19.472  -9.010 -28.542  1.00  2.24           H  
ATOM   6725 3HG2 THR A 431     -19.716 -10.056 -27.128  1.00  2.24           H  
ATOM   6726  N   VAL A 432     -18.941  -5.899 -27.892  1.00  1.43           N  
ATOM   6727  CA  VAL A 432     -18.049  -5.503 -28.958  1.00  1.50           C  
ATOM   6728  C   VAL A 432     -16.930  -4.434 -28.806  1.00  1.47           C  
ATOM   6729  O   VAL A 432     -15.900  -4.846 -29.310  1.00  1.53           O  
ATOM   6730  CB  VAL A 432     -18.886  -4.998 -30.168  1.00  2.07           C  
ATOM   6731  CG1 VAL A 432     -19.885  -6.077 -30.632  1.00  2.07           C  
ATOM   6732  CG2 VAL A 432     -19.586  -3.681 -29.820  1.00  2.07           C  
ATOM   6733  H   VAL A 432     -19.830  -5.410 -27.720  1.00  1.72           H  
ATOM   6734  HA  VAL A 432     -17.559  -6.417 -29.274  1.00  1.80           H  
ATOM   6735  HB  VAL A 432     -18.211  -4.827 -31.008  1.00  2.49           H  
ATOM   6736 1HG1 VAL A 432     -20.433  -5.712 -31.502  1.00  2.49           H  
ATOM   6737 2HG1 VAL A 432     -19.363  -6.970 -30.899  1.00  2.49           H  
ATOM   6738 3HG1 VAL A 432     -20.590  -6.296 -29.831  1.00  2.49           H  
ATOM   6739 1HG2 VAL A 432     -20.148  -3.332 -30.683  1.00  2.49           H  
ATOM   6740 2HG2 VAL A 432     -20.254  -3.824 -28.998  1.00  2.49           H  
ATOM   6741 3HG2 VAL A 432     -18.858  -2.927 -29.551  1.00  2.49           H  
ATOM   6742  N   GLY A 433     -16.753  -3.645 -27.725  1.00  1.38           N  
ATOM   6743  CA  GLY A 433     -16.669  -4.034 -26.364  1.00  1.35           C  
ATOM   6744  C   GLY A 433     -15.439  -4.938 -26.182  1.00  1.36           C  
ATOM   6745  O   GLY A 433     -14.302  -4.530 -26.492  1.00  1.37           O  
ATOM   6746  H   GLY A 433     -17.314  -2.808 -27.789  1.00  1.66           H  
ATOM   6747 1HA  GLY A 433     -16.599  -3.149 -25.735  1.00  1.62           H  
ATOM   6748 2HA  GLY A 433     -17.569  -4.529 -26.124  1.00  1.62           H  
ATOM   6749  N   ARG A 434     -15.699  -6.165 -25.663  1.00  1.38           N  
ATOM   6750  CA  ARG A 434     -14.716  -7.235 -25.393  1.00  1.40           C  
ATOM   6751  C   ARG A 434     -13.992  -7.676 -26.669  1.00  1.52           C  
ATOM   6752  O   ARG A 434     -12.790  -7.934 -26.649  1.00  1.56           O  
ATOM   6753  CB  ARG A 434     -15.406  -8.433 -24.752  1.00  1.95           C  
ATOM   6754  CG  ARG A 434     -15.951  -8.183 -23.346  1.00  1.95           C  
ATOM   6755  CD  ARG A 434     -14.888  -8.091 -22.279  1.00  1.95           C  
ATOM   6756  NE  ARG A 434     -14.355  -9.409 -21.928  1.00  1.95           N  
ATOM   6757  CZ  ARG A 434     -13.113  -9.690 -21.440  1.00  1.95           C  
ATOM   6758  NH1 ARG A 434     -12.185  -8.758 -21.264  1.00  1.95           N  
ATOM   6759  NH2 ARG A 434     -12.831 -10.956 -21.145  1.00  1.95           N  
ATOM   6760  H   ARG A 434     -16.677  -6.312 -25.384  1.00  1.66           H  
ATOM   6761  HA  ARG A 434     -13.970  -6.844 -24.708  1.00  1.68           H  
ATOM   6762 1HB  ARG A 434     -16.244  -8.747 -25.375  1.00  2.34           H  
ATOM   6763 2HB  ARG A 434     -14.711  -9.267 -24.694  1.00  2.34           H  
ATOM   6764 1HG  ARG A 434     -16.541  -7.268 -23.329  1.00  2.34           H  
ATOM   6765 2HG  ARG A 434     -16.586  -9.018 -23.100  1.00  2.34           H  
ATOM   6766 1HD  ARG A 434     -14.069  -7.460 -22.598  1.00  2.34           H  
ATOM   6767 2HD  ARG A 434     -15.338  -7.659 -21.384  1.00  2.34           H  
ATOM   6768  HE  ARG A 434     -14.987 -10.195 -22.027  1.00  2.34           H  
ATOM   6769 1HH1 ARG A 434     -12.339  -7.767 -21.506  1.00  2.34           H  
ATOM   6770 2HH1 ARG A 434     -11.271  -9.014 -20.904  1.00  2.34           H  
ATOM   6771 1HH2 ARG A 434     -13.519 -11.679 -21.285  1.00  2.34           H  
ATOM   6772 2HH2 ARG A 434     -11.900 -11.223 -20.790  1.00  2.34           H  
ATOM   6773  N   ILE A 435     -14.687  -7.704 -27.799  1.00  1.58           N  
ATOM   6774  CA  ILE A 435     -14.008  -8.039 -29.050  1.00  1.70           C  
ATOM   6775  C   ILE A 435     -12.914  -7.023 -29.337  1.00  1.71           C  
ATOM   6776  O   ILE A 435     -11.781  -7.395 -29.628  1.00  1.77           O  
ATOM   6777  CB  ILE A 435     -14.971  -8.038 -30.239  1.00  2.33           C  
ATOM   6778  CG1 ILE A 435     -15.913  -9.206 -30.080  1.00  2.33           C  
ATOM   6779  CG2 ILE A 435     -14.165  -8.069 -31.590  1.00  2.33           C  
ATOM   6780  CD1 ILE A 435     -17.087  -9.185 -30.909  1.00  2.33           C  
ATOM   6781  H   ILE A 435     -15.696  -7.519 -27.757  1.00  1.90           H  
ATOM   6782  HA  ILE A 435     -13.558  -9.025 -28.952  1.00  2.04           H  
ATOM   6783  HB  ILE A 435     -15.564  -7.138 -30.216  1.00  2.80           H  
ATOM   6784 1HG1 ILE A 435     -15.368 -10.100 -30.329  1.00  2.80           H  
ATOM   6785 2HG1 ILE A 435     -16.237  -9.261 -29.042  1.00  2.80           H  
ATOM   6786 1HG2 ILE A 435     -14.850  -8.043 -32.415  1.00  2.80           H  
ATOM   6787 2HG2 ILE A 435     -13.507  -7.210 -31.681  1.00  2.80           H  
ATOM   6788 3HG2 ILE A 435     -13.562  -8.972 -31.642  1.00  2.80           H  
ATOM   6789 1HD1 ILE A 435     -17.660 -10.073 -30.701  1.00  2.80           H  
ATOM   6790 2HD1 ILE A 435     -17.662  -8.320 -30.665  1.00  2.80           H  
ATOM   6791 3HD1 ILE A 435     -16.831  -9.152 -31.935  1.00  2.80           H  
ATOM   6792  N   CYS A 436     -13.220  -5.730 -29.216  1.00  1.64           N  
ATOM   6793  CA  CYS A 436     -12.215  -4.707 -29.477  1.00  1.64           C  
ATOM   6794  C   CYS A 436     -11.001  -4.861 -28.550  1.00  1.59           C  
ATOM   6795  O   CYS A 436      -9.874  -4.622 -28.975  1.00  1.64           O  
ATOM   6796  CB  CYS A 436     -12.812  -3.311 -29.319  1.00  2.30           C  
ATOM   6797  SG  CYS A 436     -14.024  -2.892 -30.594  1.00  2.30           S  
ATOM   6798  H   CYS A 436     -14.183  -5.458 -29.006  1.00  1.97           H  
ATOM   6799  HA  CYS A 436     -11.885  -4.814 -30.506  1.00  1.97           H  
ATOM   6800 1HB  CYS A 436     -13.303  -3.228 -28.351  1.00  2.76           H  
ATOM   6801 2HB  CYS A 436     -12.021  -2.574 -29.340  1.00  2.76           H  
ATOM   6802  HG  CYS A 436     -14.913  -3.834 -30.228  1.00  2.76           H  
ATOM   6803  N   GLU A 437     -11.238  -5.248 -27.293  1.00  1.50           N  
ATOM   6804  CA  GLU A 437     -10.169  -5.477 -26.313  1.00  1.45           C  
ATOM   6805  C   GLU A 437      -9.307  -6.735 -26.580  1.00  1.57           C  
ATOM   6806  O   GLU A 437      -8.075  -6.689 -26.506  1.00  1.59           O  
ATOM   6807  CB  GLU A 437     -10.780  -5.616 -24.906  1.00  2.05           C  
ATOM   6808  CG  GLU A 437      -9.768  -5.831 -23.769  1.00  2.05           C  
ATOM   6809  CD  GLU A 437     -10.410  -5.970 -22.401  1.00  2.05           C  
ATOM   6810  OE1 GLU A 437     -11.618  -5.945 -22.308  1.00  2.05           O  
ATOM   6811  OE2 GLU A 437      -9.689  -6.121 -21.450  1.00  2.05           O  
ATOM   6812  H   GLU A 437     -12.224  -5.327 -27.013  1.00  1.80           H  
ATOM   6813  HA  GLU A 437      -9.513  -4.607 -26.328  1.00  1.74           H  
ATOM   6814 1HB  GLU A 437     -11.365  -4.724 -24.678  1.00  2.46           H  
ATOM   6815 2HB  GLU A 437     -11.465  -6.460 -24.895  1.00  2.46           H  
ATOM   6816 1HG  GLU A 437      -9.202  -6.742 -23.967  1.00  2.46           H  
ATOM   6817 2HG  GLU A 437      -9.068  -4.997 -23.758  1.00  2.46           H  
ATOM   6818  N   LEU A 438      -9.971  -7.860 -26.830  1.00  1.63           N  
ATOM   6819  CA  LEU A 438      -9.345  -9.175 -26.959  1.00  1.75           C  
ATOM   6820  C   LEU A 438      -8.939  -9.598 -28.370  1.00  1.88           C  
ATOM   6821  O   LEU A 438      -7.906 -10.246 -28.568  1.00  1.97           O  
ATOM   6822  CB  LEU A 438     -10.382 -10.183 -26.471  1.00  2.40           C  
ATOM   6823  CG  LEU A 438     -10.870 -10.025 -25.015  1.00  2.40           C  
ATOM   6824  CD1 LEU A 438     -12.019 -10.946 -24.831  1.00  2.40           C  
ATOM   6825  CD2 LEU A 438      -9.755 -10.352 -24.023  1.00  2.40           C  
ATOM   6826  H   LEU A 438     -10.989  -7.806 -26.870  1.00  1.96           H  
ATOM   6827  HA  LEU A 438      -8.456  -9.186 -26.336  1.00  2.10           H  
ATOM   6828 1HB  LEU A 438     -11.257 -10.100 -27.116  1.00  2.88           H  
ATOM   6829 2HB  LEU A 438      -9.974 -11.190 -26.584  1.00  2.88           H  
ATOM   6830  HG  LEU A 438     -11.218  -9.005 -24.846  1.00  2.88           H  
ATOM   6831 1HD1 LEU A 438     -12.403 -10.866 -23.845  1.00  2.88           H  
ATOM   6832 2HD1 LEU A 438     -12.800 -10.692 -25.543  1.00  2.88           H  
ATOM   6833 3HD1 LEU A 438     -11.687 -11.929 -24.998  1.00  2.88           H  
ATOM   6834 1HD2 LEU A 438     -10.133 -10.256 -23.005  1.00  2.88           H  
ATOM   6835 2HD2 LEU A 438      -9.413 -11.374 -24.183  1.00  2.88           H  
ATOM   6836 3HD2 LEU A 438      -8.924  -9.667 -24.157  1.00  2.88           H  
ATOM   6837  N   LEU A 439      -9.777  -9.267 -29.344  1.00  1.90           N  
ATOM   6838  CA  LEU A 439      -9.651  -9.688 -30.722  1.00  2.03           C  
ATOM   6839  C   LEU A 439      -9.816  -8.505 -31.673  1.00  2.04           C  
ATOM   6840  O   LEU A 439     -10.567  -8.636 -32.643  1.00  2.11           O  
ATOM   6841  CB  LEU A 439     -10.767 -10.701 -30.999  1.00  2.79           C  
ATOM   6842  CG  LEU A 439     -10.759 -11.972 -30.123  1.00  2.79           C  
ATOM   6843  CD1 LEU A 439     -12.054 -12.675 -30.302  1.00  2.79           C  
ATOM   6844  CD2 LEU A 439      -9.589 -12.885 -30.504  1.00  2.79           C  
ATOM   6845  H   LEU A 439     -10.586  -8.690 -29.132  1.00  2.28           H  
ATOM   6846  HA  LEU A 439      -8.675 -10.140 -30.875  1.00  2.44           H  
ATOM   6847 1HB  LEU A 439     -11.719 -10.198 -30.836  1.00  3.35           H  
ATOM   6848 2HB  LEU A 439     -10.716 -11.010 -32.046  1.00  3.35           H  
ATOM   6849  HG  LEU A 439     -10.678 -11.695 -29.080  1.00  3.35           H  
ATOM   6850 1HD1 LEU A 439     -12.072 -13.546 -29.663  1.00  3.35           H  
ATOM   6851 2HD1 LEU A 439     -12.860 -12.007 -30.017  1.00  3.35           H  
ATOM   6852 3HD1 LEU A 439     -12.170 -12.972 -31.342  1.00  3.35           H  
ATOM   6853 1HD2 LEU A 439      -9.608 -13.762 -29.875  1.00  3.35           H  
ATOM   6854 2HD2 LEU A 439      -9.674 -13.181 -31.552  1.00  3.35           H  
ATOM   6855 3HD2 LEU A 439      -8.647 -12.365 -30.351  1.00  3.35           H  
ATOM   6856  N   PRO A 440      -9.083  -7.383 -31.479  1.00  1.99           N  
ATOM   6857  CA  PRO A 440      -9.258  -6.122 -32.173  1.00  1.99           C  
ATOM   6858  C   PRO A 440      -9.145  -6.188 -33.669  1.00  2.14           C  
ATOM   6859  O   PRO A 440      -9.783  -5.400 -34.362  1.00  2.16           O  
ATOM   6860  CB  PRO A 440      -8.099  -5.286 -31.640  1.00  2.98           C  
ATOM   6861  CG  PRO A 440      -7.091  -6.274 -31.104  1.00  2.98           C  
ATOM   6862  CD  PRO A 440      -7.930  -7.378 -30.548  1.00  2.98           C  
ATOM   6863  HA  PRO A 440     -10.219  -5.684 -31.873  1.00  2.39           H  
ATOM   6864 1HB  PRO A 440      -7.693  -4.669 -32.452  1.00  3.58           H  
ATOM   6865 2HB  PRO A 440      -8.470  -4.620 -30.875  1.00  3.58           H  
ATOM   6866 1HG  PRO A 440      -6.402  -6.603 -31.895  1.00  3.58           H  
ATOM   6867 2HG  PRO A 440      -6.474  -5.792 -30.326  1.00  3.58           H  
ATOM   6868 1HD  PRO A 440      -7.371  -8.320 -30.554  1.00  3.58           H  
ATOM   6869 2HD  PRO A 440      -8.255  -7.080 -29.533  1.00  3.58           H  
ATOM   6870  N   GLU A 441      -8.428  -7.176 -34.196  1.00  2.25           N  
ATOM   6871  CA  GLU A 441      -8.292  -7.285 -35.637  1.00  2.40           C  
ATOM   6872  C   GLU A 441      -9.627  -7.640 -36.285  1.00  2.44           C  
ATOM   6873  O   GLU A 441      -9.797  -7.486 -37.492  1.00  2.54           O  
ATOM   6874  CB  GLU A 441      -7.243  -8.327 -36.005  1.00  3.30           C  
ATOM   6875  CG  GLU A 441      -5.822  -7.965 -35.606  1.00  3.30           C  
ATOM   6876  CD  GLU A 441      -4.801  -8.989 -36.051  1.00  3.30           C  
ATOM   6877  OE1 GLU A 441      -5.148  -9.880 -36.815  1.00  3.30           O  
ATOM   6878  OE2 GLU A 441      -3.677  -8.886 -35.626  1.00  3.30           O  
ATOM   6879  H   GLU A 441      -7.912  -7.830 -33.622  1.00  2.70           H  
ATOM   6880  HA  GLU A 441      -7.970  -6.319 -36.027  1.00  2.88           H  
ATOM   6881 1HB  GLU A 441      -7.497  -9.279 -35.542  1.00  3.96           H  
ATOM   6882 2HB  GLU A 441      -7.252  -8.466 -37.079  1.00  3.96           H  
ATOM   6883 1HG  GLU A 441      -5.569  -7.002 -36.048  1.00  3.96           H  
ATOM   6884 2HG  GLU A 441      -5.775  -7.858 -34.524  1.00  3.96           H  
ATOM   6885  N   ALA A 442     -10.566  -8.174 -35.495  1.00  2.37           N  
ATOM   6886  CA  ALA A 442     -11.872  -8.525 -36.011  1.00  2.40           C  
ATOM   6887  C   ALA A 442     -12.804  -7.304 -36.020  1.00  2.34           C  
ATOM   6888  O   ALA A 442     -13.911  -7.355 -36.557  1.00  2.37           O  
ATOM   6889  CB  ALA A 442     -12.477  -9.641 -35.197  1.00  3.35           C  
ATOM   6890  H   ALA A 442     -10.389  -8.295 -34.493  1.00  2.84           H  
ATOM   6891  HA  ALA A 442     -11.740  -8.862 -37.028  1.00  2.88           H  
ATOM   6892 1HB  ALA A 442     -13.420  -9.891 -35.643  1.00  4.02           H  
ATOM   6893 2HB  ALA A 442     -11.837 -10.506 -35.204  1.00  4.02           H  
ATOM   6894 3HB  ALA A 442     -12.611  -9.302 -34.172  1.00  4.02           H  
ATOM   6895  N   ALA A 443     -12.377  -6.220 -35.361  1.00  2.24           N  
ATOM   6896  CA  ALA A 443     -13.155  -4.993 -35.236  1.00  2.19           C  
ATOM   6897  C   ALA A 443     -12.607  -3.915 -36.173  1.00  2.24           C  
ATOM   6898  O   ALA A 443     -13.346  -3.235 -36.894  1.00  2.29           O  
ATOM   6899  CB  ALA A 443     -13.118  -4.510 -33.789  1.00  3.09           C  
ATOM   6900  H   ALA A 443     -11.443  -6.221 -34.962  1.00  2.69           H  
ATOM   6901  HA  ALA A 443     -14.185  -5.201 -35.525  1.00  2.63           H  
ATOM   6902 1HB  ALA A 443     -13.697  -3.610 -33.691  1.00  3.70           H  
ATOM   6903 2HB  ALA A 443     -13.528  -5.278 -33.139  1.00  3.70           H  
ATOM   6904 3HB  ALA A 443     -12.088  -4.305 -33.499  1.00  3.70           H  
ATOM   6905  N   ILE A 444     -11.289  -3.780 -36.209  1.00  2.24           N  
ATOM   6906  CA  ILE A 444     -10.691  -2.734 -37.014  1.00  2.27           C  
ATOM   6907  C   ILE A 444     -10.469  -3.244 -38.419  1.00  2.32           C  
ATOM   6908  O   ILE A 444      -9.397  -3.735 -38.774  1.00  2.31           O  
ATOM   6909  CB  ILE A 444      -9.373  -2.283 -36.374  1.00  3.17           C  
ATOM   6910  CG1 ILE A 444      -9.677  -1.795 -34.945  1.00  3.17           C  
ATOM   6911  CG2 ILE A 444      -8.733  -1.155 -37.222  1.00  3.17           C  
ATOM   6912  CD1 ILE A 444      -8.488  -1.593 -34.101  1.00  3.17           C  
ATOM   6913  H   ILE A 444     -10.698  -4.379 -35.631  1.00  2.69           H  
ATOM   6914  HA  ILE A 444     -11.372  -1.886 -37.056  1.00  2.72           H  
ATOM   6915  HB  ILE A 444      -8.691  -3.133 -36.300  1.00  3.80           H  
ATOM   6916 1HG1 ILE A 444     -10.201  -0.846 -35.019  1.00  3.80           H  
ATOM   6917 2HG1 ILE A 444     -10.321  -2.509 -34.438  1.00  3.80           H  
ATOM   6918 1HG2 ILE A 444      -7.804  -0.820 -36.777  1.00  3.80           H  
ATOM   6919 2HG2 ILE A 444      -8.519  -1.506 -38.227  1.00  3.80           H  
ATOM   6920 3HG2 ILE A 444      -9.425  -0.331 -37.279  1.00  3.80           H  
ATOM   6921 1HD1 ILE A 444      -8.808  -1.231 -33.136  1.00  3.80           H  
ATOM   6922 2HD1 ILE A 444      -7.953  -2.534 -33.984  1.00  3.80           H  
ATOM   6923 3HD1 ILE A 444      -7.851  -0.884 -34.550  1.00  3.80           H  
ATOM   6924  N   ASN A 445     -11.493  -3.055 -39.226  1.00  2.35           N  
ATOM   6925  CA  ASN A 445     -11.564  -3.586 -40.574  1.00  2.40           C  
ATOM   6926  C   ASN A 445     -12.374  -2.658 -41.468  1.00  2.42           C  
ATOM   6927  O   ASN A 445     -13.429  -2.163 -41.073  1.00  2.27           O  
ATOM   6928  CB  ASN A 445     -12.197  -4.974 -40.548  1.00  3.34           C  
ATOM   6929  CG  ASN A 445     -12.072  -5.732 -41.850  1.00  3.34           C  
ATOM   6930  OD1 ASN A 445     -12.450  -5.240 -42.925  1.00  3.34           O  
ATOM   6931  ND2 ASN A 445     -11.571  -6.939 -41.768  1.00  3.34           N  
ATOM   6932  H   ASN A 445     -12.316  -2.631 -38.797  1.00  2.82           H  
ATOM   6933  HA  ASN A 445     -10.554  -3.651 -40.983  1.00  2.88           H  
ATOM   6934 1HB  ASN A 445     -11.730  -5.566 -39.754  1.00  4.01           H  
ATOM   6935 2HB  ASN A 445     -13.250  -4.880 -40.296  1.00  4.01           H  
ATOM   6936 1HD2 ASN A 445     -11.471  -7.501 -42.592  1.00  4.01           H  
ATOM   6937 2HD2 ASN A 445     -11.297  -7.303 -40.876  1.00  4.01           H  
ATOM   6938  N   ASP A 446     -11.953  -2.480 -42.716  1.00  2.64           N  
ATOM   6939  CA  ASP A 446     -12.676  -1.616 -43.661  1.00  2.73           C  
ATOM   6940  C   ASP A 446     -14.153  -2.015 -43.803  1.00  2.69           C  
ATOM   6941  O   ASP A 446     -15.007  -1.193 -44.138  1.00  2.71           O  
ATOM   6942  CB  ASP A 446     -12.034  -1.711 -45.040  1.00  3.79           C  
ATOM   6943  CG  ASP A 446     -10.654  -1.086 -45.118  1.00  3.79           C  
ATOM   6944  OD1 ASP A 446     -10.262  -0.388 -44.213  1.00  3.79           O  
ATOM   6945  OD2 ASP A 446      -9.991  -1.331 -46.090  1.00  3.79           O  
ATOM   6946  H   ASP A 446     -11.085  -2.910 -43.014  1.00  3.17           H  
ATOM   6947  HA  ASP A 446     -12.624  -0.588 -43.301  1.00  3.28           H  
ATOM   6948 1HB  ASP A 446     -11.959  -2.760 -45.330  1.00  4.54           H  
ATOM   6949 2HB  ASP A 446     -12.680  -1.221 -45.768  1.00  4.54           H  
ATOM   6950  N   VAL A 447     -14.426  -3.289 -43.573  1.00  2.67           N  
ATOM   6951  CA  VAL A 447     -15.745  -3.890 -43.655  1.00  2.66           C  
ATOM   6952  C   VAL A 447     -16.640  -3.575 -42.448  1.00  2.56           C  
ATOM   6953  O   VAL A 447     -17.855  -3.441 -42.601  1.00  2.51           O  
ATOM   6954  CB  VAL A 447     -15.628  -5.423 -43.818  1.00  3.73           C  
ATOM   6955  CG1 VAL A 447     -17.011  -6.090 -43.771  1.00  3.73           C  
ATOM   6956  CG2 VAL A 447     -14.937  -5.725 -45.131  1.00  3.73           C  
ATOM   6957  H   VAL A 447     -13.641  -3.880 -43.305  1.00  3.20           H  
ATOM   6958  HA  VAL A 447     -16.232  -3.495 -44.547  1.00  3.19           H  
ATOM   6959  HB  VAL A 447     -15.044  -5.826 -42.995  1.00  4.47           H  
ATOM   6960 1HG1 VAL A 447     -16.896  -7.165 -43.885  1.00  4.47           H  
ATOM   6961 2HG1 VAL A 447     -17.504  -5.893 -42.830  1.00  4.47           H  
ATOM   6962 3HG1 VAL A 447     -17.627  -5.705 -44.582  1.00  4.47           H  
ATOM   6963 1HG2 VAL A 447     -14.835  -6.803 -45.248  1.00  4.47           H  
ATOM   6964 2HG2 VAL A 447     -15.529  -5.324 -45.952  1.00  4.47           H  
ATOM   6965 3HG2 VAL A 447     -13.951  -5.267 -45.141  1.00  4.47           H  
ATOM   6966  N   TYR A 448     -16.070  -3.596 -41.239  1.00  2.53           N  
ATOM   6967  CA  TYR A 448     -16.863  -3.486 -40.015  1.00  2.42           C  
ATOM   6968  C   TYR A 448     -16.666  -2.239 -39.175  1.00  2.37           C  
ATOM   6969  O   TYR A 448     -17.525  -1.918 -38.352  1.00  2.32           O  
ATOM   6970  CB  TYR A 448     -16.585  -4.686 -39.113  1.00  3.43           C  
ATOM   6971  CG  TYR A 448     -16.955  -5.968 -39.737  1.00  3.43           C  
ATOM   6972  CD1 TYR A 448     -15.976  -6.825 -40.213  1.00  3.43           C  
ATOM   6973  CD2 TYR A 448     -18.287  -6.289 -39.855  1.00  3.43           C  
ATOM   6974  CE1 TYR A 448     -16.344  -8.003 -40.805  1.00  3.43           C  
ATOM   6975  CE2 TYR A 448     -18.653  -7.453 -40.439  1.00  3.43           C  
ATOM   6976  CZ  TYR A 448     -17.694  -8.320 -40.918  1.00  3.43           C  
ATOM   6977  OH  TYR A 448     -18.080  -9.490 -41.521  1.00  3.43           O  
ATOM   6978  H   TYR A 448     -15.058  -3.613 -41.175  1.00  3.04           H  
ATOM   6979  HA  TYR A 448     -17.911  -3.509 -40.303  1.00  2.90           H  
ATOM   6980 1HB  TYR A 448     -15.521  -4.716 -38.856  1.00  4.12           H  
ATOM   6981 2HB  TYR A 448     -17.145  -4.581 -38.182  1.00  4.12           H  
ATOM   6982  HD1 TYR A 448     -14.925  -6.565 -40.123  1.00  4.12           H  
ATOM   6983  HD2 TYR A 448     -19.048  -5.607 -39.483  1.00  4.12           H  
ATOM   6984  HE1 TYR A 448     -15.584  -8.673 -41.187  1.00  4.12           H  
ATOM   6985  HE2 TYR A 448     -19.700  -7.689 -40.528  1.00  4.12           H  
ATOM   6986  HH  TYR A 448     -17.309 -10.033 -41.701  1.00  4.12           H  
ATOM   6987  N   LEU A 449     -15.537  -1.557 -39.310  1.00  2.36           N  
ATOM   6988  CA  LEU A 449     -15.256  -0.455 -38.406  1.00  2.29           C  
ATOM   6989  C   LEU A 449     -16.269   0.659 -38.550  1.00  2.30           C  
ATOM   6990  O   LEU A 449     -16.651   1.286 -37.565  1.00  2.23           O  
ATOM   6991  CB  LEU A 449     -13.850   0.117 -38.636  1.00  3.23           C  
ATOM   6992  CG  LEU A 449     -13.400   1.296 -37.689  1.00  3.23           C  
ATOM   6993  CD1 LEU A 449     -13.400   0.840 -36.212  1.00  3.23           C  
ATOM   6994  CD2 LEU A 449     -12.020   1.758 -38.097  1.00  3.23           C  
ATOM   6995  H   LEU A 449     -14.856  -1.811 -40.018  1.00  2.83           H  
ATOM   6996  HA  LEU A 449     -15.306  -0.852 -37.397  1.00  2.75           H  
ATOM   6997 1HB  LEU A 449     -13.137  -0.691 -38.520  1.00  3.88           H  
ATOM   6998 2HB  LEU A 449     -13.792   0.470 -39.665  1.00  3.88           H  
ATOM   6999  HG  LEU A 449     -14.096   2.128 -37.789  1.00  3.88           H  
ATOM   7000 1HD1 LEU A 449     -13.086   1.666 -35.589  1.00  3.88           H  
ATOM   7001 2HD1 LEU A 449     -14.395   0.534 -35.908  1.00  3.88           H  
ATOM   7002 3HD1 LEU A 449     -12.711   0.009 -36.084  1.00  3.88           H  
ATOM   7003 1HD2 LEU A 449     -11.716   2.584 -37.462  1.00  3.88           H  
ATOM   7004 2HD2 LEU A 449     -11.317   0.934 -37.996  1.00  3.88           H  
ATOM   7005 3HD2 LEU A 449     -12.040   2.093 -39.134  1.00  3.88           H  
ATOM   7006  N   ALA A 450     -16.661   0.975 -39.780  1.00  2.39           N  
ATOM   7007  CA  ALA A 450     -17.577   2.080 -39.954  1.00  2.40           C  
ATOM   7008  C   ALA A 450     -18.939   1.814 -39.283  1.00  2.35           C  
ATOM   7009  O   ALA A 450     -19.357   2.664 -38.490  1.00  2.30           O  
ATOM   7010  CB  ALA A 450     -17.717   2.425 -41.432  1.00  3.36           C  
ATOM   7011  H   ALA A 450     -16.321   0.442 -40.569  1.00  2.87           H  
ATOM   7012  HA  ALA A 450     -17.144   2.949 -39.456  1.00  2.88           H  
ATOM   7013 1HB  ALA A 450     -18.365   3.294 -41.535  1.00  4.03           H  
ATOM   7014 2HB  ALA A 450     -16.730   2.662 -41.827  1.00  4.03           H  
ATOM   7015 3HB  ALA A 450     -18.119   1.624 -42.008  1.00  4.03           H  
ATOM   7016  N   PRO A 451     -19.698   0.707 -39.560  1.00  2.36           N  
ATOM   7017  CA  PRO A 451     -20.941   0.436 -38.863  1.00  2.29           C  
ATOM   7018  C   PRO A 451     -20.742   0.162 -37.374  1.00  2.17           C  
ATOM   7019  O   PRO A 451     -21.645   0.440 -36.579  1.00  2.09           O  
ATOM   7020  CB  PRO A 451     -21.498  -0.781 -39.614  1.00  3.44           C  
ATOM   7021  CG  PRO A 451     -20.304  -1.414 -40.291  1.00  3.44           C  
ATOM   7022  CD  PRO A 451     -19.402  -0.259 -40.650  1.00  3.44           C  
ATOM   7023  HA  PRO A 451     -21.608   1.297 -39.000  1.00  2.75           H  
ATOM   7024 1HB  PRO A 451     -21.986  -1.456 -38.906  1.00  4.12           H  
ATOM   7025 2HB  PRO A 451     -22.271  -0.460 -40.326  1.00  4.12           H  
ATOM   7026 1HG  PRO A 451     -19.825  -2.127 -39.608  1.00  4.12           H  
ATOM   7027 2HG  PRO A 451     -20.614  -1.994 -41.178  1.00  4.12           H  
ATOM   7028 1HD  PRO A 451     -18.387  -0.610 -40.670  1.00  4.12           H  
ATOM   7029 2HD  PRO A 451     -19.721   0.141 -41.616  1.00  4.12           H  
ATOM   7030  N   LEU A 452     -19.544  -0.314 -36.970  1.00  2.14           N  
ATOM   7031  CA  LEU A 452     -19.283  -0.527 -35.558  1.00  2.02           C  
ATOM   7032  C   LEU A 452     -19.298   0.811 -34.849  1.00  1.96           C  
ATOM   7033  O   LEU A 452     -19.991   0.982 -33.841  1.00  1.87           O  
ATOM   7034  CB  LEU A 452     -17.921  -1.218 -35.354  1.00  2.88           C  
ATOM   7035  CG  LEU A 452     -17.408  -1.456 -33.893  1.00  2.88           C  
ATOM   7036  CD1 LEU A 452     -18.356  -2.384 -33.102  1.00  2.88           C  
ATOM   7037  CD2 LEU A 452     -15.996  -2.051 -33.985  1.00  2.88           C  
ATOM   7038  H   LEU A 452     -18.817  -0.604 -37.627  1.00  2.57           H  
ATOM   7039  HA  LEU A 452     -20.071  -1.154 -35.151  1.00  2.42           H  
ATOM   7040 1HB  LEU A 452     -17.959  -2.188 -35.850  1.00  3.45           H  
ATOM   7041 2HB  LEU A 452     -17.171  -0.622 -35.859  1.00  3.45           H  
ATOM   7042  HG  LEU A 452     -17.357  -0.502 -33.365  1.00  3.45           H  
ATOM   7043 1HD1 LEU A 452     -17.962  -2.520 -32.098  1.00  3.45           H  
ATOM   7044 2HD1 LEU A 452     -19.349  -1.932 -33.036  1.00  3.45           H  
ATOM   7045 3HD1 LEU A 452     -18.432  -3.351 -33.602  1.00  3.45           H  
ATOM   7046 1HD2 LEU A 452     -15.609  -2.202 -32.984  1.00  3.45           H  
ATOM   7047 2HD2 LEU A 452     -16.029  -3.009 -34.513  1.00  3.45           H  
ATOM   7048 3HD2 LEU A 452     -15.340  -1.366 -34.526  1.00  3.45           H  
ATOM   7049  N   LEU A 453     -18.553   1.779 -35.401  1.00  2.02           N  
ATOM   7050  CA  LEU A 453     -18.507   3.100 -34.818  1.00  1.98           C  
ATOM   7051  C   LEU A 453     -19.835   3.787 -34.891  1.00  1.98           C  
ATOM   7052  O   LEU A 453     -20.249   4.408 -33.921  1.00  1.91           O  
ATOM   7053  CB  LEU A 453     -17.465   3.963 -35.517  1.00  2.79           C  
ATOM   7054  CG  LEU A 453     -16.012   3.610 -35.270  1.00  2.79           C  
ATOM   7055  CD1 LEU A 453     -15.167   4.415 -36.231  1.00  2.79           C  
ATOM   7056  CD2 LEU A 453     -15.642   3.935 -33.817  1.00  2.79           C  
ATOM   7057  H   LEU A 453     -17.989   1.575 -36.235  1.00  2.42           H  
ATOM   7058  HA  LEU A 453     -18.257   2.993 -33.771  1.00  2.38           H  
ATOM   7059 1HB  LEU A 453     -17.642   3.885 -36.593  1.00  3.35           H  
ATOM   7060 2HB  LEU A 453     -17.621   4.999 -35.218  1.00  3.35           H  
ATOM   7061  HG  LEU A 453     -15.844   2.553 -35.471  1.00  3.35           H  
ATOM   7062 1HD1 LEU A 453     -14.127   4.176 -36.091  1.00  3.35           H  
ATOM   7063 2HD1 LEU A 453     -15.454   4.168 -37.255  1.00  3.35           H  
ATOM   7064 3HD1 LEU A 453     -15.322   5.466 -36.056  1.00  3.35           H  
ATOM   7065 1HD2 LEU A 453     -14.605   3.711 -33.658  1.00  3.35           H  
ATOM   7066 2HD2 LEU A 453     -15.816   4.981 -33.638  1.00  3.35           H  
ATOM   7067 3HD2 LEU A 453     -16.233   3.355 -33.123  1.00  3.35           H  
ATOM   7068  N   GLN A 454     -20.573   3.655 -35.990  1.00  2.07           N  
ATOM   7069  CA  GLN A 454     -21.838   4.367 -36.009  1.00  2.09           C  
ATOM   7070  C   GLN A 454     -22.739   3.861 -34.891  1.00  1.97           C  
ATOM   7071  O   GLN A 454     -23.399   4.652 -34.213  1.00  1.93           O  
ATOM   7072  CB  GLN A 454     -22.523   4.204 -37.366  1.00  2.92           C  
ATOM   7073  CG  GLN A 454     -23.829   4.998 -37.547  1.00  2.92           C  
ATOM   7074  CD  GLN A 454     -23.628   6.503 -37.485  1.00  2.92           C  
ATOM   7075  OE1 GLN A 454     -22.635   7.027 -38.006  1.00  2.92           O  
ATOM   7076  NE2 GLN A 454     -24.575   7.208 -36.872  1.00  2.92           N  
ATOM   7077  H   GLN A 454     -20.228   3.146 -36.813  1.00  2.48           H  
ATOM   7078  HA  GLN A 454     -21.643   5.426 -35.837  1.00  2.51           H  
ATOM   7079 1HB  GLN A 454     -21.830   4.498 -38.154  1.00  3.50           H  
ATOM   7080 2HB  GLN A 454     -22.754   3.149 -37.518  1.00  3.50           H  
ATOM   7081 1HG  GLN A 454     -24.254   4.755 -38.518  1.00  3.50           H  
ATOM   7082 2HG  GLN A 454     -24.532   4.722 -36.756  1.00  3.50           H  
ATOM   7083 1HE2 GLN A 454     -24.505   8.202 -36.812  1.00  3.50           H  
ATOM   7084 2HE2 GLN A 454     -25.396   6.732 -36.463  1.00  3.50           H  
ATOM   7085  N   CYS A 455     -22.735   2.551 -34.665  1.00  1.93           N  
ATOM   7086  CA  CYS A 455     -23.553   1.976 -33.622  1.00  1.83           C  
ATOM   7087  C   CYS A 455     -23.081   2.374 -32.214  1.00  1.71           C  
ATOM   7088  O   CYS A 455     -23.905   2.726 -31.355  1.00  1.63           O  
ATOM   7089  CB  CYS A 455     -23.564   0.474 -33.821  1.00  2.60           C  
ATOM   7090  SG  CYS A 455     -24.458   0.016 -35.296  1.00  2.60           S  
ATOM   7091  H   CYS A 455     -22.191   1.931 -35.274  1.00  2.32           H  
ATOM   7092  HA  CYS A 455     -24.570   2.343 -33.754  1.00  2.20           H  
ATOM   7093 1HB  CYS A 455     -22.540   0.103 -33.916  1.00  3.12           H  
ATOM   7094 2HB  CYS A 455     -24.004  -0.009 -33.009  1.00  3.12           H  
ATOM   7095  HG  CYS A 455     -23.391   0.210 -36.125  1.00  3.12           H  
ATOM   7096  N   LEU A 456     -21.764   2.368 -31.978  1.00  1.69           N  
ATOM   7097  CA  LEU A 456     -21.271   2.773 -30.672  1.00  1.59           C  
ATOM   7098  C   LEU A 456     -21.516   4.253 -30.425  1.00  1.60           C  
ATOM   7099  O   LEU A 456     -21.838   4.646 -29.317  1.00  1.52           O  
ATOM   7100  CB  LEU A 456     -19.781   2.452 -30.504  1.00  2.27           C  
ATOM   7101  CG  LEU A 456     -19.377   0.954 -30.396  1.00  2.27           C  
ATOM   7102  CD1 LEU A 456     -17.829   0.876 -30.415  1.00  2.27           C  
ATOM   7103  CD2 LEU A 456     -19.974   0.332 -29.084  1.00  2.27           C  
ATOM   7104  H   LEU A 456     -21.112   2.047 -32.702  1.00  2.03           H  
ATOM   7105  HA  LEU A 456     -21.835   2.235 -29.920  1.00  1.91           H  
ATOM   7106 1HB  LEU A 456     -19.251   2.875 -31.358  1.00  2.72           H  
ATOM   7107 2HB  LEU A 456     -19.424   2.947 -29.604  1.00  2.72           H  
ATOM   7108  HG  LEU A 456     -19.753   0.402 -31.262  1.00  2.72           H  
ATOM   7109 1HD1 LEU A 456     -17.511  -0.167 -30.355  1.00  2.72           H  
ATOM   7110 2HD1 LEU A 456     -17.456   1.311 -31.345  1.00  2.72           H  
ATOM   7111 3HD1 LEU A 456     -17.421   1.431 -29.566  1.00  2.72           H  
ATOM   7112 1HD2 LEU A 456     -19.677  -0.709 -29.006  1.00  2.72           H  
ATOM   7113 2HD2 LEU A 456     -19.605   0.878 -28.225  1.00  2.72           H  
ATOM   7114 3HD2 LEU A 456     -21.056   0.377 -29.091  1.00  2.72           H  
ATOM   7115  N   ILE A 457     -21.399   5.096 -31.444  1.00  1.71           N  
ATOM   7116  CA  ILE A 457     -21.615   6.518 -31.229  1.00  1.73           C  
ATOM   7117  C   ILE A 457     -23.066   6.745 -30.836  1.00  1.71           C  
ATOM   7118  O   ILE A 457     -23.356   7.444 -29.862  1.00  1.66           O  
ATOM   7119  CB  ILE A 457     -21.204   7.359 -32.468  1.00  2.41           C  
ATOM   7120  CG1 ILE A 457     -19.639   7.266 -32.667  1.00  2.41           C  
ATOM   7121  CG2 ILE A 457     -21.619   8.827 -32.247  1.00  2.41           C  
ATOM   7122  CD1 ILE A 457     -19.111   7.770 -33.969  1.00  2.41           C  
ATOM   7123  H   ILE A 457     -21.115   4.750 -32.362  1.00  2.05           H  
ATOM   7124  HA  ILE A 457     -21.009   6.848 -30.390  1.00  2.08           H  
ATOM   7125  HB  ILE A 457     -21.685   6.953 -33.364  1.00  2.90           H  
ATOM   7126 1HG1 ILE A 457     -19.153   7.822 -31.863  1.00  2.90           H  
ATOM   7127 2HG1 ILE A 457     -19.346   6.235 -32.610  1.00  2.90           H  
ATOM   7128 1HG2 ILE A 457     -21.334   9.439 -33.098  1.00  2.90           H  
ATOM   7129 2HG2 ILE A 457     -22.697   8.902 -32.114  1.00  2.90           H  
ATOM   7130 3HG2 ILE A 457     -21.119   9.187 -31.354  1.00  2.90           H  
ATOM   7131 1HD1 ILE A 457     -18.028   7.642 -33.996  1.00  2.90           H  
ATOM   7132 2HD1 ILE A 457     -19.564   7.203 -34.785  1.00  2.90           H  
ATOM   7133 3HD1 ILE A 457     -19.346   8.804 -34.077  1.00  2.90           H  
ATOM   7134  N   GLU A 458     -24.002   6.131 -31.557  1.00  1.74           N  
ATOM   7135  CA  GLU A 458     -25.413   6.324 -31.240  1.00  1.71           C  
ATOM   7136  C   GLU A 458     -25.753   5.881 -29.808  1.00  1.59           C  
ATOM   7137  O   GLU A 458     -26.535   6.545 -29.117  1.00  1.56           O  
ATOM   7138  CB  GLU A 458     -26.283   5.588 -32.249  1.00  2.41           C  
ATOM   7139  CG  GLU A 458     -26.266   6.212 -33.641  1.00  2.41           C  
ATOM   7140  CD  GLU A 458     -27.025   5.417 -34.633  1.00  2.41           C  
ATOM   7141  OE1 GLU A 458     -27.609   4.428 -34.244  1.00  2.41           O  
ATOM   7142  OE2 GLU A 458     -26.979   5.743 -35.798  1.00  2.41           O  
ATOM   7143  H   GLU A 458     -23.727   5.558 -32.363  1.00  2.09           H  
ATOM   7144  HA  GLU A 458     -25.632   7.388 -31.321  1.00  2.05           H  
ATOM   7145 1HB  GLU A 458     -25.930   4.556 -32.342  1.00  2.89           H  
ATOM   7146 2HB  GLU A 458     -27.311   5.558 -31.894  1.00  2.89           H  
ATOM   7147 1HG  GLU A 458     -26.705   7.206 -33.580  1.00  2.89           H  
ATOM   7148 2HG  GLU A 458     -25.238   6.324 -33.973  1.00  2.89           H  
ATOM   7149  N   GLY A 459     -25.119   4.816 -29.323  1.00  1.53           N  
ATOM   7150  CA  GLY A 459     -25.362   4.310 -27.968  1.00  1.42           C  
ATOM   7151  C   GLY A 459     -25.093   5.320 -26.787  1.00  1.36           C  
ATOM   7152  O   GLY A 459     -25.612   5.155 -25.679  1.00  1.28           O  
ATOM   7153  H   GLY A 459     -24.514   4.276 -29.956  1.00  1.84           H  
ATOM   7154 1HA  GLY A 459     -26.397   3.976 -27.913  1.00  1.70           H  
ATOM   7155 2HA  GLY A 459     -24.762   3.420 -27.843  1.00  1.70           H  
ATOM   7156  N   LEU A 460     -24.339   6.391 -27.004  1.00  1.41           N  
ATOM   7157  CA  LEU A 460     -24.064   7.349 -25.899  1.00  1.37           C  
ATOM   7158  C   LEU A 460     -25.325   8.104 -25.425  1.00  1.37           C  
ATOM   7159  O   LEU A 460     -25.363   8.687 -24.324  1.00  1.33           O  
ATOM   7160  CB  LEU A 460     -22.960   8.321 -26.344  1.00  1.93           C  
ATOM   7161  CG  LEU A 460     -21.533   7.693 -26.527  1.00  1.93           C  
ATOM   7162  CD1 LEU A 460     -20.608   8.701 -27.157  1.00  1.93           C  
ATOM   7163  CD2 LEU A 460     -20.961   7.261 -25.159  1.00  1.93           C  
ATOM   7164  H   LEU A 460     -23.966   6.576 -27.946  1.00  1.69           H  
ATOM   7165  HA  LEU A 460     -23.707   6.776 -25.052  1.00  1.64           H  
ATOM   7166 1HB  LEU A 460     -23.253   8.736 -27.312  1.00  2.32           H  
ATOM   7167 2HB  LEU A 460     -22.890   9.135 -25.634  1.00  2.32           H  
ATOM   7168  HG  LEU A 460     -21.600   6.846 -27.194  1.00  2.32           H  
ATOM   7169 1HD1 LEU A 460     -19.619   8.268 -27.294  1.00  2.32           H  
ATOM   7170 2HD1 LEU A 460     -21.013   8.978 -28.123  1.00  2.32           H  
ATOM   7171 3HD1 LEU A 460     -20.531   9.574 -26.517  1.00  2.32           H  
ATOM   7172 1HD2 LEU A 460     -19.971   6.840 -25.302  1.00  2.32           H  
ATOM   7173 2HD2 LEU A 460     -20.889   8.133 -24.514  1.00  2.32           H  
ATOM   7174 3HD2 LEU A 460     -21.585   6.514 -24.681  1.00  2.32           H  
ATOM   7175  N   SER A 461     -26.361   8.071 -26.273  1.00  1.43           N  
ATOM   7176  CA  SER A 461     -27.640   8.719 -26.004  1.00  1.45           C  
ATOM   7177  C   SER A 461     -28.611   7.817 -25.234  1.00  1.37           C  
ATOM   7178  O   SER A 461     -29.752   8.184 -24.973  1.00  1.38           O  
ATOM   7179  CB  SER A 461     -28.305   9.132 -27.308  1.00  2.02           C  
ATOM   7180  OG  SER A 461     -27.562  10.108 -27.995  1.00  2.02           O  
ATOM   7181  H   SER A 461     -26.264   7.582 -27.171  1.00  1.72           H  
ATOM   7182  HA  SER A 461     -27.453   9.609 -25.407  1.00  1.74           H  
ATOM   7183 1HB  SER A 461     -28.419   8.249 -27.941  1.00  2.43           H  
ATOM   7184 2HB  SER A 461     -29.303   9.512 -27.099  1.00  2.43           H  
ATOM   7185  HG  SER A 461     -28.066  10.305 -28.789  1.00  2.43           H  
ATOM   7186  N   ALA A 462     -28.190   6.601 -24.969  1.00  1.31           N  
ATOM   7187  CA  ALA A 462     -28.994   5.579 -24.330  1.00  1.24           C  
ATOM   7188  C   ALA A 462     -29.058   5.699 -22.820  1.00  1.15           C  
ATOM   7189  O   ALA A 462     -28.232   6.361 -22.192  1.00  1.14           O  
ATOM   7190  CB  ALA A 462     -28.437   4.225 -24.693  1.00  1.76           C  
ATOM   7191  H   ALA A 462     -27.232   6.343 -25.217  1.00  1.57           H  
ATOM   7192  HA  ALA A 462     -30.010   5.667 -24.714  1.00  1.49           H  
ATOM   7193 1HB  ALA A 462     -29.054   3.445 -24.252  1.00  2.12           H  
ATOM   7194 2HB  ALA A 462     -28.418   4.113 -25.774  1.00  2.12           H  
ATOM   7195 3HB  ALA A 462     -27.427   4.165 -24.305  1.00  2.12           H  
ATOM   7196  N   GLU A 463     -30.016   4.981 -22.232  1.00  1.10           N  
ATOM   7197  CA  GLU A 463     -30.083   4.862 -20.789  1.00  1.03           C  
ATOM   7198  C   GLU A 463     -28.655   4.541 -20.333  1.00  0.97           C  
ATOM   7199  O   GLU A 463     -28.004   3.734 -21.009  1.00  0.96           O  
ATOM   7200  CB  GLU A 463     -31.039   3.730 -20.379  1.00  1.47           C  
ATOM   7201  CG  GLU A 463     -31.148   3.530 -18.871  1.00  1.47           C  
ATOM   7202  CD  GLU A 463     -32.088   2.496 -18.433  1.00  1.47           C  
ATOM   7203  OE1 GLU A 463     -32.881   2.046 -19.217  1.00  1.47           O  
ATOM   7204  OE2 GLU A 463     -32.002   2.131 -17.278  1.00  1.47           O  
ATOM   7205  H   GLU A 463     -30.698   4.499 -22.803  1.00  1.32           H  
ATOM   7206  HA  GLU A 463     -30.443   5.800 -20.383  1.00  1.24           H  
ATOM   7207 1HB  GLU A 463     -32.036   3.933 -20.769  1.00  1.76           H  
ATOM   7208 2HB  GLU A 463     -30.698   2.790 -20.818  1.00  1.76           H  
ATOM   7209 1HG  GLU A 463     -30.171   3.293 -18.463  1.00  1.76           H  
ATOM   7210 2HG  GLU A 463     -31.484   4.462 -18.438  1.00  1.76           H  
ATOM   7211  N   PRO A 464     -28.139   5.145 -19.232  1.00  0.94           N  
ATOM   7212  CA  PRO A 464     -26.798   4.959 -18.689  1.00  0.89           C  
ATOM   7213  C   PRO A 464     -26.309   3.522 -18.640  1.00  0.82           C  
ATOM   7214  O   PRO A 464     -25.133   3.267 -18.897  1.00  0.82           O  
ATOM   7215  CB  PRO A 464     -26.955   5.568 -17.299  1.00  1.33           C  
ATOM   7216  CG  PRO A 464     -27.967   6.682 -17.502  1.00  1.33           C  
ATOM   7217  CD  PRO A 464     -28.942   6.161 -18.475  1.00  1.33           C  
ATOM   7218  HA  PRO A 464     -26.106   5.564 -19.275  1.00  1.07           H  
ATOM   7219 1HB  PRO A 464     -27.296   4.799 -16.595  1.00  1.60           H  
ATOM   7220 2HB  PRO A 464     -26.007   5.926 -16.916  1.00  1.60           H  
ATOM   7221 1HG  PRO A 464     -28.451   6.972 -16.563  1.00  1.60           H  
ATOM   7222 2HG  PRO A 464     -27.462   7.593 -17.861  1.00  1.60           H  
ATOM   7223 1HD  PRO A 464     -29.771   5.732 -17.926  1.00  1.60           H  
ATOM   7224 2HD  PRO A 464     -29.239   7.016 -19.109  1.00  1.60           H  
ATOM   7225  N   ARG A 465     -27.169   2.536 -18.392  1.00  0.77           N  
ATOM   7226  CA  ARG A 465     -26.639   1.170 -18.384  1.00  0.71           C  
ATOM   7227  C   ARG A 465     -25.999   0.782 -19.731  1.00  0.80           C  
ATOM   7228  O   ARG A 465     -25.137  -0.089 -19.789  1.00  0.84           O  
ATOM   7229  CB  ARG A 465     -27.713   0.162 -18.021  1.00  1.02           C  
ATOM   7230  CG  ARG A 465     -28.836   0.002 -19.008  1.00  1.02           C  
ATOM   7231  CD  ARG A 465     -29.872  -0.894 -18.480  1.00  1.02           C  
ATOM   7232  NE  ARG A 465     -29.377  -2.255 -18.391  1.00  1.02           N  
ATOM   7233  CZ  ARG A 465     -30.042  -3.303 -17.915  1.00  1.02           C  
ATOM   7234  NH1 ARG A 465     -31.291  -3.190 -17.474  1.00  1.02           N  
ATOM   7235  NH2 ARG A 465     -29.390  -4.439 -17.900  1.00  1.02           N  
ATOM   7236  H   ARG A 465     -28.139   2.707 -18.161  1.00  0.92           H  
ATOM   7237  HA  ARG A 465     -25.866   1.113 -17.619  1.00  0.85           H  
ATOM   7238 1HB  ARG A 465     -27.244  -0.815 -17.898  1.00  1.22           H  
ATOM   7239 2HB  ARG A 465     -28.159   0.429 -17.069  1.00  1.22           H  
ATOM   7240 1HG  ARG A 465     -29.282   0.964 -19.257  1.00  1.22           H  
ATOM   7241 2HG  ARG A 465     -28.448  -0.470 -19.904  1.00  1.22           H  
ATOM   7242 1HD  ARG A 465     -30.150  -0.561 -17.480  1.00  1.22           H  
ATOM   7243 2HD  ARG A 465     -30.739  -0.881 -19.104  1.00  1.22           H  
ATOM   7244  HE  ARG A 465     -28.404  -2.450 -18.705  1.00  1.22           H  
ATOM   7245 1HH1 ARG A 465     -31.756  -2.292 -17.495  1.00  1.22           H  
ATOM   7246 2HH1 ARG A 465     -31.789  -3.992 -17.099  1.00  1.22           H  
ATOM   7247 1HH2 ARG A 465     -28.414  -4.422 -18.260  1.00  1.22           H  
ATOM   7248 2HH2 ARG A 465     -29.815  -5.286 -17.551  1.00  1.22           H  
ATOM   7249  N   VAL A 466     -26.403   1.444 -20.811  1.00  0.84           N  
ATOM   7250  CA  VAL A 466     -25.879   1.150 -22.125  1.00  0.93           C  
ATOM   7251  C   VAL A 466     -24.783   2.160 -22.421  1.00  0.98           C  
ATOM   7252  O   VAL A 466     -23.697   1.788 -22.869  1.00  1.00           O  
ATOM   7253  CB  VAL A 466     -26.971   1.262 -23.203  1.00  1.27           C  
ATOM   7254  CG1 VAL A 466     -26.364   0.983 -24.610  1.00  1.27           C  
ATOM   7255  CG2 VAL A 466     -28.135   0.348 -22.882  1.00  1.27           C  
ATOM   7256  H   VAL A 466     -27.080   2.196 -20.703  1.00  1.01           H  
ATOM   7257  HA  VAL A 466     -25.454   0.148 -22.130  1.00  1.12           H  
ATOM   7258  HB  VAL A 466     -27.328   2.257 -23.200  1.00  1.52           H  
ATOM   7259 1HG1 VAL A 466     -27.138   1.101 -25.365  1.00  1.52           H  
ATOM   7260 2HG1 VAL A 466     -25.557   1.683 -24.821  1.00  1.52           H  
ATOM   7261 3HG1 VAL A 466     -25.975  -0.038 -24.648  1.00  1.52           H  
ATOM   7262 1HG2 VAL A 466     -28.907   0.465 -23.634  1.00  1.52           H  
ATOM   7263 2HG2 VAL A 466     -27.815  -0.657 -22.860  1.00  1.52           H  
ATOM   7264 3HG2 VAL A 466     -28.537   0.619 -21.918  1.00  1.52           H  
ATOM   7265  N   ALA A 467     -25.076   3.441 -22.179  1.00  1.01           N  
ATOM   7266  CA  ALA A 467     -24.142   4.520 -22.494  1.00  1.06           C  
ATOM   7267  C   ALA A 467     -22.801   4.338 -21.752  1.00  0.99           C  
ATOM   7268  O   ALA A 467     -21.751   4.716 -22.282  1.00  1.03           O  
ATOM   7269  CB  ALA A 467     -24.765   5.866 -22.178  1.00  1.46           C  
ATOM   7270  H   ALA A 467     -25.998   3.651 -21.785  1.00  1.21           H  
ATOM   7271  HA  ALA A 467     -23.947   4.488 -23.564  1.00  1.27           H  
ATOM   7272 1HB  ALA A 467     -24.083   6.667 -22.454  1.00  1.76           H  
ATOM   7273 2HB  ALA A 467     -25.694   5.974 -22.745  1.00  1.76           H  
ATOM   7274 3HB  ALA A 467     -24.980   5.926 -21.134  1.00  1.76           H  
ATOM   7275  N   SER A 468     -22.825   3.783 -20.527  1.00  0.91           N  
ATOM   7276  CA  SER A 468     -21.599   3.544 -19.766  1.00  0.85           C  
ATOM   7277  C   SER A 468     -20.704   2.532 -20.496  1.00  0.86           C  
ATOM   7278  O   SER A 468     -19.498   2.765 -20.661  1.00  0.86           O  
ATOM   7279  CB  SER A 468     -21.925   3.059 -18.366  1.00  1.21           C  
ATOM   7280  OG  SER A 468     -20.752   2.834 -17.616  1.00  1.21           O  
ATOM   7281  H   SER A 468     -23.717   3.532 -20.093  1.00  1.09           H  
ATOM   7282  HA  SER A 468     -21.054   4.482 -19.685  1.00  1.02           H  
ATOM   7283 1HB  SER A 468     -22.546   3.803 -17.858  1.00  1.46           H  
ATOM   7284 2HB  SER A 468     -22.508   2.139 -18.426  1.00  1.46           H  
ATOM   7285  HG  SER A 468     -21.054   2.573 -16.727  1.00  1.46           H  
ATOM   7286  N   ASN A 469     -21.292   1.415 -20.960  1.00  0.88           N  
ATOM   7287  CA  ASN A 469     -20.531   0.410 -21.704  1.00  0.90           C  
ATOM   7288  C   ASN A 469     -20.040   0.970 -23.030  1.00  1.00           C  
ATOM   7289  O   ASN A 469     -18.961   0.607 -23.494  1.00  1.03           O  
ATOM   7290  CB  ASN A 469     -21.334  -0.849 -21.915  1.00  1.25           C  
ATOM   7291  CG  ASN A 469     -21.473  -1.646 -20.656  1.00  1.25           C  
ATOM   7292  OD1 ASN A 469     -20.713  -1.469 -19.692  1.00  1.25           O  
ATOM   7293  ND2 ASN A 469     -22.429  -2.523 -20.637  1.00  1.25           N  
ATOM   7294  H   ASN A 469     -22.270   1.261 -20.741  1.00  1.06           H  
ATOM   7295  HA  ASN A 469     -19.649   0.152 -21.120  1.00  1.08           H  
ATOM   7296 1HB  ASN A 469     -22.333  -0.583 -22.270  1.00  1.50           H  
ATOM   7297 2HB  ASN A 469     -20.863  -1.465 -22.680  1.00  1.50           H  
ATOM   7298 1HD2 ASN A 469     -22.602  -3.081 -19.822  1.00  1.50           H  
ATOM   7299 2HD2 ASN A 469     -23.031  -2.661 -21.441  1.00  1.50           H  
ATOM   7300  N   VAL A 470     -20.810   1.874 -23.626  1.00  1.05           N  
ATOM   7301  CA  VAL A 470     -20.381   2.514 -24.855  1.00  1.14           C  
ATOM   7302  C   VAL A 470     -19.162   3.401 -24.585  1.00  1.14           C  
ATOM   7303  O   VAL A 470     -18.189   3.374 -25.339  1.00  1.20           O  
ATOM   7304  CB  VAL A 470     -21.507   3.306 -25.476  1.00  1.56           C  
ATOM   7305  CG1 VAL A 470     -21.012   4.074 -26.601  1.00  1.56           C  
ATOM   7306  CG2 VAL A 470     -22.567   2.370 -25.941  1.00  1.56           C  
ATOM   7307  H   VAL A 470     -21.731   2.073 -23.217  1.00  1.26           H  
ATOM   7308  HA  VAL A 470     -20.096   1.737 -25.563  1.00  1.37           H  
ATOM   7309  HB  VAL A 470     -21.906   3.993 -24.745  1.00  1.87           H  
ATOM   7310 1HG1 VAL A 470     -21.845   4.620 -26.998  1.00  1.87           H  
ATOM   7311 2HG1 VAL A 470     -20.251   4.758 -26.292  1.00  1.87           H  
ATOM   7312 3HG1 VAL A 470     -20.603   3.408 -27.362  1.00  1.87           H  
ATOM   7313 1HG2 VAL A 470     -23.350   2.931 -26.354  1.00  1.87           H  
ATOM   7314 2HG2 VAL A 470     -22.161   1.691 -26.690  1.00  1.87           H  
ATOM   7315 3HG2 VAL A 470     -22.940   1.804 -25.115  1.00  1.87           H  
ATOM   7316  N   CYS A 471     -19.189   4.187 -23.505  1.00  1.08           N  
ATOM   7317  CA  CYS A 471     -18.042   5.033 -23.192  1.00  1.08           C  
ATOM   7318  C   CYS A 471     -16.794   4.139 -23.056  1.00  1.06           C  
ATOM   7319  O   CYS A 471     -15.720   4.442 -23.602  1.00  1.11           O  
ATOM   7320  CB  CYS A 471     -18.292   5.787 -21.881  1.00  1.51           C  
ATOM   7321  SG  CYS A 471     -19.603   7.032 -21.957  1.00  1.51           S  
ATOM   7322  H   CYS A 471     -20.037   4.222 -22.934  1.00  1.30           H  
ATOM   7323  HA  CYS A 471     -17.895   5.745 -23.999  1.00  1.30           H  
ATOM   7324 1HB  CYS A 471     -18.573   5.072 -21.121  1.00  1.81           H  
ATOM   7325 2HB  CYS A 471     -17.385   6.271 -21.548  1.00  1.81           H  
ATOM   7326  HG  CYS A 471     -20.613   6.139 -22.165  1.00  1.81           H  
ATOM   7327  N   TRP A 472     -16.959   2.991 -22.391  1.00  0.99           N  
ATOM   7328  CA  TRP A 472     -15.888   2.018 -22.258  1.00  0.97           C  
ATOM   7329  C   TRP A 472     -15.434   1.469 -23.617  1.00  1.06           C  
ATOM   7330  O   TRP A 472     -14.226   1.390 -23.880  1.00  1.10           O  
ATOM   7331  CB  TRP A 472     -16.304   0.922 -21.287  1.00  1.37           C  
ATOM   7332  CG  TRP A 472     -15.377  -0.209 -21.223  1.00  1.37           C  
ATOM   7333  CD1 TRP A 472     -14.191  -0.279 -20.565  1.00  1.37           C  
ATOM   7334  CD2 TRP A 472     -15.594  -1.505 -21.806  1.00  1.37           C  
ATOM   7335  NE1 TRP A 472     -13.638  -1.520 -20.728  1.00  1.37           N  
ATOM   7336  CE2 TRP A 472     -14.488  -2.287 -21.481  1.00  1.37           C  
ATOM   7337  CE3 TRP A 472     -16.629  -2.060 -22.559  1.00  1.37           C  
ATOM   7338  CZ2 TRP A 472     -14.378  -3.601 -21.893  1.00  1.37           C  
ATOM   7339  CZ3 TRP A 472     -16.518  -3.366 -22.953  1.00  1.37           C  
ATOM   7340  CH2 TRP A 472     -15.428  -4.120 -22.637  1.00  1.37           C  
ATOM   7341  H   TRP A 472     -17.859   2.812 -21.931  1.00  1.19           H  
ATOM   7342  HA  TRP A 472     -15.034   2.524 -21.811  1.00  1.16           H  
ATOM   7343 1HB  TRP A 472     -16.403   1.344 -20.288  1.00  1.64           H  
ATOM   7344 2HB  TRP A 472     -17.275   0.550 -21.567  1.00  1.64           H  
ATOM   7345  HD1 TRP A 472     -13.744   0.535 -20.000  1.00  1.64           H  
ATOM   7346  HE1 TRP A 472     -12.755  -1.830 -20.346  1.00  1.64           H  
ATOM   7347  HE3 TRP A 472     -17.510  -1.469 -22.825  1.00  1.64           H  
ATOM   7348  HZ2 TRP A 472     -13.510  -4.226 -21.647  1.00  1.64           H  
ATOM   7349  HZ3 TRP A 472     -17.322  -3.784 -23.528  1.00  1.64           H  
ATOM   7350  HH2 TRP A 472     -15.383  -5.147 -22.973  1.00  1.64           H  
ATOM   7351  N   ALA A 473     -16.384   1.091 -24.481  1.00  1.12           N  
ATOM   7352  CA  ALA A 473     -16.048   0.578 -25.798  1.00  1.23           C  
ATOM   7353  C   ALA A 473     -15.249   1.610 -26.599  1.00  1.30           C  
ATOM   7354  O   ALA A 473     -14.302   1.249 -27.305  1.00  1.37           O  
ATOM   7355  CB  ALA A 473     -17.313   0.190 -26.539  1.00  1.68           C  
ATOM   7356  H   ALA A 473     -17.363   1.124 -24.196  1.00  1.34           H  
ATOM   7357  HA  ALA A 473     -15.425  -0.307 -25.665  1.00  1.48           H  
ATOM   7358 1HB  ALA A 473     -17.057  -0.217 -27.513  1.00  2.01           H  
ATOM   7359 2HB  ALA A 473     -17.864  -0.556 -25.958  1.00  2.01           H  
ATOM   7360 3HB  ALA A 473     -17.922   1.079 -26.660  1.00  2.01           H  
ATOM   7361  N   PHE A 474     -15.575   2.902 -26.488  1.00  1.30           N  
ATOM   7362  CA  PHE A 474     -14.772   3.849 -27.241  1.00  1.37           C  
ATOM   7363  C   PHE A 474     -13.339   3.838 -26.780  1.00  1.34           C  
ATOM   7364  O   PHE A 474     -12.415   3.766 -27.608  1.00  1.41           O  
ATOM   7365  CB  PHE A 474     -15.322   5.258 -27.169  1.00  1.89           C  
ATOM   7366  CG  PHE A 474     -16.401   5.417 -28.089  1.00  1.89           C  
ATOM   7367  CD1 PHE A 474     -17.683   5.636 -27.667  1.00  1.89           C  
ATOM   7368  CD2 PHE A 474     -16.138   5.303 -29.446  1.00  1.89           C  
ATOM   7369  CE1 PHE A 474     -18.659   5.749 -28.579  1.00  1.89           C  
ATOM   7370  CE2 PHE A 474     -17.119   5.410 -30.328  1.00  1.89           C  
ATOM   7371  CZ  PHE A 474     -18.359   5.632 -29.888  1.00  1.89           C  
ATOM   7372  H   PHE A 474     -16.400   3.182 -25.947  1.00  1.56           H  
ATOM   7373  HA  PHE A 474     -14.779   3.526 -28.278  1.00  1.64           H  
ATOM   7374 1HB  PHE A 474     -15.688   5.455 -26.159  1.00  2.27           H  
ATOM   7375 2HB  PHE A 474     -14.548   5.986 -27.400  1.00  2.27           H  
ATOM   7376  HD1 PHE A 474     -17.906   5.712 -26.601  1.00  2.27           H  
ATOM   7377  HD2 PHE A 474     -15.118   5.124 -29.794  1.00  2.27           H  
ATOM   7378  HE1 PHE A 474     -19.689   5.922 -28.275  1.00  2.27           H  
ATOM   7379  HE2 PHE A 474     -16.919   5.320 -31.395  1.00  2.27           H  
ATOM   7380  HZ  PHE A 474     -19.113   5.706 -30.572  1.00  2.27           H  
ATOM   7381  N   SER A 475     -13.141   3.805 -25.470  1.00  1.24           N  
ATOM   7382  CA  SER A 475     -11.789   3.797 -24.966  1.00  1.20           C  
ATOM   7383  C   SER A 475     -10.963   2.613 -25.499  1.00  1.26           C  
ATOM   7384  O   SER A 475      -9.836   2.830 -25.972  1.00  1.30           O  
ATOM   7385  CB  SER A 475     -11.800   3.747 -23.455  1.00  1.70           C  
ATOM   7386  OG  SER A 475     -10.500   3.708 -22.955  1.00  1.70           O  
ATOM   7387  H   SER A 475     -13.943   3.860 -24.828  1.00  1.49           H  
ATOM   7388  HA  SER A 475     -11.305   4.721 -25.281  1.00  1.44           H  
ATOM   7389 1HB  SER A 475     -12.320   4.619 -23.070  1.00  2.04           H  
ATOM   7390 2HB  SER A 475     -12.346   2.870 -23.121  1.00  2.04           H  
ATOM   7391  HG  SER A 475     -10.585   3.719 -22.000  1.00  2.04           H  
ATOM   7392  N   SER A 476     -11.515   1.371 -25.448  1.00  1.26           N  
ATOM   7393  CA  SER A 476     -10.730   0.171 -25.855  1.00  1.33           C  
ATOM   7394  C   SER A 476     -10.505  -0.020 -27.365  1.00  1.45           C  
ATOM   7395  O   SER A 476      -9.454  -0.532 -27.796  1.00  1.51           O  
ATOM   7396  CB  SER A 476     -11.379  -1.100 -25.318  1.00  1.83           C  
ATOM   7397  OG  SER A 476     -12.598  -1.352 -25.957  1.00  1.83           O  
ATOM   7398  H   SER A 476     -12.464   1.266 -25.065  1.00  1.51           H  
ATOM   7399  HA  SER A 476      -9.747   0.259 -25.386  1.00  1.60           H  
ATOM   7400 1HB  SER A 476     -10.707  -1.945 -25.467  1.00  2.20           H  
ATOM   7401 2HB  SER A 476     -11.546  -0.997 -24.246  1.00  2.20           H  
ATOM   7402  HG  SER A 476     -12.917  -2.202 -25.617  1.00  2.20           H  
ATOM   7403  N   LEU A 477     -11.438   0.472 -28.176  1.00  1.50           N  
ATOM   7404  CA  LEU A 477     -11.257   0.449 -29.611  1.00  1.61           C  
ATOM   7405  C   LEU A 477     -10.105   1.382 -29.926  1.00  1.64           C  
ATOM   7406  O   LEU A 477      -9.257   1.049 -30.753  1.00  1.73           O  
ATOM   7407  CB  LEU A 477     -12.561   0.836 -30.329  1.00  2.21           C  
ATOM   7408  CG  LEU A 477     -12.556   0.933 -31.899  1.00  2.21           C  
ATOM   7409  CD1 LEU A 477     -12.103  -0.372 -32.578  1.00  2.21           C  
ATOM   7410  CD2 LEU A 477     -13.992   1.261 -32.323  1.00  2.21           C  
ATOM   7411  H   LEU A 477     -12.321   0.821 -27.779  1.00  1.80           H  
ATOM   7412  HA  LEU A 477     -10.977  -0.556 -29.912  1.00  1.93           H  
ATOM   7413 1HB  LEU A 477     -13.325   0.117 -30.042  1.00  2.65           H  
ATOM   7414 2HB  LEU A 477     -12.871   1.811 -29.939  1.00  2.65           H  
ATOM   7415  HG  LEU A 477     -11.880   1.722 -32.209  1.00  2.65           H  
ATOM   7416 1HD1 LEU A 477     -12.133  -0.241 -33.654  1.00  2.65           H  
ATOM   7417 2HD1 LEU A 477     -11.086  -0.613 -32.278  1.00  2.65           H  
ATOM   7418 3HD1 LEU A 477     -12.748  -1.170 -32.314  1.00  2.65           H  
ATOM   7419 1HD2 LEU A 477     -14.049   1.363 -33.400  1.00  2.65           H  
ATOM   7420 2HD2 LEU A 477     -14.664   0.458 -32.003  1.00  2.65           H  
ATOM   7421 3HD2 LEU A 477     -14.294   2.191 -31.848  1.00  2.65           H  
ATOM   7422  N   ALA A 478     -10.073   2.560 -29.271  1.00  1.57           N  
ATOM   7423  CA  ALA A 478      -8.991   3.515 -29.481  1.00  1.59           C  
ATOM   7424  C   ALA A 478      -7.637   2.926 -29.109  1.00  1.57           C  
ATOM   7425  O   ALA A 478      -6.667   3.127 -29.841  1.00  1.63           O  
ATOM   7426  CB  ALA A 478      -9.230   4.787 -28.687  1.00  2.22           C  
ATOM   7427  H   ALA A 478     -10.843   2.810 -28.638  1.00  1.88           H  
ATOM   7428  HA  ALA A 478      -8.963   3.763 -30.532  1.00  1.91           H  
ATOM   7429 1HB  ALA A 478      -8.425   5.502 -28.887  1.00  2.66           H  
ATOM   7430 2HB  ALA A 478     -10.184   5.218 -28.985  1.00  2.66           H  
ATOM   7431 3HB  ALA A 478      -9.255   4.562 -27.627  1.00  2.66           H  
ATOM   7432  N   GLU A 479      -7.547   2.151 -28.019  1.00  1.48           N  
ATOM   7433  CA  GLU A 479      -6.244   1.573 -27.705  1.00  1.46           C  
ATOM   7434  C   GLU A 479      -5.771   0.670 -28.831  1.00  1.58           C  
ATOM   7435  O   GLU A 479      -4.629   0.775 -29.290  1.00  1.62           O  
ATOM   7436  CB  GLU A 479      -6.299   0.707 -26.438  1.00  2.05           C  
ATOM   7437  CG  GLU A 479      -6.446   1.430 -25.128  1.00  2.05           C  
ATOM   7438  CD  GLU A 479      -6.589   0.477 -23.952  1.00  2.05           C  
ATOM   7439  OE1 GLU A 479      -6.917  -0.669 -24.164  1.00  2.05           O  
ATOM   7440  OE2 GLU A 479      -6.323   0.890 -22.853  1.00  2.05           O  
ATOM   7441  H   GLU A 479      -8.354   2.052 -27.392  1.00  1.78           H  
ATOM   7442  HA  GLU A 479      -5.523   2.379 -27.572  1.00  1.75           H  
ATOM   7443 1HB  GLU A 479      -7.142   0.020 -26.519  1.00  2.46           H  
ATOM   7444 2HB  GLU A 479      -5.395   0.100 -26.381  1.00  2.46           H  
ATOM   7445 1HG  GLU A 479      -5.558   2.032 -24.973  1.00  2.46           H  
ATOM   7446 2HG  GLU A 479      -7.311   2.094 -25.175  1.00  2.46           H  
ATOM   7447  N   ALA A 480      -6.672  -0.186 -29.313  1.00  1.65           N  
ATOM   7448  CA  ALA A 480      -6.330  -1.105 -30.381  1.00  1.77           C  
ATOM   7449  C   ALA A 480      -5.988  -0.387 -31.677  1.00  1.87           C  
ATOM   7450  O   ALA A 480      -5.041  -0.763 -32.376  1.00  1.94           O  
ATOM   7451  CB  ALA A 480      -7.488  -2.033 -30.613  1.00  2.43           C  
ATOM   7452  H   ALA A 480      -7.610  -0.218 -28.888  1.00  1.98           H  
ATOM   7453  HA  ALA A 480      -5.455  -1.678 -30.071  1.00  2.12           H  
ATOM   7454 1HB  ALA A 480      -7.210  -2.709 -31.390  1.00  2.92           H  
ATOM   7455 2HB  ALA A 480      -7.715  -2.578 -29.692  1.00  2.92           H  
ATOM   7456 3HB  ALA A 480      -8.360  -1.460 -30.910  1.00  2.92           H  
ATOM   7457  N   ALA A 481      -6.772   0.643 -31.991  1.00  1.88           N  
ATOM   7458  CA  ALA A 481      -6.613   1.444 -33.186  1.00  1.97           C  
ATOM   7459  C   ALA A 481      -5.280   2.141 -33.200  1.00  1.94           C  
ATOM   7460  O   ALA A 481      -4.657   2.302 -34.253  1.00  2.02           O  
ATOM   7461  CB  ALA A 481      -7.736   2.443 -33.243  1.00  2.72           C  
ATOM   7462  H   ALA A 481      -7.554   0.870 -31.372  1.00  2.26           H  
ATOM   7463  HA  ALA A 481      -6.645   0.800 -34.052  1.00  2.36           H  
ATOM   7464 1HB  ALA A 481      -7.634   3.040 -34.116  1.00  3.27           H  
ATOM   7465 2HB  ALA A 481      -8.694   1.919 -33.255  1.00  3.27           H  
ATOM   7466 3HB  ALA A 481      -7.685   3.072 -32.370  1.00  3.27           H  
ATOM   7467  N   TYR A 482      -4.873   2.619 -32.034  1.00  1.82           N  
ATOM   7468  CA  TYR A 482      -3.613   3.291 -31.878  1.00  1.79           C  
ATOM   7469  C   TYR A 482      -2.473   2.291 -32.086  1.00  1.82           C  
ATOM   7470  O   TYR A 482      -1.564   2.526 -32.881  1.00  1.90           O  
ATOM   7471  CB  TYR A 482      -3.551   3.961 -30.509  1.00  2.52           C  
ATOM   7472  CG  TYR A 482      -2.328   4.753 -30.297  1.00  2.52           C  
ATOM   7473  CD1 TYR A 482      -2.260   6.040 -30.805  1.00  2.52           C  
ATOM   7474  CD2 TYR A 482      -1.258   4.206 -29.621  1.00  2.52           C  
ATOM   7475  CE1 TYR A 482      -1.120   6.776 -30.625  1.00  2.52           C  
ATOM   7476  CE2 TYR A 482      -0.115   4.940 -29.446  1.00  2.52           C  
ATOM   7477  CZ  TYR A 482      -0.041   6.221 -29.943  1.00  2.52           C  
ATOM   7478  OH  TYR A 482       1.106   6.953 -29.771  1.00  2.52           O  
ATOM   7479  H   TYR A 482      -5.486   2.535 -31.217  1.00  2.18           H  
ATOM   7480  HA  TYR A 482      -3.532   4.060 -32.645  1.00  2.15           H  
ATOM   7481 1HB  TYR A 482      -4.416   4.622 -30.389  1.00  3.02           H  
ATOM   7482 2HB  TYR A 482      -3.614   3.204 -29.726  1.00  3.02           H  
ATOM   7483  HD1 TYR A 482      -3.110   6.465 -31.344  1.00  3.02           H  
ATOM   7484  HD2 TYR A 482      -1.317   3.188 -29.230  1.00  3.02           H  
ATOM   7485  HE1 TYR A 482      -1.056   7.788 -31.018  1.00  3.02           H  
ATOM   7486  HE2 TYR A 482       0.735   4.507 -28.917  1.00  3.02           H  
ATOM   7487  HH  TYR A 482       1.752   6.423 -29.289  1.00  3.02           H  
ATOM   7488  N   GLU A 483      -2.536   1.135 -31.405  1.00  1.78           N  
ATOM   7489  CA  GLU A 483      -1.474   0.131 -31.509  1.00  1.82           C  
ATOM   7490  C   GLU A 483      -1.305  -0.360 -32.945  1.00  1.93           C  
ATOM   7491  O   GLU A 483      -0.185  -0.514 -33.436  1.00  1.88           O  
ATOM   7492  CB  GLU A 483      -1.781  -1.065 -30.609  1.00  2.53           C  
ATOM   7493  CG  GLU A 483      -1.658  -0.798 -29.115  1.00  2.53           C  
ATOM   7494  CD  GLU A 483      -2.111  -1.974 -28.287  1.00  2.53           C  
ATOM   7495  OE1 GLU A 483      -2.624  -2.910 -28.858  1.00  2.53           O  
ATOM   7496  OE2 GLU A 483      -1.943  -1.940 -27.091  1.00  2.53           O  
ATOM   7497  H   GLU A 483      -3.322   0.968 -30.765  1.00  2.14           H  
ATOM   7498  HA  GLU A 483      -0.541   0.585 -31.180  1.00  2.18           H  
ATOM   7499 1HB  GLU A 483      -2.805  -1.396 -30.798  1.00  3.04           H  
ATOM   7500 2HB  GLU A 483      -1.118  -1.891 -30.860  1.00  3.04           H  
ATOM   7501 1HG  GLU A 483      -0.616  -0.582 -28.885  1.00  3.04           H  
ATOM   7502 2HG  GLU A 483      -2.245   0.079 -28.857  1.00  3.04           H  
ATOM   7503  N   ALA A 484      -2.418  -0.521 -33.648  1.00  2.06           N  
ATOM   7504  CA  ALA A 484      -2.456  -0.977 -35.028  1.00  2.17           C  
ATOM   7505  C   ALA A 484      -1.689  -0.052 -35.975  1.00  2.34           C  
ATOM   7506  O   ALA A 484      -1.301  -0.462 -37.071  1.00  2.61           O  
ATOM   7507  CB  ALA A 484      -3.903  -1.080 -35.485  1.00  2.99           C  
ATOM   7508  H   ALA A 484      -3.316  -0.386 -33.172  1.00  2.47           H  
ATOM   7509  HA  ALA A 484      -1.993  -1.961 -35.068  1.00  2.60           H  
ATOM   7510 1HB  ALA A 484      -3.939  -1.453 -36.506  1.00  3.59           H  
ATOM   7511 2HB  ALA A 484      -4.444  -1.759 -34.826  1.00  3.59           H  
ATOM   7512 3HB  ALA A 484      -4.362  -0.092 -35.440  1.00  3.59           H  
ATOM   7513  N   ALA A 485      -1.566   1.221 -35.599  1.00  2.18           N  
ATOM   7514  CA  ALA A 485      -0.926   2.242 -36.397  1.00  2.30           C  
ATOM   7515  C   ALA A 485       0.458   2.579 -35.850  1.00  2.38           C  
ATOM   7516  O   ALA A 485       1.098   3.526 -36.320  1.00  2.57           O  
ATOM   7517  CB  ALA A 485      -1.801   3.488 -36.407  1.00  3.17           C  
ATOM   7518  H   ALA A 485      -1.849   1.497 -34.656  1.00  2.62           H  
ATOM   7519  HA  ALA A 485      -0.811   1.865 -37.411  1.00  2.76           H  
ATOM   7520 1HB  ALA A 485      -1.343   4.262 -37.020  1.00  3.81           H  
ATOM   7521 2HB  ALA A 485      -2.780   3.239 -36.809  1.00  3.81           H  
ATOM   7522 3HB  ALA A 485      -1.912   3.851 -35.381  1.00  3.81           H  
ATOM   7523  N   ASP A 486       0.929   1.822 -34.855  1.00  2.51           N  
ATOM   7524  CA  ASP A 486       2.195   2.151 -34.233  1.00  2.09           C  
ATOM   7525  C   ASP A 486       3.320   1.659 -35.109  1.00  2.19           C  
ATOM   7526  O   ASP A 486       3.081   1.034 -36.149  1.00  2.04           O  
ATOM   7527  CB  ASP A 486       2.235   1.533 -32.817  1.00  3.09           C  
ATOM   7528  CG  ASP A 486       3.210   2.189 -31.809  1.00  3.09           C  
ATOM   7529  OD1 ASP A 486       4.162   2.793 -32.242  1.00  3.09           O  
ATOM   7530  OD2 ASP A 486       2.989   2.077 -30.628  1.00  3.09           O  
ATOM   7531  H   ASP A 486       0.400   1.022 -34.500  1.00  3.01           H  
ATOM   7532  HA  ASP A 486       2.285   3.229 -34.142  1.00  2.51           H  
ATOM   7533 1HB  ASP A 486       1.235   1.603 -32.397  1.00  3.71           H  
ATOM   7534 2HB  ASP A 486       2.467   0.470 -32.898  1.00  3.71           H  
ATOM   7535  N   VAL A 487       4.549   1.910 -34.676  1.00  2.85           N  
ATOM   7536  CA  VAL A 487       5.779   1.585 -35.386  1.00  3.11           C  
ATOM   7537  C   VAL A 487       5.814   2.342 -36.721  1.00  2.81           C  
ATOM   7538  O   VAL A 487       6.590   3.286 -36.883  1.00  2.45           O  
ATOM   7539  CB  VAL A 487       5.919   0.055 -35.593  1.00  4.25           C  
ATOM   7540  CG1 VAL A 487       7.155  -0.267 -36.455  1.00  4.25           C  
ATOM   7541  CG2 VAL A 487       6.003  -0.612 -34.228  1.00  4.25           C  
ATOM   7542  H   VAL A 487       4.624   2.418 -33.795  1.00  3.42           H  
ATOM   7543  HA  VAL A 487       6.623   1.920 -34.782  1.00  3.73           H  
ATOM   7544  HB  VAL A 487       5.059  -0.327 -36.125  1.00  5.10           H  
ATOM   7545 1HG1 VAL A 487       7.230  -1.344 -36.588  1.00  5.10           H  
ATOM   7546 2HG1 VAL A 487       7.081   0.204 -37.437  1.00  5.10           H  
ATOM   7547 3HG1 VAL A 487       8.051   0.099 -35.955  1.00  5.10           H  
ATOM   7548 1HG2 VAL A 487       6.088  -1.690 -34.353  1.00  5.10           H  
ATOM   7549 2HG2 VAL A 487       6.873  -0.238 -33.693  1.00  5.10           H  
ATOM   7550 3HG2 VAL A 487       5.102  -0.384 -33.655  1.00  5.10           H  
ATOM   7551  N   ALA A 488       4.968   1.938 -37.661  1.00  3.34           N  
ATOM   7552  CA  ALA A 488       4.883   2.555 -38.964  1.00  3.97           C  
ATOM   7553  C   ALA A 488       6.280   2.696 -39.549  1.00  4.04           C  
ATOM   7554  O   ALA A 488       7.015   1.710 -39.638  1.00  4.71           O  
ATOM   7555  CB  ALA A 488       4.171   3.893 -38.859  1.00  5.31           C  
ATOM   7556  H   ALA A 488       4.329   1.187 -37.417  1.00  4.01           H  
ATOM   7557  HA  ALA A 488       4.307   1.901 -39.616  1.00  4.76           H  
ATOM   7558 1HB  ALA A 488       4.084   4.344 -39.847  1.00  6.37           H  
ATOM   7559 2HB  ALA A 488       3.172   3.733 -38.443  1.00  6.37           H  
ATOM   7560 3HB  ALA A 488       4.732   4.560 -38.203  1.00  6.37           H  
ATOM   7561  N   ASP A 489       6.645   3.904 -39.983  1.00  3.58           N  
ATOM   7562  CA  ASP A 489       7.947   4.148 -40.559  1.00  3.99           C  
ATOM   7563  C   ASP A 489       8.942   4.964 -39.707  1.00  3.27           C  
ATOM   7564  O   ASP A 489       9.946   5.428 -40.254  1.00  3.81           O  
ATOM   7565  CB  ASP A 489       7.732   4.781 -41.932  1.00  5.42           C  
ATOM   7566  CG  ASP A 489       6.898   6.033 -41.827  1.00  5.42           C  
ATOM   7567  OD1 ASP A 489       6.367   6.254 -40.750  1.00  5.42           O  
ATOM   7568  OD2 ASP A 489       6.762   6.743 -42.793  1.00  5.42           O  
ATOM   7569  H   ASP A 489       6.033   4.719 -39.921  1.00  4.30           H  
ATOM   7570  HA  ASP A 489       8.410   3.177 -40.729  1.00  4.79           H  
ATOM   7571 1HB  ASP A 489       8.695   5.030 -42.377  1.00  6.51           H  
ATOM   7572 2HB  ASP A 489       7.234   4.070 -42.591  1.00  6.51           H  
ATOM   7573  N   ASP A 490       8.702   5.141 -38.388  1.00  2.15           N  
ATOM   7574  CA  ASP A 490       9.680   5.880 -37.542  1.00  1.44           C  
ATOM   7575  C   ASP A 490       9.446   5.662 -36.028  1.00  1.24           C  
ATOM   7576  O   ASP A 490       9.188   4.505 -35.743  1.00  1.66           O  
ATOM   7577  CB  ASP A 490       9.750   7.379 -37.860  1.00  2.30           C  
ATOM   7578  CG  ASP A 490      11.179   7.984 -37.549  1.00  2.30           C  
ATOM   7579  OD1 ASP A 490      12.083   7.221 -37.236  1.00  2.30           O  
ATOM   7580  OD2 ASP A 490      11.341   9.183 -37.644  1.00  2.30           O  
ATOM   7581  H   ASP A 490       7.872   4.701 -37.971  1.00  2.58           H  
ATOM   7582  HA  ASP A 490      10.666   5.476 -37.768  1.00  1.73           H  
ATOM   7583 1HB  ASP A 490       9.505   7.556 -38.908  1.00  2.76           H  
ATOM   7584 2HB  ASP A 490       9.027   7.907 -37.264  1.00  2.76           H  
ATOM   7585  N   GLN A 491      10.375   6.280 -35.301  1.00  1.64           N  
ATOM   7586  CA  GLN A 491      10.125   6.516 -33.876  1.00  1.79           C  
ATOM   7587  C   GLN A 491       9.317   7.735 -33.494  1.00  1.59           C  
ATOM   7588  O   GLN A 491       9.866   8.704 -32.970  1.00  1.73           O  
ATOM   7589  CB  GLN A 491      11.467   6.620 -33.134  1.00  2.45           C  
ATOM   7590  CG  GLN A 491      12.352   5.375 -33.175  1.00  2.45           C  
ATOM   7591  CD  GLN A 491      11.762   4.212 -32.416  1.00  2.45           C  
ATOM   7592  OE1 GLN A 491      11.552   4.282 -31.201  1.00  2.45           O  
ATOM   7593  NE2 GLN A 491      11.491   3.130 -33.126  1.00  2.45           N  
ATOM   7594  H   GLN A 491      11.287   5.862 -35.425  1.00  1.97           H  
ATOM   7595  HA  GLN A 491       9.586   5.649 -33.495  1.00  2.15           H  
ATOM   7596 1HB  GLN A 491      12.044   7.442 -33.561  1.00  2.94           H  
ATOM   7597 2HB  GLN A 491      11.285   6.860 -32.087  1.00  2.94           H  
ATOM   7598 1HG  GLN A 491      12.508   5.065 -34.203  1.00  2.94           H  
ATOM   7599 2HG  GLN A 491      13.309   5.623 -32.719  1.00  2.94           H  
ATOM   7600 1HE2 GLN A 491      11.098   2.324 -32.681  1.00  2.94           H  
ATOM   7601 2HE2 GLN A 491      11.673   3.111 -34.111  1.00  2.94           H  
ATOM   7602  N   GLU A 492       8.011   7.687 -33.729  1.00  1.46           N  
ATOM   7603  CA  GLU A 492       7.142   8.811 -33.413  1.00  1.66           C  
ATOM   7604  C   GLU A 492       5.724   8.312 -33.238  1.00  1.93           C  
ATOM   7605  O   GLU A 492       5.373   7.248 -33.750  1.00  1.92           O  
ATOM   7606  CB  GLU A 492       7.176   9.902 -34.497  1.00  2.24           C  
ATOM   7607  CG  GLU A 492       6.648   9.498 -35.877  1.00  2.24           C  
ATOM   7608  CD  GLU A 492       6.699  10.654 -36.887  1.00  2.24           C  
ATOM   7609  OE1 GLU A 492       7.079  11.753 -36.509  1.00  2.24           O  
ATOM   7610  OE2 GLU A 492       6.332  10.449 -38.019  1.00  2.24           O  
ATOM   7611  H   GLU A 492       7.584   6.856 -34.124  1.00  1.75           H  
ATOM   7612  HA  GLU A 492       7.460   9.254 -32.468  1.00  1.99           H  
ATOM   7613 1HB  GLU A 492       6.576  10.750 -34.162  1.00  2.69           H  
ATOM   7614 2HB  GLU A 492       8.199  10.257 -34.623  1.00  2.69           H  
ATOM   7615 1HG  GLU A 492       7.216   8.663 -36.246  1.00  2.69           H  
ATOM   7616 2HG  GLU A 492       5.614   9.173 -35.775  1.00  2.69           H  
ATOM   7617  N   GLU A 493       4.901   9.086 -32.550  1.00  2.25           N  
ATOM   7618  CA  GLU A 493       3.492   8.764 -32.437  1.00  2.49           C  
ATOM   7619  C   GLU A 493       2.936   8.753 -33.865  1.00  2.15           C  
ATOM   7620  O   GLU A 493       3.299   9.632 -34.638  1.00  1.97           O  
ATOM   7621  CB  GLU A 493       2.775   9.808 -31.580  1.00  3.39           C  
ATOM   7622  CG  GLU A 493       3.220   9.867 -30.119  1.00  3.39           C  
ATOM   7623  CD  GLU A 493       4.414  10.778 -29.880  1.00  3.39           C  
ATOM   7624  OE1 GLU A 493       5.151  11.031 -30.815  1.00  3.39           O  
ATOM   7625  OE2 GLU A 493       4.581  11.221 -28.771  1.00  3.39           O  
ATOM   7626  H   GLU A 493       5.254   9.936 -32.102  1.00  2.70           H  
ATOM   7627  HA  GLU A 493       3.407   7.797 -31.961  1.00  2.99           H  
ATOM   7628 1HB  GLU A 493       2.946  10.791 -32.001  1.00  4.07           H  
ATOM   7629 2HB  GLU A 493       1.698   9.627 -31.602  1.00  4.07           H  
ATOM   7630 1HG  GLU A 493       2.382  10.212 -29.513  1.00  4.07           H  
ATOM   7631 2HG  GLU A 493       3.471   8.857 -29.794  1.00  4.07           H  
ATOM   7632  N   PRO A 494       1.996   7.865 -34.228  1.00  2.20           N  
ATOM   7633  CA  PRO A 494       1.424   7.756 -35.560  1.00  2.05           C  
ATOM   7634  C   PRO A 494       0.883   9.077 -36.053  1.00  2.04           C  
ATOM   7635  O   PRO A 494       0.272   9.802 -35.266  1.00  1.90           O  
ATOM   7636  CB  PRO A 494       0.238   6.806 -35.321  1.00  3.07           C  
ATOM   7637  CG  PRO A 494       0.641   5.987 -34.138  1.00  3.07           C  
ATOM   7638  CD  PRO A 494       1.413   6.927 -33.250  1.00  3.07           C  
ATOM   7639  HA  PRO A 494       2.166   7.331 -36.257  1.00  2.46           H  
ATOM   7640 1HB  PRO A 494      -0.686   7.383 -35.163  1.00  3.69           H  
ATOM   7641 2HB  PRO A 494       0.068   6.184 -36.216  1.00  3.69           H  
ATOM   7642 1HG  PRO A 494      -0.246   5.543 -33.650  1.00  3.69           H  
ATOM   7643 2HG  PRO A 494       1.254   5.164 -34.474  1.00  3.69           H  
ATOM   7644 1HD  PRO A 494       0.766   7.463 -32.558  1.00  3.69           H  
ATOM   7645 2HD  PRO A 494       2.170   6.313 -32.747  1.00  3.69           H  
ATOM   7646  N   ALA A 495       1.106   9.404 -37.333  1.00  2.24           N  
ATOM   7647  CA  ALA A 495       0.538  10.633 -37.886  1.00  2.28           C  
ATOM   7648  C   ALA A 495      -0.978  10.540 -37.871  1.00  2.21           C  
ATOM   7649  O   ALA A 495      -1.680  11.434 -37.388  1.00  2.19           O  
ATOM   7650  CB  ALA A 495       1.021  10.885 -39.299  1.00  3.18           C  
ATOM   7651  H   ALA A 495       1.659   8.791 -37.919  1.00  2.69           H  
ATOM   7652  HA  ALA A 495       0.843  11.463 -37.262  1.00  2.74           H  
ATOM   7653 1HB  ALA A 495       0.576  11.820 -39.664  1.00  3.81           H  
ATOM   7654 2HB  ALA A 495       2.107  10.972 -39.303  1.00  3.81           H  
ATOM   7655 3HB  ALA A 495       0.717  10.065 -39.944  1.00  3.81           H  
ATOM   7656  N   THR A 496      -1.480   9.403 -38.365  1.00  2.21           N  
ATOM   7657  CA  THR A 496      -2.907   9.120 -38.448  1.00  2.19           C  
ATOM   7658  C   THR A 496      -3.206   7.720 -37.946  1.00  2.14           C  
ATOM   7659  O   THR A 496      -2.326   6.854 -37.917  1.00  2.52           O  
ATOM   7660  CB  THR A 496      -3.422   9.216 -39.895  1.00  3.07           C  
ATOM   7661  OG1 THR A 496      -2.815   8.180 -40.695  1.00  3.07           O  
ATOM   7662  CG2 THR A 496      -3.078  10.564 -40.479  1.00  3.07           C  
ATOM   7663  H   THR A 496      -0.844   8.709 -38.723  1.00  2.65           H  
ATOM   7664  HA  THR A 496      -3.453   9.833 -37.832  1.00  2.63           H  
ATOM   7665  HB  THR A 496      -4.505   9.087 -39.903  1.00  3.69           H  
ATOM   7666  HG1 THR A 496      -3.173   7.320 -40.441  1.00  3.69           H  
ATOM   7667 1HG2 THR A 496      -3.452  10.626 -41.497  1.00  3.69           H  
ATOM   7668 2HG2 THR A 496      -3.538  11.344 -39.876  1.00  3.69           H  
ATOM   7669 3HG2 THR A 496      -2.004  10.711 -40.491  1.00  3.69           H  
ATOM   7670  N   TYR A 497      -4.480   7.447 -37.692  1.00  2.15           N  
ATOM   7671  CA  TYR A 497      -4.888   6.095 -37.333  1.00  2.15           C  
ATOM   7672  C   TYR A 497      -6.320   5.890 -37.832  1.00  2.21           C  
ATOM   7673  O   TYR A 497      -6.950   6.822 -38.337  1.00  2.27           O  
ATOM   7674  CB  TYR A 497      -4.679   5.827 -35.827  1.00  3.01           C  
ATOM   7675  CG  TYR A 497      -5.614   6.454 -34.776  1.00  3.01           C  
ATOM   7676  CD1 TYR A 497      -6.201   5.603 -33.895  1.00  3.01           C  
ATOM   7677  CD2 TYR A 497      -5.888   7.803 -34.687  1.00  3.01           C  
ATOM   7678  CE1 TYR A 497      -7.021   6.052 -32.902  1.00  3.01           C  
ATOM   7679  CE2 TYR A 497      -6.731   8.275 -33.689  1.00  3.01           C  
ATOM   7680  CZ  TYR A 497      -7.283   7.394 -32.797  1.00  3.01           C  
ATOM   7681  OH  TYR A 497      -8.107   7.835 -31.802  1.00  3.01           O  
ATOM   7682  H   TYR A 497      -5.167   8.200 -37.725  1.00  2.58           H  
ATOM   7683  HA  TYR A 497      -4.259   5.385 -37.871  1.00  2.58           H  
ATOM   7684 1HB  TYR A 497      -4.708   4.745 -35.675  1.00  3.61           H  
ATOM   7685 2HB  TYR A 497      -3.662   6.130 -35.570  1.00  3.61           H  
ATOM   7686  HD1 TYR A 497      -5.987   4.565 -33.976  1.00  3.61           H  
ATOM   7687  HD2 TYR A 497      -5.451   8.485 -35.382  1.00  3.61           H  
ATOM   7688  HE1 TYR A 497      -7.461   5.352 -32.194  1.00  3.61           H  
ATOM   7689  HE2 TYR A 497      -6.950   9.330 -33.606  1.00  3.61           H  
ATOM   7690  HH  TYR A 497      -8.188   8.785 -31.850  1.00  3.61           H  
ATOM   7691  N   CYS A 498      -6.860   4.682 -37.718  1.00  2.22           N  
ATOM   7692  CA  CYS A 498      -8.180   4.420 -38.301  1.00  2.28           C  
ATOM   7693  C   CYS A 498      -9.339   5.223 -37.706  1.00  2.24           C  
ATOM   7694  O   CYS A 498     -10.368   5.389 -38.356  1.00  2.30           O  
ATOM   7695  CB  CYS A 498      -8.532   2.943 -38.179  1.00  3.17           C  
ATOM   7696  SG  CYS A 498      -8.861   2.405 -36.505  1.00  3.17           S  
ATOM   7697  H   CYS A 498      -6.336   3.930 -37.290  1.00  2.66           H  
ATOM   7698  HA  CYS A 498      -8.119   4.658 -39.363  1.00  2.74           H  
ATOM   7699 1HB  CYS A 498      -9.403   2.728 -38.787  1.00  3.80           H  
ATOM   7700 2HB  CYS A 498      -7.710   2.344 -38.567  1.00  3.80           H  
ATOM   7701  HG  CYS A 498      -9.999   3.088 -36.362  1.00  3.80           H  
ATOM   7702  N   LEU A 499      -9.201   5.732 -36.486  1.00  2.14           N  
ATOM   7703  CA  LEU A 499     -10.299   6.497 -35.912  1.00  2.10           C  
ATOM   7704  C   LEU A 499     -10.102   7.997 -36.127  1.00  2.14           C  
ATOM   7705  O   LEU A 499     -10.877   8.805 -35.617  1.00  2.11           O  
ATOM   7706  CB  LEU A 499     -10.441   6.265 -34.405  1.00  2.96           C  
ATOM   7707  CG  LEU A 499     -10.626   4.822 -33.909  1.00  2.96           C  
ATOM   7708  CD1 LEU A 499     -10.751   4.852 -32.396  1.00  2.96           C  
ATOM   7709  CD2 LEU A 499     -11.802   4.178 -34.539  1.00  2.96           C  
ATOM   7710  H   LEU A 499      -8.357   5.560 -35.955  1.00  2.57           H  
ATOM   7711  HA  LEU A 499     -11.226   6.219 -36.409  1.00  2.52           H  
ATOM   7712 1HB  LEU A 499      -9.590   6.671 -33.929  1.00  3.55           H  
ATOM   7713 2HB  LEU A 499     -11.311   6.832 -34.064  1.00  3.55           H  
ATOM   7714  HG  LEU A 499      -9.746   4.256 -34.153  1.00  3.55           H  
ATOM   7715 1HD1 LEU A 499     -10.844   3.839 -32.016  1.00  3.55           H  
ATOM   7716 2HD1 LEU A 499      -9.867   5.322 -31.974  1.00  3.55           H  
ATOM   7717 3HD1 LEU A 499     -11.632   5.427 -32.109  1.00  3.55           H  
ATOM   7718 1HD2 LEU A 499     -11.902   3.165 -34.165  1.00  3.55           H  
ATOM   7719 2HD2 LEU A 499     -12.685   4.755 -34.289  1.00  3.55           H  
ATOM   7720 3HD2 LEU A 499     -11.682   4.148 -35.616  1.00  3.55           H  
ATOM   7721  N   SER A 500      -9.068   8.402 -36.864  1.00  2.21           N  
ATOM   7722  CA  SER A 500      -8.826   9.828 -37.053  1.00  2.27           C  
ATOM   7723  C   SER A 500     -10.005  10.519 -37.720  1.00  2.32           C  
ATOM   7724  O   SER A 500     -10.407  11.609 -37.316  1.00  2.31           O  
ATOM   7725  CB  SER A 500      -7.579  10.065 -37.898  1.00  3.15           C  
ATOM   7726  OG  SER A 500      -6.408   9.689 -37.225  1.00  3.15           O  
ATOM   7727  H   SER A 500      -8.437   7.727 -37.307  1.00  2.65           H  
ATOM   7728  HA  SER A 500      -8.670  10.275 -36.076  1.00  2.72           H  
ATOM   7729 1HB  SER A 500      -7.667   9.481 -38.816  1.00  3.78           H  
ATOM   7730 2HB  SER A 500      -7.519  11.113 -38.183  1.00  3.78           H  
ATOM   7731  HG  SER A 500      -6.152  10.462 -36.702  1.00  3.78           H  
ATOM   7732  N   SER A 501     -10.635   9.843 -38.680  1.00  2.36           N  
ATOM   7733  CA  SER A 501     -11.740  10.384 -39.469  1.00  2.42           C  
ATOM   7734  C   SER A 501     -12.994  10.702 -38.656  1.00  2.36           C  
ATOM   7735  O   SER A 501     -13.883  11.411 -39.138  1.00  2.39           O  
ATOM   7736  CB  SER A 501     -12.102   9.414 -40.578  1.00  3.36           C  
ATOM   7737  OG  SER A 501     -12.693   8.251 -40.066  1.00  3.36           O  
ATOM   7738  H   SER A 501     -10.300   8.918 -38.910  1.00  2.83           H  
ATOM   7739  HA  SER A 501     -11.398  11.312 -39.927  1.00  2.90           H  
ATOM   7740 1HB  SER A 501     -12.784   9.896 -41.277  1.00  4.04           H  
ATOM   7741 2HB  SER A 501     -11.201   9.150 -41.129  1.00  4.04           H  
ATOM   7742  HG  SER A 501     -12.743   7.631 -40.800  1.00  4.04           H  
ATOM   7743  N   SER A 502     -13.094  10.168 -37.441  1.00  2.27           N  
ATOM   7744  CA  SER A 502     -14.247  10.412 -36.599  1.00  2.20           C  
ATOM   7745  C   SER A 502     -13.805  10.797 -35.200  1.00  2.11           C  
ATOM   7746  O   SER A 502     -14.599  10.750 -34.256  1.00  2.03           O  
ATOM   7747  CB  SER A 502     -15.140   9.186 -36.555  1.00  3.11           C  
ATOM   7748  OG  SER A 502     -14.464   8.079 -36.030  1.00  3.11           O  
ATOM   7749  H   SER A 502     -12.341   9.589 -37.062  1.00  2.72           H  
ATOM   7750  HA  SER A 502     -14.816  11.243 -37.016  1.00  2.64           H  
ATOM   7751 1HB  SER A 502     -16.021   9.398 -35.948  1.00  3.73           H  
ATOM   7752 2HB  SER A 502     -15.484   8.959 -37.563  1.00  3.73           H  
ATOM   7753  HG  SER A 502     -15.095   7.364 -36.051  1.00  3.73           H  
ATOM   7754  N   PHE A 503     -12.532  11.172 -35.045  1.00  2.10           N  
ATOM   7755  CA  PHE A 503     -12.002  11.450 -33.721  1.00  2.01           C  
ATOM   7756  C   PHE A 503     -12.780  12.552 -33.021  1.00  1.99           C  
ATOM   7757  O   PHE A 503     -13.229  12.375 -31.885  1.00  1.91           O  
ATOM   7758  CB  PHE A 503     -10.537  11.831 -33.792  1.00  2.85           C  
ATOM   7759  CG  PHE A 503      -9.932  12.029 -32.464  1.00  2.85           C  
ATOM   7760  CD1 PHE A 503      -9.493  10.934 -31.767  1.00  2.85           C  
ATOM   7761  CD2 PHE A 503      -9.810  13.262 -31.898  1.00  2.85           C  
ATOM   7762  CE1 PHE A 503      -8.928  11.072 -30.533  1.00  2.85           C  
ATOM   7763  CE2 PHE A 503      -9.241  13.401 -30.642  1.00  2.85           C  
ATOM   7764  CZ  PHE A 503      -8.804  12.306 -29.978  1.00  2.85           C  
ATOM   7765  H   PHE A 503     -11.913  11.251 -35.859  1.00  2.52           H  
ATOM   7766  HA  PHE A 503     -12.091  10.540 -33.125  1.00  2.41           H  
ATOM   7767 1HB  PHE A 503      -9.995  11.044 -34.301  1.00  3.42           H  
ATOM   7768 2HB  PHE A 503     -10.419  12.748 -34.377  1.00  3.42           H  
ATOM   7769  HD1 PHE A 503      -9.606   9.951 -32.220  1.00  3.42           H  
ATOM   7770  HD2 PHE A 503     -10.171  14.124 -32.453  1.00  3.42           H  
ATOM   7771  HE1 PHE A 503      -8.577  10.195 -29.986  1.00  3.42           H  
ATOM   7772  HE2 PHE A 503      -9.139  14.377 -30.173  1.00  3.42           H  
ATOM   7773  HZ  PHE A 503      -8.364  12.417 -29.014  1.00  3.42           H  
ATOM   7774  N   GLU A 504     -12.964  13.698 -33.693  1.00  2.08           N  
ATOM   7775  CA  GLU A 504     -13.680  14.813 -33.087  1.00  2.07           C  
ATOM   7776  C   GLU A 504     -15.102  14.428 -32.749  1.00  2.03           C  
ATOM   7777  O   GLU A 504     -15.642  14.856 -31.730  1.00  2.00           O  
ATOM   7778  CB  GLU A 504     -13.717  16.017 -34.031  1.00  2.90           C  
ATOM   7779  CG  GLU A 504     -12.385  16.662 -34.275  1.00  2.90           C  
ATOM   7780  CD  GLU A 504     -11.563  15.927 -35.288  1.00  2.90           C  
ATOM   7781  OE1 GLU A 504     -12.051  14.950 -35.807  1.00  2.90           O  
ATOM   7782  OE2 GLU A 504     -10.462  16.334 -35.549  1.00  2.90           O  
ATOM   7783  H   GLU A 504     -12.582  13.808 -34.636  1.00  2.50           H  
ATOM   7784  HA  GLU A 504     -13.169  15.091 -32.166  1.00  2.48           H  
ATOM   7785 1HB  GLU A 504     -14.132  15.714 -34.991  1.00  3.48           H  
ATOM   7786 2HB  GLU A 504     -14.379  16.777 -33.617  1.00  3.48           H  
ATOM   7787 1HG  GLU A 504     -12.540  17.684 -34.618  1.00  3.48           H  
ATOM   7788 2HG  GLU A 504     -11.872  16.701 -33.337  1.00  3.48           H  
ATOM   7789  N   LEU A 505     -15.722  13.627 -33.610  1.00  2.05           N  
ATOM   7790  CA  LEU A 505     -17.091  13.212 -33.375  1.00  2.02           C  
ATOM   7791  C   LEU A 505     -17.196  12.388 -32.109  1.00  1.90           C  
ATOM   7792  O   LEU A 505     -18.064  12.650 -31.272  1.00  1.85           O  
ATOM   7793  CB  LEU A 505     -17.630  12.419 -34.578  1.00  2.84           C  
ATOM   7794  CG  LEU A 505     -19.062  11.812 -34.456  1.00  2.84           C  
ATOM   7795  CD1 LEU A 505     -20.103  12.894 -34.216  1.00  2.84           C  
ATOM   7796  CD2 LEU A 505     -19.372  11.054 -35.752  1.00  2.84           C  
ATOM   7797  H   LEU A 505     -15.223  13.331 -34.438  1.00  2.46           H  
ATOM   7798  HA  LEU A 505     -17.691  14.110 -33.251  1.00  2.42           H  
ATOM   7799 1HB  LEU A 505     -17.621  13.073 -35.447  1.00  3.41           H  
ATOM   7800 2HB  LEU A 505     -16.949  11.595 -34.770  1.00  3.41           H  
ATOM   7801  HG  LEU A 505     -19.094  11.124 -33.611  1.00  3.41           H  
ATOM   7802 1HD1 LEU A 505     -21.085  12.428 -34.141  1.00  3.41           H  
ATOM   7803 2HD1 LEU A 505     -19.892  13.423 -33.288  1.00  3.41           H  
ATOM   7804 3HD1 LEU A 505     -20.098  13.599 -35.045  1.00  3.41           H  
ATOM   7805 1HD2 LEU A 505     -20.364  10.603 -35.686  1.00  3.41           H  
ATOM   7806 2HD2 LEU A 505     -19.344  11.744 -36.596  1.00  3.41           H  
ATOM   7807 3HD2 LEU A 505     -18.628  10.272 -35.902  1.00  3.41           H  
ATOM   7808  N   ILE A 506     -16.303  11.414 -31.942  1.00  1.85           N  
ATOM   7809  CA  ILE A 506     -16.369  10.563 -30.770  1.00  1.74           C  
ATOM   7810  C   ILE A 506     -16.120  11.387 -29.519  1.00  1.68           C  
ATOM   7811  O   ILE A 506     -16.854  11.259 -28.539  1.00  1.61           O  
ATOM   7812  CB  ILE A 506     -15.340   9.427 -30.813  1.00  2.48           C  
ATOM   7813  CG1 ILE A 506     -15.665   8.457 -31.963  1.00  2.48           C  
ATOM   7814  CG2 ILE A 506     -15.427   8.672 -29.448  1.00  2.48           C  
ATOM   7815  CD1 ILE A 506     -14.528   7.499 -32.298  1.00  2.48           C  
ATOM   7816  H   ILE A 506     -15.609  11.243 -32.677  1.00  2.22           H  
ATOM   7817  HA  ILE A 506     -17.368  10.131 -30.709  1.00  2.09           H  
ATOM   7818  HB  ILE A 506     -14.334   9.825 -30.979  1.00  2.98           H  
ATOM   7819 1HG1 ILE A 506     -16.546   7.884 -31.704  1.00  2.98           H  
ATOM   7820 2HG1 ILE A 506     -15.889   9.039 -32.856  1.00  2.98           H  
ATOM   7821 1HG2 ILE A 506     -14.742   7.852 -29.436  1.00  2.98           H  
ATOM   7822 2HG2 ILE A 506     -15.186   9.327 -28.625  1.00  2.98           H  
ATOM   7823 3HG2 ILE A 506     -16.441   8.291 -29.311  1.00  2.98           H  
ATOM   7824 1HD1 ILE A 506     -14.819   6.878 -33.125  1.00  2.98           H  
ATOM   7825 2HD1 ILE A 506     -13.647   8.079 -32.589  1.00  2.98           H  
ATOM   7826 3HD1 ILE A 506     -14.280   6.875 -31.451  1.00  2.98           H  
ATOM   7827  N   VAL A 507     -15.082  12.224 -29.537  1.00  1.69           N  
ATOM   7828  CA  VAL A 507     -14.775  13.009 -28.358  1.00  1.65           C  
ATOM   7829  C   VAL A 507     -15.916  13.950 -28.009  1.00  1.66           C  
ATOM   7830  O   VAL A 507     -16.256  14.080 -26.831  1.00  1.55           O  
ATOM   7831  CB  VAL A 507     -13.481  13.813 -28.531  1.00  2.33           C  
ATOM   7832  CG1 VAL A 507     -13.302  14.766 -27.345  1.00  2.33           C  
ATOM   7833  CG2 VAL A 507     -12.301  12.870 -28.606  1.00  2.33           C  
ATOM   7834  H   VAL A 507     -14.506  12.290 -30.383  1.00  2.03           H  
ATOM   7835  HA  VAL A 507     -14.631  12.326 -27.526  1.00  1.98           H  
ATOM   7836  HB  VAL A 507     -13.539  14.404 -29.450  1.00  2.79           H  
ATOM   7837 1HG1 VAL A 507     -12.397  15.297 -27.495  1.00  2.79           H  
ATOM   7838 2HG1 VAL A 507     -14.123  15.478 -27.275  1.00  2.79           H  
ATOM   7839 3HG1 VAL A 507     -13.241  14.199 -26.419  1.00  2.79           H  
ATOM   7840 1HG2 VAL A 507     -11.388  13.442 -28.725  1.00  2.79           H  
ATOM   7841 2HG2 VAL A 507     -12.264  12.325 -27.702  1.00  2.79           H  
ATOM   7842 3HG2 VAL A 507     -12.412  12.186 -29.449  1.00  2.79           H  
ATOM   7843  N   GLN A 508     -16.498  14.635 -29.000  1.00  1.79           N  
ATOM   7844  CA  GLN A 508     -17.575  15.547 -28.674  1.00  1.83           C  
ATOM   7845  C   GLN A 508     -18.770  14.805 -28.104  1.00  1.75           C  
ATOM   7846  O   GLN A 508     -19.403  15.300 -27.168  1.00  1.71           O  
ATOM   7847  CB  GLN A 508     -18.000  16.360 -29.893  1.00  2.55           C  
ATOM   7848  CG  GLN A 508     -19.043  17.455 -29.597  1.00  2.55           C  
ATOM   7849  CD  GLN A 508     -18.503  18.536 -28.660  1.00  2.55           C  
ATOM   7850  OE1 GLN A 508     -17.416  19.082 -28.895  1.00  2.55           O  
ATOM   7851  NE2 GLN A 508     -19.255  18.846 -27.612  1.00  2.55           N  
ATOM   7852  H   GLN A 508     -16.186  14.544 -29.972  1.00  2.15           H  
ATOM   7853  HA  GLN A 508     -17.216  16.232 -27.917  1.00  2.20           H  
ATOM   7854 1HB  GLN A 508     -17.121  16.830 -30.335  1.00  3.06           H  
ATOM   7855 2HB  GLN A 508     -18.414  15.682 -30.647  1.00  3.06           H  
ATOM   7856 1HG  GLN A 508     -19.323  17.927 -30.535  1.00  3.06           H  
ATOM   7857 2HG  GLN A 508     -19.926  17.005 -29.131  1.00  3.06           H  
ATOM   7858 1HE2 GLN A 508     -18.955  19.551 -26.966  1.00  3.06           H  
ATOM   7859 2HE2 GLN A 508     -20.131  18.374 -27.466  1.00  3.06           H  
ATOM   7860  N   LYS A 509     -19.077  13.617 -28.629  1.00  1.72           N  
ATOM   7861  CA  LYS A 509     -20.213  12.874 -28.111  1.00  1.66           C  
ATOM   7862  C   LYS A 509     -19.945  12.386 -26.683  1.00  1.55           C  
ATOM   7863  O   LYS A 509     -20.865  12.326 -25.869  1.00  1.51           O  
ATOM   7864  CB  LYS A 509     -20.581  11.744 -29.061  1.00  2.35           C  
ATOM   7865  CG  LYS A 509     -21.140  12.211 -30.424  1.00  2.35           C  
ATOM   7866  CD  LYS A 509     -22.525  12.843 -30.307  1.00  2.35           C  
ATOM   7867  CE  LYS A 509     -23.130  13.098 -31.672  1.00  2.35           C  
ATOM   7868  NZ  LYS A 509     -24.447  13.803 -31.576  1.00  2.35           N  
ATOM   7869  H   LYS A 509     -18.557  13.257 -29.440  1.00  2.06           H  
ATOM   7870  HA  LYS A 509     -21.062  13.552 -28.054  1.00  1.99           H  
ATOM   7871 1HB  LYS A 509     -19.705  11.111 -29.240  1.00  2.82           H  
ATOM   7872 2HB  LYS A 509     -21.350  11.142 -28.602  1.00  2.82           H  
ATOM   7873 1HG  LYS A 509     -20.477  12.977 -30.813  1.00  2.82           H  
ATOM   7874 2HG  LYS A 509     -21.159  11.407 -31.129  1.00  2.82           H  
ATOM   7875 1HD  LYS A 509     -23.187  12.196 -29.727  1.00  2.82           H  
ATOM   7876 2HD  LYS A 509     -22.454  13.805 -29.802  1.00  2.82           H  
ATOM   7877 1HE  LYS A 509     -22.447  13.702 -32.266  1.00  2.82           H  
ATOM   7878 2HE  LYS A 509     -23.278  12.138 -32.169  1.00  2.82           H  
ATOM   7879 1HZ  LYS A 509     -24.821  13.941 -32.500  1.00  2.82           H  
ATOM   7880 2HZ  LYS A 509     -25.093  13.250 -31.029  1.00  2.82           H  
ATOM   7881 3HZ  LYS A 509     -24.324  14.715 -31.130  1.00  2.82           H  
ATOM   7882  N   LEU A 510     -18.697  12.039 -26.362  1.00  1.51           N  
ATOM   7883  CA  LEU A 510     -18.357  11.672 -24.987  1.00  1.41           C  
ATOM   7884  C   LEU A 510     -18.492  12.912 -24.064  1.00  1.41           C  
ATOM   7885  O   LEU A 510     -18.990  12.837 -22.932  1.00  1.35           O  
ATOM   7886  CB  LEU A 510     -16.933  11.131 -24.950  1.00  2.01           C  
ATOM   7887  CG  LEU A 510     -16.674   9.784 -25.638  1.00  2.01           C  
ATOM   7888  CD1 LEU A 510     -15.156   9.584 -25.693  1.00  2.01           C  
ATOM   7889  CD2 LEU A 510     -17.372   8.650 -24.877  1.00  2.01           C  
ATOM   7890  H   LEU A 510     -17.984  11.999 -27.100  1.00  1.81           H  
ATOM   7891  HA  LEU A 510     -19.061  10.922 -24.640  1.00  1.69           H  
ATOM   7892 1HB  LEU A 510     -16.296  11.856 -25.439  1.00  2.42           H  
ATOM   7893 2HB  LEU A 510     -16.626  11.041 -23.911  1.00  2.42           H  
ATOM   7894  HG  LEU A 510     -17.055   9.799 -26.649  1.00  2.42           H  
ATOM   7895 1HD1 LEU A 510     -14.926   8.639 -26.185  1.00  2.42           H  
ATOM   7896 2HD1 LEU A 510     -14.705  10.394 -26.252  1.00  2.42           H  
ATOM   7897 3HD1 LEU A 510     -14.751   9.580 -24.689  1.00  2.42           H  
ATOM   7898 1HD2 LEU A 510     -17.162   7.712 -25.380  1.00  2.42           H  
ATOM   7899 2HD2 LEU A 510     -17.015   8.611 -23.861  1.00  2.42           H  
ATOM   7900 3HD2 LEU A 510     -18.439   8.810 -24.866  1.00  2.42           H  
ATOM   7901  N   LEU A 511     -18.100  14.094 -24.561  1.00  1.48           N  
ATOM   7902  CA  LEU A 511     -18.236  15.301 -23.745  1.00  1.49           C  
ATOM   7903  C   LEU A 511     -19.713  15.511 -23.411  1.00  1.51           C  
ATOM   7904  O   LEU A 511     -20.058  15.842 -22.268  1.00  1.48           O  
ATOM   7905  CB  LEU A 511     -17.692  16.566 -24.475  1.00  2.08           C  
ATOM   7906  CG  LEU A 511     -16.127  16.709 -24.693  1.00  2.08           C  
ATOM   7907  CD1 LEU A 511     -15.825  17.898 -25.618  1.00  2.08           C  
ATOM   7908  CD2 LEU A 511     -15.449  16.939 -23.370  1.00  2.08           C  
ATOM   7909  H   LEU A 511     -17.641  14.132 -25.476  1.00  1.78           H  
ATOM   7910  HA  LEU A 511     -17.704  15.157 -22.813  1.00  1.79           H  
ATOM   7911 1HB  LEU A 511     -18.151  16.608 -25.457  1.00  2.50           H  
ATOM   7912 2HB  LEU A 511     -18.023  17.442 -23.920  1.00  2.50           H  
ATOM   7913  HG  LEU A 511     -15.742  15.811 -25.153  1.00  2.50           H  
ATOM   7914 1HD1 LEU A 511     -14.745  17.983 -25.760  1.00  2.50           H  
ATOM   7915 2HD1 LEU A 511     -16.295  17.754 -26.578  1.00  2.50           H  
ATOM   7916 3HD1 LEU A 511     -16.203  18.810 -25.174  1.00  2.50           H  
ATOM   7917 1HD2 LEU A 511     -14.372  17.033 -23.516  1.00  2.50           H  
ATOM   7918 2HD2 LEU A 511     -15.829  17.834 -22.912  1.00  2.50           H  
ATOM   7919 3HD2 LEU A 511     -15.648  16.127 -22.736  1.00  2.50           H  
ATOM   7920  N   GLU A 512     -20.589  15.222 -24.382  1.00  1.56           N  
ATOM   7921  CA  GLU A 512     -22.037  15.363 -24.221  1.00  1.57           C  
ATOM   7922  C   GLU A 512     -22.648  14.468 -23.132  1.00  1.48           C  
ATOM   7923  O   GLU A 512     -23.799  14.695 -22.753  1.00  1.45           O  
ATOM   7924  CB  GLU A 512     -22.799  15.124 -25.539  1.00  2.19           C  
ATOM   7925  CG  GLU A 512     -22.625  16.208 -26.618  1.00  2.19           C  
ATOM   7926  CD  GLU A 512     -23.427  15.931 -27.875  1.00  2.19           C  
ATOM   7927  OE1 GLU A 512     -24.087  14.915 -27.926  1.00  2.19           O  
ATOM   7928  OE2 GLU A 512     -23.369  16.723 -28.783  1.00  2.19           O  
ATOM   7929  H   GLU A 512     -20.215  14.984 -25.309  1.00  1.87           H  
ATOM   7930  HA  GLU A 512     -22.232  16.396 -23.924  1.00  1.88           H  
ATOM   7931 1HB  GLU A 512     -22.492  14.181 -25.970  1.00  2.63           H  
ATOM   7932 2HB  GLU A 512     -23.862  15.047 -25.325  1.00  2.63           H  
ATOM   7933 1HG  GLU A 512     -22.946  17.161 -26.199  1.00  2.63           H  
ATOM   7934 2HG  GLU A 512     -21.583  16.299 -26.873  1.00  2.63           H  
ATOM   7935  N   THR A 513     -21.954  13.426 -22.657  1.00  1.42           N  
ATOM   7936  CA  THR A 513     -22.537  12.579 -21.614  1.00  1.32           C  
ATOM   7937  C   THR A 513     -22.128  12.978 -20.176  1.00  1.27           C  
ATOM   7938  O   THR A 513     -22.558  12.344 -19.206  1.00  1.22           O  
ATOM   7939  CB  THR A 513     -22.180  11.076 -21.817  1.00  1.89           C  
ATOM   7940  OG1 THR A 513     -20.786  10.912 -21.778  1.00  1.89           O  
ATOM   7941  CG2 THR A 513     -22.669  10.551 -23.137  1.00  1.89           C  
ATOM   7942  H   THR A 513     -20.991  13.238 -22.954  1.00  1.70           H  
ATOM   7943  HA  THR A 513     -23.602  12.659 -21.692  1.00  1.58           H  
ATOM   7944  HB  THR A 513     -22.627  10.494 -21.013  1.00  2.27           H  
ATOM   7945  HG1 THR A 513     -20.574   9.975 -21.736  1.00  2.27           H  
ATOM   7946 1HG2 THR A 513     -22.393   9.503 -23.225  1.00  2.27           H  
ATOM   7947 2HG2 THR A 513     -23.731  10.636 -23.190  1.00  2.27           H  
ATOM   7948 3HG2 THR A 513     -22.215  11.119 -23.950  1.00  2.27           H  
ATOM   7949  N   THR A 514     -21.288  14.001 -20.022  1.00  1.29           N  
ATOM   7950  CA  THR A 514     -20.726  14.313 -18.709  1.00  1.25           C  
ATOM   7951  C   THR A 514     -21.348  15.255 -17.638  1.00  1.29           C  
ATOM   7952  O   THR A 514     -20.878  15.169 -16.507  1.00  1.25           O  
ATOM   7953  CB  THR A 514     -19.301  14.905 -18.890  1.00  1.77           C  
ATOM   7954  OG1 THR A 514     -19.361  16.122 -19.658  1.00  1.77           O  
ATOM   7955  CG2 THR A 514     -18.311  13.951 -19.512  1.00  1.77           C  
ATOM   7956  H   THR A 514     -20.991  14.538 -20.841  1.00  1.55           H  
ATOM   7957  HA  THR A 514     -20.611  13.346 -18.216  1.00  1.50           H  
ATOM   7958  HB  THR A 514     -18.940  15.161 -17.917  1.00  2.12           H  
ATOM   7959  HG1 THR A 514     -19.631  15.938 -20.584  1.00  2.12           H  
ATOM   7960 1HG2 THR A 514     -17.342  14.435 -19.567  1.00  2.12           H  
ATOM   7961 2HG2 THR A 514     -18.234  13.070 -18.894  1.00  2.12           H  
ATOM   7962 3HG2 THR A 514     -18.640  13.675 -20.512  1.00  2.12           H  
ATOM   7963  N   ASP A 515     -22.307  16.194 -17.809  1.00  1.36           N  
ATOM   7964  CA  ASP A 515     -23.283  16.703 -18.776  1.00  1.41           C  
ATOM   7965  C   ASP A 515     -24.589  15.904 -18.851  1.00  1.41           C  
ATOM   7966  O   ASP A 515     -25.430  16.198 -19.686  1.00  1.47           O  
ATOM   7967  CB  ASP A 515     -22.695  16.957 -20.174  1.00  1.95           C  
ATOM   7968  CG  ASP A 515     -23.376  18.215 -20.878  1.00  1.95           C  
ATOM   7969  OD1 ASP A 515     -23.758  19.112 -20.145  1.00  1.95           O  
ATOM   7970  OD2 ASP A 515     -23.437  18.299 -22.091  1.00  1.95           O  
ATOM   7971  H   ASP A 515     -22.411  16.714 -16.950  1.00  1.63           H  
ATOM   7972  HA  ASP A 515     -23.568  17.695 -18.425  1.00  1.69           H  
ATOM   7973 1HB  ASP A 515     -21.628  17.127 -20.113  1.00  2.34           H  
ATOM   7974 2HB  ASP A 515     -22.865  16.094 -20.796  1.00  2.34           H  
ATOM   7975  N   ARG A 516     -24.851  15.016 -17.882  1.00  1.34           N  
ATOM   7976  CA  ARG A 516     -26.163  14.358 -17.832  1.00  1.33           C  
ATOM   7977  C   ARG A 516     -26.706  14.286 -16.392  1.00  1.29           C  
ATOM   7978  O   ARG A 516     -25.983  13.852 -15.488  1.00  1.24           O  
ATOM   7979  CB  ARG A 516     -26.098  12.933 -18.380  1.00  1.87           C  
ATOM   7980  CG  ARG A 516     -25.685  12.814 -19.810  1.00  1.87           C  
ATOM   7981  CD  ARG A 516     -26.726  13.202 -20.780  1.00  1.87           C  
ATOM   7982  NE  ARG A 516     -26.165  13.230 -22.110  1.00  1.87           N  
ATOM   7983  CZ  ARG A 516     -26.087  12.217 -22.991  1.00  1.87           C  
ATOM   7984  NH1 ARG A 516     -26.563  11.008 -22.729  1.00  1.87           N  
ATOM   7985  NH2 ARG A 516     -25.479  12.471 -24.132  1.00  1.87           N  
ATOM   7986  H   ARG A 516     -24.135  14.798 -17.201  1.00  1.61           H  
ATOM   7987  HA  ARG A 516     -26.823  14.943 -18.454  1.00  1.60           H  
ATOM   7988 1HB  ARG A 516     -25.387  12.353 -17.794  1.00  2.24           H  
ATOM   7989 2HB  ARG A 516     -27.067  12.452 -18.280  1.00  2.24           H  
ATOM   7990 1HG  ARG A 516     -24.862  13.464 -19.980  1.00  2.24           H  
ATOM   7991 2HG  ARG A 516     -25.377  11.788 -20.011  1.00  2.24           H  
ATOM   7992 1HD  ARG A 516     -27.551  12.496 -20.754  1.00  2.24           H  
ATOM   7993 2HD  ARG A 516     -27.095  14.198 -20.559  1.00  2.24           H  
ATOM   7994  HE  ARG A 516     -25.678  14.098 -22.382  1.00  2.24           H  
ATOM   7995 1HH1 ARG A 516     -27.018  10.815 -21.849  1.00  2.24           H  
ATOM   7996 2HH1 ARG A 516     -26.420  10.236 -23.410  1.00  2.24           H  
ATOM   7997 1HH2 ARG A 516     -25.101  13.403 -24.297  1.00  2.24           H  
ATOM   7998 2HH2 ARG A 516     -25.368  11.762 -24.842  1.00  2.24           H  
ATOM   7999  N   PRO A 517     -28.006  14.620 -16.161  1.00  1.32           N  
ATOM   8000  CA  PRO A 517     -28.689  14.594 -14.869  1.00  1.29           C  
ATOM   8001  C   PRO A 517     -28.767  13.188 -14.291  1.00  1.22           C  
ATOM   8002  O   PRO A 517     -28.846  13.005 -13.068  1.00  1.19           O  
ATOM   8003  CB  PRO A 517     -30.082  15.148 -15.204  1.00  1.94           C  
ATOM   8004  CG  PRO A 517     -30.272  14.877 -16.680  1.00  1.94           C  
ATOM   8005  CD  PRO A 517     -28.897  14.999 -17.291  1.00  1.94           C  
ATOM   8006  HA  PRO A 517     -28.162  15.265 -14.173  1.00  1.55           H  
ATOM   8007 1HB  PRO A 517     -30.839  14.644 -14.583  1.00  2.32           H  
ATOM   8008 2HB  PRO A 517     -30.128  16.218 -14.956  1.00  2.32           H  
ATOM   8009 1HG  PRO A 517     -30.712  13.874 -16.830  1.00  2.32           H  
ATOM   8010 2HG  PRO A 517     -30.988  15.597 -17.106  1.00  2.32           H  
ATOM   8011 1HD  PRO A 517     -28.848  14.263 -18.112  1.00  2.32           H  
ATOM   8012 2HD  PRO A 517     -28.702  16.032 -17.627  1.00  2.32           H  
ATOM   8013  N   ASP A 518     -28.652  12.182 -15.158  1.00  1.19           N  
ATOM   8014  CA  ASP A 518     -28.703  10.839 -14.696  1.00  1.13           C  
ATOM   8015  C   ASP A 518     -27.365  10.196 -14.944  1.00  1.09           C  
ATOM   8016  O   ASP A 518     -27.231   8.974 -14.990  1.00  1.06           O  
ATOM   8017  CB  ASP A 518     -29.837  10.130 -15.429  1.00  1.61           C  
ATOM   8018  CG  ASP A 518     -29.650  10.226 -16.943  1.00  1.61           C  
ATOM   8019  OD1 ASP A 518     -28.767  10.972 -17.351  1.00  1.61           O  
ATOM   8020  OD2 ASP A 518     -30.373   9.594 -17.676  1.00  1.61           O  
ATOM   8021  H   ASP A 518     -28.593  12.290 -16.175  1.00  1.43           H  
ATOM   8022  HA  ASP A 518     -28.917  10.836 -13.645  1.00  1.36           H  
ATOM   8023 1HB  ASP A 518     -29.864   9.076 -15.133  1.00  1.93           H  
ATOM   8024 2HB  ASP A 518     -30.793  10.579 -15.156  1.00  1.93           H  
ATOM   8025  N   GLY A 519     -26.318  11.012 -14.772  1.00  1.08           N  
ATOM   8026  CA  GLY A 519     -24.948  10.561 -14.882  1.00  1.01           C  
ATOM   8027  C   GLY A 519     -24.541   9.808 -13.626  1.00  0.91           C  
ATOM   8028  O   GLY A 519     -23.434   9.273 -13.539  1.00  0.88           O  
ATOM   8029  H   GLY A 519     -26.466  12.025 -14.710  1.00  1.30           H  
ATOM   8030 1HA  GLY A 519     -24.845   9.928 -15.759  1.00  1.21           H  
ATOM   8031 2HA  GLY A 519     -24.302  11.426 -15.031  1.00  1.21           H  
ATOM   8032  N   HIS A 520     -25.415   9.815 -12.621  1.00  0.89           N  
ATOM   8033  CA  HIS A 520     -25.166   9.119 -11.378  1.00  0.81           C  
ATOM   8034  C   HIS A 520     -25.531   7.639 -11.523  1.00  0.72           C  
ATOM   8035  O   HIS A 520     -25.130   6.800 -10.709  1.00  0.60           O  
ATOM   8036  CB  HIS A 520     -25.989   9.732 -10.231  1.00  1.17           C  
ATOM   8037  CG  HIS A 520     -27.499   9.547 -10.360  1.00  1.17           C  
ATOM   8038  ND1 HIS A 520     -28.319  10.318 -11.196  1.00  1.17           N  
ATOM   8039  CD2 HIS A 520     -28.314   8.640  -9.771  1.00  1.17           C  
ATOM   8040  CE1 HIS A 520     -29.565   9.876 -11.088  1.00  1.17           C  
ATOM   8041  NE2 HIS A 520     -29.585   8.869 -10.236  1.00  1.17           N  
ATOM   8042  H   HIS A 520     -26.286  10.307 -12.754  1.00  1.07           H  
ATOM   8043  HA  HIS A 520     -24.109   9.183 -11.120  1.00  0.97           H  
ATOM   8044 1HB  HIS A 520     -25.674   9.289  -9.285  1.00  1.40           H  
ATOM   8045 2HB  HIS A 520     -25.782  10.801 -10.171  1.00  1.40           H  
ATOM   8046  HD1 HIS A 520     -28.178  11.274 -11.563  1.00  1.40           H  
ATOM   8047  HD2 HIS A 520     -28.128   7.834  -9.061  1.00  1.40           H  
ATOM   8048  HE1 HIS A 520     -30.365  10.348 -11.658  1.00  1.40           H  
ATOM   8049  N   GLN A 521     -26.283   7.307 -12.574  1.00  0.80           N  
ATOM   8050  CA  GLN A 521     -26.730   5.948 -12.783  1.00  0.74           C  
ATOM   8051  C   GLN A 521     -25.652   5.160 -13.499  1.00  0.72           C  
ATOM   8052  O   GLN A 521     -25.078   5.639 -14.479  1.00  0.78           O  
ATOM   8053  CB  GLN A 521     -28.019   5.914 -13.600  1.00  1.06           C  
ATOM   8054  CG  GLN A 521     -28.526   4.515 -13.816  1.00  1.06           C  
ATOM   8055  CD  GLN A 521     -29.763   4.364 -14.664  1.00  1.06           C  
ATOM   8056  OE1 GLN A 521     -30.663   5.207 -14.696  1.00  1.06           O  
ATOM   8057  NE2 GLN A 521     -29.790   3.234 -15.377  1.00  1.06           N  
ATOM   8058  H   GLN A 521     -26.555   8.013 -13.261  1.00  0.96           H  
ATOM   8059  HA  GLN A 521     -26.915   5.487 -11.814  1.00  0.89           H  
ATOM   8060 1HB  GLN A 521     -28.791   6.491 -13.088  1.00  1.27           H  
ATOM   8061 2HB  GLN A 521     -27.842   6.381 -14.542  1.00  1.27           H  
ATOM   8062 1HG  GLN A 521     -27.762   4.004 -14.320  1.00  1.27           H  
ATOM   8063 2HG  GLN A 521     -28.712   4.048 -12.852  1.00  1.27           H  
ATOM   8064 1HE2 GLN A 521     -30.592   2.994 -15.991  1.00  1.27           H  
ATOM   8065 2HE2 GLN A 521     -28.995   2.597 -15.303  1.00  1.27           H  
ATOM   8066  N   ASN A 522     -25.325   3.978 -12.954  1.00  0.64           N  
ATOM   8067  CA  ASN A 522     -24.325   3.045 -13.500  1.00  0.64           C  
ATOM   8068  C   ASN A 522     -22.969   3.729 -13.666  1.00  0.73           C  
ATOM   8069  O   ASN A 522     -22.174   3.386 -14.543  1.00  0.79           O  
ATOM   8070  CB  ASN A 522     -24.803   2.462 -14.828  1.00  0.90           C  
ATOM   8071  CG  ASN A 522     -26.085   1.652 -14.688  1.00  0.90           C  
ATOM   8072  OD1 ASN A 522     -27.110   1.985 -15.311  1.00  0.90           O  
ATOM   8073  ND2 ASN A 522     -26.052   0.611 -13.904  1.00  0.90           N  
ATOM   8074  H   ASN A 522     -25.825   3.690 -12.123  1.00  0.77           H  
ATOM   8075  HA  ASN A 522     -24.189   2.225 -12.789  1.00  0.77           H  
ATOM   8076 1HB  ASN A 522     -24.967   3.262 -15.553  1.00  1.08           H  
ATOM   8077 2HB  ASN A 522     -24.028   1.811 -15.235  1.00  1.08           H  
ATOM   8078 1HD2 ASN A 522     -26.862   0.037 -13.782  1.00  1.08           H  
ATOM   8079 2HD2 ASN A 522     -25.194   0.345 -13.412  1.00  1.08           H  
ATOM   8080  N   ASN A 523     -22.709   4.724 -12.829  1.00  0.74           N  
ATOM   8081  CA  ASN A 523     -21.489   5.501 -12.877  1.00  0.81           C  
ATOM   8082  C   ASN A 523     -21.208   6.051 -14.285  1.00  0.84           C  
ATOM   8083  O   ASN A 523     -20.036   6.157 -14.673  1.00  0.88           O  
ATOM   8084  CB  ASN A 523     -20.324   4.663 -12.382  1.00  1.11           C  
ATOM   8085  CG  ASN A 523     -20.483   4.256 -10.952  1.00  1.11           C  
ATOM   8086  OD1 ASN A 523     -20.875   5.056 -10.092  1.00  1.11           O  
ATOM   8087  ND2 ASN A 523     -20.190   3.012 -10.671  1.00  1.11           N  
ATOM   8088  H   ASN A 523     -23.383   4.947 -12.104  1.00  0.89           H  
ATOM   8089  HA  ASN A 523     -21.610   6.362 -12.216  1.00  0.97           H  
ATOM   8090 1HB  ASN A 523     -20.211   3.771 -12.996  1.00  1.33           H  
ATOM   8091 2HB  ASN A 523     -19.406   5.234 -12.474  1.00  1.33           H  
ATOM   8092 1HD2 ASN A 523     -20.276   2.677  -9.732  1.00  1.33           H  
ATOM   8093 2HD2 ASN A 523     -19.880   2.395 -11.396  1.00  1.33           H  
ATOM   8094  N   LEU A 524     -22.253   6.477 -15.027  1.00  0.82           N  
ATOM   8095  CA  LEU A 524     -22.038   6.997 -16.374  1.00  0.87           C  
ATOM   8096  C   LEU A 524     -21.137   8.195 -16.412  1.00  0.90           C  
ATOM   8097  O   LEU A 524     -20.261   8.263 -17.269  1.00  0.92           O  
ATOM   8098  CB  LEU A 524     -23.350   7.376 -17.070  1.00  1.20           C  
ATOM   8099  CG  LEU A 524     -23.218   8.079 -18.510  1.00  1.20           C  
ATOM   8100  CD1 LEU A 524     -22.540   7.138 -19.496  1.00  1.20           C  
ATOM   8101  CD2 LEU A 524     -24.611   8.491 -19.010  1.00  1.20           C  
ATOM   8102  H   LEU A 524     -23.217   6.378 -14.689  1.00  0.98           H  
ATOM   8103  HA  LEU A 524     -21.572   6.198 -16.945  1.00  1.04           H  
ATOM   8104 1HB  LEU A 524     -23.896   6.457 -17.216  1.00  1.44           H  
ATOM   8105 2HB  LEU A 524     -23.925   8.004 -16.414  1.00  1.44           H  
ATOM   8106  HG  LEU A 524     -22.598   8.979 -18.427  1.00  1.44           H  
ATOM   8107 1HD1 LEU A 524     -22.455   7.626 -20.467  1.00  1.44           H  
ATOM   8108 2HD1 LEU A 524     -21.545   6.871 -19.151  1.00  1.44           H  
ATOM   8109 3HD1 LEU A 524     -23.143   6.256 -19.582  1.00  1.44           H  
ATOM   8110 1HD2 LEU A 524     -24.523   8.982 -19.981  1.00  1.44           H  
ATOM   8111 2HD2 LEU A 524     -25.240   7.625 -19.108  1.00  1.44           H  
ATOM   8112 3HD2 LEU A 524     -25.064   9.183 -18.297  1.00  1.44           H  
ATOM   8113  N   ARG A 525     -21.339   9.160 -15.520  1.00  0.92           N  
ATOM   8114  CA  ARG A 525     -20.499  10.340 -15.551  1.00  0.92           C  
ATOM   8115  C   ARG A 525     -19.035   9.963 -15.457  1.00  0.91           C  
ATOM   8116  O   ARG A 525     -18.216  10.468 -16.231  1.00  0.96           O  
ATOM   8117  CB  ARG A 525     -20.823  11.287 -14.421  1.00  1.29           C  
ATOM   8118  CG  ARG A 525     -19.994  12.534 -14.454  1.00  1.29           C  
ATOM   8119  CD  ARG A 525     -20.346  13.510 -13.431  1.00  1.29           C  
ATOM   8120  NE  ARG A 525     -20.164  12.964 -12.073  1.00  1.29           N  
ATOM   8121  CZ  ARG A 525     -21.153  12.674 -11.187  1.00  1.29           C  
ATOM   8122  NH1 ARG A 525     -22.426  12.919 -11.453  1.00  1.29           N  
ATOM   8123  NH2 ARG A 525     -20.843  12.132 -10.030  1.00  1.29           N  
ATOM   8124  H   ARG A 525     -22.084   9.076 -14.823  1.00  1.10           H  
ATOM   8125  HA  ARG A 525     -20.666  10.856 -16.498  1.00  1.10           H  
ATOM   8126 1HB  ARG A 525     -21.868  11.573 -14.471  1.00  1.55           H  
ATOM   8127 2HB  ARG A 525     -20.661  10.785 -13.468  1.00  1.55           H  
ATOM   8128 1HG  ARG A 525     -18.960  12.272 -14.281  1.00  1.55           H  
ATOM   8129 2HG  ARG A 525     -20.086  13.001 -15.433  1.00  1.55           H  
ATOM   8130 1HD  ARG A 525     -19.692  14.359 -13.554  1.00  1.55           H  
ATOM   8131 2HD  ARG A 525     -21.371  13.831 -13.566  1.00  1.55           H  
ATOM   8132  HE  ARG A 525     -19.210  12.742 -11.784  1.00  1.55           H  
ATOM   8133 1HH1 ARG A 525     -22.702  13.335 -12.328  1.00  1.55           H  
ATOM   8134 2HH1 ARG A 525     -23.126  12.693 -10.751  1.00  1.55           H  
ATOM   8135 1HH2 ARG A 525     -19.858  11.895  -9.805  1.00  1.55           H  
ATOM   8136 2HH2 ARG A 525     -21.587  11.912  -9.363  1.00  1.55           H  
ATOM   8137  N   SER A 526     -18.700   9.072 -14.523  1.00  0.83           N  
ATOM   8138  CA  SER A 526     -17.324   8.662 -14.362  1.00  0.78           C  
ATOM   8139  C   SER A 526     -16.819   7.972 -15.615  1.00  0.79           C  
ATOM   8140  O   SER A 526     -15.708   8.272 -16.061  1.00  0.80           O  
ATOM   8141  CB  SER A 526     -17.179   7.729 -13.176  1.00  1.11           C  
ATOM   8142  OG  SER A 526     -17.477   8.395 -11.984  1.00  1.11           O  
ATOM   8143  H   SER A 526     -19.408   8.701 -13.901  1.00  1.00           H  
ATOM   8144  HA  SER A 526     -16.721   9.549 -14.193  1.00  0.94           H  
ATOM   8145 1HB  SER A 526     -17.841   6.877 -13.301  1.00  1.33           H  
ATOM   8146 2HB  SER A 526     -16.158   7.348 -13.142  1.00  1.33           H  
ATOM   8147  HG  SER A 526     -17.216   7.812 -11.264  1.00  1.33           H  
ATOM   8148  N   SER A 527     -17.647   7.093 -16.219  1.00  0.79           N  
ATOM   8149  CA  SER A 527     -17.249   6.388 -17.436  1.00  0.81           C  
ATOM   8150  C   SER A 527     -16.985   7.373 -18.560  1.00  0.91           C  
ATOM   8151  O   SER A 527     -16.029   7.203 -19.323  1.00  0.96           O  
ATOM   8152  CB  SER A 527     -18.332   5.413 -17.905  1.00  1.13           C  
ATOM   8153  OG  SER A 527     -18.518   4.337 -17.020  1.00  1.13           O  
ATOM   8154  H   SER A 527     -18.550   6.862 -15.790  1.00  0.95           H  
ATOM   8155  HA  SER A 527     -16.332   5.832 -17.230  1.00  0.97           H  
ATOM   8156 1HB  SER A 527     -19.270   5.948 -18.025  1.00  1.35           H  
ATOM   8157 2HB  SER A 527     -18.061   5.024 -18.877  1.00  1.35           H  
ATOM   8158  HG  SER A 527     -19.237   3.792 -17.394  1.00  1.35           H  
ATOM   8159  N   ALA A 528     -17.836   8.396 -18.674  1.00  0.92           N  
ATOM   8160  CA  ALA A 528     -17.689   9.414 -19.696  1.00  1.01           C  
ATOM   8161  C   ALA A 528     -16.375  10.150 -19.528  1.00  1.04           C  
ATOM   8162  O   ALA A 528     -15.641  10.332 -20.503  1.00  1.09           O  
ATOM   8163  CB  ALA A 528     -18.846  10.377 -19.622  1.00  1.38           C  
ATOM   8164  H   ALA A 528     -18.637   8.433 -18.041  1.00  1.10           H  
ATOM   8165  HA  ALA A 528     -17.684   8.930 -20.668  1.00  1.21           H  
ATOM   8166 1HB  ALA A 528     -18.742  11.128 -20.403  1.00  1.65           H  
ATOM   8167 2HB  ALA A 528     -19.775   9.827 -19.750  1.00  1.65           H  
ATOM   8168 3HB  ALA A 528     -18.854  10.856 -18.652  1.00  1.65           H  
ATOM   8169  N   TYR A 529     -16.020  10.504 -18.287  1.00  1.01           N  
ATOM   8170  CA  TYR A 529     -14.746  11.166 -18.083  1.00  1.02           C  
ATOM   8171  C   TYR A 529     -13.593  10.237 -18.376  1.00  0.98           C  
ATOM   8172  O   TYR A 529     -12.617  10.663 -18.991  1.00  1.04           O  
ATOM   8173  CB  TYR A 529     -14.631  11.775 -16.692  1.00  1.42           C  
ATOM   8174  CG  TYR A 529     -15.298  13.123 -16.593  1.00  1.42           C  
ATOM   8175  CD1 TYR A 529     -16.520  13.254 -16.000  1.00  1.42           C  
ATOM   8176  CD2 TYR A 529     -14.660  14.239 -17.119  1.00  1.42           C  
ATOM   8177  CE1 TYR A 529     -17.123  14.476 -15.925  1.00  1.42           C  
ATOM   8178  CE2 TYR A 529     -15.262  15.468 -17.050  1.00  1.42           C  
ATOM   8179  CZ  TYR A 529     -16.497  15.584 -16.457  1.00  1.42           C  
ATOM   8180  OH  TYR A 529     -17.123  16.798 -16.401  1.00  1.42           O  
ATOM   8181  H   TYR A 529     -16.675  10.364 -17.508  1.00  1.21           H  
ATOM   8182  HA  TYR A 529     -14.678  11.982 -18.788  1.00  1.22           H  
ATOM   8183 1HB  TYR A 529     -15.112  11.108 -15.984  1.00  1.71           H  
ATOM   8184 2HB  TYR A 529     -13.583  11.878 -16.408  1.00  1.71           H  
ATOM   8185  HD1 TYR A 529     -17.012  12.390 -15.601  1.00  1.71           H  
ATOM   8186  HD2 TYR A 529     -13.684  14.137 -17.593  1.00  1.71           H  
ATOM   8187  HE1 TYR A 529     -18.100  14.576 -15.462  1.00  1.71           H  
ATOM   8188  HE2 TYR A 529     -14.769  16.345 -17.469  1.00  1.71           H  
ATOM   8189  HH  TYR A 529     -17.991  16.687 -16.001  1.00  1.71           H  
ATOM   8190  N   GLU A 530     -13.692   8.967 -17.979  1.00  0.90           N  
ATOM   8191  CA  GLU A 530     -12.604   8.049 -18.259  1.00  0.87           C  
ATOM   8192  C   GLU A 530     -12.399   7.875 -19.747  1.00  0.97           C  
ATOM   8193  O   GLU A 530     -11.256   7.841 -20.209  1.00  1.00           O  
ATOM   8194  CB  GLU A 530     -12.838   6.696 -17.593  1.00  1.23           C  
ATOM   8195  CG  GLU A 530     -12.704   6.706 -16.071  1.00  1.23           C  
ATOM   8196  CD  GLU A 530     -13.047   5.384 -15.464  1.00  1.23           C  
ATOM   8197  OE1 GLU A 530     -13.450   4.514 -16.198  1.00  1.23           O  
ATOM   8198  OE2 GLU A 530     -12.912   5.238 -14.272  1.00  1.23           O  
ATOM   8199  H   GLU A 530     -14.507   8.654 -17.443  1.00  1.08           H  
ATOM   8200  HA  GLU A 530     -11.702   8.466 -17.873  1.00  1.04           H  
ATOM   8201 1HB  GLU A 530     -13.842   6.350 -17.835  1.00  1.48           H  
ATOM   8202 2HB  GLU A 530     -12.133   5.969 -17.991  1.00  1.48           H  
ATOM   8203 1HG  GLU A 530     -11.677   6.949 -15.813  1.00  1.48           H  
ATOM   8204 2HG  GLU A 530     -13.343   7.478 -15.654  1.00  1.48           H  
ATOM   8205  N   SER A 531     -13.488   7.798 -20.504  1.00  1.02           N  
ATOM   8206  CA  SER A 531     -13.385   7.658 -21.938  1.00  1.11           C  
ATOM   8207  C   SER A 531     -12.719   8.892 -22.526  1.00  1.18           C  
ATOM   8208  O   SER A 531     -11.825   8.782 -23.367  1.00  1.22           O  
ATOM   8209  CB  SER A 531     -14.726   7.401 -22.539  1.00  1.52           C  
ATOM   8210  OG  SER A 531     -14.615   7.211 -23.917  1.00  1.52           O  
ATOM   8211  H   SER A 531     -14.411   7.780 -20.061  1.00  1.22           H  
ATOM   8212  HA  SER A 531     -12.754   6.799 -22.154  1.00  1.33           H  
ATOM   8213 1HB  SER A 531     -15.150   6.519 -22.080  1.00  1.82           H  
ATOM   8214 2HB  SER A 531     -15.382   8.237 -22.317  1.00  1.82           H  
ATOM   8215  HG  SER A 531     -15.507   7.043 -24.223  1.00  1.82           H  
ATOM   8216  N   LEU A 532     -13.113  10.091 -22.080  1.00  1.20           N  
ATOM   8217  CA  LEU A 532     -12.482  11.291 -22.612  1.00  1.27           C  
ATOM   8218  C   LEU A 532     -10.989  11.300 -22.335  1.00  1.26           C  
ATOM   8219  O   LEU A 532     -10.188  11.623 -23.219  1.00  1.36           O  
ATOM   8220  CB  LEU A 532     -13.096  12.524 -21.956  1.00  1.75           C  
ATOM   8221  CG  LEU A 532     -14.509  12.859 -22.349  1.00  1.75           C  
ATOM   8222  CD1 LEU A 532     -15.047  13.882 -21.375  1.00  1.75           C  
ATOM   8223  CD2 LEU A 532     -14.514  13.421 -23.787  1.00  1.75           C  
ATOM   8224  H   LEU A 532     -13.881  10.162 -21.404  1.00  1.44           H  
ATOM   8225  HA  LEU A 532     -12.632  11.310 -23.685  1.00  1.52           H  
ATOM   8226 1HB  LEU A 532     -13.082  12.373 -20.878  1.00  2.10           H  
ATOM   8227 2HB  LEU A 532     -12.469  13.383 -22.186  1.00  2.10           H  
ATOM   8228  HG  LEU A 532     -15.134  11.975 -22.300  1.00  2.10           H  
ATOM   8229 1HD1 LEU A 532     -16.061  14.122 -21.646  1.00  2.10           H  
ATOM   8230 2HD1 LEU A 532     -15.040  13.475 -20.379  1.00  2.10           H  
ATOM   8231 3HD1 LEU A 532     -14.430  14.774 -21.398  1.00  2.10           H  
ATOM   8232 1HD2 LEU A 532     -15.517  13.678 -24.059  1.00  2.10           H  
ATOM   8233 2HD2 LEU A 532     -13.890  14.314 -23.835  1.00  2.10           H  
ATOM   8234 3HD2 LEU A 532     -14.141  12.691 -24.493  1.00  2.10           H  
ATOM   8235  N   MET A 533     -10.601  10.890 -21.125  1.00  1.13           N  
ATOM   8236  CA  MET A 533      -9.198  10.852 -20.761  1.00  1.11           C  
ATOM   8237  C   MET A 533      -8.386   9.924 -21.640  1.00  1.12           C  
ATOM   8238  O   MET A 533      -7.325  10.303 -22.162  1.00  1.16           O  
ATOM   8239  CB  MET A 533      -9.058  10.367 -19.319  1.00  1.56           C  
ATOM   8240  CG  MET A 533      -9.500  11.357 -18.323  1.00  1.56           C  
ATOM   8241  SD  MET A 533      -9.149  10.957 -16.551  1.00  1.56           S  
ATOM   8242  CE  MET A 533     -10.270   9.722 -15.983  1.00  1.56           C  
ATOM   8243  H   MET A 533     -11.314  10.651 -20.427  1.00  1.36           H  
ATOM   8244  HA  MET A 533      -8.789  11.857 -20.859  1.00  1.33           H  
ATOM   8245 1HB  MET A 533      -9.663   9.481 -19.183  1.00  1.87           H  
ATOM   8246 2HB  MET A 533      -8.036  10.084 -19.135  1.00  1.87           H  
ATOM   8247 1HG  MET A 533      -8.958  12.234 -18.600  1.00  1.87           H  
ATOM   8248 2HG  MET A 533     -10.540  11.586 -18.422  1.00  1.87           H  
ATOM   8249 1HE  MET A 533     -10.080   9.521 -14.931  1.00  1.87           H  
ATOM   8250 2HE  MET A 533     -11.301  10.072 -16.106  1.00  1.87           H  
ATOM   8251 3HE  MET A 533     -10.098   8.817 -16.542  1.00  1.87           H  
ATOM   8252  N   GLU A 534      -8.903   8.723 -21.853  1.00  1.11           N  
ATOM   8253  CA  GLU A 534      -8.142   7.769 -22.610  1.00  1.15           C  
ATOM   8254  C   GLU A 534      -8.178   7.995 -24.112  1.00  1.26           C  
ATOM   8255  O   GLU A 534      -7.159   7.787 -24.770  1.00  1.31           O  
ATOM   8256  CB  GLU A 534      -8.593   6.354 -22.256  1.00  1.59           C  
ATOM   8257  CG  GLU A 534      -8.295   5.942 -20.778  1.00  1.59           C  
ATOM   8258  CD  GLU A 534      -6.808   5.981 -20.399  1.00  1.59           C  
ATOM   8259  OE1 GLU A 534      -5.999   5.652 -21.227  1.00  1.59           O  
ATOM   8260  OE2 GLU A 534      -6.488   6.355 -19.271  1.00  1.59           O  
ATOM   8261  H   GLU A 534      -9.790   8.455 -21.412  1.00  1.33           H  
ATOM   8262  HA  GLU A 534      -7.103   7.857 -22.297  1.00  1.38           H  
ATOM   8263 1HB  GLU A 534      -9.673   6.279 -22.410  1.00  1.91           H  
ATOM   8264 2HB  GLU A 534      -8.113   5.635 -22.919  1.00  1.91           H  
ATOM   8265 1HG  GLU A 534      -8.841   6.619 -20.117  1.00  1.91           H  
ATOM   8266 2HG  GLU A 534      -8.679   4.937 -20.616  1.00  1.91           H  
ATOM   8267  N   ILE A 535      -9.301   8.423 -24.686  1.00  1.32           N  
ATOM   8268  CA  ILE A 535      -9.308   8.552 -26.136  1.00  1.43           C  
ATOM   8269  C   ILE A 535      -8.319   9.608 -26.598  1.00  1.46           C  
ATOM   8270  O   ILE A 535      -7.731   9.471 -27.666  1.00  1.52           O  
ATOM   8271  CB  ILE A 535     -10.730   8.815 -26.681  1.00  1.96           C  
ATOM   8272  CG1 ILE A 535     -10.738   8.571 -28.217  1.00  1.96           C  
ATOM   8273  CG2 ILE A 535     -11.203  10.219 -26.337  1.00  1.96           C  
ATOM   8274  CD1 ILE A 535     -12.095   8.484 -28.851  1.00  1.96           C  
ATOM   8275  H   ILE A 535     -10.148   8.596 -24.134  1.00  1.58           H  
ATOM   8276  HA  ILE A 535      -8.986   7.598 -26.555  1.00  1.72           H  
ATOM   8277  HB  ILE A 535     -11.412   8.097 -26.217  1.00  2.35           H  
ATOM   8278 1HG1 ILE A 535     -10.206   9.375 -28.687  1.00  2.35           H  
ATOM   8279 2HG1 ILE A 535     -10.206   7.645 -28.420  1.00  2.35           H  
ATOM   8280 1HG2 ILE A 535     -12.211  10.352 -26.684  1.00  2.35           H  
ATOM   8281 2HG2 ILE A 535     -11.184  10.344 -25.268  1.00  2.35           H  
ATOM   8282 3HG2 ILE A 535     -10.561  10.959 -26.799  1.00  2.35           H  
ATOM   8283 1HD1 ILE A 535     -11.982   8.309 -29.924  1.00  2.35           H  
ATOM   8284 2HD1 ILE A 535     -12.642   7.653 -28.401  1.00  2.35           H  
ATOM   8285 3HD1 ILE A 535     -12.643   9.409 -28.701  1.00  2.35           H  
ATOM   8286  N   VAL A 536      -8.114  10.669 -25.803  1.00  1.41           N  
ATOM   8287  CA  VAL A 536      -7.144  11.653 -26.252  1.00  1.43           C  
ATOM   8288  C   VAL A 536      -5.728  11.164 -26.042  1.00  1.40           C  
ATOM   8289  O   VAL A 536      -4.883  11.319 -26.928  1.00  1.53           O  
ATOM   8290  CB  VAL A 536      -7.366  13.064 -25.629  1.00  1.99           C  
ATOM   8291  CG1 VAL A 536      -8.766  13.572 -26.023  1.00  1.99           C  
ATOM   8292  CG2 VAL A 536      -7.198  13.069 -24.105  1.00  1.99           C  
ATOM   8293  H   VAL A 536      -8.671  10.789 -24.950  1.00  1.69           H  
ATOM   8294  HA  VAL A 536      -7.269  11.775 -27.319  1.00  1.72           H  
ATOM   8295  HB  VAL A 536      -6.641  13.740 -26.046  1.00  2.39           H  
ATOM   8296 1HG1 VAL A 536      -8.904  14.572 -25.627  1.00  2.39           H  
ATOM   8297 2HG1 VAL A 536      -8.861  13.602 -27.101  1.00  2.39           H  
ATOM   8298 3HG1 VAL A 536      -9.528  12.910 -25.609  1.00  2.39           H  
ATOM   8299 1HG2 VAL A 536      -7.360  14.078 -23.732  1.00  2.39           H  
ATOM   8300 2HG2 VAL A 536      -7.920  12.403 -23.656  1.00  2.39           H  
ATOM   8301 3HG2 VAL A 536      -6.201  12.755 -23.820  1.00  2.39           H  
ATOM   8302  N   LYS A 537      -5.430  10.520 -24.923  1.00  1.28           N  
ATOM   8303  CA  LYS A 537      -4.065  10.053 -24.841  1.00  1.25           C  
ATOM   8304  C   LYS A 537      -3.757   9.079 -26.005  1.00  1.33           C  
ATOM   8305  O   LYS A 537      -2.701   9.152 -26.653  1.00  1.38           O  
ATOM   8306  CB  LYS A 537      -3.821   9.351 -23.525  1.00  1.76           C  
ATOM   8307  CG  LYS A 537      -3.764  10.270 -22.333  1.00  1.76           C  
ATOM   8308  CD  LYS A 537      -3.303   9.526 -21.107  1.00  1.76           C  
ATOM   8309  CE  LYS A 537      -4.386   8.583 -20.599  1.00  1.76           C  
ATOM   8310  NZ  LYS A 537      -4.035   7.972 -19.297  1.00  1.76           N  
ATOM   8311  H   LYS A 537      -6.110  10.365 -24.168  1.00  1.54           H  
ATOM   8312  HA  LYS A 537      -3.400  10.910 -24.920  1.00  1.50           H  
ATOM   8313 1HB  LYS A 537      -4.638   8.643 -23.374  1.00  2.11           H  
ATOM   8314 2HB  LYS A 537      -2.897   8.780 -23.580  1.00  2.11           H  
ATOM   8315 1HG  LYS A 537      -3.079  11.096 -22.536  1.00  2.11           H  
ATOM   8316 2HG  LYS A 537      -4.754  10.684 -22.150  1.00  2.11           H  
ATOM   8317 1HD  LYS A 537      -2.413   8.946 -21.342  1.00  2.11           H  
ATOM   8318 2HD  LYS A 537      -3.049  10.243 -20.333  1.00  2.11           H  
ATOM   8319 1HE  LYS A 537      -5.318   9.138 -20.487  1.00  2.11           H  
ATOM   8320 2HE  LYS A 537      -4.538   7.782 -21.311  1.00  2.11           H  
ATOM   8321 1HZ  LYS A 537      -4.830   7.352 -19.026  1.00  2.11           H  
ATOM   8322 2HZ  LYS A 537      -3.192   7.433 -19.375  1.00  2.11           H  
ATOM   8323 3HZ  LYS A 537      -3.907   8.732 -18.606  1.00  2.11           H  
ATOM   8324  N   ASN A 538      -4.699   8.166 -26.307  1.00  1.34           N  
ATOM   8325  CA  ASN A 538      -4.520   7.145 -27.370  1.00  1.41           C  
ATOM   8326  C   ASN A 538      -4.947   7.641 -28.739  1.00  1.52           C  
ATOM   8327  O   ASN A 538      -5.880   7.109 -29.349  1.00  1.62           O  
ATOM   8328  CB  ASN A 538      -5.285   5.880 -27.037  1.00  1.95           C  
ATOM   8329  CG  ASN A 538      -4.737   5.174 -25.848  1.00  1.95           C  
ATOM   8330  OD1 ASN A 538      -3.517   5.008 -25.691  1.00  1.95           O  
ATOM   8331  ND2 ASN A 538      -5.620   4.761 -24.987  1.00  1.95           N  
ATOM   8332  H   ASN A 538      -5.564   8.145 -25.760  1.00  1.61           H  
ATOM   8333  HA  ASN A 538      -3.459   6.903 -27.436  1.00  1.69           H  
ATOM   8334 1HB  ASN A 538      -6.332   6.133 -26.844  1.00  2.34           H  
ATOM   8335 2HB  ASN A 538      -5.265   5.200 -27.891  1.00  2.34           H  
ATOM   8336 1HD2 ASN A 538      -5.340   4.281 -24.149  1.00  2.34           H  
ATOM   8337 2HD2 ASN A 538      -6.592   4.916 -25.160  1.00  2.34           H  
ATOM   8338  N   SER A 539      -4.228   8.630 -29.235  1.00  1.51           N  
ATOM   8339  CA  SER A 539      -4.579   9.244 -30.508  1.00  1.67           C  
ATOM   8340  C   SER A 539      -3.360   9.653 -31.303  1.00  1.76           C  
ATOM   8341  O   SER A 539      -2.289   9.922 -30.750  1.00  1.77           O  
ATOM   8342  CB  SER A 539      -5.446  10.472 -30.287  1.00  2.27           C  
ATOM   8343  OG  SER A 539      -4.734  11.504 -29.642  1.00  2.27           O  
ATOM   8344  H   SER A 539      -3.466   8.970 -28.644  1.00  1.81           H  
ATOM   8345  HA  SER A 539      -5.141   8.520 -31.093  1.00  2.00           H  
ATOM   8346 1HB  SER A 539      -5.821  10.827 -31.246  1.00  2.73           H  
ATOM   8347 2HB  SER A 539      -6.295  10.196 -29.682  1.00  2.73           H  
ATOM   8348  HG  SER A 539      -4.809  11.332 -28.671  1.00  2.73           H  
ATOM   8349  N   ALA A 540      -3.551   9.708 -32.614  1.00  1.80           N  
ATOM   8350  CA  ALA A 540      -2.546  10.093 -33.593  1.00  1.90           C  
ATOM   8351  C   ALA A 540      -2.275  11.597 -33.586  1.00  1.90           C  
ATOM   8352  O   ALA A 540      -3.122  12.396 -33.194  1.00  1.89           O  
ATOM   8353  CB  ALA A 540      -2.981   9.627 -34.949  1.00  2.62           C  
ATOM   8354  H   ALA A 540      -4.465   9.450 -32.954  1.00  2.16           H  
ATOM   8355  HA  ALA A 540      -1.611   9.588 -33.340  1.00  2.28           H  
ATOM   8356 1HB  ALA A 540      -2.224   9.870 -35.626  1.00  3.14           H  
ATOM   8357 2HB  ALA A 540      -3.116   8.553 -34.934  1.00  3.14           H  
ATOM   8358 3HB  ALA A 540      -3.903  10.122 -35.230  1.00  3.14           H  
ATOM   8359  N   LYS A 541      -1.097  11.981 -34.066  1.00  1.92           N  
ATOM   8360  CA  LYS A 541      -0.646  13.375 -34.090  1.00  1.94           C  
ATOM   8361  C   LYS A 541      -1.571  14.327 -34.841  1.00  2.03           C  
ATOM   8362  O   LYS A 541      -1.801  15.452 -34.393  1.00  2.02           O  
ATOM   8363  CB  LYS A 541       0.740  13.458 -34.715  1.00  2.71           C  
ATOM   8364  CG  LYS A 541       1.848  12.883 -33.851  1.00  2.71           C  
ATOM   8365  CD  LYS A 541       3.181  12.782 -34.603  1.00  2.71           C  
ATOM   8366  CE  LYS A 541       3.854  14.136 -34.826  1.00  2.71           C  
ATOM   8367  NZ  LYS A 541       5.168  13.976 -35.501  1.00  2.71           N  
ATOM   8368  H   LYS A 541      -0.480  11.250 -34.428  1.00  2.30           H  
ATOM   8369  HA  LYS A 541      -0.584  13.720 -33.059  1.00  2.33           H  
ATOM   8370 1HB  LYS A 541       0.734  12.936 -35.651  1.00  3.25           H  
ATOM   8371 2HB  LYS A 541       0.965  14.498 -34.926  1.00  3.25           H  
ATOM   8372 1HG  LYS A 541       1.976  13.489 -32.957  1.00  3.25           H  
ATOM   8373 2HG  LYS A 541       1.554  11.879 -33.550  1.00  3.25           H  
ATOM   8374 1HD  LYS A 541       3.861  12.147 -34.027  1.00  3.25           H  
ATOM   8375 2HD  LYS A 541       3.017  12.296 -35.567  1.00  3.25           H  
ATOM   8376 1HE  LYS A 541       3.225  14.771 -35.440  1.00  3.25           H  
ATOM   8377 2HE  LYS A 541       4.011  14.614 -33.860  1.00  3.25           H  
ATOM   8378 1HZ  LYS A 541       5.607  14.872 -35.631  1.00  3.25           H  
ATOM   8379 2HZ  LYS A 541       5.765  13.385 -34.920  1.00  3.25           H  
ATOM   8380 3HZ  LYS A 541       5.016  13.544 -36.409  1.00  3.25           H  
ATOM   8381  N   ASP A 542      -2.166  13.883 -35.944  1.00  2.11           N  
ATOM   8382  CA  ASP A 542      -3.064  14.738 -36.717  1.00  2.19           C  
ATOM   8383  C   ASP A 542      -4.361  15.064 -35.960  1.00  2.19           C  
ATOM   8384  O   ASP A 542      -5.131  15.930 -36.377  1.00  2.27           O  
ATOM   8385  CB  ASP A 542      -3.392  14.130 -38.087  1.00  3.03           C  
ATOM   8386  CG  ASP A 542      -2.201  14.172 -39.113  1.00  3.03           C  
ATOM   8387  OD1 ASP A 542      -1.218  14.847 -38.875  1.00  3.03           O  
ATOM   8388  OD2 ASP A 542      -2.330  13.564 -40.148  1.00  3.03           O  
ATOM   8389  H   ASP A 542      -1.940  12.955 -36.314  1.00  2.53           H  
ATOM   8390  HA  ASP A 542      -2.547  15.679 -36.902  1.00  2.63           H  
ATOM   8391 1HB  ASP A 542      -3.685  13.089 -37.947  1.00  3.64           H  
ATOM   8392 2HB  ASP A 542      -4.244  14.653 -38.521  1.00  3.64           H  
ATOM   8393  N   CYS A 543      -4.628  14.357 -34.856  1.00  2.10           N  
ATOM   8394  CA  CYS A 543      -5.813  14.580 -34.052  1.00  2.09           C  
ATOM   8395  C   CYS A 543      -5.515  15.602 -32.966  1.00  2.01           C  
ATOM   8396  O   CYS A 543      -6.416  16.029 -32.243  1.00  2.00           O  
ATOM   8397  CB  CYS A 543      -6.266  13.283 -33.390  1.00  2.93           C  
ATOM   8398  SG  CYS A 543      -6.769  12.009 -34.549  1.00  2.93           S  
ATOM   8399  H   CYS A 543      -3.962  13.659 -34.517  1.00  2.52           H  
ATOM   8400  HA  CYS A 543      -6.611  14.958 -34.690  1.00  2.51           H  
ATOM   8401 1HB  CYS A 543      -5.462  12.889 -32.775  1.00  3.52           H  
ATOM   8402 2HB  CYS A 543      -7.095  13.490 -32.731  1.00  3.52           H  
ATOM   8403  HG  CYS A 543      -7.813  12.688 -35.031  1.00  3.52           H  
ATOM   8404  N   TYR A 544      -4.264  16.045 -32.872  1.00  1.97           N  
ATOM   8405  CA  TYR A 544      -3.886  16.940 -31.805  1.00  1.91           C  
ATOM   8406  C   TYR A 544      -4.781  18.176 -31.696  1.00  1.96           C  
ATOM   8407  O   TYR A 544      -5.135  18.531 -30.579  1.00  1.90           O  
ATOM   8408  CB  TYR A 544      -2.395  17.274 -31.847  1.00  2.70           C  
ATOM   8409  CG  TYR A 544      -1.971  18.159 -30.717  1.00  2.70           C  
ATOM   8410  CD1 TYR A 544      -1.968  17.619 -29.450  1.00  2.70           C  
ATOM   8411  CD2 TYR A 544      -1.543  19.464 -30.922  1.00  2.70           C  
ATOM   8412  CE1 TYR A 544      -1.571  18.353 -28.394  1.00  2.70           C  
ATOM   8413  CE2 TYR A 544      -1.118  20.217 -29.836  1.00  2.70           C  
ATOM   8414  CZ  TYR A 544      -1.135  19.669 -28.571  1.00  2.70           C  
ATOM   8415  OH  TYR A 544      -0.719  20.393 -27.455  1.00  2.70           O  
ATOM   8416  H   TYR A 544      -3.539  15.717 -33.518  1.00  2.36           H  
ATOM   8417  HA  TYR A 544      -4.022  16.386 -30.879  1.00  2.29           H  
ATOM   8418 1HB  TYR A 544      -1.824  16.346 -31.782  1.00  3.24           H  
ATOM   8419 2HB  TYR A 544      -2.120  17.744 -32.777  1.00  3.24           H  
ATOM   8420  HD1 TYR A 544      -2.294  16.592 -29.293  1.00  3.24           H  
ATOM   8421  HD2 TYR A 544      -1.530  19.889 -31.926  1.00  3.24           H  
ATOM   8422  HE1 TYR A 544      -1.592  17.894 -27.418  1.00  3.24           H  
ATOM   8423  HE2 TYR A 544      -0.768  21.235 -29.980  1.00  3.24           H  
ATOM   8424  HH  TYR A 544      -0.664  21.377 -27.633  1.00  3.24           H  
ATOM   8425  N   PRO A 545      -5.148  18.910 -32.763  1.00  2.06           N  
ATOM   8426  CA  PRO A 545      -6.050  20.042 -32.646  1.00  2.11           C  
ATOM   8427  C   PRO A 545      -7.334  19.684 -31.867  1.00  2.06           C  
ATOM   8428  O   PRO A 545      -7.877  20.524 -31.143  1.00  2.05           O  
ATOM   8429  CB  PRO A 545      -6.344  20.364 -34.116  1.00  3.17           C  
ATOM   8430  CG  PRO A 545      -5.076  19.934 -34.848  1.00  3.17           C  
ATOM   8431  CD  PRO A 545      -4.653  18.662 -34.146  1.00  3.17           C  
ATOM   8432  HA  PRO A 545      -5.520  20.874 -32.160  1.00  2.53           H  
ATOM   8433 1HB  PRO A 545      -7.240  19.815 -34.450  1.00  3.80           H  
ATOM   8434 2HB  PRO A 545      -6.561  21.437 -34.228  1.00  3.80           H  
ATOM   8435 1HG  PRO A 545      -5.286  19.778 -35.920  1.00  3.80           H  
ATOM   8436 2HG  PRO A 545      -4.312  20.723 -34.783  1.00  3.80           H  
ATOM   8437 1HD  PRO A 545      -5.175  17.825 -34.620  1.00  3.80           H  
ATOM   8438 2HD  PRO A 545      -3.574  18.556 -34.192  1.00  3.80           H  
ATOM   8439  N   ALA A 546      -7.835  18.442 -32.029  1.00  2.03           N  
ATOM   8440  CA  ALA A 546      -9.015  17.977 -31.316  1.00  1.98           C  
ATOM   8441  C   ALA A 546      -8.704  17.899 -29.835  1.00  1.87           C  
ATOM   8442  O   ALA A 546      -9.539  18.216 -28.979  1.00  1.84           O  
ATOM   8443  CB  ALA A 546      -9.462  16.651 -31.848  1.00  2.79           C  
ATOM   8444  H   ALA A 546      -7.380  17.750 -32.624  1.00  2.44           H  
ATOM   8445  HA  ALA A 546      -9.812  18.705 -31.463  1.00  2.38           H  
ATOM   8446 1HB  ALA A 546     -10.357  16.326 -31.321  1.00  3.35           H  
ATOM   8447 2HB  ALA A 546      -9.668  16.746 -32.910  1.00  3.35           H  
ATOM   8448 3HB  ALA A 546      -8.683  15.944 -31.706  1.00  3.35           H  
ATOM   8449  N   VAL A 547      -7.492  17.429 -29.548  1.00  1.82           N  
ATOM   8450  CA  VAL A 547      -7.001  17.286 -28.193  1.00  1.72           C  
ATOM   8451  C   VAL A 547      -6.919  18.675 -27.566  1.00  1.74           C  
ATOM   8452  O   VAL A 547      -7.273  18.834 -26.394  1.00  1.69           O  
ATOM   8453  CB  VAL A 547      -5.640  16.567 -28.154  1.00  2.45           C  
ATOM   8454  CG1 VAL A 547      -5.075  16.597 -26.749  1.00  2.45           C  
ATOM   8455  CG2 VAL A 547      -5.820  15.114 -28.690  1.00  2.45           C  
ATOM   8456  H   VAL A 547      -6.894  17.178 -30.345  1.00  2.18           H  
ATOM   8457  HA  VAL A 547      -7.711  16.685 -27.627  1.00  2.06           H  
ATOM   8458  HB  VAL A 547      -4.937  17.089 -28.762  1.00  2.94           H  
ATOM   8459 1HG1 VAL A 547      -4.133  16.115 -26.769  1.00  2.94           H  
ATOM   8460 2HG1 VAL A 547      -4.936  17.623 -26.410  1.00  2.94           H  
ATOM   8461 3HG1 VAL A 547      -5.744  16.079 -26.066  1.00  2.94           H  
ATOM   8462 1HG2 VAL A 547      -4.863  14.593 -28.678  1.00  2.94           H  
ATOM   8463 2HG2 VAL A 547      -6.525  14.582 -28.081  1.00  2.94           H  
ATOM   8464 3HG2 VAL A 547      -6.196  15.146 -29.713  1.00  2.94           H  
ATOM   8465  N   GLN A 548      -6.419  19.667 -28.320  1.00  1.81           N  
ATOM   8466  CA  GLN A 548      -6.353  21.041 -27.812  1.00  1.84           C  
ATOM   8467  C   GLN A 548      -7.760  21.597 -27.531  1.00  1.86           C  
ATOM   8468  O   GLN A 548      -7.974  22.265 -26.516  1.00  1.84           O  
ATOM   8469  CB  GLN A 548      -5.621  21.969 -28.780  1.00  2.56           C  
ATOM   8470  CG  GLN A 548      -4.125  21.743 -28.881  1.00  2.56           C  
ATOM   8471  CD  GLN A 548      -3.499  22.653 -29.934  1.00  2.56           C  
ATOM   8472  OE1 GLN A 548      -4.046  22.757 -31.037  1.00  2.56           O  
ATOM   8473  NE2 GLN A 548      -2.386  23.329 -29.619  1.00  2.56           N  
ATOM   8474  H   GLN A 548      -6.081  19.428 -29.257  1.00  2.17           H  
ATOM   8475  HA  GLN A 548      -5.796  21.028 -26.878  1.00  2.21           H  
ATOM   8476 1HB  GLN A 548      -6.041  21.842 -29.775  1.00  3.08           H  
ATOM   8477 2HB  GLN A 548      -5.786  23.004 -28.487  1.00  3.08           H  
ATOM   8478 1HG  GLN A 548      -3.652  21.947 -27.917  1.00  3.08           H  
ATOM   8479 2HG  GLN A 548      -3.958  20.706 -29.172  1.00  3.08           H  
ATOM   8480 1HE2 GLN A 548      -1.965  23.939 -30.287  1.00  3.08           H  
ATOM   8481 2HE2 GLN A 548      -1.928  23.246 -28.692  1.00  3.08           H  
ATOM   8482  N   LYS A 549      -8.735  21.321 -28.405  1.00  1.91           N  
ATOM   8483  CA  LYS A 549     -10.093  21.780 -28.137  1.00  1.94           C  
ATOM   8484  C   LYS A 549     -10.615  21.143 -26.852  1.00  1.85           C  
ATOM   8485  O   LYS A 549     -11.211  21.818 -26.004  1.00  1.84           O  
ATOM   8486  CB  LYS A 549     -11.042  21.456 -29.291  1.00  2.70           C  
ATOM   8487  CG  LYS A 549     -12.484  21.960 -29.073  1.00  2.70           C  
ATOM   8488  CD  LYS A 549     -13.377  21.666 -30.277  1.00  2.70           C  
ATOM   8489  CE  LYS A 549     -14.809  22.139 -30.028  1.00  2.70           C  
ATOM   8490  NZ  LYS A 549     -15.704  21.841 -31.180  1.00  2.70           N  
ATOM   8491  H   LYS A 549      -8.513  20.833 -29.281  1.00  2.29           H  
ATOM   8492  HA  LYS A 549     -10.074  22.860 -27.994  1.00  2.33           H  
ATOM   8493 1HB  LYS A 549     -10.652  21.893 -30.212  1.00  3.24           H  
ATOM   8494 2HB  LYS A 549     -11.079  20.375 -29.436  1.00  3.24           H  
ATOM   8495 1HG  LYS A 549     -12.912  21.469 -28.196  1.00  3.24           H  
ATOM   8496 2HG  LYS A 549     -12.467  23.035 -28.889  1.00  3.24           H  
ATOM   8497 1HD  LYS A 549     -12.980  22.170 -31.160  1.00  3.24           H  
ATOM   8498 2HD  LYS A 549     -13.387  20.592 -30.465  1.00  3.24           H  
ATOM   8499 1HE  LYS A 549     -15.200  21.642 -29.141  1.00  3.24           H  
ATOM   8500 2HE  LYS A 549     -14.801  23.215 -29.858  1.00  3.24           H  
ATOM   8501 1HZ  LYS A 549     -16.637  22.170 -30.974  1.00  3.24           H  
ATOM   8502 2HZ  LYS A 549     -15.361  22.304 -32.008  1.00  3.24           H  
ATOM   8503 3HZ  LYS A 549     -15.729  20.842 -31.335  1.00  3.24           H  
ATOM   8504  N   THR A 550     -10.369  19.837 -26.718  1.00  1.78           N  
ATOM   8505  CA  THR A 550     -10.809  19.038 -25.589  1.00  1.69           C  
ATOM   8506  C   THR A 550     -10.164  19.587 -24.315  1.00  1.64           C  
ATOM   8507  O   THR A 550     -10.833  19.711 -23.289  1.00  1.61           O  
ATOM   8508  CB  THR A 550     -10.450  17.558 -25.819  1.00  2.40           C  
ATOM   8509  OG1 THR A 550     -11.045  17.121 -27.031  1.00  2.40           O  
ATOM   8510  CG2 THR A 550     -11.041  16.723 -24.711  1.00  2.40           C  
ATOM   8511  H   THR A 550      -9.887  19.354 -27.476  1.00  2.14           H  
ATOM   8512  HA  THR A 550     -11.890  19.125 -25.496  1.00  2.03           H  
ATOM   8513  HB  THR A 550      -9.374  17.427 -25.861  1.00  2.88           H  
ATOM   8514  HG1 THR A 550     -10.597  17.544 -27.792  1.00  2.88           H  
ATOM   8515 1HG2 THR A 550     -10.819  15.675 -24.875  1.00  2.88           H  
ATOM   8516 2HG2 THR A 550     -10.623  17.036 -23.798  1.00  2.88           H  
ATOM   8517 3HG2 THR A 550     -12.121  16.860 -24.688  1.00  2.88           H  
ATOM   8518  N   THR A 551      -8.870  19.926 -24.398  1.00  1.65           N  
ATOM   8519  CA  THR A 551      -8.094  20.506 -23.308  1.00  1.62           C  
ATOM   8520  C   THR A 551      -8.766  21.740 -22.766  1.00  1.65           C  
ATOM   8521  O   THR A 551      -8.952  21.867 -21.552  1.00  1.62           O  
ATOM   8522  CB  THR A 551      -6.687  20.905 -23.832  1.00  2.28           C  
ATOM   8523  OG1 THR A 551      -5.957  19.724 -24.195  1.00  2.28           O  
ATOM   8524  CG2 THR A 551      -5.901  21.832 -22.889  1.00  2.28           C  
ATOM   8525  H   THR A 551      -8.388  19.740 -25.274  1.00  1.98           H  
ATOM   8526  HA  THR A 551      -8.002  19.772 -22.510  1.00  1.94           H  
ATOM   8527  HB  THR A 551      -6.815  21.458 -24.709  1.00  2.74           H  
ATOM   8528  HG1 THR A 551      -6.421  19.274 -24.933  1.00  2.74           H  
ATOM   8529 1HG2 THR A 551      -4.969  22.082 -23.369  1.00  2.74           H  
ATOM   8530 2HG2 THR A 551      -6.462  22.741 -22.718  1.00  2.74           H  
ATOM   8531 3HG2 THR A 551      -5.700  21.393 -21.962  1.00  2.74           H  
ATOM   8532  N   LEU A 552      -9.148  22.647 -23.664  1.00  1.72           N  
ATOM   8533  CA  LEU A 552      -9.804  23.861 -23.229  1.00  1.77           C  
ATOM   8534  C   LEU A 552     -11.144  23.566 -22.572  1.00  1.75           C  
ATOM   8535  O   LEU A 552     -11.455  24.165 -21.543  1.00  1.74           O  
ATOM   8536  CB  LEU A 552      -9.983  24.809 -24.413  1.00  2.46           C  
ATOM   8537  CG  LEU A 552      -8.673  25.420 -25.003  1.00  2.46           C  
ATOM   8538  CD1 LEU A 552      -9.020  26.173 -26.281  1.00  2.46           C  
ATOM   8539  CD2 LEU A 552      -7.996  26.360 -23.977  1.00  2.46           C  
ATOM   8540  H   LEU A 552      -8.915  22.497 -24.654  1.00  2.06           H  
ATOM   8541  HA  LEU A 552      -9.181  24.330 -22.478  1.00  2.12           H  
ATOM   8542 1HB  LEU A 552     -10.477  24.255 -25.215  1.00  2.95           H  
ATOM   8543 2HB  LEU A 552     -10.638  25.628 -24.108  1.00  2.95           H  
ATOM   8544  HG  LEU A 552      -7.982  24.615 -25.263  1.00  2.95           H  
ATOM   8545 1HD1 LEU A 552      -8.112  26.589 -26.718  1.00  2.95           H  
ATOM   8546 2HD1 LEU A 552      -9.480  25.483 -26.992  1.00  2.95           H  
ATOM   8547 3HD1 LEU A 552      -9.716  26.979 -26.054  1.00  2.95           H  
ATOM   8548 1HD2 LEU A 552      -7.091  26.774 -24.419  1.00  2.95           H  
ATOM   8549 2HD2 LEU A 552      -8.679  27.172 -23.720  1.00  2.95           H  
ATOM   8550 3HD2 LEU A 552      -7.725  25.823 -23.077  1.00  2.95           H  
ATOM   8551  N   VAL A 553     -11.908  22.604 -23.109  1.00  1.74           N  
ATOM   8552  CA  VAL A 553     -13.199  22.278 -22.507  1.00  1.71           C  
ATOM   8553  C   VAL A 553     -13.003  21.765 -21.083  1.00  1.62           C  
ATOM   8554  O   VAL A 553     -13.746  22.150 -20.180  1.00  1.61           O  
ATOM   8555  CB  VAL A 553     -13.981  21.226 -23.330  1.00  2.41           C  
ATOM   8556  CG1 VAL A 553     -15.234  20.782 -22.554  1.00  2.41           C  
ATOM   8557  CG2 VAL A 553     -14.381  21.817 -24.674  1.00  2.41           C  
ATOM   8558  H   VAL A 553     -11.609  22.166 -23.988  1.00  2.09           H  
ATOM   8559  HA  VAL A 553     -13.796  23.191 -22.467  1.00  2.05           H  
ATOM   8560  HB  VAL A 553     -13.351  20.350 -23.492  1.00  2.89           H  
ATOM   8561 1HG1 VAL A 553     -15.773  20.060 -23.140  1.00  2.89           H  
ATOM   8562 2HG1 VAL A 553     -14.963  20.333 -21.600  1.00  2.89           H  
ATOM   8563 3HG1 VAL A 553     -15.874  21.647 -22.375  1.00  2.89           H  
ATOM   8564 1HG2 VAL A 553     -14.924  21.073 -25.256  1.00  2.89           H  
ATOM   8565 2HG2 VAL A 553     -15.015  22.687 -24.511  1.00  2.89           H  
ATOM   8566 3HG2 VAL A 553     -13.496  22.118 -25.218  1.00  2.89           H  
ATOM   8567  N   ILE A 554     -12.011  20.899 -20.888  1.00  1.55           N  
ATOM   8568  CA  ILE A 554     -11.694  20.331 -19.585  1.00  1.46           C  
ATOM   8569  C   ILE A 554     -11.309  21.409 -18.588  1.00  1.47           C  
ATOM   8570  O   ILE A 554     -11.785  21.390 -17.449  1.00  1.44           O  
ATOM   8571  CB  ILE A 554     -10.550  19.325 -19.764  1.00  2.08           C  
ATOM   8572  CG1 ILE A 554     -11.135  18.124 -20.552  1.00  2.08           C  
ATOM   8573  CG2 ILE A 554      -9.904  18.937 -18.372  1.00  2.08           C  
ATOM   8574  CD1 ILE A 554     -10.126  17.206 -21.150  1.00  2.08           C  
ATOM   8575  H   ILE A 554     -11.475  20.602 -21.710  1.00  1.86           H  
ATOM   8576  HA  ILE A 554     -12.568  19.809 -19.212  1.00  1.75           H  
ATOM   8577  HB  ILE A 554      -9.783  19.768 -20.393  1.00  2.50           H  
ATOM   8578 1HG1 ILE A 554     -11.754  17.557 -19.871  1.00  2.50           H  
ATOM   8579 2HG1 ILE A 554     -11.771  18.491 -21.350  1.00  2.50           H  
ATOM   8580 1HG2 ILE A 554      -9.095  18.240 -18.523  1.00  2.50           H  
ATOM   8581 2HG2 ILE A 554      -9.500  19.817 -17.875  1.00  2.50           H  
ATOM   8582 3HG2 ILE A 554     -10.659  18.484 -17.728  1.00  2.50           H  
ATOM   8583 1HD1 ILE A 554     -10.641  16.395 -21.654  1.00  2.50           H  
ATOM   8584 2HD1 ILE A 554      -9.522  17.762 -21.864  1.00  2.50           H  
ATOM   8585 3HD1 ILE A 554      -9.496  16.801 -20.429  1.00  2.50           H  
ATOM   8586  N   MET A 555     -10.441  22.332 -18.995  1.00  1.53           N  
ATOM   8587  CA  MET A 555     -10.030  23.431 -18.137  1.00  1.54           C  
ATOM   8588  C   MET A 555     -11.223  24.301 -17.747  1.00  1.59           C  
ATOM   8589  O   MET A 555     -11.391  24.636 -16.568  1.00  1.57           O  
ATOM   8590  CB  MET A 555      -9.005  24.271 -18.884  1.00  2.15           C  
ATOM   8591  CG  MET A 555      -7.659  23.604 -19.090  1.00  2.15           C  
ATOM   8592  SD  MET A 555      -6.656  24.469 -20.309  1.00  2.15           S  
ATOM   8593  CE  MET A 555      -6.241  26.008 -19.528  1.00  2.15           C  
ATOM   8594  H   MET A 555     -10.050  22.259 -19.941  1.00  1.84           H  
ATOM   8595  HA  MET A 555      -9.590  23.022 -17.228  1.00  1.85           H  
ATOM   8596 1HB  MET A 555      -9.400  24.524 -19.868  1.00  2.58           H  
ATOM   8597 2HB  MET A 555      -8.853  25.202 -18.343  1.00  2.58           H  
ATOM   8598 1HG  MET A 555      -7.114  23.586 -18.144  1.00  2.58           H  
ATOM   8599 2HG  MET A 555      -7.799  22.575 -19.418  1.00  2.58           H  
ATOM   8600 1HE  MET A 555      -5.620  26.601 -20.199  1.00  2.58           H  
ATOM   8601 2HE  MET A 555      -7.145  26.562 -19.298  1.00  2.58           H  
ATOM   8602 3HE  MET A 555      -5.692  25.818 -18.610  1.00  2.58           H  
ATOM   8603  N   GLU A 556     -12.064  24.659 -18.730  1.00  1.65           N  
ATOM   8604  CA  GLU A 556     -13.226  25.486 -18.445  1.00  1.69           C  
ATOM   8605  C   GLU A 556     -14.180  24.758 -17.519  1.00  1.62           C  
ATOM   8606  O   GLU A 556     -14.725  25.363 -16.592  1.00  1.62           O  
ATOM   8607  CB  GLU A 556     -13.961  25.855 -19.736  1.00  2.35           C  
ATOM   8608  CG  GLU A 556     -13.224  26.836 -20.647  1.00  2.35           C  
ATOM   8609  CD  GLU A 556     -13.934  27.046 -21.959  1.00  2.35           C  
ATOM   8610  OE1 GLU A 556     -14.930  26.394 -22.178  1.00  2.35           O  
ATOM   8611  OE2 GLU A 556     -13.479  27.846 -22.743  1.00  2.35           O  
ATOM   8612  H   GLU A 556     -11.881  24.374 -19.699  1.00  1.98           H  
ATOM   8613  HA  GLU A 556     -12.892  26.400 -17.951  1.00  2.03           H  
ATOM   8614 1HB  GLU A 556     -14.141  24.944 -20.313  1.00  2.82           H  
ATOM   8615 2HB  GLU A 556     -14.933  26.283 -19.491  1.00  2.82           H  
ATOM   8616 1HG  GLU A 556     -13.142  27.793 -20.133  1.00  2.82           H  
ATOM   8617 2HG  GLU A 556     -12.218  26.470 -20.830  1.00  2.82           H  
ATOM   8618  N   ARG A 557     -14.371  23.451 -17.753  1.00  1.57           N  
ATOM   8619  CA  ARG A 557     -15.261  22.654 -16.934  1.00  1.55           C  
ATOM   8620  C   ARG A 557     -14.757  22.604 -15.501  1.00  1.51           C  
ATOM   8621  O   ARG A 557     -15.562  22.728 -14.580  1.00  1.51           O  
ATOM   8622  CB  ARG A 557     -15.412  21.251 -17.502  1.00  2.18           C  
ATOM   8623  CG  ARG A 557     -16.393  20.304 -16.754  1.00  2.18           C  
ATOM   8624  CD  ARG A 557     -17.806  20.453 -17.212  1.00  2.18           C  
ATOM   8625  NE  ARG A 557     -18.519  21.536 -16.529  1.00  2.18           N  
ATOM   8626  CZ  ARG A 557     -19.250  21.423 -15.407  1.00  2.18           C  
ATOM   8627  NH1 ARG A 557     -19.391  20.274 -14.770  1.00  2.18           N  
ATOM   8628  NH2 ARG A 557     -19.828  22.507 -14.970  1.00  2.18           N  
ATOM   8629  H   ARG A 557     -13.923  23.008 -18.560  1.00  1.88           H  
ATOM   8630  HA  ARG A 557     -16.239  23.129 -16.940  1.00  1.86           H  
ATOM   8631 1HB  ARG A 557     -15.747  21.326 -18.534  1.00  2.61           H  
ATOM   8632 2HB  ARG A 557     -14.436  20.779 -17.528  1.00  2.61           H  
ATOM   8633 1HG  ARG A 557     -16.106  19.273 -16.947  1.00  2.61           H  
ATOM   8634 2HG  ARG A 557     -16.357  20.489 -15.681  1.00  2.61           H  
ATOM   8635 1HD  ARG A 557     -17.809  20.674 -18.279  1.00  2.61           H  
ATOM   8636 2HD  ARG A 557     -18.340  19.520 -17.047  1.00  2.61           H  
ATOM   8637  HE  ARG A 557     -18.496  22.480 -16.942  1.00  2.61           H  
ATOM   8638 1HH1 ARG A 557     -18.942  19.441 -15.116  1.00  2.61           H  
ATOM   8639 2HH1 ARG A 557     -19.954  20.233 -13.937  1.00  2.61           H  
ATOM   8640 1HH2 ARG A 557     -19.677  23.373 -15.507  1.00  2.61           H  
ATOM   8641 2HH2 ARG A 557     -20.397  22.496 -14.140  1.00  2.61           H  
ATOM   8642  N   LEU A 558     -13.438  22.423 -15.301  1.00  1.49           N  
ATOM   8643  CA  LEU A 558     -12.877  22.391 -13.953  1.00  1.46           C  
ATOM   8644  C   LEU A 558     -13.171  23.708 -13.257  1.00  1.50           C  
ATOM   8645  O   LEU A 558     -13.576  23.711 -12.090  1.00  1.48           O  
ATOM   8646  CB  LEU A 558     -11.358  22.086 -13.951  1.00  2.06           C  
ATOM   8647  CG  LEU A 558     -10.680  21.864 -12.505  1.00  2.06           C  
ATOM   8648  CD1 LEU A 558      -9.490  20.879 -12.621  1.00  2.06           C  
ATOM   8649  CD2 LEU A 558     -10.137  23.199 -11.939  1.00  2.06           C  
ATOM   8650  H   LEU A 558     -12.822  22.258 -16.105  1.00  1.79           H  
ATOM   8651  HA  LEU A 558     -13.371  21.607 -13.392  1.00  1.75           H  
ATOM   8652 1HB  LEU A 558     -11.182  21.197 -14.547  1.00  2.47           H  
ATOM   8653 2HB  LEU A 558     -10.847  22.917 -14.442  1.00  2.47           H  
ATOM   8654  HG  LEU A 558     -11.423  21.442 -11.823  1.00  2.47           H  
ATOM   8655 1HD1 LEU A 558      -9.042  20.726 -11.635  1.00  2.47           H  
ATOM   8656 2HD1 LEU A 558      -9.806  19.923 -13.012  1.00  2.47           H  
ATOM   8657 3HD1 LEU A 558      -8.760  21.301 -13.280  1.00  2.47           H  
ATOM   8658 1HD2 LEU A 558      -9.688  23.000 -10.968  1.00  2.47           H  
ATOM   8659 2HD2 LEU A 558      -9.384  23.604 -12.616  1.00  2.47           H  
ATOM   8660 3HD2 LEU A 558     -10.920  23.930 -11.817  1.00  2.47           H  
ATOM   8661  N   GLN A 559     -12.950  24.837 -13.945  1.00  1.54           N  
ATOM   8662  CA  GLN A 559     -13.209  26.124 -13.315  1.00  1.58           C  
ATOM   8663  C   GLN A 559     -14.677  26.237 -12.911  1.00  1.59           C  
ATOM   8664  O   GLN A 559     -14.970  26.719 -11.814  1.00  1.60           O  
ATOM   8665  CB  GLN A 559     -12.860  27.276 -14.257  1.00  2.20           C  
ATOM   8666  CG  GLN A 559     -11.378  27.472 -14.520  1.00  2.20           C  
ATOM   8667  CD  GLN A 559     -11.142  28.568 -15.543  1.00  2.20           C  
ATOM   8668  OE1 GLN A 559     -12.040  28.886 -16.325  1.00  2.20           O  
ATOM   8669  NE2 GLN A 559      -9.959  29.157 -15.533  1.00  2.20           N  
ATOM   8670  H   GLN A 559     -12.574  24.789 -14.901  1.00  1.85           H  
ATOM   8671  HA  GLN A 559     -12.598  26.199 -12.418  1.00  1.90           H  
ATOM   8672 1HB  GLN A 559     -13.342  27.100 -15.219  1.00  2.64           H  
ATOM   8673 2HB  GLN A 559     -13.262  28.205 -13.858  1.00  2.64           H  
ATOM   8674 1HG  GLN A 559     -10.883  27.751 -13.590  1.00  2.64           H  
ATOM   8675 2HG  GLN A 559     -10.958  26.543 -14.902  1.00  2.64           H  
ATOM   8676 1HE2 GLN A 559      -9.758  29.892 -16.184  1.00  2.64           H  
ATOM   8677 2HE2 GLN A 559      -9.265  28.872 -14.875  1.00  2.64           H  
ATOM   8678  N   GLN A 560     -15.591  25.751 -13.766  1.00  1.58           N  
ATOM   8679  CA  GLN A 560     -17.017  25.781 -13.457  1.00  1.58           C  
ATOM   8680  C   GLN A 560     -17.319  24.924 -12.227  1.00  1.53           C  
ATOM   8681  O   GLN A 560     -18.138  25.317 -11.392  1.00  1.55           O  
ATOM   8682  CB  GLN A 560     -17.831  25.287 -14.647  1.00  2.21           C  
ATOM   8683  CG  GLN A 560     -17.834  26.220 -15.842  1.00  2.21           C  
ATOM   8684  CD  GLN A 560     -18.456  25.569 -17.070  1.00  2.21           C  
ATOM   8685  OE1 GLN A 560     -18.923  24.413 -17.004  1.00  2.21           O  
ATOM   8686  NE2 GLN A 560     -18.461  26.289 -18.191  1.00  2.21           N  
ATOM   8687  H   GLN A 560     -15.274  25.415 -14.683  1.00  1.90           H  
ATOM   8688  HA  GLN A 560     -17.303  26.808 -13.242  1.00  1.90           H  
ATOM   8689 1HB  GLN A 560     -17.444  24.329 -14.970  1.00  2.65           H  
ATOM   8690 2HB  GLN A 560     -18.860  25.142 -14.333  1.00  2.65           H  
ATOM   8691 1HG  GLN A 560     -18.421  27.103 -15.585  1.00  2.65           H  
ATOM   8692 2HG  GLN A 560     -16.819  26.514 -16.075  1.00  2.65           H  
ATOM   8693 1HE2 GLN A 560     -18.849  25.908 -19.032  1.00  2.65           H  
ATOM   8694 2HE2 GLN A 560     -18.069  27.211 -18.200  1.00  2.65           H  
ATOM   8695  N   VAL A 561     -16.652  23.767 -12.104  1.00  1.47           N  
ATOM   8696  CA  VAL A 561     -16.863  22.910 -10.946  1.00  1.41           C  
ATOM   8697  C   VAL A 561     -16.458  23.657  -9.694  1.00  1.42           C  
ATOM   8698  O   VAL A 561     -17.169  23.613  -8.700  1.00  1.43           O  
ATOM   8699  CB  VAL A 561     -16.109  21.551 -11.049  1.00  2.00           C  
ATOM   8700  CG1 VAL A 561     -16.189  20.764  -9.700  1.00  2.00           C  
ATOM   8701  CG2 VAL A 561     -16.742  20.692 -12.159  1.00  2.00           C  
ATOM   8702  H   VAL A 561     -16.041  23.472 -12.875  1.00  1.76           H  
ATOM   8703  HA  VAL A 561     -17.910  22.693 -10.869  1.00  1.69           H  
ATOM   8704  HB  VAL A 561     -15.059  21.742 -11.274  1.00  2.40           H  
ATOM   8705 1HG1 VAL A 561     -15.654  19.819  -9.799  1.00  2.40           H  
ATOM   8706 2HG1 VAL A 561     -15.740  21.339  -8.892  1.00  2.40           H  
ATOM   8707 3HG1 VAL A 561     -17.232  20.560  -9.456  1.00  2.40           H  
ATOM   8708 1HG2 VAL A 561     -16.210  19.747 -12.237  1.00  2.40           H  
ATOM   8709 2HG2 VAL A 561     -17.781  20.503 -11.922  1.00  2.40           H  
ATOM   8710 3HG2 VAL A 561     -16.686  21.212 -13.101  1.00  2.40           H  
ATOM   8711  N   LEU A 562     -15.323  24.341  -9.713  1.00  1.45           N  
ATOM   8712  CA  LEU A 562     -14.926  25.097  -8.530  1.00  1.48           C  
ATOM   8713  C   LEU A 562     -15.912  26.228  -8.217  1.00  1.57           C  
ATOM   8714  O   LEU A 562     -16.235  26.469  -7.054  1.00  1.59           O  
ATOM   8715  CB  LEU A 562     -13.523  25.652  -8.694  1.00  2.06           C  
ATOM   8716  CG  LEU A 562     -12.388  24.742  -8.206  1.00  2.06           C  
ATOM   8717  CD1 LEU A 562     -12.431  23.386  -8.950  1.00  2.06           C  
ATOM   8718  CD2 LEU A 562     -11.092  25.451  -8.444  1.00  2.06           C  
ATOM   8719  H   LEU A 562     -14.727  24.299 -10.548  1.00  1.74           H  
ATOM   8720  HA  LEU A 562     -14.924  24.418  -7.680  1.00  1.78           H  
ATOM   8721 1HB  LEU A 562     -13.362  25.852  -9.758  1.00  2.47           H  
ATOM   8722 2HB  LEU A 562     -13.459  26.595  -8.155  1.00  2.47           H  
ATOM   8723  HG  LEU A 562     -12.499  24.544  -7.140  1.00  2.47           H  
ATOM   8724 1HD1 LEU A 562     -11.631  22.768  -8.615  1.00  2.47           H  
ATOM   8725 2HD1 LEU A 562     -13.364  22.871  -8.764  1.00  2.47           H  
ATOM   8726 3HD1 LEU A 562     -12.324  23.555 -10.003  1.00  2.47           H  
ATOM   8727 1HD2 LEU A 562     -10.281  24.826  -8.101  1.00  2.47           H  
ATOM   8728 2HD2 LEU A 562     -10.980  25.645  -9.510  1.00  2.47           H  
ATOM   8729 3HD2 LEU A 562     -11.075  26.393  -7.899  1.00  2.47           H  
ATOM   8730  N   GLN A 563     -16.448  26.885  -9.250  1.00  1.64           N  
ATOM   8731  CA  GLN A 563     -17.437  27.954  -9.069  1.00  1.75           C  
ATOM   8732  C   GLN A 563     -18.699  27.416  -8.382  1.00  1.70           C  
ATOM   8733  O   GLN A 563     -19.358  28.134  -7.620  1.00  1.81           O  
ATOM   8734  CB  GLN A 563     -17.808  28.589 -10.408  1.00  2.41           C  
ATOM   8735  CG  GLN A 563     -16.709  29.425 -11.040  1.00  2.41           C  
ATOM   8736  CD  GLN A 563     -17.067  29.854 -12.442  1.00  2.41           C  
ATOM   8737  OE1 GLN A 563     -18.032  29.333 -13.010  1.00  2.41           O  
ATOM   8738  NE2 GLN A 563     -16.310  30.787 -13.003  1.00  2.41           N  
ATOM   8739  H   GLN A 563     -16.104  26.672 -10.192  1.00  1.97           H  
ATOM   8740  HA  GLN A 563     -17.004  28.720  -8.429  1.00  2.10           H  
ATOM   8741 1HB  GLN A 563     -18.079  27.809 -11.107  1.00  2.89           H  
ATOM   8742 2HB  GLN A 563     -18.681  29.223 -10.278  1.00  2.89           H  
ATOM   8743 1HG  GLN A 563     -16.572  30.320 -10.437  1.00  2.89           H  
ATOM   8744 2HG  GLN A 563     -15.789  28.862 -11.067  1.00  2.89           H  
ATOM   8745 1HE2 GLN A 563     -16.510  31.102 -13.932  1.00  2.89           H  
ATOM   8746 2HE2 GLN A 563     -15.537  31.180 -12.501  1.00  2.89           H  
ATOM   8747  N   MET A 564     -19.008  26.135  -8.616  1.00  1.55           N  
ATOM   8748  CA  MET A 564     -20.155  25.467  -8.021  1.00  1.48           C  
ATOM   8749  C   MET A 564     -19.937  25.023  -6.564  1.00  1.49           C  
ATOM   8750  O   MET A 564     -20.861  24.436  -5.982  1.00  1.62           O  
ATOM   8751  CB  MET A 564     -20.587  24.242  -8.827  1.00  2.10           C  
ATOM   8752  CG  MET A 564     -21.204  24.518 -10.177  1.00  2.10           C  
ATOM   8753  SD  MET A 564     -21.913  23.018 -10.945  1.00  2.10           S  
ATOM   8754  CE  MET A 564     -20.481  22.023 -11.355  1.00  2.10           C  
ATOM   8755  H   MET A 564     -18.458  25.619  -9.313  1.00  1.86           H  
ATOM   8756  HA  MET A 564     -20.984  26.171  -8.024  1.00  1.78           H  
ATOM   8757 1HB  MET A 564     -19.711  23.639  -9.006  1.00  2.52           H  
ATOM   8758 2HB  MET A 564     -21.287  23.646  -8.246  1.00  2.52           H  
ATOM   8759 1HG  MET A 564     -21.998  25.254 -10.058  1.00  2.52           H  
ATOM   8760 2HG  MET A 564     -20.463  24.934 -10.845  1.00  2.52           H  
ATOM   8761 1HE  MET A 564     -20.806  21.101 -11.834  1.00  2.52           H  
ATOM   8762 2HE  MET A 564     -19.838  22.581 -12.033  1.00  2.52           H  
ATOM   8763 3HE  MET A 564     -19.940  21.773 -10.444  1.00  2.52           H  
ATOM   8764  N   GLU A 565     -18.796  25.412  -5.911  1.00  1.38           N  
ATOM   8765  CA  GLU A 565     -18.426  25.072  -4.495  1.00  1.35           C  
ATOM   8766  C   GLU A 565     -19.659  24.883  -3.641  1.00  1.42           C  
ATOM   8767  O   GLU A 565     -19.451  24.426  -2.523  1.00  1.45           O  
ATOM   8768  CB  GLU A 565     -17.471  26.150  -3.924  1.00  1.90           C  
ATOM   8769  CG  GLU A 565     -16.838  25.900  -2.556  1.00  1.90           C  
ATOM   8770  CD  GLU A 565     -15.866  27.026  -2.200  1.00  1.90           C  
ATOM   8771  OE1 GLU A 565     -15.889  28.024  -2.879  1.00  1.90           O  
ATOM   8772  OE2 GLU A 565     -15.082  26.873  -1.289  1.00  1.90           O  
ATOM   8773  H   GLU A 565     -18.077  25.911  -6.449  1.00  1.66           H  
ATOM   8774  HA  GLU A 565     -17.884  24.135  -4.497  1.00  1.62           H  
ATOM   8775 1HB  GLU A 565     -16.654  26.295  -4.620  1.00  2.28           H  
ATOM   8776 2HB  GLU A 565     -17.968  27.086  -3.836  1.00  2.28           H  
ATOM   8777 1HG  GLU A 565     -17.607  25.863  -1.790  1.00  2.28           H  
ATOM   8778 2HG  GLU A 565     -16.316  24.944  -2.566  1.00  2.28           H  
ATOM   8779  N   SER A 566     -20.660  25.743  -3.743  1.00  1.50           N  
ATOM   8780  CA  SER A 566     -20.885  27.164  -3.583  1.00  1.66           C  
ATOM   8781  C   SER A 566     -22.384  27.038  -3.367  1.00  1.84           C  
ATOM   8782  O   SER A 566     -23.039  27.820  -2.676  1.00  2.00           O  
ATOM   8783  CB  SER A 566     -20.550  27.997  -4.802  1.00  2.26           C  
ATOM   8784  OG  SER A 566     -21.328  27.645  -5.886  1.00  2.26           O  
ATOM   8785  H   SER A 566     -21.133  25.453  -4.576  1.00  1.80           H  
ATOM   8786  HA  SER A 566     -20.400  27.555  -2.689  1.00  1.99           H  
ATOM   8787 1HB  SER A 566     -20.715  29.045  -4.573  1.00  2.71           H  
ATOM   8788 2HB  SER A 566     -19.524  27.902  -5.064  1.00  2.71           H  
ATOM   8789  HG  SER A 566     -20.799  27.951  -6.664  1.00  2.71           H  
ATOM   8790  N   HIS A 567     -22.886  25.892  -3.878  1.00  1.85           N  
ATOM   8791  CA  HIS A 567     -24.267  25.472  -3.809  1.00  2.04           C  
ATOM   8792  C   HIS A 567     -24.367  24.062  -3.208  1.00  1.80           C  
ATOM   8793  O   HIS A 567     -25.255  23.298  -3.582  1.00  1.86           O  
ATOM   8794  CB  HIS A 567     -24.903  25.469  -5.202  1.00  2.78           C  
ATOM   8795  CG  HIS A 567     -24.915  26.804  -5.866  1.00  2.78           C  
ATOM   8796  ND1 HIS A 567     -25.730  27.836  -5.452  1.00  2.78           N  
ATOM   8797  CD2 HIS A 567     -24.217  27.274  -6.923  1.00  2.78           C  
ATOM   8798  CE1 HIS A 567     -25.530  28.884  -6.233  1.00  2.78           C  
ATOM   8799  NE2 HIS A 567     -24.618  28.567  -7.133  1.00  2.78           N  
ATOM   8800  H   HIS A 567     -22.268  25.308  -4.431  1.00  2.22           H  
ATOM   8801  HA  HIS A 567     -24.829  26.152  -3.173  1.00  2.45           H  
ATOM   8802 1HB  HIS A 567     -24.359  24.774  -5.844  1.00  3.34           H  
ATOM   8803 2HB  HIS A 567     -25.931  25.116  -5.134  1.00  3.34           H  
ATOM   8804  HD1 HIS A 567     -26.075  27.934  -4.519  1.00  3.34           H  
ATOM   8805  HD2 HIS A 567     -23.462  26.822  -7.567  1.00  3.34           H  
ATOM   8806  HE1 HIS A 567     -26.081  29.808  -6.069  1.00  3.34           H  
ATOM   8807  N   ILE A 568     -23.449  23.706  -2.299  1.00  1.53           N  
ATOM   8808  CA  ILE A 568     -23.460  22.370  -1.672  1.00  1.30           C  
ATOM   8809  C   ILE A 568     -24.010  22.331  -0.241  1.00  1.26           C  
ATOM   8810  O   ILE A 568     -23.320  22.653   0.732  1.00  1.22           O  
ATOM   8811  CB  ILE A 568     -22.034  21.785  -1.688  1.00  1.91           C  
ATOM   8812  CG1 ILE A 568     -21.446  21.793  -3.150  1.00  1.91           C  
ATOM   8813  CG2 ILE A 568     -22.012  20.393  -1.103  1.00  1.91           C  
ATOM   8814  CD1 ILE A 568     -22.209  21.012  -4.206  1.00  1.91           C  
ATOM   8815  H   ILE A 568     -22.756  24.394  -2.025  1.00  1.84           H  
ATOM   8816  HA  ILE A 568     -24.104  21.722  -2.263  1.00  1.56           H  
ATOM   8817  HB  ILE A 568     -21.385  22.428  -1.092  1.00  2.29           H  
ATOM   8818 1HG1 ILE A 568     -21.411  22.810  -3.486  1.00  2.29           H  
ATOM   8819 2HG1 ILE A 568     -20.428  21.408  -3.114  1.00  2.29           H  
ATOM   8820 1HG2 ILE A 568     -21.005  20.040  -1.124  1.00  2.29           H  
ATOM   8821 2HG2 ILE A 568     -22.369  20.393  -0.075  1.00  2.29           H  
ATOM   8822 3HG2 ILE A 568     -22.626  19.750  -1.683  1.00  2.29           H  
ATOM   8823 1HD1 ILE A 568     -21.696  21.126  -5.158  1.00  2.29           H  
ATOM   8824 2HD1 ILE A 568     -22.247  19.965  -3.945  1.00  2.29           H  
ATOM   8825 3HD1 ILE A 568     -23.220  21.396  -4.309  1.00  2.29           H  
ATOM   8826  N   GLN A 569     -25.259  21.889  -0.137  1.00  1.33           N  
ATOM   8827  CA  GLN A 569     -25.954  21.839   1.127  1.00  1.29           C  
ATOM   8828  C   GLN A 569     -26.247  20.413   1.553  1.00  0.85           C  
ATOM   8829  O   GLN A 569     -26.203  20.121   2.735  1.00  0.46           O  
ATOM   8830  CB  GLN A 569     -27.258  22.633   1.039  1.00  1.82           C  
ATOM   8831  CG  GLN A 569     -27.058  24.098   0.691  1.00  1.82           C  
ATOM   8832  CD  GLN A 569     -26.254  24.823   1.733  1.00  1.82           C  
ATOM   8833  OE1 GLN A 569     -26.574  24.780   2.923  1.00  1.82           O  
ATOM   8834  NE2 GLN A 569     -25.199  25.492   1.298  1.00  1.82           N  
ATOM   8835  H   GLN A 569     -25.751  21.612  -0.982  1.00  1.60           H  
ATOM   8836  HA  GLN A 569     -25.319  22.287   1.891  1.00  1.55           H  
ATOM   8837 1HB  GLN A 569     -27.902  22.188   0.281  1.00  2.19           H  
ATOM   8838 2HB  GLN A 569     -27.782  22.576   1.992  1.00  2.19           H  
ATOM   8839 1HG  GLN A 569     -26.529  24.169  -0.259  1.00  2.19           H  
ATOM   8840 2HG  GLN A 569     -28.031  24.580   0.614  1.00  2.19           H  
ATOM   8841 1HE2 GLN A 569     -24.618  25.989   1.942  1.00  2.19           H  
ATOM   8842 2HE2 GLN A 569     -24.973  25.500   0.324  1.00  2.19           H  
ATOM   8843  N   SER A 570     -26.549  19.498   0.627  1.00  1.75           N  
ATOM   8844  CA  SER A 570     -26.894  18.164   1.109  1.00  1.39           C  
ATOM   8845  C   SER A 570     -25.646  17.341   1.285  1.00  1.18           C  
ATOM   8846  O   SER A 570     -24.727  17.468   0.479  1.00  1.27           O  
ATOM   8847  CB  SER A 570     -27.832  17.439   0.173  1.00  2.09           C  
ATOM   8848  OG  SER A 570     -28.080  16.141   0.646  1.00  2.09           O  
ATOM   8849  H   SER A 570     -26.582  19.679  -0.385  1.00  2.10           H  
ATOM   8850  HA  SER A 570     -27.384  18.255   2.078  1.00  1.67           H  
ATOM   8851 1HB  SER A 570     -28.763  17.987   0.069  1.00  2.51           H  
ATOM   8852 2HB  SER A 570     -27.386  17.365  -0.800  1.00  2.51           H  
ATOM   8853  HG  SER A 570     -28.570  15.699  -0.063  1.00  2.51           H  
ATOM   8854  N   THR A 571     -25.597  16.444   2.269  1.00  1.11           N  
ATOM   8855  CA  THR A 571     -24.425  15.579   2.395  1.00  1.01           C  
ATOM   8856  C   THR A 571     -24.177  14.889   1.056  1.00  1.06           C  
ATOM   8857  O   THR A 571     -23.034  14.805   0.588  1.00  1.02           O  
ATOM   8858  CB  THR A 571     -24.615  14.510   3.493  1.00  1.45           C  
ATOM   8859  OG1 THR A 571     -24.829  15.154   4.760  1.00  1.45           O  
ATOM   8860  CG2 THR A 571     -23.359  13.631   3.577  1.00  1.45           C  
ATOM   8861  H   THR A 571     -26.359  16.368   2.928  1.00  1.33           H  
ATOM   8862  HA  THR A 571     -23.557  16.191   2.640  1.00  1.21           H  
ATOM   8863  HB  THR A 571     -25.479  13.890   3.258  1.00  1.74           H  
ATOM   8864  HG1 THR A 571     -25.087  14.497   5.416  1.00  1.74           H  
ATOM   8865 1HG2 THR A 571     -23.494  12.885   4.357  1.00  1.74           H  
ATOM   8866 2HG2 THR A 571     -23.183  13.127   2.629  1.00  1.74           H  
ATOM   8867 3HG2 THR A 571     -22.498  14.253   3.817  1.00  1.74           H  
ATOM   8868  N   SER A 572     -25.257  14.405   0.439  1.00  1.15           N  
ATOM   8869  CA  SER A 572     -25.186  13.723  -0.841  1.00  1.23           C  
ATOM   8870  C   SER A 572     -24.701  14.622  -1.987  1.00  1.17           C  
ATOM   8871  O   SER A 572     -24.221  14.104  -3.003  1.00  1.25           O  
ATOM   8872  CB  SER A 572     -26.532  13.105  -1.187  1.00  1.69           C  
ATOM   8873  OG  SER A 572     -27.518  14.080  -1.406  1.00  1.69           O  
ATOM   8874  H   SER A 572     -26.160  14.508   0.886  1.00  1.38           H  
ATOM   8875  HA  SER A 572     -24.474  12.909  -0.743  1.00  1.48           H  
ATOM   8876 1HB  SER A 572     -26.423  12.494  -2.082  1.00  2.03           H  
ATOM   8877 2HB  SER A 572     -26.845  12.445  -0.380  1.00  2.03           H  
ATOM   8878  HG  SER A 572     -28.281  13.606  -1.753  1.00  2.03           H  
ATOM   8879  N   ASP A 573     -24.770  15.957  -1.833  1.00  1.06           N  
ATOM   8880  CA  ASP A 573     -24.305  16.860  -2.877  1.00  1.04           C  
ATOM   8881  C   ASP A 573     -22.819  16.963  -2.721  1.00  0.98           C  
ATOM   8882  O   ASP A 573     -22.099  17.096  -3.707  1.00  0.99           O  
ATOM   8883  CB  ASP A 573     -24.837  18.308  -2.769  1.00  1.46           C  
ATOM   8884  CG  ASP A 573     -26.295  18.579  -3.034  1.00  1.46           C  
ATOM   8885  OD1 ASP A 573     -26.804  18.189  -4.058  1.00  1.46           O  
ATOM   8886  OD2 ASP A 573     -26.902  19.242  -2.186  1.00  1.46           O  
ATOM   8887  H   ASP A 573     -25.112  16.359  -0.969  1.00  1.27           H  
ATOM   8888  HA  ASP A 573     -24.543  16.446  -3.857  1.00  1.25           H  
ATOM   8889 1HB  ASP A 573     -24.630  18.667  -1.765  1.00  1.76           H  
ATOM   8890 2HB  ASP A 573     -24.271  18.930  -3.448  1.00  1.76           H  
ATOM   8891  N   ARG A 574     -22.351  16.921  -1.469  1.00  0.94           N  
ATOM   8892  CA  ARG A 574     -20.925  17.022  -1.207  1.00  0.91           C  
ATOM   8893  C   ARG A 574     -20.240  15.816  -1.806  1.00  0.93           C  
ATOM   8894  O   ARG A 574     -19.147  15.925  -2.357  1.00  0.96           O  
ATOM   8895  CB  ARG A 574     -20.623  17.132   0.283  1.00  1.29           C  
ATOM   8896  CG  ARG A 574     -19.127  17.250   0.661  1.00  1.29           C  
ATOM   8897  CD  ARG A 574     -18.466  18.514   0.162  1.00  1.29           C  
ATOM   8898  NE  ARG A 574     -18.994  19.712   0.830  1.00  1.29           N  
ATOM   8899  CZ  ARG A 574     -18.800  20.995   0.429  1.00  1.29           C  
ATOM   8900  NH1 ARG A 574     -18.097  21.271  -0.651  1.00  1.29           N  
ATOM   8901  NH2 ARG A 574     -19.331  21.980   1.135  1.00  1.29           N  
ATOM   8902  H   ARG A 574     -23.023  16.837  -0.697  1.00  1.13           H  
ATOM   8903  HA  ARG A 574     -20.549  17.905  -1.709  1.00  1.09           H  
ATOM   8904 1HB  ARG A 574     -21.150  17.990   0.695  1.00  1.54           H  
ATOM   8905 2HB  ARG A 574     -21.004  16.250   0.790  1.00  1.54           H  
ATOM   8906 1HG  ARG A 574     -19.035  17.234   1.745  1.00  1.54           H  
ATOM   8907 2HG  ARG A 574     -18.582  16.403   0.247  1.00  1.54           H  
ATOM   8908 1HD  ARG A 574     -17.398  18.448   0.379  1.00  1.54           H  
ATOM   8909 2HD  ARG A 574     -18.598  18.617  -0.910  1.00  1.54           H  
ATOM   8910  HE  ARG A 574     -19.543  19.570   1.670  1.00  1.54           H  
ATOM   8911 1HH1 ARG A 574     -17.686  20.531  -1.197  1.00  1.54           H  
ATOM   8912 2HH1 ARG A 574     -17.964  22.238  -0.935  1.00  1.54           H  
ATOM   8913 1HH2 ARG A 574     -19.877  21.775   1.961  1.00  1.54           H  
ATOM   8914 2HH2 ARG A 574     -19.197  22.940   0.849  1.00  1.54           H  
ATOM   8915  N   ILE A 575     -20.886  14.660  -1.690  1.00  0.93           N  
ATOM   8916  CA  ILE A 575     -20.330  13.429  -2.223  1.00  0.96           C  
ATOM   8917  C   ILE A 575     -20.245  13.497  -3.746  1.00  0.95           C  
ATOM   8918  O   ILE A 575     -19.189  13.203  -4.323  1.00  0.93           O  
ATOM   8919  CB  ILE A 575     -21.173  12.220  -1.773  1.00  1.33           C  
ATOM   8920  CG1 ILE A 575     -21.014  12.057  -0.229  1.00  1.33           C  
ATOM   8921  CG2 ILE A 575     -20.735  10.944  -2.534  1.00  1.33           C  
ATOM   8922  CD1 ILE A 575     -22.007  11.116   0.431  1.00  1.33           C  
ATOM   8923  H   ILE A 575     -21.772  14.659  -1.174  1.00  1.12           H  
ATOM   8924  HA  ILE A 575     -19.323  13.310  -1.831  1.00  1.15           H  
ATOM   8925  HB  ILE A 575     -22.224  12.417  -1.977  1.00  1.60           H  
ATOM   8926 1HG1 ILE A 575     -20.009  11.696  -0.022  1.00  1.60           H  
ATOM   8927 2HG1 ILE A 575     -21.128  13.037   0.235  1.00  1.60           H  
ATOM   8928 1HG2 ILE A 575     -21.333  10.099  -2.215  1.00  1.60           H  
ATOM   8929 2HG2 ILE A 575     -20.868  11.074  -3.606  1.00  1.60           H  
ATOM   8930 3HG2 ILE A 575     -19.683  10.740  -2.326  1.00  1.60           H  
ATOM   8931 1HD1 ILE A 575     -21.808  11.085   1.502  1.00  1.60           H  
ATOM   8932 2HD1 ILE A 575     -23.014  11.473   0.268  1.00  1.60           H  
ATOM   8933 3HD1 ILE A 575     -21.909  10.117   0.025  1.00  1.60           H  
ATOM   8934  N   GLN A 576     -21.338  13.899  -4.408  1.00  0.99           N  
ATOM   8935  CA  GLN A 576     -21.301  13.994  -5.862  1.00  1.00           C  
ATOM   8936  C   GLN A 576     -20.310  15.067  -6.318  1.00  1.02           C  
ATOM   8937  O   GLN A 576     -19.640  14.913  -7.345  1.00  1.03           O  
ATOM   8938  CB  GLN A 576     -22.699  14.290  -6.411  1.00  1.40           C  
ATOM   8939  CG  GLN A 576     -23.693  13.138  -6.250  1.00  1.40           C  
ATOM   8940  CD  GLN A 576     -23.295  11.920  -7.057  1.00  1.40           C  
ATOM   8941  OE1 GLN A 576     -23.023  12.029  -8.261  1.00  1.40           O  
ATOM   8942  NE2 GLN A 576     -23.252  10.765  -6.410  1.00  1.40           N  
ATOM   8943  H   GLN A 576     -22.203  14.116  -3.898  1.00  1.19           H  
ATOM   8944  HA  GLN A 576     -20.962  13.039  -6.260  1.00  1.20           H  
ATOM   8945 1HB  GLN A 576     -23.110  15.156  -5.884  1.00  1.68           H  
ATOM   8946 2HB  GLN A 576     -22.634  14.546  -7.466  1.00  1.68           H  
ATOM   8947 1HG  GLN A 576     -23.727  12.852  -5.201  1.00  1.68           H  
ATOM   8948 2HG  GLN A 576     -24.678  13.468  -6.579  1.00  1.68           H  
ATOM   8949 1HE2 GLN A 576     -22.994   9.923  -6.888  1.00  1.68           H  
ATOM   8950 2HE2 GLN A 576     -23.485  10.730  -5.435  1.00  1.68           H  
ATOM   8951  N   PHE A 577     -20.218  16.160  -5.559  1.00  1.04           N  
ATOM   8952  CA  PHE A 577     -19.319  17.252  -5.875  1.00  1.08           C  
ATOM   8953  C   PHE A 577     -17.872  16.792  -5.768  1.00  1.05           C  
ATOM   8954  O   PHE A 577     -17.067  17.056  -6.665  1.00  1.06           O  
ATOM   8955  CB  PHE A 577     -19.601  18.455  -4.994  1.00  1.50           C  
ATOM   8956  CG  PHE A 577     -18.813  19.658  -5.346  1.00  1.50           C  
ATOM   8957  CD1 PHE A 577     -19.143  20.379  -6.482  1.00  1.50           C  
ATOM   8958  CD2 PHE A 577     -17.771  20.097  -4.561  1.00  1.50           C  
ATOM   8959  CE1 PHE A 577     -18.452  21.489  -6.829  1.00  1.50           C  
ATOM   8960  CE2 PHE A 577     -17.076  21.228  -4.913  1.00  1.50           C  
ATOM   8961  CZ  PHE A 577     -17.417  21.918  -6.054  1.00  1.50           C  
ATOM   8962  H   PHE A 577     -20.820  16.260  -4.741  1.00  1.25           H  
ATOM   8963  HA  PHE A 577     -19.500  17.548  -6.904  1.00  1.30           H  
ATOM   8964 1HB  PHE A 577     -20.648  18.698  -5.068  1.00  1.80           H  
ATOM   8965 2HB  PHE A 577     -19.399  18.199  -3.957  1.00  1.80           H  
ATOM   8966  HD1 PHE A 577     -19.971  20.045  -7.104  1.00  1.80           H  
ATOM   8967  HD2 PHE A 577     -17.502  19.539  -3.661  1.00  1.80           H  
ATOM   8968  HE1 PHE A 577     -18.719  22.038  -7.725  1.00  1.80           H  
ATOM   8969  HE2 PHE A 577     -16.255  21.578  -4.294  1.00  1.80           H  
ATOM   8970  HZ  PHE A 577     -16.867  22.817  -6.344  1.00  1.80           H  
ATOM   8971  N   ASN A 578     -17.530  16.082  -4.683  1.00  1.01           N  
ATOM   8972  CA  ASN A 578     -16.172  15.592  -4.512  1.00  0.99           C  
ATOM   8973  C   ASN A 578     -15.803  14.687  -5.685  1.00  0.95           C  
ATOM   8974  O   ASN A 578     -14.670  14.722  -6.177  1.00  0.96           O  
ATOM   8975  CB  ASN A 578     -16.044  14.796  -3.226  1.00  1.39           C  
ATOM   8976  CG  ASN A 578     -16.064  15.608  -1.954  1.00  1.39           C  
ATOM   8977  OD1 ASN A 578     -15.855  16.827  -1.910  1.00  1.39           O  
ATOM   8978  ND2 ASN A 578     -16.293  14.909  -0.871  1.00  1.39           N  
ATOM   8979  H   ASN A 578     -18.216  15.908  -3.946  1.00  1.21           H  
ATOM   8980  HA  ASN A 578     -15.486  16.441  -4.498  1.00  1.19           H  
ATOM   8981 1HB  ASN A 578     -16.872  14.084  -3.178  1.00  1.67           H  
ATOM   8982 2HB  ASN A 578     -15.125  14.215  -3.257  1.00  1.67           H  
ATOM   8983 1HD2 ASN A 578     -16.276  15.350   0.040  1.00  1.67           H  
ATOM   8984 2HD2 ASN A 578     -16.447  13.923  -0.937  1.00  1.67           H  
ATOM   8985  N   ASP A 579     -16.774  13.895  -6.162  1.00  0.91           N  
ATOM   8986  CA  ASP A 579     -16.540  13.015  -7.295  1.00  0.89           C  
ATOM   8987  C   ASP A 579     -16.222  13.856  -8.543  1.00  0.95           C  
ATOM   8988  O   ASP A 579     -15.290  13.526  -9.284  1.00  0.93           O  
ATOM   8989  CB  ASP A 579     -17.761  12.115  -7.505  1.00  1.25           C  
ATOM   8990  CG  ASP A 579     -17.569  10.986  -8.493  1.00  1.25           C  
ATOM   8991  OD1 ASP A 579     -16.776  10.107  -8.248  1.00  1.25           O  
ATOM   8992  OD2 ASP A 579     -18.267  11.000  -9.479  1.00  1.25           O  
ATOM   8993  H   ASP A 579     -17.675  13.862  -5.671  1.00  1.09           H  
ATOM   8994  HA  ASP A 579     -15.679  12.384  -7.075  1.00  1.07           H  
ATOM   8995 1HB  ASP A 579     -18.068  11.701  -6.543  1.00  1.50           H  
ATOM   8996 2HB  ASP A 579     -18.585  12.727  -7.857  1.00  1.50           H  
ATOM   8997  N   LEU A 580     -16.944  14.979  -8.751  1.00  1.04           N  
ATOM   8998  CA  LEU A 580     -16.638  15.839  -9.898  1.00  1.09           C  
ATOM   8999  C   LEU A 580     -15.236  16.387  -9.806  1.00  1.09           C  
ATOM   9000  O   LEU A 580     -14.513  16.407 -10.803  1.00  1.11           O  
ATOM   9001  CB  LEU A 580     -17.540  17.085  -9.966  1.00  1.51           C  
ATOM   9002  CG  LEU A 580     -18.992  16.929 -10.314  1.00  1.51           C  
ATOM   9003  CD1 LEU A 580     -19.687  18.282 -10.081  1.00  1.51           C  
ATOM   9004  CD2 LEU A 580     -19.116  16.508 -11.764  1.00  1.51           C  
ATOM   9005  H   LEU A 580     -17.752  15.168  -8.146  1.00  1.25           H  
ATOM   9006  HA  LEU A 580     -16.714  15.248 -10.805  1.00  1.31           H  
ATOM   9007 1HB  LEU A 580     -17.497  17.585  -9.006  1.00  1.81           H  
ATOM   9008 2HB  LEU A 580     -17.108  17.762 -10.700  1.00  1.81           H  
ATOM   9009  HG  LEU A 580     -19.454  16.179  -9.666  1.00  1.81           H  
ATOM   9010 1HD1 LEU A 580     -20.744  18.197 -10.324  1.00  1.81           H  
ATOM   9011 2HD1 LEU A 580     -19.578  18.571  -9.042  1.00  1.81           H  
ATOM   9012 3HD1 LEU A 580     -19.232  19.036 -10.711  1.00  1.81           H  
ATOM   9013 1HD2 LEU A 580     -20.172  16.406 -12.020  1.00  1.81           H  
ATOM   9014 2HD2 LEU A 580     -18.657  17.260 -12.408  1.00  1.81           H  
ATOM   9015 3HD2 LEU A 580     -18.620  15.560 -11.908  1.00  1.81           H  
ATOM   9016  N   GLN A 581     -14.830  16.799  -8.607  1.00  1.07           N  
ATOM   9017  CA  GLN A 581     -13.503  17.360  -8.435  1.00  1.14           C  
ATOM   9018  C   GLN A 581     -12.423  16.349  -8.788  1.00  1.06           C  
ATOM   9019  O   GLN A 581     -11.441  16.701  -9.459  1.00  1.11           O  
ATOM   9020  CB  GLN A 581     -13.324  17.848  -7.002  1.00  1.57           C  
ATOM   9021  CG  GLN A 581     -14.125  19.101  -6.664  1.00  1.57           C  
ATOM   9022  CD  GLN A 581     -13.932  19.530  -5.234  1.00  1.57           C  
ATOM   9023  OE1 GLN A 581     -13.931  18.722  -4.307  1.00  1.57           O  
ATOM   9024  NE2 GLN A 581     -13.739  20.831  -5.047  1.00  1.57           N  
ATOM   9025  H   GLN A 581     -15.501  16.768  -7.827  1.00  1.28           H  
ATOM   9026  HA  GLN A 581     -13.403  18.211  -9.107  1.00  1.37           H  
ATOM   9027 1HB  GLN A 581     -13.670  17.070  -6.327  1.00  1.88           H  
ATOM   9028 2HB  GLN A 581     -12.288  17.987  -6.790  1.00  1.88           H  
ATOM   9029 1HG  GLN A 581     -13.817  19.915  -7.322  1.00  1.88           H  
ATOM   9030 2HG  GLN A 581     -15.187  18.892  -6.811  1.00  1.88           H  
ATOM   9031 1HE2 GLN A 581     -13.598  21.190  -4.125  1.00  1.88           H  
ATOM   9032 2HE2 GLN A 581     -13.745  21.459  -5.831  1.00  1.88           H  
ATOM   9033  N   SER A 582     -12.610  15.094  -8.370  1.00  0.97           N  
ATOM   9034  CA  SER A 582     -11.664  14.033  -8.694  1.00  0.91           C  
ATOM   9035  C   SER A 582     -11.620  13.725 -10.182  1.00  0.94           C  
ATOM   9036  O   SER A 582     -10.534  13.584 -10.762  1.00  0.95           O  
ATOM   9037  CB  SER A 582     -12.019  12.768  -7.939  1.00  1.30           C  
ATOM   9038  OG  SER A 582     -11.771  12.908  -6.576  1.00  1.30           O  
ATOM   9039  H   SER A 582     -13.408  14.879  -7.758  1.00  1.16           H  
ATOM   9040  HA  SER A 582     -10.672  14.352  -8.378  1.00  1.09           H  
ATOM   9041 1HB  SER A 582     -13.078  12.558  -8.092  1.00  1.56           H  
ATOM   9042 2HB  SER A 582     -11.458  11.925  -8.335  1.00  1.56           H  
ATOM   9043  HG  SER A 582     -10.849  12.571  -6.477  1.00  1.56           H  
ATOM   9044  N   LEU A 583     -12.791  13.658 -10.820  1.00  0.95           N  
ATOM   9045  CA  LEU A 583     -12.851  13.362 -12.238  1.00  0.97           C  
ATOM   9046  C   LEU A 583     -12.187  14.453 -13.045  1.00  1.04           C  
ATOM   9047  O   LEU A 583     -11.485  14.156 -14.016  1.00  1.07           O  
ATOM   9048  CB  LEU A 583     -14.310  13.176 -12.672  1.00  1.35           C  
ATOM   9049  CG  LEU A 583     -15.018  11.893 -12.130  1.00  1.35           C  
ATOM   9050  CD1 LEU A 583     -16.514  11.983 -12.424  1.00  1.35           C  
ATOM   9051  CD2 LEU A 583     -14.415  10.626 -12.790  1.00  1.35           C  
ATOM   9052  H   LEU A 583     -13.662  13.769 -10.288  1.00  1.14           H  
ATOM   9053  HA  LEU A 583     -12.297  12.449 -12.419  1.00  1.16           H  
ATOM   9054 1HB  LEU A 583     -14.878  14.041 -12.320  1.00  1.62           H  
ATOM   9055 2HB  LEU A 583     -14.350  13.161 -13.755  1.00  1.62           H  
ATOM   9056  HG  LEU A 583     -14.888  11.832 -11.051  1.00  1.62           H  
ATOM   9057 1HD1 LEU A 583     -17.016  11.095 -12.026  1.00  1.62           H  
ATOM   9058 2HD1 LEU A 583     -16.923  12.868 -11.942  1.00  1.62           H  
ATOM   9059 3HD1 LEU A 583     -16.670  12.038 -13.477  1.00  1.62           H  
ATOM   9060 1HD2 LEU A 583     -14.927   9.750 -12.395  1.00  1.62           H  
ATOM   9061 2HD2 LEU A 583     -14.546  10.666 -13.858  1.00  1.62           H  
ATOM   9062 3HD2 LEU A 583     -13.360  10.540 -12.567  1.00  1.62           H  
ATOM   9063  N   LEU A 584     -12.372  15.711 -12.645  1.00  1.07           N  
ATOM   9064  CA  LEU A 584     -11.759  16.788 -13.386  1.00  1.13           C  
ATOM   9065  C   LEU A 584     -10.261  16.869 -13.118  1.00  1.10           C  
ATOM   9066  O   LEU A 584      -9.502  17.178 -14.041  1.00  1.12           O  
ATOM   9067  CB  LEU A 584     -12.463  18.121 -13.095  1.00  1.56           C  
ATOM   9068  CG  LEU A 584     -13.660  18.535 -14.040  1.00  1.56           C  
ATOM   9069  CD1 LEU A 584     -13.152  18.708 -15.512  1.00  1.56           C  
ATOM   9070  CD2 LEU A 584     -14.789  17.502 -13.958  1.00  1.56           C  
ATOM   9071  H   LEU A 584     -12.998  15.917 -11.860  1.00  1.28           H  
ATOM   9072  HA  LEU A 584     -11.878  16.558 -14.432  1.00  1.36           H  
ATOM   9073 1HB  LEU A 584     -12.849  18.080 -12.073  1.00  1.87           H  
ATOM   9074 2HB  LEU A 584     -11.743  18.906 -13.142  1.00  1.87           H  
ATOM   9075  HG  LEU A 584     -14.048  19.489 -13.713  1.00  1.87           H  
ATOM   9076 1HD1 LEU A 584     -13.963  19.017 -16.123  1.00  1.87           H  
ATOM   9077 2HD1 LEU A 584     -12.374  19.465 -15.550  1.00  1.87           H  
ATOM   9078 3HD1 LEU A 584     -12.762  17.789 -15.916  1.00  1.87           H  
ATOM   9079 1HD2 LEU A 584     -15.606  17.826 -14.594  1.00  1.87           H  
ATOM   9080 2HD2 LEU A 584     -14.438  16.529 -14.293  1.00  1.87           H  
ATOM   9081 3HD2 LEU A 584     -15.144  17.424 -12.937  1.00  1.87           H  
ATOM   9082  N   CYS A 585      -9.803  16.573 -11.888  1.00  1.07           N  
ATOM   9083  CA  CYS A 585      -8.364  16.596 -11.642  1.00  1.04           C  
ATOM   9084  C   CYS A 585      -7.687  15.527 -12.477  1.00  1.01           C  
ATOM   9085  O   CYS A 585      -6.658  15.786 -13.104  1.00  1.03           O  
ATOM   9086  CB  CYS A 585      -8.025  16.302 -10.179  1.00  1.47           C  
ATOM   9087  SG  CYS A 585      -8.451  17.576  -9.041  1.00  1.47           S  
ATOM   9088  H   CYS A 585     -10.453  16.384 -11.120  1.00  1.28           H  
ATOM   9089  HA  CYS A 585      -7.972  17.574 -11.918  1.00  1.25           H  
ATOM   9090 1HB  CYS A 585      -8.558  15.400  -9.873  1.00  1.76           H  
ATOM   9091 2HB  CYS A 585      -6.969  16.096 -10.079  1.00  1.76           H  
ATOM   9092  HG  CYS A 585      -9.797  17.413  -9.194  1.00  1.76           H  
ATOM   9093  N   ALA A 586      -8.272  14.320 -12.501  1.00  0.98           N  
ATOM   9094  CA  ALA A 586      -7.718  13.220 -13.277  1.00  0.96           C  
ATOM   9095  C   ALA A 586      -7.718  13.560 -14.752  1.00  1.02           C  
ATOM   9096  O   ALA A 586      -6.759  13.261 -15.481  1.00  1.03           O  
ATOM   9097  CB  ALA A 586      -8.510  11.958 -13.021  1.00  1.35           C  
ATOM   9098  H   ALA A 586      -9.118  14.152 -11.946  1.00  1.18           H  
ATOM   9099  HA  ALA A 586      -6.691  13.061 -12.971  1.00  1.15           H  
ATOM   9100 1HB  ALA A 586      -8.082  11.136 -13.589  1.00  1.62           H  
ATOM   9101 2HB  ALA A 586      -8.485  11.722 -11.957  1.00  1.62           H  
ATOM   9102 3HB  ALA A 586      -9.546  12.117 -13.331  1.00  1.62           H  
ATOM   9103  N   THR A 587      -8.785  14.217 -15.193  1.00  1.07           N  
ATOM   9104  CA  THR A 587      -8.902  14.565 -16.577  1.00  1.12           C  
ATOM   9105  C   THR A 587      -7.799  15.530 -16.958  1.00  1.15           C  
ATOM   9106  O   THR A 587      -7.127  15.334 -17.977  1.00  1.16           O  
ATOM   9107  CB  THR A 587     -10.321  15.084 -16.880  1.00  1.55           C  
ATOM   9108  OG1 THR A 587     -11.289  14.071 -16.586  1.00  1.55           O  
ATOM   9109  CG2 THR A 587     -10.435  15.366 -18.266  1.00  1.55           C  
ATOM   9110  H   THR A 587      -9.568  14.413 -14.570  1.00  1.28           H  
ATOM   9111  HA  THR A 587      -8.742  13.693 -17.156  1.00  1.34           H  
ATOM   9112  HB  THR A 587     -10.523  15.977 -16.299  1.00  1.86           H  
ATOM   9113  HG1 THR A 587     -11.339  13.942 -15.624  1.00  1.86           H  
ATOM   9114 1HG2 THR A 587     -11.437  15.724 -18.476  1.00  1.86           H  
ATOM   9115 2HG2 THR A 587      -9.724  16.100 -18.483  1.00  1.86           H  
ATOM   9116 3HG2 THR A 587     -10.238  14.470 -18.850  1.00  1.86           H  
ATOM   9117  N   LEU A 588      -7.581  16.542 -16.132  1.00  1.15           N  
ATOM   9118  CA  LEU A 588      -6.549  17.509 -16.401  1.00  1.15           C  
ATOM   9119  C   LEU A 588      -5.157  16.863 -16.377  1.00  1.13           C  
ATOM   9120  O   LEU A 588      -4.298  17.242 -17.172  1.00  1.17           O  
ATOM   9121  CB  LEU A 588      -6.719  18.691 -15.468  1.00  1.61           C  
ATOM   9122  CG  LEU A 588      -5.798  19.898 -15.656  1.00  1.61           C  
ATOM   9123  CD1 LEU A 588      -5.857  20.479 -17.100  1.00  1.61           C  
ATOM   9124  CD2 LEU A 588      -6.302  20.923 -14.729  1.00  1.61           C  
ATOM   9125  H   LEU A 588      -8.184  16.664 -15.313  1.00  1.38           H  
ATOM   9126  HA  LEU A 588      -6.728  17.879 -17.403  1.00  1.38           H  
ATOM   9127 1HB  LEU A 588      -7.751  19.036 -15.549  1.00  1.93           H  
ATOM   9128 2HB  LEU A 588      -6.576  18.323 -14.447  1.00  1.93           H  
ATOM   9129  HG  LEU A 588      -4.769  19.632 -15.420  1.00  1.93           H  
ATOM   9130 1HD1 LEU A 588      -5.213  21.362 -17.159  1.00  1.93           H  
ATOM   9131 2HD1 LEU A 588      -5.502  19.745 -17.810  1.00  1.93           H  
ATOM   9132 3HD1 LEU A 588      -6.881  20.762 -17.350  1.00  1.93           H  
ATOM   9133 1HD2 LEU A 588      -5.713  21.775 -14.810  1.00  1.93           H  
ATOM   9134 2HD2 LEU A 588      -7.326  21.170 -15.001  1.00  1.93           H  
ATOM   9135 3HD2 LEU A 588      -6.270  20.545 -13.707  1.00  1.93           H  
ATOM   9136  N   GLN A 589      -4.916  15.870 -15.507  1.00  1.06           N  
ATOM   9137  CA  GLN A 589      -3.604  15.212 -15.512  1.00  1.02           C  
ATOM   9138  C   GLN A 589      -3.316  14.593 -16.886  1.00  1.04           C  
ATOM   9139  O   GLN A 589      -2.226  14.762 -17.446  1.00  1.03           O  
ATOM   9140  CB  GLN A 589      -3.561  14.081 -14.472  1.00  1.44           C  
ATOM   9141  CG  GLN A 589      -3.549  14.528 -13.052  1.00  1.44           C  
ATOM   9142  CD  GLN A 589      -3.726  13.389 -12.038  1.00  1.44           C  
ATOM   9143  OE1 GLN A 589      -2.956  12.419 -12.033  1.00  1.44           O  
ATOM   9144  NE2 GLN A 589      -4.751  13.502 -11.197  1.00  1.44           N  
ATOM   9145  H   GLN A 589      -5.632  15.627 -14.813  1.00  1.27           H  
ATOM   9146  HA  GLN A 589      -2.841  15.952 -15.288  1.00  1.22           H  
ATOM   9147 1HB  GLN A 589      -4.418  13.429 -14.607  1.00  1.73           H  
ATOM   9148 2HB  GLN A 589      -2.668  13.479 -14.637  1.00  1.73           H  
ATOM   9149 1HG  GLN A 589      -2.573  14.949 -12.896  1.00  1.73           H  
ATOM   9150 2HG  GLN A 589      -4.308  15.274 -12.889  1.00  1.73           H  
ATOM   9151 1HE2 GLN A 589      -4.941  12.784 -10.523  1.00  1.73           H  
ATOM   9152 2HE2 GLN A 589      -5.365  14.297 -11.256  1.00  1.73           H  
ATOM   9153  N   ASN A 590      -4.318  13.935 -17.465  1.00  1.07           N  
ATOM   9154  CA  ASN A 590      -4.132  13.310 -18.767  1.00  1.09           C  
ATOM   9155  C   ASN A 590      -3.971  14.355 -19.881  1.00  1.16           C  
ATOM   9156  O   ASN A 590      -3.224  14.147 -20.840  1.00  1.18           O  
ATOM   9157  CB  ASN A 590      -5.248  12.323 -18.973  1.00  1.52           C  
ATOM   9158  CG  ASN A 590      -5.006  11.073 -18.089  1.00  1.52           C  
ATOM   9159  OD1 ASN A 590      -3.882  10.548 -17.938  1.00  1.52           O  
ATOM   9160  ND2 ASN A 590      -6.026  10.618 -17.470  1.00  1.52           N  
ATOM   9161  H   ASN A 590      -5.195  13.810 -16.938  1.00  1.28           H  
ATOM   9162  HA  ASN A 590      -3.202  12.745 -18.736  1.00  1.31           H  
ATOM   9163 1HB  ASN A 590      -6.204  12.781 -18.694  1.00  1.82           H  
ATOM   9164 2HB  ASN A 590      -5.310  12.029 -20.021  1.00  1.82           H  
ATOM   9165 1HD2 ASN A 590      -5.942   9.829 -16.859  1.00  1.82           H  
ATOM   9166 2HD2 ASN A 590      -6.910  11.067 -17.579  1.00  1.82           H  
ATOM   9167  N   VAL A 591      -4.607  15.510 -19.711  1.00  1.19           N  
ATOM   9168  CA  VAL A 591      -4.441  16.625 -20.637  1.00  1.26           C  
ATOM   9169  C   VAL A 591      -3.037  17.219 -20.595  1.00  1.23           C  
ATOM   9170  O   VAL A 591      -2.370  17.338 -21.625  1.00  1.26           O  
ATOM   9171  CB  VAL A 591      -5.436  17.734 -20.296  1.00  1.74           C  
ATOM   9172  CG1 VAL A 591      -5.160  18.961 -21.039  1.00  1.74           C  
ATOM   9173  CG2 VAL A 591      -6.793  17.291 -20.646  1.00  1.74           C  
ATOM   9174  H   VAL A 591      -5.265  15.577 -18.926  1.00  1.43           H  
ATOM   9175  HA  VAL A 591      -4.640  16.263 -21.645  1.00  1.51           H  
ATOM   9176  HB  VAL A 591      -5.375  17.949 -19.257  1.00  2.08           H  
ATOM   9177 1HG1 VAL A 591      -5.915  19.672 -20.741  1.00  2.08           H  
ATOM   9178 2HG1 VAL A 591      -4.175  19.369 -20.814  1.00  2.08           H  
ATOM   9179 3HG1 VAL A 591      -5.226  18.755 -22.098  1.00  2.08           H  
ATOM   9180 1HG2 VAL A 591      -7.487  18.082 -20.387  1.00  2.08           H  
ATOM   9181 2HG2 VAL A 591      -6.846  17.090 -21.716  1.00  2.08           H  
ATOM   9182 3HG2 VAL A 591      -7.042  16.396 -20.107  1.00  2.08           H  
ATOM   9183  N   LEU A 592      -2.549  17.503 -19.396  1.00  1.18           N  
ATOM   9184  CA  LEU A 592      -1.237  18.103 -19.204  1.00  1.16           C  
ATOM   9185  C   LEU A 592      -0.127  17.231 -19.766  1.00  1.12           C  
ATOM   9186  O   LEU A 592       0.823  17.738 -20.354  1.00  1.13           O  
ATOM   9187  CB  LEU A 592      -1.028  18.355 -17.713  1.00  1.63           C  
ATOM   9188  CG  LEU A 592      -1.848  19.478 -17.063  1.00  1.63           C  
ATOM   9189  CD1 LEU A 592      -1.725  19.341 -15.552  1.00  1.63           C  
ATOM   9190  CD2 LEU A 592      -1.304  20.851 -17.513  1.00  1.63           C  
ATOM   9191  H   LEU A 592      -3.144  17.337 -18.582  1.00  1.42           H  
ATOM   9192  HA  LEU A 592      -1.216  19.046 -19.737  1.00  1.39           H  
ATOM   9193 1HB  LEU A 592      -1.293  17.445 -17.200  1.00  1.96           H  
ATOM   9194 2HB  LEU A 592       0.011  18.571 -17.533  1.00  1.96           H  
ATOM   9195  HG  LEU A 592      -2.897  19.391 -17.341  1.00  1.96           H  
ATOM   9196 1HD1 LEU A 592      -2.292  20.126 -15.068  1.00  1.96           H  
ATOM   9197 2HD1 LEU A 592      -2.119  18.372 -15.244  1.00  1.96           H  
ATOM   9198 3HD1 LEU A 592      -0.686  19.409 -15.260  1.00  1.96           H  
ATOM   9199 1HD2 LEU A 592      -1.876  21.625 -17.024  1.00  1.96           H  
ATOM   9200 2HD2 LEU A 592      -0.254  20.944 -17.225  1.00  1.96           H  
ATOM   9201 3HD2 LEU A 592      -1.389  20.968 -18.588  1.00  1.96           H  
ATOM   9202  N   ARG A 593      -0.293  15.915 -19.681  1.00  1.08           N  
ATOM   9203  CA  ARG A 593       0.694  14.977 -20.196  1.00  1.06           C  
ATOM   9204  C   ARG A 593       0.623  14.770 -21.716  1.00  1.13           C  
ATOM   9205  O   ARG A 593       1.456  14.055 -22.279  1.00  1.13           O  
ATOM   9206  CB  ARG A 593       0.510  13.637 -19.517  1.00  1.49           C  
ATOM   9207  CG  ARG A 593       0.846  13.667 -18.081  1.00  1.49           C  
ATOM   9208  CD  ARG A 593       0.582  12.397 -17.396  1.00  1.49           C  
ATOM   9209  NE  ARG A 593       0.860  12.518 -15.976  1.00  1.49           N  
ATOM   9210  CZ  ARG A 593       2.061  12.351 -15.386  1.00  1.49           C  
ATOM   9211  NH1 ARG A 593       3.137  12.031 -16.068  1.00  1.49           N  
ATOM   9212  NH2 ARG A 593       2.134  12.524 -14.095  1.00  1.49           N  
ATOM   9213  H   ARG A 593      -1.102  15.555 -19.160  1.00  1.30           H  
ATOM   9214  HA  ARG A 593       1.682  15.363 -19.948  1.00  1.27           H  
ATOM   9215 1HB  ARG A 593      -0.535  13.329 -19.609  1.00  1.79           H  
ATOM   9216 2HB  ARG A 593       1.127  12.883 -20.001  1.00  1.79           H  
ATOM   9217 1HG  ARG A 593       1.890  13.945 -17.946  1.00  1.79           H  
ATOM   9218 2HG  ARG A 593       0.222  14.408 -17.631  1.00  1.79           H  
ATOM   9219 1HD  ARG A 593      -0.477  12.152 -17.512  1.00  1.79           H  
ATOM   9220 2HD  ARG A 593       1.188  11.599 -17.814  1.00  1.79           H  
ATOM   9221  HE  ARG A 593       0.088  12.791 -15.357  1.00  1.79           H  
ATOM   9222 1HH1 ARG A 593       3.101  11.897 -17.062  1.00  1.79           H  
ATOM   9223 2HH1 ARG A 593       4.042  11.933 -15.572  1.00  1.79           H  
ATOM   9224 1HH2 ARG A 593       1.290  12.794 -13.598  1.00  1.79           H  
ATOM   9225 2HH2 ARG A 593       3.021  12.416 -13.612  1.00  1.79           H  
ATOM   9226  N   LYS A 594      -0.372  15.358 -22.376  1.00  1.19           N  
ATOM   9227  CA  LYS A 594      -0.527  15.202 -23.810  1.00  1.27           C  
ATOM   9228  C   LYS A 594      -0.176  16.487 -24.533  1.00  1.32           C  
ATOM   9229  O   LYS A 594       0.443  16.473 -25.599  1.00  1.36           O  
ATOM   9230  CB  LYS A 594      -1.948  14.741 -24.144  1.00  1.75           C  
ATOM   9231  CG  LYS A 594      -2.237  14.524 -25.632  1.00  1.75           C  
ATOM   9232  CD  LYS A 594      -1.459  13.376 -26.238  1.00  1.75           C  
ATOM   9233  CE  LYS A 594      -1.872  13.153 -27.689  1.00  1.75           C  
ATOM   9234  NZ  LYS A 594      -1.101  12.039 -28.319  1.00  1.75           N  
ATOM   9235  H   LYS A 594      -1.031  15.951 -21.876  1.00  1.43           H  
ATOM   9236  HA  LYS A 594       0.171  14.438 -24.142  1.00  1.52           H  
ATOM   9237 1HB  LYS A 594      -2.155  13.807 -23.616  1.00  2.10           H  
ATOM   9238 2HB  LYS A 594      -2.659  15.483 -23.767  1.00  2.10           H  
ATOM   9239 1HG  LYS A 594      -3.295  14.290 -25.738  1.00  2.10           H  
ATOM   9240 2HG  LYS A 594      -2.013  15.433 -26.188  1.00  2.10           H  
ATOM   9241 1HD  LYS A 594      -0.394  13.595 -26.220  1.00  2.10           H  
ATOM   9242 2HD  LYS A 594      -1.639  12.464 -25.671  1.00  2.10           H  
ATOM   9243 1HE  LYS A 594      -2.934  12.910 -27.727  1.00  2.10           H  
ATOM   9244 2HE  LYS A 594      -1.699  14.068 -28.255  1.00  2.10           H  
ATOM   9245 1HZ  LYS A 594      -1.406  11.911 -29.287  1.00  2.10           H  
ATOM   9246 2HZ  LYS A 594      -0.115  12.250 -28.302  1.00  2.10           H  
ATOM   9247 3HZ  LYS A 594      -1.274  11.174 -27.811  1.00  2.10           H  
ATOM   9248  N   VAL A 595      -0.565  17.607 -23.982  1.00  1.33           N  
ATOM   9249  CA  VAL A 595      -0.282  18.809 -24.708  1.00  1.41           C  
ATOM   9250  C   VAL A 595       1.218  19.017 -24.870  1.00  1.39           C  
ATOM   9251  O   VAL A 595       2.005  18.759 -23.952  1.00  1.26           O  
ATOM   9252  CB  VAL A 595      -0.931  20.033 -24.031  1.00  1.94           C  
ATOM   9253  CG1 VAL A 595      -2.461  19.878 -24.010  1.00  1.94           C  
ATOM   9254  CG2 VAL A 595      -0.366  20.216 -22.612  1.00  1.94           C  
ATOM   9255  H   VAL A 595      -1.081  17.600 -23.103  1.00  1.60           H  
ATOM   9256  HA  VAL A 595      -0.716  18.715 -25.685  1.00  1.69           H  
ATOM   9257  HB  VAL A 595      -0.718  20.889 -24.622  1.00  2.33           H  
ATOM   9258 1HG1 VAL A 595      -2.911  20.758 -23.561  1.00  2.33           H  
ATOM   9259 2HG1 VAL A 595      -2.828  19.767 -25.032  1.00  2.33           H  
ATOM   9260 3HG1 VAL A 595      -2.742  19.004 -23.436  1.00  2.33           H  
ATOM   9261 1HG2 VAL A 595      -0.809  21.074 -22.146  1.00  2.33           H  
ATOM   9262 2HG2 VAL A 595      -0.583  19.339 -22.022  1.00  2.33           H  
ATOM   9263 3HG2 VAL A 595       0.706  20.354 -22.661  1.00  2.33           H  
ATOM   9264  N   GLN A 596       1.600  19.540 -26.019  1.00  1.52           N  
ATOM   9265  CA  GLN A 596       2.992  19.832 -26.278  1.00  1.49           C  
ATOM   9266  C   GLN A 596       3.375  20.805 -25.165  1.00  1.45           C  
ATOM   9267  O   GLN A 596       2.523  21.602 -24.739  1.00  1.48           O  
ATOM   9268  CB  GLN A 596       3.146  20.430 -27.677  1.00  2.10           C  
ATOM   9269  CG  GLN A 596       2.791  19.456 -28.797  1.00  2.10           C  
ATOM   9270  CD  GLN A 596       2.909  20.070 -30.172  1.00  2.10           C  
ATOM   9271  OE1 GLN A 596       2.779  21.286 -30.338  1.00  2.10           O  
ATOM   9272  NE2 GLN A 596       3.149  19.235 -31.173  1.00  2.10           N  
ATOM   9273  H   GLN A 596       0.879  19.744 -26.703  1.00  1.82           H  
ATOM   9274  HA  GLN A 596       3.591  18.926 -26.185  1.00  1.79           H  
ATOM   9275 1HB  GLN A 596       2.517  21.318 -27.771  1.00  2.52           H  
ATOM   9276 2HB  GLN A 596       4.173  20.735 -27.828  1.00  2.52           H  
ATOM   9277 1HG  GLN A 596       3.469  18.607 -28.742  1.00  2.52           H  
ATOM   9278 2HG  GLN A 596       1.768  19.117 -28.661  1.00  2.52           H  
ATOM   9279 1HE2 GLN A 596       3.235  19.585 -32.107  1.00  2.52           H  
ATOM   9280 2HE2 GLN A 596       3.246  18.255 -30.999  1.00  2.52           H  
ATOM   9281  N   HIS A 597       4.638  20.801 -24.708  1.00  1.39           N  
ATOM   9282  CA  HIS A 597       5.014  21.688 -23.592  1.00  1.36           C  
ATOM   9283  C   HIS A 597       4.709  23.144 -23.866  1.00  1.44           C  
ATOM   9284  O   HIS A 597       4.428  23.896 -22.926  1.00  1.42           O  
ATOM   9285  CB  HIS A 597       6.485  21.504 -23.244  1.00  1.92           C  
ATOM   9286  CG  HIS A 597       7.395  21.825 -24.362  1.00  1.92           C  
ATOM   9287  ND1 HIS A 597       7.627  20.940 -25.395  1.00  1.92           N  
ATOM   9288  CD2 HIS A 597       8.137  22.925 -24.630  1.00  1.92           C  
ATOM   9289  CE1 HIS A 597       8.480  21.483 -26.247  1.00  1.92           C  
ATOM   9290  NE2 HIS A 597       8.805  22.686 -25.805  1.00  1.92           N  
ATOM   9291  H   HIS A 597       5.340  20.179 -25.099  1.00  1.67           H  
ATOM   9292  HA  HIS A 597       4.442  21.397 -22.712  1.00  1.63           H  
ATOM   9293 1HB  HIS A 597       6.740  22.144 -22.397  1.00  2.30           H  
ATOM   9294 2HB  HIS A 597       6.661  20.474 -22.939  1.00  2.30           H  
ATOM   9295  HD2 HIS A 597       8.193  23.829 -24.025  1.00  2.30           H  
ATOM   9296  HE1 HIS A 597       8.849  21.020 -27.160  1.00  2.30           H  
ATOM   9297  HE2 HIS A 597       9.440  23.330 -26.256  1.00  2.30           H  
ATOM   9298  N   GLN A 598       4.660  23.558 -25.134  1.00  1.54           N  
ATOM   9299  CA  GLN A 598       4.340  24.940 -25.426  1.00  1.61           C  
ATOM   9300  C   GLN A 598       2.961  25.358 -24.874  1.00  1.55           C  
ATOM   9301  O   GLN A 598       2.758  26.534 -24.576  1.00  1.56           O  
ATOM   9302  CB  GLN A 598       4.391  25.207 -26.933  1.00  2.23           C  
ATOM   9303  CG  GLN A 598       5.788  25.104 -27.548  1.00  2.23           C  
ATOM   9304  CD  GLN A 598       6.157  23.699 -27.969  1.00  2.23           C  
ATOM   9305  OE1 GLN A 598       5.609  22.714 -27.460  1.00  2.23           O  
ATOM   9306  NE2 GLN A 598       7.091  23.595 -28.907  1.00  2.23           N  
ATOM   9307  H   GLN A 598       4.893  22.927 -25.906  1.00  1.85           H  
ATOM   9308  HA  GLN A 598       5.090  25.566 -24.943  1.00  1.93           H  
ATOM   9309 1HB  GLN A 598       3.738  24.497 -27.447  1.00  2.67           H  
ATOM   9310 2HB  GLN A 598       4.007  26.206 -27.134  1.00  2.67           H  
ATOM   9311 1HG  GLN A 598       5.836  25.747 -28.425  1.00  2.67           H  
ATOM   9312 2HG  GLN A 598       6.516  25.430 -26.805  1.00  2.67           H  
ATOM   9313 1HE2 GLN A 598       7.375  22.692 -29.232  1.00  2.67           H  
ATOM   9314 2HE2 GLN A 598       7.509  24.418 -29.294  1.00  2.67           H  
ATOM   9315  N   ASP A 599       2.007  24.427 -24.726  1.00  1.48           N  
ATOM   9316  CA  ASP A 599       0.693  24.808 -24.191  1.00  1.36           C  
ATOM   9317  C   ASP A 599       0.661  24.692 -22.664  1.00  1.33           C  
ATOM   9318  O   ASP A 599       0.083  25.543 -21.977  1.00  1.31           O  
ATOM   9319  CB  ASP A 599      -0.408  23.922 -24.792  1.00  1.95           C  
ATOM   9320  CG  ASP A 599      -0.663  24.092 -26.331  1.00  1.95           C  
ATOM   9321  OD1 ASP A 599      -0.872  25.208 -26.733  1.00  1.95           O  
ATOM   9322  OD2 ASP A 599      -0.699  23.110 -27.088  1.00  1.95           O  
ATOM   9323  H   ASP A 599       2.194  23.452 -24.971  1.00  1.78           H  
ATOM   9324  HA  ASP A 599       0.493  25.844 -24.462  1.00  1.63           H  
ATOM   9325 1HB  ASP A 599      -0.129  22.913 -24.606  1.00  2.34           H  
ATOM   9326 2HB  ASP A 599      -1.333  24.109 -24.281  1.00  2.34           H  
ATOM   9327  N   ALA A 600       1.356  23.675 -22.129  1.00  1.34           N  
ATOM   9328  CA  ALA A 600       1.403  23.416 -20.682  1.00  1.31           C  
ATOM   9329  C   ALA A 600       1.951  24.641 -19.996  1.00  1.34           C  
ATOM   9330  O   ALA A 600       1.540  25.034 -18.896  1.00  1.32           O  
ATOM   9331  CB  ALA A 600       2.255  22.220 -20.375  1.00  1.85           C  
ATOM   9332  H   ALA A 600       1.817  23.029 -22.783  1.00  1.61           H  
ATOM   9333  HA  ALA A 600       0.410  23.211 -20.326  1.00  1.57           H  
ATOM   9334 1HB  ALA A 600       2.258  22.080 -19.299  1.00  2.22           H  
ATOM   9335 2HB  ALA A 600       1.849  21.342 -20.862  1.00  2.22           H  
ATOM   9336 3HB  ALA A 600       3.265  22.388 -20.731  1.00  2.22           H  
ATOM   9337  N   LEU A 601       2.858  25.295 -20.713  1.00  1.39           N  
ATOM   9338  CA  LEU A 601       3.478  26.486 -20.220  1.00  1.43           C  
ATOM   9339  C   LEU A 601       2.456  27.578 -19.846  1.00  1.39           C  
ATOM   9340  O   LEU A 601       2.758  28.382 -18.979  1.00  1.40           O  
ATOM   9341  CB  LEU A 601       4.488  27.021 -21.241  1.00  1.99           C  
ATOM   9342  CG  LEU A 601       5.428  28.190 -20.766  1.00  1.99           C  
ATOM   9343  CD1 LEU A 601       6.309  27.728 -19.558  1.00  1.99           C  
ATOM   9344  CD2 LEU A 601       6.300  28.616 -21.942  1.00  1.99           C  
ATOM   9345  H   LEU A 601       3.197  24.896 -21.597  1.00  1.67           H  
ATOM   9346  HA  LEU A 601       4.013  26.213 -19.322  1.00  1.72           H  
ATOM   9347 1HB  LEU A 601       5.117  26.187 -21.558  1.00  2.38           H  
ATOM   9348 2HB  LEU A 601       3.931  27.367 -22.116  1.00  2.38           H  
ATOM   9349  HG  LEU A 601       4.828  29.038 -20.435  1.00  2.38           H  
ATOM   9350 1HD1 LEU A 601       6.959  28.549 -19.245  1.00  2.38           H  
ATOM   9351 2HD1 LEU A 601       5.694  27.447 -18.710  1.00  2.38           H  
ATOM   9352 3HD1 LEU A 601       6.924  26.879 -19.851  1.00  2.38           H  
ATOM   9353 1HD2 LEU A 601       6.954  29.434 -21.634  1.00  2.38           H  
ATOM   9354 2HD2 LEU A 601       6.905  27.771 -22.271  1.00  2.38           H  
ATOM   9355 3HD2 LEU A 601       5.664  28.948 -22.763  1.00  2.38           H  
ATOM   9356  N   GLN A 602       1.287  27.678 -20.505  1.00  1.34           N  
ATOM   9357  CA  GLN A 602       0.285  28.700 -20.156  1.00  1.31           C  
ATOM   9358  C   GLN A 602      -0.882  28.040 -19.409  1.00  1.32           C  
ATOM   9359  O   GLN A 602      -1.567  28.673 -18.591  1.00  1.26           O  
ATOM   9360  CB  GLN A 602      -0.220  29.392 -21.425  1.00  1.85           C  
ATOM   9361  CG  GLN A 602       0.877  30.091 -22.227  1.00  1.85           C  
ATOM   9362  CD  GLN A 602       1.530  31.203 -21.464  1.00  1.85           C  
ATOM   9363  OE1 GLN A 602       0.862  32.136 -21.015  1.00  1.85           O  
ATOM   9364  NE2 GLN A 602       2.838  31.114 -21.305  1.00  1.85           N  
ATOM   9365  H   GLN A 602       1.056  27.012 -21.242  1.00  1.61           H  
ATOM   9366  HA  GLN A 602       0.738  29.438 -19.492  1.00  1.57           H  
ATOM   9367 1HB  GLN A 602      -0.688  28.649 -22.073  1.00  2.22           H  
ATOM   9368 2HB  GLN A 602      -0.978  30.128 -21.163  1.00  2.22           H  
ATOM   9369 1HG  GLN A 602       1.646  29.359 -22.481  1.00  2.22           H  
ATOM   9370 2HG  GLN A 602       0.443  30.504 -23.136  1.00  2.22           H  
ATOM   9371 1HE2 GLN A 602       3.330  31.820 -20.793  1.00  2.22           H  
ATOM   9372 2HE2 GLN A 602       3.339  30.334 -21.687  1.00  2.22           H  
ATOM   9373  N   ILE A 603      -1.084  26.735 -19.700  1.00  1.39           N  
ATOM   9374  CA  ILE A 603      -2.139  25.947 -19.091  1.00  1.45           C  
ATOM   9375  C   ILE A 603      -1.903  25.804 -17.606  1.00  1.47           C  
ATOM   9376  O   ILE A 603      -2.833  26.016 -16.868  1.00  1.57           O  
ATOM   9377  CB  ILE A 603      -2.308  24.545 -19.706  1.00  2.01           C  
ATOM   9378  CG1 ILE A 603      -2.841  24.665 -21.138  1.00  2.01           C  
ATOM   9379  CG2 ILE A 603      -3.237  23.648 -18.810  1.00  2.01           C  
ATOM   9380  CD1 ILE A 603      -2.744  23.399 -21.929  1.00  2.01           C  
ATOM   9381  H   ILE A 603      -0.488  26.284 -20.390  1.00  1.67           H  
ATOM   9382  HA  ILE A 603      -3.079  26.477 -19.226  1.00  1.74           H  
ATOM   9383  HB  ILE A 603      -1.373  24.092 -19.757  1.00  2.41           H  
ATOM   9384 1HG1 ILE A 603      -3.875  24.957 -21.099  1.00  2.41           H  
ATOM   9385 2HG1 ILE A 603      -2.297  25.443 -21.653  1.00  2.41           H  
ATOM   9386 1HG2 ILE A 603      -3.332  22.656 -19.230  1.00  2.41           H  
ATOM   9387 2HG2 ILE A 603      -2.824  23.556 -17.819  1.00  2.41           H  
ATOM   9388 3HG2 ILE A 603      -4.209  24.087 -18.732  1.00  2.41           H  
ATOM   9389 1HD1 ILE A 603      -3.143  23.574 -22.924  1.00  2.41           H  
ATOM   9390 2HD1 ILE A 603      -1.709  23.113 -22.001  1.00  2.41           H  
ATOM   9391 3HD1 ILE A 603      -3.307  22.603 -21.462  1.00  2.41           H  
ATOM   9392  N   SER A 604      -0.670  25.494 -17.149  1.00  1.37           N  
ATOM   9393  CA  SER A 604      -0.317  25.247 -15.737  1.00  1.42           C  
ATOM   9394  C   SER A 604      -0.618  26.418 -14.788  1.00  1.37           C  
ATOM   9395  O   SER A 604      -0.802  26.257 -13.563  1.00  1.13           O  
ATOM   9396  CB  SER A 604       1.152  24.905 -15.645  1.00  1.97           C  
ATOM   9397  OG  SER A 604       1.417  23.662 -16.253  1.00  1.97           O  
ATOM   9398  H   SER A 604       0.078  25.340 -17.829  1.00  1.64           H  
ATOM   9399  HA  SER A 604      -0.882  24.383 -15.404  1.00  1.70           H  
ATOM   9400 1HB  SER A 604       1.728  25.687 -16.144  1.00  2.36           H  
ATOM   9401 2HB  SER A 604       1.467  24.892 -14.603  1.00  2.36           H  
ATOM   9402  HG  SER A 604       2.360  23.510 -16.151  1.00  2.36           H  
ATOM   9403  N   ASP A 605      -0.687  27.605 -15.366  1.00  1.65           N  
ATOM   9404  CA  ASP A 605      -1.008  28.772 -14.589  1.00  1.69           C  
ATOM   9405  C   ASP A 605      -2.480  28.741 -14.195  1.00  1.59           C  
ATOM   9406  O   ASP A 605      -2.878  29.425 -13.258  1.00  1.57           O  
ATOM   9407  CB  ASP A 605      -0.666  30.058 -15.328  1.00  2.35           C  
ATOM   9408  CG  ASP A 605       0.836  30.339 -15.378  1.00  2.35           C  
ATOM   9409  OD1 ASP A 605       1.580  29.782 -14.585  1.00  2.35           O  
ATOM   9410  OD2 ASP A 605       1.227  31.118 -16.204  1.00  2.35           O  
ATOM   9411  H   ASP A 605      -0.528  27.683 -16.365  1.00  1.98           H  
ATOM   9412  HA  ASP A 605      -0.416  28.750 -13.674  1.00  2.03           H  
ATOM   9413 1HB  ASP A 605      -1.040  29.989 -16.355  1.00  2.82           H  
ATOM   9414 2HB  ASP A 605      -1.171  30.899 -14.851  1.00  2.82           H  
ATOM   9415  N   VAL A 606      -3.289  27.956 -14.909  1.00  1.55           N  
ATOM   9416  CA  VAL A 606      -4.718  27.801 -14.660  1.00  1.49           C  
ATOM   9417  C   VAL A 606      -4.996  26.798 -13.517  1.00  1.40           C  
ATOM   9418  O   VAL A 606      -5.720  27.253 -12.609  1.00  1.37           O  
ATOM   9419  CB  VAL A 606      -5.463  27.374 -15.940  1.00  2.11           C  
ATOM   9420  CG1 VAL A 606      -6.940  27.082 -15.645  1.00  2.11           C  
ATOM   9421  CG2 VAL A 606      -5.299  28.486 -16.973  1.00  2.11           C  
ATOM   9422  H   VAL A 606      -2.897  27.376 -15.646  1.00  1.86           H  
ATOM   9423  HA  VAL A 606      -5.112  28.771 -14.360  1.00  1.79           H  
ATOM   9424  HB  VAL A 606      -5.046  26.457 -16.315  1.00  2.53           H  
ATOM   9425 1HG1 VAL A 606      -7.441  26.783 -16.564  1.00  2.53           H  
ATOM   9426 2HG1 VAL A 606      -7.032  26.279 -14.917  1.00  2.53           H  
ATOM   9427 3HG1 VAL A 606      -7.402  27.979 -15.254  1.00  2.53           H  
ATOM   9428 1HG2 VAL A 606      -5.799  28.223 -17.890  1.00  2.53           H  
ATOM   9429 2HG2 VAL A 606      -5.727  29.405 -16.582  1.00  2.53           H  
ATOM   9430 3HG2 VAL A 606      -4.233  28.638 -17.175  1.00  2.53           H  
ATOM   9431  N   VAL A 607      -3.923  26.049 -13.216  1.00  1.36           N  
ATOM   9432  CA  VAL A 607      -4.108  24.697 -12.692  1.00  1.30           C  
ATOM   9433  C   VAL A 607      -3.739  24.727 -11.224  1.00  1.24           C  
ATOM   9434  O   VAL A 607      -4.461  24.138 -10.424  1.00  1.24           O  
ATOM   9435  CB  VAL A 607      -3.277  23.644 -13.410  1.00  1.84           C  
ATOM   9436  CG1 VAL A 607      -3.547  22.264 -12.770  1.00  1.84           C  
ATOM   9437  CG2 VAL A 607      -3.582  23.701 -14.850  1.00  1.84           C  
ATOM   9438  H   VAL A 607      -3.304  26.549 -12.590  1.00  1.63           H  
ATOM   9439  HA  VAL A 607      -5.160  24.424 -12.781  1.00  1.56           H  
ATOM   9440  HB  VAL A 607      -2.223  23.862 -13.265  1.00  2.21           H  
ATOM   9441 1HG1 VAL A 607      -2.954  21.501 -13.256  1.00  2.21           H  
ATOM   9442 2HG1 VAL A 607      -3.304  22.284 -11.729  1.00  2.21           H  
ATOM   9443 3HG1 VAL A 607      -4.582  22.018 -12.860  1.00  2.21           H  
ATOM   9444 1HG2 VAL A 607      -2.986  22.974 -15.387  1.00  2.21           H  
ATOM   9445 2HG2 VAL A 607      -4.612  23.533 -15.034  1.00  2.21           H  
ATOM   9446 3HG2 VAL A 607      -3.349  24.663 -15.162  1.00  2.21           H  
ATOM   9447  N   MET A 608      -2.599  25.401 -10.887  1.00  1.22           N  
ATOM   9448  CA  MET A 608      -2.179  25.666  -9.475  1.00  1.18           C  
ATOM   9449  C   MET A 608      -3.220  26.696  -9.218  1.00  1.25           C  
ATOM   9450  O   MET A 608      -4.276  26.429  -9.657  1.00  1.21           O  
ATOM   9451  CB  MET A 608      -0.744  26.154  -9.306  1.00  1.67           C  
ATOM   9452  CG  MET A 608       0.273  25.107  -9.621  1.00  1.67           C  
ATOM   9453  SD  MET A 608       0.161  23.636  -8.527  1.00  1.67           S  
ATOM   9454  CE  MET A 608       0.797  24.191  -6.957  1.00  1.67           C  
ATOM   9455  H   MET A 608      -2.015  25.761 -11.651  1.00  1.46           H  
ATOM   9456  HA  MET A 608      -2.366  24.808  -8.835  1.00  1.42           H  
ATOM   9457 1HB  MET A 608      -0.569  26.993  -9.976  1.00  2.00           H  
ATOM   9458 2HB  MET A 608      -0.582  26.502  -8.290  1.00  2.00           H  
ATOM   9459 1HG  MET A 608       0.128  24.812 -10.645  1.00  2.00           H  
ATOM   9460 2HG  MET A 608       1.253  25.511  -9.530  1.00  2.00           H  
ATOM   9461 1HE  MET A 608       0.761  23.369  -6.239  1.00  2.00           H  
ATOM   9462 2HE  MET A 608       1.827  24.514  -7.074  1.00  2.00           H  
ATOM   9463 3HE  MET A 608       0.206  25.012  -6.592  1.00  2.00           H  
ATOM   9464  N   ALA A 609      -3.184  27.721  -8.426  1.00  1.34           N  
ATOM   9465  CA  ALA A 609      -4.467  28.484  -8.492  1.00  1.39           C  
ATOM   9466  C   ALA A 609      -5.662  27.563  -8.095  1.00  1.37           C  
ATOM   9467  O   ALA A 609      -5.927  27.392  -6.902  1.00  1.37           O  
ATOM   9468  CB  ALA A 609      -4.662  29.130  -9.867  1.00  1.93           C  
ATOM   9469  H   ALA A 609      -2.368  28.031  -7.920  1.00  1.61           H  
ATOM   9470  HA  ALA A 609      -4.419  29.285  -7.755  1.00  1.67           H  
ATOM   9471 1HB  ALA A 609      -5.581  29.705  -9.854  1.00  2.31           H  
ATOM   9472 2HB  ALA A 609      -3.825  29.796 -10.066  1.00  2.31           H  
ATOM   9473 3HB  ALA A 609      -4.720  28.427 -10.679  1.00  2.31           H  
ATOM   9474  N   SER A 610      -6.424  27.031  -9.076  1.00  1.35           N  
ATOM   9475  CA  SER A 610      -7.541  26.161  -8.787  1.00  1.36           C  
ATOM   9476  C   SER A 610      -7.171  24.997  -7.845  1.00  1.30           C  
ATOM   9477  O   SER A 610      -7.923  24.730  -6.907  1.00  1.32           O  
ATOM   9478  CB  SER A 610      -8.047  25.587 -10.096  1.00  1.90           C  
ATOM   9479  OG  SER A 610      -8.644  26.567 -10.913  1.00  1.90           O  
ATOM   9480  H   SER A 610      -6.178  27.176 -10.068  1.00  1.62           H  
ATOM   9481  HA  SER A 610      -8.321  26.752  -8.317  1.00  1.63           H  
ATOM   9482 1HB  SER A 610      -7.196  25.149 -10.628  1.00  2.28           H  
ATOM   9483 2HB  SER A 610      -8.734  24.791  -9.900  1.00  2.28           H  
ATOM   9484  HG  SER A 610      -8.802  26.133 -11.756  1.00  2.28           H  
ATOM   9485  N   LEU A 611      -6.023  24.320  -8.035  1.00  1.23           N  
ATOM   9486  CA  LEU A 611      -5.704  23.212  -7.115  1.00  1.16           C  
ATOM   9487  C   LEU A 611      -5.437  23.694  -5.705  1.00  1.16           C  
ATOM   9488  O   LEU A 611      -5.819  23.034  -4.737  1.00  1.13           O  
ATOM   9489  CB  LEU A 611      -4.490  22.395  -7.572  1.00  1.65           C  
ATOM   9490  CG  LEU A 611      -4.658  21.505  -8.818  1.00  1.65           C  
ATOM   9491  CD1 LEU A 611      -3.272  20.994  -9.203  1.00  1.65           C  
ATOM   9492  CD2 LEU A 611      -5.605  20.343  -8.524  1.00  1.65           C  
ATOM   9493  H   LEU A 611      -5.396  24.579  -8.819  1.00  1.48           H  
ATOM   9494  HA  LEU A 611      -6.568  22.560  -7.069  1.00  1.39           H  
ATOM   9495 1HB  LEU A 611      -3.683  23.091  -7.784  1.00  1.98           H  
ATOM   9496 2HB  LEU A 611      -4.176  21.755  -6.747  1.00  1.98           H  
ATOM   9497  HG  LEU A 611      -5.064  22.072  -9.625  1.00  1.98           H  
ATOM   9498 1HD1 LEU A 611      -3.335  20.384 -10.086  1.00  1.98           H  
ATOM   9499 2HD1 LEU A 611      -2.617  21.842  -9.406  1.00  1.98           H  
ATOM   9500 3HD1 LEU A 611      -2.872  20.412  -8.394  1.00  1.98           H  
ATOM   9501 1HD2 LEU A 611      -5.708  19.726  -9.405  1.00  1.98           H  
ATOM   9502 2HD2 LEU A 611      -5.191  19.764  -7.718  1.00  1.98           H  
ATOM   9503 3HD2 LEU A 611      -6.585  20.702  -8.246  1.00  1.98           H  
ATOM   9504  N   LEU A 612      -4.767  24.836  -5.579  1.00  1.21           N  
ATOM   9505  CA  LEU A 612      -4.451  25.373  -4.269  1.00  1.22           C  
ATOM   9506  C   LEU A 612      -5.741  25.752  -3.557  1.00  1.26           C  
ATOM   9507  O   LEU A 612      -5.907  25.468  -2.366  1.00  1.24           O  
ATOM   9508  CB  LEU A 612      -3.502  26.556  -4.425  1.00  1.70           C  
ATOM   9509  CG  LEU A 612      -2.062  26.199  -4.943  1.00  1.70           C  
ATOM   9510  CD1 LEU A 612      -1.351  27.469  -5.261  1.00  1.70           C  
ATOM   9511  CD2 LEU A 612      -1.253  25.423  -3.872  1.00  1.70           C  
ATOM   9512  H   LEU A 612      -4.480  25.326  -6.419  1.00  1.45           H  
ATOM   9513  HA  LEU A 612      -3.966  24.624  -3.683  1.00  1.46           H  
ATOM   9514 1HB  LEU A 612      -3.948  27.262  -5.129  1.00  2.04           H  
ATOM   9515 2HB  LEU A 612      -3.400  27.050  -3.458  1.00  2.04           H  
ATOM   9516  HG  LEU A 612      -2.140  25.599  -5.852  1.00  2.04           H  
ATOM   9517 1HD1 LEU A 612      -0.350  27.249  -5.631  1.00  2.04           H  
ATOM   9518 2HD1 LEU A 612      -1.897  28.021  -6.005  1.00  2.04           H  
ATOM   9519 3HD1 LEU A 612      -1.289  28.060  -4.358  1.00  2.04           H  
ATOM   9520 1HD2 LEU A 612      -0.259  25.212  -4.252  1.00  2.04           H  
ATOM   9521 2HD2 LEU A 612      -1.165  26.037  -2.983  1.00  2.04           H  
ATOM   9522 3HD2 LEU A 612      -1.737  24.487  -3.616  1.00  2.04           H  
ATOM   9523  N   ARG A 613      -6.686  26.341  -4.301  1.00  1.30           N  
ATOM   9524  CA  ARG A 613      -7.978  26.697  -3.732  1.00  1.31           C  
ATOM   9525  C   ARG A 613      -8.726  25.444  -3.287  1.00  1.27           C  
ATOM   9526  O   ARG A 613      -9.351  25.431  -2.221  1.00  1.27           O  
ATOM   9527  CB  ARG A 613      -8.815  27.508  -4.716  1.00  1.83           C  
ATOM   9528  CG  ARG A 613      -8.336  28.963  -4.916  1.00  1.83           C  
ATOM   9529  CD  ARG A 613      -9.340  29.798  -5.643  1.00  1.83           C  
ATOM   9530  NE  ARG A 613      -9.503  29.403  -7.049  1.00  1.83           N  
ATOM   9531  CZ  ARG A 613      -8.777  29.885  -8.091  1.00  1.83           C  
ATOM   9532  NH1 ARG A 613      -7.829  30.786  -7.897  1.00  1.83           N  
ATOM   9533  NH2 ARG A 613      -9.033  29.455  -9.313  1.00  1.83           N  
ATOM   9534  H   ARG A 613      -6.477  26.576  -5.275  1.00  1.56           H  
ATOM   9535  HA  ARG A 613      -7.804  27.320  -2.857  1.00  1.57           H  
ATOM   9536 1HB  ARG A 613      -8.789  27.020  -5.690  1.00  2.20           H  
ATOM   9537 2HB  ARG A 613      -9.851  27.530  -4.386  1.00  2.20           H  
ATOM   9538 1HG  ARG A 613      -8.156  29.418  -3.944  1.00  2.20           H  
ATOM   9539 2HG  ARG A 613      -7.410  28.959  -5.488  1.00  2.20           H  
ATOM   9540 1HD  ARG A 613     -10.306  29.685  -5.151  1.00  2.20           H  
ATOM   9541 2HD  ARG A 613      -9.048  30.844  -5.601  1.00  2.20           H  
ATOM   9542  HE  ARG A 613     -10.226  28.727  -7.258  1.00  2.20           H  
ATOM   9543 1HH1 ARG A 613      -7.631  31.122  -6.968  1.00  2.20           H  
ATOM   9544 2HH1 ARG A 613      -7.323  31.169  -8.682  1.00  2.20           H  
ATOM   9545 1HH2 ARG A 613      -9.764  28.771  -9.464  1.00  2.20           H  
ATOM   9546 2HH2 ARG A 613      -8.501  29.798 -10.098  1.00  2.20           H  
ATOM   9547  N   MET A 614      -8.666  24.375  -4.091  1.00  1.24           N  
ATOM   9548  CA  MET A 614      -9.332  23.134  -3.729  1.00  1.20           C  
ATOM   9549  C   MET A 614      -8.772  22.566  -2.443  1.00  1.15           C  
ATOM   9550  O   MET A 614      -9.536  22.187  -1.555  1.00  1.15           O  
ATOM   9551  CB  MET A 614      -9.178  22.093  -4.825  1.00  1.70           C  
ATOM   9552  CG  MET A 614      -9.938  22.400  -6.072  1.00  1.70           C  
ATOM   9553  SD  MET A 614      -9.528  21.314  -7.442  1.00  1.70           S  
ATOM   9554  CE  MET A 614     -10.349  19.873  -6.889  1.00  1.70           C  
ATOM   9555  H   MET A 614      -8.186  24.452  -4.993  1.00  1.49           H  
ATOM   9556  HA  MET A 614     -10.390  23.341  -3.575  1.00  1.44           H  
ATOM   9557 1HB  MET A 614      -8.128  21.995  -5.087  1.00  2.04           H  
ATOM   9558 2HB  MET A 614      -9.506  21.137  -4.434  1.00  2.04           H  
ATOM   9559 1HG  MET A 614     -11.000  22.293  -5.863  1.00  2.04           H  
ATOM   9560 2HG  MET A 614      -9.776  23.410  -6.361  1.00  2.04           H  
ATOM   9561 1HE  MET A 614     -10.269  19.101  -7.623  1.00  2.04           H  
ATOM   9562 2HE  MET A 614      -9.923  19.526  -5.955  1.00  2.04           H  
ATOM   9563 3HE  MET A 614     -11.386  20.112  -6.747  1.00  2.04           H  
ATOM   9564  N   PHE A 615      -7.435  22.538  -2.310  1.00  1.09           N  
ATOM   9565  CA  PHE A 615      -6.828  21.995  -1.100  1.00  1.03           C  
ATOM   9566  C   PHE A 615      -7.203  22.818   0.123  1.00  1.11           C  
ATOM   9567  O   PHE A 615      -7.455  22.268   1.197  1.00  1.07           O  
ATOM   9568  CB  PHE A 615      -5.295  22.046  -1.130  1.00  1.47           C  
ATOM   9569  CG  PHE A 615      -4.544  21.138  -2.046  1.00  1.47           C  
ATOM   9570  CD1 PHE A 615      -3.721  21.682  -3.004  1.00  1.47           C  
ATOM   9571  CD2 PHE A 615      -4.625  19.776  -1.958  1.00  1.47           C  
ATOM   9572  CE1 PHE A 615      -3.009  20.919  -3.867  1.00  1.47           C  
ATOM   9573  CE2 PHE A 615      -3.903  19.002  -2.818  1.00  1.47           C  
ATOM   9574  CZ  PHE A 615      -3.096  19.582  -3.781  1.00  1.47           C  
ATOM   9575  H   PHE A 615      -6.840  22.851  -3.084  1.00  1.31           H  
ATOM   9576  HA  PHE A 615      -7.176  20.973  -0.959  1.00  1.24           H  
ATOM   9577 1HB  PHE A 615      -4.994  23.070  -1.368  1.00  1.76           H  
ATOM   9578 2HB  PHE A 615      -4.954  21.840  -0.133  1.00  1.76           H  
ATOM   9579  HD1 PHE A 615      -3.648  22.729  -3.059  1.00  1.76           H  
ATOM   9580  HD2 PHE A 615      -5.260  19.316  -1.207  1.00  1.76           H  
ATOM   9581  HE1 PHE A 615      -2.372  21.384  -4.620  1.00  1.76           H  
ATOM   9582  HE2 PHE A 615      -3.984  17.929  -2.750  1.00  1.76           H  
ATOM   9583  HZ  PHE A 615      -2.535  18.971  -4.469  1.00  1.76           H  
ATOM   9584  N   GLN A 616      -7.176  24.150  -0.022  1.00  1.23           N  
ATOM   9585  CA  GLN A 616      -7.455  25.037   1.097  1.00  1.30           C  
ATOM   9586  C   GLN A 616      -8.900  24.989   1.572  1.00  1.24           C  
ATOM   9587  O   GLN A 616      -9.149  25.022   2.781  1.00  1.25           O  
ATOM   9588  CB  GLN A 616      -7.119  26.485   0.721  1.00  1.79           C  
ATOM   9589  CG  GLN A 616      -7.236  27.493   1.876  1.00  1.79           C  
ATOM   9590  CD  GLN A 616      -6.237  27.232   2.987  1.00  1.79           C  
ATOM   9591  OE1 GLN A 616      -5.026  27.268   2.753  1.00  1.79           O  
ATOM   9592  NE2 GLN A 616      -6.732  26.969   4.190  1.00  1.79           N  
ATOM   9593  H   GLN A 616      -6.917  24.558  -0.927  1.00  1.48           H  
ATOM   9594  HA  GLN A 616      -6.825  24.734   1.929  1.00  1.56           H  
ATOM   9595 1HB  GLN A 616      -6.116  26.530   0.317  1.00  2.15           H  
ATOM   9596 2HB  GLN A 616      -7.793  26.807  -0.075  1.00  2.15           H  
ATOM   9597 1HG  GLN A 616      -7.046  28.488   1.480  1.00  2.15           H  
ATOM   9598 2HG  GLN A 616      -8.239  27.451   2.300  1.00  2.15           H  
ATOM   9599 1HE2 GLN A 616      -6.118  26.790   4.962  1.00  2.15           H  
ATOM   9600 2HE2 GLN A 616      -7.729  26.937   4.324  1.00  2.15           H  
ATOM   9601  N   SER A 617      -9.852  24.930   0.638  1.00  1.18           N  
ATOM   9602  CA  SER A 617     -11.261  24.895   1.003  1.00  1.16           C  
ATOM   9603  C   SER A 617     -11.718  23.515   1.449  1.00  1.09           C  
ATOM   9604  O   SER A 617     -12.339  23.351   2.512  1.00  1.06           O  
ATOM   9605  CB  SER A 617     -12.141  25.360  -0.133  1.00  1.63           C  
ATOM   9606  OG  SER A 617     -13.492  25.296   0.259  1.00  1.63           O  
ATOM   9607  H   SER A 617      -9.600  24.952  -0.356  1.00  1.42           H  
ATOM   9608  HA  SER A 617     -11.408  25.580   1.836  1.00  1.39           H  
ATOM   9609 1HB  SER A 617     -11.882  26.381  -0.404  1.00  1.96           H  
ATOM   9610 2HB  SER A 617     -11.976  24.733  -1.010  1.00  1.96           H  
ATOM   9611  HG  SER A 617     -14.015  25.747  -0.439  1.00  1.96           H  
ATOM   9612  N   THR A 618     -11.423  22.490   0.649  1.00  1.08           N  
ATOM   9613  CA  THR A 618     -11.881  21.151   0.952  1.00  1.03           C  
ATOM   9614  C   THR A 618     -10.940  20.515   1.967  1.00  1.03           C  
ATOM   9615  O   THR A 618     -10.134  19.644   1.628  1.00  1.01           O  
ATOM   9616  CB  THR A 618     -11.976  20.287  -0.340  1.00  1.46           C  
ATOM   9617  OG1 THR A 618     -12.860  20.912  -1.289  1.00  1.46           O  
ATOM   9618  CG2 THR A 618     -12.550  18.922  -0.026  1.00  1.46           C  
ATOM   9619  H   THR A 618     -10.882  22.626  -0.202  1.00  1.30           H  
ATOM   9620  HA  THR A 618     -12.874  21.211   1.395  1.00  1.24           H  
ATOM   9621  HB  THR A 618     -10.988  20.175  -0.783  1.00  1.75           H  
ATOM   9622  HG1 THR A 618     -12.818  20.416  -2.115  1.00  1.75           H  
ATOM   9623 1HG2 THR A 618     -12.620  18.351  -0.943  1.00  1.75           H  
ATOM   9624 2HG2 THR A 618     -11.922  18.391   0.665  1.00  1.75           H  
ATOM   9625 3HG2 THR A 618     -13.542  19.031   0.403  1.00  1.75           H  
ATOM   9626  N   ALA A 619     -11.060  20.990   3.215  1.00  1.04           N  
ATOM   9627  CA  ALA A 619     -10.242  20.553   4.345  1.00  1.05           C  
ATOM   9628  C   ALA A 619     -10.435  19.067   4.652  1.00  1.02           C  
ATOM   9629  O   ALA A 619      -9.484  18.375   5.032  1.00  1.05           O  
ATOM   9630  CB  ALA A 619     -10.568  21.379   5.574  1.00  1.47           C  
ATOM   9631  H   ALA A 619     -11.737  21.749   3.318  1.00  1.25           H  
ATOM   9632  HA  ALA A 619      -9.196  20.710   4.080  1.00  1.26           H  
ATOM   9633 1HB  ALA A 619      -9.930  21.070   6.399  1.00  1.76           H  
ATOM   9634 2HB  ALA A 619     -10.396  22.435   5.350  1.00  1.76           H  
ATOM   9635 3HB  ALA A 619     -11.611  21.232   5.847  1.00  1.76           H  
ATOM   9636  N   GLY A 620     -11.668  18.584   4.490  1.00  0.99           N  
ATOM   9637  CA  GLY A 620     -12.015  17.190   4.734  1.00  0.97           C  
ATOM   9638  C   GLY A 620     -12.062  16.467   3.401  1.00  0.96           C  
ATOM   9639  O   GLY A 620     -11.353  16.843   2.475  1.00  0.96           O  
ATOM   9640  H   GLY A 620     -12.396  19.212   4.185  1.00  1.19           H  
ATOM   9641 1HA  GLY A 620     -11.274  16.727   5.387  1.00  1.16           H  
ATOM   9642 2HA  GLY A 620     -12.984  17.130   5.230  1.00  1.16           H  
ATOM   9643  N   SER A 621     -12.857  15.401   3.295  1.00  0.96           N  
ATOM   9644  CA  SER A 621     -12.936  14.690   2.022  1.00  0.96           C  
ATOM   9645  C   SER A 621     -11.561  14.393   1.436  1.00  0.92           C  
ATOM   9646  O   SER A 621     -11.307  14.747   0.282  1.00  0.92           O  
ATOM   9647  CB  SER A 621     -13.742  15.475   1.008  1.00  1.34           C  
ATOM   9648  OG  SER A 621     -15.080  15.664   1.412  1.00  1.34           O  
ATOM   9649  H   SER A 621     -13.420  15.104   4.078  1.00  1.15           H  
ATOM   9650  HA  SER A 621     -13.441  13.739   2.197  1.00  1.15           H  
ATOM   9651 1HB  SER A 621     -13.283  16.426   0.847  1.00  1.61           H  
ATOM   9652 2HB  SER A 621     -13.716  14.951   0.059  1.00  1.61           H  
ATOM   9653  HG  SER A 621     -15.480  16.189   0.710  1.00  1.61           H  
ATOM   9654  N   GLY A 622     -10.714  13.673   2.187  1.00  0.89           N  
ATOM   9655  CA  GLY A 622      -9.331  13.377   1.795  1.00  0.87           C  
ATOM   9656  C   GLY A 622      -9.194  12.853   0.366  1.00  0.86           C  
ATOM   9657  O   GLY A 622      -8.186  13.116  -0.290  1.00  0.89           O  
ATOM   9658  H   GLY A 622     -11.009  13.385   3.114  1.00  1.07           H  
ATOM   9659 1HA  GLY A 622      -8.726  14.276   1.922  1.00  1.04           H  
ATOM   9660 2HA  GLY A 622      -8.923  12.641   2.484  1.00  1.04           H  
ATOM   9661  N   GLY A 623     -10.196  12.139  -0.156  1.00  0.82           N  
ATOM   9662  CA  GLY A 623     -10.097  11.650  -1.529  1.00  0.81           C  
ATOM   9663  C   GLY A 623      -9.862  12.806  -2.527  1.00  0.85           C  
ATOM   9664  O   GLY A 623      -9.195  12.614  -3.550  1.00  0.85           O  
ATOM   9665  H   GLY A 623     -11.006  11.908   0.404  1.00  0.98           H  
ATOM   9666 1HA  GLY A 623      -9.279  10.933  -1.602  1.00  0.97           H  
ATOM   9667 2HA  GLY A 623     -11.013  11.122  -1.791  1.00  0.97           H  
ATOM   9668  N   VAL A 624     -10.410  14.001  -2.246  1.00  0.88           N  
ATOM   9669  CA  VAL A 624     -10.223  15.137  -3.135  1.00  0.93           C  
ATOM   9670  C   VAL A 624      -8.773  15.563  -3.082  1.00  0.91           C  
ATOM   9671  O   VAL A 624      -8.167  15.835  -4.120  1.00  0.92           O  
ATOM   9672  CB  VAL A 624     -11.132  16.329  -2.762  1.00  1.28           C  
ATOM   9673  CG1 VAL A 624     -10.775  17.579  -3.629  1.00  1.28           C  
ATOM   9674  CG2 VAL A 624     -12.597  15.931  -2.975  1.00  1.28           C  
ATOM   9675  H   VAL A 624     -10.937  14.135  -1.384  1.00  1.06           H  
ATOM   9676  HA  VAL A 624     -10.465  14.828  -4.153  1.00  1.12           H  
ATOM   9677  HB  VAL A 624     -10.973  16.588  -1.711  1.00  1.54           H  
ATOM   9678 1HG1 VAL A 624     -11.426  18.407  -3.349  1.00  1.54           H  
ATOM   9679 2HG1 VAL A 624      -9.738  17.878  -3.470  1.00  1.54           H  
ATOM   9680 3HG1 VAL A 624     -10.924  17.342  -4.683  1.00  1.54           H  
ATOM   9681 1HG2 VAL A 624     -13.245  16.762  -2.704  1.00  1.54           H  
ATOM   9682 2HG2 VAL A 624     -12.764  15.674  -4.025  1.00  1.54           H  
ATOM   9683 3HG2 VAL A 624     -12.830  15.073  -2.353  1.00  1.54           H  
ATOM   9684  N   GLN A 625      -8.228  15.644  -1.868  1.00  0.88           N  
ATOM   9685  CA  GLN A 625      -6.849  16.050  -1.672  1.00  0.86           C  
ATOM   9686  C   GLN A 625      -5.903  15.066  -2.351  1.00  0.83           C  
ATOM   9687  O   GLN A 625      -4.940  15.492  -2.979  1.00  0.83           O  
ATOM   9688  CB  GLN A 625      -6.546  16.153  -0.177  1.00  1.21           C  
ATOM   9689  CG  GLN A 625      -7.277  17.310   0.510  1.00  1.21           C  
ATOM   9690  CD  GLN A 625      -7.114  17.304   2.020  1.00  1.21           C  
ATOM   9691  OE1 GLN A 625      -6.167  16.705   2.550  1.00  1.21           O  
ATOM   9692  NE2 GLN A 625      -8.051  17.959   2.704  1.00  1.21           N  
ATOM   9693  H   GLN A 625      -8.813  15.429  -1.066  1.00  1.06           H  
ATOM   9694  HA  GLN A 625      -6.708  17.029  -2.125  1.00  1.03           H  
ATOM   9695 1HB  GLN A 625      -6.829  15.226   0.320  1.00  1.45           H  
ATOM   9696 2HB  GLN A 625      -5.473  16.288  -0.031  1.00  1.45           H  
ATOM   9697 1HG  GLN A 625      -6.898  18.255   0.131  1.00  1.45           H  
ATOM   9698 2HG  GLN A 625      -8.347  17.232   0.295  1.00  1.45           H  
ATOM   9699 1HE2 GLN A 625      -8.076  17.996   3.719  1.00  1.45           H  
ATOM   9700 2HE2 GLN A 625      -8.819  18.440   2.218  1.00  1.45           H  
ATOM   9701  N   GLU A 626      -6.187  13.761  -2.281  1.00  0.80           N  
ATOM   9702  CA  GLU A 626      -5.307  12.798  -2.939  1.00  0.77           C  
ATOM   9703  C   GLU A 626      -5.237  13.079  -4.443  1.00  0.80           C  
ATOM   9704  O   GLU A 626      -4.146  13.133  -5.024  1.00  0.80           O  
ATOM   9705  CB  GLU A 626      -5.771  11.352  -2.739  1.00  1.09           C  
ATOM   9706  CG  GLU A 626      -4.822  10.326  -3.382  1.00  1.09           C  
ATOM   9707  CD  GLU A 626      -5.260   8.891  -3.274  1.00  1.09           C  
ATOM   9708  OE1 GLU A 626      -6.307   8.613  -2.733  1.00  1.09           O  
ATOM   9709  OE2 GLU A 626      -4.529   8.053  -3.749  1.00  1.09           O  
ATOM   9710  H   GLU A 626      -6.996  13.453  -1.728  1.00  0.96           H  
ATOM   9711  HA  GLU A 626      -4.307  12.902  -2.523  1.00  0.92           H  
ATOM   9712 1HB  GLU A 626      -5.844  11.128  -1.678  1.00  1.31           H  
ATOM   9713 2HB  GLU A 626      -6.765  11.223  -3.172  1.00  1.31           H  
ATOM   9714 1HG  GLU A 626      -4.698  10.559  -4.440  1.00  1.31           H  
ATOM   9715 2HG  GLU A 626      -3.852  10.429  -2.904  1.00  1.31           H  
ATOM   9716  N   ASP A 627      -6.395  13.295  -5.073  1.00  0.83           N  
ATOM   9717  CA  ASP A 627      -6.409  13.557  -6.504  1.00  0.86           C  
ATOM   9718  C   ASP A 627      -5.801  14.908  -6.854  1.00  0.92           C  
ATOM   9719  O   ASP A 627      -5.128  15.036  -7.884  1.00  0.93           O  
ATOM   9720  CB  ASP A 627      -7.826  13.418  -7.027  1.00  1.19           C  
ATOM   9721  CG  ASP A 627      -8.238  11.949  -7.098  1.00  1.19           C  
ATOM   9722  OD1 ASP A 627      -7.378  11.106  -7.223  1.00  1.19           O  
ATOM   9723  OD2 ASP A 627      -9.401  11.674  -6.977  1.00  1.19           O  
ATOM   9724  H   ASP A 627      -7.281  13.215  -4.553  1.00  1.00           H  
ATOM   9725  HA  ASP A 627      -5.805  12.791  -6.987  1.00  1.03           H  
ATOM   9726 1HB  ASP A 627      -8.511  13.951  -6.356  1.00  1.43           H  
ATOM   9727 2HB  ASP A 627      -7.909  13.867  -8.012  1.00  1.43           H  
ATOM   9728  N   ALA A 628      -6.041  15.922  -6.022  1.00  0.94           N  
ATOM   9729  CA  ALA A 628      -5.449  17.223  -6.247  1.00  0.98           C  
ATOM   9730  C   ALA A 628      -3.909  17.122  -6.136  1.00  0.95           C  
ATOM   9731  O   ALA A 628      -3.193  17.766  -6.907  1.00  0.96           O  
ATOM   9732  CB  ALA A 628      -6.049  18.228  -5.284  1.00  1.36           C  
ATOM   9733  H   ALA A 628      -6.660  15.785  -5.216  1.00  1.13           H  
ATOM   9734  HA  ALA A 628      -5.684  17.534  -7.260  1.00  1.18           H  
ATOM   9735 1HB  ALA A 628      -5.630  19.220  -5.449  1.00  1.63           H  
ATOM   9736 2HB  ALA A 628      -7.129  18.263  -5.433  1.00  1.63           H  
ATOM   9737 3HB  ALA A 628      -5.847  17.907  -4.283  1.00  1.63           H  
ATOM   9738  N   LEU A 629      -3.389  16.301  -5.196  1.00  0.91           N  
ATOM   9739  CA  LEU A 629      -1.941  16.116  -5.064  1.00  0.90           C  
ATOM   9740  C   LEU A 629      -1.402  15.453  -6.326  1.00  0.89           C  
ATOM   9741  O   LEU A 629      -0.314  15.791  -6.791  1.00  0.90           O  
ATOM   9742  CB  LEU A 629      -1.582  15.258  -3.825  1.00  1.26           C  
ATOM   9743  CG  LEU A 629      -1.813  15.889  -2.386  1.00  1.26           C  
ATOM   9744  CD1 LEU A 629      -1.604  14.817  -1.356  1.00  1.26           C  
ATOM   9745  CD2 LEU A 629      -0.861  17.061  -2.107  1.00  1.26           C  
ATOM   9746  H   LEU A 629      -4.021  15.843  -4.534  1.00  1.09           H  
ATOM   9747  HA  LEU A 629      -1.464  17.082  -4.976  1.00  1.08           H  
ATOM   9748 1HB  LEU A 629      -2.190  14.358  -3.868  1.00  1.52           H  
ATOM   9749 2HB  LEU A 629      -0.540  14.954  -3.896  1.00  1.52           H  
ATOM   9750  HG  LEU A 629      -2.806  16.226  -2.308  1.00  1.52           H  
ATOM   9751 1HD1 LEU A 629      -1.776  15.228  -0.367  1.00  1.52           H  
ATOM   9752 2HD1 LEU A 629      -2.297  13.997  -1.531  1.00  1.52           H  
ATOM   9753 3HD1 LEU A 629      -0.597  14.450  -1.420  1.00  1.52           H  
ATOM   9754 1HD2 LEU A 629      -1.060  17.458  -1.111  1.00  1.52           H  
ATOM   9755 2HD2 LEU A 629       0.143  16.719  -2.146  1.00  1.52           H  
ATOM   9756 3HD2 LEU A 629      -1.006  17.846  -2.835  1.00  1.52           H  
ATOM   9757  N   MET A 630      -2.139  14.489  -6.888  1.00  0.87           N  
ATOM   9758  CA  MET A 630      -1.654  13.875  -8.116  1.00  0.87           C  
ATOM   9759  C   MET A 630      -1.735  14.856  -9.297  1.00  0.92           C  
ATOM   9760  O   MET A 630      -0.919  14.788 -10.227  1.00  0.94           O  
ATOM   9761  CB  MET A 630      -2.399  12.588  -8.397  1.00  1.22           C  
ATOM   9762  CG  MET A 630      -2.082  11.463  -7.394  1.00  1.22           C  
ATOM   9763  SD  MET A 630      -0.295  11.154  -7.182  1.00  1.22           S  
ATOM   9764  CE  MET A 630       0.222  10.632  -8.819  1.00  1.22           C  
ATOM   9765  H   MET A 630      -2.995  14.167  -6.422  1.00  1.04           H  
ATOM   9766  HA  MET A 630      -0.612  13.632  -7.978  1.00  1.04           H  
ATOM   9767 1HB  MET A 630      -3.469  12.781  -8.339  1.00  1.46           H  
ATOM   9768 2HB  MET A 630      -2.187  12.244  -9.408  1.00  1.46           H  
ATOM   9769 1HG  MET A 630      -2.503  11.727  -6.421  1.00  1.46           H  
ATOM   9770 2HG  MET A 630      -2.560  10.542  -7.725  1.00  1.46           H  
ATOM   9771 1HE  MET A 630       1.292  10.416  -8.808  1.00  1.46           H  
ATOM   9772 2HE  MET A 630      -0.328   9.736  -9.109  1.00  1.46           H  
ATOM   9773 3HE  MET A 630       0.031  11.427  -9.540  1.00  1.46           H  
ATOM   9774  N   ALA A 631      -2.697  15.781  -9.271  1.00  0.94           N  
ATOM   9775  CA  ALA A 631      -2.753  16.796 -10.306  1.00  0.98           C  
ATOM   9776  C   ALA A 631      -1.474  17.639 -10.236  1.00  1.01           C  
ATOM   9777  O   ALA A 631      -0.878  17.955 -11.279  1.00  1.03           O  
ATOM   9778  CB  ALA A 631      -4.005  17.617 -10.173  1.00  1.36           C  
ATOM   9779  H   ALA A 631      -3.419  15.727  -8.543  1.00  1.13           H  
ATOM   9780  HA  ALA A 631      -2.767  16.317 -11.259  1.00  1.18           H  
ATOM   9781 1HB  ALA A 631      -4.045  18.356 -10.965  1.00  1.63           H  
ATOM   9782 2HB  ALA A 631      -4.863  16.964 -10.244  1.00  1.63           H  
ATOM   9783 3HB  ALA A 631      -3.998  18.097  -9.217  1.00  1.63           H  
ATOM   9784  N   VAL A 632      -1.008  17.917  -9.002  1.00  1.00           N  
ATOM   9785  CA  VAL A 632       0.239  18.651  -8.803  1.00  1.02           C  
ATOM   9786  C   VAL A 632       1.380  17.810  -9.373  1.00  0.99           C  
ATOM   9787  O   VAL A 632       2.221  18.319 -10.104  1.00  1.04           O  
ATOM   9788  CB  VAL A 632       0.525  18.988  -7.308  1.00  1.42           C  
ATOM   9789  CG1 VAL A 632       1.924  19.589  -7.165  1.00  1.42           C  
ATOM   9790  CG2 VAL A 632      -0.506  19.965  -6.783  1.00  1.42           C  
ATOM   9791  H   VAL A 632      -1.604  17.666  -8.204  1.00  1.20           H  
ATOM   9792  HA  VAL A 632       0.184  19.585  -9.353  1.00  1.22           H  
ATOM   9793  HB  VAL A 632       0.496  18.082  -6.720  1.00  1.70           H  
ATOM   9794 1HG1 VAL A 632       2.116  19.819  -6.121  1.00  1.70           H  
ATOM   9795 2HG1 VAL A 632       2.675  18.895  -7.513  1.00  1.70           H  
ATOM   9796 3HG1 VAL A 632       1.969  20.496  -7.752  1.00  1.70           H  
ATOM   9797 1HG2 VAL A 632      -0.294  20.187  -5.743  1.00  1.70           H  
ATOM   9798 2HG2 VAL A 632      -0.472  20.879  -7.362  1.00  1.70           H  
ATOM   9799 3HG2 VAL A 632      -1.486  19.525  -6.857  1.00  1.70           H  
ATOM   9800  N   SER A 633       1.397  16.503  -9.086  1.00  0.93           N  
ATOM   9801  CA  SER A 633       2.458  15.617  -9.590  1.00  0.90           C  
ATOM   9802  C   SER A 633       2.647  15.786 -11.074  1.00  0.94           C  
ATOM   9803  O   SER A 633       3.779  15.946 -11.559  1.00  0.96           O  
ATOM   9804  CB  SER A 633       2.123  14.160  -9.320  1.00  1.27           C  
ATOM   9805  OG  SER A 633       3.082  13.317  -9.872  1.00  1.27           O  
ATOM   9806  H   SER A 633       0.686  16.134  -8.448  1.00  1.12           H  
ATOM   9807  HA  SER A 633       3.396  15.873  -9.098  1.00  1.08           H  
ATOM   9808 1HB  SER A 633       2.043  13.979  -8.250  1.00  1.53           H  
ATOM   9809 2HB  SER A 633       1.186  13.921  -9.750  1.00  1.53           H  
ATOM   9810  HG  SER A 633       3.811  13.258  -9.226  1.00  1.53           H  
ATOM   9811  N   THR A 634       1.539  15.768 -11.803  1.00  0.95           N  
ATOM   9812  CA  THR A 634       1.609  15.950 -13.232  1.00  0.98           C  
ATOM   9813  C   THR A 634       2.189  17.309 -13.594  1.00  1.05           C  
ATOM   9814  O   THR A 634       3.123  17.370 -14.392  1.00  1.08           O  
ATOM   9815  CB  THR A 634       0.251  15.725 -13.891  1.00  1.36           C  
ATOM   9816  OG1 THR A 634      -0.155  14.346 -13.669  1.00  1.36           O  
ATOM   9817  CG2 THR A 634       0.385  15.993 -15.357  1.00  1.36           C  
ATOM   9818  H   THR A 634       0.648  15.586 -11.327  1.00  1.14           H  
ATOM   9819  HA  THR A 634       2.289  15.203 -13.632  1.00  1.18           H  
ATOM   9820  HB  THR A 634      -0.500  16.389 -13.459  1.00  1.63           H  
ATOM   9821  HG1 THR A 634      -0.404  14.246 -12.732  1.00  1.63           H  
ATOM   9822 1HG2 THR A 634      -0.555  15.805 -15.833  1.00  1.63           H  
ATOM   9823 2HG2 THR A 634       0.678  17.023 -15.535  1.00  1.63           H  
ATOM   9824 3HG2 THR A 634       1.140  15.339 -15.762  1.00  1.63           H  
ATOM   9825  N   LEU A 635       1.736  18.386 -12.954  1.00  1.08           N  
ATOM   9826  CA  LEU A 635       2.295  19.701 -13.273  1.00  1.17           C  
ATOM   9827  C   LEU A 635       3.791  19.776 -13.016  1.00  1.19           C  
ATOM   9828  O   LEU A 635       4.536  20.399 -13.792  1.00  1.24           O  
ATOM   9829  CB  LEU A 635       1.674  20.774 -12.397  1.00  1.60           C  
ATOM   9830  CG  LEU A 635       0.261  21.139 -12.632  1.00  1.60           C  
ATOM   9831  CD1 LEU A 635      -0.136  22.003 -11.508  1.00  1.60           C  
ATOM   9832  CD2 LEU A 635       0.147  21.905 -13.929  1.00  1.60           C  
ATOM   9833  H   LEU A 635       0.957  18.283 -12.290  1.00  1.30           H  
ATOM   9834  HA  LEU A 635       2.119  19.900 -14.324  1.00  1.40           H  
ATOM   9835 1HB  LEU A 635       1.756  20.447 -11.364  1.00  1.92           H  
ATOM   9836 2HB  LEU A 635       2.268  21.678 -12.503  1.00  1.92           H  
ATOM   9837  HG  LEU A 635      -0.372  20.250 -12.659  1.00  1.92           H  
ATOM   9838 1HD1 LEU A 635      -1.127  22.332 -11.604  1.00  1.92           H  
ATOM   9839 2HD1 LEU A 635      -0.035  21.461 -10.582  1.00  1.92           H  
ATOM   9840 3HD1 LEU A 635       0.522  22.849 -11.507  1.00  1.92           H  
ATOM   9841 1HD2 LEU A 635      -0.864  22.202 -14.095  1.00  1.92           H  
ATOM   9842 2HD2 LEU A 635       0.771  22.776 -13.858  1.00  1.92           H  
ATOM   9843 3HD2 LEU A 635       0.467  21.310 -14.766  1.00  1.92           H  
ATOM   9844  N   VAL A 636       4.236  19.133 -11.940  1.00  1.13           N  
ATOM   9845  CA  VAL A 636       5.640  19.140 -11.582  1.00  1.13           C  
ATOM   9846  C   VAL A 636       6.444  18.504 -12.704  1.00  1.13           C  
ATOM   9847  O   VAL A 636       7.420  19.085 -13.183  1.00  1.18           O  
ATOM   9848  CB  VAL A 636       5.856  18.350 -10.260  1.00  1.58           C  
ATOM   9849  CG1 VAL A 636       7.307  18.146  -9.976  1.00  1.58           C  
ATOM   9850  CG2 VAL A 636       5.253  19.094  -9.116  1.00  1.58           C  
ATOM   9851  H   VAL A 636       3.544  18.674 -11.340  1.00  1.36           H  
ATOM   9852  HA  VAL A 636       5.966  20.166 -11.448  1.00  1.36           H  
ATOM   9853  HB  VAL A 636       5.383  17.381 -10.348  1.00  1.90           H  
ATOM   9854 1HG1 VAL A 636       7.407  17.596  -9.052  1.00  1.90           H  
ATOM   9855 2HG1 VAL A 636       7.763  17.579 -10.774  1.00  1.90           H  
ATOM   9856 3HG1 VAL A 636       7.796  19.113  -9.883  1.00  1.90           H  
ATOM   9857 1HG2 VAL A 636       5.384  18.528  -8.198  1.00  1.90           H  
ATOM   9858 2HG2 VAL A 636       5.740  20.033  -9.033  1.00  1.90           H  
ATOM   9859 3HG2 VAL A 636       4.215  19.256  -9.286  1.00  1.90           H  
ATOM   9860  N   GLU A 637       6.024  17.322 -13.147  1.00  1.09           N  
ATOM   9861  CA  GLU A 637       6.717  16.634 -14.228  1.00  1.12           C  
ATOM   9862  C   GLU A 637       6.662  17.360 -15.573  1.00  1.19           C  
ATOM   9863  O   GLU A 637       7.663  17.421 -16.292  1.00  1.24           O  
ATOM   9864  CB  GLU A 637       6.171  15.212 -14.405  1.00  1.56           C  
ATOM   9865  CG  GLU A 637       6.886  14.400 -15.513  1.00  1.56           C  
ATOM   9866  CD  GLU A 637       6.452  12.954 -15.600  1.00  1.56           C  
ATOM   9867  OE1 GLU A 637       5.736  12.503 -14.735  1.00  1.56           O  
ATOM   9868  OE2 GLU A 637       6.821  12.305 -16.544  1.00  1.56           O  
ATOM   9869  H   GLU A 637       5.208  16.893 -12.690  1.00  1.31           H  
ATOM   9870  HA  GLU A 637       7.764  16.551 -13.942  1.00  1.34           H  
ATOM   9871 1HB  GLU A 637       6.259  14.669 -13.463  1.00  1.87           H  
ATOM   9872 2HB  GLU A 637       5.105  15.264 -14.651  1.00  1.87           H  
ATOM   9873 1HG  GLU A 637       6.684  14.870 -16.475  1.00  1.87           H  
ATOM   9874 2HG  GLU A 637       7.961  14.445 -15.341  1.00  1.87           H  
ATOM   9875  N   VAL A 638       5.497  17.900 -15.923  1.00  1.18           N  
ATOM   9876  CA  VAL A 638       5.308  18.509 -17.229  1.00  1.20           C  
ATOM   9877  C   VAL A 638       6.197  19.716 -17.478  1.00  1.32           C  
ATOM   9878  O   VAL A 638       6.754  19.828 -18.581  1.00  1.43           O  
ATOM   9879  CB  VAL A 638       3.809  18.814 -17.462  1.00  1.67           C  
ATOM   9880  CG1 VAL A 638       3.603  19.635 -18.705  1.00  1.67           C  
ATOM   9881  CG2 VAL A 638       3.049  17.477 -17.642  1.00  1.67           C  
ATOM   9882  H   VAL A 638       4.707  17.833 -15.276  1.00  1.42           H  
ATOM   9883  HA  VAL A 638       5.578  17.757 -17.970  1.00  1.44           H  
ATOM   9884  HB  VAL A 638       3.412  19.363 -16.605  1.00  2.01           H  
ATOM   9885 1HG1 VAL A 638       2.535  19.799 -18.831  1.00  2.01           H  
ATOM   9886 2HG1 VAL A 638       4.112  20.587 -18.622  1.00  2.01           H  
ATOM   9887 3HG1 VAL A 638       3.989  19.095 -19.572  1.00  2.01           H  
ATOM   9888 1HG2 VAL A 638       2.009  17.666 -17.799  1.00  2.01           H  
ATOM   9889 2HG2 VAL A 638       3.449  16.949 -18.505  1.00  2.01           H  
ATOM   9890 3HG2 VAL A 638       3.171  16.857 -16.763  1.00  2.01           H  
ATOM   9891  N   LEU A 639       6.319  20.632 -16.517  1.00  1.30           N  
ATOM   9892  CA  LEU A 639       7.212  21.738 -16.812  1.00  1.39           C  
ATOM   9893  C   LEU A 639       8.595  21.633 -16.107  1.00  1.39           C  
ATOM   9894  O   LEU A 639       9.542  22.344 -16.481  1.00  1.45           O  
ATOM   9895  CB  LEU A 639       6.488  23.058 -16.561  1.00  1.91           C  
ATOM   9896  CG  LEU A 639       5.192  23.321 -17.390  1.00  1.91           C  
ATOM   9897  CD1 LEU A 639       4.558  24.611 -16.921  1.00  1.91           C  
ATOM   9898  CD2 LEU A 639       5.529  23.437 -18.895  1.00  1.91           C  
ATOM   9899  H   LEU A 639       5.816  20.535 -15.626  1.00  1.56           H  
ATOM   9900  HA  LEU A 639       7.439  21.715 -17.869  1.00  1.67           H  
ATOM   9901 1HB  LEU A 639       6.279  23.175 -15.496  1.00  2.29           H  
ATOM   9902 2HB  LEU A 639       7.147  23.822 -16.894  1.00  2.29           H  
ATOM   9903  HG  LEU A 639       4.484  22.514 -17.228  1.00  2.29           H  
ATOM   9904 1HD1 LEU A 639       3.652  24.790 -17.485  1.00  2.29           H  
ATOM   9905 2HD1 LEU A 639       4.316  24.538 -15.862  1.00  2.29           H  
ATOM   9906 3HD1 LEU A 639       5.238  25.436 -17.074  1.00  2.29           H  
ATOM   9907 1HD2 LEU A 639       4.636  23.637 -19.438  1.00  2.29           H  
ATOM   9908 2HD2 LEU A 639       6.230  24.256 -19.052  1.00  2.29           H  
ATOM   9909 3HD2 LEU A 639       5.965  22.516 -19.270  1.00  2.29           H  
ATOM   9910  N   GLY A 640       8.753  20.707 -15.143  1.00  1.31           N  
ATOM   9911  CA  GLY A 640      10.007  20.488 -14.421  1.00  1.27           C  
ATOM   9912  C   GLY A 640      10.460  21.635 -13.536  1.00  1.27           C  
ATOM   9913  O   GLY A 640       9.722  22.087 -12.662  1.00  1.28           O  
ATOM   9914  H   GLY A 640       7.977  20.127 -14.825  1.00  1.57           H  
ATOM   9915 1HA  GLY A 640       9.895  19.587 -13.819  1.00  1.52           H  
ATOM   9916 2HA  GLY A 640      10.790  20.267 -15.145  1.00  1.52           H  
ATOM   9917  N   GLY A 641      11.682  22.126 -13.775  1.00  1.28           N  
ATOM   9918  CA  GLY A 641      12.279  23.220 -13.002  1.00  1.29           C  
ATOM   9919  C   GLY A 641      11.403  24.451 -13.053  1.00  1.35           C  
ATOM   9920  O   GLY A 641      11.419  25.294 -12.150  1.00  1.36           O  
ATOM   9921  H   GLY A 641      12.229  21.707 -14.514  1.00  1.54           H  
ATOM   9922 1HA  GLY A 641      12.425  22.900 -11.971  1.00  1.55           H  
ATOM   9923 2HA  GLY A 641      13.264  23.450 -13.406  1.00  1.55           H  
ATOM   9924  N   GLU A 642      10.581  24.538 -14.105  1.00  1.40           N  
ATOM   9925  CA  GLU A 642       9.663  25.638 -14.269  1.00  1.44           C  
ATOM   9926  C   GLU A 642       8.736  25.709 -13.044  1.00  1.42           C  
ATOM   9927  O   GLU A 642       8.312  26.795 -12.672  1.00  1.46           O  
ATOM   9928  CB  GLU A 642       8.847  25.438 -15.514  1.00  2.00           C  
ATOM   9929  CG  GLU A 642       7.900  26.564 -15.944  1.00  2.00           C  
ATOM   9930  CD  GLU A 642       8.580  27.828 -16.355  1.00  2.00           C  
ATOM   9931  OE1 GLU A 642       9.766  27.819 -16.560  1.00  2.00           O  
ATOM   9932  OE2 GLU A 642       7.895  28.822 -16.499  1.00  2.00           O  
ATOM   9933  H   GLU A 642      10.582  23.803 -14.820  1.00  1.68           H  
ATOM   9934  HA  GLU A 642      10.226  26.569 -14.345  1.00  1.73           H  
ATOM   9935 1HB  GLU A 642       9.492  25.171 -16.351  1.00  2.40           H  
ATOM   9936 2HB  GLU A 642       8.251  24.599 -15.290  1.00  2.40           H  
ATOM   9937 1HG  GLU A 642       7.340  26.216 -16.797  1.00  2.40           H  
ATOM   9938 2HG  GLU A 642       7.193  26.772 -15.141  1.00  2.40           H  
ATOM   9939  N   PHE A 643       8.422  24.541 -12.411  1.00  1.35           N  
ATOM   9940  CA  PHE A 643       7.526  24.360 -11.255  1.00  1.31           C  
ATOM   9941  C   PHE A 643       8.028  25.068 -10.018  1.00  1.32           C  
ATOM   9942  O   PHE A 643       7.277  25.314  -9.075  1.00  1.32           O  
ATOM   9943  CB  PHE A 643       7.313  22.886 -10.880  1.00  1.85           C  
ATOM   9944  CG  PHE A 643       6.140  22.708  -9.894  1.00  1.85           C  
ATOM   9945  CD1 PHE A 643       4.824  22.640 -10.366  1.00  1.85           C  
ATOM   9946  CD2 PHE A 643       6.338  22.669  -8.505  1.00  1.85           C  
ATOM   9947  CE1 PHE A 643       3.762  22.533  -9.495  1.00  1.85           C  
ATOM   9948  CE2 PHE A 643       5.262  22.569  -7.643  1.00  1.85           C  
ATOM   9949  CZ  PHE A 643       3.988  22.501  -8.136  1.00  1.85           C  
ATOM   9950  H   PHE A 643       8.858  23.684 -12.745  1.00  1.62           H  
ATOM   9951  HA  PHE A 643       6.567  24.776 -11.528  1.00  1.57           H  
ATOM   9952 1HB  PHE A 643       7.111  22.305 -11.782  1.00  2.22           H  
ATOM   9953 2HB  PHE A 643       8.220  22.482 -10.432  1.00  2.22           H  
ATOM   9954  HD1 PHE A 643       4.640  22.676 -11.441  1.00  2.22           H  
ATOM   9955  HD2 PHE A 643       7.351  22.735  -8.104  1.00  2.22           H  
ATOM   9956  HE1 PHE A 643       2.745  22.482  -9.881  1.00  2.22           H  
ATOM   9957  HE2 PHE A 643       5.420  22.547  -6.567  1.00  2.22           H  
ATOM   9958  HZ  PHE A 643       3.155  22.426  -7.446  1.00  2.22           H  
ATOM   9959  N   LEU A 644       9.319  25.392  -9.982  1.00  1.33           N  
ATOM   9960  CA  LEU A 644       9.859  26.070  -8.835  1.00  1.33           C  
ATOM   9961  C   LEU A 644       9.031  27.310  -8.648  1.00  1.38           C  
ATOM   9962  O   LEU A 644       8.794  27.702  -7.510  1.00  1.39           O  
ATOM   9963  CB  LEU A 644      11.332  26.454  -9.031  1.00  1.86           C  
ATOM   9964  CG  LEU A 644      12.098  27.023  -7.775  1.00  1.86           C  
ATOM   9965  CD1 LEU A 644      12.126  25.973  -6.611  1.00  1.86           C  
ATOM   9966  CD2 LEU A 644      13.516  27.371  -8.204  1.00  1.86           C  
ATOM   9967  H   LEU A 644       9.932  25.202 -10.782  1.00  1.60           H  
ATOM   9968  HA  LEU A 644       9.748  25.428  -7.969  1.00  1.60           H  
ATOM   9969 1HB  LEU A 644      11.876  25.611  -9.426  1.00  2.23           H  
ATOM   9970 2HB  LEU A 644      11.359  27.231  -9.797  1.00  2.23           H  
ATOM   9971  HG  LEU A 644      11.597  27.921  -7.408  1.00  2.23           H  
ATOM   9972 1HD1 LEU A 644      12.671  26.388  -5.763  1.00  2.23           H  
ATOM   9973 2HD1 LEU A 644      11.122  25.732  -6.288  1.00  2.23           H  
ATOM   9974 3HD1 LEU A 644      12.622  25.067  -6.941  1.00  2.23           H  
ATOM   9975 1HD2 LEU A 644      14.072  27.773  -7.356  1.00  2.23           H  
ATOM   9976 2HD2 LEU A 644      14.002  26.478  -8.569  1.00  2.23           H  
ATOM   9977 3HD2 LEU A 644      13.482  28.113  -9.002  1.00  2.23           H  
ATOM   9978  N   LYS A 645       8.514  27.905  -9.747  1.00  1.42           N  
ATOM   9979  CA  LYS A 645       7.691  29.100  -9.689  1.00  1.45           C  
ATOM   9980  C   LYS A 645       6.435  28.949  -8.802  1.00  1.46           C  
ATOM   9981  O   LYS A 645       5.802  29.956  -8.488  1.00  1.51           O  
ATOM   9982  CB  LYS A 645       7.293  29.529 -11.096  1.00  2.02           C  
ATOM   9983  CG  LYS A 645       8.470  30.068 -11.912  1.00  2.02           C  
ATOM   9984  CD  LYS A 645       8.062  30.455 -13.319  1.00  2.02           C  
ATOM   9985  CE  LYS A 645       9.255  30.994 -14.109  1.00  2.02           C  
ATOM   9986  NZ  LYS A 645       8.889  31.314 -15.521  1.00  2.02           N  
ATOM   9987  H   LYS A 645       8.712  27.535 -10.682  1.00  1.70           H  
ATOM   9988  HA  LYS A 645       8.296  29.896  -9.257  1.00  1.74           H  
ATOM   9989 1HB  LYS A 645       6.865  28.676 -11.628  1.00  2.42           H  
ATOM   9990 2HB  LYS A 645       6.526  30.299 -11.042  1.00  2.42           H  
ATOM   9991 1HG  LYS A 645       8.894  30.934 -11.407  1.00  2.42           H  
ATOM   9992 2HG  LYS A 645       9.237  29.294 -11.977  1.00  2.42           H  
ATOM   9993 1HD  LYS A 645       7.674  29.569 -13.836  1.00  2.42           H  
ATOM   9994 2HD  LYS A 645       7.278  31.208 -13.285  1.00  2.42           H  
ATOM   9995 1HE  LYS A 645       9.627  31.895 -13.627  1.00  2.42           H  
ATOM   9996 2HE  LYS A 645      10.044  30.241 -14.117  1.00  2.42           H  
ATOM   9997 1HZ  LYS A 645       9.695  31.652 -16.019  1.00  2.42           H  
ATOM   9998 2HZ  LYS A 645       8.550  30.440 -15.968  1.00  2.42           H  
ATOM   9999 3HZ  LYS A 645       8.162  32.007 -15.546  1.00  2.42           H  
ATOM  10000  N   TYR A 646       6.044  27.715  -8.425  1.00  1.40           N  
ATOM  10001  CA  TYR A 646       4.868  27.479  -7.580  1.00  1.40           C  
ATOM  10002  C   TYR A 646       5.168  26.913  -6.130  1.00  1.34           C  
ATOM  10003  O   TYR A 646       4.240  26.780  -5.312  1.00  1.31           O  
ATOM  10004  CB  TYR A 646       3.955  26.486  -8.278  1.00  1.96           C  
ATOM  10005  CG  TYR A 646       3.601  26.865  -9.693  1.00  1.96           C  
ATOM  10006  CD1 TYR A 646       4.185  26.135 -10.673  1.00  1.96           C  
ATOM  10007  CD2 TYR A 646       2.739  27.906 -10.022  1.00  1.96           C  
ATOM  10008  CE1 TYR A 646       3.953  26.380 -11.995  1.00  1.96           C  
ATOM  10009  CE2 TYR A 646       2.486  28.176 -11.380  1.00  1.96           C  
ATOM  10010  CZ  TYR A 646       3.102  27.402 -12.361  1.00  1.96           C  
ATOM  10011  OH  TYR A 646       2.898  27.634 -13.710  1.00  1.96           O  
ATOM  10012  H   TYR A 646       6.598  26.918  -8.720  1.00  1.68           H  
ATOM  10013  HA  TYR A 646       4.345  28.427  -7.462  1.00  1.68           H  
ATOM  10014 1HB  TYR A 646       4.437  25.508  -8.293  1.00  2.35           H  
ATOM  10015 2HB  TYR A 646       3.035  26.393  -7.712  1.00  2.35           H  
ATOM  10016  HD1 TYR A 646       4.844  25.349 -10.379  1.00  2.35           H  
ATOM  10017  HD2 TYR A 646       2.268  28.502  -9.241  1.00  2.35           H  
ATOM  10018  HE1 TYR A 646       4.443  25.774 -12.757  1.00  2.35           H  
ATOM  10019  HE2 TYR A 646       1.815  28.989 -11.670  1.00  2.35           H  
ATOM  10020  HH  TYR A 646       2.332  28.435 -13.856  1.00  2.35           H  
ATOM  10021  N   MET A 647       6.441  26.591  -5.790  1.00  1.34           N  
ATOM  10022  CA  MET A 647       6.756  25.981  -4.474  1.00  1.30           C  
ATOM  10023  C   MET A 647       6.459  26.906  -3.343  1.00  1.34           C  
ATOM  10024  O   MET A 647       6.053  26.499  -2.239  1.00  1.31           O  
ATOM  10025  CB  MET A 647       8.199  25.540  -4.408  1.00  1.84           C  
ATOM  10026  CG  MET A 647       8.504  24.315  -5.159  1.00  1.84           C  
ATOM  10027  SD  MET A 647       7.539  22.910  -4.542  1.00  1.84           S  
ATOM  10028  CE  MET A 647       8.206  22.609  -2.894  1.00  1.84           C  
ATOM  10029  H   MET A 647       7.214  26.789  -6.438  1.00  1.61           H  
ATOM  10030  HA  MET A 647       6.122  25.108  -4.351  1.00  1.56           H  
ATOM  10031 1HB  MET A 647       8.836  26.333  -4.806  1.00  2.20           H  
ATOM  10032 2HB  MET A 647       8.462  25.393  -3.393  1.00  2.20           H  
ATOM  10033 1HG  MET A 647       8.275  24.464  -6.218  1.00  2.20           H  
ATOM  10034 2HG  MET A 647       9.558  24.093  -5.051  1.00  2.20           H  
ATOM  10035 1HE  MET A 647       7.688  21.766  -2.440  1.00  2.20           H  
ATOM  10036 2HE  MET A 647       9.274  22.384  -2.966  1.00  2.20           H  
ATOM  10037 3HE  MET A 647       8.060  23.483  -2.267  1.00  2.20           H  
ATOM  10038  N   GLU A 648       6.594  28.182  -3.657  1.00  1.41           N  
ATOM  10039  CA  GLU A 648       6.304  29.204  -2.708  1.00  1.45           C  
ATOM  10040  C   GLU A 648       4.839  29.130  -2.294  1.00  1.44           C  
ATOM  10041  O   GLU A 648       4.511  29.486  -1.169  1.00  1.47           O  
ATOM  10042  CB  GLU A 648       6.630  30.588  -3.270  1.00  2.01           C  
ATOM  10043  CG  GLU A 648       8.125  30.860  -3.438  1.00  2.01           C  
ATOM  10044  CD  GLU A 648       8.417  32.228  -3.999  1.00  2.01           C  
ATOM  10045  OE1 GLU A 648       7.487  32.924  -4.328  1.00  2.01           O  
ATOM  10046  OE2 GLU A 648       9.569  32.573  -4.100  1.00  2.01           O  
ATOM  10047  H   GLU A 648       6.945  28.456  -4.566  1.00  1.69           H  
ATOM  10048  HA  GLU A 648       6.915  29.039  -1.821  1.00  1.74           H  
ATOM  10049 1HB  GLU A 648       6.155  30.703  -4.245  1.00  2.42           H  
ATOM  10050 2HB  GLU A 648       6.219  31.353  -2.612  1.00  2.42           H  
ATOM  10051 1HG  GLU A 648       8.608  30.768  -2.466  1.00  2.42           H  
ATOM  10052 2HG  GLU A 648       8.550  30.104  -4.096  1.00  2.42           H  
ATOM  10053  N   ALA A 649       3.930  28.724  -3.193  1.00  1.42           N  
ATOM  10054  CA  ALA A 649       2.524  28.673  -2.814  1.00  1.41           C  
ATOM  10055  C   ALA A 649       2.124  27.317  -2.183  1.00  1.34           C  
ATOM  10056  O   ALA A 649       1.270  27.239  -1.290  1.00  1.33           O  
ATOM  10057  CB  ALA A 649       1.672  28.940  -4.030  1.00  1.98           C  
ATOM  10058  H   ALA A 649       4.191  28.404  -4.121  1.00  1.70           H  
ATOM  10059  HA  ALA A 649       2.347  29.454  -2.077  1.00  1.69           H  
ATOM  10060 1HB  ALA A 649       0.642  28.943  -3.727  1.00  2.37           H  
ATOM  10061 2HB  ALA A 649       1.933  29.908  -4.452  1.00  2.37           H  
ATOM  10062 3HB  ALA A 649       1.846  28.158  -4.770  1.00  2.37           H  
ATOM  10063  N   PHE A 650       2.732  26.257  -2.712  1.00  1.28           N  
ATOM  10064  CA  PHE A 650       2.449  24.862  -2.394  1.00  1.19           C  
ATOM  10065  C   PHE A 650       2.992  24.303  -1.071  1.00  1.22           C  
ATOM  10066  O   PHE A 650       2.314  23.500  -0.423  1.00  1.26           O  
ATOM  10067  CB  PHE A 650       2.873  23.983  -3.569  1.00  1.70           C  
ATOM  10068  CG  PHE A 650       2.476  22.555  -3.411  1.00  1.70           C  
ATOM  10069  CD1 PHE A 650       1.125  22.207  -3.289  1.00  1.70           C  
ATOM  10070  CD2 PHE A 650       3.424  21.549  -3.403  1.00  1.70           C  
ATOM  10071  CE1 PHE A 650       0.749  20.912  -3.128  1.00  1.70           C  
ATOM  10072  CE2 PHE A 650       3.031  20.246  -3.257  1.00  1.70           C  
ATOM  10073  CZ  PHE A 650       1.688  19.936  -3.107  1.00  1.70           C  
ATOM  10074  H   PHE A 650       3.416  26.441  -3.449  1.00  1.54           H  
ATOM  10075  HA  PHE A 650       1.371  24.786  -2.342  1.00  1.43           H  
ATOM  10076 1HB  PHE A 650       2.441  24.371  -4.486  1.00  2.04           H  
ATOM  10077 2HB  PHE A 650       3.956  24.031  -3.680  1.00  2.04           H  
ATOM  10078  HD1 PHE A 650       0.363  22.981  -3.302  1.00  2.04           H  
ATOM  10079  HD2 PHE A 650       4.484  21.798  -3.509  1.00  2.04           H  
ATOM  10080  HE1 PHE A 650      -0.301  20.656  -3.013  1.00  2.04           H  
ATOM  10081  HE2 PHE A 650       3.776  19.457  -3.246  1.00  2.04           H  
ATOM  10082  HZ  PHE A 650       1.372  18.916  -2.974  1.00  2.04           H  
ATOM  10083  N   LYS A 651       4.207  24.689  -0.665  1.00  1.17           N  
ATOM  10084  CA  LYS A 651       4.852  24.117   0.523  1.00  1.17           C  
ATOM  10085  C   LYS A 651       3.926  23.755   1.723  1.00  1.16           C  
ATOM  10086  O   LYS A 651       4.052  22.629   2.215  1.00  1.16           O  
ATOM  10087  CB  LYS A 651       5.983  25.053   0.985  1.00  1.64           C  
ATOM  10088  CG  LYS A 651       6.787  24.568   2.202  1.00  1.64           C  
ATOM  10089  CD  LYS A 651       7.875  25.588   2.580  1.00  1.64           C  
ATOM  10090  CE  LYS A 651       8.703  25.129   3.780  1.00  1.64           C  
ATOM  10091  NZ  LYS A 651       9.734  26.148   4.164  1.00  1.64           N  
ATOM  10092  H   LYS A 651       4.741  25.364  -1.228  1.00  1.40           H  
ATOM  10093  HA  LYS A 651       5.325  23.187   0.204  1.00  1.40           H  
ATOM  10094 1HB  LYS A 651       6.694  25.156   0.161  1.00  1.97           H  
ATOM  10095 2HB  LYS A 651       5.611  26.045   1.182  1.00  1.97           H  
ATOM  10096 1HG  LYS A 651       6.123  24.429   3.057  1.00  1.97           H  
ATOM  10097 2HG  LYS A 651       7.253  23.611   1.968  1.00  1.97           H  
ATOM  10098 1HD  LYS A 651       8.533  25.763   1.737  1.00  1.97           H  
ATOM  10099 2HD  LYS A 651       7.395  26.533   2.835  1.00  1.97           H  
ATOM  10100 1HE  LYS A 651       8.043  24.952   4.630  1.00  1.97           H  
ATOM  10101 2HE  LYS A 651       9.210  24.196   3.526  1.00  1.97           H  
ATOM  10102 1HZ  LYS A 651      10.267  25.810   4.956  1.00  1.97           H  
ATOM  10103 2HZ  LYS A 651      10.360  26.310   3.384  1.00  1.97           H  
ATOM  10104 3HZ  LYS A 651       9.280  27.015   4.414  1.00  1.97           H  
ATOM  10105  N   PRO A 652       3.049  24.637   2.282  1.00  1.18           N  
ATOM  10106  CA  PRO A 652       2.178  24.300   3.406  1.00  1.18           C  
ATOM  10107  C   PRO A 652       1.168  23.180   3.115  1.00  1.21           C  
ATOM  10108  O   PRO A 652       0.717  22.503   4.042  1.00  1.23           O  
ATOM  10109  CB  PRO A 652       1.464  25.630   3.697  1.00  1.77           C  
ATOM  10110  CG  PRO A 652       1.584  26.440   2.420  1.00  1.77           C  
ATOM  10111  CD  PRO A 652       2.928  26.067   1.850  1.00  1.77           C  
ATOM  10112  HA  PRO A 652       2.810  24.020   4.261  1.00  1.42           H  
ATOM  10113 1HB  PRO A 652       0.412  25.430   3.963  1.00  2.12           H  
ATOM  10114 2HB  PRO A 652       1.925  26.124   4.564  1.00  2.12           H  
ATOM  10115 1HG  PRO A 652       0.756  26.198   1.729  1.00  2.12           H  
ATOM  10116 2HG  PRO A 652       1.505  27.515   2.637  1.00  2.12           H  
ATOM  10117 1HD  PRO A 652       2.871  26.226   0.788  1.00  2.12           H  
ATOM  10118 2HD  PRO A 652       3.710  26.676   2.313  1.00  2.12           H  
ATOM  10119  N   PHE A 653       0.844  22.955   1.837  1.00  1.22           N  
ATOM  10120  CA  PHE A 653      -0.117  21.933   1.462  1.00  1.21           C  
ATOM  10121  C   PHE A 653       0.599  20.617   1.418  1.00  1.09           C  
ATOM  10122  O   PHE A 653       0.056  19.586   1.833  1.00  1.03           O  
ATOM  10123  CB  PHE A 653      -0.743  22.247   0.116  1.00  1.70           C  
ATOM  10124  CG  PHE A 653      -1.598  23.434   0.185  1.00  1.70           C  
ATOM  10125  CD1 PHE A 653      -1.167  24.633  -0.329  1.00  1.70           C  
ATOM  10126  CD2 PHE A 653      -2.823  23.378   0.798  1.00  1.70           C  
ATOM  10127  CE1 PHE A 653      -1.949  25.751  -0.247  1.00  1.70           C  
ATOM  10128  CE2 PHE A 653      -3.613  24.491   0.883  1.00  1.70           C  
ATOM  10129  CZ  PHE A 653      -3.178  25.681   0.357  1.00  1.70           C  
ATOM  10130  H   PHE A 653       1.259  23.494   1.080  1.00  1.46           H  
ATOM  10131  HA  PHE A 653      -0.898  21.884   2.219  1.00  1.45           H  
ATOM  10132 1HB  PHE A 653       0.038  22.431  -0.611  1.00  2.04           H  
ATOM  10133 2HB  PHE A 653      -1.339  21.403  -0.236  1.00  2.04           H  
ATOM  10134  HD1 PHE A 653      -0.195  24.697  -0.796  1.00  2.04           H  
ATOM  10135  HD2 PHE A 653      -3.164  22.433   1.225  1.00  2.04           H  
ATOM  10136  HE1 PHE A 653      -1.587  26.698  -0.658  1.00  2.04           H  
ATOM  10137  HE2 PHE A 653      -4.579  24.437   1.372  1.00  2.04           H  
ATOM  10138  HZ  PHE A 653      -3.801  26.571   0.430  1.00  2.04           H  
ATOM  10139  N   LEU A 654       1.839  20.657   0.929  1.00  1.07           N  
ATOM  10140  CA  LEU A 654       2.648  19.453   0.890  1.00  0.99           C  
ATOM  10141  C   LEU A 654       2.831  19.039   2.345  1.00  0.98           C  
ATOM  10142  O   LEU A 654       2.636  17.876   2.691  1.00  0.93           O  
ATOM  10143  CB  LEU A 654       4.016  19.704   0.226  1.00  1.42           C  
ATOM  10144  CG  LEU A 654       5.001  18.477   0.090  1.00  1.42           C  
ATOM  10145  CD1 LEU A 654       4.383  17.339  -0.777  1.00  1.42           C  
ATOM  10146  CD2 LEU A 654       6.318  18.966  -0.529  1.00  1.42           C  
ATOM  10147  H   LEU A 654       2.183  21.552   0.563  1.00  1.28           H  
ATOM  10148  HA  LEU A 654       2.106  18.680   0.353  1.00  1.19           H  
ATOM  10149 1HB  LEU A 654       3.856  20.122  -0.735  1.00  1.70           H  
ATOM  10150 2HB  LEU A 654       4.535  20.456   0.819  1.00  1.70           H  
ATOM  10151  HG  LEU A 654       5.192  18.077   1.066  1.00  1.70           H  
ATOM  10152 1HD1 LEU A 654       5.091  16.508  -0.841  1.00  1.70           H  
ATOM  10153 2HD1 LEU A 654       3.465  16.977  -0.327  1.00  1.70           H  
ATOM  10154 3HD1 LEU A 654       4.175  17.704  -1.774  1.00  1.70           H  
ATOM  10155 1HD2 LEU A 654       7.016  18.137  -0.611  1.00  1.70           H  
ATOM  10156 2HD2 LEU A 654       6.123  19.374  -1.518  1.00  1.70           H  
ATOM  10157 3HD2 LEU A 654       6.750  19.742   0.104  1.00  1.70           H  
ATOM  10158  N   GLY A 655       3.122  20.031   3.207  1.00  1.04           N  
ATOM  10159  CA  GLY A 655       3.305  19.839   4.639  1.00  1.04           C  
ATOM  10160  C   GLY A 655       2.128  19.091   5.256  1.00  0.99           C  
ATOM  10161  O   GLY A 655       2.329  18.100   5.953  1.00  0.92           O  
ATOM  10162  H   GLY A 655       3.275  20.972   2.831  1.00  1.25           H  
ATOM  10163 1HA  GLY A 655       4.229  19.293   4.816  1.00  1.25           H  
ATOM  10164 2HA  GLY A 655       3.407  20.815   5.115  1.00  1.25           H  
ATOM  10165  N   ILE A 656       0.899  19.553   5.010  1.00  1.00           N  
ATOM  10166  CA  ILE A 656      -0.277  18.876   5.556  1.00  0.96           C  
ATOM  10167  C   ILE A 656      -0.358  17.450   5.014  1.00  0.92           C  
ATOM  10168  O   ILE A 656      -0.552  16.481   5.767  1.00  0.89           O  
ATOM  10169  CB  ILE A 656      -1.574  19.625   5.188  1.00  1.36           C  
ATOM  10170  CG1 ILE A 656      -1.607  20.988   5.913  1.00  1.36           C  
ATOM  10171  CG2 ILE A 656      -2.812  18.750   5.571  1.00  1.36           C  
ATOM  10172  CD1 ILE A 656      -2.654  21.960   5.382  1.00  1.36           C  
ATOM  10173  H   ILE A 656       0.794  20.415   4.462  1.00  1.20           H  
ATOM  10174  HA  ILE A 656      -0.184  18.835   6.640  1.00  1.15           H  
ATOM  10175  HB  ILE A 656      -1.581  19.827   4.113  1.00  1.63           H  
ATOM  10176 1HG1 ILE A 656      -1.806  20.814   6.969  1.00  1.63           H  
ATOM  10177 2HG1 ILE A 656      -0.633  21.456   5.826  1.00  1.63           H  
ATOM  10178 1HG2 ILE A 656      -3.728  19.265   5.309  1.00  1.63           H  
ATOM  10179 2HG2 ILE A 656      -2.795  17.800   5.040  1.00  1.63           H  
ATOM  10180 3HG2 ILE A 656      -2.801  18.557   6.645  1.00  1.63           H  
ATOM  10181 1HD1 ILE A 656      -2.598  22.888   5.950  1.00  1.63           H  
ATOM  10182 2HD1 ILE A 656      -2.448  22.169   4.329  1.00  1.63           H  
ATOM  10183 3HD1 ILE A 656      -3.648  21.545   5.480  1.00  1.63           H  
ATOM  10184  N   GLY A 657      -0.186  17.303   3.696  1.00  0.91           N  
ATOM  10185  CA  GLY A 657      -0.235  15.995   3.062  1.00  0.87           C  
ATOM  10186  C   GLY A 657       0.797  15.049   3.675  1.00  0.85           C  
ATOM  10187  O   GLY A 657       0.534  13.874   3.852  1.00  0.79           O  
ATOM  10188  H   GLY A 657      -0.025  18.129   3.110  1.00  1.09           H  
ATOM  10189 1HA  GLY A 657      -1.234  15.575   3.164  1.00  1.04           H  
ATOM  10190 2HA  GLY A 657      -0.039  16.118   1.999  1.00  1.04           H  
ATOM  10191  N   LEU A 658       1.947  15.574   4.074  1.00  0.89           N  
ATOM  10192  CA  LEU A 658       3.020  14.809   4.700  1.00  0.88           C  
ATOM  10193  C   LEU A 658       2.930  14.738   6.232  1.00  0.88           C  
ATOM  10194  O   LEU A 658       3.879  14.249   6.859  1.00  0.88           O  
ATOM  10195  CB  LEU A 658       4.389  15.437   4.378  1.00  1.24           C  
ATOM  10196  CG  LEU A 658       4.906  15.479   2.925  1.00  1.24           C  
ATOM  10197  CD1 LEU A 658       6.205  16.281   2.912  1.00  1.24           C  
ATOM  10198  CD2 LEU A 658       5.159  14.095   2.409  1.00  1.24           C  
ATOM  10199  H   LEU A 658       2.114  16.559   3.850  1.00  1.07           H  
ATOM  10200  HA  LEU A 658       2.977  13.791   4.320  1.00  1.06           H  
ATOM  10201 1HB  LEU A 658       4.302  16.469   4.680  1.00  1.48           H  
ATOM  10202 2HB  LEU A 658       5.149  14.960   4.992  1.00  1.48           H  
ATOM  10203  HG  LEU A 658       4.182  15.976   2.291  1.00  1.48           H  
ATOM  10204 1HD1 LEU A 658       6.588  16.340   1.903  1.00  1.48           H  
ATOM  10205 2HD1 LEU A 658       6.011  17.288   3.282  1.00  1.48           H  
ATOM  10206 3HD1 LEU A 658       6.942  15.797   3.552  1.00  1.48           H  
ATOM  10207 1HD2 LEU A 658       5.529  14.169   1.400  1.00  1.48           H  
ATOM  10208 2HD2 LEU A 658       5.897  13.599   3.036  1.00  1.48           H  
ATOM  10209 3HD2 LEU A 658       4.241  13.522   2.412  1.00  1.48           H  
ATOM  10210  N   LYS A 659       1.848  15.251   6.842  1.00  0.90           N  
ATOM  10211  CA  LYS A 659       1.707  15.233   8.299  1.00  0.90           C  
ATOM  10212  C   LYS A 659       0.497  14.428   8.830  1.00  0.88           C  
ATOM  10213  O   LYS A 659       0.572  13.862   9.918  1.00  0.88           O  
ATOM  10214  CB  LYS A 659       1.648  16.670   8.840  1.00  1.26           C  
ATOM  10215  CG  LYS A 659       1.642  16.823  10.399  1.00  1.26           C  
ATOM  10216  CD  LYS A 659       3.006  16.423  11.009  1.00  1.26           C  
ATOM  10217  CE  LYS A 659       3.074  16.654  12.521  1.00  1.26           C  
ATOM  10218  NZ  LYS A 659       4.415  16.242  13.087  1.00  1.26           N  
ATOM  10219  H   LYS A 659       1.106  15.666   6.279  1.00  1.08           H  
ATOM  10220  HA  LYS A 659       2.600  14.769   8.701  1.00  1.08           H  
ATOM  10221 1HB  LYS A 659       2.501  17.227   8.453  1.00  1.51           H  
ATOM  10222 2HB  LYS A 659       0.751  17.155   8.450  1.00  1.51           H  
ATOM  10223 1HG  LYS A 659       1.442  17.864  10.645  1.00  1.51           H  
ATOM  10224 2HG  LYS A 659       0.855  16.213  10.838  1.00  1.51           H  
ATOM  10225 1HD  LYS A 659       3.199  15.367  10.824  1.00  1.51           H  
ATOM  10226 2HD  LYS A 659       3.790  17.003  10.540  1.00  1.51           H  
ATOM  10227 1HE  LYS A 659       2.907  17.707  12.737  1.00  1.51           H  
ATOM  10228 2HE  LYS A 659       2.294  16.064  13.002  1.00  1.51           H  
ATOM  10229 1HZ  LYS A 659       4.445  16.386  14.082  1.00  1.51           H  
ATOM  10230 2HZ  LYS A 659       4.567  15.258  12.894  1.00  1.51           H  
ATOM  10231 3HZ  LYS A 659       5.164  16.792  12.664  1.00  1.51           H  
ATOM  10232  N   ASN A 660      -0.627  14.392   8.101  1.00  0.85           N  
ATOM  10233  CA  ASN A 660      -1.858  13.775   8.640  1.00  0.83           C  
ATOM  10234  C   ASN A 660      -1.765  12.280   9.036  1.00  0.78           C  
ATOM  10235  O   ASN A 660      -2.072  11.910  10.169  1.00  0.79           O  
ATOM  10236  CB  ASN A 660      -2.963  13.936   7.601  1.00  1.17           C  
ATOM  10237  CG  ASN A 660      -4.328  13.472   8.050  1.00  1.17           C  
ATOM  10238  OD1 ASN A 660      -4.612  12.263   8.198  1.00  1.17           O  
ATOM  10239  ND2 ASN A 660      -5.202  14.429   8.265  1.00  1.17           N  
ATOM  10240  H   ASN A 660      -0.646  14.892   7.208  1.00  1.02           H  
ATOM  10241  HA  ASN A 660      -2.135  14.326   9.540  1.00  1.00           H  
ATOM  10242 1HB  ASN A 660      -3.027  14.990   7.317  1.00  1.40           H  
ATOM  10243 2HB  ASN A 660      -2.694  13.384   6.700  1.00  1.40           H  
ATOM  10244 1HD2 ASN A 660      -6.135  14.200   8.555  1.00  1.40           H  
ATOM  10245 2HD2 ASN A 660      -4.943  15.388   8.132  1.00  1.40           H  
ATOM  10246  N   TYR A 661      -1.418  11.444   8.071  1.00  0.74           N  
ATOM  10247  CA  TYR A 661      -1.263   9.975   8.120  1.00  0.69           C  
ATOM  10248  C   TYR A 661      -2.454   9.134   8.549  1.00  0.70           C  
ATOM  10249  O   TYR A 661      -2.373   7.906   8.519  1.00  0.67           O  
ATOM  10250  CB  TYR A 661      -0.020   9.589   8.882  1.00  0.99           C  
ATOM  10251  CG  TYR A 661       1.161  10.123   8.179  1.00  0.99           C  
ATOM  10252  CD1 TYR A 661       1.794  11.196   8.679  1.00  0.99           C  
ATOM  10253  CD2 TYR A 661       1.590   9.548   6.982  1.00  0.99           C  
ATOM  10254  CE1 TYR A 661       2.838  11.728   8.016  1.00  0.99           C  
ATOM  10255  CE2 TYR A 661       2.657  10.100   6.307  1.00  0.99           C  
ATOM  10256  CZ  TYR A 661       3.269  11.190   6.813  1.00  0.99           C  
ATOM  10257  OH  TYR A 661       4.330  11.763   6.150  1.00  0.99           O  
ATOM  10258  H   TYR A 661      -1.203  11.892   7.193  1.00  0.89           H  
ATOM  10259  HA  TYR A 661      -1.075   9.650   7.104  1.00  0.83           H  
ATOM  10260 1HB  TYR A 661      -0.047   9.988   9.897  1.00  1.18           H  
ATOM  10261 2HB  TYR A 661       0.055   8.516   8.930  1.00  1.18           H  
ATOM  10262  HD1 TYR A 661       1.461  11.636   9.614  1.00  1.18           H  
ATOM  10263  HD2 TYR A 661       1.079   8.678   6.572  1.00  1.18           H  
ATOM  10264  HE1 TYR A 661       3.336  12.588   8.437  1.00  1.18           H  
ATOM  10265  HE2 TYR A 661       3.002   9.678   5.369  1.00  1.18           H  
ATOM  10266  HH  TYR A 661       4.489  12.654   6.534  1.00  1.18           H  
ATOM  10267  N   ALA A 662      -3.577   9.748   8.897  1.00  0.72           N  
ATOM  10268  CA  ALA A 662      -4.761   8.946   9.124  1.00  0.70           C  
ATOM  10269  C   ALA A 662      -5.259   8.610   7.738  1.00  0.65           C  
ATOM  10270  O   ALA A 662      -5.550   7.460   7.392  1.00  0.59           O  
ATOM  10271  CB  ALA A 662      -5.805   9.685   9.943  1.00  0.99           C  
ATOM  10272  H   ALA A 662      -3.619  10.765   8.928  1.00  0.86           H  
ATOM  10273  HA  ALA A 662      -4.483   8.025   9.635  1.00  0.84           H  
ATOM  10274 1HB  ALA A 662      -6.682   9.052  10.065  1.00  1.19           H  
ATOM  10275 2HB  ALA A 662      -5.389   9.927  10.920  1.00  1.19           H  
ATOM  10276 3HB  ALA A 662      -6.090  10.600   9.436  1.00  1.19           H  
ATOM  10277  N   GLU A 663      -5.236   9.635   6.892  1.00  0.68           N  
ATOM  10278  CA  GLU A 663      -5.624   9.502   5.503  1.00  0.65           C  
ATOM  10279  C   GLU A 663      -4.377   9.107   4.743  1.00  0.62           C  
ATOM  10280  O   GLU A 663      -3.813   9.886   3.964  1.00  0.67           O  
ATOM  10281  CB  GLU A 663      -6.249  10.799   4.975  1.00  0.92           C  
ATOM  10282  CG  GLU A 663      -7.562  11.177   5.686  1.00  0.92           C  
ATOM  10283  CD  GLU A 663      -8.227  12.434   5.159  1.00  0.92           C  
ATOM  10284  OE1 GLU A 663      -7.538  13.338   4.770  1.00  0.92           O  
ATOM  10285  OE2 GLU A 663      -9.441  12.468   5.117  1.00  0.92           O  
ATOM  10286  H   GLU A 663      -4.968  10.550   7.255  1.00  0.82           H  
ATOM  10287  HA  GLU A 663      -6.356   8.699   5.405  1.00  0.78           H  
ATOM  10288 1HB  GLU A 663      -5.541  11.622   5.094  1.00  1.11           H  
ATOM  10289 2HB  GLU A 663      -6.461  10.692   3.914  1.00  1.11           H  
ATOM  10290 1HG  GLU A 663      -8.256  10.344   5.589  1.00  1.11           H  
ATOM  10291 2HG  GLU A 663      -7.349  11.309   6.747  1.00  1.11           H  
ATOM  10292  N   TYR A 664      -3.957   7.870   4.976  1.00  0.56           N  
ATOM  10293  CA  TYR A 664      -2.695   7.394   4.454  1.00  0.57           C  
ATOM  10294  C   TYR A 664      -2.609   7.510   2.935  1.00  0.51           C  
ATOM  10295  O   TYR A 664      -1.508   7.691   2.425  1.00  0.51           O  
ATOM  10296  CB  TYR A 664      -2.413   5.962   4.907  1.00  0.79           C  
ATOM  10297  CG  TYR A 664      -3.089   4.905   4.107  1.00  0.79           C  
ATOM  10298  CD1 TYR A 664      -2.412   4.338   3.041  1.00  0.79           C  
ATOM  10299  CD2 TYR A 664      -4.371   4.504   4.410  1.00  0.79           C  
ATOM  10300  CE1 TYR A 664      -3.016   3.375   2.278  1.00  0.79           C  
ATOM  10301  CE2 TYR A 664      -4.980   3.538   3.642  1.00  0.79           C  
ATOM  10302  CZ  TYR A 664      -4.306   2.975   2.577  1.00  0.79           C  
ATOM  10303  OH  TYR A 664      -4.918   2.015   1.802  1.00  0.79           O  
ATOM  10304  H   TYR A 664      -4.519   7.313   5.631  1.00  0.67           H  
ATOM  10305  HA  TYR A 664      -1.911   8.020   4.876  1.00  0.68           H  
ATOM  10306 1HB  TYR A 664      -1.343   5.781   4.869  1.00  0.95           H  
ATOM  10307 2HB  TYR A 664      -2.724   5.853   5.947  1.00  0.95           H  
ATOM  10308  HD1 TYR A 664      -1.396   4.659   2.808  1.00  0.95           H  
ATOM  10309  HD2 TYR A 664      -4.903   4.954   5.250  1.00  0.95           H  
ATOM  10310  HE1 TYR A 664      -2.483   2.930   1.439  1.00  0.95           H  
ATOM  10311  HE2 TYR A 664      -5.996   3.220   3.873  1.00  0.95           H  
ATOM  10312  HH  TYR A 664      -5.795   1.834   2.150  1.00  0.95           H  
ATOM  10313  N   GLN A 665      -3.734   7.430   2.199  1.00  0.47           N  
ATOM  10314  CA  GLN A 665      -3.649   7.533   0.747  1.00  0.42           C  
ATOM  10315  C   GLN A 665      -3.292   8.953   0.276  1.00  0.53           C  
ATOM  10316  O   GLN A 665      -2.721   9.134  -0.806  1.00  0.57           O  
ATOM  10317  CB  GLN A 665      -4.970   7.087   0.106  1.00  0.61           C  
ATOM  10318  CG  GLN A 665      -6.176   8.034   0.325  1.00  0.61           C  
ATOM  10319  CD  GLN A 665      -6.918   7.798   1.603  1.00  0.61           C  
ATOM  10320  OE1 GLN A 665      -6.355   7.322   2.598  1.00  0.61           O  
ATOM  10321  NE2 GLN A 665      -8.196   8.147   1.586  1.00  0.61           N  
ATOM  10322  H   GLN A 665      -4.646   7.276   2.637  1.00  0.56           H  
ATOM  10323  HA  GLN A 665      -2.867   6.862   0.408  1.00  0.50           H  
ATOM  10324 1HB  GLN A 665      -4.829   6.986  -0.973  1.00  0.73           H  
ATOM  10325 2HB  GLN A 665      -5.241   6.104   0.490  1.00  0.73           H  
ATOM  10326 1HG  GLN A 665      -5.887   9.068   0.264  1.00  0.73           H  
ATOM  10327 2HG  GLN A 665      -6.878   7.830  -0.480  1.00  0.73           H  
ATOM  10328 1HE2 GLN A 665      -8.774   8.024   2.397  1.00  0.73           H  
ATOM  10329 2HE2 GLN A 665      -8.574   8.543   0.743  1.00  0.73           H  
ATOM  10330  N   VAL A 666      -3.580   9.960   1.111  1.00  0.59           N  
ATOM  10331  CA  VAL A 666      -3.298  11.339   0.773  1.00  0.68           C  
ATOM  10332  C   VAL A 666      -1.824  11.483   0.986  1.00  0.71           C  
ATOM  10333  O   VAL A 666      -1.116  12.113   0.198  1.00  0.75           O  
ATOM  10334  CB  VAL A 666      -4.101  12.332   1.647  1.00  0.92           C  
ATOM  10335  CG1 VAL A 666      -3.672  13.778   1.360  1.00  0.92           C  
ATOM  10336  CG2 VAL A 666      -5.591  12.172   1.358  1.00  0.92           C  
ATOM  10337  H   VAL A 666      -3.990   9.770   2.028  1.00  0.71           H  
ATOM  10338  HA  VAL A 666      -3.530  11.514  -0.278  1.00  0.82           H  
ATOM  10339  HB  VAL A 666      -3.902  12.124   2.700  1.00  1.10           H  
ATOM  10340 1HG1 VAL A 666      -4.249  14.458   1.993  1.00  1.10           H  
ATOM  10341 2HG1 VAL A 666      -2.611  13.904   1.574  1.00  1.10           H  
ATOM  10342 3HG1 VAL A 666      -3.869  14.006   0.315  1.00  1.10           H  
ATOM  10343 1HG2 VAL A 666      -6.163  12.864   1.983  1.00  1.10           H  
ATOM  10344 2HG2 VAL A 666      -5.780  12.391   0.317  1.00  1.10           H  
ATOM  10345 3HG2 VAL A 666      -5.902  11.156   1.573  1.00  1.10           H  
ATOM  10346  N   CYS A 667      -1.382  10.919   2.098  1.00  0.69           N  
ATOM  10347  CA  CYS A 667       0.006  10.954   2.458  1.00  0.69           C  
ATOM  10348  C   CYS A 667       0.857  10.205   1.459  1.00  0.63           C  
ATOM  10349  O   CYS A 667       1.911  10.696   1.075  1.00  0.64           O  
ATOM  10350  CB  CYS A 667       0.179  10.373   3.817  1.00  0.97           C  
ATOM  10351  SG  CYS A 667      -0.557  11.416   5.017  1.00  0.97           S  
ATOM  10352  H   CYS A 667      -2.062  10.448   2.701  1.00  0.83           H  
ATOM  10353  HA  CYS A 667       0.328  11.986   2.474  1.00  0.83           H  
ATOM  10354 1HB  CYS A 667      -0.259   9.390   3.876  1.00  1.16           H  
ATOM  10355 2HB  CYS A 667       1.224  10.290   4.019  1.00  1.16           H  
ATOM  10356  HG  CYS A 667      -0.040  12.544   4.511  1.00  1.16           H  
ATOM  10357  N   LEU A 668       0.394   9.061   0.949  1.00  0.58           N  
ATOM  10358  CA  LEU A 668       1.201   8.380  -0.047  1.00  0.50           C  
ATOM  10359  C   LEU A 668       1.394   9.291  -1.243  1.00  0.59           C  
ATOM  10360  O   LEU A 668       2.514   9.397  -1.756  1.00  0.60           O  
ATOM  10361  CB  LEU A 668       0.534   7.075  -0.530  1.00  0.73           C  
ATOM  10362  CG  LEU A 668       0.505   5.875   0.441  1.00  0.73           C  
ATOM  10363  CD1 LEU A 668      -0.409   4.782  -0.102  1.00  0.73           C  
ATOM  10364  CD2 LEU A 668       1.897   5.311   0.582  1.00  0.73           C  
ATOM  10365  H   LEU A 668      -0.471   8.652   1.297  1.00  0.70           H  
ATOM  10366  HA  LEU A 668       2.177   8.170   0.380  1.00  0.60           H  
ATOM  10367 1HB  LEU A 668      -0.502   7.307  -0.787  1.00  0.88           H  
ATOM  10368 2HB  LEU A 668       1.040   6.752  -1.438  1.00  0.88           H  
ATOM  10369  HG  LEU A 668       0.134   6.191   1.405  1.00  0.88           H  
ATOM  10370 1HD1 LEU A 668      -0.410   3.941   0.591  1.00  0.88           H  
ATOM  10371 2HD1 LEU A 668      -1.418   5.160  -0.208  1.00  0.88           H  
ATOM  10372 3HD1 LEU A 668      -0.045   4.447  -1.071  1.00  0.88           H  
ATOM  10373 1HD2 LEU A 668       1.850   4.465   1.256  1.00  0.88           H  
ATOM  10374 2HD2 LEU A 668       2.269   4.978  -0.387  1.00  0.88           H  
ATOM  10375 3HD2 LEU A 668       2.567   6.059   0.979  1.00  0.88           H  
ATOM  10376  N   ALA A 669       0.326   9.984  -1.680  1.00  0.63           N  
ATOM  10377  CA  ALA A 669       0.481  10.905  -2.797  1.00  0.69           C  
ATOM  10378  C   ALA A 669       1.469  12.025  -2.448  1.00  0.72           C  
ATOM  10379  O   ALA A 669       2.317  12.366  -3.276  1.00  0.74           O  
ATOM  10380  CB  ALA A 669      -0.865  11.497  -3.196  1.00  0.94           C  
ATOM  10381  H   ALA A 669      -0.602   9.832  -1.264  1.00  0.76           H  
ATOM  10382  HA  ALA A 669       0.884  10.349  -3.643  1.00  0.83           H  
ATOM  10383 1HB  ALA A 669      -0.739  12.165  -4.047  1.00  1.13           H  
ATOM  10384 2HB  ALA A 669      -1.543  10.690  -3.467  1.00  1.13           H  
ATOM  10385 3HB  ALA A 669      -1.278  12.045  -2.362  1.00  1.13           H  
ATOM  10386  N   ALA A 670       1.382  12.576  -1.224  1.00  0.74           N  
ATOM  10387  CA  ALA A 670       2.279  13.656  -0.800  1.00  0.77           C  
ATOM  10388  C   ALA A 670       3.738  13.211  -0.762  1.00  0.74           C  
ATOM  10389  O   ALA A 670       4.642  13.959  -1.148  1.00  0.76           O  
ATOM  10390  CB  ALA A 670       1.865  14.174   0.558  1.00  1.07           C  
ATOM  10391  H   ALA A 670       0.626  12.272  -0.600  1.00  0.89           H  
ATOM  10392  HA  ALA A 670       2.189  14.461  -1.524  1.00  0.92           H  
ATOM  10393 1HB  ALA A 670       2.503  15.001   0.850  1.00  1.28           H  
ATOM  10394 2HB  ALA A 670       0.839  14.506   0.509  1.00  1.28           H  
ATOM  10395 3HB  ALA A 670       1.950  13.377   1.291  1.00  1.28           H  
ATOM  10396  N   VAL A 671       3.979  11.994  -0.294  1.00  0.68           N  
ATOM  10397  CA  VAL A 671       5.332  11.484  -0.231  1.00  0.64           C  
ATOM  10398  C   VAL A 671       5.812  11.340  -1.682  1.00  0.64           C  
ATOM  10399  O   VAL A 671       6.918  11.777  -2.020  1.00  0.65           O  
ATOM  10400  CB  VAL A 671       5.399  10.175   0.599  1.00  0.91           C  
ATOM  10401  CG1 VAL A 671       6.770   9.576   0.529  1.00  0.91           C  
ATOM  10402  CG2 VAL A 671       5.061  10.460   2.089  1.00  0.91           C  
ATOM  10403  H   VAL A 671       3.196  11.440   0.057  1.00  0.82           H  
ATOM  10404  HA  VAL A 671       5.967  12.213   0.264  1.00  0.77           H  
ATOM  10405  HB  VAL A 671       4.682   9.462   0.184  1.00  1.09           H  
ATOM  10406 1HG1 VAL A 671       6.782   8.659   1.096  1.00  1.09           H  
ATOM  10407 2HG1 VAL A 671       7.006   9.370  -0.489  1.00  1.09           H  
ATOM  10408 3HG1 VAL A 671       7.501  10.271   0.940  1.00  1.09           H  
ATOM  10409 1HG2 VAL A 671       5.098   9.531   2.657  1.00  1.09           H  
ATOM  10410 2HG2 VAL A 671       5.784  11.159   2.493  1.00  1.09           H  
ATOM  10411 3HG2 VAL A 671       4.071  10.888   2.171  1.00  1.09           H  
ATOM  10412  N   GLY A 672       4.956  10.792  -2.560  1.00  0.63           N  
ATOM  10413  CA  GLY A 672       5.300  10.661  -3.968  1.00  0.63           C  
ATOM  10414  C   GLY A 672       5.670  12.024  -4.573  1.00  0.69           C  
ATOM  10415  O   GLY A 672       6.662  12.114  -5.309  1.00  0.70           O  
ATOM  10416  H   GLY A 672       4.052  10.431  -2.240  1.00  0.76           H  
ATOM  10417 1HA  GLY A 672       6.130   9.964  -4.079  1.00  0.76           H  
ATOM  10418 2HA  GLY A 672       4.446  10.242  -4.502  1.00  0.76           H  
ATOM  10419  N   LEU A 673       4.942  13.094  -4.190  1.00  0.73           N  
ATOM  10420  CA  LEU A 673       5.267  14.437  -4.656  1.00  0.79           C  
ATOM  10421  C   LEU A 673       6.628  14.888  -4.222  1.00  0.80           C  
ATOM  10422  O   LEU A 673       7.290  15.603  -4.967  1.00  0.83           O  
ATOM  10423  CB  LEU A 673       4.291  15.513  -4.185  1.00  1.08           C  
ATOM  10424  CG  LEU A 673       2.932  15.537  -4.795  1.00  1.08           C  
ATOM  10425  CD1 LEU A 673       2.125  16.518  -4.080  1.00  1.08           C  
ATOM  10426  CD2 LEU A 673       3.035  15.958  -6.215  1.00  1.08           C  
ATOM  10427  H   LEU A 673       4.100  12.927  -3.632  1.00  0.88           H  
ATOM  10428  HA  LEU A 673       5.272  14.405  -5.736  1.00  0.95           H  
ATOM  10429 1HB  LEU A 673       4.161  15.393  -3.118  1.00  1.30           H  
ATOM  10430 2HB  LEU A 673       4.751  16.487  -4.357  1.00  1.30           H  
ATOM  10431  HG  LEU A 673       2.460  14.554  -4.719  1.00  1.30           H  
ATOM  10432 1HD1 LEU A 673       1.131  16.569  -4.514  1.00  1.30           H  
ATOM  10433 2HD1 LEU A 673       2.069  16.230  -3.045  1.00  1.30           H  
ATOM  10434 3HD1 LEU A 673       2.611  17.472  -4.172  1.00  1.30           H  
ATOM  10435 1HD2 LEU A 673       2.054  15.995  -6.609  1.00  1.30           H  
ATOM  10436 2HD2 LEU A 673       3.495  16.942  -6.280  1.00  1.30           H  
ATOM  10437 3HD2 LEU A 673       3.619  15.255  -6.786  1.00  1.30           H  
ATOM  10438  N   VAL A 674       7.082  14.491  -3.038  1.00  0.77           N  
ATOM  10439  CA  VAL A 674       8.411  14.923  -2.643  1.00  0.78           C  
ATOM  10440  C   VAL A 674       9.387  14.390  -3.672  1.00  0.76           C  
ATOM  10441  O   VAL A 674      10.291  15.104  -4.107  1.00  0.79           O  
ATOM  10442  CB  VAL A 674       8.820  14.391  -1.267  1.00  1.09           C  
ATOM  10443  CG1 VAL A 674      10.295  14.711  -1.013  1.00  1.09           C  
ATOM  10444  CG2 VAL A 674       7.946  14.993  -0.210  1.00  1.09           C  
ATOM  10445  H   VAL A 674       6.482  13.916  -2.431  1.00  0.92           H  
ATOM  10446  HA  VAL A 674       8.446  16.012  -2.637  1.00  0.94           H  
ATOM  10447  HB  VAL A 674       8.703  13.313  -1.252  1.00  1.31           H  
ATOM  10448 1HG1 VAL A 674      10.563  14.318  -0.053  1.00  1.31           H  
ATOM  10449 2HG1 VAL A 674      10.932  14.256  -1.761  1.00  1.31           H  
ATOM  10450 3HG1 VAL A 674      10.446  15.790  -1.028  1.00  1.31           H  
ATOM  10451 1HG2 VAL A 674       8.224  14.600   0.764  1.00  1.31           H  
ATOM  10452 2HG2 VAL A 674       8.061  16.071  -0.214  1.00  1.31           H  
ATOM  10453 3HG2 VAL A 674       6.914  14.740  -0.417  1.00  1.31           H  
ATOM  10454  N   GLY A 675       9.206  13.127  -4.042  1.00  0.71           N  
ATOM  10455  CA  GLY A 675      10.046  12.482  -5.047  1.00  0.69           C  
ATOM  10456  C   GLY A 675      10.005  13.246  -6.380  1.00  0.74           C  
ATOM  10457  O   GLY A 675      11.051  13.566  -6.965  1.00  0.76           O  
ATOM  10458  H   GLY A 675       8.432  12.622  -3.585  1.00  0.85           H  
ATOM  10459 1HA  GLY A 675      11.071  12.421  -4.683  1.00  0.83           H  
ATOM  10460 2HA  GLY A 675       9.698  11.460  -5.201  1.00  0.83           H  
ATOM  10461  N   ASP A 676       8.792  13.530  -6.858  1.00  0.76           N  
ATOM  10462  CA  ASP A 676       8.594  14.222  -8.131  1.00  0.81           C  
ATOM  10463  C   ASP A 676       9.232  15.608  -8.130  1.00  0.86           C  
ATOM  10464  O   ASP A 676       9.870  16.006  -9.114  1.00  0.89           O  
ATOM  10465  CB  ASP A 676       7.098  14.386  -8.370  1.00  1.11           C  
ATOM  10466  CG  ASP A 676       6.389  13.071  -8.628  1.00  1.11           C  
ATOM  10467  OD1 ASP A 676       7.018  12.114  -9.026  1.00  1.11           O  
ATOM  10468  OD2 ASP A 676       5.217  13.011  -8.363  1.00  1.11           O  
ATOM  10469  H   ASP A 676       7.979  13.199  -6.324  1.00  0.91           H  
ATOM  10470  HA  ASP A 676       9.042  13.633  -8.926  1.00  0.97           H  
ATOM  10471 1HB  ASP A 676       6.650  14.881  -7.518  1.00  1.34           H  
ATOM  10472 2HB  ASP A 676       6.943  15.031  -9.233  1.00  1.34           H  
ATOM  10473  N   LEU A 677       9.084  16.329  -7.019  1.00  0.87           N  
ATOM  10474  CA  LEU A 677       9.652  17.652  -6.860  1.00  0.92           C  
ATOM  10475  C   LEU A 677      11.159  17.586  -6.817  1.00  0.90           C  
ATOM  10476  O   LEU A 677      11.830  18.373  -7.472  1.00  0.93           O  
ATOM  10477  CB  LEU A 677       9.090  18.287  -5.591  1.00  1.27           C  
ATOM  10478  CG  LEU A 677       7.594  18.670  -5.639  1.00  1.27           C  
ATOM  10479  CD1 LEU A 677       7.115  18.987  -4.243  1.00  1.27           C  
ATOM  10480  CD2 LEU A 677       7.420  19.887  -6.524  1.00  1.27           C  
ATOM  10481  H   LEU A 677       8.521  15.946  -6.258  1.00  1.04           H  
ATOM  10482  HA  LEU A 677       9.378  18.247  -7.720  1.00  1.10           H  
ATOM  10483 1HB  LEU A 677       9.234  17.588  -4.766  1.00  1.52           H  
ATOM  10484 2HB  LEU A 677       9.648  19.189  -5.383  1.00  1.52           H  
ATOM  10485  HG  LEU A 677       7.003  17.844  -6.032  1.00  1.52           H  
ATOM  10486 1HD1 LEU A 677       6.063  19.261  -4.274  1.00  1.52           H  
ATOM  10487 2HD1 LEU A 677       7.239  18.105  -3.612  1.00  1.52           H  
ATOM  10488 3HD1 LEU A 677       7.693  19.805  -3.838  1.00  1.52           H  
ATOM  10489 1HD2 LEU A 677       6.373  20.164  -6.534  1.00  1.52           H  
ATOM  10490 2HD2 LEU A 677       8.005  20.690  -6.136  1.00  1.52           H  
ATOM  10491 3HD2 LEU A 677       7.740  19.689  -7.526  1.00  1.52           H  
ATOM  10492  N   CYS A 678      11.719  16.585  -6.144  1.00  0.85           N  
ATOM  10493  CA  CYS A 678      13.164  16.469  -6.110  1.00  0.83           C  
ATOM  10494  C   CYS A 678      13.709  16.280  -7.526  1.00  0.85           C  
ATOM  10495  O   CYS A 678      14.651  16.956  -7.944  1.00  0.87           O  
ATOM  10496  CB  CYS A 678      13.562  15.266  -5.254  1.00  1.17           C  
ATOM  10497  SG  CYS A 678      13.257  15.479  -3.524  1.00  1.17           S  
ATOM  10498  H   CYS A 678      11.137  15.951  -5.589  1.00  1.02           H  
ATOM  10499  HA  CYS A 678      13.581  17.377  -5.678  1.00  1.00           H  
ATOM  10500 1HB  CYS A 678      12.994  14.399  -5.579  1.00  1.40           H  
ATOM  10501 2HB  CYS A 678      14.591  15.028  -5.387  1.00  1.40           H  
ATOM  10502  HG  CYS A 678      11.907  15.435  -3.628  1.00  1.40           H  
ATOM  10503  N   ARG A 679      13.056  15.439  -8.325  1.00  0.83           N  
ATOM  10504  CA  ARG A 679      13.525  15.251  -9.691  1.00  0.85           C  
ATOM  10505  C   ARG A 679      13.379  16.516 -10.554  1.00  0.91           C  
ATOM  10506  O   ARG A 679      14.293  16.862 -11.314  1.00  0.93           O  
ATOM  10507  CB  ARG A 679      12.793  14.087 -10.327  1.00  1.18           C  
ATOM  10508  CG  ARG A 679      13.209  12.739  -9.761  1.00  1.18           C  
ATOM  10509  CD  ARG A 679      12.705  11.595 -10.557  1.00  1.18           C  
ATOM  10510  NE  ARG A 679      11.249  11.530 -10.538  1.00  1.18           N  
ATOM  10511  CZ  ARG A 679      10.510  10.936  -9.571  1.00  1.18           C  
ATOM  10512  NH1 ARG A 679      11.088  10.372  -8.534  1.00  1.18           N  
ATOM  10513  NH2 ARG A 679       9.195  10.931  -9.664  1.00  1.18           N  
ATOM  10514  H   ARG A 679      12.268  14.893  -7.955  1.00  1.00           H  
ATOM  10515  HA  ARG A 679      14.581  14.994  -9.645  1.00  1.02           H  
ATOM  10516 1HB  ARG A 679      11.719  14.201 -10.158  1.00  1.42           H  
ATOM  10517 2HB  ARG A 679      12.965  14.083 -11.400  1.00  1.42           H  
ATOM  10518 1HG  ARG A 679      14.295  12.681  -9.737  1.00  1.42           H  
ATOM  10519 2HG  ARG A 679      12.826  12.651  -8.744  1.00  1.42           H  
ATOM  10520 1HD  ARG A 679      13.025  11.710 -11.592  1.00  1.42           H  
ATOM  10521 2HD  ARG A 679      13.105  10.663 -10.161  1.00  1.42           H  
ATOM  10522  HE  ARG A 679      10.751  11.949 -11.313  1.00  1.42           H  
ATOM  10523 1HH1 ARG A 679      12.096  10.365  -8.440  1.00  1.42           H  
ATOM  10524 2HH1 ARG A 679      10.530   9.933  -7.806  1.00  1.42           H  
ATOM  10525 1HH2 ARG A 679       8.723  11.377 -10.442  1.00  1.42           H  
ATOM  10526 2HH2 ARG A 679       8.624  10.510  -8.935  1.00  1.42           H  
ATOM  10527  N   ALA A 680      12.233  17.201 -10.442  1.00  0.94           N  
ATOM  10528  CA  ALA A 680      11.958  18.422 -11.197  1.00  0.99           C  
ATOM  10529  C   ALA A 680      12.842  19.604 -10.817  1.00  1.03           C  
ATOM  10530  O   ALA A 680      13.325  20.344 -11.678  1.00  1.06           O  
ATOM  10531  CB  ALA A 680      10.519  18.823 -10.970  1.00  1.37           C  
ATOM  10532  H   ALA A 680      11.501  16.843  -9.821  1.00  1.13           H  
ATOM  10533  HA  ALA A 680      12.116  18.210 -12.252  1.00  1.19           H  
ATOM  10534 1HB  ALA A 680      10.274  19.702 -11.529  1.00  1.64           H  
ATOM  10535 2HB  ALA A 680       9.892  18.004 -11.282  1.00  1.64           H  
ATOM  10536 3HB  ALA A 680      10.368  19.023  -9.913  1.00  1.64           H  
ATOM  10537  N   LEU A 681      13.087  19.761  -9.524  1.00  1.01           N  
ATOM  10538  CA  LEU A 681      13.796  20.915  -9.022  1.00  1.05           C  
ATOM  10539  C   LEU A 681      15.298  20.673  -8.830  1.00  1.02           C  
ATOM  10540  O   LEU A 681      16.085  21.626  -8.849  1.00  1.05           O  
ATOM  10541  CB  LEU A 681      13.113  21.335  -7.712  1.00  1.45           C  
ATOM  10542  CG  LEU A 681      11.541  21.635  -7.823  1.00  1.45           C  
ATOM  10543  CD1 LEU A 681      11.017  22.016  -6.460  1.00  1.45           C  
ATOM  10544  CD2 LEU A 681      11.239  22.703  -8.841  1.00  1.45           C  
ATOM  10545  H   LEU A 681      12.688  19.108  -8.856  1.00  1.21           H  
ATOM  10546  HA  LEU A 681      13.699  21.715  -9.748  1.00  1.26           H  
ATOM  10547 1HB  LEU A 681      13.246  20.531  -6.990  1.00  1.74           H  
ATOM  10548 2HB  LEU A 681      13.593  22.217  -7.321  1.00  1.74           H  
ATOM  10549  HG  LEU A 681      11.027  20.722  -8.121  1.00  1.74           H  
ATOM  10550 1HD1 LEU A 681       9.948  22.178  -6.528  1.00  1.74           H  
ATOM  10551 2HD1 LEU A 681      11.212  21.225  -5.781  1.00  1.74           H  
ATOM  10552 3HD1 LEU A 681      11.505  22.922  -6.112  1.00  1.74           H  
ATOM  10553 1HD2 LEU A 681      10.166  22.864  -8.876  1.00  1.74           H  
ATOM  10554 2HD2 LEU A 681      11.733  23.599  -8.547  1.00  1.74           H  
ATOM  10555 3HD2 LEU A 681      11.576  22.403  -9.823  1.00  1.74           H  
ATOM  10556  N   GLN A 682      15.721  19.416  -8.697  1.00  0.96           N  
ATOM  10557  CA  GLN A 682      17.117  19.082  -8.447  1.00  0.93           C  
ATOM  10558  C   GLN A 682      17.599  19.833  -7.217  1.00  0.94           C  
ATOM  10559  O   GLN A 682      16.912  19.820  -6.202  1.00  0.94           O  
ATOM  10560  CB  GLN A 682      17.974  19.405  -9.684  1.00  1.31           C  
ATOM  10561  CG  GLN A 682      17.621  18.586 -10.906  1.00  1.31           C  
ATOM  10562  CD  GLN A 682      18.014  17.130 -10.754  1.00  1.31           C  
ATOM  10563  OE1 GLN A 682      19.181  16.842 -10.470  1.00  1.31           O  
ATOM  10564  NE2 GLN A 682      17.075  16.214 -10.931  1.00  1.31           N  
ATOM  10565  H   GLN A 682      15.061  18.638  -8.681  1.00  1.15           H  
ATOM  10566  HA  GLN A 682      17.187  18.012  -8.240  1.00  1.12           H  
ATOM  10567 1HB  GLN A 682      17.895  20.453  -9.951  1.00  1.58           H  
ATOM  10568 2HB  GLN A 682      19.019  19.195  -9.465  1.00  1.58           H  
ATOM  10569 1HG  GLN A 682      16.536  18.629 -11.057  1.00  1.58           H  
ATOM  10570 2HG  GLN A 682      18.133  18.996 -11.772  1.00  1.58           H  
ATOM  10571 1HE2 GLN A 682      17.298  15.247 -10.841  1.00  1.58           H  
ATOM  10572 2HE2 GLN A 682      16.110  16.485 -11.157  1.00  1.58           H  
ATOM  10573  N   SER A 683      18.709  20.561  -7.304  1.00  0.96           N  
ATOM  10574  CA  SER A 683      19.276  21.257  -6.147  1.00  0.98           C  
ATOM  10575  C   SER A 683      18.388  22.375  -5.603  1.00  1.03           C  
ATOM  10576  O   SER A 683      18.587  22.852  -4.482  1.00  1.04           O  
ATOM  10577  CB  SER A 683      20.648  21.807  -6.490  1.00  1.36           C  
ATOM  10578  OG  SER A 683      20.563  22.834  -7.436  1.00  1.36           O  
ATOM  10579  H   SER A 683      19.219  20.607  -8.172  1.00  1.15           H  
ATOM  10580  HA  SER A 683      19.407  20.518  -5.353  1.00  1.18           H  
ATOM  10581 1HB  SER A 683      21.125  22.180  -5.584  1.00  1.64           H  
ATOM  10582 2HB  SER A 683      21.269  21.001  -6.878  1.00  1.64           H  
ATOM  10583  HG  SER A 683      21.469  23.051  -7.677  1.00  1.64           H  
ATOM  10584  N   ASN A 684      17.362  22.778  -6.354  1.00  1.06           N  
ATOM  10585  CA  ASN A 684      16.483  23.846  -5.907  1.00  1.11           C  
ATOM  10586  C   ASN A 684      15.512  23.351  -4.837  1.00  1.09           C  
ATOM  10587  O   ASN A 684      14.780  24.143  -4.247  1.00  1.13           O  
ATOM  10588  CB  ASN A 684      15.742  24.449  -7.076  1.00  1.53           C  
ATOM  10589  CG  ASN A 684      16.629  25.245  -7.969  1.00  1.53           C  
ATOM  10590  OD1 ASN A 684      17.552  25.940  -7.523  1.00  1.53           O  
ATOM  10591  ND2 ASN A 684      16.380  25.148  -9.250  1.00  1.53           N  
ATOM  10592  H   ASN A 684      17.193  22.336  -7.263  1.00  1.27           H  
ATOM  10593  HA  ASN A 684      17.095  24.626  -5.454  1.00  1.33           H  
ATOM  10594 1HB  ASN A 684      15.273  23.678  -7.659  1.00  1.84           H  
ATOM  10595 2HB  ASN A 684      14.964  25.093  -6.697  1.00  1.84           H  
ATOM  10596 1HD2 ASN A 684      16.945  25.647  -9.906  1.00  1.84           H  
ATOM  10597 2HD2 ASN A 684      15.630  24.567  -9.576  1.00  1.84           H  
ATOM  10598  N   ILE A 685      15.559  22.042  -4.537  1.00  1.03           N  
ATOM  10599  CA  ILE A 685      14.748  21.448  -3.485  1.00  1.01           C  
ATOM  10600  C   ILE A 685      15.450  21.586  -2.124  1.00  1.00           C  
ATOM  10601  O   ILE A 685      14.847  21.313  -1.079  1.00  1.00           O  
ATOM  10602  CB  ILE A 685      14.430  19.946  -3.755  1.00  1.42           C  
ATOM  10603  CG1 ILE A 685      13.175  19.434  -2.893  1.00  1.42           C  
ATOM  10604  CG2 ILE A 685      15.634  19.066  -3.453  1.00  1.42           C  
ATOM  10605  CD1 ILE A 685      11.824  19.983  -3.289  1.00  1.42           C  
ATOM  10606  H   ILE A 685      16.174  21.430  -5.086  1.00  1.24           H  
ATOM  10607  HA  ILE A 685      13.814  21.987  -3.451  1.00  1.21           H  
ATOM  10608  HB  ILE A 685      14.178  19.828  -4.810  1.00  1.71           H  
ATOM  10609 1HG1 ILE A 685      13.128  18.360  -2.978  1.00  1.71           H  
ATOM  10610 2HG1 ILE A 685      13.328  19.680  -1.854  1.00  1.71           H  
ATOM  10611 1HG2 ILE A 685      15.394  18.029  -3.679  1.00  1.71           H  
ATOM  10612 2HG2 ILE A 685      16.471  19.362  -4.025  1.00  1.71           H  
ATOM  10613 3HG2 ILE A 685      15.898  19.145  -2.450  1.00  1.71           H  
ATOM  10614 1HD1 ILE A 685      11.056  19.550  -2.648  1.00  1.71           H  
ATOM  10615 2HD1 ILE A 685      11.793  21.065  -3.197  1.00  1.71           H  
ATOM  10616 3HD1 ILE A 685      11.641  19.693  -4.307  1.00  1.71           H  
ATOM  10617  N   ILE A 686      16.712  22.027  -2.101  1.00  1.01           N  
ATOM  10618  CA  ILE A 686      17.400  22.069  -0.820  1.00  1.01           C  
ATOM  10619  C   ILE A 686      16.693  22.913   0.231  1.00  1.05           C  
ATOM  10620  O   ILE A 686      16.519  22.412   1.335  1.00  1.03           O  
ATOM  10621  CB  ILE A 686      18.887  22.486  -0.933  1.00  1.41           C  
ATOM  10622  CG1 ILE A 686      19.625  21.369  -1.618  1.00  1.41           C  
ATOM  10623  CG2 ILE A 686      19.454  22.783   0.480  1.00  1.41           C  
ATOM  10624  CD1 ILE A 686      21.023  21.666  -2.082  1.00  1.41           C  
ATOM  10625  H   ILE A 686      17.198  22.296  -2.966  1.00  1.21           H  
ATOM  10626  HA  ILE A 686      17.422  21.047  -0.442  1.00  1.21           H  
ATOM  10627  HB  ILE A 686      19.002  23.355  -1.561  1.00  1.70           H  
ATOM  10628 1HG1 ILE A 686      19.659  20.547  -0.931  1.00  1.70           H  
ATOM  10629 2HG1 ILE A 686      19.056  21.082  -2.490  1.00  1.70           H  
ATOM  10630 1HG2 ILE A 686      20.503  23.054   0.413  1.00  1.70           H  
ATOM  10631 2HG2 ILE A 686      18.923  23.608   0.947  1.00  1.70           H  
ATOM  10632 3HG2 ILE A 686      19.355  21.897   1.110  1.00  1.70           H  
ATOM  10633 1HD1 ILE A 686      21.437  20.776  -2.561  1.00  1.70           H  
ATOM  10634 2HD1 ILE A 686      20.994  22.487  -2.802  1.00  1.70           H  
ATOM  10635 3HD1 ILE A 686      21.654  21.940  -1.242  1.00  1.70           H  
ATOM  10636  N   PRO A 687      16.191  24.134  -0.047  1.00  1.10           N  
ATOM  10637  CA  PRO A 687      15.502  25.000   0.901  1.00  1.15           C  
ATOM  10638  C   PRO A 687      14.254  24.360   1.520  1.00  1.13           C  
ATOM  10639  O   PRO A 687      13.732  24.859   2.519  1.00  1.16           O  
ATOM  10640  CB  PRO A 687      15.105  26.207   0.040  1.00  1.72           C  
ATOM  10641  CG  PRO A 687      16.086  26.208  -1.095  1.00  1.72           C  
ATOM  10642  CD  PRO A 687      16.318  24.757  -1.389  1.00  1.72           C  
ATOM  10643  HA  PRO A 687      16.210  25.298   1.688  1.00  1.38           H  
ATOM  10644 1HB  PRO A 687      14.062  26.085  -0.303  1.00  2.07           H  
ATOM  10645 2HB  PRO A 687      15.138  27.126   0.643  1.00  2.07           H  
ATOM  10646 1HG  PRO A 687      15.663  26.747  -1.959  1.00  2.07           H  
ATOM  10647 2HG  PRO A 687      17.006  26.737  -0.808  1.00  2.07           H  
ATOM  10648 1HD  PRO A 687      15.514  24.421  -2.025  1.00  2.07           H  
ATOM  10649 2HD  PRO A 687      17.290  24.639  -1.843  1.00  2.07           H  
ATOM  10650  N   PHE A 688      13.744  23.290   0.901  1.00  1.09           N  
ATOM  10651  CA  PHE A 688      12.547  22.624   1.358  1.00  1.07           C  
ATOM  10652  C   PHE A 688      12.871  21.305   2.053  1.00  1.02           C  
ATOM  10653  O   PHE A 688      12.042  20.771   2.804  1.00  1.00           O  
ATOM  10654  CB  PHE A 688      11.682  22.323   0.137  1.00  1.51           C  
ATOM  10655  CG  PHE A 688      11.331  23.551  -0.623  1.00  1.51           C  
ATOM  10656  CD1 PHE A 688      12.109  23.918  -1.704  1.00  1.51           C  
ATOM  10657  CD2 PHE A 688      10.258  24.338  -0.280  1.00  1.51           C  
ATOM  10658  CE1 PHE A 688      11.841  25.039  -2.424  1.00  1.51           C  
ATOM  10659  CE2 PHE A 688       9.974  25.480  -1.001  1.00  1.51           C  
ATOM  10660  CZ  PHE A 688      10.777  25.831  -2.075  1.00  1.51           C  
ATOM  10661  H   PHE A 688      14.201  22.873   0.093  1.00  1.31           H  
ATOM  10662  HA  PHE A 688      12.019  23.276   2.052  1.00  1.28           H  
ATOM  10663 1HB  PHE A 688      12.227  21.650  -0.528  1.00  1.81           H  
ATOM  10664 2HB  PHE A 688      10.765  21.823   0.441  1.00  1.81           H  
ATOM  10665  HD1 PHE A 688      12.952  23.308  -1.970  1.00  1.81           H  
ATOM  10666  HD2 PHE A 688       9.637  24.051   0.564  1.00  1.81           H  
ATOM  10667  HE1 PHE A 688      12.483  25.303  -3.272  1.00  1.81           H  
ATOM  10668  HE2 PHE A 688       9.121  26.106  -0.729  1.00  1.81           H  
ATOM  10669  HZ  PHE A 688      10.560  26.732  -2.648  1.00  1.81           H  
ATOM  10670  N   CYS A 689      14.074  20.765   1.820  1.00  0.98           N  
ATOM  10671  CA  CYS A 689      14.415  19.464   2.368  1.00  0.93           C  
ATOM  10672  C   CYS A 689      14.489  19.412   3.873  1.00  0.94           C  
ATOM  10673  O   CYS A 689      14.174  18.392   4.459  1.00  0.90           O  
ATOM  10674  CB  CYS A 689      15.707  18.929   1.781  1.00  1.32           C  
ATOM  10675  SG  CYS A 689      15.510  18.421   0.105  1.00  1.32           S  
ATOM  10676  H   CYS A 689      14.766  21.241   1.230  1.00  1.18           H  
ATOM  10677  HA  CYS A 689      13.637  18.774   2.052  1.00  1.12           H  
ATOM  10678 1HB  CYS A 689      16.476  19.706   1.814  1.00  1.59           H  
ATOM  10679 2HB  CYS A 689      16.059  18.078   2.365  1.00  1.59           H  
ATOM  10680  HG  CYS A 689      15.150  19.637  -0.392  1.00  1.59           H  
ATOM  10681  N   ASP A 690      14.904  20.467   4.555  1.00  0.98           N  
ATOM  10682  CA  ASP A 690      14.968  20.299   6.005  1.00  0.99           C  
ATOM  10683  C   ASP A 690      13.598  20.016   6.611  1.00  1.00           C  
ATOM  10684  O   ASP A 690      13.458  19.153   7.489  1.00  0.98           O  
ATOM  10685  CB  ASP A 690      15.564  21.530   6.677  1.00  1.38           C  
ATOM  10686  CG  ASP A 690      17.076  21.686   6.479  1.00  1.38           C  
ATOM  10687  OD1 ASP A 690      17.774  20.727   6.128  1.00  1.38           O  
ATOM  10688  OD2 ASP A 690      17.536  22.779   6.694  1.00  1.38           O  
ATOM  10689  H   ASP A 690      15.183  21.324   4.092  1.00  1.18           H  
ATOM  10690  HA  ASP A 690      15.593  19.444   6.211  1.00  1.19           H  
ATOM  10691 1HB  ASP A 690      15.071  22.423   6.291  1.00  1.66           H  
ATOM  10692 2HB  ASP A 690      15.358  21.485   7.748  1.00  1.66           H  
ATOM  10693  N   GLU A 691      12.569  20.700   6.103  1.00  1.02           N  
ATOM  10694  CA  GLU A 691      11.221  20.499   6.618  1.00  1.00           C  
ATOM  10695  C   GLU A 691      10.699  19.143   6.173  1.00  0.95           C  
ATOM  10696  O   GLU A 691      10.142  18.386   6.975  1.00  0.92           O  
ATOM  10697  CB  GLU A 691      10.283  21.603   6.108  1.00  1.41           C  
ATOM  10698  CG  GLU A 691       8.834  21.564   6.653  1.00  1.41           C  
ATOM  10699  CD  GLU A 691       8.746  21.829   8.139  1.00  1.41           C  
ATOM  10700  OE1 GLU A 691       9.716  22.290   8.692  1.00  1.41           O  
ATOM  10701  OE2 GLU A 691       7.704  21.615   8.712  1.00  1.41           O  
ATOM  10702  H   GLU A 691      12.743  21.385   5.380  1.00  1.22           H  
ATOM  10703  HA  GLU A 691      11.251  20.523   7.708  1.00  1.20           H  
ATOM  10704 1HB  GLU A 691      10.704  22.575   6.358  1.00  1.69           H  
ATOM  10705 2HB  GLU A 691      10.226  21.547   5.018  1.00  1.69           H  
ATOM  10706 1HG  GLU A 691       8.242  22.312   6.127  1.00  1.69           H  
ATOM  10707 2HG  GLU A 691       8.402  20.587   6.439  1.00  1.69           H  
ATOM  10708  N   VAL A 692      10.923  18.800   4.902  1.00  0.93           N  
ATOM  10709  CA  VAL A 692      10.435  17.532   4.401  1.00  0.88           C  
ATOM  10710  C   VAL A 692      11.104  16.359   5.098  1.00  0.84           C  
ATOM  10711  O   VAL A 692      10.420  15.415   5.481  1.00  0.82           O  
ATOM  10712  CB  VAL A 692      10.589  17.441   2.876  1.00  1.25           C  
ATOM  10713  CG1 VAL A 692      10.289  16.055   2.411  1.00  1.25           C  
ATOM  10714  CG2 VAL A 692       9.607  18.423   2.203  1.00  1.25           C  
ATOM  10715  H   VAL A 692      11.402  19.450   4.270  1.00  1.12           H  
ATOM  10716  HA  VAL A 692       9.370  17.481   4.614  1.00  1.06           H  
ATOM  10717  HB  VAL A 692      11.609  17.685   2.598  1.00  1.50           H  
ATOM  10718 1HG1 VAL A 692      10.401  16.042   1.359  1.00  1.50           H  
ATOM  10719 2HG1 VAL A 692      10.982  15.357   2.853  1.00  1.50           H  
ATOM  10720 3HG1 VAL A 692       9.273  15.779   2.680  1.00  1.50           H  
ATOM  10721 1HG2 VAL A 692       9.713  18.366   1.120  1.00  1.50           H  
ATOM  10722 2HG2 VAL A 692       8.587  18.167   2.482  1.00  1.50           H  
ATOM  10723 3HG2 VAL A 692       9.827  19.437   2.536  1.00  1.50           H  
ATOM  10724  N   MET A 693      12.429  16.389   5.257  1.00  0.84           N  
ATOM  10725  CA  MET A 693      13.110  15.295   5.925  1.00  0.80           C  
ATOM  10726  C   MET A 693      12.600  15.124   7.335  1.00  0.82           C  
ATOM  10727  O   MET A 693      12.357  13.992   7.749  1.00  0.80           O  
ATOM  10728  CB  MET A 693      14.621  15.500   5.914  1.00  1.14           C  
ATOM  10729  CG  MET A 693      15.274  15.269   4.553  1.00  1.14           C  
ATOM  10730  SD  MET A 693      15.130  13.564   3.994  1.00  1.14           S  
ATOM  10731  CE  MET A 693      16.201  12.672   5.078  1.00  1.14           C  
ATOM  10732  H   MET A 693      12.968  17.180   4.922  1.00  1.01           H  
ATOM  10733  HA  MET A 693      12.884  14.378   5.387  1.00  0.96           H  
ATOM  10734 1HB  MET A 693      14.836  16.535   6.200  1.00  1.36           H  
ATOM  10735 2HB  MET A 693      15.087  14.866   6.657  1.00  1.36           H  
ATOM  10736 1HG  MET A 693      14.789  15.912   3.818  1.00  1.36           H  
ATOM  10737 2HG  MET A 693      16.316  15.533   4.589  1.00  1.36           H  
ATOM  10738 1HE  MET A 693      16.178  11.630   4.817  1.00  1.36           H  
ATOM  10739 2HE  MET A 693      17.205  13.045   4.963  1.00  1.36           H  
ATOM  10740 3HE  MET A 693      15.879  12.785   6.106  1.00  1.36           H  
ATOM  10741  N   GLN A 694      12.362  16.222   8.063  1.00  0.86           N  
ATOM  10742  CA  GLN A 694      11.843  16.066   9.407  1.00  0.86           C  
ATOM  10743  C   GLN A 694      10.479  15.388   9.376  1.00  0.87           C  
ATOM  10744  O   GLN A 694      10.243  14.455  10.142  1.00  0.84           O  
ATOM  10745  CB  GLN A 694      11.730  17.434  10.087  1.00  1.20           C  
ATOM  10746  CG  GLN A 694      11.257  17.419  11.547  1.00  1.20           C  
ATOM  10747  CD  GLN A 694      12.225  16.732  12.488  1.00  1.20           C  
ATOM  10748  OE1 GLN A 694      13.441  16.741  12.258  1.00  1.20           O  
ATOM  10749  NE2 GLN A 694      11.700  16.152  13.562  1.00  1.20           N  
ATOM  10750  H   GLN A 694      12.610  17.155   7.714  1.00  1.03           H  
ATOM  10751  HA  GLN A 694      12.530  15.439   9.973  1.00  1.03           H  
ATOM  10752 1HB  GLN A 694      12.699  17.933  10.048  1.00  1.44           H  
ATOM  10753 2HB  GLN A 694      11.033  18.056   9.518  1.00  1.44           H  
ATOM  10754 1HG  GLN A 694      11.133  18.447  11.880  1.00  1.44           H  
ATOM  10755 2HG  GLN A 694      10.299  16.894  11.612  1.00  1.44           H  
ATOM  10756 1HE2 GLN A 694      12.289  15.690  14.223  1.00  1.44           H  
ATOM  10757 2HE2 GLN A 694      10.678  16.177  13.723  1.00  1.44           H  
ATOM  10758  N   LEU A 695       9.599  15.801   8.457  1.00  0.89           N  
ATOM  10759  CA  LEU A 695       8.271  15.200   8.371  1.00  0.89           C  
ATOM  10760  C   LEU A 695       8.322  13.720   7.992  1.00  0.82           C  
ATOM  10761  O   LEU A 695       7.613  12.892   8.581  1.00  0.80           O  
ATOM  10762  CB  LEU A 695       7.451  15.952   7.305  1.00  1.25           C  
ATOM  10763  CG  LEU A 695       7.026  17.404   7.633  1.00  1.25           C  
ATOM  10764  CD1 LEU A 695       6.507  18.071   6.375  1.00  1.25           C  
ATOM  10765  CD2 LEU A 695       5.922  17.390   8.670  1.00  1.25           C  
ATOM  10766  H   LEU A 695       9.843  16.589   7.845  1.00  1.07           H  
ATOM  10767  HA  LEU A 695       7.798  15.282   9.346  1.00  1.07           H  
ATOM  10768 1HB  LEU A 695       8.038  15.984   6.388  1.00  1.50           H  
ATOM  10769 2HB  LEU A 695       6.542  15.379   7.105  1.00  1.50           H  
ATOM  10770  HG  LEU A 695       7.884  17.969   8.004  1.00  1.50           H  
ATOM  10771 1HD1 LEU A 695       6.211  19.094   6.608  1.00  1.50           H  
ATOM  10772 2HD1 LEU A 695       7.286  18.088   5.621  1.00  1.50           H  
ATOM  10773 3HD1 LEU A 695       5.661  17.528   6.014  1.00  1.50           H  
ATOM  10774 1HD2 LEU A 695       5.620  18.415   8.884  1.00  1.50           H  
ATOM  10775 2HD2 LEU A 695       5.066  16.830   8.280  1.00  1.50           H  
ATOM  10776 3HD2 LEU A 695       6.272  16.925   9.585  1.00  1.50           H  
ATOM  10777  N   LEU A 696       9.189  13.372   7.035  1.00  0.78           N  
ATOM  10778  CA  LEU A 696       9.291  11.994   6.591  1.00  0.72           C  
ATOM  10779  C   LEU A 696       9.812  11.119   7.738  1.00  0.70           C  
ATOM  10780  O   LEU A 696       9.294  10.025   7.991  1.00  0.67           O  
ATOM  10781  CB  LEU A 696      10.256  11.919   5.394  1.00  1.03           C  
ATOM  10782  CG  LEU A 696       9.830  12.608   4.004  1.00  1.03           C  
ATOM  10783  CD1 LEU A 696      11.028  12.549   3.056  1.00  1.03           C  
ATOM  10784  CD2 LEU A 696       8.648  11.948   3.358  1.00  1.03           C  
ATOM  10785  H   LEU A 696       9.748  14.098   6.578  1.00  0.94           H  
ATOM  10786  HA  LEU A 696       8.303  11.640   6.305  1.00  0.86           H  
ATOM  10787 1HB  LEU A 696      11.168  12.422   5.709  1.00  1.24           H  
ATOM  10788 2HB  LEU A 696      10.494  10.903   5.218  1.00  1.24           H  
ATOM  10789  HG  LEU A 696       9.575  13.634   4.188  1.00  1.24           H  
ATOM  10790 1HD1 LEU A 696      10.769  13.035   2.124  1.00  1.24           H  
ATOM  10791 2HD1 LEU A 696      11.877  13.061   3.506  1.00  1.24           H  
ATOM  10792 3HD1 LEU A 696      11.293  11.511   2.856  1.00  1.24           H  
ATOM  10793 1HD2 LEU A 696       8.407  12.462   2.426  1.00  1.24           H  
ATOM  10794 2HD2 LEU A 696       8.901  10.941   3.144  1.00  1.24           H  
ATOM  10795 3HD2 LEU A 696       7.785  11.987   4.023  1.00  1.24           H  
ATOM  10796  N   LEU A 697      10.809  11.625   8.470  1.00  0.73           N  
ATOM  10797  CA  LEU A 697      11.392  10.895   9.584  1.00  0.72           C  
ATOM  10798  C   LEU A 697      10.411  10.743  10.757  1.00  0.75           C  
ATOM  10799  O   LEU A 697      10.342   9.662  11.366  1.00  0.73           O  
ATOM  10800  CB  LEU A 697      12.694  11.605   9.988  1.00  1.01           C  
ATOM  10801  CG  LEU A 697      13.885  11.495   8.929  1.00  1.01           C  
ATOM  10802  CD1 LEU A 697      14.986  12.498   9.283  1.00  1.01           C  
ATOM  10803  CD2 LEU A 697      14.475  10.062   8.941  1.00  1.01           C  
ATOM  10804  H   LEU A 697      11.212  12.535   8.222  1.00  0.88           H  
ATOM  10805  HA  LEU A 697      11.632   9.899   9.239  1.00  0.86           H  
ATOM  10806 1HB  LEU A 697      12.470  12.666  10.131  1.00  1.21           H  
ATOM  10807 2HB  LEU A 697      13.038  11.195  10.935  1.00  1.21           H  
ATOM  10808  HG  LEU A 697      13.511  11.729   7.931  1.00  1.21           H  
ATOM  10809 1HD1 LEU A 697      15.797  12.425   8.559  1.00  1.21           H  
ATOM  10810 2HD1 LEU A 697      14.573  13.509   9.261  1.00  1.21           H  
ATOM  10811 3HD1 LEU A 697      15.365  12.289  10.275  1.00  1.21           H  
ATOM  10812 1HD2 LEU A 697      15.289  10.000   8.218  1.00  1.21           H  
ATOM  10813 2HD2 LEU A 697      14.853   9.838   9.934  1.00  1.21           H  
ATOM  10814 3HD2 LEU A 697      13.728   9.334   8.688  1.00  1.21           H  
ATOM  10815  N   GLU A 698       9.631  11.796  11.071  1.00  0.80           N  
ATOM  10816  CA  GLU A 698       8.661  11.673  12.154  1.00  0.83           C  
ATOM  10817  C   GLU A 698       7.633  10.623  11.800  1.00  0.80           C  
ATOM  10818  O   GLU A 698       7.219   9.838  12.653  1.00  0.80           O  
ATOM  10819  CB  GLU A 698       7.946  12.991  12.472  1.00  1.15           C  
ATOM  10820  CG  GLU A 698       8.800  14.040  13.156  1.00  1.15           C  
ATOM  10821  CD  GLU A 698       8.054  15.315  13.470  1.00  1.15           C  
ATOM  10822  OE1 GLU A 698       6.854  15.397  13.223  1.00  1.15           O  
ATOM  10823  OE2 GLU A 698       8.693  16.217  13.962  1.00  1.15           O  
ATOM  10824  H   GLU A 698       9.737  12.692  10.584  1.00  0.96           H  
ATOM  10825  HA  GLU A 698       9.185  11.348  13.051  1.00  1.00           H  
ATOM  10826 1HB  GLU A 698       7.582  13.428  11.538  1.00  1.38           H  
ATOM  10827 2HB  GLU A 698       7.081  12.792  13.101  1.00  1.38           H  
ATOM  10828 1HG  GLU A 698       9.180  13.622  14.087  1.00  1.38           H  
ATOM  10829 2HG  GLU A 698       9.651  14.267  12.529  1.00  1.38           H  
ATOM  10830  N   ASN A 699       7.234  10.575  10.530  1.00  0.77           N  
ATOM  10831  CA  ASN A 699       6.284   9.576  10.107  1.00  0.76           C  
ATOM  10832  C   ASN A 699       6.805   8.164  10.296  1.00  0.68           C  
ATOM  10833  O   ASN A 699       6.112   7.302  10.829  1.00  0.66           O  
ATOM  10834  CB  ASN A 699       5.917   9.742   8.681  1.00  1.07           C  
ATOM  10835  CG  ASN A 699       4.921   8.797   8.398  1.00  1.07           C  
ATOM  10836  OD1 ASN A 699       3.878   8.857   9.006  1.00  1.07           O  
ATOM  10837  ND2 ASN A 699       5.186   7.892   7.544  1.00  1.07           N  
ATOM  10838  H   ASN A 699       7.557  11.286   9.864  1.00  0.92           H  
ATOM  10839  HA  ASN A 699       5.387   9.678  10.718  1.00  0.91           H  
ATOM  10840 1HB  ASN A 699       5.564  10.751   8.503  1.00  1.28           H  
ATOM  10841 2HB  ASN A 699       6.779   9.572   8.044  1.00  1.28           H  
ATOM  10842 1HD2 ASN A 699       4.514   7.188   7.324  1.00  1.28           H  
ATOM  10843 2HD2 ASN A 699       6.065   7.896   7.097  1.00  1.28           H  
ATOM  10844  N   LEU A 700       8.048   7.923   9.900  1.00  0.66           N  
ATOM  10845  CA  LEU A 700       8.617   6.589  10.004  1.00  0.62           C  
ATOM  10846  C   LEU A 700       8.635   6.098  11.445  1.00  0.65           C  
ATOM  10847  O   LEU A 700       8.431   4.911  11.709  1.00  0.62           O  
ATOM  10848  CB  LEU A 700      10.036   6.599   9.435  1.00  0.88           C  
ATOM  10849  CG  LEU A 700      10.158   6.787   7.907  1.00  0.88           C  
ATOM  10850  CD1 LEU A 700      11.553   7.010   7.563  1.00  0.88           C  
ATOM  10851  CD2 LEU A 700       9.707   5.563   7.198  1.00  0.88           C  
ATOM  10852  H   LEU A 700       8.579   8.676   9.446  1.00  0.79           H  
ATOM  10853  HA  LEU A 700       7.990   5.911   9.436  1.00  0.74           H  
ATOM  10854 1HB  LEU A 700      10.583   7.415   9.912  1.00  1.06           H  
ATOM  10855 2HB  LEU A 700      10.522   5.662   9.703  1.00  1.06           H  
ATOM  10856  HG  LEU A 700       9.569   7.636   7.589  1.00  1.06           H  
ATOM  10857 1HD1 LEU A 700      11.628   7.124   6.498  1.00  1.06           H  
ATOM  10858 2HD1 LEU A 700      11.915   7.895   8.057  1.00  1.06           H  
ATOM  10859 3HD1 LEU A 700      12.115   6.163   7.875  1.00  1.06           H  
ATOM  10860 1HD2 LEU A 700       9.824   5.692   6.128  1.00  1.06           H  
ATOM  10861 2HD2 LEU A 700      10.328   4.739   7.533  1.00  1.06           H  
ATOM  10862 3HD2 LEU A 700       8.670   5.354   7.416  1.00  1.06           H  
ATOM  10863  N   GLY A 701       8.848   7.011  12.387  1.00  0.71           N  
ATOM  10864  CA  GLY A 701       8.874   6.660  13.800  1.00  0.74           C  
ATOM  10865  C   GLY A 701       7.481   6.576  14.463  1.00  0.75           C  
ATOM  10866  O   GLY A 701       7.396   6.330  15.669  1.00  0.77           O  
ATOM  10867  H   GLY A 701       9.062   7.974  12.098  1.00  0.85           H  
ATOM  10868 1HA  GLY A 701       9.388   5.708  13.918  1.00  0.89           H  
ATOM  10869 2HA  GLY A 701       9.472   7.401  14.327  1.00  0.89           H  
ATOM  10870  N   ASN A 702       6.405   6.815  13.703  1.00  0.73           N  
ATOM  10871  CA  ASN A 702       5.039   6.806  14.223  1.00  0.74           C  
ATOM  10872  C   ASN A 702       4.365   5.443  14.017  1.00  0.70           C  
ATOM  10873  O   ASN A 702       4.003   5.048  12.901  1.00  0.64           O  
ATOM  10874  CB  ASN A 702       4.242   7.943  13.623  1.00  1.03           C  
ATOM  10875  CG  ASN A 702       2.836   8.095  14.198  1.00  1.03           C  
ATOM  10876  OD1 ASN A 702       2.152   7.155  14.658  1.00  1.03           O  
ATOM  10877  ND2 ASN A 702       2.372   9.325  14.172  1.00  1.03           N  
ATOM  10878  H   ASN A 702       6.526   7.004  12.705  1.00  0.88           H  
ATOM  10879  HA  ASN A 702       5.084   6.970  15.302  1.00  0.89           H  
ATOM  10880 1HB  ASN A 702       4.787   8.875  13.787  1.00  1.24           H  
ATOM  10881 2HB  ASN A 702       4.192   7.806  12.556  1.00  1.24           H  
ATOM  10882 1HD2 ASN A 702       1.455   9.526  14.527  1.00  1.24           H  
ATOM  10883 2HD2 ASN A 702       2.935  10.063  13.797  1.00  1.24           H  
ATOM  10884  N   GLU A 703       4.181   4.720  15.110  1.00  0.73           N  
ATOM  10885  CA  GLU A 703       3.666   3.357  15.088  1.00  0.70           C  
ATOM  10886  C   GLU A 703       2.234   3.202  14.569  1.00  0.69           C  
ATOM  10887  O   GLU A 703       1.816   2.085  14.274  1.00  0.65           O  
ATOM  10888  CB  GLU A 703       3.755   2.740  16.496  1.00  0.99           C  
ATOM  10889  CG  GLU A 703       2.824   3.359  17.579  1.00  0.99           C  
ATOM  10890  CD  GLU A 703       3.393   4.574  18.264  1.00  0.99           C  
ATOM  10891  OE1 GLU A 703       4.241   5.215  17.690  1.00  0.99           O  
ATOM  10892  OE2 GLU A 703       2.980   4.862  19.361  1.00  0.99           O  
ATOM  10893  H   GLU A 703       4.464   5.116  16.014  1.00  0.88           H  
ATOM  10894  HA  GLU A 703       4.314   2.778  14.431  1.00  0.84           H  
ATOM  10895 1HB  GLU A 703       3.517   1.679  16.435  1.00  1.19           H  
ATOM  10896 2HB  GLU A 703       4.779   2.822  16.858  1.00  1.19           H  
ATOM  10897 1HG  GLU A 703       1.872   3.626  17.140  1.00  1.19           H  
ATOM  10898 2HG  GLU A 703       2.629   2.596  18.329  1.00  1.19           H  
ATOM  10899  N   ASN A 704       1.470   4.293  14.479  1.00  0.74           N  
ATOM  10900  CA  ASN A 704       0.075   4.197  14.052  1.00  0.76           C  
ATOM  10901  C   ASN A 704      -0.132   4.507  12.569  1.00  0.74           C  
ATOM  10902  O   ASN A 704      -1.268   4.652  12.111  1.00  0.78           O  
ATOM  10903  CB  ASN A 704      -0.774   5.124  14.894  1.00  1.06           C  
ATOM  10904  CG  ASN A 704      -0.839   4.705  16.343  1.00  1.06           C  
ATOM  10905  OD1 ASN A 704      -0.888   3.521  16.700  1.00  1.06           O  
ATOM  10906  ND2 ASN A 704      -0.829   5.685  17.202  1.00  1.06           N  
ATOM  10907  H   ASN A 704       1.873   5.208  14.699  1.00  0.89           H  
ATOM  10908  HA  ASN A 704      -0.266   3.172  14.213  1.00  0.91           H  
ATOM  10909 1HB  ASN A 704      -0.368   6.134  14.835  1.00  1.27           H  
ATOM  10910 2HB  ASN A 704      -1.787   5.153  14.492  1.00  1.27           H  
ATOM  10911 1HD2 ASN A 704      -0.858   5.494  18.184  1.00  1.27           H  
ATOM  10912 2HD2 ASN A 704      -0.778   6.625  16.875  1.00  1.27           H  
ATOM  10913  N   VAL A 705       0.956   4.625  11.825  1.00  0.68           N  
ATOM  10914  CA  VAL A 705       0.900   4.933  10.406  1.00  0.70           C  
ATOM  10915  C   VAL A 705       0.796   3.678   9.553  1.00  0.58           C  
ATOM  10916  O   VAL A 705       1.488   2.692   9.793  1.00  0.46           O  
ATOM  10917  CB  VAL A 705       2.109   5.766  10.022  1.00  0.97           C  
ATOM  10918  CG1 VAL A 705       2.119   6.051   8.498  1.00  0.97           C  
ATOM  10919  CG2 VAL A 705       2.051   7.023  10.861  1.00  0.97           C  
ATOM  10920  H   VAL A 705       1.877   4.509  12.266  1.00  0.82           H  
ATOM  10921  HA  VAL A 705       0.012   5.540  10.226  1.00  0.84           H  
ATOM  10922  HB  VAL A 705       3.024   5.220  10.264  1.00  1.17           H  
ATOM  10923 1HG1 VAL A 705       2.963   6.634   8.264  1.00  1.17           H  
ATOM  10924 2HG1 VAL A 705       2.173   5.123   7.941  1.00  1.17           H  
ATOM  10925 3HG1 VAL A 705       1.223   6.588   8.215  1.00  1.17           H  
ATOM  10926 1HG2 VAL A 705       2.893   7.627  10.672  1.00  1.17           H  
ATOM  10927 2HG2 VAL A 705       1.153   7.572  10.652  1.00  1.17           H  
ATOM  10928 3HG2 VAL A 705       2.057   6.742  11.898  1.00  1.17           H  
ATOM  10929  N   HIS A 706      -0.081   3.712   8.553  1.00  0.66           N  
ATOM  10930  CA  HIS A 706      -0.281   2.562   7.685  1.00  0.60           C  
ATOM  10931  C   HIS A 706       1.064   2.137   7.119  1.00  0.54           C  
ATOM  10932  O   HIS A 706       1.827   2.949   6.588  1.00  0.52           O  
ATOM  10933  CB  HIS A 706      -1.241   2.902   6.541  1.00  0.86           C  
ATOM  10934  CG  HIS A 706      -1.717   1.710   5.764  1.00  0.86           C  
ATOM  10935  ND1 HIS A 706      -0.928   1.019   4.843  1.00  0.86           N  
ATOM  10936  CD2 HIS A 706      -2.917   1.088   5.776  1.00  0.86           C  
ATOM  10937  CE1 HIS A 706      -1.645   0.012   4.347  1.00  0.86           C  
ATOM  10938  NE2 HIS A 706      -2.845   0.043   4.895  1.00  0.86           N  
ATOM  10939  H   HIS A 706      -0.609   4.559   8.405  1.00  0.79           H  
ATOM  10940  HA  HIS A 706      -0.693   1.731   8.256  1.00  0.72           H  
ATOM  10941 1HB  HIS A 706      -2.114   3.425   6.937  1.00  1.04           H  
ATOM  10942 2HB  HIS A 706      -0.743   3.574   5.849  1.00  1.04           H  
ATOM  10943  HD2 HIS A 706      -3.782   1.366   6.380  1.00  1.04           H  
ATOM  10944  HE1 HIS A 706      -1.309  -0.714   3.607  1.00  1.04           H  
ATOM  10945  HE2 HIS A 706      -3.602  -0.601   4.698  1.00  1.04           H  
ATOM  10946  N   ARG A 707       1.334   0.839   7.175  1.00  0.55           N  
ATOM  10947  CA  ARG A 707       2.622   0.313   6.755  1.00  0.54           C  
ATOM  10948  C   ARG A 707       3.032   0.596   5.313  1.00  0.53           C  
ATOM  10949  O   ARG A 707       4.234   0.665   5.036  1.00  0.51           O  
ATOM  10950  CB  ARG A 707       2.679  -1.190   6.984  1.00  0.76           C  
ATOM  10951  CG  ARG A 707       1.768  -2.041   6.110  1.00  0.76           C  
ATOM  10952  CD  ARG A 707       1.881  -3.471   6.477  1.00  0.76           C  
ATOM  10953  NE  ARG A 707       1.091  -4.326   5.608  1.00  0.76           N  
ATOM  10954  CZ  ARG A 707      -0.221  -4.612   5.753  1.00  0.76           C  
ATOM  10955  NH1 ARG A 707      -0.921  -4.103   6.749  1.00  0.76           N  
ATOM  10956  NH2 ARG A 707      -0.807  -5.416   4.882  1.00  0.76           N  
ATOM  10957  H   ARG A 707       0.650   0.223   7.588  1.00  0.66           H  
ATOM  10958  HA  ARG A 707       3.372   0.766   7.405  1.00  0.65           H  
ATOM  10959 1HB  ARG A 707       3.689  -1.539   6.854  1.00  0.91           H  
ATOM  10960 2HB  ARG A 707       2.406  -1.394   8.018  1.00  0.91           H  
ATOM  10961 1HG  ARG A 707       0.735  -1.724   6.242  1.00  0.91           H  
ATOM  10962 2HG  ARG A 707       2.035  -1.945   5.065  1.00  0.91           H  
ATOM  10963 1HD  ARG A 707       2.923  -3.770   6.381  1.00  0.91           H  
ATOM  10964 2HD  ARG A 707       1.564  -3.626   7.505  1.00  0.91           H  
ATOM  10965  HE  ARG A 707       1.574  -4.752   4.827  1.00  0.91           H  
ATOM  10966 1HH1 ARG A 707      -0.484  -3.491   7.419  1.00  0.91           H  
ATOM  10967 2HH1 ARG A 707      -1.902  -4.331   6.846  1.00  0.91           H  
ATOM  10968 1HH2 ARG A 707      -0.272  -5.808   4.119  1.00  0.91           H  
ATOM  10969 2HH2 ARG A 707      -1.786  -5.642   4.977  1.00  0.91           H  
ATOM  10970  N   SER A 708       2.074   0.806   4.394  1.00  0.56           N  
ATOM  10971  CA  SER A 708       2.394   1.056   2.982  1.00  0.57           C  
ATOM  10972  C   SER A 708       3.129   2.368   2.754  1.00  0.53           C  
ATOM  10973  O   SER A 708       3.746   2.573   1.704  1.00  0.52           O  
ATOM  10974  CB  SER A 708       1.135   1.058   2.147  1.00  0.79           C  
ATOM  10975  OG  SER A 708       0.310   2.134   2.488  1.00  0.79           O  
ATOM  10976  H   SER A 708       1.081   0.773   4.646  1.00  0.67           H  
ATOM  10977  HA  SER A 708       3.033   0.247   2.632  1.00  0.68           H  
ATOM  10978 1HB  SER A 708       1.409   1.134   1.096  1.00  0.95           H  
ATOM  10979 2HB  SER A 708       0.601   0.124   2.279  1.00  0.95           H  
ATOM  10980  HG  SER A 708      -0.172   1.847   3.285  1.00  0.95           H  
ATOM  10981  N   VAL A 709       3.073   3.251   3.742  1.00  0.50           N  
ATOM  10982  CA  VAL A 709       3.715   4.540   3.680  1.00  0.43           C  
ATOM  10983  C   VAL A 709       5.225   4.405   3.837  1.00  0.46           C  
ATOM  10984  O   VAL A 709       5.980   5.192   3.259  1.00  0.54           O  
ATOM  10985  CB  VAL A 709       3.110   5.505   4.715  1.00  0.63           C  
ATOM  10986  CG1 VAL A 709       3.876   6.822   4.719  1.00  0.63           C  
ATOM  10987  CG2 VAL A 709       1.609   5.745   4.387  1.00  0.63           C  
ATOM  10988  H   VAL A 709       2.565   3.004   4.599  1.00  0.60           H  
ATOM  10989  HA  VAL A 709       3.541   4.964   2.707  1.00  0.52           H  
ATOM  10990  HB  VAL A 709       3.197   5.061   5.706  1.00  0.76           H  
ATOM  10991 1HG1 VAL A 709       3.434   7.466   5.456  1.00  0.76           H  
ATOM  10992 2HG1 VAL A 709       4.912   6.653   4.969  1.00  0.76           H  
ATOM  10993 3HG1 VAL A 709       3.814   7.294   3.735  1.00  0.76           H  
ATOM  10994 1HG2 VAL A 709       1.175   6.415   5.130  1.00  0.76           H  
ATOM  10995 2HG2 VAL A 709       1.518   6.191   3.404  1.00  0.76           H  
ATOM  10996 3HG2 VAL A 709       1.078   4.789   4.403  1.00  0.76           H  
ATOM  10997  N   LYS A 710       5.681   3.494   4.703  1.00  0.42           N  
ATOM  10998  CA  LYS A 710       7.105   3.403   4.973  1.00  0.42           C  
ATOM  10999  C   LYS A 710       7.972   3.125   3.746  1.00  0.37           C  
ATOM  11000  O   LYS A 710       8.969   3.829   3.573  1.00  0.39           O  
ATOM  11001  CB  LYS A 710       7.378   2.433   6.137  1.00  0.59           C  
ATOM  11002  CG  LYS A 710       8.852   2.166   6.428  1.00  0.59           C  
ATOM  11003  CD  LYS A 710       9.011   1.375   7.712  1.00  0.59           C  
ATOM  11004  CE  LYS A 710      10.466   1.208   8.105  1.00  0.59           C  
ATOM  11005  NZ  LYS A 710      10.591   0.526   9.432  1.00  0.59           N  
ATOM  11006  H   LYS A 710       5.050   2.801   5.107  1.00  0.50           H  
ATOM  11007  HA  LYS A 710       7.416   4.382   5.340  1.00  0.50           H  
ATOM  11008 1HB  LYS A 710       6.992   2.900   7.044  1.00  0.71           H  
ATOM  11009 2HB  LYS A 710       6.840   1.508   6.045  1.00  0.71           H  
ATOM  11010 1HG  LYS A 710       9.252   1.556   5.618  1.00  0.71           H  
ATOM  11011 2HG  LYS A 710       9.410   3.055   6.449  1.00  0.71           H  
ATOM  11012 1HD  LYS A 710       8.485   1.886   8.522  1.00  0.71           H  
ATOM  11013 2HD  LYS A 710       8.566   0.386   7.579  1.00  0.71           H  
ATOM  11014 1HE  LYS A 710      10.985   0.624   7.351  1.00  0.71           H  
ATOM  11015 2HE  LYS A 710      10.929   2.195   8.170  1.00  0.71           H  
ATOM  11016 1HZ  LYS A 710      11.566   0.445   9.699  1.00  0.71           H  
ATOM  11017 2HZ  LYS A 710      10.108   1.078  10.133  1.00  0.71           H  
ATOM  11018 3HZ  LYS A 710      10.176  -0.393   9.385  1.00  0.71           H  
ATOM  11019  N   PRO A 711       7.717   2.091   2.910  1.00  0.30           N  
ATOM  11020  CA  PRO A 711       8.452   1.859   1.688  1.00  0.28           C  
ATOM  11021  C   PRO A 711       8.462   3.088   0.779  1.00  0.33           C  
ATOM  11022  O   PRO A 711       9.469   3.373   0.127  1.00  0.32           O  
ATOM  11023  CB  PRO A 711       7.659   0.718   1.035  1.00  0.42           C  
ATOM  11024  CG  PRO A 711       7.035  -0.012   2.187  1.00  0.42           C  
ATOM  11025  CD  PRO A 711       6.683   1.070   3.176  1.00  0.42           C  
ATOM  11026  HA  PRO A 711       9.477   1.546   1.937  1.00  0.34           H  
ATOM  11027 1HB  PRO A 711       6.909   1.127   0.339  1.00  0.50           H  
ATOM  11028 2HB  PRO A 711       8.332   0.083   0.432  1.00  0.50           H  
ATOM  11029 1HG  PRO A 711       6.146  -0.568   1.841  1.00  0.50           H  
ATOM  11030 2HG  PRO A 711       7.716  -0.757   2.599  1.00  0.50           H  
ATOM  11031 1HD  PRO A 711       5.695   1.445   2.970  1.00  0.50           H  
ATOM  11032 2HD  PRO A 711       6.768   0.639   4.143  1.00  0.50           H  
ATOM  11033  N   GLN A 712       7.366   3.858   0.770  1.00  0.42           N  
ATOM  11034  CA  GLN A 712       7.307   5.018  -0.108  1.00  0.49           C  
ATOM  11035  C   GLN A 712       8.293   6.073   0.366  1.00  0.50           C  
ATOM  11036  O   GLN A 712       9.015   6.670  -0.440  1.00  0.51           O  
ATOM  11037  CB  GLN A 712       5.881   5.587  -0.161  1.00  0.66           C  
ATOM  11038  CG  GLN A 712       5.669   6.682  -1.210  1.00  0.66           C  
ATOM  11039  CD  GLN A 712       5.819   6.199  -2.627  1.00  0.66           C  
ATOM  11040  OE1 GLN A 712       5.146   5.254  -3.045  1.00  0.66           O  
ATOM  11041  NE2 GLN A 712       6.712   6.833  -3.387  1.00  0.66           N  
ATOM  11042  H   GLN A 712       6.542   3.609   1.311  1.00  0.50           H  
ATOM  11043  HA  GLN A 712       7.596   4.707  -1.111  1.00  0.59           H  
ATOM  11044 1HB  GLN A 712       5.172   4.779  -0.352  1.00  0.79           H  
ATOM  11045 2HB  GLN A 712       5.628   6.013   0.811  1.00  0.79           H  
ATOM  11046 1HG  GLN A 712       4.682   7.139  -1.085  1.00  0.79           H  
ATOM  11047 2HG  GLN A 712       6.428   7.400  -1.080  1.00  0.79           H  
ATOM  11048 1HE2 GLN A 712       6.855   6.547  -4.338  1.00  0.79           H  
ATOM  11049 2HE2 GLN A 712       7.257   7.586  -3.012  1.00  0.79           H  
ATOM  11050  N   ILE A 713       8.356   6.272   1.677  1.00  0.51           N  
ATOM  11051  CA  ILE A 713       9.281   7.247   2.222  1.00  0.55           C  
ATOM  11052  C   ILE A 713      10.722   6.861   1.989  1.00  0.52           C  
ATOM  11053  O   ILE A 713      11.538   7.724   1.659  1.00  0.54           O  
ATOM  11054  CB  ILE A 713       9.065   7.515   3.704  1.00  0.75           C  
ATOM  11055  CG1 ILE A 713       7.728   8.221   3.868  1.00  0.75           C  
ATOM  11056  CG2 ILE A 713      10.252   8.331   4.262  1.00  0.75           C  
ATOM  11057  CD1 ILE A 713       7.280   8.352   5.246  1.00  0.75           C  
ATOM  11058  H   ILE A 713       7.699   5.764   2.285  1.00  0.61           H  
ATOM  11059  HA  ILE A 713       9.112   8.187   1.709  1.00  0.66           H  
ATOM  11060  HB  ILE A 713       8.980   6.571   4.230  1.00  0.90           H  
ATOM  11061 1HG1 ILE A 713       7.771   9.177   3.430  1.00  0.90           H  
ATOM  11062 2HG1 ILE A 713       6.974   7.642   3.337  1.00  0.90           H  
ATOM  11063 1HG2 ILE A 713      10.107   8.538   5.309  1.00  0.90           H  
ATOM  11064 2HG2 ILE A 713      11.187   7.790   4.157  1.00  0.90           H  
ATOM  11065 3HG2 ILE A 713      10.331   9.257   3.717  1.00  0.90           H  
ATOM  11066 1HD1 ILE A 713       6.307   8.845   5.239  1.00  0.90           H  
ATOM  11067 2HD1 ILE A 713       7.200   7.355   5.679  1.00  0.90           H  
ATOM  11068 3HD1 ILE A 713       7.974   8.948   5.831  1.00  0.90           H  
ATOM  11069  N   LEU A 714      11.067   5.595   2.212  1.00  0.47           N  
ATOM  11070  CA  LEU A 714      12.458   5.220   2.039  1.00  0.45           C  
ATOM  11071  C   LEU A 714      12.874   5.447   0.573  1.00  0.45           C  
ATOM  11072  O   LEU A 714      13.963   5.982   0.312  1.00  0.46           O  
ATOM  11073  CB  LEU A 714      12.651   3.769   2.483  1.00  0.64           C  
ATOM  11074  CG  LEU A 714      12.398   3.492   4.023  1.00  0.64           C  
ATOM  11075  CD1 LEU A 714      12.503   2.009   4.266  1.00  0.64           C  
ATOM  11076  CD2 LEU A 714      13.350   4.286   4.927  1.00  0.64           C  
ATOM  11077  H   LEU A 714      10.359   4.917   2.521  1.00  0.56           H  
ATOM  11078  HA  LEU A 714      13.072   5.871   2.650  1.00  0.54           H  
ATOM  11079 1HB  LEU A 714      11.949   3.150   1.925  1.00  0.77           H  
ATOM  11080 2HB  LEU A 714      13.662   3.453   2.232  1.00  0.77           H  
ATOM  11081  HG  LEU A 714      11.379   3.787   4.267  1.00  0.77           H  
ATOM  11082 1HD1 LEU A 714      12.284   1.796   5.309  1.00  0.77           H  
ATOM  11083 2HD1 LEU A 714      11.788   1.498   3.633  1.00  0.77           H  
ATOM  11084 3HD1 LEU A 714      13.502   1.664   4.031  1.00  0.77           H  
ATOM  11085 1HD2 LEU A 714      13.105   4.058   5.956  1.00  0.77           H  
ATOM  11086 2HD2 LEU A 714      14.379   4.023   4.735  1.00  0.77           H  
ATOM  11087 3HD2 LEU A 714      13.216   5.342   4.767  1.00  0.77           H  
ATOM  11088  N   SER A 715      11.968   5.156  -0.380  1.00  0.44           N  
ATOM  11089  CA  SER A 715      12.248   5.402  -1.796  1.00  0.44           C  
ATOM  11090  C   SER A 715      12.533   6.902  -2.003  1.00  0.49           C  
ATOM  11091  O   SER A 715      13.517   7.278  -2.664  1.00  0.49           O  
ATOM  11092  CB  SER A 715      11.072   4.967  -2.653  1.00  0.62           C  
ATOM  11093  OG  SER A 715      11.321   5.199  -4.016  1.00  0.62           O  
ATOM  11094  H   SER A 715      11.080   4.706  -0.131  1.00  0.53           H  
ATOM  11095  HA  SER A 715      13.130   4.828  -2.086  1.00  0.53           H  
ATOM  11096 1HB  SER A 715      10.869   3.908  -2.491  1.00  0.74           H  
ATOM  11097 2HB  SER A 715      10.189   5.516  -2.349  1.00  0.74           H  
ATOM  11098  HG  SER A 715      11.794   4.402  -4.359  1.00  0.74           H  
ATOM  11099  N   VAL A 716      11.707   7.761  -1.374  1.00  0.52           N  
ATOM  11100  CA  VAL A 716      11.907   9.206  -1.440  1.00  0.56           C  
ATOM  11101  C   VAL A 716      13.252   9.624  -0.870  1.00  0.57           C  
ATOM  11102  O   VAL A 716      13.913  10.477  -1.456  1.00  0.59           O  
ATOM  11103  CB  VAL A 716      10.777   9.982  -0.749  1.00  0.77           C  
ATOM  11104  CG1 VAL A 716      11.130  11.433  -0.602  1.00  0.77           C  
ATOM  11105  CG2 VAL A 716       9.569   9.897  -1.600  1.00  0.77           C  
ATOM  11106  H   VAL A 716      10.889   7.379  -0.886  1.00  0.62           H  
ATOM  11107  HA  VAL A 716      11.883   9.490  -2.490  1.00  0.67           H  
ATOM  11108  HB  VAL A 716      10.588   9.571   0.237  1.00  0.92           H  
ATOM  11109 1HG1 VAL A 716      10.297  11.935  -0.129  1.00  0.92           H  
ATOM  11110 2HG1 VAL A 716      12.008  11.549   0.018  1.00  0.92           H  
ATOM  11111 3HG1 VAL A 716      11.316  11.867  -1.585  1.00  0.92           H  
ATOM  11112 1HG2 VAL A 716       8.794  10.457  -1.135  1.00  0.92           H  
ATOM  11113 2HG2 VAL A 716       9.778  10.324  -2.577  1.00  0.92           H  
ATOM  11114 3HG2 VAL A 716       9.268   8.860  -1.718  1.00  0.92           H  
ATOM  11115  N   PHE A 717      13.696   9.048   0.245  1.00  0.54           N  
ATOM  11116  CA  PHE A 717      15.007   9.436   0.776  1.00  0.54           C  
ATOM  11117  C   PHE A 717      16.062   9.278  -0.315  1.00  0.53           C  
ATOM  11118  O   PHE A 717      16.946  10.132  -0.450  1.00  0.55           O  
ATOM  11119  CB  PHE A 717      15.405   8.597   1.989  1.00  0.76           C  
ATOM  11120  CG  PHE A 717      14.675   8.890   3.288  1.00  0.76           C  
ATOM  11121  CD1 PHE A 717      14.615   7.916   4.257  1.00  0.76           C  
ATOM  11122  CD2 PHE A 717      14.066  10.110   3.561  1.00  0.76           C  
ATOM  11123  CE1 PHE A 717      13.996   8.146   5.439  1.00  0.76           C  
ATOM  11124  CE2 PHE A 717      13.446  10.326   4.749  1.00  0.76           C  
ATOM  11125  CZ  PHE A 717      13.407   9.358   5.680  1.00  0.76           C  
ATOM  11126  H   PHE A 717      13.083   8.391   0.743  1.00  0.65           H  
ATOM  11127  HA  PHE A 717      14.986  10.487   1.037  1.00  0.65           H  
ATOM  11128 1HB  PHE A 717      15.253   7.546   1.755  1.00  0.91           H  
ATOM  11129 2HB  PHE A 717      16.466   8.730   2.169  1.00  0.91           H  
ATOM  11130  HD1 PHE A 717      15.078   6.950   4.067  1.00  0.91           H  
ATOM  11131  HD2 PHE A 717      14.075  10.916   2.847  1.00  0.91           H  
ATOM  11132  HE1 PHE A 717      13.971   7.359   6.190  1.00  0.91           H  
ATOM  11133  HE2 PHE A 717      12.987  11.284   4.949  1.00  0.91           H  
ATOM  11134  HZ  PHE A 717      12.903   9.553   6.614  1.00  0.91           H  
ATOM  11135  N   GLY A 718      15.973   8.195  -1.088  1.00  0.50           N  
ATOM  11136  CA  GLY A 718      16.873   7.979  -2.218  1.00  0.49           C  
ATOM  11137  C   GLY A 718      16.801   9.174  -3.186  1.00  0.53           C  
ATOM  11138  O   GLY A 718      17.829   9.769  -3.525  1.00  0.55           O  
ATOM  11139  H   GLY A 718      15.246   7.502  -0.862  1.00  0.60           H  
ATOM  11140 1HA  GLY A 718      17.893   7.833  -1.859  1.00  0.59           H  
ATOM  11141 2HA  GLY A 718      16.575   7.075  -2.749  1.00  0.59           H  
ATOM  11142  N   ASP A 719      15.581   9.526  -3.622  1.00  0.56           N  
ATOM  11143  CA  ASP A 719      15.384  10.650  -4.560  1.00  0.60           C  
ATOM  11144  C   ASP A 719      15.885  11.991  -4.007  1.00  0.64           C  
ATOM  11145  O   ASP A 719      16.447  12.804  -4.757  1.00  0.66           O  
ATOM  11146  CB  ASP A 719      13.910  10.772  -4.954  1.00  0.82           C  
ATOM  11147  CG  ASP A 719      13.442   9.653  -5.912  1.00  0.82           C  
ATOM  11148  OD1 ASP A 719      14.260   9.019  -6.531  1.00  0.82           O  
ATOM  11149  OD2 ASP A 719      12.255   9.443  -6.002  1.00  0.82           O  
ATOM  11150  H   ASP A 719      14.783   8.957  -3.303  1.00  0.67           H  
ATOM  11151  HA  ASP A 719      15.949  10.432  -5.459  1.00  0.72           H  
ATOM  11152 1HB  ASP A 719      13.301  10.743  -4.053  1.00  0.99           H  
ATOM  11153 2HB  ASP A 719      13.737  11.740  -5.429  1.00  0.99           H  
ATOM  11154  N   ILE A 720      15.713  12.215  -2.702  1.00  0.64           N  
ATOM  11155  CA  ILE A 720      16.209  13.439  -2.091  1.00  0.67           C  
ATOM  11156  C   ILE A 720      17.712  13.446  -2.178  1.00  0.66           C  
ATOM  11157  O   ILE A 720      18.300  14.424  -2.632  1.00  0.69           O  
ATOM  11158  CB  ILE A 720      15.781  13.615  -0.610  1.00  0.93           C  
ATOM  11159  CG1 ILE A 720      14.249  13.854  -0.526  1.00  0.93           C  
ATOM  11160  CG2 ILE A 720      16.585  14.785   0.032  1.00  0.93           C  
ATOM  11161  CD1 ILE A 720      13.668  13.756   0.848  1.00  0.93           C  
ATOM  11162  H   ILE A 720      15.203  11.519  -2.155  1.00  0.77           H  
ATOM  11163  HA  ILE A 720      15.836  14.289  -2.654  1.00  0.80           H  
ATOM  11164  HB  ILE A 720      15.988  12.692  -0.065  1.00  1.11           H  
ATOM  11165 1HG1 ILE A 720      14.033  14.846  -0.888  1.00  1.11           H  
ATOM  11166 2HG1 ILE A 720      13.751  13.128  -1.168  1.00  1.11           H  
ATOM  11167 1HG2 ILE A 720      16.307  14.916   1.071  1.00  1.11           H  
ATOM  11168 2HG2 ILE A 720      17.647  14.581  -0.008  1.00  1.11           H  
ATOM  11169 3HG2 ILE A 720      16.379  15.698  -0.517  1.00  1.11           H  
ATOM  11170 1HD1 ILE A 720      12.612  13.938   0.800  1.00  1.11           H  
ATOM  11171 2HD1 ILE A 720      13.844  12.763   1.250  1.00  1.11           H  
ATOM  11172 3HD1 ILE A 720      14.115  14.497   1.484  1.00  1.11           H  
ATOM  11173  N   ALA A 721      18.357  12.345  -1.789  1.00  0.62           N  
ATOM  11174  CA  ALA A 721      19.808  12.308  -1.822  1.00  0.61           C  
ATOM  11175  C   ALA A 721      20.320  12.588  -3.229  1.00  0.62           C  
ATOM  11176  O   ALA A 721      21.281  13.342  -3.408  1.00  0.63           O  
ATOM  11177  CB  ALA A 721      20.318  10.954  -1.350  1.00  0.86           C  
ATOM  11178  H   ALA A 721      17.823  11.547  -1.428  1.00  0.74           H  
ATOM  11179  HA  ALA A 721      20.179  13.083  -1.158  1.00  0.73           H  
ATOM  11180 1HB  ALA A 721      21.403  10.963  -1.360  1.00  1.03           H  
ATOM  11181 2HB  ALA A 721      19.961  10.763  -0.340  1.00  1.03           H  
ATOM  11182 3HB  ALA A 721      19.948  10.172  -2.014  1.00  1.03           H  
ATOM  11183  N   LEU A 722      19.647  12.063  -4.253  1.00  0.61           N  
ATOM  11184  CA  LEU A 722      20.111  12.342  -5.603  1.00  0.63           C  
ATOM  11185  C   LEU A 722      20.025  13.829  -5.929  1.00  0.68           C  
ATOM  11186  O   LEU A 722      20.969  14.406  -6.475  1.00  0.69           O  
ATOM  11187  CB  LEU A 722      19.243  11.593  -6.622  1.00  0.87           C  
ATOM  11188  CG  LEU A 722      19.369  10.077  -6.665  1.00  0.87           C  
ATOM  11189  CD1 LEU A 722      18.270   9.505  -7.542  1.00  0.87           C  
ATOM  11190  CD2 LEU A 722      20.710   9.689  -7.221  1.00  0.87           C  
ATOM  11191  H   LEU A 722      18.866  11.423  -4.074  1.00  0.73           H  
ATOM  11192  HA  LEU A 722      21.148  12.041  -5.680  1.00  0.76           H  
ATOM  11193 1HB  LEU A 722      18.201  11.821  -6.406  1.00  1.05           H  
ATOM  11194 2HB  LEU A 722      19.474  11.976  -7.612  1.00  1.05           H  
ATOM  11195  HG  LEU A 722      19.257   9.673  -5.663  1.00  1.05           H  
ATOM  11196 1HD1 LEU A 722      18.356   8.419  -7.567  1.00  1.05           H  
ATOM  11197 2HD1 LEU A 722      17.297   9.774  -7.144  1.00  1.05           H  
ATOM  11198 3HD1 LEU A 722      18.365   9.896  -8.551  1.00  1.05           H  
ATOM  11199 1HD2 LEU A 722      20.759   8.616  -7.255  1.00  1.05           H  
ATOM  11200 2HD2 LEU A 722      20.828  10.082  -8.231  1.00  1.05           H  
ATOM  11201 3HD2 LEU A 722      21.509  10.060  -6.595  1.00  1.05           H  
ATOM  11202  N   ALA A 723      18.897  14.451  -5.572  1.00  0.71           N  
ATOM  11203  CA  ALA A 723      18.654  15.870  -5.812  1.00  0.76           C  
ATOM  11204  C   ALA A 723      19.587  16.815  -5.050  1.00  0.78           C  
ATOM  11205  O   ALA A 723      19.971  17.859  -5.585  1.00  0.82           O  
ATOM  11206  CB  ALA A 723      17.222  16.193  -5.458  1.00  1.04           C  
ATOM  11207  H   ALA A 723      18.143  13.890  -5.154  1.00  0.85           H  
ATOM  11208  HA  ALA A 723      18.802  16.053  -6.875  1.00  0.91           H  
ATOM  11209 1HB  ALA A 723      17.007  17.234  -5.682  1.00  1.25           H  
ATOM  11210 2HB  ALA A 723      16.588  15.557  -6.051  1.00  1.25           H  
ATOM  11211 3HB  ALA A 723      17.053  16.005  -4.398  1.00  1.25           H  
ATOM  11212  N   ILE A 724      19.953  16.478  -3.807  1.00  0.76           N  
ATOM  11213  CA  ILE A 724      20.755  17.434  -3.047  1.00  0.79           C  
ATOM  11214  C   ILE A 724      22.240  17.036  -2.868  1.00  0.76           C  
ATOM  11215  O   ILE A 724      23.066  17.855  -2.437  1.00  0.79           O  
ATOM  11216  CB  ILE A 724      20.074  17.732  -1.696  1.00  1.09           C  
ATOM  11217  CG1 ILE A 724      20.063  16.518  -0.744  1.00  1.09           C  
ATOM  11218  CG2 ILE A 724      18.620  18.111  -2.005  1.00  1.09           C  
ATOM  11219  CD1 ILE A 724      19.605  16.815   0.690  1.00  1.09           C  
ATOM  11220  H   ILE A 724      19.592  15.609  -3.399  1.00  0.91           H  
ATOM  11221  HA  ILE A 724      20.750  18.373  -3.595  1.00  0.95           H  
ATOM  11222  HB  ILE A 724      20.556  18.547  -1.233  1.00  1.31           H  
ATOM  11223 1HG1 ILE A 724      19.426  15.778  -1.138  1.00  1.31           H  
ATOM  11224 2HG1 ILE A 724      21.069  16.117  -0.698  1.00  1.31           H  
ATOM  11225 1HG2 ILE A 724      18.112  18.377  -1.107  1.00  1.31           H  
ATOM  11226 2HG2 ILE A 724      18.602  18.943  -2.681  1.00  1.31           H  
ATOM  11227 3HG2 ILE A 724      18.104  17.275  -2.471  1.00  1.31           H  
ATOM  11228 1HD1 ILE A 724      19.640  15.911   1.266  1.00  1.31           H  
ATOM  11229 2HD1 ILE A 724      20.256  17.547   1.138  1.00  1.31           H  
ATOM  11230 3HD1 ILE A 724      18.591  17.189   0.702  1.00  1.31           H  
ATOM  11231  N   GLY A 725      22.594  15.804  -3.232  1.00  0.71           N  
ATOM  11232  CA  GLY A 725      23.968  15.325  -3.203  1.00  0.69           C  
ATOM  11233  C   GLY A 725      24.575  15.379  -1.818  1.00  0.69           C  
ATOM  11234  O   GLY A 725      23.987  14.889  -0.851  1.00  0.68           O  
ATOM  11235  H   GLY A 725      21.886  15.125  -3.505  1.00  0.85           H  
ATOM  11236 1HA  GLY A 725      23.986  14.299  -3.569  1.00  0.83           H  
ATOM  11237 2HA  GLY A 725      24.569  15.911  -3.895  1.00  0.83           H  
ATOM  11238  N   GLY A 726      25.741  16.027  -1.717  1.00  0.71           N  
ATOM  11239  CA  GLY A 726      26.502  16.165  -0.471  1.00  0.72           C  
ATOM  11240  C   GLY A 726      25.717  16.855   0.643  1.00  0.75           C  
ATOM  11241  O   GLY A 726      26.006  16.684   1.824  1.00  0.75           O  
ATOM  11242  H   GLY A 726      26.138  16.420  -2.559  1.00  0.85           H  
ATOM  11243 1HA  GLY A 726      26.822  15.176  -0.137  1.00  0.86           H  
ATOM  11244 2HA  GLY A 726      27.418  16.723  -0.672  1.00  0.86           H  
ATOM  11245  N   GLU A 727      24.678  17.605   0.299  1.00  0.78           N  
ATOM  11246  CA  GLU A 727      23.873  18.271   1.317  1.00  0.82           C  
ATOM  11247  C   GLU A 727      23.249  17.216   2.243  1.00  0.79           C  
ATOM  11248  O   GLU A 727      23.077  17.443   3.447  1.00  0.81           O  
ATOM  11249  CB  GLU A 727      22.803  19.118   0.654  1.00  1.13           C  
ATOM  11250  CG  GLU A 727      21.912  19.935   1.577  1.00  1.13           C  
ATOM  11251  CD  GLU A 727      22.625  21.017   2.317  1.00  1.13           C  
ATOM  11252  OE1 GLU A 727      23.708  21.381   1.924  1.00  1.13           O  
ATOM  11253  OE2 GLU A 727      22.065  21.506   3.269  1.00  1.13           O  
ATOM  11254  H   GLU A 727      24.419  17.710  -0.688  1.00  0.94           H  
ATOM  11255  HA  GLU A 727      24.519  18.919   1.908  1.00  0.98           H  
ATOM  11256 1HB  GLU A 727      23.266  19.796  -0.060  1.00  1.36           H  
ATOM  11257 2HB  GLU A 727      22.194  18.461   0.103  1.00  1.36           H  
ATOM  11258 1HG  GLU A 727      21.132  20.372   0.981  1.00  1.36           H  
ATOM  11259 2HG  GLU A 727      21.442  19.272   2.299  1.00  1.36           H  
ATOM  11260  N   PHE A 728      22.933  16.042   1.663  1.00  0.74           N  
ATOM  11261  CA  PHE A 728      22.297  14.912   2.318  1.00  0.71           C  
ATOM  11262  C   PHE A 728      23.113  14.378   3.468  1.00  0.70           C  
ATOM  11263  O   PHE A 728      22.587  13.664   4.318  1.00  0.69           O  
ATOM  11264  CB  PHE A 728      22.048  13.775   1.328  1.00  1.01           C  
ATOM  11265  CG  PHE A 728      21.193  12.660   1.878  1.00  1.01           C  
ATOM  11266  CD1 PHE A 728      19.802  12.802   1.995  1.00  1.01           C  
ATOM  11267  CD2 PHE A 728      21.772  11.466   2.285  1.00  1.01           C  
ATOM  11268  CE1 PHE A 728      19.037  11.781   2.497  1.00  1.01           C  
ATOM  11269  CE2 PHE A 728      20.996  10.458   2.791  1.00  1.01           C  
ATOM  11270  CZ  PHE A 728      19.639  10.614   2.890  1.00  1.01           C  
ATOM  11271  H   PHE A 728      23.157  15.894   0.676  1.00  0.89           H  
ATOM  11272  HA  PHE A 728      21.341  15.244   2.717  1.00  0.85           H  
ATOM  11273 1HB  PHE A 728      21.582  14.163   0.438  1.00  1.21           H  
ATOM  11274 2HB  PHE A 728      23.008  13.356   1.022  1.00  1.21           H  
ATOM  11275  HD1 PHE A 728      19.323  13.720   1.682  1.00  1.21           H  
ATOM  11276  HD2 PHE A 728      22.852  11.341   2.202  1.00  1.21           H  
ATOM  11277  HE1 PHE A 728      17.955  11.896   2.581  1.00  1.21           H  
ATOM  11278  HE2 PHE A 728      21.451   9.525   3.109  1.00  1.21           H  
ATOM  11279  HZ  PHE A 728      19.046   9.812   3.279  1.00  1.21           H  
ATOM  11280  N   LYS A 729      24.411  14.674   3.501  1.00  0.71           N  
ATOM  11281  CA  LYS A 729      25.271  14.165   4.552  1.00  0.70           C  
ATOM  11282  C   LYS A 729      24.687  14.404   5.939  1.00  0.74           C  
ATOM  11283  O   LYS A 729      24.804  13.538   6.804  1.00  0.73           O  
ATOM  11284  CB  LYS A 729      26.659  14.780   4.453  1.00  0.98           C  
ATOM  11285  CG  LYS A 729      27.493  14.237   3.300  1.00  0.98           C  
ATOM  11286  CD  LYS A 729      28.926  14.775   3.326  1.00  0.98           C  
ATOM  11287  CE  LYS A 729      29.019  16.211   2.805  1.00  0.98           C  
ATOM  11288  NZ  LYS A 729      30.434  16.656   2.657  1.00  0.98           N  
ATOM  11289  H   LYS A 729      24.814  15.306   2.800  1.00  0.85           H  
ATOM  11290  HA  LYS A 729      25.380  13.095   4.407  1.00  0.84           H  
ATOM  11291 1HB  LYS A 729      26.554  15.857   4.325  1.00  1.18           H  
ATOM  11292 2HB  LYS A 729      27.200  14.607   5.381  1.00  1.18           H  
ATOM  11293 1HG  LYS A 729      27.521  13.154   3.372  1.00  1.18           H  
ATOM  11294 2HG  LYS A 729      27.033  14.491   2.356  1.00  1.18           H  
ATOM  11295 1HD  LYS A 729      29.306  14.753   4.344  1.00  1.18           H  
ATOM  11296 2HD  LYS A 729      29.559  14.145   2.707  1.00  1.18           H  
ATOM  11297 1HE  LYS A 729      28.543  16.261   1.831  1.00  1.18           H  
ATOM  11298 2HE  LYS A 729      28.509  16.885   3.486  1.00  1.18           H  
ATOM  11299 1HZ  LYS A 729      30.462  17.590   2.294  1.00  1.18           H  
ATOM  11300 2HZ  LYS A 729      30.904  16.620   3.541  1.00  1.18           H  
ATOM  11301 3HZ  LYS A 729      30.901  16.014   1.989  1.00  1.18           H  
ATOM  11302  N   LYS A 730      24.024  15.543   6.163  1.00  0.79           N  
ATOM  11303  CA  LYS A 730      23.481  15.852   7.487  1.00  0.83           C  
ATOM  11304  C   LYS A 730      22.403  14.851   7.971  1.00  0.81           C  
ATOM  11305  O   LYS A 730      22.104  14.795   9.166  1.00  0.83           O  
ATOM  11306  CB  LYS A 730      22.945  17.282   7.488  1.00  1.15           C  
ATOM  11307  CG  LYS A 730      21.736  17.460   6.648  1.00  1.15           C  
ATOM  11308  CD  LYS A 730      21.425  18.921   6.321  1.00  1.15           C  
ATOM  11309  CE  LYS A 730      20.900  19.694   7.518  1.00  1.15           C  
ATOM  11310  NZ  LYS A 730      20.348  21.004   7.106  1.00  1.15           N  
ATOM  11311  H   LYS A 730      23.919  16.225   5.402  1.00  0.95           H  
ATOM  11312  HA  LYS A 730      24.304  15.808   8.200  1.00  1.00           H  
ATOM  11313 1HB  LYS A 730      22.697  17.570   8.508  1.00  1.38           H  
ATOM  11314 2HB  LYS A 730      23.715  17.959   7.126  1.00  1.38           H  
ATOM  11315 1HG  LYS A 730      21.825  16.893   5.720  1.00  1.38           H  
ATOM  11316 2HG  LYS A 730      20.913  17.063   7.219  1.00  1.38           H  
ATOM  11317 1HD  LYS A 730      22.328  19.410   5.946  1.00  1.38           H  
ATOM  11318 2HD  LYS A 730      20.677  18.960   5.528  1.00  1.38           H  
ATOM  11319 1HE  LYS A 730      20.114  19.118   8.005  1.00  1.38           H  
ATOM  11320 2HE  LYS A 730      21.708  19.862   8.225  1.00  1.38           H  
ATOM  11321 1HZ  LYS A 730      19.987  21.504   7.902  1.00  1.38           H  
ATOM  11322 2HZ  LYS A 730      21.046  21.572   6.651  1.00  1.38           H  
ATOM  11323 3HZ  LYS A 730      19.567  20.832   6.451  1.00  1.38           H  
ATOM  11324  N   TYR A 731      21.807  14.079   7.051  1.00  0.77           N  
ATOM  11325  CA  TYR A 731      20.783  13.089   7.367  1.00  0.75           C  
ATOM  11326  C   TYR A 731      21.288  11.694   7.064  1.00  0.69           C  
ATOM  11327  O   TYR A 731      20.529  10.722   7.100  1.00  0.66           O  
ATOM  11328  CB  TYR A 731      19.521  13.318   6.533  1.00  1.06           C  
ATOM  11329  CG  TYR A 731      18.898  14.650   6.737  1.00  1.06           C  
ATOM  11330  CD1 TYR A 731      18.981  15.615   5.737  1.00  1.06           C  
ATOM  11331  CD2 TYR A 731      18.270  14.929   7.929  1.00  1.06           C  
ATOM  11332  CE1 TYR A 731      18.435  16.872   5.954  1.00  1.06           C  
ATOM  11333  CE2 TYR A 731      17.737  16.169   8.143  1.00  1.06           C  
ATOM  11334  CZ  TYR A 731      17.824  17.144   7.173  1.00  1.06           C  
ATOM  11335  OH  TYR A 731      17.312  18.391   7.445  1.00  1.06           O  
ATOM  11336  H   TYR A 731      22.105  14.150   6.075  1.00  0.92           H  
ATOM  11337  HA  TYR A 731      20.548  13.144   8.429  1.00  0.90           H  
ATOM  11338 1HB  TYR A 731      19.768  13.210   5.471  1.00  1.27           H  
ATOM  11339 2HB  TYR A 731      18.785  12.556   6.779  1.00  1.27           H  
ATOM  11340  HD1 TYR A 731      19.484  15.386   4.796  1.00  1.27           H  
ATOM  11341  HD2 TYR A 731      18.212  14.168   8.707  1.00  1.27           H  
ATOM  11342  HE1 TYR A 731      18.504  17.643   5.186  1.00  1.27           H  
ATOM  11343  HE2 TYR A 731      17.253  16.396   9.094  1.00  1.27           H  
ATOM  11344  HH  TYR A 731      17.522  19.036   6.721  1.00  1.27           H  
ATOM  11345  N   LEU A 732      22.557  11.575   6.707  1.00  0.67           N  
ATOM  11346  CA  LEU A 732      23.045  10.302   6.237  1.00  0.61           C  
ATOM  11347  C   LEU A 732      23.063   9.243   7.319  1.00  0.60           C  
ATOM  11348  O   LEU A 732      22.625   8.124   7.075  1.00  0.56           O  
ATOM  11349  CB  LEU A 732      24.426  10.512   5.603  1.00  0.88           C  
ATOM  11350  CG  LEU A 732      25.137   9.321   4.968  1.00  0.88           C  
ATOM  11351  CD1 LEU A 732      24.300   8.757   3.831  1.00  0.88           C  
ATOM  11352  CD2 LEU A 732      26.484   9.777   4.440  1.00  0.88           C  
ATOM  11353  H   LEU A 732      23.192  12.376   6.737  1.00  0.80           H  
ATOM  11354  HA  LEU A 732      22.361   9.972   5.460  1.00  0.73           H  
ATOM  11355 1HB  LEU A 732      24.286  11.237   4.818  1.00  1.05           H  
ATOM  11356 2HB  LEU A 732      25.091  10.943   6.353  1.00  1.05           H  
ATOM  11357  HG  LEU A 732      25.287   8.554   5.712  1.00  1.05           H  
ATOM  11358 1HD1 LEU A 732      24.827   7.925   3.390  1.00  1.05           H  
ATOM  11359 2HD1 LEU A 732      23.342   8.414   4.193  1.00  1.05           H  
ATOM  11360 3HD1 LEU A 732      24.150   9.523   3.079  1.00  1.05           H  
ATOM  11361 1HD2 LEU A 732      27.004   8.930   3.993  1.00  1.05           H  
ATOM  11362 2HD2 LEU A 732      26.352  10.556   3.689  1.00  1.05           H  
ATOM  11363 3HD2 LEU A 732      27.072  10.167   5.266  1.00  1.05           H  
ATOM  11364  N   GLU A 733      23.524   9.569   8.528  1.00  0.65           N  
ATOM  11365  CA  GLU A 733      23.565   8.544   9.568  1.00  0.66           C  
ATOM  11366  C   GLU A 733      22.154   8.133   9.963  1.00  0.66           C  
ATOM  11367  O   GLU A 733      21.871   6.954  10.190  1.00  0.64           O  
ATOM  11368  CB  GLU A 733      24.299   9.057  10.809  1.00  0.92           C  
ATOM  11369  CG  GLU A 733      25.799   9.281  10.633  1.00  0.92           C  
ATOM  11370  CD  GLU A 733      26.585   8.015  10.379  1.00  0.92           C  
ATOM  11371  OE1 GLU A 733      26.404   7.054  11.104  1.00  0.92           O  
ATOM  11372  OE2 GLU A 733      27.369   8.023   9.464  1.00  0.92           O  
ATOM  11373  H   GLU A 733      23.852  10.508   8.717  1.00  0.78           H  
ATOM  11374  HA  GLU A 733      24.086   7.667   9.179  1.00  0.79           H  
ATOM  11375 1HB  GLU A 733      23.856  10.000  11.126  1.00  1.10           H  
ATOM  11376 2HB  GLU A 733      24.164   8.345  11.624  1.00  1.10           H  
ATOM  11377 1HG  GLU A 733      25.952   9.959   9.793  1.00  1.10           H  
ATOM  11378 2HG  GLU A 733      26.186   9.766  11.529  1.00  1.10           H  
ATOM  11379  N   VAL A 734      21.250   9.110   9.973  1.00  0.68           N  
ATOM  11380  CA  VAL A 734      19.879   8.879  10.382  1.00  0.69           C  
ATOM  11381  C   VAL A 734      19.176   7.943   9.410  1.00  0.64           C  
ATOM  11382  O   VAL A 734      18.505   6.984   9.829  1.00  0.63           O  
ATOM  11383  CB  VAL A 734      19.127  10.225  10.450  1.00  0.96           C  
ATOM  11384  CG1 VAL A 734      17.659   9.996  10.709  1.00  0.96           C  
ATOM  11385  CG2 VAL A 734      19.737  11.093  11.530  1.00  0.96           C  
ATOM  11386  H   VAL A 734      21.558  10.040   9.728  1.00  0.82           H  
ATOM  11387  HA  VAL A 734      19.883   8.422  11.371  1.00  0.83           H  
ATOM  11388  HB  VAL A 734      19.215  10.733   9.486  1.00  1.15           H  
ATOM  11389 1HG1 VAL A 734      17.159  10.950  10.742  1.00  1.15           H  
ATOM  11390 2HG1 VAL A 734      17.223   9.393   9.918  1.00  1.15           H  
ATOM  11391 3HG1 VAL A 734      17.528   9.485  11.663  1.00  1.15           H  
ATOM  11392 1HG2 VAL A 734      19.215  12.051  11.567  1.00  1.15           H  
ATOM  11393 2HG2 VAL A 734      19.645  10.591  12.493  1.00  1.15           H  
ATOM  11394 3HG2 VAL A 734      20.789  11.268  11.316  1.00  1.15           H  
ATOM  11395  N   VAL A 735      19.305   8.241   8.118  1.00  0.61           N  
ATOM  11396  CA  VAL A 735      18.686   7.438   7.093  1.00  0.57           C  
ATOM  11397  C   VAL A 735      19.335   6.074   6.972  1.00  0.51           C  
ATOM  11398  O   VAL A 735      18.623   5.090   6.789  1.00  0.49           O  
ATOM  11399  CB  VAL A 735      18.635   8.170   5.752  1.00  0.81           C  
ATOM  11400  CG1 VAL A 735      18.135   7.212   4.650  1.00  0.81           C  
ATOM  11401  CG2 VAL A 735      17.679   9.367   5.905  1.00  0.81           C  
ATOM  11402  H   VAL A 735      19.858   9.057   7.840  1.00  0.73           H  
ATOM  11403  HA  VAL A 735      17.648   7.284   7.386  1.00  0.68           H  
ATOM  11404  HB  VAL A 735      19.635   8.527   5.478  1.00  0.98           H  
ATOM  11405 1HG1 VAL A 735      18.073   7.738   3.710  1.00  0.98           H  
ATOM  11406 2HG1 VAL A 735      18.817   6.374   4.541  1.00  0.98           H  
ATOM  11407 3HG1 VAL A 735      17.159   6.839   4.921  1.00  0.98           H  
ATOM  11408 1HG2 VAL A 735      17.618   9.900   4.976  1.00  0.98           H  
ATOM  11409 2HG2 VAL A 735      16.693   9.013   6.182  1.00  0.98           H  
ATOM  11410 3HG2 VAL A 735      18.048  10.035   6.682  1.00  0.98           H  
ATOM  11411  N   LEU A 736      20.665   5.994   7.001  1.00  0.49           N  
ATOM  11412  CA  LEU A 736      21.289   4.693   6.879  1.00  0.46           C  
ATOM  11413  C   LEU A 736      20.894   3.791   8.039  1.00  0.48           C  
ATOM  11414  O   LEU A 736      20.633   2.612   7.810  1.00  0.45           O  
ATOM  11415  CB  LEU A 736      22.804   4.832   6.814  1.00  0.66           C  
ATOM  11416  CG  LEU A 736      23.393   5.498   5.530  1.00  0.66           C  
ATOM  11417  CD1 LEU A 736      24.856   5.766   5.777  1.00  0.66           C  
ATOM  11418  CD2 LEU A 736      23.221   4.602   4.282  1.00  0.66           C  
ATOM  11419  H   LEU A 736      21.245   6.830   7.107  1.00  0.59           H  
ATOM  11420  HA  LEU A 736      20.933   4.229   5.966  1.00  0.55           H  
ATOM  11421 1HB  LEU A 736      23.126   5.427   7.673  1.00  0.79           H  
ATOM  11422 2HB  LEU A 736      23.230   3.847   6.907  1.00  0.79           H  
ATOM  11423  HG  LEU A 736      22.890   6.437   5.358  1.00  0.79           H  
ATOM  11424 1HD1 LEU A 736      25.279   6.252   4.939  1.00  0.79           H  
ATOM  11425 2HD1 LEU A 736      24.961   6.409   6.655  1.00  0.79           H  
ATOM  11426 3HD1 LEU A 736      25.376   4.855   5.942  1.00  0.79           H  
ATOM  11427 1HD2 LEU A 736      23.653   5.107   3.417  1.00  0.79           H  
ATOM  11428 2HD2 LEU A 736      23.733   3.655   4.439  1.00  0.79           H  
ATOM  11429 3HD2 LEU A 736      22.169   4.418   4.092  1.00  0.79           H  
ATOM  11430  N   ASN A 737      20.801   4.321   9.274  1.00  0.53           N  
ATOM  11431  CA  ASN A 737      20.399   3.468  10.386  1.00  0.56           C  
ATOM  11432  C   ASN A 737      18.958   3.000  10.189  1.00  0.54           C  
ATOM  11433  O   ASN A 737      18.637   1.836  10.453  1.00  0.53           O  
ATOM  11434  CB  ASN A 737      20.548   4.202  11.700  1.00  0.77           C  
ATOM  11435  CG  ASN A 737      21.986   4.378  12.106  1.00  0.77           C  
ATOM  11436  OD1 ASN A 737      22.884   3.647  11.648  1.00  0.77           O  
ATOM  11437  ND2 ASN A 737      22.221   5.338  12.966  1.00  0.77           N  
ATOM  11438  H   ASN A 737      21.057   5.297   9.455  1.00  0.64           H  
ATOM  11439  HA  ASN A 737      21.038   2.584  10.398  1.00  0.67           H  
ATOM  11440 1HB  ASN A 737      20.087   5.191  11.611  1.00  0.93           H  
ATOM  11441 2HB  ASN A 737      20.020   3.661  12.482  1.00  0.93           H  
ATOM  11442 1HD2 ASN A 737      23.154   5.518  13.276  1.00  0.93           H  
ATOM  11443 2HD2 ASN A 737      21.468   5.902  13.304  1.00  0.93           H  
ATOM  11444  N   THR A 738      18.106   3.895   9.670  1.00  0.54           N  
ATOM  11445  CA  THR A 738      16.710   3.586   9.401  1.00  0.53           C  
ATOM  11446  C   THR A 738      16.612   2.459   8.377  1.00  0.49           C  
ATOM  11447  O   THR A 738      15.841   1.504   8.555  1.00  0.48           O  
ATOM  11448  CB  THR A 738      15.978   4.832   8.855  1.00  0.75           C  
ATOM  11449  OG1 THR A 738      16.002   5.892   9.837  1.00  0.75           O  
ATOM  11450  CG2 THR A 738      14.557   4.499   8.515  1.00  0.75           C  
ATOM  11451  H   THR A 738      18.421   4.855   9.516  1.00  0.65           H  
ATOM  11452  HA  THR A 738      16.234   3.261  10.327  1.00  0.64           H  
ATOM  11453  HB  THR A 738      16.470   5.174   7.958  1.00  0.90           H  
ATOM  11454  HG1 THR A 738      16.925   6.218   9.956  1.00  0.90           H  
ATOM  11455 1HG2 THR A 738      14.104   5.387   8.132  1.00  0.90           H  
ATOM  11456 2HG2 THR A 738      14.522   3.718   7.762  1.00  0.90           H  
ATOM  11457 3HG2 THR A 738      14.032   4.165   9.408  1.00  0.90           H  
ATOM  11458  N   LEU A 739      17.393   2.572   7.297  1.00  0.46           N  
ATOM  11459  CA  LEU A 739      17.412   1.556   6.266  1.00  0.43           C  
ATOM  11460  C   LEU A 739      17.941   0.246   6.797  1.00  0.42           C  
ATOM  11461  O   LEU A 739      17.365  -0.799   6.500  1.00  0.41           O  
ATOM  11462  CB  LEU A 739      18.270   2.005   5.086  1.00  0.61           C  
ATOM  11463  CG  LEU A 739      17.726   3.138   4.243  1.00  0.61           C  
ATOM  11464  CD1 LEU A 739      18.818   3.619   3.286  1.00  0.61           C  
ATOM  11465  CD2 LEU A 739      16.539   2.639   3.455  1.00  0.61           C  
ATOM  11466  H   LEU A 739      17.971   3.410   7.190  1.00  0.55           H  
ATOM  11467  HA  LEU A 739      16.393   1.385   5.943  1.00  0.52           H  
ATOM  11468 1HB  LEU A 739      19.245   2.307   5.467  1.00  0.74           H  
ATOM  11469 2HB  LEU A 739      18.405   1.152   4.433  1.00  0.74           H  
ATOM  11470  HG  LEU A 739      17.424   3.960   4.887  1.00  0.74           H  
ATOM  11471 1HD1 LEU A 739      18.444   4.432   2.682  1.00  0.74           H  
ATOM  11472 2HD1 LEU A 739      19.674   3.966   3.857  1.00  0.74           H  
ATOM  11473 3HD1 LEU A 739      19.120   2.802   2.639  1.00  0.74           H  
ATOM  11474 1HD2 LEU A 739      16.145   3.443   2.864  1.00  0.74           H  
ATOM  11475 2HD2 LEU A 739      16.869   1.826   2.815  1.00  0.74           H  
ATOM  11476 3HD2 LEU A 739      15.762   2.286   4.100  1.00  0.74           H  
ATOM  11477  N   GLN A 740      18.977   0.273   7.645  1.00  0.41           N  
ATOM  11478  CA  GLN A 740      19.479  -0.977   8.184  1.00  0.41           C  
ATOM  11479  C   GLN A 740      18.398  -1.676   8.985  1.00  0.42           C  
ATOM  11480  O   GLN A 740      18.269  -2.896   8.927  1.00  0.44           O  
ATOM  11481  CB  GLN A 740      20.728  -0.766   9.047  1.00  0.57           C  
ATOM  11482  CG  GLN A 740      21.979  -0.414   8.269  1.00  0.57           C  
ATOM  11483  CD  GLN A 740      23.156  -0.100   9.154  1.00  0.57           C  
ATOM  11484  OE1 GLN A 740      23.196   0.915   9.857  1.00  0.57           O  
ATOM  11485  NE2 GLN A 740      24.145  -0.984   9.147  1.00  0.57           N  
ATOM  11486  H   GLN A 740      19.449   1.156   7.858  1.00  0.49           H  
ATOM  11487  HA  GLN A 740      19.749  -1.610   7.351  1.00  0.49           H  
ATOM  11488 1HB  GLN A 740      20.539   0.040   9.755  1.00  0.69           H  
ATOM  11489 2HB  GLN A 740      20.930  -1.669   9.620  1.00  0.69           H  
ATOM  11490 1HG  GLN A 740      22.246  -1.253   7.659  1.00  0.69           H  
ATOM  11491 2HG  GLN A 740      21.780   0.442   7.643  1.00  0.69           H  
ATOM  11492 1HE2 GLN A 740      24.951  -0.839   9.724  1.00  0.69           H  
ATOM  11493 2HE2 GLN A 740      24.090  -1.805   8.577  1.00  0.69           H  
ATOM  11494  N   GLN A 741      17.605  -0.926   9.744  1.00  0.46           N  
ATOM  11495  CA  GLN A 741      16.539  -1.562  10.501  1.00  0.49           C  
ATOM  11496  C   GLN A 741      15.465  -2.128   9.565  1.00  0.46           C  
ATOM  11497  O   GLN A 741      15.050  -3.278   9.702  1.00  0.48           O  
ATOM  11498  CB  GLN A 741      15.909  -0.542  11.449  1.00  0.67           C  
ATOM  11499  CG  GLN A 741      16.815  -0.102  12.586  1.00  0.67           C  
ATOM  11500  CD  GLN A 741      16.223   1.041  13.386  1.00  0.67           C  
ATOM  11501  OE1 GLN A 741      15.222   1.641  12.977  1.00  0.67           O  
ATOM  11502  NE2 GLN A 741      16.837   1.356  14.517  1.00  0.67           N  
ATOM  11503  H   GLN A 741      17.793   0.080   9.831  1.00  0.55           H  
ATOM  11504  HA  GLN A 741      16.961  -2.382  11.078  1.00  0.59           H  
ATOM  11505 1HB  GLN A 741      15.635   0.348  10.883  1.00  0.81           H  
ATOM  11506 2HB  GLN A 741      14.997  -0.954  11.876  1.00  0.81           H  
ATOM  11507 1HG  GLN A 741      16.968  -0.946  13.255  1.00  0.81           H  
ATOM  11508 2HG  GLN A 741      17.767   0.222  12.177  1.00  0.81           H  
ATOM  11509 1HE2 GLN A 741      16.492   2.107  15.082  1.00  0.81           H  
ATOM  11510 2HE2 GLN A 741      17.647   0.847  14.808  1.00  0.81           H  
ATOM  11511  N   ALA A 742      15.050  -1.343   8.562  1.00  0.44           N  
ATOM  11512  CA  ALA A 742      14.016  -1.762   7.610  1.00  0.42           C  
ATOM  11513  C   ALA A 742      14.442  -2.987   6.817  1.00  0.40           C  
ATOM  11514  O   ALA A 742      13.663  -3.908   6.567  1.00  0.39           O  
ATOM  11515  CB  ALA A 742      13.712  -0.620   6.658  1.00  0.60           C  
ATOM  11516  H   ALA A 742      15.439  -0.397   8.487  1.00  0.53           H  
ATOM  11517  HA  ALA A 742      13.121  -2.017   8.172  1.00  0.50           H  
ATOM  11518 1HB  ALA A 742      12.935  -0.921   5.968  1.00  0.72           H  
ATOM  11519 2HB  ALA A 742      13.392   0.250   7.222  1.00  0.72           H  
ATOM  11520 3HB  ALA A 742      14.613  -0.373   6.105  1.00  0.72           H  
ATOM  11521  N   SER A 743      15.713  -3.023   6.484  1.00  0.40           N  
ATOM  11522  CA  SER A 743      16.331  -4.055   5.685  1.00  0.39           C  
ATOM  11523  C   SER A 743      16.403  -5.400   6.408  1.00  0.41           C  
ATOM  11524  O   SER A 743      16.639  -6.437   5.785  1.00  0.33           O  
ATOM  11525  CB  SER A 743      17.713  -3.573   5.296  1.00  0.55           C  
ATOM  11526  OG  SER A 743      17.646  -2.457   4.440  1.00  0.55           O  
ATOM  11527  H   SER A 743      16.294  -2.229   6.736  1.00  0.48           H  
ATOM  11528  HA  SER A 743      15.737  -4.177   4.781  1.00  0.47           H  
ATOM  11529 1HB  SER A 743      18.230  -3.288   6.194  1.00  0.66           H  
ATOM  11530 2HB  SER A 743      18.274  -4.355   4.846  1.00  0.66           H  
ATOM  11531  HG  SER A 743      17.503  -1.692   5.026  1.00  0.66           H  
ATOM  11532  N   GLN A 744      16.227  -5.395   7.731  1.00  0.54           N  
ATOM  11533  CA  GLN A 744      16.296  -6.611   8.516  1.00  0.58           C  
ATOM  11534  C   GLN A 744      14.899  -7.115   8.830  1.00  0.58           C  
ATOM  11535  O   GLN A 744      14.733  -8.096   9.560  1.00  0.61           O  
ATOM  11536  CB  GLN A 744      17.123  -6.381   9.781  1.00  0.80           C  
ATOM  11537  CG  GLN A 744      18.587  -6.097   9.478  1.00  0.80           C  
ATOM  11538  CD  GLN A 744      19.406  -5.739  10.696  1.00  0.80           C  
ATOM  11539  OE1 GLN A 744      19.815  -6.592  11.493  1.00  0.80           O  
ATOM  11540  NE2 GLN A 744      19.638  -4.450  10.844  1.00  0.80           N  
ATOM  11541  H   GLN A 744      15.965  -4.532   8.220  1.00  0.65           H  
ATOM  11542  HA  GLN A 744      16.797  -7.376   7.926  1.00  0.70           H  
ATOM  11543 1HB  GLN A 744      16.719  -5.520  10.323  1.00  0.96           H  
ATOM  11544 2HB  GLN A 744      17.061  -7.248  10.433  1.00  0.96           H  
ATOM  11545 1HG  GLN A 744      19.022  -6.986   9.029  1.00  0.96           H  
ATOM  11546 2HG  GLN A 744      18.641  -5.280   8.776  1.00  0.96           H  
ATOM  11547 1HE2 GLN A 744      20.169  -4.114  11.622  1.00  0.96           H  
ATOM  11548 2HE2 GLN A 744      19.248  -3.807  10.155  1.00  0.96           H  
ATOM  11549  N   ALA A 745      13.885  -6.425   8.304  1.00  0.54           N  
ATOM  11550  CA  ALA A 745      12.516  -6.815   8.528  1.00  0.53           C  
ATOM  11551  C   ALA A 745      12.288  -8.193   7.950  1.00  0.53           C  
ATOM  11552  O   ALA A 745      12.798  -8.522   6.879  1.00  0.52           O  
ATOM  11553  CB  ALA A 745      11.569  -5.820   7.889  1.00  0.75           C  
ATOM  11554  H   ALA A 745      14.057  -5.611   7.709  1.00  0.65           H  
ATOM  11555  HA  ALA A 745      12.336  -6.856   9.601  1.00  0.64           H  
ATOM  11556 1HB  ALA A 745      10.539  -6.124   8.065  1.00  0.90           H  
ATOM  11557 2HB  ALA A 745      11.741  -4.831   8.315  1.00  0.90           H  
ATOM  11558 3HB  ALA A 745      11.765  -5.789   6.821  1.00  0.90           H  
ATOM  11559  N   GLN A 746      11.479  -8.977   8.632  1.00  0.56           N  
ATOM  11560  CA  GLN A 746      11.129 -10.301   8.161  1.00  0.58           C  
ATOM  11561  C   GLN A 746       9.674 -10.548   8.485  1.00  0.57           C  
ATOM  11562  O   GLN A 746       9.180 -10.095   9.517  1.00  0.57           O  
ATOM  11563  CB  GLN A 746      12.057 -11.363   8.765  1.00  0.80           C  
ATOM  11564  CG  GLN A 746      11.795 -12.810   8.299  1.00  0.80           C  
ATOM  11565  CD  GLN A 746      12.072 -13.041   6.799  1.00  0.80           C  
ATOM  11566  OE1 GLN A 746      13.174 -12.769   6.266  1.00  0.80           O  
ATOM  11567  NE2 GLN A 746      11.044 -13.554   6.106  1.00  0.80           N  
ATOM  11568  H   GLN A 746      11.099  -8.651   9.510  1.00  0.67           H  
ATOM  11569  HA  GLN A 746      11.244 -10.329   7.080  1.00  0.70           H  
ATOM  11570 1HB  GLN A 746      13.092 -11.110   8.525  1.00  0.96           H  
ATOM  11571 2HB  GLN A 746      11.962 -11.345   9.849  1.00  0.96           H  
ATOM  11572 1HG  GLN A 746      12.463 -13.462   8.856  1.00  0.96           H  
ATOM  11573 2HG  GLN A 746      10.764 -13.093   8.509  1.00  0.96           H  
ATOM  11574 1HE2 GLN A 746      11.146 -13.745   5.124  1.00  0.96           H  
ATOM  11575 2HE2 GLN A 746      10.144 -13.770   6.572  1.00  0.96           H  
ATOM  11576  N   VAL A 747       8.991 -11.256   7.604  1.00  0.56           N  
ATOM  11577  CA  VAL A 747       7.589 -11.558   7.793  1.00  0.55           C  
ATOM  11578  C   VAL A 747       7.347 -13.053   7.779  1.00  0.64           C  
ATOM  11579  O   VAL A 747       8.208 -13.839   7.359  1.00  0.70           O  
ATOM  11580  CB  VAL A 747       6.748 -10.930   6.663  1.00  0.77           C  
ATOM  11581  CG1 VAL A 747       6.957  -9.411   6.645  1.00  0.77           C  
ATOM  11582  CG2 VAL A 747       7.096 -11.572   5.300  1.00  0.77           C  
ATOM  11583  H   VAL A 747       9.472 -11.593   6.782  1.00  0.67           H  
ATOM  11584  HA  VAL A 747       7.266 -11.158   8.755  1.00  0.66           H  
ATOM  11585  HB  VAL A 747       5.702 -11.111   6.872  1.00  0.93           H  
ATOM  11586 1HG1 VAL A 747       6.341  -8.968   5.864  1.00  0.93           H  
ATOM  11587 2HG1 VAL A 747       6.677  -8.996   7.611  1.00  0.93           H  
ATOM  11588 3HG1 VAL A 747       7.999  -9.182   6.448  1.00  0.93           H  
ATOM  11589 1HG2 VAL A 747       6.483 -11.124   4.542  1.00  0.93           H  
ATOM  11590 2HG2 VAL A 747       8.122 -11.411   5.061  1.00  0.93           H  
ATOM  11591 3HG2 VAL A 747       6.901 -12.644   5.318  1.00  0.93           H  
ATOM  11592  N   ASP A 748       6.150 -13.440   8.208  1.00  0.63           N  
ATOM  11593  CA  ASP A 748       5.743 -14.830   8.179  1.00  0.73           C  
ATOM  11594  C   ASP A 748       5.343 -15.201   6.774  1.00  0.66           C  
ATOM  11595  O   ASP A 748       4.316 -14.742   6.277  1.00  0.62           O  
ATOM  11596  CB  ASP A 748       4.581 -15.099   9.137  1.00  0.98           C  
ATOM  11597  CG  ASP A 748       4.120 -16.601   9.185  1.00  0.98           C  
ATOM  11598  OD1 ASP A 748       4.350 -17.370   8.229  1.00  0.98           O  
ATOM  11599  OD2 ASP A 748       3.545 -16.957  10.176  1.00  0.98           O  
ATOM  11600  H   ASP A 748       5.506 -12.747   8.557  1.00  0.76           H  
ATOM  11601  HA  ASP A 748       6.590 -15.451   8.474  1.00  0.88           H  
ATOM  11602 1HB  ASP A 748       4.867 -14.795  10.146  1.00  1.18           H  
ATOM  11603 2HB  ASP A 748       3.725 -14.489   8.844  1.00  1.18           H  
ATOM  11604  N   LYS A 749       6.184 -16.014   6.150  1.00  0.73           N  
ATOM  11605  CA  LYS A 749       6.082 -16.455   4.768  1.00  0.73           C  
ATOM  11606  C   LYS A 749       4.698 -16.953   4.379  1.00  0.77           C  
ATOM  11607  O   LYS A 749       4.307 -16.827   3.224  1.00  0.73           O  
ATOM  11608  CB  LYS A 749       7.118 -17.549   4.517  1.00  1.02           C  
ATOM  11609  CG  LYS A 749       7.212 -18.067   3.087  1.00  1.02           C  
ATOM  11610  CD  LYS A 749       8.352 -19.085   2.978  1.00  1.02           C  
ATOM  11611  CE  LYS A 749       8.516 -19.636   1.560  1.00  1.02           C  
ATOM  11612  NZ  LYS A 749       9.649 -20.615   1.493  1.00  1.02           N  
ATOM  11613  H   LYS A 749       6.983 -16.322   6.688  1.00  0.88           H  
ATOM  11614  HA  LYS A 749       6.321 -15.605   4.132  1.00  0.88           H  
ATOM  11615 1HB  LYS A 749       8.103 -17.176   4.796  1.00  1.23           H  
ATOM  11616 2HB  LYS A 749       6.899 -18.401   5.161  1.00  1.23           H  
ATOM  11617 1HG  LYS A 749       6.274 -18.547   2.793  1.00  1.23           H  
ATOM  11618 2HG  LYS A 749       7.399 -17.232   2.400  1.00  1.23           H  
ATOM  11619 1HD  LYS A 749       9.287 -18.604   3.269  1.00  1.23           H  
ATOM  11620 2HD  LYS A 749       8.162 -19.914   3.658  1.00  1.23           H  
ATOM  11621 1HE  LYS A 749       7.597 -20.126   1.244  1.00  1.23           H  
ATOM  11622 2HE  LYS A 749       8.726 -18.806   0.879  1.00  1.23           H  
ATOM  11623 1HZ  LYS A 749       9.787 -20.976   0.529  1.00  1.23           H  
ATOM  11624 2HZ  LYS A 749      10.495 -20.150   1.774  1.00  1.23           H  
ATOM  11625 3HZ  LYS A 749       9.472 -21.391   2.107  1.00  1.23           H  
ATOM  11626  N   SER A 750       3.982 -17.599   5.303  1.00  0.91           N  
ATOM  11627  CA  SER A 750       2.674 -18.147   4.955  1.00  1.04           C  
ATOM  11628  C   SER A 750       1.648 -17.063   4.614  1.00  0.90           C  
ATOM  11629  O   SER A 750       0.618 -17.341   3.991  1.00  1.05           O  
ATOM  11630  CB  SER A 750       2.151 -18.992   6.097  1.00  1.40           C  
ATOM  11631  OG  SER A 750       1.859 -18.199   7.216  1.00  1.40           O  
ATOM  11632  H   SER A 750       4.313 -17.683   6.277  1.00  1.09           H  
ATOM  11633  HA  SER A 750       2.798 -18.782   4.078  1.00  1.25           H  
ATOM  11634 1HB  SER A 750       1.251 -19.511   5.774  1.00  1.68           H  
ATOM  11635 2HB  SER A 750       2.889 -19.744   6.366  1.00  1.68           H  
ATOM  11636  HG  SER A 750       2.727 -18.023   7.664  1.00  1.68           H  
ATOM  11637  N   ASP A 751       1.908 -15.834   5.052  1.00  0.66           N  
ATOM  11638  CA  ASP A 751       1.048 -14.705   4.791  1.00  0.57           C  
ATOM  11639  C   ASP A 751       1.569 -14.020   3.554  1.00  0.57           C  
ATOM  11640  O   ASP A 751       2.520 -13.234   3.613  1.00  0.55           O  
ATOM  11641  CB  ASP A 751       1.014 -13.763   5.993  1.00  0.83           C  
ATOM  11642  CG  ASP A 751       0.105 -12.570   5.792  1.00  0.83           C  
ATOM  11643  OD1 ASP A 751      -0.088 -12.161   4.637  1.00  0.83           O  
ATOM  11644  OD2 ASP A 751      -0.398 -12.058   6.767  1.00  0.83           O  
ATOM  11645  H   ASP A 751       2.786 -15.655   5.542  1.00  0.79           H  
ATOM  11646  HA  ASP A 751       0.038 -15.062   4.596  1.00  0.68           H  
ATOM  11647 1HB  ASP A 751       0.682 -14.318   6.873  1.00  1.00           H  
ATOM  11648 2HB  ASP A 751       2.027 -13.413   6.198  1.00  1.00           H  
ATOM  11649  N   TYR A 752       0.948 -14.273   2.420  1.00  0.62           N  
ATOM  11650  CA  TYR A 752       1.532 -13.748   1.217  1.00  0.61           C  
ATOM  11651  C   TYR A 752       1.214 -12.280   0.998  1.00  0.58           C  
ATOM  11652  O   TYR A 752       1.762 -11.660   0.086  1.00  0.53           O  
ATOM  11653  CB  TYR A 752       1.172 -14.638   0.047  1.00  0.86           C  
ATOM  11654  CG  TYR A 752       1.894 -15.962   0.204  1.00  0.86           C  
ATOM  11655  CD1 TYR A 752       1.231 -17.055   0.733  1.00  0.86           C  
ATOM  11656  CD2 TYR A 752       3.236 -16.069  -0.152  1.00  0.86           C  
ATOM  11657  CE1 TYR A 752       1.896 -18.247   0.905  1.00  0.86           C  
ATOM  11658  CE2 TYR A 752       3.904 -17.265   0.019  1.00  0.86           C  
ATOM  11659  CZ  TYR A 752       3.235 -18.354   0.547  1.00  0.86           C  
ATOM  11660  OH  TYR A 752       3.888 -19.555   0.720  1.00  0.86           O  
ATOM  11661  H   TYR A 752       0.138 -14.880   2.398  1.00  0.74           H  
ATOM  11662  HA  TYR A 752       2.603 -13.831   1.332  1.00  0.73           H  
ATOM  11663 1HB  TYR A 752       0.097 -14.816   0.018  1.00  1.03           H  
ATOM  11664 2HB  TYR A 752       1.477 -14.174  -0.892  1.00  1.03           H  
ATOM  11665  HD1 TYR A 752       0.186 -16.977   1.024  1.00  1.03           H  
ATOM  11666  HD2 TYR A 752       3.765 -15.209  -0.561  1.00  1.03           H  
ATOM  11667  HE1 TYR A 752       1.370 -19.101   1.327  1.00  1.03           H  
ATOM  11668  HE2 TYR A 752       4.960 -17.348  -0.257  1.00  1.03           H  
ATOM  11669  HH  TYR A 752       3.285 -20.192   1.109  1.00  1.03           H  
ATOM  11670  N   ASP A 753       0.360 -11.692   1.844  1.00  0.60           N  
ATOM  11671  CA  ASP A 753       0.116 -10.273   1.688  1.00  0.56           C  
ATOM  11672  C   ASP A 753       1.337  -9.623   2.306  1.00  0.51           C  
ATOM  11673  O   ASP A 753       1.897  -8.663   1.761  1.00  0.40           O  
ATOM  11674  CB  ASP A 753      -1.170  -9.811   2.374  1.00  0.80           C  
ATOM  11675  CG  ASP A 753      -2.473 -10.294   1.695  1.00  0.80           C  
ATOM  11676  OD1 ASP A 753      -2.465 -10.673   0.542  1.00  0.80           O  
ATOM  11677  OD2 ASP A 753      -3.479 -10.255   2.358  1.00  0.80           O  
ATOM  11678  H   ASP A 753      -0.045 -12.199   2.642  1.00  0.72           H  
ATOM  11679  HA  ASP A 753       0.071 -10.017   0.629  1.00  0.67           H  
ATOM  11680 1HB  ASP A 753      -1.167 -10.174   3.409  1.00  0.96           H  
ATOM  11681 2HB  ASP A 753      -1.183  -8.724   2.415  1.00  0.96           H  
ATOM  11682  N   MET A 754       1.788 -10.194   3.430  1.00  0.57           N  
ATOM  11683  CA  MET A 754       2.995  -9.691   4.063  1.00  0.52           C  
ATOM  11684  C   MET A 754       4.250 -10.006   3.249  1.00  0.48           C  
ATOM  11685  O   MET A 754       5.215  -9.243   3.309  1.00  0.42           O  
ATOM  11686  CB  MET A 754       3.123 -10.148   5.496  1.00  0.75           C  
ATOM  11687  CG  MET A 754       2.101  -9.515   6.435  1.00  0.75           C  
ATOM  11688  SD  MET A 754       2.060  -7.677   6.333  1.00  0.75           S  
ATOM  11689  CE  MET A 754       3.700  -7.151   6.817  1.00  0.75           C  
ATOM  11690  H   MET A 754       1.231 -10.956   3.854  1.00  0.68           H  
ATOM  11691  HA  MET A 754       2.917  -8.611   4.086  1.00  0.62           H  
ATOM  11692 1HB  MET A 754       3.000 -11.232   5.536  1.00  0.90           H  
ATOM  11693 2HB  MET A 754       4.096  -9.919   5.856  1.00  0.90           H  
ATOM  11694 1HG  MET A 754       1.108  -9.889   6.182  1.00  0.90           H  
ATOM  11695 2HG  MET A 754       2.317  -9.804   7.461  1.00  0.90           H  
ATOM  11696 1HE  MET A 754       3.754  -6.066   6.792  1.00  0.90           H  
ATOM  11697 2HE  MET A 754       3.915  -7.501   7.826  1.00  0.90           H  
ATOM  11698 3HE  MET A 754       4.432  -7.557   6.126  1.00  0.90           H  
ATOM  11699  N   VAL A 755       4.252 -11.107   2.485  1.00  0.50           N  
ATOM  11700  CA  VAL A 755       5.398 -11.390   1.623  1.00  0.48           C  
ATOM  11701  C   VAL A 755       5.496 -10.293   0.576  1.00  0.42           C  
ATOM  11702  O   VAL A 755       6.592  -9.775   0.336  1.00  0.39           O  
ATOM  11703  CB  VAL A 755       5.317 -12.771   0.948  1.00  0.68           C  
ATOM  11704  CG1 VAL A 755       6.415 -12.930  -0.104  1.00  0.68           C  
ATOM  11705  CG2 VAL A 755       5.492 -13.858   2.013  1.00  0.68           C  
ATOM  11706  H   VAL A 755       3.456 -11.749   2.558  1.00  0.60           H  
ATOM  11707  HA  VAL A 755       6.305 -11.370   2.224  1.00  0.58           H  
ATOM  11708  HB  VAL A 755       4.371 -12.866   0.445  1.00  0.82           H  
ATOM  11709 1HG1 VAL A 755       6.325 -13.917  -0.556  1.00  0.82           H  
ATOM  11710 2HG1 VAL A 755       6.318 -12.173  -0.883  1.00  0.82           H  
ATOM  11711 3HG1 VAL A 755       7.396 -12.837   0.370  1.00  0.82           H  
ATOM  11712 1HG2 VAL A 755       5.438 -14.851   1.557  1.00  0.82           H  
ATOM  11713 2HG2 VAL A 755       6.465 -13.739   2.487  1.00  0.82           H  
ATOM  11714 3HG2 VAL A 755       4.721 -13.776   2.766  1.00  0.82           H  
ATOM  11715  N   ASP A 756       4.364  -9.932  -0.058  1.00  0.42           N  
ATOM  11716  CA  ASP A 756       4.407  -8.850  -1.033  1.00  0.38           C  
ATOM  11717  C   ASP A 756       4.858  -7.555  -0.372  1.00  0.33           C  
ATOM  11718  O   ASP A 756       5.666  -6.822  -0.949  1.00  0.30           O  
ATOM  11719  CB  ASP A 756       3.045  -8.614  -1.699  1.00  0.55           C  
ATOM  11720  CG  ASP A 756       2.626  -9.667  -2.743  1.00  0.55           C  
ATOM  11721  OD1 ASP A 756       3.448 -10.441  -3.178  1.00  0.55           O  
ATOM  11722  OD2 ASP A 756       1.476  -9.653  -3.118  1.00  0.55           O  
ATOM  11723  H   ASP A 756       3.480 -10.422   0.125  1.00  0.50           H  
ATOM  11724  HA  ASP A 756       5.128  -9.113  -1.806  1.00  0.46           H  
ATOM  11725 1HB  ASP A 756       2.277  -8.598  -0.918  1.00  0.66           H  
ATOM  11726 2HB  ASP A 756       3.041  -7.632  -2.173  1.00  0.66           H  
ATOM  11727  N   TYR A 757       4.376  -7.286   0.853  1.00  0.32           N  
ATOM  11728  CA  TYR A 757       4.786  -6.090   1.579  1.00  0.26           C  
ATOM  11729  C   TYR A 757       6.284  -6.060   1.782  1.00  0.25           C  
ATOM  11730  O   TYR A 757       6.924  -5.026   1.564  1.00  0.22           O  
ATOM  11731  CB  TYR A 757       4.120  -5.956   2.944  1.00  0.39           C  
ATOM  11732  CG  TYR A 757       4.640  -4.742   3.685  1.00  0.39           C  
ATOM  11733  CD1 TYR A 757       4.169  -3.492   3.348  1.00  0.39           C  
ATOM  11734  CD2 TYR A 757       5.607  -4.872   4.685  1.00  0.39           C  
ATOM  11735  CE1 TYR A 757       4.642  -2.384   3.993  1.00  0.39           C  
ATOM  11736  CE2 TYR A 757       6.077  -3.747   5.335  1.00  0.39           C  
ATOM  11737  CZ  TYR A 757       5.589  -2.503   4.991  1.00  0.39           C  
ATOM  11738  OH  TYR A 757       6.036  -1.368   5.645  1.00  0.39           O  
ATOM  11739  H   TYR A 757       3.669  -7.905   1.262  1.00  0.38           H  
ATOM  11740  HA  TYR A 757       4.518  -5.219   0.977  1.00  0.31           H  
ATOM  11741 1HB  TYR A 757       3.039  -5.875   2.834  1.00  0.47           H  
ATOM  11742 2HB  TYR A 757       4.332  -6.830   3.542  1.00  0.47           H  
ATOM  11743  HD1 TYR A 757       3.422  -3.381   2.561  1.00  0.47           H  
ATOM  11744  HD2 TYR A 757       5.991  -5.857   4.953  1.00  0.47           H  
ATOM  11745  HE1 TYR A 757       4.267  -1.412   3.717  1.00  0.47           H  
ATOM  11746  HE2 TYR A 757       6.827  -3.841   6.119  1.00  0.47           H  
ATOM  11747  HH  TYR A 757       5.485  -0.593   5.377  1.00  0.47           H  
ATOM  11748  N   LEU A 758       6.847  -7.169   2.272  1.00  0.29           N  
ATOM  11749  CA  LEU A 758       8.267  -7.201   2.521  1.00  0.30           C  
ATOM  11750  C   LEU A 758       9.016  -6.974   1.219  1.00  0.30           C  
ATOM  11751  O   LEU A 758      10.019  -6.260   1.218  1.00  0.28           O  
ATOM  11752  CB  LEU A 758       8.698  -8.512   3.188  1.00  0.42           C  
ATOM  11753  CG  LEU A 758      10.224  -8.632   3.572  1.00  0.42           C  
ATOM  11754  CD1 LEU A 758      10.630  -7.521   4.555  1.00  0.42           C  
ATOM  11755  CD2 LEU A 758      10.478  -9.980   4.222  1.00  0.42           C  
ATOM  11756  H   LEU A 758       6.269  -7.984   2.489  1.00  0.35           H  
ATOM  11757  HA  LEU A 758       8.491  -6.382   3.195  1.00  0.36           H  
ATOM  11758 1HB  LEU A 758       8.106  -8.643   4.079  1.00  0.50           H  
ATOM  11759 2HB  LEU A 758       8.456  -9.331   2.503  1.00  0.50           H  
ATOM  11760  HG  LEU A 758      10.825  -8.534   2.676  1.00  0.50           H  
ATOM  11761 1HD1 LEU A 758      11.687  -7.630   4.799  1.00  0.50           H  
ATOM  11762 2HD1 LEU A 758      10.482  -6.542   4.114  1.00  0.50           H  
ATOM  11763 3HD1 LEU A 758      10.041  -7.601   5.469  1.00  0.50           H  
ATOM  11764 1HD2 LEU A 758      11.533 -10.067   4.486  1.00  0.50           H  
ATOM  11765 2HD2 LEU A 758       9.884 -10.047   5.114  1.00  0.50           H  
ATOM  11766 3HD2 LEU A 758      10.205 -10.778   3.531  1.00  0.50           H  
ATOM  11767  N   ASN A 759       8.557  -7.561   0.101  1.00  0.32           N  
ATOM  11768  CA  ASN A 759       9.257  -7.306  -1.145  1.00  0.31           C  
ATOM  11769  C   ASN A 759       9.220  -5.818  -1.490  1.00  0.27           C  
ATOM  11770  O   ASN A 759      10.245  -5.275  -1.899  1.00  0.26           O  
ATOM  11771  CB  ASN A 759       8.694  -8.132  -2.282  1.00  0.44           C  
ATOM  11772  CG  ASN A 759       9.087  -9.588  -2.215  1.00  0.44           C  
ATOM  11773  OD1 ASN A 759      10.053  -9.966  -1.541  1.00  0.44           O  
ATOM  11774  ND2 ASN A 759       8.356 -10.414  -2.909  1.00  0.44           N  
ATOM  11775  H   ASN A 759       7.758  -8.204   0.141  1.00  0.38           H  
ATOM  11776  HA  ASN A 759      10.299  -7.579  -1.018  1.00  0.37           H  
ATOM  11777 1HB  ASN A 759       7.605  -8.067  -2.263  1.00  0.53           H  
ATOM  11778 2HB  ASN A 759       9.027  -7.713  -3.219  1.00  0.53           H  
ATOM  11779 1HD2 ASN A 759       8.556 -11.395  -2.896  1.00  0.53           H  
ATOM  11780 2HD2 ASN A 759       7.584 -10.080  -3.448  1.00  0.53           H  
ATOM  11781  N   GLU A 760       8.080  -5.140  -1.275  1.00  0.26           N  
ATOM  11782  CA  GLU A 760       8.007  -3.703  -1.552  1.00  0.24           C  
ATOM  11783  C   GLU A 760       8.961  -2.920  -0.647  1.00  0.24           C  
ATOM  11784  O   GLU A 760       9.632  -1.983  -1.098  1.00  0.25           O  
ATOM  11785  CB  GLU A 760       6.582  -3.173  -1.359  1.00  0.34           C  
ATOM  11786  CG  GLU A 760       5.566  -3.643  -2.398  1.00  0.34           C  
ATOM  11787  CD  GLU A 760       4.173  -3.149  -2.103  1.00  0.34           C  
ATOM  11788  OE1 GLU A 760       4.005  -2.511  -1.092  1.00  0.34           O  
ATOM  11789  OE2 GLU A 760       3.284  -3.408  -2.879  1.00  0.34           O  
ATOM  11790  H   GLU A 760       7.240  -5.654  -0.981  1.00  0.31           H  
ATOM  11791  HA  GLU A 760       8.303  -3.537  -2.589  1.00  0.29           H  
ATOM  11792 1HB  GLU A 760       6.215  -3.481  -0.380  1.00  0.41           H  
ATOM  11793 2HB  GLU A 760       6.598  -2.084  -1.370  1.00  0.41           H  
ATOM  11794 1HG  GLU A 760       5.873  -3.281  -3.379  1.00  0.41           H  
ATOM  11795 2HG  GLU A 760       5.566  -4.729  -2.427  1.00  0.41           H  
ATOM  11796  N   LEU A 761       9.059  -3.320   0.628  1.00  0.26           N  
ATOM  11797  CA  LEU A 761       9.954  -2.635   1.546  1.00  0.27           C  
ATOM  11798  C   LEU A 761      11.388  -2.829   1.073  1.00  0.27           C  
ATOM  11799  O   LEU A 761      12.179  -1.879   1.082  1.00  0.28           O  
ATOM  11800  CB  LEU A 761       9.790  -3.158   2.986  1.00  0.37           C  
ATOM  11801  CG  LEU A 761      10.654  -2.457   4.110  1.00  0.37           C  
ATOM  11802  CD1 LEU A 761      10.284  -0.955   4.211  1.00  0.37           C  
ATOM  11803  CD2 LEU A 761      10.412  -3.165   5.441  1.00  0.37           C  
ATOM  11804  H   LEU A 761       8.439  -4.066   0.961  1.00  0.31           H  
ATOM  11805  HA  LEU A 761       9.724  -1.578   1.514  1.00  0.32           H  
ATOM  11806 1HB  LEU A 761       8.736  -3.080   3.261  1.00  0.45           H  
ATOM  11807 2HB  LEU A 761      10.054  -4.216   2.985  1.00  0.45           H  
ATOM  11808  HG  LEU A 761      11.713  -2.532   3.858  1.00  0.45           H  
ATOM  11809 1HD1 LEU A 761      10.878  -0.487   4.982  1.00  0.45           H  
ATOM  11810 2HD1 LEU A 761      10.478  -0.455   3.271  1.00  0.45           H  
ATOM  11811 3HD1 LEU A 761       9.230  -0.852   4.467  1.00  0.45           H  
ATOM  11812 1HD2 LEU A 761      11.018  -2.701   6.222  1.00  0.45           H  
ATOM  11813 2HD2 LEU A 761       9.356  -3.097   5.709  1.00  0.45           H  
ATOM  11814 3HD2 LEU A 761      10.696  -4.210   5.342  1.00  0.45           H  
ATOM  11815  N   ARG A 762      11.733  -4.059   0.662  1.00  0.27           N  
ATOM  11816  CA  ARG A 762      13.065  -4.354   0.162  1.00  0.27           C  
ATOM  11817  C   ARG A 762      13.390  -3.549  -1.081  1.00  0.28           C  
ATOM  11818  O   ARG A 762      14.500  -3.023  -1.183  1.00  0.29           O  
ATOM  11819  CB  ARG A 762      13.204  -5.821  -0.173  1.00  0.38           C  
ATOM  11820  CG  ARG A 762      13.266  -6.750   0.994  1.00  0.38           C  
ATOM  11821  CD  ARG A 762      13.180  -8.118   0.528  1.00  0.38           C  
ATOM  11822  NE  ARG A 762      13.328  -9.079   1.591  1.00  0.38           N  
ATOM  11823  CZ  ARG A 762      13.105 -10.398   1.445  1.00  0.38           C  
ATOM  11824  NH1 ARG A 762      12.747 -10.899   0.298  1.00  0.38           N  
ATOM  11825  NH2 ARG A 762      13.228 -11.227   2.449  1.00  0.38           N  
ATOM  11826  H   ARG A 762      11.041  -4.811   0.723  1.00  0.32           H  
ATOM  11827  HA  ARG A 762      13.778  -4.104   0.942  1.00  0.32           H  
ATOM  11828 1HB  ARG A 762      12.364  -6.127  -0.784  1.00  0.45           H  
ATOM  11829 2HB  ARG A 762      14.107  -5.971  -0.766  1.00  0.45           H  
ATOM  11830 1HG  ARG A 762      14.214  -6.626   1.506  1.00  0.45           H  
ATOM  11831 2HG  ARG A 762      12.451  -6.555   1.684  1.00  0.45           H  
ATOM  11832 1HD  ARG A 762      12.193  -8.257   0.098  1.00  0.45           H  
ATOM  11833 2HD  ARG A 762      13.917  -8.291  -0.231  1.00  0.45           H  
ATOM  11834  HE  ARG A 762      13.599  -8.739   2.510  1.00  0.45           H  
ATOM  11835 1HH1 ARG A 762      12.630 -10.314  -0.515  1.00  0.45           H  
ATOM  11836 2HH1 ARG A 762      12.574 -11.917   0.260  1.00  0.45           H  
ATOM  11837 1HH2 ARG A 762      13.474 -10.889   3.371  1.00  0.45           H  
ATOM  11838 2HH2 ARG A 762      13.028 -12.227   2.267  1.00  0.45           H  
ATOM  11839  N   GLU A 763      12.432  -3.420  -2.021  1.00  0.28           N  
ATOM  11840  CA  GLU A 763      12.710  -2.650  -3.226  1.00  0.29           C  
ATOM  11841  C   GLU A 763      13.021  -1.224  -2.849  1.00  0.29           C  
ATOM  11842  O   GLU A 763      13.996  -0.654  -3.343  1.00  0.30           O  
ATOM  11843  CB  GLU A 763      11.507  -2.580  -4.183  1.00  0.40           C  
ATOM  11844  CG  GLU A 763      11.120  -3.837  -4.884  1.00  0.40           C  
ATOM  11845  CD  GLU A 763       9.926  -3.661  -5.771  1.00  0.40           C  
ATOM  11846  OE1 GLU A 763       9.438  -2.566  -5.836  1.00  0.40           O  
ATOM  11847  OE2 GLU A 763       9.457  -4.625  -6.333  1.00  0.40           O  
ATOM  11848  H   GLU A 763      11.537  -3.910  -1.913  1.00  0.34           H  
ATOM  11849  HA  GLU A 763      13.569  -3.080  -3.739  1.00  0.35           H  
ATOM  11850 1HB  GLU A 763      10.633  -2.250  -3.621  1.00  0.48           H  
ATOM  11851 2HB  GLU A 763      11.705  -1.826  -4.945  1.00  0.48           H  
ATOM  11852 1HG  GLU A 763      11.962  -4.185  -5.465  1.00  0.48           H  
ATOM  11853 2HG  GLU A 763      10.882  -4.563  -4.145  1.00  0.48           H  
ATOM  11854  N   SER A 764      12.235  -0.662  -1.922  1.00  0.29           N  
ATOM  11855  CA  SER A 764      12.458   0.706  -1.508  1.00  0.31           C  
ATOM  11856  C   SER A 764      13.772   0.880  -0.789  1.00  0.31           C  
ATOM  11857  O   SER A 764      14.451   1.885  -0.999  1.00  0.33           O  
ATOM  11858  CB  SER A 764      11.338   1.221  -0.658  1.00  0.43           C  
ATOM  11859  OG  SER A 764      10.160   1.349  -1.406  1.00  0.43           O  
ATOM  11860  H   SER A 764      11.424  -1.170  -1.549  1.00  0.35           H  
ATOM  11861  HA  SER A 764      12.484   1.322  -2.408  1.00  0.37           H  
ATOM  11862 1HB  SER A 764      11.169   0.551   0.187  1.00  0.51           H  
ATOM  11863 2HB  SER A 764      11.625   2.185  -0.260  1.00  0.51           H  
ATOM  11864  HG  SER A 764       9.663   2.053  -0.962  1.00  0.51           H  
ATOM  11865  N   CYS A 765      14.153  -0.085   0.055  1.00  0.30           N  
ATOM  11866  CA  CYS A 765      15.415   0.024   0.766  1.00  0.30           C  
ATOM  11867  C   CYS A 765      16.571   0.006  -0.234  1.00  0.30           C  
ATOM  11868  O   CYS A 765      17.517   0.792  -0.118  1.00  0.30           O  
ATOM  11869  CB  CYS A 765      15.582  -1.135   1.743  1.00  0.42           C  
ATOM  11870  SG  CYS A 765      14.443  -1.102   3.151  1.00  0.42           S  
ATOM  11871  H   CYS A 765      13.519  -0.868   0.235  1.00  0.36           H  
ATOM  11872  HA  CYS A 765      15.420   0.962   1.309  1.00  0.36           H  
ATOM  11873 1HB  CYS A 765      15.425  -2.066   1.211  1.00  0.50           H  
ATOM  11874 2HB  CYS A 765      16.603  -1.146   2.132  1.00  0.50           H  
ATOM  11875  HG  CYS A 765      13.325  -1.382   2.420  1.00  0.50           H  
ATOM  11876  N   LEU A 766      16.489  -0.873  -1.238  1.00  0.30           N  
ATOM  11877  CA  LEU A 766      17.532  -0.962  -2.244  1.00  0.30           C  
ATOM  11878  C   LEU A 766      17.599   0.338  -3.047  1.00  0.31           C  
ATOM  11879  O   LEU A 766      18.697   0.859  -3.289  1.00  0.31           O  
ATOM  11880  CB  LEU A 766      17.243  -2.167  -3.149  1.00  0.42           C  
ATOM  11881  CG  LEU A 766      17.397  -3.586  -2.495  1.00  0.42           C  
ATOM  11882  CD1 LEU A 766      16.787  -4.626  -3.402  1.00  0.42           C  
ATOM  11883  CD2 LEU A 766      18.880  -3.916  -2.272  1.00  0.42           C  
ATOM  11884  H   LEU A 766      15.698  -1.525  -1.274  1.00  0.36           H  
ATOM  11885  HA  LEU A 766      18.485  -1.096  -1.744  1.00  0.36           H  
ATOM  11886 1HB  LEU A 766      16.214  -2.082  -3.496  1.00  0.50           H  
ATOM  11887 2HB  LEU A 766      17.910  -2.120  -4.011  1.00  0.50           H  
ATOM  11888  HG  LEU A 766      16.869  -3.608  -1.553  1.00  0.50           H  
ATOM  11889 1HD1 LEU A 766      16.888  -5.600  -2.944  1.00  0.50           H  
ATOM  11890 2HD1 LEU A 766      15.731  -4.405  -3.555  1.00  0.50           H  
ATOM  11891 3HD1 LEU A 766      17.288  -4.625  -4.341  1.00  0.50           H  
ATOM  11892 1HD2 LEU A 766      18.959  -4.906  -1.823  1.00  0.50           H  
ATOM  11893 2HD2 LEU A 766      19.402  -3.905  -3.216  1.00  0.50           H  
ATOM  11894 3HD2 LEU A 766      19.332  -3.192  -1.609  1.00  0.50           H  
ATOM  11895  N   GLU A 767      16.437   0.911  -3.408  1.00  0.32           N  
ATOM  11896  CA  GLU A 767      16.422   2.181  -4.124  1.00  0.35           C  
ATOM  11897  C   GLU A 767      16.996   3.300  -3.266  1.00  0.37           C  
ATOM  11898  O   GLU A 767      17.709   4.172  -3.774  1.00  0.40           O  
ATOM  11899  CB  GLU A 767      15.012   2.579  -4.561  1.00  0.48           C  
ATOM  11900  CG  GLU A 767      14.408   1.757  -5.695  1.00  0.48           C  
ATOM  11901  CD  GLU A 767      13.010   2.205  -6.009  1.00  0.48           C  
ATOM  11902  OE1 GLU A 767      12.475   2.957  -5.219  1.00  0.48           O  
ATOM  11903  OE2 GLU A 767      12.486   1.838  -7.039  1.00  0.48           O  
ATOM  11904  H   GLU A 767      15.551   0.431  -3.221  1.00  0.38           H  
ATOM  11905  HA  GLU A 767      17.037   2.078  -5.015  1.00  0.42           H  
ATOM  11906 1HB  GLU A 767      14.344   2.497  -3.704  1.00  0.57           H  
ATOM  11907 2HB  GLU A 767      15.013   3.624  -4.870  1.00  0.57           H  
ATOM  11908 1HG  GLU A 767      15.027   1.865  -6.584  1.00  0.57           H  
ATOM  11909 2HG  GLU A 767      14.402   0.708  -5.417  1.00  0.57           H  
ATOM  11910  N   ALA A 768      16.685   3.289  -1.966  1.00  0.37           N  
ATOM  11911  CA  ALA A 768      17.184   4.311  -1.071  1.00  0.40           C  
ATOM  11912  C   ALA A 768      18.695   4.276  -1.000  1.00  0.39           C  
ATOM  11913  O   ALA A 768      19.348   5.315  -1.130  1.00  0.42           O  
ATOM  11914  CB  ALA A 768      16.611   4.119   0.295  1.00  0.55           C  
ATOM  11915  H   ALA A 768      16.034   2.585  -1.611  1.00  0.44           H  
ATOM  11916  HA  ALA A 768      16.869   5.271  -1.450  1.00  0.48           H  
ATOM  11917 1HB  ALA A 768      16.960   4.907   0.951  1.00  0.66           H  
ATOM  11918 2HB  ALA A 768      15.534   4.139   0.238  1.00  0.66           H  
ATOM  11919 3HB  ALA A 768      16.933   3.155   0.662  1.00  0.66           H  
ATOM  11920  N   TYR A 769      19.267   3.067  -0.879  1.00  0.36           N  
ATOM  11921  CA  TYR A 769      20.714   2.930  -0.816  1.00  0.35           C  
ATOM  11922  C   TYR A 769      21.342   3.363  -2.124  1.00  0.36           C  
ATOM  11923  O   TYR A 769      22.395   4.008  -2.131  1.00  0.37           O  
ATOM  11924  CB  TYR A 769      21.140   1.491  -0.509  1.00  0.49           C  
ATOM  11925  CG  TYR A 769      21.023   1.022   0.937  1.00  0.49           C  
ATOM  11926  CD1 TYR A 769      20.195  -0.055   1.274  1.00  0.49           C  
ATOM  11927  CD2 TYR A 769      21.768   1.652   1.927  1.00  0.49           C  
ATOM  11928  CE1 TYR A 769      20.123  -0.487   2.585  1.00  0.49           C  
ATOM  11929  CE2 TYR A 769      21.693   1.213   3.234  1.00  0.49           C  
ATOM  11930  CZ  TYR A 769      20.885   0.157   3.562  1.00  0.49           C  
ATOM  11931  OH  TYR A 769      20.828  -0.262   4.861  1.00  0.49           O  
ATOM  11932  H   TYR A 769      18.672   2.237  -0.768  1.00  0.43           H  
ATOM  11933  HA  TYR A 769      21.087   3.587  -0.033  1.00  0.42           H  
ATOM  11934 1HB  TYR A 769      20.524   0.831  -1.111  1.00  0.59           H  
ATOM  11935 2HB  TYR A 769      22.169   1.349  -0.825  1.00  0.59           H  
ATOM  11936  HD1 TYR A 769      19.609  -0.558   0.506  1.00  0.59           H  
ATOM  11937  HD2 TYR A 769      22.420   2.489   1.674  1.00  0.59           H  
ATOM  11938  HE1 TYR A 769      19.480  -1.328   2.851  1.00  0.59           H  
ATOM  11939  HE2 TYR A 769      22.280   1.702   4.009  1.00  0.59           H  
ATOM  11940  HH  TYR A 769      21.424   0.271   5.390  1.00  0.59           H  
ATOM  11941  N   THR A 770      20.688   3.022  -3.233  1.00  0.36           N  
ATOM  11942  CA  THR A 770      21.174   3.351  -4.557  1.00  0.39           C  
ATOM  11943  C   THR A 770      21.233   4.863  -4.719  1.00  0.41           C  
ATOM  11944  O   THR A 770      22.262   5.405  -5.137  1.00  0.42           O  
ATOM  11945  CB  THR A 770      20.254   2.720  -5.625  1.00  0.53           C  
ATOM  11946  OG1 THR A 770      20.248   1.292  -5.467  1.00  0.53           O  
ATOM  11947  CG2 THR A 770      20.768   3.033  -6.987  1.00  0.53           C  
ATOM  11948  H   THR A 770      19.839   2.460  -3.154  1.00  0.43           H  
ATOM  11949  HA  THR A 770      22.182   2.962  -4.679  1.00  0.47           H  
ATOM  11950  HB  THR A 770      19.247   3.102  -5.518  1.00  0.64           H  
ATOM  11951  HG1 THR A 770      19.755   1.053  -4.654  1.00  0.64           H  
ATOM  11952 1HG2 THR A 770      20.125   2.574  -7.733  1.00  0.64           H  
ATOM  11953 2HG2 THR A 770      20.790   4.108  -7.144  1.00  0.64           H  
ATOM  11954 3HG2 THR A 770      21.769   2.632  -7.077  1.00  0.64           H  
ATOM  11955  N   GLY A 771      20.144   5.552  -4.345  1.00  0.43           N  
ATOM  11956  CA  GLY A 771      20.072   7.001  -4.445  1.00  0.47           C  
ATOM  11957  C   GLY A 771      21.142   7.672  -3.594  1.00  0.48           C  
ATOM  11958  O   GLY A 771      21.761   8.651  -4.020  1.00  0.50           O  
ATOM  11959  H   GLY A 771      19.323   5.037  -4.014  1.00  0.52           H  
ATOM  11960 1HA  GLY A 771      20.191   7.288  -5.485  1.00  0.56           H  
ATOM  11961 2HA  GLY A 771      19.087   7.338  -4.131  1.00  0.56           H  
ATOM  11962  N   ILE A 772      21.389   7.133  -2.398  1.00  0.46           N  
ATOM  11963  CA  ILE A 772      22.405   7.687  -1.521  1.00  0.48           C  
ATOM  11964  C   ILE A 772      23.798   7.539  -2.111  1.00  0.47           C  
ATOM  11965  O   ILE A 772      24.552   8.515  -2.136  1.00  0.51           O  
ATOM  11966  CB  ILE A 772      22.346   7.054  -0.119  1.00  0.66           C  
ATOM  11967  CG1 ILE A 772      21.029   7.490   0.571  1.00  0.66           C  
ATOM  11968  CG2 ILE A 772      23.572   7.473   0.700  1.00  0.66           C  
ATOM  11969  CD1 ILE A 772      20.674   6.723   1.837  1.00  0.66           C  
ATOM  11970  H   ILE A 772      20.808   6.350  -2.076  1.00  0.55           H  
ATOM  11971  HA  ILE A 772      22.209   8.746  -1.406  1.00  0.58           H  
ATOM  11972  HB  ILE A 772      22.323   5.968  -0.216  1.00  0.80           H  
ATOM  11973 1HG1 ILE A 772      21.103   8.538   0.803  1.00  0.80           H  
ATOM  11974 2HG1 ILE A 772      20.216   7.367  -0.134  1.00  0.80           H  
ATOM  11975 1HG2 ILE A 772      23.524   7.016   1.671  1.00  0.80           H  
ATOM  11976 2HG2 ILE A 772      24.480   7.147   0.210  1.00  0.80           H  
ATOM  11977 3HG2 ILE A 772      23.591   8.560   0.800  1.00  0.80           H  
ATOM  11978 1HD1 ILE A 772      19.738   7.104   2.213  1.00  0.80           H  
ATOM  11979 2HD1 ILE A 772      20.563   5.664   1.597  1.00  0.80           H  
ATOM  11980 3HD1 ILE A 772      21.440   6.844   2.597  1.00  0.80           H  
ATOM  11981  N   VAL A 773      24.151   6.344  -2.596  1.00  0.44           N  
ATOM  11982  CA  VAL A 773      25.484   6.166  -3.153  1.00  0.42           C  
ATOM  11983  C   VAL A 773      25.671   7.062  -4.376  1.00  0.44           C  
ATOM  11984  O   VAL A 773      26.720   7.697  -4.508  1.00  0.45           O  
ATOM  11985  CB  VAL A 773      25.772   4.680  -3.507  1.00  0.60           C  
ATOM  11986  CG1 VAL A 773      27.119   4.544  -4.286  1.00  0.60           C  
ATOM  11987  CG2 VAL A 773      25.852   3.850  -2.209  1.00  0.60           C  
ATOM  11988  H   VAL A 773      23.486   5.563  -2.555  1.00  0.53           H  
ATOM  11989  HA  VAL A 773      26.208   6.469  -2.396  1.00  0.50           H  
ATOM  11990  HB  VAL A 773      24.963   4.301  -4.141  1.00  0.72           H  
ATOM  11991 1HG1 VAL A 773      27.301   3.492  -4.524  1.00  0.72           H  
ATOM  11992 2HG1 VAL A 773      27.081   5.113  -5.215  1.00  0.72           H  
ATOM  11993 3HG1 VAL A 773      27.935   4.920  -3.666  1.00  0.72           H  
ATOM  11994 1HG2 VAL A 773      26.039   2.806  -2.453  1.00  0.72           H  
ATOM  11995 2HG2 VAL A 773      26.663   4.231  -1.588  1.00  0.72           H  
ATOM  11996 3HG2 VAL A 773      24.911   3.930  -1.666  1.00  0.72           H  
ATOM  11997  N   GLN A 774      24.687   7.106  -5.288  1.00  0.45           N  
ATOM  11998  CA  GLN A 774      24.821   7.947  -6.475  1.00  0.47           C  
ATOM  11999  C   GLN A 774      24.880   9.438  -6.122  1.00  0.49           C  
ATOM  12000  O   GLN A 774      25.658  10.195  -6.716  1.00  0.51           O  
ATOM  12001  CB  GLN A 774      23.655   7.720  -7.432  1.00  0.65           C  
ATOM  12002  CG  GLN A 774      23.607   6.384  -8.152  1.00  0.65           C  
ATOM  12003  CD  GLN A 774      22.359   6.282  -9.035  1.00  0.65           C  
ATOM  12004  OE1 GLN A 774      21.695   7.295  -9.291  1.00  0.65           O  
ATOM  12005  NE2 GLN A 774      22.039   5.090  -9.496  1.00  0.65           N  
ATOM  12006  H   GLN A 774      23.836   6.545  -5.156  1.00  0.54           H  
ATOM  12007  HA  GLN A 774      25.747   7.680  -6.980  1.00  0.56           H  
ATOM  12008 1HB  GLN A 774      22.755   7.752  -6.841  1.00  0.78           H  
ATOM  12009 2HB  GLN A 774      23.608   8.525  -8.164  1.00  0.78           H  
ATOM  12010 1HG  GLN A 774      24.488   6.270  -8.782  1.00  0.78           H  
ATOM  12011 2HG  GLN A 774      23.570   5.577  -7.416  1.00  0.78           H  
ATOM  12012 1HE2 GLN A 774      21.241   4.966 -10.076  1.00  0.78           H  
ATOM  12013 2HE2 GLN A 774      22.621   4.280  -9.253  1.00  0.78           H  
ATOM  12014  N   GLY A 775      24.067   9.859  -5.146  1.00  0.50           N  
ATOM  12015  CA  GLY A 775      24.007  11.240  -4.704  1.00  0.54           C  
ATOM  12016  C   GLY A 775      25.364  11.696  -4.194  1.00  0.51           C  
ATOM  12017  O   GLY A 775      25.868  12.751  -4.594  1.00  0.45           O  
ATOM  12018  H   GLY A 775      23.415   9.211  -4.701  1.00  0.60           H  
ATOM  12019 1HA  GLY A 775      23.681  11.877  -5.525  1.00  0.65           H  
ATOM  12020 2HA  GLY A 775      23.264  11.329  -3.910  1.00  0.65           H  
ATOM  12021  N   LEU A 776      25.947  10.907  -3.291  1.00  0.58           N  
ATOM  12022  CA  LEU A 776      27.236  11.234  -2.712  1.00  0.58           C  
ATOM  12023  C   LEU A 776      28.364  11.161  -3.765  1.00  0.60           C  
ATOM  12024  O   LEU A 776      29.291  11.963  -3.723  1.00  0.61           O  
ATOM  12025  CB  LEU A 776      27.525  10.272  -1.553  1.00  0.81           C  
ATOM  12026  CG  LEU A 776      26.575  10.348  -0.276  1.00  0.81           C  
ATOM  12027  CD1 LEU A 776      26.941   9.198   0.606  1.00  0.81           C  
ATOM  12028  CD2 LEU A 776      26.684  11.679   0.517  1.00  0.81           C  
ATOM  12029  H   LEU A 776      25.465  10.052  -2.992  1.00  0.70           H  
ATOM  12030  HA  LEU A 776      27.195  12.253  -2.334  1.00  0.70           H  
ATOM  12031 1HB  LEU A 776      27.450   9.256  -1.946  1.00  0.97           H  
ATOM  12032 2HB  LEU A 776      28.540  10.434  -1.227  1.00  0.97           H  
ATOM  12033  HG  LEU A 776      25.544  10.225  -0.603  1.00  0.97           H  
ATOM  12034 1HD1 LEU A 776      26.286   9.181   1.468  1.00  0.97           H  
ATOM  12035 2HD1 LEU A 776      26.828   8.271   0.044  1.00  0.97           H  
ATOM  12036 3HD1 LEU A 776      27.977   9.296   0.940  1.00  0.97           H  
ATOM  12037 1HD2 LEU A 776      26.004  11.644   1.368  1.00  0.97           H  
ATOM  12038 2HD2 LEU A 776      27.679  11.808   0.883  1.00  0.97           H  
ATOM  12039 3HD2 LEU A 776      26.412  12.521  -0.121  1.00  0.97           H  
ATOM  12040  N   LYS A 777      28.295  10.197  -4.703  1.00  0.59           N  
ATOM  12041  CA  LYS A 777      29.313  10.004  -5.750  1.00  0.60           C  
ATOM  12042  C   LYS A 777      29.497  11.174  -6.692  1.00  0.60           C  
ATOM  12043  O   LYS A 777      30.629  11.608  -6.955  1.00  0.59           O  
ATOM  12044  CB  LYS A 777      28.965   8.755  -6.571  1.00  0.84           C  
ATOM  12045  CG  LYS A 777      29.951   8.414  -7.681  1.00  0.84           C  
ATOM  12046  CD  LYS A 777      29.583   7.106  -8.412  1.00  0.84           C  
ATOM  12047  CE  LYS A 777      28.443   7.312  -9.454  1.00  0.84           C  
ATOM  12048  NZ  LYS A 777      28.884   8.130 -10.644  1.00  0.84           N  
ATOM  12049  H   LYS A 777      27.524   9.523  -4.670  1.00  0.71           H  
ATOM  12050  HA  LYS A 777      30.277   9.871  -5.290  1.00  0.72           H  
ATOM  12051 1HB  LYS A 777      28.887   7.895  -5.908  1.00  1.00           H  
ATOM  12052 2HB  LYS A 777      27.989   8.905  -7.015  1.00  1.00           H  
ATOM  12053 1HG  LYS A 777      29.991   9.232  -8.401  1.00  1.00           H  
ATOM  12054 2HG  LYS A 777      30.919   8.312  -7.243  1.00  1.00           H  
ATOM  12055 1HD  LYS A 777      30.463   6.716  -8.927  1.00  1.00           H  
ATOM  12056 2HD  LYS A 777      29.259   6.364  -7.680  1.00  1.00           H  
ATOM  12057 1HE  LYS A 777      28.111   6.334  -9.802  1.00  1.00           H  
ATOM  12058 2HE  LYS A 777      27.604   7.816  -8.980  1.00  1.00           H  
ATOM  12059 1HZ  LYS A 777      28.113   8.235 -11.288  1.00  1.00           H  
ATOM  12060 2HZ  LYS A 777      29.182   9.068 -10.339  1.00  1.00           H  
ATOM  12061 3HZ  LYS A 777      29.651   7.674 -11.115  1.00  1.00           H  
ATOM  12062  N   GLY A 778      28.392  11.697  -7.203  1.00  0.60           N  
ATOM  12063  CA  GLY A 778      28.442  12.769  -8.184  1.00  0.61           C  
ATOM  12064  C   GLY A 778      28.185  12.170  -9.562  1.00  0.61           C  
ATOM  12065  O   GLY A 778      28.314  10.954  -9.753  1.00  0.60           O  
ATOM  12066  H   GLY A 778      27.483  11.297  -6.936  1.00  0.72           H  
ATOM  12067 1HA  GLY A 778      27.681  13.515  -7.953  1.00  0.73           H  
ATOM  12068 2HA  GLY A 778      29.413  13.261  -8.157  1.00  0.73           H  
ATOM  12069  N   ASP A 779      27.836  13.013 -10.535  1.00  0.61           N  
ATOM  12070  CA  ASP A 779      27.475  12.499 -11.853  1.00  0.60           C  
ATOM  12071  C   ASP A 779      28.574  12.380 -12.911  1.00  0.62           C  
ATOM  12072  O   ASP A 779      28.508  11.480 -13.745  1.00  0.58           O  
ATOM  12073  CB  ASP A 779      26.398  13.399 -12.452  1.00  0.84           C  
ATOM  12074  CG  ASP A 779      25.115  13.417 -11.661  1.00  0.84           C  
ATOM  12075  OD1 ASP A 779      24.480  12.399 -11.527  1.00  0.84           O  
ATOM  12076  OD2 ASP A 779      24.789  14.471 -11.175  1.00  0.84           O  
ATOM  12077  H   ASP A 779      27.771  14.004 -10.343  1.00  0.73           H  
ATOM  12078  HA  ASP A 779      27.050  11.506 -11.709  1.00  0.72           H  
ATOM  12079 1HB  ASP A 779      26.777  14.417 -12.526  1.00  1.01           H  
ATOM  12080 2HB  ASP A 779      26.175  13.060 -13.460  1.00  1.01           H  
ATOM  12081  N   GLN A 780      29.543  13.297 -12.938  1.00  0.75           N  
ATOM  12082  CA  GLN A 780      30.511  13.282 -14.042  1.00  0.86           C  
ATOM  12083  C   GLN A 780      31.967  13.010 -13.674  1.00  0.81           C  
ATOM  12084  O   GLN A 780      32.753  12.572 -14.516  1.00  0.91           O  
ATOM  12085  CB  GLN A 780      30.443  14.614 -14.792  1.00  1.16           C  
ATOM  12086  CG  GLN A 780      29.074  14.927 -15.383  1.00  1.16           C  
ATOM  12087  CD  GLN A 780      28.648  13.917 -16.416  1.00  1.16           C  
ATOM  12088  OE1 GLN A 780      29.393  13.618 -17.351  1.00  1.16           O  
ATOM  12089  NE2 GLN A 780      27.446  13.382 -16.256  1.00  1.16           N  
ATOM  12090  H   GLN A 780      29.606  14.011 -12.217  1.00  0.90           H  
ATOM  12091  HA  GLN A 780      30.217  12.493 -14.732  1.00  1.03           H  
ATOM  12092 1HB  GLN A 780      30.712  15.423 -14.110  1.00  1.39           H  
ATOM  12093 2HB  GLN A 780      31.174  14.612 -15.599  1.00  1.39           H  
ATOM  12094 1HG  GLN A 780      28.337  14.934 -14.586  1.00  1.39           H  
ATOM  12095 2HG  GLN A 780      29.115  15.905 -15.859  1.00  1.39           H  
ATOM  12096 1HE2 GLN A 780      27.113  12.699 -16.907  1.00  1.39           H  
ATOM  12097 2HE2 GLN A 780      26.870  13.652 -15.486  1.00  1.39           H  
ATOM  12098  N   GLU A 781      32.341  13.326 -12.453  1.00  0.72           N  
ATOM  12099  CA  GLU A 781      33.723  13.282 -12.018  1.00  0.68           C  
ATOM  12100  C   GLU A 781      34.128  11.954 -11.392  1.00  0.61           C  
ATOM  12101  O   GLU A 781      33.324  11.027 -11.261  1.00  0.59           O  
ATOM  12102  CB  GLU A 781      33.921  14.408 -11.005  1.00  0.97           C  
ATOM  12103  CG  GLU A 781      33.547  15.794 -11.546  1.00  0.97           C  
ATOM  12104  CD  GLU A 781      32.041  16.126 -11.410  1.00  0.97           C  
ATOM  12105  OE1 GLU A 781      31.250  15.250 -11.055  1.00  0.97           O  
ATOM  12106  OE2 GLU A 781      31.692  17.245 -11.677  1.00  0.97           O  
ATOM  12107  H   GLU A 781      31.649  13.676 -11.793  1.00  0.86           H  
ATOM  12108  HA  GLU A 781      34.360  13.458 -12.884  1.00  0.82           H  
ATOM  12109 1HB  GLU A 781      33.317  14.207 -10.117  1.00  1.16           H  
ATOM  12110 2HB  GLU A 781      34.961  14.444 -10.689  1.00  1.16           H  
ATOM  12111 1HG  GLU A 781      34.124  16.549 -11.012  1.00  1.16           H  
ATOM  12112 2HG  GLU A 781      33.824  15.841 -12.599  1.00  1.16           H  
ATOM  12113  N   ASN A 782      35.394  11.870 -10.992  1.00  0.57           N  
ATOM  12114  CA  ASN A 782      35.884  10.695 -10.299  1.00  0.51           C  
ATOM  12115  C   ASN A 782      35.063  10.614  -9.032  1.00  0.48           C  
ATOM  12116  O   ASN A 782      34.598  11.639  -8.536  1.00  0.51           O  
ATOM  12117  CB  ASN A 782      37.361  10.808 -10.000  1.00  0.74           C  
ATOM  12118  CG  ASN A 782      38.201  10.750 -11.238  1.00  0.74           C  
ATOM  12119  OD1 ASN A 782      37.830  10.132 -12.242  1.00  0.74           O  
ATOM  12120  ND2 ASN A 782      39.334  11.392 -11.191  1.00  0.74           N  
ATOM  12121  H   ASN A 782      36.012  12.649 -11.157  1.00  0.68           H  
ATOM  12122  HA  ASN A 782      35.686   9.802 -10.894  1.00  0.61           H  
ATOM  12123 1HB  ASN A 782      37.554  11.748  -9.484  1.00  0.89           H  
ATOM  12124 2HB  ASN A 782      37.659  10.001  -9.330  1.00  0.89           H  
ATOM  12125 1HD2 ASN A 782      39.941  11.394 -11.987  1.00  0.89           H  
ATOM  12126 2HD2 ASN A 782      39.601  11.883 -10.361  1.00  0.89           H  
ATOM  12127  N   VAL A 783      34.915   9.429  -8.462  1.00  0.45           N  
ATOM  12128  CA  VAL A 783      34.059   9.322  -7.288  1.00  0.43           C  
ATOM  12129  C   VAL A 783      34.456  10.325  -6.218  1.00  0.42           C  
ATOM  12130  O   VAL A 783      35.591  10.314  -5.737  1.00  0.38           O  
ATOM  12131  CB  VAL A 783      34.207   7.894  -6.695  1.00  0.61           C  
ATOM  12132  CG1 VAL A 783      33.444   7.751  -5.381  1.00  0.61           C  
ATOM  12133  CG2 VAL A 783      33.715   6.866  -7.697  1.00  0.61           C  
ATOM  12134  H   VAL A 783      35.351   8.619  -8.871  1.00  0.54           H  
ATOM  12135  HA  VAL A 783      33.026   9.513  -7.586  1.00  0.52           H  
ATOM  12136  HB  VAL A 783      35.259   7.712  -6.481  1.00  0.73           H  
ATOM  12137 1HG1 VAL A 783      33.581   6.744  -4.989  1.00  0.73           H  
ATOM  12138 2HG1 VAL A 783      33.804   8.466  -4.643  1.00  0.73           H  
ATOM  12139 3HG1 VAL A 783      32.408   7.922  -5.566  1.00  0.73           H  
ATOM  12140 1HG2 VAL A 783      33.855   5.874  -7.273  1.00  0.73           H  
ATOM  12141 2HG2 VAL A 783      32.675   7.020  -7.910  1.00  0.73           H  
ATOM  12142 3HG2 VAL A 783      34.275   6.934  -8.620  1.00  0.73           H  
ATOM  12143  N   HIS A 784      33.488  11.148  -5.803  1.00  0.48           N  
ATOM  12144  CA  HIS A 784      33.705  12.156  -4.790  1.00  0.53           C  
ATOM  12145  C   HIS A 784      33.901  11.489  -3.422  1.00  0.50           C  
ATOM  12146  O   HIS A 784      33.126  10.593  -3.067  1.00  0.47           O  
ATOM  12147  CB  HIS A 784      32.503  13.104  -4.733  1.00  0.72           C  
ATOM  12148  CG  HIS A 784      32.722  14.335  -3.918  1.00  0.72           C  
ATOM  12149  ND1 HIS A 784      32.811  14.313  -2.543  1.00  0.72           N  
ATOM  12150  CD2 HIS A 784      32.872  15.629  -4.287  1.00  0.72           C  
ATOM  12151  CE1 HIS A 784      32.997  15.548  -2.099  1.00  0.72           C  
ATOM  12152  NE2 HIS A 784      33.041  16.361  -3.140  1.00  0.72           N  
ATOM  12153  H   HIS A 784      32.567  11.125  -6.257  1.00  0.58           H  
ATOM  12154  HA  HIS A 784      34.571  12.738  -5.073  1.00  0.64           H  
ATOM  12155 1HB  HIS A 784      32.232  13.408  -5.747  1.00  0.87           H  
ATOM  12156 2HB  HIS A 784      31.648  12.572  -4.324  1.00  0.87           H  
ATOM  12157  HD2 HIS A 784      32.856  16.016  -5.307  1.00  0.87           H  
ATOM  12158  HE1 HIS A 784      33.096  15.838  -1.050  1.00  0.87           H  
ATOM  12159  HE2 HIS A 784      33.172  17.364  -3.099  1.00  0.87           H  
ATOM  12160  N   PRO A 785      34.848  11.957  -2.575  1.00  0.53           N  
ATOM  12161  CA  PRO A 785      35.099  11.470  -1.223  1.00  0.54           C  
ATOM  12162  C   PRO A 785      33.847  11.295  -0.358  1.00  0.54           C  
ATOM  12163  O   PRO A 785      33.816  10.379   0.461  1.00  0.54           O  
ATOM  12164  CB  PRO A 785      36.030  12.550  -0.667  1.00  0.81           C  
ATOM  12165  CG  PRO A 785      36.807  13.030  -1.880  1.00  0.81           C  
ATOM  12166  CD  PRO A 785      35.832  12.992  -3.024  1.00  0.81           C  
ATOM  12167  HA  PRO A 785      35.635  10.512  -1.298  1.00  0.65           H  
ATOM  12168 1HB  PRO A 785      35.433  13.350  -0.198  1.00  0.97           H  
ATOM  12169 2HB  PRO A 785      36.672  12.125   0.118  1.00  0.97           H  
ATOM  12170 1HG  PRO A 785      37.202  14.043  -1.699  1.00  0.97           H  
ATOM  12171 2HG  PRO A 785      37.677  12.378  -2.052  1.00  0.97           H  
ATOM  12172 1HD  PRO A 785      35.385  13.974  -3.165  1.00  0.97           H  
ATOM  12173 2HD  PRO A 785      36.380  12.644  -3.918  1.00  0.97           H  
ATOM  12174  N   ASP A 786      32.787  12.109  -0.541  1.00  0.56           N  
ATOM  12175  CA  ASP A 786      31.554  11.951   0.251  1.00  0.56           C  
ATOM  12176  C   ASP A 786      31.068  10.494   0.305  1.00  0.52           C  
ATOM  12177  O   ASP A 786      30.503  10.051   1.304  1.00  0.52           O  
ATOM  12178  CB  ASP A 786      30.418  12.821  -0.306  1.00  0.78           C  
ATOM  12179  CG  ASP A 786      30.515  14.328   0.005  1.00  0.78           C  
ATOM  12180  OD1 ASP A 786      31.348  14.721   0.814  1.00  0.78           O  
ATOM  12181  OD2 ASP A 786      29.714  15.075  -0.510  1.00  0.78           O  
ATOM  12182  H   ASP A 786      32.813  12.888  -1.210  1.00  0.67           H  
ATOM  12183  HA  ASP A 786      31.762  12.272   1.271  1.00  0.67           H  
ATOM  12184 1HB  ASP A 786      30.392  12.702  -1.398  1.00  0.94           H  
ATOM  12185 2HB  ASP A 786      29.502  12.465   0.057  1.00  0.94           H  
ATOM  12186  N   VAL A 787      31.315   9.735  -0.758  1.00  0.50           N  
ATOM  12187  CA  VAL A 787      30.884   8.350  -0.884  1.00  0.55           C  
ATOM  12188  C   VAL A 787      31.429   7.478   0.197  1.00  0.51           C  
ATOM  12189  O   VAL A 787      30.757   6.544   0.637  1.00  0.50           O  
ATOM  12190  CB  VAL A 787      31.294   7.772  -2.224  1.00  0.75           C  
ATOM  12191  CG1 VAL A 787      31.088   6.318  -2.298  1.00  0.75           C  
ATOM  12192  CG2 VAL A 787      30.483   8.357  -3.190  1.00  0.75           C  
ATOM  12193  H   VAL A 787      31.851  10.148  -1.531  1.00  0.60           H  
ATOM  12194  HA  VAL A 787      29.797   8.329  -0.821  1.00  0.66           H  
ATOM  12195  HB  VAL A 787      32.349   7.986  -2.408  1.00  0.90           H  
ATOM  12196 1HG1 VAL A 787      31.403   6.008  -3.269  1.00  0.90           H  
ATOM  12197 2HG1 VAL A 787      31.678   5.825  -1.582  1.00  0.90           H  
ATOM  12198 3HG1 VAL A 787      30.038   6.072  -2.136  1.00  0.90           H  
ATOM  12199 1HG2 VAL A 787      30.744   7.970  -4.150  1.00  0.90           H  
ATOM  12200 2HG2 VAL A 787      29.437   8.128  -2.986  1.00  0.90           H  
ATOM  12201 3HG2 VAL A 787      30.641   9.431  -3.154  1.00  0.90           H  
ATOM  12202  N   MET A 788      32.659   7.746   0.608  1.00  0.51           N  
ATOM  12203  CA  MET A 788      33.339   6.940   1.591  1.00  0.48           C  
ATOM  12204  C   MET A 788      32.551   6.889   2.895  1.00  0.48           C  
ATOM  12205  O   MET A 788      32.705   5.952   3.661  1.00  0.45           O  
ATOM  12206  CB  MET A 788      34.757   7.444   1.815  1.00  0.68           C  
ATOM  12207  CG  MET A 788      35.693   7.330   0.580  1.00  0.68           C  
ATOM  12208  SD  MET A 788      35.909   5.635  -0.071  1.00  0.68           S  
ATOM  12209  CE  MET A 788      34.795   5.623  -1.483  1.00  0.68           C  
ATOM  12210  H   MET A 788      33.143   8.568   0.245  1.00  0.61           H  
ATOM  12211  HA  MET A 788      33.405   5.928   1.212  1.00  0.58           H  
ATOM  12212 1HB  MET A 788      34.721   8.494   2.110  1.00  0.82           H  
ATOM  12213 2HB  MET A 788      35.214   6.884   2.634  1.00  0.82           H  
ATOM  12214 1HG  MET A 788      35.295   7.956  -0.218  1.00  0.82           H  
ATOM  12215 2HG  MET A 788      36.676   7.716   0.849  1.00  0.82           H  
ATOM  12216 1HE  MET A 788      34.832   4.654  -1.979  1.00  0.82           H  
ATOM  12217 2HE  MET A 788      33.805   5.812  -1.152  1.00  0.82           H  
ATOM  12218 3HE  MET A 788      35.088   6.399  -2.194  1.00  0.82           H  
ATOM  12219  N   LEU A 789      31.652   7.844   3.141  1.00  0.53           N  
ATOM  12220  CA  LEU A 789      30.838   7.859   4.350  1.00  0.56           C  
ATOM  12221  C   LEU A 789      29.908   6.643   4.414  1.00  0.52           C  
ATOM  12222  O   LEU A 789      29.441   6.260   5.487  1.00  0.56           O  
ATOM  12223  CB  LEU A 789      30.000   9.134   4.388  1.00  0.77           C  
ATOM  12224  CG  LEU A 789      30.768  10.460   4.557  1.00  0.77           C  
ATOM  12225  CD1 LEU A 789      29.812  11.598   4.338  1.00  0.77           C  
ATOM  12226  CD2 LEU A 789      31.379  10.553   5.958  1.00  0.77           C  
ATOM  12227  H   LEU A 789      31.498   8.594   2.462  1.00  0.64           H  
ATOM  12228  HA  LEU A 789      31.498   7.815   5.210  1.00  0.67           H  
ATOM  12229 1HB  LEU A 789      29.433   9.193   3.460  1.00  0.93           H  
ATOM  12230 2HB  LEU A 789      29.300   9.049   5.215  1.00  0.93           H  
ATOM  12231  HG  LEU A 789      31.557  10.526   3.804  1.00  0.93           H  
ATOM  12232 1HD1 LEU A 789      30.356  12.528   4.444  1.00  0.93           H  
ATOM  12233 2HD1 LEU A 789      29.395  11.526   3.327  1.00  0.93           H  
ATOM  12234 3HD1 LEU A 789      29.011  11.563   5.070  1.00  0.93           H  
ATOM  12235 1HD2 LEU A 789      31.904  11.502   6.057  1.00  0.93           H  
ATOM  12236 2HD2 LEU A 789      30.586  10.497   6.706  1.00  0.93           H  
ATOM  12237 3HD2 LEU A 789      32.082   9.745   6.120  1.00  0.93           H  
ATOM  12238  N   VAL A 790      29.630   6.023   3.264  1.00  0.44           N  
ATOM  12239  CA  VAL A 790      28.757   4.862   3.193  1.00  0.36           C  
ATOM  12240  C   VAL A 790      29.596   3.594   3.089  1.00  0.41           C  
ATOM  12241  O   VAL A 790      29.065   2.485   3.133  1.00  0.54           O  
ATOM  12242  CB  VAL A 790      27.807   5.004   1.967  1.00  0.54           C  
ATOM  12243  CG1 VAL A 790      26.933   3.722   1.701  1.00  0.54           C  
ATOM  12244  CG2 VAL A 790      26.917   6.156   2.218  1.00  0.54           C  
ATOM  12245  H   VAL A 790      30.058   6.362   2.396  1.00  0.53           H  
ATOM  12246  HA  VAL A 790      28.156   4.816   4.100  1.00  0.43           H  
ATOM  12247  HB  VAL A 790      28.404   5.201   1.077  1.00  0.64           H  
ATOM  12248 1HG1 VAL A 790      26.286   3.912   0.850  1.00  0.64           H  
ATOM  12249 2HG1 VAL A 790      27.543   2.860   1.469  1.00  0.64           H  
ATOM  12250 3HG1 VAL A 790      26.321   3.507   2.578  1.00  0.64           H  
ATOM  12251 1HG2 VAL A 790      26.271   6.293   1.370  1.00  0.64           H  
ATOM  12252 2HG2 VAL A 790      26.334   5.956   3.085  1.00  0.64           H  
ATOM  12253 3HG2 VAL A 790      27.511   7.049   2.378  1.00  0.64           H  
ATOM  12254  N   GLN A 791      30.920   3.748   3.022  1.00  0.38           N  
ATOM  12255  CA  GLN A 791      31.814   2.620   2.883  1.00  0.39           C  
ATOM  12256  C   GLN A 791      31.676   1.637   4.042  1.00  0.38           C  
ATOM  12257  O   GLN A 791      31.699   0.431   3.794  1.00  0.38           O  
ATOM  12258  CB  GLN A 791      33.269   3.069   2.707  1.00  0.54           C  
ATOM  12259  CG  GLN A 791      34.226   1.981   2.423  1.00  0.54           C  
ATOM  12260  CD  GLN A 791      35.575   2.554   2.142  1.00  0.54           C  
ATOM  12261  OE1 GLN A 791      35.982   3.540   2.760  1.00  0.54           O  
ATOM  12262  NE2 GLN A 791      36.286   1.955   1.203  1.00  0.54           N  
ATOM  12263  H   GLN A 791      31.329   4.675   3.098  1.00  0.46           H  
ATOM  12264  HA  GLN A 791      31.547   2.098   1.974  1.00  0.47           H  
ATOM  12265 1HB  GLN A 791      33.343   3.771   1.906  1.00  0.65           H  
ATOM  12266 2HB  GLN A 791      33.630   3.570   3.583  1.00  0.65           H  
ATOM  12267 1HG  GLN A 791      34.303   1.323   3.287  1.00  0.65           H  
ATOM  12268 2HG  GLN A 791      33.887   1.423   1.549  1.00  0.65           H  
ATOM  12269 1HE2 GLN A 791      37.200   2.296   0.969  1.00  0.65           H  
ATOM  12270 2HE2 GLN A 791      35.923   1.154   0.725  1.00  0.65           H  
ATOM  12271  N   PRO A 792      31.498   2.085   5.318  1.00  0.39           N  
ATOM  12272  CA  PRO A 792      31.325   1.249   6.482  1.00  0.42           C  
ATOM  12273  C   PRO A 792      30.112   0.341   6.386  1.00  0.42           C  
ATOM  12274  O   PRO A 792      29.990  -0.580   7.193  1.00  0.45           O  
ATOM  12275  CB  PRO A 792      31.166   2.251   7.632  1.00  0.63           C  
ATOM  12276  CG  PRO A 792      31.853   3.486   7.159  1.00  0.63           C  
ATOM  12277  CD  PRO A 792      31.563   3.540   5.701  1.00  0.63           C  
ATOM  12278  HA  PRO A 792      32.234   0.646   6.618  1.00  0.50           H  
ATOM  12279 1HB  PRO A 792      30.096   2.412   7.834  1.00  0.76           H  
ATOM  12280 2HB  PRO A 792      31.606   1.838   8.553  1.00  0.76           H  
ATOM  12281 1HG  PRO A 792      31.463   4.369   7.691  1.00  0.76           H  
ATOM  12282 2HG  PRO A 792      32.929   3.435   7.372  1.00  0.76           H  
ATOM  12283 1HD  PRO A 792      30.594   4.024   5.600  1.00  0.76           H  
ATOM  12284 2HD  PRO A 792      32.358   4.085   5.226  1.00  0.76           H  
ATOM  12285  N   ARG A 793      29.163   0.616   5.468  1.00  0.42           N  
ATOM  12286  CA  ARG A 793      28.022  -0.264   5.408  1.00  0.41           C  
ATOM  12287  C   ARG A 793      27.848  -0.867   4.013  1.00  0.41           C  
ATOM  12288  O   ARG A 793      26.727  -1.221   3.628  1.00  0.44           O  
ATOM  12289  CB  ARG A 793      26.756   0.529   5.738  1.00  0.58           C  
ATOM  12290  CG  ARG A 793      26.657   1.127   7.159  1.00  0.58           C  
ATOM  12291  CD  ARG A 793      25.427   1.973   7.258  1.00  0.58           C  
ATOM  12292  NE  ARG A 793      25.182   2.584   8.599  1.00  0.58           N  
ATOM  12293  CZ  ARG A 793      25.765   3.723   9.077  1.00  0.58           C  
ATOM  12294  NH1 ARG A 793      26.657   4.377   8.361  1.00  0.58           N  
ATOM  12295  NH2 ARG A 793      25.434   4.202  10.271  1.00  0.58           N  
ATOM  12296  H   ARG A 793      29.240   1.370   4.778  1.00  0.50           H  
ATOM  12297  HA  ARG A 793      28.149  -1.071   6.126  1.00  0.49           H  
ATOM  12298 1HB  ARG A 793      26.673   1.359   5.033  1.00  0.69           H  
ATOM  12299 2HB  ARG A 793      25.882  -0.102   5.597  1.00  0.69           H  
ATOM  12300 1HG  ARG A 793      26.596   0.326   7.893  1.00  0.69           H  
ATOM  12301 2HG  ARG A 793      27.532   1.742   7.362  1.00  0.69           H  
ATOM  12302 1HD  ARG A 793      25.493   2.753   6.529  1.00  0.69           H  
ATOM  12303 2HD  ARG A 793      24.564   1.354   7.016  1.00  0.69           H  
ATOM  12304  HE  ARG A 793      24.488   2.112   9.204  1.00  0.69           H  
ATOM  12305 1HH1 ARG A 793      26.929   4.048   7.453  1.00  0.69           H  
ATOM  12306 2HH1 ARG A 793      27.077   5.235   8.731  1.00  0.69           H  
ATOM  12307 1HH2 ARG A 793      24.717   3.740  10.847  1.00  0.69           H  
ATOM  12308 2HH2 ARG A 793      25.870   5.076  10.614  1.00  0.69           H  
ATOM  12309  N   VAL A 794      28.967  -1.162   3.336  1.00  0.37           N  
ATOM  12310  CA  VAL A 794      28.903  -1.875   2.060  1.00  0.37           C  
ATOM  12311  C   VAL A 794      28.631  -3.331   2.358  1.00  0.36           C  
ATOM  12312  O   VAL A 794      27.841  -3.973   1.665  1.00  0.35           O  
ATOM  12313  CB  VAL A 794      30.166  -1.699   1.204  1.00  0.52           C  
ATOM  12314  CG1 VAL A 794      30.113  -2.611  -0.052  1.00  0.52           C  
ATOM  12315  CG2 VAL A 794      30.235  -0.257   0.769  1.00  0.52           C  
ATOM  12316  H   VAL A 794      29.874  -0.829   3.698  1.00  0.44           H  
ATOM  12317  HA  VAL A 794      28.066  -1.479   1.484  1.00  0.44           H  
ATOM  12318  HB  VAL A 794      31.049  -1.961   1.796  1.00  0.62           H  
ATOM  12319 1HG1 VAL A 794      31.008  -2.457  -0.641  1.00  0.62           H  
ATOM  12320 2HG1 VAL A 794      30.055  -3.654   0.241  1.00  0.62           H  
ATOM  12321 3HG1 VAL A 794      29.243  -2.359  -0.640  1.00  0.62           H  
ATOM  12322 1HG2 VAL A 794      31.128  -0.085   0.173  1.00  0.62           H  
ATOM  12323 2HG2 VAL A 794      29.357  -0.004   0.190  1.00  0.62           H  
ATOM  12324 3HG2 VAL A 794      30.258   0.359   1.647  1.00  0.62           H  
ATOM  12325  N   GLU A 795      29.319  -3.866   3.373  1.00  0.39           N  
ATOM  12326  CA  GLU A 795      29.138  -5.246   3.775  1.00  0.42           C  
ATOM  12327  C   GLU A 795      27.693  -5.470   4.177  1.00  0.43           C  
ATOM  12328  O   GLU A 795      27.126  -6.520   3.882  1.00  0.43           O  
ATOM  12329  CB  GLU A 795      30.042  -5.572   4.969  1.00  0.58           C  
ATOM  12330  CG  GLU A 795      31.514  -5.568   4.657  1.00  0.58           C  
ATOM  12331  CD  GLU A 795      32.112  -4.210   4.600  1.00  0.58           C  
ATOM  12332  OE1 GLU A 795      31.407  -3.272   4.874  1.00  0.58           O  
ATOM  12333  OE2 GLU A 795      33.268  -4.099   4.278  1.00  0.58           O  
ATOM  12334  H   GLU A 795      29.988  -3.288   3.889  1.00  0.47           H  
ATOM  12335  HA  GLU A 795      29.377  -5.899   2.936  1.00  0.50           H  
ATOM  12336 1HB  GLU A 795      29.863  -4.853   5.768  1.00  0.69           H  
ATOM  12337 2HB  GLU A 795      29.788  -6.558   5.356  1.00  0.69           H  
ATOM  12338 1HG  GLU A 795      32.049  -6.172   5.389  1.00  0.69           H  
ATOM  12339 2HG  GLU A 795      31.623  -6.017   3.716  1.00  0.69           H  
ATOM  12340  N   PHE A 796      27.095  -4.477   4.853  1.00  0.44           N  
ATOM  12341  CA  PHE A 796      25.700  -4.566   5.268  1.00  0.46           C  
ATOM  12342  C   PHE A 796      24.804  -4.715   4.062  1.00  0.40           C  
ATOM  12343  O   PHE A 796      23.943  -5.598   4.024  1.00  0.40           O  
ATOM  12344  CB  PHE A 796      25.194  -3.349   6.034  1.00  0.64           C  
ATOM  12345  CG  PHE A 796      23.722  -3.537   6.345  1.00  0.64           C  
ATOM  12346  CD1 PHE A 796      23.337  -4.287   7.447  1.00  0.64           C  
ATOM  12347  CD2 PHE A 796      22.718  -3.031   5.501  1.00  0.64           C  
ATOM  12348  CE1 PHE A 796      22.012  -4.524   7.711  1.00  0.64           C  
ATOM  12349  CE2 PHE A 796      21.395  -3.282   5.767  1.00  0.64           C  
ATOM  12350  CZ  PHE A 796      21.047  -4.033   6.878  1.00  0.64           C  
ATOM  12351  H   PHE A 796      27.650  -3.663   5.073  1.00  0.53           H  
ATOM  12352  HA  PHE A 796      25.580  -5.448   5.896  1.00  0.55           H  
ATOM  12353 1HB  PHE A 796      25.749  -3.220   6.960  1.00  0.76           H  
ATOM  12354 2HB  PHE A 796      25.312  -2.453   5.432  1.00  0.76           H  
ATOM  12355  HD1 PHE A 796      24.101  -4.699   8.106  1.00  0.76           H  
ATOM  12356  HD2 PHE A 796      22.988  -2.446   4.618  1.00  0.76           H  
ATOM  12357  HE1 PHE A 796      21.728  -5.117   8.582  1.00  0.76           H  
ATOM  12358  HE2 PHE A 796      20.622  -2.890   5.098  1.00  0.76           H  
ATOM  12359  HZ  PHE A 796      20.007  -4.238   7.100  1.00  0.76           H  
ATOM  12360  N   ILE A 797      24.989  -3.828   3.079  1.00  0.35           N  
ATOM  12361  CA  ILE A 797      24.156  -3.853   1.897  1.00  0.30           C  
ATOM  12362  C   ILE A 797      24.282  -5.169   1.170  1.00  0.32           C  
ATOM  12363  O   ILE A 797      23.270  -5.729   0.742  1.00  0.32           O  
ATOM  12364  CB  ILE A 797      24.520  -2.721   0.919  1.00  0.44           C  
ATOM  12365  CG1 ILE A 797      24.136  -1.347   1.523  1.00  0.44           C  
ATOM  12366  CG2 ILE A 797      23.824  -2.960  -0.413  1.00  0.44           C  
ATOM  12367  CD1 ILE A 797      24.734  -0.137   0.782  1.00  0.44           C  
ATOM  12368  H   ILE A 797      25.702  -3.098   3.181  1.00  0.42           H  
ATOM  12369  HA  ILE A 797      23.121  -3.724   2.207  1.00  0.36           H  
ATOM  12370  HB  ILE A 797      25.604  -2.710   0.764  1.00  0.53           H  
ATOM  12371 1HG1 ILE A 797      23.055  -1.255   1.518  1.00  0.53           H  
ATOM  12372 2HG1 ILE A 797      24.474  -1.314   2.554  1.00  0.53           H  
ATOM  12373 1HG2 ILE A 797      24.092  -2.177  -1.086  1.00  0.53           H  
ATOM  12374 2HG2 ILE A 797      24.123  -3.900  -0.859  1.00  0.53           H  
ATOM  12375 3HG2 ILE A 797      22.744  -2.969  -0.259  1.00  0.53           H  
ATOM  12376 1HD1 ILE A 797      24.426   0.778   1.277  1.00  0.53           H  
ATOM  12377 2HD1 ILE A 797      25.824  -0.204   0.806  1.00  0.53           H  
ATOM  12378 3HD1 ILE A 797      24.396  -0.110  -0.244  1.00  0.53           H  
ATOM  12379  N   LEU A 798      25.507  -5.648   0.974  1.00  0.33           N  
ATOM  12380  CA  LEU A 798      25.673  -6.908   0.279  1.00  0.35           C  
ATOM  12381  C   LEU A 798      25.098  -8.076   1.093  1.00  0.39           C  
ATOM  12382  O   LEU A 798      24.554  -9.006   0.497  1.00  0.40           O  
ATOM  12383  CB  LEU A 798      27.135  -7.093  -0.113  1.00  0.48           C  
ATOM  12384  CG  LEU A 798      27.656  -6.081  -1.224  1.00  0.48           C  
ATOM  12385  CD1 LEU A 798      29.134  -6.254  -1.365  1.00  0.48           C  
ATOM  12386  CD2 LEU A 798      26.949  -6.318  -2.600  1.00  0.48           C  
ATOM  12387  H   LEU A 798      26.323  -5.125   1.313  1.00  0.40           H  
ATOM  12388  HA  LEU A 798      25.093  -6.859  -0.630  1.00  0.42           H  
ATOM  12389 1HB  LEU A 798      27.747  -6.949   0.782  1.00  0.58           H  
ATOM  12390 2HB  LEU A 798      27.282  -8.110  -0.474  1.00  0.58           H  
ATOM  12391  HG  LEU A 798      27.468  -5.056  -0.890  1.00  0.58           H  
ATOM  12392 1HD1 LEU A 798      29.519  -5.555  -2.088  1.00  0.58           H  
ATOM  12393 2HD1 LEU A 798      29.592  -6.065  -0.407  1.00  0.58           H  
ATOM  12394 3HD1 LEU A 798      29.356  -7.270  -1.687  1.00  0.58           H  
ATOM  12395 1HD2 LEU A 798      27.345  -5.618  -3.333  1.00  0.58           H  
ATOM  12396 2HD2 LEU A 798      27.140  -7.321  -2.931  1.00  0.58           H  
ATOM  12397 3HD2 LEU A 798      25.885  -6.168  -2.522  1.00  0.58           H  
ATOM  12398  N   SER A 799      25.206  -8.039   2.437  1.00  0.41           N  
ATOM  12399  CA  SER A 799      24.618  -9.067   3.304  1.00  0.44           C  
ATOM  12400  C   SER A 799      23.102  -9.088   3.108  1.00  0.43           C  
ATOM  12401  O   SER A 799      22.492 -10.159   2.996  1.00  0.45           O  
ATOM  12402  CB  SER A 799      24.951  -8.806   4.759  1.00  0.60           C  
ATOM  12403  OG  SER A 799      24.376  -9.779   5.590  1.00  0.60           O  
ATOM  12404  H   SER A 799      25.743  -7.292   2.884  1.00  0.49           H  
ATOM  12405  HA  SER A 799      25.023 -10.037   3.021  1.00  0.53           H  
ATOM  12406 1HB  SER A 799      26.032  -8.803   4.886  1.00  0.72           H  
ATOM  12407 2HB  SER A 799      24.590  -7.825   5.043  1.00  0.72           H  
ATOM  12408  HG  SER A 799      24.659  -9.558   6.479  1.00  0.72           H  
ATOM  12409  N   PHE A 800      22.496  -7.895   3.068  1.00  0.40           N  
ATOM  12410  CA  PHE A 800      21.073  -7.707   2.807  1.00  0.38           C  
ATOM  12411  C   PHE A 800      20.702  -8.328   1.464  1.00  0.38           C  
ATOM  12412  O   PHE A 800      19.769  -9.136   1.397  1.00  0.39           O  
ATOM  12413  CB  PHE A 800      20.737  -6.217   2.923  1.00  0.54           C  
ATOM  12414  CG  PHE A 800      19.400  -5.758   2.443  1.00  0.54           C  
ATOM  12415  CD1 PHE A 800      18.218  -6.243   2.965  1.00  0.54           C  
ATOM  12416  CD2 PHE A 800      19.336  -4.732   1.507  1.00  0.54           C  
ATOM  12417  CE1 PHE A 800      17.008  -5.737   2.542  1.00  0.54           C  
ATOM  12418  CE2 PHE A 800      18.127  -4.223   1.101  1.00  0.54           C  
ATOM  12419  CZ  PHE A 800      16.966  -4.725   1.609  1.00  0.54           C  
ATOM  12420  H   PHE A 800      23.065  -7.061   3.245  1.00  0.48           H  
ATOM  12421  HA  PHE A 800      20.517  -8.227   3.586  1.00  0.46           H  
ATOM  12422 1HB  PHE A 800      20.829  -5.925   3.969  1.00  0.65           H  
ATOM  12423 2HB  PHE A 800      21.485  -5.653   2.396  1.00  0.65           H  
ATOM  12424  HD1 PHE A 800      18.238  -7.029   3.725  1.00  0.65           H  
ATOM  12425  HD2 PHE A 800      20.268  -4.321   1.107  1.00  0.65           H  
ATOM  12426  HE1 PHE A 800      16.088  -6.134   2.968  1.00  0.65           H  
ATOM  12427  HE2 PHE A 800      18.091  -3.413   0.384  1.00  0.65           H  
ATOM  12428  HZ  PHE A 800      16.021  -4.322   1.285  1.00  0.65           H  
ATOM  12429  N   ILE A 801      21.459  -8.003   0.414  1.00  0.37           N  
ATOM  12430  CA  ILE A 801      21.213  -8.565  -0.906  1.00  0.36           C  
ATOM  12431  C   ILE A 801      21.352 -10.091  -0.897  1.00  0.40           C  
ATOM  12432  O   ILE A 801      20.573 -10.768  -1.562  1.00  0.42           O  
ATOM  12433  CB  ILE A 801      22.105  -7.929  -1.989  1.00  0.51           C  
ATOM  12434  CG1 ILE A 801      21.657  -6.440  -2.202  1.00  0.51           C  
ATOM  12435  CG2 ILE A 801      21.994  -8.724  -3.270  1.00  0.51           C  
ATOM  12436  CD1 ILE A 801      22.595  -5.585  -3.046  1.00  0.51           C  
ATOM  12437  H   ILE A 801      22.208  -7.315   0.539  1.00  0.44           H  
ATOM  12438  HA  ILE A 801      20.192  -8.331  -1.180  1.00  0.43           H  
ATOM  12439  HB  ILE A 801      23.141  -7.920  -1.651  1.00  0.61           H  
ATOM  12440 1HG1 ILE A 801      20.679  -6.439  -2.672  1.00  0.61           H  
ATOM  12441 2HG1 ILE A 801      21.565  -5.967  -1.221  1.00  0.61           H  
ATOM  12442 1HG2 ILE A 801      22.604  -8.286  -4.025  1.00  0.61           H  
ATOM  12443 2HG2 ILE A 801      22.311  -9.746  -3.124  1.00  0.61           H  
ATOM  12444 3HG2 ILE A 801      20.956  -8.718  -3.580  1.00  0.61           H  
ATOM  12445 1HD1 ILE A 801      22.195  -4.580  -3.122  1.00  0.61           H  
ATOM  12446 2HD1 ILE A 801      23.572  -5.546  -2.579  1.00  0.61           H  
ATOM  12447 3HD1 ILE A 801      22.681  -6.000  -4.035  1.00  0.61           H  
ATOM  12448  N   ASP A 802      22.362 -10.631  -0.215  1.00  0.43           N  
ATOM  12449  CA  ASP A 802      22.569 -12.077  -0.091  1.00  0.47           C  
ATOM  12450  C   ASP A 802      21.349 -12.739   0.598  1.00  0.49           C  
ATOM  12451  O   ASP A 802      20.816 -13.741   0.103  1.00  0.51           O  
ATOM  12452  CB  ASP A 802      23.888 -12.294   0.676  1.00  0.64           C  
ATOM  12453  CG  ASP A 802      24.422 -13.729   0.825  1.00  0.64           C  
ATOM  12454  OD1 ASP A 802      24.472 -14.429  -0.136  1.00  0.64           O  
ATOM  12455  OD2 ASP A 802      24.915 -14.059   1.892  1.00  0.64           O  
ATOM  12456  H   ASP A 802      23.031 -10.007   0.237  1.00  0.52           H  
ATOM  12457  HA  ASP A 802      22.680 -12.497  -1.089  1.00  0.56           H  
ATOM  12458 1HB  ASP A 802      24.652 -11.702   0.180  1.00  0.77           H  
ATOM  12459 2HB  ASP A 802      23.776 -11.879   1.672  1.00  0.77           H  
ATOM  12460  N   HIS A 803      20.834 -12.125   1.683  1.00  0.49           N  
ATOM  12461  CA  HIS A 803      19.638 -12.634   2.368  1.00  0.51           C  
ATOM  12462  C   HIS A 803      18.504 -12.712   1.347  1.00  0.50           C  
ATOM  12463  O   HIS A 803      17.794 -13.717   1.245  1.00  0.53           O  
ATOM  12464  CB  HIS A 803      19.220 -11.727   3.540  1.00  0.71           C  
ATOM  12465  CG  HIS A 803      18.019 -12.231   4.345  1.00  0.71           C  
ATOM  12466  ND1 HIS A 803      18.119 -13.265   5.257  1.00  0.71           N  
ATOM  12467  CD2 HIS A 803      16.711 -11.838   4.365  1.00  0.71           C  
ATOM  12468  CE1 HIS A 803      16.929 -13.488   5.808  1.00  0.71           C  
ATOM  12469  NE2 HIS A 803      16.056 -12.641   5.291  1.00  0.71           N  
ATOM  12470  H   HIS A 803      21.326 -11.316   2.076  1.00  0.59           H  
ATOM  12471  HA  HIS A 803      19.823 -13.635   2.754  1.00  0.61           H  
ATOM  12472 1HB  HIS A 803      20.067 -11.605   4.218  1.00  0.85           H  
ATOM  12473 2HB  HIS A 803      18.975 -10.739   3.159  1.00  0.85           H  
ATOM  12474  HD2 HIS A 803      16.266 -11.041   3.767  1.00  0.85           H  
ATOM  12475  HE1 HIS A 803      16.708 -14.243   6.561  1.00  0.85           H  
ATOM  12476  HE2 HIS A 803      15.045 -12.603   5.555  1.00  0.85           H  
ATOM  12477  N   ILE A 804      18.356 -11.642   0.562  1.00  0.45           N  
ATOM  12478  CA  ILE A 804      17.359 -11.594  -0.490  1.00  0.44           C  
ATOM  12479  C   ILE A 804      17.591 -12.674  -1.540  1.00  0.46           C  
ATOM  12480  O   ILE A 804      16.664 -13.377  -1.915  1.00  0.48           O  
ATOM  12481  CB  ILE A 804      17.357 -10.214  -1.185  1.00  0.62           C  
ATOM  12482  CG1 ILE A 804      16.821  -9.155  -0.212  1.00  0.62           C  
ATOM  12483  CG2 ILE A 804      16.612 -10.256  -2.514  1.00  0.62           C  
ATOM  12484  CD1 ILE A 804      17.008  -7.700  -0.655  1.00  0.62           C  
ATOM  12485  H   ILE A 804      18.958 -10.829   0.726  1.00  0.54           H  
ATOM  12486  HA  ILE A 804      16.381 -11.759  -0.042  1.00  0.53           H  
ATOM  12487  HB  ILE A 804      18.364  -9.934  -1.391  1.00  0.74           H  
ATOM  12488 1HG1 ILE A 804      15.790  -9.356  -0.062  1.00  0.74           H  
ATOM  12489 2HG1 ILE A 804      17.327  -9.274   0.744  1.00  0.74           H  
ATOM  12490 1HG2 ILE A 804      16.678  -9.297  -2.970  1.00  0.74           H  
ATOM  12491 2HG2 ILE A 804      17.059 -10.971  -3.187  1.00  0.74           H  
ATOM  12492 3HG2 ILE A 804      15.567 -10.526  -2.349  1.00  0.74           H  
ATOM  12493 1HD1 ILE A 804      16.596  -7.057   0.096  1.00  0.74           H  
ATOM  12494 2HD1 ILE A 804      18.066  -7.479  -0.772  1.00  0.74           H  
ATOM  12495 3HD1 ILE A 804      16.498  -7.519  -1.583  1.00  0.74           H  
ATOM  12496  N   ALA A 805      18.826 -12.846  -2.002  1.00  0.47           N  
ATOM  12497  CA  ALA A 805      19.133 -13.826  -3.036  1.00  0.50           C  
ATOM  12498  C   ALA A 805      18.699 -15.232  -2.633  1.00  0.55           C  
ATOM  12499  O   ALA A 805      18.179 -15.997  -3.460  1.00  0.57           O  
ATOM  12500  CB  ALA A 805      20.615 -13.809  -3.325  1.00  0.69           C  
ATOM  12501  H   ALA A 805      19.559 -12.223  -1.673  1.00  0.56           H  
ATOM  12502  HA  ALA A 805      18.604 -13.556  -3.931  1.00  0.60           H  
ATOM  12503 1HB  ALA A 805      20.825 -14.521  -4.112  1.00  0.83           H  
ATOM  12504 2HB  ALA A 805      20.920 -12.820  -3.631  1.00  0.83           H  
ATOM  12505 3HB  ALA A 805      21.155 -14.082  -2.428  1.00  0.83           H  
ATOM  12506  N   GLY A 806      18.853 -15.554  -1.350  1.00  0.57           N  
ATOM  12507  CA  GLY A 806      18.482 -16.862  -0.826  1.00  0.63           C  
ATOM  12508  C   GLY A 806      16.983 -17.017  -0.512  1.00  0.64           C  
ATOM  12509  O   GLY A 806      16.553 -18.098  -0.093  1.00  0.69           O  
ATOM  12510  H   GLY A 806      19.327 -14.877  -0.737  1.00  0.68           H  
ATOM  12511 1HA  GLY A 806      18.785 -17.625  -1.540  1.00  0.76           H  
ATOM  12512 2HA  GLY A 806      19.055 -17.043   0.081  1.00  0.76           H  
ATOM  12513  N   ASP A 807      16.197 -15.951  -0.675  1.00  0.58           N  
ATOM  12514  CA  ASP A 807      14.769 -15.973  -0.399  1.00  0.59           C  
ATOM  12515  C   ASP A 807      13.994 -16.220  -1.679  1.00  0.59           C  
ATOM  12516  O   ASP A 807      13.686 -15.266  -2.410  1.00  0.58           O  
ATOM  12517  CB  ASP A 807      14.296 -14.663   0.213  1.00  0.82           C  
ATOM  12518  CG  ASP A 807      12.825 -14.731   0.539  1.00  0.82           C  
ATOM  12519  OD1 ASP A 807      12.232 -15.777   0.254  1.00  0.82           O  
ATOM  12520  OD2 ASP A 807      12.282 -13.766   1.065  1.00  0.82           O  
ATOM  12521  H   ASP A 807      16.592 -15.084  -1.043  1.00  0.70           H  
ATOM  12522  HA  ASP A 807      14.559 -16.783   0.297  1.00  0.71           H  
ATOM  12523 1HB  ASP A 807      14.874 -14.451   1.119  1.00  0.99           H  
ATOM  12524 2HB  ASP A 807      14.480 -13.849  -0.494  1.00  0.99           H  
ATOM  12525  N   GLU A 808      13.579 -17.471  -1.879  1.00  0.60           N  
ATOM  12526  CA  GLU A 808      12.933 -17.930  -3.100  1.00  0.60           C  
ATOM  12527  C   GLU A 808      11.660 -17.177  -3.464  1.00  0.60           C  
ATOM  12528  O   GLU A 808      11.227 -17.237  -4.614  1.00  0.60           O  
ATOM  12529  CB  GLU A 808      12.610 -19.429  -3.002  1.00  0.84           C  
ATOM  12530  CG  GLU A 808      11.530 -19.801  -1.972  1.00  0.84           C  
ATOM  12531  CD  GLU A 808      11.281 -21.287  -1.890  1.00  0.84           C  
ATOM  12532  OE1 GLU A 808      11.819 -22.002  -2.699  1.00  0.84           O  
ATOM  12533  OE2 GLU A 808      10.557 -21.713  -1.000  1.00  0.84           O  
ATOM  12534  H   GLU A 808      13.802 -18.159  -1.169  1.00  0.72           H  
ATOM  12535  HA  GLU A 808      13.643 -17.798  -3.913  1.00  0.72           H  
ATOM  12536 1HB  GLU A 808      12.277 -19.788  -3.976  1.00  1.01           H  
ATOM  12537 2HB  GLU A 808      13.517 -19.976  -2.746  1.00  1.01           H  
ATOM  12538 1HG  GLU A 808      11.834 -19.434  -0.992  1.00  1.01           H  
ATOM  12539 2HG  GLU A 808      10.595 -19.305  -2.237  1.00  1.01           H  
ATOM  12540  N   ASP A 809      11.032 -16.484  -2.503  1.00  0.60           N  
ATOM  12541  CA  ASP A 809       9.803 -15.778  -2.835  1.00  0.60           C  
ATOM  12542  C   ASP A 809       9.979 -14.747  -3.946  1.00  0.57           C  
ATOM  12543  O   ASP A 809       9.085 -14.628  -4.776  1.00  0.57           O  
ATOM  12544  CB  ASP A 809       9.204 -15.098  -1.602  1.00  0.84           C  
ATOM  12545  CG  ASP A 809       8.484 -16.050  -0.652  1.00  0.84           C  
ATOM  12546  OD1 ASP A 809       8.125 -17.133  -1.070  1.00  0.84           O  
ATOM  12547  OD2 ASP A 809       8.328 -15.698   0.488  1.00  0.84           O  
ATOM  12548  H   ASP A 809      11.435 -16.420  -1.550  1.00  0.72           H  
ATOM  12549  HA  ASP A 809       9.084 -16.516  -3.185  1.00  0.72           H  
ATOM  12550 1HB  ASP A 809      10.008 -14.603  -1.041  1.00  1.01           H  
ATOM  12551 2HB  ASP A 809       8.511 -14.323  -1.921  1.00  1.01           H  
ATOM  12552  N   HIS A 810      11.135 -14.057  -3.975  1.00  0.53           N  
ATOM  12553  CA  HIS A 810      11.505 -13.011  -4.943  1.00  0.49           C  
ATOM  12554  C   HIS A 810      10.444 -12.191  -5.705  1.00  0.48           C  
ATOM  12555  O   HIS A 810       9.232 -12.255  -5.514  1.00  0.47           O  
ATOM  12556  CB  HIS A 810      12.431 -13.642  -6.005  1.00  0.70           C  
ATOM  12557  CG  HIS A 810      13.796 -13.906  -5.527  1.00  0.70           C  
ATOM  12558  ND1 HIS A 810      14.652 -12.884  -5.239  1.00  0.70           N  
ATOM  12559  CD2 HIS A 810      14.485 -15.052  -5.304  1.00  0.70           C  
ATOM  12560  CE1 HIS A 810      15.804 -13.371  -4.847  1.00  0.70           C  
ATOM  12561  NE2 HIS A 810      15.745 -14.687  -4.875  1.00  0.70           N  
ATOM  12562  H   HIS A 810      11.854 -14.292  -3.279  1.00  0.64           H  
ATOM  12563  HA  HIS A 810      12.104 -12.280  -4.401  1.00  0.59           H  
ATOM  12564 1HB  HIS A 810      12.001 -14.603  -6.306  1.00  0.84           H  
ATOM  12565 2HB  HIS A 810      12.500 -13.039  -6.897  1.00  0.84           H  
ATOM  12566  HD2 HIS A 810      14.112 -16.062  -5.437  1.00  0.84           H  
ATOM  12567  HE1 HIS A 810      16.643 -12.782  -4.555  1.00  0.84           H  
ATOM  12568  HE2 HIS A 810      16.528 -15.320  -4.600  1.00  0.84           H  
ATOM  12569  N   THR A 811      10.971 -11.322  -6.547  1.00  0.47           N  
ATOM  12570  CA  THR A 811      10.245 -10.521  -7.515  1.00  0.47           C  
ATOM  12571  C   THR A 811      11.254  -9.863  -8.423  1.00  0.47           C  
ATOM  12572  O   THR A 811      12.354  -9.535  -7.970  1.00  0.45           O  
ATOM  12573  CB  THR A 811       9.306  -9.483  -6.892  1.00  0.66           C  
ATOM  12574  OG1 THR A 811       8.762  -8.659  -7.959  1.00  0.66           O  
ATOM  12575  CG2 THR A 811      10.028  -8.649  -5.900  1.00  0.66           C  
ATOM  12576  H   THR A 811      11.981 -11.248  -6.555  1.00  0.56           H  
ATOM  12577  HA  THR A 811       9.634 -11.187  -8.126  1.00  0.56           H  
ATOM  12578  HB  THR A 811       8.480  -9.993  -6.395  1.00  0.79           H  
ATOM  12579  HG1 THR A 811       8.001  -8.169  -7.616  1.00  0.79           H  
ATOM  12580 1HG2 THR A 811       9.349  -7.912  -5.487  1.00  0.79           H  
ATOM  12581 2HG2 THR A 811      10.424  -9.271  -5.101  1.00  0.79           H  
ATOM  12582 3HG2 THR A 811      10.813  -8.166  -6.390  1.00  0.79           H  
ATOM  12583  N   ASP A 812      10.876  -9.616  -9.677  1.00  0.51           N  
ATOM  12584  CA  ASP A 812      11.771  -8.935 -10.605  1.00  0.54           C  
ATOM  12585  C   ASP A 812      12.147  -7.551 -10.122  1.00  0.50           C  
ATOM  12586  O   ASP A 812      13.243  -7.073 -10.423  1.00  0.50           O  
ATOM  12587  CB  ASP A 812      11.176  -8.848 -12.007  1.00  0.74           C  
ATOM  12588  CG  ASP A 812      11.207 -10.188 -12.743  1.00  0.74           C  
ATOM  12589  OD1 ASP A 812      11.939 -11.054 -12.332  1.00  0.74           O  
ATOM  12590  OD2 ASP A 812      10.559 -10.338 -13.756  1.00  0.74           O  
ATOM  12591  H   ASP A 812       9.957  -9.914  -9.975  1.00  0.61           H  
ATOM  12592  HA  ASP A 812      12.688  -9.520 -10.673  1.00  0.65           H  
ATOM  12593 1HB  ASP A 812      10.142  -8.503 -11.952  1.00  0.89           H  
ATOM  12594 2HB  ASP A 812      11.732  -8.115 -12.583  1.00  0.89           H  
ATOM  12595  N   GLY A 813      11.246  -6.883  -9.394  1.00  0.47           N  
ATOM  12596  CA  GLY A 813      11.542  -5.547  -8.886  1.00  0.45           C  
ATOM  12597  C   GLY A 813      12.783  -5.582  -7.998  1.00  0.41           C  
ATOM  12598  O   GLY A 813      13.767  -4.885  -8.257  1.00  0.40           O  
ATOM  12599  H   GLY A 813      10.334  -7.303  -9.200  1.00  0.56           H  
ATOM  12600 1HA  GLY A 813      11.699  -4.863  -9.718  1.00  0.54           H  
ATOM  12601 2HA  GLY A 813      10.687  -5.180  -8.319  1.00  0.54           H  
ATOM  12602  N   VAL A 814      12.747  -6.425  -6.972  1.00  0.38           N  
ATOM  12603  CA  VAL A 814      13.829  -6.580  -6.015  1.00  0.35           C  
ATOM  12604  C   VAL A 814      15.099  -7.066  -6.692  1.00  0.37           C  
ATOM  12605  O   VAL A 814      16.181  -6.571  -6.368  1.00  0.35           O  
ATOM  12606  CB  VAL A 814      13.445  -7.551  -4.865  1.00  0.50           C  
ATOM  12607  CG1 VAL A 814      14.631  -7.853  -4.022  1.00  0.50           C  
ATOM  12608  CG2 VAL A 814      12.383  -6.927  -3.957  1.00  0.50           C  
ATOM  12609  H   VAL A 814      11.899  -6.950  -6.854  1.00  0.46           H  
ATOM  12610  HA  VAL A 814      14.028  -5.606  -5.570  1.00  0.42           H  
ATOM  12611  HB  VAL A 814      13.078  -8.487  -5.295  1.00  0.60           H  
ATOM  12612 1HG1 VAL A 814      14.332  -8.531  -3.228  1.00  0.60           H  
ATOM  12613 2HG1 VAL A 814      15.413  -8.320  -4.616  1.00  0.60           H  
ATOM  12614 3HG1 VAL A 814      15.006  -6.933  -3.590  1.00  0.60           H  
ATOM  12615 1HG2 VAL A 814      12.119  -7.618  -3.155  1.00  0.60           H  
ATOM  12616 2HG2 VAL A 814      12.771  -6.006  -3.525  1.00  0.60           H  
ATOM  12617 3HG2 VAL A 814      11.499  -6.704  -4.532  1.00  0.60           H  
ATOM  12618  N   VAL A 815      14.996  -8.045  -7.600  1.00  0.41           N  
ATOM  12619  CA  VAL A 815      16.202  -8.534  -8.255  1.00  0.43           C  
ATOM  12620  C   VAL A 815      16.845  -7.408  -9.048  1.00  0.43           C  
ATOM  12621  O   VAL A 815      18.066  -7.226  -8.993  1.00  0.42           O  
ATOM  12622  CB  VAL A 815      15.900  -9.714  -9.211  1.00  0.59           C  
ATOM  12623  CG1 VAL A 815      17.177 -10.082 -10.044  1.00  0.59           C  
ATOM  12624  CG2 VAL A 815      15.411 -10.925  -8.409  1.00  0.59           C  
ATOM  12625  H   VAL A 815      14.079  -8.447  -7.821  1.00  0.49           H  
ATOM  12626  HA  VAL A 815      16.899  -8.870  -7.491  1.00  0.52           H  
ATOM  12627  HB  VAL A 815      15.121  -9.410  -9.912  1.00  0.71           H  
ATOM  12628 1HG1 VAL A 815      16.933 -10.906 -10.707  1.00  0.71           H  
ATOM  12629 2HG1 VAL A 815      17.511  -9.232 -10.637  1.00  0.71           H  
ATOM  12630 3HG1 VAL A 815      17.982 -10.390  -9.373  1.00  0.71           H  
ATOM  12631 1HG2 VAL A 815      15.181 -11.746  -9.088  1.00  0.71           H  
ATOM  12632 2HG2 VAL A 815      16.161 -11.241  -7.718  1.00  0.71           H  
ATOM  12633 3HG2 VAL A 815      14.520 -10.664  -7.855  1.00  0.71           H  
ATOM  12634  N   ALA A 816      16.038  -6.663  -9.809  1.00  0.45           N  
ATOM  12635  CA  ALA A 816      16.556  -5.566 -10.589  1.00  0.45           C  
ATOM  12636  C   ALA A 816      17.187  -4.497  -9.719  1.00  0.42           C  
ATOM  12637  O   ALA A 816      18.305  -4.054  -9.999  1.00  0.41           O  
ATOM  12638  CB  ALA A 816      15.431  -4.936 -11.376  1.00  0.63           C  
ATOM  12639  H   ALA A 816      15.034  -6.862  -9.857  1.00  0.54           H  
ATOM  12640  HA  ALA A 816      17.318  -5.960 -11.257  1.00  0.54           H  
ATOM  12641 1HB  ALA A 816      15.820  -4.150 -11.964  1.00  0.76           H  
ATOM  12642 2HB  ALA A 816      14.961  -5.664 -12.006  1.00  0.76           H  
ATOM  12643 3HB  ALA A 816      14.689  -4.545 -10.685  1.00  0.76           H  
ATOM  12644  N   CYS A 817      16.523  -4.164  -8.605  1.00  0.39           N  
ATOM  12645  CA  CYS A 817      17.010  -3.135  -7.710  1.00  0.36           C  
ATOM  12646  C   CYS A 817      18.334  -3.550  -7.090  1.00  0.34           C  
ATOM  12647  O   CYS A 817      19.256  -2.730  -6.991  1.00  0.34           O  
ATOM  12648  CB  CYS A 817      15.998  -2.876  -6.590  1.00  0.52           C  
ATOM  12649  SG  CYS A 817      14.441  -2.099  -7.104  1.00  0.52           S  
ATOM  12650  H   CYS A 817      15.614  -4.592  -8.418  1.00  0.47           H  
ATOM  12651  HA  CYS A 817      17.154  -2.218  -8.278  1.00  0.43           H  
ATOM  12652 1HB  CYS A 817      15.753  -3.815  -6.102  1.00  0.62           H  
ATOM  12653 2HB  CYS A 817      16.450  -2.229  -5.861  1.00  0.62           H  
ATOM  12654  HG  CYS A 817      13.943  -3.217  -7.692  1.00  0.62           H  
ATOM  12655  N   ALA A 818      18.438  -4.825  -6.682  1.00  0.33           N  
ATOM  12656  CA  ALA A 818      19.661  -5.330  -6.094  1.00  0.32           C  
ATOM  12657  C   ALA A 818      20.787  -5.272  -7.100  1.00  0.33           C  
ATOM  12658  O   ALA A 818      21.892  -4.851  -6.756  1.00  0.32           O  
ATOM  12659  CB  ALA A 818      19.460  -6.745  -5.606  1.00  0.45           C  
ATOM  12660  H   ALA A 818      17.629  -5.449  -6.751  1.00  0.40           H  
ATOM  12661  HA  ALA A 818      19.929  -4.696  -5.256  1.00  0.38           H  
ATOM  12662 1HB  ALA A 818      20.379  -7.096  -5.166  1.00  0.54           H  
ATOM  12663 2HB  ALA A 818      18.660  -6.771  -4.867  1.00  0.54           H  
ATOM  12664 3HB  ALA A 818      19.188  -7.375  -6.454  1.00  0.54           H  
ATOM  12665  N   ALA A 819      20.513  -5.656  -8.359  1.00  0.37           N  
ATOM  12666  CA  ALA A 819      21.543  -5.604  -9.385  1.00  0.40           C  
ATOM  12667  C   ALA A 819      22.016  -4.179  -9.584  1.00  0.40           C  
ATOM  12668  O   ALA A 819      23.218  -3.929  -9.711  1.00  0.40           O  
ATOM  12669  CB  ALA A 819      21.021  -6.152 -10.686  1.00  0.55           C  
ATOM  12670  H   ALA A 819      19.589  -6.040  -8.591  1.00  0.44           H  
ATOM  12671  HA  ALA A 819      22.387  -6.198  -9.054  1.00  0.48           H  
ATOM  12672 1HB  ALA A 819      21.814  -6.096 -11.403  1.00  0.66           H  
ATOM  12673 2HB  ALA A 819      20.700  -7.182 -10.553  1.00  0.66           H  
ATOM  12674 3HB  ALA A 819      20.178  -5.557 -11.021  1.00  0.66           H  
ATOM  12675  N   GLY A 820      21.075  -3.239  -9.557  1.00  0.41           N  
ATOM  12676  CA  GLY A 820      21.384  -1.837  -9.721  1.00  0.44           C  
ATOM  12677  C   GLY A 820      22.385  -1.408  -8.668  1.00  0.37           C  
ATOM  12678  O   GLY A 820      23.431  -0.827  -8.986  1.00  0.36           O  
ATOM  12679  H   GLY A 820      20.092  -3.525  -9.486  1.00  0.49           H  
ATOM  12680 1HA  GLY A 820      21.792  -1.673 -10.710  1.00  0.53           H  
ATOM  12681 2HA  GLY A 820      20.469  -1.252  -9.628  1.00  0.53           H  
ATOM  12682  N   LEU A 821      22.068  -1.711  -7.413  1.00  0.31           N  
ATOM  12683  CA  LEU A 821      22.917  -1.334  -6.303  1.00  0.20           C  
ATOM  12684  C   LEU A 821      24.293  -2.001  -6.379  1.00  0.20           C  
ATOM  12685  O   LEU A 821      25.290  -1.334  -6.114  1.00  0.17           O  
ATOM  12686  CB  LEU A 821      22.166  -1.597  -4.993  1.00  0.32           C  
ATOM  12687  CG  LEU A 821      22.838  -1.209  -3.638  1.00  0.32           C  
ATOM  12688  CD1 LEU A 821      23.251   0.266  -3.607  1.00  0.32           C  
ATOM  12689  CD2 LEU A 821      21.761  -1.407  -2.556  1.00  0.32           C  
ATOM  12690  H   LEU A 821      21.176  -2.188  -7.234  1.00  0.37           H  
ATOM  12691  HA  LEU A 821      23.064  -0.258  -6.372  1.00  0.24           H  
ATOM  12692 1HB  LEU A 821      21.211  -1.079  -5.048  1.00  0.39           H  
ATOM  12693 2HB  LEU A 821      21.949  -2.667  -4.954  1.00  0.39           H  
ATOM  12694  HG  LEU A 821      23.716  -1.827  -3.451  1.00  0.39           H  
ATOM  12695 1HD1 LEU A 821      23.673   0.508  -2.633  1.00  0.39           H  
ATOM  12696 2HD1 LEU A 821      23.998   0.469  -4.374  1.00  0.39           H  
ATOM  12697 3HD1 LEU A 821      22.382   0.866  -3.781  1.00  0.39           H  
ATOM  12698 1HD2 LEU A 821      22.141  -1.127  -1.589  1.00  0.39           H  
ATOM  12699 2HD2 LEU A 821      20.901  -0.775  -2.791  1.00  0.39           H  
ATOM  12700 3HD2 LEU A 821      21.450  -2.441  -2.540  1.00  0.39           H  
ATOM  12701  N   ILE A 822      24.380  -3.272  -6.786  1.00  0.24           N  
ATOM  12702  CA  ILE A 822      25.687  -3.930  -6.886  1.00  0.27           C  
ATOM  12703  C   ILE A 822      26.562  -3.184  -7.881  1.00  0.28           C  
ATOM  12704  O   ILE A 822      27.742  -2.932  -7.610  1.00  0.28           O  
ATOM  12705  CB  ILE A 822      25.547  -5.396  -7.331  1.00  0.37           C  
ATOM  12706  CG1 ILE A 822      24.869  -6.182  -6.215  1.00  0.37           C  
ATOM  12707  CG2 ILE A 822      26.969  -6.002  -7.672  1.00  0.37           C  
ATOM  12708  CD1 ILE A 822      24.354  -7.516  -6.633  1.00  0.37           C  
ATOM  12709  H   ILE A 822      23.515  -3.796  -6.967  1.00  0.29           H  
ATOM  12710  HA  ILE A 822      26.167  -3.901  -5.911  1.00  0.32           H  
ATOM  12711  HB  ILE A 822      24.900  -5.448  -8.208  1.00  0.44           H  
ATOM  12712 1HG1 ILE A 822      25.587  -6.333  -5.412  1.00  0.44           H  
ATOM  12713 2HG1 ILE A 822      24.050  -5.599  -5.829  1.00  0.44           H  
ATOM  12714 1HG2 ILE A 822      26.867  -7.026  -7.981  1.00  0.44           H  
ATOM  12715 2HG2 ILE A 822      27.443  -5.447  -8.482  1.00  0.44           H  
ATOM  12716 3HG2 ILE A 822      27.608  -5.953  -6.788  1.00  0.44           H  
ATOM  12717 1HD1 ILE A 822      23.899  -7.995  -5.790  1.00  0.44           H  
ATOM  12718 2HD1 ILE A 822      23.612  -7.387  -7.410  1.00  0.44           H  
ATOM  12719 3HD1 ILE A 822      25.155  -8.128  -7.003  1.00  0.44           H  
ATOM  12720  N   GLY A 823      25.994  -2.849  -9.040  1.00  0.31           N  
ATOM  12721  CA  GLY A 823      26.721  -2.104 -10.052  1.00  0.34           C  
ATOM  12722  C   GLY A 823      27.213  -0.765  -9.488  1.00  0.34           C  
ATOM  12723  O   GLY A 823      28.393  -0.430  -9.629  1.00  0.34           O  
ATOM  12724  H   GLY A 823      25.020  -3.128  -9.217  1.00  0.37           H  
ATOM  12725 1HA  GLY A 823      27.571  -2.693 -10.393  1.00  0.41           H  
ATOM  12726 2HA  GLY A 823      26.085  -1.950 -10.910  1.00  0.41           H  
ATOM  12727  N   ASP A 824      26.322   0.017  -8.858  1.00  0.33           N  
ATOM  12728  CA  ASP A 824      26.750   1.297  -8.285  1.00  0.34           C  
ATOM  12729  C   ASP A 824      27.800   1.148  -7.191  1.00  0.33           C  
ATOM  12730  O   ASP A 824      28.717   1.969  -7.110  1.00  0.36           O  
ATOM  12731  CB  ASP A 824      25.574   2.085  -7.728  1.00  0.47           C  
ATOM  12732  CG  ASP A 824      24.726   2.775  -8.773  1.00  0.47           C  
ATOM  12733  OD1 ASP A 824      25.174   3.044  -9.859  1.00  0.47           O  
ATOM  12734  OD2 ASP A 824      23.615   3.049  -8.456  1.00  0.47           O  
ATOM  12735  H   ASP A 824      25.343  -0.287  -8.786  1.00  0.40           H  
ATOM  12736  HA  ASP A 824      27.192   1.885  -9.088  1.00  0.41           H  
ATOM  12737 1HB  ASP A 824      24.931   1.403  -7.163  1.00  0.57           H  
ATOM  12738 2HB  ASP A 824      25.939   2.836  -7.028  1.00  0.57           H  
ATOM  12739  N   LEU A 825      27.694   0.110  -6.352  1.00  0.29           N  
ATOM  12740  CA  LEU A 825      28.690  -0.076  -5.312  1.00  0.28           C  
ATOM  12741  C   LEU A 825      30.040  -0.317  -5.954  1.00  0.28           C  
ATOM  12742  O   LEU A 825      31.055   0.189  -5.481  1.00  0.28           O  
ATOM  12743  CB  LEU A 825      28.357  -1.285  -4.417  1.00  0.40           C  
ATOM  12744  CG  LEU A 825      27.127  -1.196  -3.465  1.00  0.40           C  
ATOM  12745  CD1 LEU A 825      26.894  -2.577  -2.873  1.00  0.40           C  
ATOM  12746  CD2 LEU A 825      27.362  -0.175  -2.374  1.00  0.40           C  
ATOM  12747  H   LEU A 825      26.890  -0.519  -6.414  1.00  0.35           H  
ATOM  12748  HA  LEU A 825      28.746   0.829  -4.718  1.00  0.34           H  
ATOM  12749 1HB  LEU A 825      28.190  -2.141  -5.073  1.00  0.48           H  
ATOM  12750 2HB  LEU A 825      29.225  -1.501  -3.800  1.00  0.48           H  
ATOM  12751  HG  LEU A 825      26.252  -0.908  -4.014  1.00  0.48           H  
ATOM  12752 1HD1 LEU A 825      26.042  -2.550  -2.220  1.00  0.48           H  
ATOM  12753 2HD1 LEU A 825      26.705  -3.281  -3.675  1.00  0.48           H  
ATOM  12754 3HD1 LEU A 825      27.762  -2.895  -2.316  1.00  0.48           H  
ATOM  12755 1HD2 LEU A 825      26.494  -0.142  -1.722  1.00  0.48           H  
ATOM  12756 2HD2 LEU A 825      28.238  -0.449  -1.802  1.00  0.48           H  
ATOM  12757 3HD2 LEU A 825      27.504   0.794  -2.822  1.00  0.48           H  
ATOM  12758  N   CYS A 826      30.070  -1.082  -7.046  1.00  0.28           N  
ATOM  12759  CA  CYS A 826      31.328  -1.387  -7.710  1.00  0.28           C  
ATOM  12760  C   CYS A 826      31.995  -0.120  -8.244  1.00  0.27           C  
ATOM  12761  O   CYS A 826      33.187   0.124  -8.008  1.00  0.26           O  
ATOM  12762  CB  CYS A 826      31.077  -2.309  -8.905  1.00  0.39           C  
ATOM  12763  SG  CYS A 826      30.530  -3.968  -8.491  1.00  0.39           S  
ATOM  12764  H   CYS A 826      29.198  -1.513  -7.373  1.00  0.34           H  
ATOM  12765  HA  CYS A 826      31.993  -1.871  -6.997  1.00  0.34           H  
ATOM  12766 1HB  CYS A 826      30.330  -1.867  -9.546  1.00  0.47           H  
ATOM  12767 2HB  CYS A 826      31.988  -2.390  -9.494  1.00  0.47           H  
ATOM  12768  HG  CYS A 826      29.294  -3.603  -8.063  1.00  0.47           H  
ATOM  12769  N   THR A 827      31.197   0.772  -8.845  1.00  0.29           N  
ATOM  12770  CA  THR A 827      31.765   1.995  -9.397  1.00  0.30           C  
ATOM  12771  C   THR A 827      32.086   3.035  -8.320  1.00  0.32           C  
ATOM  12772  O   THR A 827      32.923   3.910  -8.537  1.00  0.43           O  
ATOM  12773  CB  THR A 827      30.819   2.613 -10.451  1.00  0.42           C  
ATOM  12774  OG1 THR A 827      29.572   2.955  -9.844  1.00  0.42           O  
ATOM  12775  CG2 THR A 827      30.557   1.601 -11.556  1.00  0.42           C  
ATOM  12776  H   THR A 827      30.207   0.544  -9.008  1.00  0.35           H  
ATOM  12777  HA  THR A 827      32.698   1.736  -9.896  1.00  0.36           H  
ATOM  12778  HB  THR A 827      31.272   3.506 -10.874  1.00  0.50           H  
ATOM  12779  HG1 THR A 827      29.671   3.737  -9.302  1.00  0.50           H  
ATOM  12780 1HG2 THR A 827      29.889   2.032 -12.299  1.00  0.50           H  
ATOM  12781 2HG2 THR A 827      31.501   1.336 -12.028  1.00  0.50           H  
ATOM  12782 3HG2 THR A 827      30.101   0.705 -11.147  1.00  0.50           H  
ATOM  12783  N   ALA A 828      31.453   2.923  -7.153  1.00  0.26           N  
ATOM  12784  CA  ALA A 828      31.681   3.818  -6.031  1.00  0.27           C  
ATOM  12785  C   ALA A 828      32.866   3.395  -5.135  1.00  0.24           C  
ATOM  12786  O   ALA A 828      33.624   4.243  -4.659  1.00  0.21           O  
ATOM  12787  CB  ALA A 828      30.399   3.875  -5.229  1.00  0.37           C  
ATOM  12788  H   ALA A 828      30.696   2.237  -7.066  1.00  0.31           H  
ATOM  12789  HA  ALA A 828      31.895   4.808  -6.424  1.00  0.32           H  
ATOM  12790 1HB  ALA A 828      30.483   4.534  -4.424  1.00  0.45           H  
ATOM  12791 2HB  ALA A 828      29.594   4.205  -5.881  1.00  0.45           H  
ATOM  12792 3HB  ALA A 828      30.175   2.885  -4.854  1.00  0.45           H  
ATOM  12793  N   PHE A 829      33.027   2.089  -4.892  1.00  0.23           N  
ATOM  12794  CA  PHE A 829      34.042   1.615  -3.958  1.00  0.22           C  
ATOM  12795  C   PHE A 829      35.206   0.782  -4.543  1.00  0.22           C  
ATOM  12796  O   PHE A 829      36.201   0.570  -3.843  1.00  0.20           O  
ATOM  12797  CB  PHE A 829      33.327   0.836  -2.852  1.00  0.31           C  
ATOM  12798  CG  PHE A 829      32.306   1.682  -2.101  1.00  0.31           C  
ATOM  12799  CD1 PHE A 829      30.952   1.539  -2.374  1.00  0.31           C  
ATOM  12800  CD2 PHE A 829      32.681   2.622  -1.157  1.00  0.31           C  
ATOM  12801  CE1 PHE A 829      30.012   2.311  -1.731  1.00  0.31           C  
ATOM  12802  CE2 PHE A 829      31.727   3.380  -0.525  1.00  0.31           C  
ATOM  12803  CZ  PHE A 829      30.403   3.223  -0.812  1.00  0.31           C  
ATOM  12804  H   PHE A 829      32.374   1.416  -5.288  1.00  0.28           H  
ATOM  12805  HA  PHE A 829      34.488   2.493  -3.495  1.00  0.26           H  
ATOM  12806 1HB  PHE A 829      32.799   0.017  -3.303  1.00  0.37           H  
ATOM  12807 2HB  PHE A 829      34.044   0.430  -2.145  1.00  0.37           H  
ATOM  12808  HD1 PHE A 829      30.640   0.810  -3.114  1.00  0.37           H  
ATOM  12809  HD2 PHE A 829      33.736   2.767  -0.920  1.00  0.37           H  
ATOM  12810  HE1 PHE A 829      28.961   2.201  -1.954  1.00  0.37           H  
ATOM  12811  HE2 PHE A 829      32.014   4.127   0.204  1.00  0.37           H  
ATOM  12812  HZ  PHE A 829      29.668   3.838  -0.304  1.00  0.37           H  
ATOM  12813  N   GLY A 830      35.126   0.312  -5.794  1.00  0.25           N  
ATOM  12814  CA  GLY A 830      36.217  -0.482  -6.349  1.00  0.27           C  
ATOM  12815  C   GLY A 830      36.221  -1.957  -5.950  1.00  0.25           C  
ATOM  12816  O   GLY A 830      35.191  -2.519  -5.567  1.00  0.25           O  
ATOM  12817  H   GLY A 830      34.317   0.472  -6.397  1.00  0.30           H  
ATOM  12818 1HA  GLY A 830      36.170  -0.409  -7.436  1.00  0.32           H  
ATOM  12819 2HA  GLY A 830      37.164  -0.030  -6.059  1.00  0.32           H  
ATOM  12820  N   LYS A 831      37.419  -2.555  -6.034  1.00  0.28           N  
ATOM  12821  CA  LYS A 831      37.668  -3.991  -5.887  1.00  0.25           C  
ATOM  12822  C   LYS A 831      37.165  -4.631  -4.609  1.00  0.31           C  
ATOM  12823  O   LYS A 831      36.755  -5.794  -4.639  1.00  0.40           O  
ATOM  12824  CB  LYS A 831      39.155  -4.285  -6.023  1.00  0.36           C  
ATOM  12825  CG  LYS A 831      39.680  -4.153  -7.438  1.00  0.36           C  
ATOM  12826  CD  LYS A 831      41.104  -4.689  -7.569  1.00  0.36           C  
ATOM  12827  CE  LYS A 831      42.164  -3.708  -7.048  1.00  0.36           C  
ATOM  12828  NZ  LYS A 831      43.562  -4.148  -7.398  1.00  0.36           N  
ATOM  12829  H   LYS A 831      38.199  -1.965  -6.291  1.00  0.34           H  
ATOM  12830  HA  LYS A 831      37.164  -4.493  -6.710  1.00  0.30           H  
ATOM  12831 1HB  LYS A 831      39.713  -3.604  -5.383  1.00  0.43           H  
ATOM  12832 2HB  LYS A 831      39.356  -5.299  -5.678  1.00  0.43           H  
ATOM  12833 1HG  LYS A 831      39.034  -4.717  -8.120  1.00  0.43           H  
ATOM  12834 2HG  LYS A 831      39.662  -3.108  -7.748  1.00  0.43           H  
ATOM  12835 1HD  LYS A 831      41.190  -5.624  -7.016  1.00  0.43           H  
ATOM  12836 2HD  LYS A 831      41.289  -4.900  -8.594  1.00  0.43           H  
ATOM  12837 1HE  LYS A 831      41.985  -2.726  -7.485  1.00  0.43           H  
ATOM  12838 2HE  LYS A 831      42.084  -3.635  -5.965  1.00  0.43           H  
ATOM  12839 1HZ  LYS A 831      44.228  -3.482  -7.048  1.00  0.43           H  
ATOM  12840 2HZ  LYS A 831      43.756  -5.053  -7.001  1.00  0.43           H  
ATOM  12841 3HZ  LYS A 831      43.649  -4.202  -8.435  1.00  0.43           H  
ATOM  12842  N   ASP A 832      37.137  -3.902  -3.496  1.00  0.29           N  
ATOM  12843  CA  ASP A 832      36.650  -4.521  -2.265  1.00  0.33           C  
ATOM  12844  C   ASP A 832      35.215  -5.042  -2.432  1.00  0.33           C  
ATOM  12845  O   ASP A 832      34.825  -6.011  -1.773  1.00  0.36           O  
ATOM  12846  CB  ASP A 832      36.756  -3.570  -1.075  1.00  0.45           C  
ATOM  12847  CG  ASP A 832      38.225  -3.379  -0.565  1.00  0.45           C  
ATOM  12848  OD1 ASP A 832      39.109  -4.168  -0.915  1.00  0.45           O  
ATOM  12849  OD2 ASP A 832      38.438  -2.447   0.160  1.00  0.45           O  
ATOM  12850  H   ASP A 832      37.490  -2.951  -3.491  1.00  0.35           H  
ATOM  12851  HA  ASP A 832      37.282  -5.374  -2.051  1.00  0.40           H  
ATOM  12852 1HB  ASP A 832      36.353  -2.595  -1.357  1.00  0.54           H  
ATOM  12853 2HB  ASP A 832      36.145  -3.951  -0.254  1.00  0.54           H  
ATOM  12854  N   VAL A 833      34.419  -4.422  -3.315  1.00  0.29           N  
ATOM  12855  CA  VAL A 833      33.059  -4.875  -3.542  1.00  0.30           C  
ATOM  12856  C   VAL A 833      33.082  -6.272  -4.115  1.00  0.34           C  
ATOM  12857  O   VAL A 833      32.220  -7.083  -3.787  1.00  0.39           O  
ATOM  12858  CB  VAL A 833      32.283  -3.935  -4.483  1.00  0.42           C  
ATOM  12859  CG1 VAL A 833      30.892  -4.537  -4.880  1.00  0.42           C  
ATOM  12860  CG2 VAL A 833      32.096  -2.635  -3.783  1.00  0.42           C  
ATOM  12861  H   VAL A 833      34.766  -3.637  -3.880  1.00  0.35           H  
ATOM  12862  HA  VAL A 833      32.540  -4.902  -2.584  1.00  0.36           H  
ATOM  12863  HB  VAL A 833      32.859  -3.782  -5.396  1.00  0.50           H  
ATOM  12864 1HG1 VAL A 833      30.375  -3.839  -5.530  1.00  0.50           H  
ATOM  12865 2HG1 VAL A 833      31.017  -5.483  -5.406  1.00  0.50           H  
ATOM  12866 3HG1 VAL A 833      30.298  -4.697  -3.998  1.00  0.50           H  
ATOM  12867 1HG2 VAL A 833      31.582  -1.963  -4.424  1.00  0.50           H  
ATOM  12868 2HG2 VAL A 833      31.524  -2.787  -2.879  1.00  0.50           H  
ATOM  12869 3HG2 VAL A 833      33.073  -2.230  -3.537  1.00  0.50           H  
ATOM  12870  N   LEU A 834      34.010  -6.544  -5.035  1.00  0.33           N  
ATOM  12871  CA  LEU A 834      34.062  -7.846  -5.653  1.00  0.38           C  
ATOM  12872  C   LEU A 834      34.418  -8.872  -4.606  1.00  0.40           C  
ATOM  12873  O   LEU A 834      33.796  -9.927  -4.539  1.00  0.42           O  
ATOM  12874  CB  LEU A 834      35.073  -7.884  -6.800  1.00  0.51           C  
ATOM  12875  CG  LEU A 834      35.228  -9.247  -7.546  1.00  0.51           C  
ATOM  12876  CD1 LEU A 834      33.900  -9.692  -8.175  1.00  0.51           C  
ATOM  12877  CD2 LEU A 834      36.258  -9.089  -8.616  1.00  0.51           C  
ATOM  12878  H   LEU A 834      34.760  -5.880  -5.216  1.00  0.40           H  
ATOM  12879  HA  LEU A 834      33.074  -8.067  -6.042  1.00  0.46           H  
ATOM  12880 1HB  LEU A 834      34.780  -7.152  -7.532  1.00  0.61           H  
ATOM  12881 2HB  LEU A 834      36.052  -7.600  -6.409  1.00  0.61           H  
ATOM  12882  HG  LEU A 834      35.552 -10.017  -6.840  1.00  0.61           H  
ATOM  12883 1HD1 LEU A 834      34.053 -10.644  -8.692  1.00  0.61           H  
ATOM  12884 2HD1 LEU A 834      33.143  -9.833  -7.410  1.00  0.61           H  
ATOM  12885 3HD1 LEU A 834      33.577  -8.937  -8.887  1.00  0.61           H  
ATOM  12886 1HD2 LEU A 834      36.384 -10.044  -9.128  1.00  0.61           H  
ATOM  12887 2HD2 LEU A 834      35.921  -8.339  -9.316  1.00  0.61           H  
ATOM  12888 3HD2 LEU A 834      37.207  -8.784  -8.176  1.00  0.61           H  
ATOM  12889  N   LYS A 835      35.380  -8.551  -3.738  1.00  0.40           N  
ATOM  12890  CA  LYS A 835      35.782  -9.504  -2.707  1.00  0.43           C  
ATOM  12891  C   LYS A 835      34.557  -9.914  -1.879  1.00  0.47           C  
ATOM  12892  O   LYS A 835      34.343 -11.103  -1.601  1.00  0.51           O  
ATOM  12893  CB  LYS A 835      36.799  -8.851  -1.773  1.00  0.59           C  
ATOM  12894  CG  LYS A 835      38.156  -8.554  -2.382  1.00  0.59           C  
ATOM  12895  CD  LYS A 835      39.023  -7.794  -1.375  1.00  0.59           C  
ATOM  12896  CE  LYS A 835      40.329  -7.306  -1.985  1.00  0.59           C  
ATOM  12897  NZ  LYS A 835      41.041  -6.362  -1.061  1.00  0.59           N  
ATOM  12898  H   LYS A 835      35.851  -7.647  -3.844  1.00  0.48           H  
ATOM  12899  HA  LYS A 835      36.202 -10.392  -3.181  1.00  0.52           H  
ATOM  12900 1HB  LYS A 835      36.396  -7.916  -1.398  1.00  0.71           H  
ATOM  12901 2HB  LYS A 835      36.958  -9.498  -0.912  1.00  0.71           H  
ATOM  12902 1HG  LYS A 835      38.646  -9.486  -2.663  1.00  0.71           H  
ATOM  12903 2HG  LYS A 835      38.024  -7.942  -3.276  1.00  0.71           H  
ATOM  12904 1HD  LYS A 835      38.482  -6.941  -0.975  1.00  0.71           H  
ATOM  12905 2HD  LYS A 835      39.262  -8.457  -0.546  1.00  0.71           H  
ATOM  12906 1HE  LYS A 835      40.971  -8.161  -2.183  1.00  0.71           H  
ATOM  12907 2HE  LYS A 835      40.121  -6.790  -2.925  1.00  0.71           H  
ATOM  12908 1HZ  LYS A 835      41.899  -6.048  -1.483  1.00  0.71           H  
ATOM  12909 2HZ  LYS A 835      40.414  -5.533  -0.894  1.00  0.71           H  
ATOM  12910 3HZ  LYS A 835      41.243  -6.813  -0.186  1.00  0.71           H  
ATOM  12911  N   LEU A 836      33.743  -8.916  -1.509  1.00  0.45           N  
ATOM  12912  CA  LEU A 836      32.545  -9.160  -0.726  1.00  0.49           C  
ATOM  12913  C   LEU A 836      31.489  -9.952  -1.496  1.00  0.49           C  
ATOM  12914  O   LEU A 836      30.869 -10.855  -0.933  1.00  0.55           O  
ATOM  12915  CB  LEU A 836      31.974  -7.823  -0.263  1.00  0.67           C  
ATOM  12916  CG  LEU A 836      32.821  -7.028   0.765  1.00  0.67           C  
ATOM  12917  CD1 LEU A 836      32.200  -5.625   0.948  1.00  0.67           C  
ATOM  12918  CD2 LEU A 836      32.882  -7.785   2.090  1.00  0.67           C  
ATOM  12919  H   LEU A 836      34.006  -7.952  -1.745  1.00  0.54           H  
ATOM  12920  HA  LEU A 836      32.824  -9.761   0.130  1.00  0.59           H  
ATOM  12921 1HB  LEU A 836      31.861  -7.192  -1.143  1.00  0.80           H  
ATOM  12922 2HB  LEU A 836      30.994  -8.001   0.173  1.00  0.80           H  
ATOM  12923  HG  LEU A 836      33.832  -6.896   0.384  1.00  0.80           H  
ATOM  12924 1HD1 LEU A 836      32.799  -5.049   1.658  1.00  0.80           H  
ATOM  12925 2HD1 LEU A 836      32.186  -5.109  -0.011  1.00  0.80           H  
ATOM  12926 3HD1 LEU A 836      31.190  -5.714   1.325  1.00  0.80           H  
ATOM  12927 1HD2 LEU A 836      33.476  -7.206   2.799  1.00  0.80           H  
ATOM  12928 2HD2 LEU A 836      31.874  -7.919   2.480  1.00  0.80           H  
ATOM  12929 3HD2 LEU A 836      33.345  -8.752   1.964  1.00  0.80           H  
ATOM  12930  N   VAL A 837      31.311  -9.656  -2.789  1.00  0.46           N  
ATOM  12931  CA  VAL A 837      30.364 -10.402  -3.614  1.00  0.48           C  
ATOM  12932  C   VAL A 837      30.796 -11.859  -3.830  1.00  0.53           C  
ATOM  12933  O   VAL A 837      29.984 -12.768  -3.692  1.00  0.61           O  
ATOM  12934  CB  VAL A 837      30.119  -9.698  -4.974  1.00  0.66           C  
ATOM  12935  CG1 VAL A 837      29.309 -10.593  -5.903  1.00  0.66           C  
ATOM  12936  CG2 VAL A 837      29.324  -8.416  -4.734  1.00  0.66           C  
ATOM  12937  H   VAL A 837      31.814  -8.857  -3.189  1.00  0.55           H  
ATOM  12938  HA  VAL A 837      29.412 -10.412  -3.088  1.00  0.58           H  
ATOM  12939  HB  VAL A 837      31.076  -9.471  -5.445  1.00  0.80           H  
ATOM  12940 1HG1 VAL A 837      29.134 -10.087  -6.837  1.00  0.80           H  
ATOM  12941 2HG1 VAL A 837      29.844 -11.504  -6.095  1.00  0.80           H  
ATOM  12942 3HG1 VAL A 837      28.379 -10.828  -5.442  1.00  0.80           H  
ATOM  12943 1HG2 VAL A 837      29.139  -7.910  -5.670  1.00  0.80           H  
ATOM  12944 2HG2 VAL A 837      28.384  -8.673  -4.277  1.00  0.80           H  
ATOM  12945 3HG2 VAL A 837      29.875  -7.757  -4.076  1.00  0.80           H  
ATOM  12946  N   GLU A 838      32.065 -12.105  -4.166  1.00  0.52           N  
ATOM  12947  CA  GLU A 838      32.532 -13.476  -4.396  1.00  0.55           C  
ATOM  12948  C   GLU A 838      32.386 -14.326  -3.140  1.00  0.57           C  
ATOM  12949  O   GLU A 838      32.055 -15.511  -3.209  1.00  0.61           O  
ATOM  12950  CB  GLU A 838      33.989 -13.515  -4.869  1.00  0.76           C  
ATOM  12951  CG  GLU A 838      34.228 -13.019  -6.292  1.00  0.76           C  
ATOM  12952  CD  GLU A 838      35.682 -13.090  -6.697  1.00  0.76           C  
ATOM  12953  OE1 GLU A 838      36.498 -13.337  -5.839  1.00  0.76           O  
ATOM  12954  OE2 GLU A 838      35.978 -12.915  -7.856  1.00  0.76           O  
ATOM  12955  H   GLU A 838      32.709 -11.324  -4.273  1.00  0.62           H  
ATOM  12956  HA  GLU A 838      31.914 -13.917  -5.177  1.00  0.66           H  
ATOM  12957 1HB  GLU A 838      34.593 -12.893  -4.201  1.00  0.91           H  
ATOM  12958 2HB  GLU A 838      34.366 -14.533  -4.798  1.00  0.91           H  
ATOM  12959 1HG  GLU A 838      33.631 -13.616  -6.982  1.00  0.91           H  
ATOM  12960 2HG  GLU A 838      33.881 -11.994  -6.352  1.00  0.91           H  
ATOM  12961  N   ALA A 839      32.601 -13.707  -1.980  1.00  0.54           N  
ATOM  12962  CA  ALA A 839      32.466 -14.345  -0.679  1.00  0.58           C  
ATOM  12963  C   ALA A 839      31.039 -14.840  -0.410  1.00  0.60           C  
ATOM  12964  O   ALA A 839      30.830 -15.667   0.484  1.00  0.79           O  
ATOM  12965  CB  ALA A 839      32.868 -13.375   0.418  1.00  0.80           C  
ATOM  12966  H   ALA A 839      32.946 -12.742  -2.000  1.00  0.65           H  
ATOM  12967  HA  ALA A 839      33.133 -15.204  -0.660  1.00  0.70           H  
ATOM  12968 1HB  ALA A 839      32.798 -13.869   1.384  1.00  0.96           H  
ATOM  12969 2HB  ALA A 839      33.891 -13.039   0.249  1.00  0.96           H  
ATOM  12970 3HB  ALA A 839      32.201 -12.518   0.398  1.00  0.96           H  
ATOM  12971  N   ARG A 840      30.050 -14.285  -1.117  1.00  0.45           N  
ATOM  12972  CA  ARG A 840      28.646 -14.607  -0.950  1.00  0.49           C  
ATOM  12973  C   ARG A 840      28.026 -15.011  -2.301  1.00  0.50           C  
ATOM  12974  O   ARG A 840      27.318 -14.195  -2.904  1.00  0.49           O  
ATOM  12975  CB  ARG A 840      27.922 -13.396  -0.392  1.00  0.67           C  
ATOM  12976  CG  ARG A 840      28.321 -13.006   1.028  1.00  0.67           C  
ATOM  12977  CD  ARG A 840      27.600 -11.788   1.505  1.00  0.67           C  
ATOM  12978  NE  ARG A 840      28.040 -11.383   2.836  1.00  0.67           N  
ATOM  12979  CZ  ARG A 840      27.531 -11.831   4.017  1.00  0.67           C  
ATOM  12980  NH1 ARG A 840      26.528 -12.705   4.062  1.00  0.67           N  
ATOM  12981  NH2 ARG A 840      28.053 -11.382   5.153  1.00  0.67           N  
ATOM  12982  H   ARG A 840      30.281 -13.648  -1.883  1.00  0.54           H  
ATOM  12983  HA  ARG A 840      28.548 -15.411  -0.226  1.00  0.59           H  
ATOM  12984 1HB  ARG A 840      28.150 -12.542  -1.023  1.00  0.80           H  
ATOM  12985 2HB  ARG A 840      26.858 -13.554  -0.432  1.00  0.80           H  
ATOM  12986 1HG  ARG A 840      28.094 -13.831   1.701  1.00  0.80           H  
ATOM  12987 2HG  ARG A 840      29.391 -12.796   1.057  1.00  0.80           H  
ATOM  12988 1HD  ARG A 840      27.792 -10.963   0.814  1.00  0.80           H  
ATOM  12989 2HD  ARG A 840      26.551 -11.974   1.541  1.00  0.80           H  
ATOM  12990  HE  ARG A 840      28.799 -10.717   2.882  1.00  0.80           H  
ATOM  12991 1HH1 ARG A 840      26.082 -13.078   3.202  1.00  0.80           H  
ATOM  12992 2HH1 ARG A 840      26.173 -13.016   4.953  1.00  0.80           H  
ATOM  12993 1HH2 ARG A 840      28.814 -10.715   5.132  1.00  0.80           H  
ATOM  12994 2HH2 ARG A 840      27.691 -11.703   6.039  1.00  0.80           H  
ATOM  12995  N   PRO A 841      28.182 -16.294  -2.733  1.00  0.53           N  
ATOM  12996  CA  PRO A 841      27.831 -16.854  -4.039  1.00  0.55           C  
ATOM  12997  C   PRO A 841      26.383 -16.673  -4.453  1.00  0.55           C  
ATOM  12998  O   PRO A 841      26.086 -16.683  -5.651  1.00  0.56           O  
ATOM  12999  CB  PRO A 841      28.106 -18.352  -3.850  1.00  0.83           C  
ATOM  13000  CG  PRO A 841      29.132 -18.422  -2.770  1.00  0.83           C  
ATOM  13001  CD  PRO A 841      28.786 -17.304  -1.828  1.00  0.83           C  
ATOM  13002  HA  PRO A 841      28.505 -16.432  -4.797  1.00  0.66           H  
ATOM  13003 1HB  PRO A 841      27.177 -18.877  -3.588  1.00  0.99           H  
ATOM  13004 2HB  PRO A 841      28.461 -18.790  -4.797  1.00  0.99           H  
ATOM  13005 1HG  PRO A 841      29.112 -19.408  -2.283  1.00  0.99           H  
ATOM  13006 2HG  PRO A 841      30.141 -18.301  -3.199  1.00  0.99           H  
ATOM  13007 1HD  PRO A 841      28.071 -17.630  -1.060  1.00  0.99           H  
ATOM  13008 2HD  PRO A 841      29.724 -16.966  -1.406  1.00  0.99           H  
ATOM  13009  N   MET A 842      25.485 -16.491  -3.483  1.00  0.55           N  
ATOM  13010  CA  MET A 842      24.076 -16.329  -3.802  1.00  0.55           C  
ATOM  13011  C   MET A 842      23.870 -15.060  -4.617  1.00  0.53           C  
ATOM  13012  O   MET A 842      22.903 -14.970  -5.373  1.00  0.52           O  
ATOM  13013  CB  MET A 842      23.235 -16.313  -2.540  1.00  0.77           C  
ATOM  13014  CG  MET A 842      23.252 -17.608  -1.726  1.00  0.77           C  
ATOM  13015  SD  MET A 842      22.637 -19.045  -2.626  1.00  0.77           S  
ATOM  13016  CE  MET A 842      24.150 -19.859  -3.190  1.00  0.77           C  
ATOM  13017  H   MET A 842      25.762 -16.481  -2.511  1.00  0.66           H  
ATOM  13018  HA  MET A 842      23.755 -17.163  -4.424  1.00  0.66           H  
ATOM  13019 1HB  MET A 842      23.528 -15.490  -1.915  1.00  0.92           H  
ATOM  13020 2HB  MET A 842      22.200 -16.159  -2.815  1.00  0.92           H  
ATOM  13021 1HG  MET A 842      24.270 -17.812  -1.402  1.00  0.92           H  
ATOM  13022 2HG  MET A 842      22.638 -17.468  -0.835  1.00  0.92           H  
ATOM  13023 1HE  MET A 842      23.882 -20.760  -3.748  1.00  0.92           H  
ATOM  13024 2HE  MET A 842      24.710 -19.205  -3.844  1.00  0.92           H  
ATOM  13025 3HE  MET A 842      24.763 -20.130  -2.334  1.00  0.92           H  
ATOM  13026  N   ILE A 843      24.764 -14.071  -4.464  1.00  0.51           N  
ATOM  13027  CA  ILE A 843      24.671 -12.837  -5.222  1.00  0.48           C  
ATOM  13028  C   ILE A 843      24.870 -13.151  -6.700  1.00  0.52           C  
ATOM  13029  O   ILE A 843      24.222 -12.558  -7.563  1.00  0.51           O  
ATOM  13030  CB  ILE A 843      25.656 -11.763  -4.736  1.00  0.68           C  
ATOM  13031  CG1 ILE A 843      25.233 -11.299  -3.303  1.00  0.68           C  
ATOM  13032  CG2 ILE A 843      25.628 -10.579  -5.733  1.00  0.68           C  
ATOM  13033  CD1 ILE A 843      26.254 -10.441  -2.575  1.00  0.68           C  
ATOM  13034  H   ILE A 843      25.557 -14.183  -3.818  1.00  0.61           H  
ATOM  13035  HA  ILE A 843      23.669 -12.431  -5.095  1.00  0.58           H  
ATOM  13036  HB  ILE A 843      26.661 -12.185  -4.661  1.00  0.82           H  
ATOM  13037 1HG1 ILE A 843      24.313 -10.747  -3.377  1.00  0.82           H  
ATOM  13038 2HG1 ILE A 843      25.053 -12.189  -2.692  1.00  0.82           H  
ATOM  13039 1HG2 ILE A 843      26.294  -9.791  -5.409  1.00  0.82           H  
ATOM  13040 2HG2 ILE A 843      25.936 -10.897  -6.727  1.00  0.82           H  
ATOM  13041 3HG2 ILE A 843      24.614 -10.203  -5.777  1.00  0.82           H  
ATOM  13042 1HD1 ILE A 843      25.870 -10.184  -1.584  1.00  0.82           H  
ATOM  13043 2HD1 ILE A 843      27.179 -11.002  -2.470  1.00  0.82           H  
ATOM  13044 3HD1 ILE A 843      26.440  -9.540  -3.125  1.00  0.82           H  
ATOM  13045  N   HIS A 844      25.817 -14.029  -7.012  1.00  0.57           N  
ATOM  13046  CA  HIS A 844      26.063 -14.362  -8.400  1.00  0.61           C  
ATOM  13047  C   HIS A 844      24.838 -15.094  -8.969  1.00  0.61           C  
ATOM  13048  O   HIS A 844      24.454 -14.859 -10.125  1.00  0.62           O  
ATOM  13049  CB  HIS A 844      27.341 -15.199  -8.535  1.00  0.84           C  
ATOM  13050  CG  HIS A 844      28.632 -14.412  -8.294  1.00  0.84           C  
ATOM  13051  ND1 HIS A 844      29.065 -13.412  -9.151  1.00  0.84           N  
ATOM  13052  CD2 HIS A 844      29.571 -14.492  -7.311  1.00  0.84           C  
ATOM  13053  CE1 HIS A 844      30.210 -12.919  -8.703  1.00  0.84           C  
ATOM  13054  NE2 HIS A 844      30.535 -13.560  -7.601  1.00  0.84           N  
ATOM  13055  H   HIS A 844      26.330 -14.500  -6.273  1.00  0.68           H  
ATOM  13056  HA  HIS A 844      26.203 -13.449  -8.974  1.00  0.73           H  
ATOM  13057 1HB  HIS A 844      27.309 -16.024  -7.822  1.00  1.01           H  
ATOM  13058 2HB  HIS A 844      27.386 -15.634  -9.532  1.00  1.01           H  
ATOM  13059  HD1 HIS A 844      28.766 -13.299 -10.098  1.00  1.01           H  
ATOM  13060  HD2 HIS A 844      29.675 -15.118  -6.427  1.00  1.01           H  
ATOM  13061  HE1 HIS A 844      30.721 -12.119  -9.238  1.00  1.01           H  
ATOM  13062  N   GLU A 845      24.207 -15.960  -8.157  1.00  0.61           N  
ATOM  13063  CA  GLU A 845      22.995 -16.648  -8.611  1.00  0.62           C  
ATOM  13064  C   GLU A 845      21.863 -15.636  -8.862  1.00  0.60           C  
ATOM  13065  O   GLU A 845      21.106 -15.773  -9.829  1.00  0.61           O  
ATOM  13066  CB  GLU A 845      22.527 -17.705  -7.609  1.00  0.86           C  
ATOM  13067  CG  GLU A 845      23.439 -18.916  -7.489  1.00  0.86           C  
ATOM  13068  CD  GLU A 845      22.889 -19.947  -6.553  1.00  0.86           C  
ATOM  13069  OE1 GLU A 845      21.872 -19.683  -5.963  1.00  0.86           O  
ATOM  13070  OE2 GLU A 845      23.477 -20.996  -6.429  1.00  0.86           O  
ATOM  13071  H   GLU A 845      24.611 -16.154  -7.234  1.00  0.73           H  
ATOM  13072  HA  GLU A 845      23.218 -17.151  -9.550  1.00  0.74           H  
ATOM  13073 1HB  GLU A 845      22.442 -17.254  -6.621  1.00  1.04           H  
ATOM  13074 2HB  GLU A 845      21.536 -18.057  -7.891  1.00  1.04           H  
ATOM  13075 1HG  GLU A 845      23.578 -19.359  -8.473  1.00  1.04           H  
ATOM  13076 2HG  GLU A 845      24.413 -18.583  -7.123  1.00  1.04           H  
ATOM  13077  N   LEU A 846      21.777 -14.607  -8.005  1.00  0.56           N  
ATOM  13078  CA  LEU A 846      20.780 -13.544  -8.111  1.00  0.53           C  
ATOM  13079  C   LEU A 846      20.927 -12.812  -9.436  1.00  0.54           C  
ATOM  13080  O   LEU A 846      19.946 -12.649 -10.174  1.00  0.55           O  
ATOM  13081  CB  LEU A 846      20.992 -12.530  -6.973  1.00  0.75           C  
ATOM  13082  CG  LEU A 846      20.096 -11.288  -6.887  1.00  0.75           C  
ATOM  13083  CD1 LEU A 846      18.682 -11.679  -6.612  1.00  0.75           C  
ATOM  13084  CD2 LEU A 846      20.628 -10.394  -5.806  1.00  0.75           C  
ATOM  13085  H   LEU A 846      22.397 -14.613  -7.190  1.00  0.67           H  
ATOM  13086  HA  LEU A 846      19.791 -13.992  -8.052  1.00  0.64           H  
ATOM  13087 1HB  LEU A 846      20.920 -13.061  -6.044  1.00  0.90           H  
ATOM  13088 2HB  LEU A 846      21.984 -12.155  -7.048  1.00  0.90           H  
ATOM  13089  HG  LEU A 846      20.118 -10.750  -7.838  1.00  0.90           H  
ATOM  13090 1HD1 LEU A 846      18.077 -10.782  -6.546  1.00  0.90           H  
ATOM  13091 2HD1 LEU A 846      18.304 -12.316  -7.410  1.00  0.90           H  
ATOM  13092 3HD1 LEU A 846      18.641 -12.204  -5.684  1.00  0.90           H  
ATOM  13093 1HD2 LEU A 846      20.010  -9.513  -5.746  1.00  0.90           H  
ATOM  13094 2HD2 LEU A 846      20.608 -10.913  -4.853  1.00  0.90           H  
ATOM  13095 3HD2 LEU A 846      21.657 -10.108  -6.041  1.00  0.90           H  
ATOM  13096  N   LEU A 847      22.164 -12.408  -9.751  1.00  0.54           N  
ATOM  13097  CA  LEU A 847      22.454 -11.713 -10.992  1.00  0.56           C  
ATOM  13098  C   LEU A 847      22.171 -12.609 -12.194  1.00  0.59           C  
ATOM  13099  O   LEU A 847      21.658 -12.131 -13.210  1.00  0.60           O  
ATOM  13100  CB  LEU A 847      23.916 -11.232 -10.984  1.00  0.78           C  
ATOM  13101  CG  LEU A 847      24.269 -10.071  -9.969  1.00  0.78           C  
ATOM  13102  CD1 LEU A 847      25.782  -9.864  -9.928  1.00  0.78           C  
ATOM  13103  CD2 LEU A 847      23.598  -8.782 -10.409  1.00  0.78           C  
ATOM  13104  H   LEU A 847      22.919 -12.572  -9.076  1.00  0.65           H  
ATOM  13105  HA  LEU A 847      21.793 -10.858 -11.064  1.00  0.67           H  
ATOM  13106 1HB  LEU A 847      24.545 -12.087 -10.731  1.00  0.93           H  
ATOM  13107 2HB  LEU A 847      24.180 -10.896 -11.988  1.00  0.93           H  
ATOM  13108  HG  LEU A 847      23.934 -10.341  -8.963  1.00  0.93           H  
ATOM  13109 1HD1 LEU A 847      26.017  -9.068  -9.227  1.00  0.93           H  
ATOM  13110 2HD1 LEU A 847      26.267 -10.786  -9.602  1.00  0.93           H  
ATOM  13111 3HD1 LEU A 847      26.142  -9.592 -10.921  1.00  0.93           H  
ATOM  13112 1HD2 LEU A 847      23.863  -7.989  -9.720  1.00  0.93           H  
ATOM  13113 2HD2 LEU A 847      23.947  -8.533 -11.406  1.00  0.93           H  
ATOM  13114 3HD2 LEU A 847      22.524  -8.892 -10.422  1.00  0.93           H  
ATOM  13115  N   THR A 848      22.468 -13.907 -12.073  1.00  0.61           N  
ATOM  13116  CA  THR A 848      22.218 -14.851 -13.152  1.00  0.64           C  
ATOM  13117  C   THR A 848      20.722 -14.894 -13.457  1.00  0.65           C  
ATOM  13118  O   THR A 848      20.315 -14.834 -14.627  1.00  0.67           O  
ATOM  13119  CB  THR A 848      22.731 -16.261 -12.790  1.00  0.88           C  
ATOM  13120  OG1 THR A 848      24.155 -16.214 -12.559  1.00  0.88           O  
ATOM  13121  CG2 THR A 848      22.445 -17.219 -13.941  1.00  0.88           C  
ATOM  13122  H   THR A 848      22.932 -14.236 -11.223  1.00  0.73           H  
ATOM  13123  HA  THR A 848      22.728 -14.509 -14.044  1.00  0.77           H  
ATOM  13124  HB  THR A 848      22.237 -16.618 -11.896  1.00  1.06           H  
ATOM  13125  HG1 THR A 848      24.333 -15.717 -11.724  1.00  1.06           H  
ATOM  13126 1HG2 THR A 848      22.815 -18.208 -13.684  1.00  1.06           H  
ATOM  13127 2HG2 THR A 848      21.375 -17.274 -14.120  1.00  1.06           H  
ATOM  13128 3HG2 THR A 848      22.945 -16.865 -14.840  1.00  1.06           H  
ATOM  13129  N   GLU A 849      19.896 -14.977 -12.409  1.00  0.64           N  
ATOM  13130  CA  GLU A 849      18.456 -15.005 -12.601  1.00  0.64           C  
ATOM  13131  C   GLU A 849      17.986 -13.695 -13.224  1.00  0.62           C  
ATOM  13132  O   GLU A 849      17.163 -13.702 -14.144  1.00  0.65           O  
ATOM  13133  CB  GLU A 849      17.739 -15.226 -11.262  1.00  0.90           C  
ATOM  13134  CG  GLU A 849      16.200 -15.331 -11.337  1.00  0.90           C  
ATOM  13135  CD  GLU A 849      15.711 -16.544 -12.095  1.00  0.90           C  
ATOM  13136  OE1 GLU A 849      16.490 -17.448 -12.304  1.00  0.90           O  
ATOM  13137  OE2 GLU A 849      14.555 -16.568 -12.449  1.00  0.90           O  
ATOM  13138  H   GLU A 849      20.294 -15.078 -11.467  1.00  0.77           H  
ATOM  13139  HA  GLU A 849      18.209 -15.825 -13.273  1.00  0.77           H  
ATOM  13140 1HB  GLU A 849      18.120 -16.135 -10.798  1.00  1.08           H  
ATOM  13141 2HB  GLU A 849      17.979 -14.400 -10.590  1.00  1.08           H  
ATOM  13142 1HG  GLU A 849      15.809 -15.374 -10.321  1.00  1.08           H  
ATOM  13143 2HG  GLU A 849      15.802 -14.430 -11.806  1.00  1.08           H  
ATOM  13144  N   GLY A 850      18.551 -12.567 -12.783  1.00  0.58           N  
ATOM  13145  CA  GLY A 850      18.171 -11.274 -13.330  1.00  0.57           C  
ATOM  13146  C   GLY A 850      18.397 -11.239 -14.835  1.00  0.66           C  
ATOM  13147  O   GLY A 850      17.530 -10.790 -15.579  1.00  0.70           O  
ATOM  13148  H   GLY A 850      19.215 -12.610 -12.003  1.00  0.70           H  
ATOM  13149 1HA  GLY A 850      17.123 -11.079 -13.111  1.00  0.68           H  
ATOM  13150 2HA  GLY A 850      18.756 -10.498 -12.845  1.00  0.68           H  
ATOM  13151  N   ARG A 851      19.541 -11.765 -15.290  1.00  0.70           N  
ATOM  13152  CA  ARG A 851      19.868 -11.831 -16.717  1.00  0.78           C  
ATOM  13153  C   ARG A 851      18.863 -12.697 -17.502  1.00  0.78           C  
ATOM  13154  O   ARG A 851      18.606 -12.439 -18.680  1.00  0.68           O  
ATOM  13155  CB  ARG A 851      21.285 -12.350 -16.947  1.00  1.06           C  
ATOM  13156  CG  ARG A 851      22.402 -11.376 -16.536  1.00  1.06           C  
ATOM  13157  CD  ARG A 851      23.746 -11.765 -17.071  1.00  1.06           C  
ATOM  13158  NE  ARG A 851      24.211 -13.071 -16.584  1.00  1.06           N  
ATOM  13159  CZ  ARG A 851      24.900 -13.299 -15.439  1.00  1.06           C  
ATOM  13160  NH1 ARG A 851      25.209 -12.318 -14.621  1.00  1.06           N  
ATOM  13161  NH2 ARG A 851      25.271 -14.536 -15.140  1.00  1.06           N  
ATOM  13162  H   ARG A 851      20.228 -12.073 -14.593  1.00  0.84           H  
ATOM  13163  HA  ARG A 851      19.826 -10.821 -17.118  1.00  0.94           H  
ATOM  13164 1HB  ARG A 851      21.426 -13.264 -16.373  1.00  1.27           H  
ATOM  13165 2HB  ARG A 851      21.418 -12.597 -17.998  1.00  1.27           H  
ATOM  13166 1HG  ARG A 851      22.164 -10.380 -16.909  1.00  1.27           H  
ATOM  13167 2HG  ARG A 851      22.472 -11.343 -15.457  1.00  1.27           H  
ATOM  13168 1HD  ARG A 851      23.693 -11.808 -18.159  1.00  1.27           H  
ATOM  13169 2HD  ARG A 851      24.477 -11.009 -16.785  1.00  1.27           H  
ATOM  13170  HE  ARG A 851      24.011 -13.872 -17.166  1.00  1.27           H  
ATOM  13171 1HH1 ARG A 851      24.959 -11.355 -14.829  1.00  1.27           H  
ATOM  13172 2HH1 ARG A 851      25.721 -12.503 -13.775  1.00  1.27           H  
ATOM  13173 1HH2 ARG A 851      25.038 -15.302 -15.758  1.00  1.27           H  
ATOM  13174 2HH2 ARG A 851      25.793 -14.716 -14.290  1.00  1.27           H  
ATOM  13175  N   ARG A 852      18.348 -13.755 -16.862  1.00  0.93           N  
ATOM  13176  CA  ARG A 852      17.379 -14.678 -17.457  1.00  0.96           C  
ATOM  13177  C   ARG A 852      15.912 -14.194 -17.402  1.00  0.90           C  
ATOM  13178  O   ARG A 852      15.080 -14.639 -18.199  1.00  0.91           O  
ATOM  13179  CB  ARG A 852      17.479 -16.022 -16.755  1.00  1.33           C  
ATOM  13180  CG  ARG A 852      18.783 -16.765 -16.996  1.00  1.33           C  
ATOM  13181  CD  ARG A 852      18.877 -18.002 -16.189  1.00  1.33           C  
ATOM  13182  NE  ARG A 852      20.137 -18.691 -16.424  1.00  1.33           N  
ATOM  13183  CZ  ARG A 852      20.567 -19.789 -15.767  1.00  1.33           C  
ATOM  13184  NH1 ARG A 852      19.833 -20.341 -14.820  1.00  1.33           N  
ATOM  13185  NH2 ARG A 852      21.742 -20.314 -16.079  1.00  1.33           N  
ATOM  13186  H   ARG A 852      18.679 -13.951 -15.909  1.00  1.12           H  
ATOM  13187  HA  ARG A 852      17.651 -14.812 -18.503  1.00  1.15           H  
ATOM  13188 1HB  ARG A 852      17.378 -15.872 -15.680  1.00  1.60           H  
ATOM  13189 2HB  ARG A 852      16.660 -16.662 -17.074  1.00  1.60           H  
ATOM  13190 1HG  ARG A 852      18.854 -17.037 -18.048  1.00  1.60           H  
ATOM  13191 2HG  ARG A 852      19.622 -16.123 -16.734  1.00  1.60           H  
ATOM  13192 1HD  ARG A 852      18.819 -17.737 -15.129  1.00  1.60           H  
ATOM  13193 2HD  ARG A 852      18.060 -18.672 -16.448  1.00  1.60           H  
ATOM  13194  HE  ARG A 852      20.742 -18.310 -17.142  1.00  1.60           H  
ATOM  13195 1HH1 ARG A 852      18.932 -19.953 -14.574  1.00  1.60           H  
ATOM  13196 2HH1 ARG A 852      20.168 -21.162 -14.337  1.00  1.60           H  
ATOM  13197 1HH2 ARG A 852      22.307 -19.894 -16.805  1.00  1.60           H  
ATOM  13198 2HH2 ARG A 852      22.076 -21.135 -15.596  1.00  1.60           H  
ATOM  13199  N   SER A 853      15.602 -13.310 -16.453  1.00  0.84           N  
ATOM  13200  CA  SER A 853      14.260 -12.795 -16.194  1.00  0.80           C  
ATOM  13201  C   SER A 853      13.576 -12.125 -17.370  1.00  0.85           C  
ATOM  13202  O   SER A 853      14.205 -11.630 -18.296  1.00  0.88           O  
ATOM  13203  CB  SER A 853      14.245 -11.848 -15.039  1.00  1.14           C  
ATOM  13204  OG  SER A 853      12.953 -11.343 -14.904  1.00  1.14           O  
ATOM  13205  H   SER A 853      16.334 -13.030 -15.795  1.00  1.01           H  
ATOM  13206  HA  SER A 853      13.642 -13.646 -15.907  1.00  0.96           H  
ATOM  13207 1HB  SER A 853      14.536 -12.374 -14.131  1.00  1.36           H  
ATOM  13208 2HB  SER A 853      14.959 -11.038 -15.202  1.00  1.36           H  
ATOM  13209  HG  SER A 853      12.838 -11.138 -13.941  1.00  1.36           H  
ATOM  13210  N   LYS A 854      12.246 -12.143 -17.352  1.00  0.86           N  
ATOM  13211  CA  LYS A 854      11.450 -11.577 -18.433  1.00  0.90           C  
ATOM  13212  C   LYS A 854      11.292 -10.054 -18.332  1.00  0.88           C  
ATOM  13213  O   LYS A 854      10.789  -9.420 -19.262  1.00  0.93           O  
ATOM  13214  CB  LYS A 854      10.086 -12.264 -18.444  1.00  1.24           C  
ATOM  13215  CG  LYS A 854      10.175 -13.758 -18.777  1.00  1.24           C  
ATOM  13216  CD  LYS A 854       8.824 -14.460 -18.710  1.00  1.24           C  
ATOM  13217  CE  LYS A 854       8.985 -15.972 -18.962  1.00  1.24           C  
ATOM  13218  NZ  LYS A 854       7.703 -16.723 -18.801  1.00  1.24           N  
ATOM  13219  H   LYS A 854      11.777 -12.539 -16.547  1.00  1.03           H  
ATOM  13220  HA  LYS A 854      11.957 -11.795 -19.373  1.00  1.08           H  
ATOM  13221 1HB  LYS A 854       9.615 -12.154 -17.466  1.00  1.49           H  
ATOM  13222 2HB  LYS A 854       9.440 -11.786 -19.180  1.00  1.49           H  
ATOM  13223 1HG  LYS A 854      10.582 -13.870 -19.783  1.00  1.49           H  
ATOM  13224 2HG  LYS A 854      10.861 -14.240 -18.081  1.00  1.49           H  
ATOM  13225 1HD  LYS A 854       8.382 -14.309 -17.724  1.00  1.49           H  
ATOM  13226 2HD  LYS A 854       8.154 -14.040 -19.460  1.00  1.49           H  
ATOM  13227 1HE  LYS A 854       9.363 -16.132 -19.970  1.00  1.49           H  
ATOM  13228 2HE  LYS A 854       9.707 -16.369 -18.247  1.00  1.49           H  
ATOM  13229 1HZ  LYS A 854       7.880 -17.736 -18.957  1.00  1.49           H  
ATOM  13230 2HZ  LYS A 854       7.356 -16.601 -17.864  1.00  1.49           H  
ATOM  13231 3HZ  LYS A 854       7.018 -16.396 -19.459  1.00  1.49           H  
ATOM  13232  N   THR A 855      11.723  -9.472 -17.215  1.00  0.80           N  
ATOM  13233  CA  THR A 855      11.636  -8.025 -17.040  1.00  0.78           C  
ATOM  13234  C   THR A 855      12.883  -7.343 -17.593  1.00  0.74           C  
ATOM  13235  O   THR A 855      14.007  -7.636 -17.178  1.00  0.71           O  
ATOM  13236  CB  THR A 855      11.390  -7.635 -15.558  1.00  1.10           C  
ATOM  13237  OG1 THR A 855      10.113  -8.125 -15.136  1.00  1.10           O  
ATOM  13238  CG2 THR A 855      11.432  -6.143 -15.355  1.00  1.10           C  
ATOM  13239  H   THR A 855      12.130 -10.064 -16.488  1.00  0.96           H  
ATOM  13240  HA  THR A 855      10.780  -7.666 -17.610  1.00  0.94           H  
ATOM  13241  HB  THR A 855      12.159  -8.099 -14.944  1.00  1.32           H  
ATOM  13242  HG1 THR A 855      10.184  -9.065 -14.862  1.00  1.32           H  
ATOM  13243 1HG2 THR A 855      11.257  -5.921 -14.302  1.00  1.32           H  
ATOM  13244 2HG2 THR A 855      12.386  -5.769 -15.634  1.00  1.32           H  
ATOM  13245 3HG2 THR A 855      10.659  -5.672 -15.957  1.00  1.32           H  
ATOM  13246  N   ASN A 856      12.679  -6.383 -18.499  1.00  0.75           N  
ATOM  13247  CA  ASN A 856      13.792  -5.697 -19.150  1.00  0.73           C  
ATOM  13248  C   ASN A 856      14.683  -4.943 -18.178  1.00  0.68           C  
ATOM  13249  O   ASN A 856      15.898  -4.856 -18.388  1.00  0.65           O  
ATOM  13250  CB  ASN A 856      13.270  -4.758 -20.213  1.00  1.03           C  
ATOM  13251  CG  ASN A 856      12.764  -5.492 -21.420  1.00  1.03           C  
ATOM  13252  OD1 ASN A 856      13.116  -6.652 -21.666  1.00  1.03           O  
ATOM  13253  ND2 ASN A 856      11.932  -4.837 -22.183  1.00  1.03           N  
ATOM  13254  H   ASN A 856      11.726  -6.181 -18.779  1.00  0.90           H  
ATOM  13255  HA  ASN A 856      14.416  -6.447 -19.631  1.00  0.88           H  
ATOM  13256 1HB  ASN A 856      12.464  -4.151 -19.802  1.00  1.24           H  
ATOM  13257 2HB  ASN A 856      14.067  -4.081 -20.521  1.00  1.24           H  
ATOM  13258 1HD2 ASN A 856      11.557  -5.272 -23.003  1.00  1.24           H  
ATOM  13259 2HD2 ASN A 856      11.668  -3.900 -21.954  1.00  1.24           H  
ATOM  13260  N   LYS A 857      14.092  -4.385 -17.119  1.00  0.66           N  
ATOM  13261  CA  LYS A 857      14.871  -3.656 -16.130  1.00  0.62           C  
ATOM  13262  C   LYS A 857      15.851  -4.609 -15.459  1.00  0.59           C  
ATOM  13263  O   LYS A 857      17.037  -4.297 -15.333  1.00  0.57           O  
ATOM  13264  CB  LYS A 857      13.972  -3.017 -15.069  1.00  0.88           C  
ATOM  13265  CG  LYS A 857      14.720  -2.165 -14.043  1.00  0.88           C  
ATOM  13266  CD  LYS A 857      13.770  -1.582 -12.985  1.00  0.88           C  
ATOM  13267  CE  LYS A 857      14.530  -0.787 -11.913  1.00  0.88           C  
ATOM  13268  NZ  LYS A 857      13.607  -0.190 -10.886  1.00  0.88           N  
ATOM  13269  H   LYS A 857      13.090  -4.463 -17.015  1.00  0.79           H  
ATOM  13270  HA  LYS A 857      15.442  -2.877 -16.635  1.00  0.74           H  
ATOM  13271 1HB  LYS A 857      13.226  -2.388 -15.555  1.00  1.06           H  
ATOM  13272 2HB  LYS A 857      13.442  -3.794 -14.523  1.00  1.06           H  
ATOM  13273 1HG  LYS A 857      15.493  -2.739 -13.577  1.00  1.06           H  
ATOM  13274 2HG  LYS A 857      15.198  -1.337 -14.566  1.00  1.06           H  
ATOM  13275 1HD  LYS A 857      13.041  -0.927 -13.466  1.00  1.06           H  
ATOM  13276 2HD  LYS A 857      13.234  -2.399 -12.498  1.00  1.06           H  
ATOM  13277 1HE  LYS A 857      15.231  -1.456 -11.407  1.00  1.06           H  
ATOM  13278 2HE  LYS A 857      15.091   0.014 -12.393  1.00  1.06           H  
ATOM  13279 1HZ  LYS A 857      14.147   0.321 -10.197  1.00  1.06           H  
ATOM  13280 2HZ  LYS A 857      12.957   0.442 -11.332  1.00  1.06           H  
ATOM  13281 3HZ  LYS A 857      13.090  -0.925 -10.422  1.00  1.06           H  
ATOM  13282  N   ALA A 858      15.348  -5.773 -15.018  1.00  0.60           N  
ATOM  13283  CA  ALA A 858      16.182  -6.764 -14.352  1.00  0.58           C  
ATOM  13284  C   ALA A 858      17.282  -7.260 -15.260  1.00  0.60           C  
ATOM  13285  O   ALA A 858      18.427  -7.384 -14.822  1.00  0.58           O  
ATOM  13286  CB  ALA A 858      15.340  -7.949 -13.886  1.00  0.82           C  
ATOM  13287  H   ALA A 858      14.362  -5.954 -15.138  1.00  0.72           H  
ATOM  13288  HA  ALA A 858      16.655  -6.292 -13.501  1.00  0.70           H  
ATOM  13289 1HB  ALA A 858      15.981  -8.669 -13.376  1.00  0.98           H  
ATOM  13290 2HB  ALA A 858      14.559  -7.617 -13.205  1.00  0.98           H  
ATOM  13291 3HB  ALA A 858      14.879  -8.427 -14.755  1.00  0.98           H  
ATOM  13292  N   LYS A 859      16.964  -7.492 -16.535  1.00  0.64           N  
ATOM  13293  CA  LYS A 859      17.981  -7.961 -17.456  1.00  0.65           C  
ATOM  13294  C   LYS A 859      19.059  -6.917 -17.668  1.00  0.63           C  
ATOM  13295  O   LYS A 859      20.259  -7.233 -17.651  1.00  0.62           O  
ATOM  13296  CB  LYS A 859      17.360  -8.359 -18.790  1.00  0.91           C  
ATOM  13297  CG  LYS A 859      16.564  -9.637 -18.718  1.00  0.91           C  
ATOM  13298  CD  LYS A 859      16.129 -10.158 -20.085  1.00  0.91           C  
ATOM  13299  CE  LYS A 859      14.871  -9.463 -20.602  1.00  0.91           C  
ATOM  13300  NZ  LYS A 859      14.315 -10.182 -21.781  1.00  0.91           N  
ATOM  13301  H   LYS A 859      15.990  -7.393 -16.841  1.00  0.77           H  
ATOM  13302  HA  LYS A 859      18.447  -8.843 -17.022  1.00  0.78           H  
ATOM  13303 1HB  LYS A 859      16.693  -7.565 -19.121  1.00  1.09           H  
ATOM  13304 2HB  LYS A 859      18.140  -8.476 -19.538  1.00  1.09           H  
ATOM  13305 1HG  LYS A 859      17.146 -10.403 -18.218  1.00  1.09           H  
ATOM  13306 2HG  LYS A 859      15.675  -9.459 -18.114  1.00  1.09           H  
ATOM  13307 1HD  LYS A 859      16.935 -10.003 -20.799  1.00  1.09           H  
ATOM  13308 2HD  LYS A 859      15.948 -11.232 -20.011  1.00  1.09           H  
ATOM  13309 1HE  LYS A 859      14.117  -9.440 -19.810  1.00  1.09           H  
ATOM  13310 2HE  LYS A 859      15.107  -8.443 -20.891  1.00  1.09           H  
ATOM  13311 1HZ  LYS A 859      13.472  -9.728 -22.116  1.00  1.09           H  
ATOM  13312 2HZ  LYS A 859      15.000 -10.203 -22.518  1.00  1.09           H  
ATOM  13313 3HZ  LYS A 859      14.091 -11.127 -21.493  1.00  1.09           H  
ATOM  13314  N   THR A 860      18.642  -5.659 -17.825  1.00  0.63           N  
ATOM  13315  CA  THR A 860      19.564  -4.568 -18.070  1.00  0.61           C  
ATOM  13316  C   THR A 860      20.513  -4.372 -16.906  1.00  0.57           C  
ATOM  13317  O   THR A 860      21.730  -4.253 -17.104  1.00  0.55           O  
ATOM  13318  CB  THR A 860      18.796  -3.246 -18.303  1.00  0.86           C  
ATOM  13319  OG1 THR A 860      17.954  -3.376 -19.460  1.00  0.86           O  
ATOM  13320  CG2 THR A 860      19.779  -2.090 -18.520  1.00  0.86           C  
ATOM  13321  H   THR A 860      17.641  -5.452 -17.839  1.00  0.76           H  
ATOM  13322  HA  THR A 860      20.149  -4.802 -18.958  1.00  0.73           H  
ATOM  13323  HB  THR A 860      18.170  -3.031 -17.436  1.00  1.03           H  
ATOM  13324  HG1 THR A 860      17.203  -3.973 -19.241  1.00  1.03           H  
ATOM  13325 1HG2 THR A 860      19.218  -1.174 -18.686  1.00  1.03           H  
ATOM  13326 2HG2 THR A 860      20.418  -1.962 -17.646  1.00  1.03           H  
ATOM  13327 3HG2 THR A 860      20.397  -2.301 -19.390  1.00  1.03           H  
ATOM  13328  N   LEU A 861      19.962  -4.316 -15.690  1.00  0.55           N  
ATOM  13329  CA  LEU A 861      20.783  -4.072 -14.523  1.00  0.51           C  
ATOM  13330  C   LEU A 861      21.614  -5.277 -14.148  1.00  0.51           C  
ATOM  13331  O   LEU A 861      22.741  -5.111 -13.691  1.00  0.48           O  
ATOM  13332  CB  LEU A 861      19.917  -3.612 -13.348  1.00  0.73           C  
ATOM  13333  CG  LEU A 861      19.238  -2.204 -13.509  1.00  0.73           C  
ATOM  13334  CD1 LEU A 861      18.290  -1.984 -12.343  1.00  0.73           C  
ATOM  13335  CD2 LEU A 861      20.308  -1.074 -13.562  1.00  0.73           C  
ATOM  13336  H   LEU A 861      18.946  -4.416 -15.590  1.00  0.66           H  
ATOM  13337  HA  LEU A 861      21.478  -3.281 -14.767  1.00  0.61           H  
ATOM  13338 1HB  LEU A 861      19.123  -4.351 -13.192  1.00  0.88           H  
ATOM  13339 2HB  LEU A 861      20.537  -3.582 -12.457  1.00  0.88           H  
ATOM  13340  HG  LEU A 861      18.647  -2.193 -14.428  1.00  0.88           H  
ATOM  13341 1HD1 LEU A 861      17.792  -1.027 -12.449  1.00  0.88           H  
ATOM  13342 2HD1 LEU A 861      17.560  -2.772 -12.336  1.00  0.88           H  
ATOM  13343 3HD1 LEU A 861      18.844  -2.001 -11.412  1.00  0.88           H  
ATOM  13344 1HD2 LEU A 861      19.805  -0.114 -13.666  1.00  0.88           H  
ATOM  13345 2HD2 LEU A 861      20.887  -1.073 -12.656  1.00  0.88           H  
ATOM  13346 3HD2 LEU A 861      20.971  -1.206 -14.406  1.00  0.88           H  
ATOM  13347  N   ALA A 862      21.076  -6.494 -14.281  1.00  0.53           N  
ATOM  13348  CA  ALA A 862      21.855  -7.676 -13.960  1.00  0.53           C  
ATOM  13349  C   ALA A 862      23.041  -7.791 -14.898  1.00  0.53           C  
ATOM  13350  O   ALA A 862      24.148  -8.143 -14.471  1.00  0.51           O  
ATOM  13351  CB  ALA A 862      20.986  -8.899 -14.034  1.00  0.74           C  
ATOM  13352  H   ALA A 862      20.116  -6.627 -14.608  1.00  0.64           H  
ATOM  13353  HA  ALA A 862      22.238  -7.582 -12.954  1.00  0.64           H  
ATOM  13354 1HB  ALA A 862      21.568  -9.768 -13.775  1.00  0.89           H  
ATOM  13355 2HB  ALA A 862      20.167  -8.778 -13.336  1.00  0.89           H  
ATOM  13356 3HB  ALA A 862      20.591  -9.002 -15.046  1.00  0.89           H  
ATOM  13357  N   THR A 863      22.826  -7.476 -16.184  1.00  0.56           N  
ATOM  13358  CA  THR A 863      23.887  -7.547 -17.170  1.00  0.57           C  
ATOM  13359  C   THR A 863      24.948  -6.513 -16.845  1.00  0.55           C  
ATOM  13360  O   THR A 863      26.145  -6.817 -16.832  1.00  0.55           O  
ATOM  13361  CB  THR A 863      23.344  -7.318 -18.595  1.00  0.79           C  
ATOM  13362  OG1 THR A 863      22.374  -8.331 -18.908  1.00  0.79           O  
ATOM  13363  CG2 THR A 863      24.493  -7.403 -19.594  1.00  0.79           C  
ATOM  13364  H   THR A 863      21.890  -7.219 -16.508  1.00  0.67           H  
ATOM  13365  HA  THR A 863      24.343  -8.533 -17.126  1.00  0.68           H  
ATOM  13366  HB  THR A 863      22.868  -6.337 -18.657  1.00  0.95           H  
ATOM  13367  HG1 THR A 863      21.546  -8.135 -18.416  1.00  0.95           H  
ATOM  13368 1HG2 THR A 863      24.104  -7.250 -20.598  1.00  0.95           H  
ATOM  13369 2HG2 THR A 863      25.231  -6.638 -19.375  1.00  0.95           H  
ATOM  13370 3HG2 THR A 863      24.957  -8.386 -19.529  1.00  0.95           H  
ATOM  13371  N   TRP A 864      24.512  -5.286 -16.567  1.00  0.54           N  
ATOM  13372  CA  TRP A 864      25.419  -4.216 -16.219  1.00  0.53           C  
ATOM  13373  C   TRP A 864      26.202  -4.499 -14.942  1.00  0.50           C  
ATOM  13374  O   TRP A 864      27.419  -4.311 -14.917  1.00  0.50           O  
ATOM  13375  CB  TRP A 864      24.653  -2.906 -16.162  1.00  0.75           C  
ATOM  13376  CG  TRP A 864      25.424  -1.788 -15.633  1.00  0.75           C  
ATOM  13377  CD1 TRP A 864      26.428  -1.113 -16.248  1.00  0.75           C  
ATOM  13378  CD2 TRP A 864      25.209  -1.131 -14.375  1.00  0.75           C  
ATOM  13379  NE1 TRP A 864      26.878  -0.108 -15.443  1.00  0.75           N  
ATOM  13380  CE2 TRP A 864      26.140  -0.097 -14.296  1.00  0.75           C  
ATOM  13381  CE3 TRP A 864      24.306  -1.328 -13.324  1.00  0.75           C  
ATOM  13382  CZ2 TRP A 864      26.207   0.738 -13.210  1.00  0.75           C  
ATOM  13383  CZ3 TRP A 864      24.367  -0.473 -12.248  1.00  0.75           C  
ATOM  13384  CH2 TRP A 864      25.295   0.529 -12.191  1.00  0.75           C  
ATOM  13385  H   TRP A 864      23.511  -5.073 -16.625  1.00  0.65           H  
ATOM  13386  HA  TRP A 864      26.140  -4.122 -17.028  1.00  0.64           H  
ATOM  13387 1HB  TRP A 864      24.309  -2.646 -17.162  1.00  0.90           H  
ATOM  13388 2HB  TRP A 864      23.771  -3.040 -15.549  1.00  0.90           H  
ATOM  13389  HD1 TRP A 864      26.824  -1.348 -17.232  1.00  0.90           H  
ATOM  13390  HE1 TRP A 864      27.632   0.535 -15.665  1.00  0.90           H  
ATOM  13391  HE3 TRP A 864      23.566  -2.132 -13.358  1.00  0.90           H  
ATOM  13392  HZ2 TRP A 864      26.937   1.548 -13.142  1.00  0.90           H  
ATOM  13393  HZ3 TRP A 864      23.671  -0.613 -11.435  1.00  0.90           H  
ATOM  13394  HH2 TRP A 864      25.316   1.183 -11.319  1.00  0.90           H  
ATOM  13395  N   ALA A 865      25.528  -4.935 -13.874  1.00  0.47           N  
ATOM  13396  CA  ALA A 865      26.217  -5.237 -12.628  1.00  0.45           C  
ATOM  13397  C   ALA A 865      27.239  -6.348 -12.851  1.00  0.46           C  
ATOM  13398  O   ALA A 865      28.339  -6.297 -12.290  1.00  0.45           O  
ATOM  13399  CB  ALA A 865      25.224  -5.621 -11.564  1.00  0.64           C  
ATOM  13400  H   ALA A 865      24.517  -5.056 -13.920  1.00  0.56           H  
ATOM  13401  HA  ALA A 865      26.748  -4.343 -12.309  1.00  0.54           H  
ATOM  13402 1HB  ALA A 865      25.731  -5.824 -10.625  1.00  0.77           H  
ATOM  13403 2HB  ALA A 865      24.536  -4.803 -11.445  1.00  0.77           H  
ATOM  13404 3HB  ALA A 865      24.690  -6.492 -11.892  1.00  0.77           H  
ATOM  13405  N   THR A 866      26.895  -7.336 -13.692  1.00  0.48           N  
ATOM  13406  CA  THR A 866      27.804  -8.424 -14.004  1.00  0.50           C  
ATOM  13407  C   THR A 866      29.053  -7.860 -14.665  1.00  0.52           C  
ATOM  13408  O   THR A 866      30.175  -8.226 -14.296  1.00  0.52           O  
ATOM  13409  CB  THR A 866      27.136  -9.460 -14.930  1.00  0.69           C  
ATOM  13410  OG1 THR A 866      26.001 -10.035 -14.258  1.00  0.69           O  
ATOM  13411  CG2 THR A 866      28.123 -10.560 -15.299  1.00  0.69           C  
ATOM  13412  H   THR A 866      25.954  -7.363 -14.089  1.00  0.58           H  
ATOM  13413  HA  THR A 866      28.094  -8.916 -13.077  1.00  0.60           H  
ATOM  13414  HB  THR A 866      26.798  -8.975 -15.836  1.00  0.83           H  
ATOM  13415  HG1 THR A 866      25.324  -9.331 -14.133  1.00  0.83           H  
ATOM  13416 1HG2 THR A 866      27.632 -11.279 -15.951  1.00  0.83           H  
ATOM  13417 2HG2 THR A 866      28.974 -10.132 -15.818  1.00  0.83           H  
ATOM  13418 3HG2 THR A 866      28.463 -11.061 -14.397  1.00  0.83           H  
ATOM  13419  N   LYS A 867      28.864  -6.966 -15.645  1.00  0.54           N  
ATOM  13420  CA  LYS A 867      29.991  -6.340 -16.313  1.00  0.55           C  
ATOM  13421  C   LYS A 867      30.851  -5.539 -15.340  1.00  0.51           C  
ATOM  13422  O   LYS A 867      32.080  -5.588 -15.445  1.00  0.51           O  
ATOM  13423  CB  LYS A 867      29.528  -5.446 -17.463  1.00  0.77           C  
ATOM  13424  CG  LYS A 867      29.000  -6.204 -18.681  1.00  0.77           C  
ATOM  13425  CD  LYS A 867      28.526  -5.244 -19.770  1.00  0.77           C  
ATOM  13426  CE  LYS A 867      28.042  -5.993 -21.010  1.00  0.77           C  
ATOM  13427  NZ  LYS A 867      27.539  -5.061 -22.065  1.00  0.77           N  
ATOM  13428  H   LYS A 867      27.905  -6.753 -15.943  1.00  0.65           H  
ATOM  13429  HA  LYS A 867      30.613  -7.126 -16.732  1.00  0.66           H  
ATOM  13430 1HB  LYS A 867      28.733  -4.790 -17.107  1.00  0.92           H  
ATOM  13431 2HB  LYS A 867      30.353  -4.813 -17.784  1.00  0.92           H  
ATOM  13432 1HG  LYS A 867      29.793  -6.836 -19.079  1.00  0.92           H  
ATOM  13433 2HG  LYS A 867      28.173  -6.843 -18.378  1.00  0.92           H  
ATOM  13434 1HD  LYS A 867      27.705  -4.640 -19.380  1.00  0.92           H  
ATOM  13435 2HD  LYS A 867      29.342  -4.580 -20.052  1.00  0.92           H  
ATOM  13436 1HE  LYS A 867      28.866  -6.574 -21.418  1.00  0.92           H  
ATOM  13437 2HE  LYS A 867      27.242  -6.670 -20.727  1.00  0.92           H  
ATOM  13438 1HZ  LYS A 867      27.231  -5.595 -22.866  1.00  0.92           H  
ATOM  13439 2HZ  LYS A 867      26.765  -4.523 -21.702  1.00  0.92           H  
ATOM  13440 3HZ  LYS A 867      28.281  -4.434 -22.345  1.00  0.92           H  
ATOM  13441  N   GLU A 868      30.233  -4.827 -14.383  1.00  0.49           N  
ATOM  13442  CA  GLU A 868      31.035  -4.056 -13.438  1.00  0.46           C  
ATOM  13443  C   GLU A 868      31.880  -4.980 -12.555  1.00  0.45           C  
ATOM  13444  O   GLU A 868      33.054  -4.685 -12.309  1.00  0.45           O  
ATOM  13445  CB  GLU A 868      30.157  -3.152 -12.560  1.00  0.66           C  
ATOM  13446  CG  GLU A 868      29.478  -1.976 -13.295  1.00  0.66           C  
ATOM  13447  CD  GLU A 868      30.476  -1.034 -13.937  1.00  0.66           C  
ATOM  13448  OE1 GLU A 868      31.503  -0.804 -13.345  1.00  0.66           O  
ATOM  13449  OE2 GLU A 868      30.237  -0.560 -15.040  1.00  0.66           O  
ATOM  13450  H   GLU A 868      29.208  -4.771 -14.380  1.00  0.59           H  
ATOM  13451  HA  GLU A 868      31.713  -3.423 -14.003  1.00  0.55           H  
ATOM  13452 1HB  GLU A 868      29.376  -3.753 -12.091  1.00  0.79           H  
ATOM  13453 2HB  GLU A 868      30.765  -2.734 -11.769  1.00  0.79           H  
ATOM  13454 1HG  GLU A 868      28.819  -2.367 -14.066  1.00  0.79           H  
ATOM  13455 2HG  GLU A 868      28.865  -1.421 -12.580  1.00  0.79           H  
ATOM  13456  N   LEU A 869      31.319  -6.119 -12.125  1.00  0.45           N  
ATOM  13457  CA  LEU A 869      32.083  -7.068 -11.317  1.00  0.45           C  
ATOM  13458  C   LEU A 869      33.241  -7.652 -12.125  1.00  0.46           C  
ATOM  13459  O   LEU A 869      34.347  -7.827 -11.599  1.00  0.46           O  
ATOM  13460  CB  LEU A 869      31.157  -8.178 -10.793  1.00  0.63           C  
ATOM  13461  CG  LEU A 869      30.129  -7.755  -9.693  1.00  0.63           C  
ATOM  13462  CD1 LEU A 869      29.125  -8.872  -9.498  1.00  0.63           C  
ATOM  13463  CD2 LEU A 869      30.854  -7.489  -8.347  1.00  0.63           C  
ATOM  13464  H   LEU A 869      30.324  -6.286 -12.321  1.00  0.54           H  
ATOM  13465  HA  LEU A 869      32.508  -6.530 -10.476  1.00  0.54           H  
ATOM  13466 1HB  LEU A 869      30.583  -8.555 -11.641  1.00  0.76           H  
ATOM  13467 2HB  LEU A 869      31.760  -8.989 -10.406  1.00  0.76           H  
ATOM  13468  HG  LEU A 869      29.604  -6.851 -10.015  1.00  0.76           H  
ATOM  13469 1HD1 LEU A 869      28.407  -8.586  -8.742  1.00  0.76           H  
ATOM  13470 2HD1 LEU A 869      28.611  -9.053 -10.441  1.00  0.76           H  
ATOM  13471 3HD1 LEU A 869      29.639  -9.774  -9.185  1.00  0.76           H  
ATOM  13472 1HD2 LEU A 869      30.125  -7.193  -7.606  1.00  0.76           H  
ATOM  13473 2HD2 LEU A 869      31.349  -8.387  -8.020  1.00  0.76           H  
ATOM  13474 3HD2 LEU A 869      31.580  -6.703  -8.451  1.00  0.76           H  
ATOM  13475  N   ARG A 870      33.005  -7.941 -13.413  1.00  0.48           N  
ATOM  13476  CA  ARG A 870      34.070  -8.450 -14.270  1.00  0.50           C  
ATOM  13477  C   ARG A 870      35.179  -7.406 -14.413  1.00  0.51           C  
ATOM  13478  O   ARG A 870      36.368  -7.738 -14.342  1.00  0.52           O  
ATOM  13479  CB  ARG A 870      33.521  -8.834 -15.631  1.00  0.69           C  
ATOM  13480  CG  ARG A 870      32.657 -10.088 -15.631  1.00  0.69           C  
ATOM  13481  CD  ARG A 870      32.036 -10.329 -16.945  1.00  0.69           C  
ATOM  13482  NE  ARG A 870      31.238 -11.546 -16.948  1.00  0.69           N  
ATOM  13483  CZ  ARG A 870      30.377 -11.911 -17.921  1.00  0.69           C  
ATOM  13484  NH1 ARG A 870      30.193 -11.141 -18.974  1.00  0.69           N  
ATOM  13485  NH2 ARG A 870      29.713 -13.050 -17.811  1.00  0.69           N  
ATOM  13486  H   ARG A 870      32.053  -7.837 -13.782  1.00  0.58           H  
ATOM  13487  HA  ARG A 870      34.489  -9.342 -13.807  1.00  0.60           H  
ATOM  13488 1HB  ARG A 870      32.915  -8.019 -16.015  1.00  0.83           H  
ATOM  13489 2HB  ARG A 870      34.343  -8.989 -16.327  1.00  0.83           H  
ATOM  13490 1HG  ARG A 870      33.275 -10.949 -15.385  1.00  0.83           H  
ATOM  13491 2HG  ARG A 870      31.868  -9.990 -14.891  1.00  0.83           H  
ATOM  13492 1HD  ARG A 870      31.383  -9.489 -17.179  1.00  0.83           H  
ATOM  13493 2HD  ARG A 870      32.810 -10.419 -17.706  1.00  0.83           H  
ATOM  13494  HE  ARG A 870      31.345 -12.173 -16.158  1.00  0.83           H  
ATOM  13495 1HH1 ARG A 870      30.696 -10.272 -19.063  1.00  0.83           H  
ATOM  13496 2HH1 ARG A 870      29.547 -11.421 -19.699  1.00  0.83           H  
ATOM  13497 1HH2 ARG A 870      29.854 -13.642 -17.004  1.00  0.83           H  
ATOM  13498 2HH2 ARG A 870      29.066 -13.332 -18.533  1.00  0.83           H  
ATOM  13499  N   LYS A 871      34.804  -6.135 -14.590  1.00  0.51           N  
ATOM  13500  CA  LYS A 871      35.815  -5.099 -14.678  1.00  0.53           C  
ATOM  13501  C   LYS A 871      36.624  -5.034 -13.396  1.00  0.53           C  
ATOM  13502  O   LYS A 871      37.838  -4.875 -13.461  1.00  0.59           O  
ATOM  13503  CB  LYS A 871      35.213  -3.741 -15.017  1.00  0.73           C  
ATOM  13504  CG  LYS A 871      34.747  -3.620 -16.473  1.00  0.73           C  
ATOM  13505  CD  LYS A 871      34.364  -2.186 -16.844  1.00  0.73           C  
ATOM  13506  CE  LYS A 871      33.035  -1.791 -16.225  1.00  0.73           C  
ATOM  13507  NZ  LYS A 871      32.561  -0.448 -16.684  1.00  0.73           N  
ATOM  13508  H   LYS A 871      33.811  -5.905 -14.700  1.00  0.61           H  
ATOM  13509  HA  LYS A 871      36.498  -5.363 -15.483  1.00  0.64           H  
ATOM  13510 1HB  LYS A 871      34.357  -3.572 -14.366  1.00  0.88           H  
ATOM  13511 2HB  LYS A 871      35.941  -2.957 -14.816  1.00  0.88           H  
ATOM  13512 1HG  LYS A 871      35.548  -3.954 -17.132  1.00  0.88           H  
ATOM  13513 2HG  LYS A 871      33.889  -4.269 -16.628  1.00  0.88           H  
ATOM  13514 1HD  LYS A 871      35.134  -1.499 -16.495  1.00  0.88           H  
ATOM  13515 2HD  LYS A 871      34.287  -2.100 -17.926  1.00  0.88           H  
ATOM  13516 1HE  LYS A 871      32.285  -2.539 -16.488  1.00  0.88           H  
ATOM  13517 2HE  LYS A 871      33.138  -1.761 -15.146  1.00  0.88           H  
ATOM  13518 1HZ  LYS A 871      31.653  -0.267 -16.214  1.00  0.88           H  
ATOM  13519 2HZ  LYS A 871      33.224   0.262 -16.422  1.00  0.88           H  
ATOM  13520 3HZ  LYS A 871      32.433  -0.442 -17.680  1.00  0.88           H  
ATOM  13521  N   LEU A 872      35.983  -5.190 -12.227  1.00  0.48           N  
ATOM  13522  CA  LEU A 872      36.759  -5.161 -10.992  1.00  0.46           C  
ATOM  13523  C   LEU A 872      37.745  -6.326 -10.963  1.00  0.46           C  
ATOM  13524  O   LEU A 872      38.892  -6.172 -10.553  1.00  0.46           O  
ATOM  13525  CB  LEU A 872      35.865  -5.241  -9.744  1.00  0.65           C  
ATOM  13526  CG  LEU A 872      34.924  -4.042  -9.438  1.00  0.65           C  
ATOM  13527  CD1 LEU A 872      34.117  -4.376  -8.164  1.00  0.65           C  
ATOM  13528  CD2 LEU A 872      35.712  -2.764  -9.309  1.00  0.65           C  
ATOM  13529  H   LEU A 872      34.959  -5.252 -12.217  1.00  0.58           H  
ATOM  13530  HA  LEU A 872      37.343  -4.248 -10.968  1.00  0.55           H  
ATOM  13531 1HB  LEU A 872      35.222  -6.110  -9.860  1.00  0.78           H  
ATOM  13532 2HB  LEU A 872      36.497  -5.406  -8.876  1.00  0.78           H  
ATOM  13533  HG  LEU A 872      34.207  -3.919 -10.245  1.00  0.78           H  
ATOM  13534 1HD1 LEU A 872      33.453  -3.565  -7.937  1.00  0.78           H  
ATOM  13535 2HD1 LEU A 872      33.543  -5.283  -8.319  1.00  0.78           H  
ATOM  13536 3HD1 LEU A 872      34.789  -4.515  -7.326  1.00  0.78           H  
ATOM  13537 1HD2 LEU A 872      35.024  -1.946  -9.085  1.00  0.78           H  
ATOM  13538 2HD2 LEU A 872      36.431  -2.864  -8.528  1.00  0.78           H  
ATOM  13539 3HD2 LEU A 872      36.227  -2.540 -10.231  1.00  0.78           H  
ATOM  13540  N   LYS A 873      37.337  -7.498 -11.442  1.00  0.46           N  
ATOM  13541  CA  LYS A 873      38.237  -8.650 -11.481  1.00  0.46           C  
ATOM  13542  C   LYS A 873      39.480  -8.332 -12.304  1.00  0.46           C  
ATOM  13543  O   LYS A 873      40.604  -8.685 -11.945  1.00  0.42           O  
ATOM  13544  CB  LYS A 873      37.528  -9.881 -12.049  1.00  0.64           C  
ATOM  13545  CG  LYS A 873      38.359 -11.159 -12.033  1.00  0.64           C  
ATOM  13546  CD  LYS A 873      37.536 -12.353 -12.512  1.00  0.64           C  
ATOM  13547  CE  LYS A 873      38.361 -13.633 -12.518  1.00  0.64           C  
ATOM  13548  NZ  LYS A 873      37.558 -14.808 -12.957  1.00  0.64           N  
ATOM  13549  H   LYS A 873      36.352  -7.602 -11.715  1.00  0.55           H  
ATOM  13550  HA  LYS A 873      38.560  -8.872 -10.466  1.00  0.55           H  
ATOM  13551 1HB  LYS A 873      36.598 -10.053 -11.512  1.00  0.77           H  
ATOM  13552 2HB  LYS A 873      37.265  -9.691 -13.085  1.00  0.77           H  
ATOM  13553 1HG  LYS A 873      39.224 -11.039 -12.690  1.00  0.77           H  
ATOM  13554 2HG  LYS A 873      38.716 -11.346 -11.020  1.00  0.77           H  
ATOM  13555 1HD  LYS A 873      36.673 -12.486 -11.854  1.00  0.77           H  
ATOM  13556 2HD  LYS A 873      37.176 -12.157 -13.523  1.00  0.77           H  
ATOM  13557 1HE  LYS A 873      39.206 -13.508 -13.194  1.00  0.77           H  
ATOM  13558 2HE  LYS A 873      38.737 -13.819 -11.512  1.00  0.77           H  
ATOM  13559 1HZ  LYS A 873      38.138 -15.636 -12.947  1.00  0.77           H  
ATOM  13560 2HZ  LYS A 873      36.778 -14.936 -12.325  1.00  0.77           H  
ATOM  13561 3HZ  LYS A 873      37.212 -14.653 -13.893  1.00  0.77           H  
ATOM  13562  N   ASN A 874      39.291  -7.603 -13.390  1.00  0.56           N  
ATOM  13563  CA  ASN A 874      40.384  -7.256 -14.281  1.00  0.67           C  
ATOM  13564  C   ASN A 874      41.302  -6.160 -13.714  1.00  0.73           C  
ATOM  13565  O   ASN A 874      42.328  -5.836 -14.315  1.00  0.94           O  
ATOM  13566  CB  ASN A 874      39.823  -6.843 -15.624  1.00  0.89           C  
ATOM  13567  CG  ASN A 874      39.211  -8.005 -16.367  1.00  0.89           C  
ATOM  13568  OD1 ASN A 874      39.558  -9.173 -16.146  1.00  0.89           O  
ATOM  13569  ND2 ASN A 874      38.298  -7.706 -17.255  1.00  0.89           N  
ATOM  13570  H   ASN A 874      38.324  -7.363 -13.639  1.00  0.67           H  
ATOM  13571  HA  ASN A 874      40.999  -8.144 -14.420  1.00  0.80           H  
ATOM  13572 1HB  ASN A 874      39.058  -6.081 -15.473  1.00  1.07           H  
ATOM  13573 2HB  ASN A 874      40.611  -6.404 -16.232  1.00  1.07           H  
ATOM  13574 1HD2 ASN A 874      37.854  -8.433 -17.777  1.00  1.07           H  
ATOM  13575 2HD2 ASN A 874      38.043  -6.754 -17.409  1.00  1.07           H  
ATOM  13576  N   GLN A 875      40.937  -5.576 -12.567  1.00  0.62           N  
ATOM  13577  CA  GLN A 875      41.732  -4.547 -11.916  1.00  0.68           C  
ATOM  13578  C   GLN A 875      42.656  -5.189 -10.885  1.00  0.41           C  
ATOM  13579  O   GLN A 875      43.397  -4.482 -10.182  1.00  0.44           O  
ATOM  13580  CB  GLN A 875      40.826  -3.492 -11.246  1.00  0.93           C  
ATOM  13581  CG  GLN A 875      40.010  -2.646 -12.204  1.00  0.93           C  
ATOM  13582  CD  GLN A 875      38.990  -1.746 -11.489  1.00  0.93           C  
ATOM  13583  OE1 GLN A 875      39.052  -1.528 -10.268  1.00  0.93           O  
ATOM  13584  NE2 GLN A 875      38.040  -1.226 -12.256  1.00  0.93           N  
ATOM  13585  H   GLN A 875      40.097  -5.888 -12.075  1.00  0.74           H  
ATOM  13586  HA  GLN A 875      42.348  -4.054 -12.665  1.00  0.82           H  
ATOM  13587 1HB  GLN A 875      40.127  -3.990 -10.584  1.00  1.11           H  
ATOM  13588 2HB  GLN A 875      41.432  -2.824 -10.638  1.00  1.11           H  
ATOM  13589 1HG  GLN A 875      40.693  -2.007 -12.757  1.00  1.11           H  
ATOM  13590 2HG  GLN A 875      39.491  -3.290 -12.885  1.00  1.11           H  
ATOM  13591 1HE2 GLN A 875      37.341  -0.631 -11.858  1.00  1.11           H  
ATOM  13592 2HE2 GLN A 875      38.025  -1.427 -13.237  1.00  1.11           H  
ATOM  13593  N   ALA A 876      42.559  -6.518 -10.758  1.00  0.19           N  
ATOM  13594  CA  ALA A 876      43.340  -7.292  -9.818  1.00  0.08           C  
ATOM  13595  C   ALA A 876      44.782  -7.386 -10.285  1.00  0.49           C  
ATOM  13596  O   ALA A 876      45.681  -7.474  -9.458  1.00  1.27           O  
ATOM  13597  OXT ALA A 876      45.021  -7.663 -11.457  1.00  0.12           O  
ATOM  13598  CB  ALA A 876      42.742  -8.677  -9.662  1.00  0.17           C  
ATOM  13599  H   ALA A 876      41.906  -7.037 -11.353  1.00  0.23           H  
ATOM  13600  HA  ALA A 876      43.321  -6.789  -8.856  1.00  0.10           H  
ATOM  13601 1HB  ALA A 876      43.324  -9.248  -8.940  1.00  0.21           H  
ATOM  13602 2HB  ALA A 876      41.710  -8.591  -9.317  1.00  0.21           H  
ATOM  13603 3HB  ALA A 876      42.758  -9.184 -10.626  1.00  0.21           H  
TER                                                                             
ATOM  13605  N   MET B 877    -453.413-505.9463025.908  1.00400.00           N  
ATOM  13606  CA  MET B 877    -453.196-505.1713027.126  1.00400.00           C  
ATOM  13607  C   MET B 877    -453.196-503.6693026.890  1.00400.00           C  
ATOM  13608  O   MET B 877    -452.198-502.9983027.154  1.00400.00           O  
ATOM  13609  CB  MET B 877    -451.897-505.5823027.822  1.00560.00           C  
ATOM  13610  CG  MET B 877    -451.890-506.9873028.416  1.00560.00           C  
ATOM  13611  SD  MET B 877    -453.216-507.2163029.645  1.00560.00           S  
ATOM  13612  CE  MET B 877    -452.782-506.0793030.981  1.00560.00           C  
ATOM  13613 1H   MET B 877    -453.302-506.9283026.108  1.00480.00           H  
ATOM  13614 2H   MET B 877    -454.344-505.7763025.563  1.00480.00           H  
ATOM  13615 3H   MET B 877    -452.740-505.6723025.197  1.00480.00           H  
ATOM  13616  HA  MET B 877    -454.022-505.3773027.803  1.00480.00           H  
ATOM  13617 1HB  MET B 877    -451.087-505.5423027.086  1.00672.00           H  
ATOM  13618 2HB  MET B 877    -451.653-504.8673028.599  1.00672.00           H  
ATOM  13619 1HG  MET B 877    -452.012-507.7283027.630  1.00672.00           H  
ATOM  13620 2HG  MET B 877    -450.929-507.1713028.900  1.00672.00           H  
ATOM  13621 1HE  MET B 877    -453.523-506.1683031.772  1.00672.00           H  
ATOM  13622 2HE  MET B 877    -451.801-506.3273031.377  1.00672.00           H  
ATOM  13623 3HE  MET B 877    -452.778-505.0523030.617  1.00672.00           H  
ATOM  13624  N   SER B 878    -454.311-503.1493026.374  1.00400.00           N  
ATOM  13625  CA  SER B 878    -454.479-501.7253026.071  1.00400.00           C  
ATOM  13626  C   SER B 878    -454.898-500.8503027.262  1.00400.00           C  
ATOM  13627  O   SER B 878    -454.982-499.6253027.138  1.00400.00           O  
ATOM  13628  CB  SER B 878    -455.492-501.5803024.956  1.00560.00           C  
ATOM  13629  OG  SER B 878    -456.754-502.0303025.367  1.00560.00           O  
ATOM  13630  H   SER B 878    -455.105-503.7423026.172  1.00480.00           H  
ATOM  13631  HA  SER B 878    -453.520-501.3503025.709  1.00480.00           H  
ATOM  13632 1HB  SER B 878    -455.556-500.5333024.659  1.00672.00           H  
ATOM  13633 2HB  SER B 878    -455.162-502.1483024.087  1.00672.00           H  
ATOM  13634  HG  SER B 878    -457.350-501.8583024.630  1.00672.00           H  
ATOM  13635  N   LEU B 879    -455.192-501.4743028.394  1.00400.00           N  
ATOM  13636  CA  LEU B 879    -455.660-500.7613029.576  1.00400.00           C  
ATOM  13637  C   LEU B 879    -454.526-500.1553030.392  1.00400.00           C  
ATOM  13638  O   LEU B 879    -453.410-500.6853030.428  1.00400.00           O  
ATOM  13639  CB  LEU B 879    -456.443-501.7143030.474  1.00560.00           C  
ATOM  13640  CG  LEU B 879    -457.723-502.3683029.890  1.00560.00           C  
ATOM  13641  CD1 LEU B 879    -458.260-503.3683030.903  1.00560.00           C  
ATOM  13642  CD2 LEU B 879    -458.777-501.3043029.586  1.00560.00           C  
ATOM  13643  H   LEU B 879    -455.085-502.4723028.423  1.00480.00           H  
ATOM  13644  HA  LEU B 879    -456.299-499.9423029.254  1.00480.00           H  
ATOM  13645 1HB  LEU B 879    -455.771-502.5163030.774  1.00672.00           H  
ATOM  13646 2HB  LEU B 879    -456.730-501.1593031.368  1.00672.00           H  
ATOM  13647  HG  LEU B 879    -457.478-502.9033028.974  1.00672.00           H  
ATOM  13648 1HD1 LEU B 879    -459.154-503.8483030.505  1.00672.00           H  
ATOM  13649 2HD1 LEU B 879    -457.502-504.1273031.103  1.00672.00           H  
ATOM  13650 3HD1 LEU B 879    -458.509-502.8533031.830  1.00672.00           H  
ATOM  13651 1HD2 LEU B 879    -459.669-501.7873029.186  1.00672.00           H  
ATOM  13652 2HD2 LEU B 879    -459.035-500.7703030.502  1.00672.00           H  
ATOM  13653 3HD2 LEU B 879    -458.402-500.5993028.850  1.00672.00           H  
ATOM  13654  N   SER B 880    -454.824-499.0453031.063  1.00400.00           N  
ATOM  13655  CA  SER B 880    -453.872-498.4133031.955  1.00400.00           C  
ATOM  13656  C   SER B 880    -453.780-499.1753033.265  1.00400.00           C  
ATOM  13657  O   SER B 880    -454.664-499.9623033.606  1.00400.00           O  
ATOM  13658  CB  SER B 880    -454.275-496.9743032.206  1.00560.00           C  
ATOM  13659  OG  SER B 880    -455.485-496.9073032.909  1.00560.00           O  
ATOM  13660  H   SER B 880    -455.744-498.6343030.978  1.00480.00           H  
ATOM  13661  HA  SER B 880    -452.891-498.4253031.481  1.00480.00           H  
ATOM  13662 1HB  SER B 880    -453.494-496.4743032.777  1.00672.00           H  
ATOM  13663 2HB  SER B 880    -454.373-496.4523031.256  1.00672.00           H  
ATOM  13664  HG  SER B 880    -455.638-495.9743033.089  1.00672.00           H  
ATOM  13665  N   ARG B 881    -452.725-498.9043034.022  1.00400.00           N  
ATOM  13666  CA  ARG B 881    -452.494-499.5713035.297  1.00400.00           C  
ATOM  13667  C   ARG B 881    -453.028-498.7243036.473  1.00400.00           C  
ATOM  13668  O   ARG B 881    -452.919-497.4983036.402  1.00400.00           O  
ATOM  13669  CB  ARG B 881    -450.993-499.8003035.416  1.00560.00           C  
ATOM  13670  CG  ARG B 881    -450.461-501.1023034.753  1.00560.00           C  
ATOM  13671  CD  ARG B 881    -450.762-501.1853033.271  1.00560.00           C  
ATOM  13672  NE  ARG B 881    -450.018-502.2593032.626  1.00560.00           N  
ATOM  13673  CZ  ARG B 881    -450.192-502.7023031.350  1.00560.00           C  
ATOM  13674  NH1 ARG B 881    -451.126-502.2123030.542  1.00560.00           N  
ATOM  13675  NH2 ARG B 881    -449.390-503.6493030.892  1.00560.00           N  
ATOM  13676  H   ARG B 881    -452.056-498.2233033.693  1.00480.00           H  
ATOM  13677  HA  ARG B 881    -452.983-500.5333035.249  1.00480.00           H  
ATOM  13678 1HB  ARG B 881    -450.471-498.9703034.948  1.00672.00           H  
ATOM  13679 2HB  ARG B 881    -450.704-499.8033036.461  1.00672.00           H  
ATOM  13680 1HG  ARG B 881    -449.381-501.1543034.883  1.00672.00           H  
ATOM  13681 2HG  ARG B 881    -450.911-501.9553035.231  1.00672.00           H  
ATOM  13682 1HD  ARG B 881    -451.823-501.3873033.129  1.00672.00           H  
ATOM  13683 2HD  ARG B 881    -450.499-500.2483032.786  1.00672.00           H  
ATOM  13684  HE  ARG B 881    -449.274-502.6843033.164  1.00672.00           H  
ATOM  13685 1HH1 ARG B 881    -451.793-501.4833030.832  1.00672.00           H  
ATOM  13686 2HH1 ARG B 881    -451.214-502.5653029.594  1.00672.00           H  
ATOM  13687 1HH2 ARG B 881    -448.663-504.0343031.482  1.00672.00           H  
ATOM  13688 2HH2 ARG B 881    -449.491-503.9683029.941  1.00672.00           H  
ATOM  13689  N   SER B 882    -453.610-499.3213037.556  1.00400.00           N  
ATOM  13690  CA  SER B 882    -453.867-500.7573037.828  1.00400.00           C  
ATOM  13691  C   SER B 882    -452.655-501.6773037.712  1.00400.00           C  
ATOM  13692  O   SER B 882    -452.653-502.6103036.905  1.00400.00           O  
ATOM  13693  CB  SER B 882    -455.055-501.2783037.023  1.00560.00           C  
ATOM  13694  OG  SER B 882    -456.238-500.6153037.389  1.00560.00           O  
ATOM  13695  H   SER B 882    -453.926-498.6913038.278  1.00480.00           H  
ATOM  13696  HA  SER B 882    -454.188-500.8153038.869  1.00480.00           H  
ATOM  13697 1HB  SER B 882    -454.900-501.1503035.968  1.00672.00           H  
ATOM  13698 2HB  SER B 882    -455.166-502.3463037.203  1.00672.00           H  
ATOM  13699  HG  SER B 882    -456.928-500.9803036.830  1.00672.00           H  
ATOM  13700  N   GLU B 883    -451.649-501.4213038.560  1.00400.00           N  
ATOM  13701  CA  GLU B 883    -450.332-502.0793038.588  1.00400.00           C  
ATOM  13702  C   GLU B 883    -450.393-503.5983038.691  1.00400.00           C  
ATOM  13703  O   GLU B 883    -449.452-504.2903038.281  1.00400.00           O  
ATOM  13704  CB  GLU B 883    -449.506-501.5413039.759  1.00560.00           C  
ATOM  13705  CG  GLU B 883    -449.135-500.0463039.671  1.00560.00           C  
ATOM  13706  CD  GLU B 883    -450.206-499.1043040.205  1.00560.00           C  
ATOM  13707  OE1 GLU B 883    -451.337-499.5333040.359  1.00560.00           O  
ATOM  13708  OE2 GLU B 883    -449.892-497.9693040.462  1.00560.00           O  
ATOM  13709  H   GLU B 883    -451.790-500.6463039.216  1.00480.00           H  
ATOM  13710  HA  GLU B 883    -449.812-501.8283037.665  1.00480.00           H  
ATOM  13711 1HB  GLU B 883    -450.057-501.6933040.687  1.00672.00           H  
ATOM  13712 2HB  GLU B 883    -448.579-502.1093039.838  1.00672.00           H  
ATOM  13713 1HG  GLU B 883    -448.214-499.8823040.230  1.00672.00           H  
ATOM  13714 2HG  GLU B 883    -448.940-499.8023038.627  1.00672.00           H  
ATOM  13715  N   GLU B 884    -451.514-504.1153039.186  1.00400.00           N  
ATOM  13716  CA  GLU B 884    -451.729-505.5473039.310  1.00400.00           C  
ATOM  13717  C   GLU B 884    -451.511-506.1993037.951  1.00400.00           C  
ATOM  13718  O   GLU B 884    -451.017-507.3263037.876  1.00400.00           O  
ATOM  13719  CB  GLU B 884    -453.139-505.8423039.810  1.00560.00           C  
ATOM  13720  CG  GLU B 884    -453.415-507.3113040.075  1.00560.00           C  
ATOM  13721  CD  GLU B 884    -454.782-507.5433040.635  1.00560.00           C  
ATOM  13722  OE1 GLU B 884    -455.516-506.5933040.752  1.00560.00           O  
ATOM  13723  OE2 GLU B 884    -455.095-508.6623040.961  1.00560.00           O  
ATOM  13724  H   GLU B 884    -452.232-503.4693039.482  1.00480.00           H  
ATOM  13725  HA  GLU B 884    -451.005-505.9593040.005  1.00480.00           H  
ATOM  13726 1HB  GLU B 884    -453.321-505.2923040.731  1.00672.00           H  
ATOM  13727 2HB  GLU B 884    -453.862-505.4953039.072  1.00672.00           H  
ATOM  13728 1HG  GLU B 884    -453.327-507.8543039.142  1.00672.00           H  
ATOM  13729 2HG  GLU B 884    -452.664-507.7003040.761  1.00672.00           H  
ATOM  13730  N   MET B 885    -451.901-505.4993036.874  1.00400.00           N  
ATOM  13731  CA  MET B 885    -451.760-506.0073035.526  1.00400.00           C  
ATOM  13732  C   MET B 885    -450.321-506.3393035.209  1.00400.00           C  
ATOM  13733  O   MET B 885    -450.061-507.3273034.529  1.00400.00           O  
ATOM  13734  CB  MET B 885    -452.238-504.9733034.523  1.00560.00           C  
ATOM  13735  CG  MET B 885    -453.710-504.7273034.510  1.00560.00           C  
ATOM  13736  SD  MET B 885    -454.158-503.4323033.353  1.00560.00           S  
ATOM  13737  CE  MET B 885    -455.869-503.2503033.794  1.00560.00           C  
ATOM  13738  H   MET B 885    -452.300-504.5623036.990  1.00480.00           H  
ATOM  13739  HA  MET B 885    -452.349-506.9183035.432  1.00480.00           H  
ATOM  13740 1HB  MET B 885    -451.769-504.0293034.748  1.00672.00           H  
ATOM  13741 2HB  MET B 885    -451.917-505.2563033.537  1.00672.00           H  
ATOM  13742 1HG  MET B 885    -454.234-505.6393034.238  1.00672.00           H  
ATOM  13743 2HG  MET B 885    -454.034-504.4253035.505  1.00672.00           H  
ATOM  13744 1HE  MET B 885    -456.311-502.4623033.212  1.00672.00           H  
ATOM  13745 2HE  MET B 885    -456.395-504.1843033.612  1.00672.00           H  
ATOM  13746 3HE  MET B 885    -455.947-502.9933034.839  1.00672.00           H  
ATOM  13747  N   HIS B 886    -449.376-505.5073035.663  1.00400.00           N  
ATOM  13748  CA  HIS B 886    -447.972-505.7453035.385  1.00400.00           C  
ATOM  13749  C   HIS B 886    -447.540-506.9623036.161  1.00400.00           C  
ATOM  13750  O   HIS B 886    -446.907-507.8793035.640  1.00400.00           O  
ATOM  13751  CB  HIS B 886    -447.078-504.5683035.773  1.00560.00           C  
ATOM  13752  CG  HIS B 886    -445.630-504.8103035.415  1.00560.00           C  
ATOM  13753  ND1 HIS B 886    -445.154-504.7333034.115  1.00560.00           N  
ATOM  13754  CD2 HIS B 886    -444.570-505.1643036.180  1.00560.00           C  
ATOM  13755  CE1 HIS B 886    -443.862-505.0183034.105  1.00560.00           C  
ATOM  13756  NE2 HIS B 886    -443.486-505.2823035.343  1.00560.00           N  
ATOM  13757  H   HIS B 886    -449.612-504.7353036.281  1.00480.00           H  
ATOM  13758  HA  HIS B 886    -447.828-505.9533034.325  1.00480.00           H  
ATOM  13759 1HB  HIS B 886    -447.418-503.6663035.268  1.00672.00           H  
ATOM  13760 2HB  HIS B 886    -447.146-504.3933036.847  1.00672.00           H  
ATOM  13761  HD2 HIS B 886    -444.579-505.3313037.258  1.00672.00           H  
ATOM  13762  HE1 HIS B 886    -443.220-505.0383033.228  1.00672.00           H  
ATOM  13763  HE2 HIS B 886    -442.553-505.5403035.638  1.00672.00           H  
ATOM  13764  N   ARG B 887    -447.907-506.9923037.443  1.00400.00           N  
ATOM  13765  CA  ARG B 887    -447.476-508.0893038.301  1.00400.00           C  
ATOM  13766  C   ARG B 887    -447.913-509.4413037.729  1.00400.00           C  
ATOM  13767  O   ARG B 887    -447.195-510.4353037.856  1.00400.00           O  
ATOM  13768  CB  ARG B 887    -448.023-507.9343039.716  1.00560.00           C  
ATOM  13769  CG  ARG B 887    -447.408-506.7813040.506  1.00560.00           C  
ATOM  13770  CD  ARG B 887    -447.696-506.8553041.983  1.00560.00           C  
ATOM  13771  NE  ARG B 887    -449.124-506.7253042.330  1.00560.00           N  
ATOM  13772  CZ  ARG B 887    -449.789-505.5613042.549  1.00560.00           C  
ATOM  13773  NH1 ARG B 887    -449.180-504.3983042.429  1.00560.00           N  
ATOM  13774  NH2 ARG B 887    -451.070-505.6003042.895  1.00560.00           N  
ATOM  13775  H   ARG B 887    -448.461-506.2143037.815  1.00480.00           H  
ATOM  13776  HA  ARG B 887    -446.386-508.0763038.351  1.00480.00           H  
ATOM  13777 1HB  ARG B 887    -449.098-507.7683039.668  1.00672.00           H  
ATOM  13778 2HB  ARG B 887    -447.856-508.8543040.272  1.00672.00           H  
ATOM  13779 1HG  ARG B 887    -446.328-506.7883040.365  1.00672.00           H  
ATOM  13780 2HG  ARG B 887    -447.815-505.8423040.123  1.00672.00           H  
ATOM  13781 1HD  ARG B 887    -447.353-507.8223042.352  1.00672.00           H  
ATOM  13782 2HD  ARG B 887    -447.143-506.0723042.496  1.00672.00           H  
ATOM  13783  HE  ARG B 887    -449.648-507.5843042.445  1.00672.00           H  
ATOM  13784 1HH1 ARG B 887    -448.207-504.3543042.168  1.00672.00           H  
ATOM  13785 2HH1 ARG B 887    -449.691-503.5423042.603  1.00672.00           H  
ATOM  13786 1HH2 ARG B 887    -451.542-506.4923043.000  1.00672.00           H  
ATOM  13787 2HH2 ARG B 887    -451.576-504.7433043.067  1.00672.00           H  
ATOM  13788  N   LEU B 888    -449.096-509.4793037.115  1.00400.00           N  
ATOM  13789  CA  LEU B 888    -449.608-510.7003036.515  1.00400.00           C  
ATOM  13790  C   LEU B 888    -449.045-510.9993035.110  1.00400.00           C  
ATOM  13791  O   LEU B 888    -448.602-512.1303034.856  1.00400.00           O  
ATOM  13792  CB  LEU B 888    -451.135-510.5993036.413  1.00560.00           C  
ATOM  13793  CG  LEU B 888    -451.927-510.5543037.752  1.00560.00           C  
ATOM  13794  CD1 LEU B 888    -453.382-510.2383037.444  1.00560.00           C  
ATOM  13795  CD2 LEU B 888    -451.819-511.8923038.489  1.00560.00           C  
ATOM  13796  H   LEU B 888    -449.671-508.6303037.118  1.00480.00           H  
ATOM  13797  HA  LEU B 888    -449.331-511.5293037.156  1.00480.00           H  
ATOM  13798 1HB  LEU B 888    -451.368-509.6803035.869  1.00672.00           H  
ATOM  13799 2HB  LEU B 888    -451.499-511.4423035.831  1.00672.00           H  
ATOM  13800  HG  LEU B 888    -451.532-509.7603038.385  1.00672.00           H  
ATOM  13801 1HD1 LEU B 888    -453.948-510.1853038.379  1.00672.00           H  
ATOM  13802 2HD1 LEU B 888    -453.441-509.2743036.934  1.00672.00           H  
ATOM  13803 3HD1 LEU B 888    -453.803-511.0133036.809  1.00672.00           H  
ATOM  13804 1HD2 LEU B 888    -452.390-511.8323039.417  1.00672.00           H  
ATOM  13805 2HD2 LEU B 888    -452.224-512.6893037.864  1.00672.00           H  
ATOM  13806 3HD2 LEU B 888    -450.785-512.1113038.727  1.00672.00           H  
ATOM  13807  N   THR B 889    -449.004-509.9973034.200  1.00400.00           N  
ATOM  13808  CA  THR B 889    -448.581-510.2673032.818  1.00400.00           C  
ATOM  13809  C   THR B 889    -447.086-510.4103032.677  1.00400.00           C  
ATOM  13810  O   THR B 889    -446.615-510.9963031.693  1.00400.00           O  
ATOM  13811  CB  THR B 889    -449.053-509.2133031.805  1.00560.00           C  
ATOM  13812  OG1 THR B 889    -448.536-507.9323032.152  1.00560.00           O  
ATOM  13813  CG2 THR B 889    -450.552-509.1753031.757  1.00560.00           C  
ATOM  13814  H   THR B 889    -449.313-509.0483034.432  1.00480.00           H  
ATOM  13815  HA  THR B 889    -449.025-511.2143032.515  1.00480.00           H  
ATOM  13816  HB  THR B 889    -448.675-509.4753030.828  1.00672.00           H  
ATOM  13817  HG1 THR B 889    -448.583-507.3603031.387  1.00672.00           H  
ATOM  13818 1HG2 THR B 889    -450.853-508.4473031.029  1.00672.00           H  
ATOM  13819 2HG2 THR B 889    -450.930-510.1553031.470  1.00672.00           H  
ATOM  13820 3HG2 THR B 889    -450.948-508.9053032.732  1.00672.00           H  
ATOM  13821  N   GLU B 890    -446.336-510.0063033.711  1.00400.00           N  
ATOM  13822  CA  GLU B 890    -444.891-510.1453033.745  1.00400.00           C  
ATOM  13823  C   GLU B 890    -444.493-511.5623033.320  1.00400.00           C  
ATOM  13824  O   GLU B 890    -443.490-511.7443032.618  1.00400.00           O  
ATOM  13825  CB  GLU B 890    -444.353-509.8393035.147  1.00560.00           C  
ATOM  13826  CG  GLU B 890    -442.841-509.8103035.262  1.00560.00           C  
ATOM  13827  CD  GLU B 890    -442.379-509.4493036.636  1.00560.00           C  
ATOM  13828  OE1 GLU B 890    -443.201-509.3853037.506  1.00560.00           O  
ATOM  13829  OE2 GLU B 890    -441.205-509.2273036.816  1.00560.00           O  
ATOM  13830  H   GLU B 890    -446.765-509.4593034.466  1.00480.00           H  
ATOM  13831  HA  GLU B 890    -444.448-509.4313033.059  1.00480.00           H  
ATOM  13832 1HB  GLU B 890    -444.700-508.8623035.458  1.00672.00           H  
ATOM  13833 2HB  GLU B 890    -444.748-510.5663035.860  1.00672.00           H  
ATOM  13834 1HG  GLU B 890    -442.444-510.7873035.003  1.00672.00           H  
ATOM  13835 2HG  GLU B 890    -442.458-509.0783034.554  1.00672.00           H  
ATOM  13836  N   ASN B 891    -445.260-512.5993033.701  1.00400.00           N  
ATOM  13837  CA  ASN B 891    -444.850-513.9463033.312  1.00400.00           C  
ATOM  13838  C   ASN B 891    -445.159-514.1433031.829  1.00400.00           C  
ATOM  13839  O   ASN B 891    -446.238-514.6113031.467  1.00400.00           O  
ATOM  13840  CB  ASN B 891    -445.541-515.0023034.154  1.00560.00           C  
ATOM  13841  CG  ASN B 891    -445.002-516.3883033.892  1.00560.00           C  
ATOM  13842  OD1 ASN B 891    -444.046-516.5563033.121  1.00560.00           O  
ATOM  13843  ND2 ASN B 891    -445.592-517.3793034.519  1.00560.00           N  
ATOM  13844  H   ASN B 891    -446.121-512.4623034.249  1.00480.00           H  
ATOM  13845  HA  ASN B 891    -443.772-514.0403033.442  1.00480.00           H  
ATOM  13846 1HB  ASN B 891    -445.414-514.7653035.210  1.00672.00           H  
ATOM  13847 2HB  ASN B 891    -446.610-514.9883033.942  1.00672.00           H  
ATOM  13848 1HD2 ASN B 891    -445.275-518.3193034.382  1.00672.00           H  
ATOM  13849 2HD2 ASN B 891    -446.360-517.1973035.132  1.00672.00           H  
ATOM  13850  N   VAL B 892    -444.148-513.7793031.025  1.00400.00           N  
ATOM  13851  CA  VAL B 892    -444.058-513.6243029.565  1.00400.00           C  
ATOM  13852  C   VAL B 892    -443.703-512.1823029.198  1.00400.00           C  
ATOM  13853  O   VAL B 892    -442.739-511.9563028.456  1.00400.00           O  
ATOM  13854  CB  VAL B 892    -445.317-514.0553028.771  1.00560.00           C  
ATOM  13855  CG1 VAL B 892    -445.163-513.6283027.299  1.00560.00           C  
ATOM  13856  CG2 VAL B 892    -445.438-515.6013028.750  1.00560.00           C  
ATOM  13857  H   VAL B 892    -443.344-513.4433031.549  1.00480.00           H  
ATOM  13858  HA  VAL B 892    -443.244-514.2623029.218  1.00480.00           H  
ATOM  13859  HB  VAL B 892    -446.208-513.5933029.196  1.00672.00           H  
ATOM  13860 1HG1 VAL B 892    -446.022-513.9463026.760  1.00672.00           H  
ATOM  13861 2HG1 VAL B 892    -445.076-512.5513027.198  1.00672.00           H  
ATOM  13862 3HG1 VAL B 892    -444.278-514.0993026.883  1.00672.00           H  
ATOM  13863 1HG2 VAL B 892    -446.307-515.8833028.171  1.00672.00           H  
ATOM  13864 2HG2 VAL B 892    -444.547-516.0203028.292  1.00672.00           H  
ATOM  13865 3HG2 VAL B 892    -445.538-516.0123029.739  1.00672.00           H  
ATOM  13866  N   TYR B 893    -444.446-511.1883029.693  1.00400.00           N  
ATOM  13867  CA  TYR B 893    -444.109-509.8143029.339  1.00400.00           C  
ATOM  13868  C   TYR B 893    -442.657-509.4983029.642  1.00400.00           C  
ATOM  13869  O   TYR B 893    -442.017-508.7523028.904  1.00400.00           O  
ATOM  13870  CB  TYR B 893    -445.022-508.7663029.968  1.00560.00           C  
ATOM  13871  CG  TYR B 893    -444.651-507.3923029.498  1.00560.00           C  
ATOM  13872  CD1 TYR B 893    -444.900-507.0543028.180  1.00560.00           C  
ATOM  13873  CD2 TYR B 893    -444.072-506.4733030.356  1.00560.00           C  
ATOM  13874  CE1 TYR B 893    -444.570-505.8193027.697  1.00560.00           C  
ATOM  13875  CE2 TYR B 893    -443.742-505.2173029.878  1.00560.00           C  
ATOM  13876  CZ  TYR B 893    -443.987-504.8923028.546  1.00560.00           C  
ATOM  13877  OH  TYR B 893    -443.655-503.6473028.061  1.00560.00           O  
ATOM  13878  H   TYR B 893    -445.245-511.3583030.314  1.00480.00           H  
ATOM  13879  HA  TYR B 893    -444.218-509.7163028.268  1.00480.00           H  
ATOM  13880 1HB  TYR B 893    -446.058-508.9553029.721  1.00672.00           H  
ATOM  13881 2HB  TYR B 893    -444.936-508.7933031.031  1.00672.00           H  
ATOM  13882  HD1 TYR B 893    -445.346-507.7773027.531  1.00672.00           H  
ATOM  13883  HD2 TYR B 893    -443.877-506.7373031.396  1.00672.00           H  
ATOM  13884  HE1 TYR B 893    -444.765-505.5723026.651  1.00672.00           H  
ATOM  13885  HE2 TYR B 893    -443.286-504.4853030.543  1.00672.00           H  
ATOM  13886  HH  TYR B 893    -443.281-503.1173028.770  1.00672.00           H  
ATOM  13887  N   LYS B 894    -442.112-510.0413030.726  1.00400.00           N  
ATOM  13888  CA  LYS B 894    -440.736-509.7633031.079  1.00400.00           C  
ATOM  13889  C   LYS B 894    -439.735-510.1623029.996  1.00400.00           C  
ATOM  13890  O   LYS B 894    -438.654-509.5843029.954  1.00400.00           O  
ATOM  13891  CB  LYS B 894    -440.341-510.4763032.373  1.00560.00           C  
ATOM  13892  CG  LYS B 894    -440.223-512.0093032.274  1.00560.00           C  
ATOM  13893  CD  LYS B 894    -439.918-512.6323033.634  1.00560.00           C  
ATOM  13894  CE  LYS B 894    -439.759-514.1483033.532  1.00560.00           C  
ATOM  13895  NZ  LYS B 894    -439.487-514.7713034.860  1.00560.00           N  
ATOM  13896  H   LYS B 894    -442.672-510.6443031.330  1.00480.00           H  
ATOM  13897  HA  LYS B 894    -440.646-508.6953031.237  1.00480.00           H  
ATOM  13898 1HB  LYS B 894    -439.391-510.0833032.728  1.00672.00           H  
ATOM  13899 2HB  LYS B 894    -441.076-510.2653033.121  1.00672.00           H  
ATOM  13900 1HG  LYS B 894    -441.142-512.4303031.872  1.00672.00           H  
ATOM  13901 2HG  LYS B 894    -439.405-512.2653031.605  1.00672.00           H  
ATOM  13902 1HD  LYS B 894    -439.002-512.1973034.036  1.00672.00           H  
ATOM  13903 2HD  LYS B 894    -440.738-512.4103034.320  1.00672.00           H  
ATOM  13904 1HE  LYS B 894    -440.677-514.5733033.123  1.00672.00           H  
ATOM  13905 2HE  LYS B 894    -438.932-514.3763032.857  1.00672.00           H  
ATOM  13906 1HZ  LYS B 894    -439.392-515.7723034.749  1.00672.00           H  
ATOM  13907 2HZ  LYS B 894    -438.632-514.3933035.244  1.00672.00           H  
ATOM  13908 3HZ  LYS B 894    -440.253-514.5753035.488  1.00672.00           H  
ATOM  13909  N   THR B 895    -440.054-511.1183029.096  1.00400.00           N  
ATOM  13910  CA  THR B 895    -439.057-511.4833028.104  1.00400.00           C  
ATOM  13911  C   THR B 895    -439.187-510.5233026.929  1.00400.00           C  
ATOM  13912  O   THR B 895    -438.225-510.2953026.182  1.00400.00           O  
ATOM  13913  CB  THR B 895    -439.210-512.9513027.640  1.00560.00           C  
ATOM  13914  OG1 THR B 895    -440.443-513.1343026.936  1.00560.00           O  
ATOM  13915  CG2 THR B 895    -439.235-513.8493028.878  1.00560.00           C  
ATOM  13916  H   THR B 895    -440.963-511.5893029.079  1.00480.00           H  
ATOM  13917  HA  THR B 895    -438.064-511.3703028.537  1.00480.00           H  
ATOM  13918  HB  THR B 895    -438.375-513.2293026.999  1.00672.00           H  
ATOM  13919  HG1 THR B 895    -440.351-512.7903026.042  1.00672.00           H  
ATOM  13920 1HG2 THR B 895    -439.340-514.8883028.569  1.00672.00           H  
ATOM  13921 2HG2 THR B 895    -438.306-513.7243029.433  1.00672.00           H  
ATOM  13922 3HG2 THR B 895    -440.076-513.5773029.513  1.00672.00           H  
ATOM  13923  N   ILE B 896    -440.349-509.8663026.842  1.00400.00           N  
ATOM  13924  CA  ILE B 896    -440.592-508.8723025.805  1.00400.00           C  
ATOM  13925  C   ILE B 896    -439.817-507.6403026.211  1.00400.00           C  
ATOM  13926  O   ILE B 896    -439.103-507.0433025.402  1.00400.00           O  
ATOM  13927  CB  ILE B 896    -442.067-508.4193025.760  1.00560.00           C  
ATOM  13928  CG1 ILE B 896    -442.986-509.5903025.564  1.00560.00           C  
ATOM  13929  CG2 ILE B 896    -442.281-507.3393024.665  1.00560.00           C  
ATOM  13930  CD1 ILE B 896    -442.781-510.4133024.399  1.00560.00           C  
ATOM  13931  H   ILE B 896    -441.111-510.1503027.474  1.00480.00           H  
ATOM  13932  HA  ILE B 896    -440.232-509.2233024.840  1.00480.00           H  
ATOM  13933  HB  ILE B 896    -442.341-507.9683026.697  1.00672.00           H  
ATOM  13934 1HG1 ILE B 896    -442.909-510.2403026.425  1.00672.00           H  
ATOM  13935 2HG1 ILE B 896    -443.971-509.1833025.535  1.00672.00           H  
ATOM  13936 1HG2 ILE B 896    -443.329-507.0223024.665  1.00672.00           H  
ATOM  13937 2HG2 ILE B 896    -441.651-506.4743024.860  1.00672.00           H  
ATOM  13938 3HG2 ILE B 896    -442.024-507.7393023.697  1.00672.00           H  
ATOM  13939 1HD1 ILE B 896    -443.524-511.1643024.408  1.00672.00           H  
ATOM  13940 2HD1 ILE B 896    -442.880-509.8473023.539  1.00672.00           H  
ATOM  13941 3HD1 ILE B 896    -441.800-510.8713024.423  1.00672.00           H  
ATOM  13942  N   MET B 897    -440.020-507.2563027.473  1.00400.00           N  
ATOM  13943  CA  MET B 897    -439.406-506.1053028.100  1.00400.00           C  
ATOM  13944  C   MET B 897    -437.894-506.2593028.159  1.00400.00           C  
ATOM  13945  O   MET B 897    -437.155-505.3053027.896  1.00400.00           O  
ATOM  13946  CB  MET B 897    -440.022-505.9083029.474  1.00560.00           C  
ATOM  13947  CG  MET B 897    -439.521-504.7163030.254  1.00560.00           C  
ATOM  13948  SD  MET B 897    -440.430-504.4613031.808  1.00560.00           S  
ATOM  13949  CE  MET B 897    -439.931-505.8403032.831  1.00560.00           C  
ATOM  13950  H   MET B 897    -440.664-507.8233028.032  1.00480.00           H  
ATOM  13951  HA  MET B 897    -439.633-505.2283027.499  1.00480.00           H  
ATOM  13952 1HB  MET B 897    -441.089-505.8363029.370  1.00672.00           H  
ATOM  13953 2HB  MET B 897    -439.819-506.7933030.059  1.00672.00           H  
ATOM  13954 1HG  MET B 897    -438.463-504.8473030.487  1.00672.00           H  
ATOM  13955 2HG  MET B 897    -439.626-503.8223029.638  1.00672.00           H  
ATOM  13956 1HE  MET B 897    -440.423-505.7673033.803  1.00672.00           H  
ATOM  13957 2HE  MET B 897    -440.215-506.7683032.365  1.00672.00           H  
ATOM  13958 3HE  MET B 897    -438.849-505.8193032.971  1.00672.00           H  
ATOM  13959  N   GLU B 898    -437.411-507.4733028.477  1.00400.00           N  
ATOM  13960  CA  GLU B 898    -435.982-507.7373028.527  1.00400.00           C  
ATOM  13961  C   GLU B 898    -435.313-507.4043027.211  1.00400.00           C  
ATOM  13962  O   GLU B 898    -434.226-506.8403027.208  1.00400.00           O  
ATOM  13963  CB  GLU B 898    -435.687-509.2033028.856  1.00560.00           C  
ATOM  13964  CG  GLU B 898    -434.194-509.5353028.969  1.00560.00           C  
ATOM  13965  CD  GLU B 898    -433.933-510.9623029.347  1.00560.00           C  
ATOM  13966  OE1 GLU B 898    -434.424-511.8423028.675  1.00560.00           O  
ATOM  13967  OE2 GLU B 898    -433.243-511.1783030.313  1.00560.00           O  
ATOM  13968  H   GLU B 898    -438.040-508.2313028.741  1.00480.00           H  
ATOM  13969  HA  GLU B 898    -435.544-507.1103029.302  1.00480.00           H  
ATOM  13970 1HB  GLU B 898    -436.153-509.4653029.801  1.00672.00           H  
ATOM  13971 2HB  GLU B 898    -436.120-509.8413028.086  1.00672.00           H  
ATOM  13972 1HG  GLU B 898    -433.713-509.3453028.009  1.00672.00           H  
ATOM  13973 2HG  GLU B 898    -433.741-508.8753029.706  1.00672.00           H  
ATOM  13974  N   GLN B 899    -435.936-507.7533026.084  1.00400.00           N  
ATOM  13975  CA  GLN B 899    -435.314-507.4023024.819  1.00400.00           C  
ATOM  13976  C   GLN B 899    -435.627-505.9563024.403  1.00400.00           C  
ATOM  13977  O   GLN B 899    -434.757-505.2593023.858  1.00400.00           O  
ATOM  13978  CB  GLN B 899    -435.760-508.3703023.728  1.00560.00           C  
ATOM  13979  CG  GLN B 899    -435.333-509.8053023.978  1.00560.00           C  
ATOM  13980  CD  GLN B 899    -433.839-509.9453024.122  1.00560.00           C  
ATOM  13981  OE1 GLN B 899    -433.071-509.3883023.334  1.00560.00           O  
ATOM  13982  NE2 GLN B 899    -433.418-510.6883025.131  1.00560.00           N  
ATOM  13983  H   GLN B 899    -436.801-508.3073026.120  1.00480.00           H  
ATOM  13984  HA  GLN B 899    -434.234-507.4803024.936  1.00480.00           H  
ATOM  13985 1HB  GLN B 899    -436.851-508.3523023.663  1.00672.00           H  
ATOM  13986 2HB  GLN B 899    -435.364-508.0513022.767  1.00672.00           H  
ATOM  13987 1HG  GLN B 899    -435.798-510.1503024.904  1.00672.00           H  
ATOM  13988 2HG  GLN B 899    -435.660-510.4243023.143  1.00672.00           H  
ATOM  13989 1HE2 GLN B 899    -432.438-510.8193025.291  1.00672.00           H  
ATOM  13990 2HE2 GLN B 899    -434.089-511.1243025.740  1.00672.00           H  
ATOM  13991  N   PHE B 900    -436.864-505.5043024.636  1.00400.00           N  
ATOM  13992  CA  PHE B 900    -437.267-504.1703024.232  1.00400.00           C  
ATOM  13993  C   PHE B 900    -436.565-503.0323024.926  1.00400.00           C  
ATOM  13994  O   PHE B 900    -436.111-502.1033024.264  1.00400.00           O  
ATOM  13995  CB  PHE B 900    -438.757-503.9373024.328  1.00560.00           C  
ATOM  13996  CG  PHE B 900    -439.085-502.4893024.037  1.00560.00           C  
ATOM  13997  CD1 PHE B 900    -438.853-501.9333022.775  1.00560.00           C  
ATOM  13998  CD2 PHE B 900    -439.638-501.6843025.009  1.00560.00           C  
ATOM  13999  CE1 PHE B 900    -439.163-500.6233022.518  1.00560.00           C  
ATOM  14000  CE2 PHE B 900    -439.950-500.3753024.739  1.00560.00           C  
ATOM  14001  CZ  PHE B 900    -439.713-499.8533023.491  1.00560.00           C  
ATOM  14002  H   PHE B 900    -437.562-506.1083025.074  1.00480.00           H  
ATOM  14003  HA  PHE B 900    -437.030-504.0943023.175  1.00480.00           H  
ATOM  14004 1HB  PHE B 900    -439.286-504.5773023.626  1.00672.00           H  
ATOM  14005 2HB  PHE B 900    -439.101-504.1833025.329  1.00672.00           H  
ATOM  14006  HD1 PHE B 900    -438.418-502.5443021.988  1.00672.00           H  
ATOM  14007  HD2 PHE B 900    -439.826-502.0963026.006  1.00672.00           H  
ATOM  14008  HE1 PHE B 900    -438.970-500.1983021.535  1.00672.00           H  
ATOM  14009  HE2 PHE B 900    -440.385-499.7493025.516  1.00672.00           H  
ATOM  14010  HZ  PHE B 900    -439.955-498.8203023.279  1.00672.00           H  
ATOM  14011  N   ASN B 901    -436.484-503.0253026.247  1.00400.00           N  
ATOM  14012  CA  ASN B 901    -435.886-501.8423026.820  1.00400.00           C  
ATOM  14013  C   ASN B 901    -434.461-501.5923026.275  1.00400.00           C  
ATOM  14014  O   ASN B 901    -434.160-500.4393025.950  1.00400.00           O  
ATOM  14015  CB  ASN B 901    -435.981-501.8463028.338  1.00560.00           C  
ATOM  14016  CG  ASN B 901    -437.372-501.5433028.834  1.00560.00           C  
ATOM  14017  OD1 ASN B 901    -438.245-501.0613028.102  1.00560.00           O  
ATOM  14018  ND2 ASN B 901    -437.593-501.8033030.096  1.00560.00           N  
ATOM  14019  H   ASN B 901    -436.834-503.8003026.817  1.00480.00           H  
ATOM  14020  HA  ASN B 901    -436.481-500.9893026.490  1.00480.00           H  
ATOM  14021 1HB  ASN B 901    -435.740-502.8193028.734  1.00672.00           H  
ATOM  14022 2HB  ASN B 901    -435.281-501.1283028.755  1.00672.00           H  
ATOM  14023 1HD2 ASN B 901    -438.491-501.6093030.493  1.00672.00           H  
ATOM  14024 2HD2 ASN B 901    -436.868-502.1873030.667  1.00672.00           H  
ATOM  14025  N   PRO B 902    -433.520-502.5773026.238  1.00400.00           N  
ATOM  14026  CA  PRO B 902    -432.223-502.4473025.587  1.00400.00           C  
ATOM  14027  C   PRO B 902    -432.332-501.9793024.138  1.00400.00           C  
ATOM  14028  O   PRO B 902    -431.563-501.1113023.729  1.00400.00           O  
ATOM  14029  CB  PRO B 902    -431.670-503.8673025.670  1.00600.00           C  
ATOM  14030  CG  PRO B 902    -432.269-504.4163026.916  1.00600.00           C  
ATOM  14031  CD  PRO B 902    -433.688-503.8593026.940  1.00600.00           C  
ATOM  14032  HA  PRO B 902    -431.602-501.7503026.161  1.00480.00           H  
ATOM  14033 1HB  PRO B 902    -431.968-504.4423024.776  1.00720.00           H  
ATOM  14034 2HB  PRO B 902    -430.573-503.8483025.689  1.00720.00           H  
ATOM  14035 1HG  PRO B 902    -432.251-505.5143026.870  1.00720.00           H  
ATOM  14036 2HG  PRO B 902    -431.682-504.1353027.787  1.00720.00           H  
ATOM  14037 1HD  PRO B 902    -434.345-504.5243026.400  1.00720.00           H  
ATOM  14038 2HD  PRO B 902    -433.977-503.7423027.965  1.00720.00           H  
ATOM  14039  N   SER B 903    -433.340-502.4763023.395  1.00400.00           N  
ATOM  14040  CA  SER B 903    -433.548-502.0723022.009  1.00400.00           C  
ATOM  14041  C   SER B 903    -433.834-500.5883021.943  1.00400.00           C  
ATOM  14042  O   SER B 903    -433.202-499.8543021.177  1.00400.00           O  
ATOM  14043  CB  SER B 903    -434.686-502.8533021.383  1.00560.00           C  
ATOM  14044  OG  SER B 903    -434.900-502.4673020.057  1.00560.00           O  
ATOM  14045  H   SER B 903    -433.929-503.2433023.747  1.00480.00           H  
ATOM  14046  HA  SER B 903    -432.638-502.2753021.448  1.00480.00           H  
ATOM  14047 1HB  SER B 903    -434.466-503.9183021.429  1.00672.00           H  
ATOM  14048 2HB  SER B 903    -435.588-502.6873021.942  1.00672.00           H  
ATOM  14049  HG  SER B 903    -435.585-503.0513019.727  1.00672.00           H  
ATOM  14050  N   LEU B 904    -434.777-500.1323022.758  1.00400.00           N  
ATOM  14051  CA  LEU B 904    -435.154-498.7353022.768  1.00400.00           C  
ATOM  14052  C   LEU B 904    -433.947-497.8763023.077  1.00400.00           C  
ATOM  14053  O   LEU B 904    -433.715-496.8663022.402  1.00400.00           O  
ATOM  14054  CB  LEU B 904    -436.230-498.4783023.822  1.00560.00           C  
ATOM  14055  CG  LEU B 904    -436.728-497.0163023.986  1.00560.00           C  
ATOM  14056  CD1 LEU B 904    -437.370-496.5183022.684  1.00560.00           C  
ATOM  14057  CD2 LEU B 904    -437.719-496.9683025.142  1.00560.00           C  
ATOM  14058  H   LEU B 904    -435.242-500.8013023.375  1.00480.00           H  
ATOM  14059  HA  LEU B 904    -435.529-498.4833021.781  1.00480.00           H  
ATOM  14060 1HB  LEU B 904    -437.065-499.1013023.599  1.00672.00           H  
ATOM  14061 2HB  LEU B 904    -435.838-498.8003024.787  1.00672.00           H  
ATOM  14062  HG  LEU B 904    -435.888-496.3693024.214  1.00672.00           H  
ATOM  14063 1HD1 LEU B 904    -437.711-495.4923022.825  1.00672.00           H  
ATOM  14064 2HD1 LEU B 904    -436.646-496.5363021.873  1.00672.00           H  
ATOM  14065 3HD1 LEU B 904    -438.219-497.1503022.428  1.00672.00           H  
ATOM  14066 1HD2 LEU B 904    -438.068-495.9453025.282  1.00672.00           H  
ATOM  14067 2HD2 LEU B 904    -438.566-497.6103024.930  1.00672.00           H  
ATOM  14068 3HD2 LEU B 904    -437.227-497.3123026.052  1.00672.00           H  
ATOM  14069  N   ARG B 905    -433.173-498.2703024.097  1.00400.00           N  
ATOM  14070  CA  ARG B 905    -431.987-497.5133024.454  1.00400.00           C  
ATOM  14071  C   ARG B 905    -430.998-497.4743023.296  1.00400.00           C  
ATOM  14072  O   ARG B 905    -430.397-496.4253023.040  1.00400.00           O  
ATOM  14073  CB  ARG B 905    -431.307-498.0783025.691  1.00560.00           C  
ATOM  14074  CG  ARG B 905    -432.053-497.8323026.999  1.00560.00           C  
ATOM  14075  CD  ARG B 905    -431.195-498.1073028.192  1.00560.00           C  
ATOM  14076  NE  ARG B 905    -430.821-499.5193028.328  1.00560.00           N  
ATOM  14077  CZ  ARG B 905    -431.527-500.4653028.994  1.00560.00           C  
ATOM  14078  NH1 ARG B 905    -432.663-500.1693029.593  1.00560.00           N  
ATOM  14079  NH2 ARG B 905    -431.058-501.6973029.055  1.00560.00           N  
ATOM  14080  H   ARG B 905    -433.446-499.0983024.637  1.00480.00           H  
ATOM  14081  HA  ARG B 905    -432.291-496.4933024.678  1.00480.00           H  
ATOM  14082 1HB  ARG B 905    -431.203-499.1563025.574  1.00672.00           H  
ATOM  14083 2HB  ARG B 905    -430.307-497.6593025.782  1.00672.00           H  
ATOM  14084 1HG  ARG B 905    -432.378-496.7933027.039  1.00672.00           H  
ATOM  14085 2HG  ARG B 905    -432.923-498.4843027.042  1.00672.00           H  
ATOM  14086 1HD  ARG B 905    -430.277-497.5273028.100  1.00672.00           H  
ATOM  14087 2HD  ARG B 905    -431.715-497.7933029.093  1.00672.00           H  
ATOM  14088  HE  ARG B 905    -429.951-499.8083027.901  1.00672.00           H  
ATOM  14089 1HH1 ARG B 905    -433.028-499.2303029.560  1.00672.00           H  
ATOM  14090 2HH1 ARG B 905    -433.159-500.8833030.107  1.00672.00           H  
ATOM  14091 1HH2 ARG B 905    -430.182-501.9263028.605  1.00672.00           H  
ATOM  14092 2HH2 ARG B 905    -431.568-502.4083029.554  1.00672.00           H  
ATOM  14093  N   ASN B 906    -430.839-498.5993022.584  1.00400.00           N  
ATOM  14094  CA  ASN B 906    -429.938-498.6543021.446  1.00400.00           C  
ATOM  14095  C   ASN B 906    -430.397-497.7183020.332  1.00400.00           C  
ATOM  14096  O   ASN B 906    -429.559-497.0553019.726  1.00400.00           O  
ATOM  14097  CB  ASN B 906    -429.822-500.0713020.920  1.00560.00           C  
ATOM  14098  CG  ASN B 906    -429.033-500.9773021.823  1.00560.00           C  
ATOM  14099  OD1 ASN B 906    -428.216-500.5413022.645  1.00560.00           O  
ATOM  14100  ND2 ASN B 906    -429.268-502.2563021.687  1.00560.00           N  
ATOM  14101  H   ASN B 906    -431.306-499.4563022.896  1.00480.00           H  
ATOM  14102  HA  ASN B 906    -428.954-498.3223021.771  1.00480.00           H  
ATOM  14103 1HB  ASN B 906    -430.813-500.4923020.793  1.00672.00           H  
ATOM  14104 2HB  ASN B 906    -429.351-500.0523019.940  1.00672.00           H  
ATOM  14105 1HD2 ASN B 906    -428.783-502.9153022.259  1.00672.00           H  
ATOM  14106 2HD2 ASN B 906    -429.936-502.5733021.015  1.00672.00           H  
ATOM  14107  N   PHE B 907    -431.712-497.6153020.089  1.00400.00           N  
ATOM  14108  CA  PHE B 907    -432.228-496.6963019.066  1.00400.00           C  
ATOM  14109  C   PHE B 907    -431.971-495.2443019.446  1.00400.00           C  
ATOM  14110  O   PHE B 907    -431.596-494.4293018.596  1.00400.00           O  
ATOM  14111  CB  PHE B 907    -433.723-496.9093018.807  1.00560.00           C  
ATOM  14112  CG  PHE B 907    -434.011-498.0293017.850  1.00560.00           C  
ATOM  14113  CD1 PHE B 907    -434.373-499.2863018.278  1.00560.00           C  
ATOM  14114  CD2 PHE B 907    -433.915-497.8023016.493  1.00560.00           C  
ATOM  14115  CE1 PHE B 907    -434.613-500.2943017.378  1.00560.00           C  
ATOM  14116  CE2 PHE B 907    -434.159-498.8013015.581  1.00560.00           C  
ATOM  14117  CZ  PHE B 907    -434.504-500.0553016.025  1.00560.00           C  
ATOM  14118  H   PHE B 907    -432.346-498.2523020.586  1.00480.00           H  
ATOM  14119  HA  PHE B 907    -431.700-496.9033018.136  1.00480.00           H  
ATOM  14120 1HB  PHE B 907    -434.216-497.1363019.755  1.00672.00           H  
ATOM  14121 2HB  PHE B 907    -434.163-495.9983018.421  1.00672.00           H  
ATOM  14122  HD1 PHE B 907    -434.470-499.4863019.330  1.00672.00           H  
ATOM  14123  HD2 PHE B 907    -433.641-496.8133016.152  1.00672.00           H  
ATOM  14124  HE1 PHE B 907    -434.888-501.2823017.742  1.00672.00           H  
ATOM  14125  HE2 PHE B 907    -434.073-498.6023014.510  1.00672.00           H  
ATOM  14126  HZ  PHE B 907    -434.696-500.8583015.310  1.00672.00           H  
ATOM  14127  N   ILE B 908    -432.142-494.9213020.725  1.00400.00           N  
ATOM  14128  CA  ILE B 908    -431.895-493.5693021.200  1.00400.00           C  
ATOM  14129  C   ILE B 908    -430.409-493.2453021.027  1.00400.00           C  
ATOM  14130  O   ILE B 908    -430.070-492.1513020.554  1.00400.00           O  
ATOM  14131  CB  ILE B 908    -432.325-493.4243022.673  1.00560.00           C  
ATOM  14132  CG1 ILE B 908    -433.875-493.5633022.760  1.00560.00           C  
ATOM  14133  CG2 ILE B 908    -431.869-492.0353023.210  1.00560.00           C  
ATOM  14134  CD1 ILE B 908    -434.423-493.7903024.160  1.00560.00           C  
ATOM  14135  H   ILE B 908    -432.503-495.6373021.369  1.00480.00           H  
ATOM  14136  HA  ILE B 908    -432.473-492.8733020.598  1.00480.00           H  
ATOM  14137  HB  ILE B 908    -431.880-494.2213023.268  1.00672.00           H  
ATOM  14138 1HG1 ILE B 908    -434.318-492.6553022.362  1.00672.00           H  
ATOM  14139 2HG1 ILE B 908    -434.191-494.3973022.137  1.00672.00           H  
ATOM  14140 1HG2 ILE B 908    -432.167-491.9153024.241  1.00672.00           H  
ATOM  14141 2HG2 ILE B 908    -430.788-491.9453023.149  1.00672.00           H  
ATOM  14142 3HG2 ILE B 908    -432.328-491.2533022.608  1.00672.00           H  
ATOM  14143 1HD1 ILE B 908    -435.508-493.8703024.112  1.00672.00           H  
ATOM  14144 2HD1 ILE B 908    -434.011-494.7163024.558  1.00672.00           H  
ATOM  14145 3HD1 ILE B 908    -434.160-492.9783024.813  1.00672.00           H  
ATOM  14146  N   ALA B 909    -429.533-494.1763021.451  1.00400.00           N  
ATOM  14147  CA  ALA B 909    -428.088-494.0253021.319  1.00400.00           C  
ATOM  14148  C   ALA B 909    -427.664-493.9253019.858  1.00400.00           C  
ATOM  14149  O   ALA B 909    -426.779-493.1343019.532  1.00400.00           O  
ATOM  14150  CB  ALA B 909    -427.380-495.1923021.967  1.00560.00           C  
ATOM  14151  H   ALA B 909    -429.892-495.0303021.887  1.00480.00           H  
ATOM  14152  HA  ALA B 909    -427.800-493.1053021.824  1.00480.00           H  
ATOM  14153 1HB  ALA B 909    -426.304-495.0573021.888  1.00672.00           H  
ATOM  14154 2HB  ALA B 909    -427.668-495.2513023.016  1.00672.00           H  
ATOM  14155 3HB  ALA B 909    -427.670-496.1113021.462  1.00672.00           H  
ATOM  14156  N   MET B 910    -428.304-494.7143018.984  1.00400.00           N  
ATOM  14157  CA  MET B 910    -428.040-494.7113017.554  1.00400.00           C  
ATOM  14158  C   MET B 910    -428.310-493.3053017.075  1.00400.00           C  
ATOM  14159  O   MET B 910    -427.532-492.7433016.301  1.00400.00           O  
ATOM  14160  CB  MET B 910    -428.945-495.7193016.859  1.00560.00           C  
ATOM  14161  CG  MET B 910    -428.759-495.8903015.377  1.00560.00           C  
ATOM  14162  SD  MET B 910    -430.066-496.9243014.651  1.00560.00           S  
ATOM  14163  CE  MET B 910    -431.513-495.8273014.656  1.00560.00           C  
ATOM  14164  H   MET B 910    -428.985-495.3853019.336  1.00480.00           H  
ATOM  14165  HA  MET B 910    -426.994-494.9523017.373  1.00480.00           H  
ATOM  14166 1HB  MET B 910    -428.808-496.6943017.321  1.00672.00           H  
ATOM  14167 2HB  MET B 910    -429.959-495.4363017.032  1.00672.00           H  
ATOM  14168 1HG  MET B 910    -428.739-494.9503014.893  1.00672.00           H  
ATOM  14169 2HG  MET B 910    -427.801-496.3753015.196  1.00672.00           H  
ATOM  14170 1HE  MET B 910    -432.362-496.3573014.237  1.00672.00           H  
ATOM  14171 2HE  MET B 910    -431.748-495.5083015.673  1.00672.00           H  
ATOM  14172 3HE  MET B 910    -431.316-494.9643014.045  1.00672.00           H  
ATOM  14173  N   GLY B 911    -429.425-492.7463017.555  1.00400.00           N  
ATOM  14174  CA  GLY B 911    -429.812-491.3863017.274  1.00400.00           C  
ATOM  14175  C   GLY B 911    -428.678-490.4573017.656  1.00400.00           C  
ATOM  14176  O   GLY B 911    -428.140-489.7483016.818  1.00400.00           O  
ATOM  14177  H   GLY B 911    -430.056-493.3203018.123  1.00480.00           H  
ATOM  14178 1HA  GLY B 911    -430.075-491.2563016.237  1.00480.00           H  
ATOM  14179 2HA  GLY B 911    -430.695-491.1453017.865  1.00480.00           H  
ATOM  14180  N   LYS B 912    -428.243-490.5023018.903  1.00400.00           N  
ATOM  14181  CA  LYS B 912    -427.182-489.5943019.331  1.00400.00           C  
ATOM  14182  C   LYS B 912    -425.915-489.7213018.469  1.00400.00           C  
ATOM  14183  O   LYS B 912    -425.253-488.7193018.178  1.00400.00           O  
ATOM  14184  CB  LYS B 912    -426.830-489.8563020.797  1.00560.00           C  
ATOM  14185  CG  LYS B 912    -427.922-489.4413021.756  1.00560.00           C  
ATOM  14186  CD  LYS B 912    -427.576-489.7103023.210  1.00560.00           C  
ATOM  14187  CE  LYS B 912    -428.737-489.2953024.110  1.00560.00           C  
ATOM  14188  NZ  LYS B 912    -428.468-489.5483025.555  1.00560.00           N  
ATOM  14189  H   LYS B 912    -428.705-491.1453019.555  1.00480.00           H  
ATOM  14190  HA  LYS B 912    -427.550-488.5723019.236  1.00480.00           H  
ATOM  14191 1HB  LYS B 912    -426.631-490.9183020.937  1.00672.00           H  
ATOM  14192 2HB  LYS B 912    -425.922-489.3133021.053  1.00672.00           H  
ATOM  14193 1HG  LYS B 912    -428.134-488.3743021.621  1.00672.00           H  
ATOM  14194 2HG  LYS B 912    -428.815-490.0063021.509  1.00672.00           H  
ATOM  14195 1HD  LYS B 912    -427.379-490.7743023.347  1.00672.00           H  
ATOM  14196 2HD  LYS B 912    -426.686-489.1483023.488  1.00672.00           H  
ATOM  14197 1HE  LYS B 912    -428.936-488.2313023.968  1.00672.00           H  
ATOM  14198 2HE  LYS B 912    -429.620-489.8583023.816  1.00672.00           H  
ATOM  14199 1HZ  LYS B 912    -429.284-489.2543026.082  1.00672.00           H  
ATOM  14200 2HZ  LYS B 912    -428.302-490.5333025.707  1.00672.00           H  
ATOM  14201 3HZ  LYS B 912    -427.662-489.0203025.853  1.00672.00           H  
ATOM  14202  N   ASN B 913    -425.585-490.9473018.069  1.00400.00           N  
ATOM  14203  CA  ASN B 913    -424.401-491.2293017.269  1.00400.00           C  
ATOM  14204  C   ASN B 913    -424.466-490.8133015.785  1.00400.00           C  
ATOM  14205  O   ASN B 913    -423.426-490.4733015.208  1.00400.00           O  
ATOM  14206  CB  ASN B 913    -424.094-492.7073017.361  1.00560.00           C  
ATOM  14207  CG  ASN B 913    -423.590-493.1063018.709  1.00560.00           C  
ATOM  14208  OD1 ASN B 913    -423.035-492.2943019.458  1.00560.00           O  
ATOM  14209  ND2 ASN B 913    -423.774-494.3543019.051  1.00560.00           N  
ATOM  14210  H   ASN B 913    -426.161-491.7263018.402  1.00480.00           H  
ATOM  14211  HA  ASN B 913    -423.572-490.6773017.709  1.00480.00           H  
ATOM  14212 1HB  ASN B 913    -425.000-493.2733017.145  1.00672.00           H  
ATOM  14213 2HB  ASN B 913    -423.352-492.9693016.611  1.00672.00           H  
ATOM  14214 1HD2 ASN B 913    -423.462-494.6743019.945  1.00672.00           H  
ATOM  14215 2HD2 ASN B 913    -424.226-494.9913018.431  1.00672.00           H  
ATOM  14216  N   TYR B 914    -425.651-490.8573015.151  1.00400.00           N  
ATOM  14217  CA  TYR B 914    -425.723-490.5473013.717  1.00400.00           C  
ATOM  14218  C   TYR B 914    -426.856-489.5823013.347  1.00400.00           C  
ATOM  14219  O   TYR B 914    -428.015-489.7993013.698  1.00400.00           O  
ATOM  14220  CB  TYR B 914    -425.927-491.8463012.931  1.00560.00           C  
ATOM  14221  CG  TYR B 914    -424.881-492.8933013.195  1.00560.00           C  
ATOM  14222  CD1 TYR B 914    -425.137-493.8753014.144  1.00560.00           C  
ATOM  14223  CD2 TYR B 914    -423.672-492.8733012.527  1.00560.00           C  
ATOM  14224  CE1 TYR B 914    -424.195-494.8303014.419  1.00560.00           C  
ATOM  14225  CE2 TYR B 914    -422.723-493.8343012.807  1.00560.00           C  
ATOM  14226  CZ  TYR B 914    -422.983-494.8093013.749  1.00560.00           C  
ATOM  14227  OH  TYR B 914    -422.037-495.7673014.030  1.00560.00           O  
ATOM  14228  H   TYR B 914    -426.484-491.1503015.674  1.00480.00           H  
ATOM  14229  HA  TYR B 914    -424.786-490.0753013.417  1.00480.00           H  
ATOM  14230 1HB  TYR B 914    -426.888-492.2673013.187  1.00672.00           H  
ATOM  14231 2HB  TYR B 914    -425.935-491.6293011.865  1.00672.00           H  
ATOM  14232  HD1 TYR B 914    -426.088-493.8863014.674  1.00672.00           H  
ATOM  14233  HD2 TYR B 914    -423.466-492.0993011.788  1.00672.00           H  
ATOM  14234  HE1 TYR B 914    -424.399-495.5983015.164  1.00672.00           H  
ATOM  14235  HE2 TYR B 914    -421.766-493.8213012.285  1.00672.00           H  
ATOM  14236  HH  TYR B 914    -421.260-495.6203013.485  1.00672.00           H  
ATOM  14237  N   GLU B 915    -426.570-488.6193012.473  1.00400.00           N  
ATOM  14238  CA  GLU B 915    -427.596-487.6663012.039  1.00400.00           C  
ATOM  14239  C   GLU B 915    -428.785-488.3293011.340  1.00400.00           C  
ATOM  14240  O   GLU B 915    -429.939-487.9143011.508  1.00400.00           O  
ATOM  14241  CB  GLU B 915    -426.963-486.6263011.114  1.00560.00           C  
ATOM  14242  CG  GLU B 915    -425.953-485.6993011.808  1.00560.00           C  
ATOM  14243  CD  GLU B 915    -424.591-486.3343012.001  1.00560.00           C  
ATOM  14244  OE1 GLU B 915    -424.415-487.4603011.575  1.00560.00           O  
ATOM  14245  OE2 GLU B 915    -423.742-485.7093012.579  1.00560.00           O  
ATOM  14246  H   GLU B 915    -425.602-488.4863012.162  1.00480.00           H  
ATOM  14247  HA  GLU B 915    -427.970-487.1593012.921  1.00480.00           H  
ATOM  14248 1HB  GLU B 915    -426.457-487.1293010.291  1.00672.00           H  
ATOM  14249 2HB  GLU B 915    -427.745-486.0033010.683  1.00672.00           H  
ATOM  14250 1HG  GLU B 915    -425.838-484.7953011.211  1.00672.00           H  
ATOM  14251 2HG  GLU B 915    -426.355-485.4123012.779  1.00672.00           H  
ATOM  14252  N   LYS B 916    -428.508-489.3633010.549  1.00400.00           N  
ATOM  14253  CA  LYS B 916    -429.574-490.0653009.850  1.00400.00           C  
ATOM  14254  C   LYS B 916    -430.497-490.7303010.854  1.00400.00           C  
ATOM  14255  O   LYS B 916    -431.716-490.7803010.662  1.00400.00           O  
ATOM  14256  CB  LYS B 916    -429.000-491.1023008.888  1.00560.00           C  
ATOM  14257  CG  LYS B 916    -428.303-490.5073007.667  1.00560.00           C  
ATOM  14258  CD  LYS B 916    -427.737-491.5993006.760  1.00560.00           C  
ATOM  14259  CE  LYS B 916    -427.038-491.0063005.538  1.00560.00           C  
ATOM  14260  NZ  LYS B 916    -426.448-492.0643004.666  1.00560.00           N  
ATOM  14261  H   LYS B 916    -427.542-489.6343010.432  1.00480.00           H  
ATOM  14262  HA  LYS B 916    -430.159-489.3403009.283  1.00480.00           H  
ATOM  14263 1HB  LYS B 916    -428.282-491.7283009.418  1.00672.00           H  
ATOM  14264 2HB  LYS B 916    -429.802-491.7523008.536  1.00672.00           H  
ATOM  14265 1HG  LYS B 916    -429.021-489.9103007.103  1.00672.00           H  
ATOM  14266 2HG  LYS B 916    -427.495-489.8543007.994  1.00672.00           H  
ATOM  14267 1HD  LYS B 916    -427.022-492.2033007.319  1.00672.00           H  
ATOM  14268 2HD  LYS B 916    -428.547-492.2463006.422  1.00672.00           H  
ATOM  14269 1HE  LYS B 916    -427.759-490.4323004.958  1.00672.00           H  
ATOM  14270 2HE  LYS B 916    -426.241-490.3403005.871  1.00672.00           H  
ATOM  14271 1HZ  LYS B 916    -425.996-491.6333003.871  1.00672.00           H  
ATOM  14272 2HZ  LYS B 916    -425.768-492.5973005.190  1.00672.00           H  
ATOM  14273 3HZ  LYS B 916    -427.179-492.6823004.341  1.00672.00           H  
ATOM  14274  N   ALA B 917    -429.898-491.2803011.910  1.00400.00           N  
ATOM  14275  CA  ALA B 917    -430.635-491.9443012.957  1.00400.00           C  
ATOM  14276  C   ALA B 917    -431.517-490.9503013.681  1.00400.00           C  
ATOM  14277  O   ALA B 917    -432.683-491.2423013.942  1.00400.00           O  
ATOM  14278  CB  ALA B 917    -429.682-492.6093013.901  1.00560.00           C  
ATOM  14279  H   ALA B 917    -428.895-491.1883012.010  1.00480.00           H  
ATOM  14280  HA  ALA B 917    -431.276-492.7003012.507  1.00480.00           H  
ATOM  14281 1HB  ALA B 917    -430.232-493.1113014.681  1.00672.00           H  
ATOM  14282 2HB  ALA B 917    -429.085-493.3233013.346  1.00672.00           H  
ATOM  14283 3HB  ALA B 917    -429.032-491.8763014.346  1.00672.00           H  
ATOM  14284  N   LEU B 918    -431.006-489.7363013.923  1.00400.00           N  
ATOM  14285  CA  LEU B 918    -431.815-488.7403014.615  1.00400.00           C  
ATOM  14286  C   LEU B 918    -433.053-488.4563013.800  1.00400.00           C  
ATOM  14287  O   LEU B 918    -434.156-488.3303014.344  1.00400.00           O  
ATOM  14288  CB  LEU B 918    -431.048-487.4193014.789  1.00560.00           C  
ATOM  14289  CG  LEU B 918    -429.861-487.4353015.728  1.00560.00           C  
ATOM  14290  CD1 LEU B 918    -429.123-486.1363015.634  1.00560.00           C  
ATOM  14291  CD2 LEU B 918    -430.321-487.6613017.160  1.00560.00           C  
ATOM  14292  H   LEU B 918    -430.016-489.5673013.706  1.00480.00           H  
ATOM  14293  HA  LEU B 918    -432.129-489.1413015.574  1.00480.00           H  
ATOM  14294 1HB  LEU B 918    -430.684-487.1073013.816  1.00672.00           H  
ATOM  14295 2HB  LEU B 918    -431.741-486.6653015.146  1.00672.00           H  
ATOM  14296  HG  LEU B 918    -429.195-488.2203015.415  1.00672.00           H  
ATOM  14297 1HD1 LEU B 918    -428.258-486.1743016.292  1.00672.00           H  
ATOM  14298 2HD1 LEU B 918    -428.794-485.9663014.622  1.00672.00           H  
ATOM  14299 3HD1 LEU B 918    -429.786-485.3303015.936  1.00672.00           H  
ATOM  14300 1HD2 LEU B 918    -429.464-487.6853017.820  1.00672.00           H  
ATOM  14301 2HD2 LEU B 918    -430.968-486.8733017.460  1.00672.00           H  
ATOM  14302 3HD2 LEU B 918    -430.841-488.5883017.236  1.00672.00           H  
ATOM  14303  N   ALA B 919    -432.895-488.3603012.474  1.00400.00           N  
ATOM  14304  CA  ALA B 919    -434.064-488.1433011.644  1.00400.00           C  
ATOM  14305  C   ALA B 919    -435.013-489.3413011.743  1.00400.00           C  
ATOM  14306  O   ALA B 919    -436.220-489.1773011.943  1.00400.00           O  
ATOM  14307  CB  ALA B 919    -433.648-487.9203010.202  1.00560.00           C  
ATOM  14308  H   ALA B 919    -431.950-488.3973012.070  1.00480.00           H  
ATOM  14309  HA  ALA B 919    -434.585-487.2603012.009  1.00480.00           H  
ATOM  14310 1HB  ALA B 919    -434.531-487.7403009.592  1.00672.00           H  
ATOM  14311 2HB  ALA B 919    -432.983-487.0593010.149  1.00672.00           H  
ATOM  14312 3HB  ALA B 919    -433.126-488.8013009.835  1.00672.00           H  
ATOM  14313  N   GLY B 920    -434.449-490.5553011.694  1.00400.00           N  
ATOM  14314  CA  GLY B 920    -435.211-491.8013011.725  1.00400.00           C  
ATOM  14315  C   GLY B 920    -436.085-491.9543012.960  1.00400.00           C  
ATOM  14316  O   GLY B 920    -437.206-492.4563012.874  1.00400.00           O  
ATOM  14317  H   GLY B 920    -433.439-490.6193011.538  1.00480.00           H  
ATOM  14318 1HA  GLY B 920    -435.829-491.8683010.830  1.00480.00           H  
ATOM  14319 2HA  GLY B 920    -434.508-492.6323011.683  1.00480.00           H  
ATOM  14320  N   VAL B 921    -435.610-491.4703014.099  1.00400.00           N  
ATOM  14321  CA  VAL B 921    -436.395-491.5703015.323  1.00400.00           C  
ATOM  14322  C   VAL B 921    -436.833-490.2003015.855  1.00400.00           C  
ATOM  14323  O   VAL B 921    -437.121-490.0833017.049  1.00400.00           O  
ATOM  14324  CB  VAL B 921    -435.645-492.3773016.428  1.00560.00           C  
ATOM  14325  CG1 VAL B 921    -435.424-493.8273015.959  1.00560.00           C  
ATOM  14326  CG2 VAL B 921    -434.323-491.7303016.785  1.00560.00           C  
ATOM  14327  H   VAL B 921    -434.654-491.0963014.095  1.00480.00           H  
ATOM  14328  HA  VAL B 921    -437.304-492.1283015.096  1.00480.00           H  
ATOM  14329  HB  VAL B 921    -436.276-492.4073017.314  1.00672.00           H  
ATOM  14330 1HG1 VAL B 921    -434.929-494.3883016.746  1.00672.00           H  
ATOM  14331 2HG1 VAL B 921    -436.385-494.2843015.726  1.00672.00           H  
ATOM  14332 3HG1 VAL B 921    -434.797-493.8283015.067  1.00672.00           H  
ATOM  14333 1HG2 VAL B 921    -433.833-492.2953017.578  1.00672.00           H  
ATOM  14334 2HG2 VAL B 921    -433.693-491.7083015.943  1.00672.00           H  
ATOM  14335 3HG2 VAL B 921    -434.511-490.7423017.111  1.00672.00           H  
ATOM  14336  N   THR B 922    -436.841-489.1813014.976  1.00400.00           N  
ATOM  14337  CA  THR B 922    -437.246-487.7983015.268  1.00400.00           C  
ATOM  14338  C   THR B 922    -436.740-487.3123016.621  1.00400.00           C  
ATOM  14339  O   THR B 922    -437.509-486.7513017.410  1.00400.00           O  
ATOM  14340  CB  THR B 922    -438.769-487.6193015.246  1.00560.00           C  
ATOM  14341  OG1 THR B 922    -439.321-488.2723016.359  1.00560.00           O  
ATOM  14342  CG2 THR B 922    -439.349-488.2303013.986  1.00560.00           C  
ATOM  14343  H   THR B 922    -436.571-489.3753014.008  1.00480.00           H  
ATOM  14344  HA  THR B 922    -436.812-487.1583014.499  1.00480.00           H  
ATOM  14345  HB  THR B 922    -439.014-486.5593015.289  1.00672.00           H  
ATOM  14346  HG1 THR B 922    -439.006-487.7973017.162  1.00672.00           H  
ATOM  14347 1HG2 THR B 922    -440.426-488.1053013.987  1.00672.00           H  
ATOM  14348 2HG2 THR B 922    -438.924-487.7363013.113  1.00672.00           H  
ATOM  14349 3HG2 THR B 922    -439.112-489.2913013.950  1.00672.00           H  
ATOM  14350  N   TYR B 923    -435.465-487.5643016.895  1.00400.00           N  
ATOM  14351  CA  TYR B 923    -434.849-487.2773018.183  1.00400.00           C  
ATOM  14352  C   TYR B 923    -433.819-486.1683018.093  1.00400.00           C  
ATOM  14353  O   TYR B 923    -433.136-486.0223017.088  1.00400.00           O  
ATOM  14354  CB  TYR B 923    -434.252-488.5713018.748  1.00560.00           C  
ATOM  14355  CG  TYR B 923    -433.571-488.4733020.082  1.00560.00           C  
ATOM  14356  CD1 TYR B 923    -434.323-488.2973021.204  1.00560.00           C  
ATOM  14357  CD2 TYR B 923    -432.208-488.6063020.196  1.00560.00           C  
ATOM  14358  CE1 TYR B 923    -433.736-488.2223022.425  1.00560.00           C  
ATOM  14359  CE2 TYR B 923    -431.619-488.5303021.424  1.00560.00           C  
ATOM  14360  CZ  TYR B 923    -432.379-488.3333022.540  1.00560.00           C  
ATOM  14361  OH  TYR B 923    -431.792-488.2673023.779  1.00560.00           O  
ATOM  14362  H   TYR B 923    -434.922-487.9953016.140  1.00480.00           H  
ATOM  14363  HA  TYR B 923    -435.626-486.9343018.862  1.00480.00           H  
ATOM  14364 1HB  TYR B 923    -435.044-489.3153018.830  1.00672.00           H  
ATOM  14365 2HB  TYR B 923    -433.520-488.9423018.038  1.00672.00           H  
ATOM  14366  HD1 TYR B 923    -435.382-488.2103021.118  1.00672.00           H  
ATOM  14367  HD2 TYR B 923    -431.598-488.7613019.328  1.00672.00           H  
ATOM  14368  HE1 TYR B 923    -434.348-488.0723023.306  1.00672.00           H  
ATOM  14369  HE2 TYR B 923    -430.556-488.6213021.508  1.00672.00           H  
ATOM  14370  HH  TYR B 923    -432.421-487.9033024.410  1.00672.00           H  
ATOM  14371  N   ALA B 924    -433.781-485.3133019.101  1.00400.00           N  
ATOM  14372  CA  ALA B 924    -432.787-484.2523019.158  1.00400.00           C  
ATOM  14373  C   ALA B 924    -431.399-484.8213019.310  1.00400.00           C  
ATOM  14374  O   ALA B 924    -431.209-485.8173019.992  1.00400.00           O  
ATOM  14375  CB  ALA B 924    -433.042-483.3253020.309  1.00560.00           C  
ATOM  14376  H   ALA B 924    -434.416-485.4533019.874  1.00480.00           H  
ATOM  14377  HA  ALA B 924    -432.831-483.6953018.222  1.00480.00           H  
ATOM  14378 1HB  ALA B 924    -432.290-482.5383020.325  1.00672.00           H  
ATOM  14379 2HB  ALA B 924    -434.015-482.8803020.209  1.00672.00           H  
ATOM  14380 3HB  ALA B 924    -432.980-483.8933021.232  1.00672.00           H  
ATOM  14381  N   ALA B 925    -430.399-484.1463018.759  1.00400.00           N  
ATOM  14382  CA  ALA B 925    -429.028-484.6083018.946  1.00400.00           C  
ATOM  14383  C   ALA B 925    -428.630-484.6593020.415  1.00400.00           C  
ATOM  14384  O   ALA B 925    -427.847-485.5223020.815  1.00400.00           O  
ATOM  14385  CB  ALA B 925    -428.061-483.7013018.212  1.00560.00           C  
ATOM  14386  H   ALA B 925    -430.592-483.3333018.192  1.00480.00           H  
ATOM  14387  HA  ALA B 925    -428.952-485.6123018.550  1.00480.00           H  
ATOM  14388 1HB  ALA B 925    -427.047-484.0803018.344  1.00672.00           H  
ATOM  14389 2HB  ALA B 925    -428.305-483.6773017.154  1.00672.00           H  
ATOM  14390 3HB  ALA B 925    -428.127-482.6953018.622  1.00672.00           H  
ATOM  14391  N   LYS B 926    -429.116-483.6973021.202  1.00400.00           N  
ATOM  14392  CA  LYS B 926    -428.780-483.5973022.613  1.00400.00           C  
ATOM  14393  C   LYS B 926    -430.016-483.2763023.440  1.00400.00           C  
ATOM  14394  O   LYS B 926    -430.942-482.6213022.958  1.00400.00           O  
ATOM  14395  CB  LYS B 926    -427.716-482.5103022.842  1.00560.00           C  
ATOM  14396  CG  LYS B 926    -426.374-482.7163022.101  1.00560.00           C  
ATOM  14397  CD  LYS B 926    -425.560-483.8873022.662  1.00560.00           C  
ATOM  14398  CE  LYS B 926    -424.235-484.0313021.932  1.00560.00           C  
ATOM  14399  NZ  LYS B 926    -423.474-485.2363022.383  1.00560.00           N  
ATOM  14400  H   LYS B 926    -429.741-483.0073020.814  1.00480.00           H  
ATOM  14401  HA  LYS B 926    -428.403-484.5613022.953  1.00480.00           H  
ATOM  14402 1HB  LYS B 926    -428.119-481.5483022.528  1.00672.00           H  
ATOM  14403 2HB  LYS B 926    -427.501-482.4373023.907  1.00672.00           H  
ATOM  14404 1HG  LYS B 926    -426.553-482.8813021.043  1.00672.00           H  
ATOM  14405 2HG  LYS B 926    -425.780-481.8083022.200  1.00672.00           H  
ATOM  14406 1HD  LYS B 926    -425.369-483.7263023.723  1.00672.00           H  
ATOM  14407 2HD  LYS B 926    -426.111-484.8173022.547  1.00672.00           H  
ATOM  14408 1HE  LYS B 926    -424.429-484.1163020.863  1.00672.00           H  
ATOM  14409 2HE  LYS B 926    -423.631-483.1443022.114  1.00672.00           H  
ATOM  14410 1HZ  LYS B 926    -422.603-485.2943021.873  1.00672.00           H  
ATOM  14411 2HZ  LYS B 926    -423.281-485.1653023.372  1.00672.00           H  
ATOM  14412 3HZ  LYS B 926    -424.025-486.0683022.204  1.00672.00           H  
ATOM  14413  N   GLY B 927    -430.003-483.7003024.701  1.00400.00           N  
ATOM  14414  CA  GLY B 927    -431.086-483.4003025.626  1.00400.00           C  
ATOM  14415  C   GLY B 927    -431.627-484.6643026.264  1.00400.00           C  
ATOM  14416  O   GLY B 927    -431.180-485.7733025.955  1.00400.00           O  
ATOM  14417  H   GLY B 927    -429.219-484.2443025.027  1.00480.00           H  
ATOM  14418 1HA  GLY B 927    -430.724-482.7273026.404  1.00480.00           H  
ATOM  14419 2HA  GLY B 927    -431.887-482.8813025.103  1.00480.00           H  
ATOM  14420  N   TYR B 928    -432.579-484.4823027.167  1.00400.00           N  
ATOM  14421  CA  TYR B 928    -433.209-485.5753027.881  1.00400.00           C  
ATOM  14422  C   TYR B 928    -434.702-485.5033027.632  1.00400.00           C  
ATOM  14423  O   TYR B 928    -435.242-484.4023027.482  1.00400.00           O  
ATOM  14424  CB  TYR B 928    -432.890-485.4883029.371  1.00560.00           C  
ATOM  14425  CG  TYR B 928    -431.413-485.5983029.652  1.00560.00           C  
ATOM  14426  CD1 TYR B 928    -430.631-484.4513029.692  1.00560.00           C  
ATOM  14427  CD2 TYR B 928    -430.834-486.8383029.853  1.00560.00           C  
ATOM  14428  CE1 TYR B 928    -429.280-484.5473029.933  1.00560.00           C  
ATOM  14429  CE2 TYR B 928    -429.481-486.9333030.095  1.00560.00           C  
ATOM  14430  CZ  TYR B 928    -428.705-485.7953030.135  1.00560.00           C  
ATOM  14431  OH  TYR B 928    -427.354-485.8953030.376  1.00560.00           O  
ATOM  14432  H   TYR B 928    -432.881-483.5373027.356  1.00480.00           H  
ATOM  14433  HA  TYR B 928    -432.844-486.5243027.487  1.00480.00           H  
ATOM  14434 1HB  TYR B 928    -433.248-484.5383029.770  1.00672.00           H  
ATOM  14435 2HB  TYR B 928    -433.404-486.2853029.907  1.00672.00           H  
ATOM  14436  HD1 TYR B 928    -431.086-483.4753029.531  1.00672.00           H  
ATOM  14437  HD2 TYR B 928    -431.444-487.7393029.818  1.00672.00           H  
ATOM  14438  HE1 TYR B 928    -428.667-483.6483029.963  1.00672.00           H  
ATOM  14439  HE2 TYR B 928    -429.023-487.9093030.254  1.00672.00           H  
ATOM  14440  HH  TYR B 928    -426.962-485.0183030.373  1.00672.00           H  
ATOM  14441  N   PHE B 929    -435.376-486.6503027.701  1.00400.00           N  
ATOM  14442  CA  PHE B 929    -436.807-486.7693027.416  1.00400.00           C  
ATOM  14443  C   PHE B 929    -437.702-485.9273028.298  1.00400.00           C  
ATOM  14444  O   PHE B 929    -438.736-485.4473027.843  1.00400.00           O  
ATOM  14445  CB  PHE B 929    -437.203-488.2343027.457  1.00560.00           C  
ATOM  14446  CG  PHE B 929    -436.772-488.9533026.203  1.00560.00           C  
ATOM  14447  CD1 PHE B 929    -435.531-489.5763026.111  1.00560.00           C  
ATOM  14448  CD2 PHE B 929    -437.618-489.0173025.111  1.00560.00           C  
ATOM  14449  CE1 PHE B 929    -435.160-490.2243024.960  1.00560.00           C  
ATOM  14450  CE2 PHE B 929    -437.243-489.6783023.971  1.00560.00           C  
ATOM  14451  CZ  PHE B 929    -436.017-490.2773023.891  1.00560.00           C  
ATOM  14452  H   PHE B 929    -434.853-487.4953027.881  1.00480.00           H  
ATOM  14453  HA  PHE B 929    -436.971-486.4483026.402  1.00480.00           H  
ATOM  14454 1HB  PHE B 929    -436.749-488.7233028.316  1.00672.00           H  
ATOM  14455 2HB  PHE B 929    -438.285-488.3233027.555  1.00672.00           H  
ATOM  14456  HD1 PHE B 929    -434.845-489.5513026.952  1.00672.00           H  
ATOM  14457  HD2 PHE B 929    -438.597-488.5423025.163  1.00672.00           H  
ATOM  14458  HE1 PHE B 929    -434.186-490.6973024.897  1.00672.00           H  
ATOM  14459  HE2 PHE B 929    -437.922-489.7273023.128  1.00672.00           H  
ATOM  14460  HZ  PHE B 929    -435.724-490.7943022.981  1.00672.00           H  
ATOM  14461  N   ASP B 930    -437.265-485.5953029.506  1.00400.00           N  
ATOM  14462  CA  ASP B 930    -438.095-484.7503030.351  1.00400.00           C  
ATOM  14463  C   ASP B 930    -438.440-483.4553029.601  1.00400.00           C  
ATOM  14464  O   ASP B 930    -439.507-482.8743029.810  1.00400.00           O  
ATOM  14465  CB  ASP B 930    -437.355-484.3873031.636  1.00560.00           C  
ATOM  14466  CG  ASP B 930    -437.166-485.5553032.590  1.00560.00           C  
ATOM  14467  OD1 ASP B 930    -437.785-486.5783032.415  1.00560.00           O  
ATOM  14468  OD2 ASP B 930    -436.378-485.4113033.486  1.00560.00           O  
ATOM  14469  H   ASP B 930    -436.413-485.9883029.884  1.00480.00           H  
ATOM  14470  HA  ASP B 930    -439.017-485.2793030.591  1.00480.00           H  
ATOM  14471 1HB  ASP B 930    -436.375-483.9833031.384  1.00672.00           H  
ATOM  14472 2HB  ASP B 930    -437.904-483.6003032.153  1.00672.00           H  
ATOM  14473  N   ALA B 931    -437.506-482.9653028.769  1.00400.00           N  
ATOM  14474  CA  ALA B 931    -437.732-481.7713027.984  1.00400.00           C  
ATOM  14475  C   ALA B 931    -438.052-482.1253026.535  1.00400.00           C  
ATOM  14476  O   ALA B 931    -438.938-481.5263025.927  1.00400.00           O  
ATOM  14477  CB  ALA B 931    -436.509-480.8753028.026  1.00560.00           C  
ATOM  14478  H   ALA B 931    -436.627-483.4643028.629  1.00480.00           H  
ATOM  14479  HA  ALA B 931    -438.586-481.2413028.403  1.00480.00           H  
ATOM  14480 1HB  ALA B 931    -436.700-479.9753027.446  1.00672.00           H  
ATOM  14481 2HB  ALA B 931    -436.294-480.6063029.058  1.00672.00           H  
ATOM  14482 3HB  ALA B 931    -435.660-481.4113027.602  1.00672.00           H  
ATOM  14483  N   LEU B 932    -437.363-483.1333025.992  1.00400.00           N  
ATOM  14484  CA  LEU B 932    -437.469-483.4523024.575  1.00400.00           C  
ATOM  14485  C   LEU B 932    -438.833-483.9333024.140  1.00400.00           C  
ATOM  14486  O   LEU B 932    -439.179-483.7593022.979  1.00400.00           O  
ATOM  14487  CB  LEU B 932    -436.402-484.4533024.138  1.00560.00           C  
ATOM  14488  CG  LEU B 932    -434.938-483.9993024.207  1.00560.00           C  
ATOM  14489  CD1 LEU B 932    -434.078-485.1823023.826  1.00560.00           C  
ATOM  14490  CD2 LEU B 932    -434.704-482.8293023.302  1.00560.00           C  
ATOM  14491  H   LEU B 932    -436.690-483.6383026.563  1.00480.00           H  
ATOM  14492  HA  LEU B 932    -437.307-482.5333024.027  1.00480.00           H  
ATOM  14493 1HB  LEU B 932    -436.505-485.3523024.679  1.00672.00           H  
ATOM  14494 2HB  LEU B 932    -436.584-484.6743023.099  1.00672.00           H  
ATOM  14495  HG  LEU B 932    -434.679-483.7083025.211  1.00672.00           H  
ATOM  14496 1HD1 LEU B 932    -433.027-484.9113023.859  1.00672.00           H  
ATOM  14497 2HD1 LEU B 932    -434.260-486.0033024.518  1.00672.00           H  
ATOM  14498 3HD1 LEU B 932    -434.330-485.4873022.819  1.00672.00           H  
ATOM  14499 1HD2 LEU B 932    -433.651-482.5453023.347  1.00672.00           H  
ATOM  14500 2HD2 LEU B 932    -434.964-483.1103022.303  1.00672.00           H  
ATOM  14501 3HD2 LEU B 932    -435.297-481.9783023.597  1.00672.00           H  
ATOM  14502  N   VAL B 933    -439.662-484.4683025.035  1.00400.00           N  
ATOM  14503  CA  VAL B 933    -441.013-484.8513024.609  1.00400.00           C  
ATOM  14504  C   VAL B 933    -441.841-483.6473024.102  1.00400.00           C  
ATOM  14505  O   VAL B 933    -442.931-483.8363023.569  1.00400.00           O  
ATOM  14506  CB  VAL B 933    -441.774-485.6083025.707  1.00560.00           C  
ATOM  14507  CG1 VAL B 933    -441.043-486.9183026.012  1.00560.00           C  
ATOM  14508  CG2 VAL B 933    -441.896-484.7173026.954  1.00560.00           C  
ATOM  14509  H   VAL B 933    -439.343-484.6583025.992  1.00480.00           H  
ATOM  14510  HA  VAL B 933    -440.906-485.5473023.774  1.00480.00           H  
ATOM  14511  HB  VAL B 933    -442.769-485.8633025.352  1.00672.00           H  
ATOM  14512 1HG1 VAL B 933    -441.585-487.4673026.781  1.00672.00           H  
ATOM  14513 2HG1 VAL B 933    -440.995-487.5183025.103  1.00672.00           H  
ATOM  14514 3HG1 VAL B 933    -440.050-486.7183026.352  1.00672.00           H  
ATOM  14515 1HG2 VAL B 933    -442.440-485.2533027.727  1.00672.00           H  
ATOM  14516 2HG2 VAL B 933    -440.914-484.4493027.332  1.00672.00           H  
ATOM  14517 3HG2 VAL B 933    -442.437-483.8063026.705  1.00672.00           H  
ATOM  14518  N   LYS B 934    -441.343-482.3993024.286  1.00400.00           N  
ATOM  14519  CA  LYS B 934    -442.002-481.2043023.742  1.00400.00           C  
ATOM  14520  C   LYS B 934    -442.029-481.3193022.205  1.00400.00           C  
ATOM  14521  O   LYS B 934    -442.847-480.7073021.504  1.00400.00           O  
ATOM  14522  CB  LYS B 934    -441.247-479.9283024.142  1.00560.00           C  
ATOM  14523  CG  LYS B 934    -439.859-479.7493023.454  1.00560.00           C  
ATOM  14524  CD  LYS B 934    -439.112-478.5163023.974  1.00560.00           C  
ATOM  14525  CE  LYS B 934    -437.764-478.3503023.277  1.00560.00           C  
ATOM  14526  NZ  LYS B 934    -437.009-477.1653023.790  1.00560.00           N  
ATOM  14527  H   LYS B 934    -440.463-482.2783024.801  1.00480.00           H  
ATOM  14528  HA  LYS B 934    -443.027-481.1613024.110  1.00480.00           H  
ATOM  14529 1HB  LYS B 934    -441.855-479.0553023.910  1.00672.00           H  
ATOM  14530 2HB  LYS B 934    -441.078-479.9363025.219  1.00672.00           H  
ATOM  14531 1HG  LYS B 934    -439.247-480.6373023.602  1.00672.00           H  
ATOM  14532 2HG  LYS B 934    -440.005-479.6133022.382  1.00672.00           H  
ATOM  14533 1HD  LYS B 934    -439.718-477.6253023.811  1.00672.00           H  
ATOM  14534 2HD  LYS B 934    -438.943-478.6333025.048  1.00672.00           H  
ATOM  14535 1HE  LYS B 934    -437.169-479.2503023.443  1.00672.00           H  
ATOM  14536 2HE  LYS B 934    -437.929-478.2293022.207  1.00672.00           H  
ATOM  14537 1HZ  LYS B 934    -436.124-477.0913023.307  1.00672.00           H  
ATOM  14538 2HZ  LYS B 934    -437.549-476.3253023.632  1.00672.00           H  
ATOM  14539 3HZ  LYS B 934    -436.843-477.2763024.781  1.00672.00           H  
ATOM  14540  N   MET B 935    -441.118-482.1283021.671  1.00400.00           N  
ATOM  14541  CA  MET B 935    -440.997-482.3863020.264  1.00400.00           C  
ATOM  14542  C   MET B 935    -442.094-483.3643019.962  1.00400.00           C  
ATOM  14543  O   MET B 935    -441.868-484.5743020.022  1.00400.00           O  
ATOM  14544  CB  MET B 935    -439.652-483.0323019.941  1.00560.00           C  
ATOM  14545  CG  MET B 935    -438.425-482.1883020.166  1.00560.00           C  
ATOM  14546  SD  MET B 935    -436.896-483.1503019.943  1.00560.00           S  
ATOM  14547  CE  MET B 935    -436.860-483.5483018.192  1.00560.00           C  
ATOM  14548  H   MET B 935    -440.481-482.6213022.296  1.00480.00           H  
ATOM  14549  HA  MET B 935    -441.152-481.4733019.693  1.00480.00           H  
ATOM  14550 1HB  MET B 935    -439.533-483.9213020.542  1.00672.00           H  
ATOM  14551 2HB  MET B 935    -439.661-483.3443018.903  1.00672.00           H  
ATOM  14552 1HG  MET B 935    -438.420-481.3483019.476  1.00672.00           H  
ATOM  14553 2HG  MET B 935    -438.441-481.8003021.187  1.00672.00           H  
ATOM  14554 1HE  MET B 935    -435.970-484.1153017.962  1.00672.00           H  
ATOM  14555 2HE  MET B 935    -437.731-484.1493017.930  1.00672.00           H  
ATOM  14556 3HE  MET B 935    -436.859-482.6303017.607  1.00672.00           H  
ATOM  14557  N   GLY B 936    -443.271-482.8493019.626  1.00400.00           N  
ATOM  14558  CA  GLY B 936    -444.454-483.6793019.444  1.00400.00           C  
ATOM  14559  C   GLY B 936    -444.183-484.9423018.628  1.00400.00           C  
ATOM  14560  O   GLY B 936    -444.731-485.9993018.953  1.00400.00           O  
ATOM  14561  H   GLY B 936    -443.346-481.8293019.630  1.00480.00           H  
ATOM  14562 1HA  GLY B 936    -444.848-483.9533020.422  1.00480.00           H  
ATOM  14563 2HA  GLY B 936    -445.224-483.0883018.949  1.00480.00           H  
ATOM  14564  N   GLU B 937    -443.350-484.8683017.586  1.00400.00           N  
ATOM  14565  CA  GLU B 937    -443.045-486.0513016.787  1.00400.00           C  
ATOM  14566  C   GLU B 937    -442.353-487.1493017.620  1.00400.00           C  
ATOM  14567  O   GLU B 937    -442.590-488.3453017.413  1.00400.00           O  
ATOM  14568  CB  GLU B 937    -442.161-485.6553015.606  1.00560.00           C  
ATOM  14569  CG  GLU B 937    -442.847-484.7413014.582  1.00560.00           C  
ATOM  14570  CD  GLU B 937    -442.868-483.2833014.998  1.00560.00           C  
ATOM  14571  OE1 GLU B 937    -442.342-482.9733016.052  1.00560.00           O  
ATOM  14572  OE2 GLU B 937    -443.414-482.4883014.276  1.00560.00           O  
ATOM  14573  H   GLU B 937    -442.931-483.9683017.327  1.00480.00           H  
ATOM  14574  HA  GLU B 937    -443.981-486.4523016.400  1.00480.00           H  
ATOM  14575 1HB  GLU B 937    -441.266-485.1523015.974  1.00672.00           H  
ATOM  14576 2HB  GLU B 937    -441.840-486.5503015.088  1.00672.00           H  
ATOM  14577 1HG  GLU B 937    -442.326-484.8293013.629  1.00672.00           H  
ATOM  14578 2HG  GLU B 937    -443.870-485.0863014.438  1.00672.00           H  
ATOM  14579  N   LEU B 938    -441.485-486.7443018.553  1.00400.00           N  
ATOM  14580  CA  LEU B 938    -440.739-487.6763019.383  1.00400.00           C  
ATOM  14581  C   LEU B 938    -441.676-488.3023020.376  1.00400.00           C  
ATOM  14582  O   LEU B 938    -441.611-489.4973020.662  1.00400.00           O  
ATOM  14583  CB  LEU B 938    -439.619-486.9453020.133  1.00560.00           C  
ATOM  14584  CG  LEU B 938    -438.695-487.7783021.043  1.00560.00           C  
ATOM  14585  CD1 LEU B 938    -437.960-488.8813020.219  1.00560.00           C  
ATOM  14586  CD2 LEU B 938    -437.719-486.8013021.705  1.00560.00           C  
ATOM  14587  H   LEU B 938    -441.355-485.7503018.715  1.00480.00           H  
ATOM  14588  HA  LEU B 938    -440.328-488.4543018.744  1.00480.00           H  
ATOM  14589 1HB  LEU B 938    -438.998-486.4293019.406  1.00672.00           H  
ATOM  14590 2HB  LEU B 938    -440.083-486.1933020.769  1.00672.00           H  
ATOM  14591  HG  LEU B 938    -439.285-488.2713021.815  1.00672.00           H  
ATOM  14592 1HD1 LEU B 938    -437.306-489.4553020.863  1.00672.00           H  
ATOM  14593 2HD1 LEU B 938    -438.677-489.5623019.766  1.00672.00           H  
ATOM  14594 3HD1 LEU B 938    -437.374-488.4243019.434  1.00672.00           H  
ATOM  14595 1HD2 LEU B 938    -437.054-487.3213022.380  1.00672.00           H  
ATOM  14596 2HD2 LEU B 938    -437.132-486.2923020.939  1.00672.00           H  
ATOM  14597 3HD2 LEU B 938    -438.296-486.0733022.259  1.00672.00           H  
ATOM  14598  N   ALA B 939    -442.528-487.4703020.958  1.00400.00           N  
ATOM  14599  CA  ALA B 939    -443.499-487.9663021.913  1.00400.00           C  
ATOM  14600  C   ALA B 939    -444.472-488.9323021.229  1.00400.00           C  
ATOM  14601  O   ALA B 939    -444.828-489.9723021.787  1.00400.00           O  
ATOM  14602  CB  ALA B 939    -444.250-486.8143022.544  1.00560.00           C  
ATOM  14603  H   ALA B 939    -442.493-486.4793020.695  1.00480.00           H  
ATOM  14604  HA  ALA B 939    -442.965-488.5113022.689  1.00480.00           H  
ATOM  14605 1HB  ALA B 939    -444.960-487.1933023.275  1.00672.00           H  
ATOM  14606 2HB  ALA B 939    -443.543-486.1583023.029  1.00672.00           H  
ATOM  14607 3HB  ALA B 939    -444.782-486.2623021.771  1.00672.00           H  
ATOM  14608  N   SER B 940    -444.859-488.6143019.984  1.00400.00           N  
ATOM  14609  CA  SER B 940    -445.792-489.4173019.199  1.00400.00           C  
ATOM  14610  C   SER B 940    -445.221-490.8033018.950  1.00400.00           C  
ATOM  14611  O   SER B 940    -445.930-491.8053019.053  1.00400.00           O  
ATOM  14612  CB  SER B 940    -446.114-488.7203017.890  1.00560.00           C  
ATOM  14613  OG  SER B 940    -446.820-487.5213018.112  1.00560.00           O  
ATOM  14614  H   SER B 940    -444.532-487.7403019.578  1.00480.00           H  
ATOM  14615  HA  SER B 940    -446.716-489.5233019.767  1.00480.00           H  
ATOM  14616 1HB  SER B 940    -445.194-488.5093017.355  1.00672.00           H  
ATOM  14617 2HB  SER B 940    -446.709-489.3853017.268  1.00672.00           H  
ATOM  14618  HG  SER B 940    -446.162-486.8873018.463  1.00672.00           H  
ATOM  14619  N   GLU B 941    -443.909-490.8743018.737  1.00400.00           N  
ATOM  14620  CA  GLU B 941    -443.201-492.1313018.521  1.00400.00           C  
ATOM  14621  C   GLU B 941    -443.427-493.1203019.677  1.00400.00           C  
ATOM  14622  O   GLU B 941    -443.381-494.3423019.468  1.00400.00           O  
ATOM  14623  CB  GLU B 941    -441.701-491.8823018.331  1.00560.00           C  
ATOM  14624  CG  GLU B 941    -440.866-493.1033017.898  1.00560.00           C  
ATOM  14625  CD  GLU B 941    -441.210-493.6213016.510  1.00560.00           C  
ATOM  14626  OE1 GLU B 941    -441.909-492.9433015.781  1.00560.00           O  
ATOM  14627  OE2 GLU B 941    -440.764-494.6803016.168  1.00560.00           O  
ATOM  14628  H   GLU B 941    -443.396-489.9943018.603  1.00480.00           H  
ATOM  14629  HA  GLU B 941    -443.587-492.5803017.607  1.00480.00           H  
ATOM  14630 1HB  GLU B 941    -441.553-491.0833017.599  1.00672.00           H  
ATOM  14631 2HB  GLU B 941    -441.279-491.5343019.268  1.00672.00           H  
ATOM  14632 1HG  GLU B 941    -439.815-492.8113017.906  1.00672.00           H  
ATOM  14633 2HG  GLU B 941    -440.989-493.9063018.623  1.00672.00           H  
ATOM  14634  N   SER B 942    -443.683-492.6273020.904  1.00400.00           N  
ATOM  14635  CA  SER B 942    -443.878-493.5193022.040  1.00400.00           C  
ATOM  14636  C   SER B 942    -445.095-494.4193021.818  1.00400.00           C  
ATOM  14637  O   SER B 942    -445.200-495.4763022.445  1.00400.00           O  
ATOM  14638  CB  SER B 942    -444.079-492.7403023.329  1.00560.00           C  
ATOM  14639  OG  SER B 942    -445.317-492.0793023.341  1.00560.00           O  
ATOM  14640  H   SER B 942    -443.785-491.6243021.072  1.00480.00           H  
ATOM  14641  HA  SER B 942    -442.992-494.1443022.141  1.00480.00           H  
ATOM  14642 1HB  SER B 942    -444.024-493.4263024.172  1.00672.00           H  
ATOM  14643 2HB  SER B 942    -443.278-492.0113023.442  1.00672.00           H  
ATOM  14644  HG  SER B 942    -445.193-491.2623022.815  1.00672.00           H  
ATOM  14645  N   GLN B 943    -446.012-494.0193020.924  1.00400.00           N  
ATOM  14646  CA  GLN B 943    -447.174-494.8243020.606  1.00400.00           C  
ATOM  14647  C   GLN B 943    -446.728-496.0873019.890  1.00400.00           C  
ATOM  14648  O   GLN B 943    -447.362-497.1393020.026  1.00400.00           O  
ATOM  14649  CB  GLN B 943    -448.177-494.0423019.761  1.00560.00           C  
ATOM  14650  CG  GLN B 943    -449.489-494.7793019.471  1.00560.00           C  
ATOM  14651  CD  GLN B 943    -450.285-495.1193020.724  1.00560.00           C  
ATOM  14652  OE1 GLN B 943    -450.444-494.3043021.642  1.00560.00           O  
ATOM  14653  NE2 GLN B 943    -450.801-496.3423020.762  1.00560.00           N  
ATOM  14654  H   GLN B 943    -445.881-493.1373020.421  1.00480.00           H  
ATOM  14655  HA  GLN B 943    -447.658-495.1103021.535  1.00480.00           H  
ATOM  14656 1HB  GLN B 943    -448.411-493.1033020.262  1.00672.00           H  
ATOM  14657 2HB  GLN B 943    -447.717-493.7893018.806  1.00672.00           H  
ATOM  14658 1HG  GLN B 943    -450.106-494.1393018.844  1.00672.00           H  
ATOM  14659 2HG  GLN B 943    -449.270-495.7083018.944  1.00672.00           H  
ATOM  14660 1HE2 GLN B 943    -451.343-496.6393021.550  1.00672.00           H  
ATOM  14661 2HE2 GLN B 943    -450.648-496.9733019.996  1.00672.00           H  
ATOM  14662  N   GLY B 944    -445.663-495.9743019.082  1.00400.00           N  
ATOM  14663  CA  GLY B 944    -445.111-497.0913018.350  1.00400.00           C  
ATOM  14664  C   GLY B 944    -444.571-498.0913019.352  1.00400.00           C  
ATOM  14665  O   GLY B 944    -444.802-499.2913019.214  1.00400.00           O  
ATOM  14666  H   GLY B 944    -445.156-495.0953019.004  1.00480.00           H  
ATOM  14667 1HA  GLY B 944    -445.877-497.5523017.725  1.00480.00           H  
ATOM  14668 2HA  GLY B 944    -444.314-496.7313017.708  1.00480.00           H  
ATOM  14669  N   SER B 945    -443.882-497.5743020.384  1.00400.00           N  
ATOM  14670  CA  SER B 945    -443.339-498.4003021.469  1.00400.00           C  
ATOM  14671  C   SER B 945    -444.471-499.1033022.234  1.00400.00           C  
ATOM  14672  O   SER B 945    -444.343-500.2683022.626  1.00400.00           O  
ATOM  14673  CB  SER B 945    -442.522-497.5593022.440  1.00560.00           C  
ATOM  14674  OG  SER B 945    -441.356-497.0473021.841  1.00560.00           O  
ATOM  14675  H   SER B 945    -443.708-496.5633020.364  1.00480.00           H  
ATOM  14676  HA  SER B 945    -442.688-499.1583021.036  1.00480.00           H  
ATOM  14677 1HB  SER B 945    -443.126-496.7433022.805  1.00672.00           H  
ATOM  14678 2HB  SER B 945    -442.257-498.1663023.301  1.00672.00           H  
ATOM  14679  HG  SER B 945    -440.977-496.4483022.491  1.00672.00           H  
ATOM  14680  N   LYS B 946    -445.590-498.4003022.460  1.00400.00           N  
ATOM  14681  CA  LYS B 946    -446.725-499.0223023.143  1.00400.00           C  
ATOM  14682  C   LYS B 946    -447.260-500.1953022.316  1.00400.00           C  
ATOM  14683  O   LYS B 946    -447.509-501.2853022.859  1.00400.00           O  
ATOM  14684  CB  LYS B 946    -447.852-498.0093023.375  1.00560.00           C  
ATOM  14685  CG  LYS B 946    -447.552-496.9403024.417  1.00560.00           C  
ATOM  14686  CD  LYS B 946    -448.694-495.9283024.519  1.00560.00           C  
ATOM  14687  CE  LYS B 946    -448.344-494.7873025.462  1.00560.00           C  
ATOM  14688  NZ  LYS B 946    -449.413-493.7453025.495  1.00560.00           N  
ATOM  14689  H   LYS B 946    -445.611-497.4113022.193  1.00480.00           H  
ATOM  14690  HA  LYS B 946    -446.388-499.4083024.103  1.00480.00           H  
ATOM  14691 1HB  LYS B 946    -448.080-497.5043022.441  1.00672.00           H  
ATOM  14692 2HB  LYS B 946    -448.751-498.5363023.684  1.00672.00           H  
ATOM  14693 1HG  LYS B 946    -447.412-497.4193025.385  1.00672.00           H  
ATOM  14694 2HG  LYS B 946    -446.639-496.4253024.159  1.00672.00           H  
ATOM  14695 1HD  LYS B 946    -448.906-495.5153023.536  1.00672.00           H  
ATOM  14696 2HD  LYS B 946    -449.591-496.4263024.882  1.00672.00           H  
ATOM  14697 1HE  LYS B 946    -448.205-495.1833026.466  1.00672.00           H  
ATOM  14698 2HE  LYS B 946    -447.411-494.3253025.130  1.00672.00           H  
ATOM  14699 1HZ  LYS B 946    -449.141-493.0063026.125  1.00672.00           H  
ATOM  14700 2HZ  LYS B 946    -449.536-493.3603024.560  1.00672.00           H  
ATOM  14701 3HZ  LYS B 946    -450.281-494.1533025.809  1.00672.00           H  
ATOM  14702  N   GLU B 947    -447.411-499.9813020.994  1.00400.00           N  
ATOM  14703  CA  GLU B 947    -447.870-501.0353020.101  1.00400.00           C  
ATOM  14704  C   GLU B 947    -446.890-502.1903020.100  1.00400.00           C  
ATOM  14705  O   GLU B 947    -447.292-503.3363020.267  1.00400.00           O  
ATOM  14706  CB  GLU B 947    -448.066-500.5323018.677  1.00560.00           C  
ATOM  14707  CG  GLU B 947    -448.594-501.5963017.718  1.00560.00           C  
ATOM  14708  CD  GLU B 947    -448.809-501.0753016.362  1.00560.00           C  
ATOM  14709  OE1 GLU B 947    -449.534-500.1303016.211  1.00560.00           O  
ATOM  14710  OE2 GLU B 947    -448.204-501.6013015.460  1.00560.00           O  
ATOM  14711  H   GLU B 947    -447.226-499.0463020.613  1.00480.00           H  
ATOM  14712  HA  GLU B 947    -448.828-501.4023020.466  1.00480.00           H  
ATOM  14713 1HB  GLU B 947    -448.756-499.6883018.679  1.00672.00           H  
ATOM  14714 2HB  GLU B 947    -447.113-500.1713018.285  1.00672.00           H  
ATOM  14715 1HG  GLU B 947    -447.874-502.4053017.665  1.00672.00           H  
ATOM  14716 2HG  GLU B 947    -449.527-502.0023018.107  1.00672.00           H  
ATOM  14717  N   LEU B 948    -445.592-501.8843020.033  1.00400.00           N  
ATOM  14718  CA  LEU B 948    -444.542-502.8903020.048  1.00400.00           C  
ATOM  14719  C   LEU B 948    -444.724-503.8093021.215  1.00400.00           C  
ATOM  14720  O   LEU B 948    -444.736-505.0383021.066  1.00400.00           O  
ATOM  14721  CB  LEU B 948    -443.181-502.1803020.168  1.00560.00           C  
ATOM  14722  CG  LEU B 948    -441.887-502.9953020.144  1.00560.00           C  
ATOM  14723  CD1 LEU B 948    -440.772-502.0883019.612  1.00560.00           C  
ATOM  14724  CD2 LEU B 948    -441.529-503.4633021.563  1.00560.00           C  
ATOM  14725  H   LEU B 948    -445.327-500.9103019.887  1.00480.00           H  
ATOM  14726  HA  LEU B 948    -444.598-503.4693019.143  1.00480.00           H  
ATOM  14727 1HB  LEU B 948    -443.125-501.4343019.381  1.00672.00           H  
ATOM  14728 2HB  LEU B 948    -443.167-501.6563021.098  1.00672.00           H  
ATOM  14729  HG  LEU B 948    -441.993-503.8423019.510  1.00672.00           H  
ATOM  14730 1HD1 LEU B 948    -439.832-502.6393019.589  1.00672.00           H  
ATOM  14731 2HD1 LEU B 948    -441.007-501.7393018.623  1.00672.00           H  
ATOM  14732 3HD1 LEU B 948    -440.680-501.2343020.263  1.00672.00           H  
ATOM  14733 1HD2 LEU B 948    -440.590-504.0103021.528  1.00672.00           H  
ATOM  14734 2HD2 LEU B 948    -441.430-502.5993022.204  1.00672.00           H  
ATOM  14735 3HD2 LEU B 948    -442.269-504.1043021.982  1.00672.00           H  
ATOM  14736  N   GLY B 949    -444.884-503.2183022.393  1.00400.00           N  
ATOM  14737  CA  GLY B 949    -445.065-503.9813023.599  1.00400.00           C  
ATOM  14738  C   GLY B 949    -446.255-504.9143023.471  1.00400.00           C  
ATOM  14739  O   GLY B 949    -446.131-506.1173023.708  1.00400.00           O  
ATOM  14740  H   GLY B 949    -444.842-502.1953022.449  1.00480.00           H  
ATOM  14741 1HA  GLY B 949    -444.162-504.5533023.808  1.00480.00           H  
ATOM  14742 2HA  GLY B 949    -445.219-503.2963024.433  1.00480.00           H  
ATOM  14743  N   ASP B 950    -447.422-504.3673023.104  1.00400.00           N  
ATOM  14744  CA  ASP B 950    -448.647-505.1663023.025  1.00400.00           C  
ATOM  14745  C   ASP B 950    -448.601-506.2713021.958  1.00400.00           C  
ATOM  14746  O   ASP B 950    -449.078-507.3923022.196  1.00400.00           O  
ATOM  14747  CB  ASP B 950    -449.846-504.2483022.755  1.00560.00           C  
ATOM  14748  CG  ASP B 950    -451.209-504.9313022.997  1.00560.00           C  
ATOM  14749  OD1 ASP B 950    -451.447-505.2863024.145  1.00560.00           O  
ATOM  14750  OD2 ASP B 950    -451.989-505.0943022.074  1.00560.00           O  
ATOM  14751  H   ASP B 950    -447.456-503.3583022.908  1.00480.00           H  
ATOM  14752  HA  ASP B 950    -448.796-505.6403023.993  1.00480.00           H  
ATOM  14753 1HB  ASP B 950    -449.769-503.3633023.391  1.00672.00           H  
ATOM  14754 2HB  ASP B 950    -449.799-503.9013021.718  1.00672.00           H  
ATOM  14755  N   VAL B 951    -448.009-505.9803020.796  1.00400.00           N  
ATOM  14756  CA  VAL B 951    -447.938-506.9703019.735  1.00400.00           C  
ATOM  14757  C   VAL B 951    -447.050-508.1263020.142  1.00400.00           C  
ATOM  14758  O   VAL B 951    -447.428-509.2923019.986  1.00400.00           O  
ATOM  14759  CB  VAL B 951    -447.434-506.3453018.398  1.00560.00           C  
ATOM  14760  CG1 VAL B 951    -447.146-507.4473017.323  1.00560.00           C  
ATOM  14761  CG2 VAL B 951    -448.509-505.3913017.843  1.00560.00           C  
ATOM  14762  H   VAL B 951    -447.642-505.0413020.652  1.00480.00           H  
ATOM  14763  HA  VAL B 951    -448.937-507.3393019.574  1.00480.00           H  
ATOM  14764  HB  VAL B 951    -446.509-505.7943018.592  1.00672.00           H  
ATOM  14765 1HG1 VAL B 951    -446.798-506.9753016.407  1.00672.00           H  
ATOM  14766 2HG1 VAL B 951    -446.375-508.1333017.679  1.00672.00           H  
ATOM  14767 3HG1 VAL B 951    -448.051-508.0053017.116  1.00672.00           H  
ATOM  14768 1HG2 VAL B 951    -448.162-504.9353016.918  1.00672.00           H  
ATOM  14769 2HG2 VAL B 951    -449.426-505.9443017.650  1.00672.00           H  
ATOM  14770 3HG2 VAL B 951    -448.712-504.6113018.574  1.00672.00           H  
ATOM  14771  N   LEU B 952    -445.863-507.8113020.648  1.00400.00           N  
ATOM  14772  CA  LEU B 952    -444.937-508.8483021.031  1.00400.00           C  
ATOM  14773  C   LEU B 952    -445.431-509.6073022.256  1.00400.00           C  
ATOM  14774  O   LEU B 952    -445.230-510.8213022.348  1.00400.00           O  
ATOM  14775  CB  LEU B 952    -443.565-508.2463021.278  1.00560.00           C  
ATOM  14776  CG  LEU B 952    -442.841-507.6483020.089  1.00560.00           C  
ATOM  14777  CD1 LEU B 952    -441.595-506.9803020.608  1.00560.00           C  
ATOM  14778  CD2 LEU B 952    -442.492-508.7243019.049  1.00560.00           C  
ATOM  14779  H   LEU B 952    -445.603-506.8263020.764  1.00480.00           H  
ATOM  14780  HA  LEU B 952    -444.873-509.5603020.217  1.00480.00           H  
ATOM  14781 1HB  LEU B 952    -443.672-507.4693022.035  1.00672.00           H  
ATOM  14782 2HB  LEU B 952    -442.923-509.0113021.633  1.00672.00           H  
ATOM  14783  HG  LEU B 952    -443.472-506.8853019.636  1.00672.00           H  
ATOM  14784 1HD1 LEU B 952    -441.057-506.5073019.788  1.00672.00           H  
ATOM  14785 2HD1 LEU B 952    -441.880-506.2373021.331  1.00672.00           H  
ATOM  14786 3HD1 LEU B 952    -440.952-507.7163021.084  1.00672.00           H  
ATOM  14787 1HD2 LEU B 952    -441.958-508.2743018.216  1.00672.00           H  
ATOM  14788 2HD2 LEU B 952    -441.858-509.4753019.511  1.00672.00           H  
ATOM  14789 3HD2 LEU B 952    -443.389-509.1953018.663  1.00672.00           H  
ATOM  14790  N   PHE B 953    -446.079-508.9223023.209  1.00400.00           N  
ATOM  14791  CA  PHE B 953    -446.595-509.6113024.377  1.00400.00           C  
ATOM  14792  C   PHE B 953    -447.577-510.6783024.014  1.00400.00           C  
ATOM  14793  O   PHE B 953    -447.438-511.8243024.450  1.00400.00           O  
ATOM  14794  CB  PHE B 953    -447.271-508.6773025.360  1.00560.00           C  
ATOM  14795  CG  PHE B 953    -447.953-509.4643026.446  1.00560.00           C  
ATOM  14796  CD1 PHE B 953    -447.222-510.1343027.393  1.00560.00           C  
ATOM  14797  CD2 PHE B 953    -449.341-509.5493026.503  1.00560.00           C  
ATOM  14798  CE1 PHE B 953    -447.840-510.8793028.366  1.00560.00           C  
ATOM  14799  CE2 PHE B 953    -449.956-510.2943027.478  1.00560.00           C  
ATOM  14800  CZ  PHE B 953    -449.199-510.9603028.407  1.00560.00           C  
ATOM  14801  H   PHE B 953    -446.202-507.9083023.149  1.00480.00           H  
ATOM  14802  HA  PHE B 953    -445.778-510.1093024.878  1.00480.00           H  
ATOM  14803 1HB  PHE B 953    -446.557-508.0003025.783  1.00672.00           H  
ATOM  14804 2HB  PHE B 953    -448.017-508.0793024.838  1.00672.00           H  
ATOM  14805  HD1 PHE B 953    -446.153-510.0863027.351  1.00672.00           H  
ATOM  14806  HD2 PHE B 953    -449.942-509.0293025.757  1.00672.00           H  
ATOM  14807  HE1 PHE B 953    -447.254-511.4183029.109  1.00672.00           H  
ATOM  14808  HE2 PHE B 953    -451.043-510.3743027.515  1.00672.00           H  
ATOM  14809  HZ  PHE B 953    -449.689-511.5653029.176  1.00672.00           H  
ATOM  14810  N   GLN B 954    -448.593-510.3363023.221  1.00400.00           N  
ATOM  14811  CA  GLN B 954    -449.557-511.3653022.888  1.00400.00           C  
ATOM  14812  C   GLN B 954    -448.904-512.4623022.076  1.00400.00           C  
ATOM  14813  O   GLN B 954    -449.195-513.6393022.272  1.00400.00           O  
ATOM  14814  CB  GLN B 954    -450.731-510.8073022.121  1.00560.00           C  
ATOM  14815  CG  GLN B 954    -451.631-509.9343022.906  1.00560.00           C  
ATOM  14816  CD  GLN B 954    -452.728-509.4173022.050  1.00560.00           C  
ATOM  14817  OE1 GLN B 954    -452.995-509.9883020.984  1.00560.00           O  
ATOM  14818  NE2 GLN B 954    -453.357-508.3503022.491  1.00560.00           N  
ATOM  14819  H   GLN B 954    -448.693-509.3773022.863  1.00480.00           H  
ATOM  14820  HA  GLN B 954    -449.925-511.8003023.817  1.00480.00           H  
ATOM  14821 1HB  GLN B 954    -450.345-510.2173021.317  1.00672.00           H  
ATOM  14822 2HB  GLN B 954    -451.312-511.6233021.691  1.00672.00           H  
ATOM  14823 1HG  GLN B 954    -452.059-510.4993023.732  1.00672.00           H  
ATOM  14824 2HG  GLN B 954    -451.060-509.0803023.279  1.00672.00           H  
ATOM  14825 1HE2 GLN B 954    -454.094-507.9333021.941  1.00672.00           H  
ATOM  14826 2HE2 GLN B 954    -453.092-507.9263023.353  1.00672.00           H  
ATOM  14827  N   MET B 955    -447.987-512.1023021.174  1.00400.00           N  
ATOM  14828  CA  MET B 955    -447.338-513.1053020.358  1.00400.00           C  
ATOM  14829  C   MET B 955    -446.652-514.1463021.212  1.00400.00           C  
ATOM  14830  O   MET B 955    -446.784-515.3483020.966  1.00400.00           O  
ATOM  14831  CB  MET B 955    -446.301-512.4243019.478  1.00560.00           C  
ATOM  14832  CG  MET B 955    -445.502-513.3273018.569  1.00560.00           C  
ATOM  14833  SD  MET B 955    -444.121-512.4503017.810  1.00560.00           S  
ATOM  14834  CE  MET B 955    -442.987-512.3133019.228  1.00560.00           C  
ATOM  14835  H   MET B 955    -447.761-511.1153021.009  1.00480.00           H  
ATOM  14836  HA  MET B 955    -448.085-513.6123019.763  1.00480.00           H  
ATOM  14837 1HB  MET B 955    -446.786-511.6663018.868  1.00672.00           H  
ATOM  14838 2HB  MET B 955    -445.624-511.9043020.113  1.00672.00           H  
ATOM  14839 1HG  MET B 955    -445.105-514.1753019.125  1.00672.00           H  
ATOM  14840 2HG  MET B 955    -446.148-513.7103017.779  1.00672.00           H  
ATOM  14841 1HE  MET B 955    -442.074-511.8163018.909  1.00672.00           H  
ATOM  14842 2HE  MET B 955    -443.440-511.7393020.034  1.00672.00           H  
ATOM  14843 3HE  MET B 955    -442.741-513.3113019.593  1.00672.00           H  
ATOM  14844  N   ALA B 956    -445.864-513.6763022.178  1.00400.00           N  
ATOM  14845  CA  ALA B 956    -445.141-514.5403023.085  1.00400.00           C  
ATOM  14846  C   ALA B 956    -446.050-515.3563024.004  1.00400.00           C  
ATOM  14847  O   ALA B 956    -445.738-516.5113024.299  1.00400.00           O  
ATOM  14848  CB  ALA B 956    -444.200-513.7183023.911  1.00560.00           C  
ATOM  14849  H   ALA B 956    -445.766-512.6613022.284  1.00480.00           H  
ATOM  14850  HA  ALA B 956    -444.564-515.2393022.483  1.00480.00           H  
ATOM  14851 1HB  ALA B 956    -443.620-514.3633024.565  1.00672.00           H  
ATOM  14852 2HB  ALA B 956    -443.534-513.1743023.245  1.00672.00           H  
ATOM  14853 3HB  ALA B 956    -444.791-513.0203024.500  1.00672.00           H  
ATOM  14854  N   GLU B 957    -447.159-514.7643024.475  1.00400.00           N  
ATOM  14855  CA  GLU B 957    -448.039-515.4833025.391  1.00400.00           C  
ATOM  14856  C   GLU B 957    -448.921-516.5003024.648  1.00400.00           C  
ATOM  14857  O   GLU B 957    -448.961-517.6773025.016  1.00400.00           O  
ATOM  14858  CB  GLU B 957    -448.936-514.4933026.158  1.00560.00           C  
ATOM  14859  CG  GLU B 957    -449.753-515.1073027.303  1.00560.00           C  
ATOM  14860  CD  GLU B 957    -450.694-514.1273027.953  1.00560.00           C  
ATOM  14861  OE1 GLU B 957    -451.419-513.4673027.247  1.00560.00           O  
ATOM  14862  OE2 GLU B 957    -450.686-514.0333029.157  1.00560.00           O  
ATOM  14863  H   GLU B 957    -447.350-513.7813024.249  1.00480.00           H  
ATOM  14864  HA  GLU B 957    -447.425-516.0273026.102  1.00480.00           H  
ATOM  14865 1HB  GLU B 957    -448.329-513.6903026.573  1.00672.00           H  
ATOM  14866 2HB  GLU B 957    -449.634-514.0283025.460  1.00672.00           H  
ATOM  14867 1HG  GLU B 957    -450.296-515.9713026.970  1.00672.00           H  
ATOM  14868 2HG  GLU B 957    -449.045-515.4483028.057  1.00672.00           H  
ATOM  14869  N   VAL B 958    -449.684-516.0273023.654  1.00400.00           N  
ATOM  14870  CA  VAL B 958    -450.557-516.8613022.834  1.00400.00           C  
ATOM  14871  C   VAL B 958    -450.411-516.4163021.375  1.00400.00           C  
ATOM  14872  O   VAL B 958    -451.055-515.4403020.964  1.00400.00           O  
ATOM  14873  CB  VAL B 958    -452.044-516.7213023.268  1.00560.00           C  
ATOM  14874  CG1 VAL B 958    -452.929-517.6233022.426  1.00560.00           C  
ATOM  14875  CG2 VAL B 958    -452.213-517.0503024.728  1.00560.00           C  
ATOM  14876  H   VAL B 958    -449.580-515.0443023.401  1.00480.00           H  
ATOM  14877  HA  VAL B 958    -450.243-517.9013022.923  1.00480.00           H  
ATOM  14878  HB  VAL B 958    -452.355-515.7023023.103  1.00672.00           H  
ATOM  14879 1HG1 VAL B 958    -453.970-517.4933022.723  1.00672.00           H  
ATOM  14880 2HG1 VAL B 958    -452.828-517.3863021.403  1.00672.00           H  
ATOM  14881 3HG1 VAL B 958    -452.636-518.6613022.581  1.00672.00           H  
ATOM  14882 1HG2 VAL B 958    -453.257-516.9303025.011  1.00672.00           H  
ATOM  14883 2HG2 VAL B 958    -451.898-518.0753024.916  1.00672.00           H  
ATOM  14884 3HG2 VAL B 958    -451.619-516.3783025.306  1.00672.00           H  
ATOM  14885  N   HIS B 959    -449.701-517.1793020.544  1.00400.00           N  
ATOM  14886  CA  HIS B 959    -449.521-516.7443019.160  1.00400.00           C  
ATOM  14887  C   HIS B 959    -450.842-516.6533018.409  1.00400.00           C  
ATOM  14888  O   HIS B 959    -451.034-515.7813017.560  1.00400.00           O  
ATOM  14889  CB  HIS B 959    -448.607-517.7323018.458  1.00560.00           C  
ATOM  14890  CG  HIS B 959    -449.225-519.0813018.390  1.00560.00           C  
ATOM  14891  ND1 HIS B 959    -449.300-519.9133019.495  1.00560.00           N  
ATOM  14892  CD2 HIS B 959    -449.805-519.7593017.367  1.00560.00           C  
ATOM  14893  CE1 HIS B 959    -449.895-521.0463019.149  1.00560.00           C  
ATOM  14894  NE2 HIS B 959    -450.210-520.9773017.866  1.00560.00           N  
ATOM  14895  H   HIS B 959    -449.227-518.0153020.874  1.00480.00           H  
ATOM  14896  HA  HIS B 959    -449.046-515.7653019.151  1.00480.00           H  
ATOM  14897 1HB  HIS B 959    -448.400-517.3883017.445  1.00672.00           H  
ATOM  14898 2HB  HIS B 959    -447.659-517.8003018.992  1.00672.00           H  
ATOM  14899  HD2 HIS B 959    -449.926-519.4033016.344  1.00672.00           H  
ATOM  14900  HE1 HIS B 959    -450.093-521.8903019.808  1.00672.00           H  
ATOM  14901  HE2 HIS B 959    -450.673-521.7033017.333  1.00672.00           H  
ATOM  14902  N   ARG B 960    -451.795-517.4853018.799  1.00400.00           N  
ATOM  14903  CA  ARG B 960    -453.099-517.4733018.173  1.00400.00           C  
ATOM  14904  C   ARG B 960    -453.839-516.1553018.451  1.00400.00           C  
ATOM  14905  O   ARG B 960    -454.645-515.7063017.626  1.00400.00           O  
ATOM  14906  CB  ARG B 960    -453.906-518.6803018.647  1.00560.00           C  
ATOM  14907  CG  ARG B 960    -455.295-518.8733018.023  1.00560.00           C  
ATOM  14908  CD  ARG B 960    -455.246-519.5753016.684  1.00560.00           C  
ATOM  14909  NE  ARG B 960    -454.932-518.6503015.596  1.00560.00           N  
ATOM  14910  CZ  ARG B 960    -455.814-517.8743014.961  1.00560.00           C  
ATOM  14911  NH1 ARG B 960    -457.087-517.8803015.277  1.00560.00           N  
ATOM  14912  NH2 ARG B 960    -455.356-517.0903014.022  1.00560.00           N  
ATOM  14913  H   ARG B 960    -451.551-518.2043019.473  1.00480.00           H  
ATOM  14914  HA  ARG B 960    -452.951-517.5623017.099  1.00480.00           H  
ATOM  14915 1HB  ARG B 960    -453.328-519.5843018.463  1.00672.00           H  
ATOM  14916 2HB  ARG B 960    -454.055-518.6093019.720  1.00672.00           H  
ATOM  14917 1HG  ARG B 960    -455.898-519.4823018.694  1.00672.00           H  
ATOM  14918 2HG  ARG B 960    -455.784-517.9133017.887  1.00672.00           H  
ATOM  14919 1HD  ARG B 960    -454.469-520.3393016.707  1.00672.00           H  
ATOM  14920 2HD  ARG B 960    -456.202-520.0493016.476  1.00672.00           H  
ATOM  14921  HE  ARG B 960    -453.958-518.5633015.274  1.00672.00           H  
ATOM  14922 1HH1 ARG B 960    -457.432-518.4813016.005  1.00672.00           H  
ATOM  14923 2HH1 ARG B 960    -457.715-517.2183014.826  1.00672.00           H  
ATOM  14924 1HH2 ARG B 960    -454.344-517.1193013.838  1.00672.00           H  
ATOM  14925 2HH2 ARG B 960    -455.971-516.4733013.506  1.00672.00           H  
ATOM  14926  N   GLN B 961    -453.624-515.5653019.642  1.00400.00           N  
ATOM  14927  CA  GLN B 961    -454.322-514.3543020.019  1.00400.00           C  
ATOM  14928  C   GLN B 961    -453.807-513.1983019.214  1.00400.00           C  
ATOM  14929  O   GLN B 961    -454.598-512.3833018.727  1.00400.00           O  
ATOM  14930  CB  GLN B 961    -454.139-514.0523021.508  1.00560.00           C  
ATOM  14931  CG  GLN B 961    -454.938-512.8623022.041  1.00560.00           C  
ATOM  14932  CD  GLN B 961    -456.432-513.0793021.960  1.00560.00           C  
ATOM  14933  OE1 GLN B 961    -456.928-514.1383022.355  1.00560.00           O  
ATOM  14934  NE2 GLN B 961    -457.160-512.0873021.463  1.00560.00           N  
ATOM  14935  H   GLN B 961    -452.918-515.9143020.286  1.00480.00           H  
ATOM  14936  HA  GLN B 961    -455.382-514.4823019.806  1.00480.00           H  
ATOM  14937 1HB  GLN B 961    -454.421-514.9253022.088  1.00672.00           H  
ATOM  14938 2HB  GLN B 961    -453.084-513.8533021.704  1.00672.00           H  
ATOM  14939 1HG  GLN B 961    -454.669-512.7003023.082  1.00672.00           H  
ATOM  14940 2HG  GLN B 961    -454.693-511.9763021.453  1.00672.00           H  
ATOM  14941 1HE2 GLN B 961    -458.157-512.1793021.396  1.00672.00           H  
ATOM  14942 2HE2 GLN B 961    -456.712-511.2423021.154  1.00672.00           H  
ATOM  14943  N   ILE B 962    -452.484-513.1373019.029  1.00400.00           N  
ATOM  14944  CA  ILE B 962    -451.988-512.0123018.260  1.00400.00           C  
ATOM  14945  C   ILE B 962    -452.415-512.1643016.814  1.00400.00           C  
ATOM  14946  O   ILE B 962    -452.801-511.1893016.185  1.00400.00           O  
ATOM  14947  CB  ILE B 962    -450.461-511.7633018.390  1.00560.00           C  
ATOM  14948  CG1 ILE B 962    -450.078-510.3783017.805  1.00560.00           C  
ATOM  14949  CG2 ILE B 962    -449.660-512.8153017.634  1.00560.00           C  
ATOM  14950  CD1 ILE B 962    -450.694-509.1303018.455  1.00560.00           C  
ATOM  14951  H   ILE B 962    -451.878-513.8333019.481  1.00480.00           H  
ATOM  14952  HA  ILE B 962    -452.479-511.1333018.654  1.00480.00           H  
ATOM  14953  HB  ILE B 962    -450.186-511.7833019.427  1.00672.00           H  
ATOM  14954 1HG1 ILE B 962    -448.995-510.2743017.883  1.00672.00           H  
ATOM  14955 2HG1 ILE B 962    -450.336-510.3893016.795  1.00672.00           H  
ATOM  14956 1HG2 ILE B 962    -448.613-512.6123017.741  1.00672.00           H  
ATOM  14957 2HG2 ILE B 962    -449.882-513.7743018.040  1.00672.00           H  
ATOM  14958 3HG2 ILE B 962    -449.894-512.8013016.577  1.00672.00           H  
ATOM  14959 1HD1 ILE B 962    -450.331-508.2543017.935  1.00672.00           H  
ATOM  14960 2HD1 ILE B 962    -451.761-509.1363018.387  1.00672.00           H  
ATOM  14961 3HD1 ILE B 962    -450.412-509.0733019.488  1.00672.00           H  
ATOM  14962  N   GLN B 963    -452.438-513.3863016.280  1.00400.00           N  
ATOM  14963  CA  GLN B 963    -452.863-513.5153014.900  1.00400.00           C  
ATOM  14964  C   GLN B 963    -454.287-512.9793014.733  1.00400.00           C  
ATOM  14965  O   GLN B 963    -454.545-512.1933013.810  1.00400.00           O  
ATOM  14966  CB  GLN B 963    -452.800-514.9773014.474  1.00560.00           C  
ATOM  14967  CG  GLN B 963    -451.404-515.5503014.325  1.00560.00           C  
ATOM  14968  CD  GLN B 963    -451.414-517.0683014.108  1.00560.00           C  
ATOM  14969  OE1 GLN B 963    -452.474-517.7303014.184  1.00560.00           O  
ATOM  14970  NE2 GLN B 963    -450.240-517.6303013.830  1.00560.00           N  
ATOM  14971  H   GLN B 963    -452.110-514.2023016.810  1.00480.00           H  
ATOM  14972  HA  GLN B 963    -452.198-512.9293014.272  1.00480.00           H  
ATOM  14973 1HB  GLN B 963    -453.316-515.5743015.223  1.00672.00           H  
ATOM  14974 2HB  GLN B 963    -453.323-515.0973013.526  1.00672.00           H  
ATOM  14975 1HG  GLN B 963    -450.951-515.0993013.459  1.00672.00           H  
ATOM  14976 2HG  GLN B 963    -450.818-515.3213015.201  1.00672.00           H  
ATOM  14977 1HE2 GLN B 963    -450.180-518.6183013.672  1.00672.00           H  
ATOM  14978 2HE2 GLN B 963    -449.412-517.0703013.771  1.00672.00           H  
ATOM  14979  N   ASN B 964    -455.195-513.3043015.675  1.00400.00           N  
ATOM  14980  CA  ASN B 964    -456.546-512.7743015.559  1.00400.00           C  
ATOM  14981  C   ASN B 964    -456.566-511.2583015.704  1.00400.00           C  
ATOM  14982  O   ASN B 964    -457.260-510.5743014.948  1.00400.00           O  
ATOM  14983  CB  ASN B 964    -457.486-513.3743016.596  1.00560.00           C  
ATOM  14984  CG  ASN B 964    -457.941-514.7853016.310  1.00560.00           C  
ATOM  14985  OD1 ASN B 964    -457.866-515.2873015.174  1.00560.00           O  
ATOM  14986  ND2 ASN B 964    -458.456-515.4283017.339  1.00560.00           N  
ATOM  14987  H   ASN B 964    -454.954-513.9643016.425  1.00480.00           H  
ATOM  14988  HA  ASN B 964    -456.924-513.0083014.563  1.00480.00           H  
ATOM  14989 1HB  ASN B 964    -456.975-513.3723017.565  1.00672.00           H  
ATOM  14990 2HB  ASN B 964    -458.363-512.7363016.694  1.00672.00           H  
ATOM  14991 1HD2 ASN B 964    -458.814-516.3563017.242  1.00672.00           H  
ATOM  14992 2HD2 ASN B 964    -458.508-514.9793018.231  1.00672.00           H  
ATOM  14993  N   GLN B 965    -455.793-510.7123016.649  1.00400.00           N  
ATOM  14994  CA  GLN B 965    -455.783-509.2713016.825  1.00400.00           C  
ATOM  14995  C   GLN B 965    -455.276-508.5353015.612  1.00400.00           C  
ATOM  14996  O   GLN B 965    -455.822-507.4913015.271  1.00400.00           O  
ATOM  14997  CB  GLN B 965    -454.977-508.8443018.041  1.00560.00           C  
ATOM  14998  CG  GLN B 965    -454.948-507.3213018.233  1.00560.00           C  
ATOM  14999  CD  GLN B 965    -454.371-506.9213019.539  1.00560.00           C  
ATOM  15000  OE1 GLN B 965    -454.968-507.2773020.563  1.00560.00           O  
ATOM  15001  NE2 GLN B 965    -453.245-506.1963019.541  1.00560.00           N  
ATOM  15002  H   GLN B 965    -455.244-511.3103017.278  1.00480.00           H  
ATOM  15003  HA  GLN B 965    -456.811-508.9553016.993  1.00480.00           H  
ATOM  15004 1HB  GLN B 965    -455.380-509.3133018.938  1.00672.00           H  
ATOM  15005 2HB  GLN B 965    -453.963-509.1963017.924  1.00672.00           H  
ATOM  15006 1HG  GLN B 965    -454.321-506.8923017.460  1.00672.00           H  
ATOM  15007 2HG  GLN B 965    -455.960-506.9233018.157  1.00672.00           H  
ATOM  15008 1HE2 GLN B 965    -452.814-505.8833020.440  1.00672.00           H  
ATOM  15009 2HE2 GLN B 965    -452.813-505.9363018.678  1.00672.00           H  
ATOM  15010  N   LEU B 966    -454.234-509.0483014.973  1.00400.00           N  
ATOM  15011  CA  LEU B 966    -453.661-508.3803013.821  1.00400.00           C  
ATOM  15012  C   LEU B 966    -454.693-508.2993012.698  1.00400.00           C  
ATOM  15013  O   LEU B 966    -454.872-507.2373012.081  1.00400.00           O  
ATOM  15014  CB  LEU B 966    -452.414-509.1633013.409  1.00560.00           C  
ATOM  15015  CG  LEU B 966    -451.234-509.1083014.441  1.00560.00           C  
ATOM  15016  CD1 LEU B 966    -450.186-510.1223014.010  1.00560.00           C  
ATOM  15017  CD2 LEU B 966    -450.632-507.7073014.601  1.00560.00           C  
ATOM  15018  H   LEU B 966    -453.803-509.9033015.337  1.00480.00           H  
ATOM  15019  HA  LEU B 966    -453.396-507.3673014.100  1.00480.00           H  
ATOM  15020 1HB  LEU B 966    -452.704-510.2123013.321  1.00672.00           H  
ATOM  15021 2HB  LEU B 966    -452.072-508.8413012.450  1.00672.00           H  
ATOM  15022  HG  LEU B 966    -451.610-509.3783015.387  1.00672.00           H  
ATOM  15023 1HD1 LEU B 966    -449.376-510.1383014.730  1.00672.00           H  
ATOM  15024 2HD1 LEU B 966    -450.648-511.1043013.966  1.00672.00           H  
ATOM  15025 3HD1 LEU B 966    -449.799-509.8743013.055  1.00672.00           H  
ATOM  15026 1HD2 LEU B 966    -449.838-507.7443015.341  1.00672.00           H  
ATOM  15027 2HD2 LEU B 966    -450.236-507.3713013.690  1.00672.00           H  
ATOM  15028 3HD2 LEU B 966    -451.383-507.0153014.937  1.00672.00           H  
ATOM  15029  N   GLU B 967    -455.451-509.3853012.488  1.00400.00           N  
ATOM  15030  CA  GLU B 967    -456.496-509.3443011.475  1.00400.00           C  
ATOM  15031  C   GLU B 967    -457.559-508.2993011.841  1.00400.00           C  
ATOM  15032  O   GLU B 967    -457.986-507.5173010.980  1.00400.00           O  
ATOM  15033  CB  GLU B 967    -457.176-510.7043011.298  1.00560.00           C  
ATOM  15034  CG  GLU B 967    -458.185-510.7343010.131  1.00560.00           C  
ATOM  15035  CD  GLU B 967    -458.829-512.0793009.884  1.00560.00           C  
ATOM  15036  OE1 GLU B 967    -458.534-513.0143010.583  1.00560.00           O  
ATOM  15037  OE2 GLU B 967    -459.631-512.1623008.984  1.00560.00           O  
ATOM  15038  H   GLU B 967    -455.248-510.2543013.001  1.00480.00           H  
ATOM  15039  HA  GLU B 967    -456.045-509.0583010.526  1.00480.00           H  
ATOM  15040 1HB  GLU B 967    -456.435-511.4643011.149  1.00672.00           H  
ATOM  15041 2HB  GLU B 967    -457.712-510.9573012.215  1.00672.00           H  
ATOM  15042 1HG  GLU B 967    -458.965-510.0093010.323  1.00672.00           H  
ATOM  15043 2HG  GLU B 967    -457.664-510.4223009.225  1.00672.00           H  
ATOM  15044  N   GLU B 968    -457.974-508.2703013.123  1.00400.00           N  
ATOM  15045  CA  GLU B 968    -459.004-507.3313013.564  1.00400.00           C  
ATOM  15046  C   GLU B 968    -458.532-505.8843013.446  1.00400.00           C  
ATOM  15047  O   GLU B 968    -459.327-505.0083013.079  1.00400.00           O  
ATOM  15048  CB  GLU B 968    -459.434-507.6153015.009  1.00560.00           C  
ATOM  15049  CG  GLU B 968    -460.216-508.9323015.225  1.00560.00           C  
ATOM  15050  CD  GLU B 968    -461.537-508.9933014.496  1.00560.00           C  
ATOM  15051  OE1 GLU B 968    -462.239-508.0143014.491  1.00560.00           O  
ATOM  15052  OE2 GLU B 968    -461.846-510.0333013.929  1.00560.00           O  
ATOM  15053  H   GLU B 968    -457.602-508.9583013.788  1.00480.00           H  
ATOM  15054  HA  GLU B 968    -459.873-507.4543012.923  1.00480.00           H  
ATOM  15055 1HB  GLU B 968    -458.545-507.6563015.640  1.00672.00           H  
ATOM  15056 2HB  GLU B 968    -460.051-506.7953015.371  1.00672.00           H  
ATOM  15057 1HG  GLU B 968    -459.605-509.7573014.876  1.00672.00           H  
ATOM  15058 2HG  GLU B 968    -460.384-509.0723016.291  1.00672.00           H  
ATOM  15059  N   MET B 969    -457.244-505.6233013.724  1.00400.00           N  
ATOM  15060  CA  MET B 969    -456.699-504.2773013.598  1.00400.00           C  
ATOM  15061  C   MET B 969    -456.858-503.8003012.167  1.00400.00           C  
ATOM  15062  O   MET B 969    -457.346-502.6973011.927  1.00400.00           O  
ATOM  15063  CB  MET B 969    -455.214-504.2493013.984  1.00560.00           C  
ATOM  15064  CG  MET B 969    -454.878-504.4063015.448  1.00560.00           C  
ATOM  15065  SD  MET B 969    -453.085-504.7303015.732  1.00560.00           S  
ATOM  15066  CE  MET B 969    -452.220-503.2283015.229  1.00560.00           C  
ATOM  15067  H   MET B 969    -456.657-506.3823014.080  1.00480.00           H  
ATOM  15068  HA  MET B 969    -457.260-503.6083014.248  1.00480.00           H  
ATOM  15069 1HB  MET B 969    -454.682-505.0243013.433  1.00672.00           H  
ATOM  15070 2HB  MET B 969    -454.809-503.3123013.696  1.00672.00           H  
ATOM  15071 1HG  MET B 969    -455.142-503.4873015.966  1.00672.00           H  
ATOM  15072 2HG  MET B 969    -455.457-505.2043015.884  1.00672.00           H  
ATOM  15073 1HE  MET B 969    -451.143-503.3543015.386  1.00672.00           H  
ATOM  15074 2HE  MET B 969    -452.399-503.0293014.183  1.00672.00           H  
ATOM  15075 3HE  MET B 969    -452.568-502.3833015.825  1.00672.00           H  
ATOM  15076  N   LEU B 970    -456.473-504.6283011.207  1.00400.00           N  
ATOM  15077  CA  LEU B 970    -456.625-504.2153009.825  1.00400.00           C  
ATOM  15078  C   LEU B 970    -458.064-504.0073009.414  1.00400.00           C  
ATOM  15079  O   LEU B 970    -458.375-503.0063008.772  1.00400.00           O  
ATOM  15080  CB  LEU B 970    -455.909-505.2093008.939  1.00560.00           C  
ATOM  15081  CG  LEU B 970    -454.387-505.1043008.960  1.00560.00           C  
ATOM  15082  CD1 LEU B 970    -453.834-506.2943008.318  1.00560.00           C  
ATOM  15083  CD2 LEU B 970    -453.938-503.8653008.156  1.00560.00           C  
ATOM  15084  H   LEU B 970    -456.052-505.5363011.452  1.00480.00           H  
ATOM  15085  HA  LEU B 970    -456.152-503.2523009.713  1.00480.00           H  
ATOM  15086 1HB  LEU B 970    -456.173-506.2123009.290  1.00672.00           H  
ATOM  15087 2HB  LEU B 970    -456.257-505.1133007.947  1.00672.00           H  
ATOM  15088  HG  LEU B 970    -454.028-505.0423009.982  1.00672.00           H  
ATOM  15089 1HD1 LEU B 970    -452.752-506.2523008.299  1.00672.00           H  
ATOM  15090 2HD1 LEU B 970    -454.153-507.1463008.889  1.00672.00           H  
ATOM  15091 3HD1 LEU B 970    -454.215-506.3613007.312  1.00672.00           H  
ATOM  15092 1HD2 LEU B 970    -452.863-503.8193008.153  1.00672.00           H  
ATOM  15093 2HD2 LEU B 970    -454.302-503.9663007.146  1.00672.00           H  
ATOM  15094 3HD2 LEU B 970    -454.319-502.9473008.569  1.00672.00           H  
ATOM  15095  N   LYS B 971    -458.969-504.8893009.831  1.00400.00           N  
ATOM  15096  CA  LYS B 971    -460.363-504.6863009.469  1.00400.00           C  
ATOM  15097  C   LYS B 971    -460.917-503.3883010.054  1.00400.00           C  
ATOM  15098  O   LYS B 971    -461.643-502.6553009.377  1.00400.00           O  
ATOM  15099  CB  LYS B 971    -461.230-505.8443009.950  1.00560.00           C  
ATOM  15100  CG  LYS B 971    -461.036-507.1453009.196  1.00560.00           C  
ATOM  15101  CD  LYS B 971    -462.119-508.1773009.557  1.00560.00           C  
ATOM  15102  CE  LYS B 971    -461.947-508.6983010.979  1.00560.00           C  
ATOM  15103  NZ  LYS B 971    -462.880-509.8183011.299  1.00560.00           N  
ATOM  15104  H   LYS B 971    -458.674-505.7183010.357  1.00480.00           H  
ATOM  15105  HA  LYS B 971    -460.428-504.6223008.384  1.00480.00           H  
ATOM  15106 1HB  LYS B 971    -460.996-506.0243010.999  1.00672.00           H  
ATOM  15107 2HB  LYS B 971    -462.279-505.5603009.892  1.00672.00           H  
ATOM  15108 1HG  LYS B 971    -461.067-506.9413008.127  1.00672.00           H  
ATOM  15109 2HG  LYS B 971    -460.055-507.5573009.435  1.00672.00           H  
ATOM  15110 1HD  LYS B 971    -463.104-507.7213009.463  1.00672.00           H  
ATOM  15111 2HD  LYS B 971    -462.058-509.0203008.869  1.00672.00           H  
ATOM  15112 1HE  LYS B 971    -460.927-509.0433011.112  1.00672.00           H  
ATOM  15113 2HE  LYS B 971    -462.139-507.8943011.685  1.00672.00           H  
ATOM  15114 1HZ  LYS B 971    -462.684-510.1003012.277  1.00672.00           H  
ATOM  15115 2HZ  LYS B 971    -463.835-509.5153011.217  1.00672.00           H  
ATOM  15116 3HZ  LYS B 971    -462.714-510.5993010.683  1.00672.00           H  
ATOM  15117  N   SER B 972    -460.551-503.1073011.312  1.00400.00           N  
ATOM  15118  CA  SER B 972    -460.994-501.9373012.066  1.00400.00           C  
ATOM  15119  C   SER B 972    -460.522-500.6203011.469  1.00400.00           C  
ATOM  15120  O   SER B 972    -461.245-499.6203011.472  1.00400.00           O  
ATOM  15121  CB  SER B 972    -460.471-502.0243013.490  1.00560.00           C  
ATOM  15122  OG  SER B 972    -461.030-503.1143014.177  1.00560.00           O  
ATOM  15123  H   SER B 972    -459.964-503.7793011.807  1.00480.00           H  
ATOM  15124  HA  SER B 972    -462.083-501.9383012.082  1.00480.00           H  
ATOM  15125 1HB  SER B 972    -459.387-502.1193013.475  1.00672.00           H  
ATOM  15126 2HB  SER B 972    -460.707-501.1003014.013  1.00672.00           H  
ATOM  15127  HG  SER B 972    -460.557-503.9093013.843  1.00672.00           H  
ATOM  15128  N   PHE B 973    -459.308-500.6223010.942  1.00400.00           N  
ATOM  15129  CA  PHE B 973    -458.682-499.4363010.398  1.00400.00           C  
ATOM  15130  C   PHE B 973    -458.619-499.3373008.874  1.00400.00           C  
ATOM  15131  O   PHE B 973    -457.629-498.8333008.337  1.00400.00           O  
ATOM  15132  CB  PHE B 973    -457.293-499.2953010.969  1.00560.00           C  
ATOM  15133  CG  PHE B 973    -457.211-498.9243012.410  1.00560.00           C  
ATOM  15134  CD1 PHE B 973    -456.909-499.8563013.389  1.00560.00           C  
ATOM  15135  CD2 PHE B 973    -457.415-497.6073012.790  1.00560.00           C  
ATOM  15136  CE1 PHE B 973    -456.822-499.4893014.706  1.00560.00           C  
ATOM  15137  CE2 PHE B 973    -457.328-497.2343014.106  1.00560.00           C  
ATOM  15138  CZ  PHE B 973    -457.032-498.1773015.070  1.00560.00           C  
ATOM  15139  H   PHE B 973    -458.761-501.4893010.997  1.00480.00           H  
ATOM  15140  HA  PHE B 973    -459.259-498.5813010.748  1.00480.00           H  
ATOM  15141 1HB  PHE B 973    -456.812-500.2623010.853  1.00672.00           H  
ATOM  15142 2HB  PHE B 973    -456.746-498.5683010.421  1.00672.00           H  
ATOM  15143  HD1 PHE B 973    -456.737-500.8773013.118  1.00672.00           H  
ATOM  15144  HD2 PHE B 973    -457.648-496.8513012.027  1.00672.00           H  
ATOM  15145  HE1 PHE B 973    -456.585-500.2343015.464  1.00672.00           H  
ATOM  15146  HE2 PHE B 973    -457.491-496.1913014.386  1.00672.00           H  
ATOM  15147  HZ  PHE B 973    -456.961-497.8833016.116  1.00672.00           H  
ATOM  15148  N   HIS B 974    -459.641-499.8363008.176  1.00400.00           N  
ATOM  15149  CA  HIS B 974    -459.785-499.7743006.710  1.00400.00           C  
ATOM  15150  C   HIS B 974    -458.470-499.8363005.930  1.00400.00           C  
ATOM  15151  O   HIS B 974    -457.964-500.9243005.639  1.00400.00           O  
ATOM  15152  CB  HIS B 974    -460.550-498.5023006.324  1.00560.00           C  
ATOM  15153  CG  HIS B 974    -461.973-498.5093006.754  1.00560.00           C  
ATOM  15154  ND1 HIS B 974    -462.928-499.2913006.144  1.00560.00           N  
ATOM  15155  CD2 HIS B 974    -462.609-497.8323007.736  1.00560.00           C  
ATOM  15156  CE1 HIS B 974    -464.095-499.0933006.731  1.00560.00           C  
ATOM  15157  NE2 HIS B 974    -463.929-498.2113007.699  1.00560.00           N  
ATOM  15158  H   HIS B 974    -460.395-500.2793008.697  1.00480.00           H  
ATOM  15159  HA  HIS B 974    -460.387-500.6233006.389  1.00480.00           H  
ATOM  15160 1HB  HIS B 974    -460.077-497.6353006.785  1.00672.00           H  
ATOM  15161 2HB  HIS B 974    -460.524-498.3683005.241  1.00672.00           H  
ATOM  15162  HD2 HIS B 974    -462.158-497.1193008.427  1.00672.00           H  
ATOM  15163  HE1 HIS B 974    -465.035-499.5753006.462  1.00672.00           H  
ATOM  15164  HE2 HIS B 974    -464.650-497.8683008.319  1.00672.00           H  
ATOM  15165  N   ASN B 975    -457.981-498.6583005.498  1.00400.00           N  
ATOM  15166  CA  ASN B 975    -456.713-498.5293004.798  1.00400.00           C  
ATOM  15167  C   ASN B 975    -455.838-497.5283005.561  1.00400.00           C  
ATOM  15168  O   ASN B 975    -454.771-497.1043005.090  1.00400.00           O  
ATOM  15169  CB  ASN B 975    -456.947-498.0673003.373  1.00560.00           C  
ATOM  15170  CG  ASN B 975    -457.725-499.0683002.547  1.00560.00           C  
ATOM  15171  OD1 ASN B 975    -457.216-500.1073002.113  1.00560.00           O  
ATOM  15172  ND2 ASN B 975    -458.978-498.7603002.323  1.00560.00           N  
ATOM  15173  H   ASN B 975    -458.488-497.8153005.716  1.00480.00           H  
ATOM  15174  HA  ASN B 975    -456.206-499.4883004.806  1.00480.00           H  
ATOM  15175 1HB  ASN B 975    -457.490-497.1233003.384  1.00672.00           H  
ATOM  15176 2HB  ASN B 975    -455.986-497.8873002.890  1.00672.00           H  
ATOM  15177 1HD2 ASN B 975    -459.558-499.3733001.786  1.00672.00           H  
ATOM  15178 2HD2 ASN B 975    -459.357-497.9113002.687  1.00672.00           H  
ATOM  15179  N   GLU B 976    -456.308-497.1503006.751  1.00400.00           N  
ATOM  15180  CA  GLU B 976    -455.615-496.1983007.608  1.00400.00           C  
ATOM  15181  C   GLU B 976    -454.417-496.8943008.180  1.00400.00           C  
ATOM  15182  O   GLU B 976    -453.290-496.3983008.104  1.00400.00           O  
ATOM  15183  CB  GLU B 976    -456.513-495.7003008.743  1.00560.00           C  
ATOM  15184  CG  GLU B 976    -455.849-494.7033009.677  1.00560.00           C  
ATOM  15185  CD  GLU B 976    -456.751-494.2433010.771  1.00560.00           C  
ATOM  15186  OE1 GLU B 976    -457.891-494.6433010.790  1.00560.00           O  
ATOM  15187  OE2 GLU B 976    -456.297-493.4993011.604  1.00560.00           O  
ATOM  15188  H   GLU B 976    -457.147-497.6013007.100  1.00480.00           H  
ATOM  15189  HA  GLU B 976    -455.280-495.3493007.012  1.00480.00           H  
ATOM  15190 1HB  GLU B 976    -457.400-495.2303008.321  1.00672.00           H  
ATOM  15191 2HB  GLU B 976    -456.848-496.5353009.340  1.00672.00           H  
ATOM  15192 1HG  GLU B 976    -454.975-495.1743010.130  1.00672.00           H  
ATOM  15193 2HG  GLU B 976    -455.506-493.8453009.101  1.00672.00           H  
ATOM  15194  N   LEU B 977    -454.666-498.0793008.724  1.00400.00           N  
ATOM  15195  CA  LEU B 977    -453.598-498.8523009.317  1.00400.00           C  
ATOM  15196  C   LEU B 977    -452.634-499.3103008.250  1.00400.00           C  
ATOM  15197  O   LEU B 977    -451.437-499.3033008.483  1.00400.00           O  
ATOM  15198  CB  LEU B 977    -454.119-500.0333010.127  1.00560.00           C  
ATOM  15199  CG  LEU B 977    -453.090-500.9213010.807  1.00560.00           C  
ATOM  15200  CD1 LEU B 977    -452.236-500.1183011.795  1.00560.00           C  
ATOM  15201  CD2 LEU B 977    -453.801-502.0213011.526  1.00560.00           C  
ATOM  15202  H   LEU B 977    -455.634-498.4123008.726  1.00480.00           H  
ATOM  15203  HA  LEU B 977    -453.069-498.1913009.997  1.00480.00           H  
ATOM  15204 1HB  LEU B 977    -454.666-499.6153010.940  1.00672.00           H  
ATOM  15205 2HB  LEU B 977    -454.781-500.6423009.510  1.00672.00           H  
ATOM  15206  HG  LEU B 977    -452.459-501.3333010.071  1.00672.00           H  
ATOM  15207 1HD1 LEU B 977    -451.510-500.7803012.267  1.00672.00           H  
ATOM  15208 2HD1 LEU B 977    -451.694-499.3253011.285  1.00672.00           H  
ATOM  15209 3HD1 LEU B 977    -452.875-499.6793012.562  1.00672.00           H  
ATOM  15210 1HD2 LEU B 977    -453.076-502.6763011.997  1.00672.00           H  
ATOM  15211 2HD2 LEU B 977    -454.453-501.5833012.278  1.00672.00           H  
ATOM  15212 3HD2 LEU B 977    -454.381-502.5853010.844  1.00672.00           H  
ATOM  15213  N   LEU B 978    -453.132-499.7233007.081  1.00400.00           N  
ATOM  15214  CA  LEU B 978    -452.227-500.1893006.040  1.00400.00           C  
ATOM  15215  C   LEU B 978    -451.273-499.0813005.655  1.00400.00           C  
ATOM  15216  O   LEU B 978    -450.073-499.3223005.524  1.00400.00           O  
ATOM  15217  CB  LEU B 978    -452.995-500.5963004.776  1.00560.00           C  
ATOM  15218  CG  LEU B 978    -453.838-501.8773004.818  1.00560.00           C  
ATOM  15219  CD1 LEU B 978    -454.692-501.9353003.580  1.00560.00           C  
ATOM  15220  CD2 LEU B 978    -452.920-503.0973004.834  1.00560.00           C  
ATOM  15221  H   LEU B 978    -454.128-499.7003006.929  1.00480.00           H  
ATOM  15222  HA  LEU B 978    -451.646-501.0233006.422  1.00480.00           H  
ATOM  15223 1HB  LEU B 978    -453.658-499.7773004.508  1.00672.00           H  
ATOM  15224 2HB  LEU B 978    -452.268-500.7103003.967  1.00672.00           H  
ATOM  15225  HG  LEU B 978    -454.488-501.8733005.695  1.00672.00           H  
ATOM  15226 1HD1 LEU B 978    -455.283-502.8333003.595  1.00672.00           H  
ATOM  15227 2HD1 LEU B 978    -455.347-501.0893003.539  1.00672.00           H  
ATOM  15228 3HD1 LEU B 978    -454.060-501.9323002.704  1.00672.00           H  
ATOM  15229 1HD2 LEU B 978    -453.525-503.9913004.835  1.00672.00           H  
ATOM  15230 2HD2 LEU B 978    -452.285-503.0993003.946  1.00672.00           H  
ATOM  15231 3HD2 LEU B 978    -452.295-503.0833005.714  1.00672.00           H  
ATOM  15232  N   THR B 979    -451.784-497.8533005.538  1.00400.00           N  
ATOM  15233  CA  THR B 979    -450.925-496.7403005.193  1.00400.00           C  
ATOM  15234  C   THR B 979    -449.848-496.5693006.256  1.00400.00           C  
ATOM  15235  O   THR B 979    -448.660-496.4483005.940  1.00400.00           O  
ATOM  15236  CB  THR B 979    -451.742-495.4313005.068  1.00560.00           C  
ATOM  15237  OG1 THR B 979    -452.715-495.5603004.013  1.00560.00           O  
ATOM  15238  CG2 THR B 979    -450.809-494.2683004.757  1.00560.00           C  
ATOM  15239  H   THR B 979    -452.790-497.6873005.617  1.00480.00           H  
ATOM  15240  HA  THR B 979    -450.440-496.9533004.239  1.00480.00           H  
ATOM  15241  HB  THR B 979    -452.265-495.2343006.003  1.00672.00           H  
ATOM  15242  HG1 THR B 979    -453.450-496.1473004.312  1.00672.00           H  
ATOM  15243 1HG2 THR B 979    -451.391-493.3543004.668  1.00672.00           H  
ATOM  15244 2HG2 THR B 979    -450.089-494.1543005.558  1.00672.00           H  
ATOM  15245 3HG2 THR B 979    -450.287-494.4593003.820  1.00672.00           H  
ATOM  15246  N   GLN B 980    -450.258-496.5963007.528  1.00400.00           N  
ATOM  15247  CA  GLN B 980    -449.323-496.4183008.626  1.00400.00           C  
ATOM  15248  C   GLN B 980    -448.274-497.5253008.684  1.00400.00           C  
ATOM  15249  O   GLN B 980    -447.104-497.2413008.945  1.00400.00           O  
ATOM  15250  CB  GLN B 980    -450.091-496.4223009.947  1.00560.00           C  
ATOM  15251  CG  GLN B 980    -450.982-495.2173010.184  1.00560.00           C  
ATOM  15252  CD  GLN B 980    -451.874-495.4303011.394  1.00560.00           C  
ATOM  15253  OE1 GLN B 980    -451.897-496.5423011.933  1.00560.00           O  
ATOM  15254  NE2 GLN B 980    -452.596-494.4013011.812  1.00560.00           N  
ATOM  15255  H   GLN B 980    -451.259-496.6963007.727  1.00480.00           H  
ATOM  15256  HA  GLN B 980    -448.814-495.4643008.493  1.00480.00           H  
ATOM  15257 1HB  GLN B 980    -450.717-497.3073009.981  1.00672.00           H  
ATOM  15258 2HB  GLN B 980    -449.388-496.4933010.774  1.00672.00           H  
ATOM  15259 1HG  GLN B 980    -450.354-494.3473010.366  1.00672.00           H  
ATOM  15260 2HG  GLN B 980    -451.605-495.0473009.313  1.00672.00           H  
ATOM  15261 1HE2 GLN B 980    -453.210-494.4993012.599  1.00672.00           H  
ATOM  15262 2HE2 GLN B 980    -452.546-493.5213011.336  1.00672.00           H  
ATOM  15263  N   LEU B 981    -448.684-498.7763008.452  1.00400.00           N  
ATOM  15264  CA  LEU B 981    -447.770-499.9053008.511  1.00400.00           C  
ATOM  15265  C   LEU B 981    -446.735-499.8363007.403  1.00400.00           C  
ATOM  15266  O   LEU B 981    -445.559-500.1163007.637  1.00400.00           O  
ATOM  15267  CB  LEU B 981    -448.556-501.2163008.389  1.00560.00           C  
ATOM  15268  CG  LEU B 981    -449.509-501.5743009.568  1.00560.00           C  
ATOM  15269  CD1 LEU B 981    -450.348-502.7523009.149  1.00560.00           C  
ATOM  15270  CD2 LEU B 981    -448.752-501.8963010.806  1.00560.00           C  
ATOM  15271  H   LEU B 981    -449.677-498.9423008.284  1.00480.00           H  
ATOM  15272  HA  LEU B 981    -447.241-499.8713009.458  1.00480.00           H  
ATOM  15273 1HB  LEU B 981    -449.165-501.1593007.482  1.00672.00           H  
ATOM  15274 2HB  LEU B 981    -447.847-502.0353008.266  1.00672.00           H  
ATOM  15275  HG  LEU B 981    -450.145-500.7463009.773  1.00672.00           H  
ATOM  15276 1HD1 LEU B 981    -451.038-503.0233009.936  1.00672.00           H  
ATOM  15277 2HD1 LEU B 981    -450.903-502.4923008.253  1.00672.00           H  
ATOM  15278 3HD1 LEU B 981    -449.707-503.5803008.955  1.00672.00           H  
ATOM  15279 1HD2 LEU B 981    -449.448-502.1463011.605  1.00672.00           H  
ATOM  15280 2HD2 LEU B 981    -448.123-502.7323010.603  1.00672.00           H  
ATOM  15281 3HD2 LEU B 981    -448.150-501.0513011.121  1.00672.00           H  
ATOM  15282  N   GLU B 982    -447.157-499.4443006.195  1.00400.00           N  
ATOM  15283  CA  GLU B 982    -446.232-499.3193005.077  1.00400.00           C  
ATOM  15284  C   GLU B 982    -445.205-498.2083005.317  1.00400.00           C  
ATOM  15285  O   GLU B 982    -444.023-498.3663005.000  1.00400.00           O  
ATOM  15286  CB  GLU B 982    -447.004-499.0293003.781  1.00560.00           C  
ATOM  15287  CG  GLU B 982    -447.845-500.2023003.231  1.00560.00           C  
ATOM  15288  CD  GLU B 982    -448.716-499.7933002.047  1.00560.00           C  
ATOM  15289  OE1 GLU B 982    -448.757-498.6193001.758  1.00560.00           O  
ATOM  15290  OE2 GLU B 982    -449.330-500.6513001.428  1.00560.00           O  
ATOM  15291  H   GLU B 982    -448.158-499.2743006.037  1.00480.00           H  
ATOM  15292  HA  GLU B 982    -445.700-500.2623004.967  1.00480.00           H  
ATOM  15293 1HB  GLU B 982    -447.688-498.1943003.959  1.00672.00           H  
ATOM  15294 2HB  GLU B 982    -446.307-498.7193003.005  1.00672.00           H  
ATOM  15295 1HG  GLU B 982    -447.172-500.9973002.917  1.00672.00           H  
ATOM  15296 2HG  GLU B 982    -448.474-500.5963004.027  1.00672.00           H  
ATOM  15297  N   GLN B 983    -445.663-497.0853005.883  1.00400.00           N  
ATOM  15298  CA  GLN B 983    -444.807-495.9373006.156  1.00400.00           C  
ATOM  15299  C   GLN B 983    -443.833-496.1283007.318  1.00400.00           C  
ATOM  15300  O   GLN B 983    -442.660-495.7443007.228  1.00400.00           O  
ATOM  15301  CB  GLN B 983    -445.676-494.7253006.462  1.00560.00           C  
ATOM  15302  CG  GLN B 983    -446.462-494.1853005.292  1.00560.00           C  
ATOM  15303  CD  GLN B 983    -447.420-493.1193005.744  1.00560.00           C  
ATOM  15304  OE1 GLN B 983    -447.666-492.9963006.949  1.00560.00           O  
ATOM  15305  NE2 GLN B 983    -447.958-492.3503004.809  1.00560.00           N  
ATOM  15306  H   GLN B 983    -446.668-497.0093006.080  1.00480.00           H  
ATOM  15307  HA  GLN B 983    -444.222-495.7383005.260  1.00480.00           H  
ATOM  15308 1HB  GLN B 983    -446.392-495.0013007.241  1.00672.00           H  
ATOM  15309 2HB  GLN B 983    -445.057-493.9233006.859  1.00672.00           H  
ATOM  15310 1HG  GLN B 983    -445.769-493.7443004.578  1.00672.00           H  
ATOM  15311 2HG  GLN B 983    -447.020-494.9883004.819  1.00672.00           H  
ATOM  15312 1HE2 GLN B 983    -448.599-491.6253005.065  1.00672.00           H  
ATOM  15313 2HE2 GLN B 983    -447.724-492.4893003.846  1.00672.00           H  
ATOM  15314  N   LYS B 984    -444.292-496.7303008.415  1.00400.00           N  
ATOM  15315  CA  LYS B 984    -443.457-496.8843009.595  1.00400.00           C  
ATOM  15316  C   LYS B 984    -442.553-498.0983009.515  1.00400.00           C  
ATOM  15317  O   LYS B 984    -442.746-499.1063010.212  1.00400.00           O  
ATOM  15318  CB  LYS B 984    -444.313-496.9233010.859  1.00560.00           C  
ATOM  15319  CG  LYS B 984    -445.150-495.6313011.133  1.00560.00           C  
ATOM  15320  CD  LYS B 984    -444.292-494.3663011.434  1.00560.00           C  
ATOM  15321  CE  LYS B 984    -443.640-494.4033012.823  1.00560.00           C  
ATOM  15322  NZ  LYS B 984    -442.886-493.1513013.112  1.00560.00           N  
ATOM  15323  H   LYS B 984    -445.265-497.0463008.457  1.00480.00           H  
ATOM  15324  HA  LYS B 984    -442.798-496.0243009.652  1.00480.00           H  
ATOM  15325 1HB  LYS B 984    -445.017-497.7563010.783  1.00672.00           H  
ATOM  15326 2HB  LYS B 984    -443.677-497.1143011.706  1.00672.00           H  
ATOM  15327 1HG  LYS B 984    -445.766-495.4233010.254  1.00672.00           H  
ATOM  15328 2HG  LYS B 984    -445.818-495.8123011.973  1.00672.00           H  
ATOM  15329 1HD  LYS B 984    -443.528-494.2213010.680  1.00672.00           H  
ATOM  15330 2HD  LYS B 984    -444.952-493.5003011.401  1.00672.00           H  
ATOM  15331 1HE  LYS B 984    -444.416-494.5263013.575  1.00672.00           H  
ATOM  15332 2HE  LYS B 984    -442.949-495.2403012.887  1.00672.00           H  
ATOM  15333 1HZ  LYS B 984    -442.472-493.2023014.061  1.00672.00           H  
ATOM  15334 2HZ  LYS B 984    -442.144-493.0273012.438  1.00672.00           H  
ATOM  15335 3HZ  LYS B 984    -443.507-492.3613013.076  1.00672.00           H  
ATOM  15336  N   VAL B 985    -441.535-497.9573008.684  1.00400.00           N  
ATOM  15337  CA  VAL B 985    -440.578-499.0113008.406  1.00400.00           C  
ATOM  15338  C   VAL B 985    -439.852-499.4263009.673  1.00400.00           C  
ATOM  15339  O   VAL B 985    -439.598-500.6163009.875  1.00400.00           O  
ATOM  15340  CB  VAL B 985    -439.582-498.5683007.322  1.00560.00           C  
ATOM  15341  CG1 VAL B 985    -438.448-499.5993007.177  1.00560.00           C  
ATOM  15342  CG2 VAL B 985    -440.350-498.4093005.999  1.00560.00           C  
ATOM  15343  H   VAL B 985    -441.509-497.0653008.179  1.00480.00           H  
ATOM  15344  HA  VAL B 985    -441.126-499.8733008.023  1.00480.00           H  
ATOM  15345  HB  VAL B 985    -439.132-497.6123007.607  1.00672.00           H  
ATOM  15346 1HG1 VAL B 985    -437.758-499.2683006.403  1.00672.00           H  
ATOM  15347 2HG1 VAL B 985    -437.900-499.6993008.114  1.00672.00           H  
ATOM  15348 3HG1 VAL B 985    -438.868-500.5683006.900  1.00672.00           H  
ATOM  15349 1HG2 VAL B 985    -439.669-498.0853005.214  1.00672.00           H  
ATOM  15350 2HG2 VAL B 985    -440.799-499.3633005.720  1.00672.00           H  
ATOM  15351 3HG2 VAL B 985    -441.143-497.6673006.115  1.00672.00           H  
ATOM  15352  N   GLU B 986    -439.472-498.4583010.504  1.00400.00           N  
ATOM  15353  CA  GLU B 986    -438.782-498.7583011.748  1.00400.00           C  
ATOM  15354  C   GLU B 986    -439.637-499.6193012.676  1.00400.00           C  
ATOM  15355  O   GLU B 986    -439.108-500.4843013.374  1.00400.00           O  
ATOM  15356  CB  GLU B 986    -438.376-497.4603012.452  1.00560.00           C  
ATOM  15357  CG  GLU B 986    -437.299-496.6523011.704  1.00560.00           C  
ATOM  15358  CD  GLU B 986    -437.866-495.8593010.553  1.00560.00           C  
ATOM  15359  OE1 GLU B 986    -439.071-495.8953010.382  1.00560.00           O  
ATOM  15360  OE2 GLU B 986    -437.111-495.2423009.839  1.00560.00           O  
ATOM  15361  H   GLU B 986    -439.677-497.4843010.266  1.00480.00           H  
ATOM  15362  HA  GLU B 986    -437.878-499.3153011.508  1.00480.00           H  
ATOM  15363 1HB  GLU B 986    -439.252-496.8263012.586  1.00672.00           H  
ATOM  15364 2HB  GLU B 986    -437.990-497.6943013.447  1.00672.00           H  
ATOM  15365 1HG  GLU B 986    -436.822-495.9643012.405  1.00672.00           H  
ATOM  15366 2HG  GLU B 986    -436.539-497.3363011.330  1.00672.00           H  
ATOM  15367  N   LEU B 987    -440.954-499.4023012.702  1.00400.00           N  
ATOM  15368  CA  LEU B 987    -441.776-500.1933013.606  1.00400.00           C  
ATOM  15369  C   LEU B 987    -441.902-501.6023013.052  1.00400.00           C  
ATOM  15370  O   LEU B 987    -441.848-502.5783013.807  1.00400.00           O  
ATOM  15371  CB  LEU B 987    -443.145-499.5373013.826  1.00560.00           C  
ATOM  15372  CG  LEU B 987    -443.131-498.1473014.582  1.00560.00           C  
ATOM  15373  CD1 LEU B 987    -444.564-497.6203014.663  1.00560.00           C  
ATOM  15374  CD2 LEU B 987    -442.509-498.2543015.995  1.00560.00           C  
ATOM  15375  H   LEU B 987    -441.363-498.6973012.100  1.00480.00           H  
ATOM  15376  HA  LEU B 987    -441.268-500.2773014.558  1.00480.00           H  
ATOM  15377 1HB  LEU B 987    -443.588-499.3703012.845  1.00672.00           H  
ATOM  15378 2HB  LEU B 987    -443.787-500.2143014.359  1.00672.00           H  
ATOM  15379  HG  LEU B 987    -442.539-497.4453014.000  1.00672.00           H  
ATOM  15380 1HD1 LEU B 987    -444.565-496.6483015.150  1.00672.00           H  
ATOM  15381 2HD1 LEU B 987    -444.985-497.5243013.670  1.00672.00           H  
ATOM  15382 3HD1 LEU B 987    -445.174-498.3203015.244  1.00672.00           H  
ATOM  15383 1HD2 LEU B 987    -442.504-497.2663016.453  1.00672.00           H  
ATOM  15384 2HD2 LEU B 987    -443.092-498.9303016.609  1.00672.00           H  
ATOM  15385 3HD2 LEU B 987    -441.490-498.6023015.937  1.00672.00           H  
ATOM  15386  N   ASP B 988    -441.981-501.7153011.722  1.00400.00           N  
ATOM  15387  CA  ASP B 988    -442.059-503.0253011.098  1.00400.00           C  
ATOM  15388  C   ASP B 988    -440.816-503.8253011.438  1.00400.00           C  
ATOM  15389  O   ASP B 988    -440.901-504.9423011.967  1.00400.00           O  
ATOM  15390  CB  ASP B 988    -442.179-502.8883009.565  1.00560.00           C  
ATOM  15391  CG  ASP B 988    -442.414-504.2213008.789  1.00560.00           C  
ATOM  15392  OD1 ASP B 988    -443.534-504.7033008.691  1.00560.00           O  
ATOM  15393  OD2 ASP B 988    -441.463-504.7853008.291  1.00560.00           O  
ATOM  15394  H   ASP B 988    -442.058-500.8713011.144  1.00480.00           H  
ATOM  15395  HA  ASP B 988    -442.895-503.5543011.500  1.00480.00           H  
ATOM  15396 1HB  ASP B 988    -442.998-502.1993009.337  1.00672.00           H  
ATOM  15397 2HB  ASP B 988    -441.273-502.4293009.177  1.00672.00           H  
ATOM  15398  N   SER B 989    -439.651-503.2053011.234  1.00400.00           N  
ATOM  15399  CA  SER B 989    -438.373-503.8413011.496  1.00400.00           C  
ATOM  15400  C   SER B 989    -438.242-504.2743012.954  1.00400.00           C  
ATOM  15401  O   SER B 989    -437.797-505.3893013.241  1.00400.00           O  
ATOM  15402  CB  SER B 989    -437.256-502.8873011.126  1.00560.00           C  
ATOM  15403  OG  SER B 989    -435.996-503.4553011.359  1.00560.00           O  
ATOM  15404  H   SER B 989    -439.654-502.2693010.820  1.00480.00           H  
ATOM  15405  HA  SER B 989    -438.298-504.7263010.866  1.00480.00           H  
ATOM  15406 1HB  SER B 989    -437.352-502.6133010.075  1.00672.00           H  
ATOM  15407 2HB  SER B 989    -437.361-501.9713011.709  1.00672.00           H  
ATOM  15408  HG  SER B 989    -435.358-502.7943011.086  1.00672.00           H  
ATOM  15409  N   ARG B 990    -438.635-503.4023013.887  1.00400.00           N  
ATOM  15410  CA  ARG B 990    -438.545-503.7283015.299  1.00400.00           C  
ATOM  15411  C   ARG B 990    -439.434-504.8893015.770  1.00400.00           C  
ATOM  15412  O   ARG B 990    -438.984-505.6953016.589  1.00400.00           O  
ATOM  15413  CB  ARG B 990    -438.925-502.5193016.135  1.00560.00           C  
ATOM  15414  CG  ARG B 990    -437.955-501.3693016.158  1.00560.00           C  
ATOM  15415  CD  ARG B 990    -438.541-500.2163016.890  1.00560.00           C  
ATOM  15416  NE  ARG B 990    -437.736-499.0253016.786  1.00560.00           N  
ATOM  15417  CZ  ARG B 990    -438.063-497.8283017.313  1.00560.00           C  
ATOM  15418  NH1 ARG B 990    -439.175-497.6863018.009  1.00560.00           N  
ATOM  15419  NH2 ARG B 990    -437.270-496.7983017.129  1.00560.00           N  
ATOM  15420  H   ARG B 990    -438.968-502.4753013.610  1.00480.00           H  
ATOM  15421  HA  ARG B 990    -437.510-503.9873015.508  1.00480.00           H  
ATOM  15422 1HB  ARG B 990    -439.854-502.1153015.745  1.00672.00           H  
ATOM  15423 2HB  ARG B 990    -439.103-502.8313017.159  1.00672.00           H  
ATOM  15424 1HG  ARG B 990    -437.077-501.6893016.701  1.00672.00           H  
ATOM  15425 2HG  ARG B 990    -437.663-501.0713015.165  1.00672.00           H  
ATOM  15426 1HD  ARG B 990    -439.523-500.0023016.474  1.00672.00           H  
ATOM  15427 2HD  ARG B 990    -438.634-500.4753017.943  1.00672.00           H  
ATOM  15428  HE  ARG B 990    -436.876-499.0883016.244  1.00672.00           H  
ATOM  15429 1HH1 ARG B 990    -439.780-498.4763018.161  1.00672.00           H  
ATOM  15430 2HH1 ARG B 990    -439.425-496.7803018.396  1.00672.00           H  
ATOM  15431 1HH2 ARG B 990    -436.421-496.9193016.592  1.00672.00           H  
ATOM  15432 2HH2 ARG B 990    -437.511-495.9013017.525  1.00672.00           H  
ATOM  15433  N   TYR B 991    -440.697-504.9743015.309  1.00400.00           N  
ATOM  15434  CA  TYR B 991    -441.558-506.0193015.870  1.00400.00           C  
ATOM  15435  C   TYR B 991    -442.665-506.6853015.049  1.00400.00           C  
ATOM  15436  O   TYR B 991    -443.390-507.5123015.611  1.00400.00           O  
ATOM  15437  CB  TYR B 991    -442.220-505.4613017.111  1.00560.00           C  
ATOM  15438  CG  TYR B 991    -443.137-504.3233016.840  1.00560.00           C  
ATOM  15439  CD1 TYR B 991    -444.478-504.5283016.644  1.00560.00           C  
ATOM  15440  CD2 TYR B 991    -442.636-503.0823016.761  1.00560.00           C  
ATOM  15441  CE1 TYR B 991    -445.297-503.4533016.383  1.00560.00           C  
ATOM  15442  CE2 TYR B 991    -443.426-502.0293016.502  1.00560.00           C  
ATOM  15443  CZ  TYR B 991    -444.761-502.1973016.305  1.00560.00           C  
ATOM  15444  OH  TYR B 991    -445.561-501.1133016.021  1.00560.00           O  
ATOM  15445  H   TYR B 991    -441.060-504.2723014.653  1.00480.00           H  
ATOM  15446  HA  TYR B 991    -440.897-506.8293016.174  1.00480.00           H  
ATOM  15447 1HB  TYR B 991    -442.796-506.2263017.579  1.00672.00           H  
ATOM  15448 2HB  TYR B 991    -441.456-505.1423017.802  1.00672.00           H  
ATOM  15449  HD1 TYR B 991    -444.889-505.5313016.700  1.00672.00           H  
ATOM  15450  HD2 TYR B 991    -441.592-502.9343016.903  1.00672.00           H  
ATOM  15451  HE1 TYR B 991    -446.361-503.5973016.231  1.00672.00           H  
ATOM  15452  HE2 TYR B 991    -442.987-501.0603016.444  1.00672.00           H  
ATOM  15453  HH  TYR B 991    -446.484-501.4153015.841  1.00672.00           H  
ATOM  15454  N   LEU B 992    -442.935-506.3053013.807  1.00400.00           N  
ATOM  15455  CA  LEU B 992    -444.168-506.8653013.268  1.00400.00           C  
ATOM  15456  C   LEU B 992    -444.057-508.2973012.790  1.00400.00           C  
ATOM  15457  O   LEU B 992    -443.132-508.6873012.074  1.00400.00           O  
ATOM  15458  CB  LEU B 992    -444.753-505.9713012.169  1.00560.00           C  
ATOM  15459  CG  LEU B 992    -445.257-504.5583012.635  1.00560.00           C  
ATOM  15460  CD1 LEU B 992    -445.674-503.7433011.412  1.00560.00           C  
ATOM  15461  CD2 LEU B 992    -446.464-504.7073013.585  1.00560.00           C  
ATOM  15462  H   LEU B 992    -442.315-505.7103013.250  1.00480.00           H  
ATOM  15463  HA  LEU B 992    -444.887-506.8903014.075  1.00480.00           H  
ATOM  15464 1HB  LEU B 992    -443.982-505.8163011.407  1.00672.00           H  
ATOM  15465 2HB  LEU B 992    -445.588-506.4963011.704  1.00672.00           H  
ATOM  15466  HG  LEU B 992    -444.450-504.0313013.153  1.00672.00           H  
ATOM  15467 1HD1 LEU B 992    -446.013-502.7623011.741  1.00672.00           H  
ATOM  15468 2HD1 LEU B 992    -444.871-503.6163010.716  1.00672.00           H  
ATOM  15469 3HD1 LEU B 992    -446.464-504.2493010.901  1.00672.00           H  
ATOM  15470 1HD2 LEU B 992    -446.811-503.7123013.884  1.00672.00           H  
ATOM  15471 2HD2 LEU B 992    -447.249-505.2173013.093  1.00672.00           H  
ATOM  15472 3HD2 LEU B 992    -446.204-505.2603014.462  1.00672.00           H  
ATOM  15473  N   SER B 993    -445.054-509.0693013.205  1.00400.00           N  
ATOM  15474  CA  SER B 993    -445.226-510.4643012.853  1.00400.00           C  
ATOM  15475  C   SER B 993    -445.565-510.6583011.396  1.00400.00           C  
ATOM  15476  O   SER B 993    -446.317-509.8673010.803  1.00400.00           O  
ATOM  15477  CB  SER B 993    -446.293-511.1163013.701  1.00560.00           C  
ATOM  15478  OG  SER B 993    -446.530-512.4383013.264  1.00560.00           O  
ATOM  15479  H   SER B 993    -445.739-508.6483013.815  1.00480.00           H  
ATOM  15480  HA  SER B 993    -444.281-510.9743013.050  1.00480.00           H  
ATOM  15481 1HB  SER B 993    -445.973-511.1263014.745  1.00672.00           H  
ATOM  15482 2HB  SER B 993    -447.208-510.5373013.643  1.00672.00           H  
ATOM  15483  HG  SER B 993    -447.107-512.8303013.932  1.00672.00           H  
ATOM  15484  N   ALA B 994    -445.087-511.7723010.850  1.00400.00           N  
ATOM  15485  CA  ALA B 994    -445.406-512.1633009.489  1.00400.00           C  
ATOM  15486  C   ALA B 994    -446.908-512.3033009.340  1.00400.00           C  
ATOM  15487  O   ALA B 994    -447.437-512.1523008.241  1.00400.00           O  
ATOM  15488  CB  ALA B 994    -444.733-513.4663009.122  1.00560.00           C  
ATOM  15489  H   ALA B 994    -444.479-512.3563011.409  1.00480.00           H  
ATOM  15490  HA  ALA B 994    -445.062-511.3773008.818  1.00480.00           H  
ATOM  15491 1HB  ALA B 994    -444.983-513.7243008.092  1.00672.00           H  
ATOM  15492 2HB  ALA B 994    -443.654-513.3573009.216  1.00672.00           H  
ATOM  15493 3HB  ALA B 994    -445.079-514.2543009.787  1.00672.00           H  
ATOM  15494  N   ALA B 995    -447.596-512.6623010.429  1.00400.00           N  
ATOM  15495  CA  ALA B 995    -449.032-512.8143010.375  1.00400.00           C  
ATOM  15496  C   ALA B 995    -449.696-511.5103009.975  1.00400.00           C  
ATOM  15497  O   ALA B 995    -450.673-511.5293009.229  1.00400.00           O  
ATOM  15498  CB  ALA B 995    -449.574-513.2683011.713  1.00560.00           C  
ATOM  15499  H   ALA B 995    -447.110-512.7863011.318  1.00480.00           H  
ATOM  15500  HA  ALA B 995    -449.266-513.5623009.619  1.00480.00           H  
ATOM  15501 1HB  ALA B 995    -450.654-513.3933011.643  1.00672.00           H  
ATOM  15502 2HB  ALA B 995    -449.111-514.2143011.982  1.00672.00           H  
ATOM  15503 3HB  ALA B 995    -449.343-512.5243012.466  1.00672.00           H  
ATOM  15504  N   LEU B 996    -449.166-510.3633010.430  1.00400.00           N  
ATOM  15505  CA  LEU B 996    -449.810-509.1173010.085  1.00400.00           C  
ATOM  15506  C   LEU B 996    -449.585-508.9013008.629  1.00400.00           C  
ATOM  15507  O   LEU B 996    -450.500-508.5013007.932  1.00400.00           O  
ATOM  15508  CB  LEU B 996    -449.264-507.9043010.850  1.00560.00           C  
ATOM  15509  CG  LEU B 996    -449.988-506.5063010.574  1.00560.00           C  
ATOM  15510  CD1 LEU B 996    -451.462-506.5323010.915  1.00560.00           C  
ATOM  15511  CD2 LEU B 996    -449.338-505.4723011.377  1.00560.00           C  
ATOM  15512  H   LEU B 996    -448.306-510.3443010.972  1.00480.00           H  
ATOM  15513  HA  LEU B 996    -450.873-509.2143010.269  1.00480.00           H  
ATOM  15514 1HB  LEU B 996    -449.288-508.1033011.882  1.00672.00           H  
ATOM  15515 2HB  LEU B 996    -448.214-507.7843010.571  1.00672.00           H  
ATOM  15516  HG  LEU B 996    -449.902-506.2643009.537  1.00672.00           H  
ATOM  15517 1HD1 LEU B 996    -451.881-505.5543010.701  1.00672.00           H  
ATOM  15518 2HD1 LEU B 996    -451.979-507.2773010.326  1.00672.00           H  
ATOM  15519 3HD1 LEU B 996    -451.603-506.7393011.954  1.00672.00           H  
ATOM  15520 1HD2 LEU B 996    -449.800-504.5313011.197  1.00672.00           H  
ATOM  15521 2HD2 LEU B 996    -449.425-505.7023012.427  1.00672.00           H  
ATOM  15522 3HD2 LEU B 996    -448.306-505.4373011.093  1.00672.00           H  
ATOM  15523  N   LYS B 997    -448.366-509.1843008.158  1.00400.00           N  
ATOM  15524  CA  LYS B 997    -448.032-508.9723006.751  1.00400.00           C  
ATOM  15525  C   LYS B 997    -448.971-509.7943005.859  1.00400.00           C  
ATOM  15526  O   LYS B 997    -449.430-509.3143004.807  1.00400.00           O  
ATOM  15527  CB  LYS B 997    -446.581-509.3743006.476  1.00560.00           C  
ATOM  15528  CG  LYS B 997    -445.507-508.4813007.130  1.00560.00           C  
ATOM  15529  CD  LYS B 997    -444.109-508.9783006.738  1.00560.00           C  
ATOM  15530  CE  LYS B 997    -442.929-508.2643007.473  1.00560.00           C  
ATOM  15531  NZ  LYS B 997    -442.814-506.7933007.166  1.00560.00           N  
ATOM  15532  H   LYS B 997    -447.661-509.5163008.828  1.00480.00           H  
ATOM  15533  HA  LYS B 997    -448.165-507.9243006.505  1.00480.00           H  
ATOM  15534 1HB  LYS B 997    -446.417-510.3903006.813  1.00672.00           H  
ATOM  15535 2HB  LYS B 997    -446.409-509.3653005.400  1.00672.00           H  
ATOM  15536 1HG  LYS B 997    -445.642-507.4493006.808  1.00672.00           H  
ATOM  15537 2HG  LYS B 997    -445.614-508.5273008.219  1.00672.00           H  
ATOM  15538 1HD  LYS B 997    -444.043-510.0463006.946  1.00672.00           H  
ATOM  15539 2HD  LYS B 997    -443.974-508.8353005.667  1.00672.00           H  
ATOM  15540 1HE  LYS B 997    -443.029-508.3923008.553  1.00672.00           H  
ATOM  15541 2HE  LYS B 997    -442.012-508.7503007.144  1.00672.00           H  
ATOM  15542 1HZ  LYS B 997    -442.005-506.3773007.641  1.00672.00           H  
ATOM  15543 2HZ  LYS B 997    -442.702-506.6443006.185  1.00672.00           H  
ATOM  15544 3HZ  LYS B 997    -443.613-506.2463007.504  1.00672.00           H  
ATOM  15545  N   LYS B 998    -449.271-511.0263006.288  1.00400.00           N  
ATOM  15546  CA  LYS B 998    -450.192-511.8673005.539  1.00400.00           C  
ATOM  15547  C   LYS B 998    -451.571-511.2163005.504  1.00400.00           C  
ATOM  15548  O   LYS B 998    -452.188-511.1173004.434  1.00400.00           O  
ATOM  15549  CB  LYS B 998    -450.277-513.2613006.159  1.00560.00           C  
ATOM  15550  CG  LYS B 998    -449.021-514.1063005.971  1.00560.00           C  
ATOM  15551  CD  LYS B 998    -449.138-515.4523006.670  1.00560.00           C  
ATOM  15552  CE  LYS B 998    -447.855-516.2643006.522  1.00560.00           C  
ATOM  15553  NZ  LYS B 998    -447.936-517.5733007.234  1.00560.00           N  
ATOM  15554  H   LYS B 998    -448.803-511.3843007.128  1.00480.00           H  
ATOM  15555  HA  LYS B 998    -449.831-511.9563004.515  1.00480.00           H  
ATOM  15556 1HB  LYS B 998    -450.458-513.1673007.229  1.00672.00           H  
ATOM  15557 2HB  LYS B 998    -451.122-513.7983005.731  1.00672.00           H  
ATOM  15558 1HG  LYS B 998    -448.865-514.2733004.906  1.00672.00           H  
ATOM  15559 2HG  LYS B 998    -448.161-513.5713006.358  1.00672.00           H  
ATOM  15560 1HD  LYS B 998    -449.335-515.2923007.731  1.00672.00           H  
ATOM  15561 2HD  LYS B 998    -449.967-516.0143006.245  1.00672.00           H  
ATOM  15562 1HE  LYS B 998    -447.671-516.4483005.465  1.00672.00           H  
ATOM  15563 2HE  LYS B 998    -447.023-515.6893006.932  1.00672.00           H  
ATOM  15564 1HZ  LYS B 998    -447.069-518.0783007.113  1.00672.00           H  
ATOM  15565 2HZ  LYS B 998    -448.095-517.4113008.219  1.00672.00           H  
ATOM  15566 3HZ  LYS B 998    -448.697-518.1183006.856  1.00672.00           H  
ATOM  15567  N   TYR B 999    -452.012-510.6873006.654  1.00400.00           N  
ATOM  15568  CA  TYR B 999    -453.309-510.0413006.718  1.00400.00           C  
ATOM  15569  C   TYR B 999    -453.301-508.7163005.961  1.00400.00           C  
ATOM  15570  O   TYR B 999    -454.339-508.3253005.434  1.00400.00           O  
ATOM  15571  CB  TYR B 999    -453.764-509.8173008.167  1.00560.00           C  
ATOM  15572  CG  TYR B 999    -454.065-511.0803008.930  1.00560.00           C  
ATOM  15573  CD1 TYR B 999    -453.409-511.3343010.129  1.00560.00           C  
ATOM  15574  CD2 TYR B 999    -454.970-512.0043008.429  1.00560.00           C  
ATOM  15575  CE1 TYR B 999    -453.646-512.4983010.814  1.00560.00           C  
ATOM  15576  CE2 TYR B 999    -455.209-513.1683009.116  1.00560.00           C  
ATOM  15577  CZ  TYR B 999    -454.551-513.4213010.301  1.00560.00           C  
ATOM  15578  OH  TYR B 999    -454.801-514.5883010.972  1.00560.00           O  
ATOM  15579  H   TYR B 999    -451.469-510.8283007.515  1.00480.00           H  
ATOM  15580  HA  TYR B 999    -454.031-510.6883006.224  1.00480.00           H  
ATOM  15581 1HB  TYR B 999    -452.989-509.2713008.707  1.00672.00           H  
ATOM  15582 2HB  TYR B 999    -454.666-509.2133008.164  1.00672.00           H  
ATOM  15583  HD1 TYR B 999    -452.700-510.6143010.526  1.00672.00           H  
ATOM  15584  HD2 TYR B 999    -455.497-511.8203007.492  1.00672.00           H  
ATOM  15585  HE1 TYR B 999    -453.128-512.6943011.750  1.00672.00           H  
ATOM  15586  HE2 TYR B 999    -455.921-513.8933008.723  1.00672.00           H  
ATOM  15587  HH  TYR B 999    -455.430-515.1113010.471  1.00672.00           H  
ATOM  15588  N   GLN B1000    -452.154-508.0143005.898  1.00400.00           N  
ATOM  15589  CA  GLN B1000    -452.076-506.7483005.168  1.00400.00           C  
ATOM  15590  C   GLN B1000    -452.322-507.0133003.708  1.00400.00           C  
ATOM  15591  O   GLN B1000    -453.002-506.2393003.037  1.00400.00           O  
ATOM  15592  CB  GLN B1000    -450.718-506.0493005.298  1.00560.00           C  
ATOM  15593  CG  GLN B1000    -450.408-505.4833006.637  1.00560.00           C  
ATOM  15594  CD  GLN B1000    -449.053-504.8513006.685  1.00560.00           C  
ATOM  15595  OE1 GLN B1000    -448.817-503.8653005.992  1.00560.00           O  
ATOM  15596  NE2 GLN B1000    -448.151-505.3953007.488  1.00560.00           N  
ATOM  15597  H   GLN B1000    -451.352-508.3653006.411  1.00480.00           H  
ATOM  15598  HA  GLN B1000    -452.849-506.0823005.528  1.00480.00           H  
ATOM  15599 1HB  GLN B1000    -449.932-506.7573005.055  1.00672.00           H  
ATOM  15600 2HB  GLN B1000    -450.658-505.2413004.573  1.00672.00           H  
ATOM  15601 1HG  GLN B1000    -451.136-504.7343006.875  1.00672.00           H  
ATOM  15602 2HG  GLN B1000    -450.444-506.2533007.352  1.00672.00           H  
ATOM  15603 1HE2 GLN B1000    -447.232-504.9953007.552  1.00672.00           H  
ATOM  15604 2HE2 GLN B1000    -448.379-506.2133008.020  1.00672.00           H  
ATOM  15605  N   THR B1001    -451.777-508.1213003.202  1.00400.00           N  
ATOM  15606  CA  THR B1001    -451.985-508.4773001.812  1.00400.00           C  
ATOM  15607  C   THR B1001    -453.468-508.6893001.568  1.00400.00           C  
ATOM  15608  O   THR B1001    -454.023-508.1593000.593  1.00400.00           O  
ATOM  15609  CB  THR B1001    -451.204-509.7583001.426  1.00560.00           C  
ATOM  15610  OG1 THR B1001    -449.793-509.5243001.578  1.00560.00           O  
ATOM  15611  CG2 THR B1001    -451.507-510.1582999.964  1.00560.00           C  
ATOM  15612  H   THR B1001    -451.163-508.6883003.795  1.00480.00           H  
ATOM  15613  HA  THR B1001    -451.644-507.6553001.184  1.00480.00           H  
ATOM  15614  HB  THR B1001    -451.495-510.5723002.084  1.00672.00           H  
ATOM  15615  HG1 THR B1001    -449.582-509.4263002.523  1.00672.00           H  
ATOM  15616 1HG2 THR B1001    -450.947-511.0572999.717  1.00672.00           H  
ATOM  15617 2HG2 THR B1001    -452.572-510.3562999.839  1.00672.00           H  
ATOM  15618 3HG2 THR B1001    -451.210-509.3502999.299  1.00672.00           H  
ATOM  15619  N   GLU B1002    -454.122-509.4603002.450  1.00400.00           N  
ATOM  15620  CA  GLU B1002    -455.543-509.7343002.278  1.00400.00           C  
ATOM  15621  C   GLU B1002    -456.397-508.4673002.394  1.00400.00           C  
ATOM  15622  O   GLU B1002    -457.290-508.2453001.571  1.00400.00           O  
ATOM  15623  CB  GLU B1002    -456.036-510.7033003.352  1.00560.00           C  
ATOM  15624  CG  GLU B1002    -455.509-512.1233003.285  1.00560.00           C  
ATOM  15625  CD  GLU B1002    -456.047-512.9293004.451  1.00560.00           C  
ATOM  15626  OE1 GLU B1002    -456.789-512.3593005.212  1.00560.00           O  
ATOM  15627  OE2 GLU B1002    -455.740-514.0943004.603  1.00560.00           O  
ATOM  15628  H   GLU B1002    -453.599-509.8923003.221  1.00480.00           H  
ATOM  15629  HA  GLU B1002    -455.697-510.1703001.291  1.00480.00           H  
ATOM  15630 1HB  GLU B1002    -455.765-510.3083004.330  1.00672.00           H  
ATOM  15631 2HB  GLU B1002    -457.124-510.7533003.315  1.00672.00           H  
ATOM  15632 1HG  GLU B1002    -455.818-512.5853002.347  1.00672.00           H  
ATOM  15633 2HG  GLU B1002    -454.419-512.1053003.320  1.00672.00           H  
ATOM  15634  N   GLN B1003    -456.090-507.6133003.382  1.00400.00           N  
ATOM  15635  CA  GLN B1003    -456.840-506.3873003.625  1.00400.00           C  
ATOM  15636  C   GLN B1003    -456.675-505.4083002.494  1.00400.00           C  
ATOM  15637  O   GLN B1003    -457.650-504.8033002.040  1.00400.00           O  
ATOM  15638  CB  GLN B1003    -456.372-505.7223004.926  1.00560.00           C  
ATOM  15639  CG  GLN B1003    -457.137-504.4373005.352  1.00560.00           C  
ATOM  15640  CD  GLN B1003    -458.570-504.6563005.747  1.00560.00           C  
ATOM  15641  OE1 GLN B1003    -459.033-505.7833006.012  1.00560.00           O  
ATOM  15642  NE2 GLN B1003    -459.286-503.5533005.827  1.00560.00           N  
ATOM  15643  H   GLN B1003    -455.343-507.8623004.029  1.00480.00           H  
ATOM  15644  HA  GLN B1003    -457.889-506.6383003.708  1.00480.00           H  
ATOM  15645 1HB  GLN B1003    -456.451-506.4433005.740  1.00672.00           H  
ATOM  15646 2HB  GLN B1003    -455.322-505.4723004.835  1.00672.00           H  
ATOM  15647 1HG  GLN B1003    -456.625-503.9333006.157  1.00672.00           H  
ATOM  15648 2HG  GLN B1003    -457.169-503.7643004.501  1.00672.00           H  
ATOM  15649 1HE2 GLN B1003    -460.246-503.5753006.103  1.00672.00           H  
ATOM  15650 2HE2 GLN B1003    -458.839-502.6433005.657  1.00672.00           H  
ATOM  15651  N   ARG B1004    -455.441-505.2403002.028  1.00400.00           N  
ATOM  15652  CA  ARG B1004    -455.169-504.3283000.948  1.00400.00           C  
ATOM  15653  C   ARG B1004    -455.860-504.8152999.690  1.00400.00           C  
ATOM  15654  O   ARG B1004    -456.490-504.0242998.984  1.00400.00           O  
ATOM  15655  CB  ARG B1004    -453.674-504.1823000.749  1.00560.00           C  
ATOM  15656  CG  ARG B1004    -453.246-503.1512999.722  1.00560.00           C  
ATOM  15657  CD  ARG B1004    -451.779-502.9322999.780  1.00560.00           C  
ATOM  15658  NE  ARG B1004    -451.047-504.1352999.422  1.00560.00           N  
ATOM  15659  CZ  ARG B1004    -449.749-504.3942999.727  1.00560.00           C  
ATOM  15660  NH1 ARG B1004    -449.004-503.5293000.410  1.00560.00           N  
ATOM  15661  NH2 ARG B1004    -449.214-505.5422999.331  1.00560.00           N  
ATOM  15662  H   ARG B1004    -454.655-505.7433002.442  1.00480.00           H  
ATOM  15663  HA  ARG B1004    -455.576-503.3523001.201  1.00480.00           H  
ATOM  15664 1HB  ARG B1004    -453.204-503.9343001.695  1.00672.00           H  
ATOM  15665 2HB  ARG B1004    -453.270-505.1493000.443  1.00672.00           H  
ATOM  15666 1HG  ARG B1004    -453.510-503.4932998.717  1.00672.00           H  
ATOM  15667 2HG  ARG B1004    -453.747-502.2042999.926  1.00672.00           H  
ATOM  15668 1HD  ARG B1004    -451.503-502.1402999.082  1.00672.00           H  
ATOM  15669 2HD  ARG B1004    -451.499-502.6383000.795  1.00672.00           H  
ATOM  15670  HE  ARG B1004    -451.553-504.8372998.894  1.00672.00           H  
ATOM  15671 1HH1 ARG B1004    -449.374-502.6183000.731  1.00672.00           H  
ATOM  15672 2HH1 ARG B1004    -448.044-503.7493000.619  1.00672.00           H  
ATOM  15673 1HH2 ARG B1004    -449.771-506.2082998.814  1.00672.00           H  
ATOM  15674 2HH2 ARG B1004    -448.250-505.7542999.546  1.00672.00           H  
ATOM  15675  N   SER B1005    -455.814-506.1302999.439  1.00400.00           N  
ATOM  15676  CA  SER B1005    -456.444-506.6732998.253  1.00400.00           C  
ATOM  15677  C   SER B1005    -457.940-506.3802998.282  1.00400.00           C  
ATOM  15678  O   SER B1005    -458.502-505.9382997.279  1.00400.00           O  
ATOM  15679  CB  SER B1005    -456.198-508.1692998.180  1.00560.00           C  
ATOM  15680  OG  SER B1005    -454.829-508.4472998.018  1.00560.00           O  
ATOM  15681  H   SER B1005    -455.285-506.7673000.038  1.00480.00           H  
ATOM  15682  HA  SER B1005    -456.008-506.1962997.377  1.00480.00           H  
ATOM  15683 1HB  SER B1005    -456.564-508.6492999.085  1.00672.00           H  
ATOM  15684 2HB  SER B1005    -456.750-508.5782997.348  1.00672.00           H  
ATOM  15685  HG  SER B1005    -454.429-508.2662998.893  1.00672.00           H  
ATOM  15686  N   LYS B1006    -458.579-506.5462999.451  1.00400.00           N  
ATOM  15687  CA  LYS B1006    -459.994-506.2172999.575  1.00400.00           C  
ATOM  15688  C   LYS B1006    -460.224-504.7282999.324  1.00400.00           C  
ATOM  15689  O   LYS B1006    -461.150-504.3342998.617  1.00400.00           O  
ATOM  15690  CB  LYS B1006    -460.519-506.5453000.975  1.00560.00           C  
ATOM  15691  CG  LYS B1006    -460.680-508.0283001.315  1.00560.00           C  
ATOM  15692  CD  LYS B1006    -461.418-508.2123002.646  1.00560.00           C  
ATOM  15693  CE  LYS B1006    -460.517-507.8753003.838  1.00560.00           C  
ATOM  15694  NZ  LYS B1006    -461.170-508.1433005.150  1.00560.00           N  
ATOM  15695  H   LYS B1006    -458.076-506.9503000.248  1.00480.00           H  
ATOM  15696  HA  LYS B1006    -460.546-506.7812998.830  1.00480.00           H  
ATOM  15697 1HB  LYS B1006    -459.826-506.1223001.693  1.00672.00           H  
ATOM  15698 2HB  LYS B1006    -461.475-506.0513001.126  1.00672.00           H  
ATOM  15699 1HG  LYS B1006    -461.223-508.5353000.531  1.00672.00           H  
ATOM  15700 2HG  LYS B1006    -459.708-508.4913001.389  1.00672.00           H  
ATOM  15701 1HD  LYS B1006    -462.295-507.5663002.668  1.00672.00           H  
ATOM  15702 2HD  LYS B1006    -461.748-509.2353002.731  1.00672.00           H  
ATOM  15703 1HE  LYS B1006    -459.603-508.4693003.769  1.00672.00           H  
ATOM  15704 2HE  LYS B1006    -460.258-506.8233003.805  1.00672.00           H  
ATOM  15705 1HZ  LYS B1006    -460.519-507.8963005.896  1.00672.00           H  
ATOM  15706 2HZ  LYS B1006    -462.003-507.5793005.233  1.00672.00           H  
ATOM  15707 3HZ  LYS B1006    -461.415-509.1153005.241  1.00672.00           H  
ATOM  15708  N   GLY B1007    -459.346-503.8912999.884  1.00400.00           N  
ATOM  15709  CA  GLY B1007    -459.419-502.4392999.766  1.00400.00           C  
ATOM  15710  C   GLY B1007    -459.385-501.9452998.322  1.00400.00           C  
ATOM  15711  O   GLY B1007    -460.064-500.9762997.976  1.00400.00           O  
ATOM  15712  H   GLY B1007    -458.616-504.2793000.488  1.00480.00           H  
ATOM  15713 1HA  GLY B1007    -460.325-502.0853000.254  1.00480.00           H  
ATOM  15714 2HA  GLY B1007    -458.577-502.0093000.309  1.00480.00           H  
ATOM  15715  N   ASP B1008    -458.649-502.6442997.462  1.00400.00           N  
ATOM  15716  CA  ASP B1008    -458.535-502.2672996.057  1.00400.00           C  
ATOM  15717  C   ASP B1008    -459.642-502.8392995.159  1.00400.00           C  
ATOM  15718  O   ASP B1008    -459.625-502.6312993.941  1.00400.00           O  
ATOM  15719  CB  ASP B1008    -457.168-502.6912995.501  1.00560.00           C  
ATOM  15720  CG  ASP B1008    -455.960-501.8752996.048  1.00560.00           C  
ATOM  15721  OD1 ASP B1008    -456.138-500.7552996.477  1.00560.00           O  
ATOM  15722  OD2 ASP B1008    -454.864-502.3892996.001  1.00560.00           O  
ATOM  15723  H   ASP B1008    -458.080-503.4152997.831  1.00480.00           H  
ATOM  15724  HA  ASP B1008    -458.594-501.1812996.001  1.00480.00           H  
ATOM  15725 1HB  ASP B1008    -457.008-503.7442995.759  1.00672.00           H  
ATOM  15726 2HB  ASP B1008    -457.178-502.6192994.417  1.00672.00           H  
ATOM  15727  N   ALA B1009    -460.579-503.5912995.733  1.00400.00           N  
ATOM  15728  CA  ALA B1009    -461.676-504.1812994.977  1.00400.00           C  
ATOM  15729  C   ALA B1009    -462.669-503.1042994.540  1.00400.00           C  
ATOM  15730  O   ALA B1009    -462.844-502.0952995.221  1.00400.00           O  
ATOM  15731  CB  ALA B1009    -462.374-505.2272995.815  1.00560.00           C  
ATOM  15732  H   ALA B1009    -460.561-503.7392996.748  1.00480.00           H  
ATOM  15733  HA  ALA B1009    -461.268-504.6482994.083  1.00480.00           H  
ATOM  15734 1HB  ALA B1009    -463.169-505.6672995.255  1.00672.00           H  
ATOM  15735 2HB  ALA B1009    -461.660-505.9922996.106  1.00672.00           H  
ATOM  15736 3HB  ALA B1009    -462.777-504.7482996.701  1.00672.00           H  
ATOM  15737  N   LEU B1010    -463.364-503.3252993.421  1.00400.00           N  
ATOM  15738  CA  LEU B1010    -464.397-502.3882992.983  1.00400.00           C  
ATOM  15739  C   LEU B1010    -465.778-502.8312993.447  1.00400.00           C  
ATOM  15740  O   LEU B1010    -466.786-502.1962993.136  1.00400.00           O  
ATOM  15741  CB  LEU B1010    -464.425-502.2892991.458  1.00560.00           C  
ATOM  15742  CG  LEU B1010    -463.155-501.8022990.748  1.00560.00           C  
ATOM  15743  CD1 LEU B1010    -463.399-501.8782989.244  1.00560.00           C  
ATOM  15744  CD2 LEU B1010    -462.812-500.3742991.173  1.00560.00           C  
ATOM  15745  H   LEU B1010    -463.207-504.1632992.855  1.00480.00           H  
ATOM  15746  HA  LEU B1010    -464.199-501.4142993.422  1.00480.00           H  
ATOM  15747 1HB  LEU B1010    -464.668-503.2742991.063  1.00672.00           H  
ATOM  15748 2HB  LEU B1010    -465.226-501.6082991.185  1.00672.00           H  
ATOM  15749  HG  LEU B1010    -462.320-502.4602990.996  1.00672.00           H  
ATOM  15750 1HD1 LEU B1010    -462.504-501.5512988.712  1.00672.00           H  
ATOM  15751 2HD1 LEU B1010    -463.631-502.9052988.965  1.00672.00           H  
ATOM  15752 3HD1 LEU B1010    -464.235-501.2322988.977  1.00672.00           H  
ATOM  15753 1HD2 LEU B1010    -461.914-500.0502990.649  1.00672.00           H  
ATOM  15754 2HD2 LEU B1010    -463.639-499.7082990.924  1.00672.00           H  
ATOM  15755 3HD2 LEU B1010    -462.626-500.3342992.245  1.00672.00           H  
ATOM  15756  N   ASP B1011    -465.811-503.9412994.163  1.00400.00           N  
ATOM  15757  CA  ASP B1011    -467.038-504.5662994.625  1.00400.00           C  
ATOM  15758  C   ASP B1011    -466.765-505.4922995.798  1.00400.00           C  
ATOM  15759  O   ASP B1011    -465.739-506.1762995.827  1.00400.00           O  
ATOM  15760  CB  ASP B1011    -467.689-505.3672993.507  1.00560.00           C  
ATOM  15761  CG  ASP B1011    -469.114-505.7272993.800  1.00560.00           C  
ATOM  15762  OD1 ASP B1011    -469.334-506.4162994.789  1.00560.00           O  
ATOM  15763  OD2 ASP B1011    -469.981-505.3462993.060  1.00560.00           O  
ATOM  15764  H   ASP B1011    -464.921-504.3522994.398  1.00480.00           H  
ATOM  15765  HA  ASP B1011    -467.725-503.7842994.951  1.00480.00           H  
ATOM  15766 1HB  ASP B1011    -467.657-504.8022992.597  1.00672.00           H  
ATOM  15767 2HB  ASP B1011    -467.128-506.2652993.343  1.00672.00           H  
ATOM  15768  N   LYS B1012    -467.697-505.5582996.746  1.00400.00           N  
ATOM  15769  CA  LYS B1012    -467.544-506.4322997.908  1.00400.00           C  
ATOM  15770  C   LYS B1012    -467.380-507.8962997.495  1.00400.00           C  
ATOM  15771  O   LYS B1012    -466.689-508.6562998.178  1.00400.00           O  
ATOM  15772  CB  LYS B1012    -468.760-506.2912998.844  1.00560.00           C  
ATOM  15773  CG  LYS B1012    -470.097-506.9162998.320  1.00560.00           C  
ATOM  15774  CD  LYS B1012    -471.286-506.5972999.258  1.00560.00           C  
ATOM  15775  CE  LYS B1012    -472.563-507.4562998.955  1.00560.00           C  
ATOM  15776  NZ  LYS B1012    -473.124-507.2612997.558  1.00560.00           N  
ATOM  15777  H   LYS B1012    -468.532-504.9952996.642  1.00480.00           H  
ATOM  15778  HA  LYS B1012    -466.649-506.1312998.451  1.00480.00           H  
ATOM  15779 1HB  LYS B1012    -468.529-506.7632999.799  1.00672.00           H  
ATOM  15780 2HB  LYS B1012    -468.940-505.2352999.040  1.00672.00           H  
ATOM  15781 1HG  LYS B1012    -470.309-506.5382997.316  1.00672.00           H  
ATOM  15782 2HG  LYS B1012    -469.999-507.9992998.269  1.00672.00           H  
ATOM  15783 1HD  LYS B1012    -470.983-506.7783000.291  1.00672.00           H  
ATOM  15784 2HD  LYS B1012    -471.546-505.5442999.158  1.00672.00           H  
ATOM  15785 1HE  LYS B1012    -472.317-508.5082999.086  1.00672.00           H  
ATOM  15786 2HE  LYS B1012    -473.333-507.1822999.674  1.00672.00           H  
ATOM  15787 1HZ  LYS B1012    -473.951-507.8412997.429  1.00672.00           H  
ATOM  15788 2HZ  LYS B1012    -473.388-506.3042997.379  1.00672.00           H  
ATOM  15789 3HZ  LYS B1012    -472.443-507.5362996.868  1.00672.00           H  
ATOM  15790  N   CYS B1013    -467.984-508.2892996.365  1.00400.00           N  
ATOM  15791  CA  CYS B1013    -467.864-509.6652995.919  1.00400.00           C  
ATOM  15792  C   CYS B1013    -466.475-509.9442995.377  1.00400.00           C  
ATOM  15793  O   CYS B1013    -466.009-511.0822995.433  1.00400.00           O  
ATOM  15794  CB  CYS B1013    -468.887-509.9822994.829  1.00560.00           C  
ATOM  15795  SG  CYS B1013    -468.604-509.0972993.285  1.00560.00           S  
ATOM  15796  H   CYS B1013    -468.554-507.6192995.835  1.00480.00           H  
ATOM  15797  HA  CYS B1013    -468.048-510.3212996.769  1.00480.00           H  
ATOM  15798 1HB  CYS B1013    -468.870-511.0502994.614  1.00672.00           H  
ATOM  15799 2HB  CYS B1013    -469.885-509.7272995.182  1.00672.00           H  
ATOM  15800  HG  CYS B1013    -469.037-507.8952993.756  1.00672.00           H  
ATOM  15801  N   GLN B1014    -465.795-508.9122994.873  1.00400.00           N  
ATOM  15802  CA  GLN B1014    -464.470-509.0962994.346  1.00400.00           C  
ATOM  15803  C   GLN B1014    -463.549-509.1842995.530  1.00400.00           C  
ATOM  15804  O   GLN B1014    -462.604-509.9652995.525  1.00400.00           O  
ATOM  15805  CB  GLN B1014    -464.071-507.9432993.438  1.00560.00           C  
ATOM  15806  CG  GLN B1014    -464.813-507.8382992.131  1.00560.00           C  
ATOM  15807  CD  GLN B1014    -464.408-506.5652991.402  1.00560.00           C  
ATOM  15808  OE1 GLN B1014    -463.714-505.7242992.015  1.00560.00           O  
ATOM  15809  NE2 GLN B1014    -464.819-506.4232990.148  1.00560.00           N  
ATOM  15810  H   GLN B1014    -466.177-507.9712994.879  1.00480.00           H  
ATOM  15811  HA  GLN B1014    -464.425-510.0302993.790  1.00480.00           H  
ATOM  15812 1HB  GLN B1014    -464.268-507.0272993.954  1.00672.00           H  
ATOM  15813 2HB  GLN B1014    -463.007-507.9862993.233  1.00672.00           H  
ATOM  15814 1HG  GLN B1014    -464.549-508.6922991.510  1.00672.00           H  
ATOM  15815 2HG  GLN B1014    -465.879-507.8302992.309  1.00672.00           H  
ATOM  15816 1HE2 GLN B1014    -464.575-505.6092989.619  1.00672.00           H  
ATOM  15817 2HE2 GLN B1014    -465.374-507.1402989.718  1.00672.00           H  
ATOM  15818  N   ALA B1015    -463.834-508.3712996.552  1.00400.00           N  
ATOM  15819  CA  ALA B1015    -463.014-508.3572997.746  1.00400.00           C  
ATOM  15820  C   ALA B1015    -463.024-509.7292998.406  1.00400.00           C  
ATOM  15821  O   ALA B1015    -461.962-510.2582998.770  1.00400.00           O  
ATOM  15822  CB  ALA B1015    -463.535-507.3122998.714  1.00560.00           C  
ATOM  15823  H   ALA B1015    -464.624-507.7242996.459  1.00480.00           H  
ATOM  15824  HA  ALA B1015    -461.992-508.1212997.459  1.00480.00           H  
ATOM  15825 1HB  ALA B1015    -462.935-507.2902999.594  1.00672.00           H  
ATOM  15826 2HB  ALA B1015    -463.519-506.3382998.247  1.00672.00           H  
ATOM  15827 3HB  ALA B1015    -464.552-507.5582998.991  1.00672.00           H  
ATOM  15828  N   GLU B1016    -464.212-510.3512998.472  1.00400.00           N  
ATOM  15829  CA  GLU B1016    -464.307-511.6742999.056  1.00400.00           C  
ATOM  15830  C   GLU B1016    -463.568-512.6862998.191  1.00400.00           C  
ATOM  15831  O   GLU B1016    -462.821-513.5112998.705  1.00400.00           O  
ATOM  15832  CB  GLU B1016    -465.780-512.1002999.205  1.00560.00           C  
ATOM  15833  CG  GLU B1016    -466.588-511.3303000.278  1.00560.00           C  
ATOM  15834  CD  GLU B1016    -466.178-511.6303001.689  1.00560.00           C  
ATOM  15835  OE1 GLU B1016    -466.365-512.7493002.160  1.00560.00           O  
ATOM  15836  OE2 GLU B1016    -465.583-510.7763002.305  1.00560.00           O  
ATOM  15837  H   GLU B1016    -465.063-509.8582998.183  1.00480.00           H  
ATOM  15838  HA  GLU B1016    -463.846-511.6463000.039  1.00480.00           H  
ATOM  15839 1HB  GLU B1016    -466.288-511.9592998.247  1.00672.00           H  
ATOM  15840 2HB  GLU B1016    -465.825-513.1622999.445  1.00672.00           H  
ATOM  15841 1HG  GLU B1016    -466.457-510.2653000.106  1.00672.00           H  
ATOM  15842 2HG  GLU B1016    -467.643-511.5593000.153  1.00672.00           H  
ATOM  15843  N   LEU B1017    -463.693-512.6012996.868  1.00400.00           N  
ATOM  15844  CA  LEU B1017    -462.976-513.5602996.044  1.00400.00           C  
ATOM  15845  C   LEU B1017    -461.473-513.4102996.185  1.00400.00           C  
ATOM  15846  O   LEU B1017    -460.756-514.4122996.232  1.00400.00           O  
ATOM  15847  CB  LEU B1017    -463.383-513.4122994.576  1.00560.00           C  
ATOM  15848  CG  LEU B1017    -464.824-513.8632994.207  1.00560.00           C  
ATOM  15849  CD1 LEU B1017    -465.130-513.4052992.785  1.00560.00           C  
ATOM  15850  CD2 LEU B1017    -464.951-515.4002994.314  1.00560.00           C  
ATOM  15851  H   LEU B1017    -464.331-511.9242996.435  1.00480.00           H  
ATOM  15852  HA  LEU B1017    -463.231-514.5532996.384  1.00480.00           H  
ATOM  15853 1HB  LEU B1017    -463.293-512.3572994.312  1.00672.00           H  
ATOM  15854 2HB  LEU B1017    -462.684-513.9762993.964  1.00672.00           H  
ATOM  15855  HG  LEU B1017    -465.538-513.4022994.879  1.00672.00           H  
ATOM  15856 1HD1 LEU B1017    -466.143-513.7052992.519  1.00672.00           H  
ATOM  15857 2HD1 LEU B1017    -465.052-512.3172992.731  1.00672.00           H  
ATOM  15858 3HD1 LEU B1017    -464.424-513.8562992.091  1.00672.00           H  
ATOM  15859 1HD2 LEU B1017    -465.966-515.6902994.043  1.00672.00           H  
ATOM  15860 2HD2 LEU B1017    -464.245-515.8752993.635  1.00672.00           H  
ATOM  15861 3HD2 LEU B1017    -464.754-515.7322995.325  1.00672.00           H  
ATOM  15862  N   LYS B1018    -460.983-512.1752996.275  1.00400.00           N  
ATOM  15863  CA  LYS B1018    -459.555-511.9572996.401  1.00400.00           C  
ATOM  15864  C   LYS B1018    -459.000-512.5862997.673  1.00400.00           C  
ATOM  15865  O   LYS B1018    -457.949-513.2392997.621  1.00400.00           O  
ATOM  15866  CB  LYS B1018    -459.245-510.4582996.384  1.00560.00           C  
ATOM  15867  CG  LYS B1018    -459.421-509.7822995.019  1.00560.00           C  
ATOM  15868  CD  LYS B1018    -459.209-508.2702995.111  1.00560.00           C  
ATOM  15869  CE  LYS B1018    -459.535-507.5512993.795  1.00560.00           C  
ATOM  15870  NZ  LYS B1018    -458.589-507.9092992.688  1.00560.00           N  
ATOM  15871  H   LYS B1018    -461.618-511.3742996.196  1.00480.00           H  
ATOM  15872  HA  LYS B1018    -459.061-512.4282995.552  1.00480.00           H  
ATOM  15873 1HB  LYS B1018    -459.901-509.9472997.092  1.00672.00           H  
ATOM  15874 2HB  LYS B1018    -458.225-510.3012996.713  1.00672.00           H  
ATOM  15875 1HG  LYS B1018    -458.678-510.1992994.344  1.00672.00           H  
ATOM  15876 2HG  LYS B1018    -460.395-509.9962994.614  1.00672.00           H  
ATOM  15877 1HD  LYS B1018    -459.855-507.8652995.894  1.00672.00           H  
ATOM  15878 2HD  LYS B1018    -458.177-508.0562995.379  1.00672.00           H  
ATOM  15879 1HE  LYS B1018    -460.548-507.8092993.496  1.00672.00           H  
ATOM  15880 2HE  LYS B1018    -459.484-506.4742993.968  1.00672.00           H  
ATOM  15881 1HZ  LYS B1018    -458.849-507.4012991.851  1.00672.00           H  
ATOM  15882 2HZ  LYS B1018    -457.647-507.6572992.956  1.00672.00           H  
ATOM  15883 3HZ  LYS B1018    -458.633-508.8992992.504  1.00672.00           H  
ATOM  15884  N   LYS B1019    -459.704-512.4452998.813  1.00400.00           N  
ATOM  15885  CA  LYS B1019    -459.148-513.0423000.025  1.00400.00           C  
ATOM  15886  C   LYS B1019    -459.306-514.5622999.980  1.00400.00           C  
ATOM  15887  O   LYS B1019    -458.425-515.2773000.443  1.00400.00           O  
ATOM  15888  CB  LYS B1019    -459.823-512.5203001.312  1.00560.00           C  
ATOM  15889  CG  LYS B1019    -461.218-513.0843001.543  1.00560.00           C  
ATOM  15890  CD  LYS B1019    -461.964-512.5343002.706  1.00560.00           C  
ATOM  15891  CE  LYS B1019    -463.299-513.2613002.776  1.00560.00           C  
ATOM  15892  NZ  LYS B1019    -464.258-512.6693003.762  1.00560.00           N  
ATOM  15893  H   LYS B1019    -460.555-511.8672998.823  1.00480.00           H  
ATOM  15894  HA  LYS B1019    -458.085-512.8103000.072  1.00480.00           H  
ATOM  15895 1HB  LYS B1019    -459.201-512.7573002.175  1.00672.00           H  
ATOM  15896 2HB  LYS B1019    -459.909-511.4323001.255  1.00672.00           H  
ATOM  15897 1HG  LYS B1019    -461.797-512.8813000.682  1.00672.00           H  
ATOM  15898 2HG  LYS B1019    -461.175-514.1573001.702  1.00672.00           H  
ATOM  15899 1HD  LYS B1019    -461.403-512.6803003.628  1.00672.00           H  
ATOM  15900 2HD  LYS B1019    -462.150-511.4803002.556  1.00672.00           H  
ATOM  15901 1HE  LYS B1019    -463.747-513.2263001.790  1.00672.00           H  
ATOM  15902 2HE  LYS B1019    -463.127-514.3063003.038  1.00672.00           H  
ATOM  15903 1HZ  LYS B1019    -465.145-513.1793003.671  1.00672.00           H  
ATOM  15904 2HZ  LYS B1019    -463.919-512.6913004.702  1.00672.00           H  
ATOM  15905 3HZ  LYS B1019    -464.465-511.7033003.476  1.00672.00           H  
ATOM  15906  N   LEU B1020    -460.396-515.0772999.390  1.00400.00           N  
ATOM  15907  CA  LEU B1020    -460.605-516.5182999.363  1.00400.00           C  
ATOM  15908  C   LEU B1020    -459.510-517.1802998.551  1.00400.00           C  
ATOM  15909  O   LEU B1020    -459.012-518.2582998.912  1.00400.00           O  
ATOM  15910  CB  LEU B1020    -461.985-516.8252998.767  1.00560.00           C  
ATOM  15911  CG  LEU B1020    -463.223-516.4242999.634  1.00560.00           C  
ATOM  15912  CD1 LEU B1020    -464.477-516.5332998.781  1.00560.00           C  
ATOM  15913  CD2 LEU B1020    -463.337-517.3153000.835  1.00560.00           C  
ATOM  15914  H   LEU B1020    -461.122-514.4562999.016  1.00480.00           H  
ATOM  15915  HA  LEU B1020    -460.544-516.8973000.378  1.00480.00           H  
ATOM  15916 1HB  LEU B1020    -462.065-516.2942997.819  1.00672.00           H  
ATOM  15917 2HB  LEU B1020    -462.045-517.8952998.566  1.00672.00           H  
ATOM  15918  HG  LEU B1020    -463.118-515.4152999.979  1.00672.00           H  
ATOM  15919 1HD1 LEU B1020    -465.343-516.2452999.374  1.00672.00           H  
ATOM  15920 2HD1 LEU B1020    -464.394-515.8682997.928  1.00672.00           H  
ATOM  15921 3HD1 LEU B1020    -464.598-517.5572998.434  1.00672.00           H  
ATOM  15922 1HD2 LEU B1020    -464.206-517.0163001.420  1.00672.00           H  
ATOM  15923 2HD2 LEU B1020    -463.457-518.3483000.510  1.00672.00           H  
ATOM  15924 3HD2 LEU B1020    -462.451-517.2293001.456  1.00672.00           H  
ATOM  15925  N   ARG B1021    -459.137-516.5362997.438  1.00400.00           N  
ATOM  15926  CA  ARG B1021    -458.086-517.0282996.567  1.00400.00           C  
ATOM  15927  C   ARG B1021    -456.722-517.0072997.247  1.00400.00           C  
ATOM  15928  O   ARG B1021    -455.982-517.9852997.151  1.00400.00           O  
ATOM  15929  CB  ARG B1021    -458.053-516.2152995.286  1.00560.00           C  
ATOM  15930  CG  ARG B1021    -459.217-516.4992994.352  1.00560.00           C  
ATOM  15931  CD  ARG B1021    -459.202-515.6392993.134  1.00560.00           C  
ATOM  15932  NE  ARG B1021    -460.357-515.9222992.281  1.00560.00           N  
ATOM  15933  CZ  ARG B1021    -460.426-516.9602991.395  1.00560.00           C  
ATOM  15934  NH1 ARG B1021    -459.398-517.7602991.241  1.00560.00           N  
ATOM  15935  NH2 ARG B1021    -461.529-517.1882990.693  1.00560.00           N  
ATOM  15936  H   ARG B1021    -459.634-515.6792997.171  1.00480.00           H  
ATOM  15937  HA  ARG B1021    -458.321-518.0582996.303  1.00480.00           H  
ATOM  15938 1HB  ARG B1021    -458.082-515.1512995.536  1.00672.00           H  
ATOM  15939 2HB  ARG B1021    -457.126-516.4052994.751  1.00672.00           H  
ATOM  15940 1HG  ARG B1021    -459.155-517.5382994.040  1.00672.00           H  
ATOM  15941 2HG  ARG B1021    -460.155-516.3492994.871  1.00672.00           H  
ATOM  15942 1HD  ARG B1021    -459.261-514.5952993.449  1.00672.00           H  
ATOM  15943 2HD  ARG B1021    -458.290-515.7962992.567  1.00672.00           H  
ATOM  15944  HE  ARG B1021    -461.167-515.3232992.382  1.00672.00           H  
ATOM  15945 1HH1 ARG B1021    -458.557-517.6222991.762  1.00672.00           H  
ATOM  15946 2HH1 ARG B1021    -459.442-518.5552990.574  1.00672.00           H  
ATOM  15947 1HH2 ARG B1021    -462.333-516.5712990.792  1.00672.00           H  
ATOM  15948 2HH2 ARG B1021    -461.564-518.0352990.069  1.00672.00           H  
ATOM  15949  N   LYS B1022    -456.416-515.9272997.988  1.00400.00           N  
ATOM  15950  CA  LYS B1022    -455.144-515.8152998.710  1.00400.00           C  
ATOM  15951  C   LYS B1022    -455.086-516.8032999.870  1.00400.00           C  
ATOM  15952  O   LYS B1022    -454.026-517.3493000.184  1.00400.00           O  
ATOM  15953  CB  LYS B1022    -454.941-514.3962999.266  1.00560.00           C  
ATOM  15954  CG  LYS B1022    -454.695-513.2752998.235  1.00560.00           C  
ATOM  15955  CD  LYS B1022    -453.336-513.3882997.543  1.00560.00           C  
ATOM  15956  CE  LYS B1022    -453.092-512.1892996.628  1.00560.00           C  
ATOM  15957  NZ  LYS B1022    -451.788-512.2872995.908  1.00560.00           N  
ATOM  15958  H   LYS B1022    -457.061-515.1282997.999  1.00480.00           H  
ATOM  15959  HA  LYS B1022    -454.336-516.0632998.028  1.00480.00           H  
ATOM  15960 1HB  LYS B1022    -455.833-514.1152999.834  1.00672.00           H  
ATOM  15961 2HB  LYS B1022    -454.107-514.4002999.966  1.00672.00           H  
ATOM  15962 1HG  LYS B1022    -455.465-513.3262997.471  1.00672.00           H  
ATOM  15963 2HG  LYS B1022    -454.770-512.3052998.732  1.00672.00           H  
ATOM  15964 1HD  LYS B1022    -452.544-513.4372998.292  1.00672.00           H  
ATOM  15965 2HD  LYS B1022    -453.301-514.2912996.938  1.00672.00           H  
ATOM  15966 1HE  LYS B1022    -453.897-512.1322995.896  1.00672.00           H  
ATOM  15967 2HE  LYS B1022    -453.097-511.2772997.228  1.00672.00           H  
ATOM  15968 1HZ  LYS B1022    -451.671-511.4742995.319  1.00672.00           H  
ATOM  15969 2HZ  LYS B1022    -451.032-512.3272996.578  1.00672.00           H  
ATOM  15970 3HZ  LYS B1022    -451.775-513.1202995.337  1.00672.00           H  
ATOM  15971  N   LYS B1023    -456.237-517.0323000.508  1.00400.00           N  
ATOM  15972  CA  LYS B1023    -456.347-517.9553001.626  1.00400.00           C  
ATOM  15973  C   LYS B1023    -456.408-519.4073001.178  1.00400.00           C  
ATOM  15974  O   LYS B1023    -456.069-520.2953001.963  1.00400.00           O  
ATOM  15975  CB  LYS B1023    -457.601-517.6843002.462  1.00560.00           C  
ATOM  15976  CG  LYS B1023    -457.618-516.4103003.295  1.00560.00           C  
ATOM  15977  CD  LYS B1023    -458.961-516.3093004.042  1.00560.00           C  
ATOM  15978  CE  LYS B1023    -459.105-515.0263004.877  1.00560.00           C  
ATOM  15979  NZ  LYS B1023    -458.109-514.9473005.993  1.00560.00           N  
ATOM  15980  H   LYS B1023    -457.065-516.5023000.233  1.00480.00           H  
ATOM  15981  HA  LYS B1023    -455.467-517.8343002.255  1.00480.00           H  
ATOM  15982 1HB  LYS B1023    -458.462-517.6403001.792  1.00672.00           H  
ATOM  15983 2HB  LYS B1023    -457.767-518.5243003.136  1.00672.00           H  
ATOM  15984 1HG  LYS B1023    -456.803-516.4493004.015  1.00672.00           H  
ATOM  15985 2HG  LYS B1023    -457.470-515.5343002.670  1.00672.00           H  
ATOM  15986 1HD  LYS B1023    -459.774-516.3333003.310  1.00672.00           H  
ATOM  15987 2HD  LYS B1023    -459.071-517.1703004.699  1.00672.00           H  
ATOM  15988 1HE  LYS B1023    -458.979-514.1583004.233  1.00672.00           H  
ATOM  15989 2HE  LYS B1023    -460.107-515.0083005.303  1.00672.00           H  
ATOM  15990 1HZ  LYS B1023    -458.264-514.0823006.516  1.00672.00           H  
ATOM  15991 2HZ  LYS B1023    -458.209-515.7303006.611  1.00672.00           H  
ATOM  15992 3HZ  LYS B1023    -457.148-514.9283005.597  1.00672.00           H  
ATOM  15993  N   SER B1024    -456.839-519.6442999.929  1.00400.00           N  
ATOM  15994  CA  SER B1024    -457.065-520.9682999.361  1.00400.00           C  
ATOM  15995  C   SER B1024    -458.152-521.6723000.152  1.00400.00           C  
ATOM  15996  O   SER B1024    -458.055-522.8553000.488  1.00400.00           O  
ATOM  15997  CB  SER B1024    -455.791-521.8112999.331  1.00560.00           C  
ATOM  15998  OG  SER B1024    -454.796-521.2262998.525  1.00560.00           O  
ATOM  15999  H   SER B1024    -457.122-518.8662999.336  1.00480.00           H  
ATOM  16000  HA  SER B1024    -457.416-520.8412998.336  1.00480.00           H  
ATOM  16001 1HB  SER B1024    -455.408-521.9553000.332  1.00672.00           H  
ATOM  16002 2HB  SER B1024    -456.032-522.7982998.941  1.00672.00           H  
ATOM  16003  HG  SER B1024    -454.028-521.7872998.608  1.00672.00           H  
ATOM  16004  N   GLN B1025    -459.205-520.9143000.445  1.00400.00           N  
ATOM  16005  CA  GLN B1025    -460.352-521.4253001.169  1.00400.00           C  
ATOM  16006  C   GLN B1025    -461.229-522.2603000.245  1.00400.00           C  
ATOM  16007  O   GLN B1025    -461.523-521.8522999.121  1.00400.00           O  
ATOM  16008  CB  GLN B1025    -461.138-520.2693001.782  1.00560.00           C  
ATOM  16009  CG  GLN B1025    -462.322-520.6933002.641  1.00560.00           C  
ATOM  16010  CD  GLN B1025    -462.962-519.5333003.338  1.00560.00           C  
ATOM  16011  OE1 GLN B1025    -462.258-518.6373003.813  1.00560.00           O  
ATOM  16012  NE2 GLN B1025    -464.289-519.5153003.402  1.00560.00           N  
ATOM  16013  H   GLN B1025    -459.188-519.9483000.102  1.00480.00           H  
ATOM  16014  HA  GLN B1025    -459.996-522.0683001.973  1.00480.00           H  
ATOM  16015 1HB  GLN B1025    -460.470-519.6653002.396  1.00672.00           H  
ATOM  16016 2HB  GLN B1025    -461.503-519.6333000.982  1.00672.00           H  
ATOM  16017 1HG  GLN B1025    -463.076-521.1473002.003  1.00672.00           H  
ATOM  16018 2HG  GLN B1025    -461.987-521.4063003.391  1.00672.00           H  
ATOM  16019 1HE2 GLN B1025    -464.755-518.7543003.854  1.00672.00           H  
ATOM  16020 2HE2 GLN B1025    -464.835-520.2503002.985  1.00672.00           H  
ATOM  16021  N   GLY B1026    -461.654-523.4343000.711  1.00400.00           N  
ATOM  16022  CA  GLY B1026    -462.514-524.2882999.898  1.00400.00           C  
ATOM  16023  C   GLY B1026    -463.972-523.8783000.025  1.00400.00           C  
ATOM  16024  O   GLY B1026    -464.289-522.8833000.686  1.00400.00           O  
ATOM  16025  H   GLY B1026    -461.370-523.7393001.629  1.00480.00           H  
ATOM  16026 1HA  GLY B1026    -462.209-524.2322998.852  1.00480.00           H  
ATOM  16027 2HA  GLY B1026    -462.398-525.3283000.202  1.00480.00           H  
ATOM  16028  N   SER B1027    -464.848-524.6552999.405  1.00400.00           N  
ATOM  16029  CA  SER B1027    -466.275-524.3622999.401  1.00400.00           C  
ATOM  16030  C   SER B1027    -467.008-524.7853000.655  1.00400.00           C  
ATOM  16031  O   SER B1027    -466.770-525.8543001.219  1.00400.00           O  
ATOM  16032  CB  SER B1027    -466.943-524.9702998.195  1.00560.00           C  
ATOM  16033  OG  SER B1027    -468.337-524.8202998.267  1.00560.00           O  
ATOM  16034  H   SER B1027    -464.486-525.4692998.888  1.00480.00           H  
ATOM  16035  HA  SER B1027    -466.383-523.2812999.310  1.00480.00           H  
ATOM  16036 1HB  SER B1027    -466.570-524.4772997.297  1.00672.00           H  
ATOM  16037 2HB  SER B1027    -466.683-526.0242998.113  1.00672.00           H  
ATOM  16038  HG  SER B1027    -468.652-524.9762997.325  1.00672.00           H  
ATOM  16039  N   LYS B1028    -467.918-523.9183001.090  1.00400.00           N  
ATOM  16040  CA  LYS B1028    -468.781-524.1653002.238  1.00400.00           C  
ATOM  16041  C   LYS B1028    -470.228-524.2903001.769  1.00400.00           C  
ATOM  16042  O   LYS B1028    -471.167-524.2353002.563  1.00400.00           O  
ATOM  16043  CB  LYS B1028    -468.639-523.0403003.265  1.00560.00           C  
ATOM  16044  CG  LYS B1028    -467.205-522.8383003.807  1.00560.00           C  
ATOM  16045  CD  LYS B1028    -466.701-524.0423004.612  1.00560.00           C  
ATOM  16046  CE  LYS B1028    -465.329-523.7653005.214  1.00560.00           C  
ATOM  16047  NZ  LYS B1028    -464.808-524.9383005.985  1.00560.00           N  
ATOM  16048  H   LYS B1028    -468.025-523.0533000.578  1.00480.00           H  
ATOM  16049  HA  LYS B1028    -468.506-525.1143002.695  1.00480.00           H  
ATOM  16050 1HB  LYS B1028    -468.962-522.1013002.816  1.00672.00           H  
ATOM  16051 2HB  LYS B1028    -469.294-523.2383004.113  1.00672.00           H  
ATOM  16052 1HG  LYS B1028    -466.524-522.6763002.967  1.00672.00           H  
ATOM  16053 2HG  LYS B1028    -467.183-521.9543004.442  1.00672.00           H  
ATOM  16054 1HD  LYS B1028    -467.409-524.2823005.406  1.00672.00           H  
ATOM  16055 2HD  LYS B1028    -466.603-524.9073003.956  1.00672.00           H  
ATOM  16056 1HE  LYS B1028    -464.630-523.5323004.408  1.00672.00           H  
ATOM  16057 2HE  LYS B1028    -465.398-522.9073005.881  1.00672.00           H  
ATOM  16058 1HZ  LYS B1028    -463.898-524.7163006.365  1.00672.00           H  
ATOM  16059 2HZ  LYS B1028    -465.443-525.1563006.741  1.00672.00           H  
ATOM  16060 3HZ  LYS B1028    -464.730-525.7373005.370  1.00672.00           H  
ATOM  16061  N   ASN B1029    -470.391-524.4063000.455  1.00400.00           N  
ATOM  16062  CA  ASN B1029    -471.687-524.4852999.800  1.00400.00           C  
ATOM  16063  C   ASN B1029    -471.535-525.3072998.520  1.00400.00           C  
ATOM  16064  O   ASN B1029    -470.929-524.7972997.579  1.00400.00           O  
ATOM  16065  CB  ASN B1029    -472.222-523.1032999.476  1.00560.00           C  
ATOM  16066  CG  ASN B1029    -473.636-523.1352998.909  1.00560.00           C  
ATOM  16067  OD1 ASN B1029    -474.002-523.9662998.049  1.00560.00           O  
ATOM  16068  ND2 ASN B1029    -474.457-522.2222999.387  1.00560.00           N  
ATOM  16069  H   ASN B1029    -469.553-524.4672999.874  1.00480.00           H  
ATOM  16070  HA  ASN B1029    -472.394-524.9343000.484  1.00480.00           H  
ATOM  16071 1HB  ASN B1029    -472.219-522.4943000.381  1.00672.00           H  
ATOM  16072 2HB  ASN B1029    -471.563-522.6192998.753  1.00672.00           H  
ATOM  16073 1HD2 ASN B1029    -475.405-522.1762999.063  1.00672.00           H  
ATOM  16074 2HD2 ASN B1029    -474.134-521.5703000.077  1.00672.00           H  
ATOM  16075  N   PRO B1030    -472.093-526.5322998.431  1.00400.00           N  
ATOM  16076  CA  PRO B1030    -471.991-527.4712997.316  1.00400.00           C  
ATOM  16077  C   PRO B1030    -472.389-526.9022995.950  1.00400.00           C  
ATOM  16078  O   PRO B1030    -472.125-527.5332994.930  1.00400.00           O  
ATOM  16079  CB  PRO B1030    -472.960-528.5862997.727  1.00600.00           C  
ATOM  16080  CG  PRO B1030    -472.995-528.5372999.231  1.00600.00           C  
ATOM  16081  CD  PRO B1030    -472.860-527.0792999.587  1.00600.00           C  
ATOM  16082  HA  PRO B1030    -470.959-527.8532997.276  1.00480.00           H  
ATOM  16083 1HB  PRO B1030    -473.946-528.4082997.271  1.00720.00           H  
ATOM  16084 2HB  PRO B1030    -472.601-529.5522997.340  1.00720.00           H  
ATOM  16085 1HG  PRO B1030    -473.936-528.9762999.602  1.00720.00           H  
ATOM  16086 2HG  PRO B1030    -472.179-529.1482999.646  1.00720.00           H  
ATOM  16087 1HD  PRO B1030    -473.849-526.5952999.678  1.00720.00           H  
ATOM  16088 2HD  PRO B1030    -472.269-527.0403000.520  1.00720.00           H  
ATOM  16089  N   GLN B1031    -473.060-525.7442995.911  1.00400.00           N  
ATOM  16090  CA  GLN B1031    -473.449-525.1912994.626  1.00400.00           C  
ATOM  16091  C   GLN B1031    -472.298-524.4412993.952  1.00400.00           C  
ATOM  16092  O   GLN B1031    -472.424-523.9852992.812  1.00400.00           O  
ATOM  16093  CB  GLN B1031    -474.642-524.2532994.783  1.00560.00           C  
ATOM  16094  CG  GLN B1031    -475.890-524.9252995.320  1.00560.00           C  
ATOM  16095  CD  GLN B1031    -476.409-525.9962994.402  1.00560.00           C  
ATOM  16096  OE1 GLN B1031    -476.648-525.7502993.219  1.00560.00           O  
ATOM  16097  NE2 GLN B1031    -476.585-527.1952994.934  1.00560.00           N  
ATOM  16098  H   GLN B1031    -473.291-525.2152996.756  1.00480.00           H  
ATOM  16099  HA  GLN B1031    -473.734-526.0102993.995  1.00480.00           H  
ATOM  16100 1HB  GLN B1031    -474.374-523.4412995.458  1.00672.00           H  
ATOM  16101 2HB  GLN B1031    -474.883-523.8102993.818  1.00672.00           H  
ATOM  16102 1HG  GLN B1031    -475.653-525.3852996.279  1.00672.00           H  
ATOM  16103 2HG  GLN B1031    -476.668-524.1742995.449  1.00672.00           H  
ATOM  16104 1HE2 GLN B1031    -476.927-527.9502994.373  1.00672.00           H  
ATOM  16105 2HE2 GLN B1031    -476.384-527.3472995.903  1.00672.00           H  
ATOM  16106  N   LYS B1032    -471.187-524.2662994.676  1.00400.00           N  
ATOM  16107  CA  LYS B1032    -470.020-523.5642994.162  1.00400.00           C  
ATOM  16108  C   LYS B1032    -468.712-524.2832994.502  1.00400.00           C  
ATOM  16109  O   LYS B1032    -468.556-524.8702995.577  1.00400.00           O  
ATOM  16110  CB  LYS B1032    -469.965-522.1152994.678  1.00560.00           C  
ATOM  16111  CG  LYS B1032    -471.136-521.1722994.242  1.00560.00           C  
ATOM  16112  CD  LYS B1032    -471.056-520.8072992.732  1.00560.00           C  
ATOM  16113  CE  LYS B1032    -472.146-519.7922992.298  1.00560.00           C  
ATOM  16114  NZ  LYS B1032    -472.077-519.5062990.812  1.00560.00           N  
ATOM  16115  H   LYS B1032    -471.149-524.6462995.627  1.00480.00           H  
ATOM  16116  HA  LYS B1032    -470.102-523.5342993.087  1.00480.00           H  
ATOM  16117 1HB  LYS B1032    -469.956-522.1352995.770  1.00672.00           H  
ATOM  16118 2HB  LYS B1032    -469.029-521.6582994.358  1.00672.00           H  
ATOM  16119 1HG  LYS B1032    -472.090-521.6562994.445  1.00672.00           H  
ATOM  16120 2HG  LYS B1032    -471.089-520.2572994.830  1.00672.00           H  
ATOM  16121 1HD  LYS B1032    -470.073-520.3922992.509  1.00672.00           H  
ATOM  16122 2HD  LYS B1032    -471.192-521.7072992.134  1.00672.00           H  
ATOM  16123 1HE  LYS B1032    -473.128-520.1982992.535  1.00672.00           H  
ATOM  16124 2HE  LYS B1032    -472.006-518.8602992.843  1.00672.00           H  
ATOM  16125 1HZ  LYS B1032    -472.799-518.8252990.491  1.00672.00           H  
ATOM  16126 2HZ  LYS B1032    -471.176-519.1262990.584  1.00672.00           H  
ATOM  16127 3HZ  LYS B1032    -472.214-520.3632990.302  1.00672.00           H  
ATOM  16128  N   TYR B1033    -467.755-524.1872993.584  1.00400.00           N  
ATOM  16129  CA  TYR B1033    -466.424-524.7442993.739  1.00400.00           C  
ATOM  16130  C   TYR B1033    -465.345-523.6922993.509  1.00400.00           C  
ATOM  16131  O   TYR B1033    -465.534-522.7552992.726  1.00400.00           O  
ATOM  16132  CB  TYR B1033    -466.194-525.8642992.728  1.00560.00           C  
ATOM  16133  CG  TYR B1033    -467.113-527.0292992.821  1.00560.00           C  
ATOM  16134  CD1 TYR B1033    -467.021-527.9002993.883  1.00560.00           C  
ATOM  16135  CD2 TYR B1033    -468.017-527.2672991.812  1.00560.00           C  
ATOM  16136  CE1 TYR B1033    -467.851-528.9862993.954  1.00560.00           C  
ATOM  16137  CE2 TYR B1033    -468.835-528.3582991.882  1.00560.00           C  
ATOM  16138  CZ  TYR B1033    -468.766-529.2122992.941  1.00560.00           C  
ATOM  16139  OH  TYR B1033    -469.614-530.2982992.999  1.00560.00           O  
ATOM  16140  H   TYR B1033    -467.959-523.7022992.729  1.00480.00           H  
ATOM  16141  HA  TYR B1033    -466.307-525.1252994.756  1.00480.00           H  
ATOM  16142 1HB  TYR B1033    -466.290-525.4472991.731  1.00672.00           H  
ATOM  16143 2HB  TYR B1033    -465.197-526.2192992.817  1.00672.00           H  
ATOM  16144  HD1 TYR B1033    -466.302-527.7192994.677  1.00672.00           H  
ATOM  16145  HD2 TYR B1033    -468.080-526.5972990.964  1.00672.00           H  
ATOM  16146  HE1 TYR B1033    -467.788-529.6652994.801  1.00672.00           H  
ATOM  16147  HE2 TYR B1033    -469.541-528.5582991.095  1.00672.00           H  
ATOM  16148  HH  TYR B1033    -469.357-530.8682993.726  1.00672.00           H  
ATOM  16149  N   SER B1034    -464.200-523.8772994.158  1.00400.00           N  
ATOM  16150  CA  SER B1034    -463.018-523.0512993.928  1.00400.00           C  
ATOM  16151  C   SER B1034    -462.395-523.5252992.626  1.00400.00           C  
ATOM  16152  O   SER B1034    -462.758-524.5882992.119  1.00400.00           O  
ATOM  16153  CB  SER B1034    -462.014-523.2052995.054  1.00560.00           C  
ATOM  16154  OG  SER B1034    -461.385-524.4682995.013  1.00560.00           O  
ATOM  16155  H   SER B1034    -464.138-524.6412994.843  1.00480.00           H  
ATOM  16156  HA  SER B1034    -463.315-522.0062993.829  1.00480.00           H  
ATOM  16157 1HB  SER B1034    -461.266-522.4192994.993  1.00672.00           H  
ATOM  16158 2HB  SER B1034    -462.531-523.0932996.012  1.00672.00           H  
ATOM  16159  HG  SER B1034    -460.851-524.5142995.820  1.00672.00           H  
ATOM  16160  N   ASP B1035    -461.420-522.8002992.075  1.00400.00           N  
ATOM  16161  CA  ASP B1035    -460.850-523.2702990.811  1.00400.00           C  
ATOM  16162  C   ASP B1035    -460.314-524.7012990.922  1.00400.00           C  
ATOM  16163  O   ASP B1035    -460.546-525.5262990.034  1.00400.00           O  
ATOM  16164  CB  ASP B1035    -459.684-522.3852990.387  1.00560.00           C  
ATOM  16165  CG  ASP B1035    -460.052-520.9372989.982  1.00560.00           C  
ATOM  16166  OD1 ASP B1035    -461.204-520.5642989.797  1.00560.00           O  
ATOM  16167  OD2 ASP B1035    -459.121-520.1902989.893  1.00560.00           O  
ATOM  16168  H   ASP B1035    -461.122-521.9272992.486  1.00480.00           H  
ATOM  16169  HA  ASP B1035    -461.626-523.2492990.046  1.00480.00           H  
ATOM  16170 1HB  ASP B1035    -458.963-522.3322991.205  1.00672.00           H  
ATOM  16171 2HB  ASP B1035    -459.163-522.8672989.550  1.00672.00           H  
ATOM  16172  N   LYS B1036    -459.616-525.0112992.022  1.00400.00           N  
ATOM  16173  CA  LYS B1036    -459.075-526.3552992.180  1.00400.00           C  
ATOM  16174  C   LYS B1036    -460.179-527.3702992.380  1.00400.00           C  
ATOM  16175  O   LYS B1036    -460.125-528.4572991.804  1.00400.00           O  
ATOM  16176  CB  LYS B1036    -458.076-526.4272993.328  1.00560.00           C  
ATOM  16177  CG  LYS B1036    -456.758-525.7232993.041  1.00560.00           C  
ATOM  16178  CD  LYS B1036    -455.798-525.8302994.221  1.00560.00           C  
ATOM  16179  CE  LYS B1036    -454.467-525.1442993.921  1.00560.00           C  
ATOM  16180  NZ  LYS B1036    -453.528-525.2172995.075  1.00560.00           N  
ATOM  16181  H   LYS B1036    -459.446-524.3002992.717  1.00480.00           H  
ATOM  16182  HA  LYS B1036    -458.549-526.6212991.262  1.00480.00           H  
ATOM  16183 1HB  LYS B1036    -458.517-525.9842994.220  1.00672.00           H  
ATOM  16184 2HB  LYS B1036    -457.859-527.4692993.551  1.00672.00           H  
ATOM  16185 1HG  LYS B1036    -456.299-526.1762992.158  1.00672.00           H  
ATOM  16186 2HG  LYS B1036    -456.951-524.6742992.825  1.00672.00           H  
ATOM  16187 1HD  LYS B1036    -456.246-525.3652995.100  1.00672.00           H  
ATOM  16188 2HD  LYS B1036    -455.611-526.8822994.444  1.00672.00           H  
ATOM  16189 1HE  LYS B1036    -454.006-525.6262993.060  1.00672.00           H  
ATOM  16190 2HE  LYS B1036    -454.651-524.0962993.683  1.00672.00           H  
ATOM  16191 1HZ  LYS B1036    -452.663-524.7552994.834  1.00672.00           H  
ATOM  16192 2HZ  LYS B1036    -453.941-524.7622995.877  1.00672.00           H  
ATOM  16193 3HZ  LYS B1036    -453.340-526.1852995.298  1.00672.00           H  
ATOM  16194  N   GLU B1037    -461.181-527.0362993.191  1.00400.00           N  
ATOM  16195  CA  GLU B1037    -462.259-527.9802993.433  1.00400.00           C  
ATOM  16196  C   GLU B1037    -462.997-528.2942992.139  1.00400.00           C  
ATOM  16197  O   GLU B1037    -463.340-529.4512991.891  1.00400.00           O  
ATOM  16198  CB  GLU B1037    -463.203-527.4272994.482  1.00560.00           C  
ATOM  16199  CG  GLU B1037    -462.648-527.3902995.894  1.00560.00           C  
ATOM  16200  CD  GLU B1037    -463.508-526.5782996.817  1.00560.00           C  
ATOM  16201  OE1 GLU B1037    -464.215-525.7272996.333  1.00560.00           O  
ATOM  16202  OE2 GLU B1037    -463.467-526.7742998.007  1.00560.00           O  
ATOM  16203  H   GLU B1037    -461.181-526.1302993.664  1.00480.00           H  
ATOM  16204  HA  GLU B1037    -461.836-528.9022993.817  1.00480.00           H  
ATOM  16205 1HB  GLU B1037    -463.457-526.4292994.212  1.00672.00           H  
ATOM  16206 2HB  GLU B1037    -464.107-528.0172994.490  1.00672.00           H  
ATOM  16207 1HG  GLU B1037    -462.583-528.4102996.271  1.00672.00           H  
ATOM  16208 2HG  GLU B1037    -461.644-526.9762995.870  1.00672.00           H  
ATOM  16209  N   LEU B1038    -463.203-527.2832991.291  1.00400.00           N  
ATOM  16210  CA  LEU B1038    -463.905-527.4862990.039  1.00400.00           C  
ATOM  16211  C   LEU B1038    -463.079-528.4202989.157  1.00400.00           C  
ATOM  16212  O   LEU B1038    -463.631-529.2952988.498  1.00400.00           O  
ATOM  16213  CB  LEU B1038    -464.179-526.1372989.347  1.00560.00           C  
ATOM  16214  CG  LEU B1038    -465.013-526.1492988.006  1.00560.00           C  
ATOM  16215  CD1 LEU B1038    -466.405-526.7592988.237  1.00560.00           C  
ATOM  16216  CD2 LEU B1038    -465.167-524.7092987.514  1.00560.00           C  
ATOM  16217  H   LEU B1038    -462.908-526.3382991.556  1.00480.00           H  
ATOM  16218  HA  LEU B1038    -464.852-527.9682990.265  1.00480.00           H  
ATOM  16219 1HB  LEU B1038    -464.687-525.4862990.052  1.00672.00           H  
ATOM  16220 2HB  LEU B1038    -463.211-525.6782989.127  1.00672.00           H  
ATOM  16221  HG  LEU B1038    -464.494-526.7482987.253  1.00672.00           H  
ATOM  16222 1HD1 LEU B1038    -466.960-526.7492987.299  1.00672.00           H  
ATOM  16223 2HD1 LEU B1038    -466.313-527.7862988.578  1.00672.00           H  
ATOM  16224 3HD1 LEU B1038    -466.935-526.1732988.978  1.00672.00           H  
ATOM  16225 1HD2 LEU B1038    -465.739-524.6972986.583  1.00672.00           H  
ATOM  16226 2HD2 LEU B1038    -465.688-524.1212988.269  1.00672.00           H  
ATOM  16227 3HD2 LEU B1038    -464.182-524.2782987.339  1.00672.00           H  
ATOM  16228  N   GLN B1039    -461.752-528.2392989.136  1.00400.00           N  
ATOM  16229  CA  GLN B1039    -460.859-529.1192988.375  1.00400.00           C  
ATOM  16230  C   GLN B1039    -460.910-530.5602988.915  1.00400.00           C  
ATOM  16231  O   GLN B1039    -460.915-531.5252988.149  1.00400.00           O  
ATOM  16232  CB  GLN B1039    -459.424-528.5942988.440  1.00560.00           C  
ATOM  16233  CG  GLN B1039    -459.185-527.3012987.676  1.00560.00           C  
ATOM  16234  CD  GLN B1039    -457.814-526.7192987.972  1.00560.00           C  
ATOM  16235  OE1 GLN B1039    -457.146-527.1792988.903  1.00560.00           O  
ATOM  16236  NE2 GLN B1039    -457.395-525.7242987.200  1.00560.00           N  
ATOM  16237  H   GLN B1039    -461.364-527.4322989.634  1.00480.00           H  
ATOM  16238  HA  GLN B1039    -461.188-529.1332987.336  1.00480.00           H  
ATOM  16239 1HB  GLN B1039    -459.154-528.4232989.477  1.00672.00           H  
ATOM  16240 2HB  GLN B1039    -458.745-529.3482988.048  1.00672.00           H  
ATOM  16241 1HG  GLN B1039    -459.241-527.5162986.611  1.00672.00           H  
ATOM  16242 2HG  GLN B1039    -459.942-526.5762987.940  1.00672.00           H  
ATOM  16243 1HE2 GLN B1039    -456.498-525.3102987.360  1.00672.00           H  
ATOM  16244 2HE2 GLN B1039    -457.974-525.3852986.456  1.00672.00           H  
ATOM  16245  N   TYR B1040    -461.025-530.7212990.240  1.00400.00           N  
ATOM  16246  CA  TYR B1040    -461.116-532.0602990.820  1.00400.00           C  
ATOM  16247  C   TYR B1040    -462.414-532.7502990.399  1.00400.00           C  
ATOM  16248  O   TYR B1040    -462.447-533.9772990.261  1.00400.00           O  
ATOM  16249  CB  TYR B1040    -460.976-532.0502992.349  1.00560.00           C  
ATOM  16250  CG  TYR B1040    -459.543-531.8642992.849  1.00560.00           C  
ATOM  16251  CD1 TYR B1040    -459.161-530.7232993.551  1.00560.00           C  
ATOM  16252  CD2 TYR B1040    -458.604-532.8542992.595  1.00560.00           C  
ATOM  16253  CE1 TYR B1040    -457.866-530.5732993.986  1.00560.00           C  
ATOM  16254  CE2 TYR B1040    -457.304-532.7002993.033  1.00560.00           C  
ATOM  16255  CZ  TYR B1040    -456.937-531.5632993.725  1.00560.00           C  
ATOM  16256  OH  TYR B1040    -455.642-531.4102994.160  1.00560.00           O  
ATOM  16257  H   TYR B1040    -460.954-529.8942990.843  1.00480.00           H  
ATOM  16258  HA  TYR B1040    -460.295-532.6532990.422  1.00480.00           H  
ATOM  16259 1HB  TYR B1040    -461.589-531.2502992.761  1.00672.00           H  
ATOM  16260 2HB  TYR B1040    -461.349-532.9842992.745  1.00672.00           H  
ATOM  16261  HD1 TYR B1040    -459.879-529.9502993.761  1.00672.00           H  
ATOM  16262  HD2 TYR B1040    -458.890-533.7532992.050  1.00672.00           H  
ATOM  16263  HE1 TYR B1040    -457.576-529.6792994.534  1.00672.00           H  
ATOM  16264  HE2 TYR B1040    -456.567-533.4782992.832  1.00672.00           H  
ATOM  16265  HH  TYR B1040    -455.125-532.1772993.904  1.00672.00           H  
ATOM  16266  N   ILE B1041    -463.457-531.9832990.088  1.00400.00           N  
ATOM  16267  CA  ILE B1041    -464.707-532.5782989.619  1.00400.00           C  
ATOM  16268  C   ILE B1041    -464.513-533.3302988.280  1.00400.00           C  
ATOM  16269  O   ILE B1041    -465.361-534.1302987.904  1.00400.00           O  
ATOM  16270  CB  ILE B1041    -465.874-531.5532989.592  1.00560.00           C  
ATOM  16271  CG1 ILE B1041    -466.187-531.0422991.052  1.00560.00           C  
ATOM  16272  CG2 ILE B1041    -467.144-532.1302988.973  1.00560.00           C  
ATOM  16273  CD1 ILE B1041    -466.577-532.0952992.117  1.00560.00           C  
ATOM  16274  H   ILE B1041    -463.404-530.9732990.268  1.00480.00           H  
ATOM  16275  HA  ILE B1041    -464.997-533.3332990.329  1.00480.00           H  
ATOM  16276  HB  ILE B1041    -465.576-530.6832989.016  1.00672.00           H  
ATOM  16277 1HG1 ILE B1041    -465.335-530.5252991.412  1.00672.00           H  
ATOM  16278 2HG1 ILE B1041    -466.997-530.3362990.970  1.00672.00           H  
ATOM  16279 1HG2 ILE B1041    -467.899-531.3712989.007  1.00672.00           H  
ATOM  16280 2HG2 ILE B1041    -466.978-532.4182987.940  1.00672.00           H  
ATOM  16281 3HG2 ILE B1041    -467.480-533.0012989.532  1.00672.00           H  
ATOM  16282 1HD1 ILE B1041    -466.768-531.5902993.059  1.00672.00           H  
ATOM  16283 2HD1 ILE B1041    -467.475-532.6272991.813  1.00672.00           H  
ATOM  16284 3HD1 ILE B1041    -465.776-532.8052992.270  1.00672.00           H  
ATOM  16285  N   ASP B1042    -463.417-533.0932987.537  1.00400.00           N  
ATOM  16286  CA  ASP B1042    -463.187-533.8922986.327  1.00400.00           C  
ATOM  16287  C   ASP B1042    -462.609-535.2732986.676  1.00400.00           C  
ATOM  16288  O   ASP B1042    -462.529-536.1562985.818  1.00400.00           O  
ATOM  16289  CB  ASP B1042    -462.222-533.2092985.347  1.00560.00           C  
ATOM  16290  CG  ASP B1042    -462.799-532.0522984.550  1.00560.00           C  
ATOM  16291  OD1 ASP B1042    -463.965-532.0882984.218  1.00560.00           O  
ATOM  16292  OD2 ASP B1042    -462.069-531.1542984.223  1.00560.00           O  
ATOM  16293  H   ASP B1042    -462.709-532.4102987.825  1.00480.00           H  
ATOM  16294  HA  ASP B1042    -464.143-534.0392985.826  1.00480.00           H  
ATOM  16295 1HB  ASP B1042    -461.364-532.8352985.914  1.00672.00           H  
ATOM  16296 2HB  ASP B1042    -461.843-533.9522984.646  1.00672.00           H  
ATOM  16297  N   ALA B1043    -462.155-535.4472987.920  1.00400.00           N  
ATOM  16298  CA  ALA B1043    -461.583-536.6992988.400  1.00400.00           C  
ATOM  16299  C   ALA B1043    -462.642-537.5242989.136  1.00400.00           C  
ATOM  16300  O   ALA B1043    -462.658-538.7522989.041  1.00400.00           O  
ATOM  16301  CB  ALA B1043    -460.406-536.4192989.322  1.00560.00           C  
ATOM  16302  H   ALA B1043    -462.250-534.6932988.592  1.00480.00           H  
ATOM  16303  HA  ALA B1043    -461.238-537.2732987.541  1.00480.00           H  
ATOM  16304 1HB  ALA B1043    -459.977-537.3602989.660  1.00672.00           H  
ATOM  16305 2HB  ALA B1043    -459.655-535.8462988.782  1.00672.00           H  
ATOM  16306 3HB  ALA B1043    -460.746-535.8462990.183  1.00672.00           H  
ATOM  16307  N   ILE B1044    -463.497-536.8162989.871  1.00400.00           N  
ATOM  16308  CA  ILE B1044    -464.563-537.3332990.730  1.00400.00           C  
ATOM  16309  C   ILE B1044    -465.834-537.5252989.888  1.00400.00           C  
ATOM  16310  O   ILE B1044    -466.321-536.5332989.375  1.00400.00           O  
ATOM  16311  CB  ILE B1044    -464.808-536.2642991.812  1.00560.00           C  
ATOM  16312  CG1 ILE B1044    -463.505-536.0592992.653  1.00560.00           C  
ATOM  16313  CG2 ILE B1044    -465.961-536.6222992.654  1.00560.00           C  
ATOM  16314  CD1 ILE B1044    -463.520-534.8282993.538  1.00560.00           C  
ATOM  16315  H   ILE B1044    -463.361-535.8052989.852  1.00480.00           H  
ATOM  16316  HA  ILE B1044    -464.244-538.2462991.194  1.00480.00           H  
ATOM  16317  HB  ILE B1044    -465.016-535.3272991.327  1.00672.00           H  
ATOM  16318 1HG1 ILE B1044    -463.349-536.9362993.279  1.00672.00           H  
ATOM  16319 2HG1 ILE B1044    -462.660-535.9642991.979  1.00672.00           H  
ATOM  16320 1HG2 ILE B1044    -466.138-535.8572993.396  1.00672.00           H  
ATOM  16321 2HG2 ILE B1044    -466.853-536.7172992.047  1.00672.00           H  
ATOM  16322 3HG2 ILE B1044    -465.734-537.5612993.142  1.00672.00           H  
ATOM  16323 1HD1 ILE B1044    -462.573-534.7622994.072  1.00672.00           H  
ATOM  16324 2HD1 ILE B1044    -463.647-533.9392992.919  1.00672.00           H  
ATOM  16325 3HD1 ILE B1044    -464.324-534.8802994.259  1.00672.00           H  
ATOM  16326  N   SER B1045    -466.461-538.7162989.710  1.00400.00           N  
ATOM  16327  CA  SER B1045    -466.331-540.1142990.197  1.00400.00           C  
ATOM  16328  C   SER B1045    -466.871-540.4372991.599  1.00400.00           C  
ATOM  16329  O   SER B1045    -466.823-541.5992992.004  1.00400.00           O  
ATOM  16330  CB  SER B1045    -464.930-540.7042990.066  1.00560.00           C  
ATOM  16331  OG  SER B1045    -464.482-540.6472988.749  1.00560.00           O  
ATOM  16332  H   SER B1045    -467.246-538.6112989.083  1.00480.00           H  
ATOM  16333  HA  SER B1045    -466.923-540.7152989.507  1.00480.00           H  
ATOM  16334 1HB  SER B1045    -464.218-540.2702990.727  1.00672.00           H  
ATOM  16335 2HB  SER B1045    -464.998-541.7512990.352  1.00672.00           H  
ATOM  16336  HG  SER B1045    -463.874-539.8842988.725  1.00672.00           H  
ATOM  16337  N   ASN B1046    -467.551-539.5022992.284  1.00400.00           N  
ATOM  16338  CA  ASN B1046    -468.182-539.8952993.561  1.00400.00           C  
ATOM  16339  C   ASN B1046    -469.259-540.9352993.283  1.00400.00           C  
ATOM  16340  O   ASN B1046    -469.525-541.8112994.114  1.00400.00           O  
ATOM  16341  CB  ASN B1046    -468.773-538.7312994.340  1.00560.00           C  
ATOM  16342  CG  ASN B1046    -467.757-537.9092995.079  1.00560.00           C  
ATOM  16343  OD1 ASN B1046    -466.646-538.3682995.371  1.00560.00           O  
ATOM  16344  ND2 ASN B1046    -468.116-536.6952995.399  1.00560.00           N  
ATOM  16345  H   ASN B1046    -467.622-538.5512991.942  1.00480.00           H  
ATOM  16346  HA  ASN B1046    -467.428-540.3722994.190  1.00480.00           H  
ATOM  16347 1HB  ASN B1046    -469.308-538.0772993.650  1.00672.00           H  
ATOM  16348 2HB  ASN B1046    -469.502-539.1112995.058  1.00672.00           H  
ATOM  16349 1HD2 ASN B1046    -467.480-536.1022995.895  1.00672.00           H  
ATOM  16350 2HD2 ASN B1046    -469.023-536.3542995.150  1.00672.00           H  
ATOM  16351  N   LYS B1047    -469.830-540.8432992.079  1.00400.00           N  
ATOM  16352  CA  LYS B1047    -470.848-541.7422991.579  1.00400.00           C  
ATOM  16353  C   LYS B1047    -470.306-543.1652991.449  1.00400.00           C  
ATOM  16354  O   LYS B1047    -471.077-544.1162991.545  1.00400.00           O  
ATOM  16355  CB  LYS B1047    -471.350-541.2502990.222  1.00560.00           C  
ATOM  16356  CG  LYS B1047    -472.039-539.8722990.243  1.00560.00           C  
ATOM  16357  CD  LYS B1047    -473.404-539.8682990.952  1.00560.00           C  
ATOM  16358  CE  LYS B1047    -474.123-538.5002990.770  1.00560.00           C  
ATOM  16359  NZ  LYS B1047    -473.452-537.3732991.549  1.00560.00           N  
ATOM  16360  H   LYS B1047    -469.571-540.0612991.495  1.00480.00           H  
ATOM  16361  HA  LYS B1047    -471.675-541.7622992.288  1.00480.00           H  
ATOM  16362 1HB  LYS B1047    -470.515-541.1942989.524  1.00672.00           H  
ATOM  16363 2HB  LYS B1047    -472.063-541.9712989.817  1.00672.00           H  
ATOM  16364 1HG  LYS B1047    -471.391-539.1622990.749  1.00672.00           H  
ATOM  16365 2HG  LYS B1047    -472.170-539.5342989.229  1.00672.00           H  
ATOM  16366 1HD  LYS B1047    -474.038-540.6632990.558  1.00672.00           H  
ATOM  16367 2HD  LYS B1047    -473.269-540.0382992.021  1.00672.00           H  
ATOM  16368 1HE  LYS B1047    -474.118-538.2412989.709  1.00672.00           H  
ATOM  16369 2HE  LYS B1047    -475.154-538.5972991.105  1.00672.00           H  
ATOM  16370 1HZ  LYS B1047    -473.929-536.4702991.401  1.00672.00           H  
ATOM  16371 2HZ  LYS B1047    -473.456-537.5792992.531  1.00672.00           H  
ATOM  16372 3HZ  LYS B1047    -472.491-537.2272991.250  1.00672.00           H  
ATOM  16373  N   GLN B1048    -468.991-543.3352991.201  1.00400.00           N  
ATOM  16374  CA  GLN B1048    -468.438-544.6742991.074  1.00400.00           C  
ATOM  16375  C   GLN B1048    -468.497-545.2912992.446  1.00400.00           C  
ATOM  16376  O   GLN B1048    -468.756-546.4862992.599  1.00400.00           O  
ATOM  16377  CB  GLN B1048    -467.001-544.6232990.559  1.00560.00           C  
ATOM  16378  CG  GLN B1048    -466.896-544.1062989.153  1.00560.00           C  
ATOM  16379  CD  GLN B1048    -467.512-545.0332988.159  1.00560.00           C  
ATOM  16380  OE1 GLN B1048    -467.067-546.1922988.034  1.00560.00           O  
ATOM  16381  NE2 GLN B1048    -468.543-544.5582987.465  1.00560.00           N  
ATOM  16382  H   GLN B1048    -468.344-542.5512991.159  1.00480.00           H  
ATOM  16383  HA  GLN B1048    -469.057-545.2652990.400  1.00480.00           H  
ATOM  16384 1HB  GLN B1048    -466.401-543.9842991.205  1.00672.00           H  
ATOM  16385 2HB  GLN B1048    -466.566-545.6202990.591  1.00672.00           H  
ATOM  16386 1HG  GLN B1048    -467.410-543.1522989.089  1.00672.00           H  
ATOM  16387 2HG  GLN B1048    -465.843-543.9792988.897  1.00672.00           H  
ATOM  16388 1HE2 GLN B1048    -469.017-545.1242986.789  1.00672.00           H  
ATOM  16389 2HE2 GLN B1048    -468.854-543.6192987.612  1.00672.00           H  
ATOM  16390  N   GLY B1049    -468.264-544.4422993.448  1.00400.00           N  
ATOM  16391  CA  GLY B1049    -468.323-544.8272994.843  1.00400.00           C  
ATOM  16392  C   GLY B1049    -469.725-545.3252995.162  1.00400.00           C  
ATOM  16393  O   GLY B1049    -469.894-546.4352995.676  1.00400.00           O  
ATOM  16394  H   GLY B1049    -468.016-543.4792993.195  1.00480.00           H  
ATOM  16395 1HA  GLY B1049    -467.589-545.6062995.049  1.00480.00           H  
ATOM  16396 2HA  GLY B1049    -468.085-543.9642995.465  1.00480.00           H  
ATOM  16397  N   GLU B1050    -470.735-544.5092994.832  1.00400.00           N  
ATOM  16398  CA  GLU B1050    -472.116-544.8932995.113  1.00400.00           C  
ATOM  16399  C   GLU B1050    -472.521-546.1802994.406  1.00400.00           C  
ATOM  16400  O   GLU B1050    -473.116-547.0562995.039  1.00400.00           O  
ATOM  16401  CB  GLU B1050    -473.095-543.8022994.670  1.00560.00           C  
ATOM  16402  CG  GLU B1050    -473.069-542.5232995.483  1.00560.00           C  
ATOM  16403  CD  GLU B1050    -474.039-541.4902994.953  1.00560.00           C  
ATOM  16404  OE1 GLU B1050    -474.619-541.7282993.916  1.00560.00           O  
ATOM  16405  OE2 GLU B1050    -474.198-540.4682995.578  1.00560.00           O  
ATOM  16406  H   GLU B1050    -470.503-543.5952994.429  1.00480.00           H  
ATOM  16407  HA  GLU B1050    -472.218-545.0462996.186  1.00480.00           H  
ATOM  16408 1HB  GLU B1050    -472.890-543.5412993.631  1.00672.00           H  
ATOM  16409 2HB  GLU B1050    -474.109-544.1962994.707  1.00672.00           H  
ATOM  16410 1HG  GLU B1050    -473.322-542.7552996.516  1.00672.00           H  
ATOM  16411 2HG  GLU B1050    -472.058-542.1142995.462  1.00672.00           H  
ATOM  16412  N   LEU B1051    -472.149-546.3362993.131  1.00400.00           N  
ATOM  16413  CA  LEU B1051    -472.526-547.5342992.400  1.00400.00           C  
ATOM  16414  C   LEU B1051    -471.838-548.7772992.964  1.00400.00           C  
ATOM  16415  O   LEU B1051    -472.472-549.8372993.086  1.00400.00           O  
ATOM  16416  CB  LEU B1051    -472.220-547.3402990.907  1.00560.00           C  
ATOM  16417  CG  LEU B1051    -473.097-546.2472990.162  1.00560.00           C  
ATOM  16418  CD1 LEU B1051    -472.541-546.0312988.741  1.00560.00           C  
ATOM  16419  CD2 LEU B1051    -474.565-546.6652990.110  1.00560.00           C  
ATOM  16420  H   LEU B1051    -471.653-545.5802992.648  1.00480.00           H  
ATOM  16421  HA  LEU B1051    -473.587-547.6832992.526  1.00480.00           H  
ATOM  16422 1HB  LEU B1051    -471.173-547.0402990.813  1.00672.00           H  
ATOM  16423 2HB  LEU B1051    -472.351-548.2912990.393  1.00672.00           H  
ATOM  16424  HG  LEU B1051    -473.025-545.3082990.701  1.00672.00           H  
ATOM  16425 1HD1 LEU B1051    -473.122-545.2622988.233  1.00672.00           H  
ATOM  16426 2HD1 LEU B1051    -471.499-545.7132988.806  1.00672.00           H  
ATOM  16427 3HD1 LEU B1051    -472.603-546.9612988.178  1.00672.00           H  
ATOM  16428 1HD2 LEU B1051    -475.123-545.8912989.619  1.00672.00           H  
ATOM  16429 2HD2 LEU B1051    -474.664-547.6032989.560  1.00672.00           H  
ATOM  16430 3HD2 LEU B1051    -474.952-546.7842991.093  1.00672.00           H  
ATOM  16431  N   GLU B1052    -470.562-548.6492993.363  1.00400.00           N  
ATOM  16432  CA  GLU B1052    -469.842-549.7722993.941  1.00400.00           C  
ATOM  16433  C   GLU B1052    -470.499-550.1812995.238  1.00400.00           C  
ATOM  16434  O   GLU B1052    -470.658-551.3792995.497  1.00400.00           O  
ATOM  16435  CB  GLU B1052    -468.379-549.3982994.217  1.00560.00           C  
ATOM  16436  CG  GLU B1052    -467.487-550.5162994.828  1.00560.00           C  
ATOM  16437  CD  GLU B1052    -467.232-551.6792993.907  1.00560.00           C  
ATOM  16438  OE1 GLU B1052    -467.443-551.5392992.716  1.00560.00           O  
ATOM  16439  OE2 GLU B1052    -466.816-552.7032994.382  1.00560.00           O  
ATOM  16440  H   GLU B1052    -470.057-547.7692993.211  1.00480.00           H  
ATOM  16441  HA  GLU B1052    -469.881-550.6142993.256  1.00480.00           H  
ATOM  16442 1HB  GLU B1052    -467.916-549.0662993.288  1.00672.00           H  
ATOM  16443 2HB  GLU B1052    -468.355-548.5492994.904  1.00672.00           H  
ATOM  16444 1HG  GLU B1052    -466.531-550.0742995.103  1.00672.00           H  
ATOM  16445 2HG  GLU B1052    -467.955-550.8812995.742  1.00672.00           H  
ATOM  16446  N   ASN B1053    -470.913-549.1952996.042  1.00400.00           N  
ATOM  16447  CA  ASN B1053    -471.553-549.4812997.308  1.00400.00           C  
ATOM  16448  C   ASN B1053    -472.907-550.1352997.102  1.00400.00           C  
ATOM  16449  O   ASN B1053    -473.199-551.1682997.693  1.00400.00           O  
ATOM  16450  CB  ASN B1053    -471.722-548.2112998.110  1.00560.00           C  
ATOM  16451  CG  ASN B1053    -470.432-547.6882998.652  1.00560.00           C  
ATOM  16452  OD1 ASN B1053    -469.441-548.4122998.815  1.00560.00           O  
ATOM  16453  ND2 ASN B1053    -470.418-546.4132998.935  1.00560.00           N  
ATOM  16454  H   ASN B1053    -470.706-548.2222995.786  1.00480.00           H  
ATOM  16455  HA  ASN B1053    -470.928-550.1692997.868  1.00480.00           H  
ATOM  16456 1HB  ASN B1053    -472.172-547.4452997.479  1.00672.00           H  
ATOM  16457 2HB  ASN B1053    -472.408-548.4012998.939  1.00672.00           H  
ATOM  16458 1HD2 ASN B1053    -469.586-545.9922999.294  1.00672.00           H  
ATOM  16459 2HD2 ASN B1053    -471.234-545.8582998.786  1.00672.00           H  
ATOM  16460  N   TYR B1054    -473.677-549.6702996.121  1.00400.00           N  
ATOM  16461  CA  TYR B1054    -474.998-550.2422995.901  1.00400.00           C  
ATOM  16462  C   TYR B1054    -474.922-551.7472995.680  1.00400.00           C  
ATOM  16463  O   TYR B1054    -475.753-552.5012996.199  1.00400.00           O  
ATOM  16464  CB  TYR B1054    -475.670-549.5822994.686  1.00560.00           C  
ATOM  16465  CG  TYR B1054    -476.129-548.1182994.867  1.00560.00           C  
ATOM  16466  CD1 TYR B1054    -476.217-547.3152993.749  1.00560.00           C  
ATOM  16467  CD2 TYR B1054    -476.451-547.5782996.116  1.00560.00           C  
ATOM  16468  CE1 TYR B1054    -476.603-546.0012993.853  1.00560.00           C  
ATOM  16469  CE2 TYR B1054    -476.844-546.2682996.213  1.00560.00           C  
ATOM  16470  CZ  TYR B1054    -476.916-545.4792995.096  1.00560.00           C  
ATOM  16471  OH  TYR B1054    -477.314-544.1672995.217  1.00560.00           O  
ATOM  16472  H   TYR B1054    -473.395-548.8292995.608  1.00480.00           H  
ATOM  16473  HA  TYR B1054    -475.593-550.0922996.797  1.00480.00           H  
ATOM  16474 1HB  TYR B1054    -474.964-549.5992993.856  1.00672.00           H  
ATOM  16475 2HB  TYR B1054    -476.521-550.1722994.375  1.00672.00           H  
ATOM  16476  HD1 TYR B1054    -475.974-547.7352992.784  1.00672.00           H  
ATOM  16477  HD2 TYR B1054    -476.403-548.1662997.020  1.00672.00           H  
ATOM  16478  HE1 TYR B1054    -476.664-545.3782992.962  1.00672.00           H  
ATOM  16479  HE2 TYR B1054    -477.096-545.8512997.187  1.00672.00           H  
ATOM  16480  HH  TYR B1054    -477.169-543.7052994.385  1.00672.00           H  
ATOM  16481  N   VAL B1055    -473.925-552.1862994.922  1.00400.00           N  
ATOM  16482  CA  VAL B1055    -473.756-553.6052994.674  1.00400.00           C  
ATOM  16483  C   VAL B1055    -473.084-554.3142995.880  1.00400.00           C  
ATOM  16484  O   VAL B1055    -473.558-555.3702996.335  1.00400.00           O  
ATOM  16485  CB  VAL B1055    -472.965-553.8072993.373  1.00560.00           C  
ATOM  16486  CG1 VAL B1055    -472.696-555.2762993.136  1.00560.00           C  
ATOM  16487  CG2 VAL B1055    -473.753-553.2062992.216  1.00560.00           C  
ATOM  16488  H   VAL B1055    -473.310-551.4902994.481  1.00480.00           H  
ATOM  16489  HA  VAL B1055    -474.744-554.0402994.530  1.00480.00           H  
ATOM  16490  HB  VAL B1055    -471.999-553.3002993.457  1.00672.00           H  
ATOM  16491 1HG1 VAL B1055    -472.139-555.3822992.209  1.00672.00           H  
ATOM  16492 2HG1 VAL B1055    -472.114-555.7052993.951  1.00672.00           H  
ATOM  16493 3HG1 VAL B1055    -473.642-555.8012993.051  1.00672.00           H  
ATOM  16494 1HG2 VAL B1055    -473.184-553.3362991.299  1.00672.00           H  
ATOM  16495 2HG2 VAL B1055    -474.712-553.7102992.127  1.00672.00           H  
ATOM  16496 3HG2 VAL B1055    -473.917-552.1432992.393  1.00672.00           H  
ATOM  16497  N   SER B1056    -471.999-553.7272996.408  1.00400.00           N  
ATOM  16498  CA  SER B1056    -471.221-554.2912997.513  1.00400.00           C  
ATOM  16499  C   SER B1056    -472.090-554.5462998.742  1.00400.00           C  
ATOM  16500  O   SER B1056    -471.933-555.5642999.422  1.00400.00           O  
ATOM  16501  CB  SER B1056    -470.074-553.3662997.868  1.00560.00           C  
ATOM  16502  OG  SER B1056    -469.292-553.8932998.903  1.00560.00           O  
ATOM  16503  H   SER B1056    -471.660-552.8482996.011  1.00480.00           H  
ATOM  16504  HA  SER B1056    -470.803-555.2412997.183  1.00480.00           H  
ATOM  16505 1HB  SER B1056    -469.453-553.1972996.985  1.00672.00           H  
ATOM  16506 2HB  SER B1056    -470.475-552.4082998.170  1.00672.00           H  
ATOM  16507  HG  SER B1056    -468.588-553.2582999.045  1.00672.00           H  
ATOM  16508  N   ASP B1057    -473.034-553.6392999.001  1.00400.00           N  
ATOM  16509  CA  ASP B1057    -473.961-553.7103000.122  1.00400.00           C  
ATOM  16510  C   ASP B1057    -474.809-554.9893000.121  1.00400.00           C  
ATOM  16511  O   ASP B1057    -475.310-555.3863001.175  1.00400.00           O  
ATOM  16512  CB  ASP B1057    -474.928-552.5053000.119  1.00560.00           C  
ATOM  16513  CG  ASP B1057    -474.319-551.1243000.552  1.00560.00           C  
ATOM  16514  OD1 ASP B1057    -473.247-551.0883001.121  1.00560.00           O  
ATOM  16515  OD2 ASP B1057    -474.961-550.1233000.298  1.00560.00           O  
ATOM  16516  H   ASP B1057    -473.081-552.8142998.406  1.00480.00           H  
ATOM  16517  HA  ASP B1057    -473.379-553.6863001.043  1.00480.00           H  
ATOM  16518 1HB  ASP B1057    -475.323-552.3852999.104  1.00672.00           H  
ATOM  16519 2HB  ASP B1057    -475.773-552.7273000.767  1.00672.00           H  
ATOM  16520  N   GLY B1058    -475.054-555.6042998.948  1.00400.00           N  
ATOM  16521  CA  GLY B1058    -475.866-556.8232998.890  1.00400.00           C  
ATOM  16522  C   GLY B1058    -475.021-558.1072998.749  1.00400.00           C  
ATOM  16523  O   GLY B1058    -475.452-559.1942999.174  1.00400.00           O  
ATOM  16524  H   GLY B1058    -474.625-555.2642998.084  1.00480.00           H  
ATOM  16525 1HA  GLY B1058    -476.480-556.8862999.785  1.00480.00           H  
ATOM  16526 2HA  GLY B1058    -476.554-556.7502998.045  1.00480.00           H  
ATOM  16527  N   TYR B1059    -473.786-557.9552998.256  1.00400.00           N  
ATOM  16528  CA  TYR B1059    -472.861-559.0592997.965  1.00400.00           C  
ATOM  16529  C   TYR B1059    -472.718-560.1182999.068  1.00400.00           C  
ATOM  16530  O   TYR B1059    -472.729-561.3132998.761  1.00400.00           O  
ATOM  16531  CB  TYR B1059    -471.496-558.4572997.551  1.00560.00           C  
ATOM  16532  CG  TYR B1059    -470.320-559.4312997.396  1.00560.00           C  
ATOM  16533  CD1 TYR B1059    -470.295-560.3782996.407  1.00560.00           C  
ATOM  16534  CD2 TYR B1059    -469.235-559.3182998.238  1.00560.00           C  
ATOM  16535  CE1 TYR B1059    -469.225-561.2312996.281  1.00560.00           C  
ATOM  16536  CE2 TYR B1059    -468.161-560.1702998.115  1.00560.00           C  
ATOM  16537  CZ  TYR B1059    -468.158-561.1282997.142  1.00560.00           C  
ATOM  16538  OH  TYR B1059    -467.091-561.9902997.023  1.00560.00           O  
ATOM  16539  H   TYR B1059    -473.514-557.0172997.943  1.00480.00           H  
ATOM  16540  HA  TYR B1059    -473.253-559.5782997.091  1.00480.00           H  
ATOM  16541 1HB  TYR B1059    -471.616-557.9222996.607  1.00672.00           H  
ATOM  16542 2HB  TYR B1059    -471.208-557.7172998.291  1.00672.00           H  
ATOM  16543  HD1 TYR B1059    -471.113-560.4682995.737  1.00672.00           H  
ATOM  16544  HD2 TYR B1059    -469.231-558.5512999.008  1.00672.00           H  
ATOM  16545  HE1 TYR B1059    -469.234-561.9832995.500  1.00672.00           H  
ATOM  16546  HE2 TYR B1059    -467.314-560.0812998.786  1.00672.00           H  
ATOM  16547  HH  TYR B1059    -467.244-562.5832996.284  1.00672.00           H  
ATOM  16548  N   LYS B1060    -472.551-559.6933000.328  1.00400.00           N  
ATOM  16549  CA  LYS B1060    -472.368-560.5993001.470  1.00400.00           C  
ATOM  16550  C   LYS B1060    -473.554-560.6713002.443  1.00400.00           C  
ATOM  16551  O   LYS B1060    -473.364-561.1063003.582  1.00400.00           O  
ATOM  16552  CB  LYS B1060    -471.144-560.2083002.304  1.00560.00           C  
ATOM  16553  CG  LYS B1060    -469.829-560.3013001.609  1.00560.00           C  
ATOM  16554  CD  LYS B1060    -468.683-560.0173002.575  1.00560.00           C  
ATOM  16555  CE  LYS B1060    -467.326-560.1043001.892  1.00560.00           C  
ATOM  16556  NZ  LYS B1060    -466.206-559.8303002.846  1.00560.00           N  
ATOM  16557  H   LYS B1060    -472.566-558.6953000.498  1.00480.00           H  
ATOM  16558  HA  LYS B1060    -472.212-561.6033001.076  1.00480.00           H  
ATOM  16559 1HB  LYS B1060    -471.263-559.1823002.650  1.00672.00           H  
ATOM  16560 2HB  LYS B1060    -471.089-560.8453003.187  1.00672.00           H  
ATOM  16561 1HG  LYS B1060    -469.709-561.2783001.139  1.00672.00           H  
ATOM  16562 2HG  LYS B1060    -469.826-559.5523000.858  1.00672.00           H  
ATOM  16563 1HD  LYS B1060    -468.805-559.0183002.993  1.00672.00           H  
ATOM  16564 2HD  LYS B1060    -468.713-560.7393003.392  1.00672.00           H  
ATOM  16565 1HE  LYS B1060    -467.199-561.1013001.471  1.00672.00           H  
ATOM  16566 2HE  LYS B1060    -467.286-559.3733001.087  1.00672.00           H  
ATOM  16567 1HZ  LYS B1060    -465.324-559.8953002.359  1.00672.00           H  
ATOM  16568 2HZ  LYS B1060    -466.308-558.9023003.233  1.00672.00           H  
ATOM  16569 3HZ  LYS B1060    -466.224-560.5093003.595  1.00672.00           H  
ATOM  16570  N   THR B1061    -474.747-560.2053002.068  1.00400.00           N  
ATOM  16571  CA  THR B1061    -475.820-560.2393003.071  1.00400.00           C  
ATOM  16572  C   THR B1061    -476.713-561.4563002.974  1.00400.00           C  
ATOM  16573  O   THR B1061    -476.497-562.3433002.153  1.00400.00           O  
ATOM  16574  CB  THR B1061    -476.694-558.9723003.075  1.00560.00           C  
ATOM  16575  OG1 THR B1061    -477.515-558.9863004.262  1.00560.00           O  
ATOM  16576  CG2 THR B1061    -477.594-558.9163001.860  1.00560.00           C  
ATOM  16577  H   THR B1061    -474.907-559.8673001.115  1.00480.00           H  
ATOM  16578  HA  THR B1061    -475.356-560.2733004.055  1.00480.00           H  
ATOM  16579  HB  THR B1061    -476.049-558.0923003.087  1.00672.00           H  
ATOM  16580  HG1 THR B1061    -477.917-558.1133004.374  1.00672.00           H  
ATOM  16581 1HG2 THR B1061    -478.192-558.0103001.895  1.00672.00           H  
ATOM  16582 2HG2 THR B1061    -476.987-558.9063000.988  1.00672.00           H  
ATOM  16583 3HG2 THR B1061    -478.257-559.7713001.821  1.00672.00           H  
ATOM  16584  N   ALA B1062    -477.705-561.4953003.858  1.00400.00           N  
ATOM  16585  CA  ALA B1062    -478.674-562.5823003.942  1.00400.00           C  
ATOM  16586  C   ALA B1062    -479.519-562.6863002.683  1.00400.00           C  
ATOM  16587  O   ALA B1062    -479.935-561.6843002.101  1.00400.00           O  
ATOM  16588  CB  ALA B1062    -479.583-562.3783005.138  1.00560.00           C  
ATOM  16589  H   ALA B1062    -477.787-560.6923004.478  1.00480.00           H  
ATOM  16590  HA  ALA B1062    -478.125-563.5153004.058  1.00480.00           H  
ATOM  16591 1HB  ALA B1062    -480.286-563.2093005.204  1.00672.00           H  
ATOM  16592 2HB  ALA B1062    -478.985-562.3333006.047  1.00672.00           H  
ATOM  16593 3HB  ALA B1062    -480.133-561.4463005.018  1.00672.00           H  
ATOM  16594  N   LEU B1063    -479.851-563.9083002.294  1.00400.00           N  
ATOM  16595  CA  LEU B1063    -480.676-564.1093001.112  1.00400.00           C  
ATOM  16596  C   LEU B1063    -482.099-564.5363001.469  1.00400.00           C  
ATOM  16597  O   LEU B1063    -482.306-565.3323002.392  1.00400.00           O  
ATOM  16598  CB  LEU B1063    -480.020-565.1763000.214  1.00560.00           C  
ATOM  16599  CG  LEU B1063    -478.862-564.7192999.232  1.00560.00           C  
ATOM  16600  CD1 LEU B1063    -477.671-564.1932999.988  1.00560.00           C  
ATOM  16601  CD2 LEU B1063    -478.454-565.9052998.377  1.00560.00           C  
ATOM  16602  H   LEU B1063    -479.501-564.7053002.805  1.00480.00           H  
ATOM  16603  HA  LEU B1063    -480.729-563.1713000.558  1.00480.00           H  
ATOM  16604 1HB  LEU B1063    -479.604-565.9463000.859  1.00672.00           H  
ATOM  16605 2HB  LEU B1063    -480.797-565.6262999.615  1.00672.00           H  
ATOM  16606  HG  LEU B1063    -479.219-563.9242998.601  1.00672.00           H  
ATOM  16607 1HD1 LEU B1063    -476.892-563.8872999.300  1.00672.00           H  
ATOM  16608 2HD1 LEU B1063    -477.962-563.3433000.554  1.00672.00           H  
ATOM  16609 3HD1 LEU B1063    -477.273-564.9573000.653  1.00672.00           H  
ATOM  16610 1HD2 LEU B1063    -477.665-565.6092997.688  1.00672.00           H  
ATOM  16611 2HD2 LEU B1063    -478.086-566.7082999.018  1.00672.00           H  
ATOM  16612 3HD2 LEU B1063    -479.306-566.2552997.818  1.00672.00           H  
ATOM  16613  N   THR B1064    -483.054-564.0443000.684  1.00400.00           N  
ATOM  16614  CA  THR B1064    -484.480-564.3823000.777  1.00400.00           C  
ATOM  16615  C   THR B1064    -484.796-565.6843000.045  1.00400.00           C  
ATOM  16616  O   THR B1064    -484.436-565.8322998.874  1.00400.00           O  
ATOM  16617  CB  THR B1064    -485.322-563.2243000.194  1.00560.00           C  
ATOM  16618  OG1 THR B1064    -485.113-562.0453000.977  1.00560.00           O  
ATOM  16619  CG2 THR B1064    -486.801-563.5583000.158  1.00560.00           C  
ATOM  16620  H   THR B1064    -482.768-563.3573000.002  1.00480.00           H  
ATOM  16621  HA  THR B1064    -484.738-564.5083001.830  1.00480.00           H  
ATOM  16622  HB  THR B1064    -484.990-563.0302999.188  1.00672.00           H  
ATOM  16623  HG1 THR B1064    -484.200-561.7663000.908  1.00672.00           H  
ATOM  16624 1HG2 THR B1064    -487.348-562.7172999.737  1.00672.00           H  
ATOM  16625 2HG2 THR B1064    -486.975-564.4272999.546  1.00672.00           H  
ATOM  16626 3HG2 THR B1064    -487.162-563.7523001.167  1.00672.00           H  
ATOM  16627  N   GLU B1065    -485.481-566.6133000.725  1.00400.00           N  
ATOM  16628  CA  GLU B1065    -485.802-567.9233000.157  1.00400.00           C  
ATOM  16629  C   GLU B1065    -486.619-567.8852998.876  1.00400.00           C  
ATOM  16630  O   GLU B1065    -486.334-568.6462997.951  1.00400.00           O  
ATOM  16631  CB  GLU B1065    -486.537-568.7893001.179  1.00560.00           C  
ATOM  16632  CG  GLU B1065    -486.824-570.2193000.692  1.00560.00           C  
ATOM  16633  CD  GLU B1065    -487.453-571.0883001.743  1.00560.00           C  
ATOM  16634  OE1 GLU B1065    -487.681-570.6053002.822  1.00560.00           O  
ATOM  16635  OE2 GLU B1065    -487.705-572.2473001.466  1.00560.00           O  
ATOM  16636  H   GLU B1065    -485.765-566.4063001.675  1.00480.00           H  
ATOM  16637  HA  GLU B1065    -484.866-568.4152999.920  1.00480.00           H  
ATOM  16638 1HB  GLU B1065    -485.957-568.8463002.097  1.00672.00           H  
ATOM  16639 2HB  GLU B1065    -487.496-568.3233001.423  1.00672.00           H  
ATOM  16640 1HG  GLU B1065    -487.502-570.1702999.842  1.00672.00           H  
ATOM  16641 2HG  GLU B1065    -485.893-570.6713000.352  1.00672.00           H  
ATOM  16642  N   GLU B1066    -487.632-567.0272998.804  1.00400.00           N  
ATOM  16643  CA  GLU B1066    -488.462-566.9892997.609  1.00400.00           C  
ATOM  16644  C   GLU B1066    -487.641-566.5522996.402  1.00400.00           C  
ATOM  16645  O   GLU B1066    -487.777-567.0992995.296  1.00400.00           O  
ATOM  16646  CB  GLU B1066    -489.637-566.0362997.827  1.00560.00           C  
ATOM  16647  CG  GLU B1066    -490.635-566.5022998.896  1.00560.00           C  
ATOM  16648  CD  GLU B1066    -490.167-566.2203000.310  1.00560.00           C  
ATOM  16649  OE1 GLU B1066    -489.111-565.6423000.456  1.00560.00           O  
ATOM  16650  OE2 GLU B1066    -490.854-566.5793001.230  1.00560.00           O  
ATOM  16651  H   GLU B1066    -487.851-566.4192999.597  1.00480.00           H  
ATOM  16652  HA  GLU B1066    -488.846-567.9912997.422  1.00480.00           H  
ATOM  16653 1HB  GLU B1066    -489.261-565.0552998.118  1.00672.00           H  
ATOM  16654 2HB  GLU B1066    -490.181-565.9122996.891  1.00672.00           H  
ATOM  16655 1HG  GLU B1066    -491.590-566.0032998.733  1.00672.00           H  
ATOM  16656 2HG  GLU B1066    -490.791-567.5752998.781  1.00672.00           H  
ATOM  16657  N   ARG B1067    -486.774-565.5682996.626  1.00400.00           N  
ATOM  16658  CA  ARG B1067    -485.917-565.0762995.576  1.00400.00           C  
ATOM  16659  C   ARG B1067    -484.889-566.1502995.208  1.00400.00           C  
ATOM  16660  O   ARG B1067    -484.556-566.2992994.028  1.00400.00           O  
ATOM  16661  CB  ARG B1067    -485.229-563.8022995.981  1.00560.00           C  
ATOM  16662  CG  ARG B1067    -486.075-562.5812996.132  1.00560.00           C  
ATOM  16663  CD  ARG B1067    -485.202-561.4122996.468  1.00560.00           C  
ATOM  16664  NE  ARG B1067    -485.956-560.2132996.737  1.00560.00           N  
ATOM  16665  CZ  ARG B1067    -486.412-559.3492995.811  1.00560.00           C  
ATOM  16666  NH1 ARG B1067    -486.205-559.5582994.527  1.00560.00           N  
ATOM  16667  NH2 ARG B1067    -487.074-558.2842996.206  1.00560.00           N  
ATOM  16668  H   ARG B1067    -486.746-565.1582997.549  1.00480.00           H  
ATOM  16669  HA  ARG B1067    -486.528-564.8672994.699  1.00480.00           H  
ATOM  16670 1HB  ARG B1067    -484.690-563.9572996.911  1.00672.00           H  
ATOM  16671 2HB  ARG B1067    -484.530-563.5462995.195  1.00672.00           H  
ATOM  16672 1HG  ARG B1067    -486.602-562.3822995.202  1.00672.00           H  
ATOM  16673 2HG  ARG B1067    -486.796-562.7282996.937  1.00672.00           H  
ATOM  16674 1HD  ARG B1067    -484.613-561.6392997.352  1.00672.00           H  
ATOM  16675 2HD  ARG B1067    -484.514-561.2112995.645  1.00672.00           H  
ATOM  16676  HE  ARG B1067    -486.145-559.9962997.707  1.00672.00           H  
ATOM  16677 1HH1 ARG B1067    -485.706-560.3742994.227  1.00672.00           H  
ATOM  16678 2HH1 ARG B1067    -486.570-558.8822993.827  1.00672.00           H  
ATOM  16679 1HH2 ARG B1067    -487.235-558.1152997.184  1.00672.00           H  
ATOM  16680 2HH2 ARG B1067    -487.412-557.6062995.509  1.00672.00           H  
ATOM  16681  N   ARG B1068    -484.369-566.8952996.209  1.00400.00           N  
ATOM  16682  CA  ARG B1068    -483.412-567.9562995.909  1.00400.00           C  
ATOM  16683  C   ARG B1068    -484.046-568.9952995.014  1.00400.00           C  
ATOM  16684  O   ARG B1068    -483.447-569.3912994.026  1.00400.00           O  
ATOM  16685  CB  ARG B1068    -482.878-568.6872997.138  1.00560.00           C  
ATOM  16686  CG  ARG B1068    -481.906-567.9312998.007  1.00560.00           C  
ATOM  16687  CD  ARG B1068    -481.172-568.8402998.964  1.00560.00           C  
ATOM  16688  NE  ARG B1068    -482.046-569.5082999.953  1.00560.00           N  
ATOM  16689  CZ  ARG B1068    -482.400-569.0043001.161  1.00560.00           C  
ATOM  16690  NH1 ARG B1068    -481.974-567.8303001.521  1.00560.00           N  
ATOM  16691  NH2 ARG B1068    -483.176-569.7083001.971  1.00560.00           N  
ATOM  16692  H   ARG B1068    -484.615-566.6852997.179  1.00480.00           H  
ATOM  16693  HA  ARG B1068    -482.564-567.5182995.389  1.00480.00           H  
ATOM  16694 1HB  ARG B1068    -483.713-568.9792997.764  1.00672.00           H  
ATOM  16695 2HB  ARG B1068    -482.391-569.5882996.816  1.00672.00           H  
ATOM  16696 1HG  ARG B1068    -481.187-567.4422997.366  1.00672.00           H  
ATOM  16697 2HG  ARG B1068    -482.435-567.1912998.585  1.00672.00           H  
ATOM  16698 1HD  ARG B1068    -480.673-569.6082998.390  1.00672.00           H  
ATOM  16699 2HD  ARG B1068    -480.418-568.2672999.496  1.00672.00           H  
ATOM  16700  HE  ARG B1068    -482.397-570.4282999.718  1.00672.00           H  
ATOM  16701 1HH1 ARG B1068    -481.379-567.3103000.905  1.00672.00           H  
ATOM  16702 2HH1 ARG B1068    -482.237-567.4163002.420  1.00672.00           H  
ATOM  16703 1HH2 ARG B1068    -483.511-570.6233001.691  1.00672.00           H  
ATOM  16704 2HH2 ARG B1068    -483.439-569.3363002.874  1.00672.00           H  
ATOM  16705  N   ARG B1069    -485.301-569.3812995.282  1.00400.00           N  
ATOM  16706  CA  ARG B1069    -485.935-570.3932994.438  1.00400.00           C  
ATOM  16707  C   ARG B1069    -485.904-569.9302992.982  1.00400.00           C  
ATOM  16708  O   ARG B1069    -485.502-570.6842992.087  1.00400.00           O  
ATOM  16709  CB  ARG B1069    -487.375-570.6202994.871  1.00560.00           C  
ATOM  16710  CG  ARG B1069    -487.533-571.3082996.219  1.00560.00           C  
ATOM  16711  CD  ARG B1069    -488.952-571.4052996.637  1.00560.00           C  
ATOM  16712  NE  ARG B1069    -489.067-571.8772998.005  1.00560.00           N  
ATOM  16713  CZ  ARG B1069    -490.220-572.0642998.678  1.00560.00           C  
ATOM  16714  NH1 ARG B1069    -491.386-571.8522998.091  1.00560.00           N  
ATOM  16715  NH2 ARG B1069    -490.174-572.4602999.938  1.00560.00           N  
ATOM  16716  H   ARG B1069    -485.769-569.0242996.122  1.00480.00           H  
ATOM  16717  HA  ARG B1069    -485.379-571.3242994.529  1.00480.00           H  
ATOM  16718 1HB  ARG B1069    -487.885-569.6622994.936  1.00672.00           H  
ATOM  16719 2HB  ARG B1069    -487.892-571.2182994.122  1.00672.00           H  
ATOM  16720 1HG  ARG B1069    -487.133-572.3172996.152  1.00672.00           H  
ATOM  16721 2HG  ARG B1069    -486.993-570.7662996.979  1.00672.00           H  
ATOM  16722 1HD  ARG B1069    -489.411-570.4172996.574  1.00672.00           H  
ATOM  16723 2HD  ARG B1069    -489.476-572.1002995.983  1.00672.00           H  
ATOM  16724  HE  ARG B1069    -488.201-572.0502998.512  1.00672.00           H  
ATOM  16725 1HH1 ARG B1069    -491.425-571.5502997.130  1.00672.00           H  
ATOM  16726 2HH1 ARG B1069    -492.244-571.9952998.606  1.00672.00           H  
ATOM  16727 1HH2 ARG B1069    -489.261-572.5963000.403  1.00672.00           H  
ATOM  16728 2HH2 ARG B1069    -491.021-572.6023000.462  1.00672.00           H  
ATOM  16729  N   PHE B1070    -486.272-568.6642992.752  1.00400.00           N  
ATOM  16730  CA  PHE B1070    -486.220-568.0992991.411  1.00400.00           C  
ATOM  16731  C   PHE B1070    -484.820-568.1502990.827  1.00400.00           C  
ATOM  16732  O   PHE B1070    -484.623-568.6042989.695  1.00400.00           O  
ATOM  16733  CB  PHE B1070    -486.706-566.6522991.412  1.00560.00           C  
ATOM  16734  CG  PHE B1070    -486.442-565.9392990.125  1.00560.00           C  
ATOM  16735  CD1 PHE B1070    -487.227-566.1352989.004  1.00560.00           C  
ATOM  16736  CD2 PHE B1070    -485.373-565.0512990.045  1.00560.00           C  
ATOM  16737  CE1 PHE B1070    -486.946-565.4612987.832  1.00560.00           C  
ATOM  16738  CE2 PHE B1070    -485.095-564.3862988.886  1.00560.00           C  
ATOM  16739  CZ  PHE B1070    -485.879-564.5892987.777  1.00560.00           C  
ATOM  16740  H   PHE B1070    -486.615-568.0962993.537  1.00480.00           H  
ATOM  16741  HA  PHE B1070    -486.877-568.6852990.770  1.00480.00           H  
ATOM  16742 1HB  PHE B1070    -487.775-566.6302991.606  1.00672.00           H  
ATOM  16743 2HB  PHE B1070    -486.223-566.1052992.211  1.00672.00           H  
ATOM  16744  HD1 PHE B1070    -488.067-566.8282989.049  1.00672.00           H  
ATOM  16745  HD2 PHE B1070    -484.747-564.8892990.923  1.00672.00           H  
ATOM  16746  HE1 PHE B1070    -487.561-565.6202986.948  1.00672.00           H  
ATOM  16747  HE2 PHE B1070    -484.252-563.6972988.834  1.00672.00           H  
ATOM  16748  HZ  PHE B1070    -485.649-564.0602986.853  1.00672.00           H  
ATOM  16749  N   CYS B1071    -483.850-567.6652991.597  1.00400.00           N  
ATOM  16750  CA  CYS B1071    -482.481-567.5712991.135  1.00400.00           C  
ATOM  16751  C   CYS B1071    -481.917-568.9452990.802  1.00400.00           C  
ATOM  16752  O   CYS B1071    -481.187-569.0952989.822  1.00400.00           O  
ATOM  16753  CB  CYS B1071    -481.622-566.9212992.215  1.00560.00           C  
ATOM  16754  SG  CYS B1071    -482.026-565.1732992.515  1.00560.00           S  
ATOM  16755  H   CYS B1071    -484.091-567.3172992.527  1.00480.00           H  
ATOM  16756  HA  CYS B1071    -482.463-566.9502990.239  1.00480.00           H  
ATOM  16757 1HB  CYS B1071    -481.746-567.4642993.147  1.00672.00           H  
ATOM  16758 2HB  CYS B1071    -480.572-566.9862991.934  1.00672.00           H  
ATOM  16759  HG  CYS B1071    -483.214-565.4412993.126  1.00672.00           H  
ATOM  16760  N   PHE B1072    -482.268-569.9552991.601  1.00400.00           N  
ATOM  16761  CA  PHE B1072    -481.806-571.3112991.385  1.00400.00           C  
ATOM  16762  C   PHE B1072    -482.336-571.8302990.069  1.00400.00           C  
ATOM  16763  O   PHE B1072    -481.580-572.4052989.289  1.00400.00           O  
ATOM  16764  CB  PHE B1072    -482.303-572.2442992.493  1.00560.00           C  
ATOM  16765  CG  PHE B1072    -481.696-572.0662993.881  1.00560.00           C  
ATOM  16766  CD1 PHE B1072    -482.422-572.4842994.981  1.00560.00           C  
ATOM  16767  CD2 PHE B1072    -480.442-571.5062994.106  1.00560.00           C  
ATOM  16768  CE1 PHE B1072    -481.922-572.3622996.251  1.00560.00           C  
ATOM  16769  CE2 PHE B1072    -479.949-571.3832995.385  1.00560.00           C  
ATOM  16770  CZ  PHE B1072    -480.686-571.8172996.452  1.00560.00           C  
ATOM  16771  H   PHE B1072    -482.839-569.7512992.417  1.00480.00           H  
ATOM  16772  HA  PHE B1072    -480.721-571.3182991.331  1.00480.00           H  
ATOM  16773 1HB  PHE B1072    -483.381-572.1092992.590  1.00672.00           H  
ATOM  16774 2HB  PHE B1072    -482.140-573.2702992.185  1.00672.00           H  
ATOM  16775  HD1 PHE B1072    -483.402-572.9212994.826  1.00672.00           H  
ATOM  16776  HD2 PHE B1072    -479.838-571.1622993.279  1.00672.00           H  
ATOM  16777  HE1 PHE B1072    -482.507-572.7032997.100  1.00672.00           H  
ATOM  16778  HE2 PHE B1072    -478.967-570.9482995.549  1.00672.00           H  
ATOM  16779  HZ  PHE B1072    -480.288-571.7272997.458  1.00672.00           H  
ATOM  16780  N   LEU B1073    -483.619-571.5922989.785  1.00400.00           N  
ATOM  16781  CA  LEU B1073    -484.184-572.0672988.530  1.00400.00           C  
ATOM  16782  C   LEU B1073    -483.474-571.4142987.350  1.00400.00           C  
ATOM  16783  O   LEU B1073    -483.193-572.0772986.342  1.00400.00           O  
ATOM  16784  CB  LEU B1073    -485.688-571.7642988.485  1.00560.00           C  
ATOM  16785  CG  LEU B1073    -486.593-572.5742989.472  1.00560.00           C  
ATOM  16786  CD1 LEU B1073    -488.003-571.9852989.450  1.00560.00           C  
ATOM  16787  CD2 LEU B1073    -486.629-574.0582989.077  1.00560.00           C  
ATOM  16788  H   LEU B1073    -484.211-571.1432990.496  1.00480.00           H  
ATOM  16789  HA  LEU B1073    -484.019-573.1352988.460  1.00480.00           H  
ATOM  16790 1HB  LEU B1073    -485.823-570.7062988.717  1.00672.00           H  
ATOM  16791 2HB  LEU B1073    -486.048-571.9392987.473  1.00672.00           H  
ATOM  16792  HG  LEU B1073    -486.201-572.4822990.482  1.00672.00           H  
ATOM  16793 1HD1 LEU B1073    -488.636-572.5322990.148  1.00672.00           H  
ATOM  16794 2HD1 LEU B1073    -487.959-570.9362989.749  1.00672.00           H  
ATOM  16795 3HD1 LEU B1073    -488.418-572.0612988.448  1.00672.00           H  
ATOM  16796 1HD2 LEU B1073    -487.268-574.5952989.776  1.00672.00           H  
ATOM  16797 2HD2 LEU B1073    -487.031-574.1582988.068  1.00672.00           H  
ATOM  16798 3HD2 LEU B1073    -485.635-574.4872989.111  1.00672.00           H  
ATOM  16799  N   VAL B1074    -483.155-570.1262987.486  1.00400.00           N  
ATOM  16800  CA  VAL B1074    -482.450-569.4162986.432  1.00400.00           C  
ATOM  16801  C   VAL B1074    -481.054-569.9962986.240  1.00400.00           C  
ATOM  16802  O   VAL B1074    -480.652-570.2832985.126  1.00400.00           O  
ATOM  16803  CB  VAL B1074    -482.365-567.9052986.765  1.00560.00           C  
ATOM  16804  CG1 VAL B1074    -481.454-567.1672985.781  1.00560.00           C  
ATOM  16805  CG2 VAL B1074    -483.759-567.3062986.711  1.00560.00           C  
ATOM  16806  H   VAL B1074    -483.463-569.6332988.334  1.00480.00           H  
ATOM  16807  HA  VAL B1074    -483.007-569.5382985.502  1.00480.00           H  
ATOM  16808  HB  VAL B1074    -481.950-567.7842987.762  1.00672.00           H  
ATOM  16809 1HG1 VAL B1074    -481.418-566.1142986.048  1.00672.00           H  
ATOM  16810 2HG1 VAL B1074    -480.448-567.5742985.818  1.00672.00           H  
ATOM  16811 3HG1 VAL B1074    -481.853-567.2702984.776  1.00672.00           H  
ATOM  16812 1HG2 VAL B1074    -483.702-566.2532986.958  1.00672.00           H  
ATOM  16813 2HG2 VAL B1074    -484.168-567.4232985.709  1.00672.00           H  
ATOM  16814 3HG2 VAL B1074    -484.410-567.8032987.418  1.00672.00           H  
ATOM  16815  N   GLU B1075    -480.306-570.1982987.320  1.00400.00           N  
ATOM  16816  CA  GLU B1075    -478.957-570.7402987.186  1.00400.00           C  
ATOM  16817  C   GLU B1075    -478.945-572.1742986.635  1.00400.00           C  
ATOM  16818  O   GLU B1075    -478.039-572.5392985.883  1.00400.00           O  
ATOM  16819  CB  GLU B1075    -478.229-570.6692988.532  1.00560.00           C  
ATOM  16820  CG  GLU B1075    -477.833-569.2352988.981  1.00560.00           C  
ATOM  16821  CD  GLU B1075    -476.760-568.6142988.109  1.00560.00           C  
ATOM  16822  OE1 GLU B1075    -475.787-569.2862987.868  1.00560.00           O  
ATOM  16823  OE2 GLU B1075    -476.902-567.4792987.680  1.00560.00           O  
ATOM  16824  H   GLU B1075    -480.666-569.9432988.243  1.00480.00           H  
ATOM  16825  HA  GLU B1075    -478.414-570.1142986.481  1.00480.00           H  
ATOM  16826 1HB  GLU B1075    -478.875-571.0892989.306  1.00672.00           H  
ATOM  16827 2HB  GLU B1075    -477.327-571.2772988.491  1.00672.00           H  
ATOM  16828 1HG  GLU B1075    -478.721-568.6032988.943  1.00672.00           H  
ATOM  16829 2HG  GLU B1075    -477.490-569.2672990.014  1.00672.00           H  
ATOM  16830  N   LYS B1076    -479.937-572.9922987.023  1.00400.00           N  
ATOM  16831  CA  LYS B1076    -480.056-574.3692986.543  1.00400.00           C  
ATOM  16832  C   LYS B1076    -480.378-574.4482985.048  1.00400.00           C  
ATOM  16833  O   LYS B1076    -479.896-575.3462984.353  1.00400.00           O  
ATOM  16834  CB  LYS B1076    -481.107-575.1482987.338  1.00560.00           C  
ATOM  16835  CG  LYS B1076    -480.703-575.5042988.773  1.00560.00           C  
ATOM  16836  CD  LYS B1076    -481.828-576.2462989.493  1.00560.00           C  
ATOM  16837  CE  LYS B1076    -481.442-576.6032990.926  1.00560.00           C  
ATOM  16838  NZ  LYS B1076    -482.540-577.3302991.635  1.00560.00           N  
ATOM  16839  H   LYS B1076    -480.623-572.6452987.698  1.00480.00           H  
ATOM  16840  HA  LYS B1076    -479.095-574.8572986.692  1.00480.00           H  
ATOM  16841 1HB  LYS B1076    -482.021-574.5512987.391  1.00672.00           H  
ATOM  16842 2HB  LYS B1076    -481.349-576.0712986.813  1.00672.00           H  
ATOM  16843 1HG  LYS B1076    -479.821-576.1432988.743  1.00672.00           H  
ATOM  16844 2HG  LYS B1076    -480.449-574.6032989.320  1.00672.00           H  
ATOM  16845 1HD  LYS B1076    -482.717-575.6092989.515  1.00672.00           H  
ATOM  16846 2HD  LYS B1076    -482.069-577.1592988.951  1.00672.00           H  
ATOM  16847 1HE  LYS B1076    -480.554-577.2312990.911  1.00672.00           H  
ATOM  16848 2HE  LYS B1076    -481.218-575.6852991.471  1.00672.00           H  
ATOM  16849 1HZ  LYS B1076    -482.248-577.5462992.578  1.00672.00           H  
ATOM  16850 2HZ  LYS B1076    -483.367-576.7522991.665  1.00672.00           H  
ATOM  16851 3HZ  LYS B1076    -482.749-578.1892991.144  1.00672.00           H  
ATOM  16852  N   GLN B1077    -481.195-573.5162984.547  1.00400.00           N  
ATOM  16853  CA  GLN B1077    -481.591-573.5072983.146  1.00400.00           C  
ATOM  16854  C   GLN B1077    -480.367-573.6592982.251  1.00400.00           C  
ATOM  16855  O   GLN B1077    -479.428-572.8632982.309  1.00400.00           O  
ATOM  16856  CB  GLN B1077    -482.322-572.1972982.832  1.00560.00           C  
ATOM  16857  CG  GLN B1077    -482.863-572.0662981.420  1.00560.00           C  
ATOM  16858  CD  GLN B1077    -483.583-570.7512981.208  1.00560.00           C  
ATOM  16859  OE1 GLN B1077    -483.609-569.8932982.090  1.00560.00           O  
ATOM  16860  NE2 GLN B1077    -484.181-570.5842980.035  1.00560.00           N  
ATOM  16861  H   GLN B1077    -481.608-572.8242985.182  1.00480.00           H  
ATOM  16862  HA  GLN B1077    -482.261-574.3472982.969  1.00480.00           H  
ATOM  16863 1HB  GLN B1077    -483.156-572.0812983.528  1.00672.00           H  
ATOM  16864 2HB  GLN B1077    -481.649-571.3682983.017  1.00672.00           H  
ATOM  16865 1HG  GLN B1077    -482.042-572.1032980.731  1.00672.00           H  
ATOM  16866 2HG  GLN B1077    -483.561-572.8782981.225  1.00672.00           H  
ATOM  16867 1HE2 GLN B1077    -484.677-569.7322979.844  1.00672.00           H  
ATOM  16868 2HE2 GLN B1077    -484.148-571.3032979.340  1.00672.00           H  
ATOM  16869  N   CYS B1078    -480.430-574.6092981.314  1.00400.00           N  
ATOM  16870  CA  CYS B1078    -479.296-574.8642980.429  1.00400.00           C  
ATOM  16871  C   CYS B1078    -478.887-573.6412979.630  1.00400.00           C  
ATOM  16872  O   CYS B1078    -477.699-573.4212979.408  1.00400.00           O  
ATOM  16873  CB  CYS B1078    -479.623-575.9922979.457  1.00560.00           C  
ATOM  16874  SG  CYS B1078    -479.769-577.6052980.245  1.00560.00           S  
ATOM  16875  H   CYS B1078    -481.236-575.2182981.284  1.00480.00           H  
ATOM  16876  HA  CYS B1078    -478.453-575.1762981.046  1.00480.00           H  
ATOM  16877 1HB  CYS B1078    -480.557-575.7782978.939  1.00672.00           H  
ATOM  16878 2HB  CYS B1078    -478.838-576.0562978.704  1.00672.00           H  
ATOM  16879  HG  CYS B1078    -478.637-577.5142980.942  1.00672.00           H  
ATOM  16880  N   ALA B1079    -479.863-572.8442979.195  1.00400.00           N  
ATOM  16881  CA  ALA B1079    -479.570-571.6462978.420  1.00400.00           C  
ATOM  16882  C   ALA B1079    -478.698-570.6842979.207  1.00400.00           C  
ATOM  16883  O   ALA B1079    -477.847-570.0002978.638  1.00400.00           O  
ATOM  16884  CB  ALA B1079    -480.850-570.9392978.023  1.00560.00           C  
ATOM  16885  H   ALA B1079    -480.818-573.0972979.399  1.00480.00           H  
ATOM  16886  HA  ALA B1079    -479.028-571.9462977.524  1.00480.00           H  
ATOM  16887 1HB  ALA B1079    -480.604-570.0602977.427  1.00672.00           H  
ATOM  16888 2HB  ALA B1079    -481.472-571.6142977.439  1.00672.00           H  
ATOM  16889 3HB  ALA B1079    -481.384-570.6292978.914  1.00672.00           H  
ATOM  16890  N   VAL B1080    -478.924-570.6102980.516  1.00400.00           N  
ATOM  16891  CA  VAL B1080    -478.203-569.7062981.370  1.00400.00           C  
ATOM  16892  C   VAL B1080    -476.820-570.2442981.571  1.00400.00           C  
ATOM  16893  O   VAL B1080    -475.853-569.4942981.511  1.00400.00           O  
ATOM  16894  CB  VAL B1080    -478.942-569.5012982.686  1.00560.00           C  
ATOM  16895  CG1 VAL B1080    -478.099-568.6612983.668  1.00560.00           C  
ATOM  16896  CG2 VAL B1080    -480.276-568.8212982.360  1.00560.00           C  
ATOM  16897  H   VAL B1080    -479.585-571.2372980.973  1.00480.00           H  
ATOM  16898  HA  VAL B1080    -478.132-568.7402980.873  1.00480.00           H  
ATOM  16899  HB  VAL B1080    -479.126-570.4722983.157  1.00672.00           H  
ATOM  16900 1HG1 VAL B1080    -478.650-568.5332984.593  1.00672.00           H  
ATOM  16901 2HG1 VAL B1080    -477.159-569.1682983.889  1.00672.00           H  
ATOM  16902 3HG1 VAL B1080    -477.888-567.6852983.233  1.00672.00           H  
ATOM  16903 1HG2 VAL B1080    -480.847-568.6792983.262  1.00672.00           H  
ATOM  16904 2HG2 VAL B1080    -480.089-567.8602981.892  1.00672.00           H  
ATOM  16905 3HG2 VAL B1080    -480.846-569.4432981.680  1.00672.00           H  
ATOM  16906  N   ALA B1081    -476.709-571.5422981.836  1.00400.00           N  
ATOM  16907  CA  ALA B1081    -475.393-572.1182982.032  1.00400.00           C  
ATOM  16908  C   ALA B1081    -474.515-571.8972980.795  1.00400.00           C  
ATOM  16909  O   ALA B1081    -473.328-571.5602980.921  1.00400.00           O  
ATOM  16910  CB  ALA B1081    -475.521-573.6002982.317  1.00560.00           C  
ATOM  16911  H   ALA B1081    -477.559-572.1132981.916  1.00480.00           H  
ATOM  16912  HA  ALA B1081    -474.926-571.6222982.882  1.00480.00           H  
ATOM  16913 1HB  ALA B1081    -474.535-574.0272982.484  1.00672.00           H  
ATOM  16914 2HB  ALA B1081    -476.140-573.7422983.207  1.00672.00           H  
ATOM  16915 3HB  ALA B1081    -475.993-574.0902981.466  1.00672.00           H  
ATOM  16916  N   LYS B1082    -475.112-572.0352979.602  1.00400.00           N  
ATOM  16917  CA  LYS B1082    -474.390-571.8172978.360  1.00400.00           C  
ATOM  16918  C   LYS B1082    -474.019-570.3532978.196  1.00400.00           C  
ATOM  16919  O   LYS B1082    -472.889-570.0432977.799  1.00400.00           O  
ATOM  16920  CB  LYS B1082    -475.213-572.2902977.166  1.00560.00           C  
ATOM  16921  CG  LYS B1082    -475.346-573.8052977.054  1.00560.00           C  
ATOM  16922  CD  LYS B1082    -476.214-574.1982975.865  1.00560.00           C  
ATOM  16923  CE  LYS B1082    -476.361-575.7122975.754  1.00560.00           C  
ATOM  16924  NZ  LYS B1082    -477.225-576.1062974.600  1.00560.00           N  
ATOM  16925  H   LYS B1082    -476.090-572.3402979.566  1.00480.00           H  
ATOM  16926  HA  LYS B1082    -473.467-572.3942978.395  1.00480.00           H  
ATOM  16927 1HB  LYS B1082    -476.221-571.8742977.244  1.00672.00           H  
ATOM  16928 2HB  LYS B1082    -474.773-571.9122976.245  1.00672.00           H  
ATOM  16929 1HG  LYS B1082    -474.354-574.2402976.932  1.00672.00           H  
ATOM  16930 2HG  LYS B1082    -475.781-574.2002977.968  1.00672.00           H  
ATOM  16931 1HD  LYS B1082    -477.205-573.7552975.987  1.00672.00           H  
ATOM  16932 2HD  LYS B1082    -475.772-573.8142974.947  1.00672.00           H  
ATOM  16933 1HE  LYS B1082    -475.376-576.1592975.629  1.00672.00           H  
ATOM  16934 2HE  LYS B1082    -476.808-576.0932976.675  1.00672.00           H  
ATOM  16935 1HZ  LYS B1082    -477.299-577.1142974.561  1.00672.00           H  
ATOM  16936 2HZ  LYS B1082    -478.145-575.7062974.713  1.00672.00           H  
ATOM  16937 3HZ  LYS B1082    -476.815-575.7672973.740  1.00672.00           H  
ATOM  16938  N   ASN B1083    -474.947-569.4422978.519  1.00400.00           N  
ATOM  16939  CA  ASN B1083    -474.651-568.0292978.402  1.00400.00           C  
ATOM  16940  C   ASN B1083    -473.544-567.6432979.374  1.00400.00           C  
ATOM  16941  O   ASN B1083    -472.643-566.8882979.011  1.00400.00           O  
ATOM  16942  CB  ASN B1083    -475.890-567.1992978.657  1.00560.00           C  
ATOM  16943  CG  ASN B1083    -476.891-567.2712977.531  1.00560.00           C  
ATOM  16944  OD1 ASN B1083    -476.566-567.6502976.399  1.00560.00           O  
ATOM  16945  ND2 ASN B1083    -478.117-566.9052977.820  1.00560.00           N  
ATOM  16946  H   ASN B1083    -475.892-569.7312978.791  1.00480.00           H  
ATOM  16947  HA  ASN B1083    -474.292-567.8302977.394  1.00480.00           H  
ATOM  16948 1HB  ASN B1083    -476.368-567.5462979.573  1.00672.00           H  
ATOM  16949 2HB  ASN B1083    -475.609-566.1692978.809  1.00672.00           H  
ATOM  16950 1HD2 ASN B1083    -478.823-566.9332977.116  1.00672.00           H  
ATOM  16951 2HD2 ASN B1083    -478.346-566.6062978.744  1.00672.00           H  
ATOM  16952  N   SER B1084    -473.553-568.1992980.589  1.00400.00           N  
ATOM  16953  CA  SER B1084    -472.513-567.8662981.541  1.00400.00           C  
ATOM  16954  C   SER B1084    -471.171-568.3062981.002  1.00400.00           C  
ATOM  16955  O   SER B1084    -470.206-567.5392981.049  1.00400.00           O  
ATOM  16956  CB  SER B1084    -472.771-568.5042982.895  1.00560.00           C  
ATOM  16957  OG  SER B1084    -473.906-567.9522983.512  1.00560.00           O  
ATOM  16958  H   SER B1084    -474.319-568.8072980.877  1.00480.00           H  
ATOM  16959  HA  SER B1084    -472.495-566.7872981.674  1.00480.00           H  
ATOM  16960 1HB  SER B1084    -472.914-569.5772982.763  1.00672.00           H  
ATOM  16961 2HB  SER B1084    -471.900-568.3642983.535  1.00672.00           H  
ATOM  16962  HG  SER B1084    -473.989-568.3982984.360  1.00672.00           H  
ATOM  16963  N   ALA B1085    -471.097-569.5072980.417  1.00400.00           N  
ATOM  16964  CA  ALA B1085    -469.829-569.9512979.864  1.00400.00           C  
ATOM  16965  C   ALA B1085    -469.355-568.9802978.784  1.00400.00           C  
ATOM  16966  O   ALA B1085    -468.163-568.6362978.723  1.00400.00           O  
ATOM  16967  CB  ALA B1085    -469.977-571.3432979.288  1.00560.00           C  
ATOM  16968  H   ALA B1085    -471.914-570.1322980.416  1.00480.00           H  
ATOM  16969  HA  ALA B1085    -469.091-569.9652980.663  1.00480.00           H  
ATOM  16970 1HB  ALA B1085    -469.023-571.6792978.889  1.00672.00           H  
ATOM  16971 2HB  ALA B1085    -470.307-572.0242980.073  1.00672.00           H  
ATOM  16972 3HB  ALA B1085    -470.720-571.3252978.491  1.00672.00           H  
ATOM  16973  N   ALA B1086    -470.301-568.5132977.953  1.00400.00           N  
ATOM  16974  CA  ALA B1086    -469.995-567.5542976.910  1.00400.00           C  
ATOM  16975  C   ALA B1086    -469.467-566.2552977.495  1.00400.00           C  
ATOM  16976  O   ALA B1086    -468.553-565.6652976.944  1.00400.00           O  
ATOM  16977  CB  ALA B1086    -471.224-567.2662976.068  1.00560.00           C  
ATOM  16978  H   ALA B1086    -471.253-568.8902978.026  1.00480.00           H  
ATOM  16979  HA  ALA B1086    -469.221-567.9842976.281  1.00480.00           H  
ATOM  16980 1HB  ALA B1086    -470.966-566.5682975.277  1.00672.00           H  
ATOM  16981 2HB  ALA B1086    -471.590-568.1962975.636  1.00672.00           H  
ATOM  16982 3HB  ALA B1086    -471.996-566.8312976.684  1.00672.00           H  
ATOM  16983  N   TYR B1087    -470.016-565.8162978.622  1.00400.00           N  
ATOM  16984  CA  TYR B1087    -469.557-564.5782979.230  1.00400.00           C  
ATOM  16985  C   TYR B1087    -468.228-564.7372979.952  1.00400.00           C  
ATOM  16986  O   TYR B1087    -467.490-563.7642980.077  1.00400.00           O  
ATOM  16987  CB  TYR B1087    -470.598-564.0002980.192  1.00560.00           C  
ATOM  16988  CG  TYR B1087    -471.827-563.4542979.499  1.00560.00           C  
ATOM  16989  CD1 TYR B1087    -473.069-564.0202979.737  1.00560.00           C  
ATOM  16990  CD2 TYR B1087    -471.712-562.4012978.599  1.00560.00           C  
ATOM  16991  CE1 TYR B1087    -474.172-563.5422979.091  1.00560.00           C  
ATOM  16992  CE2 TYR B1087    -472.836-561.9352977.953  1.00560.00           C  
ATOM  16993  CZ  TYR B1087    -474.045-562.5052978.201  1.00560.00           C  
ATOM  16994  OH  TYR B1087    -475.142-562.0562977.572  1.00560.00           O  
ATOM  16995  H   TYR B1087    -470.813-566.3272979.012  1.00480.00           H  
ATOM  16996  HA  TYR B1087    -469.394-563.8582978.431  1.00480.00           H  
ATOM  16997 1HB  TYR B1087    -470.915-564.7832980.885  1.00672.00           H  
ATOM  16998 2HB  TYR B1087    -470.150-563.2002980.780  1.00672.00           H  
ATOM  16999  HD1 TYR B1087    -473.170-564.8442980.437  1.00672.00           H  
ATOM  17000  HD2 TYR B1087    -470.740-561.9502978.399  1.00672.00           H  
ATOM  17001  HE1 TYR B1087    -475.149-563.9782979.276  1.00672.00           H  
ATOM  17002  HE2 TYR B1087    -472.773-561.1202977.240  1.00672.00           H  
ATOM  17003  HH  TYR B1087    -474.929-561.2652977.043  1.00672.00           H  
ATOM  17004  N   HIS B1088    -467.920-565.9422980.441  1.00400.00           N  
ATOM  17005  CA  HIS B1088    -466.662-566.1582981.145  1.00400.00           C  
ATOM  17006  C   HIS B1088    -465.464-566.1432980.195  1.00400.00           C  
ATOM  17007  O   HIS B1088    -464.403-565.6262980.549  1.00400.00           O  
ATOM  17008  CB  HIS B1088    -466.674-567.4692981.944  1.00560.00           C  
ATOM  17009  CG  HIS B1088    -467.508-567.4262983.207  1.00560.00           C  
ATOM  17010  ND1 HIS B1088    -467.202-566.5962984.274  1.00560.00           N  
ATOM  17011  CD2 HIS B1088    -468.608-568.1232983.580  1.00560.00           C  
ATOM  17012  CE1 HIS B1088    -468.090-566.7772985.235  1.00560.00           C  
ATOM  17013  NE2 HIS B1088    -468.952-567.6992984.842  1.00560.00           N  
ATOM  17014  H   HIS B1088    -468.602-566.7012980.362  1.00480.00           H  
ATOM  17015  HA  HIS B1088    -466.516-565.3492981.856  1.00480.00           H  
ATOM  17016 1HB  HIS B1088    -467.069-568.2652981.309  1.00672.00           H  
ATOM  17017 2HB  HIS B1088    -465.655-567.7402982.212  1.00672.00           H  
ATOM  17018  HD1 HIS B1088    -466.303-566.1802984.450  1.00672.00           H  
ATOM  17019  HD2 HIS B1088    -469.199-568.8902983.086  1.00672.00           H  
ATOM  17020  HE1 HIS B1088    -468.017-566.2072986.166  1.00672.00           H  
ATOM  17021  N   SER B1089    -465.602-566.7092978.996  1.00400.00           N  
ATOM  17022  CA  SER B1089    -464.477-566.6662978.059  1.00400.00           C  
ATOM  17023  C   SER B1089    -464.095-565.2022977.796  1.00400.00           C  
ATOM  17024  O   SER B1089    -464.962-564.3832977.491  1.00400.00           O  
ATOM  17025  CB  SER B1089    -464.835-567.3722976.774  1.00560.00           C  
ATOM  17026  OG  SER B1089    -463.810-567.2422975.829  1.00560.00           O  
ATOM  17027  H   SER B1089    -466.477-567.1902978.759  1.00480.00           H  
ATOM  17028  HA  SER B1089    -463.625-567.1742978.512  1.00480.00           H  
ATOM  17029 1HB  SER B1089    -465.015-568.4262976.981  1.00672.00           H  
ATOM  17030 2HB  SER B1089    -465.761-566.9572976.380  1.00672.00           H  
ATOM  17031  HG  SER B1089    -464.071-567.7882975.082  1.00672.00           H  
ATOM  17032  N   LYS B1090    -462.797-564.8672977.870  1.00400.00           N  
ATOM  17033  CA  LYS B1090    -462.360-563.4742977.685  1.00400.00           C  
ATOM  17034  C   LYS B1090    -462.728-562.8472976.344  1.00400.00           C  
ATOM  17035  O   LYS B1090    -463.181-561.7032976.299  1.00400.00           O  
ATOM  17036  CB  LYS B1090    -460.849-563.3482977.883  1.00560.00           C  
ATOM  17037  CG  LYS B1090    -460.311-561.9072977.740  1.00560.00           C  
ATOM  17038  CD  LYS B1090    -458.813-561.8362978.035  1.00560.00           C  
ATOM  17039  CE  LYS B1090    -458.274-560.4192977.851  1.00560.00           C  
ATOM  17040  NZ  LYS B1090    -456.814-560.3332978.161  1.00560.00           N  
ATOM  17041  H   LYS B1090    -462.125-565.5832978.105  1.00480.00           H  
ATOM  17042  HA  LYS B1090    -462.847-562.8812978.463  1.00480.00           H  
ATOM  17043 1HB  LYS B1090    -460.585-563.7082978.877  1.00672.00           H  
ATOM  17044 2HB  LYS B1090    -460.332-563.9742977.157  1.00672.00           H  
ATOM  17045 1HG  LYS B1090    -460.478-561.5462976.723  1.00672.00           H  
ATOM  17046 2HG  LYS B1090    -460.850-561.2502978.426  1.00672.00           H  
ATOM  17047 1HD  LYS B1090    -458.627-562.1572979.061  1.00672.00           H  
ATOM  17048 2HD  LYS B1090    -458.280-562.5062977.361  1.00672.00           H  
ATOM  17049 1HE  LYS B1090    -458.432-560.1122976.820  1.00672.00           H  
ATOM  17050 2HE  LYS B1090    -458.818-559.7412978.509  1.00672.00           H  
ATOM  17051 1HZ  LYS B1090    -456.495-559.3832978.026  1.00672.00           H  
ATOM  17052 2HZ  LYS B1090    -456.655-560.6062979.121  1.00672.00           H  
ATOM  17053 3HZ  LYS B1090    -456.299-560.9492977.547  1.00672.00           H  
ATOM  17054  N   GLY B1091    -462.507-563.5562975.237  1.00400.00           N  
ATOM  17055  CA  GLY B1091    -462.799-562.9512973.937  1.00400.00           C  
ATOM  17056  C   GLY B1091    -464.271-562.5702973.824  1.00400.00           C  
ATOM  17057  O   GLY B1091    -464.627-561.5362973.239  1.00400.00           O  
ATOM  17058  H   GLY B1091    -462.125-564.4902975.302  1.00480.00           H  
ATOM  17059 1HA  GLY B1091    -462.178-562.0662973.803  1.00480.00           H  
ATOM  17060 2HA  GLY B1091    -462.538-563.6532973.146  1.00480.00           H  
ATOM  17061  N   LYS B1092    -465.120-563.4252974.379  1.00400.00           N  
ATOM  17062  CA  LYS B1092    -466.547-563.2142974.366  1.00400.00           C  
ATOM  17063  C   LYS B1092    -466.946-562.1342975.368  1.00400.00           C  
ATOM  17064  O   LYS B1092    -467.835-561.3392975.063  1.00400.00           O  
ATOM  17065  CB  LYS B1092    -467.270-564.5222974.593  1.00560.00           C  
ATOM  17066  CG  LYS B1092    -467.157-565.5012973.417  1.00560.00           C  
ATOM  17067  CD  LYS B1092    -467.911-566.8032973.677  1.00560.00           C  
ATOM  17068  CE  LYS B1092    -467.729-567.7902972.521  1.00560.00           C  
ATOM  17069  NZ  LYS B1092    -468.453-569.0792972.749  1.00560.00           N  
ATOM  17070  H   LYS B1092    -464.740-564.2512974.822  1.00480.00           H  
ATOM  17071  HA  LYS B1092    -466.829-562.8572973.376  1.00480.00           H  
ATOM  17072 1HB  LYS B1092    -466.829-565.0002975.460  1.00672.00           H  
ATOM  17073 2HB  LYS B1092    -468.322-564.3362974.802  1.00672.00           H  
ATOM  17074 1HG  LYS B1092    -467.561-565.0282972.523  1.00672.00           H  
ATOM  17075 2HG  LYS B1092    -466.107-565.7262973.243  1.00672.00           H  
ATOM  17076 1HD  LYS B1092    -467.543-567.2532974.600  1.00672.00           H  
ATOM  17077 2HD  LYS B1092    -468.970-566.5882973.800  1.00672.00           H  
ATOM  17078 1HE  LYS B1092    -468.093-567.3382971.600  1.00672.00           H  
ATOM  17079 2HE  LYS B1092    -466.665-568.0022972.414  1.00672.00           H  
ATOM  17080 1HZ  LYS B1092    -468.288-569.6962971.963  1.00672.00           H  
ATOM  17081 2HZ  LYS B1092    -468.116-569.5172973.596  1.00672.00           H  
ATOM  17082 3HZ  LYS B1092    -469.444-568.9072972.830  1.00672.00           H  
ATOM  17083  N   GLU B1093    -466.303-562.0812976.549  1.00400.00           N  
ATOM  17084  CA  GLU B1093    -466.620-561.0342977.515  1.00400.00           C  
ATOM  17085  C   GLU B1093    -466.387-559.6742976.888  1.00400.00           C  
ATOM  17086  O   GLU B1093    -467.188-558.7602977.079  1.00400.00           O  
ATOM  17087  CB  GLU B1093    -465.757-561.0872978.785  1.00560.00           C  
ATOM  17088  CG  GLU B1093    -466.171-559.9992979.841  1.00560.00           C  
ATOM  17089  CD  GLU B1093    -465.348-559.9642981.117  1.00560.00           C  
ATOM  17090  OE1 GLU B1093    -464.350-560.6332981.203  1.00560.00           O  
ATOM  17091  OE2 GLU B1093    -465.742-559.2512982.015  1.00560.00           O  
ATOM  17092  H   GLU B1093    -465.626-562.8082976.799  1.00480.00           H  
ATOM  17093  HA  GLU B1093    -467.667-561.1262977.797  1.00480.00           H  
ATOM  17094 1HB  GLU B1093    -465.828-562.0732979.240  1.00672.00           H  
ATOM  17095 2HB  GLU B1093    -464.711-560.9272978.520  1.00672.00           H  
ATOM  17096 1HG  GLU B1093    -466.095-559.0182979.381  1.00672.00           H  
ATOM  17097 2HG  GLU B1093    -467.217-560.1602980.099  1.00672.00           H  
ATOM  17098  N   LEU B1094    -465.275-559.5282976.159  1.00400.00           N  
ATOM  17099  CA  LEU B1094    -464.967-558.2492975.548  1.00400.00           C  
ATOM  17100  C   LEU B1094    -466.036-557.8792974.529  1.00400.00           C  
ATOM  17101  O   LEU B1094    -466.485-556.7282974.502  1.00400.00           O  
ATOM  17102  CB  LEU B1094    -463.578-558.3172974.914  1.00560.00           C  
ATOM  17103  CG  LEU B1094    -462.379-558.4322975.917  1.00560.00           C  
ATOM  17104  CD1 LEU B1094    -461.111-558.7302975.137  1.00560.00           C  
ATOM  17105  CD2 LEU B1094    -462.219-557.1332976.724  1.00560.00           C  
ATOM  17106  H   LEU B1094    -464.624-560.3192976.072  1.00480.00           H  
ATOM  17107  HA  LEU B1094    -464.982-557.4892976.322  1.00480.00           H  
ATOM  17108 1HB  LEU B1094    -463.547-559.1952974.265  1.00672.00           H  
ATOM  17109 2HB  LEU B1094    -463.430-557.4292974.304  1.00672.00           H  
ATOM  17110  HG  LEU B1094    -462.559-559.2602976.605  1.00672.00           H  
ATOM  17111 1HD1 LEU B1094    -460.280-558.8282975.826  1.00672.00           H  
ATOM  17112 2HD1 LEU B1094    -461.238-559.6652974.588  1.00672.00           H  
ATOM  17113 3HD1 LEU B1094    -460.910-557.9222974.438  1.00672.00           H  
ATOM  17114 1HD2 LEU B1094    -461.378-557.2422977.407  1.00672.00           H  
ATOM  17115 2HD2 LEU B1094    -462.029-556.3022976.046  1.00672.00           H  
ATOM  17116 3HD2 LEU B1094    -463.113-556.9232977.305  1.00672.00           H  
ATOM  17117  N   LEU B1095    -466.499-558.8482973.725  1.00400.00           N  
ATOM  17118  CA  LEU B1095    -467.583-558.5362972.804  1.00400.00           C  
ATOM  17119  C   LEU B1095    -468.819-558.1432973.583  1.00400.00           C  
ATOM  17120  O   LEU B1095    -469.519-557.1922973.223  1.00400.00           O  
ATOM  17121  CB  LEU B1095    -467.931-559.7172971.893  1.00560.00           C  
ATOM  17122  CG  LEU B1095    -469.152-559.4942970.910  1.00560.00           C  
ATOM  17123  CD1 LEU B1095    -468.891-558.3122969.968  1.00560.00           C  
ATOM  17124  CD2 LEU B1095    -469.385-560.7712970.119  1.00560.00           C  
ATOM  17125  H   LEU B1095    -466.063-559.7782973.724  1.00480.00           H  
ATOM  17126  HA  LEU B1095    -467.267-557.6942972.195  1.00480.00           H  
ATOM  17127 1HB  LEU B1095    -467.053-559.9672971.300  1.00672.00           H  
ATOM  17128 2HB  LEU B1095    -468.165-560.5752972.526  1.00672.00           H  
ATOM  17129  HG  LEU B1095    -470.051-559.2672971.489  1.00672.00           H  
ATOM  17130 1HD1 LEU B1095    -469.748-558.1912969.310  1.00672.00           H  
ATOM  17131 2HD1 LEU B1095    -468.754-557.3962970.538  1.00672.00           H  
ATOM  17132 3HD1 LEU B1095    -468.001-558.5052969.372  1.00672.00           H  
ATOM  17133 1HD2 LEU B1095    -470.238-560.6342969.452  1.00672.00           H  
ATOM  17134 2HD2 LEU B1095    -468.498-561.0062969.530  1.00672.00           H  
ATOM  17135 3HD2 LEU B1095    -469.592-561.5912970.808  1.00672.00           H  
ATOM  17136  N   ALA B1096    -469.109-558.8902974.643  1.00400.00           N  
ATOM  17137  CA  ALA B1096    -470.287-558.6232975.415  1.00400.00           C  
ATOM  17138  C   ALA B1096    -470.274-557.2082975.942  1.00400.00           C  
ATOM  17139  O   ALA B1096    -471.277-556.5342975.820  1.00400.00           O  
ATOM  17140  CB  ALA B1096    -470.389-559.6012976.560  1.00560.00           C  
ATOM  17141  H   ALA B1096    -468.512-559.6792974.887  1.00480.00           H  
ATOM  17142  HA  ALA B1096    -471.145-558.7402974.768  1.00480.00           H  
ATOM  17143 1HB  ALA B1096    -471.277-559.4032977.109  1.00672.00           H  
ATOM  17144 2HB  ALA B1096    -470.414-560.6142976.163  1.00672.00           H  
ATOM  17145 3HB  ALA B1096    -469.536-559.4922977.213  1.00672.00           H  
ATOM  17146  N   GLN B1097    -469.123-556.7112976.419  1.00400.00           N  
ATOM  17147  CA  GLN B1097    -469.008-555.3302976.914  1.00400.00           C  
ATOM  17148  C   GLN B1097    -469.249-554.3152975.785  1.00400.00           C  
ATOM  17149  O   GLN B1097    -469.869-553.2582975.984  1.00400.00           O  
ATOM  17150  CB  GLN B1097    -467.627-555.1072977.531  1.00560.00           C  
ATOM  17151  CG  GLN B1097    -467.397-555.8522978.841  1.00560.00           C  
ATOM  17152  CD  GLN B1097    -465.973-555.7072979.338  1.00560.00           C  
ATOM  17153  OE1 GLN B1097    -465.116-555.1752978.624  1.00560.00           O  
ATOM  17154  NE2 GLN B1097    -465.710-556.1802980.549  1.00560.00           N  
ATOM  17155  H   GLN B1097    -468.326-557.3512976.507  1.00480.00           H  
ATOM  17156  HA  GLN B1097    -469.763-555.1702977.680  1.00480.00           H  
ATOM  17157 1HB  GLN B1097    -466.866-555.4422976.822  1.00672.00           H  
ATOM  17158 2HB  GLN B1097    -467.471-554.0462977.703  1.00672.00           H  
ATOM  17159 1HG  GLN B1097    -468.064-555.4442979.597  1.00672.00           H  
ATOM  17160 2HG  GLN B1097    -467.603-556.9072978.696  1.00672.00           H  
ATOM  17161 1HE2 GLN B1097    -464.784-556.1282980.925  1.00672.00           H  
ATOM  17162 2HE2 GLN B1097    -466.434-556.6152981.093  1.00672.00           H  
ATOM  17163  N   LYS B1098    -468.744-554.6272974.595  1.00400.00           N  
ATOM  17164  CA  LYS B1098    -468.956-553.7662973.444  1.00400.00           C  
ATOM  17165  C   LYS B1098    -470.441-553.6662973.097  1.00400.00           C  
ATOM  17166  O   LYS B1098    -470.908-552.6112972.663  1.00400.00           O  
ATOM  17167  CB  LYS B1098    -468.162-554.2432972.233  1.00560.00           C  
ATOM  17168  CG  LYS B1098    -466.649-554.0582972.347  1.00560.00           C  
ATOM  17169  CD  LYS B1098    -465.917-554.6022971.114  1.00560.00           C  
ATOM  17170  CE  LYS B1098    -464.403-554.4442971.250  1.00560.00           C  
ATOM  17171  NZ  LYS B1098    -463.670-555.0012970.071  1.00560.00           N  
ATOM  17172  H   LYS B1098    -468.162-555.4722974.510  1.00480.00           H  
ATOM  17173  HA  LYS B1098    -468.610-552.7652973.696  1.00480.00           H  
ATOM  17174 1HB  LYS B1098    -468.372-555.2892972.045  1.00672.00           H  
ATOM  17175 2HB  LYS B1098    -468.490-553.6872971.377  1.00672.00           H  
ATOM  17176 1HG  LYS B1098    -466.431-552.9952972.453  1.00672.00           H  
ATOM  17177 2HG  LYS B1098    -466.290-554.5702973.235  1.00672.00           H  
ATOM  17178 1HD  LYS B1098    -466.158-555.6592970.990  1.00672.00           H  
ATOM  17179 2HD  LYS B1098    -466.247-554.0662970.231  1.00672.00           H  
ATOM  17180 1HE  LYS B1098    -464.163-553.3872971.347  1.00672.00           H  
ATOM  17181 2HE  LYS B1098    -464.073-554.9672972.150  1.00672.00           H  
ATOM  17182 1HZ  LYS B1098    -462.676-554.8772970.203  1.00672.00           H  
ATOM  17183 2HZ  LYS B1098    -463.874-555.9872969.978  1.00672.00           H  
ATOM  17184 3HZ  LYS B1098    -463.959-554.5192969.232  1.00672.00           H  
ATOM  17185  N   LEU B1099    -471.209-554.7342973.317  1.00400.00           N  
ATOM  17186  CA  LEU B1099    -472.605-554.6682972.938  1.00400.00           C  
ATOM  17187  C   LEU B1099    -473.342-553.4782973.635  1.00400.00           C  
ATOM  17188  O   LEU B1099    -473.989-552.7282972.912  1.00400.00           O  
ATOM  17189  CB  LEU B1099    -473.276-556.0442973.167  1.00560.00           C  
ATOM  17190  CG  LEU B1099    -472.847-557.2492972.255  1.00560.00           C  
ATOM  17191  CD1 LEU B1099    -473.468-558.5342972.831  1.00560.00           C  
ATOM  17192  CD2 LEU B1099    -473.305-557.0712970.828  1.00560.00           C  
ATOM  17193  H   LEU B1099    -470.783-555.6032973.665  1.00480.00           H  
ATOM  17194  HA  LEU B1099    -472.647-554.4702971.877  1.00480.00           H  
ATOM  17195 1HB  LEU B1099    -473.062-556.3972974.137  1.00672.00           H  
ATOM  17196 2HB  LEU B1099    -474.317-555.9172973.063  1.00672.00           H  
ATOM  17197  HG  LEU B1099    -471.768-557.3392972.279  1.00672.00           H  
ATOM  17198 1HD1 LEU B1099    -473.158-559.3862972.230  1.00672.00           H  
ATOM  17199 2HD1 LEU B1099    -473.151-558.6812973.853  1.00672.00           H  
ATOM  17200 3HD1 LEU B1099    -474.547-558.4522972.808  1.00672.00           H  
ATOM  17201 1HD2 LEU B1099    -472.987-557.9292970.240  1.00672.00           H  
ATOM  17202 2HD2 LEU B1099    -474.389-557.0042970.806  1.00672.00           H  
ATOM  17203 3HD2 LEU B1099    -472.882-556.1872970.411  1.00672.00           H  
ATOM  17204  N   PRO B1100    -473.353-553.2702974.990  1.00400.00           N  
ATOM  17205  CA  PRO B1100    -473.857-552.0652975.643  1.00400.00           C  
ATOM  17206  C   PRO B1100    -473.268-550.7682975.110  1.00400.00           C  
ATOM  17207  O   PRO B1100    -473.978-549.7612975.032  1.00400.00           O  
ATOM  17208  CB  PRO B1100    -473.456-552.2872977.092  1.00600.00           C  
ATOM  17209  CG  PRO B1100    -473.515-553.7632977.236  1.00600.00           C  
ATOM  17210  CD  PRO B1100    -472.988-554.2912975.944  1.00600.00           C  
ATOM  17211  HA  PRO B1100    -474.949-552.0532975.555  1.00480.00           H  
ATOM  17212 1HB  PRO B1100    -472.437-551.9042977.260  1.00720.00           H  
ATOM  17213 2HB  PRO B1100    -474.112-551.7252977.755  1.00720.00           H  
ATOM  17214 1HG  PRO B1100    -472.921-554.0762978.096  1.00720.00           H  
ATOM  17215 2HG  PRO B1100    -474.544-554.1062977.422  1.00720.00           H  
ATOM  17216 1HD  PRO B1100    -471.948-554.3692976.002  1.00720.00           H  
ATOM  17217 2HD  PRO B1100    -473.484-555.2252975.782  1.00720.00           H  
ATOM  17218  N   LEU B1101    -471.975-550.7612974.741  1.00400.00           N  
ATOM  17219  CA  LEU B1101    -471.417-549.5272974.184  1.00400.00           C  
ATOM  17220  C   LEU B1101    -472.217-549.1472972.963  1.00400.00           C  
ATOM  17221  O   LEU B1101    -472.655-547.9992972.812  1.00400.00           O  
ATOM  17222  CB  LEU B1101    -469.927-549.6842973.809  1.00560.00           C  
ATOM  17223  CG  LEU B1101    -469.157-548.3892973.293  1.00560.00           C  
ATOM  17224  CD1 LEU B1101    -467.678-548.5262973.630  1.00560.00           C  
ATOM  17225  CD2 LEU B1101    -469.297-548.2382971.739  1.00560.00           C  
ATOM  17226  H   LEU B1101    -471.369-551.5832974.885  1.00480.00           H  
ATOM  17227  HA  LEU B1101    -471.513-548.7332974.923  1.00480.00           H  
ATOM  17228 1HB  LEU B1101    -469.398-550.0742974.678  1.00672.00           H  
ATOM  17229 2HB  LEU B1101    -469.853-550.4232973.018  1.00672.00           H  
ATOM  17230  HG  LEU B1101    -469.551-547.5022973.791  1.00672.00           H  
ATOM  17231 1HD1 LEU B1101    -467.142-547.6392973.284  1.00672.00           H  
ATOM  17232 2HD1 LEU B1101    -467.555-548.6232974.709  1.00672.00           H  
ATOM  17233 3HD1 LEU B1101    -467.272-549.4092973.137  1.00672.00           H  
ATOM  17234 1HD2 LEU B1101    -468.744-547.3752971.402  1.00672.00           H  
ATOM  17235 2HD2 LEU B1101    -468.887-549.1212971.259  1.00672.00           H  
ATOM  17236 3HD2 LEU B1101    -470.323-548.1172971.440  1.00672.00           H  
ATOM  17237  N   TRP B1102    -472.379-550.1292972.085  1.00400.00           N  
ATOM  17238  CA  TRP B1102    -473.078-549.9622970.838  1.00400.00           C  
ATOM  17239  C   TRP B1102    -474.553-549.7002971.070  1.00400.00           C  
ATOM  17240  O   TRP B1102    -475.169-548.9212970.341  1.00400.00           O  
ATOM  17241  CB  TRP B1102    -472.882-551.2022969.995  1.00560.00           C  
ATOM  17242  CG  TRP B1102    -471.464-551.4022969.534  1.00560.00           C  
ATOM  17243  CD1 TRP B1102    -470.527-550.4542969.298  1.00560.00           C  
ATOM  17244  CD2 TRP B1102    -470.812-552.6652969.296  1.00560.00           C  
ATOM  17245  NE1 TRP B1102    -469.348-551.0392968.920  1.00560.00           N  
ATOM  17246  CE2 TRP B1102    -469.511-552.3872968.908  1.00560.00           C  
ATOM  17247  CE3 TRP B1102    -471.221-553.9792969.385  1.00560.00           C  
ATOM  17248  CZ2 TRP B1102    -468.615-553.3912968.593  1.00560.00           C  
ATOM  17249  CZ3 TRP B1102    -470.340-554.9832969.080  1.00560.00           C  
ATOM  17250  CH2 TRP B1102    -469.066-554.7042968.689  1.00560.00           C  
ATOM  17251  H   TRP B1102    -471.955-551.0392972.310  1.00480.00           H  
ATOM  17252  HA  TRP B1102    -472.659-549.1082970.321  1.00480.00           H  
ATOM  17253 1HB  TRP B1102    -473.167-552.0712970.577  1.00672.00           H  
ATOM  17254 2HB  TRP B1102    -473.529-551.1472969.129  1.00672.00           H  
ATOM  17255  HD1 TRP B1102    -470.676-549.3892969.395  1.00672.00           H  
ATOM  17256  HE1 TRP B1102    -468.491-550.5572968.695  1.00672.00           H  
ATOM  17257  HE3 TRP B1102    -472.216-554.2062969.690  1.00672.00           H  
ATOM  17258  HZ2 TRP B1102    -467.593-553.1792968.287  1.00672.00           H  
ATOM  17259  HZ3 TRP B1102    -470.690-556.0082969.159  1.00672.00           H  
ATOM  17260  HH2 TRP B1102    -468.390-555.5242968.453  1.00672.00           H  
ATOM  17261  N   GLN B1103    -475.146-550.3572972.066  1.00400.00           N  
ATOM  17262  CA  GLN B1103    -476.557-550.1522972.297  1.00400.00           C  
ATOM  17263  C   GLN B1103    -476.817-548.7112972.724  1.00400.00           C  
ATOM  17264  O   GLN B1103    -477.747-548.0902972.228  1.00400.00           O  
ATOM  17265  CB  GLN B1103    -477.080-551.1232973.352  1.00560.00           C  
ATOM  17266  CG  GLN B1103    -478.606-551.1162973.548  1.00560.00           C  
ATOM  17267  CD  GLN B1103    -479.382-551.6102972.313  1.00560.00           C  
ATOM  17268  OE1 GLN B1103    -479.084-552.6712971.751  1.00560.00           O  
ATOM  17269  NE2 GLN B1103    -480.386-550.8532971.901  1.00560.00           N  
ATOM  17270  H   GLN B1103    -474.618-551.0362972.616  1.00480.00           H  
ATOM  17271  HA  GLN B1103    -477.090-550.3442971.371  1.00480.00           H  
ATOM  17272 1HB  GLN B1103    -476.762-552.1312973.094  1.00672.00           H  
ATOM  17273 2HB  GLN B1103    -476.627-550.8772974.310  1.00672.00           H  
ATOM  17274 1HG  GLN B1103    -478.849-551.7652974.386  1.00672.00           H  
ATOM  17275 2HG  GLN B1103    -478.929-550.0942973.762  1.00672.00           H  
ATOM  17276 1HE2 GLN B1103    -480.938-551.1332971.108  1.00672.00           H  
ATOM  17277 2HE2 GLN B1103    -480.601-550.0012972.379  1.00672.00           H  
ATOM  17278  N   GLN B1104    -475.982-548.1232973.582  1.00400.00           N  
ATOM  17279  CA  GLN B1104    -476.262-546.7362973.944  1.00400.00           C  
ATOM  17280  C   GLN B1104    -475.864-545.7982972.816  1.00400.00           C  
ATOM  17281  O   GLN B1104    -476.576-544.8352972.504  1.00400.00           O  
ATOM  17282  CB  GLN B1104    -475.554-546.3282975.230  1.00560.00           C  
ATOM  17283  CG  GLN B1104    -476.034-547.0582976.472  1.00560.00           C  
ATOM  17284  CD  GLN B1104    -477.540-546.9242976.710  1.00560.00           C  
ATOM  17285  OE1 GLN B1104    -478.194-547.9422976.989  1.00560.00           O  
ATOM  17286  NE2 GLN B1104    -478.104-545.7192976.621  1.00560.00           N  
ATOM  17287  H   GLN B1104    -475.216-548.6532974.013  1.00480.00           H  
ATOM  17288  HA  GLN B1104    -477.332-546.6302974.096  1.00480.00           H  
ATOM  17289 1HB  GLN B1104    -474.483-546.5202975.123  1.00672.00           H  
ATOM  17290 2HB  GLN B1104    -475.682-545.2552975.387  1.00672.00           H  
ATOM  17291 1HG  GLN B1104    -475.803-548.1182976.355  1.00672.00           H  
ATOM  17292 2HG  GLN B1104    -475.516-546.6632977.342  1.00672.00           H  
ATOM  17293 1HE2 GLN B1104    -479.088-545.6052976.765  1.00672.00           H  
ATOM  17294 2HE2 GLN B1104    -477.585-544.8652976.384  1.00672.00           H  
ATOM  17295  N   ALA B1105    -474.772-546.1302972.116  1.00400.00           N  
ATOM  17296  CA  ALA B1105    -474.297-545.3152971.019  1.00400.00           C  
ATOM  17297  C   ALA B1105    -475.378-545.1882969.946  1.00400.00           C  
ATOM  17298  O   ALA B1105    -475.463-544.1532969.293  1.00400.00           O  
ATOM  17299  CB  ALA B1105    -473.011-545.8872970.447  1.00560.00           C  
ATOM  17300  H   ALA B1105    -474.195-546.9292972.389  1.00480.00           H  
ATOM  17301  HA  ALA B1105    -474.077-544.3262971.400  1.00480.00           H  
ATOM  17302 1HB  ALA B1105    -472.658-545.2512969.656  1.00672.00           H  
ATOM  17303 2HB  ALA B1105    -472.258-545.9422971.229  1.00672.00           H  
ATOM  17304 3HB  ALA B1105    -473.197-546.8712970.058  1.00672.00           H  
ATOM  17305  N   CYS B1106    -476.202-546.2372969.741  1.00400.00           N  
ATOM  17306  CA  CYS B1106    -477.290-546.1472968.765  1.00400.00           C  
ATOM  17307  C   CYS B1106    -478.677-545.8292969.369  1.00400.00           C  
ATOM  17308  O   CYS B1106    -479.509-545.2062968.704  1.00400.00           O  
ATOM  17309  CB  CYS B1106    -477.412-547.4542967.992  1.00560.00           C  
ATOM  17310  SG  CYS B1106    -477.902-548.8832968.961  1.00560.00           S  
ATOM  17311  H   CYS B1106    -476.031-547.1052970.251  1.00480.00           H  
ATOM  17312  HA  CYS B1106    -477.039-545.3612968.055  1.00480.00           H  
ATOM  17313 1HB  CYS B1106    -478.131-547.3212967.206  1.00672.00           H  
ATOM  17314 2HB  CYS B1106    -476.496-547.6982967.542  1.00672.00           H  
ATOM  17315  HG  CYS B1106    -476.743-548.9732969.644  1.00672.00           H  
ATOM  17316  N   ALA B1107    -478.908-546.1452970.650  1.00400.00           N  
ATOM  17317  CA  ALA B1107    -480.213-545.9232971.268  1.00400.00           C  
ATOM  17318  C   ALA B1107    -480.439-544.4912971.740  1.00400.00           C  
ATOM  17319  O   ALA B1107    -481.536-543.9552971.584  1.00400.00           O  
ATOM  17320  CB  ALA B1107    -480.389-546.8502972.452  1.00560.00           C  
ATOM  17321  H   ALA B1107    -478.216-546.6652971.184  1.00480.00           H  
ATOM  17322  HA  ALA B1107    -480.970-546.1592970.521  1.00480.00           H  
ATOM  17323 1HB  ALA B1107    -481.379-546.7122972.877  1.00672.00           H  
ATOM  17324 2HB  ALA B1107    -480.273-547.8782972.117  1.00672.00           H  
ATOM  17325 3HB  ALA B1107    -479.635-546.6212973.202  1.00672.00           H  
ATOM  17326  N   ASP B1108    -479.429-543.8442972.315  1.00400.00           N  
ATOM  17327  CA  ASP B1108    -479.632-542.4862972.793  1.00400.00           C  
ATOM  17328  C   ASP B1108    -479.954-541.5192971.642  1.00400.00           C  
ATOM  17329  O   ASP B1108    -480.806-540.6452971.821  1.00400.00           O  
ATOM  17330  CB  ASP B1108    -478.471-542.0772973.676  1.00560.00           C  
ATOM  17331  CG  ASP B1108    -478.571-542.7822975.064  1.00560.00           C  
ATOM  17332  OD1 ASP B1108    -479.671-543.0642975.488  1.00560.00           O  
ATOM  17333  OD2 ASP B1108    -477.558-543.1462975.618  1.00560.00           O  
ATOM  17334  H   ASP B1108    -478.515-544.2952972.434  1.00480.00           H  
ATOM  17335  HA  ASP B1108    -480.507-542.4952973.443  1.00480.00           H  
ATOM  17336 1HB  ASP B1108    -477.559-542.3832973.216  1.00672.00           H  
ATOM  17337 2HB  ASP B1108    -478.445-540.9952973.807  1.00672.00           H  
ATOM  17338  N   PRO B1109    -479.376-541.6762970.428  1.00400.00           N  
ATOM  17339  CA  PRO B1109    -479.710-540.9312969.231  1.00400.00           C  
ATOM  17340  C   PRO B1109    -481.177-541.0222968.846  1.00400.00           C  
ATOM  17341  O   PRO B1109    -481.620-540.2502968.008  1.00400.00           O  
ATOM  17342  CB  PRO B1109    -478.790-541.5242968.178  1.00600.00           C  
ATOM  17343  CG  PRO B1109    -477.606-541.9552968.936  1.00600.00           C  
ATOM  17344  CD  PRO B1109    -478.113-542.4362970.265  1.00600.00           C  
ATOM  17345  HA  PRO B1109    -479.434-539.8972969.383  1.00480.00           H  
ATOM  17346 1HB  PRO B1109    -479.292-542.3742967.677  1.00720.00           H  
ATOM  17347 2HB  PRO B1109    -478.560-540.7802967.405  1.00720.00           H  
ATOM  17348 1HG  PRO B1109    -477.108-542.7362968.361  1.00720.00           H  
ATOM  17349 2HG  PRO B1109    -476.898-541.1352969.031  1.00720.00           H  
ATOM  17350 1HD  PRO B1109    -478.255-543.4542970.164  1.00720.00           H  
ATOM  17351 2HD  PRO B1109    -477.379-542.1972971.029  1.00720.00           H  
ATOM  17352  N   SER B1110    -481.942-541.9772969.384  1.00400.00           N  
ATOM  17353  CA  SER B1110    -483.354-542.0202969.047  1.00400.00           C  
ATOM  17354  C   SER B1110    -484.087-540.8572969.747  1.00400.00           C  
ATOM  17355  O   SER B1110    -485.201-540.4972969.363  1.00400.00           O  
ATOM  17356  CB  SER B1110    -483.974-543.3342969.476  1.00560.00           C  
ATOM  17357  OG  SER B1110    -484.045-543.4282970.873  1.00560.00           O  
ATOM  17358  H   SER B1110    -481.604-542.6552970.067  1.00480.00           H  
ATOM  17359  HA  SER B1110    -483.463-541.9082967.969  1.00480.00           H  
ATOM  17360 1HB  SER B1110    -484.974-543.4142969.053  1.00672.00           H  
ATOM  17361 2HB  SER B1110    -483.383-544.1562969.088  1.00672.00           H  
ATOM  17362  HG  SER B1110    -483.168-543.7432971.171  1.00672.00           H  
ATOM  17363  N   LYS B1111    -483.449-540.2672970.780  1.00400.00           N  
ATOM  17364  CA  LYS B1111    -483.989-539.1522971.559  1.00400.00           C  
ATOM  17365  C   LYS B1111    -483.153-537.8812971.402  1.00400.00           C  
ATOM  17366  O   LYS B1111    -483.653-536.7692971.607  1.00400.00           O  
ATOM  17367  CB  LYS B1111    -484.106-539.5242973.038  1.00560.00           C  
ATOM  17368  CG  LYS B1111    -485.051-540.7102973.341  1.00560.00           C  
ATOM  17369  CD  LYS B1111    -486.514-540.3952972.963  1.00560.00           C  
ATOM  17370  CE  LYS B1111    -487.460-541.5142973.372  1.00560.00           C  
ATOM  17371  NZ  LYS B1111    -488.869-541.2212972.962  1.00560.00           N  
ATOM  17372  H   LYS B1111    -482.528-540.6112971.042  1.00480.00           H  
ATOM  17373  HA  LYS B1111    -484.979-538.9132971.178  1.00480.00           H  
ATOM  17374 1HB  LYS B1111    -483.114-539.7892973.415  1.00672.00           H  
ATOM  17375 2HB  LYS B1111    -484.453-538.6602973.604  1.00672.00           H  
ATOM  17376 1HG  LYS B1111    -484.722-541.5822972.771  1.00672.00           H  
ATOM  17377 2HG  LYS B1111    -484.998-540.9532974.399  1.00672.00           H  
ATOM  17378 1HD  LYS B1111    -486.830-539.4602973.431  1.00672.00           H  
ATOM  17379 2HD  LYS B1111    -486.601-540.2842971.883  1.00672.00           H  
ATOM  17380 1HE  LYS B1111    -487.139-542.4422972.899  1.00672.00           H  
ATOM  17381 2HE  LYS B1111    -487.425-541.6362974.454  1.00672.00           H  
ATOM  17382 1HZ  LYS B1111    -489.471-541.9812973.246  1.00672.00           H  
ATOM  17383 2HZ  LYS B1111    -489.179-540.3622973.402  1.00672.00           H  
ATOM  17384 3HZ  LYS B1111    -488.911-541.1132971.955  1.00672.00           H  
ATOM  17385  N   ILE B1112    -481.882-538.0172971.016  1.00400.00           N  
ATOM  17386  CA  ILE B1112    -481.029-536.8362970.911  1.00400.00           C  
ATOM  17387  C   ILE B1112    -481.588-535.7672969.967  1.00400.00           C  
ATOM  17388  O   ILE B1112    -481.537-534.5992970.337  1.00400.00           O  
ATOM  17389  CB  ILE B1112    -479.559-537.1692970.545  1.00560.00           C  
ATOM  17390  CG1 ILE B1112    -478.878-537.8942971.762  1.00560.00           C  
ATOM  17391  CG2 ILE B1112    -478.824-535.8842970.127  1.00560.00           C  
ATOM  17392  CD1 ILE B1112    -477.523-538.5832971.469  1.00560.00           C  
ATOM  17393  H   ILE B1112    -481.500-538.9562970.906  1.00480.00           H  
ATOM  17394  HA  ILE B1112    -480.978-536.3892971.901  1.00480.00           H  
ATOM  17395  HB  ILE B1112    -479.518-537.8292969.734  1.00672.00           H  
ATOM  17396 1HG1 ILE B1112    -478.719-537.1562972.544  1.00672.00           H  
ATOM  17397 2HG1 ILE B1112    -479.560-538.6282972.141  1.00672.00           H  
ATOM  17398 1HG2 ILE B1112    -477.797-536.1162969.870  1.00672.00           H  
ATOM  17399 2HG2 ILE B1112    -479.294-535.4282969.259  1.00672.00           H  
ATOM  17400 3HG2 ILE B1112    -478.845-535.1732970.952  1.00672.00           H  
ATOM  17401 1HD1 ILE B1112    -477.143-539.0432972.382  1.00672.00           H  
ATOM  17402 2HD1 ILE B1112    -477.645-539.3432970.718  1.00672.00           H  
ATOM  17403 3HD1 ILE B1112    -476.797-537.8612971.118  1.00672.00           H  
ATOM  17404  N   PRO B1113    -482.121-536.0682968.763  1.00400.00           N  
ATOM  17405  CA  PRO B1113    -482.700-535.0872967.862  1.00400.00           C  
ATOM  17406  C   PRO B1113    -483.852-534.3072968.492  1.00400.00           C  
ATOM  17407  O   PRO B1113    -484.190-533.2302968.016  1.00400.00           O  
ATOM  17408  CB  PRO B1113    -483.195-535.9472966.695  1.00600.00           C  
ATOM  17409  CG  PRO B1113    -482.324-537.1692966.739  1.00600.00           C  
ATOM  17410  CD  PRO B1113    -482.092-537.4192968.202  1.00600.00           C  
ATOM  17411  HA  PRO B1113    -481.909-534.3982967.533  1.00480.00           H  
ATOM  17412 1HB  PRO B1113    -484.261-536.1862966.838  1.00720.00           H  
ATOM  17413 2HB  PRO B1113    -483.113-535.3882965.750  1.00720.00           H  
ATOM  17414 1HG  PRO B1113    -482.825-538.0242966.252  1.00720.00           H  
ATOM  17415 2HG  PRO B1113    -481.390-536.9942966.188  1.00720.00           H  
ATOM  17416 1HD  PRO B1113    -482.911-538.0432968.581  1.00720.00           H  
ATOM  17417 2HD  PRO B1113    -481.132-537.8822968.313  1.00720.00           H  
ATOM  17418  N   GLU B1114    -484.481-534.8432969.541  1.00400.00           N  
ATOM  17419  CA  GLU B1114    -485.559-534.1212970.176  1.00400.00           C  
ATOM  17420  C   GLU B1114    -484.944-533.2162971.227  1.00400.00           C  
ATOM  17421  O   GLU B1114    -485.278-532.0332971.305  1.00400.00           O  
ATOM  17422  CB  GLU B1114    -486.578-535.0692970.815  1.00560.00           C  
ATOM  17423  CG  GLU B1114    -487.391-535.9112969.826  1.00560.00           C  
ATOM  17424  CD  GLU B1114    -488.389-536.8052970.527  1.00560.00           C  
ATOM  17425  OE1 GLU B1114    -488.275-536.9282971.722  1.00560.00           O  
ATOM  17426  OE2 GLU B1114    -489.258-537.3452969.883  1.00560.00           O  
ATOM  17427  H   GLU B1114    -484.199-535.7252969.962  1.00480.00           H  
ATOM  17428  HA  GLU B1114    -486.066-533.5022969.437  1.00480.00           H  
ATOM  17429 1HB  GLU B1114    -486.058-535.7572971.483  1.00672.00           H  
ATOM  17430 2HB  GLU B1114    -487.276-534.4932971.423  1.00672.00           H  
ATOM  17431 1HG  GLU B1114    -487.920-535.2472969.144  1.00672.00           H  
ATOM  17432 2HG  GLU B1114    -486.704-536.5242969.240  1.00672.00           H  
ATOM  17433  N   ARG B1115    -484.030-533.7802972.022  1.00400.00           N  
ATOM  17434  CA  ARG B1115    -483.398-533.0572973.115  1.00400.00           C  
ATOM  17435  C   ARG B1115    -482.618-531.8512972.617  1.00400.00           C  
ATOM  17436  O   ARG B1115    -482.677-530.7752973.220  1.00400.00           O  
ATOM  17437  CB  ARG B1115    -482.458-533.9832973.855  1.00560.00           C  
ATOM  17438  CG  ARG B1115    -483.134-535.0662974.668  1.00560.00           C  
ATOM  17439  CD  ARG B1115    -482.144-535.9742975.270  1.00560.00           C  
ATOM  17440  NE  ARG B1115    -481.323-535.2742976.244  1.00560.00           N  
ATOM  17441  CZ  ARG B1115    -480.208-535.7322976.821  1.00560.00           C  
ATOM  17442  NH1 ARG B1115    -479.722-536.9322976.548  1.00560.00           N  
ATOM  17443  NH2 ARG B1115    -479.618-534.9342977.679  1.00560.00           N  
ATOM  17444  H   ARG B1115    -483.797-534.7632971.865  1.00480.00           H  
ATOM  17445  HA  ARG B1115    -484.174-532.7192973.802  1.00480.00           H  
ATOM  17446 1HB  ARG B1115    -481.808-534.4722973.136  1.00672.00           H  
ATOM  17447 2HB  ARG B1115    -481.829-533.4142974.510  1.00672.00           H  
ATOM  17448 1HG  ARG B1115    -483.713-534.6032975.468  1.00672.00           H  
ATOM  17449 2HG  ARG B1115    -483.797-535.6472974.026  1.00672.00           H  
ATOM  17450 1HD  ARG B1115    -482.660-536.7912975.772  1.00672.00           H  
ATOM  17451 2HD  ARG B1115    -481.497-536.3712974.485  1.00672.00           H  
ATOM  17452  HE  ARG B1115    -481.599-534.3282976.519  1.00672.00           H  
ATOM  17453 1HH1 ARG B1115    -480.191-537.5342975.887  1.00672.00           H  
ATOM  17454 2HH1 ARG B1115    -478.878-537.2492977.003  1.00672.00           H  
ATOM  17455 1HH2 ARG B1115    -480.052-534.0202977.850  1.00672.00           H  
ATOM  17456 2HH2 ARG B1115    -478.774-535.2132978.154  1.00672.00           H  
ATOM  17457  N   ALA B1116    -481.899-532.0342971.506  1.00400.00           N  
ATOM  17458  CA  ALA B1116    -481.095-530.9852970.904  1.00400.00           C  
ATOM  17459  C   ALA B1116    -481.965-529.8072970.497  1.00400.00           C  
ATOM  17460  O   ALA B1116    -481.542-528.6542970.598  1.00400.00           O  
ATOM  17461  CB  ALA B1116    -480.357-531.5312969.698  1.00560.00           C  
ATOM  17462  H   ALA B1116    -481.894-532.9642971.082  1.00480.00           H  
ATOM  17463  HA  ALA B1116    -480.373-530.6412971.645  1.00480.00           H  
ATOM  17464 1HB  ALA B1116    -479.739-530.7502969.262  1.00672.00           H  
ATOM  17465 2HB  ALA B1116    -479.728-532.3672970.015  1.00672.00           H  
ATOM  17466 3HB  ALA B1116    -481.080-531.8822968.961  1.00672.00           H  
ATOM  17467  N   VAL B1117    -483.167-530.1032970.006  1.00400.00           N  
ATOM  17468  CA  VAL B1117    -484.103-529.0882969.583  1.00400.00           C  
ATOM  17469  C   VAL B1117    -484.683-528.3932970.778  1.00400.00           C  
ATOM  17470  O   VAL B1117    -484.763-527.1672970.789  1.00400.00           O  
ATOM  17471  CB  VAL B1117    -485.201-529.6662968.689  1.00560.00           C  
ATOM  17472  CG1 VAL B1117    -486.275-528.5992968.411  1.00560.00           C  
ATOM  17473  CG2 VAL B1117    -484.558-530.1232967.393  1.00560.00           C  
ATOM  17474  H   VAL B1117    -483.449-531.0782969.941  1.00480.00           H  
ATOM  17475  HA  VAL B1117    -483.565-528.3532969.003  1.00480.00           H  
ATOM  17476  HB  VAL B1117    -485.674-530.5152969.188  1.00672.00           H  
ATOM  17477 1HG1 VAL B1117    -487.043-529.0222967.767  1.00672.00           H  
ATOM  17478 2HG1 VAL B1117    -486.732-528.2812969.344  1.00672.00           H  
ATOM  17479 3HG1 VAL B1117    -485.820-527.7382967.919  1.00672.00           H  
ATOM  17480 1HG2 VAL B1117    -485.316-530.5522966.739  1.00672.00           H  
ATOM  17481 2HG2 VAL B1117    -484.090-529.2752966.900  1.00672.00           H  
ATOM  17482 3HG2 VAL B1117    -483.802-530.8712967.606  1.00672.00           H  
ATOM  17483  N   GLN B1118    -485.076-529.1632971.792  1.00400.00           N  
ATOM  17484  CA  GLN B1118    -485.654-528.5702972.983  1.00400.00           C  
ATOM  17485  C   GLN B1118    -484.669-527.5732973.567  1.00400.00           C  
ATOM  17486  O   GLN B1118    -485.073-526.4802973.957  1.00400.00           O  
ATOM  17487  CB  GLN B1118    -485.968-529.6562974.008  1.00560.00           C  
ATOM  17488  CG  GLN B1118    -487.127-530.5602973.624  1.00560.00           C  
ATOM  17489  CD  GLN B1118    -487.236-531.7572974.538  1.00560.00           C  
ATOM  17490  OE1 GLN B1118    -486.302-532.0352975.300  1.00560.00           O  
ATOM  17491  NE2 GLN B1118    -488.353-532.4692974.469  1.00560.00           N  
ATOM  17492  H   GLN B1118    -485.003-530.1822971.710  1.00480.00           H  
ATOM  17493  HA  GLN B1118    -486.569-528.0442972.711  1.00480.00           H  
ATOM  17494 1HB  GLN B1118    -485.087-530.2812974.142  1.00672.00           H  
ATOM  17495 2HB  GLN B1118    -486.192-529.1972974.968  1.00672.00           H  
ATOM  17496 1HG  GLN B1118    -488.049-529.9862973.706  1.00672.00           H  
ATOM  17497 2HG  GLN B1118    -487.002-530.9022972.606  1.00672.00           H  
ATOM  17498 1HE2 GLN B1118    -488.470-533.2772975.050  1.00672.00           H  
ATOM  17499 2HE2 GLN B1118    -489.080-532.2072973.833  1.00672.00           H  
ATOM  17500  N   LEU B1119    -483.376-527.9142973.584  1.00400.00           N  
ATOM  17501  CA  LEU B1119    -482.386-526.9712974.069  1.00400.00           C  
ATOM  17502  C   LEU B1119    -482.323-525.7372973.209  1.00400.00           C  
ATOM  17503  O   LEU B1119    -482.355-524.6172973.718  1.00400.00           O  
ATOM  17504  CB  LEU B1119    -481.011-527.5882974.125  1.00560.00           C  
ATOM  17505  CG  LEU B1119    -479.844-526.6312974.483  1.00560.00           C  
ATOM  17506  CD1 LEU B1119    -480.065-525.9992975.859  1.00560.00           C  
ATOM  17507  CD2 LEU B1119    -478.557-527.4422974.428  1.00560.00           C  
ATOM  17508  H   LEU B1119    -483.095-528.8552973.288  1.00480.00           H  
ATOM  17509  HA  LEU B1119    -482.677-526.6822975.073  1.00480.00           H  
ATOM  17510 1HB  LEU B1119    -481.052-528.3322974.875  1.00672.00           H  
ATOM  17511 2HB  LEU B1119    -480.797-528.0692973.167  1.00672.00           H  
ATOM  17512  HG  LEU B1119    -479.782-525.8252973.753  1.00672.00           H  
ATOM  17513 1HD1 LEU B1119    -479.234-525.3482976.082  1.00672.00           H  
ATOM  17514 2HD1 LEU B1119    -480.979-525.4162975.875  1.00672.00           H  
ATOM  17515 3HD1 LEU B1119    -480.136-526.7572976.584  1.00672.00           H  
ATOM  17516 1HD2 LEU B1119    -477.703-526.8042974.650  1.00672.00           H  
ATOM  17517 2HD2 LEU B1119    -478.598-528.2552975.147  1.00672.00           H  
ATOM  17518 3HD2 LEU B1119    -478.457-527.8492973.431  1.00672.00           H  
ATOM  17519  N   MET B1120    -482.245-525.9052971.892  1.00400.00           N  
ATOM  17520  CA  MET B1120    -482.164-524.7302971.047  1.00400.00           C  
ATOM  17521  C   MET B1120    -483.370-523.8302971.272  1.00400.00           C  
ATOM  17522  O   MET B1120    -483.223-522.6092971.268  1.00400.00           O  
ATOM  17523  CB  MET B1120    -482.042-525.1392969.582  1.00560.00           C  
ATOM  17524  CG  MET B1120    -480.675-525.7312969.223  1.00560.00           C  
ATOM  17525  SD  MET B1120    -480.436-526.0442967.454  1.00560.00           S  
ATOM  17526  CE  MET B1120    -481.435-527.5172967.192  1.00560.00           C  
ATOM  17527  H   MET B1120    -482.211-526.8452971.482  1.00480.00           H  
ATOM  17528  HA  MET B1120    -481.274-524.1702971.326  1.00480.00           H  
ATOM  17529 1HB  MET B1120    -482.805-525.8832969.364  1.00672.00           H  
ATOM  17530 2HB  MET B1120    -482.227-524.2772968.943  1.00672.00           H  
ATOM  17531 1HG  MET B1120    -479.905-525.0362969.548  1.00672.00           H  
ATOM  17532 2HG  MET B1120    -480.523-526.6542969.757  1.00672.00           H  
ATOM  17533 1HE  MET B1120    -481.358-527.8292966.151  1.00672.00           H  
ATOM  17534 2HE  MET B1120    -481.084-528.3232967.843  1.00672.00           H  
ATOM  17535 3HE  MET B1120    -482.465-527.2902967.413  1.00672.00           H  
ATOM  17536  N   GLN B1121    -484.552-524.4182971.484  1.00400.00           N  
ATOM  17537  CA  GLN B1121    -485.753-523.6372971.752  1.00400.00           C  
ATOM  17538  C   GLN B1121    -485.638-522.8862973.087  1.00400.00           C  
ATOM  17539  O   GLN B1121    -486.001-521.7072973.156  1.00400.00           O  
ATOM  17540  CB  GLN B1121    -486.977-524.5502971.765  1.00560.00           C  
ATOM  17541  CG  GLN B1121    -487.350-525.1152970.405  1.00560.00           C  
ATOM  17542  CD  GLN B1121    -488.435-526.1562970.509  1.00560.00           C  
ATOM  17543  OE1 GLN B1121    -488.726-526.6412971.606  1.00560.00           O  
ATOM  17544  NE2 GLN B1121    -489.040-526.5062969.382  1.00560.00           N  
ATOM  17545  H   GLN B1121    -484.609-525.4402971.419  1.00480.00           H  
ATOM  17546  HA  GLN B1121    -485.871-522.9062970.956  1.00480.00           H  
ATOM  17547 1HB  GLN B1121    -486.789-525.3862972.432  1.00672.00           H  
ATOM  17548 2HB  GLN B1121    -487.833-524.0052972.157  1.00672.00           H  
ATOM  17549 1HG  GLN B1121    -487.713-524.3052969.778  1.00672.00           H  
ATOM  17550 2HG  GLN B1121    -486.475-525.5692969.951  1.00672.00           H  
ATOM  17551 1HE2 GLN B1121    -489.769-527.1932969.397  1.00672.00           H  
ATOM  17552 2HE2 GLN B1121    -488.771-526.0862968.514  1.00672.00           H  
ATOM  17553  N   GLN B1122    -485.084-523.5492974.124  1.00400.00           N  
ATOM  17554  CA  GLN B1122    -484.890-522.9412975.449  1.00400.00           C  
ATOM  17555  C   GLN B1122    -483.949-521.7432975.356  1.00400.00           C  
ATOM  17556  O   GLN B1122    -484.155-520.7242976.007  1.00400.00           O  
ATOM  17557  CB  GLN B1122    -484.272-523.9642976.423  1.00560.00           C  
ATOM  17558  CG  GLN B1122    -485.179-525.1192976.855  1.00560.00           C  
ATOM  17559  CD  GLN B1122    -484.412-526.2482977.619  1.00560.00           C  
ATOM  17560  OE1 GLN B1122    -483.156-526.3592977.588  1.00560.00           O  
ATOM  17561  NE2 GLN B1122    -485.173-527.0782978.319  1.00560.00           N  
ATOM  17562  H   GLN B1122    -484.866-524.5452973.998  1.00480.00           H  
ATOM  17563  HA  GLN B1122    -485.852-522.5972975.829  1.00480.00           H  
ATOM  17564 1HB  GLN B1122    -483.375-524.3822975.989  1.00672.00           H  
ATOM  17565 2HB  GLN B1122    -483.981-523.4382977.320  1.00672.00           H  
ATOM  17566 1HG  GLN B1122    -485.912-524.7032977.548  1.00672.00           H  
ATOM  17567 2HG  GLN B1122    -485.691-525.5342976.011  1.00672.00           H  
ATOM  17568 1HE2 GLN B1122    -484.760-527.8212978.849  1.00672.00           H  
ATOM  17569 2HE2 GLN B1122    -486.167-526.9552978.336  1.00672.00           H  
ATOM  17570  N   VAL B1123    -482.916-521.8832974.531  1.00400.00           N  
ATOM  17571  CA  VAL B1123    -481.937-520.8332974.297  1.00400.00           C  
ATOM  17572  C   VAL B1123    -482.525-519.7062973.444  1.00400.00           C  
ATOM  17573  O   VAL B1123    -482.290-518.5272973.714  1.00400.00           O  
ATOM  17574  CB  VAL B1123    -480.660-521.4172973.653  1.00560.00           C  
ATOM  17575  CG1 VAL B1123    -479.687-520.2942973.255  1.00560.00           C  
ATOM  17576  CG2 VAL B1123    -479.989-522.3752974.664  1.00560.00           C  
ATOM  17577  H   VAL B1123    -482.808-522.7942974.073  1.00480.00           H  
ATOM  17578  HA  VAL B1123    -481.659-520.4122975.265  1.00480.00           H  
ATOM  17579  HB  VAL B1123    -480.933-521.9672972.751  1.00672.00           H  
ATOM  17580 1HG1 VAL B1123    -478.799-520.7312972.804  1.00672.00           H  
ATOM  17581 2HG1 VAL B1123    -480.155-519.6232972.535  1.00672.00           H  
ATOM  17582 3HG1 VAL B1123    -479.405-519.7272974.143  1.00672.00           H  
ATOM  17583 1HG2 VAL B1123    -479.095-522.8132974.221  1.00672.00           H  
ATOM  17584 2HG2 VAL B1123    -479.722-521.8182975.557  1.00672.00           H  
ATOM  17585 3HG2 VAL B1123    -480.684-523.1672974.926  1.00672.00           H  
ATOM  17586  N   ALA B1124    -483.237-520.0622972.366  1.00400.00           N  
ATOM  17587  CA  ALA B1124    -483.835-519.0852971.470  1.00400.00           C  
ATOM  17588  C   ALA B1124    -484.798-518.1702972.214  1.00400.00           C  
ATOM  17589  O   ALA B1124    -484.849-516.9692971.937  1.00400.00           O  
ATOM  17590  CB  ALA B1124    -484.568-519.7912970.344  1.00560.00           C  
ATOM  17591  H   ALA B1124    -483.358-521.0482972.148  1.00480.00           H  
ATOM  17592  HA  ALA B1124    -483.036-518.4742971.054  1.00480.00           H  
ATOM  17593 1HB  ALA B1124    -484.992-519.0522969.667  1.00672.00           H  
ATOM  17594 2HB  ALA B1124    -483.870-520.4292969.803  1.00672.00           H  
ATOM  17595 3HB  ALA B1124    -485.364-520.4012970.765  1.00672.00           H  
ATOM  17596  N   SER B1125    -485.548-518.7142973.175  1.00400.00           N  
ATOM  17597  CA  SER B1125    -486.440-517.8742973.950  1.00400.00           C  
ATOM  17598  C   SER B1125    -486.270-518.1242975.437  1.00400.00           C  
ATOM  17599  O   SER B1125    -486.857-519.0462976.016  1.00400.00           O  
ATOM  17600  CB  SER B1125    -487.876-518.1002973.541  1.00560.00           C  
ATOM  17601  OG  SER B1125    -488.739-517.3172974.323  1.00560.00           O  
ATOM  17602  H   SER B1125    -485.525-519.7262973.337  1.00480.00           H  
ATOM  17603  HA  SER B1125    -486.192-516.8312973.759  1.00480.00           H  
ATOM  17604 1HB  SER B1125    -487.996-517.8442972.490  1.00672.00           H  
ATOM  17605 2HB  SER B1125    -488.125-519.1562973.655  1.00672.00           H  
ATOM  17606  HG  SER B1125    -489.613-517.4282973.948  1.00672.00           H  
ATOM  17607  N   ASN B1126    -485.503-517.2282976.047  1.00400.00           N  
ATOM  17608  CA  ASN B1126    -485.124-517.2742977.449  1.00400.00           C  
ATOM  17609  C   ASN B1126    -486.183-516.6442978.323  1.00400.00           C  
ATOM  17610  O   ASN B1126    -486.999-515.8502977.856  1.00400.00           O  
ATOM  17611  CB  ASN B1126    -483.778-516.5922977.662  1.00560.00           C  
ATOM  17612  CG  ASN B1126    -482.622-517.4162977.160  1.00560.00           C  
ATOM  17613  OD1 ASN B1126    -482.551-518.6242977.421  1.00560.00           O  
ATOM  17614  ND2 ASN B1126    -481.722-516.7942976.456  1.00560.00           N  
ATOM  17615  H   ASN B1126    -485.112-516.4982975.468  1.00480.00           H  
ATOM  17616  HA  ASN B1126    -485.035-518.3242977.742  1.00480.00           H  
ATOM  17617 1HB  ASN B1126    -483.775-515.6532977.114  1.00672.00           H  
ATOM  17618 2HB  ASN B1126    -483.625-516.3422978.708  1.00672.00           H  
ATOM  17619 1HD2 ASN B1126    -480.947-517.3022976.082  1.00672.00           H  
ATOM  17620 2HD2 ASN B1126    -481.790-515.8022976.303  1.00672.00           H  
ATOM  17621  N   GLY B1127    -486.157-516.9882979.603  1.00400.00           N  
ATOM  17622  CA  GLY B1127    -487.081-516.4102980.567  1.00400.00           C  
ATOM  17623  C   GLY B1127    -486.887-516.9312981.988  1.00400.00           C  
ATOM  17624  O   GLY B1127    -486.576-518.1212982.221  1.00400.00           O  
ATOM  17625  H   GLY B1127    -485.449-517.6372979.902  1.00480.00           H  
ATOM  17626 1HA  GLY B1127    -486.968-515.3262980.559  1.00480.00           H  
ATOM  17627 2HA  GLY B1127    -488.103-516.6202980.247  1.00480.00           H  
ATOM  17628  N   ALA B1128    -487.162-516.0112982.927  1.00400.00           N  
ATOM  17629  CA  ALA B1128    -487.079-516.2282984.362  1.00400.00           C  
ATOM  17630  C   ALA B1128    -488.425-516.4552985.034  1.00400.00           C  
ATOM  17631  O   ALA B1128    -488.550-517.3312985.889  1.00400.00           O  
ATOM  17632  CB  ALA B1128    -486.433-515.0182984.982  1.00560.00           C  
ATOM  17633  H   ALA B1128    -487.430-515.0932982.602  1.00480.00           H  
ATOM  17634  HA  ALA B1128    -486.475-517.1142984.531  1.00480.00           H  
ATOM  17635 1HB  ALA B1128    -486.329-515.1782986.009  1.00672.00           H  
ATOM  17636 2HB  ALA B1128    -485.459-514.8522984.540  1.00672.00           H  
ATOM  17637 3HB  ALA B1128    -487.055-514.1512984.812  1.00672.00           H  
ATOM  17638  N   THR B1129    -489.423-515.6372984.666  1.00400.00           N  
ATOM  17639  CA  THR B1129    -490.762-515.6982985.262  1.00400.00           C  
ATOM  17640  C   THR B1129    -491.437-516.9632984.826  1.00400.00           C  
ATOM  17641  O   THR B1129    -492.112-517.6512985.595  1.00400.00           O  
ATOM  17642  CB  THR B1129    -491.580-514.5162984.786  1.00560.00           C  
ATOM  17643  OG1 THR B1129    -491.630-514.5372983.352  1.00560.00           O  
ATOM  17644  CG2 THR B1129    -490.942-513.2832985.223  1.00560.00           C  
ATOM  17645  H   THR B1129    -489.265-514.9482983.952  1.00480.00           H  
ATOM  17646  HA  THR B1129    -490.687-515.6922986.349  1.00480.00           H  
ATOM  17647  HB  THR B1129    -492.592-514.5782985.190  1.00672.00           H  
ATOM  17648  HG1 THR B1129    -492.286-513.8992983.052  1.00672.00           H  
ATOM  17649 1HG2 THR B1129    -491.540-512.4492984.868  1.00672.00           H  
ATOM  17650 2HG2 THR B1129    -490.893-513.2802986.308  1.00672.00           H  
ATOM  17651 3HG2 THR B1129    -489.936-513.2042984.824  1.00672.00           H  
ATOM  17652  N   LEU B1130    -491.190-517.2802983.576  1.00400.00           N  
ATOM  17653  CA  LEU B1130    -491.617-518.4952982.943  1.00400.00           C  
ATOM  17654  C   LEU B1130    -490.311-519.2512982.881  1.00400.00           C  
ATOM  17655  O   LEU B1130    -489.420-518.8382982.138  1.00400.00           O  
ATOM  17656  CB  LEU B1130    -492.176-518.2492981.535  1.00560.00           C  
ATOM  17657  CG  LEU B1130    -492.919-519.4472980.845  1.00560.00           C  
ATOM  17658  CD1 LEU B1130    -493.828-518.8912979.754  1.00560.00           C  
ATOM  17659  CD2 LEU B1130    -491.901-520.4442980.221  1.00560.00           C  
ATOM  17660  H   LEU B1130    -490.674-516.5942983.046  1.00480.00           H  
ATOM  17661  HA  LEU B1130    -492.366-518.9812983.555  1.00480.00           H  
ATOM  17662 1HB  LEU B1130    -492.873-517.4162981.590  1.00672.00           H  
ATOM  17663 2HB  LEU B1130    -491.352-517.9542980.885  1.00672.00           H  
ATOM  17664  HG  LEU B1130    -493.538-519.9672981.576  1.00672.00           H  
ATOM  17665 1HD1 LEU B1130    -494.362-519.7102979.271  1.00672.00           H  
ATOM  17666 2HD1 LEU B1130    -494.549-518.2012980.193  1.00672.00           H  
ATOM  17667 3HD1 LEU B1130    -493.226-518.3642979.013  1.00672.00           H  
ATOM  17668 1HD2 LEU B1130    -492.444-521.2532979.735  1.00672.00           H  
ATOM  17669 2HD2 LEU B1130    -491.296-519.9222979.484  1.00672.00           H  
ATOM  17670 3HD2 LEU B1130    -491.252-520.8722980.968  1.00672.00           H  
ATOM  17671  N   PRO B1131    -490.162-520.3802983.565  1.00400.00           N  
ATOM  17672  CA  PRO B1131    -488.921-521.0962983.723  1.00400.00           C  
ATOM  17673  C   PRO B1131    -488.463-521.7552982.436  1.00400.00           C  
ATOM  17674  O   PRO B1131    -488.656-522.9602982.249  1.00400.00           O  
ATOM  17675  CB  PRO B1131    -489.275-522.1222984.807  1.00600.00           C  
ATOM  17676  CG  PRO B1131    -490.741-522.3992984.589  1.00600.00           C  
ATOM  17677  CD  PRO B1131    -491.326-521.0492984.181  1.00600.00           C  
ATOM  17678  HA  PRO B1131    -488.162-520.3852984.083  1.00480.00           H  
ATOM  17679 1HB  PRO B1131    -488.647-523.0152984.708  1.00720.00           H  
ATOM  17680 2HB  PRO B1131    -489.072-521.6962985.801  1.00720.00           H  
ATOM  17681 1HG  PRO B1131    -490.863-523.1712983.809  1.00720.00           H  
ATOM  17682 2HG  PRO B1131    -491.195-522.8012985.509  1.00720.00           H  
ATOM  17683 1HD  PRO B1131    -492.128-521.2102983.445  1.00720.00           H  
ATOM  17684 2HD  PRO B1131    -491.667-520.4932985.075  1.00720.00           H  
ATOM  17685  N   SER B1132    -487.921-520.9272981.544  1.00400.00           N  
ATOM  17686  CA  SER B1132    -487.410-521.3092980.235  1.00400.00           C  
ATOM  17687  C   SER B1132    -485.897-521.3142980.290  1.00400.00           C  
ATOM  17688  O   SER B1132    -485.266-522.3212979.982  1.00400.00           O  
ATOM  17689  CB  SER B1132    -487.839-520.3742979.140  1.00560.00           C  
ATOM  17690  OG  SER B1132    -487.238-520.7932977.952  1.00560.00           O  
ATOM  17691  H   SER B1132    -487.840-519.9362981.800  1.00480.00           H  
ATOM  17692  HA  SER B1132    -487.754-522.3162979.997  1.00480.00           H  
ATOM  17693 1HB  SER B1132    -488.918-520.3832979.037  1.00672.00           H  
ATOM  17694 2HB  SER B1132    -487.538-519.3632979.374  1.00672.00           H  
ATOM  17695  HG  SER B1132    -487.320-520.0642977.299  1.00672.00           H  
ATOM  17696  N   ALA B1133    -485.293-520.1632980.650  1.00400.00           N  
ATOM  17697  CA  ALA B1133    -483.836-520.1092980.778  1.00400.00           C  
ATOM  17698  C   ALA B1133    -483.482-520.8082982.063  1.00400.00           C  
ATOM  17699  O   ALA B1133    -482.550-521.5922982.136  1.00400.00           O  
ATOM  17700  CB  ALA B1133    -483.300-518.6952980.812  1.00560.00           C  
ATOM  17701  H   ALA B1133    -485.866-519.3652980.911  1.00480.00           H  
ATOM  17702  HA  ALA B1133    -483.387-520.6442979.942  1.00480.00           H  
ATOM  17703 1HB  ALA B1133    -482.209-518.7202980.922  1.00672.00           H  
ATOM  17704 2HB  ALA B1133    -483.545-518.2212979.906  1.00672.00           H  
ATOM  17705 3HB  ALA B1133    -483.738-518.1642981.642  1.00672.00           H  
ATOM  17706  N   LEU B1134    -484.313-520.5852983.074  1.00400.00           N  
ATOM  17707  CA  LEU B1134    -484.085-521.1642984.392  1.00400.00           C  
ATOM  17708  C   LEU B1134    -484.039-522.6862984.373  1.00400.00           C  
ATOM  17709  O   LEU B1134    -483.356-523.3032985.186  1.00400.00           O  
ATOM  17710  CB  LEU B1134    -485.171-520.6932985.356  1.00560.00           C  
ATOM  17711  CG  LEU B1134    -485.047-521.1192986.851  1.00560.00           C  
ATOM  17712  CD1 LEU B1134    -483.691-520.6542987.479  1.00560.00           C  
ATOM  17713  CD2 LEU B1134    -486.223-520.4802987.605  1.00560.00           C  
ATOM  17714  H   LEU B1134    -485.082-519.9252982.923  1.00480.00           H  
ATOM  17715  HA  LEU B1134    -483.130-520.8072984.742  1.00480.00           H  
ATOM  17716 1HB  LEU B1134    -485.275-519.6352985.285  1.00672.00           H  
ATOM  17717 2HB  LEU B1134    -486.101-521.1272985.008  1.00672.00           H  
ATOM  17718  HG  LEU B1134    -485.102-522.2082986.932  1.00672.00           H  
ATOM  17719 1HD1 LEU B1134    -483.661-520.9672988.523  1.00672.00           H  
ATOM  17720 2HD1 LEU B1134    -482.855-521.1152986.953  1.00672.00           H  
ATOM  17721 3HD1 LEU B1134    -483.589-519.5922987.438  1.00672.00           H  
ATOM  17722 1HD2 LEU B1134    -486.183-520.7672988.655  1.00672.00           H  
ATOM  17723 2HD2 LEU B1134    -486.168-519.3942987.526  1.00672.00           H  
ATOM  17724 3HD2 LEU B1134    -487.162-520.8222987.174  1.00672.00           H  
ATOM  17725  N   SER B1135    -484.851-523.2872983.516  1.00400.00           N  
ATOM  17726  CA  SER B1135    -484.960-524.7252983.391  1.00400.00           C  
ATOM  17727  C   SER B1135    -484.091-525.2722982.267  1.00400.00           C  
ATOM  17728  O   SER B1135    -484.100-526.4792981.996  1.00400.00           O  
ATOM  17729  CB  SER B1135    -486.393-525.0572983.092  1.00560.00           C  
ATOM  17730  OG  SER B1135    -486.728-524.5592981.825  1.00560.00           O  
ATOM  17731  H   SER B1135    -485.416-522.7382982.879  1.00480.00           H  
ATOM  17732  HA  SER B1135    -484.652-525.1842984.330  1.00480.00           H  
ATOM  17733 1HB  SER B1135    -486.555-526.1312983.127  1.00672.00           H  
ATOM  17734 2HB  SER B1135    -487.029-524.5982983.842  1.00672.00           H  
ATOM  17735  HG  SER B1135    -487.668-524.3022981.861  1.00672.00           H  
ATOM  17736  N   ALA B1136    -483.401-524.3852981.552  1.00400.00           N  
ATOM  17737  CA  ALA B1136    -482.655-524.8022980.388  1.00400.00           C  
ATOM  17738  C   ALA B1136    -481.517-525.6982980.751  1.00400.00           C  
ATOM  17739  O   ALA B1136    -480.782-525.4042981.690  1.00400.00           O  
ATOM  17740  CB  ALA B1136    -482.125-523.6082979.616  1.00560.00           C  
ATOM  17741  H   ALA B1136    -483.353-523.4102981.841  1.00480.00           H  
ATOM  17742  HA  ALA B1136    -483.331-525.3552979.775  1.00480.00           H  
ATOM  17743 1HB  ALA B1136    -481.607-523.9612978.726  1.00672.00           H  
ATOM  17744 2HB  ALA B1136    -482.953-522.9742979.329  1.00672.00           H  
ATOM  17745 3HB  ALA B1136    -481.443-523.0432980.250  1.00672.00           H  
ATOM  17746  N   SER B1137    -481.251-526.6872979.911  1.00400.00           N  
ATOM  17747  CA  SER B1137    -480.105-527.5482980.176  1.00400.00           C  
ATOM  17748  C   SER B1137    -479.272-527.8342978.968  1.00400.00           C  
ATOM  17749  O   SER B1137    -479.685-528.5342978.037  1.00400.00           O  
ATOM  17750  CB  SER B1137    -480.486-528.8732980.753  1.00560.00           C  
ATOM  17751  OG  SER B1137    -479.317-529.6462980.868  1.00560.00           O  
ATOM  17752  H   SER B1137    -481.880-526.8422979.112  1.00480.00           H  
ATOM  17753  HA  SER B1137    -479.464-527.0432980.896  1.00480.00           H  
ATOM  17754 1HB  SER B1137    -480.958-528.7452981.722  1.00672.00           H  
ATOM  17755 2HB  SER B1137    -481.198-529.3712980.095  1.00672.00           H  
ATOM  17756  HG  SER B1137    -479.601-530.4852981.252  1.00672.00           H  
ATOM  17757  N   LYS B1138    -478.029-527.3772979.032  1.00400.00           N  
ATOM  17758  CA  LYS B1138    -477.138-527.4642977.896  1.00400.00           C  
ATOM  17759  C   LYS B1138    -476.618-528.8602977.681  1.00400.00           C  
ATOM  17760  O   LYS B1138    -475.979-529.1222976.650  1.00400.00           O  
ATOM  17761  CB  LYS B1138    -475.975-526.4892978.053  1.00560.00           C  
ATOM  17762  CG  LYS B1138    -476.270-525.0742977.537  1.00560.00           C  
ATOM  17763  CD  LYS B1138    -477.377-524.3862978.347  1.00560.00           C  
ATOM  17764  CE  LYS B1138    -477.603-522.9702977.904  1.00560.00           C  
ATOM  17765  NZ  LYS B1138    -478.744-522.3812978.613  1.00560.00           N  
ATOM  17766  H   LYS B1138    -477.737-526.8852979.865  1.00480.00           H  
ATOM  17767  HA  LYS B1138    -477.695-527.1802977.017  1.00480.00           H  
ATOM  17768 1HB  LYS B1138    -475.688-526.4242979.105  1.00672.00           H  
ATOM  17769 2HB  LYS B1138    -475.114-526.8662977.503  1.00672.00           H  
ATOM  17770 1HG  LYS B1138    -475.367-524.4762977.596  1.00672.00           H  
ATOM  17771 2HG  LYS B1138    -476.577-525.1302976.492  1.00672.00           H  
ATOM  17772 1HD  LYS B1138    -478.321-524.9022978.226  1.00672.00           H  
ATOM  17773 2HD  LYS B1138    -477.114-524.3842979.404  1.00672.00           H  
ATOM  17774 1HE  LYS B1138    -476.714-522.3792978.119  1.00672.00           H  
ATOM  17775 2HE  LYS B1138    -477.796-522.9462976.834  1.00672.00           H  
ATOM  17776 1HZ  LYS B1138    -478.891-521.4062978.335  1.00672.00           H  
ATOM  17777 2HZ  LYS B1138    -479.593-522.8772978.439  1.00672.00           H  
ATOM  17778 3HZ  LYS B1138    -478.576-522.3752979.610  1.00672.00           H  
ATOM  17779  N   SER B1139    -476.944-529.7752978.616  1.00400.00           N  
ATOM  17780  CA  SER B1139    -476.511-531.1592978.533  1.00400.00           C  
ATOM  17781  C   SER B1139    -477.140-531.8092977.321  1.00400.00           C  
ATOM  17782  O   SER B1139    -476.585-532.7452976.759  1.00400.00           O  
ATOM  17783  CB  SER B1139    -476.903-531.9572979.756  1.00560.00           C  
ATOM  17784  OG  SER B1139    -478.281-532.1982979.796  1.00560.00           O  
ATOM  17785  H   SER B1139    -477.527-529.5012979.408  1.00480.00           H  
ATOM  17786  HA  SER B1139    -475.437-531.1912978.445  1.00480.00           H  
ATOM  17787 1HB  SER B1139    -476.361-532.9042979.758  1.00672.00           H  
ATOM  17788 2HB  SER B1139    -476.607-531.4112980.633  1.00672.00           H  
ATOM  17789  HG  SER B1139    -478.438-532.7412980.575  1.00672.00           H  
ATOM  17790  N   ASN B1140    -478.236-531.2382976.819  1.00400.00           N  
ATOM  17791  CA  ASN B1140    -478.926-531.7812975.657  1.00400.00           C  
ATOM  17792  C   ASN B1140    -478.058-531.7292974.394  1.00400.00           C  
ATOM  17793  O   ASN B1140    -478.329-532.4302973.412  1.00400.00           O  
ATOM  17794  CB  ASN B1140    -480.229-531.0702975.459  1.00560.00           C  
ATOM  17795  CG  ASN B1140    -481.332-531.4632976.460  1.00560.00           C  
ATOM  17796  OD1 ASN B1140    -481.322-532.5172977.139  1.00560.00           O  
ATOM  17797  ND2 ASN B1140    -482.322-530.6122976.554  1.00560.00           N  
ATOM  17798  H   ASN B1140    -478.627-530.4192977.299  1.00480.00           H  
ATOM  17799  HA  ASN B1140    -479.137-532.8312975.844  1.00480.00           H  
ATOM  17800 1HB  ASN B1140    -480.030-530.0372975.611  1.00672.00           H  
ATOM  17801 2HB  ASN B1140    -480.565-531.1952974.446  1.00672.00           H  
ATOM  17802 1HD2 ASN B1140    -483.081-530.7982977.177  1.00672.00           H  
ATOM  17803 2HD2 ASN B1140    -482.328-529.7822975.997  1.00672.00           H  
ATOM  17804  N   LEU B1141    -477.035-530.8732974.401  1.00400.00           N  
ATOM  17805  CA  LEU B1141    -476.086-530.7852973.306  1.00400.00           C  
ATOM  17806  C   LEU B1141    -474.814-531.5442973.650  1.00400.00           C  
ATOM  17807  O   LEU B1141    -474.334-532.3882972.875  1.00400.00           O  
ATOM  17808  CB  LEU B1141    -475.703-529.3202973.039  1.00560.00           C  
ATOM  17809  CG  LEU B1141    -474.567-529.0532972.000  1.00560.00           C  
ATOM  17810  CD1 LEU B1141    -474.969-529.5492970.620  1.00560.00           C  
ATOM  17811  CD2 LEU B1141    -474.267-527.5612971.988  1.00560.00           C  
ATOM  17812  H   LEU B1141    -476.870-530.3022975.231  1.00480.00           H  
ATOM  17813  HA  LEU B1141    -476.537-531.2252972.420  1.00480.00           H  
ATOM  17814 1HB  LEU B1141    -476.576-528.8172972.668  1.00672.00           H  
ATOM  17815 2HB  LEU B1141    -475.416-528.8582973.985  1.00672.00           H  
ATOM  17816  HG  LEU B1141    -473.663-529.5882972.294  1.00672.00           H  
ATOM  17817 1HD1 LEU B1141    -474.153-529.3462969.912  1.00672.00           H  
ATOM  17818 2HD1 LEU B1141    -475.157-530.6192970.642  1.00672.00           H  
ATOM  17819 3HD1 LEU B1141    -475.867-529.0292970.291  1.00672.00           H  
ATOM  17820 1HD2 LEU B1141    -473.456-527.3532971.276  1.00672.00           H  
ATOM  17821 2HD2 LEU B1141    -475.155-527.0082971.687  1.00672.00           H  
ATOM  17822 3HD2 LEU B1141    -473.960-527.2442972.984  1.00672.00           H  
ATOM  17823  N   VAL B1142    -474.269-531.2242974.820  1.00400.00           N  
ATOM  17824  CA  VAL B1142    -472.977-531.7622975.200  1.00400.00           C  
ATOM  17825  C   VAL B1142    -472.941-533.2142975.707  1.00400.00           C  
ATOM  17826  O   VAL B1142    -471.938-533.8822975.496  1.00400.00           O  
ATOM  17827  CB  VAL B1142    -472.243-530.7892976.129  1.00560.00           C  
ATOM  17828  CG1 VAL B1142    -471.978-529.4612975.404  1.00560.00           C  
ATOM  17829  CG2 VAL B1142    -473.039-530.5232977.337  1.00560.00           C  
ATOM  17830  H   VAL B1142    -474.755-530.5512975.413  1.00480.00           H  
ATOM  17831  HA  VAL B1142    -472.383-531.7572974.307  1.00480.00           H  
ATOM  17832  HB  VAL B1142    -471.299-531.2162976.377  1.00672.00           H  
ATOM  17833 1HG1 VAL B1142    -471.433-528.7852976.064  1.00672.00           H  
ATOM  17834 2HG1 VAL B1142    -471.387-529.6412974.512  1.00672.00           H  
ATOM  17835 3HG1 VAL B1142    -472.922-529.0022975.118  1.00672.00           H  
ATOM  17836 1HG2 VAL B1142    -472.510-529.8402977.981  1.00672.00           H  
ATOM  17837 2HG2 VAL B1142    -473.943-530.0902977.064  1.00672.00           H  
ATOM  17838 3HG2 VAL B1142    -473.221-531.4492977.855  1.00672.00           H  
ATOM  17839  N   ILE B1143    -473.976-533.7362976.386  1.00400.00           N  
ATOM  17840  CA  ILE B1143    -473.885-535.1512976.759  1.00400.00           C  
ATOM  17841  C   ILE B1143    -474.224-535.9542975.539  1.00400.00           C  
ATOM  17842  O   ILE B1143    -473.781-537.0862975.371  1.00400.00           O  
ATOM  17843  CB  ILE B1143    -474.772-535.6252977.935  1.00560.00           C  
ATOM  17844  CG1 ILE B1143    -474.120-536.9532978.490  1.00560.00           C  
ATOM  17845  CG2 ILE B1143    -476.228-535.9362977.495  1.00560.00           C  
ATOM  17846  CD1 ILE B1143    -474.619-537.4192979.816  1.00560.00           C  
ATOM  17847  H   ILE B1143    -474.813-533.2012976.606  1.00480.00           H  
ATOM  17848  HA  ILE B1143    -472.858-535.3782977.014  1.00480.00           H  
ATOM  17849  HB  ILE B1143    -474.796-534.8612978.702  1.00672.00           H  
ATOM  17850 1HG1 ILE B1143    -474.294-537.7492977.774  1.00672.00           H  
ATOM  17851 2HG1 ILE B1143    -473.048-536.8052978.569  1.00672.00           H  
ATOM  17852 1HG2 ILE B1143    -476.800-536.2652978.347  1.00672.00           H  
ATOM  17853 2HG2 ILE B1143    -476.690-535.0592977.090  1.00672.00           H  
ATOM  17854 3HG2 ILE B1143    -476.247-536.7252976.742  1.00672.00           H  
ATOM  17855 1HD1 ILE B1143    -474.092-538.3352980.095  1.00672.00           H  
ATOM  17856 2HD1 ILE B1143    -474.427-536.6532980.570  1.00672.00           H  
ATOM  17857 3HD1 ILE B1143    -475.682-537.6252979.774  1.00672.00           H  
ATOM  17858  N   SER B1144    -475.075-535.3862974.709  1.00400.00           N  
ATOM  17859  CA  SER B1144    -475.540-536.0452973.529  1.00400.00           C  
ATOM  17860  C   SER B1144    -474.436-536.3752972.530  1.00400.00           C  
ATOM  17861  O   SER B1144    -474.340-537.5072972.092  1.00400.00           O  
ATOM  17862  CB  SER B1144    -476.537-535.1342972.876  1.00560.00           C  
ATOM  17863  OG  SER B1144    -477.683-534.9652973.674  1.00560.00           O  
ATOM  17864  H   SER B1144    -475.443-534.4652974.917  1.00480.00           H  
ATOM  17865  HA  SER B1144    -476.030-536.9702973.828  1.00480.00           H  
ATOM  17866 1HB  SER B1144    -476.078-534.1712972.708  1.00672.00           H  
ATOM  17867 2HB  SER B1144    -476.795-535.5262971.926  1.00672.00           H  
ATOM  17868  HG  SER B1144    -478.111-534.1432973.345  1.00672.00           H  
ATOM  17869  N   ASP B1145    -473.529-535.4452972.215  1.00400.00           N  
ATOM  17870  CA  ASP B1145    -472.524-535.7822971.188  1.00400.00           C  
ATOM  17871  C   ASP B1145    -471.613-537.0162971.526  1.00400.00           C  
ATOM  17872  O   ASP B1145    -471.486-537.9132970.680  1.00400.00           O  
ATOM  17873  CB  ASP B1145    -471.723-534.5162970.775  1.00560.00           C  
ATOM  17874  CG  ASP B1145    -470.715-534.7302969.651  1.00560.00           C  
ATOM  17875  OD1 ASP B1145    -471.126-534.8932968.528  1.00560.00           O  
ATOM  17876  OD2 ASP B1145    -469.537-534.7332969.934  1.00560.00           O  
ATOM  17877  H   ASP B1145    -473.610-534.4942972.600  1.00480.00           H  
ATOM  17878  HA  ASP B1145    -473.078-536.0572970.291  1.00480.00           H  
ATOM  17879 1HB  ASP B1145    -472.441-533.7762970.419  1.00672.00           H  
ATOM  17880 2HB  ASP B1145    -471.230-534.0522971.585  1.00672.00           H  
ATOM  17881  N   PRO B1146    -471.011-537.1282972.733  1.00400.00           N  
ATOM  17882  CA  PRO B1146    -470.168-538.2142973.198  1.00400.00           C  
ATOM  17883  C   PRO B1146    -470.818-539.5872973.250  1.00400.00           C  
ATOM  17884  O   PRO B1146    -470.101-540.5742973.385  1.00400.00           O  
ATOM  17885  CB  PRO B1146    -469.793-537.7832974.619  1.00600.00           C  
ATOM  17886  CG  PRO B1146    -469.924-536.3262974.609  1.00600.00           C  
ATOM  17887  CD  PRO B1146    -471.087-536.0612973.712  1.00600.00           C  
ATOM  17888  HA  PRO B1146    -469.270-538.2492972.566  1.00480.00           H  
ATOM  17889 1HB  PRO B1146    -470.483-538.2542975.340  1.00720.00           H  
ATOM  17890 2HB  PRO B1146    -468.780-538.1282974.866  1.00720.00           H  
ATOM  17891 1HG  PRO B1146    -470.099-535.9392975.626  1.00720.00           H  
ATOM  17892 2HG  PRO B1146    -468.995-535.8662974.248  1.00720.00           H  
ATOM  17893 1HD  PRO B1146    -471.956-536.1432974.269  1.00720.00           H  
ATOM  17894 2HD  PRO B1146    -470.977-535.1192973.312  1.00720.00           H  
ATOM  17895  N   ILE B1147    -472.150-539.6852973.224  1.00400.00           N  
ATOM  17896  CA  ILE B1147    -472.718-541.0192973.325  1.00400.00           C  
ATOM  17897  C   ILE B1147    -472.545-541.7912972.000  1.00400.00           C  
ATOM  17898  O   ILE B1147    -471.858-542.8092972.004  1.00400.00           O  
ATOM  17899  CB  ILE B1147    -474.149-540.9962973.903  1.00560.00           C  
ATOM  17900  CG1 ILE B1147    -474.073-540.5012975.383  1.00560.00           C  
ATOM  17901  CG2 ILE B1147    -474.706-542.4302973.840  1.00560.00           C  
ATOM  17902  CD1 ILE B1147    -475.428-540.1182976.019  1.00560.00           C  
ATOM  17903  H   ILE B1147    -472.765-538.8772973.060  1.00480.00           H  
ATOM  17904  HA  ILE B1147    -472.138-541.5612974.071  1.00480.00           H  
ATOM  17905  HB  ILE B1147    -474.792-540.3022973.382  1.00672.00           H  
ATOM  17906 1HG1 ILE B1147    -473.619-541.2842975.981  1.00672.00           H  
ATOM  17907 2HG1 ILE B1147    -473.426-539.6222975.423  1.00672.00           H  
ATOM  17908 1HG2 ILE B1147    -475.669-542.4612974.283  1.00672.00           H  
ATOM  17909 2HG2 ILE B1147    -474.783-542.7602972.820  1.00672.00           H  
ATOM  17910 3HG2 ILE B1147    -474.050-543.1062974.391  1.00672.00           H  
ATOM  17911 1HD1 ILE B1147    -475.263-539.7882977.041  1.00672.00           H  
ATOM  17912 2HD1 ILE B1147    -475.878-539.3062975.444  1.00672.00           H  
ATOM  17913 3HD1 ILE B1147    -476.099-540.9762976.026  1.00672.00           H  
ATOM  17914  N   PRO B1148    -473.123-541.3752970.839  1.00400.00           N  
ATOM  17915  CA  PRO B1148    -472.817-541.9502969.545  1.00400.00           C  
ATOM  17916  C   PRO B1148    -471.341-541.7482969.232  1.00400.00           C  
ATOM  17917  O   PRO B1148    -470.741-542.5512968.540  1.00400.00           O  
ATOM  17918  CB  PRO B1148    -473.744-541.1942968.591  1.00600.00           C  
ATOM  17919  CG  PRO B1148    -474.104-539.9312969.333  1.00600.00           C  
ATOM  17920  CD  PRO B1148    -474.128-540.3422970.786  1.00600.00           C  
ATOM  17921  HA  PRO B1148    -473.071-543.0142969.548  1.00480.00           H  
ATOM  17922 1HB  PRO B1148    -473.219-540.9922967.645  1.00720.00           H  
ATOM  17923 2HB  PRO B1148    -474.610-541.8292968.345  1.00720.00           H  
ATOM  17924 1HG  PRO B1148    -473.366-539.1312969.139  1.00720.00           H  
ATOM  17925 2HG  PRO B1148    -475.075-539.5462968.992  1.00720.00           H  
ATOM  17926 1HD  PRO B1148    -473.837-539.5312971.347  1.00720.00           H  
ATOM  17927 2HD  PRO B1148    -475.113-540.7312971.069  1.00720.00           H  
ATOM  17928  N   GLY B1149    -470.694-540.7332969.823  1.00400.00           N  
ATOM  17929  CA  GLY B1149    -469.270-540.5282969.628  1.00400.00           C  
ATOM  17930  C   GLY B1149    -468.447-541.7862969.937  1.00400.00           C  
ATOM  17931  O   GLY B1149    -467.348-541.9542969.403  1.00400.00           O  
ATOM  17932  H   GLY B1149    -471.164-539.9952970.357  1.00480.00           H  
ATOM  17933 1HA  GLY B1149    -469.091-540.2142968.600  1.00480.00           H  
ATOM  17934 2HA  GLY B1149    -468.945-539.7102970.271  1.00480.00           H  
ATOM  17935  N   ALA B1150    -468.962-542.6582970.828  1.00400.00           N  
ATOM  17936  CA  ALA B1150    -468.313-543.8982971.237  1.00400.00           C  
ATOM  17937  C   ALA B1150    -468.113-544.8422970.048  1.00400.00           C  
ATOM  17938  O   ALA B1150    -467.212-545.6852970.052  1.00400.00           O  
ATOM  17939  CB  ALA B1150    -469.147-544.5712972.312  1.00560.00           C  
ATOM  17940  H   ALA B1150    -469.900-542.4922971.208  1.00480.00           H  
ATOM  17941  HA  ALA B1150    -467.336-543.6482971.646  1.00480.00           H  
ATOM  17942 1HB  ALA B1150    -468.651-545.4642972.646  1.00672.00           H  
ATOM  17943 2HB  ALA B1150    -469.270-543.8862973.152  1.00672.00           H  
ATOM  17944 3HB  ALA B1150    -470.126-544.8202971.905  1.00672.00           H  
ATOM  17945  N   LYS B1151    -469.034-544.7462969.094  1.00400.00           N  
ATOM  17946  CA  LYS B1151    -469.130-545.4982967.857  1.00400.00           C  
ATOM  17947  C   LYS B1151    -470.418-545.0662967.179  1.00400.00           C  
ATOM  17948  O   LYS B1151    -471.471-545.5332967.595  1.00400.00           O  
ATOM  17949  CB  LYS B1151    -469.181-547.0082968.099  1.00560.00           C  
ATOM  17950  CG  LYS B1151    -469.414-547.8492966.824  1.00560.00           C  
ATOM  17951  CD  LYS B1151    -468.235-547.8362965.869  1.00560.00           C  
ATOM  17952  CE  LYS B1151    -468.480-548.7842964.696  1.00560.00           C  
ATOM  17953  NZ  LYS B1151    -467.361-548.7532963.704  1.00560.00           N  
ATOM  17954  H   LYS B1151    -469.710-543.9882969.189  1.00480.00           H  
ATOM  17955  HA  LYS B1151    -468.272-545.2692967.233  1.00480.00           H  
ATOM  17956 1HB  LYS B1151    -468.252-547.3492968.549  1.00672.00           H  
ATOM  17957 2HB  LYS B1151    -469.985-547.2272968.801  1.00672.00           H  
ATOM  17958 1HG  LYS B1151    -469.630-548.8692967.093  1.00672.00           H  
ATOM  17959 2HG  LYS B1151    -470.271-547.4592966.288  1.00672.00           H  
ATOM  17960 1HD  LYS B1151    -468.096-546.8322965.470  1.00672.00           H  
ATOM  17961 2HD  LYS B1151    -467.329-548.1332966.394  1.00672.00           H  
ATOM  17962 1HE  LYS B1151    -468.588-549.7992965.077  1.00672.00           H  
ATOM  17963 2HE  LYS B1151    -469.407-548.4952964.195  1.00672.00           H  
ATOM  17964 1HZ  LYS B1151    -467.563-549.3912962.946  1.00672.00           H  
ATOM  17965 2HZ  LYS B1151    -467.265-547.8152963.336  1.00672.00           H  
ATOM  17966 3HZ  LYS B1151    -466.498-549.0282964.151  1.00672.00           H  
ATOM  17967  N   PRO B1152    -470.406-544.1552966.199  1.00400.00           N  
ATOM  17968  CA  PRO B1152    -471.595-543.7322965.487  1.00400.00           C  
ATOM  17969  C   PRO B1152    -472.268-544.9262964.842  1.00400.00           C  
ATOM  17970  O   PRO B1152    -471.603-545.6932964.143  1.00400.00           O  
ATOM  17971  CB  PRO B1152    -471.024-542.7612964.445  1.00600.00           C  
ATOM  17972  CG  PRO B1152    -469.739-542.2482965.075  1.00600.00           C  
ATOM  17973  CD  PRO B1152    -469.176-543.4462965.828  1.00600.00           C  
ATOM  17974  HA  PRO B1152    -472.275-543.2242966.189  1.00480.00           H  
ATOM  17975 1HB  PRO B1152    -470.853-543.2862963.493  1.00720.00           H  
ATOM  17976 2HB  PRO B1152    -471.750-541.9612964.243  1.00720.00           H  
ATOM  17977 1HG  PRO B1152    -469.056-541.8642964.303  1.00720.00           H  
ATOM  17978 2HG  PRO B1152    -469.960-541.4092965.755  1.00720.00           H  
ATOM  17979 1HD  PRO B1152    -468.550-544.0682965.174  1.00720.00           H  
ATOM  17980 2HD  PRO B1152    -468.639-543.0882966.728  1.00720.00           H  
ATOM  17981  N   LEU B1153    -473.585-545.0272964.994  1.00400.00           N  
ATOM  17982  CA  LEU B1153    -474.349-546.1112964.403  1.00400.00           C  
ATOM  17983  C   LEU B1153    -475.655-545.5242963.835  1.00400.00           C  
ATOM  17984  O   LEU B1153    -476.266-544.6792964.488  1.00400.00           O  
ATOM  17985  CB  LEU B1153    -474.623-547.1362965.505  1.00560.00           C  
ATOM  17986  CG  LEU B1153    -473.367-547.8572966.126  1.00560.00           C  
ATOM  17987  CD1 LEU B1153    -473.774-548.6102967.380  1.00560.00           C  
ATOM  17988  CD2 LEU B1153    -472.709-548.7902965.105  1.00560.00           C  
ATOM  17989  H   LEU B1153    -474.064-544.3502965.573  1.00480.00           H  
ATOM  17990  HA  LEU B1153    -473.753-546.5542963.619  1.00480.00           H  
ATOM  17991 1HB  LEU B1153    -475.092-546.5952966.310  1.00672.00           H  
ATOM  17992 2HB  LEU B1153    -475.314-547.8902965.139  1.00672.00           H  
ATOM  17993  HG  LEU B1153    -472.662-547.1362966.420  1.00672.00           H  
ATOM  17994 1HD1 LEU B1153    -472.895-549.0712967.806  1.00672.00           H  
ATOM  17995 2HD1 LEU B1153    -474.193-547.9102968.098  1.00672.00           H  
ATOM  17996 3HD1 LEU B1153    -474.502-549.3642967.169  1.00672.00           H  
ATOM  17997 1HD2 LEU B1153    -471.844-549.2632965.559  1.00672.00           H  
ATOM  17998 2HD2 LEU B1153    -473.392-549.5482964.783  1.00672.00           H  
ATOM  17999 3HD2 LEU B1153    -472.384-548.2232964.240  1.00672.00           H  
ATOM  18000  N   PRO B1154    -476.110-545.9192962.632  1.00400.00           N  
ATOM  18001  CA  PRO B1154    -477.349-545.4432962.018  1.00400.00           C  
ATOM  18002  C   PRO B1154    -478.699-545.9822962.534  1.00400.00           C  
ATOM  18003  O   PRO B1154    -479.724-545.3392962.303  1.00400.00           O  
ATOM  18004  CB  PRO B1154    -477.148-545.8842960.560  1.00600.00           C  
ATOM  18005  CG  PRO B1154    -476.247-547.1102960.642  1.00600.00           C  
ATOM  18006  CD  PRO B1154    -475.316-546.8432961.798  1.00600.00           C  
ATOM  18007  HA  PRO B1154    -477.352-544.3462962.073  1.00480.00           H  
ATOM  18008 1HB  PRO B1154    -478.125-546.1072960.106  1.00720.00           H  
ATOM  18009 2HB  PRO B1154    -476.707-545.0632959.976  1.00720.00           H  
ATOM  18010 1HG  PRO B1154    -476.845-548.0242960.807  1.00720.00           H  
ATOM  18011 2HG  PRO B1154    -475.712-547.2552959.692  1.00720.00           H  
ATOM  18012 1HD  PRO B1154    -475.121-547.7932962.329  1.00720.00           H  
ATOM  18013 2HD  PRO B1154    -474.392-546.3602961.441  1.00720.00           H  
ATOM  18014  N   VAL B1155    -478.730-547.1352963.216  1.00400.00           N  
ATOM  18015  CA  VAL B1155    -480.016-547.7192963.598  1.00400.00           C  
ATOM  18016  C   VAL B1155    -480.216-547.9532965.118  1.00400.00           C  
ATOM  18017  O   VAL B1155    -479.441-548.6762965.712  1.00400.00           O  
ATOM  18018  CB  VAL B1155    -480.163-549.0302962.790  1.00560.00           C  
ATOM  18019  CG1 VAL B1155    -481.371-549.7372963.150  1.00560.00           C  
ATOM  18020  CG2 VAL B1155    -480.219-548.6882961.311  1.00560.00           C  
ATOM  18021  H   VAL B1155    -477.881-547.6902963.403  1.00480.00           H  
ATOM  18022  HA  VAL B1155    -480.786-547.0592963.221  1.00480.00           H  
ATOM  18023  HB  VAL B1155    -479.308-549.6802962.979  1.00672.00           H  
ATOM  18024 1HG1 VAL B1155    -481.460-550.6212962.566  1.00672.00           H  
ATOM  18025 2HG1 VAL B1155    -481.287-550.0062964.171  1.00672.00           H  
ATOM  18026 3HG1 VAL B1155    -482.241-549.1072962.976  1.00672.00           H  
ATOM  18027 1HG2 VAL B1155    -480.321-549.5922960.725  1.00672.00           H  
ATOM  18028 2HG2 VAL B1155    -481.071-548.0392961.124  1.00672.00           H  
ATOM  18029 3HG2 VAL B1155    -479.315-548.1852961.011  1.00672.00           H  
ATOM  18030  N   PRO B1156    -481.234-547.3722965.792  1.00400.00           N  
ATOM  18031  CA  PRO B1156    -481.506-547.5532967.230  1.00400.00           C  
ATOM  18032  C   PRO B1156    -481.472-549.0282967.740  1.00400.00           C  
ATOM  18033  O   PRO B1156    -481.091-549.2502968.885  1.00400.00           O  
ATOM  18034  CB  PRO B1156    -482.860-546.8362967.384  1.00600.00           C  
ATOM  18035  CG  PRO B1156    -482.802-545.7372966.336  1.00600.00           C  
ATOM  18036  CD  PRO B1156    -482.110-546.3742965.134  1.00600.00           C  
ATOM  18037  HA  PRO B1156    -480.752-546.9872967.776  1.00480.00           H  
ATOM  18038 1HB  PRO B1156    -483.712-547.4702967.287  1.00720.00           H  
ATOM  18039 2HB  PRO B1156    -482.914-546.4172968.399  1.00720.00           H  
ATOM  18040 1HG  PRO B1156    -483.813-545.3652966.109  1.00720.00           H  
ATOM  18041 2HG  PRO B1156    -482.230-544.8792966.737  1.00720.00           H  
ATOM  18042 1HD  PRO B1156    -482.836-546.8502964.456  1.00720.00           H  
ATOM  18043 2HD  PRO B1156    -481.511-545.5892964.632  1.00720.00           H  
ATOM  18044  N   PRO B1157    -482.002-550.0462967.016  1.00400.00           N  
ATOM  18045  CA  PRO B1157    -481.819-551.4612967.323  1.00400.00           C  
ATOM  18046  C   PRO B1157    -480.602-552.1132966.640  1.00400.00           C  
ATOM  18047  O   PRO B1157    -480.565-553.3372966.519  1.00400.00           O  
ATOM  18048  CB  PRO B1157    -483.132-552.0742966.822  1.00600.00           C  
ATOM  18049  CG  PRO B1157    -483.514-551.2432965.647  1.00600.00           C  
ATOM  18050  CD  PRO B1157    -483.155-549.8192966.088  1.00600.00           C  
ATOM  18051  HA  PRO B1157    -481.741-551.5782968.414  1.00480.00           H  
ATOM  18052 1HB  PRO B1157    -482.967-553.1242966.539  1.00720.00           H  
ATOM  18053 2HB  PRO B1157    -483.884-552.0702967.626  1.00720.00           H  
ATOM  18054 1HG  PRO B1157    -482.975-551.5842964.758  1.00720.00           H  
ATOM  18055 2HG  PRO B1157    -484.584-551.3672965.428  1.00720.00           H  
ATOM  18056 1HD  PRO B1157    -482.963-549.1742965.271  1.00720.00           H  
ATOM  18057 2HD  PRO B1157    -484.015-549.4792966.659  1.00720.00           H  
ATOM  18058  N   GLU B1158    -479.611-551.3122966.229  1.00400.00           N  
ATOM  18059  CA  GLU B1158    -478.418-551.6802965.437  1.00400.00           C  
ATOM  18060  C   GLU B1158    -477.922-553.1192965.494  1.00400.00           C  
ATOM  18061  O   GLU B1158    -477.453-553.6552964.493  1.00400.00           O  
ATOM  18062  CB  GLU B1158    -477.199-550.8592965.877  1.00560.00           C  
ATOM  18063  CG  GLU B1158    -475.950-551.0262965.003  1.00560.00           C  
ATOM  18064  CD  GLU B1158    -476.033-550.3442963.634  1.00560.00           C  
ATOM  18065  OE1 GLU B1158    -476.686-549.3112963.516  1.00560.00           O  
ATOM  18066  OE2 GLU B1158    -475.424-550.8432962.717  1.00560.00           O  
ATOM  18067  H   GLU B1158    -479.707-550.3122966.367  1.00480.00           H  
ATOM  18068  HA  GLU B1158    -478.639-551.4362964.406  1.00480.00           H  
ATOM  18069 1HB  GLU B1158    -477.422-549.8152965.889  1.00672.00           H  
ATOM  18070 2HB  GLU B1158    -476.924-551.1382966.894  1.00672.00           H  
ATOM  18071 1HG  GLU B1158    -475.147-550.6122965.537  1.00672.00           H  
ATOM  18072 2HG  GLU B1158    -475.704-552.0672964.866  1.00672.00           H  
ATOM  18073  N   LEU B1159    -477.936-553.7212966.668  1.00400.00           N  
ATOM  18074  CA  LEU B1159    -477.242-554.9832966.863  1.00400.00           C  
ATOM  18075  C   LEU B1159    -478.058-556.1792966.404  1.00400.00           C  
ATOM  18076  O   LEU B1159    -477.551-557.3002966.303  1.00400.00           O  
ATOM  18077  CB  LEU B1159    -476.905-555.0892968.357  1.00560.00           C  
ATOM  18078  CG  LEU B1159    -475.960-553.9572968.904  1.00560.00           C  
ATOM  18079  CD1 LEU B1159    -475.838-554.0672970.434  1.00560.00           C  
ATOM  18080  CD2 LEU B1159    -474.589-554.0662968.243  1.00560.00           C  
ATOM  18081  H   LEU B1159    -478.385-553.2602967.450  1.00480.00           H  
ATOM  18082  HA  LEU B1159    -476.337-554.9722966.267  1.00480.00           H  
ATOM  18083 1HB  LEU B1159    -477.834-555.0622968.927  1.00672.00           H  
ATOM  18084 2HB  LEU B1159    -476.417-556.0462968.536  1.00672.00           H  
ATOM  18085  HG  LEU B1159    -476.390-552.9832968.677  1.00672.00           H  
ATOM  18086 1HD1 LEU B1159    -475.202-553.2752970.804  1.00672.00           H  
ATOM  18087 2HD1 LEU B1159    -476.826-553.9712970.891  1.00672.00           H  
ATOM  18088 3HD1 LEU B1159    -475.419-555.0142970.713  1.00672.00           H  
ATOM  18089 1HD2 LEU B1159    -473.965-553.2962968.610  1.00672.00           H  
ATOM  18090 2HD2 LEU B1159    -474.149-555.0342968.474  1.00672.00           H  
ATOM  18091 3HD2 LEU B1159    -474.663-553.9542967.170  1.00672.00           H  
ATOM  18092  N   ALA B1160    -479.323-555.9452966.133  1.00400.00           N  
ATOM  18093  CA  ALA B1160    -480.231-556.9932965.732  1.00400.00           C  
ATOM  18094  C   ALA B1160    -479.991-557.4722964.275  1.00400.00           C  
ATOM  18095  O   ALA B1160    -479.534-556.7132963.412  1.00400.00           O  
ATOM  18096  CB  ALA B1160    -481.664-556.4922965.905  1.00560.00           C  
ATOM  18097  H   ALA B1160    -479.667-554.9852966.247  1.00480.00           H  
ATOM  18098  HA  ALA B1160    -480.057-557.8192966.411  1.00480.00           H  
ATOM  18099 1HB  ALA B1160    -482.389-557.2532965.668  1.00672.00           H  
ATOM  18100 2HB  ALA B1160    -481.793-556.1832966.933  1.00672.00           H  
ATOM  18101 3HB  ALA B1160    -481.828-555.6452965.269  1.00672.00           H  
ATOM  18102  N   PRO B1161    -480.327-558.7452963.966  1.00400.00           N  
ATOM  18103  CA  PRO B1161    -480.342-559.3512962.649  1.00400.00           C  
ATOM  18104  C   PRO B1161    -481.369-558.6662961.769  1.00400.00           C  
ATOM  18105  O   PRO B1161    -481.267-558.7122960.547  1.00400.00           O  
ATOM  18106  CB  PRO B1161    -480.679-560.8182962.928  1.00600.00           C  
ATOM  18107  CG  PRO B1161    -481.370-560.8092964.241  1.00600.00           C  
ATOM  18108  CD  PRO B1161    -480.709-559.6862965.019  1.00600.00           C  
ATOM  18109  HA  PRO B1161    -479.338-559.2642962.209  1.00480.00           H  
ATOM  18110 1HB  PRO B1161    -481.319-561.2122962.121  1.00720.00           H  
ATOM  18111 2HB  PRO B1161    -479.760-561.4212962.930  1.00720.00           H  
ATOM  18112 1HG  PRO B1161    -482.447-560.6592964.096  1.00720.00           H  
ATOM  18113 2HG  PRO B1161    -481.257-561.7912964.723  1.00720.00           H  
ATOM  18114 1HD  PRO B1161    -481.459-559.2802965.672  1.00720.00           H  
ATOM  18115 2HD  PRO B1161    -479.814-560.0442965.563  1.00720.00           H  
ATOM  18116  N   PHE B1162    -482.292-557.9282962.392  1.00400.00           N  
ATOM  18117  CA  PHE B1162    -483.346-557.2462961.677  1.00400.00           C  
ATOM  18118  C   PHE B1162    -483.025-555.7642961.618  1.00400.00           C  
ATOM  18119  O   PHE B1162    -483.860-554.8862961.852  1.00400.00           O  
ATOM  18120  CB  PHE B1162    -484.655-557.4572962.436  1.00560.00           C  
ATOM  18121  CG  PHE B1162    -485.105-558.8902962.493  1.00560.00           C  
ATOM  18122  CD1 PHE B1162    -485.123-559.5692963.700  1.00560.00           C  
ATOM  18123  CD2 PHE B1162    -485.490-559.5752961.342  1.00560.00           C  
ATOM  18124  CE1 PHE B1162    -485.526-560.8812963.761  1.00560.00           C  
ATOM  18125  CE2 PHE B1162    -485.893-560.8802961.406  1.00560.00           C  
ATOM  18126  CZ  PHE B1162    -485.914-561.5362962.615  1.00560.00           C  
ATOM  18127  H   PHE B1162    -482.305-557.8862963.396  1.00480.00           H  
ATOM  18128  HA  PHE B1162    -483.416-557.6382960.658  1.00480.00           H  
ATOM  18129 1HB  PHE B1162    -484.500-557.1262963.461  1.00672.00           H  
ATOM  18130 2HB  PHE B1162    -485.434-556.8512962.049  1.00672.00           H  
ATOM  18131  HD1 PHE B1162    -484.822-559.0572964.611  1.00672.00           H  
ATOM  18132  HD2 PHE B1162    -485.473-559.0742960.372  1.00672.00           H  
ATOM  18133  HE1 PHE B1162    -485.540-561.4022964.721  1.00672.00           H  
ATOM  18134  HE2 PHE B1162    -486.195-561.4002960.494  1.00672.00           H  
ATOM  18135  HZ  PHE B1162    -486.233-562.5762962.664  1.00672.00           H  
ATOM  18136  N   VAL B1163    -481.769-555.5662961.263  1.00400.00           N  
ATOM  18137  CA  VAL B1163    -481.056-554.3542960.920  1.00400.00           C  
ATOM  18138  C   VAL B1163    -480.214-554.7622959.739  1.00400.00           C  
ATOM  18139  O   VAL B1163    -480.272-554.1622958.667  1.00400.00           O  
ATOM  18140  CB  VAL B1163    -480.167-553.8182962.045  1.00560.00           C  
ATOM  18141  CG1 VAL B1163    -479.400-552.5902961.551  1.00560.00           C  
ATOM  18142  CG2 VAL B1163    -481.026-553.5022963.215  1.00560.00           C  
ATOM  18143  H   VAL B1163    -481.260-556.4332961.161  1.00480.00           H  
ATOM  18144  HA  VAL B1163    -481.761-553.5822960.613  1.00480.00           H  
ATOM  18145  HB  VAL B1163    -479.427-554.5572962.330  1.00672.00           H  
ATOM  18146 1HG1 VAL B1163    -478.766-552.2122962.339  1.00672.00           H  
ATOM  18147 2HG1 VAL B1163    -478.774-552.8552960.702  1.00672.00           H  
ATOM  18148 3HG1 VAL B1163    -480.094-551.8332961.247  1.00672.00           H  
ATOM  18149 1HG2 VAL B1163    -480.423-553.1292964.004  1.00672.00           H  
ATOM  18150 2HG2 VAL B1163    -481.766-552.7762962.942  1.00672.00           H  
ATOM  18151 3HG2 VAL B1163    -481.517-554.3902963.533  1.00672.00           H  
ATOM  18152  N   GLY B1164    -479.407-555.8132959.975  1.00400.00           N  
ATOM  18153  CA  GLY B1164    -478.540-556.3802958.944  1.00400.00           C  
ATOM  18154  C   GLY B1164    -479.317-556.8852957.714  1.00400.00           C  
ATOM  18155  O   GLY B1164    -478.817-556.8182956.584  1.00400.00           O  
ATOM  18156  H   GLY B1164    -479.382-556.1992960.928  1.00480.00           H  
ATOM  18157 1HA  GLY B1164    -477.816-555.6292958.633  1.00480.00           H  
ATOM  18158 2HA  GLY B1164    -477.976-557.2052959.375  1.00480.00           H  
ATOM  18159  N   ARG B1165    -480.535-557.3932957.934  1.00400.00           N  
ATOM  18160  CA  ARG B1165    -481.402-557.9052956.880  1.00400.00           C  
ATOM  18161  C   ARG B1165    -482.803-557.3062957.012  1.00400.00           C  
ATOM  18162  O   ARG B1165    -483.091-556.6072957.983  1.00400.00           O  
ATOM  18163  CB  ARG B1165    -481.465-559.4262956.938  1.00560.00           C  
ATOM  18164  CG  ARG B1165    -480.113-560.1242956.725  1.00560.00           C  
ATOM  18165  CD  ARG B1165    -479.610-559.9952955.326  1.00560.00           C  
ATOM  18166  NE  ARG B1165    -478.375-560.7232955.138  1.00560.00           N  
ATOM  18167  CZ  ARG B1165    -477.131-560.2242955.354  1.00560.00           C  
ATOM  18168  NH1 ARG B1165    -476.941-558.9772955.781  1.00560.00           N  
ATOM  18169  NH2 ARG B1165    -476.080-561.0032955.135  1.00560.00           N  
ATOM  18170  H   ARG B1165    -480.861-557.4942958.896  1.00480.00           H  
ATOM  18171  HA  ARG B1165    -481.006-557.5972955.917  1.00480.00           H  
ATOM  18172 1HB  ARG B1165    -481.841-559.7272957.918  1.00672.00           H  
ATOM  18173 2HB  ARG B1165    -482.160-559.7992956.191  1.00672.00           H  
ATOM  18174 1HG  ARG B1165    -479.372-559.7112957.401  1.00672.00           H  
ATOM  18175 2HG  ARG B1165    -480.229-561.1852956.938  1.00672.00           H  
ATOM  18176 1HD  ARG B1165    -480.351-560.4072954.642  1.00672.00           H  
ATOM  18177 2HD  ARG B1165    -479.432-558.9582955.072  1.00672.00           H  
ATOM  18178  HE  ARG B1165    -478.446-561.6792954.813  1.00672.00           H  
ATOM  18179 1HH1 ARG B1165    -477.728-558.3312955.969  1.00672.00           H  
ATOM  18180 2HH1 ARG B1165    -476.005-558.6372955.931  1.00672.00           H  
ATOM  18181 1HH2 ARG B1165    -476.212-561.9522954.811  1.00672.00           H  
ATOM  18182 2HH2 ARG B1165    -475.146-560.6522955.290  1.00672.00           H  
ATOM  18183  N   MET B1166    -483.685-557.5672956.036  1.00400.00           N  
ATOM  18184  CA  MET B1166    -485.047-557.0342956.117  1.00400.00           C  
ATOM  18185  C   MET B1166    -485.632-557.3342957.482  1.00400.00           C  
ATOM  18186  O   MET B1166    -485.551-558.4652957.967  1.00400.00           O  
ATOM  18187  CB  MET B1166    -485.937-557.6322955.027  1.00560.00           C  
ATOM  18188  CG  MET B1166    -487.371-557.0822955.012  1.00560.00           C  
ATOM  18189  SD  MET B1166    -488.354-557.6792953.624  1.00560.00           S  
ATOM  18190  CE  MET B1166    -489.972-557.0432954.075  1.00560.00           C  
ATOM  18191  H   MET B1166    -483.412-558.1342955.248  1.00480.00           H  
ATOM  18192  HA  MET B1166    -485.011-555.9512955.999  1.00480.00           H  
ATOM  18193 1HB  MET B1166    -485.495-557.4462954.050  1.00672.00           H  
ATOM  18194 2HB  MET B1166    -485.998-558.7122955.162  1.00672.00           H  
ATOM  18195 1HG  MET B1166    -487.881-557.3752955.938  1.00672.00           H  
ATOM  18196 2HG  MET B1166    -487.345-555.9942954.972  1.00672.00           H  
ATOM  18197 1HE  MET B1166    -490.700-557.3232953.314  1.00672.00           H  
ATOM  18198 2HE  MET B1166    -490.272-557.4652955.035  1.00672.00           H  
ATOM  18199 3HE  MET B1166    -489.931-555.9572954.155  1.00672.00           H  
ATOM  18200  N   SER B1167    -486.241-556.3142958.083  1.00400.00           N  
ATOM  18201  CA  SER B1167    -486.790-556.4272959.415  1.00400.00           C  
ATOM  18202  C   SER B1167    -488.018-557.3062959.544  1.00400.00           C  
ATOM  18203  O   SER B1167    -488.692-557.6352958.558  1.00400.00           O  
ATOM  18204  CB  SER B1167    -487.093-555.0432959.952  1.00560.00           C  
ATOM  18205  OG  SER B1167    -488.121-554.4262959.221  1.00560.00           O  
ATOM  18206  H   SER B1167    -486.293-555.4192957.619  1.00480.00           H  
ATOM  18207  HA  SER B1167    -486.012-556.8582960.018  1.00480.00           H  
ATOM  18208 1HB  SER B1167    -487.387-555.1182960.998  1.00672.00           H  
ATOM  18209 2HB  SER B1167    -486.189-554.4332959.912  1.00672.00           H  
ATOM  18210  HG  SER B1167    -488.279-553.5782959.652  1.00672.00           H  
ATOM  18211  N   ALA B1168    -488.285-557.7212960.789  1.00400.00           N  
ATOM  18212  CA  ALA B1168    -489.446-558.5252961.110  1.00400.00           C  
ATOM  18213  C   ALA B1168    -490.697-557.7052960.879  1.00400.00           C  
ATOM  18214  O   ALA B1168    -490.779-556.5482961.301  1.00400.00           O  
ATOM  18215  CB  ALA B1168    -489.376-559.0092962.548  1.00560.00           C  
ATOM  18216  H   ALA B1168    -487.687-557.4072961.539  1.00480.00           H  
ATOM  18217  HA  ALA B1168    -489.468-559.3842960.439  1.00480.00           H  
ATOM  18218 1HB  ALA B1168    -490.252-559.6192962.770  1.00672.00           H  
ATOM  18219 2HB  ALA B1168    -488.474-559.6042962.690  1.00672.00           H  
ATOM  18220 3HB  ALA B1168    -489.353-558.1542963.220  1.00672.00           H  
ATOM  18221  N   GLN B1169    -491.717-558.3122960.304  1.00400.00           N  
ATOM  18222  CA  GLN B1169    -492.934-557.5652960.044  1.00400.00           C  
ATOM  18223  C   GLN B1169    -493.913-557.6262961.204  1.00400.00           C  
ATOM  18224  O   GLN B1169    -494.942-558.2972961.135  1.00400.00           O  
ATOM  18225  CB  GLN B1169    -493.552-558.0442958.735  1.00560.00           C  
ATOM  18226  CG  GLN B1169    -492.590-557.8532957.544  1.00560.00           C  
ATOM  18227  CD  GLN B1169    -492.260-556.3892957.309  1.00560.00           C  
ATOM  18228  OE1 GLN B1169    -493.152-555.5962956.993  1.00560.00           O  
ATOM  18229  NE2 GLN B1169    -490.989-556.0182957.477  1.00560.00           N  
ATOM  18230  H   GLN B1169    -491.633-559.2742960.007  1.00480.00           H  
ATOM  18231  HA  GLN B1169    -492.667-556.5162959.915  1.00480.00           H  
ATOM  18232 1HB  GLN B1169    -493.810-559.0992958.810  1.00672.00           H  
ATOM  18233 2HB  GLN B1169    -494.467-557.4882958.534  1.00672.00           H  
ATOM  18234 1HG  GLN B1169    -491.654-558.3762957.742  1.00672.00           H  
ATOM  18235 2HG  GLN B1169    -493.056-558.2482956.642  1.00672.00           H  
ATOM  18236 1HE2 GLN B1169    -490.722-555.0642957.348  1.00672.00           H  
ATOM  18237 2HE2 GLN B1169    -490.258-556.6942957.748  1.00672.00           H  
ATOM  18238  N   GLU B1170    -493.571-556.9122962.271  1.00400.00           N  
ATOM  18239  CA  GLU B1170    -494.369-556.9022963.498  1.00400.00           C  
ATOM  18240  C   GLU B1170    -494.525-555.4782964.027  1.00400.00           C  
ATOM  18241  O   GLU B1170    -493.541-554.7582964.183  1.00400.00           O  
ATOM  18242  CB  GLU B1170    -493.707-557.7922964.560  1.00560.00           C  
ATOM  18243  CG  GLU B1170    -494.507-557.9532965.854  1.00560.00           C  
ATOM  18244  CD  GLU B1170    -493.862-558.8742966.861  1.00560.00           C  
ATOM  18245  OE1 GLU B1170    -492.728-559.2432966.673  1.00560.00           O  
ATOM  18246  OE2 GLU B1170    -494.531-559.2412967.801  1.00560.00           O  
ATOM  18247  H   GLU B1170    -492.684-556.4042962.200  1.00480.00           H  
ATOM  18248  HA  GLU B1170    -495.360-557.2962963.275  1.00480.00           H  
ATOM  18249 1HB  GLU B1170    -493.538-558.7862964.144  1.00672.00           H  
ATOM  18250 2HB  GLU B1170    -492.732-557.3782964.819  1.00672.00           H  
ATOM  18251 1HG  GLU B1170    -494.614-556.9822966.317  1.00672.00           H  
ATOM  18252 2HG  GLU B1170    -495.502-558.3212965.614  1.00672.00           H  
ATOM  18253  N   SER B1171    -495.767-555.0822964.346  1.00400.00           N  
ATOM  18254  CA  SER B1171    -496.041-553.7242964.834  1.00400.00           C  
ATOM  18255  C   SER B1171    -495.324-553.4162966.141  1.00400.00           C  
ATOM  18256  O   SER B1171    -494.765-552.3302966.312  1.00400.00           O  
ATOM  18257  CB  SER B1171    -497.533-553.5492965.048  1.00560.00           C  
ATOM  18258  OG  SER B1171    -498.233-553.6312963.836  1.00560.00           O  
ATOM  18259  H   SER B1171    -496.543-555.7122964.201  1.00480.00           H  
ATOM  18260  HA  SER B1171    -495.702-553.0132964.080  1.00480.00           H  
ATOM  18261 1HB  SER B1171    -497.894-554.3142965.735  1.00672.00           H  
ATOM  18262 2HB  SER B1171    -497.718-552.5822965.513  1.00672.00           H  
ATOM  18263  HG  SER B1171    -499.157-553.4752964.052  1.00672.00           H  
ATOM  18264  N   THR B1172    -495.357-554.3702967.062  1.00400.00           N  
ATOM  18265  CA  THR B1172    -494.658-554.2632968.330  1.00400.00           C  
ATOM  18266  C   THR B1172    -494.758-555.6312969.006  1.00400.00           C  
ATOM  18267  O   THR B1172    -495.805-556.2722968.890  1.00400.00           O  
ATOM  18268  CB  THR B1172    -495.284-553.1672969.240  1.00560.00           C  
ATOM  18269  OG1 THR B1172    -494.476-552.9882970.409  1.00560.00           O  
ATOM  18270  CG2 THR B1172    -496.688-553.5672969.678  1.00560.00           C  
ATOM  18271  H   THR B1172    -495.851-555.2232966.845  1.00480.00           H  
ATOM  18272  HA  THR B1172    -493.626-554.0012968.121  1.00480.00           H  
ATOM  18273  HB  THR B1172    -495.336-552.2282968.696  1.00672.00           H  
ATOM  18274  HG1 THR B1172    -494.828-552.2592970.928  1.00672.00           H  
ATOM  18275 1HG2 THR B1172    -497.100-552.7782970.303  1.00672.00           H  
ATOM  18276 2HG2 THR B1172    -497.318-553.7022968.801  1.00672.00           H  
ATOM  18277 3HG2 THR B1172    -496.667-554.4862970.255  1.00672.00           H  
ATOM  18278  N   PRO B1173    -493.718-556.1142969.703  1.00400.00           N  
ATOM  18279  CA  PRO B1173    -493.722-557.3142970.517  1.00400.00           C  
ATOM  18280  C   PRO B1173    -494.358-557.0942971.883  1.00400.00           C  
ATOM  18281  O   PRO B1173    -494.310-555.9792972.423  1.00400.00           O  
ATOM  18282  CB  PRO B1173    -492.230-557.6382970.629  1.00600.00           C  
ATOM  18283  CG  PRO B1173    -491.557-556.2942970.587  1.00600.00           C  
ATOM  18284  CD  PRO B1173    -492.398-555.4672969.612  1.00600.00           C  
ATOM  18285  HA  PRO B1173    -494.252-558.1092969.969  1.00480.00           H  
ATOM  18286 1HB  PRO B1173    -492.029-558.1982971.547  1.00720.00           H  
ATOM  18287 2HB  PRO B1173    -491.936-558.2892969.784  1.00720.00           H  
ATOM  18288 1HG  PRO B1173    -491.524-555.8642971.592  1.00720.00           H  
ATOM  18289 2HG  PRO B1173    -490.512-556.4012970.260  1.00720.00           H  
ATOM  18290 1HD  PRO B1173    -492.443-554.4332969.963  1.00720.00           H  
ATOM  18291 2HD  PRO B1173    -491.993-555.5562968.586  1.00720.00           H  
ATOM  18292  N   ILE B1174    -494.786-558.1922972.510  1.00400.00           N  
ATOM  18293  CA  ILE B1174    -495.228-558.1722973.913  1.00400.00           C  
ATOM  18294  C   ILE B1174    -494.201-557.5052974.825  1.00400.00           C  
ATOM  18295  O   ILE B1174    -494.566-556.8072975.771  1.00400.00           O  
ATOM  18296  CB  ILE B1174    -495.547-559.6142974.426  1.00560.00           C  
ATOM  18297  CG1 ILE B1174    -496.197-559.6062975.883  1.00560.00           C  
ATOM  18298  CG2 ILE B1174    -494.290-560.5242974.440  1.00560.00           C  
ATOM  18299  CD1 ILE B1174    -497.558-558.9452976.028  1.00560.00           C  
ATOM  18300  H   ILE B1174    -494.817-559.0562971.979  1.00480.00           H  
ATOM  18301  HA  ILE B1174    -496.143-557.5882973.956  1.00480.00           H  
ATOM  18302  HB  ILE B1174    -496.279-560.0522973.749  1.00672.00           H  
ATOM  18303 1HG1 ILE B1174    -496.303-560.6392976.205  1.00672.00           H  
ATOM  18304 2HG1 ILE B1174    -495.515-559.1042976.572  1.00672.00           H  
ATOM  18305 1HG2 ILE B1174    -494.581-561.5112974.754  1.00672.00           H  
ATOM  18306 2HG2 ILE B1174    -493.860-560.5792973.445  1.00672.00           H  
ATOM  18307 3HG2 ILE B1174    -493.551-560.1502975.136  1.00672.00           H  
ATOM  18308 1HD1 ILE B1174    -497.877-559.0322977.067  1.00672.00           H  
ATOM  18309 2HD1 ILE B1174    -497.497-557.8922975.761  1.00672.00           H  
ATOM  18310 3HD1 ILE B1174    -498.280-559.4442975.386  1.00672.00           H  
ATOM  18311  N   MET B1175    -492.921-557.7192974.533  1.00400.00           N  
ATOM  18312  CA  MET B1175    -491.843-557.1982975.339  1.00400.00           C  
ATOM  18313  C   MET B1175    -491.785-555.6712975.343  1.00400.00           C  
ATOM  18314  O   MET B1175    -491.287-555.0812976.297  1.00400.00           O  
ATOM  18315  CB  MET B1175    -490.528-557.7962974.846  1.00560.00           C  
ATOM  18316  CG  MET B1175    -490.422-559.3322975.042  1.00560.00           C  
ATOM  18317  SD  MET B1175    -490.583-559.8282976.773  1.00560.00           S  
ATOM  18318  CE  MET B1175    -490.234-561.5582976.794  1.00560.00           C  
ATOM  18319  H   MET B1175    -492.689-558.3032973.743  1.00480.00           H  
ATOM  18320  HA  MET B1175    -492.013-557.5122976.368  1.00480.00           H  
ATOM  18321 1HB  MET B1175    -490.412-557.5812973.785  1.00672.00           H  
ATOM  18322 2HB  MET B1175    -489.697-557.3282975.358  1.00672.00           H  
ATOM  18323 1HG  MET B1175    -491.196-559.8272974.472  1.00672.00           H  
ATOM  18324 2HG  MET B1175    -489.463-559.6782974.668  1.00672.00           H  
ATOM  18325 1HE  MET B1175    -490.297-561.9232977.821  1.00672.00           H  
ATOM  18326 2HE  MET B1175    -490.953-562.0822976.183  1.00672.00           H  
ATOM  18327 3HE  MET B1175    -489.229-561.7342976.411  1.00672.00           H  
ATOM  18328  N   ASN B1176    -492.268-555.0102974.286  1.00400.00           N  
ATOM  18329  CA  ASN B1176    -492.241-553.5612974.284  1.00400.00           C  
ATOM  18330  C   ASN B1176    -493.546-553.0372974.861  1.00400.00           C  
ATOM  18331  O   ASN B1176    -493.586-551.9702975.479  1.00400.00           O  
ATOM  18332  CB  ASN B1176    -491.941-552.9892972.920  1.00560.00           C  
ATOM  18333  CG  ASN B1176    -490.502-553.2572972.496  1.00560.00           C  
ATOM  18334  OD1 ASN B1176    -489.649-553.6402973.309  1.00560.00           O  
ATOM  18335  ND2 ASN B1176    -490.204-553.0272971.245  1.00560.00           N  
ATOM  18336  H   ASN B1176    -492.710-555.4822973.497  1.00480.00           H  
ATOM  18337  HA  ASN B1176    -491.443-553.2302974.947  1.00480.00           H  
ATOM  18338 1HB  ASN B1176    -492.622-553.4342972.192  1.00672.00           H  
ATOM  18339 2HB  ASN B1176    -492.120-551.9162972.926  1.00672.00           H  
ATOM  18340 1HD2 ASN B1176    -489.267-553.1752970.925  1.00672.00           H  
ATOM  18341 2HD2 ASN B1176    -490.900-552.6922970.609  1.00672.00           H  
ATOM  18342  N   GLY B1177    -494.632-553.8072974.723  1.00400.00           N  
ATOM  18343  CA  GLY B1177    -495.916-553.3812975.291  1.00400.00           C  
ATOM  18344  C   GLY B1177    -495.760-553.1372976.804  1.00400.00           C  
ATOM  18345  O   GLY B1177    -496.296-552.1672977.359  1.00400.00           O  
ATOM  18346  H   GLY B1177    -494.570-554.6472974.137  1.00480.00           H  
ATOM  18347 1HA  GLY B1177    -496.260-552.4752974.795  1.00480.00           H  
ATOM  18348 2HA  GLY B1177    -496.661-554.1582975.118  1.00480.00           H  
ATOM  18349  N   VAL B1178    -494.911-553.9582977.423  1.00400.00           N  
ATOM  18350  CA  VAL B1178    -494.572-553.9222978.847  1.00400.00           C  
ATOM  18351  C   VAL B1178    -493.950-552.6062979.315  1.00400.00           C  
ATOM  18352  O   VAL B1178    -493.837-552.3712980.514  1.00400.00           O  
ATOM  18353  CB  VAL B1178    -493.671-555.1082979.181  1.00560.00           C  
ATOM  18354  CG1 VAL B1178    -493.079-555.0662980.635  1.00560.00           C  
ATOM  18355  CG2 VAL B1178    -494.471-556.2772979.063  1.00560.00           C  
ATOM  18356  H   VAL B1178    -494.557-554.7372976.853  1.00480.00           H  
ATOM  18357  HA  VAL B1178    -495.505-554.0682979.395  1.00480.00           H  
ATOM  18358  HB  VAL B1178    -492.869-555.1472978.460  1.00672.00           H  
ATOM  18359 1HG1 VAL B1178    -492.493-555.9452980.802  1.00672.00           H  
ATOM  18360 2HG1 VAL B1178    -492.442-554.2062980.787  1.00672.00           H  
ATOM  18361 3HG1 VAL B1178    -493.885-555.0482981.353  1.00672.00           H  
ATOM  18362 1HG2 VAL B1178    -493.855-557.1012979.250  1.00672.00           H  
ATOM  18363 2HG2 VAL B1178    -495.290-556.2372979.791  1.00672.00           H  
ATOM  18364 3HG2 VAL B1178    -494.891-556.3572978.078  1.00672.00           H  
ATOM  18365  N   THR B1179    -493.492-551.7682978.397  1.00400.00           N  
ATOM  18366  CA  THR B1179    -492.902-550.4932978.776  1.00400.00           C  
ATOM  18367  C   THR B1179    -493.965-549.4982979.265  1.00400.00           C  
ATOM  18368  O   THR B1179    -493.625-548.4562979.834  1.00400.00           O  
ATOM  18369  CB  THR B1179    -492.110-549.8612977.611  1.00560.00           C  
ATOM  18370  OG1 THR B1179    -492.976-549.5962976.499  1.00560.00           O  
ATOM  18371  CG2 THR B1179    -490.972-550.7662977.166  1.00560.00           C  
ATOM  18372  H   THR B1179    -493.592-551.9952977.409  1.00480.00           H  
ATOM  18373  HA  THR B1179    -492.210-550.6682979.598  1.00480.00           H  
ATOM  18374  HB  THR B1179    -491.697-548.9182977.948  1.00672.00           H  
ATOM  18375  HG1 THR B1179    -493.311-550.4372976.128  1.00672.00           H  
ATOM  18376 1HG2 THR B1179    -490.423-550.2922976.356  1.00672.00           H  
ATOM  18377 2HG2 THR B1179    -490.308-550.9422977.997  1.00672.00           H  
ATOM  18378 3HG2 THR B1179    -491.371-551.7152976.823  1.00672.00           H  
ATOM  18379  N   GLY B1180    -495.256-549.7902979.052  1.00400.00           N  
ATOM  18380  CA  GLY B1180    -496.275-548.8972979.571  1.00400.00           C  
ATOM  18381  C   GLY B1180    -496.113-548.9932981.090  1.00400.00           C  
ATOM  18382  O   GLY B1180    -495.793-550.0832981.572  1.00400.00           O  
ATOM  18383  H   GLY B1180    -495.517-550.6472978.547  1.00480.00           H  
ATOM  18384 1HA  GLY B1180    -496.105-547.8972979.187  1.00480.00           H  
ATOM  18385 2HA  GLY B1180    -497.264-549.2312979.260  1.00480.00           H  
ATOM  18386  N   PRO B1181    -496.440-547.9532981.882  1.00400.00           N  
ATOM  18387  CA  PRO B1181    -496.312-547.9212983.339  1.00400.00           C  
ATOM  18388  C   PRO B1181    -496.860-549.1572984.048  1.00400.00           C  
ATOM  18389  O   PRO B1181    -496.291-549.6152985.038  1.00400.00           O  
ATOM  18390  CB  PRO B1181    -497.139-546.6812983.693  1.00600.00           C  
ATOM  18391  CG  PRO B1181    -496.982-545.7742982.491  1.00600.00           C  
ATOM  18392  CD  PRO B1181    -496.980-546.7032981.295  1.00600.00           C  
ATOM  18393  HA  PRO B1181    -495.253-547.7642983.601  1.00480.00           H  
ATOM  18394 1HB  PRO B1181    -498.188-546.9672983.891  1.00720.00           H  
ATOM  18395 2HB  PRO B1181    -496.752-546.2322984.621  1.00720.00           H  
ATOM  18396 1HG  PRO B1181    -497.802-545.0362982.458  1.00720.00           H  
ATOM  18397 2HG  PRO B1181    -496.045-545.2022982.577  1.00720.00           H  
ATOM  18398 1HD  PRO B1181    -497.993-546.8512980.893  1.00720.00           H  
ATOM  18399 2HD  PRO B1181    -496.289-546.2732980.559  1.00720.00           H  
ATOM  18400  N   ASP B1182    -497.937-549.7452983.536  1.00400.00           N  
ATOM  18401  CA  ASP B1182    -498.463-550.9142984.209  1.00400.00           C  
ATOM  18402  C   ASP B1182    -497.471-552.0682984.131  1.00400.00           C  
ATOM  18403  O   ASP B1182    -497.302-552.8042985.104  1.00400.00           O  
ATOM  18404  CB  ASP B1182    -499.774-551.3482983.565  1.00560.00           C  
ATOM  18405  CG  ASP B1182    -500.934-550.3952983.819  1.00560.00           C  
ATOM  18406  OD1 ASP B1182    -500.856-549.5652984.694  1.00560.00           O  
ATOM  18407  OD2 ASP B1182    -501.892-550.5032983.105  1.00560.00           O  
ATOM  18408  H   ASP B1182    -498.429-549.3742982.736  1.00480.00           H  
ATOM  18409  HA  ASP B1182    -498.634-550.6712985.258  1.00480.00           H  
ATOM  18410 1HB  ASP B1182    -499.631-551.4462982.488  1.00672.00           H  
ATOM  18411 2HB  ASP B1182    -500.045-552.3372983.940  1.00672.00           H  
ATOM  18412  N   GLY B1183    -496.831-552.2242982.966  1.00400.00           N  
ATOM  18413  CA  GLY B1183    -495.921-553.3292982.715  1.00400.00           C  
ATOM  18414  C   GLY B1183    -494.576-553.0412983.344  1.00400.00           C  
ATOM  18415  O   GLY B1183    -493.865-553.9562983.766  1.00400.00           O  
ATOM  18416  H   GLY B1183    -496.948-551.5272982.237  1.00480.00           H  
ATOM  18417 1HA  GLY B1183    -496.341-554.2492983.111  1.00480.00           H  
ATOM  18418 2HA  GLY B1183    -495.813-553.4632981.645  1.00480.00           H  
ATOM  18419  N   GLU B1184    -494.267-551.7462983.471  1.00400.00           N  
ATOM  18420  CA  GLU B1184    -493.025-551.3012984.073  1.00400.00           C  
ATOM  18421  C   GLU B1184    -492.968-551.8652985.488  1.00400.00           C  
ATOM  18422  O   GLU B1184    -491.907-552.2922985.943  1.00400.00           O  
ATOM  18423  CB  GLU B1184    -492.918-549.7792984.069  1.00560.00           C  
ATOM  18424  CG  GLU B1184    -491.569-549.2352984.515  1.00560.00           C  
ATOM  18425  CD  GLU B1184    -491.515-547.7392984.444  1.00560.00           C  
ATOM  18426  OE1 GLU B1184    -492.347-547.1322985.069  1.00560.00           O  
ATOM  18427  OE2 GLU B1184    -490.664-547.1992983.759  1.00560.00           O  
ATOM  18428  H   GLU B1184    -494.888-551.0662983.024  1.00480.00           H  
ATOM  18429  HA  GLU B1184    -492.193-551.7072983.499  1.00480.00           H  
ATOM  18430 1HB  GLU B1184    -493.131-549.4022983.062  1.00672.00           H  
ATOM  18431 2HB  GLU B1184    -493.673-549.3702984.736  1.00672.00           H  
ATOM  18432 1HG  GLU B1184    -491.387-549.5442985.547  1.00672.00           H  
ATOM  18433 2HG  GLU B1184    -490.787-549.6642983.899  1.00672.00           H  
ATOM  18434  N   ASP B1185    -494.118-551.8842986.185  1.00400.00           N  
ATOM  18435  CA  ASP B1185    -494.130-552.4912987.508  1.00400.00           C  
ATOM  18436  C   ASP B1185    -494.247-554.0202987.391  1.00400.00           C  
ATOM  18437  O   ASP B1185    -493.518-554.7392988.073  1.00400.00           O  
ATOM  18438  CB  ASP B1185    -495.280-551.9532988.360  1.00560.00           C  
ATOM  18439  CG  ASP B1185    -495.108-550.4942988.768  1.00560.00           C  
ATOM  18440  OD1 ASP B1185    -494.045-550.1272989.254  1.00560.00           O  
ATOM  18441  OD2 ASP B1185    -496.036-549.7532988.604  1.00560.00           O  
ATOM  18442  H   ASP B1185    -494.948-551.4282985.786  1.00480.00           H  
ATOM  18443  HA  ASP B1185    -493.191-552.2612988.003  1.00480.00           H  
ATOM  18444 1HB  ASP B1185    -496.214-552.0512987.795  1.00672.00           H  
ATOM  18445 2HB  ASP B1185    -495.378-552.5572989.256  1.00672.00           H  
ATOM  18446  N   TYR B1186    -495.135-554.5182986.516  1.00400.00           N  
ATOM  18447  CA  TYR B1186    -495.298-555.9592986.260  1.00400.00           C  
ATOM  18448  C   TYR B1186    -496.382-556.1672985.199  1.00400.00           C  
ATOM  18449  O   TYR B1186    -497.473-555.6272985.348  1.00400.00           O  
ATOM  18450  CB  TYR B1186    -495.650-556.7482987.553  1.00560.00           C  
ATOM  18451  CG  TYR B1186    -496.942-556.3512988.242  1.00560.00           C  
ATOM  18452  CD1 TYR B1186    -498.129-556.9982987.919  1.00560.00           C  
ATOM  18453  CD2 TYR B1186    -496.938-555.3572989.208  1.00560.00           C  
ATOM  18454  CE1 TYR B1186    -499.300-556.6432988.547  1.00560.00           C  
ATOM  18455  CE2 TYR B1186    -498.108-555.0032989.836  1.00560.00           C  
ATOM  18456  CZ  TYR B1186    -499.287-555.6392989.509  1.00560.00           C  
ATOM  18457  OH  TYR B1186    -500.457-555.2812990.141  1.00560.00           O  
ATOM  18458  H   TYR B1186    -495.745-553.8762985.998  1.00480.00           H  
ATOM  18459  HA  TYR B1186    -494.359-556.3382985.863  1.00480.00           H  
ATOM  18460 1HB  TYR B1186    -495.744-557.7932987.311  1.00672.00           H  
ATOM  18461 2HB  TYR B1186    -494.850-556.6832988.275  1.00672.00           H  
ATOM  18462  HD1 TYR B1186    -498.132-557.7822987.163  1.00672.00           H  
ATOM  18463  HD2 TYR B1186    -496.010-554.8582989.468  1.00672.00           H  
ATOM  18464  HE1 TYR B1186    -500.230-557.1472988.289  1.00672.00           H  
ATOM  18465  HE2 TYR B1186    -498.104-554.2192990.594  1.00672.00           H  
ATOM  18466  HH  TYR B1186    -501.179-555.8162989.803  1.00672.00           H  
ATOM  18467  N   SER B1187    -496.202-556.9952984.152  1.00400.00           N  
ATOM  18468  CA  SER B1187    -495.100-557.8342983.669  1.00400.00           C  
ATOM  18469  C   SER B1187    -495.608-558.2342982.267  1.00400.00           C  
ATOM  18470  O   SER B1187    -496.779-557.9582981.986  1.00400.00           O  
ATOM  18471  CB  SER B1187    -494.942-559.0752984.540  1.00560.00           C  
ATOM  18472  OG  SER B1187    -496.033-559.9592984.368  1.00560.00           O  
ATOM  18473  H   SER B1187    -497.018-557.0352983.562  1.00480.00           H  
ATOM  18474  HA  SER B1187    -494.174-557.2562983.597  1.00480.00           H  
ATOM  18475 1HB  SER B1187    -494.021-559.5862984.317  1.00672.00           H  
ATOM  18476 2HB  SER B1187    -494.877-558.7922985.565  1.00672.00           H  
ATOM  18477  HG  SER B1187    -495.891-560.6702985.011  1.00672.00           H  
ATOM  18478  N   PRO B1188    -494.815-558.8622981.362  1.00400.00           N  
ATOM  18479  CA  PRO B1188    -495.279-559.4152980.080  1.00400.00           C  
ATOM  18480  C   PRO B1188    -496.472-560.3392980.232  1.00400.00           C  
ATOM  18481  O   PRO B1188    -497.350-560.3752979.368  1.00400.00           O  
ATOM  18482  CB  PRO B1188    -494.056-560.2182979.611  1.00600.00           C  
ATOM  18483  CG  PRO B1188    -492.864-559.5082980.221  1.00600.00           C  
ATOM  18484  CD  PRO B1188    -493.353-559.0292981.592  1.00600.00           C  
ATOM  18485  HA  PRO B1188    -495.541-558.6232979.378  1.00480.00           H  
ATOM  18486 1HB  PRO B1188    -494.139-561.2672979.935  1.00720.00           H  
ATOM  18487 2HB  PRO B1188    -494.014-560.2252978.510  1.00720.00           H  
ATOM  18488 1HG  PRO B1188    -492.043-560.2342980.332  1.00720.00           H  
ATOM  18489 2HG  PRO B1188    -492.462-558.7282979.568  1.00720.00           H  
ATOM  18490 1HD  PRO B1188    -493.136-559.8052982.322  1.00720.00           H  
ATOM  18491 2HD  PRO B1188    -492.875-558.0742981.850  1.00720.00           H  
ATOM  18492  N   TRP B1189    -496.536-561.0592981.348  1.00400.00           N  
ATOM  18493  CA  TRP B1189    -497.632-561.9752981.555  1.00400.00           C  
ATOM  18494  C   TRP B1189    -498.864-561.2372981.986  1.00400.00           C  
ATOM  18495  O   TRP B1189    -499.968-561.6032981.580  1.00400.00           O  
ATOM  18496  CB  TRP B1189    -497.228-563.0432982.552  1.00560.00           C  
ATOM  18497  CG  TRP B1189    -496.310-564.0072981.920  1.00560.00           C  
ATOM  18498  CD1 TRP B1189    -494.966-564.1082982.099  1.00560.00           C  
ATOM  18499  CD2 TRP B1189    -496.669-565.0372980.973  1.00560.00           C  
ATOM  18500  NE1 TRP B1189    -494.464-565.1172981.321  1.00560.00           N  
ATOM  18501  CE2 TRP B1189    -495.492-565.6952980.626  1.00560.00           C  
ATOM  18502  CE3 TRP B1189    -497.882-565.4452980.396  1.00560.00           C  
ATOM  18503  CZ2 TRP B1189    -495.478-566.7342979.727  1.00560.00           C  
ATOM  18504  CZ3 TRP B1189    -497.862-566.4982979.488  1.00560.00           C  
ATOM  18505  CH2 TRP B1189    -496.686-567.1172979.169  1.00560.00           C  
ATOM  18506  H   TRP B1189    -495.802-561.0312982.043  1.00480.00           H  
ATOM  18507  HA  TRP B1189    -497.845-562.4702980.610  1.00480.00           H  
ATOM  18508 1HB  TRP B1189    -496.730-562.5852983.404  1.00672.00           H  
ATOM  18509 2HB  TRP B1189    -498.108-563.5692982.916  1.00672.00           H  
ATOM  18510  HD1 TRP B1189    -494.371-563.4752982.755  1.00672.00           H  
ATOM  18511  HE1 TRP B1189    -493.491-565.3942981.269  1.00672.00           H  
ATOM  18512  HE3 TRP B1189    -498.819-564.9462980.650  1.00672.00           H  
ATOM  18513  HZ2 TRP B1189    -494.560-567.2502979.449  1.00672.00           H  
ATOM  18514  HZ3 TRP B1189    -498.799-566.8162979.034  1.00672.00           H  
ATOM  18515  HH2 TRP B1189    -496.687-567.9322978.459  1.00672.00           H  
ATOM  18516  N   ALA B1190    -498.697-560.1982982.805  1.00400.00           N  
ATOM  18517  CA  ALA B1190    -499.858-559.4362983.222  1.00400.00           C  
ATOM  18518  C   ALA B1190    -500.527-558.8332981.991  1.00400.00           C  
ATOM  18519  O   ALA B1190    -501.757-558.8032981.908  1.00400.00           O  
ATOM  18520  CB  ALA B1190    -499.480-558.3452984.201  1.00560.00           C  
ATOM  18521  H   ALA B1190    -497.765-559.9552983.144  1.00480.00           H  
ATOM  18522  HA  ALA B1190    -500.561-560.1172983.700  1.00480.00           H  
ATOM  18523 1HB  ALA B1190    -500.369-557.7982984.504  1.00672.00           H  
ATOM  18524 2HB  ALA B1190    -499.004-558.7822985.075  1.00672.00           H  
ATOM  18525 3HB  ALA B1190    -498.801-557.6662983.718  1.00672.00           H  
ATOM  18526  N   ASP B1191    -499.715-558.3832981.018  1.00400.00           N  
ATOM  18527  CA  ASP B1191    -500.267-557.8032979.802  1.00400.00           C  
ATOM  18528  C   ASP B1191    -500.911-558.8532978.911  1.00400.00           C  
ATOM  18529  O   ASP B1191    -501.978-558.6022978.342  1.00400.00           O  
ATOM  18530  CB  ASP B1191    -499.201-557.0302979.040  1.00560.00           C  
ATOM  18531  CG  ASP B1191    -498.835-555.7062979.693  1.00560.00           C  
ATOM  18532  OD1 ASP B1191    -499.583-555.2102980.501  1.00560.00           O  
ATOM  18533  OD2 ASP B1191    -497.805-555.2032979.369  1.00560.00           O  
ATOM  18534  H   ASP B1191    -498.700-558.3982981.171  1.00480.00           H  
ATOM  18535  HA  ASP B1191    -501.039-557.0922980.092  1.00480.00           H  
ATOM  18536 1HB  ASP B1191    -498.296-557.6392978.983  1.00672.00           H  
ATOM  18537 2HB  ASP B1191    -499.538-556.8472978.021  1.00672.00           H  
ATOM  18538  N   ARG B1192    -500.306-560.0422978.780  1.00400.00           N  
ATOM  18539  CA  ARG B1192    -500.952-561.0592977.962  1.00400.00           C  
ATOM  18540  C   ARG B1192    -502.306-561.4382978.526  1.00400.00           C  
ATOM  18541  O   ARG B1192    -503.277-561.5842977.778  1.00400.00           O  
ATOM  18542  CB  ARG B1192    -500.157-562.3512977.900  1.00560.00           C  
ATOM  18543  CG  ARG B1192    -498.905-562.3722977.084  1.00560.00           C  
ATOM  18544  CD  ARG B1192    -498.362-563.7392977.087  1.00560.00           C  
ATOM  18545  NE  ARG B1192    -497.220-563.8932976.240  1.00560.00           N  
ATOM  18546  CZ  ARG B1192    -495.920-563.8082976.624  1.00560.00           C  
ATOM  18547  NH1 ARG B1192    -495.604-563.5562977.877  1.00560.00           N  
ATOM  18548  NH2 ARG B1192    -494.964-563.9812975.736  1.00560.00           N  
ATOM  18549  H   ARG B1192    -499.391-560.2192979.207  1.00480.00           H  
ATOM  18550  HA  ARG B1192    -501.081-560.6642976.955  1.00480.00           H  
ATOM  18551 1HB  ARG B1192    -499.869-562.6262978.916  1.00672.00           H  
ATOM  18552 2HB  ARG B1192    -500.802-563.1442977.525  1.00672.00           H  
ATOM  18553 1HG  ARG B1192    -499.120-562.0832976.055  1.00672.00           H  
ATOM  18554 2HG  ARG B1192    -498.171-561.7062977.503  1.00672.00           H  
ATOM  18555 1HD  ARG B1192    -498.086-563.9902978.083  1.00672.00           H  
ATOM  18556 2HD  ARG B1192    -499.129-564.4332976.743  1.00672.00           H  
ATOM  18557  HE  ARG B1192    -497.444-564.1222975.265  1.00672.00           H  
ATOM  18558 1HH1 ARG B1192    -496.334-563.4362978.561  1.00672.00           H  
ATOM  18559 2HH1 ARG B1192    -494.637-563.5012978.158  1.00672.00           H  
ATOM  18560 1HH2 ARG B1192    -495.202-564.1472974.763  1.00672.00           H  
ATOM  18561 2HH2 ARG B1192    -493.998-563.9332976.021  1.00672.00           H  
ATOM  18562  N   LYS B1193    -502.364-561.6102979.851  1.00400.00           N  
ATOM  18563  CA  LYS B1193    -503.592-562.0122980.512  1.00400.00           C  
ATOM  18564  C   LYS B1193    -504.647-560.9212980.460  1.00400.00           C  
ATOM  18565  O   LYS B1193    -505.827-561.2042980.264  1.00400.00           O  
ATOM  18566  CB  LYS B1193    -503.294-562.4062981.955  1.00560.00           C  
ATOM  18567  CG  LYS B1193    -502.513-563.7162982.090  1.00560.00           C  
ATOM  18568  CD  LYS B1193    -502.202-564.0362983.544  1.00560.00           C  
ATOM  18569  CE  LYS B1193    -501.398-565.3292983.673  1.00560.00           C  
ATOM  18570  NZ  LYS B1193    -501.075-565.6452985.097  1.00560.00           N  
ATOM  18571  H   LYS B1193    -501.517-561.4832980.415  1.00480.00           H  
ATOM  18572  HA  LYS B1193    -503.991-562.8802979.989  1.00480.00           H  
ATOM  18573 1HB  LYS B1193    -502.702-561.6142982.425  1.00672.00           H  
ATOM  18574 2HB  LYS B1193    -504.226-562.4962982.510  1.00672.00           H  
ATOM  18575 1HG  LYS B1193    -503.099-564.5272981.661  1.00672.00           H  
ATOM  18576 2HG  LYS B1193    -501.579-563.6352981.533  1.00672.00           H  
ATOM  18577 1HD  LYS B1193    -501.623-563.2152983.974  1.00672.00           H  
ATOM  18578 2HD  LYS B1193    -503.131-564.1372984.104  1.00672.00           H  
ATOM  18579 1HE  LYS B1193    -501.973-566.1502983.249  1.00672.00           H  
ATOM  18580 2HE  LYS B1193    -500.465-565.2242983.113  1.00672.00           H  
ATOM  18581 1HZ  LYS B1193    -500.543-566.5042985.141  1.00672.00           H  
ATOM  18582 2HZ  LYS B1193    -500.530-564.8932985.495  1.00672.00           H  
ATOM  18583 3HZ  LYS B1193    -501.931-565.7552985.622  1.00672.00           H  
ATOM  18584  N   ALA B1194    -504.244-559.6702980.679  1.00400.00           N  
ATOM  18585  CA  ALA B1194    -505.179-558.5662980.623  1.00400.00           C  
ATOM  18586  C   ALA B1194    -505.765-558.3752979.223  1.00400.00           C  
ATOM  18587  O   ALA B1194    -506.938-558.0242979.077  1.00400.00           O  
ATOM  18588  CB  ALA B1194    -504.488-557.2902981.060  1.00560.00           C  
ATOM  18589  H   ALA B1194    -503.268-559.4662980.909  1.00480.00           H  
ATOM  18590  HA  ALA B1194    -505.999-558.7852981.306  1.00480.00           H  
ATOM  18591 1HB  ALA B1194    -505.199-556.4682981.046  1.00672.00           H  
ATOM  18592 2HB  ALA B1194    -504.093-557.4182982.067  1.00672.00           H  
ATOM  18593 3HB  ALA B1194    -503.667-557.0772980.374  1.00672.00           H  
ATOM  18594  N   ALA B1195    -504.932-558.5722978.195  1.00400.00           N  
ATOM  18595  CA  ALA B1195    -505.327-558.3452976.815  1.00400.00           C  
ATOM  18596  C   ALA B1195    -506.039-559.4902976.092  1.00400.00           C  
ATOM  18597  O   ALA B1195    -506.973-559.2332975.329  1.00400.00           O  
ATOM  18598  CB  ALA B1195    -504.083-558.0102976.015  1.00560.00           C  
ATOM  18599  H   ALA B1195    -503.957-558.8222978.383  1.00480.00           H  
ATOM  18600  HA  ALA B1195    -505.999-557.4892976.812  1.00480.00           H  
ATOM  18601 1HB  ALA B1195    -504.360-557.7732974.992  1.00672.00           H  
ATOM  18602 2HB  ALA B1195    -503.582-557.1572976.468  1.00672.00           H  
ATOM  18603 3HB  ALA B1195    -503.412-558.8702976.026  1.00672.00           H  
ATOM  18604  N   GLN B1196    -505.585-560.7342976.249  1.00400.00           N  
ATOM  18605  CA  GLN B1196    -506.160-561.8072975.449  1.00400.00           C  
ATOM  18606  C   GLN B1196    -507.036-562.7982976.239  1.00400.00           C  
ATOM  18607  O   GLN B1196    -506.726-563.1182977.382  1.00400.00           O  
ATOM  18608  CB  GLN B1196    -505.021-562.5532974.752  1.00560.00           C  
ATOM  18609  CG  GLN B1196    -504.205-561.6762973.814  1.00560.00           C  
ATOM  18610  CD  GLN B1196    -505.002-561.2552972.598  1.00560.00           C  
ATOM  18611  OE1 GLN B1196    -505.478-562.1062971.834  1.00560.00           O  
ATOM  18612  NE2 GLN B1196    -505.151-559.9582972.401  1.00560.00           N  
ATOM  18613  H   GLN B1196    -504.824-560.9432976.904  1.00480.00           H  
ATOM  18614  HA  GLN B1196    -506.726-561.3282974.673  1.00480.00           H  
ATOM  18615 1HB  GLN B1196    -504.333-562.9112975.509  1.00672.00           H  
ATOM  18616 2HB  GLN B1196    -505.407-563.4152974.202  1.00672.00           H  
ATOM  18617 1HG  GLN B1196    -503.888-560.7822974.344  1.00672.00           H  
ATOM  18618 2HG  GLN B1196    -503.333-562.2352973.478  1.00672.00           H  
ATOM  18619 1HE2 GLN B1196    -505.666-559.6282971.612  1.00672.00           H  
ATOM  18620 2HE2 GLN B1196    -504.736-559.2972973.027  1.00672.00           H  
ATOM  18621  N   PRO B1197    -508.132-563.3122975.639  1.00400.00           N  
ATOM  18622  CA  PRO B1197    -508.988-564.3832976.139  1.00400.00           C  
ATOM  18623  C   PRO B1197    -508.236-565.6902976.328  1.00400.00           C  
ATOM  18624  O   PRO B1197    -507.307-565.9932975.575  1.00400.00           O  
ATOM  18625  CB  PRO B1197    -510.031-564.5432975.025  1.00600.00           C  
ATOM  18626  CG  PRO B1197    -510.065-563.2172974.324  1.00600.00           C  
ATOM  18627  CD  PRO B1197    -508.657-562.6712974.410  1.00600.00           C  
ATOM  18628  HA  PRO B1197    -509.456-564.0612977.082  1.00480.00           H  
ATOM  18629 1HB  PRO B1197    -509.747-565.3722974.364  1.00720.00           H  
ATOM  18630 2HB  PRO B1197    -511.004-564.8102975.461  1.00720.00           H  
ATOM  18631 1HG  PRO B1197    -510.404-563.3542973.287  1.00720.00           H  
ATOM  18632 2HG  PRO B1197    -510.799-562.5532974.806  1.00720.00           H  
ATOM  18633 1HD  PRO B1197    -508.045-562.9202973.539  1.00720.00           H  
ATOM  18634 2HD  PRO B1197    -508.780-561.5832974.548  1.00720.00           H  
ATOM  18635  N   LYS B1198    -508.672-566.5072977.285  1.00400.00           N  
ATOM  18636  CA  LYS B1198    -508.041-567.8112977.513  1.00400.00           C  
ATOM  18637  C   LYS B1198    -507.997-568.7092976.265  1.00400.00           C  
ATOM  18638  O   LYS B1198    -507.131-569.5702976.148  1.00400.00           O  
ATOM  18639  CB  LYS B1198    -508.750-568.5522978.653  1.00560.00           C  
ATOM  18640  CG  LYS B1198    -510.189-569.0112978.353  1.00560.00           C  
ATOM  18641  CD  LYS B1198    -510.822-569.6852979.573  1.00560.00           C  
ATOM  18642  CE  LYS B1198    -512.233-570.1872979.267  1.00560.00           C  
ATOM  18643  NZ  LYS B1198    -512.871-570.8212980.459  1.00560.00           N  
ATOM  18644  H   LYS B1198    -509.432-566.2092977.883  1.00480.00           H  
ATOM  18645  HA  LYS B1198    -507.009-567.6322977.817  1.00480.00           H  
ATOM  18646 1HB  LYS B1198    -508.170-569.4362978.918  1.00672.00           H  
ATOM  18647 2HB  LYS B1198    -508.782-567.9112979.534  1.00672.00           H  
ATOM  18648 1HG  LYS B1198    -510.798-568.1602978.051  1.00672.00           H  
ATOM  18649 2HG  LYS B1198    -510.180-569.7362977.540  1.00672.00           H  
ATOM  18650 1HD  LYS B1198    -510.204-570.5302979.879  1.00672.00           H  
ATOM  18651 2HD  LYS B1198    -510.871-568.9752980.399  1.00672.00           H  
ATOM  18652 1HE  LYS B1198    -512.847-569.3492978.943  1.00672.00           H  
ATOM  18653 2HE  LYS B1198    -512.183-570.9212978.462  1.00672.00           H  
ATOM  18654 1HZ  LYS B1198    -513.799-571.1392980.214  1.00672.00           H  
ATOM  18655 2HZ  LYS B1198    -512.316-571.6102980.762  1.00672.00           H  
ATOM  18656 3HZ  LYS B1198    -512.934-570.1472981.209  1.00672.00           H  
ATOM  18657  N   SER B1199    -508.934-568.5292975.330  1.00400.00           N  
ATOM  18658  CA  SER B1199    -508.956-569.3262974.113  1.00400.00           C  
ATOM  18659  C   SER B1199    -508.026-568.7782973.022  1.00400.00           C  
ATOM  18660  O   SER B1199    -507.799-569.4342972.003  1.00400.00           O  
ATOM  18661  CB  SER B1199    -510.378-569.4322973.595  1.00560.00           C  
ATOM  18662  OG  SER B1199    -510.874-568.1822973.196  1.00560.00           O  
ATOM  18663  H   SER B1199    -509.664-567.8422975.453  1.00480.00           H  
ATOM  18664  HA  SER B1199    -508.616-570.3312974.365  1.00480.00           H  
ATOM  18665 1HB  SER B1199    -510.401-570.1192972.750  1.00672.00           H  
ATOM  18666 2HB  SER B1199    -511.016-569.8492974.373  1.00672.00           H  
ATOM  18667  HG  SER B1199    -511.733-568.3562972.793  1.00672.00           H  
ATOM  18668  N   LEU B1200    -507.511-567.5612973.218  1.00400.00           N  
ATOM  18669  CA  LEU B1200    -506.659-566.8832972.247  1.00400.00           C  
ATOM  18670  C   LEU B1200    -505.202-566.7752972.664  1.00400.00           C  
ATOM  18671  O   LEU B1200    -504.324-566.6902971.798  1.00400.00           O  
ATOM  18672  CB  LEU B1200    -507.171-565.4632971.956  1.00560.00           C  
ATOM  18673  CG  LEU B1200    -508.208-565.2902970.799  1.00560.00           C  
ATOM  18674  CD1 LEU B1200    -509.522-565.9932971.129  1.00560.00           C  
ATOM  18675  CD2 LEU B1200    -508.428-563.8002970.562  1.00560.00           C  
ATOM  18676  H   LEU B1200    -507.701-567.0852974.095  1.00480.00           H  
ATOM  18677  HA  LEU B1200    -506.694-567.4532971.320  1.00480.00           H  
ATOM  18678 1HB  LEU B1200    -507.632-565.1002972.866  1.00672.00           H  
ATOM  18679 2HB  LEU B1200    -506.318-564.8242971.737  1.00672.00           H  
ATOM  18680  HG  LEU B1200    -507.808-565.7382969.892  1.00672.00           H  
ATOM  18681 1HD1 LEU B1200    -510.219-565.8582970.305  1.00672.00           H  
ATOM  18682 2HD1 LEU B1200    -509.351-567.0492971.269  1.00672.00           H  
ATOM  18683 3HD1 LEU B1200    -509.950-565.5752972.029  1.00672.00           H  
ATOM  18684 1HD2 LEU B1200    -509.129-563.6642969.739  1.00672.00           H  
ATOM  18685 2HD2 LEU B1200    -508.830-563.3412971.446  1.00672.00           H  
ATOM  18686 3HD2 LEU B1200    -507.477-563.3252970.310  1.00672.00           H  
ATOM  18687  N   SER B1201    -504.929-566.7012973.971  1.00400.00           N  
ATOM  18688  CA  SER B1201    -503.557-566.4962974.412  1.00400.00           C  
ATOM  18689  C   SER B1201    -502.586-567.7022974.369  1.00400.00           C  
ATOM  18690  O   SER B1201    -501.382-567.4712974.333  1.00400.00           O  
ATOM  18691  CB  SER B1201    -503.539-565.9422975.832  1.00560.00           C  
ATOM  18692  OG  SER B1201    -503.911-566.9032976.775  1.00560.00           O  
ATOM  18693  H   SER B1201    -505.689-566.7172974.653  1.00480.00           H  
ATOM  18694  HA  SER B1201    -503.140-565.7212973.770  1.00480.00           H  
ATOM  18695 1HB  SER B1201    -502.547-565.5542976.063  1.00672.00           H  
ATOM  18696 2HB  SER B1201    -504.234-565.1212975.893  1.00672.00           H  
ATOM  18697  HG  SER B1201    -503.921-566.4492977.623  1.00672.00           H  
ATOM  18698  N   PRO B1202    -502.987-568.9992974.402  1.00400.00           N  
ATOM  18699  CA  PRO B1202    -502.044-570.1152974.336  1.00400.00           C  
ATOM  18700  C   PRO B1202    -501.012-570.0422973.176  1.00400.00           C  
ATOM  18701  O   PRO B1202    -499.828-570.2932973.409  1.00400.00           O  
ATOM  18702  CB  PRO B1202    -502.983-571.3322974.266  1.00600.00           C  
ATOM  18703  CG  PRO B1202    -504.210-570.8722975.035  1.00600.00           C  
ATOM  18704  CD  PRO B1202    -504.387-569.4142974.637  1.00600.00           C  
ATOM  18705  HA  PRO B1202    -501.502-570.1442975.297  1.00480.00           H  
ATOM  18706 1HB  PRO B1202    -503.189-571.6542973.261  1.00720.00           H  
ATOM  18707 2HB  PRO B1202    -502.499-572.1902974.761  1.00720.00           H  
ATOM  18708 1HG  PRO B1202    -505.095-571.4782974.774  1.00720.00           H  
ATOM  18709 2HG  PRO B1202    -504.054-570.9922976.115  1.00720.00           H  
ATOM  18710 1HD  PRO B1202    -504.995-569.3652973.730  1.00720.00           H  
ATOM  18711 2HD  PRO B1202    -504.831-568.8662975.478  1.00720.00           H  
ATOM  18712  N   PRO B1203    -501.368-569.6342971.926  1.00400.00           N  
ATOM  18713  CA  PRO B1203    -500.420-569.4642970.843  1.00400.00           C  
ATOM  18714  C   PRO B1203    -499.725-568.1032970.875  1.00400.00           C  
ATOM  18715  O   PRO B1203    -499.005-567.7542969.941  1.00400.00           O  
ATOM  18716  CB  PRO B1203    -501.294-569.6562969.602  1.00600.00           C  
ATOM  18717  CG  PRO B1203    -502.627-569.1212970.004  1.00600.00           C  
ATOM  18718  CD  PRO B1203    -502.785-569.5302971.458  1.00600.00           C  
ATOM  18719  HA  PRO B1203    -499.672-570.2682970.902  1.00480.00           H  
ATOM  18720 1HB  PRO B1203    -500.858-569.1112968.752  1.00720.00           H  
ATOM  18721 2HB  PRO B1203    -501.322-570.7202969.323  1.00720.00           H  
ATOM  18722 1HG  PRO B1203    -502.660-568.0272969.882  1.00720.00           H  
ATOM  18723 2HG  PRO B1203    -503.417-569.5362969.359  1.00720.00           H  
ATOM  18724 1HD  PRO B1203    -503.316-568.7672971.933  1.00720.00           H  
ATOM  18725 2HD  PRO B1203    -503.304-570.4772971.489  1.00720.00           H  
ATOM  18726  N   GLN B1204    -499.945-567.3232971.938  1.00400.00           N  
ATOM  18727  CA  GLN B1204    -499.322-566.0262972.090  1.00400.00           C  
ATOM  18728  C   GLN B1204    -498.739-566.0312973.494  1.00400.00           C  
ATOM  18729  O   GLN B1204    -498.778-565.0162974.193  1.00400.00           O  
ATOM  18730  CB  GLN B1204    -500.375-564.9072972.044  1.00560.00           C  
ATOM  18731  CG  GLN B1204    -501.223-564.8232970.795  1.00560.00           C  
ATOM  18732  CD  GLN B1204    -502.279-563.7032970.914  1.00560.00           C  
ATOM  18733  OE1 GLN B1204    -501.949-562.5092970.847  1.00560.00           O  
ATOM  18734  NE2 GLN B1204    -503.534-564.0932971.116  1.00560.00           N  
ATOM  18735  H   GLN B1204    -500.541-567.6072972.714  1.00480.00           H  
ATOM  18736  HA  GLN B1204    -498.533-565.8852971.353  1.00480.00           H  
ATOM  18737 1HB  GLN B1204    -501.050-565.0282972.887  1.00672.00           H  
ATOM  18738 2HB  GLN B1204    -499.882-563.9442972.167  1.00672.00           H  
ATOM  18739 1HG  GLN B1204    -500.587-564.6302969.935  1.00672.00           H  
ATOM  18740 2HG  GLN B1204    -501.752-565.7702970.669  1.00672.00           H  
ATOM  18741 1HE2 GLN B1204    -504.275-563.4032971.234  1.00672.00           H  
ATOM  18742 2HE2 GLN B1204    -503.763-565.0842971.181  1.00672.00           H  
ATOM  18743  N   SER B1205    -498.140-567.1632973.863  1.00400.00           N  
ATOM  18744  CA  SER B1205    -497.572-567.3942975.188  1.00400.00           C  
ATOM  18745  C   SER B1205    -496.060-567.3982975.165  1.00400.00           C  
ATOM  18746  O   SER B1205    -495.407-567.5222976.202  1.00400.00           O  
ATOM  18747  CB  SER B1205    -498.079-568.7122975.735  1.00560.00           C  
ATOM  18748  OG  SER B1205    -497.675-569.7822974.926  1.00560.00           O  
ATOM  18749  H   SER B1205    -498.128-567.9342973.206  1.00480.00           H  
ATOM  18750  HA  SER B1205    -497.907-566.6002975.850  1.00480.00           H  
ATOM  18751 1HB  SER B1205    -497.697-568.8552976.730  1.00672.00           H  
ATOM  18752 2HB  SER B1205    -499.169-568.6932975.800  1.00672.00           H  
ATOM  18753  HG  SER B1205    -498.455-570.0072974.377  1.00672.00           H  
ATOM  18754  N   GLN B1206    -495.506-567.2682973.972  1.00400.00           N  
ATOM  18755  CA  GLN B1206    -494.075-567.3102973.765  1.00400.00           C  
ATOM  18756  C   GLN B1206    -493.633-566.1512972.895  1.00400.00           C  
ATOM  18757  O   GLN B1206    -494.373-565.6872972.024  1.00400.00           O  
ATOM  18758  CB  GLN B1206    -493.669-568.6252973.081  1.00560.00           C  
ATOM  18759  CG  GLN B1206    -493.995-569.9072973.862  1.00560.00           C  
ATOM  18760  CD  GLN B1206    -493.111-570.0902975.069  1.00560.00           C  
ATOM  18761  OE1 GLN B1206    -491.944-569.6842975.042  1.00560.00           O  
ATOM  18762  NE2 GLN B1206    -493.641-570.6932976.125  1.00560.00           N  
ATOM  18763  H   GLN B1206    -496.114-567.1402973.178  1.00480.00           H  
ATOM  18764  HA  GLN B1206    -493.570-567.2272974.727  1.00480.00           H  
ATOM  18765 1HB  GLN B1206    -494.172-568.6942972.118  1.00672.00           H  
ATOM  18766 2HB  GLN B1206    -492.597-568.6112972.883  1.00672.00           H  
ATOM  18767 1HG  GLN B1206    -495.029-569.8782974.197  1.00672.00           H  
ATOM  18768 2HG  GLN B1206    -493.847-570.7622973.205  1.00672.00           H  
ATOM  18769 1HE2 GLN B1206    -493.091-570.8332976.948  1.00672.00           H  
ATOM  18770 2HE2 GLN B1206    -494.592-571.0072976.105  1.00672.00           H  
ATOM  18771  N   SER B1207    -492.409-565.7152973.112  1.00400.00           N  
ATOM  18772  CA  SER B1207    -491.772-564.7022972.293  1.00400.00           C  
ATOM  18773  C   SER B1207    -490.286-564.9212972.418  1.00400.00           C  
ATOM  18774  O   SER B1207    -489.835-565.5762973.361  1.00400.00           O  
ATOM  18775  CB  SER B1207    -492.160-563.3042972.723  1.00560.00           C  
ATOM  18776  OG  SER B1207    -491.665-563.0042973.986  1.00560.00           O  
ATOM  18777  H   SER B1207    -491.872-566.1192973.867  1.00480.00           H  
ATOM  18778  HA  SER B1207    -492.059-564.8452971.250  1.00480.00           H  
ATOM  18779 1HB  SER B1207    -491.775-562.5842972.003  1.00672.00           H  
ATOM  18780 2HB  SER B1207    -493.245-563.2132972.725  1.00672.00           H  
ATOM  18781  HG  SER B1207    -491.954-562.1112974.165  1.00672.00           H  
ATOM  18782  N   LYS B1208    -489.516-564.4002971.475  1.00400.00           N  
ATOM  18783  CA  LYS B1208    -488.076-564.5662971.535  1.00400.00           C  
ATOM  18784  C   LYS B1208    -487.320-563.3022971.207  1.00400.00           C  
ATOM  18785  O   LYS B1208    -487.768-562.4682970.419  1.00400.00           O  
ATOM  18786  CB  LYS B1208    -487.611-565.6602970.557  1.00560.00           C  
ATOM  18787  CG  LYS B1208    -488.167-567.0872970.790  1.00560.00           C  
ATOM  18788  CD  LYS B1208    -487.577-567.7522972.042  1.00560.00           C  
ATOM  18789  CE  LYS B1208    -488.097-569.1782972.208  1.00560.00           C  
ATOM  18790  NZ  LYS B1208    -487.583-569.8242973.455  1.00560.00           N  
ATOM  18791  H   LYS B1208    -489.931-563.8732970.720  1.00480.00           H  
ATOM  18792  HA  LYS B1208    -487.800-564.8462972.550  1.00480.00           H  
ATOM  18793 1HB  LYS B1208    -487.883-565.3682969.543  1.00672.00           H  
ATOM  18794 2HB  LYS B1208    -486.520-565.7212970.585  1.00672.00           H  
ATOM  18795 1HG  LYS B1208    -489.249-567.0552970.883  1.00672.00           H  
ATOM  18796 2HG  LYS B1208    -487.924-567.7022969.926  1.00672.00           H  
ATOM  18797 1HD  LYS B1208    -486.489-567.7702971.968  1.00672.00           H  
ATOM  18798 2HD  LYS B1208    -487.855-567.1872972.928  1.00672.00           H  
ATOM  18799 1HE  LYS B1208    -489.187-569.1512972.248  1.00672.00           H  
ATOM  18800 2HE  LYS B1208    -487.789-569.7722971.349  1.00672.00           H  
ATOM  18801 1HZ  LYS B1208    -487.955-570.7612973.527  1.00672.00           H  
ATOM  18802 2HZ  LYS B1208    -486.574-569.8642973.427  1.00672.00           H  
ATOM  18803 3HZ  LYS B1208    -487.877-569.2842974.259  1.00672.00           H  
ATOM  18804  N   LEU B1209    -486.147-563.1922971.795  1.00400.00           N  
ATOM  18805  CA  LEU B1209    -485.213-562.1522971.444  1.00400.00           C  
ATOM  18806  C   LEU B1209    -484.229-562.6522970.440  1.00400.00           C  
ATOM  18807  O   LEU B1209    -483.843-563.8202970.463  1.00400.00           O  
ATOM  18808  CB  LEU B1209    -484.412-561.6682972.645  1.00560.00           C  
ATOM  18809  CG  LEU B1209    -485.109-560.9352973.754  1.00560.00           C  
ATOM  18810  CD1 LEU B1209    -484.082-560.7002974.867  1.00560.00           C  
ATOM  18811  CD2 LEU B1209    -485.630-559.5912973.205  1.00560.00           C  
ATOM  18812  H   LEU B1209    -485.870-563.8912972.468  1.00480.00           H  
ATOM  18813  HA  LEU B1209    -485.753-561.3282970.988  1.00480.00           H  
ATOM  18814 1HB  LEU B1209    -483.964-562.5462973.097  1.00672.00           H  
ATOM  18815 2HB  LEU B1209    -483.614-561.0742972.283  1.00672.00           H  
ATOM  18816  HG  LEU B1209    -485.935-561.5242974.151  1.00672.00           H  
ATOM  18817 1HD1 LEU B1209    -484.528-560.1632975.688  1.00672.00           H  
ATOM  18818 2HD1 LEU B1209    -483.712-561.6602975.227  1.00672.00           H  
ATOM  18819 3HD1 LEU B1209    -483.256-560.1262974.477  1.00672.00           H  
ATOM  18820 1HD2 LEU B1209    -486.098-559.0392973.972  1.00672.00           H  
ATOM  18821 2HD2 LEU B1209    -484.802-559.0112972.815  1.00672.00           H  
ATOM  18822 3HD2 LEU B1209    -486.352-559.7582972.416  1.00672.00           H  
ATOM  18823  N   SER B1210    -483.788-561.7572969.587  1.00400.00           N  
ATOM  18824  CA  SER B1210    -482.719-562.0632968.678  1.00400.00           C  
ATOM  18825  C   SER B1210    -481.523-562.3632969.556  1.00400.00           C  
ATOM  18826  O   SER B1210    -481.372-561.7212970.606  1.00400.00           O  
ATOM  18827  CB  SER B1210    -482.449-560.8762967.800  1.00560.00           C  
ATOM  18828  OG  SER B1210    -483.578-560.5482967.031  1.00560.00           O  
ATOM  18829  H   SER B1210    -484.193-560.8332969.577  1.00480.00           H  
ATOM  18830  HA  SER B1210    -482.973-562.9422968.082  1.00480.00           H  
ATOM  18831 1HB  SER B1210    -482.149-560.0282968.406  1.00672.00           H  
ATOM  18832 2HB  SER B1210    -481.623-561.1242967.164  1.00672.00           H  
ATOM  18833  HG  SER B1210    -483.357-559.7472966.561  1.00672.00           H  
ATOM  18834  N   ASP B1211    -480.609-563.2352969.111  1.00400.00           N  
ATOM  18835  CA  ASP B1211    -479.441-563.5592969.940  1.00400.00           C  
ATOM  18836  C   ASP B1211    -478.742-562.3122970.449  1.00400.00           C  
ATOM  18837  O   ASP B1211    -478.390-562.2352971.624  1.00400.00           O  
ATOM  18838  CB  ASP B1211    -478.404-564.3642969.156  1.00560.00           C  
ATOM  18839  CG  ASP B1211    -478.802-565.7912968.848  1.00560.00           C  
ATOM  18840  OD1 ASP B1211    -479.740-566.2862969.418  1.00560.00           O  
ATOM  18841  OD2 ASP B1211    -478.151-566.3762968.025  1.00560.00           O  
ATOM  18842  H   ASP B1211    -480.763-563.7352968.244  1.00480.00           H  
ATOM  18843  HA  ASP B1211    -479.778-564.1442970.796  1.00480.00           H  
ATOM  18844 1HB  ASP B1211    -478.187-563.8572968.217  1.00672.00           H  
ATOM  18845 2HB  ASP B1211    -477.475-564.3882969.725  1.00672.00           H  
ATOM  18846  N   SER B1212    -478.632-561.2932969.603  1.00400.00           N  
ATOM  18847  CA  SER B1212    -477.969-560.0542969.962  1.00400.00           C  
ATOM  18848  C   SER B1212    -478.569-559.3782971.189  1.00400.00           C  
ATOM  18849  O   SER B1212    -477.822-558.8042971.986  1.00400.00           O  
ATOM  18850  CB  SER B1212    -478.044-559.0772968.812  1.00560.00           C  
ATOM  18851  OG  SER B1212    -477.321-559.5312967.708  1.00560.00           O  
ATOM  18852  H   SER B1212    -478.952-561.4102968.655  1.00480.00           H  
ATOM  18853  HA  SER B1212    -476.922-560.2772970.168  1.00480.00           H  
ATOM  18854 1HB  SER B1212    -479.085-558.9212968.530  1.00672.00           H  
ATOM  18855 2HB  SER B1212    -477.651-558.1162969.133  1.00672.00           H  
ATOM  18856  HG  SER B1212    -477.342-558.7902967.066  1.00672.00           H  
ATOM  18857  N   TYR B1213    -479.893-559.4212971.367  1.00400.00           N  
ATOM  18858  CA  TYR B1213    -480.482-558.7542972.520  1.00400.00           C  
ATOM  18859  C   TYR B1213    -480.284-559.6282973.733  1.00400.00           C  
ATOM  18860  O   TYR B1213    -480.003-559.1412974.832  1.00400.00           O  
ATOM  18861  CB  TYR B1213    -481.959-558.4772972.341  1.00560.00           C  
ATOM  18862  CG  TYR B1213    -482.306-557.4392971.360  1.00560.00           C  
ATOM  18863  CD1 TYR B1213    -483.004-557.7982970.229  1.00560.00           C  
ATOM  18864  CD2 TYR B1213    -481.941-556.1182971.577  1.00560.00           C  
ATOM  18865  CE1 TYR B1213    -483.355-556.8452969.313  1.00560.00           C  
ATOM  18866  CE2 TYR B1213    -482.287-555.1582970.654  1.00560.00           C  
ATOM  18867  CZ  TYR B1213    -482.996-555.5182969.531  1.00560.00           C  
ATOM  18868  OH  TYR B1213    -483.355-554.5702968.625  1.00560.00           O  
ATOM  18869  H   TYR B1213    -480.486-559.9612970.737  1.00480.00           H  
ATOM  18870  HA  TYR B1213    -479.963-557.8142972.688  1.00480.00           H  
ATOM  18871 1HB  TYR B1213    -482.418-559.3742972.017  1.00672.00           H  
ATOM  18872 2HB  TYR B1213    -482.397-558.2022973.297  1.00672.00           H  
ATOM  18873  HD1 TYR B1213    -483.285-558.8352970.073  1.00672.00           H  
ATOM  18874  HD2 TYR B1213    -481.387-555.8382972.474  1.00672.00           H  
ATOM  18875  HE1 TYR B1213    -483.916-557.1252968.422  1.00672.00           H  
ATOM  18876  HE2 TYR B1213    -482.008-554.1162970.817  1.00672.00           H  
ATOM  18877  HH  TYR B1213    -483.905-554.9672967.947  1.00672.00           H  
ATOM  18878  N   SER B1214    -480.384-560.9442973.537  1.00400.00           N  
ATOM  18879  CA  SER B1214    -480.184-561.8742974.641  1.00400.00           C  
ATOM  18880  C   SER B1214    -478.763-561.7322975.169  1.00400.00           C  
ATOM  18881  O   SER B1214    -478.525-561.8132976.373  1.00400.00           O  
ATOM  18882  CB  SER B1214    -480.405-563.3142974.197  1.00560.00           C  
ATOM  18883  OG  SER B1214    -481.739-563.5592973.860  1.00560.00           O  
ATOM  18884  H   SER B1214    -480.644-561.3012972.610  1.00480.00           H  
ATOM  18885  HA  SER B1214    -480.884-561.6302975.440  1.00480.00           H  
ATOM  18886 1HB  SER B1214    -479.773-563.5232973.340  1.00672.00           H  
ATOM  18887 2HB  SER B1214    -480.100-563.9882974.994  1.00672.00           H  
ATOM  18888  HG  SER B1214    -481.759-564.4382973.465  1.00672.00           H  
ATOM  18889  N   ASN B1215    -477.827-561.5022974.249  1.00400.00           N  
ATOM  18890  CA  ASN B1215    -476.421-561.3442974.557  1.00400.00           C  
ATOM  18891  C   ASN B1215    -476.082-559.9782975.164  1.00400.00           C  
ATOM  18892  O   ASN B1215    -475.236-559.9072976.052  1.00400.00           O  
ATOM  18893  CB  ASN B1215    -475.592-561.5482973.303  1.00560.00           C  
ATOM  18894  CG  ASN B1215    -475.577-562.9742972.821  1.00560.00           C  
ATOM  18895  OD1 ASN B1215    -475.818-563.9232973.575  1.00560.00           O  
ATOM  18896  ND2 ASN B1215    -475.299-563.1472971.554  1.00560.00           N  
ATOM  18897  H   ASN B1215    -478.125-561.5062973.274  1.00480.00           H  
ATOM  18898  HA  ASN B1215    -476.151-562.1102975.280  1.00480.00           H  
ATOM  18899 1HB  ASN B1215    -475.982-560.9122972.508  1.00672.00           H  
ATOM  18900 2HB  ASN B1215    -474.569-561.2382973.498  1.00672.00           H  
ATOM  18901 1HD2 ASN B1215    -475.278-564.0712971.173  1.00672.00           H  
ATOM  18902 2HD2 ASN B1215    -475.106-562.3622970.969  1.00672.00           H  
ATOM  18903  N   THR B1216    -476.758-558.9142974.711  1.00400.00           N  
ATOM  18904  CA  THR B1216    -476.525-557.5332975.147  1.00400.00           C  
ATOM  18905  C   THR B1216    -477.172-557.1492976.485  1.00400.00           C  
ATOM  18906  O   THR B1216    -476.546-556.5202977.348  1.00400.00           O  
ATOM  18907  CB  THR B1216    -477.098-556.5372974.100  1.00560.00           C  
ATOM  18908  OG1 THR B1216    -476.492-556.7582972.835  1.00560.00           O  
ATOM  18909  CG2 THR B1216    -476.815-555.0722974.522  1.00560.00           C  
ATOM  18910  H   THR B1216    -477.411-559.0552973.939  1.00480.00           H  
ATOM  18911  HA  THR B1216    -475.450-557.3852975.231  1.00480.00           H  
ATOM  18912  HB  THR B1216    -478.171-556.6872974.008  1.00672.00           H  
ATOM  18913  HG1 THR B1216    -476.824-557.5952972.460  1.00672.00           H  
ATOM  18914 1HG2 THR B1216    -477.224-554.4052973.764  1.00672.00           H  
ATOM  18915 2HG2 THR B1216    -477.281-554.8462975.478  1.00672.00           H  
ATOM  18916 3HG2 THR B1216    -475.754-554.9132974.604  1.00672.00           H  
ATOM  18917  N   LEU B1217    -478.437-557.4972976.662  1.00400.00           N  
ATOM  18918  CA  LEU B1217    -479.179-557.0052977.807  1.00400.00           C  
ATOM  18919  C   LEU B1217    -478.669-557.3812979.219  1.00400.00           C  
ATOM  18920  O   LEU B1217    -478.776-556.5362980.100  1.00400.00           O  
ATOM  18921  CB  LEU B1217    -480.648-557.4282977.643  1.00560.00           C  
ATOM  18922  CG  LEU B1217    -481.449-556.7742976.463  1.00560.00           C  
ATOM  18923  CD1 LEU B1217    -482.779-557.4812976.365  1.00560.00           C  
ATOM  18924  CD2 LEU B1217    -481.656-555.2912976.683  1.00560.00           C  
ATOM  18925  H   LEU B1217    -478.920-558.0572975.952  1.00480.00           H  
ATOM  18926  HA  LEU B1217    -479.137-555.9222977.758  1.00480.00           H  
ATOM  18927 1HB  LEU B1217    -480.698-558.4952977.481  1.00672.00           H  
ATOM  18928 2HB  LEU B1217    -481.178-557.2052978.560  1.00672.00           H  
ATOM  18929  HG  LEU B1217    -480.910-556.9212975.528  1.00672.00           H  
ATOM  18930 1HD1 LEU B1217    -483.363-557.0742975.541  1.00672.00           H  
ATOM  18931 2HD1 LEU B1217    -482.605-558.5392976.195  1.00672.00           H  
ATOM  18932 3HD1 LEU B1217    -483.319-557.3512977.292  1.00672.00           H  
ATOM  18933 1HD2 LEU B1217    -482.229-554.8842975.851  1.00672.00           H  
ATOM  18934 2HD2 LEU B1217    -482.199-555.1442977.599  1.00672.00           H  
ATOM  18935 3HD2 LEU B1217    -480.709-554.7722976.739  1.00672.00           H  
ATOM  18936  N   PRO B1218    -478.159-558.6022979.513  1.00400.00           N  
ATOM  18937  CA  PRO B1218    -477.661-559.0092980.822  1.00400.00           C  
ATOM  18938  C   PRO B1218    -476.164-558.7462981.057  1.00400.00           C  
ATOM  18939  O   PRO B1218    -475.595-559.2772982.010  1.00400.00           O  
ATOM  18940  CB  PRO B1218    -477.961-560.5052980.811  1.00600.00           C  
ATOM  18941  CG  PRO B1218    -477.710-560.9042979.392  1.00600.00           C  
ATOM  18942  CD  PRO B1218    -478.149-559.7162978.537  1.00600.00           C  
ATOM  18943  HA  PRO B1218    -478.258-558.5062981.596  1.00480.00           H  
ATOM  18944 1HB  PRO B1218    -477.309-561.0262981.526  1.00720.00           H  
ATOM  18945 2HB  PRO B1218    -479.001-560.6852981.128  1.00720.00           H  
ATOM  18946 1HG  PRO B1218    -476.649-561.1242979.264  1.00720.00           H  
ATOM  18947 2HG  PRO B1218    -478.255-561.8252979.132  1.00720.00           H  
ATOM  18948 1HD  PRO B1218    -477.380-559.5912977.778  1.00720.00           H  
ATOM  18949 2HD  PRO B1218    -479.132-559.9102978.110  1.00720.00           H  
ATOM  18950  N   VAL B1219    -475.509-558.0112980.161  1.00400.00           N  
ATOM  18951  CA  VAL B1219    -474.063-557.8122980.225  1.00400.00           C  
ATOM  18952  C   VAL B1219    -473.678-556.9902981.436  1.00400.00           C  
ATOM  18953  O   VAL B1219    -474.299-555.9742981.699  1.00400.00           O  
ATOM  18954  CB  VAL B1219    -473.568-557.1322978.943  1.00560.00           C  
ATOM  18955  CG1 VAL B1219    -472.077-556.7682979.024  1.00560.00           C  
ATOM  18956  CG2 VAL B1219    -473.808-558.0562977.820  1.00560.00           C  
ATOM  18957  H   VAL B1219    -476.000-557.5542979.386  1.00480.00           H  
ATOM  18958  HA  VAL B1219    -473.589-558.7922980.301  1.00480.00           H  
ATOM  18959  HB  VAL B1219    -474.135-556.2162978.786  1.00672.00           H  
ATOM  18960 1HG1 VAL B1219    -471.797-556.2942978.116  1.00672.00           H  
ATOM  18961 2HG1 VAL B1219    -471.909-556.0882979.817  1.00672.00           H  
ATOM  18962 3HG1 VAL B1219    -471.475-557.6652979.170  1.00672.00           H  
ATOM  18963 1HG2 VAL B1219    -473.496-557.6022976.879  1.00672.00           H  
ATOM  18964 2HG2 VAL B1219    -473.267-558.9632977.982  1.00672.00           H  
ATOM  18965 3HG2 VAL B1219    -474.855-558.2832977.780  1.00672.00           H  
ATOM  18966  N   ARG B1220    -472.624-557.3942982.155  1.00400.00           N  
ATOM  18967  CA  ARG B1220    -472.214-556.7002983.384  1.00400.00           C  
ATOM  18968  C   ARG B1220    -472.165-555.1742983.196  1.00400.00           C  
ATOM  18969  O   ARG B1220    -472.729-554.4122983.986  1.00400.00           O  
ATOM  18970  CB  ARG B1220    -470.851-557.1992983.823  1.00560.00           C  
ATOM  18971  CG  ARG B1220    -470.870-558.6482984.272  1.00560.00           C  
ATOM  18972  CD  ARG B1220    -469.586-559.1132984.816  1.00560.00           C  
ATOM  18973  NE  ARG B1220    -469.603-560.5602984.989  1.00560.00           N  
ATOM  18974  CZ  ARG B1220    -469.123-561.4762984.095  1.00560.00           C  
ATOM  18975  NH1 ARG B1220    -468.567-561.0932982.956  1.00560.00           N  
ATOM  18976  NH2 ARG B1220    -469.214-562.7662984.379  1.00560.00           N  
ATOM  18977  H   ARG B1220    -472.145-558.2332981.865  1.00480.00           H  
ATOM  18978  HA  ARG B1220    -472.910-556.9562984.172  1.00480.00           H  
ATOM  18979 1HB  ARG B1220    -470.136-557.1032983.006  1.00672.00           H  
ATOM  18980 2HB  ARG B1220    -470.491-556.5872984.651  1.00672.00           H  
ATOM  18981 1HG  ARG B1220    -471.619-558.7642985.055  1.00672.00           H  
ATOM  18982 2HG  ARG B1220    -471.131-559.2882983.434  1.00672.00           H  
ATOM  18983 1HD  ARG B1220    -468.765-558.8352984.160  1.00672.00           H  
ATOM  18984 2HD  ARG B1220    -469.429-558.6632985.798  1.00672.00           H  
ATOM  18985  HE  ARG B1220    -470.015-560.9172985.846  1.00672.00           H  
ATOM  18986 1HH1 ARG B1220    -468.487-560.1132982.728  1.00672.00           H  
ATOM  18987 2HH1 ARG B1220    -468.193-561.7802982.307  1.00672.00           H  
ATOM  18988 1HH2 ARG B1220    -469.636-563.0682985.247  1.00672.00           H  
ATOM  18989 2HH2 ARG B1220    -468.865-563.4552983.725  1.00672.00           H  
ATOM  18990  N   LYS B1221    -471.607-554.7302982.081  1.00400.00           N  
ATOM  18991  CA  LYS B1221    -471.468-553.3152981.762  1.00400.00           C  
ATOM  18992  C   LYS B1221    -472.798-552.5292981.698  1.00400.00           C  
ATOM  18993  O   LYS B1221    -472.778-551.2982981.751  1.00400.00           O  
ATOM  18994  CB  LYS B1221    -470.663-553.1562980.473  1.00560.00           C  
ATOM  18995  CG  LYS B1221    -470.324-551.7232980.109  1.00560.00           C  
ATOM  18996  CD  LYS B1221    -469.347-551.6882978.956  1.00560.00           C  
ATOM  18997  CE  LYS B1221    -469.080-550.2722978.456  1.00560.00           C  
ATOM  18998  NZ  LYS B1221    -468.327-549.4532979.461  1.00560.00           N  
ATOM  18999  H   LYS B1221    -471.216-555.4142981.454  1.00480.00           H  
ATOM  19000  HA  LYS B1221    -470.886-552.8662982.551  1.00480.00           H  
ATOM  19001 1HB  LYS B1221    -469.729-553.7082980.563  1.00672.00           H  
ATOM  19002 2HB  LYS B1221    -471.217-553.5872979.645  1.00672.00           H  
ATOM  19003 1HG  LYS B1221    -471.231-551.2082979.789  1.00672.00           H  
ATOM  19004 2HG  LYS B1221    -469.921-551.2092980.975  1.00672.00           H  
ATOM  19005 1HD  LYS B1221    -468.404-552.1482979.259  1.00672.00           H  
ATOM  19006 2HD  LYS B1221    -469.763-552.2662978.150  1.00672.00           H  
ATOM  19007 1HE  LYS B1221    -468.500-550.3252977.534  1.00672.00           H  
ATOM  19008 2HE  LYS B1221    -470.032-549.7852978.244  1.00672.00           H  
ATOM  19009 1HZ  LYS B1221    -468.170-548.5252979.099  1.00672.00           H  
ATOM  19010 2HZ  LYS B1221    -468.867-549.3952980.313  1.00672.00           H  
ATOM  19011 3HZ  LYS B1221    -467.437-549.8882979.660  1.00672.00           H  
ATOM  19012  N   SER B1222    -473.929-553.2092981.458  1.00400.00           N  
ATOM  19013  CA  SER B1222    -475.247-552.5772981.357  1.00400.00           C  
ATOM  19014  C   SER B1222    -476.178-552.8982982.536  1.00400.00           C  
ATOM  19015  O   SER B1222    -477.342-552.4592982.550  1.00400.00           O  
ATOM  19016  CB  SER B1222    -475.956-552.9952980.086  1.00560.00           C  
ATOM  19017  OG  SER B1222    -476.192-554.3662980.066  1.00560.00           O  
ATOM  19018  H   SER B1222    -473.907-554.2282981.416  1.00480.00           H  
ATOM  19019  HA  SER B1222    -475.101-551.4972981.331  1.00480.00           H  
ATOM  19020 1HB  SER B1222    -476.901-552.4642980.012  1.00672.00           H  
ATOM  19021 2HB  SER B1222    -475.372-552.7242979.247  1.00672.00           H  
ATOM  19022  HG  SER B1222    -476.687-554.5412979.257  1.00672.00           H  
ATOM  19023  N   VAL B1223    -475.705-553.7002983.502  1.00400.00           N  
ATOM  19024  CA  VAL B1223    -476.567-554.0912984.617  1.00400.00           C  
ATOM  19025  C   VAL B1223    -476.038-553.4072985.866  1.00400.00           C  
ATOM  19026  O   VAL B1223    -476.808-552.8982986.679  1.00400.00           O  
ATOM  19027  CB  VAL B1223    -476.712-555.6272984.759  1.00560.00           C  
ATOM  19028  CG1 VAL B1223    -477.295-556.2202983.478  1.00560.00           C  
ATOM  19029  CG2 VAL B1223    -475.465-556.2682984.999  1.00560.00           C  
ATOM  19030  H   VAL B1223    -474.723-553.9832983.477  1.00480.00           H  
ATOM  19031  HA  VAL B1223    -477.559-553.7112984.435  1.00480.00           H  
ATOM  19032  HB  VAL B1223    -477.392-555.8302985.565  1.00672.00           H  
ATOM  19033 1HG1 VAL B1223    -477.415-557.2942983.600  1.00672.00           H  
ATOM  19034 2HG1 VAL B1223    -478.238-555.7962983.244  1.00672.00           H  
ATOM  19035 3HG1 VAL B1223    -476.622-556.0292982.643  1.00672.00           H  
ATOM  19036 1HG2 VAL B1223    -475.650-557.3252985.067  1.00672.00           H  
ATOM  19037 2HG2 VAL B1223    -474.853-556.0572984.164  1.00672.00           H  
ATOM  19038 3HG2 VAL B1223    -474.992-555.9282985.900  1.00672.00           H  
ATOM  19039  N   THR B1224    -474.706-553.3502985.983  1.00400.00           N  
ATOM  19040  CA  THR B1224    -474.006-552.6572987.051  1.00400.00           C  
ATOM  19041  C   THR B1224    -472.881-551.7802986.427  1.00400.00           C  
ATOM  19042  O   THR B1224    -471.694-552.0712986.614  1.00400.00           O  
ATOM  19043  CB  THR B1224    -473.460-553.6392988.127  1.00560.00           C  
ATOM  19044  OG1 THR B1224    -472.596-554.6182987.546  1.00560.00           O  
ATOM  19045  CG2 THR B1224    -474.622-554.3692988.800  1.00560.00           C  
ATOM  19046  H   THR B1224    -474.117-553.8182985.293  1.00480.00           H  
ATOM  19047  HA  THR B1224    -474.707-551.9942987.556  1.00480.00           H  
ATOM  19048  HB  THR B1224    -472.902-553.0772988.874  1.00672.00           H  
ATOM  19049  HG1 THR B1224    -472.200-555.1282988.296  1.00672.00           H  
ATOM  19050 1HG2 THR B1224    -474.229-555.0462989.558  1.00672.00           H  
ATOM  19051 2HG2 THR B1224    -475.284-553.6422989.266  1.00672.00           H  
ATOM  19052 3HG2 THR B1224    -475.174-554.9362988.069  1.00672.00           H  
ATOM  19053  N   PRO B1225    -473.209-550.7472985.591  1.00400.00           N  
ATOM  19054  CA  PRO B1225    -472.261-549.9072984.864  1.00400.00           C  
ATOM  19055  C   PRO B1225    -471.197-549.2802985.759  1.00400.00           C  
ATOM  19056  O   PRO B1225    -471.521-548.7682986.827  1.00400.00           O  
ATOM  19057  CB  PRO B1225    -473.155-548.8152984.273  1.00600.00           C  
ATOM  19058  CG  PRO B1225    -474.475-549.4652984.123  1.00600.00           C  
ATOM  19059  CD  PRO B1225    -474.618-550.3332985.355  1.00600.00           C  
ATOM  19060  HA  PRO B1225    -471.830-550.4722984.031  1.00480.00           H  
ATOM  19061 1HB  PRO B1225    -473.177-547.9382984.937  1.00720.00           H  
ATOM  19062 2HB  PRO B1225    -472.742-548.4822983.309  1.00720.00           H  
ATOM  19063 1HG  PRO B1225    -475.264-548.7452983.953  1.00720.00           H  
ATOM  19064 2HG  PRO B1225    -474.454-550.0792983.216  1.00720.00           H  
ATOM  19065 1HD  PRO B1225    -475.012-549.7792986.216  1.00720.00           H  
ATOM  19066 2HD  PRO B1225    -475.259-551.1042985.045  1.00720.00           H  
ATOM  19067  N   LYS B1226    -469.947-549.3042985.293  1.00400.00           N  
ATOM  19068  CA  LYS B1226    -468.769-548.7502985.970  1.00400.00           C  
ATOM  19069  C   LYS B1226    -467.825-548.1002984.963  1.00400.00           C  
ATOM  19070  O   LYS B1226    -467.904-548.3722983.762  1.00400.00           O  
ATOM  19071  CB  LYS B1226    -467.959-549.8212986.699  1.00560.00           C  
ATOM  19072  CG  LYS B1226    -468.661-550.6422987.745  1.00560.00           C  
ATOM  19073  CD  LYS B1226    -468.994-549.8292988.985  1.00560.00           C  
ATOM  19074  CE  LYS B1226    -469.578-550.7052990.062  1.00560.00           C  
ATOM  19075  NZ  LYS B1226    -468.555-551.6752990.591  1.00560.00           N  
ATOM  19076  H   LYS B1226    -469.794-549.7772984.408  1.00480.00           H  
ATOM  19077  HA  LYS B1226    -469.090-547.9822986.674  1.00480.00           H  
ATOM  19078 1HB  LYS B1226    -467.520-550.4972985.978  1.00672.00           H  
ATOM  19079 2HB  LYS B1226    -467.124-549.3392987.206  1.00672.00           H  
ATOM  19080 1HG  LYS B1226    -469.575-551.0412987.334  1.00672.00           H  
ATOM  19081 2HG  LYS B1226    -468.014-551.4732988.005  1.00672.00           H  
ATOM  19082 1HD  LYS B1226    -468.094-549.3442989.367  1.00672.00           H  
ATOM  19083 2HD  LYS B1226    -469.727-549.0592988.741  1.00672.00           H  
ATOM  19084 1HE  LYS B1226    -469.923-550.0752990.872  1.00672.00           H  
ATOM  19085 2HE  LYS B1226    -470.427-551.2642989.660  1.00672.00           H  
ATOM  19086 1HZ  LYS B1226    -468.948-552.2442991.334  1.00672.00           H  
ATOM  19087 2HZ  LYS B1226    -468.219-552.2752989.864  1.00672.00           H  
ATOM  19088 3HZ  LYS B1226    -467.749-551.1672990.987  1.00672.00           H  
ATOM  19089  N   ASN B1227    -466.899-547.2642985.448  1.00400.00           N  
ATOM  19090  CA  ASN B1227    -465.859-546.7052984.568  1.00400.00           C  
ATOM  19091  C   ASN B1227    -464.678-547.6732984.415  1.00400.00           C  
ATOM  19092  O   ASN B1227    -463.737-547.4112983.665  1.00400.00           O  
ATOM  19093  CB  ASN B1227    -465.330-545.3722985.069  1.00560.00           C  
ATOM  19094  CG  ASN B1227    -466.287-544.2362984.923  1.00560.00           C  
ATOM  19095  OD1 ASN B1227    -467.227-544.2722984.125  1.00560.00           O  
ATOM  19096  ND2 ASN B1227    -466.044-543.1912985.671  1.00560.00           N  
ATOM  19097  H   ASN B1227    -466.914-547.0202986.441  1.00480.00           H  
ATOM  19098  HA  ASN B1227    -466.284-546.5572983.577  1.00480.00           H  
ATOM  19099 1HB  ASN B1227    -465.067-545.4682986.124  1.00672.00           H  
ATOM  19100 2HB  ASN B1227    -464.415-545.1242984.532  1.00672.00           H  
ATOM  19101 1HD2 ASN B1227    -466.632-542.3872985.615  1.00672.00           H  
ATOM  19102 2HD2 ASN B1227    -465.262-543.1922986.298  1.00672.00           H  
ATOM  19103  N   SER B1228    -464.731-548.7772985.150  1.00400.00           N  
ATOM  19104  CA  SER B1228    -463.711-549.8122985.136  1.00400.00           C  
ATOM  19105  C   SER B1228    -464.225-551.1252985.670  1.00400.00           C  
ATOM  19106  O   SER B1228    -464.847-551.1812986.733  1.00400.00           O  
ATOM  19107  CB  SER B1228    -462.501-549.4302985.952  1.00560.00           C  
ATOM  19108  OG  SER B1228    -461.567-550.4982985.967  1.00560.00           O  
ATOM  19109  H   SER B1228    -465.546-548.8992985.728  1.00480.00           H  
ATOM  19110  HA  SER B1228    -463.397-549.9652984.103  1.00480.00           H  
ATOM  19111 1HB  SER B1228    -462.037-548.5412985.525  1.00672.00           H  
ATOM  19112 2HB  SER B1228    -462.806-549.1892986.969  1.00672.00           H  
ATOM  19113  HG  SER B1228    -460.810-550.1682986.469  1.00672.00           H  
ATOM  19114  N   TYR B1229    -463.887-552.1872984.954  1.00400.00           N  
ATOM  19115  CA  TYR B1229    -464.219-553.5432985.341  1.00400.00           C  
ATOM  19116  C   TYR B1229    -462.987-554.3442985.695  1.00400.00           C  
ATOM  19117  O   TYR B1229    -463.005-555.5742985.671  1.00400.00           O  
ATOM  19118  CB  TYR B1229    -465.068-554.2162984.270  1.00560.00           C  
ATOM  19119  CG  TYR B1229    -466.394-553.5662984.229  1.00560.00           C  
ATOM  19120  CD1 TYR B1229    -466.718-552.6422983.260  1.00560.00           C  
ATOM  19121  CD2 TYR B1229    -467.287-553.8672985.228  1.00560.00           C  
ATOM  19122  CE1 TYR B1229    -467.939-552.0342983.324  1.00560.00           C  
ATOM  19123  CE2 TYR B1229    -468.488-553.2552985.271  1.00560.00           C  
ATOM  19124  CZ  TYR B1229    -468.808-552.3652984.356  1.00560.00           C  
ATOM  19125  OH  TYR B1229    -469.984-551.7532984.458  1.00560.00           O  
ATOM  19126  H   TYR B1229    -463.374-552.0352984.097  1.00480.00           H  
ATOM  19127  HA  TYR B1229    -464.823-553.4942986.246  1.00480.00           H  
ATOM  19128 1HB  TYR B1229    -464.596-554.1272983.291  1.00672.00           H  
ATOM  19129 2HB  TYR B1229    -465.200-555.2752984.497  1.00672.00           H  
ATOM  19130  HD1 TYR B1229    -466.012-552.3872982.470  1.00672.00           H  
ATOM  19131  HD2 TYR B1229    -467.015-554.5892985.997  1.00672.00           H  
ATOM  19132  HE1 TYR B1229    -468.217-551.2872982.585  1.00672.00           H  
ATOM  19133  HE2 TYR B1229    -469.200-553.4652986.057  1.00672.00           H  
ATOM  19134  HH  TYR B1229    -470.477-552.0512985.284  1.00672.00           H  
ATOM  19135  N   ALA B1230    -461.902-553.6582986.060  1.00400.00           N  
ATOM  19136  CA  ALA B1230    -460.661-554.3452986.440  1.00400.00           C  
ATOM  19137  C   ALA B1230    -460.756-554.8642987.878  1.00400.00           C  
ATOM  19138  O   ALA B1230    -460.041-554.4142988.776  1.00400.00           O  
ATOM  19139  CB  ALA B1230    -459.480-553.4032986.297  1.00560.00           C  
ATOM  19140  H   ALA B1230    -461.940-552.6382986.070  1.00480.00           H  
ATOM  19141  HA  ALA B1230    -460.525-555.2002985.778  1.00480.00           H  
ATOM  19142 1HB  ALA B1230    -458.564-553.9272986.564  1.00672.00           H  
ATOM  19143 2HB  ALA B1230    -459.415-553.0572985.266  1.00672.00           H  
ATOM  19144 3HB  ALA B1230    -459.617-552.5502986.959  1.00672.00           H  
ATOM  19145  N   THR B1231    -461.674-555.7952988.065  1.00400.00           N  
ATOM  19146  CA  THR B1231    -462.036-556.4112989.330  1.00400.00           C  
ATOM  19147  C   THR B1231    -462.615-557.7932989.129  1.00400.00           C  
ATOM  19148  O   THR B1231    -462.496-558.3772988.052  1.00400.00           O  
ATOM  19149  CB  THR B1231    -463.024-555.5282990.101  1.00560.00           C  
ATOM  19150  OG1 THR B1231    -463.223-556.0732991.420  1.00560.00           O  
ATOM  19151  CG2 THR B1231    -464.346-555.4202989.353  1.00560.00           C  
ATOM  19152  H   THR B1231    -462.174-556.0832987.223  1.00480.00           H  
ATOM  19153  HA  THR B1231    -461.134-556.5122989.932  1.00480.00           H  
ATOM  19154  HB  THR B1231    -462.596-554.5302990.202  1.00672.00           H  
ATOM  19155  HG1 THR B1231    -463.597-555.3822991.991  1.00672.00           H  
ATOM  19156 1HG2 THR B1231    -465.025-554.7782989.910  1.00672.00           H  
ATOM  19157 2HG2 THR B1231    -464.173-554.9912988.371  1.00672.00           H  
ATOM  19158 3HG2 THR B1231    -464.797-556.3892989.236  1.00672.00           H  
ATOM  19159  N   THR B1232    -463.239-558.3212990.168  1.00400.00           N  
ATOM  19160  CA  THR B1232    -463.833-559.6472990.079  1.00400.00           C  
ATOM  19161  C   THR B1232    -465.303-559.5542989.721  1.00400.00           C  
ATOM  19162  O   THR B1232    -466.056-558.7112990.256  1.00400.00           O  
ATOM  19163  CB  THR B1232    -463.682-560.4612991.377  1.00560.00           C  
ATOM  19164  OG1 THR B1232    -464.384-561.7122991.219  1.00560.00           O  
ATOM  19165  CG2 THR B1232    -464.262-559.7072992.574  1.00560.00           C  
ATOM  19166  H   THR B1232    -463.299-557.7582991.015  1.00480.00           H  
ATOM  19167  HA  THR B1232    -463.334-560.2012989.281  1.00480.00           H  
ATOM  19168  HB  THR B1232    -462.627-560.6602991.556  1.00672.00           H  
ATOM  19169  HG1 THR B1232    -463.871-562.2932990.630  1.00672.00           H  
ATOM  19170 1HG2 THR B1232    -464.142-560.3142993.471  1.00672.00           H  
ATOM  19171 2HG2 THR B1232    -463.742-558.7652992.709  1.00672.00           H  
ATOM  19172 3HG2 THR B1232    -465.301-559.5202992.423  1.00672.00           H  
ATOM  19173  N   GLU B1233    -465.742-560.4712988.854  1.00400.00           N  
ATOM  19174  CA  GLU B1233    -467.127-560.5182988.433  1.00400.00           C  
ATOM  19175  C   GLU B1233    -468.060-560.7622989.603  1.00400.00           C  
ATOM  19176  O   GLU B1233    -469.218-560.3542989.572  1.00400.00           O  
ATOM  19177  CB  GLU B1233    -467.340-561.6072987.367  1.00560.00           C  
ATOM  19178  CG  GLU B1233    -467.063-563.0902987.771  1.00560.00           C  
ATOM  19179  CD  GLU B1233    -465.627-563.5102987.629  1.00560.00           C  
ATOM  19180  OE1 GLU B1233    -464.775-562.6522987.690  1.00560.00           O  
ATOM  19181  OE2 GLU B1233    -465.378-564.6822987.467  1.00560.00           O  
ATOM  19182  H   GLU B1233    -465.082-561.1462988.452  1.00480.00           H  
ATOM  19183  HA  GLU B1233    -467.369-559.5612987.981  1.00480.00           H  
ATOM  19184 1HB  GLU B1233    -468.378-561.5902987.089  1.00672.00           H  
ATOM  19185 2HB  GLU B1233    -466.755-561.3742986.476  1.00672.00           H  
ATOM  19186 1HG  GLU B1233    -467.384-563.2772988.788  1.00672.00           H  
ATOM  19187 2HG  GLU B1233    -467.668-563.7242987.125  1.00672.00           H  
ATOM  19188  N   ASN B1234    -467.539-561.3862990.662  1.00400.00           N  
ATOM  19189  CA  ASN B1234    -468.325-561.7092991.837  1.00400.00           C  
ATOM  19190  C   ASN B1234    -468.778-560.4872992.612  1.00400.00           C  
ATOM  19191  O   ASN B1234    -469.769-560.5502993.331  1.00400.00           O  
ATOM  19192  CB  ASN B1234    -467.549-562.6482992.728  1.00560.00           C  
ATOM  19193  CG  ASN B1234    -467.486-564.0332992.160  1.00560.00           C  
ATOM  19194  OD1 ASN B1234    -468.346-564.4452991.371  1.00560.00           O  
ATOM  19195  ND2 ASN B1234    -466.479-564.7692992.541  1.00560.00           N  
ATOM  19196  H   ASN B1234    -466.561-561.6852990.621  1.00480.00           H  
ATOM  19197  HA  ASN B1234    -469.231-562.2172991.502  1.00480.00           H  
ATOM  19198 1HB  ASN B1234    -466.534-562.2672992.859  1.00672.00           H  
ATOM  19199 2HB  ASN B1234    -468.010-562.6892993.705  1.00672.00           H  
ATOM  19200 1HD2 ASN B1234    -466.382-565.7022992.191  1.00672.00           H  
ATOM  19201 2HD2 ASN B1234    -465.799-564.4022993.177  1.00672.00           H  
ATOM  19202  N   LYS B1235    -468.047-559.3792992.502  1.00400.00           N  
ATOM  19203  CA  LYS B1235    -468.423-558.1752993.209  1.00400.00           C  
ATOM  19204  C   LYS B1235    -469.095-557.2342992.232  1.00400.00           C  
ATOM  19205  O   LYS B1235    -469.966-556.4642992.618  1.00400.00           O  
ATOM  19206  CB  LYS B1235    -467.219-557.5232993.870  1.00560.00           C  
ATOM  19207  CG  LYS B1235    -466.645-558.3322995.014  1.00560.00           C  
ATOM  19208  CD  LYS B1235    -465.436-557.6492995.621  1.00560.00           C  
ATOM  19209  CE  LYS B1235    -464.854-558.4662996.766  1.00560.00           C  
ATOM  19210  NZ  LYS B1235    -463.626-557.8312997.338  1.00560.00           N  
ATOM  19211  H   LYS B1235    -467.233-559.3372991.888  1.00480.00           H  
ATOM  19212  HA  LYS B1235    -469.147-558.4272993.984  1.00480.00           H  
ATOM  19213 1HB  LYS B1235    -466.435-557.3702993.125  1.00672.00           H  
ATOM  19214 2HB  LYS B1235    -467.502-556.5432994.255  1.00672.00           H  
ATOM  19215 1HG  LYS B1235    -467.411-558.4282995.780  1.00672.00           H  
ATOM  19216 2HG  LYS B1235    -466.383-559.3312994.674  1.00672.00           H  
ATOM  19217 1HD  LYS B1235    -464.672-557.5132994.854  1.00672.00           H  
ATOM  19218 2HD  LYS B1235    -465.726-556.6682995.998  1.00672.00           H  
ATOM  19219 1HE  LYS B1235    -465.601-558.5582997.551  1.00672.00           H  
ATOM  19220 2HE  LYS B1235    -464.602-559.4622996.400  1.00672.00           H  
ATOM  19221 1HZ  LYS B1235    -463.272-558.4022998.093  1.00672.00           H  
ATOM  19222 2HZ  LYS B1235    -462.919-557.7512996.620  1.00672.00           H  
ATOM  19223 3HZ  LYS B1235    -463.852-556.9112997.691  1.00672.00           H  
ATOM  19224  N   THR B1236    -468.698-557.3052990.954  1.00400.00           N  
ATOM  19225  CA  THR B1236    -469.284-556.4682989.912  1.00400.00           C  
ATOM  19226  C   THR B1236    -470.760-556.7862989.771  1.00400.00           C  
ATOM  19227  O   THR B1236    -471.606-555.8892989.725  1.00400.00           O  
ATOM  19228  CB  THR B1236    -468.598-556.7292988.560  1.00560.00           C  
ATOM  19229  OG1 THR B1236    -467.228-556.3642988.649  1.00560.00           O  
ATOM  19230  CG2 THR B1236    -469.262-555.9542987.455  1.00560.00           C  
ATOM  19231  H   THR B1236    -467.948-557.9462990.698  1.00480.00           H  
ATOM  19232  HA  THR B1236    -469.171-555.4222990.191  1.00480.00           H  
ATOM  19233  HB  THR B1236    -468.667-557.7782988.329  1.00672.00           H  
ATOM  19234  HG1 THR B1236    -466.785-556.9522989.296  1.00672.00           H  
ATOM  19235 1HG2 THR B1236    -468.756-556.1622986.519  1.00672.00           H  
ATOM  19236 2HG2 THR B1236    -470.309-556.2362987.359  1.00672.00           H  
ATOM  19237 3HG2 THR B1236    -469.197-554.9012987.689  1.00672.00           H  
ATOM  19238  N   LEU B1237    -471.055-558.0792989.672  1.00400.00           N  
ATOM  19239  CA  LEU B1237    -472.405-558.5732989.580  1.00400.00           C  
ATOM  19240  C   LEU B1237    -472.504-559.9082990.307  1.00400.00           C  
ATOM  19241  O   LEU B1237    -472.356-560.9612989.682  1.00400.00           O  
ATOM  19242  CB  LEU B1237    -472.789-558.7942988.114  1.00560.00           C  
ATOM  19243  CG  LEU B1237    -474.241-559.2732987.829  1.00560.00           C  
ATOM  19244  CD1 LEU B1237    -475.253-558.1972988.249  1.00560.00           C  
ATOM  19245  CD2 LEU B1237    -474.341-559.6072986.355  1.00560.00           C  
ATOM  19246  H   LEU B1237    -470.301-558.7702989.661  1.00480.00           H  
ATOM  19247  HA  LEU B1237    -473.073-557.8412990.018  1.00480.00           H  
ATOM  19248 1HB  LEU B1237    -472.643-557.8522987.582  1.00672.00           H  
ATOM  19249 2HB  LEU B1237    -472.104-559.5302987.692  1.00672.00           H  
ATOM  19250  HG  LEU B1237    -474.463-560.1722988.413  1.00672.00           H  
ATOM  19251 1HD1 LEU B1237    -476.259-558.5452988.035  1.00672.00           H  
ATOM  19252 2HD1 LEU B1237    -475.174-557.9932989.310  1.00672.00           H  
ATOM  19253 3HD1 LEU B1237    -475.064-557.2952987.703  1.00672.00           H  
ATOM  19254 1HD2 LEU B1237    -475.347-559.9532986.121  1.00672.00           H  
ATOM  19255 2HD2 LEU B1237    -474.112-558.7332985.770  1.00672.00           H  
ATOM  19256 3HD2 LEU B1237    -473.624-560.3922986.113  1.00672.00           H  
ATOM  19257  N   PRO B1238    -472.787-559.8962991.609  1.00400.00           N  
ATOM  19258  CA  PRO B1238    -472.939-561.0522992.456  1.00400.00           C  
ATOM  19259  C   PRO B1238    -474.091-561.8652991.928  1.00400.00           C  
ATOM  19260  O   PRO B1238    -475.018-561.2902991.368  1.00400.00           O  
ATOM  19261  CB  PRO B1238    -473.284-560.4472993.820  1.00600.00           C  
ATOM  19262  CG  PRO B1238    -472.753-559.0292993.762  1.00600.00           C  
ATOM  19263  CD  PRO B1238    -472.904-558.6132992.326  1.00600.00           C  
ATOM  19264  HA  PRO B1238    -472.000-561.6312992.475  1.00480.00           H  
ATOM  19265 1HB  PRO B1238    -474.352-560.4942993.983  1.00720.00           H  
ATOM  19266 2HB  PRO B1238    -472.836-561.0552994.606  1.00720.00           H  
ATOM  19267 1HG  PRO B1238    -473.314-558.3772994.450  1.00720.00           H  
ATOM  19268 2HG  PRO B1238    -471.703-558.9892994.080  1.00720.00           H  
ATOM  19269 1HD  PRO B1238    -473.862-558.1342992.150  1.00720.00           H  
ATOM  19270 2HD  PRO B1238    -472.065-557.9552992.101  1.00720.00           H  
ATOM  19271  N   ARG B1239    -474.087-563.1662992.146  1.00400.00           N  
ATOM  19272  CA  ARG B1239    -475.213-563.9702991.699  1.00400.00           C  
ATOM  19273  C   ARG B1239    -475.852-564.5842992.921  1.00400.00           C  
ATOM  19274  O   ARG B1239    -475.835-565.7962993.146  1.00400.00           O  
ATOM  19275  CB  ARG B1239    -474.777-565.0402990.707  1.00560.00           C  
ATOM  19276  CG  ARG B1239    -474.093-564.5102989.414  1.00560.00           C  
ATOM  19277  CD  ARG B1239    -475.009-563.6912988.546  1.00560.00           C  
ATOM  19278  NE  ARG B1239    -476.145-564.4762988.033  1.00560.00           N  
ATOM  19279  CZ  ARG B1239    -477.231-563.9712987.420  1.00560.00           C  
ATOM  19280  NH1 ARG B1239    -477.363-562.6702987.219  1.00560.00           N  
ATOM  19281  NH2 ARG B1239    -478.161-564.8212987.025  1.00560.00           N  
ATOM  19282  H   ARG B1239    -473.304-563.6022992.618  1.00480.00           H  
ATOM  19283  HA  ARG B1239    -475.956-563.3302991.227  1.00480.00           H  
ATOM  19284 1HB  ARG B1239    -474.078-565.7192991.190  1.00672.00           H  
ATOM  19285 2HB  ARG B1239    -475.645-565.6282990.405  1.00672.00           H  
ATOM  19286 1HG  ARG B1239    -473.243-563.8792989.684  1.00672.00           H  
ATOM  19287 2HG  ARG B1239    -473.742-565.3562988.824  1.00672.00           H  
ATOM  19288 1HD  ARG B1239    -475.389-562.8382989.102  1.00672.00           H  
ATOM  19289 2HD  ARG B1239    -474.438-563.3252987.694  1.00672.00           H  
ATOM  19290  HE  ARG B1239    -476.125-565.5102988.125  1.00672.00           H  
ATOM  19291 1HH1 ARG B1239    -476.635-562.0362987.523  1.00672.00           H  
ATOM  19292 2HH1 ARG B1239    -478.183-562.3092986.755  1.00672.00           H  
ATOM  19293 1HH2 ARG B1239    -478.007-565.8302987.207  1.00672.00           H  
ATOM  19294 2HH2 ARG B1239    -478.991-564.4972986.559  1.00672.00           H  
ATOM  19295  N   SER B1240    -476.405-563.6772993.709  1.00400.00           N  
ATOM  19296  CA  SER B1240    -477.059-563.9262994.973  1.00400.00           C  
ATOM  19297  C   SER B1240    -478.443-563.3172994.883  1.00400.00           C  
ATOM  19298  O   SER B1240    -478.634-562.2642994.261  1.00400.00           O  
ATOM  19299  CB  SER B1240    -476.270-563.2842996.104  1.00560.00           C  
ATOM  19300  OG  SER B1240    -474.995-563.8562996.232  1.00560.00           O  
ATOM  19301  H   SER B1240    -476.361-562.7202993.387  1.00480.00           H  
ATOM  19302  HA  SER B1240    -477.146-565.0012995.139  1.00480.00           H  
ATOM  19303 1HB  SER B1240    -476.167-562.2152995.905  1.00672.00           H  
ATOM  19304 2HB  SER B1240    -476.814-563.3822997.031  1.00672.00           H  
ATOM  19305  HG  SER B1240    -474.545-563.3552996.924  1.00672.00           H  
ATOM  19306  N   SER B1241    -479.408-563.8982995.568  1.00400.00           N  
ATOM  19307  CA  SER B1241    -480.746-563.3312995.537  1.00400.00           C  
ATOM  19308  C   SER B1241    -480.793-561.9352996.163  1.00400.00           C  
ATOM  19309  O   SER B1241    -481.686-561.1292995.860  1.00400.00           O  
ATOM  19310  CB  SER B1241    -481.705-564.2572996.218  1.00560.00           C  
ATOM  19311  OG  SER B1241    -481.512-564.3192997.582  1.00560.00           O  
ATOM  19312  H   SER B1241    -479.232-564.7482996.086  1.00480.00           H  
ATOM  19313  HA  SER B1241    -481.050-563.2342994.497  1.00480.00           H  
ATOM  19314 1HB  SER B1241    -482.635-563.9162996.031  1.00672.00           H  
ATOM  19315 2HB  SER B1241    -481.627-565.2502995.788  1.00672.00           H  
ATOM  19316  HG  SER B1241    -482.233-564.8832997.917  1.00672.00           H  
ATOM  19317  N   SER B1242    -479.791-561.6432996.996  1.00400.00           N  
ATOM  19318  CA  SER B1242    -479.610-560.3712997.658  1.00400.00           C  
ATOM  19319  C   SER B1242    -479.198-559.2872996.680  1.00400.00           C  
ATOM  19320  O   SER B1242    -479.361-558.1002996.977  1.00400.00           O  
ATOM  19321  CB  SER B1242    -478.487-560.4652998.643  1.00560.00           C  
ATOM  19322  OG  SER B1242    -477.274-560.6102997.947  1.00560.00           O  
ATOM  19323  H   SER B1242    -479.113-562.3652997.184  1.00480.00           H  
ATOM  19324  HA  SER B1242    -480.538-560.0922998.154  1.00480.00           H  
ATOM  19325 1HB  SER B1242    -478.460-559.5582999.229  1.00672.00           H  
ATOM  19326 2HB  SER B1242    -478.639-561.3002999.324  1.00672.00           H  
ATOM  19327  HG  SER B1242    -476.563-560.4642998.609  1.00672.00           H  
ATOM  19328  N   MET B1243    -478.621-559.6862995.539  1.00400.00           N  
ATOM  19329  CA  MET B1243    -478.188-558.7642994.514  1.00400.00           C  
ATOM  19330  C   MET B1243    -479.419-558.2122993.899  1.00400.00           C  
ATOM  19331  O   MET B1243    -479.536-557.0012993.697  1.00400.00           O  
ATOM  19332  CB  MET B1243    -477.318-559.4572993.475  1.00560.00           C  
ATOM  19333  CG  MET B1243    -476.805-558.5712992.307  1.00560.00           C  
ATOM  19334  SD  MET B1243    -477.981-558.3972990.909  1.00560.00           S  
ATOM  19335  CE  MET B1243    -477.872-560.0422990.144  1.00560.00           C  
ATOM  19336  H   MET B1243    -478.524-560.6812995.354  1.00480.00           H  
ATOM  19337  HA  MET B1243    -477.629-557.9492994.972  1.00480.00           H  
ATOM  19338 1HB  MET B1243    -476.470-559.8842993.970  1.00672.00           H  
ATOM  19339 2HB  MET B1243    -477.868-560.2732993.044  1.00672.00           H  
ATOM  19340 1HG  MET B1243    -476.557-557.5762992.679  1.00672.00           H  
ATOM  19341 2HG  MET B1243    -475.909-559.0252991.917  1.00672.00           H  
ATOM  19342 1HE  MET B1243    -478.521-560.0892989.277  1.00672.00           H  
ATOM  19343 2HE  MET B1243    -476.841-560.2372989.839  1.00672.00           H  
ATOM  19344 3HE  MET B1243    -478.178-560.8032990.854  1.00672.00           H  
ATOM  19345  N   ALA B1244    -480.339-559.1232993.578  1.00400.00           N  
ATOM  19346  CA  ALA B1244    -481.586-558.7022992.974  1.00400.00           C  
ATOM  19347  C   ALA B1244    -482.348-557.7862993.923  1.00400.00           C  
ATOM  19348  O   ALA B1244    -482.845-556.7362993.508  1.00400.00           O  
ATOM  19349  CB  ALA B1244    -482.431-559.9082992.623  1.00560.00           C  
ATOM  19350  H   ALA B1244    -480.110-560.1122993.749  1.00480.00           H  
ATOM  19351  HA  ALA B1244    -481.356-558.1432992.068  1.00480.00           H  
ATOM  19352 1HB  ALA B1244    -483.357-559.5792992.156  1.00672.00           H  
ATOM  19353 2HB  ALA B1244    -481.877-560.5442991.934  1.00672.00           H  
ATOM  19354 3HB  ALA B1244    -482.659-560.4682993.530  1.00672.00           H  
ATOM  19355  N   ALA B1245    -482.389-558.1522995.213  1.00400.00           N  
ATOM  19356  CA  ALA B1245    -483.063-557.3222996.203  1.00400.00           C  
ATOM  19357  C   ALA B1245    -482.393-555.9552996.328  1.00400.00           C  
ATOM  19358  O   ALA B1245    -483.072-554.9242996.417  1.00400.00           O  
ATOM  19359  CB  ALA B1245    -483.057-558.0212997.543  1.00560.00           C  
ATOM  19360  H   ALA B1245    -481.989-559.0552995.492  1.00480.00           H  
ATOM  19361  HA  ALA B1245    -484.091-557.1722995.872  1.00480.00           H  
ATOM  19362 1HB  ALA B1245    -483.587-557.4152998.266  1.00672.00           H  
ATOM  19363 2HB  ALA B1245    -483.539-558.9842997.450  1.00672.00           H  
ATOM  19364 3HB  ALA B1245    -482.030-558.1612997.865  1.00672.00           H  
ATOM  19365  N   GLY B1246    -481.054-555.9532996.299  1.00400.00           N  
ATOM  19366  CA  GLY B1246    -480.249-554.7522996.387  1.00400.00           C  
ATOM  19367  C   GLY B1246    -480.601-553.8232995.254  1.00400.00           C  
ATOM  19368  O   GLY B1246    -480.899-552.6442995.480  1.00400.00           O  
ATOM  19369  H   GLY B1246    -480.549-556.8402996.268  1.00480.00           H  
ATOM  19370 1HA  GLY B1246    -480.419-554.2572997.337  1.00480.00           H  
ATOM  19371 2HA  GLY B1246    -479.194-555.0242996.334  1.00480.00           H  
ATOM  19372  N   LEU B1247    -480.603-554.3622994.035  1.00400.00           N  
ATOM  19373  CA  LEU B1247    -480.929-553.5732992.879  1.00400.00           C  
ATOM  19374  C   LEU B1247    -482.306-552.9652993.037  1.00400.00           C  
ATOM  19375  O   LEU B1247    -482.448-551.7562992.915  1.00400.00           O  
ATOM  19376  CB  LEU B1247    -480.867-554.4392991.607  1.00560.00           C  
ATOM  19377  CG  LEU B1247    -481.285-553.7612990.257  1.00560.00           C  
ATOM  19378  CD1 LEU B1247    -480.370-552.5832989.937  1.00560.00           C  
ATOM  19379  CD2 LEU B1247    -481.223-554.8102989.136  1.00560.00           C  
ATOM  19380  H   LEU B1247    -480.339-555.3472993.921  1.00480.00           H  
ATOM  19381  HA  LEU B1247    -480.199-552.7732992.801  1.00480.00           H  
ATOM  19382 1HB  LEU B1247    -479.851-554.8172991.501  1.00672.00           H  
ATOM  19383 2HB  LEU B1247    -481.523-555.2972991.758  1.00672.00           H  
ATOM  19384  HG  LEU B1247    -482.308-553.3772990.338  1.00672.00           H  
ATOM  19385 1HD1 LEU B1247    -480.686-552.1342988.991  1.00672.00           H  
ATOM  19386 2HD1 LEU B1247    -480.438-551.8322990.722  1.00672.00           H  
ATOM  19387 3HD1 LEU B1247    -479.342-552.9282989.846  1.00672.00           H  
ATOM  19388 1HD2 LEU B1247    -481.531-554.3402988.201  1.00672.00           H  
ATOM  19389 2HD2 LEU B1247    -480.203-555.1892989.043  1.00672.00           H  
ATOM  19390 3HD2 LEU B1247    -481.897-555.6322989.375  1.00672.00           H  
ATOM  19391  N   GLU B1248    -483.319-553.7512993.406  1.00400.00           N  
ATOM  19392  CA  GLU B1248    -484.659-553.1722993.493  1.00400.00           C  
ATOM  19393  C   GLU B1248    -484.730-552.0172994.489  1.00400.00           C  
ATOM  19394  O   GLU B1248    -485.396-551.0102994.228  1.00400.00           O  
ATOM  19395  CB  GLU B1248    -485.676-554.2342993.893  1.00560.00           C  
ATOM  19396  CG  GLU B1248    -485.940-555.2692992.830  1.00560.00           C  
ATOM  19397  CD  GLU B1248    -486.906-556.3282993.285  1.00560.00           C  
ATOM  19398  OE1 GLU B1248    -487.390-556.1942994.384  1.00560.00           O  
ATOM  19399  OE2 GLU B1248    -487.137-557.2982992.561  1.00560.00           O  
ATOM  19400  H   GLU B1248    -483.167-554.7552993.554  1.00480.00           H  
ATOM  19401  HA  GLU B1248    -484.920-552.7832992.508  1.00480.00           H  
ATOM  19402 1HB  GLU B1248    -485.313-554.7592994.781  1.00672.00           H  
ATOM  19403 2HB  GLU B1248    -486.619-553.7572994.153  1.00672.00           H  
ATOM  19404 1HG  GLU B1248    -486.338-554.7692991.950  1.00672.00           H  
ATOM  19405 2HG  GLU B1248    -484.998-555.7342992.560  1.00672.00           H  
ATOM  19406  N   ARG B1249    -484.033-552.1442995.621  1.00400.00           N  
ATOM  19407  CA  ARG B1249    -483.989-551.0692996.604  1.00400.00           C  
ATOM  19408  C   ARG B1249    -483.310-549.8012996.066  1.00400.00           C  
ATOM  19409  O   ARG B1249    -483.699-548.6882996.429  1.00400.00           O  
ATOM  19410  CB  ARG B1249    -483.278-551.4972997.878  1.00560.00           C  
ATOM  19411  CG  ARG B1249    -484.046-552.4812998.743  1.00560.00           C  
ATOM  19412  CD  ARG B1249    -483.453-552.6173000.109  1.00560.00           C  
ATOM  19413  NE  ARG B1249    -482.089-553.1533000.083  1.00560.00           N  
ATOM  19414  CZ  ARG B1249    -481.763-554.4633000.061  1.00560.00           C  
ATOM  19415  NH1 ARG B1249    -482.699-555.3853000.041  1.00560.00           N  
ATOM  19416  NH2 ARG B1249    -480.488-554.8213000.056  1.00560.00           N  
ATOM  19417  H   ARG B1249    -483.556-553.0362995.808  1.00480.00           H  
ATOM  19418  HA  ARG B1249    -485.015-550.8172996.865  1.00480.00           H  
ATOM  19419 1HB  ARG B1249    -482.332-551.9712997.610  1.00672.00           H  
ATOM  19420 2HB  ARG B1249    -483.046-550.6212998.478  1.00672.00           H  
ATOM  19421 1HG  ARG B1249    -485.073-552.1372998.848  1.00672.00           H  
ATOM  19422 2HG  ARG B1249    -484.043-553.4562998.262  1.00672.00           H  
ATOM  19423 1HD  ARG B1249    -483.416-551.6313000.574  1.00672.00           H  
ATOM  19424 2HD  ARG B1249    -484.075-553.2683000.719  1.00672.00           H  
ATOM  19425  HE  ARG B1249    -481.330-552.4843000.100  1.00672.00           H  
ATOM  19426 1HH1 ARG B1249    -483.672-555.1223000.040  1.00672.00           H  
ATOM  19427 2HH1 ARG B1249    -482.443-556.3623000.020  1.00672.00           H  
ATOM  19428 1HH2 ARG B1249    -479.761-554.1183000.074  1.00672.00           H  
ATOM  19429 2HH2 ARG B1249    -480.245-555.7953000.019  1.00672.00           H  
ATOM  19430  N   ASN B1250    -482.271-549.9692995.237  1.00400.00           N  
ATOM  19431  CA  ASN B1250    -481.501-548.8412994.711  1.00400.00           C  
ATOM  19432  C   ASN B1250    -482.004-548.2332993.379  1.00400.00           C  
ATOM  19433  O   ASN B1250    -481.816-547.0362993.145  1.00400.00           O  
ATOM  19434  CB  ASN B1250    -480.052-549.2672994.594  1.00560.00           C  
ATOM  19435  CG  ASN B1250    -479.417-549.4652995.955  1.00560.00           C  
ATOM  19436  OD1 ASN B1250    -479.677-548.7142996.906  1.00560.00           O  
ATOM  19437  ND2 ASN B1250    -478.603-550.4742996.076  1.00560.00           N  
ATOM  19438  H   ASN B1250    -481.988-550.9272994.997  1.00480.00           H  
ATOM  19439  HA  ASN B1250    -481.552-548.0422995.449  1.00480.00           H  
ATOM  19440 1HB  ASN B1250    -479.996-550.2082994.038  1.00672.00           H  
ATOM  19441 2HB  ASN B1250    -479.486-548.5172994.042  1.00672.00           H  
ATOM  19442 1HD2 ASN B1250    -478.154-550.6602996.952  1.00672.00           H  
ATOM  19443 2HD2 ASN B1250    -478.416-551.0702995.296  1.00672.00           H  
ATOM  19444  N   GLY B1251    -482.633-549.0262992.507  1.00400.00           N  
ATOM  19445  CA  GLY B1251    -483.106-548.5282991.211  1.00400.00           C  
ATOM  19446  C   GLY B1251    -483.610-549.6362990.277  1.00400.00           C  
ATOM  19447  O   GLY B1251    -483.588-550.8182990.606  1.00400.00           O  
ATOM  19448  H   GLY B1251    -482.742-550.0122992.729  1.00480.00           H  
ATOM  19449 1HA  GLY B1251    -483.908-547.8112991.381  1.00480.00           H  
ATOM  19450 2HA  GLY B1251    -482.298-547.9872990.723  1.00480.00           H  
ATOM  19451  N   ARG B1252    -484.096-549.2622989.099  1.00400.00           N  
ATOM  19452  CA  ARG B1252    -484.588-550.2892988.191  1.00400.00           C  
ATOM  19453  C   ARG B1252    -484.589-549.8302986.750  1.00400.00           C  
ATOM  19454  O   ARG B1252    -484.468-548.6382986.460  1.00400.00           O  
ATOM  19455  CB  ARG B1252    -486.005-550.7232988.551  1.00560.00           C  
ATOM  19456  CG  ARG B1252    -487.098-549.6712988.341  1.00560.00           C  
ATOM  19457  CD  ARG B1252    -488.428-550.1962988.744  1.00560.00           C  
ATOM  19458  NE  ARG B1252    -489.510-549.2452988.479  1.00560.00           N  
ATOM  19459  CZ  ARG B1252    -490.822-549.4712988.743  1.00560.00           C  
ATOM  19460  NH1 ARG B1252    -491.220-550.5922989.284  1.00560.00           N  
ATOM  19461  NH2 ARG B1252    -491.739-548.5662988.463  1.00560.00           N  
ATOM  19462  H   ARG B1252    -484.113-548.2862988.836  1.00480.00           H  
ATOM  19463  HA  ARG B1252    -483.932-551.1592988.269  1.00480.00           H  
ATOM  19464 1HB  ARG B1252    -486.277-551.5942987.958  1.00672.00           H  
ATOM  19465 2HB  ARG B1252    -486.037-551.0242989.600  1.00672.00           H  
ATOM  19466 1HG  ARG B1252    -486.877-548.7902988.941  1.00672.00           H  
ATOM  19467 2HG  ARG B1252    -487.153-549.3912987.288  1.00672.00           H  
ATOM  19468 1HD  ARG B1252    -488.631-551.1092988.184  1.00672.00           H  
ATOM  19469 2HD  ARG B1252    -488.416-550.4162989.813  1.00672.00           H  
ATOM  19470  HE  ARG B1252    -489.266-548.3592988.053  1.00672.00           H  
ATOM  19471 1HH1 ARG B1252    -490.569-551.3212989.516  1.00672.00           H  
ATOM  19472 2HH1 ARG B1252    -492.235-550.7102989.451  1.00672.00           H  
ATOM  19473 1HH2 ARG B1252    -491.490-547.6832988.040  1.00672.00           H  
ATOM  19474 2HH2 ARG B1252    -492.728-548.7972988.681  1.00672.00           H  
ATOM  19475  N   MET B1253    -484.758-550.7932985.859  1.00400.00           N  
ATOM  19476  CA  MET B1253    -484.872-550.5532984.437  1.00400.00           C  
ATOM  19477  C   MET B1253    -485.992-551.4092983.847  1.00400.00           C  
ATOM  19478  O   MET B1253    -486.272-552.5132984.331  1.00400.00           O  
ATOM  19479  CB  MET B1253    -483.505-550.7762983.796  1.00560.00           C  
ATOM  19480  CG  MET B1253    -483.415-550.5962982.296  1.00560.00           C  
ATOM  19481  SD  MET B1253    -483.805-548.9412981.748  1.00560.00           S  
ATOM  19482  CE  MET B1253    -484.148-549.2752980.032  1.00560.00           C  
ATOM  19483  H   MET B1253    -484.822-551.7442986.193  1.00480.00           H  
ATOM  19484  HA  MET B1253    -485.148-549.5102984.285  1.00480.00           H  
ATOM  19485 1HB  MET B1253    -482.819-550.0782984.240  1.00672.00           H  
ATOM  19486 2HB  MET B1253    -483.149-551.7642984.043  1.00672.00           H  
ATOM  19487 1HG  MET B1253    -482.384-550.8082982.002  1.00672.00           H  
ATOM  19488 2HG  MET B1253    -484.027-551.2832981.789  1.00672.00           H  
ATOM  19489 1HE  MET B1253    -484.414-548.3452979.527  1.00672.00           H  
ATOM  19490 2HE  MET B1253    -483.261-549.7032979.562  1.00672.00           H  
ATOM  19491 3HE  MET B1253    -484.970-549.9762979.949  1.00672.00           H  
ATOM  19492  N   ARG B1254    -486.572-550.9322982.745  1.00400.00           N  
ATOM  19493  CA  ARG B1254    -487.637-551.6392982.040  1.00400.00           C  
ATOM  19494  C   ARG B1254    -487.189-553.0212981.606  1.00400.00           C  
ATOM  19495  O   ARG B1254    -487.952-553.9742981.683  1.00400.00           O  
ATOM  19496  CB  ARG B1254    -488.105-550.8132980.863  1.00560.00           C  
ATOM  19497  CG  ARG B1254    -488.877-549.5872981.301  1.00560.00           C  
ATOM  19498  CD  ARG B1254    -489.229-548.6992980.205  1.00560.00           C  
ATOM  19499  NE  ARG B1254    -490.006-547.5692980.688  1.00560.00           N  
ATOM  19500  CZ  ARG B1254    -490.447-546.5402979.928  1.00560.00           C  
ATOM  19501  NH1 ARG B1254    -490.173-546.4812978.636  1.00560.00           N  
ATOM  19502  NH2 ARG B1254    -491.159-545.5872980.496  1.00560.00           N  
ATOM  19503  H   ARG B1254    -486.279-550.0212982.409  1.00480.00           H  
ATOM  19504  HA  ARG B1254    -488.480-551.7502982.723  1.00480.00           H  
ATOM  19505 1HB  ARG B1254    -487.261-550.4982980.263  1.00672.00           H  
ATOM  19506 2HB  ARG B1254    -488.760-551.4132980.232  1.00672.00           H  
ATOM  19507 1HG  ARG B1254    -489.810-549.9102981.761  1.00672.00           H  
ATOM  19508 2HG  ARG B1254    -488.298-549.0192982.027  1.00672.00           H  
ATOM  19509 1HD  ARG B1254    -488.323-548.3222979.734  1.00672.00           H  
ATOM  19510 2HD  ARG B1254    -489.821-549.2342979.489  1.00672.00           H  
ATOM  19511  HE  ARG B1254    -490.240-547.5462981.704  1.00672.00           H  
ATOM  19512 1HH1 ARG B1254    -489.614-547.1952978.198  1.00672.00           H  
ATOM  19513 2HH1 ARG B1254    -490.514-545.7082978.083  1.00672.00           H  
ATOM  19514 1HH2 ARG B1254    -491.364-545.6442981.495  1.00672.00           H  
ATOM  19515 2HH2 ARG B1254    -491.500-544.8132979.953  1.00672.00           H  
ATOM  19516  N   VAL B1255    -485.922-553.1632981.274  1.00400.00           N  
ATOM  19517  CA  VAL B1255    -485.371-554.4332980.862  1.00400.00           C  
ATOM  19518  C   VAL B1255    -485.629-555.4852981.938  1.00400.00           C  
ATOM  19519  O   VAL B1255    -485.892-556.6322981.597  1.00400.00           O  
ATOM  19520  CB  VAL B1255    -483.866-554.2782980.585  1.00560.00           C  
ATOM  19521  CG1 VAL B1255    -483.176-555.6452980.362  1.00560.00           C  
ATOM  19522  CG2 VAL B1255    -483.688-553.3962979.365  1.00560.00           C  
ATOM  19523  H   VAL B1255    -485.343-552.3432981.246  1.00480.00           H  
ATOM  19524  HA  VAL B1255    -485.866-554.7432979.941  1.00480.00           H  
ATOM  19525  HB  VAL B1255    -483.413-553.8122981.431  1.00672.00           H  
ATOM  19526 1HG1 VAL B1255    -482.111-555.4852980.184  1.00672.00           H  
ATOM  19527 2HG1 VAL B1255    -483.292-556.2812981.239  1.00672.00           H  
ATOM  19528 3HG1 VAL B1255    -483.601-556.1382979.508  1.00672.00           H  
ATOM  19529 1HG2 VAL B1255    -482.624-553.2552979.172  1.00672.00           H  
ATOM  19530 2HG2 VAL B1255    -484.155-553.8752978.504  1.00672.00           H  
ATOM  19531 3HG2 VAL B1255    -484.151-552.4312979.529  1.00672.00           H  
ATOM  19532  N   LYS B1256    -485.492-555.1412983.224  1.00400.00           N  
ATOM  19533  CA  LYS B1256    -485.766-556.0962984.292  1.00400.00           C  
ATOM  19534  C   LYS B1256    -487.259-556.4302984.311  1.00400.00           C  
ATOM  19535  O   LYS B1256    -487.668-557.5952984.345  1.00400.00           O  
ATOM  19536  CB  LYS B1256    -485.334-555.5352985.649  1.00560.00           C  
ATOM  19537  CG  LYS B1256    -485.602-556.4512986.858  1.00560.00           C  
ATOM  19538  CD  LYS B1256    -485.034-555.8232988.125  1.00560.00           C  
ATOM  19539  CE  LYS B1256    -485.246-556.6822989.379  1.00560.00           C  
ATOM  19540  NZ  LYS B1256    -486.707-556.8242989.734  1.00560.00           N  
ATOM  19541  H   LYS B1256    -485.302-554.1762983.482  1.00480.00           H  
ATOM  19542  HA  LYS B1256    -485.204-557.0092984.096  1.00480.00           H  
ATOM  19543 1HB  LYS B1256    -484.261-555.3412985.623  1.00672.00           H  
ATOM  19544 2HB  LYS B1256    -485.833-554.5852985.825  1.00672.00           H  
ATOM  19545 1HG  LYS B1256    -486.675-556.5842986.970  1.00672.00           H  
ATOM  19546 2HG  LYS B1256    -485.151-557.4272986.696  1.00672.00           H  
ATOM  19547 1HD  LYS B1256    -483.964-555.6712987.985  1.00672.00           H  
ATOM  19548 2HD  LYS B1256    -485.499-554.8492988.285  1.00672.00           H  
ATOM  19549 1HE  LYS B1256    -484.812-557.6712989.236  1.00672.00           H  
ATOM  19550 2HE  LYS B1256    -484.733-556.1912990.204  1.00672.00           H  
ATOM  19551 1HZ  LYS B1256    -486.821-557.3662990.620  1.00672.00           H  
ATOM  19552 2HZ  LYS B1256    -487.112-555.9092989.875  1.00672.00           H  
ATOM  19553 3HZ  LYS B1256    -487.202-557.2892988.992  1.00672.00           H  
ATOM  19554  N   ALA B1257    -488.096-555.3912984.224  1.00400.00           N  
ATOM  19555  CA  ALA B1257    -489.556-555.5752984.247  1.00400.00           C  
ATOM  19556  C   ALA B1257    -490.025-556.4972983.117  1.00400.00           C  
ATOM  19557  O   ALA B1257    -490.962-557.2842983.284  1.00400.00           O  
ATOM  19558  CB  ALA B1257    -490.263-554.2352984.117  1.00560.00           C  
ATOM  19559  H   ALA B1257    -487.693-554.4472984.188  1.00480.00           H  
ATOM  19560  HA  ALA B1257    -489.824-556.0302985.200  1.00480.00           H  
ATOM  19561 1HB  ALA B1257    -491.343-554.3892984.166  1.00672.00           H  
ATOM  19562 2HB  ALA B1257    -489.955-553.5802984.930  1.00672.00           H  
ATOM  19563 3HB  ALA B1257    -490.013-553.7762983.169  1.00672.00           H  
ATOM  19564  N   ILE B1258    -489.340-556.4002981.986  1.00400.00           N  
ATOM  19565  CA  ILE B1258    -489.625-557.1512980.786  1.00400.00           C  
ATOM  19566  C   ILE B1258    -488.994-558.5622980.761  1.00400.00           C  
ATOM  19567  O   ILE B1258    -489.676-559.5292980.416  1.00400.00           O  
ATOM  19568  CB  ILE B1258    -489.123-556.3442979.577  1.00560.00           C  
ATOM  19569  CG1 ILE B1258    -489.857-555.0192979.467  1.00560.00           C  
ATOM  19570  CG2 ILE B1258    -489.448-557.1192978.362  1.00560.00           C  
ATOM  19571  CD1 ILE B1258    -489.223-554.0142978.561  1.00560.00           C  
ATOM  19572  H   ILE B1258    -488.620-555.6742981.942  1.00480.00           H  
ATOM  19573  HA  ILE B1258    -490.696-557.2702980.707  1.00480.00           H  
ATOM  19574  HB  ILE B1258    -488.059-556.1582979.657  1.00672.00           H  
ATOM  19575 1HG1 ILE B1258    -490.812-555.2142979.074  1.00672.00           H  
ATOM  19576 2HG1 ILE B1258    -489.965-554.5812980.449  1.00672.00           H  
ATOM  19577 1HG2 ILE B1258    -489.133-556.5922977.485  1.00672.00           H  
ATOM  19578 2HG2 ILE B1258    -488.951-558.0682978.388  1.00672.00           H  
ATOM  19579 3HG2 ILE B1258    -490.523-557.2722978.320  1.00672.00           H  
ATOM  19580 1HD1 ILE B1258    -489.845-553.1342978.553  1.00672.00           H  
ATOM  19581 2HD1 ILE B1258    -488.233-553.7612978.931  1.00672.00           H  
ATOM  19582 3HD1 ILE B1258    -489.140-554.3922977.552  1.00672.00           H  
ATOM  19583  N   PHE B1259    -487.691-558.6832981.064  1.00400.00           N  
ATOM  19584  CA  PHE B1259    -486.990-559.9582980.917  1.00400.00           C  
ATOM  19585  C   PHE B1259    -486.562-560.7122982.204  1.00400.00           C  
ATOM  19586  O   PHE B1259    -485.906-561.7522982.100  1.00400.00           O  
ATOM  19587  CB  PHE B1259    -485.762-559.7032980.056  1.00560.00           C  
ATOM  19588  CG  PHE B1259    -486.111-559.1112978.735  1.00560.00           C  
ATOM  19589  CD1 PHE B1259    -485.888-557.7692978.521  1.00560.00           C  
ATOM  19590  CD2 PHE B1259    -486.677-559.8502977.732  1.00560.00           C  
ATOM  19591  CE1 PHE B1259    -486.206-557.1642977.347  1.00560.00           C  
ATOM  19592  CE2 PHE B1259    -487.007-559.2522976.552  1.00560.00           C  
ATOM  19593  CZ  PHE B1259    -486.769-557.9012976.356  1.00560.00           C  
ATOM  19594  H   PHE B1259    -487.159-557.8692981.356  1.00480.00           H  
ATOM  19595  HA  PHE B1259    -487.652-560.6232980.366  1.00480.00           H  
ATOM  19596 1HB  PHE B1259    -485.096-559.0112980.575  1.00672.00           H  
ATOM  19597 2HB  PHE B1259    -485.222-560.6292979.888  1.00672.00           H  
ATOM  19598  HD1 PHE B1259    -485.458-557.1952979.314  1.00672.00           H  
ATOM  19599  HD2 PHE B1259    -486.872-560.9132977.881  1.00672.00           H  
ATOM  19600  HE1 PHE B1259    -486.019-556.0982977.209  1.00672.00           H  
ATOM  19601  HE2 PHE B1259    -487.457-559.8442975.765  1.00672.00           H  
ATOM  19602  HZ  PHE B1259    -487.037-557.4272975.414  1.00672.00           H  
ATOM  19603  N   SER B1260    -486.954-560.2402983.397  1.00400.00           N  
ATOM  19604  CA  SER B1260    -486.657-560.8882984.686  1.00400.00           C  
ATOM  19605  C   SER B1260    -485.178-561.1312985.031  1.00400.00           C  
ATOM  19606  O   SER B1260    -484.805-562.2222985.464  1.00400.00           O  
ATOM  19607  CB  SER B1260    -487.404-562.2172984.803  1.00560.00           C  
ATOM  19608  OG  SER B1260    -488.801-562.0452984.762  1.00560.00           O  
ATOM  19609  H   SER B1260    -487.459-559.3572983.474  1.00480.00           H  
ATOM  19610  HA  SER B1260    -487.057-560.2292985.458  1.00480.00           H  
ATOM  19611 1HB  SER B1260    -487.093-562.8912984.009  1.00672.00           H  
ATOM  19612 2HB  SER B1260    -487.139-562.6862985.741  1.00672.00           H  
ATOM  19613  HG  SER B1260    -489.175-562.9232984.852  1.00672.00           H  
ATOM  19614  N   HIS B1261    -484.346-560.1092984.867  1.00400.00           N  
ATOM  19615  CA  HIS B1261    -482.930-560.1812985.230  1.00400.00           C  
ATOM  19616  C   HIS B1261    -482.372-558.8012985.575  1.00400.00           C  
ATOM  19617  O   HIS B1261    -483.053-557.7932985.424  1.00400.00           O  
ATOM  19618  CB  HIS B1261    -482.087-560.8522984.135  1.00560.00           C  
ATOM  19619  CG  HIS B1261    -482.073-560.1742982.806  1.00560.00           C  
ATOM  19620  ND1 HIS B1261    -481.295-559.0702982.532  1.00560.00           N  
ATOM  19621  CD2 HIS B1261    -482.704-560.4862981.659  1.00560.00           C  
ATOM  19622  CE1 HIS B1261    -481.468-558.7222981.276  1.00560.00           C  
ATOM  19623  NE2 HIS B1261    -482.305-559.5772980.715  1.00560.00           N  
ATOM  19624  H   HIS B1261    -484.717-559.2592984.471  1.00480.00           H  
ATOM  19625  HA  HIS B1261    -482.826-560.7942986.124  1.00480.00           H  
ATOM  19626 1HB  HIS B1261    -481.058-560.9382984.473  1.00672.00           H  
ATOM  19627 2HB  HIS B1261    -482.458-561.8662983.980  1.00672.00           H  
ATOM  19628  HD1 HIS B1261    -480.932-558.4032983.223  1.00672.00           H  
ATOM  19629  HD2 HIS B1261    -483.397-561.2852981.399  1.00672.00           H  
ATOM  19630  HE1 HIS B1261    -480.942-557.8622980.883  1.00672.00           H  
ATOM  19631  N   ALA B1262    -481.133-558.7532986.061  1.00400.00           N  
ATOM  19632  CA  ALA B1262    -480.533-557.4752986.437  1.00400.00           C  
ATOM  19633  C   ALA B1262    -480.461-556.5402985.248  1.00400.00           C  
ATOM  19634  O   ALA B1262    -480.271-556.9812984.114  1.00400.00           O  
ATOM  19635  CB  ALA B1262    -479.136-557.6802987.007  1.00560.00           C  
ATOM  19636  H   ALA B1262    -480.611-559.6082986.177  1.00480.00           H  
ATOM  19637  HA  ALA B1262    -481.167-557.0162987.192  1.00480.00           H  
ATOM  19638 1HB  ALA B1262    -478.720-556.7182987.307  1.00672.00           H  
ATOM  19639 2HB  ALA B1262    -479.194-558.3262987.872  1.00672.00           H  
ATOM  19640 3HB  ALA B1262    -478.495-558.1352986.253  1.00672.00           H  
ATOM  19641  N   ALA B1263    -480.663-555.2542985.505  1.00400.00           N  
ATOM  19642  CA  ALA B1263    -480.567-554.2172984.491  1.00400.00           C  
ATOM  19643  C   ALA B1263    -480.476-552.8582985.155  1.00400.00           C  
ATOM  19644  O   ALA B1263    -481.169-552.6152986.143  1.00400.00           O  
ATOM  19645  CB  ALA B1263    -481.765-554.2742983.573  1.00560.00           C  
ATOM  19646  H   ALA B1263    -480.856-554.9772986.456  1.00480.00           H  
ATOM  19647  HA  ALA B1263    -479.673-554.3672983.907  1.00480.00           H  
ATOM  19648 1HB  ALA B1263    -481.653-553.4922982.827  1.00672.00           H  
ATOM  19649 2HB  ALA B1263    -481.812-555.2472983.083  1.00672.00           H  
ATOM  19650 3HB  ALA B1263    -482.672-554.1152984.144  1.00672.00           H  
ATOM  19651  N   GLY B1264    -479.717-551.9292984.575  1.00400.00           N  
ATOM  19652  CA  GLY B1264    -479.692-550.5862985.138  1.00400.00           C  
ATOM  19653  C   GLY B1264    -480.139-549.5402984.131  1.00400.00           C  
ATOM  19654  O   GLY B1264    -480.161-549.7682982.916  1.00400.00           O  
ATOM  19655  H   GLY B1264    -479.127-552.1422983.762  1.00480.00           H  
ATOM  19656 1HA  GLY B1264    -480.329-550.5402986.021  1.00480.00           H  
ATOM  19657 2HA  GLY B1264    -478.677-550.3622985.468  1.00480.00           H  
ATOM  19658  N   ASP B1265    -480.445-548.3492984.621  1.00400.00           N  
ATOM  19659  CA  ASP B1265    -480.858-547.2822983.729  1.00400.00           C  
ATOM  19660  C   ASP B1265    -479.654-546.6232983.123  1.00400.00           C  
ATOM  19661  O   ASP B1265    -479.145-545.6412983.661  1.00400.00           O  
ATOM  19662  CB  ASP B1265    -481.716-546.2552984.486  1.00560.00           C  
ATOM  19663  CG  ASP B1265    -482.228-545.0712983.613  1.00560.00           C  
ATOM  19664  OD1 ASP B1265    -481.731-544.8832982.524  1.00560.00           O  
ATOM  19665  OD2 ASP B1265    -483.037-544.3102984.073  1.00560.00           O  
ATOM  19666  H   ASP B1265    -480.414-548.1902985.617  1.00480.00           H  
ATOM  19667  HA  ASP B1265    -481.454-547.7082982.926  1.00480.00           H  
ATOM  19668 1HB  ASP B1265    -482.590-546.7712984.913  1.00672.00           H  
ATOM  19669 2HB  ASP B1265    -481.143-545.8522985.320  1.00672.00           H  
ATOM  19670  N   ASN B1266    -479.213-547.1492981.980  1.00400.00           N  
ATOM  19671  CA  ASN B1266    -478.004-546.6342981.351  1.00400.00           C  
ATOM  19672  C   ASN B1266    -478.107-545.1592981.000  1.00400.00           C  
ATOM  19673  O   ASN B1266    -477.115-544.4472981.088  1.00400.00           O  
ATOM  19674  CB  ASN B1266    -477.670-547.3792980.089  1.00560.00           C  
ATOM  19675  CG  ASN B1266    -477.131-548.7402980.286  1.00560.00           C  
ATOM  19676  OD1 ASN B1266    -476.678-549.1132981.371  1.00560.00           O  
ATOM  19677  ND2 ASN B1266    -477.158-549.5042979.224  1.00560.00           N  
ATOM  19678  H   ASN B1266    -479.691-547.9842981.628  1.00480.00           H  
ATOM  19679  HA  ASN B1266    -477.181-546.7502982.052  1.00480.00           H  
ATOM  19680 1HB  ASN B1266    -478.570-547.4512979.484  1.00672.00           H  
ATOM  19681 2HB  ASN B1266    -476.942-546.7982979.528  1.00672.00           H  
ATOM  19682 1HD2 ASN B1266    -476.811-550.4352979.266  1.00672.00           H  
ATOM  19683 2HD2 ASN B1266    -477.533-549.1352978.350  1.00672.00           H  
ATOM  19684  N   SER B1267    -479.288-544.6802980.607  1.00400.00           N  
ATOM  19685  CA  SER B1267    -479.416-543.2692980.239  1.00400.00           C  
ATOM  19686  C   SER B1267    -479.120-542.3782981.443  1.00400.00           C  
ATOM  19687  O   SER B1267    -478.289-541.4532981.371  1.00400.00           O  
ATOM  19688  CB  SER B1267    -480.807-542.9862979.711  1.00560.00           C  
ATOM  19689  OG  SER B1267    -480.955-541.6332979.380  1.00560.00           O  
ATOM  19690  H   SER B1267    -480.095-545.2962980.561  1.00480.00           H  
ATOM  19691  HA  SER B1267    -478.692-543.0462979.455  1.00480.00           H  
ATOM  19692 1HB  SER B1267    -480.986-543.5992978.828  1.00672.00           H  
ATOM  19693 2HB  SER B1267    -481.547-543.2662980.462  1.00672.00           H  
ATOM  19694  HG  SER B1267    -481.835-541.5502979.007  1.00672.00           H  
ATOM  19695  N   THR B1268    -479.771-542.6842982.574  1.00400.00           N  
ATOM  19696  CA  THR B1268    -479.533-541.9282983.802  1.00400.00           C  
ATOM  19697  C   THR B1268    -478.099-542.1002984.286  1.00400.00           C  
ATOM  19698  O   THR B1268    -477.464-541.1292984.703  1.00400.00           O  
ATOM  19699  CB  THR B1268    -480.508-542.2842984.955  1.00560.00           C  
ATOM  19700  OG1 THR B1268    -481.863-541.9502984.592  1.00560.00           O  
ATOM  19701  CG2 THR B1268    -480.126-541.5012986.198  1.00560.00           C  
ATOM  19702  H   THR B1268    -480.459-543.4542982.559  1.00480.00           H  
ATOM  19703  HA  THR B1268    -479.683-540.8742983.578  1.00480.00           H  
ATOM  19704  HB  THR B1268    -480.449-543.3492985.173  1.00672.00           H  
ATOM  19705  HG1 THR B1268    -482.288-542.7192984.147  1.00672.00           H  
ATOM  19706 1HG2 THR B1268    -480.812-541.7512987.004  1.00672.00           H  
ATOM  19707 2HG2 THR B1268    -479.120-541.7552986.503  1.00672.00           H  
ATOM  19708 3HG2 THR B1268    -480.183-540.4342985.991  1.00672.00           H  
ATOM  19709  N   LEU B1269    -477.591-543.3262984.260  1.00400.00           N  
ATOM  19710  CA  LEU B1269    -476.252-543.5872984.745  1.00400.00           C  
ATOM  19711  C   LEU B1269    -475.208-542.8542983.901  1.00400.00           C  
ATOM  19712  O   LEU B1269    -474.221-542.3582984.445  1.00400.00           O  
ATOM  19713  CB  LEU B1269    -476.039-545.0992984.792  1.00560.00           C  
ATOM  19714  CG  LEU B1269    -476.927-545.8532985.870  1.00560.00           C  
ATOM  19715  CD1 LEU B1269    -476.834-547.3132985.668  1.00560.00           C  
ATOM  19716  CD2 LEU B1269    -476.463-545.5352987.235  1.00560.00           C  
ATOM  19717  H   LEU B1269    -478.155-544.1072983.914  1.00480.00           H  
ATOM  19718  HA  LEU B1269    -476.178-543.1872985.747  1.00480.00           H  
ATOM  19719 1HB  LEU B1269    -476.278-545.5042983.817  1.00672.00           H  
ATOM  19720 2HB  LEU B1269    -474.989-545.3002985.006  1.00672.00           H  
ATOM  19721  HG  LEU B1269    -477.962-545.5502985.764  1.00672.00           H  
ATOM  19722 1HD1 LEU B1269    -477.449-547.8282986.403  1.00672.00           H  
ATOM  19723 2HD1 LEU B1269    -477.182-547.5692984.664  1.00672.00           H  
ATOM  19724 3HD1 LEU B1269    -475.805-547.5932985.795  1.00672.00           H  
ATOM  19725 1HD2 LEU B1269    -477.079-546.0662987.958  1.00672.00           H  
ATOM  19726 2HD2 LEU B1269    -475.427-545.8502987.331  1.00672.00           H  
ATOM  19727 3HD2 LEU B1269    -476.541-544.4952987.420  1.00672.00           H  
ATOM  19728  N   LEU B1270    -475.406-542.7552982.577  1.00400.00           N  
ATOM  19729  CA  LEU B1270    -474.486-541.9622981.773  1.00400.00           C  
ATOM  19730  C   LEU B1270    -474.565-540.5032982.214  1.00400.00           C  
ATOM  19731  O   LEU B1270    -473.540-539.8572982.409  1.00400.00           O  
ATOM  19732  CB  LEU B1270    -474.828-542.0672980.270  1.00560.00           C  
ATOM  19733  CG  LEU B1270    -474.516-543.4222979.551  1.00560.00           C  
ATOM  19734  CD1 LEU B1270    -475.186-543.4412978.170  1.00560.00           C  
ATOM  19735  CD2 LEU B1270    -473.009-543.5692979.373  1.00560.00           C  
ATOM  19736  H   LEU B1270    -476.176-543.2522982.125  1.00480.00           H  
ATOM  19737  HA  LEU B1270    -473.476-542.3132981.951  1.00480.00           H  
ATOM  19738 1HB  LEU B1270    -475.903-541.8922980.162  1.00672.00           H  
ATOM  19739 2HB  LEU B1270    -474.304-541.2752979.739  1.00672.00           H  
ATOM  19740  HG  LEU B1270    -474.895-544.2502980.139  1.00672.00           H  
ATOM  19741 1HD1 LEU B1270    -474.965-544.3742977.676  1.00672.00           H  
ATOM  19742 2HD1 LEU B1270    -476.271-543.3422978.279  1.00672.00           H  
ATOM  19743 3HD1 LEU B1270    -474.816-542.6252977.570  1.00672.00           H  
ATOM  19744 1HD2 LEU B1270    -472.800-544.5112978.865  1.00672.00           H  
ATOM  19745 2HD2 LEU B1270    -472.631-542.7402978.773  1.00672.00           H  
ATOM  19746 3HD2 LEU B1270    -472.522-543.5692980.338  1.00672.00           H  
ATOM  19747  N   SER B1271    -475.780-539.9982982.477  1.00400.00           N  
ATOM  19748  CA  SER B1271    -475.957-538.6142982.928  1.00400.00           C  
ATOM  19749  C   SER B1271    -475.193-538.3712984.217  1.00400.00           C  
ATOM  19750  O   SER B1271    -474.439-537.3972984.323  1.00400.00           O  
ATOM  19751  CB  SER B1271    -477.425-538.2822983.113  1.00560.00           C  
ATOM  19752  OG  SER B1271    -477.598-536.9542983.526  1.00560.00           O  
ATOM  19753  H   SER B1271    -476.614-540.5632982.279  1.00480.00           H  
ATOM  19754  HA  SER B1271    -475.559-537.9462982.188  1.00480.00           H  
ATOM  19755 1HB  SER B1271    -477.955-538.4532982.177  1.00672.00           H  
ATOM  19756 2HB  SER B1271    -477.859-538.9362983.848  1.00672.00           H  
ATOM  19757  HG  SER B1271    -478.545-536.8332983.620  1.00672.00           H  
ATOM  19758  N   PHE B1272    -475.273-539.3192985.150  1.00400.00           N  
ATOM  19759  CA  PHE B1272    -474.602-539.2012986.436  1.00400.00           C  
ATOM  19760  C   PHE B1272    -473.108-538.9702986.305  1.00400.00           C  
ATOM  19761  O   PHE B1272    -472.532-538.2742987.138  1.00400.00           O  
ATOM  19762  CB  PHE B1272    -474.771-540.4562987.293  1.00560.00           C  
ATOM  19763  CG  PHE B1272    -476.100-540.6952987.966  1.00560.00           C  
ATOM  19764  CD1 PHE B1272    -477.094-539.7222988.100  1.00560.00           C  
ATOM  19765  CD2 PHE B1272    -476.327-541.9362988.521  1.00560.00           C  
ATOM  19766  CE1 PHE B1272    -478.264-540.0142988.760  1.00560.00           C  
ATOM  19767  CE2 PHE B1272    -477.494-542.2252989.176  1.00560.00           C  
ATOM  19768  CZ  PHE B1272    -478.464-541.2652989.297  1.00560.00           C  
ATOM  19769  H   PHE B1272    -475.908-540.1072984.982  1.00480.00           H  
ATOM  19770  HA  PHE B1272    -475.011-538.3432986.959  1.00480.00           H  
ATOM  19771 1HB  PHE B1272    -474.569-541.3162986.666  1.00672.00           H  
ATOM  19772 2HB  PHE B1272    -474.013-540.4612988.051  1.00672.00           H  
ATOM  19773  HD1 PHE B1272    -476.967-538.7302987.689  1.00672.00           H  
ATOM  19774  HD2 PHE B1272    -475.551-542.6972988.435  1.00672.00           H  
ATOM  19775  HE1 PHE B1272    -479.036-539.2532988.856  1.00672.00           H  
ATOM  19776  HE2 PHE B1272    -477.651-543.2152989.604  1.00672.00           H  
ATOM  19777  HZ  PHE B1272    -479.393-541.4912989.818  1.00672.00           H  
ATOM  19778  N   LYS B1273    -472.464-539.5122985.270  1.00400.00           N  
ATOM  19779  CA  LYS B1273    -471.027-539.3582985.123  1.00400.00           C  
ATOM  19780  C   LYS B1273    -470.614-537.8922985.017  1.00400.00           C  
ATOM  19781  O   LYS B1273    -469.518-537.5272985.441  1.00400.00           O  
ATOM  19782  CB  LYS B1273    -470.529-540.1142983.891  1.00560.00           C  
ATOM  19783  CG  LYS B1273    -470.604-541.6302984.016  1.00560.00           C  
ATOM  19784  CD  LYS B1273    -470.102-542.3262982.761  1.00560.00           C  
ATOM  19785  CE  LYS B1273    -470.236-543.8382982.884  1.00560.00           C  
ATOM  19786  NZ  LYS B1273    -469.707-544.5452981.682  1.00560.00           N  
ATOM  19787  H   LYS B1273    -472.964-540.0352984.545  1.00480.00           H  
ATOM  19788  HA  LYS B1273    -470.550-539.7772986.007  1.00480.00           H  
ATOM  19789 1HB  LYS B1273    -471.116-539.8162983.024  1.00672.00           H  
ATOM  19790 2HB  LYS B1273    -469.494-539.8372983.691  1.00672.00           H  
ATOM  19791 1HG  LYS B1273    -470.007-541.9512984.868  1.00672.00           H  
ATOM  19792 2HG  LYS B1273    -471.641-541.9202984.191  1.00672.00           H  
ATOM  19793 1HD  LYS B1273    -470.683-541.9852981.901  1.00672.00           H  
ATOM  19794 2HD  LYS B1273    -469.053-542.0762982.597  1.00672.00           H  
ATOM  19795 1HE  LYS B1273    -469.697-544.1732983.762  1.00672.00           H  
ATOM  19796 2HE  LYS B1273    -471.291-544.0902983.004  1.00672.00           H  
ATOM  19797 1HZ  LYS B1273    -469.817-545.5432981.807  1.00672.00           H  
ATOM  19798 2HZ  LYS B1273    -470.218-544.2502980.865  1.00672.00           H  
ATOM  19799 3HZ  LYS B1273    -468.724-544.3312981.551  1.00672.00           H  
ATOM  19800  N   GLU B1274    -471.478-537.0592984.421  1.00400.00           N  
ATOM  19801  CA  GLU B1274    -471.196-535.6452984.213  1.00400.00           C  
ATOM  19802  C   GLU B1274    -472.195-534.7792985.020  1.00400.00           C  
ATOM  19803  O   GLU B1274    -472.037-533.5482985.137  1.00400.00           O  
ATOM  19804  CB  GLU B1274    -471.315-535.3472982.725  1.00560.00           C  
ATOM  19805  CG  GLU B1274    -470.405-536.2192981.760  1.00560.00           C  
ATOM  19806  CD  GLU B1274    -468.913-536.0082981.835  1.00560.00           C  
ATOM  19807  OE1 GLU B1274    -468.482-535.0372982.392  1.00560.00           O  
ATOM  19808  OE2 GLU B1274    -468.198-536.8312981.280  1.00560.00           O  
ATOM  19809  H   GLU B1274    -472.382-537.4052984.089  1.00480.00           H  
ATOM  19810  HA  GLU B1274    -470.182-535.4282984.550  1.00480.00           H  
ATOM  19811 1HB  GLU B1274    -472.348-535.5172982.437  1.00672.00           H  
ATOM  19812 2HB  GLU B1274    -471.094-534.2992982.549  1.00672.00           H  
ATOM  19813 1HG  GLU B1274    -470.601-537.2662981.985  1.00672.00           H  
ATOM  19814 2HG  GLU B1274    -470.721-536.0592980.743  1.00672.00           H  
ATOM  19815  N   GLY B1275    -473.193-535.4672985.590  1.00400.00           N  
ATOM  19816  CA  GLY B1275    -474.356-534.9542986.296  1.00400.00           C  
ATOM  19817  C   GLY B1275    -474.082-533.9642987.396  1.00400.00           C  
ATOM  19818  O   GLY B1275    -474.907-533.0812987.646  1.00400.00           O  
ATOM  19819  H   GLY B1275    -473.201-536.4712985.436  1.00480.00           H  
ATOM  19820 1HA  GLY B1275    -475.046-534.5312985.584  1.00480.00           H  
ATOM  19821 2HA  GLY B1275    -474.880-535.8072986.726  1.00480.00           H  
ATOM  19822  N   ASP B1276    -472.954-534.0652988.085  1.00400.00           N  
ATOM  19823  CA  ASP B1276    -472.715-533.0902989.136  1.00400.00           C  
ATOM  19824  C   ASP B1276    -472.605-531.6762988.553  1.00400.00           C  
ATOM  19825  O   ASP B1276    -473.048-530.7042989.173  1.00400.00           O  
ATOM  19826  CB  ASP B1276    -471.487-533.4712989.949  1.00560.00           C  
ATOM  19827  CG  ASP B1276    -471.760-534.7012990.850  1.00560.00           C  
ATOM  19828  OD1 ASP B1276    -472.914-535.0482991.087  1.00560.00           O  
ATOM  19829  OD2 ASP B1276    -470.822-535.3152991.263  1.00560.00           O  
ATOM  19830  H   ASP B1276    -472.285-534.8062987.906  1.00480.00           H  
ATOM  19831  HA  ASP B1276    -473.570-533.0992989.812  1.00480.00           H  
ATOM  19832 1HB  ASP B1276    -470.654-533.6932989.279  1.00672.00           H  
ATOM  19833 2HB  ASP B1276    -471.187-532.6272990.577  1.00672.00           H  
ATOM  19834  N   LEU B1277    -472.036-531.5342987.349  1.00400.00           N  
ATOM  19835  CA  LEU B1277    -471.942-530.1912986.812  1.00400.00           C  
ATOM  19836  C   LEU B1277    -473.164-529.8862986.001  1.00400.00           C  
ATOM  19837  O   LEU B1277    -473.532-528.7272985.910  1.00400.00           O  
ATOM  19838  CB  LEU B1277    -470.656-529.9242986.041  1.00560.00           C  
ATOM  19839  CG  LEU B1277    -469.342-529.9822986.874  1.00560.00           C  
ATOM  19840  CD1 LEU B1277    -468.169-529.7382985.957  1.00560.00           C  
ATOM  19841  CD2 LEU B1277    -469.347-528.9292988.029  1.00560.00           C  
ATOM  19842  H   LEU B1277    -471.732-532.3392986.800  1.00480.00           H  
ATOM  19843  HA  LEU B1277    -471.964-529.4902987.634  1.00480.00           H  
ATOM  19844 1HB  LEU B1277    -470.582-530.6742985.257  1.00672.00           H  
ATOM  19845 2HB  LEU B1277    -470.728-528.9432985.574  1.00672.00           H  
ATOM  19846  HG  LEU B1277    -469.244-530.9732987.285  1.00672.00           H  
ATOM  19847 1HD1 LEU B1277    -467.235-529.8092986.518  1.00672.00           H  
ATOM  19848 2HD1 LEU B1277    -468.179-530.4732985.196  1.00672.00           H  
ATOM  19849 3HD1 LEU B1277    -468.247-528.7452985.509  1.00672.00           H  
ATOM  19850 1HD2 LEU B1277    -468.414-529.0002988.583  1.00672.00           H  
ATOM  19851 2HD2 LEU B1277    -469.443-527.9262987.607  1.00672.00           H  
ATOM  19852 3HD2 LEU B1277    -470.163-529.1102988.715  1.00672.00           H  
ATOM  19853  N   ILE B1278    -473.847-530.9062985.478  1.00400.00           N  
ATOM  19854  CA  ILE B1278    -475.078-530.6312984.737  1.00400.00           C  
ATOM  19855  C   ILE B1278    -476.031-529.9682985.718  1.00400.00           C  
ATOM  19856  O   ILE B1278    -476.718-528.9912985.383  1.00400.00           O  
ATOM  19857  CB  ILE B1278    -475.760-531.8842984.156  1.00560.00           C  
ATOM  19858  CG1 ILE B1278    -474.880-532.4952983.049  1.00560.00           C  
ATOM  19859  CG2 ILE B1278    -477.158-531.4832983.599  1.00560.00           C  
ATOM  19860  CD1 ILE B1278    -475.300-533.9112982.584  1.00560.00           C  
ATOM  19861  H   ILE B1278    -473.461-531.8502985.564  1.00480.00           H  
ATOM  19862  HA  ILE B1278    -474.870-529.9402983.933  1.00480.00           H  
ATOM  19863  HB  ILE B1278    -475.894-532.6192984.927  1.00672.00           H  
ATOM  19864 1HG1 ILE B1278    -474.895-531.8292982.197  1.00672.00           H  
ATOM  19865 2HG1 ILE B1278    -473.855-532.5582983.417  1.00672.00           H  
ATOM  19866 1HG2 ILE B1278    -477.659-532.3502983.188  1.00672.00           H  
ATOM  19867 2HG2 ILE B1278    -477.786-531.0732984.388  1.00672.00           H  
ATOM  19868 3HG2 ILE B1278    -477.039-530.7302982.820  1.00672.00           H  
ATOM  19869 1HD1 ILE B1278    -474.631-534.2432981.825  1.00672.00           H  
ATOM  19870 2HD1 ILE B1278    -475.263-534.6152983.403  1.00672.00           H  
ATOM  19871 3HD1 ILE B1278    -476.301-533.9002982.182  1.00672.00           H  
ATOM  19872  N   THR B1279    -476.077-530.5372986.925  1.00400.00           N  
ATOM  19873  CA  THR B1279    -476.899-530.0492988.003  1.00400.00           C  
ATOM  19874  C   THR B1279    -476.574-528.5992988.290  1.00400.00           C  
ATOM  19875  O   THR B1279    -477.494-527.7972988.416  1.00400.00           O  
ATOM  19876  CB  THR B1279    -476.692-530.8802989.293  1.00560.00           C  
ATOM  19877  OG1 THR B1279    -477.076-532.2462989.059  1.00560.00           O  
ATOM  19878  CG2 THR B1279    -477.535-530.3062990.435  1.00560.00           C  
ATOM  19879  H   THR B1279    -475.516-531.3702987.100  1.00480.00           H  
ATOM  19880  HA  THR B1279    -477.943-530.1172987.704  1.00480.00           H  
ATOM  19881  HB  THR B1279    -475.639-530.8552989.577  1.00672.00           H  
ATOM  19882  HG1 THR B1279    -476.391-532.6822988.507  1.00672.00           H  
ATOM  19883 1HG2 THR B1279    -477.376-530.9062991.329  1.00672.00           H  
ATOM  19884 2HG2 THR B1279    -477.247-529.2762990.642  1.00672.00           H  
ATOM  19885 3HG2 THR B1279    -478.587-530.3382990.157  1.00672.00           H  
ATOM  19886  N   LEU B1280    -475.282-528.2392988.367  1.00400.00           N  
ATOM  19887  CA  LEU B1280    -474.953-526.8462988.637  1.00400.00           C  
ATOM  19888  C   LEU B1280    -475.083-525.9352987.411  1.00400.00           C  
ATOM  19889  O   LEU B1280    -475.297-524.7352987.578  1.00400.00           O  
ATOM  19890  CB  LEU B1280    -473.541-526.7052989.193  1.00560.00           C  
ATOM  19891  CG  LEU B1280    -473.256-527.4202990.530  1.00560.00           C  
ATOM  19892  CD1 LEU B1280    -471.850-527.0722990.946  1.00560.00           C  
ATOM  19893  CD2 LEU B1280    -474.277-527.0772991.588  1.00560.00           C  
ATOM  19894  H   LEU B1280    -474.550-528.9552988.334  1.00480.00           H  
ATOM  19895  HA  LEU B1280    -475.659-526.4662989.368  1.00480.00           H  
ATOM  19896 1HB  LEU B1280    -472.848-527.1052988.447  1.00672.00           H  
ATOM  19897 2HB  LEU B1280    -473.327-525.6442989.323  1.00672.00           H  
ATOM  19898  HG  LEU B1280    -473.283-528.4932990.370  1.00672.00           H  
ATOM  19899 1HD1 LEU B1280    -471.614-527.6012991.873  1.00672.00           H  
ATOM  19900 2HD1 LEU B1280    -471.166-527.3672990.161  1.00672.00           H  
ATOM  19901 3HD1 LEU B1280    -471.771-525.9972991.115  1.00672.00           H  
ATOM  19902 1HD2 LEU B1280    -474.020-527.6162992.498  1.00672.00           H  
ATOM  19903 2HD2 LEU B1280    -474.261-526.0012991.769  1.00672.00           H  
ATOM  19904 3HD2 LEU B1280    -475.274-527.3732991.289  1.00672.00           H  
ATOM  19905  N   LEU B1281    -474.990-526.4742986.191  1.00400.00           N  
ATOM  19906  CA  LEU B1281    -475.175-525.6532984.992  1.00400.00           C  
ATOM  19907  C   LEU B1281    -476.599-525.1012984.891  1.00400.00           C  
ATOM  19908  O   LEU B1281    -476.801-523.9372984.570  1.00400.00           O  
ATOM  19909  CB  LEU B1281    -474.891-526.4432983.683  1.00560.00           C  
ATOM  19910  CG  LEU B1281    -473.396-526.8272983.312  1.00560.00           C  
ATOM  19911  CD1 LEU B1281    -473.393-527.8082982.122  1.00560.00           C  
ATOM  19912  CD2 LEU B1281    -472.621-525.5742982.921  1.00560.00           C  
ATOM  19913  H   LEU B1281    -474.747-527.4562986.100  1.00480.00           H  
ATOM  19914  HA  LEU B1281    -474.490-524.8142985.050  1.00480.00           H  
ATOM  19915 1HB  LEU B1281    -475.450-527.3742983.743  1.00672.00           H  
ATOM  19916 2HB  LEU B1281    -475.291-525.8652982.852  1.00672.00           H  
ATOM  19917  HG  LEU B1281    -472.909-527.2932984.150  1.00672.00           H  
ATOM  19918 1HD1 LEU B1281    -472.365-528.0632981.879  1.00672.00           H  
ATOM  19919 2HD1 LEU B1281    -473.926-528.7052982.376  1.00672.00           H  
ATOM  19920 3HD1 LEU B1281    -473.866-527.3402981.264  1.00672.00           H  
ATOM  19921 1HD2 LEU B1281    -471.615-525.8472982.654  1.00672.00           H  
ATOM  19922 2HD2 LEU B1281    -473.095-525.0912982.070  1.00672.00           H  
ATOM  19923 3HD2 LEU B1281    -472.592-524.8862983.752  1.00672.00           H  
ATOM  19924  N   VAL B1282    -477.617-525.8902985.233  1.00400.00           N  
ATOM  19925  CA  VAL B1282    -478.976-525.3622985.044  1.00400.00           C  
ATOM  19926  C   VAL B1282    -479.229-524.0472985.868  1.00400.00           C  
ATOM  19927  O   VAL B1282    -479.702-523.0622985.291  1.00400.00           O  
ATOM  19928  CB  VAL B1282    -480.032-526.4882985.275  1.00560.00           C  
ATOM  19929  CG1 VAL B1282    -481.451-525.9022985.270  1.00560.00           C  
ATOM  19930  CG2 VAL B1282    -479.865-527.5322984.191  1.00560.00           C  
ATOM  19931  H   VAL B1282    -477.427-526.8652985.498  1.00480.00           H  
ATOM  19932  HA  VAL B1282    -479.078-525.0972983.989  1.00480.00           H  
ATOM  19933  HB  VAL B1282    -479.873-526.9782986.203  1.00672.00           H  
ATOM  19934 1HG1 VAL B1282    -482.178-526.6952985.415  1.00672.00           H  
ATOM  19935 2HG1 VAL B1282    -481.567-525.1662986.064  1.00672.00           H  
ATOM  19936 3HG1 VAL B1282    -481.636-525.4132984.304  1.00672.00           H  
ATOM  19937 1HG2 VAL B1282    -480.587-528.3312984.334  1.00672.00           H  
ATOM  19938 2HG2 VAL B1282    -480.024-527.0712983.240  1.00672.00           H  
ATOM  19939 3HG2 VAL B1282    -478.859-527.9462984.227  1.00672.00           H  
ATOM  19940  N   PRO B1283    -478.878-523.9562987.172  1.00400.00           N  
ATOM  19941  CA  PRO B1283    -478.949-522.7692988.008  1.00400.00           C  
ATOM  19942  C   PRO B1283    -478.147-521.5742987.504  1.00400.00           C  
ATOM  19943  O   PRO B1283    -478.369-520.4602987.992  1.00400.00           O  
ATOM  19944  CB  PRO B1283    -478.384-523.2492989.345  1.00600.00           C  
ATOM  19945  CG  PRO B1283    -478.671-524.6932989.372  1.00600.00           C  
ATOM  19946  CD  PRO B1283    -478.555-525.1452987.953  1.00600.00           C  
ATOM  19947  HA  PRO B1283    -480.008-522.4902988.118  1.00480.00           H  
ATOM  19948 1HB  PRO B1283    -477.298-523.0482989.380  1.00720.00           H  
ATOM  19949 2HB  PRO B1283    -478.843-522.7002990.179  1.00720.00           H  
ATOM  19950 1HG  PRO B1283    -477.945-525.2132990.023  1.00720.00           H  
ATOM  19951 2HG  PRO B1283    -479.666-524.8792989.798  1.00720.00           H  
ATOM  19952 1HD  PRO B1283    -477.592-525.4692987.769  1.00720.00           H  
ATOM  19953 2HD  PRO B1283    -479.269-525.9162987.851  1.00720.00           H  
ATOM  19954  N   GLU B1284    -477.192-521.7732986.565  1.00400.00           N  
ATOM  19955  CA  GLU B1284    -476.388-520.6662986.064  1.00400.00           C  
ATOM  19956  C   GLU B1284    -477.242-519.6072985.412  1.00400.00           C  
ATOM  19957  O   GLU B1284    -476.770-518.4882985.246  1.00400.00           O  
ATOM  19958  CB  GLU B1284    -475.300-521.0972985.071  1.00560.00           C  
ATOM  19959  CG  GLU B1284    -474.131-521.8502985.682  1.00560.00           C  
ATOM  19960  CD  GLU B1284    -473.083-522.2662984.665  1.00560.00           C  
ATOM  19961  OE1 GLU B1284    -473.341-522.1942983.490  1.00560.00           O  
ATOM  19962  OE2 GLU B1284    -472.016-522.6612985.075  1.00560.00           O  
ATOM  19963  H   GLU B1284    -477.048-522.6772986.109  1.00480.00           H  
ATOM  19964  HA  GLU B1284    -475.883-520.2102986.915  1.00480.00           H  
ATOM  19965 1HB  GLU B1284    -475.738-521.7142984.294  1.00672.00           H  
ATOM  19966 2HB  GLU B1284    -474.895-520.2122984.586  1.00672.00           H  
ATOM  19967 1HG  GLU B1284    -473.660-521.2112986.428  1.00672.00           H  
ATOM  19968 2HG  GLU B1284    -474.516-522.7252986.193  1.00672.00           H  
ATOM  19969  N   ALA B1285    -478.511-519.9052985.094  1.00400.00           N  
ATOM  19970  CA  ALA B1285    -479.364-518.8892984.511  1.00400.00           C  
ATOM  19971  C   ALA B1285    -479.412-517.6722985.436  1.00400.00           C  
ATOM  19972  O   ALA B1285    -479.435-516.5432984.955  1.00400.00           O  
ATOM  19973  CB  ALA B1285    -480.761-519.4262984.291  1.00560.00           C  
ATOM  19974  H   ALA B1285    -478.862-520.8652985.218  1.00480.00           H  
ATOM  19975  HA  ALA B1285    -478.940-518.5932983.550  1.00480.00           H  
ATOM  19976 1HB  ALA B1285    -481.376-518.6632983.838  1.00672.00           H  
ATOM  19977 2HB  ALA B1285    -480.717-520.2952983.628  1.00672.00           H  
ATOM  19978 3HB  ALA B1285    -481.178-519.7172985.248  1.00672.00           H  
ATOM  19979  N   ARG B1286    -479.396-517.8742986.766  1.00400.00           N  
ATOM  19980  CA  ARG B1286    -479.464-516.7292987.669  1.00400.00           C  
ATOM  19981  C   ARG B1286    -478.307-515.7822987.410  1.00400.00           C  
ATOM  19982  O   ARG B1286    -478.467-514.5792987.149  1.00400.00           O  
ATOM  19983  CB  ARG B1286    -479.411-517.1622989.123  1.00560.00           C  
ATOM  19984  CG  ARG B1286    -479.525-516.0052990.122  1.00560.00           C  
ATOM  19985  CD  ARG B1286    -479.147-516.3872991.495  1.00560.00           C  
ATOM  19986  NE  ARG B1286    -477.709-516.6952991.606  1.00560.00           N  
ATOM  19987  CZ  ARG B1286    -477.111-517.2672992.663  1.00560.00           C  
ATOM  19988  NH1 ARG B1286    -477.798-517.6142993.742  1.00560.00           N  
ATOM  19989  NH2 ARG B1286    -475.812-517.4722992.593  1.00560.00           N  
ATOM  19990  H   ARG B1286    -479.318-518.8212987.153  1.00480.00           H  
ATOM  19991  HA  ARG B1286    -480.383-516.2072987.506  1.00480.00           H  
ATOM  19992 1HB  ARG B1286    -480.229-517.8502989.321  1.00672.00           H  
ATOM  19993 2HB  ARG B1286    -478.481-517.6962989.317  1.00672.00           H  
ATOM  19994 1HG  ARG B1286    -478.881-515.1832989.823  1.00672.00           H  
ATOM  19995 2HG  ARG B1286    -480.557-515.6552990.144  1.00672.00           H  
ATOM  19996 1HD  ARG B1286    -479.375-515.5622992.168  1.00672.00           H  
ATOM  19997 2HD  ARG B1286    -479.713-517.2692991.785  1.00672.00           H  
ATOM  19998  HE  ARG B1286    -477.074-516.4582990.816  1.00672.00           H  
ATOM  19999 1HH1 ARG B1286    -478.792-517.4512993.787  1.00672.00           H  
ATOM  20000 2HH1 ARG B1286    -477.326-518.0422994.525  1.00672.00           H  
ATOM  20001 1HH2 ARG B1286    -475.316-517.1902991.720  1.00672.00           H  
ATOM  20002 2HH2 ARG B1286    -475.315-517.8942993.356  1.00672.00           H  
ATOM  20003  N   ASP B1287    -477.114-516.3512987.483  1.00400.00           N  
ATOM  20004  CA  ASP B1287    -475.898-515.6002987.311  1.00400.00           C  
ATOM  20005  C   ASP B1287    -475.857-515.0182985.911  1.00400.00           C  
ATOM  20006  O   ASP B1287    -475.390-513.8942985.726  1.00400.00           O  
ATOM  20007  CB  ASP B1287    -474.692-516.5102987.534  1.00560.00           C  
ATOM  20008  CG  ASP B1287    -474.498-516.9692989.023  1.00560.00           C  
ATOM  20009  OD1 ASP B1287    -475.105-516.4212989.926  1.00560.00           O  
ATOM  20010  OD2 ASP B1287    -473.717-517.8862989.225  1.00560.00           O  
ATOM  20011  H   ASP B1287    -477.068-517.3402987.682  1.00480.00           H  
ATOM  20012  HA  ASP B1287    -475.879-514.7842988.033  1.00480.00           H  
ATOM  20013 1HB  ASP B1287    -474.804-517.4022986.904  1.00672.00           H  
ATOM  20014 2HB  ASP B1287    -473.790-515.9932987.204  1.00672.00           H  
ATOM  20015  N   GLY B1288    -476.365-515.7902984.946  1.00400.00           N  
ATOM  20016  CA  GLY B1288    -476.455-515.4632983.536  1.00400.00           C  
ATOM  20017  C   GLY B1288    -477.330-514.2662983.225  1.00400.00           C  
ATOM  20018  O   GLY B1288    -476.978-513.4362982.390  1.00400.00           O  
ATOM  20019  H   GLY B1288    -476.699-516.7152985.208  1.00480.00           H  
ATOM  20020 1HA  GLY B1288    -475.461-515.3182983.128  1.00480.00           H  
ATOM  20021 2HA  GLY B1288    -476.887-516.3282983.045  1.00480.00           H  
ATOM  20022  N   TRP B1289    -478.444-514.1282983.937  1.00400.00           N  
ATOM  20023  CA  TRP B1289    -479.358-513.0132983.738  1.00400.00           C  
ATOM  20024  C   TRP B1289    -478.622-511.7112984.029  1.00400.00           C  
ATOM  20025  O   TRP B1289    -478.841-510.7022983.359  1.00400.00           O  
ATOM  20026  CB  TRP B1289    -480.592-513.2022984.627  1.00560.00           C  
ATOM  20027  CG  TRP B1289    -481.483-514.3642984.163  1.00560.00           C  
ATOM  20028  CD1 TRP B1289    -481.650-514.8022982.893  1.00560.00           C  
ATOM  20029  CD2 TRP B1289    -482.268-515.2552984.982  1.00560.00           C  
ATOM  20030  NE1 TRP B1289    -482.481-515.8732982.869  1.00560.00           N  
ATOM  20031  CE2 TRP B1289    -482.864-516.1672984.130  1.00560.00           C  
ATOM  20032  CE3 TRP B1289    -482.495-515.3542986.334  1.00560.00           C  
ATOM  20033  CZ2 TRP B1289    -483.678-517.1562984.596  1.00560.00           C  
ATOM  20034  CZ3 TRP B1289    -483.302-516.3452986.799  1.00560.00           C  
ATOM  20035  CH2 TRP B1289    -483.881-517.2112985.959  1.00560.00           C  
ATOM  20036  H   TRP B1289    -478.700-514.8662984.601  1.00480.00           H  
ATOM  20037  HA  TRP B1289    -479.665-512.9872982.698  1.00480.00           H  
ATOM  20038 1HB  TRP B1289    -480.268-513.4052985.650  1.00672.00           H  
ATOM  20039 2HB  TRP B1289    -481.176-512.2862984.648  1.00672.00           H  
ATOM  20040  HD1 TRP B1289    -481.198-514.3742982.022  1.00672.00           H  
ATOM  20041  HE1 TRP B1289    -482.748-516.3692982.033  1.00672.00           H  
ATOM  20042  HE3 TRP B1289    -482.025-514.6502987.018  1.00672.00           H  
ATOM  20043  HZ2 TRP B1289    -484.155-517.8692983.936  1.00672.00           H  
ATOM  20044  HZ3 TRP B1289    -483.470-516.4112987.871  1.00672.00           H  
ATOM  20045  HH2 TRP B1289    -484.523-517.9572986.372  1.00672.00           H  
ATOM  20046  N   HIS B1290    -477.755-511.7322985.043  1.00400.00           N  
ATOM  20047  CA  HIS B1290    -476.926-510.5702985.347  1.00400.00           C  
ATOM  20048  C   HIS B1290    -475.710-510.4722984.403  1.00400.00           C  
ATOM  20049  O   HIS B1290    -475.447-509.4272983.809  1.00400.00           O  
ATOM  20050  CB  HIS B1290    -476.480-510.5972986.813  1.00560.00           C  
ATOM  20051  CG  HIS B1290    -475.587-509.4392987.228  1.00560.00           C  
ATOM  20052  ND1 HIS B1290    -474.203-509.4802987.107  1.00560.00           N  
ATOM  20053  CD2 HIS B1290    -475.873-508.2202987.756  1.00560.00           C  
ATOM  20054  CE1 HIS B1290    -473.693-508.3372987.528  1.00560.00           C  
ATOM  20055  NE2 HIS B1290    -474.675-507.5662987.929  1.00560.00           N  
ATOM  20056  H   HIS B1290    -477.700-512.5892985.609  1.00480.00           H  
ATOM  20057  HA  HIS B1290    -477.506-509.6682985.202  1.00480.00           H  
ATOM  20058 1HB  HIS B1290    -477.368-510.5802987.431  1.00672.00           H  
ATOM  20059 2HB  HIS B1290    -475.957-511.5322987.017  1.00672.00           H  
ATOM  20060  HD2 HIS B1290    -476.857-507.8242987.999  1.00672.00           H  
ATOM  20061  HE1 HIS B1290    -472.635-508.0762987.549  1.00672.00           H  
ATOM  20062  HE2 HIS B1290    -474.550-506.6272988.306  1.00672.00           H  
ATOM  20063  N   TYR B1291    -474.954-511.5612984.296  1.00400.00           N  
ATOM  20064  CA  TYR B1291    -473.709-511.6332983.537  1.00400.00           C  
ATOM  20065  C   TYR B1291    -473.816-511.4022982.024  1.00400.00           C  
ATOM  20066  O   TYR B1291    -473.038-510.6212981.459  1.00400.00           O  
ATOM  20067  CB  TYR B1291    -473.056-512.9912983.788  1.00560.00           C  
ATOM  20068  CG  TYR B1291    -471.749-513.1872983.097  1.00560.00           C  
ATOM  20069  CD1 TYR B1291    -470.607-512.6442983.657  1.00560.00           C  
ATOM  20070  CD2 TYR B1291    -471.670-513.9022981.918  1.00560.00           C  
ATOM  20071  CE1 TYR B1291    -469.392-512.8142983.041  1.00560.00           C  
ATOM  20072  CE2 TYR B1291    -470.453-514.0712981.313  1.00560.00           C  
ATOM  20073  CZ  TYR B1291    -469.322-513.5322981.863  1.00560.00           C  
ATOM  20074  OH  TYR B1291    -468.115-513.7102981.238  1.00560.00           O  
ATOM  20075  H   TYR B1291    -475.234-512.3912984.804  1.00480.00           H  
ATOM  20076  HA  TYR B1291    -473.052-510.8592983.931  1.00480.00           H  
ATOM  20077 1HB  TYR B1291    -472.902-513.1242984.860  1.00672.00           H  
ATOM  20078 2HB  TYR B1291    -473.730-513.7742983.463  1.00672.00           H  
ATOM  20079  HD1 TYR B1291    -470.671-512.0802984.587  1.00672.00           H  
ATOM  20080  HD2 TYR B1291    -472.567-514.3282981.472  1.00672.00           H  
ATOM  20081  HE1 TYR B1291    -468.492-512.3862983.480  1.00672.00           H  
ATOM  20082  HE2 TYR B1291    -470.380-514.6252980.399  1.00672.00           H  
ATOM  20083  HH  TYR B1291    -467.440-513.1962981.694  1.00672.00           H  
ATOM  20084  N   GLY B1292    -474.720-512.1352981.358  1.00400.00           N  
ATOM  20085  CA  GLY B1292    -474.893-512.0942979.916  1.00400.00           C  
ATOM  20086  C   GLY B1292    -476.111-511.2602979.556  1.00400.00           C  
ATOM  20087  O   GLY B1292    -476.461-510.3212980.265  1.00400.00           O  
ATOM  20088  H   GLY B1292    -475.363-512.7332981.876  1.00480.00           H  
ATOM  20089 1HA  GLY B1292    -474.000-511.6942979.445  1.00480.00           H  
ATOM  20090 2HA  GLY B1292    -475.023-513.1092979.544  1.00480.00           H  
ATOM  20091  N   GLU B1293    -476.733-511.5662978.419  1.00400.00           N  
ATOM  20092  CA  GLU B1293    -477.915-510.8132978.011  1.00400.00           C  
ATOM  20093  C   GLU B1293    -479.185-511.3772978.655  1.00400.00           C  
ATOM  20094  O   GLU B1293    -480.040-510.6352979.137  1.00400.00           O  
ATOM  20095  CB  GLU B1293    -478.096-510.8422976.491  1.00560.00           C  
ATOM  20096  CG  GLU B1293    -477.068-510.0802975.672  1.00560.00           C  
ATOM  20097  CD  GLU B1293    -477.353-510.2252974.187  1.00560.00           C  
ATOM  20098  OE1 GLU B1293    -478.049-511.1492973.842  1.00560.00           O  
ATOM  20099  OE2 GLU B1293    -476.913-509.4022973.407  1.00560.00           O  
ATOM  20100  H   GLU B1293    -476.383-512.3272977.855  1.00480.00           H  
ATOM  20101  HA  GLU B1293    -477.799-509.7772978.335  1.00480.00           H  
ATOM  20102 1HB  GLU B1293    -478.083-511.8772976.152  1.00672.00           H  
ATOM  20103 2HB  GLU B1293    -479.077-510.4362976.243  1.00672.00           H  
ATOM  20104 1HG  GLU B1293    -477.100-509.0252975.946  1.00672.00           H  
ATOM  20105 2HG  GLU B1293    -476.071-510.4582975.895  1.00672.00           H  
ATOM  20106  N   SER B1294    -479.340-512.7012978.582  1.00400.00           N  
ATOM  20107  CA  SER B1294    -480.522-513.3762979.093  1.00400.00           C  
ATOM  20108  C   SER B1294    -480.147-514.7812979.498  1.00400.00           C  
ATOM  20109  O   SER B1294    -480.999-515.5952979.860  1.00400.00           O  
ATOM  20110  CB  SER B1294    -481.636-513.3572978.056  1.00560.00           C  
ATOM  20111  OG  SER B1294    -481.263-514.0282976.876  1.00560.00           O  
ATOM  20112  H   SER B1294    -478.599-513.2622978.187  1.00480.00           H  
ATOM  20113  HA  SER B1294    -480.870-512.8462979.982  1.00480.00           H  
ATOM  20114 1HB  SER B1294    -482.520-513.8312978.480  1.00672.00           H  
ATOM  20115 2HB  SER B1294    -481.902-512.3262977.824  1.00672.00           H  
ATOM  20116  HG  SER B1294    -480.630-513.4512976.436  1.00672.00           H  
ATOM  20117  N   GLU B1295    -478.856-515.0562979.371  1.00400.00           N  
ATOM  20118  CA  GLU B1295    -478.287-516.3682979.667  1.00400.00           C  
ATOM  20119  C   GLU B1295    -476.786-516.2842979.952  1.00400.00           C  
ATOM  20120  O   GLU B1295    -476.105-515.3832979.462  1.00400.00           O  
ATOM  20121  CB  GLU B1295    -478.585-517.3122978.498  1.00560.00           C  
ATOM  20122  CG  GLU B1295    -478.111-518.7392978.648  1.00560.00           C  
ATOM  20123  CD  GLU B1295    -478.658-519.4612979.851  1.00560.00           C  
ATOM  20124  OE1 GLU B1295    -478.235-519.1792980.956  1.00560.00           O  
ATOM  20125  OE2 GLU B1295    -479.463-520.3402979.647  1.00560.00           O  
ATOM  20126  H   GLU B1295    -478.262-514.2932979.074  1.00480.00           H  
ATOM  20127  HA  GLU B1295    -478.776-516.7572980.562  1.00480.00           H  
ATOM  20128 1HB  GLU B1295    -479.660-517.3582978.343  1.00672.00           H  
ATOM  20129 2HB  GLU B1295    -478.144-516.9092977.589  1.00672.00           H  
ATOM  20130 1HG  GLU B1295    -478.443-519.2762977.760  1.00672.00           H  
ATOM  20131 2HG  GLU B1295    -477.028-518.7792978.647  1.00672.00           H  
ATOM  20132  N   LYS B1296    -476.262-517.2552980.698  1.00400.00           N  
ATOM  20133  CA  LYS B1296    -474.832-517.3392980.978  1.00400.00           C  
ATOM  20134  C   LYS B1296    -474.073-517.8302979.750  1.00400.00           C  
ATOM  20135  O   LYS B1296    -474.455-518.8182979.121  1.00400.00           O  
ATOM  20136  CB  LYS B1296    -474.550-518.2772982.174  1.00560.00           C  
ATOM  20137  CG  LYS B1296    -473.063-518.3462982.635  1.00560.00           C  
ATOM  20138  CD  LYS B1296    -472.648-517.0882983.443  1.00560.00           C  
ATOM  20139  CE  LYS B1296    -471.121-517.0342983.736  1.00560.00           C  
ATOM  20140  NZ  LYS B1296    -470.646-518.1472984.601  1.00560.00           N  
ATOM  20141  H   LYS B1296    -476.901-517.9762981.046  1.00480.00           H  
ATOM  20142  HA  LYS B1296    -474.468-516.3412981.205  1.00480.00           H  
ATOM  20143 1HB  LYS B1296    -475.147-517.9842983.031  1.00672.00           H  
ATOM  20144 2HB  LYS B1296    -474.856-519.2932981.911  1.00672.00           H  
ATOM  20145 1HG  LYS B1296    -472.948-519.2262983.270  1.00672.00           H  
ATOM  20146 2HG  LYS B1296    -472.397-518.4692981.780  1.00672.00           H  
ATOM  20147 1HD  LYS B1296    -472.934-516.2042982.910  1.00672.00           H  
ATOM  20148 2HD  LYS B1296    -473.183-517.0912984.396  1.00672.00           H  
ATOM  20149 1HE  LYS B1296    -470.581-517.0742982.788  1.00672.00           H  
ATOM  20150 2HE  LYS B1296    -470.895-516.0882984.229  1.00672.00           H  
ATOM  20151 1HZ  LYS B1296    -469.645-518.0562984.749  1.00672.00           H  
ATOM  20152 2HZ  LYS B1296    -471.115-518.1312985.493  1.00672.00           H  
ATOM  20153 3HZ  LYS B1296    -470.833-519.0262984.143  1.00672.00           H  
ATOM  20154  N   THR B1297    -472.963-517.1752979.446  1.00400.00           N  
ATOM  20155  CA  THR B1297    -472.104-517.5522978.338  1.00400.00           C  
ATOM  20156  C   THR B1297    -471.641-519.0142978.494  1.00400.00           C  
ATOM  20157  O   THR B1297    -471.025-519.3712979.497  1.00400.00           O  
ATOM  20158  CB  THR B1297    -470.898-516.5622978.340  1.00560.00           C  
ATOM  20159  OG1 THR B1297    -471.386-515.2192978.205  1.00560.00           O  
ATOM  20160  CG2 THR B1297    -469.966-516.8082977.262  1.00560.00           C  
ATOM  20161  H   THR B1297    -472.712-516.3522979.974  1.00480.00           H  
ATOM  20162  HA  THR B1297    -472.661-517.4582977.405  1.00480.00           H  
ATOM  20163  HB  THR B1297    -470.374-516.6612979.284  1.00672.00           H  
ATOM  20164  HG1 THR B1297    -470.649-514.5982978.303  1.00672.00           H  
ATOM  20165 1HG2 THR B1297    -469.143-516.0942977.308  1.00672.00           H  
ATOM  20166 2HG2 THR B1297    -469.585-517.8002977.350  1.00672.00           H  
ATOM  20167 3HG2 THR B1297    -470.489-516.6862976.344  1.00672.00           H  
ATOM  20168  N   LYS B1298    -471.860-519.8522977.467  1.00400.00           N  
ATOM  20169  CA  LYS B1298    -471.471-521.2682977.512  1.00400.00           C  
ATOM  20170  C   LYS B1298    -469.977-521.3942977.658  1.00400.00           C  
ATOM  20171  O   LYS B1298    -469.465-522.2122978.421  1.00400.00           O  
ATOM  20172  CB  LYS B1298    -471.891-522.0252976.248  1.00560.00           C  
ATOM  20173  CG  LYS B1298    -473.363-522.3132976.101  1.00560.00           C  
ATOM  20174  CD  LYS B1298    -473.616-523.2492974.900  1.00560.00           C  
ATOM  20175  CE  LYS B1298    -473.608-522.4932973.545  1.00560.00           C  
ATOM  20176  NZ  LYS B1298    -473.868-523.4152972.395  1.00560.00           N  
ATOM  20177  H   LYS B1298    -472.279-519.4682976.627  1.00480.00           H  
ATOM  20178  HA  LYS B1298    -471.949-521.7232978.376  1.00480.00           H  
ATOM  20179 1HB  LYS B1298    -471.602-521.4432975.394  1.00672.00           H  
ATOM  20180 2HB  LYS B1298    -471.350-522.9722976.199  1.00672.00           H  
ATOM  20181 1HG  LYS B1298    -473.726-522.7812977.013  1.00672.00           H  
ATOM  20182 2HG  LYS B1298    -473.902-521.3792975.957  1.00672.00           H  
ATOM  20183 1HD  LYS B1298    -472.847-524.0172974.872  1.00672.00           H  
ATOM  20184 2HD  LYS B1298    -474.582-523.7362975.019  1.00672.00           H  
ATOM  20185 1HE  LYS B1298    -474.391-521.7402973.568  1.00672.00           H  
ATOM  20186 2HE  LYS B1298    -472.652-522.0052973.387  1.00672.00           H  
ATOM  20187 1HZ  LYS B1298    -473.872-522.9462971.480  1.00672.00           H  
ATOM  20188 2HZ  LYS B1298    -473.119-524.1142972.315  1.00672.00           H  
ATOM  20189 3HZ  LYS B1298    -474.743-523.8772972.503  1.00672.00           H  
ATOM  20190  N   MET B1299    -469.282-520.5132976.963  1.00400.00           N  
ATOM  20191  CA  MET B1299    -467.831-520.4502976.921  1.00400.00           C  
ATOM  20192  C   MET B1299    -467.214-520.1942978.296  1.00400.00           C  
ATOM  20193  O   MET B1299    -466.004-520.3552978.471  1.00400.00           O  
ATOM  20194  CB  MET B1299    -467.406-519.3822975.924  1.00560.00           C  
ATOM  20195  CG  MET B1299    -465.919-519.2242975.679  1.00560.00           C  
ATOM  20196  SD  MET B1299    -465.589-517.9522974.441  1.00560.00           S  
ATOM  20197  CE  MET B1299    -465.898-516.4422975.360  1.00560.00           C  
ATOM  20198  H   MET B1299    -469.822-519.8572976.385  1.00480.00           H  
ATOM  20199  HA  MET B1299    -467.463-521.4132976.571  1.00480.00           H  
ATOM  20200 1HB  MET B1299    -467.883-519.5712974.972  1.00672.00           H  
ATOM  20201 2HB  MET B1299    -467.753-518.4442976.277  1.00672.00           H  
ATOM  20202 1HG  MET B1299    -465.416-518.9272976.597  1.00672.00           H  
ATOM  20203 2HG  MET B1299    -465.490-520.1662975.343  1.00672.00           H  
ATOM  20204 1HE  MET B1299    -465.741-515.5802974.711  1.00672.00           H  
ATOM  20205 2HE  MET B1299    -466.909-516.4212975.732  1.00672.00           H  
ATOM  20206 3HE  MET B1299    -465.218-516.3912976.191  1.00672.00           H  
ATOM  20207  N   ARG B1300    -468.012-519.6922979.243  1.00400.00           N  
ATOM  20208  CA  ARG B1300    -467.534-519.3722980.566  1.00400.00           C  
ATOM  20209  C   ARG B1300    -468.305-520.1652981.624  1.00400.00           C  
ATOM  20210  O   ARG B1300    -468.243-519.8402982.817  1.00400.00           O  
ATOM  20211  CB  ARG B1300    -467.696-517.8832980.831  1.00560.00           C  
ATOM  20212  CG  ARG B1300    -466.992-516.9492979.829  1.00560.00           C  
ATOM  20213  CD  ARG B1300    -465.520-517.0732979.870  1.00560.00           C  
ATOM  20214  NE  ARG B1300    -464.875-516.1442978.963  1.00560.00           N  
ATOM  20215  CZ  ARG B1300    -463.559-516.1502978.655  1.00560.00           C  
ATOM  20216  NH1 ARG B1300    -462.754-517.0622979.168  1.00560.00           N  
ATOM  20217  NH2 ARG B1300    -463.078-515.2322977.829  1.00560.00           N  
ATOM  20218  H   ARG B1300    -469.020-519.6142979.090  1.00480.00           H  
ATOM  20219  HA  ARG B1300    -466.485-519.6502980.641  1.00480.00           H  
ATOM  20220 1HB  ARG B1300    -468.756-517.6372980.823  1.00672.00           H  
ATOM  20221 2HB  ARG B1300    -467.316-517.6462981.823  1.00672.00           H  
ATOM  20222 1HG  ARG B1300    -467.314-517.1912978.818  1.00672.00           H  
ATOM  20223 2HG  ARG B1300    -467.257-515.9182980.049  1.00672.00           H  
ATOM  20224 1HD  ARG B1300    -465.166-516.8752980.881  1.00672.00           H  
ATOM  20225 2HD  ARG B1300    -465.235-518.0762979.570  1.00672.00           H  
ATOM  20226  HE  ARG B1300    -465.455-515.4272978.543  1.00672.00           H  
ATOM  20227 1HH1 ARG B1300    -463.120-517.7782979.783  1.00672.00           H  
ATOM  20228 2HH1 ARG B1300    -461.771-517.0612978.932  1.00672.00           H  
ATOM  20229 1HH2 ARG B1300    -463.694-514.5332977.436  1.00672.00           H  
ATOM  20230 2HH2 ARG B1300    -462.097-515.2272977.592  1.00672.00           H  
ATOM  20231  N   GLY B1301    -469.080-521.1672981.194  1.00400.00           N  
ATOM  20232  CA  GLY B1301    -469.889-521.9452982.126  1.00400.00           C  
ATOM  20233  C   GLY B1301    -469.088-523.0612982.770  1.00400.00           C  
ATOM  20234  O   GLY B1301    -468.030-523.4662982.273  1.00400.00           O  
ATOM  20235  H   GLY B1301    -469.100-521.4182980.203  1.00480.00           H  
ATOM  20236 1HA  GLY B1301    -470.297-521.2942982.899  1.00480.00           H  
ATOM  20237 2HA  GLY B1301    -470.744-522.3672981.598  1.00480.00           H  
ATOM  20238  N   TRP B1302    -469.632-523.6522983.824  1.00400.00           N  
ATOM  20239  CA  TRP B1302    -468.931-524.7412984.499  1.00400.00           C  
ATOM  20240  C   TRP B1302    -469.168-526.0882983.885  1.00400.00           C  
ATOM  20241  O   TRP B1302    -469.915-526.9122984.407  1.00400.00           O  
ATOM  20242  CB  TRP B1302    -469.278-524.7862985.968  1.00560.00           C  
ATOM  20243  CG  TRP B1302    -468.683-523.6752986.738  1.00560.00           C  
ATOM  20244  CD1 TRP B1302    -467.991-522.5812986.272  1.00560.00           C  
ATOM  20245  CD2 TRP B1302    -468.720-523.5462988.146  1.00560.00           C  
ATOM  20246  NE1 TRP B1302    -467.610-521.8002987.309  1.00560.00           N  
ATOM  20247  CE2 TRP B1302    -468.046-522.3632988.464  1.00560.00           C  
ATOM  20248  CE3 TRP B1302    -469.262-524.3202989.159  1.00560.00           C  
ATOM  20249  CZ2 TRP B1302    -467.909-521.9402989.746  1.00560.00           C  
ATOM  20250  CZ3 TRP B1302    -469.126-523.8942990.440  1.00560.00           C  
ATOM  20251  CH2 TRP B1302    -468.461-522.7142990.724  1.00560.00           C  
ATOM  20252  H   TRP B1302    -470.531-523.3092984.196  1.00480.00           H  
ATOM  20253  HA  TRP B1302    -467.862-524.5472984.426  1.00480.00           H  
ATOM  20254 1HB  TRP B1302    -470.365-524.7422986.084  1.00672.00           H  
ATOM  20255 2HB  TRP B1302    -468.938-525.7222986.393  1.00672.00           H  
ATOM  20256  HD1 TRP B1302    -467.769-522.3572985.232  1.00672.00           H  
ATOM  20257  HE1 TRP B1302    -467.089-520.9372987.231  1.00672.00           H  
ATOM  20258  HE3 TRP B1302    -469.790-525.2462988.934  1.00672.00           H  
ATOM  20259  HZ2 TRP B1302    -467.387-521.0182990.002  1.00672.00           H  
ATOM  20260  HZ3 TRP B1302    -469.565-524.5132991.214  1.00672.00           H  
ATOM  20261  HH2 TRP B1302    -468.360-522.3652991.741  1.00672.00           H  
ATOM  20262  N   PHE B1303    -468.565-526.2662982.735  1.00400.00           N  
ATOM  20263  CA  PHE B1303    -468.684-527.4892981.989  1.00400.00           C  
ATOM  20264  C   PHE B1303    -467.510-528.3862982.364  1.00400.00           C  
ATOM  20265  O   PHE B1303    -466.424-527.8742982.629  1.00400.00           O  
ATOM  20266  CB  PHE B1303    -468.665-527.2052980.483  1.00560.00           C  
ATOM  20267  CG  PHE B1303    -469.922-526.5862979.934  1.00560.00           C  
ATOM  20268  CD1 PHE B1303    -470.081-525.2272979.900  1.00560.00           C  
ATOM  20269  CD2 PHE B1303    -470.940-527.3772979.427  1.00560.00           C  
ATOM  20270  CE1 PHE B1303    -471.225-524.6732979.386  1.00560.00           C  
ATOM  20271  CE2 PHE B1303    -472.084-526.8252978.902  1.00560.00           C  
ATOM  20272  CZ  PHE B1303    -472.227-525.4642978.883  1.00560.00           C  
ATOM  20273  H   PHE B1303    -468.010-525.4762982.390  1.00480.00           H  
ATOM  20274  HA  PHE B1303    -469.636-527.9352982.258  1.00480.00           H  
ATOM  20275 1HB  PHE B1303    -467.845-526.5152980.272  1.00672.00           H  
ATOM  20276 2HB  PHE B1303    -468.451-528.1042979.935  1.00672.00           H  
ATOM  20277  HD1 PHE B1303    -469.289-524.5822980.284  1.00672.00           H  
ATOM  20278  HD2 PHE B1303    -470.834-528.4372979.449  1.00672.00           H  
ATOM  20279  HE1 PHE B1303    -471.326-523.6042979.379  1.00672.00           H  
ATOM  20280  HE2 PHE B1303    -472.873-527.4652978.509  1.00672.00           H  
ATOM  20281  HZ  PHE B1303    -473.124-525.0122978.476  1.00672.00           H  
ATOM  20282  N   PRO B1304    -467.697-529.7072982.437  1.00400.00           N  
ATOM  20283  CA  PRO B1304    -466.667-530.6982982.660  1.00400.00           C  
ATOM  20284  C   PRO B1304    -465.805-530.7842981.430  1.00400.00           C  
ATOM  20285  O   PRO B1304    -466.272-530.4732980.324  1.00400.00           O  
ATOM  20286  CB  PRO B1304    -467.462-531.9842982.893  1.00600.00           C  
ATOM  20287  CG  PRO B1304    -468.752-531.7612982.175  1.00600.00           C  
ATOM  20288  CD  PRO B1304    -469.036-530.2682982.315  1.00600.00           C  
ATOM  20289  HA  PRO B1304    -466.064-530.4302983.544  1.00480.00           H  
ATOM  20290 1HB  PRO B1304    -466.911-532.8432982.475  1.00720.00           H  
ATOM  20291 2HB  PRO B1304    -467.573-532.1992983.960  1.00720.00           H  
ATOM  20292 1HG  PRO B1304    -468.642-532.1002981.144  1.00720.00           H  
ATOM  20293 2HG  PRO B1304    -469.538-532.3942982.621  1.00720.00           H  
ATOM  20294 1HD  PRO B1304    -469.508-529.9162981.428  1.00720.00           H  
ATOM  20295 2HD  PRO B1304    -469.634-530.0592983.210  1.00720.00           H  
ATOM  20296  N   PHE B1305    -464.587-531.2772981.595  1.00400.00           N  
ATOM  20297  CA  PHE B1305    -463.665-531.5262980.481  1.00400.00           C  
ATOM  20298  C   PHE B1305    -464.373-532.0622979.242  1.00400.00           C  
ATOM  20299  O   PHE B1305    -464.179-531.5572978.133  1.00400.00           O  
ATOM  20300  CB  PHE B1305    -462.601-532.5382980.904  1.00560.00           C  
ATOM  20301  CG  PHE B1305    -461.662-532.9512979.810  1.00560.00           C  
ATOM  20302  CD1 PHE B1305    -460.552-532.1902979.499  1.00560.00           C  
ATOM  20303  CD2 PHE B1305    -461.895-534.1152979.081  1.00560.00           C  
ATOM  20304  CE1 PHE B1305    -459.693-532.5792978.492  1.00560.00           C  
ATOM  20305  CE2 PHE B1305    -461.045-534.4982978.077  1.00560.00           C  
ATOM  20306  CZ  PHE B1305    -459.941-533.7302977.781  1.00560.00           C  
ATOM  20307  H   PHE B1305    -464.280-531.4892982.561  1.00480.00           H  
ATOM  20308  HA  PHE B1305    -463.180-530.5832980.224  1.00480.00           H  
ATOM  20309 1HB  PHE B1305    -462.007-532.1082981.714  1.00672.00           H  
ATOM  20310 2HB  PHE B1305    -463.079-533.4302981.304  1.00672.00           H  
ATOM  20311  HD1 PHE B1305    -460.358-531.2782980.067  1.00672.00           H  
ATOM  20312  HD2 PHE B1305    -462.768-534.7302979.313  1.00672.00           H  
ATOM  20313  HE1 PHE B1305    -458.816-531.9752978.259  1.00672.00           H  
ATOM  20314  HE2 PHE B1305    -461.242-535.4122977.515  1.00672.00           H  
ATOM  20315  HZ  PHE B1305    -459.263-534.0372976.985  1.00672.00           H  
ATOM  20316  N   SER B1306    -465.204-533.0842979.440  1.00400.00           N  
ATOM  20317  CA  SER B1306    -465.897-533.7802978.375  1.00400.00           C  
ATOM  20318  C   SER B1306    -466.771-532.8612977.534  1.00400.00           C  
ATOM  20319  O   SER B1306    -466.847-533.0042976.309  1.00400.00           O  
ATOM  20320  CB  SER B1306    -466.818-534.8152979.004  1.00560.00           C  
ATOM  20321  OG  SER B1306    -466.106-535.8152979.693  1.00560.00           O  
ATOM  20322  H   SER B1306    -465.335-533.4262980.383  1.00480.00           H  
ATOM  20323  HA  SER B1306    -465.156-534.2572977.732  1.00480.00           H  
ATOM  20324 1HB  SER B1306    -467.494-534.3122979.701  1.00672.00           H  
ATOM  20325 2HB  SER B1306    -467.437-535.2712978.233  1.00672.00           H  
ATOM  20326  HG  SER B1306    -466.792-536.3302980.199  1.00672.00           H  
ATOM  20327  N   TYR B1307    -467.452-531.9242978.185  1.00400.00           N  
ATOM  20328  CA  TYR B1307    -468.383-531.0572977.496  1.00400.00           C  
ATOM  20329  C   TYR B1307    -467.654-529.9112976.867  1.00400.00           C  
ATOM  20330  O   TYR B1307    -468.080-529.3912975.832  1.00400.00           O  
ATOM  20331  CB  TYR B1307    -469.447-530.5902978.445  1.00560.00           C  
ATOM  20332  CG  TYR B1307    -470.374-531.7042978.942  1.00560.00           C  
ATOM  20333  CD1 TYR B1307    -470.338-532.9982978.389  1.00560.00           C  
ATOM  20334  CD2 TYR B1307    -471.303-531.4272979.933  1.00560.00           C  
ATOM  20335  CE1 TYR B1307    -471.181-533.9302978.832  1.00560.00           C  
ATOM  20336  CE2 TYR B1307    -472.146-532.3902980.352  1.00560.00           C  
ATOM  20337  CZ  TYR B1307    -472.082-533.6262979.806  1.00560.00           C  
ATOM  20338  OH  TYR B1307    -472.921-534.5682980.223  1.00560.00           O  
ATOM  20339  H   TYR B1307    -467.299-531.7862979.183  1.00480.00           H  
ATOM  20340  HA  TYR B1307    -468.845-531.5992976.676  1.00480.00           H  
ATOM  20341 1HB  TYR B1307    -468.964-530.1562979.291  1.00672.00           H  
ATOM  20342 2HB  TYR B1307    -470.036-529.8282977.964  1.00672.00           H  
ATOM  20343  HD1 TYR B1307    -469.652-533.2872977.608  1.00672.00           H  
ATOM  20344  HD2 TYR B1307    -471.371-530.4402980.369  1.00672.00           H  
ATOM  20345  HE1 TYR B1307    -471.147-534.9282978.407  1.00672.00           H  
ATOM  20346  HE2 TYR B1307    -472.871-532.1722981.119  1.00672.00           H  
ATOM  20347  HH  TYR B1307    -472.678-535.4132979.836  1.00672.00           H  
ATOM  20348  N   THR B1308    -466.551-529.5102977.490  1.00400.00           N  
ATOM  20349  CA  THR B1308    -465.758-528.4332976.937  1.00400.00           C  
ATOM  20350  C   THR B1308    -465.271-528.9042975.574  1.00400.00           C  
ATOM  20351  O   THR B1308    -465.334-528.1612974.591  1.00400.00           O  
ATOM  20352  CB  THR B1308    -464.569-528.0522977.836  1.00560.00           C  
ATOM  20353  OG1 THR B1308    -465.049-527.5932979.111  1.00560.00           O  
ATOM  20354  CG2 THR B1308    -463.794-526.9262977.173  1.00560.00           C  
ATOM  20355  H   THR B1308    -466.290-529.9552978.375  1.00480.00           H  
ATOM  20356  HA  THR B1308    -466.387-527.5552976.800  1.00480.00           H  
ATOM  20357  HB  THR B1308    -463.920-528.9172977.982  1.00672.00           H  
ATOM  20358  HG1 THR B1308    -465.461-528.3312979.587  1.00672.00           H  
ATOM  20359 1HG2 THR B1308    -462.955-526.6452977.802  1.00672.00           H  
ATOM  20360 2HG2 THR B1308    -463.425-527.2472976.201  1.00672.00           H  
ATOM  20361 3HG2 THR B1308    -464.451-526.0682977.038  1.00672.00           H  
ATOM  20362  N   ARG B1309    -464.802-530.1562975.517  1.00400.00           N  
ATOM  20363  CA  ARG B1309    -464.335-530.7312974.271  1.00400.00           C  
ATOM  20364  C   ARG B1309    -465.463-530.8112973.237  1.00400.00           C  
ATOM  20365  O   ARG B1309    -465.208-530.5682972.057  1.00400.00           O  
ATOM  20366  CB  ARG B1309    -463.679-532.0762974.506  1.00560.00           C  
ATOM  20367  CG  ARG B1309    -462.394-532.0332975.395  1.00560.00           C  
ATOM  20368  CD  ARG B1309    -461.187-531.3952974.713  1.00560.00           C  
ATOM  20369  NE  ARG B1309    -461.153-529.8952974.792  1.00560.00           N  
ATOM  20370  CZ  ARG B1309    -460.807-529.1552975.873  1.00560.00           C  
ATOM  20371  NH1 ARG B1309    -460.470-529.7112977.006  1.00560.00           N  
ATOM  20372  NH2 ARG B1309    -460.812-527.8432975.762  1.00560.00           N  
ATOM  20373  H   ARG B1309    -464.749-530.6962976.387  1.00480.00           H  
ATOM  20374  HA  ARG B1309    -463.581-530.0682973.862  1.00480.00           H  
ATOM  20375 1HB  ARG B1309    -464.393-532.7362975.003  1.00672.00           H  
ATOM  20376 2HB  ARG B1309    -463.418-532.5302973.553  1.00672.00           H  
ATOM  20377 1HG  ARG B1309    -462.599-531.4582976.285  1.00672.00           H  
ATOM  20378 2HG  ARG B1309    -462.130-533.0472975.682  1.00672.00           H  
ATOM  20379 1HD  ARG B1309    -460.278-531.7812975.168  1.00672.00           H  
ATOM  20380 2HD  ARG B1309    -461.196-531.6702973.659  1.00672.00           H  
ATOM  20381  HE  ARG B1309    -461.406-529.3402973.950  1.00672.00           H  
ATOM  20382 1HH1 ARG B1309    -460.468-530.7172977.095  1.00672.00           H  
ATOM  20383 2HH1 ARG B1309    -460.218-529.1362977.793  1.00672.00           H  
ATOM  20384 1HH2 ARG B1309    -461.101-527.4272974.857  1.00672.00           H  
ATOM  20385 2HH2 ARG B1309    -460.565-527.2542976.535  1.00672.00           H  
ATOM  20386  N   VAL B1310    -466.705-531.1212973.647  1.00400.00           N  
ATOM  20387  CA  VAL B1310    -467.801-531.1092972.671  1.00400.00           C  
ATOM  20388  C   VAL B1310    -467.979-529.7112972.100  1.00400.00           C  
ATOM  20389  O   VAL B1310    -468.190-529.5552970.894  1.00400.00           O  
ATOM  20390  CB  VAL B1310    -469.160-531.5252973.256  1.00560.00           C  
ATOM  20391  CG1 VAL B1310    -470.301-531.2752972.177  1.00560.00           C  
ATOM  20392  CG2 VAL B1310    -469.113-532.9492973.641  1.00560.00           C  
ATOM  20393  H   VAL B1310    -466.851-531.4232974.615  1.00480.00           H  
ATOM  20394  HA  VAL B1310    -467.551-531.7962971.865  1.00480.00           H  
ATOM  20395  HB  VAL B1310    -469.379-530.9242974.137  1.00672.00           H  
ATOM  20396 1HG1 VAL B1310    -471.251-531.5732972.550  1.00672.00           H  
ATOM  20397 2HG1 VAL B1310    -470.365-530.2252971.903  1.00672.00           H  
ATOM  20398 3HG1 VAL B1310    -470.080-531.8642971.284  1.00672.00           H  
ATOM  20399 1HG2 VAL B1310    -470.063-533.2162974.061  1.00672.00           H  
ATOM  20400 2HG2 VAL B1310    -468.903-533.5632972.760  1.00672.00           H  
ATOM  20401 3HG2 VAL B1310    -468.340-533.1072974.377  1.00672.00           H  
ATOM  20402  N   LEU B1311    -467.943-528.6932972.962  1.00400.00           N  
ATOM  20403  CA  LEU B1311    -468.110-527.3262972.488  1.00400.00           C  
ATOM  20404  C   LEU B1311    -466.982-526.9632971.498  1.00400.00           C  
ATOM  20405  O   LEU B1311    -467.242-526.2882970.502  1.00400.00           O  
ATOM  20406  CB  LEU B1311    -468.163-526.3462973.687  1.00560.00           C  
ATOM  20407  CG  LEU B1311    -469.448-526.4642974.644  1.00560.00           C  
ATOM  20408  CD1 LEU B1311    -469.264-525.5682975.897  1.00560.00           C  
ATOM  20409  CD2 LEU B1311    -470.731-526.0552973.897  1.00560.00           C  
ATOM  20410  H   LEU B1311    -467.832-528.8902973.963  1.00480.00           H  
ATOM  20411  HA  LEU B1311    -469.045-527.2662971.942  1.00480.00           H  
ATOM  20412 1HB  LEU B1311    -467.279-526.5092974.300  1.00672.00           H  
ATOM  20413 2HB  LEU B1311    -468.126-525.3302973.297  1.00672.00           H  
ATOM  20414  HG  LEU B1311    -469.542-527.4942974.978  1.00672.00           H  
ATOM  20415 1HD1 LEU B1311    -470.130-525.6752976.550  1.00672.00           H  
ATOM  20416 2HD1 LEU B1311    -468.370-525.8762976.439  1.00672.00           H  
ATOM  20417 3HD1 LEU B1311    -469.167-524.5292975.604  1.00672.00           H  
ATOM  20418 1HD2 LEU B1311    -471.577-526.1582974.572  1.00672.00           H  
ATOM  20419 2HD2 LEU B1311    -470.655-525.0212973.566  1.00672.00           H  
ATOM  20420 3HD2 LEU B1311    -470.895-526.6912973.031  1.00672.00           H  
ATOM  20421  N   ASP B1312    -465.751-527.4512971.738  1.00400.00           N  
ATOM  20422  CA  ASP B1312    -464.628-527.2152970.820  1.00400.00           C  
ATOM  20423  C   ASP B1312    -464.793-527.9942969.500  1.00400.00           C  
ATOM  20424  O   ASP B1312    -464.418-527.5042968.431  1.00400.00           O  
ATOM  20425  CB  ASP B1312    -463.301-527.7042971.423  1.00560.00           C  
ATOM  20426  CG  ASP B1312    -462.722-526.9122972.591  1.00560.00           C  
ATOM  20427  OD1 ASP B1312    -463.095-525.7892972.831  1.00560.00           O  
ATOM  20428  OD2 ASP B1312    -461.879-527.4912973.262  1.00560.00           O  
ATOM  20429  H   ASP B1312    -465.591-527.9292972.630  1.00480.00           H  
ATOM  20430  HA  ASP B1312    -464.572-526.1502970.601  1.00480.00           H  
ATOM  20431 1HB  ASP B1312    -463.434-528.7292971.753  1.00672.00           H  
ATOM  20432 2HB  ASP B1312    -462.553-527.7292970.633  1.00672.00           H  
ATOM  20433  N   SER B1313    -465.291-529.2332969.596  1.00400.00           N  
ATOM  20434  CA  SER B1313    -465.529-530.1432968.468  1.00400.00           C  
ATOM  20435  C   SER B1313    -466.641-529.6782967.526  1.00400.00           C  
ATOM  20436  O   SER B1313    -466.514-529.7142966.290  1.00400.00           O  
ATOM  20437  CB  SER B1313    -465.876-531.5242968.982  1.00560.00           C  
ATOM  20438  OG  SER B1313    -466.101-532.4122967.922  1.00560.00           O  
ATOM  20439  H   SER B1313    -465.489-529.5892970.532  1.00480.00           H  
ATOM  20440  HA  SER B1313    -464.606-530.2112967.895  1.00480.00           H  
ATOM  20441 1HB  SER B1313    -465.069-531.8932969.613  1.00672.00           H  
ATOM  20442 2HB  SER B1313    -466.768-531.4612969.598  1.00672.00           H  
ATOM  20443  HG  SER B1313    -466.353-533.2462968.327  1.00672.00           H  
ATOM  20444  N   ASP B1314    -467.753-529.2282968.097  1.00400.00           N  
ATOM  20445  CA  ASP B1314    -468.894-528.8392967.296  1.00400.00           C  
ATOM  20446  C   ASP B1314    -468.615-527.5142966.627  1.00400.00           C  
ATOM  20447  O   ASP B1314    -468.889-526.4462967.173  1.00400.00           O  
ATOM  20448  CB  ASP B1314    -470.153-528.7712968.185  1.00560.00           C  
ATOM  20449  CG  ASP B1314    -471.476-528.4172967.446  1.00560.00           C  
ATOM  20450  OD1 ASP B1314    -471.428-527.8132966.379  1.00560.00           O  
ATOM  20451  OD2 ASP B1314    -472.515-528.7822967.937  1.00560.00           O  
ATOM  20452  H   ASP B1314    -467.826-529.2142969.116  1.00480.00           H  
ATOM  20453  HA  ASP B1314    -469.052-529.5942966.525  1.00480.00           H  
ATOM  20454 1HB  ASP B1314    -470.280-529.7352968.686  1.00672.00           H  
ATOM  20455 2HB  ASP B1314    -469.982-528.0322968.975  1.00672.00           H  
ATOM  20456  N   GLY B1315    -468.047-527.6152965.421  1.00400.00           N  
ATOM  20457  CA  GLY B1315    -467.627-526.4762964.624  1.00400.00           C  
ATOM  20458  C   GLY B1315    -468.758-525.5082964.300  1.00400.00           C  
ATOM  20459  O   GLY B1315    -468.537-524.2992964.229  1.00400.00           O  
ATOM  20460  H   GLY B1315    -467.819-528.5602965.108  1.00480.00           H  
ATOM  20461 1HA  GLY B1315    -466.843-525.9542965.155  1.00480.00           H  
ATOM  20462 2HA  GLY B1315    -467.186-526.8402963.697  1.00480.00           H  
ATOM  20463  N   SER B1316    -469.977-526.0152964.091  1.00400.00           N  
ATOM  20464  CA  SER B1316    -471.082-525.1182963.765  1.00400.00           C  
ATOM  20465  C   SER B1316    -471.413-524.2282964.955  1.00400.00           C  
ATOM  20466  O   SER B1316    -471.571-523.0052964.812  1.00400.00           O  
ATOM  20467  CB  SER B1316    -472.312-525.9142963.364  1.00560.00           C  
ATOM  20468  OG  SER B1316    -472.106-526.6112962.159  1.00560.00           O  
ATOM  20469  H   SER B1316    -470.135-527.0172964.147  1.00480.00           H  
ATOM  20470  HA  SER B1316    -470.782-524.4842962.931  1.00480.00           H  
ATOM  20471 1HB  SER B1316    -472.554-526.6232964.161  1.00672.00           H  
ATOM  20472 2HB  SER B1316    -473.160-525.2402963.260  1.00672.00           H  
ATOM  20473  HG  SER B1316    -472.922-527.0882961.990  1.00672.00           H  
ATOM  20474  N   ASP B1317    -471.464-524.8402966.145  1.00400.00           N  
ATOM  20475  CA  ASP B1317    -471.769-524.0992967.358  1.00400.00           C  
ATOM  20476  C   ASP B1317    -470.590-523.1832967.670  1.00400.00           C  
ATOM  20477  O   ASP B1317    -470.780-521.9992967.946  1.00400.00           O  
ATOM  20478  CB  ASP B1317    -472.081-525.0782968.510  1.00560.00           C  
ATOM  20479  CG  ASP B1317    -472.624-524.4452969.815  1.00560.00           C  
ATOM  20480  OD1 ASP B1317    -473.428-523.5352969.770  1.00560.00           O  
ATOM  20481  OD2 ASP B1317    -472.289-524.9142970.888  1.00560.00           O  
ATOM  20482  H   ASP B1317    -471.342-525.8692966.188  1.00480.00           H  
ATOM  20483  HA  ASP B1317    -472.649-523.4812967.182  1.00480.00           H  
ATOM  20484 1HB  ASP B1317    -472.803-525.8202968.159  1.00672.00           H  
ATOM  20485 2HB  ASP B1317    -471.167-525.6262968.754  1.00672.00           H  
ATOM  20486  N   ARG B1318    -469.372-523.7172967.572  1.00400.00           N  
ATOM  20487  CA  ARG B1318    -468.145-522.9942967.846  1.00400.00           C  
ATOM  20488  C   ARG B1318    -468.031-521.7142967.027  1.00400.00           C  
ATOM  20489  O   ARG B1318    -467.665-520.6652967.567  1.00400.00           O  
ATOM  20490  CB  ARG B1318    -466.959-523.8852967.561  1.00560.00           C  
ATOM  20491  CG  ARG B1318    -465.600-523.3112967.851  1.00560.00           C  
ATOM  20492  CD  ARG B1318    -464.564-524.2632967.432  1.00560.00           C  
ATOM  20493  NE  ARG B1318    -464.482-524.3922965.970  1.00560.00           N  
ATOM  20494  CZ  ARG B1318    -464.073-525.4952965.286  1.00560.00           C  
ATOM  20495  NH1 ARG B1318    -463.757-526.6132965.910  1.00560.00           N  
ATOM  20496  NH2 ARG B1318    -464.001-525.4502963.961  1.00560.00           N  
ATOM  20497  H   ARG B1318    -469.284-524.7062967.344  1.00480.00           H  
ATOM  20498  HA  ARG B1318    -468.132-522.7462968.905  1.00480.00           H  
ATOM  20499 1HB  ARG B1318    -467.058-524.8132968.132  1.00672.00           H  
ATOM  20500 2HB  ARG B1318    -466.980-524.1472966.519  1.00672.00           H  
ATOM  20501 1HG  ARG B1318    -465.456-522.3802967.303  1.00672.00           H  
ATOM  20502 2HG  ARG B1318    -465.499-523.1332968.922  1.00672.00           H  
ATOM  20503 1HD  ARG B1318    -463.592-523.9492967.811  1.00672.00           H  
ATOM  20504 2HD  ARG B1318    -464.825-525.2182967.848  1.00672.00           H  
ATOM  20505  HE  ARG B1318    -464.734-523.5782965.426  1.00672.00           H  
ATOM  20506 1HH1 ARG B1318    -463.846-526.7032966.932  1.00672.00           H  
ATOM  20507 2HH1 ARG B1318    -463.465-527.4222965.385  1.00672.00           H  
ATOM  20508 1HH2 ARG B1318    -464.242-524.6002963.466  1.00672.00           H  
ATOM  20509 2HH2 ARG B1318    -463.702-526.2652963.445  1.00672.00           H  
ATOM  20510  N   LEU B1319    -468.306-521.7832965.720  1.00400.00           N  
ATOM  20511  CA  LEU B1319    -468.216-520.5832964.912  1.00400.00           C  
ATOM  20512  C   LEU B1319    -469.220-519.5352965.368  1.00400.00           C  
ATOM  20513  O   LEU B1319    -468.872-518.3592965.488  1.00400.00           O  
ATOM  20514  CB  LEU B1319    -468.417-520.9212963.429  1.00560.00           C  
ATOM  20515  CG  LEU B1319    -467.262-521.7182962.729  1.00560.00           C  
ATOM  20516  CD1 LEU B1319    -467.732-522.1702961.351  1.00560.00           C  
ATOM  20517  CD2 LEU B1319    -466.010-520.8352962.592  1.00560.00           C  
ATOM  20518  H   LEU B1319    -468.554-522.6762965.282  1.00480.00           H  
ATOM  20519  HA  LEU B1319    -467.228-520.1602965.050  1.00480.00           H  
ATOM  20520 1HB  LEU B1319    -469.324-521.5312963.349  1.00672.00           H  
ATOM  20521 2HB  LEU B1319    -468.577-519.9972962.880  1.00672.00           H  
ATOM  20522  HG  LEU B1319    -467.018-522.5972963.315  1.00672.00           H  
ATOM  20523 1HD1 LEU B1319    -466.939-522.7342960.862  1.00672.00           H  
ATOM  20524 2HD1 LEU B1319    -468.613-522.8072961.463  1.00672.00           H  
ATOM  20525 3HD1 LEU B1319    -467.985-521.3022960.745  1.00672.00           H  
ATOM  20526 1HD2 LEU B1319    -465.225-521.4062962.097  1.00672.00           H  
ATOM  20527 2HD2 LEU B1319    -466.248-519.9542961.995  1.00672.00           H  
ATOM  20528 3HD2 LEU B1319    -465.651-520.5232963.564  1.00672.00           H  
ATOM  20529  N   HIS B1320    -470.443-519.9362965.734  1.00400.00           N  
ATOM  20530  CA  HIS B1320    -471.380-518.9262966.223  1.00400.00           C  
ATOM  20531  C   HIS B1320    -470.885-518.3572967.557  1.00400.00           C  
ATOM  20532  O   HIS B1320    -470.879-517.1272967.762  1.00400.00           O  
ATOM  20533  CB  HIS B1320    -472.780-519.5182966.412  1.00560.00           C  
ATOM  20534  CG  HIS B1320    -473.521-519.7952965.149  1.00560.00           C  
ATOM  20535  ND1 HIS B1320    -473.901-518.7952964.272  1.00560.00           N  
ATOM  20536  CD2 HIS B1320    -473.977-520.9522964.620  1.00560.00           C  
ATOM  20537  CE1 HIS B1320    -474.549-519.3322963.254  1.00560.00           C  
ATOM  20538  NE2 HIS B1320    -474.611-520.6372963.442  1.00560.00           N  
ATOM  20539  H   HIS B1320    -470.742-520.9122965.599  1.00480.00           H  
ATOM  20540  HA  HIS B1320    -471.446-518.1082965.509  1.00480.00           H  
ATOM  20541 1HB  HIS B1320    -472.697-520.4582966.963  1.00672.00           H  
ATOM  20542 2HB  HIS B1320    -473.370-518.8552967.009  1.00672.00           H  
ATOM  20543  HD2 HIS B1320    -473.867-521.9482965.050  1.00672.00           H  
ATOM  20544  HE1 HIS B1320    -474.967-518.7902962.405  1.00672.00           H  
ATOM  20545  HE2 HIS B1320    -475.054-521.3022962.823  1.00672.00           H  
ATOM  20546  N   MET B1321    -470.378-519.2532968.420  1.00400.00           N  
ATOM  20547  CA  MET B1321    -469.865-518.9102969.736  1.00400.00           C  
ATOM  20548  C   MET B1321    -468.701-517.9412969.681  1.00400.00           C  
ATOM  20549  O   MET B1321    -468.582-517.0622970.538  1.00400.00           O  
ATOM  20550  CB  MET B1321    -469.419-520.1532970.515  1.00560.00           C  
ATOM  20551  CG  MET B1321    -470.535-521.0662971.064  1.00560.00           C  
ATOM  20552  SD  MET B1321    -469.885-522.5812971.862  1.00560.00           S  
ATOM  20553  CE  MET B1321    -469.125-521.9902973.388  1.00560.00           C  
ATOM  20554  H   MET B1321    -470.409-520.2412968.161  1.00480.00           H  
ATOM  20555  HA  MET B1321    -470.675-518.4382970.274  1.00480.00           H  
ATOM  20556 1HB  MET B1321    -468.831-520.7612969.855  1.00672.00           H  
ATOM  20557 2HB  MET B1321    -468.764-519.8552971.317  1.00672.00           H  
ATOM  20558 1HG  MET B1321    -471.128-520.5232971.787  1.00672.00           H  
ATOM  20559 2HG  MET B1321    -471.200-521.3622970.257  1.00672.00           H  
ATOM  20560 1HE  MET B1321    -468.721-522.8342973.941  1.00672.00           H  
ATOM  20561 2HE  MET B1321    -468.319-521.3002973.157  1.00672.00           H  
ATOM  20562 3HE  MET B1321    -469.862-521.4892973.990  1.00672.00           H  
ATOM  20563  N   SER B1322    -467.898-517.9932968.617  1.00400.00           N  
ATOM  20564  CA  SER B1322    -466.732-517.1242968.513  1.00400.00           C  
ATOM  20565  C   SER B1322    -467.111-515.6432968.575  1.00400.00           C  
ATOM  20566  O   SER B1322    -466.259-514.8042968.879  1.00400.00           O  
ATOM  20567  CB  SER B1322    -465.986-517.3772967.211  1.00560.00           C  
ATOM  20568  OG  SER B1322    -466.700-516.8962966.095  1.00560.00           O  
ATOM  20569  H   SER B1322    -468.023-518.7422967.930  1.00480.00           H  
ATOM  20570  HA  SER B1322    -466.067-517.3462969.346  1.00480.00           H  
ATOM  20571 1HB  SER B1322    -465.013-516.8932967.257  1.00672.00           H  
ATOM  20572 2HB  SER B1322    -465.816-518.4492967.096  1.00672.00           H  
ATOM  20573  HG  SER B1322    -467.432-517.5252965.922  1.00672.00           H  
ATOM  20574  N   LEU B1323    -468.370-515.3062968.282  1.00400.00           N  
ATOM  20575  CA  LEU B1323    -468.806-513.9242968.380  1.00400.00           C  
ATOM  20576  C   LEU B1323    -469.828-513.7842969.509  1.00400.00           C  
ATOM  20577  O   LEU B1323    -469.734-512.8842970.359  1.00400.00           O  
ATOM  20578  CB  LEU B1323    -469.426-513.4672967.055  1.00560.00           C  
ATOM  20579  CG  LEU B1323    -468.497-513.4942965.805  1.00560.00           C  
ATOM  20580  CD1 LEU B1323    -469.312-513.0972964.590  1.00560.00           C  
ATOM  20581  CD2 LEU B1323    -467.305-512.5502965.989  1.00560.00           C  
ATOM  20582  H   LEU B1323    -469.041-516.0372968.036  1.00480.00           H  
ATOM  20583  HA  LEU B1323    -467.957-513.2962968.631  1.00480.00           H  
ATOM  20584 1HB  LEU B1323    -470.274-514.1182966.841  1.00672.00           H  
ATOM  20585 2HB  LEU B1323    -469.797-512.4522967.177  1.00672.00           H  
ATOM  20586  HG  LEU B1323    -468.126-514.5112965.650  1.00672.00           H  
ATOM  20587 1HD1 LEU B1323    -468.681-513.1322963.703  1.00672.00           H  
ATOM  20588 2HD1 LEU B1323    -470.144-513.7942964.469  1.00672.00           H  
ATOM  20589 3HD1 LEU B1323    -469.699-512.0882964.720  1.00672.00           H  
ATOM  20590 1HD2 LEU B1323    -466.678-512.5872965.100  1.00672.00           H  
ATOM  20591 2HD2 LEU B1323    -467.663-511.5312966.138  1.00672.00           H  
ATOM  20592 3HD2 LEU B1323    -466.710-512.8532966.848  1.00672.00           H  
ATOM  20593  N   GLN B1324    -470.771-514.7222969.562  1.00400.00           N  
ATOM  20594  CA  GLN B1324    -471.875-514.6692970.511  1.00400.00           C  
ATOM  20595  C   GLN B1324    -471.438-514.7222971.965  1.00400.00           C  
ATOM  20596  O   GLN B1324    -472.081-514.1252972.827  1.00400.00           O  
ATOM  20597  CB  GLN B1324    -472.845-515.8102970.228  1.00560.00           C  
ATOM  20598  CG  GLN B1324    -473.620-515.6592968.924  1.00560.00           C  
ATOM  20599  CD  GLN B1324    -474.453-516.8712968.638  1.00560.00           C  
ATOM  20600  OE1 GLN B1324    -474.290-517.8832969.324  1.00560.00           O  
ATOM  20601  NE2 GLN B1324    -475.327-516.7952967.643  1.00560.00           N  
ATOM  20602  H   GLN B1324    -470.768-515.4762968.870  1.00480.00           H  
ATOM  20603  HA  GLN B1324    -472.399-513.7272970.359  1.00480.00           H  
ATOM  20604 1HB  GLN B1324    -472.291-516.7402970.177  1.00672.00           H  
ATOM  20605 2HB  GLN B1324    -473.558-515.8952971.046  1.00672.00           H  
ATOM  20606 1HG  GLN B1324    -474.279-514.7972969.001  1.00672.00           H  
ATOM  20607 2HG  GLN B1324    -472.919-515.5222968.101  1.00672.00           H  
ATOM  20608 1HE2 GLN B1324    -475.901-517.5842967.415  1.00672.00           H  
ATOM  20609 2HE2 GLN B1324    -475.416-515.9502967.114  1.00672.00           H  
ATOM  20610  N   GLN B1325    -470.353-515.4362972.251  1.00400.00           N  
ATOM  20611  CA  GLN B1325    -469.891-515.6042973.612  1.00400.00           C  
ATOM  20612  C   GLN B1325    -468.901-514.5052974.018  1.00400.00           C  
ATOM  20613  O   GLN B1325    -468.415-514.4912975.150  1.00400.00           O  
ATOM  20614  CB  GLN B1325    -469.219-516.9712973.719  1.00560.00           C  
ATOM  20615  CG  GLN B1325    -470.112-518.1522973.327  1.00560.00           C  
ATOM  20616  CD  GLN B1325    -471.279-518.4452974.168  1.00560.00           C  
ATOM  20617  OE1 GLN B1325    -471.135-518.8312975.322  1.00560.00           O  
ATOM  20618  NE2 GLN B1325    -472.474-518.2902973.614  1.00560.00           N  
ATOM  20619  H   GLN B1325    -469.829-515.9232971.516  1.00480.00           H  
ATOM  20620  HA  GLN B1325    -470.750-515.5542974.278  1.00480.00           H  
ATOM  20621 1HB  GLN B1325    -468.344-516.9902973.072  1.00672.00           H  
ATOM  20622 2HB  GLN B1325    -468.875-517.1252974.709  1.00672.00           H  
ATOM  20623 1HG  GLN B1325    -470.495-517.9352972.365  1.00672.00           H  
ATOM  20624 2HG  GLN B1325    -469.499-519.0312973.299  1.00672.00           H  
ATOM  20625 1HE2 GLN B1325    -473.310-518.4752974.135  1.00672.00           H  
ATOM  20626 2HE2 GLN B1325    -472.556-518.0042972.656  1.00672.00           H  
ATOM  20627  N   GLY B1326    -468.554-513.6142973.077  1.00400.00           N  
ATOM  20628  CA  GLY B1326    -467.604-512.5442973.346  1.00400.00           C  
ATOM  20629  C   GLY B1326    -468.304-511.1962973.513  1.00400.00           C  
ATOM  20630  O   GLY B1326    -467.801-510.3032974.198  1.00400.00           O  
ATOM  20631  H   GLY B1326    -468.993-513.6472972.158  1.00480.00           H  
ATOM  20632 1HA  GLY B1326    -467.036-512.7762974.245  1.00480.00           H  
ATOM  20633 2HA  GLY B1326    -466.893-512.4862972.522  1.00480.00           H  
ATOM  20634  N   LYS B1327    -469.474-511.0542972.895  1.00400.00           N  
ATOM  20635  CA  LYS B1327    -470.233-509.8122972.958  1.00400.00           C  
ATOM  20636  C   LYS B1327    -470.501-509.3492974.391  1.00400.00           C  
ATOM  20637  O   LYS B1327    -470.986-510.1132975.228  1.00400.00           O  
ATOM  20638  CB  LYS B1327    -471.565-509.9832972.223  1.00560.00           C  
ATOM  20639  CG  LYS B1327    -472.424-508.7232972.176  1.00560.00           C  
ATOM  20640  CD  LYS B1327    -473.713-508.9412971.394  1.00560.00           C  
ATOM  20641  CE  LYS B1327    -474.540-507.6502971.319  1.00560.00           C  
ATOM  20642  NZ  LYS B1327    -475.145-507.2852972.650  1.00560.00           N  
ATOM  20643  H   LYS B1327    -469.805-511.8142972.301  1.00480.00           H  
ATOM  20644  HA  LYS B1327    -469.654-509.0352972.459  1.00480.00           H  
ATOM  20645 1HB  LYS B1327    -471.373-510.3132971.201  1.00672.00           H  
ATOM  20646 2HB  LYS B1327    -472.145-510.7702972.713  1.00672.00           H  
ATOM  20647 1HG  LYS B1327    -472.685-508.4292973.193  1.00672.00           H  
ATOM  20648 2HG  LYS B1327    -471.858-507.9142971.717  1.00672.00           H  
ATOM  20649 1HD  LYS B1327    -473.484-509.2822970.383  1.00672.00           H  
ATOM  20650 2HD  LYS B1327    -474.312-509.7082971.894  1.00672.00           H  
ATOM  20651 1HE  LYS B1327    -473.898-506.8362970.991  1.00672.00           H  
ATOM  20652 2HE  LYS B1327    -475.343-507.7832970.595  1.00672.00           H  
ATOM  20653 1HZ  LYS B1327    -475.681-506.4402972.560  1.00672.00           H  
ATOM  20654 2HZ  LYS B1327    -475.771-508.0482972.966  1.00672.00           H  
ATOM  20655 3HZ  LYS B1327    -474.419-507.1462973.349  1.00672.00           H  
ATOM  20656  N   SER B1328    -470.197-508.0792974.668  1.00400.00           N  
ATOM  20657  CA  SER B1328    -470.436-507.5092975.988  1.00400.00           C  
ATOM  20658  C   SER B1328    -471.910-507.4482976.332  1.00400.00           C  
ATOM  20659  O   SER B1328    -472.740-507.0752975.498  1.00400.00           O  
ATOM  20660  CB  SER B1328    -469.858-506.1212976.107  1.00560.00           C  
ATOM  20661  OG  SER B1328    -470.207-505.5502977.351  1.00560.00           O  
ATOM  20662  H   SER B1328    -469.784-507.5072973.947  1.00480.00           H  
ATOM  20663  HA  SER B1328    -469.943-508.1482976.723  1.00480.00           H  
ATOM  20664 1HB  SER B1328    -468.774-506.1692976.015  1.00672.00           H  
ATOM  20665 2HB  SER B1328    -470.232-505.4942975.297  1.00672.00           H  
ATOM  20666  HG  SER B1328    -469.729-504.7102977.389  1.00672.00           H  
ATOM  20667  N   SER B1329    -472.225-507.7582977.588  1.00400.00           N  
ATOM  20668  CA  SER B1329    -473.585-507.6972978.110  1.00400.00           C  
ATOM  20669  C   SER B1329    -474.026-506.3012978.501  1.00400.00           C  
ATOM  20670  O   SER B1329    -475.186-506.0822978.881  1.00400.00           O  
ATOM  20671  CB  SER B1329    -473.685-508.5842979.320  1.00560.00           C  
ATOM  20672  OG  SER B1329    -472.910-508.1172980.427  1.00560.00           O  
ATOM  20673  H   SER B1329    -471.491-508.0662978.211  1.00480.00           H  
ATOM  20674  HA  SER B1329    -474.262-508.0672977.339  1.00480.00           H  
ATOM  20675 1HB  SER B1329    -474.721-508.6622979.620  1.00672.00           H  
ATOM  20676 2HB  SER B1329    -473.348-509.5692979.044  1.00672.00           H  
ATOM  20677  HG  SER B1329    -472.921-508.9212981.032  1.00672.00           H  
ATOM  20678  N   SER B1330    -473.057-505.3812978.561  1.00400.00           N  
ATOM  20679  CA  SER B1330    -473.249-503.9972979.006  1.00400.00           C  
ATOM  20680  C   SER B1330    -473.998-503.9232980.341  1.00400.00           C  
ATOM  20681  O   SER B1330    -474.610-502.9012980.661  1.00400.00           O  
ATOM  20682  CB  SER B1330    -473.991-503.1812977.956  1.00560.00           C  
ATOM  20683  OG  SER B1330    -473.274-503.1122976.745  1.00560.00           O  
ATOM  20684  H   SER B1330    -472.135-505.6412978.214  1.00480.00           H  
ATOM  20685  HA  SER B1330    -472.264-503.5502979.151  1.00480.00           H  
ATOM  20686 1HB  SER B1330    -474.969-503.6252977.777  1.00672.00           H  
ATOM  20687 2HB  SER B1330    -474.156-502.1742978.336  1.00672.00           H  
ATOM  20688  HG  SER B1330    -473.780-502.5312976.175  1.00672.00           H  
ATOM  20689  N   THR B1331    -473.905-504.9972981.133  1.00400.00           N  
ATOM  20690  CA  THR B1331    -474.558-505.1042982.418  1.00400.00           C  
ATOM  20691  C   THR B1331    -473.522-505.3842983.484  1.00400.00           C  
ATOM  20692  O   THR B1331    -473.548-504.8002984.566  1.00400.00           O  
ATOM  20693  CB  THR B1331    -475.601-506.2392982.373  1.00560.00           C  
ATOM  20694  OG1 THR B1331    -476.532-505.9702981.297  1.00560.00           O  
ATOM  20695  CG2 THR B1331    -476.365-506.3282983.727  1.00560.00           C  
ATOM  20696  H   THR B1331    -473.405-505.8042980.776  1.00480.00           H  
ATOM  20697  HA  THR B1331    -475.053-504.1622982.650  1.00480.00           H  
ATOM  20698  HB  THR B1331    -475.102-507.1932982.179  1.00672.00           H  
ATOM  20699  HG1 THR B1331    -476.044-505.9792980.424  1.00672.00           H  
ATOM  20700 1HG2 THR B1331    -477.099-507.1342983.670  1.00672.00           H  
ATOM  20701 2HG2 THR B1331    -475.668-506.5432984.538  1.00672.00           H  
ATOM  20702 3HG2 THR B1331    -476.876-505.3842983.930  1.00672.00           H  
ATOM  20703  N   GLY B1332    -472.573-506.2712983.174  1.00400.00           N  
ATOM  20704  CA  GLY B1332    -471.556-506.7002984.132  1.00400.00           C  
ATOM  20705  C   GLY B1332    -470.665-505.5522984.609  1.00400.00           C  
ATOM  20706  O   GLY B1332    -470.076-505.6102985.687  1.00400.00           O  
ATOM  20707  H   GLY B1332    -472.602-506.7232982.264  1.00480.00           H  
ATOM  20708 1HA  GLY B1332    -472.048-507.1642984.988  1.00480.00           H  
ATOM  20709 2HA  GLY B1332    -470.940-507.4702983.671  1.00480.00           H  
ATOM  20710  N   ASN B1333    -470.608-504.4762983.832  1.00400.00           N  
ATOM  20711  CA  ASN B1333    -469.804-503.3062984.144  1.00400.00           C  
ATOM  20712  C   ASN B1333    -470.386-502.5122985.300  1.00400.00           C  
ATOM  20713  O   ASN B1333    -469.731-501.6262985.848  1.00400.00           O  
ATOM  20714  CB  ASN B1333    -469.698-502.4362982.919  1.00560.00           C  
ATOM  20715  CG  ASN B1333    -471.051-502.0342982.493  1.00560.00           C  
ATOM  20716  OD1 ASN B1333    -471.871-502.9382982.307  1.00560.00           O  
ATOM  20717  ND2 ASN B1333    -471.318-500.7652982.343  1.00560.00           N  
ATOM  20718  H   ASN B1333    -471.157-504.4692982.976  1.00480.00           H  
ATOM  20719  HA  ASN B1333    -468.807-503.6382984.440  1.00480.00           H  
ATOM  20720 1HB  ASN B1333    -469.107-501.5472983.139  1.00672.00           H  
ATOM  20721 2HB  ASN B1333    -469.209-502.9792982.112  1.00672.00           H  
ATOM  20722 1HD2 ASN B1333    -472.237-500.4782982.063  1.00672.00           H  
ATOM  20723 2HD2 ASN B1333    -470.610-500.0802982.515  1.00672.00           H  
ATOM  20724  N   LEU B1334    -471.619-502.8312985.676  1.00400.00           N  
ATOM  20725  CA  LEU B1334    -472.286-502.1492986.759  1.00400.00           C  
ATOM  20726  C   LEU B1334    -471.992-502.8582988.077  1.00400.00           C  
ATOM  20727  O   LEU B1334    -472.358-502.3682989.144  1.00400.00           O  
ATOM  20728  CB  LEU B1334    -473.792-502.1512986.488  1.00560.00           C  
ATOM  20729  CG  LEU B1334    -474.259-501.4662985.175  1.00560.00           C  
ATOM  20730  CD1 LEU B1334    -475.752-501.6922985.021  1.00560.00           C  
ATOM  20731  CD2 LEU B1334    -473.926-499.9652985.194  1.00560.00           C  
ATOM  20732  H   LEU B1334    -472.130-503.5752985.191  1.00480.00           H  
ATOM  20733  HA  LEU B1334    -471.909-501.1342986.831  1.00480.00           H  
ATOM  20734 1HB  LEU B1334    -474.132-503.1882986.467  1.00672.00           H  
ATOM  20735 2HB  LEU B1334    -474.288-501.6462987.308  1.00672.00           H  
ATOM  20736  HG  LEU B1334    -473.759-501.9352984.321  1.00672.00           H  
ATOM  20737 1HD1 LEU B1334    -476.092-501.2352984.091  1.00672.00           H  
ATOM  20738 2HD1 LEU B1334    -475.956-502.7682984.990  1.00672.00           H  
ATOM  20739 3HD1 LEU B1334    -476.281-501.2412985.862  1.00672.00           H  
ATOM  20740 1HD2 LEU B1334    -474.268-499.5032984.266  1.00672.00           H  
ATOM  20741 2HD2 LEU B1334    -474.427-499.4812986.037  1.00672.00           H  
ATOM  20742 3HD2 LEU B1334    -472.855-499.8162985.281  1.00672.00           H  
ATOM  20743  N   LEU B1335    -471.305-504.0042988.006  1.00400.00           N  
ATOM  20744  CA  LEU B1335    -470.977-504.8132989.171  1.00400.00           C  
ATOM  20745  C   LEU B1335    -472.249-505.0852989.996  1.00400.00           C  
ATOM  20746  O   LEU B1335    -473.355-505.1442989.434  1.00400.00           O  
ATOM  20747  CB  LEU B1335    -469.893-504.0772989.976  1.00560.00           C  
ATOM  20748  CG  LEU B1335    -468.599-503.6492989.152  1.00560.00           C  
ATOM  20749  CD1 LEU B1335    -467.666-502.8592990.045  1.00560.00           C  
ATOM  20750  CD2 LEU B1335    -467.869-504.8802988.602  1.00560.00           C  
ATOM  20751  H   LEU B1335    -470.985-504.3542987.099  1.00480.00           H  
ATOM  20752  HA  LEU B1335    -470.589-505.7712988.832  1.00480.00           H  
ATOM  20753 1HB  LEU B1335    -470.324-503.1862990.432  1.00672.00           H  
ATOM  20754 2HB  LEU B1335    -469.553-504.7332990.769  1.00672.00           H  
ATOM  20755  HG  LEU B1335    -468.902-503.0032988.321  1.00672.00           H  
ATOM  20756 1HD1 LEU B1335    -466.796-502.5502989.471  1.00672.00           H  
ATOM  20757 2HD1 LEU B1335    -468.178-501.9772990.427  1.00672.00           H  
ATOM  20758 3HD1 LEU B1335    -467.349-503.4692990.869  1.00672.00           H  
ATOM  20759 1HD2 LEU B1335    -466.990-504.5572988.044  1.00672.00           H  
ATOM  20760 2HD2 LEU B1335    -467.561-505.5182989.430  1.00672.00           H  
ATOM  20761 3HD2 LEU B1335    -468.524-505.4382987.935  1.00672.00           H  
ATOM  20762  N   ASP B1336    -472.152-505.2352991.329  1.00400.00           N  
ATOM  20763  CA  ASP B1336    -473.357-505.5452992.108  1.00400.00           C  
ATOM  20764  C   ASP B1336    -474.169-504.2862992.427  1.00400.00           C  
ATOM  20765  O   ASP B1336    -474.269-503.8342993.572  1.00400.00           O  
ATOM  20766  CB  ASP B1336    -472.997-506.2752993.401  1.00560.00           C  
ATOM  20767  CG  ASP B1336    -474.213-506.8702994.151  1.00560.00           C  
ATOM  20768  OD1 ASP B1336    -475.263-506.9832993.560  1.00560.00           O  
ATOM  20769  OD2 ASP B1336    -474.055-507.2452995.315  1.00560.00           O  
ATOM  20770  H   ASP B1336    -471.259-505.1792991.831  1.00480.00           H  
ATOM  20771  HA  ASP B1336    -473.986-506.2092991.516  1.00480.00           H  
ATOM  20772 1HB  ASP B1336    -472.290-507.0762993.175  1.00672.00           H  
ATOM  20773 2HB  ASP B1336    -472.474-505.5812994.064  1.00672.00           H  
ATOM  20774  N   LYS B1337    -474.729-503.7262991.370  1.00400.00           N  
ATOM  20775  CA  LYS B1337    -475.553-502.5362991.399  1.00400.00           C  
ATOM  20776  C   LYS B1337    -476.907-502.8592990.807  1.00400.00           C  
ATOM  20777  O   LYS B1337    -477.949-502.5002991.357  1.00400.00           O  
ATOM  20778  CB  LYS B1337    -474.908-501.3862990.633  1.00560.00           C  
ATOM  20779  CG  LYS B1337    -475.707-500.0992990.682  1.00560.00           C  
ATOM  20780  CD  LYS B1337    -474.987-498.9482989.999  1.00560.00           C  
ATOM  20781  CE  LYS B1337    -475.840-497.6992990.059  1.00560.00           C  
ATOM  20782  NZ  LYS B1337    -475.199-496.5362989.406  1.00560.00           N  
ATOM  20783  H   LYS B1337    -474.537-504.2012990.493  1.00480.00           H  
ATOM  20784  HA  LYS B1337    -475.697-502.2332992.435  1.00480.00           H  
ATOM  20785 1HB  LYS B1337    -473.911-501.1962991.032  1.00672.00           H  
ATOM  20786 2HB  LYS B1337    -474.793-501.6702989.595  1.00672.00           H  
ATOM  20787 1HG  LYS B1337    -476.667-500.2482990.183  1.00672.00           H  
ATOM  20788 2HG  LYS B1337    -475.898-499.8362991.722  1.00672.00           H  
ATOM  20789 1HD  LYS B1337    -474.029-498.7622990.484  1.00672.00           H  
ATOM  20790 2HD  LYS B1337    -474.807-499.1952988.948  1.00672.00           H  
ATOM  20791 1HE  LYS B1337    -476.773-497.9112989.562  1.00672.00           H  
ATOM  20792 2HE  LYS B1337    -476.043-497.4492991.097  1.00672.00           H  
ATOM  20793 1HZ  LYS B1337    -475.829-495.7192989.454  1.00672.00           H  
ATOM  20794 2HZ  LYS B1337    -474.337-496.3122989.855  1.00672.00           H  
ATOM  20795 3HZ  LYS B1337    -475.013-496.7332988.415  1.00672.00           H  
ATOM  20796  N   ASP B1338    -476.912-503.5552989.665  1.00400.00           N  
ATOM  20797  CA  ASP B1338    -478.161-503.8492988.969  1.00400.00           C  
ATOM  20798  C   ASP B1338    -478.803-505.0622989.622  1.00400.00           C  
ATOM  20799  O   ASP B1338    -478.818-506.1652989.074  1.00400.00           O  
ATOM  20800  CB  ASP B1338    -477.904-504.1072987.477  1.00560.00           C  
ATOM  20801  CG  ASP B1338    -479.187-504.1932986.633  1.00560.00           C  
ATOM  20802  OD1 ASP B1338    -480.236-503.8582987.136  1.00560.00           O  
ATOM  20803  OD2 ASP B1338    -479.099-504.5762985.494  1.00560.00           O  
ATOM  20804  H   ASP B1338    -476.038-503.8682989.271  1.00480.00           H  
ATOM  20805  HA  ASP B1338    -478.837-502.9992989.073  1.00480.00           H  
ATOM  20806 1HB  ASP B1338    -477.279-503.3112987.082  1.00672.00           H  
ATOM  20807 2HB  ASP B1338    -477.347-505.0402987.359  1.00672.00           H  
ATOM  20808  N   ASP B1339    -479.336-504.8442990.820  1.00400.00           N  
ATOM  20809  CA  ASP B1339    -479.865-505.9112991.645  1.00400.00           C  
ATOM  20810  C   ASP B1339    -481.045-506.6032991.011  1.00400.00           C  
ATOM  20811  O   ASP B1339    -481.257-507.7842991.239  1.00400.00           O  
ATOM  20812  CB  ASP B1339    -480.279-505.3832993.023  1.00560.00           C  
ATOM  20813  CG  ASP B1339    -481.385-504.3092992.980  1.00560.00           C  
ATOM  20814  OD1 ASP B1339    -481.465-503.5882992.005  1.00560.00           O  
ATOM  20815  OD2 ASP B1339    -482.135-504.2242993.926  1.00560.00           O  
ATOM  20816  H   ASP B1339    -479.309-503.8822991.179  1.00480.00           H  
ATOM  20817  HA  ASP B1339    -479.074-506.6482991.789  1.00480.00           H  
ATOM  20818 1HB  ASP B1339    -480.624-506.2132993.639  1.00672.00           H  
ATOM  20819 2HB  ASP B1339    -479.401-504.9562993.514  1.00672.00           H  
ATOM  20820  N   LEU B1340    -481.785-505.9182990.152  1.00400.00           N  
ATOM  20821  CA  LEU B1340    -482.956-506.5342989.556  1.00400.00           C  
ATOM  20822  C   LEU B1340    -482.588-507.5262988.472  1.00400.00           C  
ATOM  20823  O   LEU B1340    -483.440-508.2772988.002  1.00400.00           O  
ATOM  20824  CB  LEU B1340    -483.884-505.4752988.957  1.00560.00           C  
ATOM  20825  CG  LEU B1340    -484.542-504.4732989.941  1.00560.00           C  
ATOM  20826  CD1 LEU B1340    -485.331-503.4562989.130  1.00560.00           C  
ATOM  20827  CD2 LEU B1340    -485.453-505.2052990.914  1.00560.00           C  
ATOM  20828  H   LEU B1340    -481.584-504.9322989.984  1.00480.00           H  
ATOM  20829  HA  LEU B1340    -483.481-507.0842990.329  1.00480.00           H  
ATOM  20830 1HB  LEU B1340    -483.305-504.8952988.234  1.00672.00           H  
ATOM  20831 2HB  LEU B1340    -484.687-505.9832988.420  1.00672.00           H  
ATOM  20832  HG  LEU B1340    -483.767-503.9392990.504  1.00672.00           H  
ATOM  20833 1HD1 LEU B1340    -485.793-502.7352989.803  1.00672.00           H  
ATOM  20834 2HD1 LEU B1340    -484.656-502.9352988.449  1.00672.00           H  
ATOM  20835 3HD1 LEU B1340    -486.103-503.9632988.557  1.00672.00           H  
ATOM  20836 1HD2 LEU B1340    -485.920-504.4842991.583  1.00672.00           H  
ATOM  20837 2HD2 LEU B1340    -486.208-505.7242990.355  1.00672.00           H  
ATOM  20838 3HD2 LEU B1340    -484.891-505.9152991.509  1.00672.00           H  
ATOM  20839  N   ALA B1341    -481.324-507.5442988.061  1.00400.00           N  
ATOM  20840  CA  ALA B1341    -480.911-508.4732987.035  1.00400.00           C  
ATOM  20841  C   ALA B1341    -480.600-509.8352987.641  1.00400.00           C  
ATOM  20842  O   ALA B1341    -480.395-510.7922986.902  1.00400.00           O  
ATOM  20843  CB  ALA B1341    -479.709-507.9412986.281  1.00560.00           C  
ATOM  20844  H   ALA B1341    -480.623-506.9252988.484  1.00480.00           H  
ATOM  20845  HA  ALA B1341    -481.735-508.5932986.333  1.00480.00           H  
ATOM  20846 1HB  ALA B1341    -479.445-508.6382985.500  1.00672.00           H  
ATOM  20847 2HB  ALA B1341    -479.957-506.9772985.836  1.00672.00           H  
ATOM  20848 3HB  ALA B1341    -478.885-507.8172986.965  1.00672.00           H  
ATOM  20849  N   ILE B1342    -480.586-509.9342988.977  1.00400.00           N  
ATOM  20850  CA  ILE B1342    -480.242-511.1912989.620  1.00400.00           C  
ATOM  20851  C   ILE B1342    -481.467-512.0842989.962  1.00400.00           C  
ATOM  20852  O   ILE B1342    -481.402-513.2772989.679  1.00400.00           O  
ATOM  20853  CB  ILE B1342    -479.282-510.9432990.816  1.00560.00           C  
ATOM  20854  CG1 ILE B1342    -477.958-510.3462990.257  1.00560.00           C  
ATOM  20855  CG2 ILE B1342    -479.046-512.2732991.574  1.00560.00           C  
ATOM  20856  CD1 ILE B1342    -477.012-509.7652991.291  1.00560.00           C  
ATOM  20857  H   ILE B1342    -480.795-509.1122989.556  1.00480.00           H  
ATOM  20858  HA  ILE B1342    -479.651-511.7642988.906  1.00480.00           H  
ATOM  20859  HB  ILE B1342    -479.669-510.1992991.479  1.00672.00           H  
ATOM  20860 1HG1 ILE B1342    -477.430-511.1302989.719  1.00672.00           H  
ATOM  20861 2HG1 ILE B1342    -478.206-509.5492989.556  1.00672.00           H  
ATOM  20862 1HG2 ILE B1342    -478.365-512.1152992.401  1.00672.00           H  
ATOM  20863 2HG2 ILE B1342    -479.989-512.6532991.966  1.00672.00           H  
ATOM  20864 3HG2 ILE B1342    -478.619-513.0072990.889  1.00672.00           H  
ATOM  20865 1HD1 ILE B1342    -476.126-509.3722990.786  1.00672.00           H  
ATOM  20866 2HD1 ILE B1342    -477.506-508.9502991.829  1.00672.00           H  
ATOM  20867 3HD1 ILE B1342    -476.707-510.5262991.998  1.00672.00           H  
ATOM  20868  N   PRO B1343    -482.558-511.6092990.639  1.00400.00           N  
ATOM  20869  CA  PRO B1343    -483.790-512.3392990.952  1.00400.00           C  
ATOM  20870  C   PRO B1343    -485.037-512.1132990.041  1.00400.00           C  
ATOM  20871  O   PRO B1343    -486.126-511.9382990.611  1.00400.00           O  
ATOM  20872  CB  PRO B1343    -484.115-511.7812992.331  1.00600.00           C  
ATOM  20873  CG  PRO B1343    -483.748-510.3332992.192  1.00600.00           C  
ATOM  20874  CD  PRO B1343    -482.556-510.3012991.249  1.00600.00           C  
ATOM  20875  HA  PRO B1343    -483.554-513.4122991.020  1.00480.00           H  
ATOM  20876 1HB  PRO B1343    -485.169-511.9492992.599  1.00720.00           H  
ATOM  20877 2HB  PRO B1343    -483.510-512.2972993.094  1.00720.00           H  
ATOM  20878 1HG  PRO B1343    -484.606-509.7602991.799  1.00720.00           H  
ATOM  20879 2HG  PRO B1343    -483.512-509.9062993.177  1.00720.00           H  
ATOM  20880 1HD  PRO B1343    -482.731-509.5422990.495  1.00720.00           H  
ATOM  20881 2HD  PRO B1343    -481.702-510.1202991.851  1.00720.00           H  
ATOM  20882  N   PRO B1344    -484.981-512.0752988.687  1.00400.00           N  
ATOM  20883  CA  PRO B1344    -486.137-511.8112987.864  1.00400.00           C  
ATOM  20884  C   PRO B1344    -487.326-512.7992987.941  1.00400.00           C  
ATOM  20885  O   PRO B1344    -488.422-512.3642987.620  1.00400.00           O  
ATOM  20886  CB  PRO B1344    -485.537-511.7162986.453  1.00600.00           C  
ATOM  20887  CG  PRO B1344    -484.264-512.4452986.514  1.00600.00           C  
ATOM  20888  CD  PRO B1344    -483.761-512.2482987.920  1.00600.00           C  
ATOM  20889  HA  PRO B1344    -486.489-510.8122988.124  1.00480.00           H  
ATOM  20890 1HB  PRO B1344    -486.235-512.1232985.718  1.00720.00           H  
ATOM  20891 2HB  PRO B1344    -485.390-510.6542986.189  1.00720.00           H  
ATOM  20892 1HG  PRO B1344    -484.419-513.4672986.235  1.00720.00           H  
ATOM  20893 2HG  PRO B1344    -483.563-512.0322985.776  1.00720.00           H  
ATOM  20894 1HD  PRO B1344    -483.245-513.1442988.225  1.00720.00           H  
ATOM  20895 2HD  PRO B1344    -483.144-511.3392987.953  1.00720.00           H  
ATOM  20896  N   PRO B1345    -487.227-514.1022988.350  1.00400.00           N  
ATOM  20897  CA  PRO B1345    -488.382-514.9712988.461  1.00400.00           C  
ATOM  20898  C   PRO B1345    -489.448-514.2582989.272  1.00400.00           C  
ATOM  20899  O   PRO B1345    -490.558-514.0032988.797  1.00400.00           O  
ATOM  20900  CB  PRO B1345    -487.826-516.2202989.152  1.00600.00           C  
ATOM  20901  CG  PRO B1345    -486.406-516.2732988.693  1.00600.00           C  
ATOM  20902  CD  PRO B1345    -485.964-514.8162988.704  1.00600.00           C  
ATOM  20903  HA  PRO B1345    -488.750-515.2002987.462  1.00480.00           H  
ATOM  20904 1HB  PRO B1345    -487.944-516.1562990.245  1.00720.00           H  
ATOM  20905 2HB  PRO B1345    -488.403-517.1012988.820  1.00720.00           H  
ATOM  20906 1HG  PRO B1345    -485.809-516.9082989.367  1.00720.00           H  
ATOM  20907 2HG  PRO B1345    -486.363-516.7422987.702  1.00720.00           H  
ATOM  20908 1HD  PRO B1345    -485.650-514.6042989.715  1.00720.00           H  
ATOM  20909 2HD  PRO B1345    -485.198-514.6642987.983  1.00720.00           H  
ATOM  20910  N   ASP B1346    -489.074-513.9062990.504  1.00400.00           N  
ATOM  20911  CA  ASP B1346    -489.969-513.2552991.436  1.00400.00           C  
ATOM  20912  C   ASP B1346    -490.241-511.8092991.066  1.00400.00           C  
ATOM  20913  O   ASP B1346    -491.372-511.3402991.212  1.00400.00           O  
ATOM  20914  CB  ASP B1346    -489.360-513.2852992.830  1.00560.00           C  
ATOM  20915  CG  ASP B1346    -489.292-514.6752993.440  1.00560.00           C  
ATOM  20916  OD1 ASP B1346    -489.956-515.5752992.979  1.00560.00           O  
ATOM  20917  OD2 ASP B1346    -488.547-514.8242994.371  1.00560.00           O  
ATOM  20918  H   ASP B1346    -488.151-514.1512990.837  1.00480.00           H  
ATOM  20919  HA  ASP B1346    -490.914-513.7982991.443  1.00480.00           H  
ATOM  20920 1HB  ASP B1346    -488.347-512.8772992.781  1.00672.00           H  
ATOM  20921 2HB  ASP B1346    -489.935-512.6392993.492  1.00672.00           H  
ATOM  20922  N   TYR B1347    -489.212-511.0572990.658  1.00400.00           N  
ATOM  20923  CA  TYR B1347    -489.471-509.6642990.325  1.00400.00           C  
ATOM  20924  C   TYR B1347    -490.455-509.5542989.171  1.00400.00           C  
ATOM  20925  O   TYR B1347    -491.435-508.8032989.245  1.00400.00           O  
ATOM  20926  CB  TYR B1347    -488.185-508.9022990.041  1.00560.00           C  
ATOM  20927  CG  TYR B1347    -488.432-507.5012989.574  1.00560.00           C  
ATOM  20928  CD1 TYR B1347    -488.869-506.5372990.468  1.00560.00           C  
ATOM  20929  CD2 TYR B1347    -488.208-507.1722988.250  1.00560.00           C  
ATOM  20930  CE1 TYR B1347    -489.090-505.2492990.031  1.00560.00           C  
ATOM  20931  CE2 TYR B1347    -488.427-505.8882987.816  1.00560.00           C  
ATOM  20932  CZ  TYR B1347    -488.868-504.9292988.699  1.00560.00           C  
ATOM  20933  OH  TYR B1347    -489.087-503.6442988.260  1.00560.00           O  
ATOM  20934  H   TYR B1347    -488.267-511.4462990.564  1.00480.00           H  
ATOM  20935  HA  TYR B1347    -489.941-509.1962991.189  1.00480.00           H  
ATOM  20936 1HB  TYR B1347    -487.567-508.8672990.939  1.00672.00           H  
ATOM  20937 2HB  TYR B1347    -487.627-509.4072989.289  1.00672.00           H  
ATOM  20938  HD1 TYR B1347    -489.040-506.7962991.512  1.00672.00           H  
ATOM  20939  HD2 TYR B1347    -487.859-507.9322987.551  1.00672.00           H  
ATOM  20940  HE1 TYR B1347    -489.435-504.4892990.729  1.00672.00           H  
ATOM  20941  HE2 TYR B1347    -488.253-505.6292986.773  1.00672.00           H  
ATOM  20942  HH  TYR B1347    -489.388-503.1022988.994  1.00672.00           H  
ATOM  20943  N   GLY B1348    -490.184-510.2752988.088  1.00400.00           N  
ATOM  20944  CA  GLY B1348    -491.046-510.2542986.938  1.00400.00           C  
ATOM  20945  C   GLY B1348    -492.430-510.8052987.269  1.00400.00           C  
ATOM  20946  O   GLY B1348    -493.428-510.2842986.765  1.00400.00           O  
ATOM  20947  H   GLY B1348    -489.368-510.8792988.053  1.00480.00           H  
ATOM  20948 1HA  GLY B1348    -491.135-509.2302986.581  1.00480.00           H  
ATOM  20949 2HA  GLY B1348    -490.578-510.8172986.143  1.00480.00           H  
ATOM  20950  N   ALA B1349    -492.520-511.8762988.081  1.00400.00           N  
ATOM  20951  CA  ALA B1349    -493.825-512.4022988.424  1.00400.00           C  
ATOM  20952  C   ALA B1349    -494.629-511.3552989.180  1.00400.00           C  
ATOM  20953  O   ALA B1349    -495.825-511.1872988.918  1.00400.00           O  
ATOM  20954  CB  ALA B1349    -493.680-513.6602989.247  1.00560.00           C  
ATOM  20955  H   ALA B1349    -491.694-512.3552988.453  1.00480.00           H  
ATOM  20956  HA  ALA B1349    -494.353-512.6372987.502  1.00480.00           H  
ATOM  20957 1HB  ALA B1349    -494.664-514.0572989.486  1.00672.00           H  
ATOM  20958 2HB  ALA B1349    -493.115-514.4002988.681  1.00672.00           H  
ATOM  20959 3HB  ALA B1349    -493.147-513.4252990.168  1.00672.00           H  
ATOM  20960  N   ALA B1350    -493.977-510.6312990.106  1.00400.00           N  
ATOM  20961  CA  ALA B1350    -494.653-509.5792990.841  1.00400.00           C  
ATOM  20962  C   ALA B1350    -495.103-508.4872989.887  1.00400.00           C  
ATOM  20963  O   ALA B1350    -496.240-508.0202989.955  1.00400.00           O  
ATOM  20964  CB  ALA B1350    -493.738-509.0082991.900  1.00560.00           C  
ATOM  20965  H   ALA B1350    -493.000-510.8442990.334  1.00480.00           H  
ATOM  20966  HA  ALA B1350    -495.531-510.0072991.320  1.00480.00           H  
ATOM  20967 1HB  ALA B1350    -494.258-508.2432992.455  1.00672.00           H  
ATOM  20968 2HB  ALA B1350    -493.432-509.8062992.575  1.00672.00           H  
ATOM  20969 3HB  ALA B1350    -492.855-508.5822991.424  1.00672.00           H  
ATOM  20970  N   SER B1351    -494.252-508.1402988.923  1.00400.00           N  
ATOM  20971  CA  SER B1351    -494.600-507.0982987.979  1.00400.00           C  
ATOM  20972  C   SER B1351    -495.876-507.4912987.254  1.00400.00           C  
ATOM  20973  O   SER B1351    -496.807-506.6932987.151  1.00400.00           O  
ATOM  20974  CB  SER B1351    -493.465-506.8722987.002  1.00560.00           C  
ATOM  20975  OG  SER B1351    -493.769-505.8522986.095  1.00560.00           O  
ATOM  20976  H   SER B1351    -493.312-508.5462988.897  1.00480.00           H  
ATOM  20977  HA  SER B1351    -494.779-506.1742988.523  1.00480.00           H  
ATOM  20978 1HB  SER B1351    -492.554-506.6272987.550  1.00672.00           H  
ATOM  20979 2HB  SER B1351    -493.276-507.7882986.456  1.00672.00           H  
ATOM  20980  HG  SER B1351    -493.020-505.8062985.501  1.00672.00           H  
ATOM  20981  N   ARG B1352    -495.951-508.7452986.790  1.00400.00           N  
ATOM  20982  CA  ARG B1352    -497.148-509.2182986.108  1.00400.00           C  
ATOM  20983  C   ARG B1352    -498.383-509.2212987.018  1.00400.00           C  
ATOM  20984  O   ARG B1352    -499.489-508.9052986.574  1.00400.00           O  
ATOM  20985  CB  ARG B1352    -496.932-510.6112985.549  1.00560.00           C  
ATOM  20986  CG  ARG B1352    -495.991-510.6782984.360  1.00560.00           C  
ATOM  20987  CD  ARG B1352    -495.791-512.0712983.907  1.00560.00           C  
ATOM  20988  NE  ARG B1352    -494.919-512.1472982.747  1.00560.00           N  
ATOM  20989  CZ  ARG B1352    -494.539-513.2882982.138  1.00560.00           C  
ATOM  20990  NH1 ARG B1352    -494.958-514.4562982.587  1.00560.00           N  
ATOM  20991  NH2 ARG B1352    -493.739-513.2332981.083  1.00560.00           N  
ATOM  20992  H   ARG B1352    -495.135-509.3552986.890  1.00480.00           H  
ATOM  20993  HA  ARG B1352    -497.335-508.5492985.277  1.00480.00           H  
ATOM  20994 1HB  ARG B1352    -496.516-511.2462986.331  1.00672.00           H  
ATOM  20995 2HB  ARG B1352    -497.887-511.0352985.251  1.00672.00           H  
ATOM  20996 1HG  ARG B1352    -496.405-510.0972983.535  1.00672.00           H  
ATOM  20997 2HG  ARG B1352    -495.022-510.2632984.641  1.00672.00           H  
ATOM  20998 1HD  ARG B1352    -495.334-512.6422984.718  1.00672.00           H  
ATOM  20999 2HD  ARG B1352    -496.755-512.5062983.645  1.00672.00           H  
ATOM  21000  HE  ARG B1352    -494.572-511.2722982.370  1.00672.00           H  
ATOM  21001 1HH1 ARG B1352    -495.569-514.5052983.389  1.00672.00           H  
ATOM  21002 2HH1 ARG B1352    -494.672-515.3102982.128  1.00672.00           H  
ATOM  21003 1HH2 ARG B1352    -493.419-512.3362980.736  1.00672.00           H  
ATOM  21004 2HH2 ARG B1352    -493.451-514.0812980.614  1.00672.00           H  
ATOM  21005  N   ALA B1353    -498.192-509.6002988.289  1.00400.00           N  
ATOM  21006  CA  ALA B1353    -499.256-509.6312989.290  1.00400.00           C  
ATOM  21007  C   ALA B1353    -499.876-508.2532989.552  1.00400.00           C  
ATOM  21008  O   ALA B1353    -501.077-508.1482989.819  1.00400.00           O  
ATOM  21009  CB  ALA B1353    -498.723-510.1822990.600  1.00560.00           C  
ATOM  21010  H   ALA B1353    -497.260-509.9322988.558  1.00480.00           H  
ATOM  21011  HA  ALA B1353    -500.038-510.2882988.916  1.00480.00           H  
ATOM  21012 1HB  ALA B1353    -499.531-510.2402991.326  1.00672.00           H  
ATOM  21013 2HB  ALA B1353    -498.305-511.1742990.431  1.00672.00           H  
ATOM  21014 3HB  ALA B1353    -497.949-509.5232990.975  1.00672.00           H  
ATOM  21015  N   PHE B1354    -499.067-507.2012989.497  1.00400.00           N  
ATOM  21016  CA  PHE B1354    -499.570-505.8702989.778  1.00400.00           C  
ATOM  21017  C   PHE B1354    -500.417-505.3152988.613  1.00400.00           C  
ATOM  21018  O   PHE B1354    -500.037-505.4752987.454  1.00400.00           O  
ATOM  21019  CB  PHE B1354    -498.418-504.8972990.071  1.00560.00           C  
ATOM  21020  CG  PHE B1354    -497.742-505.1012991.412  1.00560.00           C  
ATOM  21021  CD1 PHE B1354    -496.419-505.4972991.485  1.00560.00           C  
ATOM  21022  CD2 PHE B1354    -498.434-504.9072992.603  1.00560.00           C  
ATOM  21023  CE1 PHE B1354    -495.797-505.6902992.693  1.00560.00           C  
ATOM  21024  CE2 PHE B1354    -497.811-505.1042993.817  1.00560.00           C  
ATOM  21025  CZ  PHE B1354    -496.489-505.4972993.858  1.00560.00           C  
ATOM  21026  H   PHE B1354    -498.068-507.3552989.312  1.00480.00           H  
ATOM  21027  HA  PHE B1354    -500.154-505.9622990.679  1.00480.00           H  
ATOM  21028 1HB  PHE B1354    -497.655-505.0292989.292  1.00672.00           H  
ATOM  21029 2HB  PHE B1354    -498.763-503.8742990.016  1.00672.00           H  
ATOM  21030  HD1 PHE B1354    -495.866-505.6532990.562  1.00672.00           H  
ATOM  21031  HD2 PHE B1354    -499.476-504.5982992.579  1.00672.00           H  
ATOM  21032  HE1 PHE B1354    -494.755-505.9962992.724  1.00672.00           H  
ATOM  21033  HE2 PHE B1354    -498.361-504.9492994.747  1.00672.00           H  
ATOM  21034  HZ  PHE B1354    -495.994-505.6522994.815  1.00672.00           H  
ATOM  21035  N   PRO B1355    -501.479-504.5112988.894  1.00400.00           N  
ATOM  21036  CA  PRO B1355    -502.372-503.8362987.939  1.00400.00           C  
ATOM  21037  C   PRO B1355    -501.632-503.0492986.861  1.00400.00           C  
ATOM  21038  O   PRO B1355    -502.176-502.7872985.793  1.00400.00           O  
ATOM  21039  CB  PRO B1355    -503.163-502.8852988.844  1.00600.00           C  
ATOM  21040  CG  PRO B1355    -503.206-503.5762990.177  1.00600.00           C  
ATOM  21041  CD  PRO B1355    -501.870-504.2692990.315  1.00600.00           C  
ATOM  21042  HA  PRO B1355    -503.033-504.5862987.480  1.00480.00           H  
ATOM  21043 1HB  PRO B1355    -502.669-501.9032988.884  1.00720.00           H  
ATOM  21044 2HB  PRO B1355    -504.166-502.7182988.419  1.00720.00           H  
ATOM  21045 1HG  PRO B1355    -503.388-502.8402990.978  1.00720.00           H  
ATOM  21046 2HG  PRO B1355    -504.048-504.2842990.204  1.00720.00           H  
ATOM  21047 1HD  PRO B1355    -501.141-503.6382990.841  1.00720.00           H  
ATOM  21048 2HD  PRO B1355    -502.087-505.2132990.841  1.00720.00           H  
ATOM  21049  N   ALA B1356    -500.418-502.6192987.183  1.00400.00           N  
ATOM  21050  CA  ALA B1356    -499.536-501.8672986.309  1.00400.00           C  
ATOM  21051  C   ALA B1356    -499.301-502.5622984.960  1.00400.00           C  
ATOM  21052  O   ALA B1356    -499.014-501.8962983.964  1.00400.00           O  
ATOM  21053  CB  ALA B1356    -498.200-501.6602986.995  1.00560.00           C  
ATOM  21054  H   ALA B1356    -500.059-502.8622988.090  1.00480.00           H  
ATOM  21055  HA  ALA B1356    -500.004-500.9022986.115  1.00480.00           H  
ATOM  21056 1HB  ALA B1356    -497.550-501.0692986.351  1.00672.00           H  
ATOM  21057 2HB  ALA B1356    -498.349-501.1502987.938  1.00672.00           H  
ATOM  21058 3HB  ALA B1356    -497.744-502.6362987.178  1.00672.00           H  
ATOM  21059  N   GLN B1357    -499.294-503.9012984.961  1.00400.00           N  
ATOM  21060  CA  GLN B1357    -499.004-504.6932983.765  1.00400.00           C  
ATOM  21061  C   GLN B1357    -500.074-504.6052982.679  1.00400.00           C  
ATOM  21062  O   GLN B1357    -501.245-504.9142982.906  1.00400.00           O  
ATOM  21063  CB  GLN B1357    -498.848-506.1722984.143  1.00560.00           C  
ATOM  21064  CG  GLN B1357    -498.531-507.1492982.964  1.00560.00           C  
ATOM  21065  CD  GLN B1357    -497.116-507.0002982.424  1.00560.00           C  
ATOM  21066  OE1 GLN B1357    -496.158-507.0632983.197  1.00560.00           O  
ATOM  21067  NE2 GLN B1357    -496.969-506.8062981.110  1.00560.00           N  
ATOM  21068  H   GLN B1357    -499.546-504.4002985.823  1.00480.00           H  
ATOM  21069  HA  GLN B1357    -498.066-504.3332983.347  1.00480.00           H  
ATOM  21070 1HB  GLN B1357    -498.049-506.2612984.878  1.00672.00           H  
ATOM  21071 2HB  GLN B1357    -499.760-506.5192984.636  1.00672.00           H  
ATOM  21072 1HG  GLN B1357    -498.646-508.1662983.332  1.00672.00           H  
ATOM  21073 2HG  GLN B1357    -499.228-506.9882982.145  1.00672.00           H  
ATOM  21074 1HE2 GLN B1357    -496.053-506.7082980.714  1.00672.00           H  
ATOM  21075 2HE2 GLN B1357    -497.773-506.7572980.495  1.00672.00           H  
ATOM  21076  N   THR B1358    -499.633-504.2972981.466  1.00400.00           N  
ATOM  21077  CA  THR B1358    -500.493-504.2122980.292  1.00400.00           C  
ATOM  21078  C   THR B1358    -499.982-505.2252979.275  1.00400.00           C  
ATOM  21079  O   THR B1358    -498.783-505.2872979.020  1.00400.00           O  
ATOM  21080  CB  THR B1358    -500.473-502.7972979.678  1.00560.00           C  
ATOM  21081  OG1 THR B1358    -500.911-501.8422980.621  1.00560.00           O  
ATOM  21082  CG2 THR B1358    -501.400-502.7082978.483  1.00560.00           C  
ATOM  21083  H   THR B1358    -498.660-504.0542981.363  1.00480.00           H  
ATOM  21084  HA  THR B1358    -501.514-504.4712980.571  1.00480.00           H  
ATOM  21085  HB  THR B1358    -499.456-502.5532979.373  1.00672.00           H  
ATOM  21086  HG1 THR B1358    -500.650-500.9702980.268  1.00672.00           H  
ATOM  21087 1HG2 THR B1358    -501.362-501.6972978.079  1.00672.00           H  
ATOM  21088 2HG2 THR B1358    -501.098-503.3892977.728  1.00672.00           H  
ATOM  21089 3HG2 THR B1358    -502.415-502.9352978.793  1.00672.00           H  
ATOM  21090  N   ALA B1359    -500.869-505.9942978.644  1.00400.00           N  
ATOM  21091  CA  ALA B1359    -500.424-507.0062977.673  1.00400.00           C  
ATOM  21092  C   ALA B1359    -499.593-506.4122976.528  1.00400.00           C  
ATOM  21093  O   ALA B1359    -498.646-507.0342976.052  1.00400.00           O  
ATOM  21094  CB  ALA B1359    -501.627-507.7202977.089  1.00560.00           C  
ATOM  21095  H   ALA B1359    -501.849-505.9002978.870  1.00480.00           H  
ATOM  21096  HA  ALA B1359    -499.801-507.7282978.202  1.00480.00           H  
ATOM  21097 1HB  ALA B1359    -501.287-508.4922976.398  1.00672.00           H  
ATOM  21098 2HB  ALA B1359    -502.204-508.1802977.891  1.00672.00           H  
ATOM  21099 3HB  ALA B1359    -502.252-507.0072976.555  1.00672.00           H  
ATOM  21100  N   SER B1360    -499.947-505.2022976.096  1.00400.00           N  
ATOM  21101  CA  SER B1360    -499.258-504.4892975.021  1.00400.00           C  
ATOM  21102  C   SER B1360    -497.989-503.7862975.497  1.00400.00           C  
ATOM  21103  O   SER B1360    -497.244-503.2212974.697  1.00400.00           O  
ATOM  21104  CB  SER B1360    -500.145-503.4102974.451  1.00560.00           C  
ATOM  21105  OG  SER B1360    -500.289-502.3502975.370  1.00560.00           O  
ATOM  21106  H   SER B1360    -500.751-504.7572976.508  1.00480.00           H  
ATOM  21107  HA  SER B1360    -498.992-505.2062974.244  1.00480.00           H  
ATOM  21108 1HB  SER B1360    -499.707-503.0312973.526  1.00672.00           H  
ATOM  21109 2HB  SER B1360    -501.120-503.8232974.211  1.00672.00           H  
ATOM  21110  HG  SER B1360    -500.756-501.6542974.884  1.00672.00           H  
ATOM  21111  N   GLY B1361    -497.796-503.7322976.810  1.00400.00           N  
ATOM  21112  CA  GLY B1361    -496.703-503.0162977.439  1.00400.00           C  
ATOM  21113  C   GLY B1361    -496.969-501.5172977.634  1.00400.00           C  
ATOM  21114  O   GLY B1361    -496.168-500.8382978.269  1.00400.00           O  
ATOM  21115  H   GLY B1361    -498.382-504.2992977.419  1.00480.00           H  
ATOM  21116 1HA  GLY B1361    -496.509-503.4722978.410  1.00480.00           H  
ATOM  21117 2HA  GLY B1361    -495.800-503.1542976.847  1.00480.00           H  
ATOM  21118  N   PHE B1362    -498.112-501.0032977.173  1.00400.00           N  
ATOM  21119  CA  PHE B1362    -498.386-499.5712977.318  1.00400.00           C  
ATOM  21120  C   PHE B1362    -498.851-499.3222978.751  1.00400.00           C  
ATOM  21121  O   PHE B1362    -499.834-499.9182979.196  1.00400.00           O  
ATOM  21122  CB  PHE B1362    -499.499-499.1492976.360  1.00560.00           C  
ATOM  21123  CG  PHE B1362    -499.185-499.3532974.887  1.00560.00           C  
ATOM  21124  CD1 PHE B1362    -497.889-499.5382974.405  1.00560.00           C  
ATOM  21125  CD2 PHE B1362    -500.219-499.3862973.977  1.00560.00           C  
ATOM  21126  CE1 PHE B1362    -497.654-499.7352973.076  1.00560.00           C  
ATOM  21127  CE2 PHE B1362    -499.979-499.5922972.645  1.00560.00           C  
ATOM  21128  CZ  PHE B1362    -498.694-499.7642972.197  1.00560.00           C  
ATOM  21129  H   PHE B1362    -498.748-501.5892976.631  1.00480.00           H  
ATOM  21130  HA  PHE B1362    -497.475-499.0022977.145  1.00480.00           H  
ATOM  21131 1HB  PHE B1362    -500.402-499.7032976.595  1.00672.00           H  
ATOM  21132 2HB  PHE B1362    -499.715-498.0892976.511  1.00672.00           H  
ATOM  21133  HD1 PHE B1362    -497.050-499.5182975.082  1.00672.00           H  
ATOM  21134  HD2 PHE B1362    -501.243-499.2462974.327  1.00672.00           H  
ATOM  21135  HE1 PHE B1362    -496.637-499.8712972.714  1.00672.00           H  
ATOM  21136  HE2 PHE B1362    -500.807-499.6122971.938  1.00672.00           H  
ATOM  21137  HZ  PHE B1362    -498.505-499.9212971.139  1.00672.00           H  
ATOM  21138  N   LYS B1363    -498.135-498.4762979.483  1.00400.00           N  
ATOM  21139  CA  LYS B1363    -498.447-498.2772980.900  1.00400.00           C  
ATOM  21140  C   LYS B1363    -499.055-496.9432981.279  1.00400.00           C  
ATOM  21141  O   LYS B1363    -498.336-495.9752981.500  1.00400.00           O  
ATOM  21142  CB  LYS B1363    -497.201-498.5082981.753  1.00560.00           C  
ATOM  21143  CG  LYS B1363    -496.710-499.9442981.738  1.00560.00           C  
ATOM  21144  CD  LYS B1363    -495.501-500.1352982.632  1.00560.00           C  
ATOM  21145  CE  LYS B1363    -495.036-501.5832982.613  1.00560.00           C  
ATOM  21146  NZ  LYS B1363    -493.837-501.7992983.475  1.00560.00           N  
ATOM  21147  H   LYS B1363    -497.369-497.9742979.023  1.00480.00           H  
ATOM  21148  HA  LYS B1363    -499.171-499.0412981.184  1.00480.00           H  
ATOM  21149 1HB  LYS B1363    -496.394-497.8682981.398  1.00672.00           H  
ATOM  21150 2HB  LYS B1363    -497.407-498.2402982.783  1.00672.00           H  
ATOM  21151 1HG  LYS B1363    -497.516-500.6062982.069  1.00672.00           H  
ATOM  21152 2HG  LYS B1363    -496.442-500.2152980.720  1.00672.00           H  
ATOM  21153 1HD  LYS B1363    -494.689-499.4932982.283  1.00672.00           H  
ATOM  21154 2HD  LYS B1363    -495.754-499.8532983.654  1.00672.00           H  
ATOM  21155 1HE  LYS B1363    -495.849-502.2222982.967  1.00672.00           H  
ATOM  21156 2HE  LYS B1363    -494.790-501.8602981.587  1.00672.00           H  
ATOM  21157 1HZ  LYS B1363    -493.562-502.7732983.432  1.00672.00           H  
ATOM  21158 2HZ  LYS B1363    -493.075-501.2182983.147  1.00672.00           H  
ATOM  21159 3HZ  LYS B1363    -494.061-501.5572984.429  1.00672.00           H  
ATOM  21160  N   GLN B1364    -500.381-496.8932981.420  1.00400.00           N  
ATOM  21161  CA  GLN B1364    -501.020-495.6292981.775  1.00400.00           C  
ATOM  21162  C   GLN B1364    -501.117-495.4062983.279  1.00400.00           C  
ATOM  21163  O   GLN B1364    -501.612-494.3762983.727  1.00400.00           O  
ATOM  21164  CB  GLN B1364    -502.403-495.4562981.131  1.00560.00           C  
ATOM  21165  CG  GLN B1364    -502.374-495.2372979.629  1.00560.00           C  
ATOM  21166  CD  GLN B1364    -503.739-495.1032979.005  1.00560.00           C  
ATOM  21167  OE1 GLN B1364    -504.287-496.0922978.511  1.00560.00           O  
ATOM  21168  NE2 GLN B1364    -504.316-493.8942979.026  1.00560.00           N  
ATOM  21169  H   GLN B1364    -500.945-497.7182981.247  1.00480.00           H  
ATOM  21170  HA  GLN B1364    -500.395-494.8462981.374  1.00480.00           H  
ATOM  21171 1HB  GLN B1364    -503.017-496.3282981.339  1.00672.00           H  
ATOM  21172 2HB  GLN B1364    -502.897-494.5902981.572  1.00672.00           H  
ATOM  21173 1HG  GLN B1364    -501.848-494.2972979.448  1.00672.00           H  
ATOM  21174 2HG  GLN B1364    -501.856-496.0612979.154  1.00672.00           H  
ATOM  21175 1HE2 GLN B1364    -505.225-493.7702978.626  1.00672.00           H  
ATOM  21176 2HE2 GLN B1364    -503.853-493.0842979.461  1.00672.00           H  
ATOM  21177  N   ARG B1365    -500.675-496.3702984.082  1.00400.00           N  
ATOM  21178  CA  ARG B1365    -500.732-496.1582985.522  1.00400.00           C  
ATOM  21179  C   ARG B1365    -499.859-494.9532985.956  1.00400.00           C  
ATOM  21180  O   ARG B1365    -500.378-494.0512986.609  1.00400.00           O  
ATOM  21181  CB  ARG B1365    -500.374-497.4162986.316  1.00560.00           C  
ATOM  21182  CG  ARG B1365    -500.379-497.2082987.838  1.00560.00           C  
ATOM  21183  CD  ARG B1365    -499.679-498.2942988.557  1.00560.00           C  
ATOM  21184  NE  ARG B1365    -498.248-498.3232988.203  1.00560.00           N  
ATOM  21185  CZ  ARG B1365    -497.284-497.4812988.674  1.00560.00           C  
ATOM  21186  NH1 ARG B1365    -497.561-496.5182989.536  1.00560.00           N  
ATOM  21187  NH2 ARG B1365    -496.044-497.6252988.258  1.00560.00           N  
ATOM  21188  H   ARG B1365    -500.296-497.2162983.680  1.00480.00           H  
ATOM  21189  HA  ARG B1365    -501.765-495.9202985.780  1.00480.00           H  
ATOM  21190 1HB  ARG B1365    -501.165-498.1422986.133  1.00672.00           H  
ATOM  21191 2HB  ARG B1365    -499.479-497.8942985.997  1.00672.00           H  
ATOM  21192 1HG  ARG B1365    -499.903-496.2702988.093  1.00672.00           H  
ATOM  21193 2HG  ARG B1365    -501.411-497.1862988.186  1.00672.00           H  
ATOM  21194 1HD  ARG B1365    -499.772-498.1552989.632  1.00672.00           H  
ATOM  21195 2HD  ARG B1365    -500.120-499.2532988.278  1.00672.00           H  
ATOM  21196  HE  ARG B1365    -497.952-499.0362987.550  1.00672.00           H  
ATOM  21197 1HH1 ARG B1365    -498.501-496.3802989.871  1.00672.00           H  
ATOM  21198 2HH1 ARG B1365    -496.815-495.9002989.862  1.00672.00           H  
ATOM  21199 1HH2 ARG B1365    -495.804-498.3462987.596  1.00672.00           H  
ATOM  21200 2HH2 ARG B1365    -495.321-497.0012988.601  1.00672.00           H  
ATOM  21201  N   PRO B1366    -498.527-494.8952985.654  1.00400.00           N  
ATOM  21202  CA  PRO B1366    -497.667-493.7602985.961  1.00400.00           C  
ATOM  21203  C   PRO B1366    -497.865-492.6242984.961  1.00400.00           C  
ATOM  21204  O   PRO B1366    -497.416-491.4982985.177  1.00400.00           O  
ATOM  21205  CB  PRO B1366    -496.268-494.3632985.824  1.00600.00           C  
ATOM  21206  CG  PRO B1366    -496.429-495.4442984.784  1.00600.00           C  
ATOM  21207  CD  PRO B1366    -497.785-496.0242985.017  1.00600.00           C  
ATOM  21208  HA  PRO B1366    -497.860-493.4222986.990  1.00480.00           H  
ATOM  21209 1HB  PRO B1366    -495.545-493.5912985.508  1.00720.00           H  
ATOM  21210 2HB  PRO B1366    -495.916-494.7562986.790  1.00720.00           H  
ATOM  21211 1HG  PRO B1366    -496.330-495.0352983.791  1.00720.00           H  
ATOM  21212 2HG  PRO B1366    -495.627-496.1872984.892  1.00720.00           H  
ATOM  21213 1HD  PRO B1366    -498.173-496.3062984.055  1.00720.00           H  
ATOM  21214 2HD  PRO B1366    -497.653-496.8562985.691  1.00720.00           H  
ATOM  21215  N   TYR B1367    -498.516-492.9542983.855  1.00400.00           N  
ATOM  21216  CA  TYR B1367    -498.688-492.0712982.727  1.00400.00           C  
ATOM  21217  C   TYR B1367    -500.107-491.9702982.234  1.00400.00           C  
ATOM  21218  O   TYR B1367    -500.448-492.5582981.216  1.00400.00           O  
ATOM  21219  CB  TYR B1367    -497.850-492.5052981.540  1.00560.00           C  
ATOM  21220  CG  TYR B1367    -496.360-492.5942981.771  1.00560.00           C  
ATOM  21221  CD1 TYR B1367    -495.684-493.7722981.502  1.00560.00           C  
ATOM  21222  CD2 TYR B1367    -495.673-491.5192982.280  1.00560.00           C  
ATOM  21223  CE1 TYR B1367    -494.334-493.8482981.717  1.00560.00           C  
ATOM  21224  CE2 TYR B1367    -494.331-491.6072982.502  1.00560.00           C  
ATOM  21225  CZ  TYR B1367    -493.664-492.7582982.211  1.00560.00           C  
ATOM  21226  OH  TYR B1367    -492.326-492.8322982.424  1.00560.00           O  
ATOM  21227  H   TYR B1367    -498.898-493.8822983.785  1.00480.00           H  
ATOM  21228  HA  TYR B1367    -498.388-491.0762983.034  1.00480.00           H  
ATOM  21229 1HB  TYR B1367    -498.188-493.4832981.217  1.00672.00           H  
ATOM  21230 2HB  TYR B1367    -498.053-491.8302980.730  1.00672.00           H  
ATOM  21231  HD1 TYR B1367    -496.216-494.6342981.117  1.00672.00           H  
ATOM  21232  HD2 TYR B1367    -496.198-490.6082982.513  1.00672.00           H  
ATOM  21233  HE1 TYR B1367    -493.801-494.7612981.502  1.00672.00           H  
ATOM  21234  HE2 TYR B1367    -493.791-490.7642982.910  1.00672.00           H  
ATOM  21235  HH  TYR B1367    -492.044-492.0522982.919  1.00672.00           H  
ATOM  21236  N   SER B1368    -500.953-491.1732982.865  1.00400.00           N  
ATOM  21237  CA  SER B1368    -502.344-491.1762982.413  1.00400.00           C  
ATOM  21238  C   SER B1368    -502.460-490.7842980.931  1.00400.00           C  
ATOM  21239  O   SER B1368    -503.386-491.2132980.226  1.00400.00           O  
ATOM  21240  CB  SER B1368    -503.148-490.2112983.255  1.00560.00           C  
ATOM  21241  OG  SER B1368    -502.715-488.8912983.046  1.00560.00           O  
ATOM  21242  H   SER B1368    -500.671-490.6432983.676  1.00480.00           H  
ATOM  21243  HA  SER B1368    -502.742-492.1842982.544  1.00480.00           H  
ATOM  21244 1HB  SER B1368    -504.202-490.2992982.997  1.00672.00           H  
ATOM  21245 2HB  SER B1368    -503.042-490.4732984.307  1.00672.00           H  
ATOM  21246  HG  SER B1368    -503.288-488.3362983.586  1.00672.00           H  
ATOM  21247  N   VAL B1369    -501.477-490.0342980.434  1.00400.00           N  
ATOM  21248  CA  VAL B1369    -501.439-489.6482979.047  1.00400.00           C  
ATOM  21249  C   VAL B1369    -500.860-490.8122978.231  1.00400.00           C  
ATOM  21250  O   VAL B1369    -499.757-491.3062978.487  1.00400.00           O  
ATOM  21251  CB  VAL B1369    -500.616-488.3662978.877  1.00560.00           C  
ATOM  21252  CG1 VAL B1369    -500.524-488.0022977.425  1.00560.00           C  
ATOM  21253  CG2 VAL B1369    -501.283-487.2482979.682  1.00560.00           C  
ATOM  21254  H   VAL B1369    -500.767-489.7032981.070  1.00480.00           H  
ATOM  21255  HA  VAL B1369    -502.457-489.4532978.709  1.00480.00           H  
ATOM  21256  HB  VAL B1369    -499.613-488.5282979.233  1.00672.00           H  
ATOM  21257 1HG1 VAL B1369    -499.957-487.0962977.311  1.00672.00           H  
ATOM  21258 2HG1 VAL B1369    -500.058-488.7672976.861  1.00672.00           H  
ATOM  21259 3HG1 VAL B1369    -501.526-487.8502977.056  1.00672.00           H  
ATOM  21260 1HG2 VAL B1369    -500.721-486.3322979.586  1.00672.00           H  
ATOM  21261 2HG2 VAL B1369    -502.293-487.0892979.303  1.00672.00           H  
ATOM  21262 3HG2 VAL B1369    -501.333-487.5262980.732  1.00672.00           H  
ATOM  21263  N   ALA B1370    -501.602-491.2052977.202  1.00400.00           N  
ATOM  21264  CA  ALA B1370    -501.241-492.3312976.359  1.00400.00           C  
ATOM  21265  C   ALA B1370    -499.886-492.2052975.679  1.00400.00           C  
ATOM  21266  O   ALA B1370    -499.222-493.2122975.468  1.00400.00           O  
ATOM  21267  CB  ALA B1370    -502.283-492.5352975.283  1.00560.00           C  
ATOM  21268  H   ALA B1370    -502.484-490.7322977.049  1.00480.00           H  
ATOM  21269  HA  ALA B1370    -501.227-493.2122976.993  1.00480.00           H  
ATOM  21270 1HB  ALA B1370    -502.026-493.4142974.694  1.00672.00           H  
ATOM  21271 2HB  ALA B1370    -503.258-492.6812975.748  1.00672.00           H  
ATOM  21272 3HB  ALA B1370    -502.312-491.6592974.635  1.00672.00           H  
ATOM  21273  N   VAL B1371    -499.442-491.0082975.328  1.00400.00           N  
ATOM  21274  CA  VAL B1371    -498.193-490.9632974.595  1.00400.00           C  
ATOM  21275  C   VAL B1371    -497.002-491.5482975.423  1.00400.00           C  
ATOM  21276  O   VAL B1371    -496.304-492.4312974.904  1.00400.00           O  
ATOM  21277  CB  VAL B1371    -497.966-489.5312974.019  1.00560.00           C  
ATOM  21278  CG1 VAL B1371    -496.574-489.4322973.407  1.00560.00           C  
ATOM  21279  CG2 VAL B1371    -499.033-489.2132973.014  1.00560.00           C  
ATOM  21280  H   VAL B1371    -499.963-490.1642975.527  1.00480.00           H  
ATOM  21281  HA  VAL B1371    -498.314-491.6062973.727  1.00480.00           H  
ATOM  21282  HB  VAL B1371    -498.079-488.7922974.769  1.00672.00           H  
ATOM  21283 1HG1 VAL B1371    -496.439-488.4482973.002  1.00672.00           H  
ATOM  21284 2HG1 VAL B1371    -495.808-489.6162974.156  1.00672.00           H  
ATOM  21285 3HG1 VAL B1371    -496.475-490.1642972.611  1.00672.00           H  
ATOM  21286 1HG2 VAL B1371    -498.873-488.2042972.646  1.00672.00           H  
ATOM  21287 2HG2 VAL B1371    -499.000-489.9002972.196  1.00672.00           H  
ATOM  21288 3HG2 VAL B1371    -500.013-489.2672973.477  1.00672.00           H  
ATOM  21289  N   PRO B1372    -496.648-491.0352976.628  1.00400.00           N  
ATOM  21290  CA  PRO B1372    -495.704-491.6382977.547  1.00400.00           C  
ATOM  21291  C   PRO B1372    -496.043-493.0912977.888  1.00400.00           C  
ATOM  21292  O   PRO B1372    -495.141-493.9112978.035  1.00400.00           O  
ATOM  21293  CB  PRO B1372    -495.844-490.7382978.763  1.00600.00           C  
ATOM  21294  CG  PRO B1372    -496.246-489.4422978.205  1.00600.00           C  
ATOM  21295  CD  PRO B1372    -497.116-489.7482977.079  1.00600.00           C  
ATOM  21296  HA  PRO B1372    -494.693-491.5652977.119  1.00480.00           H  
ATOM  21297 1HB  PRO B1372    -496.592-491.1272979.394  1.00720.00           H  
ATOM  21298 2HB  PRO B1372    -494.904-490.7082979.337  1.00720.00           H  
ATOM  21299 1HG  PRO B1372    -496.826-488.8692978.912  1.00720.00           H  
ATOM  21300 2HG  PRO B1372    -495.370-488.8422977.932  1.00720.00           H  
ATOM  21301 1HD  PRO B1372    -498.144-489.7672977.384  1.00720.00           H  
ATOM  21302 2HD  PRO B1372    -496.879-488.9852976.397  1.00720.00           H  
ATOM  21303  N   ALA B1373    -497.340-493.4422977.970  1.00400.00           N  
ATOM  21304  CA  ALA B1373    -497.696-494.8282978.262  1.00400.00           C  
ATOM  21305  C   ALA B1373    -497.149-495.7502977.183  1.00400.00           C  
ATOM  21306  O   ALA B1373    -496.559-496.8002977.472  1.00400.00           O  
ATOM  21307  CB  ALA B1373    -499.187-494.9862978.368  1.00560.00           C  
ATOM  21308  H   ALA B1373    -498.096-492.7482977.898  1.00480.00           H  
ATOM  21309  HA  ALA B1373    -497.245-495.1022979.211  1.00480.00           H  
ATOM  21310 1HB  ALA B1373    -499.431-496.0102978.604  1.00672.00           H  
ATOM  21311 2HB  ALA B1373    -499.544-494.3212979.155  1.00672.00           H  
ATOM  21312 3HB  ALA B1373    -499.638-494.7252977.435  1.00672.00           H  
ATOM  21313  N   PHE B1374    -497.337-495.3302975.923  1.00400.00           N  
ATOM  21314  CA  PHE B1374    -496.891-496.0842974.764  1.00400.00           C  
ATOM  21315  C   PHE B1374    -495.404-496.2852974.773  1.00400.00           C  
ATOM  21316  O   PHE B1374    -494.935-497.3942974.509  1.00400.00           O  
ATOM  21317  CB  PHE B1374    -497.281-495.4252973.443  1.00560.00           C  
ATOM  21318  CG  PHE B1374    -498.648-495.7762972.880  1.00560.00           C  
ATOM  21319  CD1 PHE B1374    -499.824-495.6402973.601  1.00560.00           C  
ATOM  21320  CD2 PHE B1374    -498.733-496.2202971.563  1.00560.00           C  
ATOM  21321  CE1 PHE B1374    -501.040-495.9412973.019  1.00560.00           C  
ATOM  21322  CE2 PHE B1374    -499.929-496.5172970.988  1.00560.00           C  
ATOM  21323  CZ  PHE B1374    -501.091-496.3782971.712  1.00560.00           C  
ATOM  21324  H   PHE B1374    -497.869-494.4652975.777  1.00480.00           H  
ATOM  21325  HA  PHE B1374    -497.371-497.0382974.797  1.00480.00           H  
ATOM  21326 1HB  PHE B1374    -497.249-494.3482973.575  1.00672.00           H  
ATOM  21327 2HB  PHE B1374    -496.539-495.6752972.692  1.00672.00           H  
ATOM  21328  HD1 PHE B1374    -499.793-495.3002974.624  1.00672.00           H  
ATOM  21329  HD2 PHE B1374    -497.828-496.3322970.971  1.00672.00           H  
ATOM  21330  HE1 PHE B1374    -501.958-495.8352973.595  1.00672.00           H  
ATOM  21331  HE2 PHE B1374    -499.954-496.8612969.945  1.00672.00           H  
ATOM  21332  HZ  PHE B1374    -502.048-496.6162971.251  1.00672.00           H  
ATOM  21333  N   SER B1375    -494.647-495.2792975.198  1.00400.00           N  
ATOM  21334  CA  SER B1375    -493.183-495.3782975.200  1.00400.00           C  
ATOM  21335  C   SER B1375    -492.659-496.5732976.014  1.00400.00           C  
ATOM  21336  O   SER B1375    -491.501-496.9602975.857  1.00400.00           O  
ATOM  21337  CB  SER B1375    -492.527-494.1322975.784  1.00560.00           C  
ATOM  21338  OG  SER B1375    -492.662-494.0732977.196  1.00560.00           O  
ATOM  21339  H   SER B1375    -495.108-494.3792975.395  1.00480.00           H  
ATOM  21340  HA  SER B1375    -492.852-495.4972974.166  1.00480.00           H  
ATOM  21341 1HB  SER B1375    -491.471-494.1242975.518  1.00672.00           H  
ATOM  21342 2HB  SER B1375    -492.983-493.2472975.343  1.00672.00           H  
ATOM  21343  HG  SER B1375    -493.597-493.9052977.382  1.00672.00           H  
ATOM  21344  N   GLN B1376    -493.489-497.1622976.893  1.00400.00           N  
ATOM  21345  CA  GLN B1376    -493.030-498.2912977.687  1.00400.00           C  
ATOM  21346  C   GLN B1376    -493.239-499.6302976.963  1.00400.00           C  
ATOM  21347  O   GLN B1376    -492.627-500.6352977.332  1.00400.00           O  
ATOM  21348  CB  GLN B1376    -493.762-498.2922979.029  1.00560.00           C  
ATOM  21349  CG  GLN B1376    -493.509-497.0272979.828  1.00560.00           C  
ATOM  21350  CD  GLN B1376    -492.057-496.8442980.146  1.00560.00           C  
ATOM  21351  OE1 GLN B1376    -491.467-497.6762980.842  1.00560.00           O  
ATOM  21352  NE2 GLN B1376    -491.449-495.7872979.625  1.00560.00           N  
ATOM  21353  H   GLN B1376    -494.460-496.8522976.993  1.00480.00           H  
ATOM  21354  HA  GLN B1376    -491.964-498.1782977.865  1.00480.00           H  
ATOM  21355 1HB  GLN B1376    -494.839-498.3802978.857  1.00672.00           H  
ATOM  21356 2HB  GLN B1376    -493.454-499.1522979.619  1.00672.00           H  
ATOM  21357 1HG  GLN B1376    -493.854-496.1632979.249  1.00672.00           H  
ATOM  21358 2HG  GLN B1376    -494.060-497.0912980.764  1.00672.00           H  
ATOM  21359 1HE2 GLN B1376    -490.477-495.6322979.799  1.00672.00           H  
ATOM  21360 2HE2 GLN B1376    -491.955-495.1382979.026  1.00672.00           H  
ATOM  21361  N   GLY B1377    -494.117-499.6592975.952  1.00400.00           N  
ATOM  21362  CA  GLY B1377    -494.392-500.8812975.198  1.00400.00           C  
ATOM  21363  C   GLY B1377    -493.950-500.7592973.737  1.00400.00           C  
ATOM  21364  O   GLY B1377    -493.807-501.7592973.029  1.00400.00           O  
ATOM  21365  H   GLY B1377    -494.584-498.8082975.658  1.00480.00           H  
ATOM  21366 1HA  GLY B1377    -493.880-501.7202975.665  1.00480.00           H  
ATOM  21367 2HA  GLY B1377    -495.454-501.1062975.232  1.00480.00           H  
ATOM  21368  N   LEU B1378    -493.720-499.5272973.286  1.00400.00           N  
ATOM  21369  CA  LEU B1378    -493.360-499.2332971.912  1.00400.00           C  
ATOM  21370  C   LEU B1378    -491.866-499.4422971.732  1.00400.00           C  
ATOM  21371  O   LEU B1378    -491.039-498.7992972.386  1.00400.00           O  
ATOM  21372  CB  LEU B1378    -493.741-497.7702971.598  1.00560.00           C  
ATOM  21373  CG  LEU B1378    -493.769-497.3022970.129  1.00560.00           C  
ATOM  21374  CD1 LEU B1378    -494.636-496.0432970.055  1.00560.00           C  
ATOM  21375  CD2 LEU B1378    -492.363-497.0042969.555  1.00560.00           C  
ATOM  21376  H   LEU B1378    -493.877-498.7342973.898  1.00480.00           H  
ATOM  21377  HA  LEU B1378    -493.900-499.9082971.249  1.00480.00           H  
ATOM  21378 1HB  LEU B1378    -494.737-497.6032971.998  1.00672.00           H  
ATOM  21379 2HB  LEU B1378    -493.054-497.1232972.141  1.00672.00           H  
ATOM  21380  HG  LEU B1378    -494.243-498.0672969.549  1.00672.00           H  
ATOM  21381 1HD1 LEU B1378    -494.705-495.7182969.020  1.00672.00           H  
ATOM  21382 2HD1 LEU B1378    -495.626-496.2632970.430  1.00672.00           H  
ATOM  21383 3HD1 LEU B1378    -494.191-495.2522970.653  1.00672.00           H  
ATOM  21384 1HD2 LEU B1378    -492.461-496.6692968.522  1.00672.00           H  
ATOM  21385 2HD2 LEU B1378    -491.886-496.2232970.143  1.00672.00           H  
ATOM  21386 3HD2 LEU B1378    -491.755-497.8732969.567  1.00672.00           H  
ATOM  21387  N   ASP B1379    -491.495-500.3172970.811  1.00400.00           N  
ATOM  21388  CA  ASP B1379    -490.088-500.6062970.593  1.00400.00           C  
ATOM  21389  C   ASP B1379    -489.459-499.5062969.759  1.00400.00           C  
ATOM  21390  O   ASP B1379    -489.339-499.6502968.540  1.00400.00           O  
ATOM  21391  CB  ASP B1379    -489.930-501.9572969.872  1.00560.00           C  
ATOM  21392  CG  ASP B1379    -488.477-502.4162969.729  1.00560.00           C  
ATOM  21393  OD1 ASP B1379    -487.607-501.7372970.239  1.00560.00           O  
ATOM  21394  OD2 ASP B1379    -488.236-503.4082969.080  1.00560.00           O  
ATOM  21395  H   ASP B1379    -492.201-500.8162970.289  1.00480.00           H  
ATOM  21396  HA  ASP B1379    -489.580-500.6472971.558  1.00480.00           H  
ATOM  21397 1HB  ASP B1379    -490.480-502.7222970.424  1.00672.00           H  
ATOM  21398 2HB  ASP B1379    -490.375-501.8922968.878  1.00672.00           H  
ATOM  21399  N   ASP B1380    -489.109-498.3862970.414  1.00400.00           N  
ATOM  21400  CA  ASP B1380    -488.583-497.2232969.710  1.00400.00           C  
ATOM  21401  C   ASP B1380    -487.220-497.5372969.130  1.00400.00           C  
ATOM  21402  O   ASP B1380    -486.877-497.0582968.051  1.00400.00           O  
ATOM  21403  CB  ASP B1380    -488.455-496.0292970.647  1.00560.00           C  
ATOM  21404  CG  ASP B1380    -487.497-496.2972971.834  1.00560.00           C  
ATOM  21405  OD1 ASP B1380    -487.227-497.4582972.125  1.00560.00           O  
ATOM  21406  OD2 ASP B1380    -486.970-495.3402972.372  1.00560.00           O  
ATOM  21407  H   ASP B1380    -489.250-498.3552971.433  1.00480.00           H  
ATOM  21408  HA  ASP B1380    -489.263-496.9682968.899  1.00480.00           H  
ATOM  21409 1HB  ASP B1380    -488.104-495.1642970.090  1.00672.00           H  
ATOM  21410 2HB  ASP B1380    -489.440-495.7862971.049  1.00672.00           H  
ATOM  21411  N   TYR B1381    -486.456-498.3562969.841  1.00400.00           N  
ATOM  21412  CA  TYR B1381    -485.152-498.7922969.372  1.00400.00           C  
ATOM  21413  C   TYR B1381    -485.342-499.5102968.056  1.00400.00           C  
ATOM  21414  O   TYR B1381    -484.682-499.2052967.050  1.00400.00           O  
ATOM  21415  CB  TYR B1381    -484.473-499.7142970.377  1.00560.00           C  
ATOM  21416  CG  TYR B1381    -483.178-500.2782969.855  1.00560.00           C  
ATOM  21417  CD1 TYR B1381    -482.023-499.5182969.885  1.00560.00           C  
ATOM  21418  CD2 TYR B1381    -483.152-501.5622969.324  1.00560.00           C  
ATOM  21419  CE1 TYR B1381    -480.846-500.0382969.388  1.00560.00           C  
ATOM  21420  CE2 TYR B1381    -481.979-502.0782968.828  1.00560.00           C  
ATOM  21421  CZ  TYR B1381    -480.829-501.3232968.859  1.00560.00           C  
ATOM  21422  OH  TYR B1381    -479.655-501.8412968.362  1.00560.00           O  
ATOM  21423  H   TYR B1381    -486.817-498.6182970.764  1.00480.00           H  
ATOM  21424  HA  TYR B1381    -484.527-497.9232969.193  1.00480.00           H  
ATOM  21425 1HB  TYR B1381    -484.271-499.1652971.297  1.00672.00           H  
ATOM  21426 2HB  TYR B1381    -485.139-500.5432970.624  1.00672.00           H  
ATOM  21427  HD1 TYR B1381    -482.043-498.5122970.296  1.00672.00           H  
ATOM  21428  HD2 TYR B1381    -484.065-502.1612969.296  1.00672.00           H  
ATOM  21429  HE1 TYR B1381    -479.936-499.4412969.410  1.00672.00           H  
ATOM  21430  HE2 TYR B1381    -481.961-503.0842968.410  1.00672.00           H  
ATOM  21431  HH  TYR B1381    -478.951-501.1972968.464  1.00672.00           H  
ATOM  21432  N   GLY B1382    -486.265-500.4672968.073  1.00400.00           N  
ATOM  21433  CA  GLY B1382    -486.599-501.2312966.903  1.00400.00           C  
ATOM  21434  C   GLY B1382    -487.030-500.2992965.791  1.00400.00           C  
ATOM  21435  O   GLY B1382    -486.491-500.3652964.691  1.00400.00           O  
ATOM  21436  H   GLY B1382    -486.751-500.6982968.953  1.00480.00           H  
ATOM  21437 1HA  GLY B1382    -485.740-501.8242966.594  1.00480.00           H  
ATOM  21438 2HA  GLY B1382    -487.406-501.9232967.142  1.00480.00           H  
ATOM  21439  N   ALA B1383    -487.952-499.3732966.079  1.00400.00           N  
ATOM  21440  CA  ALA B1383    -488.446-498.4472965.070  1.00400.00           C  
ATOM  21441  C   ALA B1383    -487.328-497.6522964.408  1.00400.00           C  
ATOM  21442  O   ALA B1383    -487.255-497.5802963.176  1.00400.00           O  
ATOM  21443  CB  ALA B1383    -489.408-497.4752965.720  1.00560.00           C  
ATOM  21444  H   ALA B1383    -488.363-499.3602967.017  1.00480.00           H  
ATOM  21445  HA  ALA B1383    -488.963-499.0142964.311  1.00480.00           H  
ATOM  21446 1HB  ALA B1383    -489.810-496.7942964.994  1.00672.00           H  
ATOM  21447 2HB  ALA B1383    -490.196-498.0232966.180  1.00672.00           H  
ATOM  21448 3HB  ALA B1383    -488.882-496.9092966.476  1.00672.00           H  
ATOM  21449  N   ARG B1384    -486.381-497.1602965.203  1.00400.00           N  
ATOM  21450  CA  ARG B1384    -485.254-496.3952964.683  1.00400.00           C  
ATOM  21451  C   ARG B1384    -484.403-497.2122963.710  1.00400.00           C  
ATOM  21452  O   ARG B1384    -483.876-496.6752962.734  1.00400.00           O  
ATOM  21453  CB  ARG B1384    -484.382-495.8602965.820  1.00560.00           C  
ATOM  21454  CG  ARG B1384    -485.005-494.6952966.622  1.00560.00           C  
ATOM  21455  CD  ARG B1384    -484.018-494.0032967.529  1.00560.00           C  
ATOM  21456  NE  ARG B1384    -483.524-494.8592968.635  1.00560.00           N  
ATOM  21457  CZ  ARG B1384    -484.109-495.0102969.864  1.00560.00           C  
ATOM  21458  NH1 ARG B1384    -485.228-494.3872970.173  1.00560.00           N  
ATOM  21459  NH2 ARG B1384    -483.532-495.7942970.763  1.00560.00           N  
ATOM  21460  H   ARG B1384    -486.492-497.2572966.218  1.00480.00           H  
ATOM  21461  HA  ARG B1384    -485.654-495.5392964.144  1.00480.00           H  
ATOM  21462 1HB  ARG B1384    -484.185-496.6672966.526  1.00672.00           H  
ATOM  21463 2HB  ARG B1384    -483.427-495.5272965.422  1.00672.00           H  
ATOM  21464 1HG  ARG B1384    -485.388-493.9552965.922  1.00672.00           H  
ATOM  21465 2HG  ARG B1384    -485.819-495.0582967.226  1.00672.00           H  
ATOM  21466 1HD  ARG B1384    -483.157-493.6992966.934  1.00672.00           H  
ATOM  21467 2HD  ARG B1384    -484.478-493.1152967.956  1.00672.00           H  
ATOM  21468  HE  ARG B1384    -482.662-495.3632968.470  1.00672.00           H  
ATOM  21469 1HH1 ARG B1384    -485.680-493.7882969.507  1.00672.00           H  
ATOM  21470 2HH1 ARG B1384    -485.658-494.5242971.111  1.00672.00           H  
ATOM  21471 1HH2 ARG B1384    -482.672-496.2662970.539  1.00672.00           H  
ATOM  21472 2HH2 ARG B1384    -483.944-495.9112971.686  1.00672.00           H  
ATOM  21473  N   SER B1385    -484.270-498.5122963.974  1.00400.00           N  
ATOM  21474  CA  SER B1385    -483.466-499.4162963.154  1.00400.00           C  
ATOM  21475  C   SER B1385    -484.169-499.8802961.864  1.00400.00           C  
ATOM  21476  O   SER B1385    -483.559-500.5842961.051  1.00400.00           O  
ATOM  21477  CB  SER B1385    -483.095-500.6622963.944  1.00560.00           C  
ATOM  21478  OG  SER B1385    -484.184-501.5522964.056  1.00560.00           O  
ATOM  21479  H   SER B1385    -484.708-498.8852964.827  1.00480.00           H  
ATOM  21480  HA  SER B1385    -482.554-498.8912962.874  1.00480.00           H  
ATOM  21481 1HB  SER B1385    -482.258-501.1642963.466  1.00672.00           H  
ATOM  21482 2HB  SER B1385    -482.773-500.3642964.944  1.00672.00           H  
ATOM  21483  HG  SER B1385    -484.945-501.0452964.392  1.00672.00           H  
ATOM  21484  N   MET B1386    -485.459-499.5622961.689  1.00400.00           N  
ATOM  21485  CA  MET B1386    -486.201-500.0792960.543  1.00400.00           C  
ATOM  21486  C   MET B1386    -485.891-499.4052959.219  1.00400.00           C  
ATOM  21487  O   MET B1386    -485.771-498.1822959.119  1.00400.00           O  
ATOM  21488  CB  MET B1386    -487.708-499.9202960.764  1.00560.00           C  
ATOM  21489  CG  MET B1386    -488.318-500.7622961.858  1.00560.00           C  
ATOM  21490  SD  MET B1386    -490.089-500.4622962.026  1.00560.00           S  
ATOM  21491  CE  MET B1386    -490.530-501.4352963.460  1.00560.00           C  
ATOM  21492  H   MET B1386    -485.934-498.9312962.341  1.00480.00           H  
ATOM  21493  HA  MET B1386    -485.962-501.1362960.439  1.00480.00           H  
ATOM  21494 1HB  MET B1386    -487.915-498.8812961.005  1.00672.00           H  
ATOM  21495 2HB  MET B1386    -488.231-500.1442959.828  1.00672.00           H  
ATOM  21496 1HG  MET B1386    -488.155-501.8152961.647  1.00672.00           H  
ATOM  21497 2HG  MET B1386    -487.843-500.5292962.778  1.00672.00           H  
ATOM  21498 1HE  MET B1386    -491.598-501.3272963.654  1.00672.00           H  
ATOM  21499 2HE  MET B1386    -490.301-502.4832963.271  1.00672.00           H  
ATOM  21500 3HE  MET B1386    -489.969-501.0992964.330  1.00672.00           H  
ATOM  21501  N   SER B1387    -485.846-500.2282958.180  1.00400.00           N  
ATOM  21502  CA  SER B1387    -485.737-499.7892956.805  1.00400.00           C  
ATOM  21503  C   SER B1387    -487.142-499.4662956.319  1.00400.00           C  
ATOM  21504  O   SER B1387    -488.127-499.7792957.010  1.00400.00           O  
ATOM  21505  CB  SER B1387    -485.099-500.8692955.956  1.00560.00           C  
ATOM  21506  OG  SER B1387    -485.931-501.9902955.869  1.00560.00           O  
ATOM  21507  H   SER B1387    -485.910-501.2222958.347  1.00480.00           H  
ATOM  21508  HA  SER B1387    -485.128-498.8842956.762  1.00480.00           H  
ATOM  21509 1HB  SER B1387    -484.902-500.4812954.959  1.00672.00           H  
ATOM  21510 2HB  SER B1387    -484.142-501.1542956.393  1.00672.00           H  
ATOM  21511  HG  SER B1387    -485.474-502.6192955.301  1.00672.00           H  
ATOM  21512  N   ARG B1388    -487.273-498.8642955.136  1.00400.00           N  
ATOM  21513  CA  ARG B1388    -488.620-498.5922954.658  1.00400.00           C  
ATOM  21514  C   ARG B1388    -489.359-499.9232954.723  1.00400.00           C  
ATOM  21515  O   ARG B1388    -489.281-500.6052953.701  1.00400.00           O  
ATOM  21516  CB  ARG B1388    -488.595-498.0492953.229  1.00560.00           C  
ATOM  21517  CG  ARG B1388    -488.027-496.6392953.086  1.00560.00           C  
ATOM  21518  CD  ARG B1388    -488.040-496.1602951.671  1.00560.00           C  
ATOM  21519  NE  ARG B1388    -487.119-496.9102950.814  1.00560.00           N  
ATOM  21520  CZ  ARG B1388    -487.023-496.7792949.471  1.00560.00           C  
ATOM  21521  NH1 ARG B1388    -487.793-495.9242948.824  1.00560.00           N  
ATOM  21522  NH2 ARG B1388    -486.148-497.5142948.802  1.00560.00           N  
ATOM  21523  H   ARG B1388    -486.459-498.6192954.596  1.00480.00           H  
ATOM  21524  HA  ARG B1388    -489.086-497.8712955.326  1.00480.00           H  
ATOM  21525 1HB  ARG B1388    -487.985-498.7072952.615  1.00672.00           H  
ATOM  21526 2HB  ARG B1388    -489.591-498.0512952.799  1.00672.00           H  
ATOM  21527 1HG  ARG B1388    -488.612-495.9472953.683  1.00672.00           H  
ATOM  21528 2HG  ARG B1388    -486.997-496.6292953.434  1.00672.00           H  
ATOM  21529 1HD  ARG B1388    -489.048-496.2702951.272  1.00672.00           H  
ATOM  21530 2HD  ARG B1388    -487.751-495.1092951.648  1.00672.00           H  
ATOM  21531  HE  ARG B1388    -486.505-497.5772951.261  1.00672.00           H  
ATOM  21532 1HH1 ARG B1388    -488.461-495.3592949.326  1.00672.00           H  
ATOM  21533 2HH1 ARG B1388    -487.715-495.8312947.821  1.00672.00           H  
ATOM  21534 1HH2 ARG B1388    -485.556-498.1702949.295  1.00672.00           H  
ATOM  21535 2HH2 ARG B1388    -486.069-497.4242947.800  1.00672.00           H  
ATOM  21536  N   ASN B1389    -490.529-499.8682955.355  1.00400.00           N  
ATOM  21537  CA  ASN B1389    -491.564-498.8582955.117  1.00400.00           C  
ATOM  21538  C   ASN B1389    -491.992-498.1622956.420  1.00400.00           C  
ATOM  21539  O   ASN B1389    -492.460-498.8462957.338  1.00400.00           O  
ATOM  21540  CB  ASN B1389    -492.764-499.5112954.438  1.00560.00           C  
ATOM  21541  CG  ASN B1389    -493.832-498.5302953.969  1.00560.00           C  
ATOM  21542  OD1 ASN B1389    -494.356-497.6812954.718  1.00560.00           O  
ATOM  21543  ND2 ASN B1389    -494.168-498.6382952.701  1.00560.00           N  
ATOM  21544  H   ASN B1389    -490.299-500.0022956.338  1.00480.00           H  
ATOM  21545  HA  ASN B1389    -491.164-498.1392954.428  1.00480.00           H  
ATOM  21546 1HB  ASN B1389    -492.415-500.0862953.576  1.00672.00           H  
ATOM  21547 2HB  ASN B1389    -493.224-500.2182955.129  1.00672.00           H  
ATOM  21548 1HD2 ASN B1389    -494.865-498.0312952.309  1.00672.00           H  
ATOM  21549 2HD2 ASN B1389    -493.729-499.3302952.124  1.00672.00           H  
ATOM  21550  N   PRO B1390    -491.910-496.8072956.510  1.00400.00           N  
ATOM  21551  CA  PRO B1390    -492.169-495.9852957.688  1.00400.00           C  
ATOM  21552  C   PRO B1390    -493.587-496.1502958.225  1.00400.00           C  
ATOM  21553  O   PRO B1390    -493.874-495.7582959.357  1.00400.00           O  
ATOM  21554  CB  PRO B1390    -491.913-494.5592957.187  1.00600.00           C  
ATOM  21555  CG  PRO B1390    -492.108-494.6232955.699  1.00600.00           C  
ATOM  21556  CD  PRO B1390    -491.609-495.9812955.297  1.00600.00           C  
ATOM  21557  HA  PRO B1390    -491.436-496.2482958.467  1.00480.00           H  
ATOM  21558 1HB  PRO B1390    -492.614-493.8632957.675  1.00720.00           H  
ATOM  21559 2HB  PRO B1390    -490.900-494.2382957.476  1.00720.00           H  
ATOM  21560 1HG  PRO B1390    -493.171-494.4772955.448  1.00720.00           H  
ATOM  21561 2HG  PRO B1390    -491.555-493.8052955.210  1.00720.00           H  
ATOM  21562 1HD  PRO B1390    -492.193-496.2742954.418  1.00720.00           H  
ATOM  21563 2HD  PRO B1390    -490.536-495.9432955.102  1.00720.00           H  
ATOM  21564  N   PHE B1391    -494.503-496.7112957.431  1.00400.00           N  
ATOM  21565  CA  PHE B1391    -495.851-496.9482957.932  1.00400.00           C  
ATOM  21566  C   PHE B1391    -495.779-497.7392959.247  1.00400.00           C  
ATOM  21567  O   PHE B1391    -496.680-497.6742960.080  1.00400.00           O  
ATOM  21568  CB  PHE B1391    -496.724-497.6632956.920  1.00560.00           C  
ATOM  21569  CG  PHE B1391    -498.124-497.7862957.397  1.00560.00           C  
ATOM  21570  CD1 PHE B1391    -498.925-496.6552957.482  1.00560.00           C  
ATOM  21571  CD2 PHE B1391    -498.660-499.0092957.752  1.00560.00           C  
ATOM  21572  CE1 PHE B1391    -500.215-496.7432957.926  1.00560.00           C  
ATOM  21573  CE2 PHE B1391    -499.961-499.0922958.187  1.00560.00           C  
ATOM  21574  CZ  PHE B1391    -500.734-497.9612958.280  1.00560.00           C  
ATOM  21575  H   PHE B1391    -494.282-497.0222956.483  1.00480.00           H  
ATOM  21576  HA  PHE B1391    -496.307-495.9832958.137  1.00480.00           H  
ATOM  21577 1HB  PHE B1391    -496.721-497.1192955.977  1.00672.00           H  
ATOM  21578 2HB  PHE B1391    -496.326-498.6602956.730  1.00672.00           H  
ATOM  21579  HD1 PHE B1391    -498.516-495.6852957.201  1.00672.00           H  
ATOM  21580  HD2 PHE B1391    -498.044-499.9082957.686  1.00672.00           H  
ATOM  21581  HE1 PHE B1391    -500.828-495.8462957.995  1.00672.00           H  
ATOM  21582  HE2 PHE B1391    -500.379-500.0542958.461  1.00672.00           H  
ATOM  21583  HZ  PHE B1391    -501.762-498.0322958.629  1.00672.00           H  
ATOM  21584  N   ALA B1392    -494.726-498.5542959.415  1.00400.00           N  
ATOM  21585  CA  ALA B1392    -494.554-499.3332960.626  1.00400.00           C  
ATOM  21586  C   ALA B1392    -494.483-498.4152961.846  1.00400.00           C  
ATOM  21587  O   ALA B1392    -494.962-498.7692962.928  1.00400.00           O  
ATOM  21588  CB  ALA B1392    -493.292-500.1532960.535  1.00560.00           C  
ATOM  21589  H   ALA B1392    -494.005-498.6122958.685  1.00480.00           H  
ATOM  21590  HA  ALA B1392    -495.415-499.9932960.736  1.00480.00           H  
ATOM  21591 1HB  ALA B1392    -493.177-500.7452961.439  1.00672.00           H  
ATOM  21592 2HB  ALA B1392    -493.350-500.8122959.671  1.00672.00           H  
ATOM  21593 3HB  ALA B1392    -492.444-499.4812960.421  1.00672.00           H  
ATOM  21594  N   HIS B1393    -493.891-497.2232961.679  1.00400.00           N  
ATOM  21595  CA  HIS B1393    -493.751-496.2682962.758  1.00400.00           C  
ATOM  21596  C   HIS B1393    -495.120-495.7102963.064  1.00400.00           C  
ATOM  21597  O   HIS B1393    -495.454-495.4622964.223  1.00400.00           O  
ATOM  21598  CB  HIS B1393    -492.828-495.1272962.346  1.00560.00           C  
ATOM  21599  CG  HIS B1393    -491.419-495.5292962.123  1.00560.00           C  
ATOM  21600  ND1 HIS B1393    -490.513-494.7062961.494  1.00560.00           N  
ATOM  21601  CD2 HIS B1393    -490.743-496.6572962.438  1.00560.00           C  
ATOM  21602  CE1 HIS B1393    -489.336-495.3052961.448  1.00560.00           C  
ATOM  21603  NE2 HIS B1393    -489.446-496.4782962.014  1.00560.00           N  
ATOM  21604  H   HIS B1393    -493.533-496.9372960.769  1.00480.00           H  
ATOM  21605  HA  HIS B1393    -493.360-496.7482963.650  1.00480.00           H  
ATOM  21606 1HB  HIS B1393    -493.201-494.6592961.441  1.00672.00           H  
ATOM  21607 2HB  HIS B1393    -492.839-494.3662963.123  1.00672.00           H  
ATOM  21608  HD2 HIS B1393    -491.137-497.5382962.947  1.00672.00           H  
ATOM  21609  HE1 HIS B1393    -488.421-494.8952961.019  1.00672.00           H  
ATOM  21610  HE2 HIS B1393    -488.664-497.1472962.125  1.00672.00           H  
ATOM  21611  N   VAL B1394    -495.910-495.5292962.009  1.00400.00           N  
ATOM  21612  CA  VAL B1394    -497.265-495.0062962.138  1.00400.00           C  
ATOM  21613  C   VAL B1394    -498.092-495.9822962.976  1.00400.00           C  
ATOM  21614  O   VAL B1394    -498.879-495.5642963.825  1.00400.00           O  
ATOM  21615  CB  VAL B1394    -497.915-494.7822960.750  1.00560.00           C  
ATOM  21616  CG1 VAL B1394    -499.384-494.4152960.891  1.00560.00           C  
ATOM  21617  CG2 VAL B1394    -497.135-493.7032960.003  1.00560.00           C  
ATOM  21618  H   VAL B1394    -495.500-495.7432961.093  1.00480.00           H  
ATOM  21619  HA  VAL B1394    -497.223-494.0492962.659  1.00480.00           H  
ATOM  21620  HB  VAL B1394    -497.887-495.6902960.193  1.00672.00           H  
ATOM  21621 1HG1 VAL B1394    -499.815-494.2762959.903  1.00672.00           H  
ATOM  21622 2HG1 VAL B1394    -499.925-495.2102961.403  1.00672.00           H  
ATOM  21623 3HG1 VAL B1394    -499.476-493.4912961.460  1.00672.00           H  
ATOM  21624 1HG2 VAL B1394    -497.576-493.5542959.018  1.00672.00           H  
ATOM  21625 2HG2 VAL B1394    -497.175-492.7732960.566  1.00672.00           H  
ATOM  21626 3HG2 VAL B1394    -496.094-494.0142959.890  1.00672.00           H  
ATOM  21627  N   GLN B1395    -497.938-497.2832962.699  1.00400.00           N  
ATOM  21628  CA  GLN B1395    -498.632-498.3242963.454  1.00400.00           C  
ATOM  21629  C   GLN B1395    -498.199-498.3602964.928  1.00400.00           C  
ATOM  21630  O   GLN B1395    -499.036-498.5392965.815  1.00400.00           O  
ATOM  21631  CB  GLN B1395    -498.373-499.6932962.822  1.00560.00           C  
ATOM  21632  CG  GLN B1395    -499.029-499.8972961.482  1.00560.00           C  
ATOM  21633  CD  GLN B1395    -498.624-501.2122960.838  1.00560.00           C  
ATOM  21634  OE1 GLN B1395    -497.446-501.5782960.827  1.00560.00           O  
ATOM  21635  NE2 GLN B1395    -499.603-501.9432960.315  1.00560.00           N  
ATOM  21636  H   GLN B1395    -497.328-497.5292961.913  1.00480.00           H  
ATOM  21637  HA  GLN B1395    -499.699-498.1132963.422  1.00480.00           H  
ATOM  21638 1HB  GLN B1395    -497.302-499.8302962.691  1.00672.00           H  
ATOM  21639 2HB  GLN B1395    -498.722-500.4752963.493  1.00672.00           H  
ATOM  21640 1HG  GLN B1395    -500.109-499.8882961.606  1.00672.00           H  
ATOM  21641 2HG  GLN B1395    -498.721-499.0832960.829  1.00672.00           H  
ATOM  21642 1HE2 GLN B1395    -499.395-502.8242959.886  1.00672.00           H  
ATOM  21643 2HE2 GLN B1395    -500.549-501.6202960.353  1.00672.00           H  
ATOM  21644  N   LEU B1396    -496.894-498.1912965.188  1.00400.00           N  
ATOM  21645  CA  LEU B1396    -496.376-498.1532966.555  1.00400.00           C  
ATOM  21646  C   LEU B1396    -496.833-496.9472967.386  1.00400.00           C  
ATOM  21647  O   LEU B1396    -497.118-497.0842968.577  1.00400.00           O  
ATOM  21648  CB  LEU B1396    -494.838-498.1672966.529  1.00560.00           C  
ATOM  21649  CG  LEU B1396    -494.119-499.4862966.156  1.00560.00           C  
ATOM  21650  CD1 LEU B1396    -492.642-499.2032965.966  1.00560.00           C  
ATOM  21651  CD2 LEU B1396    -494.282-500.5082967.297  1.00560.00           C  
ATOM  21652  H   LEU B1396    -496.241-498.1332964.401  1.00480.00           H  
ATOM  21653  HA  LEU B1396    -496.736-499.0412967.061  1.00480.00           H  
ATOM  21654 1HB  LEU B1396    -494.533-497.4342965.787  1.00672.00           H  
ATOM  21655 2HB  LEU B1396    -494.476-497.8322967.452  1.00672.00           H  
ATOM  21656  HG  LEU B1396    -494.529-499.8862965.227  1.00672.00           H  
ATOM  21657 1HD1 LEU B1396    -492.124-500.1212965.712  1.00672.00           H  
ATOM  21658 2HD1 LEU B1396    -492.507-498.4812965.165  1.00672.00           H  
ATOM  21659 3HD1 LEU B1396    -492.234-498.8052966.893  1.00672.00           H  
ATOM  21660 1HD2 LEU B1396    -493.757-501.4252967.032  1.00672.00           H  
ATOM  21661 2HD2 LEU B1396    -493.859-500.1022968.216  1.00672.00           H  
ATOM  21662 3HD2 LEU B1396    -495.331-500.7342967.454  1.00672.00           H  
ATOM  21663  N   LYS B1397    -496.898-495.7762966.765  1.00400.00           N  
ATOM  21664  CA  LYS B1397    -497.259-494.5392967.447  1.00400.00           C  
ATOM  21665  C   LYS B1397    -498.709-494.4372967.954  1.00400.00           C  
ATOM  21666  O   LYS B1397    -499.603-495.1302967.470  1.00400.00           O  
ATOM  21667  CB  LYS B1397    -496.949-493.3342966.557  1.00560.00           C  
ATOM  21668  CG  LYS B1397    -495.464-493.0412966.380  1.00560.00           C  
ATOM  21669  CD  LYS B1397    -495.252-491.8302965.481  1.00560.00           C  
ATOM  21670  CE  LYS B1397    -493.772-491.5182965.295  1.00560.00           C  
ATOM  21671  NZ  LYS B1397    -493.559-490.3162964.430  1.00560.00           N  
ATOM  21672  H   LYS B1397    -496.616-495.7332965.780  1.00480.00           H  
ATOM  21673  HA  LYS B1397    -496.579-494.4812968.276  1.00480.00           H  
ATOM  21674 1HB  LYS B1397    -497.349-493.5362965.558  1.00672.00           H  
ATOM  21675 2HB  LYS B1397    -497.454-492.4442966.926  1.00672.00           H  
ATOM  21676 1HG  LYS B1397    -495.035-492.8282967.359  1.00672.00           H  
ATOM  21677 2HG  LYS B1397    -494.954-493.9002965.975  1.00672.00           H  
ATOM  21678 1HD  LYS B1397    -495.695-492.0352964.504  1.00672.00           H  
ATOM  21679 2HD  LYS B1397    -495.750-490.9632965.914  1.00672.00           H  
ATOM  21680 1HE  LYS B1397    -493.319-491.3382966.268  1.00672.00           H  
ATOM  21681 2HE  LYS B1397    -493.284-492.3772964.831  1.00672.00           H  
ATOM  21682 1HZ  LYS B1397    -492.568-490.1432964.330  1.00672.00           H  
ATOM  21683 2HZ  LYS B1397    -493.964-490.4762963.519  1.00672.00           H  
ATOM  21684 3HZ  LYS B1397    -493.997-489.5102964.855  1.00672.00           H  
ATOM  21685  N   PRO B1398    -498.945-493.6132968.996  1.00400.00           N  
ATOM  21686  CA  PRO B1398    -500.240-493.2262969.527  1.00400.00           C  
ATOM  21687  C   PRO B1398    -501.063-492.5592968.449  1.00400.00           C  
ATOM  21688  O   PRO B1398    -500.501-491.9162967.564  1.00400.00           O  
ATOM  21689  CB  PRO B1398    -499.870-492.2122970.610  1.00600.00           C  
ATOM  21690  CG  PRO B1398    -498.476-492.5562971.009  1.00600.00           C  
ATOM  21691  CD  PRO B1398    -497.810-493.0792969.793  1.00600.00           C  
ATOM  21692  HA  PRO B1398    -500.762-494.0992969.936  1.00480.00           H  
ATOM  21693 1HB  PRO B1398    -499.959-491.1932970.208  1.00720.00           H  
ATOM  21694 2HB  PRO B1398    -500.576-492.2822971.450  1.00720.00           H  
ATOM  21695 1HG  PRO B1398    -497.952-491.6792971.371  1.00720.00           H  
ATOM  21696 2HG  PRO B1398    -498.500-493.2552971.829  1.00720.00           H  
ATOM  21697 1HD  PRO B1398    -497.271-492.2832969.269  1.00720.00           H  
ATOM  21698 2HD  PRO B1398    -497.155-493.8802970.163  1.00720.00           H  
ATOM  21699  N   THR B1399    -502.389-492.6742968.537  1.00400.00           N  
ATOM  21700  CA  THR B1399    -503.272-492.0332967.563  1.00400.00           C  
ATOM  21701  C   THR B1399    -503.153-490.5172967.645  1.00400.00           C  
ATOM  21702  O   THR B1399    -503.271-489.8132966.638  1.00400.00           O  
ATOM  21703  CB  THR B1399    -504.725-492.4542967.812  1.00560.00           C  
ATOM  21704  OG1 THR B1399    -505.086-492.1002969.157  1.00560.00           O  
ATOM  21705  CG2 THR B1399    -504.870-493.9572967.623  1.00560.00           C  
ATOM  21706  H   THR B1399    -502.805-493.2112969.285  1.00480.00           H  
ATOM  21707  HA  THR B1399    -502.976-492.3472966.562  1.00480.00           H  
ATOM  21708  HB  THR B1399    -505.379-491.9282967.116  1.00672.00           H  
ATOM  21709  HG1 THR B1399    -506.042-492.1912969.265  1.00672.00           H  
ATOM  21710 1HG2 THR B1399    -505.905-494.2492967.805  1.00672.00           H  
ATOM  21711 2HG2 THR B1399    -504.593-494.2202966.602  1.00672.00           H  
ATOM  21712 3HG2 THR B1399    -504.221-494.4832968.317  1.00672.00           H  
ATOM  21713  N   VAL B1400    -502.892-490.0222968.847  1.00400.00           N  
ATOM  21714  CA  VAL B1400    -502.664-488.6142969.080  1.00400.00           C  
ATOM  21715  C   VAL B1400    -501.291-488.4532969.694  1.00400.00           C  
ATOM  21716  O   VAL B1400    -501.039-488.9522970.786  1.00400.00           O  
ATOM  21717  CB  VAL B1400    -503.734-488.0222970.024  1.00560.00           C  
ATOM  21718  CG1 VAL B1400    -503.448-486.5272970.305  1.00560.00           C  
ATOM  21719  CG2 VAL B1400    -505.105-488.1922969.382  1.00560.00           C  
ATOM  21720  H   VAL B1400    -502.877-490.6652969.627  1.00480.00           H  
ATOM  21721  HA  VAL B1400    -502.692-488.0852968.127  1.00480.00           H  
ATOM  21722  HB  VAL B1400    -503.707-488.5482970.978  1.00672.00           H  
ATOM  21723 1HG1 VAL B1400    -504.214-486.1352970.975  1.00672.00           H  
ATOM  21724 2HG1 VAL B1400    -502.482-486.4182970.781  1.00672.00           H  
ATOM  21725 3HG1 VAL B1400    -503.465-485.9672969.371  1.00672.00           H  
ATOM  21726 1HG2 VAL B1400    -505.869-487.7892970.041  1.00672.00           H  
ATOM  21727 2HG2 VAL B1400    -505.128-487.6642968.429  1.00672.00           H  
ATOM  21728 3HG2 VAL B1400    -505.301-489.2502969.210  1.00672.00           H  
ATOM  21729  N   THR B1401    -500.429-487.6982969.022  1.00400.00           N  
ATOM  21730  CA  THR B1401    -499.065-487.4642969.477  1.00400.00           C  
ATOM  21731  C   THR B1401    -498.873-486.0022969.845  1.00400.00           C  
ATOM  21732  O   THR B1401    -497.758-485.5312970.053  1.00400.00           O  
ATOM  21733  CB  THR B1401    -498.050-487.8942968.411  1.00560.00           C  
ATOM  21734  OG1 THR B1401    -498.279-487.1482967.203  1.00560.00           O  
ATOM  21735  CG2 THR B1401    -498.223-489.4002968.140  1.00560.00           C  
ATOM  21736  H   THR B1401    -500.701-487.3252968.119  1.00480.00           H  
ATOM  21737  HA  THR B1401    -498.884-488.0632970.362  1.00480.00           H  
ATOM  21738  HB  THR B1401    -497.036-487.7022968.765  1.00672.00           H  
ATOM  21739  HG1 THR B1401    -497.937-486.2482967.317  1.00672.00           H  
ATOM  21740 1HG2 THR B1401    -497.509-489.7222967.387  1.00672.00           H  
ATOM  21741 2HG2 THR B1401    -498.052-489.9502969.060  1.00672.00           H  
ATOM  21742 3HG2 THR B1401    -499.232-489.6042967.785  1.00672.00           H  
ATOM  21743  N   ASN B1402    -499.991-485.2852969.910  1.00400.00           N  
ATOM  21744  CA  ASN B1402    -500.014-483.8672970.250  1.00400.00           C  
ATOM  21745  C   ASN B1402    -500.335-483.6762971.729  1.00400.00           C  
ATOM  21746  O   ASN B1402    -500.587-482.5632972.192  1.00400.00           O  
ATOM  21747  CB  ASN B1402    -501.030-483.1422969.392  1.00560.00           C  
ATOM  21748  CG  ASN B1402    -500.641-483.1042967.942  1.00560.00           C  
ATOM  21749  OD1 ASN B1402    -499.461-482.9962967.588  1.00560.00           O  
ATOM  21750  ND2 ASN B1402    -501.625-483.1862967.082  1.00560.00           N  
ATOM  21751  H   ASN B1402    -500.857-485.7642969.717  1.00480.00           H  
ATOM  21752  HA  ASN B1402    -499.023-483.4452970.073  1.00480.00           H  
ATOM  21753 1HB  ASN B1402    -501.999-483.6312969.486  1.00672.00           H  
ATOM  21754 2HB  ASN B1402    -501.144-482.1192969.750  1.00672.00           H  
ATOM  21755 1HD2 ASN B1402    -501.433-483.1602966.099  1.00672.00           H  
ATOM  21756 2HD2 ASN B1402    -502.568-483.2652967.403  1.00672.00           H  
ATOM  21757  N   ASP B1403    -500.374-484.7802972.456  1.00400.00           N  
ATOM  21758  CA  ASP B1403    -500.665-484.7582973.868  1.00400.00           C  
ATOM  21759  C   ASP B1403    -499.364-484.6012974.640  1.00400.00           C  
ATOM  21760  O   ASP B1403    -498.277-484.5422974.060  1.00400.00           O  
ATOM  21761  CB  ASP B1403    -501.425-486.0282974.249  1.00560.00           C  
ATOM  21762  CG  ASP B1403    -502.332-485.8632975.467  1.00560.00           C  
ATOM  21763  OD1 ASP B1403    -502.049-485.0192976.296  1.00560.00           O  
ATOM  21764  OD2 ASP B1403    -503.278-486.6012975.570  1.00560.00           O  
ATOM  21765  H   ASP B1403    -500.163-485.6612972.014  1.00480.00           H  
ATOM  21766  HA  ASP B1403    -501.300-483.8982974.086  1.00480.00           H  
ATOM  21767 1HB  ASP B1403    -502.027-486.3622973.403  1.00672.00           H  
ATOM  21768 2HB  ASP B1403    -500.701-486.8192974.466  1.00672.00           H  
ATOM  21769  N   ARG B1404    -499.454-484.5562975.949  1.00400.00           N  
ATOM  21770  CA  ARG B1404    -498.259-484.3922976.746  1.00400.00           C  
ATOM  21771  C   ARG B1404    -497.289-485.5352976.482  1.00400.00           C  
ATOM  21772  O   ARG B1404    -497.675-486.6982976.430  1.00400.00           O  
ATOM  21773  CB  ARG B1404    -498.609-484.3532978.208  1.00560.00           C  
ATOM  21774  CG  ARG B1404    -499.451-483.1692978.693  1.00560.00           C  
ATOM  21775  CD  ARG B1404    -498.652-481.9172978.805  1.00560.00           C  
ATOM  21776  NE  ARG B1404    -497.554-482.0912979.750  1.00560.00           N  
ATOM  21777  CZ  ARG B1404    -497.615-481.9552981.081  1.00560.00           C  
ATOM  21778  NH1 ARG B1404    -498.730-481.6112981.710  1.00560.00           N  
ATOM  21779  NH2 ARG B1404    -496.508-482.1892981.732  1.00560.00           N  
ATOM  21780  H   ARG B1404    -500.384-484.6142976.368  1.00480.00           H  
ATOM  21781  HA  ARG B1404    -497.779-483.4582976.458  1.00480.00           H  
ATOM  21782 1HB  ARG B1404    -499.110-485.2552978.481  1.00672.00           H  
ATOM  21783 2HB  ARG B1404    -497.681-484.3162978.751  1.00672.00           H  
ATOM  21784 1HG  ARG B1404    -500.268-482.9982977.991  1.00672.00           H  
ATOM  21785 2HG  ARG B1404    -499.863-483.4092979.672  1.00672.00           H  
ATOM  21786 1HD  ARG B1404    -498.230-481.6532977.839  1.00672.00           H  
ATOM  21787 2HD  ARG B1404    -499.283-481.1032979.149  1.00672.00           H  
ATOM  21788  HE  ARG B1404    -496.625-482.3642979.382  1.00672.00           H  
ATOM  21789 1HH1 ARG B1404    -499.575-481.4372981.188  1.00672.00           H  
ATOM  21790 2HH1 ARG B1404    -498.737-481.5222982.716  1.00672.00           H  
ATOM  21791 1HH2 ARG B1404    -495.685-482.4672981.166  1.00672.00           H  
ATOM  21792 2HH2 ARG B1404    -496.460-482.1142982.732  1.00672.00           H  
ATOM  21793  N   CYS B1405    -496.019-485.1992976.311  1.00400.00           N  
ATOM  21794  CA  CYS B1405    -494.981-486.1892976.044  1.00400.00           C  
ATOM  21795  C   CYS B1405    -493.940-486.2302977.165  1.00400.00           C  
ATOM  21796  O   CYS B1405    -493.270-487.2412977.400  1.00400.00           O  
ATOM  21797  CB  CYS B1405    -494.315-485.8562974.715  1.00560.00           C  
ATOM  21798  SG  CYS B1405    -495.484-485.8222973.309  1.00560.00           S  
ATOM  21799  H   CYS B1405    -495.779-484.2192976.342  1.00480.00           H  
ATOM  21800  HA  CYS B1405    -495.445-487.1682975.957  1.00480.00           H  
ATOM  21801 1HB  CYS B1405    -493.843-484.8772974.785  1.00672.00           H  
ATOM  21802 2HB  CYS B1405    -493.537-486.5852974.495  1.00672.00           H  
ATOM  21803  HG  CYS B1405    -496.535-485.2392973.956  1.00672.00           H  
ATOM  21804  N   ASP B1406    -493.814-485.1112977.870  1.00400.00           N  
ATOM  21805  CA  ASP B1406    -492.776-484.8902978.854  1.00400.00           C  
ATOM  21806  C   ASP B1406    -493.062-485.4832980.220  1.00400.00           C  
ATOM  21807  O   ASP B1406    -492.254-485.3642981.142  1.00400.00           O  
ATOM  21808  CB  ASP B1406    -492.492-483.3902978.921  1.00560.00           C  
ATOM  21809  CG  ASP B1406    -493.726-482.5882979.295  1.00560.00           C  
ATOM  21810  OD1 ASP B1406    -494.772-483.1852979.464  1.00560.00           O  
ATOM  21811  OD2 ASP B1406    -493.646-481.3982979.384  1.00560.00           O  
ATOM  21812  H   ASP B1406    -494.439-484.3312977.721  1.00480.00           H  
ATOM  21813  HA  ASP B1406    -491.867-485.3672978.482  1.00480.00           H  
ATOM  21814 1HB  ASP B1406    -491.710-483.2012979.661  1.00672.00           H  
ATOM  21815 2HB  ASP B1406    -492.122-483.0432977.956  1.00672.00           H  
ATOM  21816  N   LEU B1407    -494.139-486.2602980.325  1.00400.00           N  
ATOM  21817  CA  LEU B1407    -494.436-486.9562981.567  1.00400.00           C  
ATOM  21818  C   LEU B1407    -493.374-488.0142981.744  1.00400.00           C  
ATOM  21819  O   LEU B1407    -493.144-488.4742982.854  1.00400.00           O  
ATOM  21820  CB  LEU B1407    -495.748-487.7312981.563  1.00560.00           C  
ATOM  21821  CG  LEU B1407    -497.055-487.0292981.888  1.00560.00           C  
ATOM  21822  CD1 LEU B1407    -497.343-485.9882980.837  1.00560.00           C  
ATOM  21823  CD2 LEU B1407    -498.167-488.0912981.950  1.00560.00           C  
ATOM  21824  H   LEU B1407    -494.771-486.2982979.540  1.00480.00           H  
ATOM  21825  HA  LEU B1407    -494.399-486.2572982.402  1.00480.00           H  
ATOM  21826 1HB  LEU B1407    -495.833-488.1972980.636  1.00672.00           H  
ATOM  21827 2HB  LEU B1407    -495.641-488.5032982.308  1.00672.00           H  
ATOM  21828  HG  LEU B1407    -496.979-486.5212982.851  1.00672.00           H  
ATOM  21829 1HD1 LEU B1407    -498.285-485.4922981.071  1.00672.00           H  
ATOM  21830 2HD1 LEU B1407    -496.549-485.2422980.814  1.00672.00           H  
ATOM  21831 3HD1 LEU B1407    -497.419-486.4752979.864  1.00672.00           H  
ATOM  21832 1HD2 LEU B1407    -499.119-487.6132982.181  1.00672.00           H  
ATOM  21833 2HD2 LEU B1407    -498.237-488.6022981.000  1.00672.00           H  
ATOM  21834 3HD2 LEU B1407    -497.927-488.8102982.726  1.00672.00           H  
ATOM  21835  N   SER B1408    -492.706-488.4072980.645  1.00400.00           N  
ATOM  21836  CA  SER B1408    -491.689-489.4482980.686  1.00400.00           C  
ATOM  21837  C   SER B1408    -490.534-489.0462981.601  1.00400.00           C  
ATOM  21838  O   SER B1408    -489.803-489.9042982.104  1.00400.00           O  
ATOM  21839  CB  SER B1408    -491.157-489.7212979.295  1.00560.00           C  
ATOM  21840  OG  SER B1408    -490.416-488.6352978.814  1.00560.00           O  
ATOM  21841  H   SER B1408    -492.911-487.9742979.736  1.00480.00           H  
ATOM  21842  HA  SER B1408    -492.139-490.3592981.068  1.00480.00           H  
ATOM  21843 1HB  SER B1408    -490.534-490.6132979.313  1.00672.00           H  
ATOM  21844 2HB  SER B1408    -491.995-489.9162978.623  1.00672.00           H  
ATOM  21845  HG  SER B1408    -490.099-488.8952977.943  1.00672.00           H  
ATOM  21846  N   ALA B1409    -490.394-487.7432981.873  1.00400.00           N  
ATOM  21847  CA  ALA B1409    -489.361-487.2032982.745  1.00400.00           C  
ATOM  21848  C   ALA B1409    -489.572-487.6502984.190  1.00400.00           C  
ATOM  21849  O   ALA B1409    -488.670-487.5312985.028  1.00400.00           O  
ATOM  21850  CB  ALA B1409    -489.354-485.6922982.679  1.00560.00           C  
ATOM  21851  H   ALA B1409    -491.048-487.0762981.452  1.00480.00           H  
ATOM  21852  HA  ALA B1409    -488.400-487.5832982.404  1.00480.00           H  
ATOM  21853 1HB  ALA B1409    -488.562-485.3022983.318  1.00672.00           H  
ATOM  21854 2HB  ALA B1409    -489.185-485.3762981.650  1.00672.00           H  
ATOM  21855 3HB  ALA B1409    -490.319-485.3152983.018  1.00672.00           H  
ATOM  21856  N   GLN B1410    -490.789-488.1172984.495  1.00400.00           N  
ATOM  21857  CA  GLN B1410    -491.143-488.5502985.832  1.00400.00           C  
ATOM  21858  C   GLN B1410    -490.765-490.0112986.056  1.00400.00           C  
ATOM  21859  O   GLN B1410    -490.813-490.4912987.187  1.00400.00           O  
ATOM  21860  CB  GLN B1410    -492.649-488.3852986.055  1.00560.00           C  
ATOM  21861  CG  GLN B1410    -493.166-486.9502985.916  1.00560.00           C  
ATOM  21862  CD  GLN B1410    -492.555-486.0042986.914  1.00560.00           C  
ATOM  21863  OE1 GLN B1410    -492.558-486.2792988.109  1.00560.00           O  
ATOM  21864  NE2 GLN B1410    -492.034-484.8832986.440  1.00560.00           N  
ATOM  21865  H   GLN B1410    -491.504-488.1952983.766  1.00480.00           H  
ATOM  21866  HA  GLN B1410    -490.602-487.9412986.556  1.00480.00           H  
ATOM  21867 1HB  GLN B1410    -493.189-489.0132985.346  1.00672.00           H  
ATOM  21868 2HB  GLN B1410    -492.895-488.7402987.044  1.00672.00           H  
ATOM  21869 1HG  GLN B1410    -492.921-486.5912984.914  1.00672.00           H  
ATOM  21870 2HG  GLN B1410    -494.245-486.9482986.055  1.00672.00           H  
ATOM  21871 1HE2 GLN B1410    -491.615-484.2212987.065  1.00672.00           H  
ATOM  21872 2HE2 GLN B1410    -492.067-484.6892985.459  1.00672.00           H  
ATOM  21873  N   GLY B1411    -490.358-490.7152984.993  1.00400.00           N  
ATOM  21874  CA  GLY B1411    -489.954-492.1152985.089  1.00400.00           C  
ATOM  21875  C   GLY B1411    -491.141-493.0782985.091  1.00400.00           C  
ATOM  21876  O   GLY B1411    -492.274-492.6792985.365  1.00400.00           O  
ATOM  21877  H   GLY B1411    -490.293-490.2642984.075  1.00480.00           H  
ATOM  21878 1HA  GLY B1411    -489.298-492.3252984.245  1.00480.00           H  
ATOM  21879 2HA  GLY B1411    -489.367-492.2642985.992  1.00480.00           H  
ATOM  21880  N   PRO B1412    -490.907-494.3762984.814  1.00400.00           N  
ATOM  21881  CA  PRO B1412    -491.886-495.4572984.806  1.00400.00           C  
ATOM  21882  C   PRO B1412    -492.507-495.6872986.186  1.00400.00           C  
ATOM  21883  O   PRO B1412    -493.567-496.2992986.302  1.00400.00           O  
ATOM  21884  CB  PRO B1412    -491.063-496.6592984.328  1.00600.00           C  
ATOM  21885  CG  PRO B1412    -489.627-496.3182984.660  1.00600.00           C  
ATOM  21886  CD  PRO B1412    -489.528-494.8172984.493  1.00600.00           C  
ATOM  21887  HA  PRO B1412    -492.671-495.2142984.074  1.00480.00           H  
ATOM  21888 1HB  PRO B1412    -491.403-497.5672984.845  1.00720.00           H  
ATOM  21889 2HB  PRO B1412    -491.227-496.8202983.256  1.00720.00           H  
ATOM  21890 1HG  PRO B1412    -489.380-496.6502985.684  1.00720.00           H  
ATOM  21891 2HG  PRO B1412    -488.948-496.8632983.987  1.00720.00           H  
ATOM  21892 1HD  PRO B1412    -488.794-494.4402985.231  1.00720.00           H  
ATOM  21893 2HD  PRO B1412    -489.261-494.5582983.455  1.00720.00           H  
ATOM  21894  N   GLU B1413    -491.833-495.2192987.239  1.00400.00           N  
ATOM  21895  CA  GLU B1413    -492.350-495.3542988.585  1.00400.00           C  
ATOM  21896  C   GLU B1413    -493.487-494.3612988.864  1.00400.00           C  
ATOM  21897  O   GLU B1413    -494.310-494.6042989.748  1.00400.00           O  
ATOM  21898  CB  GLU B1413    -491.224-495.1542989.601  1.00560.00           C  
ATOM  21899  CG  GLU B1413    -490.106-496.1872989.513  1.00560.00           C  
ATOM  21900  CD  GLU B1413    -489.122-495.8632988.437  1.00560.00           C  
ATOM  21901  OE1 GLU B1413    -489.256-494.8032987.858  1.00560.00           O  
ATOM  21902  OE2 GLU B1413    -488.253-496.6562988.172  1.00560.00           O  
ATOM  21903  H   GLU B1413    -490.921-494.7662987.136  1.00480.00           H  
ATOM  21904  HA  GLU B1413    -492.743-496.3642988.698  1.00480.00           H  
ATOM  21905 1HB  GLU B1413    -490.807-494.1492989.497  1.00672.00           H  
ATOM  21906 2HB  GLU B1413    -491.634-495.2302990.598  1.00672.00           H  
ATOM  21907 1HG  GLU B1413    -489.586-496.2382990.472  1.00672.00           H  
ATOM  21908 2HG  GLU B1413    -490.549-497.1642989.317  1.00672.00           H  
ATOM  21909  N   GLY B1414    -493.553-493.2552988.108  1.00400.00           N  
ATOM  21910  CA  GLY B1414    -494.556-492.2182988.334  1.00400.00           C  
ATOM  21911  C   GLY B1414    -494.032-491.0362989.155  1.00400.00           C  
ATOM  21912  O   GLY B1414    -493.086-491.1632989.942  1.00400.00           O  
ATOM  21913  H   GLY B1414    -492.905-493.1222987.324  1.00480.00           H  
ATOM  21914 1HA  GLY B1414    -494.906-491.8522987.366  1.00480.00           H  
ATOM  21915 2HA  GLY B1414    -495.421-492.6512988.835  1.00480.00           H  
ATOM  21916  N   ARG B1415    -494.726-489.8962989.023  1.00400.00           N  
ATOM  21917  CA  ARG B1415    -494.400-488.6082989.661  1.00400.00           C  
ATOM  21918  C   ARG B1415    -494.344-488.6842991.180  1.00400.00           C  
ATOM  21919  O   ARG B1415    -493.708-487.8542991.837  1.00400.00           O  
ATOM  21920  CB  ARG B1415    -495.436-487.5582989.283  1.00560.00           C  
ATOM  21921  CG  ARG B1415    -496.822-487.7792989.902  1.00560.00           C  
ATOM  21922  CD  ARG B1415    -497.848-486.8622989.357  1.00560.00           C  
ATOM  21923  NE  ARG B1415    -499.135-487.0312990.045  1.00560.00           N  
ATOM  21924  CZ  ARG B1415    -500.061-487.9922989.788  1.00560.00           C  
ATOM  21925  NH1 ARG B1415    -499.857-488.8942988.850  1.00560.00           N  
ATOM  21926  NH2 ARG B1415    -501.179-488.0212990.495  1.00560.00           N  
ATOM  21927  H   ARG B1415    -495.512-489.9242988.391  1.00480.00           H  
ATOM  21928  HA  ARG B1415    -493.422-488.2892989.304  1.00480.00           H  
ATOM  21929 1HB  ARG B1415    -495.079-486.5762989.591  1.00672.00           H  
ATOM  21930 2HB  ARG B1415    -495.551-487.5382988.201  1.00672.00           H  
ATOM  21931 1HG  ARG B1415    -497.140-488.8062989.729  1.00672.00           H  
ATOM  21932 2HG  ARG B1415    -496.776-487.5992990.976  1.00672.00           H  
ATOM  21933 1HD  ARG B1415    -497.518-485.8332989.504  1.00672.00           H  
ATOM  21934 2HD  ARG B1415    -497.990-487.0442988.293  1.00672.00           H  
ATOM  21935  HE  ARG B1415    -499.349-486.3682990.779  1.00672.00           H  
ATOM  21936 1HH1 ARG B1415    -499.007-488.8852988.314  1.00672.00           H  
ATOM  21937 2HH1 ARG B1415    -500.547-489.6142988.678  1.00672.00           H  
ATOM  21938 1HH2 ARG B1415    -501.339-487.3352991.218  1.00672.00           H  
ATOM  21939 2HH2 ARG B1415    -501.873-488.7342990.317  1.00672.00           H  
ATOM  21940  N   GLU B1416    -494.990-489.6982991.737  1.00400.00           N  
ATOM  21941  CA  GLU B1416    -495.057-489.9472993.163  1.00400.00           C  
ATOM  21942  C   GLU B1416    -493.662-490.1432993.763  1.00400.00           C  
ATOM  21943  O   GLU B1416    -493.461-489.9552994.964  1.00400.00           O  
ATOM  21944  CB  GLU B1416    -495.920-491.1872993.426  1.00560.00           C  
ATOM  21945  CG  GLU B1416    -497.416-491.0432993.040  1.00560.00           C  
ATOM  21946  CD  GLU B1416    -497.734-491.3252991.566  1.00560.00           C  
ATOM  21947  OE1 GLU B1416    -496.829-491.3272990.761  1.00560.00           O  
ATOM  21948  OE2 GLU B1416    -498.881-491.5342991.259  1.00560.00           O  
ATOM  21949  H   GLU B1416    -495.487-490.3412991.116  1.00480.00           H  
ATOM  21950  HA  GLU B1416    -495.518-489.0842993.642  1.00480.00           H  
ATOM  21951 1HB  GLU B1416    -495.510-492.0322992.868  1.00672.00           H  
ATOM  21952 2HB  GLU B1416    -495.868-491.4432994.483  1.00672.00           H  
ATOM  21953 1HG  GLU B1416    -498.001-491.7222993.658  1.00672.00           H  
ATOM  21954 2HG  GLU B1416    -497.729-490.0272993.274  1.00672.00           H  
ATOM  21955  N   HIS B1417    -492.702-490.5322992.918  1.00400.00           N  
ATOM  21956  CA  HIS B1417    -491.335-490.7902993.328  1.00400.00           C  
ATOM  21957  C   HIS B1417    -490.379-489.6452992.961  1.00400.00           C  
ATOM  21958  O   HIS B1417    -489.151-489.7792993.067  1.00400.00           O  
ATOM  21959  CB  HIS B1417    -490.895-492.1032992.692  1.00560.00           C  
ATOM  21960  CG  HIS B1417    -491.702-493.2472993.199  1.00560.00           C  
ATOM  21961  ND1 HIS B1417    -491.419-493.8952994.384  1.00560.00           N  
ATOM  21962  CD2 HIS B1417    -492.824-493.8192992.715  1.00560.00           C  
ATOM  21963  CE1 HIS B1417    -492.319-494.8392994.589  1.00560.00           C  
ATOM  21964  NE2 HIS B1417    -493.183-494.8152993.593  1.00560.00           N  
ATOM  21965  H   HIS B1417    -492.942-490.6642991.928  1.00480.00           H  
ATOM  21966  HA  HIS B1417    -491.304-490.9142994.408  1.00480.00           H  
ATOM  21967 1HB  HIS B1417    -491.017-492.0452991.604  1.00672.00           H  
ATOM  21968 2HB  HIS B1417    -489.844-492.2902992.904  1.00672.00           H  
ATOM  21969  HD1 HIS B1417    -490.585-493.7952994.928  1.00672.00           H  
ATOM  21970  HD2 HIS B1417    -493.422-493.6212991.830  1.00672.00           H  
ATOM  21971  HE1 HIS B1417    -492.266-495.4732995.473  1.00672.00           H  
ATOM  21972  N   GLY B1418    -490.923-488.4982992.558  1.00400.00           N  
ATOM  21973  CA  GLY B1418    -490.084-487.3622992.217  1.00400.00           C  
ATOM  21974  C   GLY B1418    -489.419-487.4772990.848  1.00400.00           C  
ATOM  21975  O   GLY B1418    -489.989-487.9772989.877  1.00400.00           O  
ATOM  21976  H   GLY B1418    -491.939-488.4012992.467  1.00480.00           H  
ATOM  21977 1HA  GLY B1418    -490.695-486.4592992.243  1.00480.00           H  
ATOM  21978 2HA  GLY B1418    -489.319-487.2432992.982  1.00480.00           H  
ATOM  21979  N   ASP B1419    -488.194-486.9752990.747  1.00400.00           N  
ATOM  21980  CA  ASP B1419    -487.536-486.8932989.455  1.00400.00           C  
ATOM  21981  C   ASP B1419    -486.983-488.2412989.011  1.00400.00           C  
ATOM  21982  O   ASP B1419    -485.825-488.5932989.272  1.00400.00           O  
ATOM  21983  CB  ASP B1419    -486.428-485.8252989.520  1.00560.00           C  
ATOM  21984  CG  ASP B1419    -485.742-485.5232988.183  1.00560.00           C  
ATOM  21985  OD1 ASP B1419    -485.842-486.3242987.278  1.00560.00           O  
ATOM  21986  OD2 ASP B1419    -485.111-484.4972988.081  1.00560.00           O  
ATOM  21987  H   ASP B1419    -487.733-486.6152991.569  1.00480.00           H  
ATOM  21988  HA  ASP B1419    -488.273-486.5732988.716  1.00480.00           H  
ATOM  21989 1HB  ASP B1419    -486.849-484.8942989.902  1.00672.00           H  
ATOM  21990 2HB  ASP B1419    -485.666-486.1462990.229  1.00672.00           H  
ATOM  21991  N   GLY B1420    -487.859-488.9962988.356  1.00400.00           N  
ATOM  21992  CA  GLY B1420    -487.570-490.3272987.857  1.00400.00           C  
ATOM  21993  C   GLY B1420    -486.411-490.3222986.872  1.00400.00           C  
ATOM  21994  O   GLY B1420    -485.636-491.2862986.837  1.00400.00           O  
ATOM  21995  H   GLY B1420    -488.802-488.6002988.291  1.00480.00           H  
ATOM  21996 1HA  GLY B1420    -487.346-490.9822988.695  1.00480.00           H  
ATOM  21997 2HA  GLY B1420    -488.447-490.7302987.382  1.00480.00           H  
ATOM  21998  N   SER B1421    -486.283-489.2542986.068  1.00400.00           N  
ATOM  21999  CA  SER B1421    -485.175-489.1532985.127  1.00400.00           C  
ATOM  22000  C   SER B1421    -483.866-489.1402985.902  1.00400.00           C  
ATOM  22001  O   SER B1421    -482.930-489.8772985.570  1.00400.00           O  
ATOM  22002  CB  SER B1421    -485.296-487.8972984.288  1.00560.00           C  
ATOM  22003  OG  SER B1421    -484.233-487.7922983.379  1.00560.00           O  
ATOM  22004  H   SER B1421    -486.988-488.5062986.086  1.00480.00           H  
ATOM  22005  HA  SER B1421    -485.189-490.0222984.470  1.00480.00           H  
ATOM  22006 1HB  SER B1421    -486.241-487.9152983.750  1.00672.00           H  
ATOM  22007 2HB  SER B1421    -485.311-487.0252984.940  1.00672.00           H  
ATOM  22008  HG  SER B1421    -484.376-486.9702982.908  1.00672.00           H  
ATOM  22009  N   ALA B1422    -483.795-488.3112986.949  1.00400.00           N  
ATOM  22010  CA  ALA B1422    -482.586-488.2602987.762  1.00400.00           C  
ATOM  22011  C   ALA B1422    -482.296-489.6132988.412  1.00400.00           C  
ATOM  22012  O   ALA B1422    -481.138-490.0452988.450  1.00400.00           O  
ATOM  22013  CB  ALA B1422    -482.715-487.1992988.831  1.00560.00           C  
ATOM  22014  H   ALA B1422    -484.594-487.6802987.139  1.00480.00           H  
ATOM  22015  HA  ALA B1422    -481.753-488.0092987.109  1.00480.00           H  
ATOM  22016 1HB  ALA B1422    -481.800-487.1522989.414  1.00672.00           H  
ATOM  22017 2HB  ALA B1422    -482.899-486.2332988.359  1.00672.00           H  
ATOM  22018 3HB  ALA B1422    -483.548-487.4472989.483  1.00672.00           H  
ATOM  22019  N   ARG B1423    -483.346-490.3032988.891  1.00400.00           N  
ATOM  22020  CA  ARG B1423    -483.162-491.6172989.505  1.00400.00           C  
ATOM  22021  C   ARG B1423    -482.623-492.6162988.483  1.00400.00           C  
ATOM  22022  O   ARG B1423    -481.727-493.4172988.785  1.00400.00           O  
ATOM  22023  CB  ARG B1423    -484.472-492.1542990.077  1.00560.00           C  
ATOM  22024  CG  ARG B1423    -485.001-491.4542991.337  1.00560.00           C  
ATOM  22025  CD  ARG B1423    -486.282-492.0942991.833  1.00560.00           C  
ATOM  22026  NE  ARG B1423    -486.819-491.4372993.037  1.00560.00           N  
ATOM  22027  CZ  ARG B1423    -486.400-491.6662994.306  1.00560.00           C  
ATOM  22028  NH1 ARG B1423    -485.429-492.5292994.561  1.00560.00           N  
ATOM  22029  NH2 ARG B1423    -486.976-491.0122995.299  1.00560.00           N  
ATOM  22030  H   ARG B1423    -484.276-489.8692988.857  1.00480.00           H  
ATOM  22031  HA  ARG B1423    -482.441-491.5202990.316  1.00480.00           H  
ATOM  22032 1HB  ARG B1423    -485.243-492.0862989.319  1.00672.00           H  
ATOM  22033 2HB  ARG B1423    -484.350-493.2092990.316  1.00672.00           H  
ATOM  22034 1HG  ARG B1423    -484.250-491.4992992.121  1.00672.00           H  
ATOM  22035 2HG  ARG B1423    -485.215-490.4092991.102  1.00672.00           H  
ATOM  22036 1HD  ARG B1423    -487.038-492.0112991.050  1.00672.00           H  
ATOM  22037 2HD  ARG B1423    -486.117-493.1462992.053  1.00672.00           H  
ATOM  22038  HE  ARG B1423    -487.600-490.7632992.921  1.00672.00           H  
ATOM  22039 1HH1 ARG B1423    -484.986-493.0322993.809  1.00672.00           H  
ATOM  22040 2HH1 ARG B1423    -485.128-492.6882995.513  1.00672.00           H  
ATOM  22041 1HH2 ARG B1423    -487.718-490.3452995.096  1.00672.00           H  
ATOM  22042 2HH2 ARG B1423    -486.679-491.1632996.251  1.00672.00           H  
ATOM  22043  N   THR B1424    -483.164-492.5472987.268  1.00400.00           N  
ATOM  22044  CA  THR B1424    -482.778-493.4222986.185  1.00400.00           C  
ATOM  22045  C   THR B1424    -481.314-493.2352985.862  1.00400.00           C  
ATOM  22046  O   THR B1424    -480.583-494.2122985.723  1.00400.00           O  
ATOM  22047  CB  THR B1424    -483.627-493.1492984.921  1.00560.00           C  
ATOM  22048  OG1 THR B1424    -485.014-493.4132985.206  1.00560.00           O  
ATOM  22049  CG2 THR B1424    -483.163-494.0362983.767  1.00560.00           C  
ATOM  22050  H   THR B1424    -483.928-491.8922987.110  1.00480.00           H  
ATOM  22051  HA  THR B1424    -482.936-494.4532986.497  1.00480.00           H  
ATOM  22052  HB  THR B1424    -483.521-492.1102984.630  1.00672.00           H  
ATOM  22053  HG1 THR B1424    -485.343-492.7492985.854  1.00672.00           H  
ATOM  22054 1HG2 THR B1424    -483.775-493.8282982.892  1.00672.00           H  
ATOM  22055 2HG2 THR B1424    -482.122-493.8302983.534  1.00672.00           H  
ATOM  22056 3HG2 THR B1424    -483.272-495.0822984.049  1.00672.00           H  
ATOM  22057  N   LEU B1425    -480.873-491.9832985.748  1.00400.00           N  
ATOM  22058  CA  LEU B1425    -479.479-491.7102985.445  1.00400.00           C  
ATOM  22059  C   LEU B1425    -478.568-492.1802986.574  1.00400.00           C  
ATOM  22060  O   LEU B1425    -477.516-492.7752986.329  1.00400.00           O  
ATOM  22061  CB  LEU B1425    -479.299-490.2072985.228  1.00560.00           C  
ATOM  22062  CG  LEU B1425    -479.977-489.6072983.966  1.00560.00           C  
ATOM  22063  CD1 LEU B1425    -479.886-488.0932984.041  1.00560.00           C  
ATOM  22064  CD2 LEU B1425    -479.308-490.1342982.694  1.00560.00           C  
ATOM  22065  H   LEU B1425    -481.541-491.2112985.842  1.00480.00           H  
ATOM  22066  HA  LEU B1425    -479.208-492.2592984.553  1.00480.00           H  
ATOM  22067 1HB  LEU B1425    -479.717-489.6932986.096  1.00672.00           H  
ATOM  22068 2HB  LEU B1425    -478.235-489.9872985.180  1.00672.00           H  
ATOM  22069  HG  LEU B1425    -481.028-489.8832983.952  1.00672.00           H  
ATOM  22070 1HD1 LEU B1425    -480.378-487.6592983.171  1.00672.00           H  
ATOM  22071 2HD1 LEU B1425    -480.386-487.7472984.946  1.00672.00           H  
ATOM  22072 3HD1 LEU B1425    -478.843-487.7862984.060  1.00672.00           H  
ATOM  22073 1HD2 LEU B1425    -479.801-489.6972981.827  1.00672.00           H  
ATOM  22074 2HD2 LEU B1425    -478.254-489.8582982.691  1.00672.00           H  
ATOM  22075 3HD2 LEU B1425    -479.399-491.2042982.644  1.00672.00           H  
ATOM  22076  N   ALA B1426    -478.995-491.9692987.825  1.00400.00           N  
ATOM  22077  CA  ALA B1426    -478.222-492.3702988.993  1.00400.00           C  
ATOM  22078  C   ALA B1426    -477.978-493.8732988.997  1.00400.00           C  
ATOM  22079  O   ALA B1426    -476.910-494.3372989.421  1.00400.00           O  
ATOM  22080  CB  ALA B1426    -478.941-491.9612990.264  1.00560.00           C  
ATOM  22081  H   ALA B1426    -479.867-491.4542987.979  1.00480.00           H  
ATOM  22082  HA  ALA B1426    -477.258-491.8652988.949  1.00480.00           H  
ATOM  22083 1HB  ALA B1426    -478.344-492.2422991.128  1.00672.00           H  
ATOM  22084 2HB  ALA B1426    -479.097-490.8822990.257  1.00672.00           H  
ATOM  22085 3HB  ALA B1426    -479.904-492.4632990.308  1.00672.00           H  
ATOM  22086  N   GLY B1427    -478.960-494.6222988.491  1.00400.00           N  
ATOM  22087  CA  GLY B1427    -478.946-496.0712988.423  1.00400.00           C  
ATOM  22088  C   GLY B1427    -478.114-496.6792987.280  1.00400.00           C  
ATOM  22089  O   GLY B1427    -478.047-497.9072987.175  1.00400.00           O  
ATOM  22090  H   GLY B1427    -479.829-494.1532988.211  1.00480.00           H  
ATOM  22091 1HA  GLY B1427    -478.604-496.4632989.376  1.00480.00           H  
ATOM  22092 2HA  GLY B1427    -479.977-496.4052988.313  1.00480.00           H  
ATOM  22093  N   ARG B1428    -477.487-495.8552986.431  1.00400.00           N  
ATOM  22094  CA  ARG B1428    -476.707-496.3792985.304  1.00400.00           C  
ATOM  22095  C   ARG B1428    -475.212-496.5672985.596  1.00400.00           C  
ATOM  22096  O   ARG B1428    -474.422-496.6412984.655  1.00400.00           O  
ATOM  22097  OXT ARG B1428    -474.787-496.7712986.738  1.00600.00           O  
ATOM  22098  CB  ARG B1428    -476.835-495.4592984.101  1.00540.00           C  
ATOM  22099  CG  ARG B1428    -478.214-495.3792983.518  1.00540.00           C  
ATOM  22100  CD  ARG B1428    -478.287-494.4402982.386  1.00540.00           C  
ATOM  22101  NE  ARG B1428    -479.650-494.3152981.892  1.00540.00           N  
ATOM  22102  CZ  ARG B1428    -480.042-493.5362980.861  1.00540.00           C  
ATOM  22103  NH1 ARG B1428    -479.163-492.8082980.199  1.00540.00           N  
ATOM  22104  NH2 ARG B1428    -481.318-493.5032980.514  1.00540.00           N  
ATOM  22105  H   ARG B1428    -477.566-494.8372986.553  1.00480.00           H  
ATOM  22106  HA  ARG B1428    -477.123-497.3492985.033  1.00480.00           H  
ATOM  22107 1HB  ARG B1428    -476.548-494.4482984.393  1.00648.00           H  
ATOM  22108 2HB  ARG B1428    -476.159-495.7822983.313  1.00648.00           H  
ATOM  22109 1HG  ARG B1428    -478.521-496.3642983.175  1.00648.00           H  
ATOM  22110 2HG  ARG B1428    -478.889-495.0412984.277  1.00648.00           H  
ATOM  22111 1HD  ARG B1428    -477.945-493.4592982.715  1.00648.00           H  
ATOM  22112 2HD  ARG B1428    -477.654-494.8022981.578  1.00648.00           H  
ATOM  22113  HE  ARG B1428    -480.363-494.8552982.369  1.00648.00           H  
ATOM  22114 1HH1 ARG B1428    -478.188-492.8282980.455  1.00648.00           H  
ATOM  22115 2HH1 ARG B1428    -479.464-492.2282979.428  1.00648.00           H  
ATOM  22116 1HH2 ARG B1428    -481.994-494.0612981.020  1.00648.00           H  
ATOM  22117 2HH2 ARG B1428    -481.620-492.9242979.745  1.00648.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8299.55 856.62 6424.8 -464.076 146.845 328.996 3367.87 -3500.72 -9.31071 -69.8924 -2935.74 -371.977 -1164.16 -25.3813 -193.778 -169.228 2.80354 260.864 68.2555 76.3421 659.738 1186.05 -176.151 266.78 -296.095 320.256 1028.66 -2681.18
MET:NtermProteinFull_1 -1.94443 0.21081 0.25966 -0.33144 0.05983 0.19205 0.00047 -0.17294 -0 -0 -0.09092 0.63281 0 0 0 0 0 0.1037 0.00735 0.13985 2.54187 0 0 0 0.60916 0 0.07485 2.29269
GLU_2 -3.85837 0.23923 4.69021 -0.27265 0.0408 0.32542 1.77921 -1.82261 -0.00641 -0.04356 -1.96208 -0.30386 0 0 0 0 0 0.01704 0.04709 0.00181 0 3.02506 -0.16755 0 -2.7348 0.13877 0.25899 -0.60827
LEU_3 -6.3451 0.54366 2.22716 -0.70052 0.23931 0.31113 1.42669 -1.8151 -0 -0 -1.02701 0.07589 0 0 0 0 0 0.0017 -0.05426 0.01539 0.99417 0 -0.22787 0 0.18072 0.02913 0.44215 -3.68275
ILE_4 -6.3304 0.60157 3.5549 -0.67815 0.59166 0.15356 1.64317 -2.2985 -0 -0 -0.88157 0.32757 0 0 0 0 0 0.00575 -0.02969 0.02019 0.56629 0 -0.42391 0 0.73287 -0.11665 0.45426 -2.10708
THR_5 -5.05016 0.43948 5.36862 -0.20016 0.13709 0.07518 2.15215 -2.47058 -0.00629 -0.05283 -1.34681 -0.41199 0 0 0 0 0 0.00806 -0.01325 0.0129 0.06476 0 -0.01046 2.28506 -1.0874 0.04848 0.27163 0.21347
ILE_6 -9.22349 1.00714 3.43267 -0.68773 0.68669 0.16082 2.53281 -2.72656 -0 -0 -1.38696 0.24245 0 0 0 0 0 0.02154 -0.01648 0.22264 0.55752 0 -0.35416 0 0.73287 0.03859 0.40628 -4.35334
LEU_7 -9.97054 0.80757 2.73552 -0.48023 0.20996 0.11111 2.85983 -3.07334 -0.00104 -0.00879 -3.01446 0.2315 0 0 0 0 0 0.01008 0.04745 0.05283 0.42389 0 -0.25719 0 0.18072 -0.14522 0.65863 -8.62176
GLU_8 -5.61565 0.59818 5.7569 -0.20801 0.02015 0.26708 3.01495 -2.78627 -0.0232 -0.1729 -3.07313 -0.53548 0 0 0 -0.71764 0 0.02756 0.01132 0.1173 0 3.10088 -0.35294 0 -2.7348 -0.46334 0.57372 -3.1953
LYS_9 -6.51051 0.89233 6.85309 -0.50935 0.14286 0.31446 3.02583 -3.05828 -0.00905 -0.09462 -4.1838 0.14236 0 0 0 -0.44658 0 0.00434 -0.02181 0.03234 2.35675 0 -0.02599 0 -1.5107 -0.57348 0.64457 -2.53523
THR_10 -5.39394 0.4747 3.21504 -0.134 0.03274 0.07362 2.26082 -2.26138 -0 -0 -2.18315 -0.20567 0 0 0 0 0 0.00569 0.03757 0.04528 0.05403 0 -0.0151 4.06994 -1.0874 -0.33553 0.6279 -0.71884
VAL_11 -3.35077 0.45155 1.72746 -0.31154 0.15896 0.07142 1.34781 -1.33261 -0 -0 -0.81808 -0.42665 0 0 0 0 0 0.01001 -0.05502 0.00326 0.10295 0 0.12257 0 1.9342 -0.09844 0.37697 -0.08594
SER_12 -4.48906 0.55905 5.0836 -0.02933 0 0.04901 2.71283 -2.19008 -0.00905 -0.09462 -1.30661 -0.93363 0 0 -0.82369 -0.69063 0 0.00682 0.07673 0.02095 0.91175 0 0.00866 0.72156 -0.77834 -0.35327 0.84597 -0.70141
PRO_13 -1.57176 0.35505 1.29856 -0.09013 0.00041 0.05632 0.48227 -0.52342 -0 -0 0.38987 0.68161 0 0 0 0 0 0.00199 -0.11064 0.00344 0.49233 0 -0.31353 0 -2.4119 -0.55434 0.83945 -0.9744
ASP_14 -4.7668 0.35572 7.02662 -0.23252 0.12571 0.74278 3.604 -2.90441 -0.00545 -0.06042 -4.52107 -1.23352 0 0 -1.60562 0 0 0.00605 -0.08721 0.06283 0 2.52316 -0.65376 0 -2.3716 -0.36817 0.2635 -4.10018
ARG_15 -4.77853 0.2367 6.07579 -1.02435 0.23884 0.71366 2.30346 -2.5968 -0 -0 -1.82108 -0.01385 0 0 0 -0.64132 0 0.00236 0.05994 0.05372 2.56783 0 -0.16853 0 -1.2888 -0.34161 0.51793 0.09536
LEU_16 -4.68821 0.23415 5.21729 -0.48193 0.24657 0.11521 2.16787 -2.5142 -0.00494 -0.06707 -2.41186 0.15771 0 0 -0.2228 0 0 0.00595 0.07752 0.00396 0.37952 0 -0.26253 0 0.18072 -0.23237 0.52138 -1.57809
GLU_17 -5.81071 0.37182 7.73389 -0.31043 0.02421 0.30316 3.14988 -3.16518 -0.00222 -0.02999 -5.01073 -0.54105 0 0 -0.55912 -1.13721 0 0.00685 0.0472 0.12786 0 4.22123 -0.20524 0 -2.7348 -0.30306 0.29601 -3.52764
LEU_18 -6.9974 0.3551 6.21573 -0.64267 0.3662 0.251 3.10994 -3.33801 -0.00323 -0.03043 -2.7339 -0.12876 0 0 0 0 0 0.00598 0.00172 0.09175 1.38771 0 -0.20673 0 0.18072 -0.24319 0.37321 -1.98524
GLU_19 -6.45523 0.37969 8.0131 -0.21631 0.02314 0.30492 3.29872 -3.52655 -0.03374 -0.2091 -3.67885 -0.63788 0 0 0 -0.64132 0 0.00191 0.02625 0.05326 0 3.09768 -0.26368 0 -2.7348 -0.30712 0.36183 -3.14407
ALA_20 -4.10084 0.24065 4.49847 -0.0214 0 0 2.53609 -2.43976 -0 -0 -2.37273 -0.36413 0 0 0 0 0 0.02154 0.06037 0 0 0 -0.1942 0 1.8394 -0.4649 0.29228 -0.46918
ALA_21 -6.20519 0.49285 3.55236 -0.02106 0 0 2.91425 -2.76821 -0 -0 -2.22887 -0.36403 0 0 0 0 0 0.01149 -0.02636 0 0 0 -0.23231 0 1.8394 -0.36457 0.26484 -3.13541
GLN_22 -5.78932 0.26055 6.74685 -0.73915 0.07499 0.73195 3.30321 -3.06727 -0.01487 -0.11835 -3.38724 -0.69661 0 0 0 -0.97126 0 0.00934 0.02279 0.00137 0 3.23316 -0.01321 0 -0.18838 -0.28446 0.28325 -0.60266
LYS_23 -4.96303 0.2223 5.98743 -0.30779 0.03366 0.1412 2.55768 -2.69398 -0.0288 -0.14202 -2.913 -0.02019 0 0 0 0 0 0.00894 0.07355 0.1322 1.74032 0 -0.01315 0 -1.5107 -0.30069 0.28694 -1.70912
PHE_24 -6.83829 0.57377 3.93243 -0.86256 0.16601 0.3284 2.44744 -2.38541 -0 -0 -2.16189 -0.04299 0 0 0 0 0 0.05987 -0.0047 0.03346 0 2.1487 -0.49061 0 1.0402 -0.17758 0.28024 -1.95351
LEU_25 -9.06998 0.67268 3.65472 -0.47898 0.20409 0.11186 2.75861 -2.98651 -0 -0 -2.10715 0.23677 0 0 0 0 0 0.0184 0.01458 0.19801 0.45912 0 -0.25276 0 0.18072 -0.05766 0.41456 -6.02891
GLU_26 -5.20517 0.29756 6.24698 -0.21341 0.02404 0.29273 3.13838 -2.94248 -0 -0 -3.11644 -0.613 0 0 0 -0.97126 0 0.00928 0.0292 0.00249 0 3.11837 -0.24189 0 -2.7348 -0.36099 0.3568 -2.8836
ARG_27 -5.2863 0.22965 7.06973 -0.56787 0.07677 0.33235 3.46197 -3.09395 -0.00028 -0.00215 -4.37573 0.25533 0 0 0 -1.04463 0 0.00383 -0.00927 0.04816 2.42925 0 -0.02878 0 -1.2888 -0.28632 0.37704 -1.69999
ALA_28 -4.77985 0.25142 4.13571 -0.02165 0 0 2.44919 -2.515 -0 -0 -1.80012 -0.35344 0 0 0 0 0 0.00158 -0.01807 0 0 0 -0.24929 0 1.8394 -0.23146 0.40431 -0.88727
ALA_29 -5.47008 0.33035 3.04742 -0.02229 0 0 2.07624 -2.46285 -0 -0 -1.51059 -0.36475 0 0 0 0 0 0.01206 -0.00849 0 0 0 -0.28852 0 1.8394 -0.45639 0.19679 -3.08171
VAL_30 -3.2728 0.25179 3.33534 -0.31203 0.2111 0.07116 1.63003 -1.78455 -0 -0 -0.81595 -0.16794 0 0 0 0 0 0.00199 -0.03354 0.0039 0.10984 0 -0.41109 0 1.9342 -0.23445 0.21294 0.72995
GLU_31 -3.48327 0.09678 4.55973 -0.2062 0.01838 0.26368 1.82844 -1.87919 -0 -0 -2.83235 -0.53624 0 0 0 -1.04463 0 0.01228 0.01051 0.08571 0 3.00456 -0.2809 0 -2.7348 -0.27471 0.26955 -3.12266
ASN_32 -5.15916 0.34767 5.52996 -0.3228 0.03827 0.62842 3.0461 -2.53108 -0.00028 -0.00215 -3.58964 -0.40159 0 0 -0.67043 -0.34521 0 0.00511 0.04333 0.00065 0 2.02502 -0.90527 0 -0.93687 0.23414 0.4429 -2.52292
LEU_33 -7.53892 1.18746 3.72964 -0.69769 0.28371 0.28373 2.37818 -2.48793 -0.00755 -0.05483 -1.20348 0.12236 0 0 0 0 0 0.01232 0.01504 0.02831 0.83175 0 -0.21911 0 0.18072 1.76185 1.50466 0.11022
PRO_34 -5.34962 0.8305 2.70685 -0.0668 0 0.04194 1.38743 -1.39591 -0 -0 -1.09298 0.64697 0 0 0 0 0 0.0105 -0.07425 0.01231 0.12587 0 0.18373 0 -2.4119 1.42026 1.43704 -1.58806
THR_35 -5.42042 0.47827 6.14919 -0.20192 0.11785 0.0728 2.5959 -2.83581 -0.00843 -0.05703 -2.33118 -0.11327 0 0 -0.67043 -0.34521 0 0.02052 -0.0209 0.00013 0.09922 0 0.00384 2.28725 -1.0874 0.35951 0.34735 -0.56018
PHE_36 -10.4971 1.15292 3.98617 -0.70123 0.01662 0.17992 3.02544 -3.24116 -0.01127 -0.12398 -2.33235 -0.14314 0 0 0 0 0 0.00687 -0.01498 0.00323 0 1.77005 -0.53956 0 1.0402 0.29058 0.45112 -5.68162
LEU_37 -8.62 0.55886 4.05443 -0.50178 0.28731 0.12159 2.61287 -2.89706 -0 -0 -3.22406 0.24457 0 0 0 0 0 0.00723 0.1246 0.02622 0.36267 0 -0.27457 0 0.18072 -0.02791 0.61568 -6.34862
VAL_38 -7.82513 0.61957 5.3456 -0.31866 0.27675 0.07401 3.09227 -3.27164 -0.00755 -0.05483 -2.39924 -0.20378 0 0 0 0 0 0.00749 -0.06442 0.05967 0.05497 0 -0.31495 0 1.9342 -0.18847 0.46973 -2.71441
GLU_39 -6.06866 0.44042 5.77479 -0.215 0.03177 0.30036 2.47293 -2.8943 -0.01127 -0.12398 -2.45103 -0.56782 0 0 0 0 0 0.01836 0.05103 0.00452 0 3.05298 -0.23346 0 -2.7348 -0.31253 0.2822 -3.1835
LEU_40 -10.6482 1.4468 3.48674 -0.50729 0.18238 0.11706 3.10822 -3.25416 -0.00843 -0.05703 -2.68732 0.22267 0 0 0 0 0 0.00717 -0.029 0.08442 0.33869 0 -0.28461 0 0.18072 -0.42825 0.46708 -8.26231
SER_41 -7.25403 0.74677 6.29618 -0.03105 0.00031 0.02146 3.5615 -3.30269 -0.00159 -0.03591 -3.22126 0.03063 0 0 0 0 0 0.00298 0.21165 0.03422 0.50379 0 0.29107 1.76583 -0.77834 -0.20777 0.65613 -0.71011
ARG_42 -7.28685 0.56034 6.89667 -0.42317 0.03736 0.2028 3.03098 -3.34927 -0.01839 -0.16255 -2.88996 0.32913 0 0 0 -1.0718 0 0.00415 0.09677 0.05955 2.08042 0 -0.11477 0 -1.2888 -0.28331 0.58055 -3.01015
VAL_43 -7.91934 0.84375 3.47226 -0.30707 0.23187 0.0701 2.777 -2.85518 -0.00192 -0.0154 -1.67157 -0.0393 0 0 0 0 0 0.00172 -0.06626 0.00286 0.02732 0 -0.3603 0 1.9342 -0.19476 0.47373 -3.59629
LEU_44 -8.95239 0.49078 3.86061 -0.65922 0.10037 0.23807 3.09357 -3.03101 -0 -0 -2.48077 0.06055 0 0 -1.01551 0 0 0.00181 -0.03678 0.11159 0.89002 0 -0.193 0 0.18072 0.00737 0.41601 -6.91719
ALA_45 -4.24092 0.33065 2.75532 -0.02825 0.00673 0 1.73462 -1.87265 -0 -0 -1.58286 -0.41717 0 0 0 0 0 0.01428 -0.05651 0 0 0 0.01143 0 1.8394 -0.33833 0.52455 -1.31973
ASN_46 -5.43062 0.74929 6.38099 -0.3298 0.1227 0.60836 3.2262 -2.95962 -0.0097 -0.06666 -2.64539 -0.68157 0 0 -0.82704 0 0 0.00603 -0.04017 0.00028 0 1.85573 -0.45477 0 -0.93687 -0.4791 1.13985 -0.77187
PRO_47 -2.9488 0.58564 1.87761 -0.09475 0.00169 0.05958 0.86442 -0.8742 -0 -0 0.3564 0.66898 0 0 0 0 0 0.00223 -0.14257 0.01429 0.55694 0 -0.48733 0 -2.4119 -0.31202 1.05993 -1.22384
GLY_48 -1.67605 0.20694 1.93453 -5e-05 0 0 0.78864 -0.96355 -0 -0 -0.74718 -0.39384 0 0 -0.82704 0 0 0.0027 -0.08268 0 0 0 0.35039 0 0.83697 -0.17177 0.2466 -0.49538
ASN_49 -5.46508 0.49803 4.43845 -0.16449 0.03271 0.22309 1.71914 -2.29487 -0.00968 -0.06659 -1.14938 -0.31305 0 0 0 0 0 0.00355 0.00753 0.11063 0 1.76684 0.01396 0 -0.93687 -0.01851 0.12327 -1.48131
SER_50 -3.78913 0.22738 4.89098 -0.03293 0 0.0747 2.59576 -2.2251 -0 -0 -3.20493 -0.28147 0 0 -0.76729 -0.71764 0 0.00688 -0.01825 0.00035 0.24389 0 -0.347 0.73983 -0.77834 -0.29467 0.28234 -3.39463
GLN_51 -4.71669 0.30241 4.36711 -0.26216 0.02667 0.17355 2.00536 -2.19164 -0.00402 -0.01853 -1.44632 -0.51244 0 0 0 -0.72535 0 0.0063 -0.06373 0.08305 0 2.79078 -0.23798 0 -0.18838 -0.49807 0.48455 -0.62551
VAL_52 -5.00275 0.58127 3.00944 -0.31684 0.29558 0.0734 1.78393 -2.0797 -0 -0 -1.03257 -0.21954 0 0 0 0 0 0.00627 -0.06811 0.003 0.03782 0 -0.33944 0 1.9342 -0.19748 0.46389 -1.06762
ALA_53 -6.24819 0.27838 3.08267 -0.02206 0 0 2.37304 -2.62277 -0.02228 -0.15484 -1.34979 -0.35031 0 0 -0.76729 0 0 0.00288 -0.05002 0 0 0 -0.24703 0 1.8394 -0.23085 0.30315 -4.18591
ARG_54 -11.4904 0.5588 10.7796 -0.58055 0.04683 0.32434 5.13588 -5.24543 -0.01384 -0.12384 -5.96794 0.39031 0 0 -1.57761 -0.6867 0 0.00552 0.00611 0.19949 2.39845 0 -0.02148 0 -1.2888 -0.25487 0.68373 -6.72244
VAL_55 -6.78844 0.58971 4.26036 -0.31115 0.18799 0.07067 2.95666 -2.80548 -0 -0 -2.56844 -0.16026 0 0 0 0 0 0.01037 -0.0104 4e-05 0.10488 0 -0.34946 0 1.9342 -0.06505 0.72723 -2.21658
ALA_56 -5.82037 0.57223 3.83014 -0.02243 0 0 2.65004 -2.73328 -0.02174 -0.15409 -2.4722 -0.37299 0 0 0 0 0 0.00789 0.11528 0 0 0 -0.32436 0 1.8394 -0.27832 0.41307 -2.77172
ALA_57 -7.46111 0.74583 3.69561 -0.02139 0 0 3.32184 -3.12599 -0 -0 -2.23402 -0.3597 0 0 0 0 0 0.00467 0.01187 0 0 0 -0.16402 0 1.8394 -0.37975 0.41232 -3.71443
GLY_58 -5.25352 0.28322 4.99197 -5e-05 0 0 2.70142 -2.65269 -0.01225 -0.10118 -2.52241 -0.42268 0 0 0 0 0 0.0049 0.02838 0 0 0 0.55438 0 0.83697 0.14845 0.2404 -1.1747
LEU_59 -6.10708 0.34207 5.76264 -0.48323 0.24317 0.11407 2.95941 -2.96721 -0 -0 -2.5886 0.22853 0 0 0 0 0 0.00434 0.0736 0.03194 0.35675 0 -0.27931 0 0.18072 0.13936 0.24526 -1.74355
GLN_60 -7.31226 0.59144 5.29863 -0.67373 0.09211 0.70163 2.54436 -2.86984 -0.03259 -0.25391 -2.45408 -0.35017 0 0 -0.43846 0 0 0.00184 0.20365 0.03433 0 2.94003 -0.22663 0 -0.18838 -0.32855 0.32875 -2.39183
ILE_61 -9.6239 0.97259 4.2765 -0.4921 0.34593 0.09212 2.93805 -3.1421 -0 -0 -1.96003 0.16476 0 0 0 0 0 0.00507 -0.05913 0.04883 0.48501 0 -0.49563 0 0.73287 -0.08951 0.38152 -5.41914
LYS_62 -6.89956 0.40748 6.5921 -0.45659 0.07225 0.27306 3.02186 -2.98003 -0.02752 -0.12676 -3.14446 0.20015 0 0 0 0 0 0.00418 0.03445 0.10913 2.25944 0 0.00421 0 -1.5107 0.05318 0.41806 -1.69607
ASN_63 -4.14227 0.16554 4.83562 -0.19095 0.02371 0.30142 1.95113 -2.34718 -0.04581 -0.29082 -1.61348 -0.36487 0 0 0 0 0 0.01762 0.01069 0.0846 0 1.8456 -0.12821 0 -0.93687 -0.23387 0.31772 -0.74069
SER_64 -4.74549 0.3225 4.69635 -0.03382 0.00365 0.02517 2.44223 -2.32478 -0 -0 -2.85009 -0.12312 0 0 -1.14069 0 0 0.01085 -0.04294 0.00442 0.55343 0 -0.11985 1.75885 -0.77834 -0.29403 0.33351 -2.3022
LEU_65 -8.11795 0.93931 3.51411 -0.47536 0.18105 0.10793 1.77823 -2.57785 -0 -0 -0.61558 0.14928 0 0 0 0 0 0.00561 -0.03712 0.28893 0.58347 0 -0.19387 0 0.18072 0.15454 0.46752 -3.66702
THR_66 -4.55713 0.42048 2.8567 -0.10424 0.06783 0.06591 1.17499 -1.64004 -0.0009 -0.0042 -0.46764 -0.47664 0 0 0 0 0 0.01084 0.01218 0.00017 0.12938 0 -0.68075 2.27983 -1.0874 0.06604 0.40527 -1.5293
SER_67 -4.35387 0.31681 3.90107 -0.02624 0 0.04366 1.73072 -1.66793 -0 -0 0.3277 -1.15545 0 0 -0.87308 0 0 0.01482 -0.00029 0.02162 1.07753 0 -0.43155 0.63007 -0.77834 -0.23027 0.25352 -1.19952
LYS_68 -1.3851 0.18107 1.17972 -0.41863 0.06208 0.22389 0.29023 -0.48089 -0 -0 0.03327 0.11836 0 0 0 0 0 0.00676 -0.04717 0.00345 1.49447 0 -0.02594 0 -1.5107 -0.36151 0.20875 -0.42788
ASP_69 -5.0455 0.67215 6.91577 -0.2437 0.12662 0.80644 3.97781 -2.78558 -0 -0 -4.11308 -1.20602 0 0 -1.35882 0 0 0.0298 -0.07451 0.00526 0 2.2074 -0.61178 0 -2.3716 -0.47345 0.85289 -2.68988
PRO_70 -3.50463 0.54073 3.15883 -0.07204 0 0.04431 1.66352 -1.45602 -0 -0 -1.18739 0.60842 0 0 0 0 0 0.00576 -0.22427 0.01772 0.22764 0 -0.70355 0 -2.4119 -0.018 1.08862 -2.22225
ASP_71 -4.09512 0.30103 5.07734 -0.11297 0.01577 0.34846 2.08232 -2.36775 -0.00959 -0.04693 -2.16095 -0.15045 0 0 -0.48574 0 0 0.00239 -0.02983 0.00092 0 1.999 -0.16537 0 -2.3716 -0.00464 0.49536 -1.67836
ILE_72 -7.19782 0.39979 5.45464 -0.67016 0.53532 0.15499 2.89092 -2.90457 -0.01382 -0.13492 -2.03824 0.09059 0 0 0 0 0 0.00551 0.02067 0.01862 0.79093 0 -0.38721 0 0.73287 -0.14886 0.48829 -1.91247
LYS_73 -8.94019 0.83384 9.74804 -0.456 0.08422 0.24096 5.06676 -4.21168 -0 -0 -5.84131 -0.07805 0 0 0 -0.44772 0 0.00524 0.03384 0.00377 1.88313 0 0.03723 0 -1.5107 -0.05547 0.63129 -2.97278
ALA_74 -4.88815 0.31016 4.92778 -0.02218 0 0 2.42564 -2.70394 -0.01283 -0.11418 -2.22979 -0.36009 0 0 0 0 0 0.00648 0.01937 0 0 0 -0.28623 0 1.8394 -0.27829 0.47475 -0.89211
GLN_75 -5.72423 0.35768 5.78848 -0.26614 0.04195 0.20202 2.65193 -2.91352 -0.02874 -0.29236 -2.39793 -0.48328 0 0 0 0 0 0.00215 0.00099 0.05574 0 2.82944 -0.07411 0 -0.18838 -0.34545 0.32148 -0.46227
TYR_76 -9.8734 0.50148 6.89115 -0.56101 0.27319 0.25782 3.30111 -4.05073 -0.02756 -0.2349 -3.14161 -0.34746 0 0 0 0 0 0.00146 -0.01791 0.03579 0 3.3839 0.07607 0.00848 1.2797 -0.21458 0.40781 -2.05119
GLN_77 -7.97263 0.45712 7.08833 -0.27732 0.06411 0.20754 3.13574 -3.52088 -0.01283 -0.11418 -2.96892 -0.46124 0 0 0 0 0 0.00048 -0.02483 0.01534 0 2.66597 -0.02735 0 -0.18838 -0.18661 0.46957 -1.65098
GLN_78 -4.96763 0.2322 5.38947 -0.26893 0.06436 0.22661 2.44897 -2.68871 -0.01422 -0.13882 -2.27548 -0.49718 0 0 0 0 0 0.00088 0.03606 0.18464 0 2.72329 -0.00687 0 -0.18838 -0.15152 0.31555 0.4243
ARG_79 -6.74413 0.39198 6.21841 -0.75934 0.12637 0.50822 2.89335 -3.24374 -0.02291 -0.23143 -2.21974 0.37498 0 0 -0.70223 0 0 0.00457 0.00461 0.06568 2.60677 0 -0.05585 0 -1.2888 -0.19279 0.24133 -2.02467
TRP_80 -11.3434 1.50842 4.97257 -1.27166 0.06123 0.48153 2.95042 -3.25982 -0.01954 -0.10919 -2.53272 -0.2898 0 0 0 0 0 0.00397 -0.02499 0.26173 0 1.6912 -0.21089 0 1.6906 -0.13009 0.37926 -5.19111
LEU_81 -7.07196 0.49403 3.65766 -0.4802 0.20385 0.11885 2.01332 -2.56577 -0 -0 -0.95287 0.21643 0 0 0 0 0 0.01681 0.10673 0.09641 0.27538 0 -0.28791 0 0.18072 -0.1957 0.49068 -3.68356
ALA_82 -2.5535 0.20591 2.71367 -0.02565 0.00088 0 1.3995 -1.55723 -0 -0 -1.35929 -0.39868 0 0 0 0 0 0.00763 -0.0959 0 0 0 -0.10583 0 1.8394 -0.5054 0.4717 0.03722
ILE_83 -7.85674 1.15506 4.23859 -0.46506 0.36605 0.08178 3.00241 -2.58383 -0.01954 -0.10919 -2.00513 0.53117 0 0 -0.55999 0 0 0.00615 -0.0945 0.04548 0.6786 0 -0.03681 0 0.73287 -0.54097 0.48107 -2.95252
ASP_84 -4.25042 0.51359 5.79382 -0.17136 0.00899 0.52192 3.54098 -2.71571 -0 -0 -4.70813 -0.92255 0 0 -0.74753 -0.83474 0 0.00783 -0.01876 0.0228 0 2.93914 -0.08863 0 -2.3716 -0.17279 0.32578 -3.32736
ALA_85 -4.70911 0.26149 4.84904 -0.02458 0.00014 0 1.65423 -2.61943 -0 -0 -0.93731 -0.38333 0 0 0 0 0 0.02872 -0.08954 0 0 0 -0.37496 0 1.8394 -0.25422 0.31755 -0.44194
ASN_86 -4.64676 0.37083 6.22051 -0.2122 0.01053 0.28182 2.89593 -2.8875 -0.00535 -0.06673 -3.95724 -0.27521 0 0 -0.74753 -0.83474 0 0.01738 0.16484 0.01139 0 2.85675 0.37909 0 -0.93687 -0.17498 0.36516 -1.17089
ALA_87 -4.54302 0.28683 3.41989 -0.02174 0 0 2.3999 -2.23239 -0 -0 -1.32439 -0.37584 0 0 0 0 0 0.00821 0.01255 0 0 0 -0.20137 0 1.8394 -0.07239 0.19625 -0.60812
ARG_88 -10.9209 0.78816 9.51248 -0.74977 0.10824 0.50207 4.17729 -4.51714 -0.01664 -0.10215 -4.79072 0.31095 0 0 -0.55999 0 0 0.00954 0.07656 0.49066 2.90497 0 -0.058 0 -1.2888 -0.37664 0.48148 -4.01834
ARG_89 -6.63851 0.36537 7.5115 -0.71857 0.10288 0.45637 2.80773 -3.58378 -0.00535 -0.06673 -2.77857 0.32588 0 0 0 0 0 0.00526 0.01084 0.15465 1.43775 0 -0.06948 0 -1.2888 -0.35488 0.60763 -1.7188
GLU_90 -6.79171 0.62787 7.28575 -0.32434 0.0728 0.34329 3.62972 -3.43915 -0 -0 -4.97397 -0.51861 0 0 0 -1.80445 0 0.00532 0.0291 0.02488 0 3.27104 -0.14587 0 -2.7348 -0.3917 0.48532 -5.34951
VAL_91 -7.70026 0.64165 4.49716 -0.30996 0.20904 0.07014 3.06414 -3.01207 -6e-05 -0.00047 -2.30669 -0.06061 0 0 0 0 0 0.00983 -0.06132 0.03349 0.03036 0 -0.32158 0 1.9342 -0.19851 0.4008 -3.08072
LYS_92 -7.86461 0.4217 9.54234 -0.51091 0.13993 0.26312 4.30075 -4.06901 -0 -0 -6.2163 0.13337 0 0 0 -0.7536 0 0.01996 -0.0135 0.0918 2.49604 0 -0.02726 0 -1.5107 -0.22923 0.39741 -3.38869
ASN_93 -5.32685 0.41497 6.08163 -0.17516 0.02068 0.25242 2.63366 -2.95108 -0 -0 -2.51849 -0.30109 0 0 0 0 0 0.0267 -0.02047 0.00515 0 1.53269 0.61573 0 -0.93687 -0.00189 0.45903 -0.18925
TYR_94 -9.44055 0.99644 6.26944 -0.60525 0.23452 0.27792 3.23516 -3.50108 -0.02431 -0.24629 -3.09504 -0.27132 0 0 -0.51661 -0.73265 0 0.12083 -0.03924 0.01337 0 3.00973 0.08367 0.20302 1.2797 0.11696 0.63387 -1.99771
VAL_95 -7.50387 0.62189 3.27873 -0.30243 0.21902 0.06835 2.47869 -2.70927 -0.00012 -0.00032 -2.14235 -0.09261 0 0 0 0 0 0.04135 -0.06929 0.00047 0.03967 0 -0.37873 0 1.9342 -0.09096 0.65649 -3.9511
LEU_96 -6.2504 0.55178 3.07829 -0.49177 0.335 0.12544 2.07169 -2.10708 -0.02262 -0.1612 -1.83289 0.21573 0 0 0 0 0 0.00621 -0.04206 0.10978 0.27642 0 -0.31173 0 0.18072 -0.172 0.46878 -3.97191
GLN_97 -4.01543 0.32406 4.26128 -0.29736 0.06859 0.25905 1.63436 -2.08817 -0.00592 -0.08374 -1.36882 -0.61319 0 0 0 0 0 0.00753 -0.05396 0.18659 0 2.80187 -0.09597 0 -0.18838 -0.29549 0.3556 0.79251
THR_98 -7.29243 0.9332 6.10038 -0.21995 0.40049 0.08141 3.50669 -3.33076 -0.02946 -0.30543 -4.51328 -0.50467 0 0 -0.51661 0 0 0.03728 -0.04177 0.00127 1.21517 0 -0.35709 2.30242 -1.0874 -0.25487 0.42951 -3.44589
LEU_99 -7.52067 0.30608 2.49811 -0.4215 0.09735 0.07559 1.85504 -2.30433 -0.02269 -0.16105 0.14062 0.27136 0 0 0 0 0 0.0524 -0.07207 0.05885 0.88375 0 -0.13916 0 0.18072 -0.44927 0.59628 -4.07459
GLY_100 -3.13065 0.31674 2.52146 -5e-05 0 0 0.88434 -1.44642 -0.01545 -0.16053 0.38587 -0.38709 0 0 0 0 0 0.01724 -0.17282 0 0 0 -1.46265 0 0.83697 -0.84243 0.41113 -2.24433
THR_101 -4.16162 0.16758 4.54671 -0.13667 0.06663 0.07991 2.66693 -2.25209 -0.00862 -0.13926 -3.38538 -0.17585 0 0 -0.5621 -0.6867 0 0.01313 -0.01487 0.19585 0.11142 0 -0.55032 4.16218 -1.0874 -0.73825 0.2769 -1.61189
GLU_102 -6.20695 0.18797 7.99098 -0.16736 0.01438 0.20292 4.44633 -3.43519 -0.00731 -0.02176 -5.54197 -0.39393 0 0 -2.59763 -0.87173 0 0.00857 -0.00338 0.01696 0 4.06921 -0.04629 0 -2.7348 -0.27648 0.40629 -4.96117
THR_103 -2.15385 0.09468 2.09271 -0.12028 0.08158 0.07376 0.4636 -1.04893 -0 -0 -0.15615 -1.18347 0 0 0 -0.72535 0 0.00133 -0.01356 0.00079 0.047 0 -0.51158 2.34111 -1.0874 -0.27567 0.6061 -1.47361
TYR_104 -6.9515 0.69644 2.57747 -0.72586 0.03382 0.14708 0.80943 -1.74457 -0.01391 -0.14251 0.48287 -0.41975 0 0 0 0 0 0.0104 0.03116 0.00116 0 2.37013 0.05749 0.03428 1.2797 -0.25946 0.91651 -0.80961
ARG_105 -2.70697 0.57576 2.76123 -1.14906 0.33236 0.73745 0.82378 -1.12986 -0.01058 -0.06657 -0.10841 0.29182 0 0 0 0 0 0.01774 0.01619 0.14404 2.0153 0 0.01701 0 -1.2888 5.61809 1.96743 8.85793
PRO_106 -4.41009 0.84434 2.58272 -0.18488 0.03572 0.13121 0.449 -1.11014 -0.01331 -0.14092 -0.50984 -0.00397 0 0 0 0 0 0.0217 0.06677 0.04679 0.15959 0 -0.64306 0 -2.4119 6.0352 1.68426 2.62918
SER_107 -4.87179 0.18743 6.22497 -0.04034 4e-05 0.06682 2.8391 -2.73203 -0.01602 -0.13967 -2.7874 -0.50518 0 0 -0.76949 -0.29215 0 0.07501 -0.09847 0.28881 0.49282 0 0.07921 1.85026 -0.77834 0.63625 0.53142 0.24125
SER_108 -5.44397 0.24013 5.50644 -0.03755 0.00042 0.04351 3.34087 -2.66281 -0.02565 -0.21706 -2.90015 -0.30859 0 0 -0.92328 -0.57958 0 0.02745 0.10819 0.0047 0.43648 0 -0.0079 1.90882 -0.77834 0.19803 0.37714 -1.6927
ALA_109 -6.24902 0.58713 3.76874 -0.022 0 0 3.28357 -2.78781 -0 -0 -2.35354 -0.36246 0 0 -1.04461 0 0 0.02448 -0.0466 0 0 0 -0.21016 0 1.8394 -0.31409 0.35026 -3.53671
SER_110 -7.18168 0.3481 6.0002 -0.02393 0 0.02269 2.7562 -3.14928 -0 -0 -1.83311 -0.4392 0 0 -0.76949 0 0 0.01002 -0.02096 0.00675 0.58136 0 0.25928 0.63784 -0.77834 -0.31585 0.25979 -3.62962
GLN_111 -6.88447 0.44242 5.91504 -0.26995 0.06327 0.22951 2.6392 -2.86765 -0.02267 -0.22244 -2.31689 -0.49252 0 0 0 -0.75689 0 0.01314 0.04926 0.08818 0 2.7237 -0.07872 0 -0.18838 -0.18758 0.28694 -1.83751
CYS_112 -7.90662 0.44384 4.3201 -0.04942 0 0.01652 2.89537 -2.64942 -0 -0 -2.41035 0.01138 0 0 0 0 0 0.01389 -0.01517 0.03123 0.27733 0 0.27807 0 3.6196 -0.01565 0.35661 -0.78269
VAL_113 -7.72368 0.81865 2.54433 -0.30653 0.25762 0.07039 2.85283 -2.72638 -0 -0 -2.58 -0.05864 0 0 0 0 0 0.00333 -0.04467 0.00507 0.02369 0 -0.30622 0 1.9342 0.13025 0.37251 -4.73326
ALA_114 -5.88589 0.58419 3.73512 -0.02262 0 0 2.71709 -2.71262 -0.00027 -0.00131 -1.7982 -0.36095 0 0 0 0 0 0.00631 -0.01707 0 0 0 -0.23836 0 1.8394 -0.18117 0.3952 -1.94117
GLY_115 -4.52219 0.49485 3.59919 -4e-05 0 0 1.77012 -2.16057 -0 -0 -1.81178 -0.42401 0 0 0 0 0 0.01558 0.12001 0 0 0 0.54788 0 0.83697 0.03581 0.25273 -1.24547
ILE_116 -8.51063 0.85351 4.36154 -0.4987 0.38404 0.09973 2.92126 -3.01974 -0.00189 -0.01579 -3.02771 0.00967 0 0 0 0 0 0.01087 -0.0385 0.00272 0.59923 0 -0.49288 0 0.73287 0.29394 0.32356 -5.01289
ALA_117 -6.39821 0.85732 3.45217 -0.02245 0 0 3.12555 -2.7715 -0 -0 -2.55834 -0.35725 0 0 0 0 0 0.03002 -0.07799 0 0 0 -0.41612 0 1.8394 -0.25888 0.57209 -2.98417
CYS_118 -6.99075 1.05438 5.02446 -0.08493 0.00037 0.05101 2.14253 -2.48079 -0.00027 -0.00131 -2.48484 -0.11302 0 0 0 0 0 0.05116 -0.02239 0.14398 0.49193 0 0.20938 0 3.6196 -0.50129 0.54491 0.65411
ALA_119 -5.49602 0.58966 2.57555 -0.02008 0 0 1.84181 -2.09457 -0 -0 -0.92377 -0.31653 0 0 0 0 0 0.01543 -0.04092 0 0 0 0.40117 0 1.8394 0.14651 0.31998 -1.16239
GLU_120 -9.91362 0.73064 9.78365 -0.27024 0.0539 0.40913 3.95116 -4.3414 -0.01661 -0.10201 -5.14339 -0.56766 0 0 0 -0.7536 0 0.01141 -0.03865 0.15824 0 3.4886 -0.24789 0 -2.7348 0.2315 0.58582 -4.72583
ILE_121 -9.26514 2.57477 2.6763 -0.51569 0.45085 0.10035 2.06098 -2.50621 -0.01631 -0.1415 -1.92239 0.18411 0 0 0 0 0 0.10639 -0.02541 0.0995 0.47734 0 -0.38987 0 0.73287 5.65164 1.91939 2.25199
PRO_122 -4.61803 1.01145 2.11156 -0.084 5e-05 0.05012 0.33434 -1.01423 -0 -0 -0.58701 0.59993 0 0 0 0 0 0.07302 -0.16349 0.00834 0.43905 0 -0.56369 0 -2.4119 5.62254 2.03239 2.84043
VAL_123 -4.62337 0.59886 2.73012 -0.31561 0.2292 0.07413 1.58704 -1.87653 -0.01413 -0.08415 -1.21933 -0.65388 0 0 -0.5629 0 0 0.04059 0.36562 0.02136 0.14476 0 0.29141 0 1.9342 0.31335 0.80254 -0.21671
ASN_124 -3.10302 0.28669 3.08303 -0.19777 0.05977 0.34358 1.07026 -1.58552 -0.02625 -0.22853 -0.11452 -0.9904 0 0 0 0 0 0.07039 -0.05624 0.05961 0 1.832 -1.02316 0 -0.93687 0.06547 0.64984 -0.74164
GLN_125 -5.56435 0.68587 5.44809 -0.70119 0.11628 0.7807 1.49891 -2.37568 -0.01416 -0.08429 -2.31417 -0.72243 0 0 -0.5629 0 0 0.02592 0.35094 9e-05 0 2.27073 -0.08775 0 -0.18838 -0.62412 0.88835 -1.17353
TRP_126 -10.1035 2.91024 4.72498 -1.34102 0.64051 0.90127 2.0216 -2.84982 -0.01183 -0.10282 -1.37113 0.06666 0 0 0 0 0 0.17666 1.19172 0.68146 0 4.58563 0.11394 0 1.6906 2.87333 2.93612 9.73457
PRO_127 -2.91614 0.53788 2.45622 -0.08381 2e-05 0.05156 1.04044 -0.95448 -0 -0 -0.39125 0.69066 0 0 0 0 0 0.04745 -0.15214 0.00026 0.74658 0 -0.5193 0 -2.4119 3.00786 2.89476 4.04467
GLU_128 -4.01724 0.25919 4.93632 -0.59173 0.24173 1.56459 1.92484 -2.07215 -0.00083 -0.00791 -2.09221 -3.04815 0 0 0 0 0 0.00451 0.19398 0.001 0 3.76572 -0.11327 0 -2.7348 -0.2795 0.62735 -1.43855
LEU_129 -7.90581 1.09651 2.31142 -0.71719 0.37757 0.30196 2.41407 -2.08125 -0 -0 -2.11764 0.18393 0 0 0 0 0 0.07211 0.00568 0.00749 0.73175 0 -0.16762 0 0.18072 -0.06585 0.87464 -4.49753
ILE_130 -7.85513 1.86794 3.71312 -0.68963 0.58743 0.16329 2.05613 -2.43184 -0.01134 -0.06759 -1.66894 0.20204 0 0 0 0 0 0.13239 0.04987 0.00516 0.60693 0 -0.49539 0 0.73287 5.92227 2.4613 5.28089
PRO_131 -4.84265 0.72779 3.7046 -0.06627 0 0.04206 1.53203 -1.72581 -0 -0 -1.74705 0.62376 0 0 0 0 0 0.04567 -0.04469 0.02806 0.1427 0 -0.14525 0 -2.4119 5.93367 2.20334 4.00005
GLN_132 -5.70375 0.33254 5.79012 -0.74729 0.08904 0.73848 3.03727 -2.85196 -0 -0 -2.56905 -0.68053 0 0 0 -0.87392 0 0.01167 -0.02051 0.05867 0 3.05113 0.18483 0 -0.18838 0.30127 0.57629 0.53592
LEU_133 -9.49083 0.9714 2.8281 -0.44068 0.09557 0.09293 2.78348 -2.87181 -0.00083 -0.00791 -2.0014 0.20363 0 0 0 0 0 0.01068 -0.04406 0.05056 0.31446 0 -0.28448 0 0.18072 -0.01813 0.48301 -7.14558
VAL_134 -7.5455 0.99847 4.21218 -0.31094 0.17945 0.07033 3.24073 -3.12727 -0 -0 -2.74205 -0.19441 0 0 0 0 0 0.02941 -0.04899 0.00212 0.06703 0 -0.36955 0 1.9342 -0.18011 0.53563 -3.24925
ALA_135 -4.29499 0.33435 4.78405 -0.02211 0 0 2.67247 -2.61819 -0.03069 -0.22697 -2.13584 -0.35495 0 0 0 0 0 0.0275 -0.04326 0 0 0 -0.33067 0 1.8394 -0.28956 0.42037 -0.2691
ASN_136 -7.30743 0.41835 6.78981 -0.16731 0.00447 0.24646 3.10123 -3.21876 -0 -0 -2.75148 -0.39661 0 0 -0.77038 -1.48577 0 0.01645 -0.05637 0.02273 0 1.55194 0.30098 0 -0.93687 -0.26895 0.53803 -4.36946
VAL_137 -7.08373 0.7212 2.30591 -0.31841 0.28191 0.07352 1.93292 -2.25927 -0 -0 -0.76639 -0.31451 0 0 0 0 0 0.00162 0.10285 0.01123 0.28503 0 -0.38699 0 1.9342 0.01345 0.53017 -2.93529
THR_138 -4.55497 0.23376 2.54924 -0.12045 0.08946 0.06187 1.79928 -1.73454 -0.00259 -0.01444 -0.91133 -1.17828 0 0 0 0 0 0.0239 0.21602 0.03074 0.11903 0 -0.19984 2.29663 -1.0874 -0.25214 0.55806 -2.07799
ASN_139 -4.31351 0.59686 5.34549 -0.29594 0.07339 0.48066 3.07991 -2.43375 -0.02715 -0.25289 -2.33561 -0.63563 0 0 -1.02916 0 0 0.01183 -0.07194 0.00508 0 1.98309 -0.35001 0 -0.93687 -0.50083 1.19608 -0.41091
PRO_140 -2.27613 0.49105 1.65397 -0.07721 0 0.04692 0.79207 -0.74832 -0 -0 0.37333 0.57745 0 0 0 0 0 0.00484 -0.18115 0.01482 0.38554 0 -0.67872 0 -2.4119 -0.28587 1.16395 -1.15538
ASN_141 -2.19329 0.19995 2.47863 -0.19489 0.03197 0.30934 1.09122 -1.18501 -0 -0 -1.18561 -0.37057 0 0 -1.02916 0 0 0.01954 -0.04742 0.02635 0 1.76661 -0.1254 0 -0.93687 -0.32032 0.46417 -1.20076
SER_142 -4.00489 0.14211 4.52987 -0.02628 0 0.02129 1.91031 -1.85419 -0.0143 -0.11668 -2.28868 -0.14086 0 0 -0.77038 0 0 0.00348 -0.03508 0.03624 0.47414 0 -0.07446 0.60966 -0.77834 -0.55326 0.21652 -2.71377
THR_143 -3.99692 0.14048 5.03211 -0.11499 0.08122 0.07677 2.15612 -2.17497 -0.01545 -0.16053 -2.63766 -0.5245 0 0 -0.59717 0 0 0.00609 -0.01855 0.00274 0.04771 0 -0.43369 2.31711 -1.0874 -0.53536 0.15947 -2.27736
GLU_144 -4.12162 0.11549 3.88224 -0.46493 0.28057 1.4651 1.65235 -1.82419 -0.02809 -0.15893 -1.24935 -3.03607 0 0 0 0 0 0.01418 -0.04336 0.0166 0 4.00761 -0.27753 0 -2.7348 -0.57461 0.15103 -2.92831
HIS_D_145 -4.8692 0.30722 5.08798 -0.38585 0.07318 0.38339 2.39741 -2.47701 -0.02809 -0.15893 -2.38316 -0.55773 0 0 -0.62973 0 0 0.00765 0.05714 0.02021 0 3.08229 0.003 0 -0.45461 -0.3871 0.40752 -0.50442
MET_146 -7.59324 0.37213 6.83236 -0.45762 0.15349 0.15908 2.64006 -3.06479 -0 -0 -2.65055 -0.27174 0 0 -0.59717 0 0 0.03876 -0.03176 0.19559 2.02762 0 0.07437 0 0.60916 -0.04771 0.50143 -1.11053
LYS_147 -8.81125 0.39192 8.69659 -0.46282 0.11242 0.25044 3.73731 -3.86295 -0.00389 -0.00873 -5.17506 0.12097 0 0 0 -0.82673 0 0.0043 -0.00628 0.09122 2.70824 0 0.02711 0 -1.5107 -0.05779 0.33193 -4.25374
GLU_148 -6.5503 0.28176 6.7611 -0.32885 0.05696 0.38822 2.54829 -3.23442 -0.02196 -0.14158 -2.47762 -0.59222 0 0 0 0 0 0.01872 -0.02871 0.00746 0 3.24745 -0.10065 0 -2.7348 -0.21021 0.23177 -2.87961
SER_149 -6.08216 0.24466 6.48389 -0.03121 7e-05 0.02093 3.44274 -3.11349 -0 -0 -3.49075 -0.00292 0 0 0 0 0 0.0031 -0.00755 0.0254 0.49021 0 0.3029 1.7918 -0.77834 -0.1371 0.19554 -0.64225
THR_150 -8.60908 1.06418 5.86818 -0.21272 0.18177 0.07608 4.09364 -3.51437 -0 -0 -3.60342 -0.0717 0 0 0 -0.61185 0 0.00329 0.02581 0.00638 0.08531 0 -0.02158 2.26199 -1.0874 0.0359 0.37309 -3.6565
LEU_151 -9.9573 0.92116 3.43677 -0.49014 0.189 0.11916 2.80482 -3.34322 -0 -0 -2.26269 0.20352 0 0 0 0 0 0.00526 0.20573 0.3653 0.31367 0 -0.28237 0 0.18072 -0.12337 0.5202 -7.19378
GLU_152 -6.68773 0.49587 7.81018 -0.33294 0.06887 0.38098 3.81411 -3.55433 -0.02791 -0.19948 -3.43006 -0.5726 0 0 0 -0.62121 0 0.01891 0.07138 0.01458 0 3.28896 -0.13893 0 -2.7348 -0.36221 0.50076 -2.19762
ALA_153 -6.83964 0.48903 3.95766 -0.02094 0 0 3.06516 -3.02272 -0 -0 -2.16501 -0.35832 0 0 0 0 0 0.00508 0.01821 0 0 0 -0.26037 0 1.8394 -0.39116 0.36535 -3.31828
ILE_154 -8.61868 0.5705 3.72328 -0.48317 0.30177 0.0984 2.80897 -2.86659 -0 -0 -2.01311 0.01045 0 0 0 0 0 0.00141 0.01512 0.02675 0.53979 0 -0.42069 0 0.73287 -0.19103 0.3276 -5.43634
GLY_155 -5.01216 0.25573 5.09139 -5e-05 0 0 2.73941 -2.69027 -0 -0 -2.39002 -0.40764 0 0 0 0 0 0.0011 -0.09674 0 0 0 0.21015 0 0.83697 0.58231 0.26466 -0.61515
TYR_156 -8.58516 0.85731 6.11066 -0.56928 0.12066 0.25597 3.40352 -3.37656 -0.0152 -0.22496 -4.02671 -0.28928 0 0 0 -1.3781 0 0.01026 0.04462 3e-05 0 2.93641 0.09156 0.39028 1.2797 0.43924 0.43873 -2.08632
ILE_157 -9.10072 1.02533 3.0203 -0.48535 0.28237 0.0911 2.82086 -2.92729 -0.01241 -0.07095 -2.08252 0.18007 0 0 0 0 0 0.03023 -0.04144 0.11996 0.4797 0 -0.41492 0 0.73287 -0.05594 0.73236 -5.6764
CYS_158 -7.2853 0.63713 3.89533 -0.04222 0 0.01736 1.99958 -2.26877 -0 -0 -1.34846 -0.28111 0 0 0 0 0 0.01678 0.03342 0.0158 0.27952 0 0.28061 0 3.6196 0.14679 0.58183 0.29789
GLN_159 -4.48384 0.3593 4.67195 -0.28355 0.04497 0.20032 1.63149 -2.17806 -0.00783 -0.11322 -1.1863 -0.44155 0 0 0 -0.68481 0 0.01284 -0.00496 0.02283 0 2.67066 -0.06592 0 -0.18838 -0.01558 0.52149 0.48185
ASP_160 -3.78562 0.51567 5.98793 -0.25894 0.00441 0.84582 3.19249 -2.51081 -0 -0 -5.80843 0.13096 0 0 0 -0.44772 0 0.00578 -0.00497 0.06503 0 3.86727 -0.08852 0 -2.3716 -0.11801 0.66338 -0.11586
ILE_161 -7.91358 1.31431 2.18217 -0.56248 0.43523 0.14469 2.11313 -2.15649 -0.01241 -0.07095 -0.60191 0.24774 0 0 0 0 0 0.0338 -0.08484 0.26763 3.12566 0 -0.5177 0 0.73287 -0.30214 0.64733 -0.97792
ASP_162 -3.60918 0.81222 4.63739 -0.20599 0.03689 0.63325 2.45662 -1.97883 -0.00204 -0.04047 -3.14784 -0.98905 0 0 -0.89963 0 0 0.05507 -0.08631 0.01304 0 3.04095 -0.40545 0 -2.3716 -0.49283 1.12469 -1.41912
PRO_163 -5.56487 0.93127 4.2409 -0.06736 0 0.04271 2.39183 -1.81525 -0 -0 -1.94882 0.59884 0 0 0 0 0 0.03616 -0.19024 0.06666 0.19617 0 -0.847 0 -2.4119 0.04935 1.10149 -3.19006
GLU_164 -4.11248 0.48597 5.47652 -0.60914 0.14168 1.12261 2.53915 -2.325 -0.00204 -0.04047 -3.07073 -0.72973 0 0 -1.84858 -0.20618 0 0.02044 -0.11 0.11684 0 3.69089 -0.28111 0 -2.7348 0.08323 0.41617 -1.97676
GLN_165 -4.89155 0.45745 3.31693 -0.67241 0.08354 0.75934 1.29632 -1.70971 -0 -0 -1.21537 -0.52467 0 0 0 0 0 0.02834 -0.05978 0.10589 0 2.30772 -0.21103 0 -0.18838 -0.51418 0.29791 -1.33362
LEU_166 -8.56655 0.71449 2.42015 -0.49993 0.24796 0.13124 2.71001 -2.40013 -0 -0 -2.04124 0.12645 0 0 0 0 0 0.03405 -0.04439 0.01102 0.26835 0 -0.13528 0 0.18072 -0.29843 0.42202 -6.7195
GLN_167 -5.11274 0.38406 5.92857 -0.42781 0.09071 0.3338 2.51103 -2.63009 -0 -0 -2.29138 -0.22466 0 0 -0.94894 -0.20618 0 0.01122 -0.17011 0.05154 0 3.21768 -0.04756 0 -0.18838 -0.041 0.59344 0.83319
ASP_168 -2.3481 0.25251 2.98107 -0.1172 0.01208 0.36419 0.6909 -1.25502 -0 -0 -0.37087 -0.23656 0 0 0 0 0 0.02942 -0.0434 0.0001 0 2.04158 -0.21937 0 -2.3716 -0.29338 0.38858 -0.49505
LYS_169 -5.76004 0.33543 5.77772 -0.51936 0.14599 0.34586 2.64127 -2.46834 -0.0498 -0.27081 -3.48368 -0.15854 0 0 0 0 0 0.01304 0.10622 0.01334 1.80395 0 0.10707 0 -1.5107 -0.19786 0.18112 -2.94812
SER_170 -5.41988 0.25765 5.37842 -0.02907 0 0.04579 2.63121 -2.64302 -0.02607 -0.26611 -1.32975 -1.1176 0 0 0 0 0 0.01659 -0.05618 0.00601 0.28904 0 0.07548 0.61657 -0.77834 -0.2274 0.34447 -2.23217
ASN_171 -3.52311 0.1743 4.25341 -0.17696 0.01248 0.2602 1.83571 -2.00101 -0 -0 -1.84616 -0.35815 0 0 0 -0.65849 0 0.00661 -0.05026 0.00527 0 1.49054 0.15981 0 -0.93687 -0.24215 0.37411 -1.22071
GLU_172 -5.93702 0.51631 5.96463 -0.20686 0.03956 0.30446 2.48734 -2.7987 -0.04943 -0.26771 -2.2693 -0.61243 0 0 0 0 0 0.00378 -0.01839 0.00947 0 3.15264 -0.18173 0 -2.7348 -0.01113 0.3365 -2.2728
ILE_173 -8.27588 0.48947 3.24288 -0.47937 0.28777 0.09311 2.45258 -2.60008 -0 -0 -1.83611 0.1346 0 0 0 0 0 0.00688 -0.00585 0.01405 0.46655 0 -0.47459 0 0.73287 0.05478 0.42028 -5.27605
LEU_174 -7.71661 0.66005 4.27186 -0.51345 0.25823 0.13662 2.70437 -2.80055 -0.01983 -0.09113 -2.36595 0.20788 0 0 0 0 0 0.00716 0.03188 0.37936 0.28434 0 -0.29826 0 0.18072 -0.10876 0.67832 -4.11374
THR_175 -4.46042 0.2957 4.97353 -0.20012 0.13454 0.07164 2.54944 -2.46424 -0 -0 -2.93348 -0.09251 0 0 0 0 0 0.00517 0.01193 0.00621 0.05815 0 0.02381 2.28432 -1.0874 -0.05298 0.57715 -0.29955
ALA_176 -6.11676 0.68637 2.49342 -0.02152 0 0 2.18339 -2.52629 -0 -0 -1.50725 -0.34761 0 0 0 0 0 0.00167 -0.033 0 0 0 -0.15591 0 1.8394 -0.00296 0.35026 -3.15681
ILE_177 -10.073 1.28896 3.5206 -0.52572 0.5996 0.10316 3.04584 -3.23683 -0 -0 -1.55859 0.07889 0 0 0 0 0 0.00449 -0.03224 0.0027 0.4956 0 -0.49067 0 0.73287 -0.07826 0.50207 -5.62049
ILE_178 -8.95392 0.99927 3.45012 -0.66067 0.47612 0.14597 2.89298 -2.6493 -0 -0 -3.3023 0.16229 0 0 0 0 0 0.02497 -0.05842 0.15589 0.62736 0 -0.36234 0 0.73287 0.01654 0.78875 -5.5138
GLN_179 -5.2936 0.26932 5.0139 -0.85605 0.123 0.93024 2.22819 -2.35028 -0.03992 -0.25115 -1.64474 -0.91559 0 0 0 -0.79516 0 0.01588 0.01529 0.08403 0 3.00849 -0.2246 0 -0.18838 -0.21453 0.66406 -0.4216
GLY_180 -4.18321 0.44126 3.52187 -5e-05 0 0 1.80391 -2.10086 -0 -0 -1.28972 -0.40254 0 0 0 0 0 0.00728 -0.07479 0 0 0 0.37505 0 0.83697 -0.18575 0.36198 -0.88858
MET_181 -9.81614 0.97931 3.94344 -0.35556 0.15596 0.03219 2.12736 -2.55995 -0 -0 -1.16856 -0.1571 0 0 0 0 0 0.01049 -0.0514 0.08114 1.12255 0 0.18684 0 0.60916 0.20703 0.65323 -4.00001
ARG_182 -7.12887 0.50138 7.54346 -0.62566 0.07859 0.35247 3.35022 -3.22198 -0.02045 -0.16313 -3.45899 0.73044 0 0 0 -1.13053 0 0.00997 0.09895 0.08633 2.52408 0 0.06681 0 -1.2888 0.10849 0.67928 -0.90793
LYS_183 -3.34348 0.20693 4.70288 -0.40942 0.0639 0.21809 1.2074 -1.80677 -0 -0 -0.24282 0.10552 0 0 0 0 0 0.01004 -0.03263 0.04518 1.38443 0 -0.02987 0 -1.5107 -0.24227 0.3966 0.723
GLU_184 -3.59781 0.36768 5.08875 -0.43136 0.14801 1.34704 1.5814 -1.91654 -0.00826 -0.07254 -2.17588 -2.78397 0 0 0 -0.33538 0 0.07377 -0.09691 0.07401 0 3.80199 -0.3041 0 -2.7348 -0.49366 0.31879 -2.14977
GLU_185 -6.5329 0.68381 8.54854 -0.57878 0.07647 0.85824 3.83727 -3.20664 -0.00826 -0.07254 -5.0514 -1.25029 0 0 -1.12311 -0.82673 0 0.01443 -0.0685 0.43618 0 3.59686 0.14455 0 -2.7348 -0.43484 1.00104 -2.69139
PRO_186 -2.2727 0.50367 2.11964 -0.08765 0.00036 0.05467 0.55132 -0.76582 -0 -0 -0.22115 0.68426 0 0 0 0 0 0.0101 -0.08612 0.00696 0.42053 0 -0.06992 0 -2.4119 -0.21844 1.32273 -0.45947
SER_187 -5.02755 0.35235 5.70165 -0.03755 0.00079 0.07021 3.18796 -2.44574 -0 -0 -2.78033 -0.74525 0 0 -1.12311 0 0 0.02627 -0.07921 0.0024 0.45072 0 0.46183 0.6218 -0.77834 0.02675 0.67816 -1.43617
ASN_188 -4.97499 0.20431 5.03421 -0.18298 0.0271 0.27141 2.32385 -2.34606 -7e-05 -0.00024 -1.8937 -0.36482 0 0 0 0 0 0.00806 -0.03572 0.00696 0 1.48902 0.12285 0 -0.93687 0.12543 0.25935 -0.86289
ASN_189 -4.62271 0.25901 5.27608 -0.18267 0.03877 0.27969 1.79144 -2.50387 -0.02699 -0.22631 -1.84498 -0.27991 0 0 0 -0.48678 0 0.01834 0.03955 0.07481 0 1.51584 0.07023 0 -0.93687 -0.08497 0.17889 -1.65342
VAL_190 -8.59381 0.50035 4.85399 -0.29616 0.12831 0.06566 3.29564 -3.21185 -0 -0 -2.07733 -0.20958 0 0 0 0 0 0.00622 -0.00798 0.01205 0.17802 0 -0.39715 0 1.9342 -0.03662 0.32661 -3.52943
LYS_191 -9.53834 0.41668 9.1804 -0.43251 0.0707 0.21846 4.44235 -4.15012 -0 -0 -4.92007 0.08502 0 0 0 0 0 0.01303 -0.01071 0.0448 2.50055 0 -0.02688 0 -1.5107 -0.23948 0.43834 -3.41848
LEU_192 -7.99569 0.52904 5.36069 -0.70014 0.28328 0.26162 2.62702 -3.29954 -0 -0 -2.27363 0.12999 0 0 0 0 0 0.00714 0.03511 0.02146 0.84607 0 -0.22655 0 0.18072 -0.28971 0.41114 -4.09199
ALA_193 -5.49289 0.19297 3.92294 -0.02132 0 0 2.66712 -2.66917 -0 -0 -2.12428 -0.36032 0 0 0 0 0 0.00735 0.00529 0 0 0 -0.22368 0 1.8394 -0.23054 0.25622 -2.23091
ALA_194 -7.59388 1.13846 3.95541 -0.02273 0 0 3.19145 -3.30153 -0 -0 -2.55179 -0.34832 0 0 0 0 0 0.01084 -0.04548 0 0 0 -0.14026 0 1.8394 -0.32282 0.23694 -3.95432
THR_195 -8.28245 0.74525 6.20013 -0.19213 0.0457 0.06512 3.76308 -3.57786 -0 -0 -3.69606 -0.05285 0 0 0 0 0 0.01297 0.08972 0.04432 0.09099 0 -0.00921 2.28854 -1.0874 -0.11494 0.42631 -3.24078
ASN_196 -5.72451 0.29078 6.11276 -0.17389 0.02798 0.25492 2.9017 -3.15018 -0.00621 -0.07209 -2.19883 -0.29193 0 0 0 0 0 0.01393 0.0428 0.00189 0 1.42168 0.40168 0 -0.93687 0.08408 0.40646 -0.59384
ALA_197 -6.60577 0.35403 4.20687 -0.0218 0 0 3.31128 -3.08424 -0 -0 -3.13397 -0.38209 0 0 0 0 0 0.01236 0.04879 0 0 0 -0.3524 0 1.8394 -0.24399 0.32759 -3.72392
LEU_198 -9.73893 1.2261 4.33192 -0.68714 0.24199 0.25851 3.11661 -3.21722 -0 -0 -2.2918 0.1166 0 0 0 0 0 0.00855 -0.02558 0.00064 0.84298 0 -0.22188 0 0.18072 -0.34137 0.51287 -5.68644
LEU_199 -7.05858 0.65074 4.67909 -0.64666 0.2111 0.22837 2.09167 -2.75591 -0.02304 -0.07441 -1.42989 0.06003 0 0 0 0 0 0.00407 -0.03268 0.10534 0.91559 0 -0.2 0 0.18072 -0.09883 0.60814 -2.58514
ASN_200 -6.70303 0.56792 6.30399 -0.18495 0.01422 0.26387 2.03172 -3.07406 -0 -0 -1.08388 -0.30692 0 0 0 -0.68481 0 0.00615 -0.0473 0.0967 0 1.6489 0.11536 0 -0.93687 -0.054 0.52257 -1.50444
SER_201 -6.71521 0.71367 5.63329 -0.03287 0.00048 0.02377 4.05361 -2.98457 -0.01504 -0.12102 -3.20768 0.01977 0 0 0 0 0 0.00953 0.10683 0.06894 0.65785 0 -0.05962 1.77791 -0.77834 -0.08945 0.80633 -0.13183
LEU_202 -9.12054 0.91962 3.31963 -0.49016 0.24096 0.13345 2.74013 -2.65944 -0 -0 -1.97099 0.27528 0 0 0 0 0 0.01486 -0.13293 0.26973 0.43046 0 0.0301 0 0.18072 0.12826 1.07139 -4.61949
GLU_203 -3.44939 0.27423 3.88013 -0.4432 0.04213 0.83781 1.90618 -1.71818 -0 -0 -2.01422 -0.38434 0 0 0 -0.58046 0 0.01252 -0.08535 0.33203 0 3.61285 -0.3384 0 -2.7348 -0.12309 0.7372 -0.23634
PHE_204 -9.09898 0.9409 2.48225 -0.97155 0.21592 0.55766 2.02749 -2.20708 -0.01694 -0.20839 -0.80355 -0.8677 0 0 0 0 0 0.01988 0.05994 0.02167 0 3.56024 -0.21219 0 1.0402 -0.5879 0.52475 -3.52339
THR_205 -7.72466 0.75925 5.3707 -0.13714 0.09906 0.07695 3.72352 -3.20362 -0.01746 -0.14418 -3.32454 -0.91504 0 0 0 0 0 0.01172 -0.07744 0.00643 0.01582 0 -0.14208 2.37386 -1.0874 -0.3967 0.4691 -4.26383
LYS_206 -4.78802 0.55823 6.6699 -0.47997 0.08472 0.35421 3.25423 -2.9058 -0 -0 -3.56384 0.09385 0 0 0 -0.86692 0 0.02745 -0.04354 0.01447 2.34829 0 -0.04466 0 -1.5107 -0.23634 0.37048 -0.66395
ALA_207 -3.0105 0.18547 3.66121 -0.02425 4e-05 0 1.01767 -1.82649 -0 -0 -0.7483 -0.39866 0 0 0 0 0 0.02785 -0.10664 0 0 0 -0.33696 0 1.8394 -0.40929 0.2915 0.16207
ASN_208 -7.04637 0.56277 6.41515 -0.18818 0.00384 0.30877 3.47476 -3.23147 -0.01434 -0.16803 -2.07939 -0.68307 0 0 0 -0.65849 0 0.01121 0.03449 0.02795 0 3.72675 0.22565 0 -0.93687 -0.105 0.35183 0.03195
PHE_209 -10.6945 0.7939 3.20808 -0.57797 0.02398 0.23808 2.86086 -2.75758 -0 -0 -2.10551 -0.0548 0 0 -1.21006 0 0 0.00804 0.24847 0.42198 0 2.73443 0.04561 0 1.0402 0.11225 0.47374 -5.19074
ASP_210 -4.86875 0.21672 7.1347 -0.10662 0.00814 0.32754 2.94694 -3.01375 -0.01928 -0.18216 -5.73688 -0.36772 0 0 0 -1.38847 0 0.00284 -0.07533 0.03289 0 1.82354 -0.05307 0 -2.3716 -0.29712 0.5197 -5.46774
LYS_211 -5.06334 0.30857 6.70515 -0.36618 0.04624 0.2532 3.12942 -2.94278 -0.00135 -0.01228 -2.62437 0.0759 0 0 0 0 0 0.01638 -0.02433 0.01732 2.6071 0 0.25643 0 -1.5107 -0.1597 0.46221 1.1729
GLU_212 -4.5634 0.34752 5.31735 -0.36525 0.12269 0.44284 2.07037 -2.37482 -0.00256 -0.0071 -1.80602 -0.59516 0 0 0 -1.04148 0 0.00567 -0.04171 0.02148 0 3.22498 -0.18673 0 -2.7348 -0.20721 0.40329 -1.97005
SER_213 -2.86306 0.13839 3.3556 -0.02304 0 0.02142 1.13067 -1.5826 -0 -0 -0.8221 -0.33445 0 0 0 0 0 0.00211 -0.00997 0.00106 0.49629 0 0.3165 0.60301 -0.77834 -0.19457 0.29758 -0.24549
GLU_214 -5.35861 0.21515 5.49108 -0.45076 0.05886 0.88428 2.29482 -2.44834 -0 -0 -1.85539 -0.46081 0 0 0 0 0 0.00584 0.00098 0.00262 0 3.22172 -0.30591 0 -2.7348 -0.16485 0.09958 -1.50456
ARG_215 -11.2505 0.67474 10.5115 -0.87694 0.19322 0.5888 4.53715 -4.85271 -0.00096 -0.02218 -5.22302 0.425 0 0 -1.21006 0 0 0.00124 -0.00133 0.35644 2.71831 0 -0.04018 0 -1.2888 -0.2438 0.47002 -4.53403
HIS_216 -6.48679 0.42806 7.17742 -0.36738 0.01274 0.42527 3.60964 -3.37654 -0.00469 -0.03345 -4.12797 -0.40573 0 0 0 -1.4615 0 0.00933 0.01061 0.00578 0 2.65092 0.05028 0 -0.45461 -0.1394 0.60934 -1.86866
PHE_217 -5.81672 0.51004 4.33137 -0.79577 0.02765 0.25399 2.28249 -2.42135 -0 -0 -1.87279 -0.09953 0 0 0 0 0 0.01604 -0.00767 0.02327 0 2.10761 -0.45906 0 1.0402 -0.07709 0.38337 -0.57395
ILE_218 -8.10293 0.45162 3.25299 -0.4847 0.3162 0.09595 2.52169 -2.66349 -0.00011 -0.00077 -2.60158 0.06734 0 0 0 0 0 0.00796 -0.04438 0.02995 0.46584 0 -0.4663 0 0.73287 0.09769 0.38751 -5.93665
MET_219 -9.38267 0.74625 3.9695 -0.6961 0.26187 0.19916 2.56483 -2.44555 -0 -0 -3.10422 0.05316 0 0 0 0 0 0.01161 0.00403 0.03883 1.03116 0 -0.05391 0 0.60916 -0.01253 0.4093 -5.79613
GLN_220 -5.20551 0.26975 6.47452 -0.74589 0.06833 0.7373 3.03523 -2.87971 -0 -0 -3.51836 -0.6609 0 0 0 -0.96016 0 0.00408 -0.01626 0.01939 0 3.15646 0.02278 0 -0.18838 -0.12867 0.40931 -0.10669
VAL_221 -7.41374 0.57454 3.86565 -0.31414 0.20102 0.07212 2.50414 -2.79967 -0.01456 -0.14337 -2.03673 -0.24009 0 0 0 0 0 0.00204 -0.05714 0.00534 0.14586 0 -0.30892 0 1.9342 -0.10808 0.41788 -3.71365
VAL_222 -7.97109 0.77063 2.53747 -0.31366 0.26296 0.07284 2.54216 -2.70633 -0 -0 -1.37629 -0.194 0 0 0 0 0 0.01356 -0.03685 0.00084 0.08816 0 -0.24322 0 1.9342 -0.14126 0.39513 -4.36478
CYS_223 -6.6553 0.50815 4.24153 -0.04736 0 0.01615 2.77555 -2.52897 -0.01846 -0.15304 -3.86826 0.00099 0 0 0 0 0 0.00611 0.02031 0.00822 0.2866 0 0.26757 0 3.6196 0.09188 0.37241 -1.05632
GLU_224 -5.65537 0.40871 7.69847 -0.21919 0.0285 0.31055 3.34399 -3.22374 -0.01122 -0.12221 -3.7043 -0.62464 0 0 0 -0.96016 0 0.01246 -0.02096 0.03238 0 3.04587 -0.29491 0 -2.7348 -0.15589 0.35507 -2.49139
ALA_225 -5.25158 0.58301 3.26677 -0.02387 0 0 2.5171 -2.52117 -0.00965 -0.10239 -2.26022 -0.39552 0 0 0 0 0 0.00543 -0.08725 0 0 0 -0.17171 0 1.8394 -0.66123 0.46405 -2.80886
THR_226 -7.39653 0.65435 4.4149 -0.1329 0.02873 0.07415 2.99744 -2.81161 -0 -0 -2.54585 -0.26065 0 0 0 -0.79656 0 0.00865 -0.03928 0.07188 0.08146 0 -0.07092 4.07434 -1.0874 -0.5556 0.47418 -2.81722
GLN_227 -3.82775 0.27602 4.14065 -0.69141 0.11179 0.81052 2.02237 -1.8371 -0.01835 -0.15227 -1.451 -0.74646 0 0 0 -0.79656 0 0.00821 -0.0525 0.10701 0 2.24641 -0.10059 0 -0.18838 -0.44836 0.26109 -0.32665
CYS_228 -6.47389 0.9024 5.13169 -0.06204 0.00101 0.04115 2.48273 -2.27365 -0.0153 -0.13483 -1.59855 -0.23443 0 0 -0.70428 0 0 0.01039 0.09605 0.0002 0.55001 0 0.06454 0 3.6196 -0.5199 0.86331 1.74622
PRO_229 -2.39001 0.53428 1.88615 -0.06673 0 0.04174 0.80931 -0.82337 -0.0157 -0.16473 -0.42192 0.59549 0 0 -0.20034 0 0 0.01107 -0.17162 0.038 0.21371 0 -0.44582 0 -2.4119 -0.23988 0.98739 -2.23488
ASP_230 -6.42038 0.40339 8.42427 -0.19988 0.02359 0.62338 4.6865 -3.53715 -0.01074 -0.1174 -6.76023 -0.99426 0 0 -0.64083 -1.66035 0 0.03173 -0.08948 0.03146 0 2.4086 -0.62015 0 -2.3716 -0.10911 0.62985 -6.26878
THR_231 -5.54514 0.49004 4.819 -0.21056 0.24194 0.0798 2.38109 -2.64976 -0.0157 -0.16473 -1.3798 -0.76048 0 0 0 0 0 0.00327 -0.0066 0.00239 0.13982 0 0.18351 2.28988 -1.0874 0.03592 0.6082 -0.5453
ARG_232 -6.19565 0.39737 6.08515 -0.77383 0.17212 0.52477 3.41882 -3.02869 -0 -0 -5.15439 0.73087 0 0 -0.64083 -2.14713 0 0.02992 -0.04351 0.21472 2.3209 0 -0.17647 0 -1.2888 -0.07021 0.45936 -5.1655
VAL_233 -8.37456 0.548 4.01749 -0.30657 0.18672 0.07108 3.17606 -3.01531 -0 -0 -2.00253 -0.31402 0 0 0 0 0 0.00223 -0.05062 0.00209 0.26419 0 -0.35233 0 1.9342 -0.29249 0.52155 -3.98483
ARG_234 -10.7639 0.98931 10.5009 -0.74178 0.11347 0.47162 4.70447 -5.13785 -0 -0 -4.50028 0.3276 0 0 -0.90462 0 0 0.0018 -0.0252 0.12636 1.46696 0 -0.09039 0 -1.2888 -0.17469 0.63686 -4.28811
VAL_235 -7.52003 0.63485 4.62641 -0.30751 0.16737 0.06908 2.84317 -3.01167 -0 -0 -2.42039 -0.14291 0 0 0 0 0 0.00311 -0.04978 0 0.04723 0 -0.35751 0 1.9342 -0.15184 0.5528 -3.08341
ALA_236 -6.17654 0.54461 4.21654 -0.02194 0 0 2.779 -2.94606 -0.00573 -0.04283 -1.97823 -0.37173 0 0 0 0 0 0.00384 -0.00608 0 0 0 -0.30534 0 1.8394 -0.27874 0.31883 -2.43101
ALA_237 -6.96592 0.69299 3.78534 -0.02163 0 0 3.10856 -3.18358 -0 -0 -2.56294 -0.36365 0 0 0 0 0 0.00958 0.14743 0 0 0 -0.19742 0 1.8394 -0.46167 0.26962 -3.90389
LEU_238 -8.75219 0.84708 4.62556 -0.45289 0.15416 0.10605 3.22264 -3.11859 -0 -0 -2.41086 0.18166 0 0 0 0 0 0.00616 0.05546 0.05302 0.3145 0 -0.29696 0 0.18072 -0.35425 0.42369 -5.21504
GLN_239 -7.82314 0.55082 6.37737 -0.25896 0.04076 0.18761 2.92529 -3.44313 -0.01195 -0.11493 -2.62428 -0.4523 0 0 0 0 0 0.00148 0.14352 0.0527 0 2.70974 -0.15622 0 -0.18838 -0.31663 0.51153 -1.88911
ASN_240 -9.65192 0.93206 7.40362 -0.19121 0.10719 0.28683 4.10178 -4.1884 -0.02304 -0.07441 -2.99091 -0.29593 0 0 0 0 0 0.0109 0.03411 0.018 0 1.48255 0.56291 0 -0.93687 -0.02009 0.6382 -2.79465
LEU_241 -8.70781 0.52161 3.28007 -0.47192 0.22349 0.11667 2.41822 -2.73281 -0 -0 -2.36796 0.20438 0 0 0 0 0 0.02193 0.01664 0.03126 0.27081 0 -0.30448 0 0.18072 -0.06826 0.70266 -6.66478
VAL_242 -7.24172 0.82796 4.81431 -0.2995 0.19765 0.0673 3.05077 -3.07112 -0 -0 -2.25211 -0.07277 0 0 0 0 0 0.03013 -0.0651 0.0338 0.04376 0 -0.36047 0 1.9342 -0.19614 0.47259 -2.08646
LYS_243 -6.6109 0.29119 6.52856 -0.77043 0.19736 0.6205 3.54999 -2.94371 -0 -0 -4.07103 -0.12845 0 0 0 -0.58046 0 0.00974 0.02319 0.01016 2.72403 0 -0.00781 0 -1.5107 -0.20984 0.318 -2.56063
ILE_244 -9.67226 0.88552 3.74849 -0.49019 0.29588 0.09975 2.8827 -2.9163 -0 -0 -2.64597 -0.023 0 0 0 0 0 0.01873 -0.00841 0.03168 0.56324 0 -0.43038 0 0.73287 -0.21623 0.47658 -6.6673
MET_245 -8.36366 0.73042 3.98552 -0.68581 0.0919 0.36472 2.07564 -2.32375 -0 -0 -1.62132 -0.06543 0 0 0 0 0 0.0165 0.01444 0.073 1.90679 0 0.00958 0 0.60916 -0.01784 0.55997 -2.64016
SER_246 -3.09015 0.10098 3.94018 -0.02411 0 0.02285 1.3748 -1.78976 -0 -0 -0.53738 -0.30479 0 0 0 0 0 0.05502 -0.05322 0.01013 0.5433 0 0.27745 0.60144 -0.77834 -0.09974 0.38348 0.63214
LEU_247 -5.65634 0.43238 2.91918 -0.6775 0.14551 0.27023 1.57162 -1.96112 -0 -0 -0.94316 0.11133 0 0 0 0 0 0.05718 -0.02253 0.02347 1.03773 0 -0.28184 0 0.18072 -0.04322 0.65153 -2.18481
TYR_248 -12.26 1.42615 4.92991 -0.68011 0.08508 0.41572 3.6166 -3.58913 -0 -0 -4.27909 -0.15701 0 0 0 0 0 0.09485 -0.02127 0.0759 0 2.18959 -0.15339 0.00311 1.2797 0.09296 0.8727 -6.05773
TYR_249 -9.28311 0.87158 6.11619 -0.83824 0.22621 0.38538 3.48459 -3.12218 -0.02593 -0.11421 -2.73143 -0.31678 0 0 -0.83074 0 0 0.05527 -0.06908 0.12941 0 2.47142 -0.16648 0.01981 1.2797 0.26496 0.61602 -1.57764
GLN_250 -5.87797 1.07024 4.25636 -0.70734 0.29044 1.05559 1.57322 -2.30626 -0 -2e-05 -0.6165 -2.14972 0 0 0 0 0 0.15675 -0.16386 0.06022 0 3.1144 -0.03391 0 -0.18838 0.1615 0.5293 0.22405
TYR_251 -8.93716 0.95348 5.56037 -0.60414 0.09923 0.34708 2.91279 -3.14521 -0.0143 -0.15193 -2.53085 -0.22636 0 0 0 -0.52155 0 0.03732 0.24966 0.15615 0 2.76697 -0.29173 0.0321 1.2797 -0.15978 0.72532 -1.46285
MET_252 -9.94174 0.77661 4.58667 -0.73743 0.24005 0.34717 2.79222 -2.65019 -0.0118 -0.10098 -3.68834 -0.26797 0 0 0 0 0 0.04831 -6e-05 0.06774 2.57941 0 0.09396 0 0.60916 -0.31942 0.67111 -4.90551
GLU_253 -4.29801 0.57965 5.35427 -0.33833 0.05304 0.40579 1.57588 -2.20383 -0.0254 -0.11232 -2.43563 -0.70168 0 0 0 -0.32719 0 0.04454 -0.05589 0.02809 0 3.86678 -0.28036 0 -2.7348 -0.47178 0.42259 -1.65458
THR_254 -3.25909 0.2392 2.94822 -0.13417 0.08347 0.07768 0.95098 -1.4966 -0 -0 -0.31683 -1.0322 0 0 0 0 0 0.03454 -0.05307 0.0104 0.01251 0 -0.20479 2.26644 -1.0874 -0.50167 0.26647 -1.19591
TYR_255 -10.5951 0.85632 5.67888 -0.69052 0.05657 0.39603 3.56109 -3.33577 -0.0151 -0.1187 -2.95392 -0.1238 0 0 0 -0.42002 0 0.01525 0.00468 0.00241 0 2.01834 -0.2856 0.15666 1.2797 -0.06743 0.41228 -4.16778
MET_256 -8.81093 1.10559 4.56858 -0.36295 0.07589 0.12175 2.78819 -2.55723 -0 -0 -1.94239 0.28016 0 0 0 0 0 0.04368 -0.03904 0.0756 3.23 0 0.06098 0 0.60916 0.18981 0.89432 0.33118
GLY_257 -1.60938 0.48493 2.18515 -4e-05 0 0 0.5647 -0.98777 -0.0118 -0.10098 0.05972 -0.36867 0 0 0 0 0 0.04903 -0.06133 0 0 0 -0.06036 0 0.83697 5.73175 1.17761 7.88951
PRO_258 -2.44514 0.45828 1.42797 -0.1306 0.03169 0.0815 0.05986 -0.6407 -0 -0 -0.07687 0.53951 0 0 0 0 0 0.01605 0.02104 0.01626 0.10154 0 0.23602 0 -2.4119 5.99368 1.1599 4.43811
ALA_259 -4.47389 0.41824 3.14384 -0.01551 0 0 2.32244 -2.12802 -0.05176 -0.22134 -2.07319 -0.24361 0 0 0 0 0 0.02002 0.26281 0 0 0 0.05789 0 1.8394 4.89413 0.81582 4.56728
LEU_260 -8.40597 0.94529 2.8517 -0.54573 0.32369 0.13101 2.49414 -2.42542 -0 -0 -2.61718 0.07304 0 0 0 0 0 0.03211 0.04309 0.07686 3.29075 0 -0.2786 0 0.18072 4.43719 0.57524 1.18192
PHE_261 -7.52616 0.91861 4.19357 -0.89575 0.06325 0.23945 2.57437 -2.61614 -0.0603 -0.27305 -2.1788 -0.08553 0 0 0 0 0 0.01392 0.01019 0.05994 0 1.73044 -0.49963 0 1.0402 -0.03593 0.46311 -2.86423
ALA_262 -3.70982 0.18244 3.99473 -0.022 0 0 1.6917 -2.07677 -0 -0 -1.05123 -0.343 0 0 0 0 0 0.00927 -0.05119 0 0 0 -0.28876 0 1.8394 -0.1118 0.24241 0.30539
ILE_263 -7.16434 0.36187 3.62204 -0.49019 0.40425 0.09757 2.35507 -2.62105 -0 -0 -1.98928 0.06716 0 0 0 0 0 0.00055 0.0152 0.05555 0.47355 0 -0.46351 0 0.73287 -0.19541 0.28456 -4.45354
THR_264 -7.66649 0.94983 5.74634 -0.21131 0.21352 0.0766 3.81073 -3.23374 -0.00896 -0.09641 -3.1422 -0.04584 0 0 0 0 0 0.00612 -0.01978 0.27178 0.10866 0 -0.01708 2.22269 -1.0874 0.13579 0.47294 -1.5142
ILE_265 -8.4276 0.71938 4.57328 -0.64352 0.38763 0.14446 2.48212 -2.80779 -0 -0 -1.79258 0.27173 0 0 0 0 0 0.00835 0.01125 0.10809 0.55578 0 -0.35646 0 0.73287 0.05277 0.78208 -3.19814
GLU_266 -4.8952 0.28721 6.75203 -0.44135 0.06986 0.88601 2.92799 -2.94783 -0.00194 -0.0129 -3.93859 -0.43148 0 0 0 -0.65402 0 0.004 0.05331 0.01966 0 3.26272 -0.31603 0 -2.7348 -0.28086 0.76445 -1.62776
ALA_267 -5.6431 0.57526 3.65458 -0.02113 0 0 2.74253 -2.71483 -0.00901 -0.08162 -2.08365 -0.35098 0 0 0 0 0 0.00301 -0.04666 0 0 0 -0.34735 0 1.8394 -0.53688 0.46424 -2.55618
MET_268 -9.65203 0.84846 3.76723 -0.34911 0.08517 0.05898 1.78795 -2.45807 -0.00798 -0.12159 -1.21857 -0.10341 0 0 0 0 0 0.02514 -0.06493 0.0699 1.47036 0 -0.09377 0 0.60916 -0.43329 0.53543 -5.24494
LYS_269 -4.80689 0.28746 5.41406 -0.48175 0.16971 0.28627 2.27293 -2.28458 -0 -0 -3.69469 -0.15619 0 0 0 -0.65402 0 0.00429 -0.05714 0.00271 2.68709 0 -0.02575 0 -1.5107 -0.35797 0.50735 -2.39779
SER_270 -4.48906 0.3476 4.95112 -0.02936 0 0.04785 2.62158 -2.32389 -0.04766 -0.22584 -1.20175 -1.01857 0 0 -0.89485 0 0 0.00453 -0.016 0.00025 1.34483 0 -0.11529 0.60335 -0.77834 -0.48927 0.28237 -1.42641
ASP_271 -1.57189 0.05019 2.26044 -0.22182 0.06986 0.74374 0.45701 -0.95634 -0.00476 -0.01498 0.00508 -3.48551 0 0 0 0 0 0.00672 0.02957 0.33322 0 3.2368 -0.39959 0 -2.3716 -0.68799 0.29335 -2.22846
ILE_272 -6.39661 0.50888 4.73035 -0.49309 0.37036 0.11769 3.27452 -2.71995 -0 -0 -1.84469 -0.0837 0 0 -0.89485 0 0 0.00963 -0.05071 0.02972 0.3518 0 -0.72015 0 0.73287 -0.64782 0.41877 -3.30698
ASP_273 -4.00767 0.16777 4.28858 -0.11466 0.01255 0.35437 1.54475 -2.03571 -0.00476 -0.01498 -1.72477 -0.37785 0 0 0 0 0 0.02041 -0.0634 0.01703 0 1.68857 0.13578 0 -2.3716 -0.41338 0.39523 -2.50373
GLU_274 -4.79987 0.27933 4.14664 -0.45896 0.27393 1.45685 1.61508 -2.23131 -0.04631 -0.31067 -1.7096 -2.98686 0 0 0 0 0 0.01224 0.00522 0.01698 0 4.00757 -0.28223 0 -2.7348 -0.45189 0.22901 -3.96966
VAL_275 -7.80353 0.47501 3.32545 -0.30198 0.17689 0.06675 2.55896 -2.70939 -0.02852 -0.16045 -0.81266 -0.13723 0 0 0 0 0 0.01031 -0.03864 0.01182 0.09414 0 -0.40625 0 1.9342 -0.2633 0.16468 -3.84374
ALA_276 -6.00103 0.26708 4.67401 -0.022 0 0 2.78424 -2.98719 -0 -0 -2.4897 -0.3719 0 0 0 0 0 0.00948 0.08589 0 0 0 -0.29657 0 1.8394 -0.23779 0.21878 -2.52731
LEU_277 -7.90561 0.7045 5.52896 -0.49452 0.27196 0.12429 2.77365 -3.14026 -0 -0 -2.48452 0.21558 0 0 0 0 0 0.0203 0.04241 0.25976 0.43246 0 -0.25859 0 0.18072 -0.37765 0.63478 -3.47179
GLN_278 -8.04556 0.55932 6.92822 -0.72665 0.17783 0.77302 2.94519 -3.3518 -0.01781 -0.15035 -2.70758 -0.39132 0 0 0 0 0 0.00175 0.16028 0.06587 0 2.79972 -0.26188 0 -0.18838 -0.31961 0.73594 -1.01379
GLY_279 -5.24335 0.43724 4.56436 -4e-05 0 0 2.32827 -2.55136 -0 -0 -1.90823 -0.41715 0 0 0 0 0 0.00621 -0.06651 0 0 0 0.34402 0 0.83697 0.28343 0.33175 -1.05439
ILE_280 -9.03583 0.51566 4.27338 -0.49554 0.37155 0.09937 3.04522 -3.11726 -0 -0 -2.33895 0.05509 0 0 0 0 0 0.00682 -0.06193 0.0166 0.5264 0 -0.44218 0 0.73287 0.50017 0.26142 -5.08714
GLU_281 -6.12384 0.3535 7.09136 -0.20279 0.01678 0.25624 3.25778 -3.34931 -2e-05 -0.00013 -3.61427 -0.57758 0 0 0 0 0 0.01726 0.15466 0.04822 0 3.15798 -0.28684 0 -2.7348 -0.3085 0.37145 -2.47284
PHE_282 -10.7832 1.42953 4.26317 -0.84411 0.08108 0.26198 3.19596 -3.27448 -0 -0 -2.40917 -0.06505 0 0 0 0 0 0.00506 -0.01133 0.00997 0 1.90904 -0.5345 0 1.0402 -0.23194 0.4635 -5.49428
TRP_283 -13.47 1.91379 2.98672 -1.11562 0.11768 0.41872 2.84016 -3.45961 -0 -0 -1.81835 -0.36674 0 0 0 0 0 0.00458 0.29531 0.04694 0 1.617 0.04447 0 1.6906 -0.1002 0.78035 -7.57422
SER_284 -6.04879 0.36387 6.33233 -0.02145 0 0.02043 3.22261 -3.07434 -0.01203 -0.12406 -2.11006 -0.34558 0 0 0 0 0 0.02034 0.09199 0.00988 0.48708 0 0.30278 0.63339 -0.77834 -0.20511 0.73666 -0.49842
ASN_285 -5.8001 0.36452 6.36151 -0.21473 0.0068 0.29023 2.94304 -3.16884 -0 -0 -3.31471 -0.27778 0 0 0 0 0 0.00552 0.19288 0.0364 0 2.98634 0.15462 0 -0.93687 -0.02144 0.40512 0.01251
VAL_286 -8.55599 0.74582 3.87755 -0.301 0.21164 0.06874 2.96337 -2.95894 -0 -0 -2.10387 -0.08736 0 0 0 0 0 0.01538 0.00545 0.00607 0.02534 0 -0.31219 0 1.9342 0.02741 0.53951 -3.89889
CYS:disulfide_287 -7.80231 0.97983 5.50173 -0.04043 0 0.01924 2.62777 -3.01498 -0.01086 -0.06688 -2.25499 -0.33473 0 0 0 0 1.40177 0.05239 -0.00072 0.181 0.28548 0 0.26328 0 3.6196 0.19629 0.87648 2.47892
ASP_288 -4.97492 0.26695 6.23147 -0.10976 0.01799 0.33878 2.72101 -2.97163 -0 -0 -1.87656 -0.34692 0 0 0 0 0 0.00971 0.02013 0.14744 0 1.69455 0.17622 0 -2.3716 0.08409 0.66313 -0.27991
GLU_289 -6.08968 0.45488 6.47053 -0.64489 0.19258 1.1995 2.60912 -2.89636 -0.01714 -0.15677 -2.34362 -0.69068 0 0 0 0 0 0.01407 -0.00818 0.0182 0 3.4139 -0.22267 0 -2.7348 -0.23398 0.46248 -1.20354
GLU_290 -8.66532 0.32183 10.5447 -0.22555 0.03308 0.31254 4.82196 -4.7212 -0 -0 -6.32157 -0.61991 0 0 -1.05967 0 0 0.01096 0.04131 0.08833 0 3.3113 -0.31197 0 -2.7348 -0.46136 0.34644 -5.28887
MET_291 -8.35483 0.67223 6.16667 -0.31967 0.04201 0.10062 3.30145 -3.21684 -0 -0 -2.72628 -0.11834 0 0 0 0 0 0.05547 0.07262 0.07646 1.77257 0 0.08183 0 0.60916 -0.25278 0.37934 -1.65831
ASP_292 -4.87657 0.21669 6.24343 -0.10653 0.00832 0.32428 2.7509 -2.86936 -0.02801 -0.22365 -1.9347 -0.33837 0 0 0 0 0 0.01405 0.01614 0.02863 0 1.70405 0.19236 0 -2.3716 -0.10184 0.41519 -0.93657
LEU_293 -9.03795 0.7425 6.18756 -0.49197 0.28995 0.11925 2.81875 -3.70882 -0.00017 -0.00335 -2.74415 0.22731 0 0 0 0 0 0.00973 0.09227 0.02501 0.34527 0 -0.28415 0 0.18072 -0.3032 0.36097 -5.17446
ALA_294 -3.9812 0.13481 4.30888 -0.02167 0 0 2.72104 -2.41579 -0 -0 -3.15896 -0.37912 0 0 0 0 0 0.00509 0.02399 0 0 0 -0.30174 0 1.8394 -0.40469 0.28836 -1.3416
ILE_295 -5.48266 0.34785 5.77784 -0.49536 0.32985 0.10057 2.87627 -2.85187 -0 -0 -2.12556 0.01053 0 0 0 0 0 0.00968 -0.06577 0.01786 0.51382 0 -0.49737 0 0.73287 -0.19986 0.25603 -0.74528
GLU_296 -5.19646 0.20058 6.09305 -0.21119 0.02551 0.29482 2.69128 -2.91239 -0.02205 -0.21847 -2.53406 -0.60455 0 0 0 0 0 0.00615 0.0309 0.00586 0 3.03591 -0.23234 0 -2.7348 -0.21961 0.22171 -2.28014
ALA_297 -4.77068 0.37553 4.16375 -0.02211 0 0 2.60748 -2.5572 -0 -0 -2.51348 -0.36351 0 0 0 0 0 0.00302 0.03317 0 0 0 -0.21014 0 1.8394 -0.48201 0.19701 -1.69976
SER_298 -4.38123 0.2688 5.47025 -0.03064 9e-05 0.02091 2.97357 -2.6977 -0 -0 -2.8587 -0.01454 0 0 0 0 0 0.00433 0.04347 0.00504 0.48948 0 0.31304 1.8009 -0.77834 -0.17918 0.27193 0.72148
GLU_299 -5.81278 0.30948 6.82741 -0.21297 0.02817 0.29997 2.6506 -3.20126 -0.03941 -0.31534 -2.11967 -0.61187 0 0 0 0 0 0.00459 -0.00517 0.0088 0 3.01808 -0.23807 0 -2.7348 -0.23325 0.22227 -2.1552
ALA_300 -7.48236 0.47481 5.51821 -0.02062 0 0 3.45181 -3.60703 -0 -0 -2.42479 -0.36207 0 0 0 0 0 0.00213 0.02512 0 0 0 -0.19932 0 1.8394 -0.42203 0.2321 -2.97463
ALA_301 -3.53129 0.27612 4.08626 -0.02052 0 0 2.2073 -2.26866 -0 -0 -1.87662 -0.34838 0 0 0 0 0 0.00135 -0.00391 0 0 0 -0.18553 0 1.8394 -0.31439 0.29117 0.1523
GLU_302 -3.74668 0.20829 5.43315 -0.21399 0.02859 0.296 2.40964 -2.30947 -0.02073 -0.15303 -2.91142 -0.59196 0 0 0 -0.83773 0 0.00464 -0.06195 0.02026 0 3.04004 -0.3403 0 -2.7348 -0.50294 0.30653 -2.67787
GLN_303 -4.80483 0.2817 5.11742 -0.28445 0.0677 0.25924 2.3376 -2.29189 -0.0077 -0.08902 -2.56794 -0.64546 0 0 0 -1.11644 0 0.00567 -0.04752 0.12558 0 2.82905 -0.20062 0 -0.18838 -0.63511 0.39855 -1.45684
GLY_304 -1.69097 0.10362 2.27704 -5e-05 0 0 1.01599 -1.07434 -0 -0 -1.22796 -0.38098 0 0 0 0 0 0.00083 -0.14485 0 0 0 -1.2282 0 0.83697 -0.63948 0.36734 -1.78502
ARG_305 -6.95271 0.63611 7.01223 -0.84814 0.20106 0.59696 2.9021 -3.21719 -0.04611 -0.1867 -3.68795 0.2709 0 0 0 -1.48418 0 0.00262 0.14698 0.01076 2.39884 0 -0.20765 0 -1.2888 -0.43306 1.09728 -3.07665
PRO_306 -2.30071 0.60337 1.70302 -0.19511 0.00396 0.14344 0.52256 -0.76134 -0 -0 -0.42962 -0.00862 0 0 0 0 0 0.02664 0.09475 0.01393 0.50762 0 -0.90428 0 -2.4119 -0.27517 1.71351 -1.95392
PRO_307 -4.4547 0.73367 1.73341 -0.13821 0.00166 0.10076 0.74023 -1.03862 -0 -0 0.05112 0.17992 0 0 0 0 0 0.03086 0.04375 0.01863 0.23823 0 -1.10084 0 -2.4119 -0.58982 1.07756 -4.78429
GLU_308 -1.73506 0.06772 2.83399 -0.43941 0.12376 1.35619 0.67226 -1.14968 -0.07181 -0.34433 -1.4251 -2.85904 0 0 0 -0.36774 0 0.05834 -0.0381 0.04327 0 4.05187 -0.23399 0 -2.7348 -0.6911 0.51073 -2.37204
HIS_D_309 -5.71252 1.48092 4.5553 -0.52563 0.05149 0.3926 1.96188 -2.46415 -0.02889 -0.21045 -1.55672 -0.23872 0 0 -0.44241 0 0 0.10423 -0.02376 0.05045 0 1.97215 -0.45477 0 -0.45461 -0.28023 0.71506 -1.10879
THR_310 -3.2461 0.49355 2.60126 -0.11029 0.08363 0.07165 1.1361 -1.43154 -0 -0 -1.29884 -0.52671 0 0 -0.44241 0 0 0.12418 0.00483 0.00088 0.10333 0 -0.62372 2.26325 -1.0874 -0.10377 0.62071 -1.3674
SER_311 -4.72502 0.21645 3.13729 -0.02691 0 0.04468 1.34921 -1.60573 -0 -0 -0.41655 -1.0487 0 0 -0.8399 0 0 0.01661 0.00856 0.00056 1.48535 0 0.0023 0.60021 -0.77834 -0.17127 0.16184 -2.58936
LYS_312 -4.73592 0.46554 4.97476 -0.53894 0.23504 0.36329 1.46949 -1.97536 -0 -0 -2.55745 -0.08788 0 0 -0.83074 -0.32719 0 0.00551 -0.00466 0.01333 1.87868 0 -0.07836 0 -1.5107 -0.26977 0.26736 -3.24399
PHE_313 -5.40017 0.38114 4.76783 -0.68474 0.06801 0.42596 2.33028 -2.42742 -0.00053 -0.00191 -2.61166 -0.36853 0 0 -0.8399 0 0 0.01335 -0.06147 0.00274 0 1.92537 0.19318 0 1.0402 -0.22396 0.423 -1.04923
TYR_314 -9.83819 1.51103 3.63596 -0.72947 0.07464 0.25202 2.67957 -2.76007 -0.00142 -0.03867 -1.13418 -0.30108 0 0 0 0 0 0.02723 0.00492 0.02087 0 3.53108 -0.24674 0.13229 1.2797 -0.05921 0.95049 -1.00922
ALA_315 -5.69924 0.46258 2.35645 -0.02515 0.00128 0 1.60962 -2.18769 -0 -0 -1.42511 -0.40777 0 0 -1.05967 0 0 0.04145 -0.05584 0 0 0 -0.06916 0 1.8394 -0.42394 0.90318 -4.13961
LYS_316 -4.83091 0.99959 5.73399 -0.43444 0.04873 0.21454 2.55499 -2.53057 -0.03001 -0.165 -4.38758 0.31591 0 0 0 0 0 0.02229 -0.02075 0.22388 2.14156 0 -0.00708 0 -1.5107 -0.15037 0.40518 -1.40675
GLY_317 -2.44377 0.1111 3.25755 -4e-05 0 0 1.83157 -1.57342 -0 -0 -1.61298 -0.41864 0 0 -0.73564 0 0 0.00916 -0.09494 0 0 0 0.45487 0 0.83697 0.36428 0.29421 0.28028
ALA_318 -5.99562 0.85591 3.05502 -0.02771 0.00486 0 2.7069 -2.47428 -0.00399 -0.03192 -3.48101 -0.41924 0 0 0 0 0 0.00872 0.24813 0 0 0 0.02877 0 1.8394 -0.17569 0.31673 -3.54502
LEU_319 -9.21238 0.99386 4.39696 -0.64447 0.20424 0.22093 2.87205 -2.96004 -0 -0 -2.11324 0.10938 0 0 0 0 0 0.00244 -0.05846 0.20836 1.09774 0 -0.25398 0 0.18072 -0.47021 0.5021 -4.924
GLN_320 -4.96745 0.43367 3.80316 -0.43547 0.07629 0.36781 0.83513 -1.93929 -0.03001 -0.165 -1.13897 -0.04843 0 0 -0.73564 0 0 0.00292 -0.07098 0.07007 0 3.33358 -0.07104 0 -0.18838 -0.30725 0.42887 -0.74643
TYR_321 -7.16808 0.9917 3.50708 -0.63745 0.05401 0.35441 2.00788 -2.27055 -0 -0 -1.34413 -0.10655 0 0 0 0 0 0.0044 -0.03797 0.17065 0 2.1666 -0.2086 0.00197 1.2797 0.07964 0.4159 -0.73937
LEU_322 -10.0755 1.14386 2.70631 -0.53949 0.3425 0.12812 2.63428 -2.71285 -0 -0 -1.98601 0.30597 0 0 0 0 0 0.01837 -0.03032 0.07134 0.42313 0 -0.26112 0 0.18072 0.12014 0.75481 -6.77579
VAL_323 -8.39777 1.26674 3.36464 -0.31666 0.20001 0.06911 2.8542 -2.77569 -0.02214 -0.13454 -2.38626 -0.07934 0 0 0 0 0 0.05811 0.18752 0.02088 0.01128 0 -0.34615 0 1.9342 5.61958 2.01093 3.13865
PRO_324 -5.2007 0.81996 4.17205 -0.06421 0 0.04093 1.49094 -1.88195 -0 -0 -1.58672 0.61811 0 0 0 0 0 0.01712 -0.09194 0.02417 0.13416 0 0.08413 0 -2.4119 5.89129 1.98445 4.0399
ILE_325 -7.85581 0.56782 4.50128 -0.50094 0.40936 0.0988 2.58647 -2.70929 -0.01549 -0.15346 -2.45353 0.05641 0 0 0 0 0 0.01758 -0.0434 0.02726 0.49482 0 -0.49843 0 0.73287 0.23447 0.65815 -3.84505
LEU_326 -10.5115 1.33891 3.18093 -0.50642 0.23218 0.12372 2.73209 -2.95412 -0 -0 -1.66253 0.25894 0 0 0 0 0 0.16116 0.03301 0.13805 0.29309 0 -0.29816 0 0.18072 -0.10211 0.51279 -6.84925
THR_327 -7.70666 0.65376 4.5136 -0.11235 0.03008 0.04946 2.7832 -2.97168 -0 -0 -2.19101 -1.1995 0 0 0 0 0 0.23561 0.23289 0.02389 0.67053 0 0.07766 2.34936 -1.0874 -0.14548 0.71939 -3.07464
GLN_328 -4.65878 0.35968 5.60059 -0.25163 0.03918 0.19059 2.92426 -2.6421 -0.03363 -0.25607 -3.10314 -0.47941 0 0 0 0 0 0.83475 0.01122 0.13279 0 2.75284 -0.172 0 -0.18838 -0.12417 0.72205 1.65864
THR_329 -7.53266 1.27018 5.90326 -0.22464 0.31338 0.08046 2.89263 -3.16782 -0.00798 -0.12159 -3.28023 -0.15153 0 0 0 0 0 1.10948 -0.09236 0.00442 1.28712 0 0.25417 2.27905 -1.0874 -0.19283 1.0417 0.57682
LEU_330 -9.04889 1.01244 2.90041 -0.50626 0.2017 0.14028 2.62885 -2.7096 -0.02868 -0.21087 -0.82211 0.13766 0 0 0 0 0 0.36314 -0.03966 0.0298 0.17114 0 -0.09938 0 0.18072 -0.22885 0.88774 -5.04043
THR_331 -5.829 0.57487 3.71916 -0.13635 0.05842 0.07946 2.38992 -2.2299 -0.03561 -0.30347 -1.88647 -0.11426 0 0 0 0 0 0.046 -0.06692 0.12002 0.01326 0 -0.22351 4.1325 -1.0874 -0.45166 0.30275 -0.9282
LYS_332 -3.84727 0.25971 3.91743 -0.31808 0.04788 0.17991 1.40808 -1.68155 -0.04733 -0.21852 -1.12443 -0.23242 0 0 0 0 0 0.04184 -0.07621 0.05349 1.70113 0 -0.00367 0 -1.5107 -0.38781 0.23959 -1.59895
GLN_333 -5.75682 0.48561 4.96019 -0.67755 0.08313 0.4594 2.29846 -2.22238 -0.00165 -0.01037 -1.90663 -0.19719 0 0 -0.95648 -0.8679 0 0.03282 -0.09501 0.0635 0 2.73965 0.10199 0 -0.18838 -0.26347 0.43207 -1.48702
ASP_334 -3.80751 0.24932 5.2626 -0.12357 0.01232 0.37422 1.92041 -2.29654 -0.0104 -0.11212 -3.37297 -1.38359 0 0 -2.02184 0 0 0.07272 0.00334 0.00489 0 4.03425 0.12301 0 -2.3716 -0.22287 0.56117 -3.10476
GLU_335 -2.78242 0.53599 3.26523 -0.19396 0.02977 0.26046 1.79467 -1.45605 -0.00794 -0.12397 -2.60918 -0.54057 0 0 -0.59491 -0.6192 0 0.33432 -0.01002 0.01445 0 3.08593 -0.17609 0 -2.7348 -0.09846 0.41898 -2.20776
ASN_336 -1.76397 0.04447 2.71926 -0.36183 0.07739 0.71547 0.56818 -1.1591 -0.00794 -0.12397 -0.74641 -0.7632 0 0 -0.47045 0 0 0.16276 0.24726 0.00265 0 1.88409 -0.573 0 -0.93687 0.04727 0.33996 -0.09797
ASP_337 -3.34528 0.13201 6.41173 -0.2135 0.16439 0.66897 2.97097 -2.50935 -0.03674 -0.29345 -3.42156 -1.67501 0 0 0 -1.67259 0 0.15056 0.12805 0.1566 0 2.15032 -0.64868 0 -2.3716 -0.10839 0.75771 -2.60484
ASP_338 -3.67153 0.22227 7.00972 -0.19701 0.09232 0.6101 3.06954 -2.84874 -0 -0 -2.76857 -1.5707 0 0 -0.61124 0 0 0.0261 -0.05749 0.00683 0 2.57327 -0.20256 0 -2.3716 -0.18833 0.83518 -0.04242
ASP_339 -2.40529 0.13787 4.68028 -0.11794 0.01486 0.36338 1.70442 -1.95394 -0.00589 -0.01551 -1.4091 -0.52095 0 0 0 -0.79751 0 0.02199 -0.09928 0.00463 0 1.7793 0.02774 0 -2.3716 0.14002 0.47645 -0.34606
ASP_340 -2.04446 0.19028 3.32421 -0.11969 0.02797 0.37815 0.7564 -1.4244 -0.00017 -0.0007 -1.86382 -0.17637 0 0 -0.61124 0 0 0.02798 -0.06589 0.01403 0 2.25128 -0.29537 0 -2.3716 -0.23421 0.41378 -1.82384
ASP_341 -3.41087 0.15319 5.49637 -0.10431 0.01573 0.28874 2.38744 -2.27508 -0.00411 -0.05333 -2.67972 -0.26523 0 0 -0.63354 0 0 0.04803 0.03191 0.17998 0 2.76977 -0.02239 0 -2.3716 -0.37675 0.38069 -0.44507
TRP_342 -4.17101 0.26054 1.11071 -0.91773 0.04482 0.32641 0.18637 -1.04074 -2e-05 -6e-05 -0.19748 -0.10443 0 0 0 0 0 1.16421 -0.02057 0.04422 0 1.43298 -0.36481 0 1.6906 -0.05223 0.48524 -0.12299
ASN_343 -5.51509 1.60001 4.77435 -0.38048 0.07062 0.80933 2.94878 -2.47149 -0.00897 -0.05287 -2.25259 -0.65544 0 0 -0.75348 0 0 0.98622 0.13879 0.04512 0 1.93085 0.23069 0 -0.93687 2.00496 1.45559 3.96804
PRO_344 -6.4593 1.77341 2.20771 -0.0711 0 0.0444 1.64707 -1.63226 -0 -0 -1.40586 0.57684 0 0 0 0 0 0.71936 -0.20294 0.01766 0.20998 0 -0.82011 0 -2.4119 2.31275 1.79876 -1.69553
CYS_345 -7.46506 0.48771 4.54387 -0.06982 0.00565 0.07032 2.79563 -2.60448 -0.00868 -0.0743 -1.76984 -0.41409 0 0 -0.75348 0 0 0.29826 0.40417 0.0003 1.0011 0 0.29238 0 3.6196 0.475 0.84027 1.67452
LYS_346 -7.54135 0.34388 9.64639 -0.37382 0.05984 0.19693 5.66329 -4.24819 -0.00212 -0.00458 -7.4141 0.03363 0 0 -0.63354 -0.80469 0 0.52775 0.04299 0.15118 1.81166 0 -0.03931 0 -1.5107 0.10205 13.6141 9.62134
ALA_347 -6.34977 1.30406 3.1414 -0.01916 0.00191 0 1.93851 -2.73494 -0.01203 -0.12406 -1.69351 -0.13632 0 0 0 0 0 0.95053 0.89286 0 0 0 1.08672 0 1.8394 5.43107 18.1929 23.7096
ALA_348 -7.48113 0.98994 3.91872 -0.02179 0 0 3.32322 -3.23671 -0.00897 -0.05287 -2.22847 -0.35151 0 0 0 0 0 0.64543 0.26112 0 0 0 0.05946 0 1.8394 5.59234 5.20454 8.45276
GLY_349 -5.55027 0.47689 5.18306 -5e-05 0 0 2.84714 -2.8393 -0 -0 -2.74132 -0.42934 0 0 0 0 0 1.83758 -0.04415 0 0 0 0.10008 0 0.83697 0.65489 0.68238 1.01456
VAL_350 -6.50924 0.51126 5.35676 -0.32444 0.2711 0.07556 2.74632 -2.96843 -0 -0 -2.34262 -0.21256 0 0 0 0 0 0.20971 -0.03547 0.01086 0.07428 0 -0.23619 0 1.9342 0.58247 0.58921 -0.26722
CYS_351 -8.39417 0.51824 5.44374 -0.06902 0.00058 0.06236 3.25424 -2.96277 -0 -0 -2.84915 -0.42167 0 0 0 0 0 0.06517 0.09754 0.06379 0.97028 0 0.25798 0 3.6196 0.15398 0.46882 0.27952
LEU_352 -10.0738 0.65823 3.75053 -0.46603 0.1573 0.11625 3.09702 -3.2167 -5e-05 -0.0002 -2.7291 0.18437 0 0 0 0 0 0.07939 0.17779 0.25281 0.32667 0 -0.27915 0 0.18072 0.03871 0.35736 -7.38793
MET_353 -8.32401 0.69227 5.70001 -0.23799 0.03119 0.08916 3.39753 -3.19884 -0.01631 -0.12607 -1.93397 -0.22168 0 0 0 0 0 0.03152 0.02617 0.35693 2.04155 0 0.06692 0 0.60916 -0.10523 0.35476 -0.76692
LEU_354 -8.23279 0.5715 6.02923 -0.4851 0.22899 0.1127 3.7237 -3.37742 -0 -0 -2.10609 0.23057 0 0 0 0 0 0.12788 0.1222 0.05869 0.34445 0 -0.28234 0 0.18072 -0.09123 0.31365 -2.53069
LEU_355 -10.4997 1.51874 3.93697 -0.4491 0.13428 0.10259 3.55527 -3.23082 -0 -0 -3.16203 0.18328 0 0 0 0 0 0.02741 0.01029 0.33468 0.46099 0 -0.24762 0 0.18072 -0.26929 0.58468 -6.82863
ALA_356 -6.65153 0.51498 4.20458 -0.02164 0 0 3.04848 -3.13874 -0 -0 -2.58043 -0.36757 0 0 0 0 0 0.01574 0.02211 0 0 0 -0.36977 0 1.8394 -0.41058 0.61248 -3.28249
THR_357 -5.72241 0.42416 4.89603 -0.12886 0.0681 0.05996 2.3211 -2.5673 -0 -0 -0.87795 -0.72417 0 0 0 0 0 0.04359 0.07936 0.06441 0.10995 0 -0.19453 2.43994 -1.0874 -0.55697 0.67976 -0.67325
CYS:disulfide_358 -5.94435 0.68264 3.51648 -0.05977 0 0.03907 1.97531 -1.8559 -0 -0 -0.42301 -0.47063 0 0 0 0 1.40177 0.19117 -0.03779 0.24411 0.70452 0 0.03291 0 3.6196 -0.0517 0.98915 4.55358
CYS_359 -6.37299 0.44652 3.84368 -0.05873 0.00699 0.02052 2.05382 -1.93455 -0 -0 -2.78601 -0.51086 0 0 0 0 0 0.02576 -0.0488 0.01591 0.51338 0 -0.00684 0 3.6196 0.23294 0.64769 -0.29197
GLU_360 -5.17295 0.47902 5.06706 -0.17866 0.0389 0.26297 2.21272 -2.42 -0.03586 -0.22674 -1.53017 -0.29037 0 0 0 0 0 0.0345 0.11709 0.03444 0 2.62091 0.55291 0 -2.7348 5.55427 0.45164 4.83689
ASP_361 -4.39499 0.5121 5.53806 -0.12382 0.01606 0.38863 2.93387 -2.40563 -0.01885 -0.14061 -3.46777 -0.42964 0 0 -0.89705 0 0 0.0154 -0.05239 0.02305 0 1.76209 -0.01751 0 -2.3716 5.32747 0.44854 2.6454
ASP_362 -4.19245 1.02014 5.2507 -0.12492 0.0332 0.39557 1.97266 -2.33446 -0 -0 -4.21554 -0.26849 0 0 0 0 0 0.01873 -0.05292 0.01985 0 1.88208 -0.04622 0 -2.3716 -0.34187 0.45564 -2.89993
ILE_363 -9.48176 1.15386 2.0255 -0.60004 0.32169 0.18376 2.64515 -2.49941 -0.0083 -0.06039 -2.76303 0.15973 0 0 0 0 0 0.01876 0.2583 0.09414 1.63229 0 0.085 0 0.73287 -0.11307 0.56845 -5.64648
VAL_364 -6.57634 1.235 2.70598 -0.30897 0.16199 0.06721 2.51533 -2.11568 -0.017 -0.08613 -2.07378 -0.11085 0 0 0 0 0 0.02175 0.22296 0.00401 0.07477 0 -0.23715 0 1.9342 5.76062 1.65787 4.83579
PRO_365 -3.87518 0.92599 2.44788 -0.08041 0 0.04812 0.37629 -1.07256 -0 -0 -0.42593 0.58111 0 0 0 0 0 0.02503 -0.18037 0.0068 0.43856 0 -0.57947 0 -2.4119 5.59873 1.71255 3.53523
HIS_366 -6.37911 0.60023 4.16269 -0.4034 0.0052 0.48032 1.29635 -2.26003 -0 -0 -0.53749 -0.11684 0 0 0 0 0 0.01389 0.00444 0.00022 0 1.82778 -0.17009 0 -0.45461 0.18272 0.50592 -1.2418
VAL_367 -7.84986 1.08958 1.7969 -0.3174 0.27351 0.07296 2.51438 -2.13016 -3e-05 -0.00052 -2.38774 -0.28886 0 0 0 0 0 0.02519 0.03832 0.00259 0.39092 0 -0.34793 0 1.9342 0.32725 0.48839 -4.36833
LEU_368 -7.42732 1.20474 3.60927 -0.52641 0.26315 0.14511 2.69865 -2.39521 -0.0083 -0.06039 -2.29123 0.25915 0 0 0 0 0 0.02887 0.10555 0.01342 0.36167 0 -0.2475 0 0.18072 0.99356 1.95365 -1.13886
PRO_369 -4.50055 0.62568 3.60183 -0.07217 0 0.04395 1.16917 -1.53058 -0 -0 -0.79609 0.6143 0 0 0 0 0 0.04381 -0.04504 0.00077 0.46022 0 -0.36571 0 -2.4119 0.76428 1.78177 -0.61628
PHE_370 -9.13871 0.80871 4.06298 -0.83776 0.03277 0.28013 2.73708 -2.9176 -0 -0 -1.9244 -0.03659 0 0 0 0 0 0.07088 0.00674 0.19357 0 2.02655 -0.21959 0 1.0402 -0.10025 0.52868 -3.38661
ILE_371 -9.66857 1.264 3.52015 -0.52134 0.45138 0.09958 2.81275 -3.0607 -0 -0 -1.6579 0.12769 0 0 0 0 0 0.03202 -0.06553 0.11129 0.47701 0 -0.46049 0 0.73287 0.17856 0.59113 -5.03612
LYS_372 -4.01217 0.14207 3.79487 -0.29647 0.02438 0.12862 1.29075 -1.77548 -3e-05 -0.00052 -1.11065 0.00151 0 0 0 0 0 0.00588 0.02857 0.02045 1.69919 0 -0.0127 0 -1.5107 -0.14794 0.43088 -1.2995
GLU_373 -3.0871 0.13772 3.62987 -0.45102 0.05824 0.88465 1.13433 -1.66018 -0 -0 -0.48914 -0.3787 0 0 0 0 0 0.00741 -0.01874 0.04122 0 3.11434 -0.30065 0 -2.7348 -0.36144 0.44774 -0.02625
HIS_374 -6.85165 0.48883 5.24361 -0.46447 0.01928 0.57298 2.52353 -2.83881 -0.01569 -0.13178 -2.50971 0.01602 0 0 0 0 0 0.0708 -0.04079 0.00078 0 1.57762 -0.29133 0 -0.45461 -0.22465 1.0597 -2.25035
ILE_375 -6.59891 0.77066 2.10379 -0.58853 0.26296 0.18596 1.6791 -1.92863 -0 -0 -1.12711 -0.05272 0 0 0 0 0 0.14661 0.02536 0.19339 1.35565 0 0.33436 0 0.73287 -0.19756 1.2942 -1.40855
LYS_376 -3.16399 0.44235 3.66943 -0.52893 0.23712 0.34316 0.78493 -1.57262 -0.01702 -0.06038 -2.63981 -0.08806 0 0 0 0 0 0.11711 -0.05922 0.18106 1.8752 0 0.02671 0 -1.5107 -0.29287 0.83568 -1.42084
ASN_377 -6.02344 1.10681 5.80021 -0.24275 0.02825 0.3724 3.04315 -2.61133 -0.01569 -0.13178 -2.39099 -0.59686 0 0 -1.84601 0 0 0.81135 -0.06879 0.00701 0 2.49036 0.1354 0 -0.93687 -0.28905 1.4099 0.05127
PRO_378 -2.66836 0.84178 2.11454 -0.08435 0.0001 0.05181 0.78441 -0.94197 -0 -0 -0.39894 0.66929 0 0 -0.18858 0 0 1.07725 -0.07022 0.00925 0.60106 0 -0.50233 0 -2.4119 -0.337 1.36675 -0.08742
ASP_379 -6.08574 0.63832 8.34552 -0.18852 0.02757 0.58576 4.85156 -3.5583 -9e-05 -0.00124 -6.90287 -1.1642 0 0 -1.89264 -1.67457 0 0.09899 -0.01716 0.0016 0 2.58056 -0.52347 0 -2.3716 -0.33502 0.55857 -7.02695
TRP_380 -10.416 1.36291 5.74483 -1.37448 0.56979 0.52361 2.79503 -3.28911 -0 -0 -2.38796 -0.89288 0 0 0 -0.6192 0 0.02417 -0.1335 0.17928 0 1.29539 -0.04908 0 1.6906 -0.22813 1.0363 -4.16845
ARG_381 -7.92968 0.79844 7.25377 -0.69681 0.10552 0.46936 3.78221 -3.40009 -0.05389 -0.38241 -5.36658 0.6662 0 0 -0.82743 -1.67457 0 0.01908 -0.04795 0.05224 1.86777 0 -0.13842 0 -1.2888 -0.34068 0.99318 -6.13954
TYR_382 -9.10061 0.94668 5.69154 -0.6447 0.15459 0.32822 2.53801 -3.29787 -0.011 -0.1421 -2.19929 -0.20524 0 0 0 0 0 0.9909 0.20736 0.0657 0 2.6382 -0.05678 0.00997 1.2797 -0.11739 0.67658 -0.24754
ARG_383 -9.97903 1.11037 10.5167 -0.83929 0.19312 0.56996 4.90189 -5.00188 -0.0015 -0.01776 -5.56518 0.28317 0 0 -0.96939 -1.21633 0 1.02087 0.03265 0.14455 1.49526 0 0.01216 0 -1.2888 0.09937 1.19935 -3.29975
ASP_384 -7.44032 0.71739 7.99873 -0.2229 0.00099 0.72014 3.42992 -3.84681 -0.02916 -0.28509 -4.09117 -0.19902 0 0 0 -0.62545 0 0.23659 -0.0017 0.02758 0 2.96979 0.26425 0 -2.3716 0.25769 0.97006 -1.52009
ALA_385 -6.60322 0.63626 4.2088 -0.02329 0 0 2.87657 -3.11815 -0 -0 -1.96749 -0.33286 0 0 0 0 0 0.90694 -0.0252 0 0 0 -0.14641 0 1.8394 0.16186 0.60505 -0.98176
ALA_386 -7.01018 0.91077 3.34999 -0.02276 0 0 2.8172 -2.94797 -0 -0 -2.55475 -0.38032 0 0 0 0 0 0.89814 -0.03975 0 0 0 -0.25332 0 1.8394 -0.34195 0.69025 -3.04526
VAL_387 -7.54559 1.21868 3.48777 -0.34823 0.17904 0.07976 2.76295 -2.81485 -0 -0 -2.24577 0.11877 0 0 0 0 0 1.56591 0.28626 0.10324 0.99493 0 -0.16261 0 1.9342 -0.29376 0.90892 0.22961
MET_388 -8.22866 0.66178 4.33405 -0.6346 0.07331 0.28486 2.90287 -2.67655 -0 -0 -2.78647 -0.26538 0 0 0 0 0 1.73426 -0.03379 0.11727 3.39086 0 0.0611 0 0.60916 -0.02323 0.90159 0.42244
ALA_389 -6.57929 0.62242 3.1066 -0.02305 0 0 2.40232 -2.66369 -0 -0 -1.44539 -0.35939 0 0 0 0 0 0.43953 0.10477 0 0 0 -0.34941 0 1.8394 -0.23732 0.46645 -2.67605
PHE_390 -9.75574 1.45151 2.74222 -0.75719 0.02728 0.20389 2.65255 -2.9131 -0 -0 -1.72507 -0.0895 0 0 0 0 0 0.04687 0.00415 0.19851 0 1.87778 -0.34679 0 1.0402 -0.22122 0.42447 -5.1392
GLY_391 -4.28332 0.30571 3.81553 -4e-05 0 0 1.76203 -2.13276 -0.00154 -0.02089 -1.92116 -0.41773 0 0 0 0 0 0.04236 -0.12947 0 0 0 0.41561 0 0.83697 0.21158 0.38899 -1.12811
CYS_392 -7.81509 0.68495 4.16512 -0.05751 0.00718 0.02117 2.38598 -2.32677 -5e-05 -0.0002 -2.30502 -0.01569 0 0 0 0 0 0.08088 -0.08831 0.01053 0.57807 0 0.23677 0 3.6196 -0.01591 0.36477 -0.46954
ILE_393 -8.24888 0.78768 1.68038 -0.57144 0.24807 0.1977 2.46549 -2.21015 -0 -0 -1.19456 -0.20741 0 0 0 0 0 0.01052 -0.03226 0.02633 0.48626 0 0.13423 0 0.73287 -0.14207 0.59155 -5.24568
LEU_394 -8.21595 1.0936 0.84872 -0.53 0.28683 0.15468 1.21232 -1.88696 -0 -0 -0.73133 0.10847 0 0 0 0 0 0.01771 -0.00995 0.19 0.10848 0 -0.15009 0 0.18072 -0.27634 0.66561 -6.93346
GLU_395 -4.696 0.61665 3.49335 -0.2943 0.05414 0.33981 1.4698 -1.89382 -0.01631 -0.12607 -1.30367 -0.34714 0 0 0 -0.4892 0 0.01484 -0.05246 0.0303 0 3.04644 0.28758 0 -2.7348 -0.0903 0.41759 -2.27358
GLY_396 -2.67845 0.27 2.10682 -0.00013 0 0 0.23107 -1.14825 -0 -0 0.25579 -0.32814 0 0 0 0 0 0.01672 0.4109 0 0 0 -1.41591 0 0.83697 5.92848 0.98841 5.47427
PRO_397 -7.17195 1.05211 3.24712 -0.1297 0 0.09324 1.01148 -1.57005 -0 -0 -1.53793 0.25641 0 0 0 0 0 0.00489 0.00617 0.00327 0.25998 0 -1.12483 0 -2.4119 5.36383 1.03293 -1.61493
GLU_398 -4.78101 0.6726 5.95128 -0.46469 0.06647 0.66376 3.12662 -2.34925 -0 -0 -4.31537 -1.06479 0 0 -0.89705 0 0 0.00828 0.06497 0.04549 0 3.67164 0.04252 0 -2.7348 -0.58813 0.98363 -1.89784
PRO_399 -4.58478 0.78808 3.1754 -0.0688 0 0.04289 1.81116 -1.50052 -0 -0 -1.58789 0.59741 0 0 0 0 0 0.00488 -0.17861 0.03616 0.23165 0 -0.59099 0 -2.4119 -0.15774 1.00523 -3.38837
SER_400 -3.31248 0.30326 3.72475 -0.0317 0.00048 0.05466 1.28785 -1.57915 -0 -0 -0.3305 -0.94288 0 0 0 -0.6456 0 0.00542 -0.0332 0.05673 0.14839 0 -0.38643 0.67631 -0.77834 -0.13494 0.30677 -1.61058
GLN_401 -4.84308 0.50541 5.02394 -0.66663 0.09752 0.7859 2.27274 -2.25173 -0 -0 -1.45564 -0.66374 0 0 0 -0.6456 0 0.01921 -0.0448 0.15534 0 2.42703 -0.07752 0 -0.18838 0.08003 0.25849 0.78848
LEU_402 -9.8229 1.06796 3.1153 -0.49824 0.19022 0.12215 2.69921 -2.7424 -0 -0 -1.64649 0.24165 0 0 0 0 0 0.00779 -0.03416 0.0411 0.33965 0 -0.2906 0 0.18072 0.14343 0.44755 -6.43808
LYS_403 -6.71455 0.85849 7.21354 -0.41367 0.06043 0.21906 3.75671 -3.13398 -0 -0 -4.46735 -0.09884 0 0 0 -0.72945 0 0.03547 0.54482 0.19225 1.78255 0 0.10823 0 -1.5107 5.53741 1.65213 4.89254
PRO_404 -5.42728 0.82296 4.48868 -0.06547 0 0.04214 1.70213 -1.92992 -0 -0 -1.70751 0.61743 0 0 0 0 0 0.0185 -0.04281 0.08726 0.11837 0 0.24024 0 -2.4119 5.92316 1.75351 4.22952
LEU_405 -7.06875 0.64694 3.70482 -0.48997 0.25568 0.11362 2.48534 -2.6222 -0.01521 -0.15639 -1.98704 0.25373 0 0 0 0 0 0.0123 0.03907 0.02382 0.43618 0 -0.25346 0 0.18072 0.11273 0.49742 -3.83066
VAL_406 -8.67869 1.32796 2.57037 -0.32648 0.45643 0.07556 2.97271 -2.80024 -0 -0 -2.72509 -0.32056 0 0 0 0 0 0.01916 -0.06684 0 0.13082 0 -0.29734 0 1.9342 -0.19701 0.49366 -5.43138
ILE_407 -6.34972 0.42049 3.95 -0.65989 0.50878 0.14945 2.51472 -2.41691 -0 -0 -1.18034 0.23215 0 0 0 0 0 0.01922 -0.01973 0.0549 0.56897 0 -0.32045 0 0.73287 -0.08015 0.65337 -1.22227
GLN_408 -3.93106 0.29979 4.09315 -0.26645 0.04474 0.20914 1.38328 -1.98878 -0.01551 -0.16542 -1.30141 -0.47207 0 0 0 0 0 0.01048 -0.04343 0.06038 0 2.75425 -0.11886 0 -0.18838 -0.14267 0.43543 0.6566
ALA_409 -5.2407 0.44022 3.5165 -0.02429 4e-05 0 3.03969 -2.30685 -0.00248 -0.02843 -3.17687 -0.32775 0 0 0 0 0 0.01532 0.22108 0 0 0 0.04378 0 1.8394 -0.19961 0.5392 -1.65176
MET_410 -9.62241 1.1247 4.77672 -0.66591 0.1075 0.38905 2.92924 -2.79973 -0.00413 -0.02842 -2.85798 -0.07441 0 0 0 0 0 0.02449 0.13334 0.09731 1.89774 0 0.03511 0 0.60916 5.71478 1.88324 3.66941
PRO_411 -4.67714 0.71225 3.47173 -0.06641 0 0.04131 1.31121 -1.45956 -0 -0 -1.53011 0.62102 0 0 0 0 0 0.01509 -0.17314 0.03151 0.2257 0 -0.2374 0 -2.4119 5.78005 1.74545 3.39964
THR_412 -5.91507 0.61555 5.2073 -0.20469 0.12714 0.07587 2.72372 -2.70888 -0.01731 -0.06941 -2.16361 -0.27698 0 0 0 0 0 0.03179 -0.04648 0.03505 0.29971 0 0.01973 2.28754 -1.0874 0.17426 0.44102 -0.45114
LEU_413 -8.60549 1.10031 2.22211 -0.49934 0.22421 0.11143 1.88055 -2.36066 -0 -0 -0.81296 0.24815 0 0 0 0 0 0.11083 0.14299 0.31411 0.28655 0 -0.28092 0 0.18072 -0.00922 0.47372 -5.27289
ILE_414 -7.25533 0.76911 4.34249 -0.48338 0.31154 0.09446 2.17909 -2.47097 -0.00554 -0.04072 -2.06061 0.04999 0 0 0 0 0 0.01259 -0.02013 0.00692 0.55157 0 -0.50115 0 0.73287 -0.14072 0.58856 -3.33935
GLU_415 -4.04546 0.40408 5.85242 -0.32956 0.0564 0.34849 2.87279 -2.58091 -0.00413 -0.02842 -3.66433 -0.59006 0 0 0 0 0 0.00579 -0.04972 0.00431 0 3.92859 -0.21121 0 -2.7348 -0.18469 0.43339 -0.51703
LEU_416 -7.36945 0.84093 3.37161 -0.50791 0.19041 0.14344 2.49927 -2.53343 -0 -0 -2.10299 0.20154 0 0 0 0 0 0.02575 -0.10482 0.09845 0.28272 0 -0.08067 0 0.18072 -0.34266 0.4124 -4.79467
MET_417 -7.09835 0.7348 3.29379 -0.62483 0.30771 0.33609 1.73614 -2.08811 -0 -0 -1.35173 -0.40998 0 0 0 0 0 0.0684 -0.04043 0.44476 2.17811 0 -0.13243 0 0.60916 -0.28487 0.58014 -1.74164
LYS_418 -3.72966 0.64872 4.9657 -0.55094 0.12926 0.3901 1.87011 -1.97583 -0.00305 -0.0123 -3.5447 -0.02322 0 0 0 0 0 0.20077 -0.01561 0.16506 1.84815 0 -0.03617 0 -1.5107 -0.3951 0.55843 -1.02098
ASP_419 -6.37532 0.9118 8.76317 -0.15135 0.0051 0.4533 4.50131 -3.52592 -0 -0 -6.37455 -1.00345 0 0 -1.78264 -1.21633 0 1.18122 0.30019 0.53316 0 3.06297 0.00386 0 -2.3716 -0.40644 1.31665 -2.17487
PRO_420 -2.3812 0.49582 2.532 -0.06821 0 0.04235 0.84346 -1.01265 -0 -0 -0.6176 0.59509 0 0 -0.19869 0 0 0.30628 -0.16849 0.02525 0.28781 0 -0.39306 0 -2.4119 -0.21144 1.31884 -1.01633
SER_421 -5.54027 0.36038 6.39993 -0.03237 4e-05 0.05758 3.38738 -2.8517 -0.0015 -0.01776 -3.18066 -0.9576 0 0 -1.53694 0 0 0.00438 -0.03369 0.02084 0.71341 0 0.33092 0.65757 -0.77834 -0.02157 0.4358 -2.58417
VAL_422 -6.56997 0.47741 4.11797 -0.38017 0.33632 0.0967 1.48782 -2.52256 -0 -0 -0.83824 -0.294 0 0 0 0 0 0.01501 -0.01049 0.04215 0.77517 0 0.28326 0 1.9342 -0.13191 0.35298 -0.82837
VAL_423 -7.24348 0.93685 4.41037 -0.30742 0.2602 0.07025 2.20123 -2.81781 -0 -0 -0.88525 -0.2682 0 0 -0.47413 0 0 0.01705 -0.03769 0.17702 0.16908 0 -0.36778 0 1.9342 -0.16354 0.44608 -1.94298
VAL_424 -8.25742 0.63688 4.84778 -0.31262 0.22192 0.07302 2.60898 -3.11556 -0 -0 -1.49871 -0.31596 0 0 0 0 0 0.02393 -0.05397 0.02443 0.16893 0 -0.21091 0 1.9342 -0.13158 0.54045 -2.81621
ARG_425 -9.54755 0.54167 8.77178 -0.7589 0.08719 0.50273 3.7271 -4.45092 -0 -0 -3.93065 0.26661 0 0 -0.91853 0 0 0.00942 0.07299 0.13635 1.44517 0 -0.12851 0 -1.2888 -0.34941 0.67373 -5.1385
ASP_426 -7.42929 0.53535 8.94981 -0.21391 0.03026 0.70701 4.1906 -4.09818 -0.00011 -0.00199 -4.88571 -0.40436 0 0 0 -1.29539 0 0.01007 0.02858 0.11885 0 3.65699 0.24148 0 -2.3716 0.12214 0.77514 -1.33426
THR_427 -7.08152 0.5027 6.47307 -0.20226 0.11741 0.07697 3.58932 -3.347 -2e-05 -0.00014 -4.87663 -0.44361 0 0 0 -0.62545 0 0.02951 -0.00396 0.00209 0.11751 0 0.02375 2.38169 -1.0874 0.35982 0.77165 -3.2225
ALA_428 -6.05856 0.43549 3.82753 -0.02062 0 0 2.72143 -2.76387 -0 -0 -2.11582 -0.35165 0 0 0 0 0 0.07224 0.06012 0 0 0 -0.25911 0 1.8394 -0.21133 0.57776 -2.24701
ALA_429 -5.93208 0.36502 2.83582 -0.02114 0 0 2.15284 -2.50278 -0.00013 -0.00034 -1.58468 -0.35878 0 0 0 0 0 0.09219 0.12763 0 0 0 -0.21278 0 1.8394 -0.38412 0.38065 -3.20328
TRP_430 -10.5545 1.49137 4.98651 -1.36497 0.0983 0.63438 2.90071 -3.24219 -0.01143 -0.04096 -2.89513 -0.28583 0 0 0 0 0 0.60457 0.0815 0.15898 0 1.78531 -0.14722 0 1.6906 -0.21564 0.38424 -3.94138
THR_431 -7.86425 0.43938 5.08481 -0.21198 0.17375 0.07837 3.3279 -3.16788 -2e-05 -9e-05 -3.58106 -0.12272 0 0 0 0 0 0.93351 0.16528 0.02498 0.11221 0 0.01612 2.31578 -1.0874 -0.03796 0.44268 -2.95862
VAL_432 -7.39975 0.88603 2.68719 -0.27248 0.18449 0.04729 2.48375 -2.42877 -4e-05 -0.00023 -2.24193 0.44389 0 0 0 0 0 2.25171 12.4527 0.09673 0.29158 0 0.16741 0 1.9342 0.04967 12.2721 23.9055
GLY_433 -4.9202 1.03308 3.67229 -0.00012 0 0 1.65585 -2.25199 -0.00013 -0.00034 -1.51059 -0.28818 0 0 0 0 0 5.08236 -0.26995 0 0 0 -1.34867 0 0.83697 0.07432 12.8579 14.6226
ARG_434 -9.13397 0.52879 8.72114 -0.862 0.26177 0.50936 3.97008 -4.0062 -0.00563 -0.03702 -4.91217 0.41371 0 0 0 -0.87153 0 0.5334 0.2174 0.38592 2.71263 0 -0.17157 0 -1.2888 -0.2404 1.20287 -2.07222
ILE_435 -10.0147 1.44674 3.10535 -0.5218 0.41394 0.10389 3.14437 -3.01129 -0 -0 -2.15078 0.06177 0 0 0 0 0 0.06578 -0.04099 0.10589 0.505 0 -0.41801 0 0.73287 -0.22234 0.80566 -5.88864
CYS_436 -7.11396 0.84165 4.14064 -0.05154 0 0.01736 2.17525 -2.33446 -0 -0 -2.22508 -0.0036 0 0 0 0 0 0.06847 0.0646 0.00787 0.30662 0 0.28306 0 3.6196 0.10161 0.59079 0.48889
GLU_437 -4.60213 0.15773 5.224 -0.32936 0.08297 0.38433 1.64548 -2.21419 -0 -0 -1.92334 -0.5358 0 0 0 -0.38232 0 0.06307 0.13344 0.03326 0 3.26892 -0.08765 0 -2.7348 0.09716 0.38691 -1.33233
LEU_438 -7.43096 0.81026 3.78098 -0.51115 0.19605 0.11861 1.26602 -2.19828 -0 -0 -1.40869 0.24709 0 0 0 0 0 0.0377 0.0244 0.20475 0.3753 0 -0.27603 0 0.18072 0.10482 0.70793 -3.77049
LEU_439 -7.89332 1.13802 2.79512 -0.52695 0.21977 0.17532 2.71742 -2.35894 -0.00409 -0.01613 -2.4924 -0.06855 0 0 0 0 0 0.0058 0.40371 0.1176 0.60509 0 0.30676 0 0.18072 0.52497 1.32265 -2.84744
PRO_440 -5.84305 1.1578 3.67506 -0.08638 9e-05 0.0532 2.4539 -1.91122 -0 -0 -2.42429 0.73755 0 0 0 0 0 0.00667 -0.15706 0.01815 0.63751 0 -0.37826 0 -2.4119 0.27858 1.23163 -2.96201
GLU_441 -3.48165 0.27733 4.32266 -0.22836 0.02959 0.33259 2.049 -1.82901 -0.01766 -0.13136 -1.58521 -0.61451 0 0 0 -0.72945 0 0.00418 -0.02202 0.039 0 3.32034 -0.23583 0 -2.7348 -0.50559 0.46437 -1.27639
ALA_442 -4.68069 0.80981 1.2357 -0.02619 0.00216 0 1.46384 -1.60255 -0 -0 -1.0823 -0.41912 0 0 0 0 0 0.0069 -0.05072 0 0 0 0.05237 0 1.8394 -0.55534 0.21375 -2.79297
ALA_443 -4.81822 0.29625 2.01903 -0.01917 0 0 2.08964 -1.90341 -0 -0 -1.39119 -0.28917 0 0 0 0 0 0.00428 -0.04939 0 0 0 0.57168 0 1.8394 0.3386 0.252 -1.05965
ILE_444 -5.67419 0.49035 0.81165 -0.53069 0.57101 0.13927 1.05194 -1.41971 -0 -0 -0.40145 -0.32998 0 0 0 0 0 0.04001 0.02632 0.07455 0.33188 0 0.17783 0 0.73287 0.78911 0.55713 -2.56207
ASN_445 -5.36661 0.47548 5.81029 -0.23717 0.04354 0.36544 3.60378 -2.78006 -0.04509 -0.2938 -2.76875 -0.89654 0 0 -1.14817 0 0 0.10725 -0.01311 0.04783 0 2.87494 0.25357 0 -0.93687 0.49368 0.58115 0.1708
ASP_446 -1.62085 0.07236 1.92514 -0.11658 0.00897 0.35844 0.518 -0.93843 -0 -0 -0.24248 -0.54691 0 0 0 0 0 0.00505 -0.12777 0.04307 0 1.7482 -0.01502 0 -2.3716 0.21779 0.28378 -0.79885
VAL_447 -3.94729 0.46905 1.94885 -0.32193 0.33431 0.07462 1.10898 -1.33237 -0 -0 -0.39529 -0.38102 0 0 -1.14817 0 0 0.00926 0.33336 0.00685 0.46572 0 -0.29341 0 1.9342 -0.08524 0.41439 -0.80515
TYR_448 -9.00983 0.63085 3.78297 -0.68859 0.05527 0.39287 2.66941 -2.49279 -0 -0 -1.1939 -0.12259 0 0 0 0 0 0.01283 0.0332 0.00047 0 2.03386 -0.26911 0.02951 1.2797 0.04369 0.64 -2.17215
LEU_449 -8.01475 0.48353 3.29522 -0.70328 0.24782 0.29622 2.88274 -2.46657 -0 -0 -1.84256 0.05866 0 0 0 0 0 0.02207 -0.03813 0.00427 1.0247 0 -0.26768 0 0.18072 -0.07437 0.5422 -4.36919
ALA_450 -3.09249 0.67874 3.6355 -0.01897 0 0 1.33689 -1.78335 -0.02743 -0.16244 -1.04644 -0.3318 0 0 0 0 0 0.01746 0.19026 0 0 0 0.24801 0 1.8394 0.90734 1.60358 3.99426
PRO_451 -5.4131 0.78472 3.34527 -0.08363 0 0.05147 1.53493 -1.71213 -0 -0 -1.66435 0.70761 0 0 0 0 0 0.0124 0.13818 0.01155 0.41924 0 0.17642 0 -2.4119 0.89116 1.78947 -1.42271
LEU_452 -8.28373 0.48402 3.73724 -0.64496 0.11501 0.21212 2.60946 -2.7267 -0 -0 -2.41111 0.09377 0 0 0 0 0 0.01751 0.04218 0.03483 0.75698 0 -0.18916 0 0.18072 -0.09985 0.5468 -5.52488
LEU_453 -8.12457 0.89051 4.07989 -0.51596 0.30362 0.12628 2.9808 -2.82147 -0.00484 -0.03114 -2.64544 0.23859 0 0 0 0 0 0.02148 -0.03988 0.07341 0.35636 0 -0.27922 0 0.18072 -0.08468 0.59709 -4.69846
GLN_454 -5.08532 0.21885 6.11366 -0.76935 0.07423 0.78048 2.69862 -2.72023 -0 -0 -2.70829 -0.78417 0 0 0 -0.95638 0 0.01568 -0.01169 0.00542 0 3.06997 -0.12043 0 -0.18838 -0.28548 0.54809 -0.10473
CYS_455 -6.3487 0.73468 5.33622 -0.04714 0 0.01658 2.24699 -2.52927 -0.00445 -0.06157 -2.63677 0.00562 0 0 0 0 0 0.03278 0.08421 0.00495 0.29646 0 0.29679 0 3.6196 0.07 0.51806 1.63507
LEU_456 -8.47074 0.73631 2.48191 -0.48203 0.24634 0.11991 2.40972 -2.62127 -6e-05 -0.00016 -1.34339 0.19746 0 0 0 0 0 0.05559 -0.02954 0.01218 0.32064 0 -0.30382 0 0.18072 0.04828 0.62842 -5.81353
ILE_457 -7.53416 1.12977 3.99062 -0.48547 0.27237 0.09576 2.2143 -2.50336 -0.0054 -0.03417 -2.18543 0.03415 0 0 0 0 0 0.02628 -0.07039 0.01415 0.53433 0 -0.46169 0 0.73287 -0.14561 0.53877 -3.84233
GLU_458 -4.53387 0.53079 7.11091 -0.22273 0.03578 0.32824 3.15027 -2.97391 -0.00929 -0.09271 -4.85585 -0.62415 0 0 0 -0.95638 0 0.25613 -0.03261 0.01029 0 3.14502 -0.31367 0 -2.7348 -0.32361 0.49477 -2.61139
GLY_459 -3.92126 0.61177 3.44744 -4e-05 0 0 2.13248 -2.13366 -0.00861 -0.0612 -1.8903 -0.38761 0 0 0 0 0 1.28792 -0.17941 0 0 0 0.36923 0 0.83697 -0.19561 0.69105 0.59915
LEU_460 -8.35702 0.84744 2.12285 -0.48925 0.27017 0.12984 2.50844 -2.43016 -6e-05 -0.00016 -1.75033 0.19517 0 0 -0.66773 0 0 1.80959 -0.0635 0.05685 0.24356 0 -0.07541 0 0.18072 0.01647 0.75239 -4.70015
SER_461 -1.9448 0.22814 2.63245 -0.02922 0.01337 0.02761 1.11774 -1.27816 -0.0054 -0.03417 -0.90461 -0.12665 0 0 0 0 0 1.68294 -0.00723 0.00343 0.64337 0 -0.20997 0.60021 -0.77834 -0.42673 0.42377 1.62778
ALA_462 -3.72066 0.59291 2.17531 -0.02215 0 0 1.71149 -1.70988 -0.00861 -0.0612 -0.92662 -0.14126 0 0 0 0 0 0.36273 0.21258 0 0 0 0.06258 0 1.8394 -0.31838 0.34769 0.39592
GLU_463 -5.01198 0.83757 5.25607 -0.27512 0.04551 0.30852 2.60888 -2.25391 -0.00031 -0.0041 -3.896 -0.20782 0 0 0 -1.00253 0 0.02678 -0.07663 0.04534 0 2.91504 -0.03494 0 -2.7348 0.04893 1.12967 -2.27582
PRO_464 -7.65732 1.29661 4.80838 -0.06575 1e-05 0.04166 2.04533 -2.0988 -0.01084 -0.06808 -1.94722 0.58385 0 0 0 0 0 0.02814 -0.08684 0.15005 0.16196 0 -0.88775 0 -2.4119 0.49084 1.54015 -4.08752
ARG_465 -8.73118 0.61754 8.32473 -0.77787 0.12105 0.51159 2.26887 -3.59157 -0.01708 -0.10933 -1.98589 0.55813 0 0 0 -1.29539 0 0.0344 -0.11671 0.04726 2.60567 0 -0.12271 0 -1.2888 0.18283 0.9752 -1.78926
VAL_466 -8.37516 1.17122 3.65634 -0.29021 0.18215 0.06548 3.07488 -3.00141 -0 -0 -2.3164 -0.30833 0 0 0 0 0 0.0252 -0.02528 0.0756 0.244 0 -0.46934 0 1.9342 -0.17104 0.60799 -3.9201
ALA_467 -7.02467 0.35883 3.37136 -0.02285 0 0 2.80623 -2.9416 -0 -0 -2.30384 -0.38804 0 0 0 0 0 0.03603 0.01637 0 0 0 -0.38271 0 1.8394 -0.27633 0.39439 -4.51744
SER_468 -5.81976 0.4015 5.9992 -0.02636 0 0.06215 2.92462 -2.86288 -0.00752 -0.14794 -3.15989 -0.57687 0 0 0 -0.57971 0 0.02308 0.08421 0.00441 0.67272 0 0.3383 0.60473 -0.77834 -0.19949 0.26745 -2.7764
ASN_469 -6.55861 0.30538 6.24504 -0.1819 0.0441 0.27841 3.04076 -3.29026 -0.02948 -0.25289 -2.63914 -0.33568 0 0 0 0 0 0.03943 0.20545 0 0 1.45151 0.15722 0 -0.93687 0.11657 0.23329 -2.10766
VAL_470 -9.38659 1.49177 3.79915 -0.31961 0.30391 0.07146 3.31267 -3.44056 -0 -0 -1.98638 -0.12168 0 0 0 0 0 0.08077 -0.03364 1e-05 0.10664 0 -0.33667 0 1.9342 -0.07627 0.45484 -4.14597
CYS_471 -8.5159 0.51995 4.96 -0.04565 0 0.01364 2.80638 -2.84764 -0 -0 -2.99253 0.03524 0 0 0 0 0 0.04788 0.20181 0.01239 0.33175 0 0.26263 0 3.6196 0.16277 0.49684 -0.93083
TRP_472 -7.61638 0.65418 5.66173 -1.21899 0.06149 0.49528 3.12644 -3.24183 -0 -0 -2.21515 -0.42655 0 0 0 0 0 0.03185 0.0313 0.22802 0 1.96441 -0.24785 0 1.6906 0.18738 0.43446 -0.3996
ALA_473 -5.69144 0.2859 4.16596 -0.02198 0 0 3.06872 -2.83622 -0.00173 -0.01244 -2.06969 -0.36699 0 0 0 0 0 0.19835 0.02775 0 0 0 -0.3498 0 1.8394 -0.30406 0.51679 -1.5515
PHE_474 -10.0082 1.31931 2.97233 -0.72314 0.23291 0.30192 2.54168 -2.84126 -0 -0 -2.56554 -0.01604 0 0 0 0 0 0.91179 -0.01213 0.12283 0 2.96646 -0.09773 0 1.0402 -0.37069 0.89787 -3.32744
SER_475 -4.56496 0.2796 5.39549 -0.0286 0 0.06687 2.54058 -2.53201 -0.01878 -0.15303 -2.00615 -0.60993 0 0 0 0 0 0.54229 0.03833 0.00427 0.62235 0 0.36289 0.60379 -0.77834 0.08862 0.84831 0.70159
SER_476 -4.84192 0.14557 5.79583 -0.02676 0 0.04199 2.57668 -2.753 -0.02115 -0.14778 -1.59225 -1.04994 0 0 0 0 0 1.06663 0.50483 0.032 0.40251 0 0.11586 0.61026 -0.77834 0.04954 0.55161 0.68217
LEU_477 -7.95362 0.68404 2.53617 -0.65977 0.10685 0.24385 2.64898 -2.48342 -0 -0 -2.50182 0.0186 0 0 0 0 0 0.30861 0.05994 0.16616 0.91088 0 -0.24698 0 0.18072 -0.21783 0.77126 -5.4274
ALA_478 -5.91822 0.47551 3.98059 -0.02198 0 0 2.96323 -2.8521 -0.00173 -0.01244 -2.24789 -0.3538 0 0 0 0 0 0.06941 0.03923 0 0 0 -0.2857 0 1.8394 -0.33089 0.69596 -1.96142
GLU_479 -5.41889 0.30834 6.3842 -0.20901 0.02438 0.27825 2.61205 -2.91922 -0.04329 -0.29154 -1.85689 -0.53486 0 0 0 0 0 0.04802 -0.01419 0.02014 0 3.15529 -0.07755 0 -2.7348 -0.35412 0.47755 -1.14614
ALA_480 -5.18005 0.56448 3.76084 -0.02243 0 0 2.52396 -2.55601 -0.01456 -0.14679 -1.99691 -0.35122 0 0 0 0 0 0.05267 -0.02168 0 0 0 -0.13694 0 1.8394 -0.24363 0.34648 -1.58238
ALA_481 -6.32195 0.95277 2.48969 -0.02319 0 0 2.15825 -2.54816 -0.02149 -0.13629 -1.45286 -0.36974 0 0 0 0 0 0.03414 0.02394 0 0 0 -0.25896 0 1.8394 -0.36841 0.36008 -3.64278
TYR_482 -8.44827 0.41768 6.04288 -0.87907 0.047 0.28806 2.99415 -3.32433 -0 -0 -2.4887 -0.2815 0 0 0 0 0 0.02853 -0.01705 0.0901 0 1.90305 -0.15872 2e-05 1.2797 -0.15328 0.37609 -2.28366
GLU_483 -4.3224 0.3258 5.15337 -0.21665 0.03234 0.30743 2.2161 -2.43785 -0.01456 -0.14679 -1.70629 -0.59891 0 0 0 0 0 0.01342 -0.02547 0.02185 0 3.0167 -0.26857 0 -2.7348 -0.22867 0.29694 -1.31699
ALA_484 -2.6222 0.16447 2.30752 -0.02511 0.00024 0 1.4373 -1.52995 -0 -0 -1.08118 -0.3987 0 0 0 0 0 0.06805 -0.08903 0 0 0 -0.192 0 1.8394 -0.69122 0.36314 -0.44927
ALA_485 -3.72719 0.31119 2.83506 -0.02797 0.00584 0 1.67154 -1.79056 -0.00271 -0.0374 -1.19277 -0.42342 0 0 0 0 0 0.01955 0.0331 0 0 0 0.51659 0 1.8394 -0.34664 0.35696 0.04056
ASP_486 -3.87069 0.70937 4.83112 -0.10508 0.00454 0.30501 2.6473 -2.26198 -0 -0 -4.03984 -1.11164 0 0 -0.86842 0 0 0.02317 0.02056 0.00412 0 2.33134 -0.31716 0 -2.3716 -0.10076 0.3995 -3.77116
VAL_487 -2.54144 0.40019 3.07773 -0.25885 0.14546 0.0499 1.88756 -1.56938 -0.00911 -0.10548 -2.63567 -0.31141 0 0 -0.86842 0 0 0.00955 0.02212 0.0367 0.05557 0 0.12066 0 1.9342 5.40773 0.42913 5.27674
ALA_488 -2.24351 0.58089 2.03436 -0.0106 0 0 1.44712 -1.24638 -0 -0 -1.13865 -0.28613 0 0 0 0 0 0.0068 -0.06514 0 0 0 0.35027 0 1.8394 6.48174 0.26285 8.01303
ASP_489 -1.36599 0.14886 1.84108 -0.23723 0.0944 0.80262 0.82365 -0.86071 -0.01496 -0.19518 0.29457 -3.49955 0 0 0 0 0 0.08968 -0.00513 0.30258 0 2.54532 -0.33626 0 -2.3716 0.70784 0.6226 -0.61342
ASP_490 -2.90025 0.27156 4.42039 -0.10961 0.04818 0.34105 1.48666 -1.84217 -0 -0 -0.66705 -0.93051 0 0 0 0 0 3.30936 1.51166 0.06897 0 2.1793 -0.11501 0 -2.3716 -0.11905 16.1433 20.7252
GLN_491 -1.42095 0.12373 2.02412 -0.64435 0.11363 0.62811 0.11641 -0.83332 -0 -0 -0.05668 -0.06527 0 0 0 0 0 0.14189 0.05963 0.00271 0 2.34385 0.00672 0 -0.18838 0.33759 16.188 18.8774
GLU_492 -3.125 0.18173 4.01549 -0.34445 0.06983 0.43165 0.9457 -1.50618 -0.00585 -0.08971 -1.78092 -0.60205 0 0 0 0 0 0.05179 0.03899 0.03904 0 3.06581 0.12881 0 -2.7348 0.34479 0.70021 -0.17511
GLU_493 -3.41659 0.46115 3.50098 -0.48235 0.18203 1.54706 0.96548 -1.32588 -0 -0 -0.71747 -2.58834 0 0 0 0 0 0.04403 0.01531 0.00331 0 4.17702 0.01534 0 -2.7348 -0.15258 1.0345 0.5282
PRO_494 -5.77219 0.71131 3.61807 -0.13151 0.0083 0.09591 1.45611 -1.70971 -0.00023 -0.00431 -1.87085 0.20364 0 0 0 0 0 0.00548 0.05459 0.04833 0.10796 0 -0.9855 0 -2.4119 -0.60189 1.21594 -5.96243
ALA_495 -3.58935 0.46468 3.13248 -0.01986 0 0 1.46981 -1.8322 -0 -0 -1.38549 -0.34202 0 0 0 0 0 0.01742 0.00022 0 0 0 0.06031 0 1.8394 -0.23516 0.41414 -0.00562
THR_496 -3.63332 0.31698 1.93559 -0.11878 0.06639 0.08776 0.69096 -1.37252 -0.00271 -0.0374 -0.49126 -0.58354 0 0 0 0 0 0.0035 0.07157 0.00169 0.09775 0 -0.45381 2.28586 -1.0874 -0.16736 0.25842 -2.13163
TYR_497 -10.2009 1.10242 3.73493 -0.76162 0.12486 0.32328 3.29236 -2.93904 -0.03894 -0.29927 -1.22896 -0.35905 0 0 -0.89985 0 0 0.01143 0.29985 0.34512 0 3.57665 -0.48592 0.00068 1.2797 -0.19097 0.8988 -2.41449
CYS_498 -4.14531 0.61414 0.68287 -0.08736 0.00031 0.04414 0.45053 -0.8202 -0.02149 -0.13629 0.35347 -0.18855 0 0 0 0 0 0.02858 -0.07481 0.04702 0.49654 0 0.29006 0 3.6196 -0.10758 0.9637 2.00935
LEU_499 -8.15522 0.98234 1.67085 -0.53157 0.20795 0.15879 1.76813 -2.1764 -0 -0 -0.95539 0.09585 0 0 0 0 0 0.01235 -0.05485 0.31878 0.14414 0 -0.13002 0 0.18072 -0.45736 0.4941 -6.42683
SER_500 -4.86921 0.41894 5.25406 -0.02582 0 0.02219 2.90714 -2.46727 -0.02198 -0.18436 -1.7936 -0.53457 0 0 -0.89985 0 0 0.0097 -0.04488 0.04128 0.57401 0 0.26225 1.72577 -0.77834 -0.37833 0.53067 -0.25218
SER_501 -1.38882 0.13999 2.16191 -0.03074 0.00049 0.05162 0.55504 -0.98226 -0.03152 -0.26018 0.08756 -0.93053 0 0 0 0 0 0.00276 -0.09159 0.02755 0.15358 0 -0.32761 0.65863 -0.77834 -0.38142 0.36754 -0.99634
SER_502 -4.35993 0.34212 4.61489 -0.03548 0.00931 0.06702 2.5136 -2.26794 -0.01224 -0.14034 -1.7543 -0.43878 0 0 0 0 0 0.00374 0.11053 0.00046 0.38117 0 -0.16719 0.60023 -0.77834 -0.02361 0.17774 -1.15734
PHE_503 -10.1327 1.10589 4.38457 -0.92914 0.07649 0.31469 2.84287 -3.05162 -0 -0 -2.0444 0.02172 0 0 0 0 0 0.00303 -0.0013 0.22801 0 1.76633 -0.47019 0 1.0402 0.3081 0.23208 -4.3054
GLU_504 -4.19617 0.26181 4.74758 -0.47218 0.25857 1.46268 1.40646 -2.29249 -0.03308 -0.17016 -1.62458 -3.02726 0 0 0 0 0 0.02562 -0.04509 0.01131 0 3.99396 -0.29797 0 -2.7348 -0.28157 0.22507 -2.78228
LEU_505 -5.38767 0.42359 4.35044 -0.68431 0.17942 0.25668 1.996 -2.22169 -0.02892 -0.15029 -0.98747 0.09966 0 0 0 0 0 0.01649 -0.02217 0.06636 0.82994 0 -0.21307 0 0.18072 -0.34719 0.1974 -1.44608
ILE_506 -8.82822 0.77135 3.4008 -0.5044 0.45755 0.10133 2.6499 -2.73669 -0 -0 -2.23555 -0.01863 0 0 0 0 0 0.0153 -0.06349 0.0962 0.51158 0 -0.46138 0 0.73287 0.00694 0.36415 -5.74038
VAL_507 -7.68996 0.80278 3.23266 -0.32145 0.27757 0.07378 2.80679 -2.75022 -0.00365 -0.03142 -2.36376 -0.20712 0 0 0 0 0 0.06133 -0.05934 0.00343 0.0791 0 -0.26694 0 1.9342 -0.04369 0.48227 -3.98366
GLN_508 -5.80442 0.38589 6.09868 -0.84587 0.11324 0.8964 2.64201 -2.87703 -0.00839 -0.02856 -2.4866 -0.82748 0 0 0 0 0 0.021 -0.01698 0.00385 0 2.82642 -0.18025 0 -0.18838 -0.2338 0.39314 -0.1171
LYS_509 -6.89997 0.60808 6.52122 -0.51202 0.19103 0.30897 2.56199 -3.0207 -0.03824 -0.21943 -2.26649 0.11721 0 0 0 0 0 0.0142 0.41658 0.11478 2.15574 0 -0.07253 0 -1.5107 -0.3844 0.43143 -1.48324
LEU_510 -10.1277 0.95905 4.01313 -0.47629 0.21766 0.10475 3.13265 -3.21649 -0 -0 -1.59319 0.22056 0 0 0 0 0 1.40623 0.06902 0.06349 0.33616 0 -0.29152 0 0.18072 -0.37175 0.59566 -4.77781
LEU_511 -7.73141 0.94628 4.05471 -0.44155 0.13872 0.09784 2.89134 -2.78516 -0 -0 -2.9142 0.18512 0 0 0 0 0 0.08042 -0.01803 0.03471 0.30726 0 -0.27561 0 0.18072 -0.32635 0.68406 -4.89114
GLU_512 -5.75221 0.44124 7.43143 -0.22975 0.02567 0.32969 3.0419 -3.15981 -0.03824 -0.21943 -2.77983 -0.57325 0 0 -0.26238 0 0 0.53326 -0.10268 0.02886 0 3.32108 -0.2329 0 -2.7348 -0.39844 0.75593 -0.57463
THR_513 -7.41129 0.99962 4.80028 -0.12163 0.04341 0.07402 2.17526 -2.89379 -6e-05 -0.00131 -0.9894 -1.12801 0 0 0 0 0 1.25849 0.32309 0.00379 0.03157 0 -0.28867 2.32131 -1.0874 -0.49705 0.67196 -1.71582
THR_514 -5.93503 0.55167 3.53229 -0.14117 0.06572 0.06936 2.39118 -2.17655 -0.00398 -0.03497 -1.18769 -0.22079 0 0 0 0 0 0.47135 0.46721 0.0032 0.15667 0 -0.30284 4.02002 -1.0874 -0.46307 5.11586 5.29103
ASP_515 -3.27726 0.4008 3.43159 -0.25047 0.09052 0.828 0.73139 -1.45149 -0 -0 0.65754 -0.12527 0 0 0 0 0 2.17874 0.17553 0.47933 0 2.89229 0.52304 0 -2.3716 0.21293 5.85646 10.9821
ARG_516 -7.23909 1.20266 7.43196 -0.74921 0.23251 0.42745 3.08084 -3.33033 -6e-05 -0.00131 -3.1086 -0.07941 0 0 -0.93011 0 0 0.05265 -0.008 0.197 3.0508 0 -0.18941 0 -1.2888 0.65799 2.08022 1.48976
PRO_517 -2.18267 0.42085 1.99982 -0.08637 0.0001 0.05359 0.953 -0.77343 -0 -0 -0.00182 0.73068 0 0 -0.36164 0 0 0.12046 -0.09521 0.01002 0.50292 0 -0.24726 0 -2.4119 0.00684 1.32499 -0.03705
ASP_518 -4.76247 0.71436 5.22011 -0.26529 0.10168 0.89824 2.13127 -2.21637 -0.00765 -0.0337 -1.31718 -3.66484 0 0 0 0 0 0.29999 0.06154 0.24647 0 2.5138 -0.34718 0 -2.3716 -0.07709 1.17231 -1.70359
GLY_519 -4.06702 0.24733 4.35365 -5e-05 0 0 2.25589 -2.19561 -0 -0 -2.49311 -0.4518 0 0 0 0 0 0.04346 -0.0293 0 0 0 0.30602 0 0.83697 0.16668 0.98082 -0.04607
HIS_D_520 -3.66139 0.48619 4.18281 -0.73546 0.0304 0.77828 1.06772 -2.01255 -0.00015 -0.0004 -0.77087 -0.55296 0 0 -0.36164 0 0 0.03361 -0.0428 0.01808 0 2.15457 -0.11918 0 -0.45461 -0.23504 0.33247 0.13707
GLN_521 -6.70676 0.80869 7.02941 -0.3597 0.1095 0.19128 3.00011 -3.02308 -0.00765 -0.0337 -2.4518 0.01297 0 0 0 -1.55015 0 0.01203 -0.03794 0.13415 0 3.03786 0.04515 0 -0.18838 -0.31554 0.64287 0.34933
ASN_522 -5.01778 0.63571 5.08532 -0.20692 0.03869 0.33388 1.90566 -2.27969 -0.00679 -0.06593 -2.65169 -0.68207 0 0 0 -1.34513 0 0.01621 -0.01024 0.01795 0 3.42605 -0.92748 0 -0.93687 -0.36508 0.48856 -2.54763
ASN_523 -3.40684 0.40322 4.27823 -0.19659 0.03545 0.3316 1.83938 -2.06984 -0.00015 -0.0004 -1.46757 -1.02852 0 0 0 0 0 0.01232 -0.06417 0.01448 0 1.84056 -1.01656 0 -0.93687 -0.70885 0.27737 -1.86377
LEU_524 -8.71827 0.7759 5.00745 -0.70928 0.26502 0.32113 2.9066 -3.19041 -0 -0 -1.94485 0.06315 0 0 0 0 0 0.00805 -0.02659 0.12926 0.9069 0 -0.22028 0 0.18072 -0.49422 0.5002 -4.23951
ARG_525 -8.31847 0.56766 7.48115 -1.11682 0.28788 0.79178 4.24856 -3.7349 -0 -0 -4.97726 0.25818 0 0 0 -1.25635 0 0.00316 -0.01196 0.11929 2.67618 0 -0.10138 0 -1.2888 -0.11552 0.6002 -3.88742
SER_526 -5.18299 0.35573 5.32091 -0.02336 0 0.02202 2.32622 -2.68842 -0.00592 -0.0436 -1.5114 -0.37251 0 0 0 0 0 0.02774 0.00309 0.00413 0.49316 0 0.30898 0.65871 -0.77834 -0.0448 0.41551 -0.71513
SER_527 -5.85097 0.23349 6.47794 -0.02379 0 0.02212 3.08455 -3.00732 -0.01708 -0.18224 -2.80003 -0.41825 0 0 0 -0.57971 0 0.02217 0.00645 0.00904 0.50183 0 0.2982 0.60117 -0.77834 -0.02467 0.27184 -2.15359
ALA_528 -6.6316 0.65794 4.35446 -0.02084 0 0 3.13166 -2.97276 -0 -0 -2.64375 -0.3509 0 0 0 0 0 0.01579 0.09865 0 0 0 -0.14776 0 1.8394 -0.14496 0.29548 -2.51918
TYR_529 -10.5467 1.04122 4.83051 -0.62989 0.03738 0.2717 3.27313 -3.26735 -0.00398 -0.03497 -2.31786 -0.26551 0 0 0 0 0 0.00468 0.02104 0.30641 0 2.52314 0.09902 0.00616 1.2797 -0.19628 0.40432 -3.16408
GLU_530 -5.5766 0.56016 6.02478 -0.21911 0.03041 0.31237 2.65482 -2.87963 -0.01029 -0.11631 -2.24537 -0.62154 0 0 0 0 0 0.01473 0.03594 0.00965 0 3.01817 -0.24345 0 -2.7348 -0.35965 0.38148 -1.9642
SER_531 -6.53707 0.63015 6.41957 -0.02807 0 0.06466 3.31603 -3.12457 -0.00483 -0.03377 -2.93149 -0.54274 0 0 0 0 0 0.12044 0.02561 0.0395 0.82724 0 0.3207 0.60029 -0.77834 -0.21459 0.31409 -1.5172
LEU_532 -8.67254 1.04988 3.67549 -0.50056 0.24156 0.1162 2.7483 -2.93723 -0 -0 -1.44183 0.24102 0 0 0 0 0 0.12743 -0.00395 0.2203 0.41074 0 -0.25061 0 0.18072 -0.07283 0.34094 -4.52696
MET_533 -9.32385 1.4998 6.72489 -0.28779 0.02952 0.08265 2.96725 -3.26146 -0 -0 -2.35449 -0.05196 0 0 0 0 0 0.04645 0.0048 0.01455 1.78165 0 0.07902 0 0.60916 -0.01095 0.80901 -0.64176
GLU_534 -6.02562 0.28358 8.10115 -0.44384 0.07645 0.92339 3.54924 -3.44108 -0 -0 -4.67071 -0.38848 0 0 0 -0.65053 0 0.37042 -0.04705 0.04341 0 3.19662 -0.25667 0 -2.7348 0.01358 1.03386 -1.06708
ILE_535 -7.70481 0.87173 2.45461 -0.58552 0.28883 0.17103 2.10372 -2.52516 -0.01601 -0.14801 -1.43497 0.18348 0 0 0 0 0 0.84149 -0.05202 0.01002 1.52445 0 0.03741 0 0.73287 -0.238 0.75719 -2.72766
VAL_536 -6.88587 0.99444 3.16546 -0.25059 0.08301 0.03998 2.21054 -2.54038 -0.02947 -0.15995 -1.39536 0.28423 0 0 -0.66085 0 0 0.64077 0.05144 0.00295 1.07406 0 -0.29203 0 1.9342 -0.15599 1.03566 -0.85375
LYS_537 -6.39995 0.49537 7.85032 -0.494 0.21258 0.2543 3.58029 -3.21101 -0 -0 -4.54327 0.12787 0 0 0 -1.06188 0 1.74104 -0.04208 0.01052 2.52913 0 0.01331 0 -1.5107 -0.21632 0.93495 0.27048
ASN_538 -5.71493 0.21771 4.91028 -0.20444 0.03831 0.33629 2.0513 -2.52363 -0.04092 -0.29679 -1.7641 -0.57023 0 0 0 0 0 1.00173 0.02723 0.00127 0 2.47841 -0.56391 0 -0.93687 -0.16274 0.43842 -1.27759
SER_539 -5.15306 0.29636 4.69971 -0.03704 0 0.07287 1.93146 -2.30398 -0.05846 -0.2575 -1.79335 -0.46716 0 0 -0.66085 0 0 0.03421 0.0271 0.01464 0.20808 0 -0.40043 1.72583 -0.77834 -0.07065 0.45934 -2.51122
ALA_540 -5.79753 0.794 2.65596 -0.0225 0 0 1.97451 -2.26706 -0 -0 -1.34996 -0.15761 0 0 0 0 0 0.03152 0.19605 0 0 0 -0.09543 0 1.8394 -0.31455 0.47824 -2.03496
LYS_541 -5.26382 0.47779 6.41926 -0.43924 0.12303 0.15961 2.80573 -2.64486 -0 -0 -3.84579 0.10066 0 0 0 0 0 0.00236 -0.04349 0.09585 2.57267 0 -0.06743 0 -1.5107 -0.45877 0.4356 -1.08152
ASP_542 -3.44286 0.2611 4.08348 -0.11383 0.01561 0.35335 1.54037 -1.90628 -0 -0 -1.39949 -0.34505 0 0 0 0 0 0.01101 -0.06276 0.00954 0 1.98859 -0.0839 0 -2.3716 -0.34075 0.43134 -1.37214
CYS_543 -7.00173 0.95066 3.84651 -0.05029 0.00443 0.02031 3.09972 -2.13722 -0.01782 -0.16449 -3.43584 -0.48005 0 0 0 0 0 0.01663 0.0088 0.00663 0.45102 0 0.17999 0 3.6196 -0.35101 0.31796 -1.1162
TYR_544 -9.10304 1.48405 6.63042 -0.97835 0.09093 0.43326 4.59524 -3.55352 -0.0149 -0.1202 -4.26018 -0.27703 0 0 -0.87357 -0.39868 0 0.00696 0.13356 0.06404 0 2.18421 -0.33406 0.15026 1.2797 5.5039 1.76123 4.40423
PRO_545 -4.41499 0.65591 3.30428 -0.06694 0 0.04137 1.43536 -1.54167 -0 -0 -1.4218 0.61223 0 0 0 0 0 0.0169 -0.04696 0.0012 0.17502 0 -0.21115 0 -2.4119 5.82038 1.85745 3.8047
ALA_546 -5.14592 0.97375 3.97502 -0.02253 0 0 2.8117 -2.44549 -0 -0 -3.14605 -0.35622 0 0 0 0 0 0.00779 0.01201 0 0 0 -0.12563 0 1.8394 -0.07487 0.40839 -1.28867
VAL_547 -7.88044 0.77719 4.32433 -0.30823 0.20487 0.07056 3.42534 -2.862 -0 -0 -3.08626 -0.22735 0 0 0 0 0 0.00461 0.02069 0.00415 0.11851 0 -0.26029 0 1.9342 -0.22955 0.45717 -3.5125
GLN_548 -6.76954 0.697 6.56792 -0.24961 0.03112 0.17613 3.20933 -3.15176 -0.00574 -0.03352 -3.47466 -0.41644 0 0 0 -0.88104 0 0.00575 0.14695 0.01624 0 2.75822 -0.09361 0 -0.18838 -0.21214 0.57024 -1.29756
LYS_549 -4.48015 0.2585 5.29404 -0.41799 0.06579 0.23342 2.56697 -2.50123 -0.00839 -0.02856 -2.58705 -0.15057 0 0 0 0 0 0.01409 -0.0332 0.00366 2.10992 0 0.03849 0 -1.5107 -0.2745 0.403 -1.00447
THR_550 -6.73662 0.7638 5.29026 -0.19883 0.07946 0.07041 3.30611 -2.99103 -0 -0 -3.43134 -0.00479 0 0 0 0 0 0.01662 0.09006 0.16274 0.13404 0 0.03659 2.26484 -1.0874 -0.16199 0.36593 -2.03116
THR_551 -7.7897 1.10707 5.69743 -0.20042 0.12778 0.07018 3.46902 -3.13889 -0 -0 -3.40542 -0.0265 0 0 0 0 0 0.01135 0.00664 0.22643 0.06399 0 0.04573 2.44102 -1.0874 0.15952 0.76419 -1.45799
LEU_552 -5.61312 0.27284 5.56499 -0.48922 0.26831 0.11718 2.60429 -2.68055 -0 -0 -2.09322 0.23547 0 0 0 0 0 0.01075 0.00287 0.0072 0.33141 0 -0.28292 0 0.18072 0.00885 0.7375 -0.81663
VAL_553 -5.61488 0.35855 4.69963 -0.31333 0.24374 0.07231 2.6524 -2.60481 -0.01209 -0.13197 -2.5056 -0.16429 0 0 0 0 0 0.02019 -0.04707 0.0024 0.09984 0 -0.25005 0 1.9342 -0.24647 0.36129 -1.446
ILE_554 -8.40416 1.25844 3.92639 -0.5092 0.29666 0.10403 2.80464 -2.84815 -0 -0 -2.20242 0.05062 0 0 0 0 0 0.01971 0.00302 0.18759 0.5204 0 -0.41687 0 0.73287 -0.05327 0.50983 -4.01986
MET_555 -8.15341 0.61093 4.75894 -0.32496 0.08351 0.03675 2.65605 -2.64122 -0 -0 -2.1832 0.02205 0 0 0 0 0 0.07051 0.00194 0.28551 1.06052 0 0.07695 0 0.60916 0.14191 0.50344 -2.38462
GLU_556 -5.1831 0.26919 6.24083 -0.21545 0.02943 0.30639 2.61535 -2.8651 -0.02528 -0.25904 -2.45183 -0.62146 0 0 0 0 0 0.02242 -0.01401 0.01945 0 3.03137 -0.22384 0 -2.7348 -0.13966 0.20992 -1.98923
ARG_557 -8.31874 0.57331 7.35796 -1.46483 0.24868 1.25602 4.00439 -3.67938 -0.01267 -0.12631 -3.57859 0.20226 0 0 0 -1.14982 0 0.0352 0.04542 0.06939 4.55551 0 -0.05957 0 -1.2888 -0.42309 0.4236 -1.33007
LEU_558 -7.9992 0.75653 4.85434 -0.63054 0.30017 0.26239 2.88006 -2.93072 -0 -0 -2.0929 -0.17145 0 0 0 0 0 0.01291 -0.01186 0.12767 1.41474 0 -0.21489 0 0.18072 -0.21985 0.68545 -2.79643
GLN_559 -5.69934 0.35067 5.81637 -0.26185 0.04253 0.19026 2.77068 -2.902 -0.01319 -0.12707 -2.36944 -0.45572 0 0 0 0 0 0.00584 0.04588 0.0021 0 2.69097 -0.1096 0 -0.18838 -0.17639 0.48717 0.09948
GLN_560 -7.13285 0.53889 7.32143 -0.26975 0.0429 0.21492 3.48608 -3.50111 -0.02371 -0.22287 -3.37076 -0.50031 0 0 0 -1.14982 0 0.0278 0.04164 0.12998 0 2.8692 -0.15094 0 -0.18838 -0.28093 0.28262 -1.836
VAL_561 -8.56128 0.77125 3.59103 -0.30696 0.15357 0.07107 2.85498 -3.0138 -0 -0 -1.54841 -0.20764 0 0 0 0 0 0.04358 -0.01284 0.00138 0.07241 0 -0.26667 0 1.9342 -0.21695 0.43137 -4.20972
LEU_562 -7.10813 0.82104 3.88107 -0.53905 0.34039 0.12101 2.67085 -2.55562 -0.01936 -0.13978 -1.61351 0.05331 0 0 0 0 0 0.02932 0.09645 0.00522 3.31307 0 -0.29734 0 0.18072 -0.24612 0.49619 -0.51027
GLN_563 -4.29548 0.4533 4.86098 -0.27061 0.05259 0.21095 2.25286 -2.26724 -0.01104 -0.09656 -2.02236 -0.51057 0 0 -0.71661 0 0 0.02275 0.00289 0.10617 0 2.8763 -0.24917 0 -0.18838 -0.40105 0.35417 0.16386
MET_564 -6.74196 1.15807 4.60988 -0.37234 0.10195 0.13367 3.34782 -2.77505 -0 -0 -3.15115 -0.17784 0 0 0 0 0 0.11528 -0.06861 0.06265 1.49985 0 0.11186 0 0.60916 -0.24642 0.7321 -1.05107
GLU_565 -4.25328 0.84933 4.77265 -0.36194 0.19978 0.49747 2.2484 -2.19526 -0.0239 -0.15584 -2.03366 -0.79598 0 0 0 -0.51066 0 2.99383 16.4804 0.08634 0 3.1105 -0.09573 0 -2.7348 1.05728 11.1636 30.2986
SER_566 -3.89623 1.46257 4.57541 -0.02548 0 0.04555 2.05305 -2.05588 -0.00155 -0.00601 -2.12249 -1.36503 0 0 -0.71661 0 0 1.80261 0.08815 0.02178 0.21239 0 -0.44987 0.87182 -0.77834 2.93517 12.8121 15.4631
HIS_D_567 -3.1022 0.61378 2.87647 -0.40983 0.02662 0.53783 0.99369 -1.48358 -0.00155 -0.00601 -0.95674 -0.29374 0 0 0 0 0 0.52083 -0.05246 0.02006 0 1.64265 -0.53304 0 -0.45461 1.90963 2.34263 4.19042
ILE_568 -7.10565 0.68714 3.14594 -0.64329 0.51531 0.14268 0.95995 -2.1702 -0 -0 -0.04335 0.0233 0 0 0 0 0 1.63643 0.01146 0.00314 0.94385 0 -0.30624 0 0.73287 0.08811 0.44638 -0.93217
GLN_569 -2.02893 0.07774 2.3307 -0.661 0.08919 0.74315 0.58923 -1.10985 -0 -0 -0.08556 -0.63104 0 0 0 0 0 1.55612 -0.02222 0.02221 0 2.35465 -0.13728 0 -0.18838 0.32089 0.65812 3.87773
SER_570 -3.98676 0.55609 5.86152 -0.0289 0 0.04691 3.12235 -2.53814 -0 -0 -3.71884 -0.97582 0 0 -0.94174 0 0 1.50885 -0.01845 0.01448 1.28299 0 0.07717 0.64083 -0.77834 0.23481 0.54992 0.90893
THR_571 -2.97547 0.31167 3.1639 -0.19641 0.13001 0.07403 1.9795 -1.60903 -0 -0 -1.05176 -0.5662 0 0 0 0 0 0.15621 -0.01309 0.00083 0.10222 0 0.10714 2.29049 -1.0874 0.03526 0.29415 1.14603
SER_572 -3.64406 0.32596 4.11811 -0.02817 0.00021 0.04468 1.62594 -1.97472 -0.01365 -0.13102 -0.841 -0.98627 0 0 0 0 0 0.0635 -0.054 0.00846 0.16344 0 -0.24071 0.64579 -0.77834 -0.25516 0.2647 -1.6863
ASP_573 -6.25931 0.75343 7.37646 -0.09829 0.00044 0.2932 3.976 -3.41789 -0 -0 -4.66495 -0.52974 0 0 -0.94174 0 0 0.04393 0.00759 0.03911 0 2.326 -0.22812 0 -2.3716 -0.48482 0.79921 -3.38108
ARG_574 -7.22665 0.46099 6.97586 -1.07801 0.26939 0.71874 3.24663 -3.35055 -0.00454 -0.01606 -2.71552 0.11679 0 0 0 0 0 0.00739 -0.01656 0.01641 3.14517 0 -0.10711 0 -1.2888 -0.35959 0.81022 -0.3958
ILE_575 -5.37801 0.31036 4.95565 -0.49061 0.30995 0.09699 2.13417 -2.5635 -0 -0 -1.51307 0.07849 0 0 0 0 0 0.00381 -0.04764 0.01469 0.47929 0 -0.47881 0 0.73287 -0.15907 0.38701 -1.12743
GLN_576 -5.30956 0.20238 5.99094 -0.63213 0.06646 0.64455 3.09452 -2.83433 -0.02079 -0.1939 -2.83945 -0.30771 0 0 0 -0.49772 0 0.02608 -0.0174 0.01575 0 2.85056 -0.2313 0 -0.18838 -0.12024 0.24106 -0.0606
PHE_577 -10.0865 1.00845 5.39571 -0.86623 0.04146 0.29524 3.48648 -3.56942 -0 -0 -2.85845 0.02029 0 0 0 0 0 0.02177 0.03226 0.11141 0 2.04781 -0.18143 0 1.0402 -0.21442 0.21465 -4.06072
ASN_578 -7.22344 0.50371 6.9955 -0.16392 0.00716 0.23662 3.49945 -3.53691 -0 -0 -2.71062 -0.36754 0 0 0 0 0 0.01767 0.02075 0.00028 0 1.43555 0.33455 0 -0.93687 -0.00044 0.3993 -1.48919
ASP_579 -5.45267 0.39343 7.24263 -0.19745 0.00049 0.64677 3.44372 -3.26491 -0.01307 -0.10647 -3.50861 -0.18426 0 0 0 -0.75863 0 0.02488 0.11913 0.04157 0 3.21612 0.2526 0 -2.3716 -0.07332 0.52615 -0.02349
LEU_580 -7.63346 0.53553 4.80385 -0.4945 0.20659 0.11491 3.036 -2.99816 -0 -0 -2.15857 0.22936 0 0 0 0 0 0.01836 -0.03787 0.02519 0.40643 0 -0.25674 0 0.18072 -0.24173 0.661 -3.60311
GLN_581 -8.50655 0.61558 5.64653 -0.25534 0.02548 0.1838 3.06917 -3.21877 -0 -0 -3.15177 -0.37837 0 0 0 0 0 0.03183 0.10177 0.04026 0 2.72985 -0.05825 0 -0.18838 -0.24225 0.54414 -3.01127
SER_582 -5.19612 0.26074 6.34963 -0.02545 0 0.0226 3.16442 -2.95073 -0 -0 -3.8527 -0.48789 0 0 0 -0.65017 0 0.00887 -0.01308 0.12627 0.48281 0 0.31725 1.71926 -0.77834 -0.04602 0.42942 -1.11925
LEU_583 -8.41435 0.49866 4.89208 -0.48222 0.23583 0.11638 3.15116 -3.10721 -0 -0 -3.36964 0.21153 0 0 0 0 0 0.0045 -0.02011 0.06892 0.32337 0 -0.28602 0 0.18072 -0.10711 0.45157 -5.65193
LEU_584 -8.99917 0.73279 4.40286 -0.71256 0.46132 0.20061 2.95513 -3.00904 -0 -0 -2.46309 0.27355 0 0 0 0 0 0.00437 0.18174 0.02235 2.64271 0 -0.28541 0 0.18072 -0.2654 0.60045 -3.07609
CYS_585 -7.31352 0.55923 5.07176 -0.04864 0 0.01717 2.93487 -2.76321 -0 -0 -2.82076 -0.03582 0 0 0 0 0 0.00401 0.01727 0.00974 0.33772 0 0.26687 0 3.6196 0.15183 0.56955 0.57766
ALA_586 -5.39082 0.37544 4.87105 -0.02177 0 0 2.33125 -2.75618 -0 -0 -2.40729 -0.36698 0 0 0 0 0 0.01289 -0.04958 0 0 0 -0.25016 0 1.8394 0.01223 0.27174 -1.52879
THR_587 -7.89749 1.38603 6.09784 -0.20373 0.13812 0.06997 3.4541 -3.17087 -0 -0 -3.08551 -0.08972 0 0 0 0 0 0.05922 0.01699 0.01003 0.07574 0 -0.0235 2.27132 -1.0874 -0.1808 0.59165 -1.56801
LEU_588 -8.10178 0.90878 3.80174 -0.704 0.20433 0.27832 2.81314 -2.79628 -0 -0 -2.53662 0.10649 0 0 0 0 0 0.06845 0.10513 0.11534 1.27732 0 -0.30847 0 0.18072 -0.13588 1.17387 -3.5494
GLN_589 -9.06467 0.89289 8.22809 -0.2734 0.01849 0.22396 3.47711 -4.04778 -0 -0 -2.70754 -0.29564 0 0 0 0 0 0.04006 -0.02085 0.09608 0 3.34494 0.0071 0 -0.18838 -0.2435 0.94254 0.4295
ASN_590 -6.76129 0.47408 7.15885 -0.18941 0.03702 0.27241 2.89163 -3.15985 -0 -0 -2.30993 -0.37348 0 0 0 -0.41135 0 0.03117 0.44913 0.00358 0 1.99973 0.10784 0 -0.93687 -0.06629 0.66566 -0.11739
VAL_591 -7.59295 1.25182 3.73309 -0.31322 0.27745 0.06786 3.44249 -2.86109 -0 -0 -2.69937 0.08675 0 0 0 0 0 0.01849 -0.06505 0.09263 0.03552 0 -0.38486 0 1.9342 0.02372 0.74137 -2.21117
LEU_592 -8.64915 0.71361 2.12394 -0.48398 0.18146 0.11717 2.13758 -2.44451 -0 -0 -1.05341 0.2269 0 0 0 0 0 0.03157 -0.02069 0.2584 0.28204 0 -0.27866 0 0.18072 -0.14158 0.53739 -6.2812
ARG_593 -5.72975 0.50827 5.99112 -0.66665 0.13785 0.41011 1.93778 -2.72315 -0 -0 -3.2289 0.11205 0 0 0 -0.74374 0 0.08383 -0.06292 0.06996 2.31905 0 -0.04568 0 -1.2888 -0.42012 0.54164 -2.79804
LYS_594 -5.36871 0.43174 5.69479 -0.73964 0.17083 0.57907 2.82244 -2.54543 -0.0757 -0.30287 -2.83613 -0.08957 0 0 0 0 0 0.4768 -0.04417 0.00584 2.74366 0 -0.19345 0 -1.5107 -0.10188 0.56857 -0.31453
VAL_595 -6.55286 0.84793 2.44046 -0.33137 0.32768 0.0719 1.89347 -2.22916 -0 -0 -1.0864 -0.11157 0 0 0 0 0 1.48842 -0.05312 0 1.6112 0 0.21919 0 1.9342 -0.05374 0.45548 0.87171
GLN_596 -4.60534 0.48448 4.85083 -0.25963 0.04093 0.20765 2.8186 -2.31003 -0.02137 -0.10153 -2.70017 -0.25675 0 0 -0.87357 0 0 0.53313 0.14146 0.03738 0 3.17636 0.26742 0 -0.18838 -0.29887 0.68903 1.63164
HIS_597 -4.6317 0.29428 4.44445 -0.68587 0.01034 0.72885 1.8771 -2.36519 -0 -0 -0.89641 -1.72837 0 0 0 0 0 1.35478 -0.0504 0.1595 0 1.79776 0.14217 0 -0.45461 -0.17952 0.67539 0.49255
GLN_598 -4.44887 0.41985 4.68426 -0.59724 0.1948 0.99417 0.91916 -2.24769 -0.00923 -0.09491 -0.07764 -2.35834 0 0 0 0 0 0.23298 -0.06575 0.02124 0 4.0094 -0.18839 0 -0.18838 -0.27047 0.3595 1.28846
ASP_599 -5.67429 0.94104 6.81666 -0.09558 0.00127 0.28727 3.80869 -3.1339 -0.0306 -0.19644 -5.97106 -0.23856 0 0 0 -1.27972 0 1.4958 -0.00404 0.02084 0 2.05085 -0.21739 0 -2.3716 -0.25327 0.44098 -3.60305
ALA_600 -6.13414 0.83721 3.5215 -0.02239 0 0 2.6849 -2.67573 -0 -0 -1.61422 -0.40599 0 0 0 0 0 1.55493 -0.04438 0 0 0 -0.38996 0 1.8394 -0.39368 0.58412 -0.65842
LEU_601 -5.00699 0.48362 3.90714 -0.69571 0.31415 0.29546 1.39608 -2.19062 -0 -0 -0.56253 -0.00139 0 0 0 0 0 1.08034 -0.04515 0.08169 1.13972 0 -0.19626 0 0.18072 -0.42884 0.72127 0.4727
GLN_602 -3.75844 0.21236 4.50123 -0.63727 0.07387 0.70784 1.85286 -2.10603 -0 -0 -0.99721 -0.6205 0 0 0 0 0 1.38399 0.07225 0.01258 0 2.31497 -0.18558 0 -0.18838 -0.01394 0.52613 3.15073
ILE_603 -8.34511 1.66258 3.14061 -0.51457 0.44573 0.10518 3.1284 -2.60242 -0 -0 -1.85633 0.01 0 0 0 0 0 0.95875 0.00367 0.04359 0.56954 0 -0.44566 0 0.73287 0.07137 0.65885 -2.23295
SER_604 -5.92954 0.54374 5.02724 -0.02545 0.00046 0.02411 2.78989 -2.74876 -0.00098 -0.02265 -2.44355 -0.45788 0 0 0 0 0 2.03719 -0.00734 0.01705 1.19166 0 -0.15078 0.60012 -0.77834 -0.26747 0.74511 0.14383
ASP_605 -3.31479 0.27859 4.37329 -0.1165 0.02243 0.36575 1.66189 -2.0743 -0 -0 -1.66073 -0.24055 0 0 0 -0.40461 0 0.90337 -0.00073 0.08878 0 1.92998 -0.13698 0 -2.3716 -0.44442 0.35186 -0.78927
VAL_606 -4.93409 0.61225 3.17569 -0.30536 0.19964 0.06763 2.36296 -2.11573 -0.00199 -0.03012 -1.26005 -0.13457 0 0 0 0 0 1.45284 5.7155 0.01244 1.31962 0 0.43567 0 1.9342 -0.2063 13.2213 21.5215
VAL_607 -8.04035 2.63391 2.56728 -0.29999 0.31025 0.07219 2.00691 -2.58931 -0 -0 -1.04367 -0.63071 0 0 0 0 0 0.71158 0.75576 0.16557 0.31584 0 -0.45893 0 1.9342 0.04771 14.0176 12.4758
MET_608 -8.72567 3.23525 3.61248 -0.44312 0.11225 0.06748 2.10586 -2.32669 -0 -0 -1.3733 0.35691 0 0 0 0 0 5.1751 0.06346 0.12227 0.81115 0 1.56972 0 0.60916 2.89511 5.34016 13.2076
ALA_609 -4.58607 1.13477 4.32083 -0.01049 0 0 2.00704 -2.44417 -0 -0 -2.4951 -0.35018 0 0 0 0 0 3.0585 -0.12384 0 0 0 0.41527 0 1.8394 4.63316 4.86549 12.2646
SER_610 -6.23389 1.2822 6.19822 -0.02349 0 0.0216 2.94728 -3.09125 -0 -0 -2.00412 -0.38465 0 0 0 0 0 0.19145 -0.01614 0.03683 0.57169 0 0.34366 0.64258 -0.77834 1.96473 0.81803 2.48641
LEU_611 -9.43101 1.10869 4.09362 -0.49108 0.22866 0.12365 3.05565 -3.09466 -0 -0 -2.23261 0.18982 0 0 0 0 0 0.05544 -0.02692 0.07324 0.33592 0 -0.29109 0 0.18072 0.00114 0.59272 -5.5281
LEU_612 -7.97197 0.74376 3.70954 -0.47068 0.19795 0.10597 2.60318 -2.75004 -0 -0 -1.31074 0.20233 0 0 0 0 0 0.0151 0.12437 0.04302 0.38209 0 -0.27134 0 0.18072 -0.28834 0.48081 -4.27429
ARG_613 -6.00274 0.19964 6.62799 -0.71813 0.1073 0.4571 2.6109 -3.24496 -0.01332 -0.09136 -2.54815 0.31179 0 0 0 0 0 0.00476 0.03313 0.10431 1.43772 0 -0.08404 0 -1.2888 -0.34223 0.38906 -2.05004
MET_614 -8.25283 1.00201 5.10822 -0.35402 0.16694 0.0249 2.58375 -2.73928 -0 -0 -2.1197 0.04985 0 0 0 0 0 0.01387 -0.01278 0.11546 1.06688 0 0.07231 0 0.60916 -0.12667 0.38113 -2.41081
PHE_615 -9.22909 1.22373 2.67802 -0.52776 0.03825 0.22159 1.76515 -2.58227 -0 -0 -0.76348 -0.1356 0 0 0 0 0 0.03779 -0.03556 0.02981 0 3.03231 -0.06297 0 1.0402 -0.01227 0.7781 -2.50406
GLN_616 -3.60954 0.15807 3.50901 -0.882 0.12039 0.95744 1.31092 -1.77687 -0 -0 -0.93616 -0.84895 0 0 0 0 0 0.01113 -0.02064 0.01867 0 2.90835 -0.06597 0 -0.18838 -0.18041 0.6825 1.16755
SER_617 -2.76678 0.1889 3.99073 -0.02858 0 0.06803 2.07089 -1.80282 -0.0017 -0.0227 -3.32957 -0.63534 0 0 0 -0.51066 0 0.02624 -0.03153 5e-05 0.72225 0 0.32391 0.65342 -0.77834 0.35475 0.27024 -1.23861
THR_618 -4.53551 0.32723 4.13066 -0.19897 0.30203 0.08611 2.14995 -2.24616 -0.01133 -0.06124 -0.92525 -0.40182 0 0 -0.8782 0 0 0.01794 0.0237 0.01116 0.58801 0 0.76374 2.32182 -1.0874 1.45752 0.42007 2.25406
ALA_619 -1.7491 0.23693 2.35755 -0.02262 0 0 1.0651 -1.22835 -0 -0 -0.87939 -0.37498 0 0 -0.23156 0 0 0.01849 -0.01881 0 0 0 -0.2986 0 1.8394 0.70427 0.33374 1.75206
GLY_620 -2.09641 0.33944 2.7755 -0.00034 0 0 0.69556 -1.39619 -0.0017 -0.0227 -0.0513 -0.15614 0 0 0 0 0 0.01641 -0.01842 0 0 0 -1.19585 0 0.83697 -0.16391 0.17147 -0.2676
SER_621 -3.2849 0.73881 3.66987 -0.03007 0.03768 0.03175 2.33693 -1.74074 -0 -0 -1.53077 -0.0878 0 0 0 0 0 0.005 0.0596 0.00905 0.1498 0 0.08065 0.60145 -0.77834 0.50537 0.30439 1.07772
GLY_622 -3.69856 0.44067 3.93301 -4e-05 0 0 2.14326 -2.05462 -0 -0 -2.1041 -0.41742 0 0 0 0 0 0.00801 -0.16487 0 0 0 0.33774 0 0.83697 0.76201 0.34706 0.36912
GLY_623 -2.71761 0.29004 3.66425 -4e-05 0 0 1.46072 -1.76833 -0 -0 -0.29098 -0.42097 0 0 0 0 0 0.00458 -0.14157 0 0 0 0.38726 0 0.83697 0.54234 0.23315 2.07981
VAL_624 -6.83304 0.42536 3.76775 -0.30572 0.18536 0.07062 2.89586 -2.61891 -0 -0 -2.72639 -0.21011 0 0 0 0 0 0.00536 -0.06508 0.00049 0.11619 0 -0.36036 0 1.9342 0.11275 0.19767 -3.408
GLN_625 -7.52092 0.45073 6.48084 -0.26926 0.03358 0.22279 3.83644 -3.52092 -0 -0 -3.52316 -0.48443 0 0 -1.10976 0 0 0.0043 0.01456 0.05813 0 3.04722 -0.12532 0 -0.18838 -0.1688 0.34668 -2.41567
GLU_626 -7.24415 0.36927 7.27188 -0.3322 0.11008 0.38473 2.52332 -3.3608 -0.0079 -0.06737 -2.4793 -0.59192 0 0 0 0 0 0.00609 -0.01251 0.05322 0 3.10234 -0.06404 0 -2.7348 -0.24082 0.40944 -2.90547
ASP_627 -5.9199 0.2629 7.07313 -0.11882 0.04507 0.37165 3.17055 -3.19187 -0 -0 -3.3381 -0.22006 0 0 0 -0.65017 0 0.00591 0.18683 0.05705 0 2.07308 0.06639 0 -2.3716 -0.23125 0.35694 -2.37225
ALA_628 -6.64937 0.70136 3.15625 -0.02102 0 0 3.18768 -2.80941 -0 -0 -2.40378 -0.37562 0 0 0 0 0 0.01457 0.10309 0 0 0 -0.23912 0 1.8394 -0.3854 0.41755 -3.46383
LEU_629 -10.002 1.35555 4.06621 -0.44431 0.11147 0.10204 3.42812 -3.3397 -0 -0 -2.69031 0.17451 0 0 0 0 0 0.01981 0.07729 0.0205 0.33687 0 -0.28316 0 0.18072 -0.41244 0.63621 -6.66261
MET_630 -6.64109 0.47391 6.24216 -0.72655 0.23599 0.19747 2.78536 -2.96507 -0 -0 -2.29379 0.0034 0 0 0 0 0 0.0048 0.37736 0.12269 0.92772 0 -0.1352 0 0.60916 -0.28556 0.66763 -0.39961
ALA_631 -6.3775 0.85663 4.2126 -0.02058 0 0 2.799 -2.90975 -0 -0 -2.11189 -0.3912 0 0 0 0 0 0.00526 0.18093 0 0 0 -0.26337 0 1.8394 -0.38187 0.56142 -2.00093
VAL_632 -9.05785 1.04646 3.09075 -0.3036 0.18279 0.06907 3.1768 -2.99728 -0.00348 -0.03019 -2.31664 -0.11521 0 0 0 0 0 0.0077 -0.06079 0.00461 0.07006 0 -0.3041 0 1.9342 -0.31021 0.53824 -5.37869
SER_633 -6.09933 0.75189 6.4992 -0.03193 0 0.06754 3.09773 -3.14953 -0 -0 -3.34581 -0.81474 0 0 0 -0.33423 0 0.00418 0.04193 0.06572 0.7237 0 0.3697 1.73233 -0.77834 0.22481 0.45955 -0.51563
THR_634 -8.12455 0.87753 6.69199 -0.21199 0.18118 0.07522 3.65477 -3.46576 -0.0001 -0.00099 -3.26952 -0.0868 0 0 0 -0.31294 0 0.00928 0.03444 0.01312 0.06811 0 -0.01092 2.25567 -1.0874 0.3296 0.55045 -1.82961
LEU_635 -8.99432 1.21194 3.66221 -0.53363 0.26069 0.12846 2.59396 -2.82011 -0.00098 -0.02265 -1.72155 0.26891 0 0 0 0 0 0.02242 -0.0476 0.06457 0.31389 0 -0.27016 0 0.18072 -0.12131 0.81035 -5.01417
VAL_636 -8.32306 1.16542 3.30435 -0.30108 0.18109 0.0637 2.54632 -2.86041 -0 -0 -2.69305 0.03605 0 0 0 0 0 0.02377 -0.02471 0.00883 0.02537 0 -0.28588 0 1.9342 -0.10284 0.65057 -4.65137
GLU_637 -3.73192 0.11759 4.7586 -0.34698 0.08293 0.40901 1.84766 -2.20994 -0.00348 -0.03019 -2.04553 -0.56601 0 0 0 -0.4308 0 0.11857 0.04347 0.02475 0 3.52584 -0.18979 0 -2.7348 -0.13206 0.32278 -1.17031
VAL_638 -5.47306 0.60056 2.18048 -0.31845 0.18264 0.07244 1.33676 -1.82608 -0 -0 -1.04233 -0.17024 0 0 0 0 0 1.04895 -0.0102 0.00772 0.06196 0 -0.29457 0 1.9342 -0.25276 0.62853 -1.33345
LEU_639 -6.49971 1.02265 2.361 -0.48988 0.26659 0.13363 1.36125 -1.96676 -0.0001 -0.00099 -1.46489 0.08714 0 0 0 0 0 1.03059 0.08908 0.02254 0.29138 0 -0.09637 0 0.18072 -0.1212 1.15436 -2.63897
GLY_640 -3.67094 0.63644 4.02913 -0.0002 0 0 2.67827 -2.20837 -0 -0 -2.13185 -0.28186 0 0 0 0 0 0.37966 -0.29461 0 0 0 -1.36728 0 0.83697 0.02226 0.86008 -0.51229
GLY_641 -2.65145 0.32881 2.97458 -4e-05 0 0 1.50417 -1.57012 -0.01126 -0.05996 -1.10537 -0.44348 0 0 0 0 0 0.55995 -0.11832 0 0 0 0.43868 0 0.83697 0.18823 0.23608 1.10746
GLU_642 -5.26734 1.14342 5.986 -0.57888 0.08658 1.05025 2.91127 -2.51775 -0 -0 -3.40165 -0.72499 0 0 0 -0.71755 0 1.89563 -0.10172 0.00867 0 3.89466 -0.3264 0 -2.7348 -0.21787 0.60086 0.98839
PHE_643 -10.7039 1.70691 3.01596 -0.99334 0.48697 0.55231 2.9247 -2.77293 -0 -0 -2.87566 0.12564 0 0 0 0 0 0.94531 -0.08276 0.06871 0 3.52715 0.16543 0 1.0402 -0.38161 0.89431 -2.35662
LEU_644 -5.85011 0.89936 3.44127 -0.648 0.24079 0.24307 2.06899 -2.21532 -0.03016 -0.14289 -1.78287 0.00635 0 0 0 0 0 1.39825 -0.06045 0.05799 1.06533 0 -0.18532 0 0.18072 -0.12994 0.74765 -0.69529
LYS_645 -3.75503 0.62667 4.75796 -0.32809 0.04066 0.17235 2.23755 -2.00698 -0.01126 -0.05996 -3.05893 4e-05 0 0 0 -0.71755 0 0.68005 -0.17051 0.01157 1.73481 0 -0.03274 0 -1.5107 -0.00469 0.66958 -0.72521
TYR_646 -8.1922 0.95616 4.81103 -0.66126 0.06313 0.4049 3.55809 -2.85159 -0 -0 -4.76102 -0.12057 0 0 0 -0.40461 0 1.6118 -0.04793 0.4467 0 2.0764 -0.28332 0.01021 1.2797 0.00671 1.00051 -1.09717
MET_647 -8.14659 0.81149 3.13227 -0.71473 0.29766 0.19636 2.17909 -2.08521 -0 -0 -1.9125 -0.02253 0 0 0 0 0 1.14808 0.08474 0.30941 0.93377 0 -0.17569 0 0.60916 -0.20035 1.08232 -2.47326
GLU_648 -1.78459 0.20796 2.22687 -0.21983 0.02538 0.30901 0.37567 -1.05082 -0.03016 -0.14289 0.35055 -0.62938 0 0 0 0 0 1.1895 -0.07231 0.00984 0 3.08064 -0.35524 0 -2.7348 -0.50417 0.56438 0.81562
ALA_649 -3.15924 0.33176 2.03333 -0.02258 0 0 1.24948 -1.41832 -0 -0 -0.49422 -0.32458 0 0 0 0 0 1.18476 0.00387 0 0 0 0.22976 0 1.8394 -0.17785 0.45531 1.73087
PHE_650 -9.82948 1.03209 1.84752 -0.99629 0.13926 0.4577 2.67524 -2.33709 -0.0053 -0.05596 -2.84875 0.17252 0 0 0 0 0 0.2608 0.00902 0.01776 0 3.02554 -0.02297 0 1.0402 0.21476 0.70317 -4.50027
LYS_651 -4.70752 0.64525 4.64478 -0.40989 0.06744 0.21936 2.30956 -2.06749 -0 -0 -2.53396 -0.06974 0 0 0 0 0 0.09267 0.04176 0.04437 1.29462 0 -0.10387 0 -1.5107 5.72217 1.97767 5.65648
PRO_652 -4.33112 0.67743 3.02945 -0.08329 1e-05 0.05114 1.3945 -1.41662 -0 -0 -1.15489 0.68041 0 0 0 0 0 0.06725 -0.13528 0.02754 0.51567 0 -0.24927 0 -2.4119 5.42937 1.80567 3.89608
PHE_653 -8.84678 0.8222 3.75469 -0.66373 0.05469 0.33867 2.94764 -2.67513 -0 -0 -2.8272 0.12464 0 0 0 0 0 0.02354 0.22419 0.03081 0 2.32447 -0.02193 0 1.0402 -0.13792 0.52633 -2.96062
LEU_654 -8.31996 0.65066 2.97635 -0.6192 0.14705 0.20281 2.66501 -2.71505 -0 -0 -1.75993 0.04827 0 0 0 0 0 0.00546 0.04938 0.00555 0.92541 0 -0.23992 0 0.18072 0.02354 0.65233 -5.12152
GLY_655 -4.21683 0.26995 4.52753 -5e-05 0 0 2.26433 -2.37204 -0.0053 -0.05596 -1.16059 -0.40958 0 0 0 0 0 0.0336 -0.07587 0 0 0 0.27209 0 0.83697 0.47746 0.50648 0.89218
ILE_656 -4.57695 0.32906 4.93043 -0.4929 0.36281 0.09739 2.64442 -2.46984 -0 -0 -2.63672 0.08898 0 0 0 0 0 0.01989 -0.04207 0.05197 0.50305 0 -0.42974 0 0.73287 0.61066 0.21236 -0.06434
GLY_657 -4.15736 0.66987 3.41039 -4e-05 0 0 2.00968 -2.08594 -0 -0 -2.26643 -0.42154 0 0 0 0 0 0.02885 -0.08536 0 0 0 0.40194 0 0.83697 0.1966 0.30403 -1.15835
LEU_658 -9.1961 1.11028 2.37227 -0.52328 0.1823 0.16862 2.10657 -2.57597 -0 -0 -2.38846 0.11212 0 0 -0.43397 0 0 0.01831 -0.07981 0.03382 0.08331 0 -0.10005 0 0.18072 -0.08358 0.58689 -8.42601
LYS_659 -4.39254 0.41146 4.81864 -0.71268 0.23728 0.56562 1.93459 -2.31746 -0 -0 -2.47255 -0.15561 0 0 0 0 0 0.02773 0.03387 0.09169 2.90133 0 -0.25351 0 -1.5107 -0.08773 0.78056 -0.10002
ASN_660 -4.28427 0.27606 4.07629 -0.32732 0.04241 0.58668 2.46108 -2.06378 -0 -0 -1.7653 -0.28356 0 0 -1.32168 0 0 0.06374 0.0214 0.0031 0 3.2046 0.44003 0 -0.93687 0.85894 0.94657 1.99813
TYR_661 -9.58589 2.09802 2.97202 -0.77354 0.13108 0.4432 1.65109 -2.69508 -0.0156 -0.10311 -1.19026 -0.35876 0 0 -0.43397 0 0 0.05447 0.35557 0.04173 0 1.75649 0.09148 0.12255 1.2797 1.38816 1.55477 -1.21589
ALA_662 -2.37376 0.41249 2.55774 -0.01848 0 0 1.62895 -1.36946 -0.00855 -0.13239 -0.94531 -0.38177 0 0 -0.66583 0 0 0.02997 0.18101 0 0 0 0.21608 0 1.8394 0.85337 1.37098 3.19443
GLU_663 -5.61585 0.3962 5.59907 -0.22902 0.03419 0.35986 2.5632 -2.71953 -0 -0 -3.43153 -0.5804 0 0 -0.65585 0 0 0.08083 0.12155 0.00861 0 3.28645 0.21176 0 -2.7348 0.44898 0.70324 -2.15302
TYR_664 -8.14437 0.56392 4.87733 -0.97839 0.09829 0.3452 2.58525 -2.90445 -0 -0 -2.02921 -0.43808 0 0 0 0 0 0.05443 -0.10157 0.22274 0 2.37294 0.33402 0.0016 1.2797 0.15869 0.58679 -1.11518
GLN_665 -6.6569 0.51206 5.83396 -0.71474 0.23646 1.04415 1.37871 -2.91888 -0.01645 -0.19976 -1.05547 -2.12228 0 0 0 0 0 0.04773 -0.03328 0.01532 0 3.53468 -0.17377 0 -0.18838 -0.36181 0.48573 -1.3529
VAL_666 -8.2289 0.60594 4.36765 -0.29584 0.13302 0.06702 3.33354 -3.11634 -0 -0 -2.24924 -0.28207 0 0 0 0 0 0.01568 -0.01509 0.00111 0.32499 0 -0.35899 0 1.9342 -0.25909 0.57815 -3.44425
CYS_667 -8.62212 1.72436 5.45236 -0.05217 0 0.01901 3.50793 -3.15354 -0 -0 -2.94708 -0.46933 0 0 0 0 0 0.0394 0.10258 0.04063 0.27249 0 0.27178 0 3.6196 0.08244 0.83621 0.72454
LEU_668 -7.19112 0.67335 4.56653 -0.46748 0.19048 0.10842 2.67512 -2.85589 -0 -0 -2.59959 0.19456 0 0 0 0 0 0.07551 0.08538 0.10507 0.46282 0 -0.24065 0 0.18072 -0.01577 0.7171 -3.33545
ALA_669 -5.48385 0.31617 3.88144 -0.02119 0 0 2.48802 -2.5197 -0 -0 -1.70672 -0.35932 0 0 0 0 0 0.02266 -0.02024 0 0 0 -0.17965 0 1.8394 -0.26498 0.37874 -1.62922
ALA_670 -7.16476 0.61228 3.44554 -0.02215 0 0 2.92497 -3.09212 -0 -0 -1.91303 -0.3552 0 0 0 0 0 0.01586 0.00189 0 0 0 -0.21584 0 1.8394 -0.35465 0.22289 -4.05491
VAL_671 -8.56554 1.19299 3.35703 -0.29054 0.11693 0.06102 2.96073 -2.97702 -0 -0 -2.48208 -0.13614 0 0 0 0 0 0.0188 0.02628 0.0164 0.10971 0 -0.32213 0 1.9342 -0.26158 0.46294 -4.778
GLY_672 -3.95011 0.19698 5.02084 -4e-05 0 0 2.40738 -2.51412 -0 -0 -2.24433 -0.41539 0 0 0 0 0 0.01686 0.10092 0 0 0 0.48799 0 0.83697 0.20305 0.55336 0.70035
LEU_673 -9.79986 1.45189 4.934 -0.55301 0.37197 0.14879 3.4235 -3.48747 -0 -0 -2.72782 0.24967 0 0 0 0 0 0.02234 -0.00276 0.10287 0.26993 0 -0.29778 0 0.18072 0.06206 0.74301 -4.90793
VAL_674 -8.2808 1.09006 2.76789 -0.31338 0.28281 0.07227 3.02973 -2.67488 -0 -0 -3.02523 -0.18701 0 0 0 0 0 0.02254 -0.00956 0.00049 0.07741 0 -0.23726 0 1.9342 -0.25653 0.80585 -4.90141
GLY_675 -5.13344 0.29276 5.41886 -4e-05 0 0 2.35316 -2.78614 -0 -0 -2.15717 -0.40581 0 0 0 0 0 0.02159 -0.07507 0 0 0 0.34343 0 0.83697 0.42732 0.34015 -0.52344
ASP_676 -6.73615 0.33149 8.22911 -0.11207 0.00893 0.34041 3.54893 -3.82832 -0 -0 -4.58454 -0.41901 0 0 0 -0.33423 0 0.01326 0.02546 0.09328 0 1.88256 0.24612 0 -2.3716 0.39627 0.23371 -3.0364
LEU_677 -9.63726 0.97359 3.7621 -0.4926 0.25341 0.11447 3.10408 -3.02965 -0 -0 -2.93263 0.22907 0 0 0 0 0 0.01582 0.07807 0.17865 0.38094 0 -0.27377 0 0.18072 -0.21703 0.40238 -6.90963
CYS_678 -8.07097 0.75147 5.24413 -0.0473 0 0.01547 2.78417 -2.83237 -0 -0 -3.55707 0.04008 0 0 0 0 0 0.02012 0.04074 1e-05 0.31243 0 0.25801 0 3.6196 0.07031 0.47986 -0.87132
ARG_679 -5.46196 0.26965 7.39889 -0.83821 0.15478 0.59059 2.71426 -3.32843 -0 -0 -3.6786 0.3351 0 0 -0.99569 0 0 0.00686 0.00703 0.04107 1.45651 0 -0.03541 0 -1.2888 0.06964 0.39741 -2.18533
ALA_680 -4.90075 0.39423 2.55947 -0.02235 0 0 1.65458 -2.14035 -0 -0 -1.05811 -0.31356 0 0 0 0 0 0.01273 0.08855 0 0 0 -0.0977 0 1.8394 -0.24226 0.41534 -1.81079
LEU_681 -8.96705 0.9096 3.52281 -0.49979 0.22712 0.12695 2.47396 -2.73015 -0.00799 -0.11344 -2.66803 0.2 0 0 0 0 0 0.01773 -0.04988 0.28375 0.223 0 -0.23076 0 0.18072 -0.17874 0.64503 -6.63516
GLN_682 -5.14904 0.73988 5.81007 -0.54463 0.07926 0.50821 3.45601 -2.93469 -0 -0 -3.24445 -0.43155 0 0 -0.99569 0 0 0.00586 -0.07641 0.07512 0 2.25915 0.48079 0 -0.18838 0.86112 0.67539 1.386
SER_683 -3.37152 0.34419 3.2528 -0.02982 0.00044 0.04925 1.73064 -1.69985 -0.00799 -0.11344 -0.67983 -0.9456 0 0 0 0 0 0.00467 -0.08831 0.00241 0.14733 0 -0.39405 0.62669 -0.77834 0.73305 0.3975 -0.81977
ASN_684 -4.72062 0.68103 3.59169 -0.19302 0.03075 0.2971 1.69203 -1.9732 -0 -0 -1.18237 -0.42938 0 0 0 0 0 0.01595 0.11105 0.00157 0 1.98979 -0.13506 0 -0.93687 -0.37036 0.20823 -1.32171
ILE_685 -9.49756 1.53742 3.13958 -0.68753 0.59436 0.25743 2.5344 -2.45395 -0 -0 -2.77525 0.01381 0 0 0 0 0 0.01889 0.01389 0.08449 1.32291 0 0.56581 0 0.73287 -0.18217 0.55985 -4.22075
ILE_686 -6.78776 1.27481 4.11105 -0.51442 0.40578 0.10853 2.28344 -2.22451 -0.01778 -0.06062 -1.5964 0.01769 0 0 0 0 0 0.00416 -0.02098 0.02124 0.61586 0 -0.33032 0 0.73287 5.78284 1.80107 5.60653
PRO_687 -3.59903 0.78469 1.77924 -0.08031 2e-05 0.04775 0.34433 -0.8543 -0 -0 -0.7725 0.60203 0 0 0 0 0 0.03199 -0.15477 0.00072 0.41112 0 -0.6496 0 -2.4119 5.73874 1.52611 2.74435
PHE_688 -8.04475 0.73022 3.12921 -0.67134 0.07886 0.40105 2.50474 -2.24337 -0.0006 -0.00955 -2.04019 0.2576 0 0 0 0 0 0.02231 -0.04776 0.14479 0 2.09466 -0.11753 0 1.0402 -0.01681 0.45743 -2.33082
CYS_689 -6.89884 0.77387 4.64936 -0.05637 0.00055 0.02242 2.7096 -2.39526 -0.02125 -0.16229 -2.76318 -0.17528 0 0 0 0 0 0.02291 -0.05783 0.06825 0.37823 0 0.30199 0 3.6196 -0.0153 0.79735 0.79853
ASP_690 -3.72532 0.33189 6.12104 -0.10649 0.00904 0.32484 2.89659 -2.60019 -0.01858 -0.06714 -5.09059 -0.30995 0 0 0 -1.14727 0 0.02236 -0.02148 0.01742 0 1.75102 0.21097 0 -2.3716 -0.18604 0.70016 -3.25932
GLU_691 -4.29406 0.21436 4.63426 -0.57564 0.10949 1.03497 1.78746 -2.16451 -0 -0 -1.32161 -0.71119 0 0 0 0 0 0.02946 -0.02042 0.02357 0 3.30839 -0.18122 0 -2.7348 -0.21712 0.26155 -0.81704
VAL_692 -7.43996 0.78602 3.45827 -0.31865 0.24685 0.07234 2.4968 -2.65505 -0 -0 -1.94518 -0.14538 0 0 0 0 0 0.00396 -0.05303 0.02378 0.05943 0 -0.32824 0 1.9342 -0.11398 0.30778 -3.61006
MET_693 -9.8332 0.93866 4.16641 -0.59783 0.17671 0.16751 2.71411 -2.6825 -0 -0 -2.89665 0.01102 0 0 0 0 0 0.00323 0.03826 0.1378 1.09689 0 -0.00028 0 0.60916 -0.06129 0.45901 -5.55298
GLN_694 -5.20997 0.25798 6.42297 -0.73311 0.07954 0.72311 2.99578 -2.84738 -0.00561 -0.02968 -2.9471 -0.69395 0 0 0 -0.98895 0 0.00372 -0.01271 0.00831 0 3.28171 0.02296 0 -0.18838 -0.07833 0.41288 0.47377
LEU_695 -7.59485 0.43901 5.54472 -0.47447 0.17495 0.10779 2.62475 -3.02064 -0 -0 -2.18466 0.24364 0 0 0 0 0 0.00508 -0.03562 0.13748 0.42579 0 -0.25906 0 0.18072 -0.17794 0.30721 -3.55609
LEU_696 -9.90354 1.09074 2.73361 -0.43477 0.0882 0.0891 2.8015 -2.75495 -0.02018 -0.14838 -2.48096 0.20363 0 0 0 0 0 0.00331 -0.0069 0.02155 0.43787 0 -0.25749 0 0.18072 -0.23883 0.5172 -8.07859
LEU_697 -7.16435 0.59938 3.70199 -0.46018 0.17851 0.11073 2.27807 -2.5818 -0 -0 -2.12658 0.20728 0 0 0 0 0 0.00446 0.0893 0.21205 0.39573 0 -0.26866 0 0.18072 -0.23135 0.67862 -4.19608
GLU_698 -4.82698 0.26727 7.2053 -0.20837 0.01604 0.26527 3.07322 -3.0747 -0 -0 -4.18613 -0.58904 0 0 0 -0.98895 0 0.01355 0.0662 0.05794 0 3.10571 -0.2841 0 -2.7348 -0.41683 0.4877 -2.7517
ASN_699 -7.71627 1.67705 5.653 -0.4305 0.09471 0.83723 3.56281 -3.30572 -0.02018 -0.14838 -1.5944 -0.01263 0 0 0 0 0 0.01057 -0.02922 0.00288 0 2.59975 0.62106 0 -0.93687 -0.11084 0.68515 1.43919
LEU_700 -6.81189 1.08279 2.20926 -0.50631 0.25691 0.12153 1.63059 -1.98911 -0 -0 -0.75078 0.25703 0 0 0 0 0 0.00279 -0.02237 0.06569 0.28517 0 -0.27611 0 0.18072 0.00994 0.76684 -3.48732
GLY_701 -1.73505 0.15541 2.49585 -5e-05 0 0 1.05246 -1.21932 -0 -0 -0.90115 -0.39611 0 0 0 0 0 0.00797 -0.10891 0 0 0 0.23723 0 0.83697 -0.19574 0.40612 0.63568
ASN_702 -4.91007 0.46314 5.36887 -0.30411 0.07918 0.51549 3.24212 -2.67703 -0.02311 -0.18234 -2.50939 -0.69249 0 0 -0.89537 0 0 0.00919 -0.0555 0.02404 0 1.89349 -0.42385 0 -0.93687 -0.09591 0.35082 -1.75972
GLU_703 -2.46108 0.12769 3.13528 -0.5552 0.20952 1.50583 0.87467 -1.3996 -0 -0 0.28235 -3.05343 0 0 0 0 0 0.02446 -0.03194 0.00956 0 3.22764 -0.22132 0 -2.7348 -0.29367 0.43218 -0.92186
ASN_704 -3.07819 0.23885 3.39853 -0.19343 0.03287 0.3111 0.87982 -1.57823 -0.01393 -0.09213 -1.00169 -0.45546 0 0 -0.89537 0 0 0.00986 -0.0677 0.03316 0 1.98643 -0.50294 0 -0.93687 -0.62315 0.30928 -2.2392
VAL_705 -5.59881 1.00938 1.89433 -0.27603 0.27226 0.05288 1.94367 -1.83748 -0.01948 -0.15576 -0.44146 0.07617 0 0 0 0 0 0.01187 -0.05603 0.01457 0.16761 0 -0.41631 0 1.9342 -0.59694 0.31404 -1.70732
HIS_706 -5.97607 0.40771 5.00491 -0.50594 0.03295 0.39027 2.8319 -2.55218 -0.03129 -0.1688 -2.59843 -0.86553 0 0 -1.15924 -0.65243 0 0.00552 0.11944 0.10335 0 1.55221 -0.05421 0 -0.45461 -0.34072 0.38218 -4.529
ARG_707 -6.10287 0.59194 4.74467 -0.72563 0.12952 0.47224 1.85525 -2.14624 -0 -0 -1.41046 0.38831 0 0 0 0 0 0.01451 -0.12178 0.07632 1.90952 0 -0.14035 0 -1.2888 -0.3906 0.46124 -1.6832
SER_708 -4.77283 0.41055 4.22394 -0.03818 0.00083 0.04937 2.15725 -2.12349 -0 -0 -1.54437 -0.43121 0 0 -1.15924 -0.65243 0 0.01621 -0.07329 0.00956 0.16102 0 -0.29596 1.74488 -0.77834 -0.56449 0.46478 -3.19545
VAL_709 -7.61324 0.83499 2.65183 -0.31769 0.29138 0.07347 2.92669 -2.35519 -0 -0 -2.06221 -0.42522 0 0 0 0 0 0.05563 0.08658 0.03236 0.58775 0 -0.19499 0 1.9342 -0.37402 0.48959 -3.37809
LYS_710 -6.64945 0.98109 4.79526 -0.43345 0.05456 0.23448 2.20596 -2.44071 -0.02135 -0.13146 -1.22465 -0.06131 0 0 0 0 0 0.07362 0.28179 0.60946 1.83019 0 0.09283 0 -1.5107 5.63836 1.73243 6.05695
PRO_711 -7.59456 1.01337 4.80033 -0.06971 0 0.04352 2.08193 -2.05871 -0 -0 -2.26791 0.64919 0 0 0 0 0 0.02209 -0.1421 0.02249 0.23421 0 0.17524 0 -2.4119 5.66078 1.64578 1.80405
GLN_712 -6.22203 0.58089 5.04187 -0.78183 0.07848 0.793 2.58002 -2.59897 -0 -0 -1.58779 -0.71571 0 0 0 0 0 0.01157 0.03642 0.08985 0 2.87521 -0.03488 0 -0.18838 -0.09312 0.38233 0.24692
ILE_713 -10.5958 1.35272 3.11443 -0.53724 0.60135 0.11149 3.08001 -3.05888 -0 -0 -1.93692 -0.1108 0 0 0 0 0 0.00795 -0.05439 0.04067 0.6198 0 -0.42324 0 0.73287 -0.08851 0.54241 -6.60202
LEU_714 -9.20197 0.76059 3.08886 -0.47941 0.25092 0.1069 2.22709 -2.6978 -0 -0 -1.60368 0.23963 0 0 0 0 0 0.01198 0.16191 0.16916 0.29898 0 -0.28512 0 0.18072 -0.20032 0.79041 -6.18115
SER_715 -5.13832 0.2506 6.34961 -0.02855 0 0.0611 2.89792 -2.95496 -0.02022 -0.11613 -2.71678 -0.72632 0 0 0 -0.39794 0 0.01209 0.13121 0 0.78952 0 0.32738 1.72416 -0.77834 -0.12763 0.63799 0.17639
VAL_716 -8.48944 1.0809 4.54613 -0.32887 0.29116 0.07588 3.10326 -3.26631 -0.00144 -0.01021 -2.28636 -0.18337 0 0 0 0 0 0.01005 -0.02792 0.06976 0.1688 0 -0.1586 0 1.9342 -0.05459 0.64673 -2.88024
PHE_717 -10.942 1.13109 2.28136 -0.54182 0.34094 0.22752 2.87615 -2.83402 -0 -0 -2.26558 -0.19021 0 0 0 0 0 0.01431 0.2241 0.00156 0 3.18305 -0.0838 0 1.0402 -0.1355 0.68395 -4.98871
GLY_718 -5.01063 0.47307 5.01213 -5e-05 0 0 2.72883 -2.79154 -0 -0 -1.96179 -0.40726 0 0 0 0 0 0.01593 -0.08892 0 0 0 0.19417 0 0.83697 0.5409 0.38078 -0.07742
ASP_719 -5.93821 0.21445 6.76905 -0.11062 0.01741 0.3402 2.78353 -3.16375 -0 -0 -3.1128 -0.29452 0 0 0 0 0 0.01266 0.09978 0.00579 0 1.75537 0.10933 0 -2.3716 0.38896 0.22361 -2.27132
ILE_720 -9.59444 1.17217 3.87118 -0.4941 0.37019 0.09711 3.04054 -2.91137 -0.00732 -0.03759 -2.62803 0.04588 0 0 0 0 0 0.00528 -0.0685 0.0193 0.48036 0 -0.47459 0 0.73287 -0.1225 0.40662 -6.09692
ALA_721 -6.45475 0.33439 3.75212 -0.02135 0 0 2.57777 -2.86562 -0.00144 -0.01021 -2.70377 -0.37209 0 0 0 0 0 0.00181 0.01033 0 0 0 -0.34771 0 1.8394 -0.18837 0.43878 -4.01073
LEU_722 -5.9807 0.58746 4.24567 -0.4888 0.22287 0.11069 2.07621 -2.56249 -0 -0 -0.77324 0.24535 0 0 0 0 0 0.00244 -0.0014 0.03024 0.55929 0 -0.23281 0 0.18072 -0.32066 0.35022 -1.74893
ALA_723 -5.14521 0.35018 2.52426 -0.02337 0 0 1.86007 -2.2058 -0 -0 -1.3933 -0.33913 0 0 0 0 0 0.00617 0.0023 0 0 0 -0.21237 0 1.8394 -0.32219 0.48524 -2.57374
ILE_724 -8.87533 1.3932 2.91922 -0.52436 0.41281 0.12518 2.21167 -2.40791 -0 -0 -2.1498 0.08378 0 0 0 0 0 0.00462 0.15841 0.2143 0.67515 0 0.0523 0 0.73287 -0.15724 0.89141 -4.23973
GLY_725 -3.44239 0.33646 4.17573 -0.0002 0 0 2.42944 -2.10397 -0.00732 -0.03759 -2.48518 -0.27968 0 0 0 0 0 0.00489 -0.2543 0 0 0 -1.34737 0 0.83697 0.03049 0.68671 -1.45732
GLY_726 -2.95531 0.40164 3.41769 -4e-05 0 0 1.69685 -1.63674 -0.01026 -0.08034 -1.37785 -0.41689 0 0 0 0 0 0.0095 -0.15049 0 0 0 0.41303 0 0.83697 0.04495 0.21763 0.41034
GLU_727 -5.06813 0.84884 4.49843 -0.60033 0.10309 1.08926 2.09159 -2.01464 -0.02468 -0.08555 -1.47285 -0.70043 0 0 0 0 0 0.01416 -0.07979 0.0075 0 3.7815 -0.35086 0 -2.7348 -0.25086 0.37041 -0.57813
PHE_728 -10.0692 1.01257 3.00348 -0.98492 0.15849 0.54442 2.58201 -2.80042 -0 -0 -2.109 0.18068 0 0 0 0 0 0.00672 -0.10524 0.01024 0 3.25954 0.24632 0 1.0402 -0.38858 0.44464 -3.9681
LYS_729 -6.34129 0.9625 6.69237 -0.45479 0.10369 0.24625 3.30074 -2.91369 -0.02084 -0.10337 -4.64222 0.13173 0 0 0 -0.6541 0 0.02991 -0.08917 0.13152 2.48505 0 -0.06946 0 -1.5107 -0.07892 0.35319 -2.44159
LYS_730 -4.53663 0.55815 5.30109 -0.57908 0.12586 0.28321 2.28442 -2.17353 -0.04701 -0.20383 -3.68976 0.17771 0 0 0 -0.60915 0 0.03578 -0.08715 0.23008 2.75707 0 -0.02588 0 -1.5107 -0.30855 0.44948 -1.56842
TYR_731 -9.05713 0.89854 4.84862 -0.65661 0.04821 0.38279 3.01637 -2.84632 -0.03083 -0.18569 -3.48062 -0.19557 0 0 0 -0.53813 0 0.02965 0.36509 0.03266 0 2.06804 -0.29821 0.02577 1.2797 -0.39203 0.57778 -4.1079
LEU_732 -8.52728 0.98229 3.12816 -0.6828 0.21625 0.2428 2.62461 -2.6105 -0 -0 -2.00101 0.1395 0 0 0 0 0 0.01612 -0.02451 0.03296 0.85578 0 -0.23046 0 0.18072 -0.18785 0.61352 -5.23168
GLU_733 -3.95833 0.1085 5.1835 -0.41256 0.04061 0.79435 2.04832 -2.40934 -0.04374 -0.34442 -2.3568 -0.42113 0 0 0 -0.57094 0 0.03132 -0.05338 0.01749 0 3.23571 -0.33063 0 -2.7348 -0.31816 0.41838 -2.07607
VAL_734 -4.6913 0.27887 3.55772 -0.30492 0.22908 0.06768 1.66052 -2.07456 -0 -0 -1.84838 -0.01948 0 0 0 0 0 0.00957 -0.06602 0.00856 0.03153 0 -0.36251 0 1.9342 -0.23408 0.1572 -1.66633
VAL_735 -8.1028 0.76915 3.09065 -0.32258 0.25989 0.07458 2.58456 -2.6083 -0 -0 -2.22217 -0.33556 0 0 0 0 0 0.0156 -0.06132 0.00132 0.19054 0 -0.33307 0 1.9342 -0.01995 0.40425 -4.681
LEU_736 -9.28572 0.94758 4.60851 -0.47621 0.1709 0.11339 2.78586 -3.13488 -0.00292 -0.01817 -2.33401 0.2082 0 0 0 0 0 0.02222 0.02685 0.05824 0.32359 0 -0.27877 0 0.18072 -0.215 0.65157 -5.64805
ASN_737 -5.59107 0.23026 6.84478 -0.17493 0.02847 0.25642 3.10914 -3.25512 -0.01471 -0.1508 -2.58372 -0.30211 0 0 0 -0.53337 0 0.01114 0.04476 0.00349 0 1.41788 0.38828 0 -0.93687 -0.12329 0.41333 -0.91803
THR_738 -5.78588 0.46327 5.2141 -0.20326 0.14566 0.07254 2.92732 -2.78553 -0.01544 -0.15319 -3.31184 -0.07002 0 0 0 0 0 0.00289 0.04753 1e-05 0.06389 0 -0.0133 2.31862 -1.0874 0.10486 0.23587 -1.8293
LEU_739 -10.2296 1.01534 3.82833 -0.5085 0.3239 0.12229 3.53021 -3.31894 -0 -0 -3.4154 0.24596 0 0 0 0 0 0.01172 0.04374 0.06675 0.34918 0 -0.27865 0 0.18072 -0.09473 0.37419 -7.75346
GLN_740 -8.75356 0.65938 7.6283 -0.25053 0.01484 0.17723 3.77169 -3.69427 -0 -0 -2.84382 -0.38001 0 0 -0.5086 -0.48414 0 0.0184 0.03726 0.05694 0 3.23391 -0.14254 0 -0.18838 -0.30238 0.4351 -1.51517
GLN_741 -4.43834 0.28468 5.34126 -0.26241 0.04966 0.20865 2.31005 -2.56859 -0.01544 -0.15319 -1.71047 -0.47539 0 0 0 0 0 0.02356 -0.01641 0.05447 0 2.75035 0.08235 0 -0.18838 -0.13472 0.29647 1.43816
ALA_742 -5.27923 0.38675 2.88213 -0.02187 0 0 2.44558 -2.32522 -0.01651 -0.14187 -1.82728 -0.34886 0 0 0 0 0 0.01423 -0.05646 0 0 0 -0.29523 0 1.8394 -0.27423 0.29224 -2.72642
SER_743 -6.03557 0.65352 4.64363 -0.03393 0.00091 0.02471 2.46738 -2.39452 -0.00141 -0.01108 -2.34374 0.00837 0 0 0 0 0 0.08727 -0.06483 0.00115 1.23976 0 -0.29935 1.74542 -0.77834 -0.61974 0.47795 -1.23245
GLN_744 -3.87958 0.33687 4.16943 -0.30187 0.04718 0.28515 1.89696 -1.98786 -0 -0 -1.90765 -0.67114 0 0 -0.5086 0 0 0.02601 -0.0329 0.06186 0 3.30287 -0.11826 0 -0.18838 -0.58396 0.44187 0.38799
ALA_745 -2.9077 0.23629 1.90299 -0.025 4e-05 0 1.32993 -1.44302 -0.01729 -0.15482 -0.78143 -0.22426 0 0 0 0 0 0.00667 -0.0482 0 0 0 -0.10071 0 1.8394 -0.73061 0.23288 -0.88485
GLN_746 -3.29053 0.19335 2.26683 -0.5935 0.04466 0.36293 1.48656 -1.41068 -0 -0 -1.48103 -0.20686 0 0 -0.95687 -0.56417 0 0.00688 0.04378 0.04162 0 4.11602 -0.13458 0 -0.18838 -0.48609 0.27197 -0.47805
VAL_747 -5.42898 0.5984 1.29751 -0.31524 0.21647 0.0667 1.19515 -1.51972 -0 -0 -0.77489 -0.24095 0 0 -0.95687 0 0 0.00639 -0.01073 0.0445 0.07368 0 -0.48233 0 1.9342 -0.10579 0.31823 -4.08428
ASP_748 -3.13401 0.21013 4.83547 -0.22714 0.07488 0.7217 2.6389 -2.08584 -0 -0 -3.28258 -1.19265 0 0 -0.63091 -0.44722 0 0.04574 -0.07654 0.01272 0 2.14195 -0.80286 0 -2.3716 -0.23862 0.40786 -3.40061
LYS_749 -4.24969 0.33043 5.43095 -0.43807 0.08454 0.27568 3.08176 -2.42756 -0 -0 -1.9385 -0.25077 0 0 0 -0.77732 0 0.01957 -0.11457 0.03628 1.89233 0 -0.05387 0 -1.5107 -0.10348 0.52838 -0.1846
SER_750 -2.79999 0.19797 3.50634 -0.03788 0.00021 0.04893 1.25904 -1.64642 -0 -0 -2.48571 -0.40538 0 0 -0.63091 -0.44722 0 0.07093 -0.03307 0.0001 0.17019 0 -0.20806 1.75609 -0.77834 -0.32355 0.4225 -2.36423
ASP_751 -5.51294 0.55606 7.88283 -0.2472 0.1194 0.86225 4.36269 -3.44139 -0.0058 -0.05339 -5.1702 -0.96699 0 0 -1.01965 0 0 0.0485 -0.00209 0.01211 0 2.21069 -0.75651 0 -2.3716 -0.50487 0.49316 -3.50494
TYR_752 -5.79278 0.32187 4.68342 -0.70917 0.07294 0.38133 1.99505 -2.66461 -0 -0 0.05499 -0.23506 0 0 0 0 0 0.10622 0.17282 0.00157 0 2.22205 0.09805 0.00071 1.2797 -0.28962 0.86284 2.56233
ASP_753 -3.55898 0.27163 5.09353 -0.0973 0.00406 0.292 2.27438 -2.23912 -0 -0 -2.59395 -0.1381 0 0 -0.44304 0 0 0.04157 0.25569 0.02334 0 2.00501 -0.08105 0 -2.3716 -0.22227 0.97419 -0.51
MET_754 -7.76084 0.55366 5.8012 -0.7714 0.26547 0.21967 2.25439 -2.8675 -0 -0 -2.73415 -0.05605 0 0 -0.57661 0 0 0.03371 0.30047 0.154 0.92322 0 -0.13867 0 0.60916 -0.20774 0.82383 -3.17416
VAL_755 -7.48589 0.55633 5.16767 -0.30766 0.18246 0.07068 2.75814 -3.25588 -0.0058 -0.05339 -1.99792 -0.19403 0 0 0 0 0 0.00802 0.01951 0.01593 0.05004 0 -0.33227 0 1.9342 -0.15725 0.6603 -2.36679
ASP_756 -4.51406 0.19188 5.84645 -0.10514 0.00821 0.31921 2.50298 -2.74087 -0 -0 -1.50234 -0.33245 0 0 0 0 0 0.00701 0.07069 0.05098 0 1.69374 0.22132 0 -2.3716 -0.14798 0.43503 -0.36695
TYR_757 -9.56905 0.66609 6.55757 -1.04848 0.10305 0.47017 3.25807 -3.4032 -0.02246 -0.21627 -2.91548 -0.28218 0 0 0 0 0 0.00917 -0.0125 0.00199 0 1.79675 -0.36957 0.04862 1.2797 -0.10408 0.42348 -3.32862
LEU_758 -9.07977 0.62794 5.47789 -0.688 0.25604 0.27345 3.11602 -3.50883 -0 -0 -2.90967 0.06479 0 0 0 0 0 0.00764 0.06109 0.01356 1.05347 0 -0.26397 0 0.18072 -0.13848 0.58094 -4.87517
ASN_759 -7.437 0.43961 7.23518 -0.1729 0.0314 0.2585 3.31875 -3.70439 -0 -0 -2.76627 -0.32342 0 0 0 0 0 0.01011 0.06574 0.01139 0 1.41944 0.48484 0 -0.93687 -0.08197 0.51797 -1.62988
GLU_760 -5.2877 0.24008 6.41509 -0.21312 0.02714 0.29539 2.68341 -2.90213 -0.02736 -0.25691 -2.16081 -0.6063 0 0 0 0 0 0.01609 0.00982 0.00021 0 3.02828 -0.25819 0 -2.7348 -0.20327 0.32195 -1.61313
LEU_761 -8.8133 0.46691 4.36121 -0.65984 0.21467 0.23864 3.02666 -2.8257 -0 -0 -2.96486 0.06461 0 0 0 0 0 0.00828 0.05451 0.04455 0.92838 0 -0.2476 0 0.18072 -0.37821 0.29238 -6.00799
ARG_762 -10.6984 0.69529 8.74341 -0.48318 0.06915 0.24766 4.19029 -4.15567 -0.00078 -0.01295 -4.70953 0.45178 0 0 0 -1.22567 0 0.01068 -0.00765 0.21827 2.0921 0 -0.07773 0 -1.2888 -0.2902 0.55385 -5.67806
GLU_763 -7.71035 0.62327 7.62535 -0.21971 0.02464 0.29534 3.05869 -3.51147 -0.01132 -0.10858 -3.14075 -0.6278 0 0 0 0 0 0.01454 -0.02023 0.01725 0 3.10978 -0.14762 0 -2.7348 -0.39003 0.74744 -3.10636
SER_764 -6.69536 0.44152 7.12178 -0.02447 2e-05 0.02417 3.37722 -3.38719 -0.03462 -0.26203 -2.69791 -0.3679 0 0 0 0 0 0.04239 0.01584 0.02352 0.50028 0 0.29414 0.97917 -0.77834 -0.2444 0.6395 -1.03267
CYS_765 -8.52254 0.49214 4.73248 -0.04695 0 0.01535 3.18049 -2.86691 -0 -0 -2.86973 -0.02861 0 0 0 0 0 0.00642 0.00763 0.01322 0.29079 0 0.26443 0 3.6196 0.13065 0.38757 -1.19396
LEU_766 -10.018 0.91181 4.12161 -0.46045 0.16121 0.10322 3.25881 -3.23101 -0 -0 -3.21963 0.21267 0 0 0 0 0 0.01034 0.14357 0.16076 0.41949 0 -0.26111 0 0.18072 0.04941 0.30522 -7.15131
GLU_767 -5.69857 0.238 6.94404 -0.21942 0.0291 0.30446 3.1488 -3.10224 -0.0144 -0.1459 -3.66634 -0.60233 0 0 0 -0.39794 0 0.01125 -0.01476 0.02786 0 3.00897 -0.27406 0 -2.7348 -0.40411 0.35933 -3.20306
ALA_768 -6.39331 0.80667 4.12278 -0.0213 0 0 2.85295 -3.02236 -0 -0 -2.41173 -0.34576 0 0 0 0 0 0.00271 0.01654 0 0 0 -0.09444 0 1.8394 -0.34549 0.31421 -2.67914
TYR_769 -10.7996 0.60181 4.29259 -0.53203 0.04969 0.22131 3.27629 -3.27428 -0.00141 -0.01108 -2.37386 -0.31047 0 0 0 0 0 0.01116 -0.03546 0.08355 0 2.62498 0.15012 0.00132 1.2797 -0.18287 0.32395 -4.60462
THR_770 -6.62454 0.53144 6.83633 -0.19715 0.09531 0.06772 3.54463 -3.4114 -0.01638 -0.14452 -3.3857 -0.01509 0 0 0 0 0 0.02143 0.01293 0.02361 0.05614 0 -0.02196 2.27146 -1.0874 -0.01746 0.30482 -1.15577
GLY_771 -5.05756 0.21124 4.49134 -4e-05 0 0 2.39563 -2.5962 -0 -0 -2.63441 -0.41881 0 0 0 0 0 0.00476 -0.00056 0 0 0 0.53104 0 0.83697 0.3366 0.20529 -1.69472
ILE_772 -8.61497 0.73429 3.09191 -0.50329 0.38524 0.10119 2.54375 -2.78022 -0 -0 -2.05591 0.06428 0 0 0 0 0 0.00601 -0.07149 0.00947 0.49993 0 -0.47872 0 0.73287 0.2801 0.25106 -5.8045
VAL_773 -6.52397 0.28015 3.20354 -0.3065 0.16309 0.07051 2.52464 -2.45491 -0 -0 -2.28962 -0.19974 0 0 0 0 0 0.02243 -0.05747 7e-05 0.05729 0 -0.30376 0 1.9342 -0.00351 0.36969 -3.51385
GLN_774 -6.17621 0.38629 5.95399 -0.2649 0.02991 0.1918 2.82258 -2.9709 -0 -0 -3.44493 -0.49243 0 0 0 -0.8997 0 0.012 -0.01887 0.00849 0 2.97685 -0.12742 0 -0.18838 -0.18331 0.38231 -2.00281
GLY_775 -3.83945 0.16484 3.74814 -5e-05 0 0 1.33911 -2.09753 -0 -0 -1.49104 -0.41395 0 0 0 0 0 0.00394 -0.07402 0 0 0 0.33034 0 0.83697 0.35636 0.23923 -0.89709
LEU_776 -8.48168 0.6396 3.31208 -0.45342 0.10059 0.10366 1.65654 -2.64381 -0 -0 -0.93532 0.20822 0 0 0 0 0 0.06319 -0.03804 0.09356 0.31963 0 -0.30286 0 0.18072 0.33239 0.43194 -5.413
LYS_777 -6.8186 0.88402 6.00327 -0.65585 0.20918 0.44992 3.39028 -2.88292 -0.01182 -0.06656 -3.66541 0.41094 0 0 0 0 0 0.04666 0.01352 0.01294 3.17605 0 0.06764 0 -1.5107 -0.21852 0.65758 -0.50836
GLY_778 -2.23605 0.06404 3.64971 -0.00045 0 0 1.68789 -1.59602 -0 -0 -2.19648 -0.17907 0 0 0 0 0 0.02786 0.05014 0 0 0 -1.52315 0 0.83697 0.05991 0.38032 -0.97437
ASP_779 -1.74455 0.1034 2.20435 -0.11904 0.00181 0.36794 0.23072 -0.97432 -0.01368 -0.05124 0.235 -0.44687 0 0 0 0 0 0.02474 0.04604 0.0164 0 2.0494 -0.23087 0 -2.3716 0.06788 0.55195 -0.05253
GLN_780 -2.36023 0.10295 2.82001 -0.66684 0.08831 0.74626 0.33145 -1.16242 -0 -0 -0.40361 -0.62398 0 0 0 0 0 0.00904 0.05981 0.02579 0 2.31354 -0.12182 0 -0.18838 0.14703 0.67426 1.79118
GLU_781 -2.27689 0.1038 3.35649 -0.46657 0.26315 1.55801 0.65196 -1.4061 -0.01368 -0.05124 -1.42729 -2.2282 0 0 0 0 0 0.05559 0.11962 0.17127 0 2.44524 0.30799 0 -2.7348 0.62911 0.40913 -0.53342
ASN_782 -1.47611 0.19561 1.92417 -0.17184 0.01514 0.24391 0.49559 -0.88968 -0.01182 -0.06656 0.11157 -0.21853 0 0 0 0 0 0.0473 0.24258 0.00351 0 1.76152 0.38739 0 -0.93687 0.44228 0.48925 2.58841
VAL_783 -4.39705 0.55148 0.58063 -0.29065 0.1996 0.06645 1.08237 -1.07823 -0 -0 -0.43346 0.24789 0 0 0 0 0 0.02676 -0.11704 0.00062 0.15083 0 0.04105 0 1.9342 0.02589 0.51655 -0.89212
HIS_784 -6.01752 0.78557 6.65702 -0.51176 0.04962 0.39422 3.52067 -3.01244 -0.00487 -0.0284 -2.82703 -0.9481 0 0 -1.22043 0 0 0.01006 -0.01572 0.03393 0 1.55715 -0.06769 0 -0.45461 -0.27676 0.99022 -1.38686
PRO_785 -3.61944 0.88433 3.2596 -0.06677 0 0.04221 1.82423 -1.41258 -0.01468 -0.05891 -0.86547 0.57125 0 0 0 0 0 0.00879 -0.10869 0.13819 0.19242 0 -0.82045 0 -2.4119 -0.03698 1.16931 -1.32556
ASP_786 -6.78073 0.71928 7.75008 -0.10879 0.00964 0.33098 3.64517 -3.37781 -0 -0 -5.68009 -0.51939 0 0 -1.22043 -0.6541 0 0.00483 -0.14254 0.09816 0 1.72031 0.02486 0 -2.3716 0.47337 0.64166 -5.43715
VAL_787 -8.64506 2.09206 3.09348 -0.34667 0.4756 0.07933 2.78578 -2.86263 -0 -0 -2.46613 -0.2491 0 0 0 0 0 0.04418 -0.01256 0.03476 0.53255 0 0.06873 0 1.9342 0.07892 0.80169 -2.56088
MET_788 -6.53542 0.74742 4.01052 -0.71896 0.19753 0.35149 2.68236 -2.29551 -0.00487 -0.0284 -2.11703 -0.10138 0 0 0 0 0 0.02672 -0.09048 0.06044 2.59883 0 0.03037 0 0.60916 -0.21985 0.77281 -0.02425
LEU_789 -4.95934 0.79488 2.94969 -0.50279 0.22316 0.1303 1.84721 -1.74801 -0.05133 -0.31901 -0.99978 0.21347 0 0 0 0 0 0.01328 -0.08005 0.07123 0.28547 0 -0.14678 0 0.18072 -0.23965 0.33649 -2.00085
VAL_790 -6.65806 0.89417 1.77378 -0.32835 0.63391 0.07734 2.28103 -1.99349 -0 -0 -1.94768 -0.97998 0 0 0 0 0 0.08227 -0.04199 1e-05 1.13465 0 0.17627 0 1.9342 -0.14 0.47746 -2.62446
GLN_791 -6.10047 1.38205 4.75287 -0.39737 0.06884 0.24311 2.41136 -2.39097 -0.01464 -0.11676 -1.12231 -0.66783 0 0 0 0 0 0.05676 0.04044 0.06239 0 3.55408 -0.13676 0 -0.18838 5.70757 1.4843 8.62829
PRO_792 -3.26002 1.04993 2.49088 -0.08269 2e-05 0.0497 0.52078 -0.96414 -0 -0 -0.25012 0.58612 0 0 0 0 0 0.04399 -0.18686 0.00439 0.43408 0 -0.60609 0 -2.4119 5.60126 1.57515 4.59449
ARG_793 -8.03159 0.69942 7.52925 -0.62506 0.11995 0.45381 3.64151 -3.41499 -0.02846 -0.16985 -4.24491 -0.23622 0 0 0 -1.58845 0 0.00266 0.28035 0.07387 1.96947 0 -0.21352 0 -1.2888 0.14391 0.96273 -3.96493
VAL_794 -7.33815 0.56013 3.02237 -0.31218 0.18599 0.07214 2.45322 -2.55829 -0 -0 -2.05137 -0.34087 0 0 0 0 0 0.0148 -0.0023 0.00588 0.34255 0 -0.3456 0 1.9342 0.20902 0.76428 -3.3842
GLU_795 -4.66345 0.39296 5.02472 -0.46887 0.24439 1.45559 1.71699 -2.42776 -0.04426 -0.27045 -1.5753 -3.02501 0 0 0 0 0 0.01849 0.0258 0.0192 0 4.00789 -0.26394 0 -2.7348 -0.33459 0.39444 -2.50796
PHE_796 -8.48487 0.74622 4.96443 -1.08644 0.2386 0.46979 2.67998 -2.82875 -0.02962 -0.15369 -1.73741 0.07399 0 0 0 0 0 0.02604 -0.00647 0.00032 0 1.79865 -0.40491 0 1.0402 -0.28999 0.51121 -2.47273
ILE_797 -9.01668 0.89798 3.35398 -0.50846 0.50801 0.10311 2.77881 -2.7336 -0 -0 -1.81489 0.01857 0 0 0 0 0 0.01453 -0.03937 0.02129 0.5291 0 -0.40411 0 0.73287 0.0555 0.574 -4.92936
LEU_798 -8.92362 0.63621 3.22401 -0.48654 0.27875 0.1232 2.69844 -2.82631 -0 -0 -2.62217 0.20232 0 0 0 0 0 0.00445 0.2442 0.00957 0.29845 0 -0.31193 0 0.18072 -0.14524 0.64615 -6.76934
SER_799 -5.02214 0.24015 6.15946 -0.02832 0 0.0658 2.83559 -2.86421 -0 -0 -2.75445 -0.55943 0 0 0 0 0 0.00398 0.22528 0.002 0.78117 0 0.32549 0.60225 -0.77834 -0.1231 0.57287 -0.31595
PHE_800 -9.83688 0.97887 4.70556 -0.761 0.03523 0.21584 3.3988 -3.09845 -0 -0 -2.63936 -0.19983 0 0 0 0 0 0.0039 0.06357 0.3136 0 2.64046 -0.46466 0 1.0402 0.08037 0.51752 -3.00625
ILE_801 -9.41508 0.88597 3.17949 -0.50643 0.44362 0.10605 2.88927 -2.96589 -0 -0 -2.17561 -0.10501 0 0 0 0 0 0.00405 0.02348 0.01253 0.70967 0 -0.30718 0 0.73287 -0.01944 0.72691 -5.78072
ASP_802 -6.956 0.68504 8.39282 -0.17438 0.00036 0.56857 3.72591 -3.69835 -0.0117 -0.04177 -4.42859 -0.20928 0 0 0 -0.67845 0 0.01298 0.15711 0.00068 0 3.45169 0.29542 0 -2.3716 -0.06273 0.87984 -0.46243
HIS_803 -4.33871 0.18427 5.40586 -0.61729 0.00607 0.63985 2.45438 -2.54789 -0 -0 -2.25601 -0.32947 0 0 0 -0.56417 0 0.00852 0.1134 0.01809 0 1.63375 -0.09088 0 -0.45461 0.00109 0.71931 -0.01444
ILE_804 -8.80173 1.22029 4.482 -0.50571 0.41656 0.10025 2.66349 -3.06827 -0 -0 -1.33566 0.14305 0 0 0 0 0 0.00249 -0.04267 0.03407 0.52742 0 -0.41966 0 0.73287 0.04202 0.47803 -3.33115
ALA_805 -5.46599 0.69759 2.94804 -0.02221 0 0 2.25369 -2.40428 -0 -0 -1.6628 -0.36412 0 0 -0.6678 0 0 0.01052 -0.04425 0 0 0 -0.39998 0 1.8394 -0.24122 0.44158 -3.08184
GLY_806 -2.03546 0.14965 2.73323 -5e-05 0 0 0.96834 -1.31303 -0 -0 -1.49122 -0.40114 0 0 0 0 0 0.02791 -0.09973 0 0 0 0.28919 0 0.83697 -0.29749 0.26672 -0.36612
ASP_807 -5.06351 0.3881 8.23994 -0.2661 0.19926 0.90863 4.50887 -3.49533 -0.01949 -0.14884 -4.45357 -1.30994 0 0 -0.47651 -1.22567 0 0.00731 -0.03483 0.0003 0 2.03158 -0.73217 0 -2.3716 -0.14582 0.46102 -2.99839
GLU_808 -2.72675 0.19894 4.07639 -0.33032 0.06925 0.44864 1.57255 -1.7238 -0 -0 -1.33488 -0.50821 0 0 0 -0.77732 0 0.01676 -0.14479 0.00053 0 3.64347 -0.24826 0 -2.7348 -0.29787 0.51668 -0.28379
ASP_809 -3.73847 0.58798 5.31924 -0.11509 0.0244 0.36102 1.98696 -2.15478 -0.01949 -0.14884 -0.65957 -0.26076 0 0 -0.47651 0 0 0.03768 -0.0631 0.1739 0 1.77246 0.08672 0 -2.3716 -0.35607 0.50807 0.49415
HIS_810 -5.88521 0.9708 5.32384 -0.38781 0.0171 0.38377 2.15502 -2.86527 -0.0156 -0.14347 -0.5868 -0.68964 0 0 -0.6678 0 0 0.09391 0.3966 0.32076 0 1.65575 0.09646 0 -0.45461 5.31435 1.56702 6.59914
THR_811 -4.68615 0.79123 3.66578 -0.21142 0.14975 0.0972 2.27629 -2.13047 -0.0156 -0.14347 -1.22122 -1.64486 0 0 -0.28188 0 0 0.01218 0.00643 0.35637 0.03639 0 0.16969 2.29138 -1.0874 5.87656 1.55543 5.8622
ASP_812 -4.39101 0.29964 5.21133 -0.11817 0.02945 0.36994 2.36482 -2.39669 -0.02231 -0.10446 -4.22804 -0.27071 0 0 0 -0.80057 0 0.0244 -0.04191 0.03764 0 1.77964 0.00848 0 -2.3716 0.16851 0.4444 -4.0072
GLY_813 -3.90143 0.41719 3.96162 -5e-05 0 0 1.94967 -2.09961 -0 -0 -2.73546 -0.39884 0 0 -0.28188 0 0 0.05211 -0.09386 0 0 0 0.06397 0 0.83697 0.42415 0.20541 -1.60004
VAL_814 -8.13711 0.97935 3.53444 -0.31837 0.28544 0.0734 2.49578 -2.8053 -0.00076 -0.00216 -1.45067 -0.17214 0 0 0 0 0 0.00627 -0.0582 0.00281 0.09643 0 -0.24455 0 1.9342 0.56592 0.26355 -2.95167
VAL_815 -6.64055 0.43754 3.6185 -0.30502 0.20023 0.07052 2.5431 -2.7438 -0 -0 -2.00203 -0.14635 0 0 0 0 0 0.00358 -0.04243 0.00238 0.04847 0 -0.29506 0 1.9342 -0.119 0.33734 -3.09839
ALA_816 -6.35058 0.70794 3.4607 -0.02156 0 0 2.81771 -2.86356 -0 -0 -2.40128 -0.32428 0 0 0 0 0 0.00071 -0.03757 0 0 0 -0.16501 0 1.8394 -0.16814 0.36537 -3.14015
CYS_817 -7.01151 0.4086 5.32089 -0.04668 0 0.01561 2.55438 -2.70595 -0.01638 -0.14452 -2.75381 -0.00171 0 0 0 0 0 0.0052 0.02438 0.01588 0.29152 0 0.26623 0 3.6196 0.04653 0.3395 0.22777
ALA_818 -6.30094 0.58727 3.23159 -0.02169 0 0 2.80417 -2.74095 -0 -0 -2.35563 -0.35933 0 0 0 0 0 0.00462 0.03604 0 0 0 -0.13934 0 1.8394 0.05858 0.23532 -3.12088
ALA_819 -6.41258 0.65343 3.40815 -0.02216 0 0 2.72146 -2.89726 -0 -0 -2.21953 -0.36663 0 0 0 0 0 0.00314 0.00261 0 0 0 -0.25332 0 1.8394 -0.34228 0.23877 -3.64679
GLY_820 -4.49361 0.36543 4.78735 -5e-05 0 0 2.3757 -2.55849 -0 -0 -2.18713 -0.43057 0 0 0 0 0 0.00203 -0.08254 0 0 0 0.28826 0 0.83697 0.29402 0.18109 -0.62154
LEU_821 -9.24429 0.99573 4.22434 -0.67331 0.14956 0.25772 3.01071 -3.07172 -0 -0 -2.48521 0.07944 0 0 0 0 0 0.02007 0.01872 0.17371 1.09099 0 -0.28076 0 0.18072 0.34904 0.6436 -4.56096
ILE_822 -8.88577 0.78637 2.54518 -0.51075 0.37706 0.10248 2.63523 -2.71634 -0 -0 -2.68031 0.01783 0 0 0 0 0 0.00926 0.00231 0.09954 0.535 0 -0.40402 0 0.73287 -0.14012 0.75803 -6.73614
GLY_823 -5.49689 0.54625 4.56232 -5e-05 0 0 2.47548 -2.64367 -0 -0 -2.09147 -0.4096 0 0 0 0 0 0.0099 -0.03737 0 0 0 0.34976 0 0.83697 0.51038 0.27199 -1.11601
ASP_824 -6.42154 0.42947 7.76404 -0.11321 0.01716 0.35378 3.77959 -3.67697 -0.01356 -0.12322 -3.89246 -0.33566 0 0 0 -0.8997 0 0.02666 0.01819 0.20024 0 1.91227 0.14722 0 -2.3716 0.30442 0.3264 -2.56847
LEU_825 -9.48736 0.91485 3.09031 -0.46981 0.15484 0.10634 3.20439 -3.00958 -0.00029 -0.001 -2.98049 0.18852 0 0 0 0 0 0.01603 -0.04769 0.02013 0.32911 0 -0.27873 0 0.18072 -0.34432 0.46672 -7.94732
CYS_826 -8.13051 0.75323 4.5374 -0.04617 0 0.01465 2.70089 -2.67005 -0 -0 -3.34159 0.05868 0 0 0 0 0 0.00964 -0.03146 0.03722 0.29796 0 0.26025 0 3.6196 0.01537 0.51811 -1.39678
THR_827 -4.06922 0.24476 4.23674 -0.1229 0.06872 0.0589 2.0197 -2.19196 -0.01356 -0.12322 -0.68287 -0.7724 0 0 0 0 0 0.05992 0.08354 0.00047 0.18739 0 -0.00858 2.26425 -1.0874 0.01194 0.53531 0.69954
ALA_828 -5.35774 0.5763 1.2612 -0.02166 0 0 2.00051 -1.91814 -0 -0 -1.05234 -0.31289 0 0 0 0 0 0.08903 -0.00322 0 0 0 0.23249 0 1.8394 0.02486 0.5458 -2.09642
PHE_829 -8.69197 0.95831 0.3973 -0.64526 0.04346 0.3924 1.40511 -1.93657 -0.02879 -0.15263 -1.9817 0.19195 0 0 0 0 0 0.10513 0.00687 0.03296 0 2.02996 -0.22751 0 1.0402 0.23954 0.79778 -6.02346
GLY_830 -3.18905 0.24008 3.34931 -0.00027 0 0 2.10511 -1.85433 -0.00029 -0.001 -2.16558 -0.21284 0 0 0 0 0 0.0616 0.10179 0 0 0 -1.51667 0 0.83697 0.13177 0.80482 -1.3086
LYS_831 -5.87212 0.59255 6.11878 -0.45604 0.08424 0.24701 3.03726 -2.6747 -0 -0 -3.075 0.14708 0 0 -0.56947 0 0 0.02522 -0.08034 0.1516 2.55403 0 -0.08314 0 -1.5107 -0.09991 0.64507 -0.8186
ASP_832 -4.08645 0.36925 5.35907 -0.10984 0.01541 0.33883 2.45062 -2.36077 -0.02879 -0.15263 -3.49795 -0.36928 0 0 0 -0.44316 0 0.01475 -0.03723 0.03082 0 1.76867 -0.01711 0 -2.3716 -0.36664 0.51939 -2.97464
VAL_833 -8.20006 0.92241 2.70643 -0.3212 0.235 0.07466 2.74581 -2.72381 -0 -0 -2.20673 -0.29996 0 0 0 0 0 0.04016 -0.05936 0.00028 0.21567 0 -0.19177 0 1.9342 -0.2976 0.5462 -4.87967
LEU_834 -8.5066 0.74273 5.38171 -0.69303 0.22843 0.2599 2.9474 -3.18961 -0.00801 -0.0492 -1.72042 0.12991 0 0 0 0 0 0.03838 -0.02057 0.01358 0.93522 0 -0.25215 0 0.18072 -0.22225 0.56372 -3.24012
LYS_835 -5.13089 0.2978 6.3341 -0.30795 0.03735 0.14109 2.99771 -2.80528 -0.00037 -0.00851 -3.62541 0.05878 0 0 0 -0.44316 0 0.0197 -0.00611 0.4162 1.74068 0 0.01395 0 -1.5107 -0.22117 0.41928 -1.58293
LEU_836 -6.91976 0.72833 4.23384 -0.49423 0.29261 0.11835 2.03492 -2.62488 -0 -0 -1.29324 0.2559 0 0 0 0 0 0.00852 0.15298 0.02117 0.37406 0 -0.27583 0 0.18072 -0.24855 0.40101 -3.05409
VAL_837 -8.10826 0.75561 2.89162 -0.31541 0.21823 0.07152 2.64839 -2.7835 -0 -0 -1.75013 -0.129 0 0 0 0 0 0.01213 -0.06888 0.03523 0.07533 0 -0.3609 0 1.9342 -0.15174 0.37639 -4.64918
GLU_838 -4.68699 0.3202 4.91254 -0.21229 0.0216 0.28166 1.88248 -2.27425 -0.00037 -0.00851 -1.30286 -0.57685 0 0 0 0 0 0.00199 0.07205 0.03953 0 3.0258 -0.3315 0 -2.7348 -0.363 0.34652 -1.58706
ALA_839 -2.84042 0.35666 2.33053 -0.02564 0.0008 0 1.15448 -1.37498 -0.00801 -0.0492 -1.26892 -0.40494 0 0 0 0 0 0.08758 -0.08831 0 0 0 -0.11695 0 1.8394 -0.68104 0.34711 -0.74185
ARG_840 -6.98486 0.83197 7.82379 -0.60619 0.10484 0.39405 3.40837 -3.29356 -0 -0 -3.2955 -0.21549 0 0 0 -0.67845 0 0.01637 0.0825 0.02734 2.52134 0 -0.19276 0 -1.2888 -0.41573 1.00116 -0.75959
PRO_841 -3.95695 0.67308 3.08744 -0.07614 0 0.04643 1.77555 -1.4677 -0 -0 -1.04765 0.61343 0 0 0 0 0 0.01405 -0.20924 0.00375 0.38528 0 -0.58461 0 -2.4119 -0.16938 1.03385 -2.2907
MET_842 -6.04736 0.59643 5.04562 -0.73753 0.26003 0.35368 2.22438 -2.47507 -0.02272 -0.16592 -2.00819 -0.11652 0 0 0 0 0 0.01073 0.01764 0.04457 2.52429 0 -0.1811 0 0.60916 -0.25682 0.35573 0.03104
ILE_843 -8.98667 1.07582 3.16527 -0.50174 0.39866 0.104 2.96382 -2.68065 -0 -0 -1.9485 -0.17426 0 0 0 0 0 0.00846 -0.0711 0.00044 0.78171 0 -0.32286 0 0.73287 -0.22463 0.40848 -5.27089
HIS_D_844 -6.0973 0.37218 5.44779 -0.35675 0.00681 0.43618 2.7127 -2.87283 -0.00062 -0.01056 -2.7865 -0.42924 0 0 0 0 0 0.00986 0.1613 0.00407 0 2.33354 0.08139 0 -0.45461 -0.18115 0.44928 -1.17447
GLU_845 -5.13072 0.23195 5.96847 -0.21578 0.02721 0.29199 2.36041 -2.7015 -0.01102 -0.12415 -1.66505 -0.59981 0 0 0 0 0 0.00542 0.03507 0.084 0 3.01976 -0.3002 0 -2.7348 -0.41793 0.34141 -1.53526
LEU_846 -7.90805 1.00708 3.65534 -0.65204 0.15568 0.20489 2.67352 -2.83205 -0 -0 -2.19607 0.14997 0 0 0 0 0 0.00175 0.03452 0.09662 0.79982 0 -0.19305 0 0.18072 -0.25468 0.41915 -4.6569
LEU_847 -8.66624 0.53113 4.1803 -0.47434 0.23074 0.11328 2.81986 -3.20593 -0 -0 -2.19825 0.22068 0 0 0 0 0 0.00515 0.02111 0.02186 0.29256 0 -0.29599 0 0.18072 -0.14091 0.39775 -5.96652
THR_848 -6.25656 0.39827 7.09006 -0.20142 0.11988 0.0721 3.02875 -3.34315 -0 -0 -3.1871 -0.07905 0 0 0 0 0 0.00898 0.02947 0.0117 0.0698 0 -0.00906 2.28511 -1.0874 -0.13659 0.29021 -0.896
GLU_849 -4.69569 0.2325 5.57148 -0.60026 0.10981 1.08902 2.78089 -2.62156 -0.01034 -0.12526 -2.63039 -0.70098 0 0 0 0 0 0.02113 0.00491 0.00125 0 3.53046 -0.24171 0 -2.7348 -0.2192 0.2521 -0.98667
GLY_850 -5.02603 0.3969 4.43851 -5e-05 0 0 2.14024 -2.60008 -0.02575 -0.20811 -1.09994 -0.42199 0 0 0 0 0 0.02101 0.02571 0 0 0 0.55678 0 0.83697 0.05409 0.21529 -0.69644
ARG_851 -7.84389 0.431 7.70547 -0.75662 0.08964 0.49746 2.46504 -3.55889 -0.00062 -0.01056 -1.92189 0.30587 0 0 0 0 0 0.04889 -0.0314 0.04273 1.5242 0 -0.17794 0 -1.2888 0.0447 0.33595 -2.09966
ARG_852 -3.99531 0.16963 4.11343 -0.45375 0.05428 0.24213 1.62815 -1.90711 -0.00264 -0.03624 -1.44346 0.26645 0 0 0 0 0 0.03577 -0.04307 0.05338 2.07296 0 -0.10825 0 -1.2888 -0.42575 0.50389 -0.56429
SER_853 -4.61119 0.4864 6.3057 -0.02655 0 0.04613 3.05854 -2.64489 -0.0184 -0.11383 -2.50567 -1.13589 0 0 -0.85569 -0.20889 0 0.05407 0.09388 0.0026 1.65757 0 -0.15348 1.02484 -0.77834 -0.26987 0.6861 0.09313
LYS_854 -2.06687 0.03803 3.49819 -0.32361 0.05768 0.18055 1.24388 -1.41008 -0.02231 -0.10446 -2.4341 -0.16133 0 0 0 -0.83773 0 0.00965 0.02183 0.12494 1.80785 0 -0.0808 0 -1.5107 -0.37747 0.55719 -1.7897
THR_855 -5.23319 0.3899 5.33626 -0.1778 0.09475 0.06532 2.88827 -2.58318 -0.00735 -0.09428 -2.65975 -0.12237 0 0 -0.85569 -0.59168 0 0.004 -0.02594 0.13135 0.06556 0 0.04657 2.38255 -1.0874 -0.23028 0.37553 -1.88886
ASN_856 -3.45712 0.12571 3.892 -0.18541 0.03956 0.28063 1.77854 -1.84747 -0 -0 -2.06702 -0.32897 0 0 0 0 0 0.00688 -0.01436 0.00192 0 1.43154 0.2284 0 -0.93687 0.00898 0.29638 -0.74666
LYS_857 -5.14322 0.43161 4.09972 -0.40087 0.06354 0.21326 1.74727 -2.16598 -0 -0 -0.91488 -0.13402 0 0 0 0 0 0.01045 0.00139 0.09103 1.99779 0 0.06693 0 -1.5107 -0.05501 0.13318 -1.46849
ALA_858 -6.02339 0.4577 3.43451 -0.02173 0 0 2.31081 -2.69477 -0 -0 -1.64265 -0.34941 0 0 0 0 0 0.01137 -0.00304 0 0 0 -0.22493 0 1.8394 -0.22675 0.18526 -2.94763
LYS_859 -8.0195 0.49278 8.96832 -0.42933 0.06913 0.22424 3.65466 -4.01161 -0 -0 -4.54089 0.09896 0 0 0 0 0 0.00627 -0.03648 0.26635 2.65544 0 0.01214 0 -1.5107 -0.34717 0.24526 -2.20213
THR_860 -4.36529 0.12118 5.33029 -0.20424 0.14246 0.07401 2.60869 -2.45386 -0 -0 -3.45214 -0.04879 0 0 0 0 0 0.00552 -0.01102 0.00197 0.05458 0 -0.02193 2.28507 -1.0874 -0.03824 0.24137 -0.81778
LEU_861 -8.02818 0.5191 4.47134 -0.49341 0.27407 0.12544 2.74844 -3.06237 -0 -0 -2.12301 0.19678 0 0 0 0 0 0.01112 0.08894 0.00331 0.38688 0 -0.26843 0 0.18072 0.03245 0.36972 -4.5671
ALA_862 -6.65447 0.54073 4.0401 -0.02206 0 0 3.07178 -3.1046 -0 -0 -3.51886 -0.36353 0 0 0 0 0 0.00394 -0.01214 0 0 0 -0.20128 0 1.8394 -0.28467 0.37045 -4.2952
THR_863 -5.5585 0.28494 6.36618 -0.20114 0.12426 0.07227 2.91735 -2.85982 -0 -0 -3.46981 -0.08207 0 0 0 0 0 0.00266 0.04958 0.00731 0.0725 0 -0.02781 2.26227 -1.0874 -0.10359 0.21116 -1.01967
TRP_864 -8.58369 0.67215 6.2258 -1.17936 0.06323 0.51769 3.20887 -3.54542 -0 -0 -2.53182 -0.44008 0 0 0 0 0 0.00498 0.02795 0.23226 0 2.26309 -0.2827 0 1.6906 0.10902 0.39191 -1.1555
ALA_865 -6.62373 0.43343 3.87615 -0.02223 0 0 2.74923 -2.97827 -0 -0 -2.47411 -0.37222 0 0 0 0 0 0.00483 0.04848 0 0 0 -0.32252 0 1.8394 -0.27942 0.40125 -3.71973
THR_866 -6.91848 0.42096 7.30027 -0.20261 0.1208 0.07275 3.66545 -3.45202 -0 -0 -4.06592 -0.09089 0 0 0 0 0 0.00141 0.07406 0.00051 0.06324 0 -0.0135 2.33264 -1.0874 -0.23151 0.22998 -1.78026
LYS_867 -5.77026 0.2899 6.08588 -0.30118 0.02439 0.13139 2.70299 -2.80825 -0 -0 -2.34467 -0.02835 0 0 0 0 0 0.00196 -0.0162 0.02958 1.70999 0 -0.02316 0 -1.5107 -0.18257 0.30198 -1.70729
GLU_868 -8.17709 0.45909 9.0146 -0.44257 0.06494 0.89624 3.77381 -3.84603 -0 -0 -4.88803 -0.47827 0 0 0 -0.64134 0 0.00264 0.10181 0.03664 0 3.42206 -0.26763 0 -2.7348 -0.49811 0.36118 -3.84086
LEU_869 -8.62453 0.6295 3.35972 -0.4648 0.18381 0.11039 2.73968 -2.74063 -0 -0 -2.13695 0.19795 0 0 0 0 0 0.00334 0.13162 0.13544 0.33953 0 -0.28333 0 0.18072 -0.41113 0.34989 -6.29977
ARG_870 -5.77828 0.35203 6.12021 -0.44282 0.05484 0.21792 2.7641 -2.92319 -0 -0 -2.06551 0.34048 0 0 0 0 0 0.00158 0.11755 0.07308 2.0867 0 -0.06493 0 -1.2888 -0.33736 0.29334 -0.47904
LYS_871 -6.03084 0.48132 7.84807 -0.45494 0.13103 0.23386 3.34294 -3.40864 -0 -0 -3.74912 0.07319 0 0 0 -0.64134 0 0.01413 0.03951 0.04158 2.52247 0 -0.02344 0 -1.5107 -0.42539 0.40347 -1.11283
LEU_872 -10.1369 0.93354 5.0607 -0.49326 0.27247 0.11303 2.64639 -3.46789 -0 -0 -1.95211 0.23175 0 0 0 0 0 0.02457 0.06347 0.21776 0.31485 0 -0.28573 0 0.18072 -0.41585 0.61736 -6.07509
LYS_873 -4.50468 0.57496 4.48963 -0.41468 0.05069 0.22942 2.28979 -2.33466 -0.02066 -0.16283 -1.74119 -0.16221 0 0 0 0 0 0.01827 -0.06259 0.02364 2.19947 0 -0.04844 0 -1.5107 -0.41455 0.4643 -1.03702
ASN_874 -3.50449 0.24834 4.00215 -0.19059 0.03414 0.29977 1.68079 -1.96743 -0 -0 -0.84684 -0.38018 0 0 0 0 0 0.06241 -0.01589 0.02331 0 1.77012 -0.08164 0 -0.93687 -0.40594 0.26453 0.0557
GLN_875 -4.93167 0.55481 5.25561 -0.27319 0.03549 0.24141 2.28869 -2.36124 -0 -0 -3.14172 -0.69264 0 0 -0.56947 0 0 0.01055 -0.05854 0.13421 0 2.90645 -0.19256 0 -0.18838 -0.48521 0.25078 -1.21661
ALA:CtermProteinFull_876 -2.10119 0.16762 2.84269 -0.03764 0.0001 0 1.31932 -1.40406 -0.02066 -0.16283 -0.55518 -0.02538 0 0 0 0 0 0.24772 0 0 0 0 0 0 1.8394 -0.32233 0.26634 2.05391
MET:NtermProteinFull_877 -3.8852 0.25648 2.91922 -0.67761 0.21706 0.20066 1.65504 -1.4446 -0.02137 -0.16818 -2.07205 0.90021 0 0 -0.88012 0 0 0.05333 0.00565 0.18608 1.4397 0 0 0 0.60916 0 0.12921 -0.57732
SER_878 -0.98479 0.01972 1.32151 -0.03158 0.00334 0.05293 0.1349 -0.57859 -0.00134 -0.01739 0.05999 -1.04782 0 0 0 0 0 0.01156 -0.0573 0.0257 0.34021 0 -0.27616 0.60659 -0.77834 -0.343 0.27028 -1.26958
LEU_879 -2.97149 0.21514 2.503 -0.46705 0.19394 0.07927 1.081 -1.22594 -0 -0 -0.91952 0.31984 0 0 -0.26101 0 0 0.01502 -0.00087 0.01238 0.36976 0 -0.26557 0 0.18072 -0.57091 0.24194 -1.47034
SER_880 -2.1767 0.07683 2.12474 -0.02833 0 0.06518 0.6707 -0.98943 -0 -0 0.03637 -0.48502 0 0 0 0 0 0.00901 0.06523 0.01905 0.19462 0 -0.40207 0.61092 -0.77834 -0.53866 0.13374 -1.39217
ARG_881 -6.08194 0.64318 5.18858 -0.71319 0.20585 0.52514 1.11034 -2.08917 -0.02003 -0.15079 -0.74137 0.15548 0 0 -0.26101 0 0 0.0088 0.00731 0.30399 2.76204 0 -0.04848 0 -1.2888 -0.38665 0.93841 0.0677
SER_882 -3.68911 0.7643 3.93691 -0.02958 0.01415 0.02936 1.76527 -1.72004 -0 -0 -0.58317 -0.10474 0 0 0 0 0 0.01101 0.09026 0.02339 0.20108 0 0.08928 0.60106 -0.77834 0.43246 1.47005 2.52357
GLU_883 -4.04402 0.36598 4.73755 -0.44421 0.19682 1.38465 1.83633 -2.11221 -0.02186 -0.14788 -2.32936 -3.14661 0 0 0 0 0 0.00878 -0.07298 0.01389 0 3.57698 -0.24382 0 -2.7348 0.42484 0.7068 -2.04513
GLU_884 -4.93383 0.51706 5.20431 -0.34448 0.07279 0.43146 1.77304 -2.39778 -0.02186 -0.14788 -1.04515 -0.71567 0 0 0 0 0 0.00729 -0.06929 0.00243 0 3.38295 -0.27146 0 -2.7348 -0.32422 0.20419 -1.41092
MET_885 -8.31501 0.71988 5.76881 -0.22773 0.0223 0.07987 3.00349 -2.74888 -0 -0 -1.42461 -0.16527 0 0 0 0 0 0.01093 -0.05137 0.03619 2.08293 0 -0.015 0 0.60916 -0.2676 0.31402 -0.56791
HIS_886 -5.35418 0.43725 5.99615 -0.7161 0.01921 0.75373 2.29543 -2.79608 -0.01707 -0.11519 -1.45972 -0.27176 0 0 0 0 0 0.07588 -0.01876 0.00024 0 1.79523 -0.13241 0 -0.45461 -0.01045 0.42603 0.45282
ARG_887 -4.95037 0.18502 5.39365 -0.72686 0.0854 0.46757 1.36121 -2.47241 -0 -0 -0.4706 0.3009 0 0 0 0 0 0.01915 -0.00951 0.04951 1.52388 0 -0.19332 0 -1.2888 -0.21062 0.36967 -0.56653
LEU_888 -4.10226 0.33928 4.18796 -0.47813 0.20978 0.10807 1.73176 -2.02942 -0 -0 -1.30069 0.24083 0 0 0 0 0 0.02142 -0.00776 0.04527 0.49616 0 -0.19571 0 0.18072 -0.12681 0.50751 -0.17202
THR_889 -5.51014 0.55454 5.08538 -0.12461 0.03868 0.06437 2.97613 -2.60616 -0.00405 -0.02351 -2.01504 -1.20338 0 0 0 0 0 0.06464 0.17947 0.00385 0.10182 0 -0.07936 2.30428 -1.0874 -0.13706 0.77114 -0.64641
GLU_890 -5.72783 0.68994 6.67138 -0.33071 0.05264 0.40102 3.15248 -2.94394 -0.02408 -0.23816 -3.18104 -0.68551 0 0 0 0 0 0.05886 -0.0825 0.03128 0 3.20058 -0.18149 0 -2.7348 -0.23749 0.70981 -1.39956
ASN_891 -2.44439 0.65035 2.92927 -0.32127 0.0803 0.60263 1.15545 -1.44723 -0.00833 -0.13027 -0.07597 -0.83797 0 0 0 0 0 0.27316 0.13892 0.01189 0 1.92822 -0.59072 0 -0.93687 0.15841 1.08681 2.22242
VAL_892 -6.27839 1.10208 3.78243 -0.29597 0.23016 0.07141 3.15939 -2.55832 -0 -0 -1.69245 -0.47733 0 0 0 0 0 0.1347 -0.0005 0.25428 0.10978 0 1.16668 0 1.9342 5.6973 1.45147 7.79094
TYR_893 -8.85607 1.04234 5.58056 -1.0752 0.13905 0.55416 3.08139 -3.018 -0 -0 -2.60825 -0.26131 0 0 0 0 0 0.06432 -0.07675 0.00484 0 2.51435 0.24498 0.00064 1.2797 5.46314 0.92956 5.00345
LYS_894 -6.06558 0.68113 5.78696 -0.4205 0.07158 0.21737 2.65044 -2.67558 -0.00277 -0.01674 -1.87481 0.10576 0 0 0 0 0 0.03523 -0.1229 0.04787 1.50264 0 -0.03144 0 -1.5107 -0.36221 0.68515 -1.29911
THR_895 -4.52485 0.28402 4.6741 -0.11887 0.09144 0.05893 2.16485 -2.3326 -0.02271 -0.23828 -1.40277 -0.96226 0 0 0 0 0 0.04851 0.21026 0.10348 0.16831 0 -0.21941 2.2515 -1.0874 -0.46777 0.66505 -0.65643
ILE_896 -8.57212 1.27026 4.62802 -0.67335 0.44682 0.14718 3.06323 -3.00328 -0 -0 -2.14508 0.35357 0 0 0 0 0 0.0658 -0.01034 0.2768 0.5818 0 -0.50556 0 0.73287 -0.12993 1.12316 -2.35014
MET_897 -6.9342 0.3854 5.63801 -0.45675 0.1018 0.0804 2.41944 -2.82687 -0 -0 -2.28037 -0.12831 0 0 0 0 0 0.02088 0.06173 0.13079 2.38648 0 0.01801 0 0.60916 0.02305 1.01034 0.25898
GLU_898 -4.22558 0.45281 4.97542 -0.34952 0.09012 0.39308 1.86481 -2.20448 -0.01567 -0.14882 -1.12734 -0.65876 0 0 0 0 0 0.01143 0.04782 0.00195 0 3.93594 -0.17401 0 -2.7348 -0.2506 0.40182 0.28562
GLN_899 -4.27085 0.20978 4.93087 -0.67018 0.11352 0.74018 1.84246 -2.21717 -0.01128 -0.1053 -1.80412 -0.42401 0 0 0 0 0 0.00695 -0.04376 0.07292 0 2.6691 -0.06202 0 -0.18838 -0.18841 0.31704 0.91733
PHE_900 -8.34879 0.98081 4.10555 -1.11882 0.22121 0.50309 2.99379 -2.71998 -0.01065 -0.07543 -2.74762 0.07027 0 0 0 0 0 0.00852 0.03343 0.08155 0 2.26897 -0.27432 0 1.0402 0.06134 0.76537 -2.16151
ASN_901 -5.72389 0.72579 5.98937 -0.17285 0.04933 0.26601 2.49396 -2.82423 -0 -0 -2.44322 -0.31456 0 0 0 0 0 0.01015 0.64722 0.01119 0 1.62263 0.59004 0 -0.93687 5.69493 1.93955 7.62456
PRO_902 -6.29754 0.93998 5.29361 -0.06863 0 0.04359 2.04461 -2.34672 -0 -0 -1.73578 0.64252 0 0 0 0 0 0.00951 -0.04606 0.01354 0.14465 0 0.4854 0 -2.4119 5.77253 1.60177 4.08508
SER_903 -5.29492 0.61792 5.72375 -0.02635 0 0.06116 2.96652 -2.81867 -0 -0 -2.26726 -0.65322 0 0 0 0 0 0.00505 -0.00465 0.00047 0.54711 0 0.36231 0.60931 -0.77834 0.35299 0.40499 -0.19185
LEU_904 -6.54076 0.49392 4.65117 -0.68764 0.21782 0.25156 2.70627 -2.65685 -0 -0 -2.68585 0.09741 0 0 0 0 0 0.0072 0.01638 0.00092 0.88412 0 -0.20645 0 0.18072 0.21647 0.20428 -2.84932
ARG_905 -6.39412 0.28957 6.36473 -0.73927 0.10458 0.47096 2.55807 -3.08293 -0.01065 -0.07543 -2.1851 0.32997 0 0 0 0 0 0.00907 0.02885 0.04664 1.44192 0 -0.11941 0 -1.2888 -0.26478 0.32375 -2.19238
ASN_906 -4.97832 0.3042 5.72662 -0.17671 0.02343 0.26047 3.04827 -2.92436 -0 -0 -2.70309 -0.31449 0 0 0 0 0 0.00558 0.10622 0.00598 0 1.41922 0.41531 0 -0.93687 -0.188 0.36029 -0.54623
PHE_907 -8.03399 0.66447 5.1835 -0.58478 0.02245 0.22591 3.2193 -3.0284 -0 -0 -2.97173 -0.04959 0 0 0 0 0 0.00399 0.05725 0.26491 0 2.57019 0.0512 0 1.0402 -0.04877 0.30212 -1.11176
ILE_908 -6.97477 0.38513 4.15116 -0.49234 0.30294 0.09969 2.73401 -2.67123 -0 -0 -2.07611 -0.00632 0 0 0 0 0 0.00407 -0.00747 0.08445 0.50937 0 -0.46223 0 0.73287 -0.06581 0.35316 -3.39942
ALA_909 -4.79172 0.26262 4.93636 -0.0227 0 0 2.78447 -2.74466 -0 -0 -2.15623 -0.34856 0 0 0 0 0 0.00597 0.05555 0 0 0 -0.26783 0 1.8394 -0.21846 0.3264 -0.33941
MET_910 -7.21395 0.81228 4.77316 -0.49281 0.16235 0.0437 3.22368 -2.9777 -0 -0 -2.14524 -0.20313 0 0 0 0 0 0.00365 0.19429 0.16759 2.17635 0 0.0362 0 0.60916 -0.19615 0.4528 -0.57377
GLY_911 -5.45682 1.05266 4.7142 -5e-05 0 0 2.20191 -2.8373 -0.01642 -0.05503 -0.78366 -0.41551 0 0 0 0 0 0.00327 -0.09737 0 0 0 -0.0218 0 0.83697 0.7607 0.52526 0.41103
LYS_912 -5.11495 0.29175 4.84745 -0.31465 0.0392 0.14908 1.70916 -2.30438 -0.03132 -0.14345 -1.44035 0.02401 0 0 0 0 0 0.00438 -0.06715 0.01676 1.66487 0 -0.06784 0 -1.5107 0.48838 0.36591 -1.39385
ASN_913 -4.18828 0.28639 3.63674 -0.1894 0.03499 0.28939 1.39716 -1.98137 -0.0095 -0.10142 -1.2246 -0.26234 0 0 0 0 0 0.00313 -0.04048 0.02432 0 1.51108 0.15151 0 -0.93687 -0.18844 0.46421 -1.32378
TYR_914 -6.08763 0.47334 5.15856 -0.64676 0.05014 0.38647 3.38404 -2.84426 -0 -0 -2.41629 -0.1714 0 0 0 0 0 0.01006 -0.00616 0.18133 0 2.02033 -0.15991 5e-05 1.2797 -0.01735 0.63565 1.22992
GLU_915 -3.06048 0.24304 3.24529 -0.45883 0.28251 1.44882 1.3235 -1.62952 -0.0367 -0.26504 -1.03808 -3.06175 0 0 0 0 0 0.01797 -0.01309 0.01563 0 3.98971 -0.2969 0 -2.7348 -0.38017 0.43785 -1.97104
LYS_916 -2.76751 0.19063 3.12016 -0.30118 0.02633 0.13425 1.36807 -1.62805 -0.0272 -0.16362 -0.82001 -0.05484 0 0 0 0 0 0.00703 -0.00106 0.00052 1.74802 0 -0.02247 0 -1.5107 -0.55971 0.1438 -1.11754
ALA_917 -5.94647 1.22395 3.52513 -0.02146 0 0 2.51484 -2.7415 -0 -0 -1.39641 -0.35111 0 0 0 0 0 0.03773 -0.00741 0 0 0 -0.1673 0 1.8394 -0.40366 0.28077 -1.61349
LEU_918 -9.30347 1.39807 5.78566 -0.49783 0.27545 0.11227 3.39373 -3.96814 -0.01642 -0.05503 -2.61022 0.23988 0 0 0 0 0 0.00353 0.11468 0.01537 0.38813 0 -0.25656 0 0.18072 -0.31784 0.50027 -4.61776
ALA_919 -3.22193 0.26269 3.65543 -0.02002 0 0 1.92759 -2.05457 -0 -0 -1.40403 -0.3571 0 0 0 0 0 0.00318 -0.03611 0 0 0 -0.09247 0 1.8394 -0.2196 0.4472 0.72967
GLY_920 -2.53876 0.15042 2.99254 -4e-05 0 0 1.48261 -1.58093 -0 -0 -0.98512 -0.40889 0 0 0 0 0 0.0307 -0.09692 0 0 0 0.42473 0 0.83697 0.09011 0.29632 0.69373
VAL_921 -5.30584 0.74608 3.17537 -0.31427 0.15483 0.0737 1.90406 -2.26553 -0 -0 -1.17137 -0.48132 0 0 0 0 0 0.04519 -0.03178 0.01083 0.09822 0 0.1802 0 1.9342 0.21424 0.46589 -0.56729
THR_922 -4.69209 0.23872 4.37896 -0.1794 0.10647 0.14073 2.55551 -2.2626 -0 -0 -1.46381 -1.39952 0 0 0 0 0 0.02552 0.32096 0.14642 0.69604 0 1.02443 2.32821 -1.0874 1.4018 0.55188 2.83085
TYR_923 -9.63014 1.55538 2.57819 -0.68438 0.02624 0.0416 2.37307 -2.66588 -0 -0 -0.92824 -0.37322 0 0 0 0 0 0.01 -0.00501 0.0386 0 3.07717 -0.20097 0.12653 1.2797 1.23095 0.56095 -1.58947
ALA_924 -4.36374 0.71283 1.57311 -0.02504 0.00014 0 1.38204 -1.67293 -0 -0 0.41872 -0.21157 0 0 0 0 0 0.00412 -0.01848 0 0 0 -0.14728 0 1.8394 -0.53394 0.50219 -0.54043
ALA_925 -2.74531 0.36127 1.24849 -0.0236 0 0 0.49604 -0.98449 -0 -0 0.03364 -0.37741 0 0 0 0 0 0.00686 -0.07074 0 0 0 -0.36976 0 1.8394 -0.73147 0.23492 -1.08217
LYS_926 -2.34519 0.26139 1.77607 -0.45808 0.11225 0.25455 0.67488 -1.04365 -0 -0 -0.15314 -0.13596 0 0 0 0 0 0.00835 0.00328 0.02876 1.75712 0 0.01712 0 -1.5107 -0.37633 0.14364 -0.98565
GLY_927 -2.03708 0.17603 0.94856 -0.00084 0 0 0.05345 -0.76159 -0.03132 -0.14345 -0.34667 -0.25363 0 0 0 0 0 0.01027 -0.04436 0 0 0 -1.54158 0 0.83697 0.3006 0.08948 -2.74516
TYR_928 -3.56161 0.26684 3.07736 -0.62578 0.06049 0.34606 1.69386 -1.73017 -0 -0 -1.80049 -0.19195 0 0 0 0 0 0.00807 0.27337 0.01149 0 1.86544 -0.41923 0 1.2797 0.19229 0.24414 0.98988
PHE_929 -6.21619 1.18011 1.75062 -0.63855 0.03744 0.29702 1.72148 -1.81471 -0 -0 -0.41515 0.03922 0 0 0 0 0 0.00843 0.00801 0.04358 0 2.81115 0.23153 0 1.0402 -0.25335 0.66183 0.49267
ASP_930 -1.75953 0.24161 2.05058 -0.11285 0.00742 0.34234 0.42498 -1.0298 -0 -0 0.03334 -0.58606 0 0 0 0 0 0.00795 0.01669 0.02178 0 1.7035 0.00499 0 -2.3716 -0.18891 0.56062 -0.63294
ALA_931 -3.29853 0.49139 3.68806 -0.02126 0 0 2.13224 -1.90898 -0 -0 -1.43956 -0.30451 0 0 0 0 0 0.04203 0.08745 0 0 0 0.49364 0 1.8394 0.35646 0.25396 2.4118
LEU_932 -9.29991 1.52396 4.35131 -0.54277 0.36412 0.14913 2.88055 -3.08849 -0 -0 -1.66133 0.2565 0 0 0 0 0 0.01176 0.17853 0.06504 0.2898 0 -0.20354 0 0.18072 0.27691 0.66416 -3.60354
VAL_933 -4.85985 0.8181 2.98078 -0.29849 0.14563 0.0554 1.84096 -2.13867 -0 -0 -0.88769 0.17557 0 0 0 0 0 0.00146 0.03094 0.04428 0.34153 0 0.63196 0 1.9342 0.01376 0.82729 1.65715
LYS_934 -3.4331 0.64026 3.70979 -0.41817 0.07503 0.2114 1.64431 -1.63789 -0 -0 -1.45157 0.10759 0 0 0 0 0 0.00449 -0.04567 0.05393 1.48983 0 -0.02494 0 -1.5107 -0.12838 0.49105 -0.22272
MET_935 -7.45093 1.11695 5.77755 -0.38052 0.1362 0.10913 3.93184 -2.8988 -0.00686 -0.06521 -3.0945 -0.26951 0 0 0 0 0 0.01485 -0.01272 0.15719 1.5014 0 0.04069 0 0.60916 0.12383 0.74761 0.08735
GLY_936 -2.98795 0.2616 4.03109 -4e-05 0 0 2.19337 -2.00987 -0 -0 -2.73887 -0.4277 0 0 0 0 0 0.00533 -0.12759 0 0 0 0.42483 0 0.83697 0.97991 0.66539 1.10647
GLU_937 -3.9468 0.30478 4.62907 -0.45445 0.23291 1.4328 1.86916 -2.16346 -0.0309 -0.21586 -0.7761 -2.9993 0 0 0 0 0 0.02231 -0.06238 0.00395 0 3.99725 -0.31264 0 -2.7348 0.20391 0.19149 -0.80906
LEU_938 -8.58153 0.96378 4.42184 -0.68181 0.21329 0.2486 3.06179 -2.89375 -0.0256 -0.15023 -1.16573 0.09808 0 0 0 0 0 0.00332 0.0757 0.0011 0.8282 0 -0.21007 0 0.18072 -0.34989 0.29959 -3.6626
ALA_939 -4.19257 0.25875 4.03238 -0.02126 0 0 2.49992 -2.35981 -0 -0 -2.4786 -0.37152 0 0 0 0 0 0.00579 -0.03935 0 0 0 -0.22884 0 1.8394 -0.2542 0.33621 -0.97371
SER_940 -3.73056 0.38368 5.18376 -0.03095 6e-05 0.0214 3.00197 -2.42759 -0.00884 -0.07245 -3.45209 -0.04731 0 0 0 0 0 0.01606 0.06205 4e-05 0.6016 0 0.25322 1.81624 -0.77834 -0.36231 0.36288 0.79252
GLU_941 -4.56784 0.49343 6.90803 -0.60726 0.17302 1.12369 3.92638 -3.01759 -0.0053 -0.06563 -5.08439 -0.78425 0 0 0 -0.83946 0 0.01157 -0.13352 0.0397 0 4.06269 -0.2943 0 -2.7348 -0.36558 0.45943 -1.30196
SER_942 -4.1322 0.48107 5.59965 -0.03775 3e-05 0.05102 3.10301 -2.56145 -0 -0 -3.23053 -0.53463 0 0 0 0 0 0.00392 0.00983 0.03922 0.16575 0 -0.20266 1.74934 -0.77834 -0.57938 0.35927 -0.49482
GLN_943 -4.54703 0.47653 5.39308 -0.83533 0.11122 0.89171 2.60569 -2.45686 -0.0073 -0.0261 -2.17406 -0.90841 0 0 0 0 0 0.00442 0.03099 0.02491 0 2.92057 -0.24028 0 -0.18838 -0.51902 0.27809 0.83444
GLY_944 -4.20948 0.31224 4.32709 -5e-05 0 0 2.6398 -2.34762 -0.00197 -0.00724 -2.39746 -0.42234 0 0 0 0 0 0.0032 0.1414 0 0 0 0.58992 0 0.83697 0.15978 0.30277 -0.07297
SER_945 -4.78141 0.40021 4.94564 -0.02362 0 0.02166 2.26117 -2.51058 -0 -0 -1.52557 -0.33381 0 0 0 0 0 0.00315 0.08671 0.00137 0.51815 0 0.28478 0.62927 -0.77834 0.26922 0.33681 -0.1952
LYS_946 -5.01237 0.29816 5.9252 -0.29904 0.02713 0.13145 2.48021 -2.63662 -0.0073 -0.0261 -2.45333 0.00282 0 0 0 0 0 0.00169 0.08643 0.09867 1.79135 0 0.04668 0 -1.5107 -0.19447 0.26576 -0.98436
GLU_947 -6.31686 0.34174 6.56423 -0.3412 0.07139 0.37652 3.35664 -3.19013 -0.01453 -0.08871 -3.84727 -0.55828 0 0 0 -0.43445 0 0.01507 0.03594 0.00324 0 4.11287 -0.1321 0 -2.7348 -0.30415 0.29146 -2.7934
LEU_948 -9.53629 1.59401 4.45215 -0.6443 0.50302 0.22533 2.73791 -3.07655 -0.00227 -0.01043 -2.31487 -0.11701 0 0 0 0 0 0.01477 -0.00185 0.06522 0.96365 0 -0.14426 0 0.18072 -0.00217 0.53336 -4.57984
GLY_949 -3.98471 0.24552 4.45121 -5e-05 0 0 2.19866 -2.33921 -0 -0 -2.61914 -0.41983 0 0 0 0 0 0.10031 -0.03532 0 0 0 0.19017 0 0.83697 0.74494 0.40164 -0.22884
ASP_950 -5.16532 0.11495 7.86615 -0.22554 0.00287 0.73583 3.91153 -3.47943 -0.00499 -0.02142 -6.30475 0.03591 0 0 -0.88012 -0.52991 0 0.02803 -0.03208 0.15967 0 3.26226 0.19803 0 -2.3716 0.42536 0.20972 -2.06485
VAL_951 -7.24114 0.46213 3.62317 -0.30193 0.14358 0.06815 2.59418 -2.65409 -0 -0 -2.51907 -0.13122 0 0 0 0 0 0.00711 -0.06713 0.02782 0.03627 0 -0.37643 0 1.9342 -0.11495 0.29277 -4.21659
LEU_952 -8.15227 0.96116 3.91619 -0.50881 0.27822 0.12396 2.74569 -2.72244 -0.01453 -0.08871 -2.55371 0.23278 0 0 0 0 0 0.01492 0.07724 0.04391 0.34097 0 -0.30062 0 0.18072 -0.11268 0.41137 -5.12664
PHE_953 -9.82699 0.89008 5.65251 -1.08966 0.11752 0.4239 2.84493 -3.3748 -0.00206 -0.01458 -2.55896 -0.00139 0 0 0 0 0 0.15986 0.00132 0.10794 0 1.92885 -0.46161 0 1.0402 -0.08366 0.60259 -3.64403
GLN_954 -8.58418 0.50108 8.34425 -0.30037 0.05538 0.2371 3.423 -3.97298 -0.00465 -0.01916 -2.92334 -0.5485 0 0 0 -0.77326 0 0.02997 -0.03606 0.0097 0 3.04017 -0.18974 0 -0.18838 -0.10678 0.56682 -1.43994
MET_955 -6.40883 0.56585 4.66005 -0.56051 0.28462 0.05899 1.89751 -2.5813 -0 -0 -0.8419 -0.15297 0 0 0 0 0 0.01046 0.01317 0.13529 1.96822 0 0.09133 0 0.60916 0.07704 0.42243 0.24861
ALA_956 -3.67847 0.41336 2.05936 -0.02359 0 0 1.27638 -1.68987 -0 -0 -0.76889 -0.34655 0 0 0 0 0 0.02724 -0.0537 0 0 0 -0.18041 0 1.8394 0.0273 0.41062 -0.68783
GLU_957 -4.71245 0.48577 3.66855 -0.30264 0.0366 0.31408 1.27162 -1.92376 -4e-05 -0.00053 -1.18983 -0.53441 0 0 0 0 0 0.01328 0.08316 0.32829 0 3.84608 0.01576 0 -2.7348 0.10551 0.39723 -0.83251
VAL_958 -5.43599 0.71608 4.83742 -0.28815 0.18424 0.07475 2.66294 -2.63051 -0.00207 -0.01461 -2.34556 -0.72445 0 0 0 0 0 0.00197 -0.01014 0.02115 0.15144 0 0.00624 0 1.9342 0.64295 0.56947 0.35139
HIS_959 -4.7611 0.50412 4.53593 -0.73877 0.01787 0.79421 2.20562 -2.37496 -0 -0 -1.71617 -1.80779 0 0 0 0 0 0.00575 -0.00197 0.05524 0 2.19138 0.109 0 -0.45461 0.15429 0.63068 -0.65129
ARG_960 -6.45614 0.52585 6.83817 -1.75876 0.38724 1.61555 2.64498 -3.28925 -0.01517 -0.1619 -2.38705 -0.14503 0 0 0 -1.62338 0 0.01901 -0.05627 0.14935 4.59927 0 -0.16723 0 -1.2888 -0.40242 0.65065 -0.32134
GLN_961 -5.37775 0.41763 5.33959 -0.79983 0.08526 0.81464 2.60176 -2.53434 -0 -0 -2.17662 -0.69383 0 0 0 0 0 0.02719 -0.0095 0.00702 0 2.9525 -0.02479 0 -0.18838 -0.27709 0.63206 0.79552
ILE_962 -10.2914 1.72606 5.18512 -0.7273 0.45567 0.26139 3.12415 -3.47281 -0.0023 -0.01771 -1.81107 0.36474 0 0 0 0 0 0.02119 -0.04546 0.05472 1.09088 0 -0.16993 0 0.73287 -0.10109 0.97411 -2.64812
GLN_963 -7.63701 0.64705 6.60564 -0.25584 0.03588 0.1969 3.25064 -3.38883 -0.01517 -0.16194 -2.79144 -0.45112 0 0 0 -1.15782 0 0.00116 0.06109 0.08734 0 2.79742 -0.00974 0 -0.18838 -0.12308 0.98953 -1.50771
ASN_964 -5.26648 0.32199 6.85506 -0.16491 0.01673 0.2459 2.96526 -3.1699 -0.00128 -0.03673 -2.44987 -0.31667 0 0 0 -0.46556 0 0.00554 -0.01223 0.04603 0 1.43737 0.51707 0 -0.93687 0.04471 0.42081 0.05601
GLN_965 -7.24641 0.44609 7.42841 -0.43044 0.09916 0.27828 3.90982 -3.37218 -0.00034 -0.00226 -4.34492 -0.62497 0 0 0 -1.30317 0 0.00588 -0.04778 0.22303 0 4.04556 -0.09252 0 -0.18838 -0.01506 0.45783 -0.77437
LEU_966 -10.1012 1.40549 4.04923 -0.47699 0.23154 0.10435 2.50177 -3.01237 -0 -0 -2.39151 0.23664 0 0 0 0 0 0.01065 0.15601 0.06872 0.39667 0 -0.26068 0 0.18072 -0.26466 0.75948 -6.4062
GLU_967 -6.56026 0.34768 6.91567 -0.32467 0.06284 0.36883 2.44483 -3.07355 -0.00818 -0.0811 -2.76899 -0.5791 0 0 0 0 0 0.00916 -0.03144 0.05352 0 3.30975 -0.13536 0 -2.7348 -0.31053 0.64618 -2.4495
GLU_968 -5.67813 0.28345 7.74305 -0.42504 0.04113 0.83637 3.61964 -3.30185 -0 -0 -5.27084 -0.42094 0 0 0 -0.58161 0 0.00076 0.08015 0.00276 0 3.32409 -0.32376 0 -2.7348 -0.46831 0.30004 -2.97384
MET_969 -7.85495 0.83712 5.58286 -0.29793 0.0387 0.02628 2.97965 -2.91048 -0 -0 -2.79145 -0.00513 0 0 0 0 0 0.00267 0.03152 0.25642 1.05373 0 0.08405 0 0.60916 -0.12056 0.39417 -2.08416
LEU_970 -9.92448 1.31989 4.07836 -0.5204 0.27872 0.13127 2.16929 -3.04455 -0 -0 -0.87331 0.22552 0 0 0 0 0 0.04137 0.05 0.38568 0.41356 0 -0.26052 0 0.18072 0.04659 0.73582 -4.56648
LYS_971 -5.51734 0.24057 7.59658 -0.46969 0.14789 0.23254 2.51102 -3.09981 -0.02066 -0.1146 -3.43217 0.11818 0 0 0 -0.58161 0 0.00286 -0.04556 0.01853 2.56564 0 0.00114 0 -1.5107 -0.34402 0.66144 -1.03977
SER_972 -3.24903 0.14703 3.7324 -0.03251 4e-05 0.02246 1.8538 -1.79705 -0 -0 -2.18541 0.00688 0 0 0 0 0 0.00773 -0.04481 0.00682 0.58372 0 0.26292 1.78075 -0.77834 -0.32852 0.35701 0.34588
PHE_973 -6.51966 0.93072 5.22528 -0.61611 0.11629 0.31965 3.50843 -2.67137 -0 -0 -4.02463 -0.06301 0 0 0 0 0 0.12578 0.01036 0.17059 0 1.91475 -0.30439 0 1.0402 0.04144 0.56672 -0.22896
HIS_974 -3.26175 0.17629 3.91842 -0.39645 0.00836 0.44501 1.95505 -1.86462 -0 -0 -0.48576 -0.62372 0 0 -1.06767 0 0 0.26622 0.04765 0.00547 0 2.20067 -0.09226 0 -0.45461 5.64535 0.63082 7.05248
ASN_975 -4.09515 0.2777 3.77761 -0.19396 0.01361 0.30463 1.74243 -1.93568 -0.01226 -0.15733 -1.22833 -0.6128 0 0 0 0 0 0.29638 -0.05748 0.03402 0 2.34203 -0.48431 0 -0.93687 5.45958 0.41978 4.9536
GLU_976 -4.92768 0.32505 5.68132 -0.32134 0.0647 0.36305 2.76393 -2.5014 -0 -0 -2.24921 -0.54363 0 0 0 0 0 0.06576 0.00871 0.0477 0 3.24038 -0.07867 0 -2.7348 0.06772 0.31955 -0.40886
LEU_977 -8.97642 1.54764 3.90828 -0.71599 0.30349 0.30239 2.43875 -2.76912 -0.01289 -0.12485 -1.67425 0.09625 0 0 0 0 0 0.01321 -0.02975 0.03054 1.01005 0 -0.27181 0 0.18072 -0.02811 0.51688 -4.25499
LEU_978 -8.77216 0.83083 4.46961 -0.473 0.15617 0.10762 2.37302 -2.9671 -0 -0 -0.71181 0.20532 0 0 0 0 0 0.01117 0.01968 0.07559 0.42271 0 -0.24726 0 0.18072 -0.25561 0.63779 -3.9367
THR_979 -5.22407 0.37368 5.98077 -0.20095 0.13366 0.07153 2.67498 -2.84136 -0.01716 -0.15983 -2.84308 -0.06008 0 0 0 0 0 0.00702 -0.01973 0.00012 0.06058 0 -0.00897 2.27567 -1.0874 -0.06518 0.37411 -0.5757
GLN_980 -6.14988 0.2649 6.24917 -0.27948 0.06784 0.22777 2.82383 -2.98626 -0.02189 -0.24138 -2.43641 -0.49478 0 0 0 0 0 0.00559 -0.0428 0.12791 0 2.7635 -0.08499 0 -0.18838 -0.05427 0.26237 -0.18765
LEU_981 -7.69228 1.222 3.21328 -0.48883 0.20069 0.11154 1.84976 -2.4472 -0 -0 -1.34399 0.24094 0 0 0 0 0 0.01154 0.05765 0.05329 0.39245 0 -0.26953 0 0.18072 -0.24688 0.34688 -4.60797
GLU_982 -3.7556 0.10792 5.10857 -0.20776 0.02792 0.29291 2.04324 -2.21594 -0.01716 -0.15983 -1.72981 -0.59307 0 0 0 -0.5644 0 0.00798 -0.03112 0.04657 0 3.02429 -0.24427 0 -2.7348 -0.36604 0.29413 -1.66628
GLN_983 -4.19352 0.30321 4.03076 -0.2826 0.07291 0.22754 1.79572 -2.0266 -0.01981 -0.22641 -2.01613 -0.50492 0 0 0 0 0 0.00343 -0.03197 0.06437 0 2.77203 -0.00837 0 -0.18838 -0.25811 0.28386 -0.203
LYS_984 -5.31459 0.23082 6.25871 -0.67769 0.30719 0.34648 3.41022 -2.69018 -0 -0 -4.70094 0.09369 0 0 0 -0.83946 0 0.02597 0.00023 0.00552 2.14702 0 0.19482 0 -1.5107 0.25915 0.53708 -1.91664
VAL_985 -3.85521 0.23172 4.54235 -0.31628 0.23519 0.07298 2.12283 -2.21472 -0 -0 -2.49754 -0.21583 0 0 0 0 0 0.00211 -0.04634 0 0.1629 0 -0.16986 0 1.9342 0.17029 0.46969 0.62848
GLU_986 -4.52077 0.30958 5.19364 -0.46503 0.27964 1.46642 1.68239 -2.3559 -0.03403 -0.24647 -1.78338 -3.01164 0 0 0 0 0 0.01674 -0.06579 0.03122 0 3.98664 -0.31836 0 -2.7348 -0.44671 0.22331 -2.79332
LEU_987 -8.04916 0.7191 5.15802 -0.47248 0.25089 0.10943 2.59593 -2.96208 -0.02379 -0.13822 -1.01123 0.17567 0 0 0 0 0 0.01037 0.1373 0.09375 0.37074 0 -0.28202 0 0.18072 -0.43741 0.4032 -3.17129
ASP_988 -5.41993 0.8361 7.79816 -0.18844 0.00014 0.61867 4.10834 -3.4114 -0 -0 -6.21094 -0.35685 0 0 0 -0.7193 0 0.00234 -0.00184 0.00474 0 3.28957 0.30294 0 -2.3716 0.07811 0.59645 -1.04475
SER_989 -2.72436 0.10678 3.62472 -0.02809 0 0.06488 1.22432 -1.67845 -0 -0 -0.76752 -0.56102 0 0 0 0 0 0.01078 -0.01069 0.00064 0.76526 0 0.33245 0.60048 -0.77834 0.24354 0.36128 0.78665
ARG_990 -7.15777 0.5378 4.75099 -0.46317 0.05857 0.23987 2.28537 -2.43875 -0 -0 -1.22601 0.43744 0 0 0 0 0 0.01442 0.04751 0.23771 2.08049 0 -0.06107 0 -1.2888 -0.10732 0.51824 -1.53448
TYR_991 -10.5887 1.81558 3.5693 -1.03942 0.27246 0.55356 2.58189 -2.72389 -0.00227 -0.01043 -2.30685 -0.52275 0 0 0 -0.43445 0 0.00571 0.43134 0.02475 0 1.84199 -0.37913 0.01079 1.2797 0.67718 2.01914 -2.92454
LEU_992 -5.98977 1.1879 2.07891 -0.45602 0.33458 0.07451 1.31829 -1.67804 -0.00058 -0.00163 -1.09257 0.23361 0 0 0 0 0 0.00427 -0.01768 0.04969 0.8167 0 -0.21827 0 0.18072 0.66509 2.03477 -0.47553
SER_993 -3.63569 0.33251 3.73044 -0.02903 0 0.04878 2.50219 -1.856 -0 -0 -1.56353 -0.99717 0 0 -0.86859 0 0 0.00511 0.01076 0.01003 1.25666 0 -0.06744 0.64645 -0.77834 -0.43278 0.59506 -1.09058
ALA_994 -3.27089 0.29879 3.31887 -0.02437 5e-05 0 1.68081 -1.66481 -0 -0 -0.81229 -0.42207 0 0 0 0 0 0.00866 -0.07516 0 0 0 -0.31371 0 1.8394 -0.60307 0.20497 0.16517
ALA_995 -5.04819 0.7145 3.24674 -0.02296 0 0 2.24728 -2.17901 -0 -0 -1.09659 -0.37421 0 0 -0.86859 0 0 0.00246 -0.06853 0 0 0 -0.35186 0 1.8394 -0.67448 0.29889 -2.33516
LEU_996 -9.7153 1.87441 4.09119 -0.68712 0.21846 0.26257 3.15104 -3.02503 -0 -0 -1.77969 0.08505 0 0 0 0 0 0.00705 -0.03659 0.01165 0.89993 0 -0.24008 0 0.18072 -0.38702 0.75095 -4.33782
LYS_997 -6.01633 0.61709 8.02104 -0.32538 0.02603 0.14826 4.08095 -3.4954 -0 -0 -6.29836 0.23843 0 0 0 -0.7193 0 0.0208 0.08515 0.11129 2.51487 0 -0.02808 0 -1.5107 -0.29762 0.98291 -1.84435
LYS_998 -4.90567 0.34412 5.69164 -0.30136 0.02889 0.13264 2.59591 -2.60713 -0 -0 -2.11558 -0.0034 0 0 0 0 0 0.00983 0.00344 0.02823 1.76635 0 0.02802 0 -1.5107 -0.3947 0.61536 -0.59412
TYR_999 -10.0903 0.87783 6.94787 -0.61182 0.13348 0.31193 3.27371 -3.90109 -0.0208 -0.18761 -2.66457 -0.28002 0 0 0 0 0 0.00145 0.04664 0.06363 0 2.5845 0.05168 0.00139 1.2797 -0.27595 0.37035 -2.08797
GLN_1000 -9.20056 1.11431 6.88774 -0.28006 0.01379 0.2076 3.65246 -3.72462 -0 -0 -3.2075 -0.36798 0 0 0 0 0 0.01492 0.05213 0.01346 0 3.41906 -0.13306 0 -0.18838 -0.25181 0.4614 -1.51712
THR_1001 -4.73844 0.22608 5.6785 -0.2003 0.10857 0.07235 2.81393 -2.65956 -0.0017 -0.04086 -3.60693 -0.1353 0 0 0 0 0 0.01756 -0.01403 0.00416 0.05667 0 -0.01579 2.30888 -1.0874 -0.05759 0.37467 -0.89653
GLU_1002 -6.70718 0.3136 8.81034 -0.22373 0.03968 0.32074 3.36472 -3.63043 -0.01597 -0.15087 -4.48373 -0.6325 0 0 0 -0.56699 0 0.02489 -0.03568 0.02556 0 3.11739 -0.16699 0 -2.7348 -0.10315 0.36675 -3.06836
GLN_1003 -8.66441 0.53296 7.77604 -0.70146 0.1113 0.67856 3.4128 -3.72095 -0.03292 -0.27193 -4.26235 -0.68966 0 0 -1.06767 0 0 0.032 0.00409 0.04448 0 3.56421 0.05303 0 -0.18838 -0.20548 0.48129 -3.11447
ARG_1004 -5.93519 0.36076 6.83878 -0.7733 0.09619 0.50862 2.97289 -3.21893 -0.0017 -0.04086 -3.14169 0.3558 0 0 0 -0.5644 0 0.02039 -0.01706 0.13005 2.84065 0 -0.06528 0 -1.2888 -0.19782 0.46776 -0.65316
SER_1005 -5.05686 0.27047 5.95333 -0.03085 0.00021 0.02076 2.56698 -2.70287 -0 -0 -2.50548 0.00891 0 0 0 0 0 0.00426 0.1705 0.01103 0.50545 0 0.31157 1.81409 -0.77834 -0.17286 0.382 0.7723
LYS_1006 -6.98602 0.67895 6.3522 -0.45586 0.16128 0.22531 2.71707 -3.03321 -0.02246 -0.14298 -2.12482 0.13876 0 0 0 0 0 0.00522 -0.0293 0.02104 2.58635 0 0.0203 0 -1.5107 -0.17535 0.33689 -1.23733
GLY_1007 -2.54982 0.14088 3.2538 -4e-05 0 0 1.61991 -1.66052 -0 -0 -1.0423 -0.40934 0 0 0 0 0 0.00377 -0.12463 0 0 0 0.41556 0 0.83697 -0.04785 0.33105 0.76744
ASP_1008 -2.61741 0.11146 3.85279 -0.11833 0.02876 0.37128 1.27595 -1.72888 -0 -0 -1.35012 -0.25552 0 0 0 0 0 0.00977 -0.067 0.03693 0 2.31622 -0.32925 0 -2.3716 -0.27269 0.29807 -0.8096
ALA_1009 -4.45121 0.41827 2.19495 -0.02372 0 0 1.93459 -1.90728 -0.02246 -0.14298 -0.59219 -0.18509 0 0 0 0 0 0.00261 0.00237 0 0 0 -0.12397 0 1.8394 -0.70381 0.25627 -1.50426
LEU_1010 -2.84514 0.16506 1.70817 -0.51944 0.20765 0.15092 0.82765 -1.01983 -0 -0 -0.77578 0.09036 0 0 -0.5366 0 0 0.00447 -0.0003 0.01718 0.15143 0 -0.1634 0 0.18072 -0.58092 0.25406 -2.68373
ASP_1011 -7.03712 0.75711 8.9018 -0.1616 0.0333 0.496 5.16239 -3.8156 -0.04331 -0.32746 -7.53144 -1.48078 0 0 -1.42685 0 0 0.01302 0.00578 0.0018 0 2.93761 0.18095 0 -2.3716 0.13652 0.22749 -5.34199
LYS_1012 -3.61039 0.52916 5.37651 -0.41885 0.05282 0.21871 2.60178 -2.36873 -0.03672 -0.25321 -4.10436 0.47066 0 0 0 0 0 0.02965 -0.07068 0.30804 2.06985 0 -0.06894 0 -1.5107 0.1298 0.2898 -0.3658
CYS_1013 -5.01916 0.56498 4.87297 -0.07523 0 0.04074 1.96849 -2.18861 -0 -0 -2.86482 0.08318 0 0 -0.90656 0 0 0.0075 0.00739 0.00058 0.52737 0 0.32983 0 3.6196 -0.4348 0.34817 0.88162
GLN_1014 -7.88228 0.62224 6.75567 -0.27099 0.06579 0.21016 3.57521 -3.36238 -0.00683 -0.06026 -2.99243 -0.63682 0 0 -0.5366 0 0 0.00289 0.00385 0.04042 0 2.87699 -0.07236 0 -0.18838 -0.17222 0.42639 -1.60195
ALA_1015 -6.11035 0.48386 4.35685 -0.02034 0 0 2.56017 -2.80181 -0 -0 -1.75439 -0.35801 0 0 0 0 0 0.00877 0.04559 0 0 0 -0.19376 0 1.8394 -0.17972 0.47022 -1.65354
GLU_1016 -6.20498 1.13089 8.25549 -0.39356 0.02855 0.74522 3.98829 -3.52335 -0.01016 -0.10132 -5.61533 -0.54333 0 0 0 -0.39893 0 0.10984 0.02092 0.08319 0 3.75482 -0.21757 0 -2.7348 -0.34883 0.4773 -1.49764
LEU_1017 -5.7328 0.38688 5.62335 -0.48338 0.2252 0.11807 2.82354 -2.75156 -0 -0 -2.23042 0.21413 0 0 0 0 0 0.03085 -0.02957 0.07655 0.32418 0 -0.28631 0 0.18072 -0.36295 0.4341 -1.43941
LYS_1018 -6.64585 0.42137 6.65364 -0.35141 0.03584 0.17084 2.60062 -2.88027 -0 -0 -2.64593 0.32953 0 0 0 0 0 0.01974 -0.02793 0.1534 2.52027 0 0.02263 0 -1.5107 -0.34677 0.37375 -1.10722
LYS_1019 -8.08494 1.18327 9.45802 -0.44962 0.12876 0.21387 4.24042 -3.64819 -0 -0 -5.47434 0.22371 0 0 0 -0.39893 0 0.03632 -0.04419 0.38579 2.40358 0 -0.12194 0 -1.5107 -0.33266 0.91117 -0.88061
LEU_1020 -7.36834 0.71314 5.97583 -0.47546 0.20814 0.1091 3.06576 -3.07143 -0 -0 -2.99117 0.20383 0 0 0 0 0 0.01457 0.03743 0.10957 0.35122 0 -0.2773 0 0.18072 -0.30491 0.81134 -2.70797
ARG_1021 -4.63398 0.26918 6.1203 -0.63698 0.15318 0.35619 2.75151 -2.6856 -0 -0 -3.32993 0.22918 0 0 0 -0.90225 0 0.0422 0.05969 0.10596 2.52763 0 -0.05448 0 -1.2888 -0.3094 0.45523 -0.77116
LYS_1022 -3.63937 0.13842 3.78565 -0.4773 0.10704 0.27924 1.54253 -1.71333 -0 -0 -0.6344 0.13093 0 0 0 0 0 0.04647 0.01963 0.05297 2.14623 0 -0.0779 0 -1.5107 -0.35747 0.4618 0.30043
LYS_1023 -5.48126 0.45453 7.34185 -0.35608 0.0351 0.18285 2.5831 -2.82421 -0 -0 -3.95285 0.22318 0 0 0 -0.56699 0 0.03977 0.00134 0.04417 2.59681 0 -0.13875 0 -1.5107 -0.40453 0.48402 -1.24864
SER_1024 -2.12777 0.17849 3.23073 -0.02925 0.01417 0.02913 1.57592 -1.50115 -0 -0 -0.61917 0.01646 0 0 0 0 0 0.01581 -0.11246 0.00703 0.0874 0 0.21952 0.60674 -0.77834 0.02317 0.51316 1.34959
GLN_1025 -3.65707 0.29519 3.00911 -0.32243 0.04908 0.17242 1.18663 -1.41193 -0.01461 -0.07904 -1.04976 -0.01149 0 0 0 0 0 0.01266 -0.03418 0.03026 0 3.05665 0.02779 0 -0.18838 0.07948 0.25971 1.41009
GLY_1026 -1.80414 0.0897 1.99373 -0.00029 0 0 0.809 -0.91742 -0.01461 -0.07904 -1.08427 -0.16305 0 0 0 0 0 0.00905 -0.09118 0 0 0 -0.69914 0 0.83697 -0.17234 0.10376 -1.18327
SER_1027 -3.18138 0.14273 4.39383 -0.02906 0 0.05175 2.37513 -1.81563 -0 -0 -2.67358 -0.9992 0 0 -2.33129 0 0 0.00914 -0.01528 0.02725 0.89963 0 0.21451 0.77129 -0.77834 -0.08054 0.29102 -2.72802
LYS_1028 -1.73476 0.0533 1.5993 -0.52412 0.16574 0.34921 0.23779 -0.64236 -0 -0 0.07036 -0.16737 0 0 0 0 0 0.00863 -0.02519 0.01603 1.83801 0 0.07357 0 -1.5107 -0.0927 0.36801 0.08277
ASN_1029 -3.81778 0.6576 4.54902 -0.31729 0.10329 0.54686 2.82578 -2.0303 -0 -0 -1.89714 -0.7378 0 0 -1.86976 0 0 0.08674 -0.07514 0.00015 0 2.04196 -0.68375 0 -0.93687 0.13991 0.84835 -0.56616
PRO_1030 -2.57132 0.48234 1.76573 -0.07693 0 0.04695 0.83295 -0.9042 -0 -0 0.66058 0.54614 0 0 0 0 0 0.02947 -0.25851 0.04208 0.34298 0 -0.8395 0 -2.4119 0.54482 1.04536 -0.72294
GLN_1031 -4.30348 0.66412 2.86482 -0.67147 0.08559 0.72665 1.38099 -1.60217 -0 -0 -1.27782 -0.49558 0 0 -1.04205 0 0 0.03628 -0.04516 0.00434 0 2.47947 -0.16909 0 -0.18838 0.05705 0.36166 -1.13421
LYS_1032 -4.7117 0.44779 4.95989 -0.42057 0.10157 0.20223 2.74713 -2.28597 -0.04069 -0.14737 -3.72769 -0.09048 0 0 -0.42696 -0.53431 0 0.00758 -0.00715 0.04663 1.75261 0 -0.01369 0 -1.5107 -0.34812 0.30564 -3.69434
TYR_1033 -7.51584 0.97449 1.81314 -0.58574 0.0288 0.31275 1.36447 -1.67426 -0 -0 -0.56686 -0.12279 0 0 0 0 0 0.0047 0.11635 0.01884 0 2.50427 -0.39395 0.04328 1.2797 -0.20622 0.46563 -2.13924
SER_1034 -4.39807 0.30127 6.44707 -0.0285 0 0.06726 3.32981 -2.69136 -0.0044 -0.03072 -3.45618 -0.5437 0 0 -1.66025 0 0 0.01585 0.02222 0.08341 0.14138 0 -0.49815 0.62613 -0.77834 -0.40664 0.54103 -2.92089
ASP_1035 -3.29529 0.25824 4.74307 -0.10312 0.00119 0.30262 2.3135 -2.06615 -0 -0 -3.09249 -0.54584 0 0 0 -0.90225 0 0.00274 -0.02568 0.10265 0 1.73147 0.20912 0 -2.3716 -0.2467 0.5916 -2.39292
LYS_1036 -4.36038 0.41433 4.44567 -0.30334 0.02738 0.13448 1.77594 -2.17376 -0.01174 -0.10448 -1.0553 -0.05902 0 0 0 0 0 0.00221 -0.0229 0.01754 1.81174 0 -0.02875 0 -1.5107 -0.13912 0.3552 -0.78499
GLU_1037 -7.75567 0.71674 9.07661 -0.22213 0.05503 0.33946 4.98722 -4.00427 -0 -0 -5.05233 -0.60876 0 0 -2.73687 0 0 0.00447 -0.03385 0.20385 0 3.13031 -0.26222 0 -2.7348 -0.42915 0.1986 -5.12775
LEU_1038 -7.44327 0.52408 4.10662 -0.65696 0.18893 0.23671 2.16842 -2.62099 -0 -0 -1.83007 0.0607 0 0 0 0 0 0.00883 0.16572 0.02197 1.01187 0 -0.26978 0 0.18072 -0.43633 0.37553 -4.2073
GLN_1039 -4.59116 0.391 5.42085 -0.26588 0.05762 0.21076 2.45659 -2.56951 -0.01615 -0.1352 -2.13082 -0.49597 0 0 0 0 0 0.00402 0.0598 0.12662 0 2.76703 -0.20681 0 -0.18838 -0.31502 0.44456 1.02395
TYR_1040 -5.81148 0.66849 4.93539 -0.57502 0.06061 0.25628 3.33615 -2.77002 -0 -0 -3.35539 -0.30508 0 0 0 0 0 0.01201 0.12211 0.06218 0 2.48569 0.05778 0 1.2797 -0.32731 0.44176 0.57384
ILE_1041 -6.77631 0.88829 3.89628 -0.68922 0.78743 0.16599 2.41757 -2.40206 -0 -0 -0.51757 -0.15559 0 0 0 0 0 0.01456 0.09652 0.00924 2.16863 0 0.44063 0 0.73287 -0.22038 0.97661 1.8335
ASP_1042 -3.37089 0.33018 5.03901 -0.11342 0.01819 0.35756 2.25284 -2.20956 -0 -0 -3.92061 -0.31965 0 0 -0.88505 0 0 0.00198 -0.00081 0.27741 0 2.30416 -0.17961 0 -2.3716 -0.31395 0.90573 -2.19809
ALA_1043 -2.58516 0.22435 2.63138 -0.02189 0 0 1.85895 -1.4493 -0 -0 -1.6875 -0.32064 0 0 -0.58387 0 0 0.0072 -0.04918 0 0 0 0.38707 0 1.8394 0.08208 0.38879 0.72172
ILE_1044 -5.44158 0.77782 3.02871 -0.5113 0.44728 0.12729 1.93564 -2.00669 -0 -0 1.1506 0.086 0 0 0 0 0 0.01142 0.09468 0.06005 0.41727 0 -0.50399 0 0.73287 0.06406 2.5073 2.97745
SER_1045 -3.62001 0.66449 3.56434 -0.03132 0.02441 0.02963 1.94046 -1.71838 -0.0149 -0.11129 -1.18103 -0.15795 0 0 -0.58387 0 0 0.00426 0.14884 0.02212 0.09017 0 0.75223 1.72256 -0.77834 0.32462 3.73371 4.82476
ASN_1046 -3.51812 0.50653 3.43351 -0.16926 0.03214 0.2603 2.07049 -1.81743 -0 -0 -1.26813 -0.37976 0 0 0 0 0 0.00383 0.04839 0.1317 0 1.4754 0.06115 0 -0.93687 0.52553 1.66925 2.12865
LYS_1047 -6.48559 0.9457 7.43419 -0.58332 0.12379 0.54108 2.77119 -3.10271 -0.01058 -0.12348 -4.69795 0.47825 0 0 0 0 0 0.0833 -0.04092 0.09481 2.72629 0 -0.04711 0 -1.5107 -0.38245 0.57369 -1.21252
GLN_1048 -6.62871 0.33183 6.6912 -0.64272 0.08159 0.67441 3.11589 -3.16752 -0.01996 -0.15267 -3.16006 -0.44588 0 0 -1.00158 0 0 0.00899 0.13737 0.06087 0 3.01676 -0.18918 0 -0.18838 -0.46323 0.57624 -1.36474
GLY_1049 -3.54696 0.24845 4.64994 -5e-05 0 0 2.38707 -2.28094 -0 -0 -1.59609 -0.41984 0 0 0 0 0 0.01074 -0.08361 0 0 0 0.24868 0 0.83697 0.40048 0.32613 1.18096
GLU_1050 -5.88544 0.17303 6.34186 -0.21621 0.02581 0.2936 2.56947 -3.0097 -0.01058 -0.12348 -2.49255 -0.57404 0 0 0 0 0 0.0184 -0.03378 0.01288 0 3.04325 -0.15064 0 -2.7348 0.33255 0.26991 -2.15048
LEU_1051 -6.76752 0.584 4.80524 -0.47662 0.25996 0.11205 2.595 -2.7526 -0 -0 -1.94196 0.23123 0 0 0 0 0 0.00902 0.06433 0.02496 0.34502 0 -0.287 0 0.18072 -0.35665 0.41611 -2.95473
GLU_1052 -5.13564 0.48905 7.5541 -0.59135 0.08591 1.06051 3.53627 -3.23798 -0.00056 -0.01206 -5.4886 -0.66239 0 0 0 0 0 0.0115 -0.01371 0.0244 0 3.51308 -0.22212 0 -2.7348 -0.3934 0.39601 -1.82179
ASN_1053 -5.6022 0.41607 6.91871 -0.17563 0.02464 0.25314 2.83198 -3.28388 -0 -0 -2.41436 -0.27718 0 0 0 0 0 0.02034 -0.03853 0.00914 0 1.44954 0.46302 0 -0.93687 -0.14514 0.54401 0.0568
TYR_1054 -6.9186 0.44699 5.05468 -0.55653 0.28196 0.25763 1.74751 -2.84451 -0 -0 -1.65201 -0.34076 0 0 0 0 0 0.01098 0.0148 0.01235 0 3.16795 -0.00163 0.05862 1.2797 0.00321 0.5926 0.61494
VAL_1055 -5.60665 0.55339 4.3569 -0.29804 0.18162 0.06429 2.5915 -2.50822 -0 -0 -2.28004 -0.15882 0 0 0 0 0 0.00498 -0.01814 0.05862 0.20637 0 -0.40724 0 1.9342 -0.09019 0.40648 -1.00898
SER_1056 -3.81527 0.28799 4.57193 -0.03047 0 0.06957 2.31302 -2.14929 -0.02286 -0.09148 -1.64021 -0.48382 0 0 0 0 0 0.01463 -0.0344 0.0059 1.28847 0 0.2538 0.60085 -0.77834 -0.05149 0.29771 0.60624
ASP_1057 -3.04994 0.20208 4.48881 -0.10914 0.00733 0.33442 1.33901 -1.9942 -0 -0.00014 -1.49486 -0.47776 0 0 0 0 0 0.02388 -0.11108 0.02273 0 1.77607 -0.01793 0 -2.3716 -0.23363 0.39146 -1.27448
GLY_1058 -3.32547 0.36008 3.75024 -6e-05 0 0 1.92874 -1.94681 -0.01388 -0.09275 -2.55811 -0.33364 0 0 0 0 0 0.01523 -0.00516 0 0 0 0.90187 0 0.83697 0.36783 0.5564 0.44148
TYR_1059 -6.39688 0.64819 3.83344 -0.86886 0.02768 0.33766 1.82828 -1.85966 -0 -0 -0.19758 -0.32446 0 0 0 0 0 0.25232 -0.03432 0.17325 0 2.3038 -0.34857 0.00073 1.2797 0.68895 0.6883 2.03197
LYS_1060 -2.16873 0.34875 1.8096 -0.34583 0.09832 0.21753 0.11584 -0.84946 -0.02286 -0.09134 -0.04507 -0.26455 0 0 0 0 0 0.23935 0.01716 0.04161 1.79997 0 0.09168 0 -1.5107 0.10364 0.86759 0.45249
THR_1061 -3.2732 0.5507 2.61682 -0.19307 0.10528 0.06864 1.73459 -1.56526 -0.02649 -0.21688 -1.62953 -0.84977 0 0 0 0 0 0.08634 -0.02183 2e-05 0.95268 0 -0.57973 2.29334 -1.0874 0.09731 0.75821 -0.17923
ALA_1062 -1.73819 0.25046 1.05873 -0.02488 2e-05 0 0.45277 -0.75908 -0.00525 -0.01992 -0.9789 -0.22595 0 0 0 0 0 0.03849 -0.04196 0 0 0 -0.09733 0 1.8394 -0.32309 0.39427 -0.18041
LEU_1063 -5.76646 0.74823 3.19668 -0.48121 0.26411 0.10434 1.75017 -1.77988 -1e-05 -3e-05 -0.23573 0.14108 0 0 0 0 0 0.00874 0.01382 0.11805 1.8147 0 -0.33069 0 0.18072 -0.58814 0.36129 -0.48023
THR_1064 -4.75941 0.27179 4.67741 -0.179 0.0931 0.06484 2.34878 -2.23274 -0.01454 -0.18145 -1.88895 -0.12426 0 0 0 0 0 0.01875 -0.00296 0.03603 0.06374 0 0.01137 2.37493 -1.0874 -0.13096 0.36935 -0.27156
GLU_1065 -5.54576 0.35348 6.54207 -0.35533 0.09823 0.43337 1.96901 -2.81188 -1e-05 -3e-05 -2.58 -0.62322 0 0 0 -0.40109 0 0.00982 -0.0429 0.02112 0 3.24229 -0.16259 0 -2.7348 -0.23148 0.25321 -2.56651
GLU_1066 -4.02889 0.21171 4.4571 -0.45726 0.2613 1.44814 1.59439 -2.08928 -0.02983 -0.15627 -1.09753 -3.01697 0 0 0 0 0 0.00825 0.03872 0.00543 0 4.00176 -0.23289 0 -2.7348 -0.47687 0.21594 -2.07786
ARG_1067 -8.12423 0.87088 7.94246 -0.62181 0.11353 0.34838 3.28147 -3.63794 -0.04664 -0.3971 -3.46868 0.21426 0 0 0 -0.96553 0 0.00909 0.07932 0.03397 2.53458 0 -0.10985 0 -1.2888 -0.42192 0.40242 -3.25214
ARG_1068 -10.0624 0.86585 9.40562 -0.73531 0.11579 0.45605 3.54447 -4.3736 -0.00808 -0.04659 -2.82044 0.34213 0 0 0 0 0 0.03501 -0.02574 0.07215 1.4418 0 -0.08287 0 -1.2888 -0.3586 0.75215 -2.77143
ARG_1069 -5.86262 0.40172 6.81774 -0.4374 0.04462 0.21464 2.94032 -3.03873 -0 -0 -3.55403 0.38278 0 0 0 -0.40109 0 0.00627 0.13498 0.26605 2.13344 0 -0.09473 0 -1.2888 -0.24699 0.54468 -1.03716
PHE_1070 -6.03536 0.58928 4.67883 -0.99247 0.07417 0.34662 2.66425 -2.63871 -0 -0 -2.00817 -0.04272 0 0 0 0 0 0.0019 0.02949 0.24988 0 1.76898 -0.4479 0 1.0402 -0.03218 0.20965 -0.54426
CYS_1071 -6.55633 0.36395 5.48047 -0.05005 0 0.01621 2.83417 -2.77822 -0 -0 -3.00136 0.04135 0 0 0 0 0 0.00718 -0.01141 0.06158 0.28193 0 0.27169 0 3.6196 0.09376 0.17577 0.85029
PHE_1072 -6.63105 0.51065 5.81107 -0.53062 0.21863 0.23484 2.93122 -2.92706 -0 -0 -2.61604 -0.17234 0 0 0 0 0 0.00386 0.00179 0.04074 0 3.22886 -0.13115 0 1.0402 -0.00427 0.38735 1.39667
LEU_1073 -4.61217 0.192 4.99685 -0.47338 0.21579 0.1098 2.28041 -2.41832 -0.00468 -0.03101 -1.80628 0.21715 0 0 0 0 0 0.00216 0.0407 0.02474 0.32205 0 -0.27794 0 0.18072 -0.24212 0.407 -0.87654
VAL_1074 -6.03993 0.68788 4.07265 -0.30238 0.16923 0.0668 2.76462 -2.60662 -0.00773 -0.03433 -1.12202 -0.04848 0 0 0 0 0 0.00364 -0.06927 0.00529 0.03616 0 -0.35205 0 1.9342 -0.16309 0.26133 -0.7441
GLU_1075 -4.52151 0.12044 5.35227 -0.42671 0.04665 0.81773 2.23471 -2.46812 -0.00667 -0.11142 -2.58481 -0.42274 0 0 0 -0.8708 0 0.00213 0.0614 0.08139 0 3.29144 -0.33279 0 -2.7348 -0.29536 0.27065 -2.4969
LYS_1076 -3.41246 0.21146 3.99111 -0.29874 0.02228 0.13282 1.59117 -1.77015 -0 -0 -1.2821 -0.04289 0 0 0 0 0 0.00158 -0.04447 0.03286 1.79475 0 -0.05772 0 -1.5107 -0.5298 0.25577 -0.91522
GLN_1077 -5.58793 0.414 5.53386 -0.34982 0.04764 0.2255 3.34226 -2.81736 -0.00777 -0.03481 -2.12965 -0.2215 0 0 0 0 0 0.0045 -0.07926 0.00374 0 2.67631 0.08646 0 -0.18838 -0.29197 0.33233 0.95816
CYS_1078 -3.18025 0.23814 3.37353 -0.04858 0 0.0182 1.88406 -1.68811 -0 -0 -0.81145 -0.42411 0 0 0 0 0 0.01061 -0.04018 0.00209 0.30901 0 0.2841 0 3.6196 0.01368 0.26461 3.82497
ALA_1079 -3.95356 0.25844 3.51657 -0.02332 0 0 1.51184 -2.01249 -0 -0 -0.68082 -0.38088 0 0 0 0 0 0.00162 -0.07 0 0 0 -0.3574 0 1.8394 -0.24589 0.1587 -0.43778
VAL_1080 -6.9055 0.67768 5.12791 -0.30819 0.18575 0.06955 3.40709 -3.11505 -0 -0 -1.97794 -0.25488 0 0 0 0 0 0.00798 -0.02183 2e-05 0.22688 0 -0.37934 0 1.9342 -0.33719 0.35975 -1.30313
ALA_1081 -3.86873 0.11513 4.13978 -0.02125 0 0 2.26603 -2.32183 -0 -0 -1.84919 -0.37201 0 0 0 0 0 0.00217 0.04038 0 0 0 -0.31843 0 1.8394 -0.2481 0.35061 -0.24603
LYS_1082 -4.6292 0.28107 5.00508 -0.30318 0.02742 0.134 2.457 -2.52564 -4e-05 -0.00048 -2.17391 -0.0269 0 0 0 0 0 0.00452 0.03685 0.01337 1.80337 0 -0.01918 0 -1.5107 -0.37445 0.21119 -1.58982
ASN_1083 -5.55642 0.48589 5.70567 -0.17381 0.02463 0.25547 3.10648 -3.09265 -0 -0 -2.15851 -0.30284 0 0 0 0 0 0.00684 0.00156 0.00389 0 1.41689 0.43314 0 -0.93687 -0.08319 0.24745 -0.61638
SER_1084 -5.06674 0.40355 5.97367 -0.0227 0 0.02164 3.04236 -2.98667 -0.00667 -0.11142 -2.64329 -0.37693 0 0 0 0 0 0.01869 0.04156 0.01543 0.49573 0 0.31259 0.60034 -0.77834 0.07563 0.27824 -0.71332
ALA_1085 -3.86442 0.22954 4.13807 -0.02118 0 0 2.35527 -2.3087 -0 -0 -1.89822 -0.37526 0 0 0 0 0 0.00672 0.06631 0 0 0 -0.27149 0 1.8394 -0.19387 0.26145 -0.03637
ALA_1086 -4.50225 0.59781 4.17484 -0.02273 0 0 2.43113 -2.41427 -0.00076 -0.00292 -1.06688 -0.36914 0 0 0 0 0 0.00319 -0.03088 0 0 0 -0.29235 0 1.8394 -0.48537 0.25241 0.11123
TYR_1087 -7.17027 0.62521 5.26977 -0.62259 0.08977 0.31453 3.04097 -2.99996 -0.01073 -0.15289 -1.73127 -0.25898 0 0 -0.73074 0 0 0.01402 0.00214 0.00073 0 2.38752 -0.027 0.02078 1.2797 -0.36093 0.35479 -0.66543
HIS_D_1088 -3.89018 0.2198 4.41687 -0.3615 0.01109 0.43987 1.78171 -2.11949 -0 -0 -1.68342 -0.42677 0 0 0 0 0 0.01356 0.11624 0.06207 0 2.21797 -0.01956 0 -0.45461 -0.14765 0.39337 0.56938
SER_1089 -3.68591 0.14128 5.20937 -0.0302 6e-05 0.05159 2.4837 -2.29838 -0.01016 -0.05462 -2.11543 -0.81225 0 0 0 0 0 0.0103 -0.01663 0.00722 0.59895 0 0.17002 0.61914 -0.77834 -0.23364 0.31143 -0.4325
LYS_1090 -3.43027 0.2419 3.54053 -0.44188 0.0935 0.25945 1.74908 -1.68529 -0 -0 -0.44094 -0.11857 0 0 0 0 0 0.01241 -0.02062 0.00925 1.97484 0 0.04929 0 -1.5107 -0.277 0.33676 0.34173
GLY_1091 -2.44481 0.08963 2.88068 -4e-05 0 0 0.96957 -1.39365 -0 -0 -0.68508 -0.42428 0 0 0 0 0 0.00663 -0.05431 0 0 0 0.49469 0 0.83697 0.10031 0.23553 0.61182
LYS_1092 -5.31648 0.63086 5.46674 -0.30281 0.03256 0.14172 2.7132 -2.61054 -0.0094 -0.0517 -1.88416 -0.09819 0 0 0 0 0 0.00301 0.15711 0.025 1.91088 0 -0.12658 0 -1.5107 0.09593 0.29714 -0.43641
GLU_1093 -6.2265 0.32776 7.38566 -0.34434 0.14785 0.41141 3.22954 -3.42385 -0 -0 -3.04924 -0.65582 0 0 0 0 0 0.01281 -0.03832 0.03743 0 3.2789 -0.14967 0 -2.7348 -0.31689 0.54199 -1.56607
LEU_1094 -5.73626 0.34072 5.48295 -0.478 0.24562 0.11048 2.38014 -2.67168 -0.01385 -0.15822 -2.13374 0.22516 0 0 0 0 0 0.00738 0.24679 0.03589 0.40111 0 -0.26191 0 0.18072 -0.34732 0.52324 -1.62078
LEU_1095 -5.57506 0.40891 5.01978 -0.70194 0.24889 0.29437 2.61339 -2.59381 -0 -0 -1.33424 0.06072 0 0 0 0 0 0.00412 -0.03745 0.08327 0.94167 0 -0.24465 0 0.18072 -0.24228 0.40251 -0.47106
ALA_1096 -6.14338 1.3153 3.74053 -0.02177 0 0 2.73201 -2.71282 -0 -0 -2.03247 -0.36155 0 0 0 0 0 0.00404 0.06452 0 0 0 -0.27244 0 1.8394 -0.29164 0.43285 -1.70742
GLN_1097 -6.89368 0.69827 6.21358 -0.26264 0.03952 0.20068 2.39276 -2.85873 -0.01385 -0.15822 -2.48414 -0.47737 0 0 0 0 0 0.0264 0.11843 0.01757 0 2.77095 -0.1572 0 -0.18838 -0.33926 0.40474 -0.95056
LYS_1098 -6.99122 0.48512 5.58929 -0.30091 0.02484 0.13544 3.16746 -2.73692 -0 -0 -2.42609 -0.04592 0 0 0 0 0 0.01133 -0.06766 0.01023 1.76712 0 -0.0604 0 -1.5107 -0.45551 0.33162 -3.07285
LEU_1099 -9.71919 1.56347 5.14776 -0.44768 0.15587 0.10442 3.72098 -3.34461 -0 -0 -2.71709 0.25477 0 0 0 0 0 0.004 0.85794 0.03406 0.96918 0 -0.15156 0 0.18072 0.99364 2.05735 -0.33595
PRO_1100 -7.71533 1.61975 4.89472 -0.07323 3e-05 0.04502 2.04151 -2.01996 -0 -0 -1.46588 0.64288 0 0 0 0 0 0.00237 -0.01323 0.07323 0.18229 0 0.17169 0 -2.4119 1.32891 2.28507 -0.41207
LEU_1101 -6.29342 0.57311 4.23047 -0.63027 0.37172 0.24229 2.57505 -2.6437 -0 -0 -1.91149 -0.16494 0 0 0 0 0 0.01775 -0.00849 0.05051 1.10035 0 -0.18269 0 0.18072 0.10976 0.73194 -1.65131
TRP_1102 -10.9527 1.33164 4.40755 -0.75973 0.1862 0.44546 3.01024 -3.33571 -0 -0 -2.41153 -0.37015 0 0 0 0 0 0.01739 -0.04333 0.05562 0 2.79192 0.10105 0 1.6906 -0.06039 0.5425 -3.35332
GLN_1103 -6.85606 0.48805 5.47946 -0.75953 0.06897 0.76223 3.387 -3.01763 -0.01026 -0.16261 -2.81589 -0.71421 0 0 0 0 0 0.03151 0.02994 0.05085 0 2.87383 -0.07235 0 -0.18838 -0.24584 0.53145 -1.13948
GLN_1104 -7.7869 0.53868 7.53543 -0.65424 0.16309 0.73559 3.58818 -3.76732 -0 -0 -4.36191 -0.06104 0 0 0 -1.41519 0 0.01515 0.01902 0.08813 0 4.38339 -0.12187 0 -0.18838 -0.18443 0.59319 -0.88143
ALA_1105 -6.40548 0.70762 3.08538 -0.02338 0 0 2.47713 -2.58819 -0.00628 -0.06971 -1.46258 -0.39181 0 0 0 0 0 0.00397 0.09862 0 0 0 -0.37963 0 1.8394 -0.425 0.49852 -3.04142
CYS_1106 -8.58463 1.27081 5.28163 -0.07147 2e-05 0.03682 2.13527 -2.66074 -0 -0 -1.81022 0.17445 0 0 0 0 0 0.01203 -0.04866 0.01009 0.78013 0 0.1385 0 3.6196 -0.12327 0.60275 0.76311
ALA_1107 -4.8683 0.43769 4.05703 -0.02293 0 0 2.84198 -2.35423 -0 -0 -2.9889 -0.31449 0 0 0 0 0 0.01937 -0.01247 0 0 0 0.19904 0 1.8394 0.37294 0.59262 -0.20125
ASP_1108 -5.99167 1.23985 7.11215 -0.11647 0.05745 0.3672 3.93781 -3.21049 -0 -0 -5.05185 -0.19185 0 0 0 -0.62034 0 0.01295 0.72339 0.05505 0 2.26009 0.09239 0 -2.3716 5.86867 1.66526 5.83798
PRO_1109 -6.64566 1.99642 3.88164 -0.08025 0 0.04867 1.19113 -1.6045 -0 -0 -0.4469 0.55304 0 0 0 0 0 0.00332 -0.10803 0.22638 0.37928 0 -0.73727 0 -2.4119 5.84139 2.05193 4.13869
SER_1110 -3.48432 0.3181 4.08231 -0.03819 1e-05 0.05196 1.71624 -1.71706 -0 -0 -2.04589 -0.48646 0 0 0 0 0 0.00181 -0.02185 0.01081 0.20599 0 -0.2466 1.73478 -0.77834 -0.2163 0.77068 -0.14232
LYS_1111 -4.92159 0.42773 5.35199 -0.52296 0.19521 0.34499 2.94987 -2.27507 -0.05072 -0.2798 -3.19979 -0.03921 0 0 0 0 0 0.00128 -0.02803 0.00953 1.69938 0 -0.20253 0 -1.5107 -0.28561 0.40801 -1.92801
ILE_1112 -8.09341 1.37974 4.44102 -0.4913 0.38512 0.10615 2.98319 -2.61794 -0.00828 -0.0983 -1.86522 -0.06048 0 0 0 0 0 0.0018 0.02983 0.05341 0.681 0 -0.28944 0 0.73287 5.83729 1.56431 4.67135
PRO_1113 -4.02528 0.96174 2.51001 -0.07727 0 0.04717 1.02044 -1.23348 -0 -0 -0.70944 0.60824 0 0 0 0 0 0.00342 -0.14156 0.00225 0.418 0 -0.56662 0 -2.4119 5.62881 1.58767 3.62222
GLU_1114 -4.62968 0.4235 5.50663 -0.20051 0.02618 0.27714 2.80604 -2.5325 -0.04856 -0.25848 -2.54419 -0.57962 0 0 0 0 0 0.00966 -0.03938 0.0147 0 3.11475 -0.05649 0 -2.7348 -0.00828 0.3733 -1.0806
ARG_1115 -8.6087 0.43757 8.15872 -0.66941 0.09491 0.3938 3.56394 -3.86645 -0.01273 -0.11486 -3.03914 0.47653 0 0 0 -1.04969 0 0.00715 -0.02095 0.01491 2.41949 0 -0.09045 0 -1.2888 -0.05445 0.3543 -2.89432
ALA_1116 -4.74783 0.228 3.90111 -0.02285 0 0 2.19529 -2.3911 -0.00215 -0.02131 -2.37716 -0.37871 0 0 0 0 0 0.00286 -0.02278 0 0 0 -0.32675 0 1.8394 -0.49865 0.25548 -2.36716
VAL_1117 -6.03371 0.63492 4.97314 -0.31572 0.22447 0.0721 2.78212 -2.88145 -0 -0 -1.76249 -0.23642 0 0 0 0 0 0.00311 -0.042 0.0096 0.20532 0 -0.37522 0 1.9342 -0.31131 0.19777 -0.92159
GLN_1118 -6.03051 0.43571 6.36665 -0.27028 0.05995 0.21785 2.75243 -3.07454 -0.02551 -0.22834 -2.5961 -0.48473 0 0 0 0 0 0.00388 0.14832 0.14959 0 2.76686 -0.0657 0 -0.18838 -0.09337 0.29697 0.14074
LEU_1119 -9.73015 1.3146 6.00657 -0.72658 0.31075 0.3011 3.155 -3.74834 -0 -0 -2.06798 0.13427 0 0 0 0 0 0.05574 -0.00831 0.16766 0.79806 0 -0.20241 0 0.18072 -0.06123 0.41166 -3.70887
MET_1120 -5.54654 0.41247 4.8321 -0.3334 0.05384 0.10446 2.75324 -2.70753 -0 -0 -2.34472 -0.07859 0 0 0 0 0 0.08636 0.05951 0.03758 1.75345 0 -0.03734 0 0.60916 -0.04492 0.41128 0.02039
GLN_1121 -5.39692 0.39658 5.53184 -0.26731 0.0556 0.21205 2.69537 -2.86762 -0.01279 -0.11348 -2.34374 -0.49464 0 0 0 0 0 0.00975 0.04775 0.06915 0 2.70868 -0.07732 0 -0.18838 -0.16945 0.3002 0.0953
GLN_1122 -7.61015 0.76632 7.18265 -0.24134 0.0267 0.17508 3.36723 -3.7774 -0.00015 -0.00056 -2.16994 -0.4174 0 0 -0.8415 0 0 0.00497 0.03886 0.16744 0 2.71146 -0.14269 0 -0.18838 -0.25835 0.39291 -0.81425
VAL_1123 -4.82321 0.27955 4.04607 -0.30838 0.19411 0.0704 1.78227 -2.31348 -0 -0 -0.90083 -0.23695 0 0 0 0 0 0.00636 -0.0455 4e-05 0.19927 0 -0.37796 0 1.9342 -0.16416 0.36671 -0.29147
ALA_1124 -2.45942 0.12434 2.39415 -0.02262 0 0 1.44541 -1.44618 -0 -0 -1.21392 -0.36007 0 0 0 0 0 0.01135 0.10361 0 0 0 -0.36918 0 1.8394 -0.30149 0.23808 -0.01654
SER_1125 -2.58564 0.14917 3.61764 -0.03915 0.00406 0.07623 1.59625 -1.73859 -0.00994 -0.07408 -1.52247 -0.54087 0 0 -0.49636 0 0 0.02251 -0.04679 0.00102 0.22717 0 0.18862 0.62464 -0.77834 0.35105 0.30577 -0.6681
ASN_1126 -5.01278 0.22113 4.03902 -0.16212 0.01967 0.21434 1.36579 -2.17851 -0.02071 -0.17611 0.1559 -0.27961 0 0 0 -0.5549 0 0.00413 -0.00992 0.13582 0 1.89844 0.02585 0 -0.93687 0.63074 0.28334 -0.33737
GLY_1127 -3.57849 0.12412 3.92475 -0.0009 0 0 2.75588 -2.10512 -0 -0 -2.09088 -0.30282 0 0 0 0 0 0.00777 -0.11714 0 0 0 -0.92414 0 0.83697 0.74125 0.33567 -0.39309
ALA_1128 -5.2615 0.8081 1.07332 -0.02195 0 0 0.36412 -1.45882 -0.01235 -0.10333 0.35439 -0.28386 0 0 0 0 0 0.00819 -0.04848 0 0 0 0.54302 0 1.8394 1.27605 0.45311 -0.47059
THR_1129 -4.42503 0.45409 2.47257 -0.11993 0.10249 0.05275 1.01923 -1.57308 -0.01235 -0.10333 0.39097 -1.34775 0 0 0 0 0 0.06108 0.47034 0.01792 0.93445 0 0.05346 2.26002 -1.0874 0.53742 0.62275 0.78068
LEU_1130 -3.66889 0.54952 3.55128 -0.6422 0.32039 0.24468 1.44106 -1.78756 -0 -0 -0.59273 -0.10451 0 0 0 0 0 0.17428 0.23973 0.01403 1.42626 0 -0.31619 0 0.18072 0.34222 1.72692 3.09901
PRO_1131 -3.74326 0.37039 1.84485 -0.18152 0.05162 0.13144 0.61827 -0.96917 -0 -0 -0.64559 -0.06179 0 0 -0.33562 0 0 0.09824 0.0231 0.0022 0.22952 0 -0.80312 0 -2.4119 1.02794 1.51425 -3.24014
SER_1132 -5.25845 0.33419 5.95754 -0.02805 0 0.0666 3.33737 -2.94034 -0.00464 -0.03399 -2.09761 -0.6223 0 0 -0.49636 0 0 0.07871 0.19673 0.02171 0.55961 0 0.27169 0.72165 -0.77834 1.77157 0.54803 1.6053
ALA_1133 -5.63217 0.48334 3.44526 -0.02147 0 0 3.1348 -2.71647 -0.02872 -0.15538 0.07363 -0.36715 0 0 0 0 0 0.0126 -0.03444 0 0 0 0.11241 0 1.8394 1.10923 0.63357 1.88845
LEU_1134 -5.27241 0.62728 2.38633 -0.70247 0.21777 0.30713 1.27746 -1.78665 -0.004 -0.0085 0.17286 0.01882 0 0 0 0 0 0.01672 -0.07711 0.0617 1.15912 0 -0.26908 0 0.18072 -0.13743 0.58508 -1.24667
SER_1135 -3.65823 0.18852 4.10381 -0.03684 0.00258 0.06413 1.41708 -2.07537 -0.00015 -0.00056 -0.89912 -0.96221 0 0 -0.33562 0 0 0.01358 0.11597 0.00995 0.51874 0 -0.15165 1.11315 -0.77834 -0.38721 0.66064 -1.07716
ALA_1136 -4.78526 0.76292 3.13835 -0.026 0.00047 0 2.26459 -2.32213 -0.03464 -0.20688 -0.76617 -0.2561 0 0 0 0 0 0.00661 -0.03129 0 0 0 -0.06025 0 1.8394 -0.63358 0.68548 -0.42449
SER_1137 -4.2779 0.59925 4.10216 -0.03955 0.00382 0.07639 2.6048 -2.11256 -0.00552 -0.04418 -1.06789 -0.9017 0 0 -1.32659 0 0 0.02165 0.06378 0.02759 0.20838 0 0.03481 0.60026 -0.77834 -0.12877 0.794 -1.54612
LYS_1138 -6.47614 1.213 5.44073 -0.62734 0.30611 0.5841 3.29043 -2.67862 -0 -0 -3.67197 -0.05798 0 0 0 0 0 0.03445 -0.04842 0.02492 3.74679 0 0.02561 0 -1.5107 0.15575 0.72387 0.47458
SER_1139 -5.56375 0.91472 5.29933 -0.02988 0 0.0507 3.1153 -2.73509 -0.00338 -0.03302 -1.63414 -1.13736 0 0 -0.48508 0 0 0.02766 -0.07308 0.08662 0.17114 0 -0.17554 0.60401 -0.77834 -0.49818 0.46168 -2.4157
ASN_1140 -7.2786 0.79403 6.58325 -0.17092 0.01635 0.2634 2.61531 -3.24332 -0.01683 -0.16516 -2.29957 -0.39405 0 0 -0.35241 -1.04969 0 0.02783 0.16047 0.01859 0 1.56243 0.05916 0 -0.93687 -0.41921 0.45515 -3.77067
LEU_1141 -5.48057 0.41294 4.16345 -0.68018 0.17853 0.2384 2.00158 -2.4258 -0 -0 -1.58557 0.20192 0 0 0 0 0 0.0179 0.10861 0.2288 0.63741 0 -0.21588 0 0.18072 0.24821 0.40992 -1.35961
VAL_1142 -8.86202 1.74005 2.02139 -0.26798 0.18698 0.04414 1.96121 -2.41596 -0 -0 -0.07479 0.31477 0 0 0 0 0 0.01367 0.15126 0.01872 0.6512 0 0.01308 0 1.9342 0.30499 1.15891 -1.10616
ILE_1143 -7.70081 1.37332 3.91665 -0.60127 0.44311 0.19149 2.38639 -2.64783 -0 -0 -1.15536 0.01455 0 0 0 0 0 0.04769 -0.02749 0.09427 1.6671 0 0.07566 0 0.73287 0.05002 1.62791 0.48827
SER_1144 -6.05463 1.00569 5.23172 -0.02359 0 0.02116 2.26403 -2.61073 -0 -0 -1.98566 -0.31247 0 0 -0.35241 0 0 0.02352 -0.01013 0.00034 0.55239 0 0.3389 0.80863 -0.77834 0.16924 1.18842 -0.52393
ASP_1145 -4.02453 0.77029 4.25968 -0.21602 6e-05 0.70771 1.88525 -1.94318 -0.01482 -0.16478 -1.58553 -0.14367 0 0 0 0 0 0.01949 0.05109 0.00427 0 3.07359 0.31002 0 -2.3716 5.84374 1.88422 8.34527
PRO_1146 -5.12474 1.31293 3.15355 -0.08671 4e-05 0.05151 0.93413 -1.40928 -0 -0 -0.28596 0.60346 0 0 0 0 0 0.01464 -0.13232 0.00328 0.45125 0 -0.55781 0 -2.4119 5.57291 2.00866 4.09765
ILE_1147 -7.51511 1.29276 3.80768 -0.47071 0.2529 0.09053 2.5658 -2.66191 -0 -0 -1.60754 0.06617 0 0 0 0 0 0.01141 0.56775 0.02881 0.47483 0 -0.41886 0 0.73287 5.63814 2.21002 5.06555
PRO_1148 -7.0108 1.56942 3.97422 -0.08733 2e-05 0.05398 2.60257 -1.96146 -0 -0 -1.84821 0.74313 0 0 0 0 0 0.00956 0.13085 0.02594 0.5187 0 -0.17362 0 -2.4119 5.53785 2.01684 3.68976
GLY_1149 -2.83904 0.42875 2.81252 -4e-05 0 0 1.38083 -1.47525 -0 -0 -0.85547 -0.43109 0 0 0 0 0 0.00734 -0.22894 0 0 0 0.37139 0 0.83697 -0.02103 0.67209 0.65903
ALA_1150 -3.15989 0.55414 1.52678 -0.02432 0 0 1.17461 -1.33319 -0 -0 -1.07435 -0.37283 0 0 0 0 0 0.01193 -0.0657 0 0 0 -0.26925 0 1.8394 -0.16178 0.58629 -0.76817
LYS_1151 -5.45993 1.03604 3.98302 -0.62153 0.23797 0.32329 1.96809 -2.01298 -0 -0 -1.52079 0.16217 0 0 0 0 0 0.024 0.03879 0.14723 1.82147 0 0.72208 0 -1.5107 3.78254 1.33462 4.45538
PRO_1152 -3.3539 0.3544 1.8663 -0.12972 0.00837 0.09392 0.62191 -0.8097 -0 -0 -0.32399 0.18384 0 0 0 0 0 0.00181 -0.0799 0.00731 0.18086 0 -0.71744 0 -2.4119 3.89924 1.14187 0.53328
LEU_1153 -6.66865 1.22713 2.44718 -0.43914 0.18049 0.0882 0.96664 -1.54136 -0.00628 -0.06971 -0.0415 -0.06856 0 0 0 0 0 0.01557 -0.00876 0.04171 0.87846 0 -0.02206 0 0.18072 0.09918 1.07419 -1.66655
PRO_1154 -2.33771 0.45267 1.44477 -0.08856 0.00084 0.05527 0.57268 -0.56626 -0 -0 -0.26469 0.68887 0 0 0 0 0 0.00448 0.02692 0.00787 0.29846 0 0.26098 0 -2.4119 0.47951 1.52026 0.14448
VAL_1155 -6.45946 1.61535 3.06205 -0.28531 0.25136 0.06434 2.22415 -1.86351 -0 -0 -2.16736 -0.33461 0 0 -0.46712 0 0 0.00728 -0.02181 0.05514 0.18809 0 -0.71326 0 1.9342 0.10151 1.88954 -0.91943
PRO_1156 -4.37629 1.07186 2.07551 -0.06385 5e-05 0.0405 0.96518 -1.02289 -0.00674 -0.07153 -0.1398 0.52926 0 0 0 0 0 0.00447 1.14754 0.0126 0.118 0 -0.19315 0 -2.4119 5.99218 3.29253 6.96354
PRO_1157 -4.87111 1.48839 2.21021 -0.13193 0.03877 0.08224 1.73374 -1.29827 -0 -0 -1.35701 0.4671 0 0 0 0 0 0.01088 0.13696 0.20789 0.04856 0 0.2194 0 -2.4119 6.52738 2.63126 5.73256
GLU_1158 -7.48447 1.02041 6.06333 -0.61306 0.35403 1.08034 3.23357 -2.76109 -0 -0 -3.03456 -0.59829 0 0 -0.46712 0 0 0.0302 0.37885 0.26994 0 3.08063 -0.11876 0 -2.7348 1.87507 1.3295 0.90373
LEU_1159 -5.90566 0.77168 1.593 -0.51082 0.3137 0.13556 1.40791 -1.44387 -0 -0 -1.40733 0.16404 0 0 -0.41431 0 0 0.01287 -0.05057 0.08895 0.15308 0 -0.16459 0 0.18072 1.09241 0.93845 -3.04477
ALA_1160 -4.83375 1.086 3.05616 -0.02211 0 0 2.35754 -2.16598 -0.00693 -0.07688 -0.73369 -0.19048 0 0 0 0 0 0.00149 0.1572 0 0 0 -0.10444 0 1.8394 -0.56004 0.89792 0.70141
PRO_1161 -4.21277 0.85713 2.5957 -0.0914 0.0002 0.05684 1.54597 -1.2391 -0 -0 -0.30618 0.73052 0 0 0 0 0 0.00621 -0.13216 0.01681 0.54259 0 -0.44011 0 -2.4119 -0.49077 0.92028 -2.05214
PHE_1162 -6.14728 0.75783 2.0104 -0.62037 0.05448 0.35835 1.31028 -1.80703 -0 -0 -0.65298 -8e-05 0 0 0 0 0 0.00138 0.41661 0.00166 0 2.11342 -0.37225 0 1.0402 0.34507 1.16827 -0.02205
VAL_1163 -5.88599 1.05645 2.35242 -0.27911 0.15569 0.06043 1.34128 -2.12769 -0.01144 -0.0256 0.1571 -0.39769 0 0 0 0 0 0.0031 0.10253 0.00251 0.07238 0 -0.3257 0 1.9342 1.20014 1.52291 0.90792
GLY_1164 -2.08233 0.10756 2.38948 -4e-05 0 0 0.95946 -1.16729 -0 -0 -0.79861 -0.41082 0 0 -0.43722 0 0 0.00523 -0.09333 0 0 0 0.43629 0 0.83697 0.78619 0.72481 1.25633
ARG_1165 -3.32418 0.27297 4.51299 -0.93349 0.26431 0.69537 2.09917 -2.07694 -0.01144 -0.0256 -1.18788 0.06447 0 0 -0.43722 0 0 0.00471 -0.00419 0.03072 2.11748 0 0.00802 0 -1.2888 0.26252 0.31979 1.36277
MET_1166 -2.1956 0.19318 1.86367 -0.27307 0.03853 0.08822 0.54919 -0.92359 -0 -0 -0.3586 0.05747 0 0 0 0 0 0.01111 0.00945 0.0658 2.1002 0 0.35516 0 0.60916 0.12681 0.22335 2.54045
SER_1167 -3.2913 0.31026 2.84021 -0.02658 0 0.06034 1.16179 -1.42366 -0 -0 -0.80603 -0.44036 0 0 -0.52264 0 0 0.03183 -0.02251 0.01812 0.21112 0 -0.37165 0.6045 -0.77834 -0.33381 0.25921 -2.5195
ALA_1168 -2.66843 0.13701 1.68419 -0.02539 0.00021 0 0.92629 -1.1785 -0 -0 -0.20805 -0.27205 0 0 0 0 0 0.02385 -0.00536 0 0 0 0.05524 0 1.8394 -0.66917 0.34145 -0.01932
GLN_1169 -2.12822 0.06347 1.93299 -0.6771 0.13746 0.72741 0.58295 -1.00235 -0 -0 -0.53863 -0.80126 0 0 -0.52264 0 0 0.0027 0.01567 0.05908 0 2.40298 -0.04648 0 -0.18838 -0.15237 0.35593 0.22321
GLU_1170 -3.04387 0.20995 3.36627 -0.28219 0.03952 0.33988 0.7547 -1.43942 -0.0111 -0.08496 -0.60684 -0.27823 0 0 0 0 0 0.00697 0.01099 0.02469 0 3.15051 0.01801 0 -2.7348 0.35847 0.31836 0.11689
SER_1171 -1.12015 0.11927 0.9056 -0.02368 0 0.0218 0.12868 -0.4286 -0 -0 0.14456 -0.38989 0 0 0 0 0 0.00357 0.20154 0.005 0.51074 0 0.3216 0.60311 -0.77834 0.20111 0.15578 0.58169
THR_1172 -2.83622 0.46064 2.85328 -0.23385 0.35086 0.09622 0.43564 -1.27617 -0.03326 -0.25585 0.65703 -1.36653 0 0 0 0 0 0.01525 0.14847 0.0642 0.04556 0 0.32477 2.36978 -1.0874 1.08756 0.79105 2.61104
PRO_1173 -4.87225 0.6138 4.28284 -0.19868 0.00524 0.14308 1.91319 -1.76722 -0 -0 -1.65318 0.01813 0 0 0 0 0 0.00482 0.14145 0.00095 0.28059 0 -0.63347 0 -2.4119 0.9864 0.9547 -2.19153
ILE_1174 -5.8677 0.55888 2.82121 -0.70436 0.26145 0.26118 1.6512 -1.82467 -0.01184 -0.09729 -0.491 0.29097 0 0 0 0 0 0.00982 -0.07511 0.07373 0.89377 0 0.1438 0 0.73287 0.06321 0.52453 -0.78537
MET_1175 -7.54916 0.96243 2.98098 -0.35961 0.09162 0.2354 1.37752 -1.8662 -0 -0 0.55428 -0.10761 0 0 0 0 0 0.01056 -0.00404 0.23346 2.26811 0 -0.18946 0 0.60916 -0.04633 0.5668 -0.2321
ASN_1176 -4.86514 0.55254 5.07121 -0.16985 0.02976 0.26534 2.5777 -2.38504 -0.02194 -0.18752 -2.75931 -0.23487 0 0 0 0 0 0.02479 0.17458 0.00459 0 1.89848 0.05697 0 -0.93687 -0.0346 0.52731 -0.41187
GLY_1177 -2.59786 0.25507 3.66051 -4e-05 0 0 1.8608 -1.79468 -0.01181 -0.07054 -1.59868 -0.43408 0 0 0 0 0 0.01916 -0.1011 0 0 0 0.39912 0 0.83697 0.30186 0.58214 1.30684
VAL_1178 -8.35512 1.78677 3.67737 -0.34602 0.64761 0.08001 2.48573 -2.94471 -0 -0 -1.12999 -0.59401 0 0 0 0 0 0.01799 -0.18517 0.00145 1.6422 0 0.54405 0 1.9342 0.21605 0.88484 0.36327
THR_1179 -4.79168 0.44904 4.04646 -0.13048 0.04021 0.06553 2.12037 -2.12803 -0 -0 -2.27673 -0.22603 0 0 0 0 0 0.00251 0.12566 0.00758 0.07884 0 -0.00579 4.11325 -1.0874 -0.11313 0.71947 1.00965
GLY_1180 -2.90747 0.5834 4.44726 -0.00035 0 0 2.82787 -2.09288 -0.00043 -0.00598 -2.03393 -0.23694 0 0 0 0 0 0.00785 -0.04384 0 0 0 0.4497 0 0.83697 0.00974 1.11484 2.95582
PRO_1181 -2.84226 0.35807 2.93654 -0.06643 0 0.04167 1.21612 -1.33604 -0.01465 -0.12841 0.02743 0.6068 0 0 0 0 0 0.00416 -0.1537 0.03575 0.16076 0 -0.6149 0 -2.4119 0.38207 1.28541 -0.51352
ASP_1182 -2.77863 0.24575 3.8852 -0.11114 0.00804 0.33781 1.62293 -1.82829 -0 -0 -0.56275 -0.33559 0 0 0 0 0 0.00361 -0.02159 0.00946 0 1.75069 0.21013 0 -2.3716 0.0981 0.45487 0.617
GLY_1183 -4.88831 0.61976 4.42472 -5e-05 0 0 2.18331 -2.65338 -0 -0 -1.31281 -0.40753 0 0 0 0 0 0.00504 0.1149 0 0 0 0.74566 0 0.83697 0.13585 0.31992 0.12403
GLU_1184 -5.78924 0.2462 6.6015 -0.32101 0.0314 0.34863 2.28585 -2.98461 -0.01465 -0.12841 -2.26102 -0.6584 0 0 0 -0.59613 0 0.00519 0.22148 0.08611 0 4.1385 -0.24901 0 -2.7348 -0.04462 0.4188 -1.39824
ASP_1185 -3.81065 0.42773 4.82999 -0.10271 0.00424 0.31425 2.02916 -2.2189 -0.00043 -0.00598 -2.60529 -0.3578 0 0 0 -1.02096 0 0.04454 0.26502 0.00605 0 2.52066 -0.03433 0 -2.3716 -0.271 0.37784 -1.98015
TYR_1186 -3.87784 0.47887 2.89661 -1.08447 0.27537 0.8017 1.40594 -1.71025 -0.00281 -0.01414 0.05041 -0.24204 0 0 0 0 0 0.14737 0.02277 0.0124 0 1.37171 -0.19158 1e-05 1.2797 1.10213 1.48808 4.20994
SER_1187 -4.94461 0.66244 4.73871 -0.03101 0 0.06761 3.09239 -2.49615 -0.00281 -0.01414 -0.93794 -0.61736 0 0 -0.72815 0 0 0.17062 0.11426 0.00599 0.04414 0 -0.50038 0.61492 -0.77834 1.4618 2.84857 2.77056
PRO_1188 -6.6772 1.09057 3.53154 -0.06712 0 0.04256 2.01765 -1.7285 -0 -0 -1.31047 0.62198 0 0 0 0 0 0.13193 -0.17364 0.04295 0.22005 0 -0.24617 0 -2.4119 0.39331 1.79737 -2.7251
TRP_1189 -6.9356 0.62603 5.34328 -1.01228 0.07059 0.38485 2.61704 -2.70337 -0 -0 -1.10406 -0.34727 0 0 0 0 0 0.03153 0.10906 0.03213 0 1.57459 0.06044 0 1.6906 0.07086 0.51626 1.02467
ALA_1190 -4.33798 0.20646 3.97381 -0.02207 0 0 2.85224 -2.39302 -0 -0 -1.43377 -0.38895 0 0 -0.72815 0 0 0.01309 -0.00859 0 0 0 -0.3135 0 1.8394 -0.21876 0.34669 -0.6131
ASP_1191 -5.28428 0.32406 5.97831 -0.11324 0.02257 0.35251 2.96497 -3.09495 -0.00124 -0.01454 -2.45335 -0.18744 0 0 0 0 0 0.00757 0.12625 0.06192 0 1.87698 0.0592 0 -2.3716 -0.37117 0.33633 -1.78114
ARG_1192 -10.0139 0.50359 9.18313 -0.58688 0.14409 0.31859 3.76405 -4.44185 -0.00109 -0.0052 -3.10572 0.38675 0 0 -0.4317 0 0 0.00186 -0.03733 0.16459 1.8961 0 -0.06013 0 -1.2888 -0.2509 0.57485 -3.28592
LYS_1193 -3.7004 0.17744 4.23287 -0.30765 0.03166 0.14175 1.68623 -1.96525 -0 -0 -0.69504 -0.02572 0 0 0 0 0 0.00263 0.05622 0.01015 1.80753 0 -0.02874 0 -1.5107 -0.30107 0.46903 0.08093
ALA_1194 -2.30961 0.07577 2.36501 -0.02307 0 0 1.29922 -1.43377 -0 -0 -0.75203 -0.35561 0 0 0 0 0 0.00661 -0.02824 0 0 0 -0.21571 0 1.8394 -0.37534 0.22148 0.31409
ALA_1195 -2.86326 0.18143 2.30319 -0.02334 0 0 1.34727 -1.45073 -0 -0 -1.00574 -0.29147 0 0 0 0 0 0.0045 0.05146 0 0 0 0.2719 0 1.8394 0.01342 0.57191 0.94995
GLN_1196 -5.32713 0.60135 4.51284 -0.59004 0.11202 0.574 2.25013 -2.09292 -1e-05 -4e-05 -1.10693 -0.60302 0 0 0 -0.77561 0 0.00207 0.25801 0.01974 0 2.55682 0.13362 0 -0.18838 0.21666 1.19644 1.74963
PRO_1197 -4.45033 0.77477 3.65368 -0.11834 0.00109 0.08836 2.12768 -1.54406 -0 -0 -2.26279 0.26654 0 0 0 0 0 0.00349 -0.05279 0.05365 0.19954 0 -1.12698 0 -2.4119 -0.41801 0.93588 -4.28054
LYS_1198 -2.01384 0.21648 2.2993 -0.39923 0.05736 0.20325 0.93774 -1.00825 -0 -0 0.11862 0.09815 0 0 0 0 0 0.0071 -0.09143 0.00381 1.55418 0 -0.04995 0 -1.5107 -0.56754 0.3291 0.18416
SER_1199 -2.56615 0.33679 2.14065 -0.0301 0.00111 0.05041 0.5625 -1.07721 -0 -0 0.32839 -1.03707 0 0 0 0 0 0.00388 -0.05061 0.02019 0.34266 0 -0.26895 0.62315 -0.77834 -0.52036 0.21233 -1.70673
LEU_1200 -5.91601 0.72443 4.06447 -0.49838 0.16079 0.13433 2.1193 -1.9361 -0 -0 -1.46895 0.02975 0 0 -0.48045 0 0 0.01652 -0.03911 0.13906 2.36155 0 -0.17111 0 0.18072 -0.22648 0.3542 -0.45145
SER_1201 -5.07397 0.69974 5.22281 -0.02961 0.00058 0.04897 2.45432 -2.31762 -0 -0 -1.67407 -0.95117 0 0 0 0 0 0.00572 0.06005 0.10464 0.31589 0 -0.06327 0.60672 -0.77834 5.86065 1.90146 6.39349
PRO_1202 -4.004 1.24659 3.26338 -0.06253 1e-05 0.04022 1.34963 -1.299 -0 -0 -1.28194 0.57407 0 0 -0.5383 0 0 0.02064 0.20007 0.0105 0.12318 0 0.32697 0 -2.4119 11.7475 3.22905 12.5342
PRO_1203 -3.15204 0.97384 1.85671 -0.11958 0.01161 0.07417 0.35883 -0.70116 -0 -0 -0.19106 0.59016 0 0 0 0 0 0.00858 0.12765 0.03764 0.16377 0 0.02105 0 -2.4119 6.25857 1.85632 5.76316
GLN_1204 -5.42296 0.34663 5.34924 -0.30713 0.04531 0.29694 3.04052 -2.42211 -0 -0 -3.20418 -0.82682 0 0 -0.91214 -0.77561 0 0.00731 0.03302 0.11506 0 3.11194 -0.04002 0 -0.18838 0.71694 0.8271 -0.20936
SER_1205 -4.30296 0.23418 3.96729 -0.0364 0.00333 0.05421 1.64181 -1.94111 -0.01561 -0.11841 -1.01402 -0.62317 0 0 -0.5383 0 0 0.01233 -0.0521 0.00667 0.466 0 -0.06602 1.72251 -0.77834 0.43286 0.85279 -0.09245
GLN_1206 -2.2947 0.10871 2.74951 -0.49442 0.06456 0.46578 0.65276 -1.2479 -0.01561 -0.11841 -0.36013 -0.79715 0 0 0 0 0 0.01533 0.05598 0.00224 0 2.63855 -0.07503 0 -0.18838 -0.11561 0.37068 1.41677
SER_1207 -2.20209 0.19308 2.03475 -0.02873 0 0.06646 0.38855 -0.88082 -0.00108 -0.00516 -0.1967 -0.3414 0 0 0 0 0 0.00776 0.05389 0.00065 0.05765 0 -0.52051 0.60005 -0.77834 -0.25629 0.25644 -1.55183
LYS_1208 -1.54394 0.14601 1.54221 -0.44206 0.09094 0.23135 0.18225 -0.65289 -0 -0 -0.27602 -0.10015 0 0 0 0 0 0.03477 0.25123 0.00634 1.75053 0 0.00514 0 -1.5107 -0.22463 0.35759 -0.15203
LEU_1209 -4.8836 0.75679 0.98137 -0.47546 0.22975 0.08191 0.42027 -1.08428 -0 -0 -0.10973 0.19056 0 0 0 0 0 0.01602 0.14952 0.31496 0.48254 0 -0.37397 0 0.18072 -0.21918 0.59458 -2.74721
SER_1210 -4.37356 0.59195 4.42576 -0.027 0.00019 0.02379 2.24841 -1.99553 -0.00269 -0.02852 -1.45618 -0.2016 0 0 0 0 0 0.01628 0.02564 0.02439 0.51816 0 -0.1264 0.61339 -0.77834 -0.4455 0.83771 -0.10965
ASP_1211 -3.21156 0.27339 4.21638 -0.1107 0.00791 0.33412 1.8239 -1.98503 -0 -0 -1.48485 -0.57853 0 0 0 0 0 0.04427 -0.05233 0.0004 0 1.71723 0.06175 0 -2.3716 -0.19184 0.61441 -0.89266
SER_1212 -4.84648 0.34731 5.13748 -0.02489 1e-05 0.02364 2.13964 -2.39813 -0 -0 -2.85364 -0.46487 0 0 -0.41431 0 0 0.03083 -0.07022 0.00098 0.6262 0 0.23963 0.62485 -0.77834 0.00928 0.40558 -2.26544
TYR_1213 -7.73472 0.78362 5.03324 -0.59525 0.06133 0.28178 3.15062 -2.84751 -0.00693 -0.07688 -1.73355 -0.23246 0 0 0 0 0 0.05773 0.09175 0.00033 0 2.34717 0.00667 0.01486 1.2797 -0.06585 0.44298 0.25863
SER_1214 -4.3866 0.24514 5.06989 -0.02413 0 0.02216 2.00747 -2.36219 -0 -0 -1.02843 -0.37405 0 0 0 0 0 0.05386 -0.03844 0.00781 0.6031 0 0.25251 0.64316 -0.77834 -0.10951 0.36713 0.17053
ASN_1215 -5.66011 0.5341 5.10548 -0.17861 0.02097 0.26654 2.14628 -2.71341 -0.01342 -0.18141 -1.937 -0.25973 0 0 -0.73074 0 0 0.01068 -0.04677 0.02931 0 1.54638 0.22521 0 -0.93687 -0.03885 0.36301 -2.44895
THR_1216 -7.48498 0.64236 4.7685 -0.20508 0.16938 0.07596 3.2135 -2.61891 -0.00988 -0.16473 -2.53812 -0.08646 0 0 0 0 0 0.00437 0.2533 0.02282 0.20061 0 0.02069 2.28684 -1.0874 0.29439 0.54573 -1.69711
LEU_1217 -6.26781 0.80377 2.36322 -0.50931 0.23954 0.13514 1.7046 -1.88472 -0 -0 -0.47289 0.30869 0 0 0 0 0 0.00391 -0.0194 0.04744 0.31044 0 -0.27725 0 0.18072 1.26321 1.78807 -0.28262
PRO_1218 -5.24493 0.72084 2.82394 -0.13509 0.02389 0.0829 0.77385 -1.35436 -0 -0 -0.8994 0.56501 0 0 0 0 0 0.01242 0.0001 0.02464 0.08447 0 0.32935 0 -2.4119 1.35654 1.74488 -1.50285
VAL_1219 -8.4028 1.30683 4.01459 -0.28514 0.2087 0.05716 3.51005 -3.09376 -0.01163 -0.12481 -1.3499 0.31748 0 0 0 0 0 0.02413 0.00512 1e-05 0.16382 0 -0.19645 0 1.9342 0.03639 0.5391 -1.34691
ARG_1220 -6.81486 0.6877 5.44675 -0.61701 0.1216 0.38333 2.36209 -2.68209 -0 -0 -1.75708 0.31992 0 0 0 0 0 0.08395 -0.03278 0.19212 2.10625 0 -0.22624 0 -1.2888 -0.16306 0.54378 -1.33444
LYS_1221 -6.1018 0.69403 4.14875 -0.53602 0.1851 0.44435 1.46993 -1.84837 -0.03937 -0.14688 -0.05829 -0.22327 0 0 0 0 0 0.0658 -0.12156 0.09125 3.58117 0 -0.02922 0 -1.5107 -0.18458 0.63959 0.51992
SER_1222 -5.33234 0.38459 5.5063 -0.03337 0.01048 0.05985 2.9344 -2.60141 -0.00188 -0.00766 -1.74341 -0.8341 0 0 0 0 0 0.11532 -0.04599 0.00266 0.45826 0 -0.051 0.60594 -0.77834 -0.29969 0.56181 -1.0896
VAL_1223 -8.27862 1.56459 2.46616 -0.25035 0.14788 0.04027 2.05827 -2.74824 -0 -0 -0.38343 0.04185 0 0 0 0 0 0.07741 0.42315 0.04109 0.95677 0 -0.37227 0 1.9342 0.12704 0.82681 -1.32741
THR_1224 -5.30308 0.67619 4.00956 -0.1282 0.0373 0.11138 2.39152 -2.18702 -0.00787 -0.1134 -2.50692 0.0014 0 0 -1.01168 0 0 0.07513 0.06532 0.00225 0.42188 0 0.14794 2.3247 -1.0874 0.20059 1.68788 -0.19252
PRO_1225 -5.33848 1.44374 2.86589 -0.12555 0.00575 0.08985 0.98714 -1.28215 -0 -0 -0.87122 0.24579 0 0 0 0 0 0.01738 -0.10016 0.00787 0.11296 0 -0.92102 0 -2.4119 -0.25671 1.53338 -3.99746
LYS_1226 -6.85118 0.74093 6.92032 -0.51993 0.12776 0.28838 3.05974 -2.89021 -0.04003 -0.157 -3.41168 0.23446 0 0 0 0 0 0.01068 0.09572 0.10675 2.48491 0 0.16543 0 -1.5107 -0.25594 0.75939 -0.64222
ASN_1227 -2.91982 0.21939 3.13947 -0.18024 0.03209 0.29585 0.85894 -1.36855 -0.0149 -0.11129 -1.60396 -0.37959 0 0 -1.00158 0 0 0.00256 -0.04133 0.01182 0 1.84313 -0.11645 0 -0.93687 -0.24053 0.43685 -2.07502
SER_1228 -2.61888 0.187 2.42174 -0.0301 0.00032 0.05468 1.16946 -1.27672 -0.0194 -0.14061 -0.06225 -1.01777 0 0 -0.80236 0 0 0.05373 0.00178 0.02541 0.19905 0 -0.32475 0.6037 -0.77834 -0.1008 0.26748 -2.18762
TYR_1229 -6.93403 1.23157 3.6295 -0.74248 0.10884 0.40518 2.49849 -2.28321 -0.0026 -0.06242 -2.3035 -0.2138 0 0 -0.57572 0 0 0.00717 -0.05872 0.08906 0 2.02882 -0.2225 0.00281 1.2797 0.11723 0.66602 -1.33457
ALA_1230 -1.2243 0.0342 1.24183 -0.03026 0.00947 0 0.54547 -0.68186 -0 -0 -0.45351 -0.50156 0 0 -0.80236 0 0 0.01331 0.0055 0 0 0 -0.10749 0 1.8394 0.11819 0.73487 0.74091
THR_1231 -2.81002 0.47141 2.0694 -0.17957 0.11002 0.06332 1.06469 -1.26984 -0.00465 -0.09662 -1.89343 -1.07945 0 0 0 0 0 0.19943 -0.02983 0.07071 0.18212 0 -0.31831 2.30858 -1.0874 0.73136 0.31596 -1.18212
THR_1232 -4.68735 0.49632 4.25426 -0.2298 0.26188 0.106 2.80268 -2.15881 -0.00354 -0.01933 -4.07466 -1.00238 0 0 -0.58989 0 0 0.03624 -0.03111 0.05988 1.7281 0 -0.00452 2.28738 -1.0874 0.61478 0.29396 -0.9473
GLU_1233 -5.01015 0.40084 5.40095 -0.51685 0.15174 1.44416 1.97442 -2.37333 -0.00015 -0.00044 -1.39792 -2.9956 0 0 0 0 0 0.08975 -0.10029 0.00206 0 3.68102 -0.30844 0 -2.7348 -0.27966 0.37421 -2.19849
ASN_1234 -4.68791 0.5564 4.06719 -0.19202 0.04761 0.29661 1.51295 -2.01243 -0.00354 -0.01933 -0.68867 -0.33908 0 0 -0.58989 0 0 0.02989 -0.02308 0.0008 0 1.52176 0.00491 0 -0.93687 -0.42874 0.30303 -1.5804
LYS_1235 -5.43935 0.49886 3.90629 -0.30665 0.03522 0.15123 1.60067 -1.9706 -0.00656 -0.07566 -0.40278 -0.19561 0 0 0 0 0 0.01368 0.14213 0.02966 1.8918 0 -0.19928 0 -1.5107 -0.07995 0.21837 -1.69923
THR_1236 -5.78383 0.48429 4.11936 -0.20387 0.14323 0.07314 1.95309 -2.16257 -0.01174 -0.18214 -1.57182 -0.10885 0 0 -0.43596 0 0 0.09884 0.11244 0.01687 0.05379 0 -0.01989 2.36182 -1.0874 0.10656 0.24242 -1.80224
LEU_1237 -6.76603 0.70476 2.81716 -0.66562 0.31441 0.26081 1.59868 -1.90432 -0 -0 -0.75375 0.04649 0 0 0 0 0 0.02827 0.16759 0.05288 0.81732 0 0.34196 0 0.18072 0.84265 0.73378 -1.18223
PRO_1238 -6.80817 1.0227 3.76193 -0.14008 0.0008 0.10348 1.30663 -1.49808 -0 -0 -0.58214 0.18934 0 0 0 0 0 0.04516 -0.04479 0.02953 0.22181 0 -1.14182 0 -2.4119 0.36678 0.91052 -4.6683
ARG_1239 -3.02093 0.07199 3.09069 -0.92718 0.22766 0.47794 1.18446 -1.30785 -0 -0 -1.66171 0.06321 0 0 0 -0.8708 0 0.01449 0.05194 0.04078 2.47112 0 -0.24824 0 -1.2888 0.56471 0.80289 -0.26362
SER_1240 -4.05202 0.47654 3.94997 -0.02633 0 0.02224 2.39292 -1.88387 -0 -0 -1.45272 0.19163 0 0 0 0 0 0.02117 0.00637 0.00783 0.54572 0 0.00202 0.60827 -0.77834 0.94545 0.72013 1.69698
SER_1241 -6.00028 0.84083 5.02755 -0.02844 0 0.04608 2.64953 -2.3258 -0.01092 -0.09488 -1.34272 -0.99674 0 0 0 0 0 0.01206 0.03374 0.02991 0.17022 0 -0.17689 0.61326 -0.77834 -0.3414 0.48154 -2.19168
SER_1242 -5.53029 0.49063 5.23782 -0.03315 0.0006 0.05625 2.42743 -2.69061 -0.02947 -0.23971 -1.89644 -1.25057 0 0 0 0 0 0.07788 -0.00557 0.00897 0.2275 0 -0.08919 0.68831 -0.77834 -0.66227 0.5406 -3.44963
MET_1243 -7.54538 0.63455 5.29646 -0.74526 0.18575 0.35187 3.11425 -2.77618 -0 -0 -1.6798 -0.20792 0 0 0 0 0 0.01335 0.02041 0.04567 2.91078 0 0.13847 0 0.60916 -0.0583 0.64038 0.94827
ALA_1244 -4.64298 0.23098 4.50473 -0.02062 0 0 2.23573 -2.45773 -0 -0 -0.82372 -0.37276 0 0 0 0 0 0.00673 0.06193 0 0 0 -0.15219 0 1.8394 0.11984 0.48989 1.01923
ALA_1245 -5.67989 0.26941 5.2307 -0.02168 0 0 2.31717 -3.04095 -0.00551 -0.06967 -1.43695 -0.35607 0 0 0 0 0 0.01331 0.01919 0 0 0 -0.20594 0 1.8394 -0.3093 0.2455 -1.19128
GLY_1246 -4.42334 0.24301 5.56861 -5e-05 0 0 2.45259 -2.76478 -0 -0 -2.24249 -0.42487 0 0 0 0 0 0.00254 -0.05386 0 0 0 0.35792 0 0.83697 0.28726 0.18647 0.02598
LEU_1247 -6.62099 0.371 6.00104 -0.66681 0.17307 0.2255 3.57394 -3.26345 -0 -0 -2.47796 0.11274 0 0 0 0 0 0.00729 -0.00251 0.01974 0.81823 0 -0.18828 0 0.18072 0.52447 0.38984 -0.82242
GLU_1248 -5.11859 0.28378 7.92204 -0.22443 0.03599 0.31981 3.35717 -3.29101 -0.00551 -0.06967 -4.22464 -0.6209 0 0 0 -1.55294 0 0.00877 0.13077 0.00344 0 3.13174 -0.25572 0 -2.7348 -0.25927 0.45167 -2.7123
ARG_1249 -4.22549 0.22901 4.76349 -0.80191 0.12204 0.53899 1.55584 -2.34071 -0.01686 -0.11558 -1.05296 0.33574 0 0 0 0 0 0.03779 -0.05256 0.02807 1.48611 0 -0.14961 0 -1.2888 -0.55613 0.2654 -1.23814
ASN_1250 -4.26957 0.20713 3.75899 -0.18904 0.02923 0.28536 1.55422 -1.96414 -0 -0 -1.57157 -0.29665 0 0 0 0 0 0.01417 -0.02763 0.00038 0 1.84152 0.08479 0 -0.93687 -0.11665 0.41712 -1.17922
GLY_1251 -2.16245 0.10669 2.88535 -0.00141 0 0 1.44162 -1.40346 -0 -0 -0.79071 -0.3419 0 0 0 0 0 0.00456 -0.12105 0 0 0 -1.47823 0 0.83697 0.38093 0.41045 -0.23264
ARG_1252 -3.24094 0.10151 4.01271 -0.5726 0.09224 0.35075 1.25483 -1.63779 -0 -0 -2.7774 0.24308 0 0 0 -1.02096 0 0.00354 -0.00189 0.05083 2.07126 0 -0.06887 0 -1.2888 0.25453 0.32876 -1.84521
MET_1253 -6.98019 0.69239 4.92932 -0.40475 0.0436 0.01553 2.33091 -2.25295 -0 -0 -0.82185 -0.26767 0 0 0 0 0 0.00326 0.02602 0.17665 3.4906 0 -0.10512 0 0.60916 0.03436 0.46813 1.9874
ARG_1254 -6.48686 0.61456 5.23005 -0.46231 0.05588 0.23505 2.96776 -2.54295 -0 -0 -2.37584 0.33259 0 0 0 -0.59613 0 0.01088 -0.02473 0.06817 2.09672 0 -0.19391 0 -1.2888 -0.21905 0.55495 -2.02399
VAL_1255 -7.2023 0.8748 2.95084 -0.31423 0.19775 0.07254 2.09813 -2.39666 -0 -0 -1.06603 -0.15417 0 0 0 0 0 0.00204 0.0098 0.00269 0.27617 0 -0.03541 0 1.9342 -0.29757 0.58885 -2.45855
LYS_1256 -6.75377 0.52355 7.58976 -0.4557 0.06239 0.29327 3.94797 -3.41236 -0 -0 -3.12598 0.2041 0 0 0 -0.58742 0 0.00146 -0.0135 0.08342 2.47763 0 0.02551 0 -1.5107 -0.11688 0.48631 -0.28097
ALA_1257 -4.1862 0.25531 2.91496 -0.02265 0 0 1.94187 -2.01279 -0 -0 -1.1997 -0.37373 0 0 0 0 0 0.00849 -0.08338 0 0 0 -0.40264 0 1.8394 -0.39078 0.39691 -1.31493
ILE_1258 -9.43332 1.62176 2.99646 -0.52005 0.60699 0.10314 2.21433 -2.47652 -0 -0 -1.12615 0.026 0 0 0 0 0 0.0098 0.14735 0.20527 0.64732 0 -0.49505 0 0.73287 -0.29918 0.66169 -4.3773
PHE_1259 -8.0769 1.28668 1.37226 -0.70649 0.07452 0.44411 1.52316 -1.84268 -0 -0 -1.73189 0.22072 0 0 0 0 0 0.00533 0.04801 0.17511 0 1.98094 -0.19447 0 1.0402 -0.16422 1.01964 -3.52597
SER_1260 -2.23494 0.1575 2.36617 -0.02985 0.04152 0.03126 1.33491 -1.17809 -0 -0 -1.28659 0.02959 0 0 0 0 0 0.00737 -0.01643 0.00391 0.09473 0 0.129 0.60025 -0.77834 -0.0179 0.91493 0.16898
HIS_D_1261 -6.25673 0.41668 5.33809 -0.67449 0.0295 0.89867 2.09537 -2.65935 -0 -0 -1.48764 -0.36488 0 0 -0.72719 0 0 0.00512 0.02703 0.02058 0 1.6954 -0.36716 0 -0.45461 0.224 0.53061 -1.71101
ALA_1262 -3.69713 0.32164 0.66596 -0.02386 0 0 0.96348 -1.1172 -0 -0 -0.8536 -0.18427 0 0 -0.72719 0 0 0.00418 -0.04139 0 0 0 -0.12395 0 1.8394 -0.4188 0.24488 -3.14782
ALA_1263 -4.65532 0.57694 1.35386 -0.02382 6e-05 0 1.08798 -1.54624 -0 -0 -0.70451 -0.43624 0 0 0 0 0 0.00857 -0.00051 0 0 0 -0.37239 0 1.8394 -0.26874 0.24461 -2.89635
GLY_1264 -3.11059 0.25187 2.77709 -0.00072 0 0 1.14513 -1.45167 -0.00188 -0.00766 -1.10301 -0.28791 0 0 0 0 0 0.00654 -0.06595 0 0 0 0.57212 0 0.83697 0.74527 0.25197 0.55757
ASP_1265 -5.42287 0.43602 7.29731 -0.2582 0.10036 0.95288 2.75586 -3.00452 -0 -0 -5.2412 -0.63721 0 0 -0.59195 -0.34373 0 0.01329 -0.03139 0.0953 0 1.87431 -0.82758 0 -2.3716 0.45307 0.30968 -4.44217
ASN_1266 -6.03952 0.43475 6.02177 -0.1807 0.02169 0.27829 2.98284 -2.86767 -0 -0 -1.96876 -0.38244 0 0 0 -0.79485 0 0.03593 -0.07197 0.00017 0 1.45184 0.24143 0 -0.93687 -0.09487 0.46922 -1.39971
SER_1267 -3.5008 0.19294 4.83735 -0.02532 0 0.06002 1.82507 -2.19055 -1e-05 -0.00025 -1.89228 -0.66333 0 0 0 0 0 0.03421 0.0985 0.00217 0.56343 0 0.35575 0.60673 -0.77834 0.2398 0.28463 0.04972
THR_1268 -5.51059 0.45755 5.80625 -0.21285 0.26512 0.07904 2.55644 -2.81987 -1e-05 -0.00025 -3.76086 -0.2509 0 0 -0.59195 -0.34373 0 0.01859 -0.0356 0.03882 0.1139 0 -0.00579 2.41689 -1.0874 0.26391 0.33801 -2.26528
LEU_1269 -7.60891 0.96663 4.71641 -0.4981 0.31843 0.11968 2.31973 -2.79807 -0 -0 -1.61286 0.24457 0 0 0 0 0 0.0042 0.41117 0.0871 0.28912 0 -0.29709 0 0.18072 -0.16474 0.72822 -2.5938
LEU_1270 -6.5573 0.45464 5.02075 -0.44984 0.15804 0.10121 3.02771 -2.75468 -0.00742 -0.02364 -2.02955 0.19096 0 0 0 0 0 0.00467 0.03127 0.1825 0.39931 0 -0.26311 0 0.18072 -0.32136 0.67168 -1.98345
SER_1271 -4.84591 0.73324 5.0861 -0.02667 0 0.06245 3.28591 -2.69708 -0.00071 -0.01875 -2.95427 -0.60996 0 0 0 0 0 0.02054 -0.03081 0.00594 0.83234 0 0.32311 0.60001 -0.77834 -0.09901 0.43235 -0.67949
PHE_1272 -6.91859 0.70395 4.38929 -0.52676 0.25367 0.2163 2.06881 -2.5099 -0 -0 -1.25381 -0.18051 0 0 0 0 0 0.00542 -0.10746 0.00868 0 3.13321 0.33245 0 1.0402 -0.0264 0.63748 1.26601
LYS_1273 -4.56613 0.33207 5.25351 -0.31441 0.03071 0.1506 2.29668 -2.21177 -0 -0 -1.31382 0.00471 0 0 0 0 0 0.01627 -0.08672 0.05519 1.7409 0 -0.07141 0 -1.5107 -0.36911 0.50234 -0.06108
GLU_1274 -6.31033 0.57595 6.76949 -0.35559 0.05504 0.75767 3.30484 -2.84814 -0.02572 -0.16256 -3.88715 -0.38035 0 0 0 -0.57254 0 0.00779 0.04486 0.11381 0 3.0812 0.1445 0 -2.7348 -0.17032 0.66529 -1.92707
GLY_1275 -4.29768 0.50467 4.96217 -4e-05 0 0 3.04954 -2.48051 -0 -0 -2.8122 -0.41076 0 0 0 0 0 0.01241 -0.20646 0 0 0 0.33464 0 0.83697 0.41785 0.98062 0.89122
ASP_1276 -3.65457 0.54756 5.82139 -0.11187 0.02161 0.34569 2.37338 -2.48693 -0 -0 -4.8047 -0.2311 0 0 0 0 0 0.0074 -0.02648 0.00067 0 1.7434 0.08287 0 -2.3716 0.07905 0.69475 -1.96951
LEU_1277 -8.2793 1.0821 3.99774 -0.5025 0.33766 0.13599 2.5432 -2.64712 -0.01319 -0.0773 -1.74608 0.11255 0 0 0 0 0 0.00729 0.25631 0.05817 0.22469 0 -0.26068 0 0.18072 -0.2845 0.83698 -4.03726
ILE_1278 -7.63087 0.80613 4.67744 -0.48855 0.40035 0.09882 2.64444 -2.82517 -0.00035 -0.01035 -1.02427 -0.10082 0 0 0 0 0 0.00925 -0.0283 0.00767 0.61282 0 -0.37378 0 0.73287 -0.09811 0.92484 -1.66595
THR_1279 -4.31198 0.49694 4.65703 -0.20526 0.13518 0.07502 2.07614 -2.20939 -0 -0 -2.39751 -0.08322 0 0 0 0 0 0.00204 -0.00114 0.00171 0.07515 0 0.0438 2.28215 -1.0874 0.04897 0.69118 0.28942
LEU_1280 -7.42395 1.05697 3.88949 -0.53505 0.33318 0.14656 2.08132 -2.61609 -0 -0 -0.4134 0.24423 0 0 0 0 0 0.00418 0.22034 0.53772 0.24201 0 -0.24006 0 0.18072 -0.09288 0.63498 -1.74975
LEU_1281 -8.45915 0.80227 4.71964 -0.44053 0.11625 0.1025 2.5802 -2.99889 -0.02015 -0.09106 -2.27999 0.19168 0 0 0 0 0 0.00414 -0.02673 0.12588 0.34884 0 -0.27953 0 0.18072 -0.31308 0.85679 -4.88019
VAL_1282 -5.27013 1.0419 4.03715 -0.30186 0.14303 0.06412 2.57736 -2.47973 -0.018 -0.1171 -1.44205 -0.05816 0 0 0 0 0 0.00919 0.29696 0.01146 0.04376 0 -0.25969 0 1.9342 5.5832 1.95587 7.75147
PRO_1283 -4.42112 1.60013 3.44118 -0.0812 0 0.04908 1.6912 -1.56773 -0.01518 -0.06364 -1.87979 0.57907 0 0 0 0 0 0.0026 -0.20073 0.09049 0.40924 0 -0.66241 0 -2.4119 5.72117 1.99718 4.27761
GLU_1284 -6.82341 0.6663 8.76563 -0.22695 0.0244 0.31223 4.18285 -3.76073 -0 -0 -5.61319 -0.59935 0 0 -1.12654 0 0 0.00442 -0.06854 0.06269 0 3.41215 -0.22573 0 -2.7348 -0.11997 0.83758 -3.03098
ALA_1285 -5.80194 0.83355 3.52535 -0.0226 0 0 2.63861 -2.72181 -0.02015 -0.09106 -1.47436 -0.39593 0 0 0 0 0 0.0044 -0.07622 0 0 0 -0.41773 0 1.8394 -0.37201 0.46898 -2.08352
ARG_1286 -5.91559 0.78722 6.61326 -0.79212 0.16938 0.51401 3.17433 -3.08046 -0.05495 -0.22652 -3.25034 0.44876 0 0 0 -1.10504 0 0.00582 0.0121 0.14268 2.09321 0 0.00519 0 -1.2888 -0.05352 0.45848 -1.34289
ASP_1287 -4.95592 0.17495 7.20118 -0.10546 0.00412 0.3153 3.84457 -3.07674 -0.01518 -0.06364 -6.88418 -0.3459 0 0 0 -1.63935 0 0.00548 -0.0064 0.03017 0 1.70028 0.12493 0 -2.3716 0.02386 0.50988 -5.52965
GLY_1288 -5.88363 0.65249 5.80894 -5e-05 0 0 2.4602 -3.17666 -0 -0 -2.02151 -0.39206 0 0 0 0 0 0.00252 0.0036 0 0 0 0.54164 0 0.83697 0.03373 0.43176 -0.70206
TRP_1289 -11.8265 1.67818 4.68335 -0.73994 0.20345 0.43296 2.42773 -3.74591 -0 -0 -1.2858 -0.38442 0 0 0 0 0 0.00234 0.28741 0.00982 0 2.89851 0.11554 0 1.6906 0.03927 0.51159 -3.00184
HIS_1290 -6.7367 0.40359 5.48804 -0.67905 0.02639 0.73485 2.20153 -3.02457 -0.01855 -0.15798 -0.3634 -0.64843 0 0 0 0 0 0.00936 0.00484 0.03843 0 2.40412 -0.18962 0 -0.45461 0.02201 0.47679 -0.46296
TYR_1291 -5.52587 0.40041 4.58453 -0.94859 0.05607 0.361 2.29196 -2.13068 -0.00825 -0.14126 -2.01771 -0.22972 0 0 -0.35205 0 0 0.03981 0.01931 0.05597 0 1.75026 -0.30605 0.02209 1.2797 0.29851 0.44856 -0.05198
GLY_1292 -3.18658 0.25195 3.73057 -0.00034 0 0 1.31916 -1.88138 -0.01507 -0.1366 -0.51902 -0.16372 0 0 0 0 0 0.00933 -0.03413 0 0 0 -1.185 0 0.83697 0.25589 0.36328 -0.35471
GLU_1293 -1.93969 0.04058 3.0688 -0.20867 0.03283 0.29424 1.32077 -1.2103 -0.00607 -0.02488 -1.06678 -0.56243 0 0 0 -0.63606 0 0.00211 -0.03859 0.00937 0 3.19408 -0.06022 0 -2.7348 0.31306 0.2095 -0.00314
SER_1294 -3.18962 0.23428 2.98598 -0.03722 0.00329 0.05747 0.84466 -1.44286 -0.01906 -0.08306 -0.214 -0.40818 0 0 0 -0.5549 0 0.0123 0.00669 0.01352 0.13195 0 -0.42157 1.82655 -0.77834 0.98674 0.30474 0.25937
GLU_1295 -5.22752 0.74623 7.26415 -0.47935 0.10464 0.74994 3.31931 -3.14875 -0.05553 -0.36883 -4.06291 -1.49189 0 0 -1.05837 0 0 0.01887 -0.00171 0.0471 0 4.2371 0.08297 0 -2.7348 1.00061 0.33253 -0.72619
LYS_1296 -6.60126 0.66303 6.23694 -0.54103 0.14784 0.19441 1.59975 -2.43236 -0.00327 -0.06742 -2.12368 0.61673 0 0 -1.05837 0 0 0.01923 -0.02279 0.24109 2.988 0 -0.02112 0 -1.5107 0.02079 0.33365 -1.32055
THR_1297 -6.27122 0.85385 3.75405 -0.1755 0.05892 0.06381 2.18141 -2.20599 -0.01671 -0.26819 -0.90898 -0.33017 0 0 0 0 0 0.00982 -0.09748 0.00145 0.03402 0 0.06609 2.3924 -1.0874 -0.22807 0.6503 -1.52358
LYS_1298 -7.00884 1.06467 6.34663 -0.43178 0.11312 0.21861 3.88095 -2.89472 -0.01975 -0.11374 -4.96069 0.08076 0 0 -0.46842 -0.76132 0 0.00525 -0.05087 0.1979 2.54429 0 -0.02551 0 -1.5107 -0.33379 0.9069 -3.22105
MET_1299 -5.97609 0.61171 2.9369 -0.55995 0.34435 0.17234 1.07951 -1.68128 -0.01864 -0.13367 -0.52629 -0.50616 0 0 -1.00303 0 0 0.00604 -0.0998 0.04408 2.93285 0 0.01719 0 0.60916 -0.35341 0.71645 -1.38773
ARG_1300 -4.77049 0.41064 4.21425 -0.68067 0.21279 0.40418 1.20844 -1.87134 -0.01864 -0.13367 -1.76646 0.06796 0 0 0 0 0 0.01172 -0.02652 0.12527 2.46855 0 -0.21825 0 -1.2888 -0.12599 0.41696 -1.36006
GLY_1301 -3.39436 0.16694 3.13652 -0.00034 0 0 1.77274 -1.75783 -0.03844 -0.2744 -2.07412 -0.22036 0 0 0 0 0 0.00118 -0.05255 0 0 0 0.06839 0 0.83697 0.01845 0.24006 -1.57115
TRP_1302 -7.80337 0.75649 2.09507 -0.77034 0.28401 0.40403 2.11578 -2.09872 -0.01319 -0.0773 -1.20183 -0.60761 0 0 -1.12654 0 0 0.01047 0.06656 0.08252 0 2.39097 -0.08978 0 1.6906 0.34866 0.50738 -3.03615
PHE_1303 -8.22156 0.93999 0.68859 -0.54932 0.02418 0.23816 1.10792 -1.59854 -0.01869 -0.16065 -0.63911 0.15238 0 0 0 0 0 0.00112 0.05673 0.10294 0 2.05727 -0.29383 0 1.0402 0.41328 1.10209 -3.55686
PRO_1304 -6.74957 1.26077 4.93788 -0.19865 0.00376 0.14281 2.8871 -1.97521 -0.00372 -0.03587 -3.3267 0.0547 0 0 0 0 0 0.00579 -0.00732 0.01928 0.48445 0 -0.99984 0 -2.4119 -0.10358 0.91797 -5.09787
PHE_1305 -4.96988 0.45135 5.40789 -0.91558 0.07321 0.32034 2.75628 -2.39009 -0 -0 -3.64245 -0.02301 0 0 -0.88505 0 0 0.0073 -0.04704 0.03507 0 1.74829 -0.32384 0 1.0402 0.37844 0.32285 -0.65574
SER_1306 -4.44473 0.36774 4.60225 -0.02477 0 0.0217 1.49183 -2.14509 -0.0183 -0.13892 -1.77521 -0.47198 0 0 0 -0.57254 0 0.00427 -0.00476 0.01476 0.54157 0 0.28428 0.66147 -0.77834 0.54495 0.36124 -1.47857
TYR_1307 -12.7468 2.4442 5.39149 -0.62206 0.53368 0.31374 3.39292 -3.40755 -0.00071 -0.01875 -1.54986 -0.36234 0 0 0 0 0 0.00683 0.13939 0.02389 0 3.44191 -0.00595 0.03618 1.2797 -0.04766 0.62932 -1.12839
THR_1308 -5.96324 0.27192 6.87797 -0.20137 0.12994 0.0731 2.80279 -3.1849 -0 -0 -2.21798 -0.21127 0 0 0 0 0 0.00328 0.04457 0.00012 0.09059 0 0.00274 2.30053 -1.0874 0.01241 0.56936 0.31316
ARG_1309 -7.26543 0.57627 7.80362 -1.44512 0.36428 1.30772 3.96157 -3.63067 -0.00372 -0.03587 -5.09644 0.22037 0 0 0 -1.04487 0 0.00129 0.25351 0.06716 3.09819 0 -0.14267 0 -1.2888 -0.23827 0.77571 -1.76217
VAL_1310 -7.67192 0.81247 4.80343 -0.32268 0.35572 0.07506 3.08802 -2.93056 -0 -0 -2.1198 -0.24689 0 0 0 0 0 0.00449 -0.05523 0.00014 0.08097 0 -0.26134 0 1.9342 -0.32914 0.94603 -1.83702
LEU_1311 -7.24503 0.25756 3.74027 -0.44918 0.18562 0.10596 2.34448 -2.53297 -0 -0 -1.1066 0.20199 0 0 0 0 0 0.00095 0.14755 0.02401 0.28206 0 -0.28758 0 0.18072 -0.2592 0.71765 -3.69174
ASP_1312 -4.60313 0.29919 6.68471 -0.10353 0.0019 0.30857 3.07256 -2.9098 -0 -0 -3.9566 -0.41373 0 0 -0.33907 -1.04487 0 0.00262 0.00476 0.00022 0 1.83411 0.07471 0 -2.3716 -0.2928 0.8035 -2.94829
SER_1313 -2.88317 0.17276 3.95227 -0.02984 0 0.06879 2.02104 -1.82759 -0.01482 -0.16478 -2.31773 -0.56055 0 0 0 0 0 0.01393 -0.01722 0.00072 0.88319 0 0.32406 0.60378 -0.77834 0.00642 0.57224 0.02515
ASP_1314 -5.07826 0.20219 7.52707 -0.24773 0.06161 0.87369 3.58728 -3.2589 -0 -0 -5.3727 -0.62425 0 0 -0.57332 0 0 0.01941 -0.02116 0.02085 0 2.06332 -0.85006 0 -2.3716 0.22254 0.41857 -3.40146
GLY_1315 -3.64252 0.37001 4.45064 -4e-05 0 0 2.06681 -2.17412 -0.01183 -0.10962 -1.41196 -0.41844 0 0 0 0 0 0.00303 -0.11771 0 0 0 0.42828 0 0.83697 0.25858 0.39439 0.92248
SER_1316 -2.94953 0.20148 4.04877 -0.0223 0 0.02077 1.49165 -1.87299 -0 -0 -1.2684 -0.29122 0 0 0 0 0 0.0012 0.0049 0.00095 0.49213 0 0.32351 0.60018 -0.77834 0.2544 0.16592 0.42307
ASP_1317 -6.17006 0.58858 9.0496 -0.19369 0.00168 0.62633 4.14606 -3.71124 -0 -0 -7.96764 -0.07568 0 0 -0.57332 -0.76132 0 0.00172 -0.01353 0.0096 0 3.58778 0.20864 0 -2.3716 0.12917 0.40406 -3.08485
ARG_1318 -7.19284 0.54592 8.14408 -0.84393 0.181 0.57741 3.61823 -3.72965 -0.01183 -0.10962 -3.82535 0.30555 0 0 -0.33907 0 0 0.0007 0.00668 0.18931 2.38461 0 -0.11021 0 -1.2888 -0.01059 0.6448 -0.86359
LEU_1319 -4.32262 0.24428 5.12049 -0.47224 0.22416 0.11144 2.34124 -2.40305 -0 -0 -2.2455 0.21828 0 0 -0.68626 0 0 0.00084 0.11881 0.05556 0.3318 0 -0.27826 0 0.18072 -0.19813 0.6058 -1.05263
HIS_1320 -5.1143 0.39805 5.85931 -0.37843 0.00927 0.42965 2.80897 -2.79155 -0 -0 -3.1861 -0.38375 0 0 0 0 0 0.00699 -0.01336 0.02299 0 2.45975 0.02396 0 -0.45461 -0.25297 0.48269 -0.07345
MET_1321 -9.91578 1.13178 7.46358 -0.3064 0.05857 0.02301 2.98278 -3.49646 -0 -0 -2.48326 -0.02798 0 0 0 0 0 0.00489 -0.08899 0.07163 1.28379 0 -0.12719 0 0.60916 -0.21676 0.58239 -2.45126
SER_1322 -3.16984 0.19101 4.06686 -0.03741 4e-05 0.05122 1.97183 -1.88507 -0 -0 -2.14418 -0.5919 0 0 -0.68626 0 0 0.00294 0.02153 0.10168 0.17042 0 -0.21523 1.79198 -0.77834 -0.37702 0.54232 -0.97342
LEU_1323 -3.51103 0.43404 4.36806 -0.46609 0.21567 0.10119 2.31281 -2.07099 -0 -0 -1.7526 0.1372 0 0 0 0 0 0.00296 0.00238 0.01118 0.61083 0 -0.16923 0 0.18072 0.06742 0.30561 0.78015
GLN_1324 -4.4637 0.238 4.47454 -0.2847 0.05725 0.22973 1.55313 -2.10619 -0.0233 -0.24482 -0.43172 -0.48488 0 0 0 0 0 0.00427 -0.06339 0.0265 0 2.85199 -0.26357 0 -0.18838 0.10376 0.27349 1.25799
GLN_1325 -8.35397 1.33737 5.40572 -0.60433 0.09562 0.67882 3.0813 -2.7416 -0.01349 -0.18557 -3.34226 -0.50578 0 0 -1.47145 0 0 0.00578 -0.06195 0.17572 0 2.53536 -0.21423 0 -0.18838 -0.54527 0.4692 -4.4434
GLY_1326 -1.68669 0.11866 2.3428 -6e-05 0 0 0.96299 -1.15903 -0 -0 -0.41988 -0.3431 0 0 0 0 0 0.00796 0.00876 0 0 0 0.97247 0 0.83697 0.3664 0.43551 2.44377
LYS_1327 -2.57163 0.08274 4.47554 -0.45478 0.08336 0.27722 2.26009 -1.79856 -0.01308 -0.12667 -2.92479 0.55321 0 0 0 -0.63606 0 0.004 -0.08331 0.01851 1.81982 0 -0.00459 0 -1.5107 0.45428 0.14734 0.05197
SER_1328 -1.90649 0.11427 2.79438 -0.03049 0 0.05219 1.4236 -1.20416 -0.00678 -0.13573 -0.58694 -0.96633 0 0 -0.84983 0 0 0.01111 -0.04409 0.01426 0.83174 0 0.05843 0.61927 -0.77834 -0.49498 0.14872 -0.9362
SER_1329 -3.7009 0.72899 4.50526 -0.0323 0.0026 0.0554 2.23237 -1.96042 -0.00966 -0.15871 -2.35369 -0.98053 0 0 -1.1853 0 0 0.04829 -0.0089 0.00199 0.28839 0 -0.28375 0.69637 -0.77834 -0.60964 0.52776 -2.97473
SER_1330 -2.1489 0.2052 2.72626 -0.02943 0.02263 0.02905 1.19324 -1.27928 -0 -0 -0.36581 -0.12928 0 0 -0.84983 0 0 0.01458 0.01706 0.00491 0.05615 0 0.20031 0.6101 -0.77834 0.0563 0.56333 0.11825
THR_1331 -5.2875 0.75353 5.25299 -0.19177 0.06995 0.07019 3.22023 -2.67863 -0.01219 -0.11362 -1.63739 -0.43959 0 0 -0.70503 0 0 0.01183 0.00839 0.02577 0.27991 0 -0.30818 2.37794 -1.0874 0.82454 0.30039 0.73436
GLY_1332 -2.56714 0.2352 3.06397 -4e-05 0 0 1.42992 -1.53953 -0 -0 -0.30859 -0.42178 0 0 -0.12822 0 0 0.01871 -0.12539 0 0 0 0.46925 0 0.83697 0.45286 0.25899 1.67517
ASN_1333 -3.92097 0.39406 3.75338 -0.32618 0.07899 0.62311 1.10829 -1.95607 -0 -0 0.1337 -1.61374 0 0 0 0 0 0.01682 -0.04594 0.11366 0 2.98651 0.03123 0 -0.93687 -0.07064 0.21787 0.58721
LEU_1334 -5.91025 0.52761 4.83036 -0.50587 0.20252 0.13541 2.13892 -2.44117 -0 -0 -1.90869 0.11478 0 0 0 0 0 0.0072 -0.05838 0.0859 0.11617 0 -0.18299 0 0.18072 -0.40022 0.28805 -2.77991
LEU_1335 -5.40336 0.62939 4.70992 -0.44527 0.18776 0.07659 2.5271 -2.48556 -0.00939 -0.11241 -3.30176 0.26764 0 0 0 0 0 0.00309 0.03313 0.09954 0.00914 0 1.26557 0 0.18072 5.24478 0.53743 4.01406
ASP_1336 -2.32774 0.31537 4.32173 -0.25736 0.04236 0.84843 1.64642 -1.71613 -0.0193 -0.22772 -4.39285 -0.52407 0 0 -0.52029 0 0 0.01641 0.07457 0.02275 0 1.99084 -0.613 0 -2.3716 5.49907 0.63681 2.4447
LYS_1337 -4.41671 0.55457 7.10627 -0.42629 0.06444 0.23077 3.85163 -2.88363 -0.00918 -0.12073 -5.44695 -0.06793 0 0 -1.46029 0 0 0.01581 0.018 0.00234 2.32612 0 -0.15021 0 -1.5107 0.38106 0.39307 -1.54855
ASP_1338 -3.99345 0.22377 4.57115 -0.24836 0.03939 0.81822 1.88159 -2.22077 -0.03409 -0.29788 -1.45363 -0.63025 0 0 0 0 0 0.00687 0.05192 0.01404 0 1.98835 -0.66733 0 -2.3716 0.33345 0.26225 -1.72637
ASP_1339 -3.45819 0.72982 4.73313 -0.17496 0.00996 0.61368 2.17967 -2.10747 -0.00443 -0.07069 -2.30363 -1.65864 0 0 0 0 0 0.01282 -0.07678 0.01268 0 4.03977 -0.03598 0 -2.3716 -0.30345 0.31451 0.08022
LEU_1340 -4.34722 0.50148 3.02892 -0.52317 0.26871 0.1462 0.87748 -1.68444 -0.00875 -0.03218 -0.856 0.17135 0 0 0 0 0 0.01715 -0.01942 0.00616 0.17169 0 -0.1097 0 0.18072 -0.43235 0.33127 -2.3121
ALA_1341 -4.80462 0.43546 3.16436 -0.02632 0.00217 0 1.65681 -2.00475 -0.01426 -0.07915 -1.06006 -0.43418 0 0 0 0 0 0.00982 -0.06007 0 0 0 0.03995 0 1.8394 -0.49973 0.23048 -1.60468
ILE_1342 -5.47263 1.4028 3.53954 -0.49135 0.30603 0.10466 1.24334 -1.71638 -0 -0 -1.02909 -0.2004 0 0 0 0 0 0.00092 0.21686 0.03597 0.60726 0 -0.56358 0 0.73287 5.49377 1.64723 5.85781
PRO_1343 -4.27496 1.41525 2.75036 -0.17977 0.15443 0.1203 1.31571 -1.10612 -0 -0 -1.57671 0.20812 0 0 0 0 0 0.00394 -0.00101 0.18475 0.01272 0 0.13618 0 -2.4119 11.7859 3.34843 11.8856
PRO_1344 -6.61609 1.8256 3.49913 -0.08629 8e-05 0.05378 1.7461 -1.71749 -0 -0 -1.65803 0.64096 0 0 0 0 0 0.00483 0.04848 0.02867 0.52924 0 -0.26976 0 -2.4119 11.9978 3.96364 11.5788
PRO_1345 -6.51389 1.56694 2.98584 -0.06651 1e-05 0.04301 1.46591 -1.67727 -0 -0 -1.57082 0.681 0 0 0 0 0 0.00336 0.03024 0.00451 0.05554 0 0.54007 0 -2.4119 6.87448 2.4132 4.42371
ASP_1346 -3.32389 0.17141 3.57686 -0.11395 0.00864 0.34944 1.59976 -1.88846 -0 -0 -1.41247 -0.23377 0 0 0 0 0 0.02585 -0.02259 0.01475 0 1.89923 0.07484 0 -2.3716 0.83979 0.46315 -0.34302
TYR_1347 -5.51362 0.42996 3.47186 -0.97231 0.05379 0.36422 2.35273 -2.23454 -0 -0 -1.95116 -0.29805 0 0 0 0 0 0.02331 0.02277 0.03265 0 1.86986 -0.32601 1e-05 1.2797 0.01694 0.32494 -1.05296
GLY_1348 -4.31193 0.50711 4.50527 -5e-05 0 0 2.28078 -2.43191 -0 -0 -2.45146 -0.4143 0 0 0 0 0 0.04891 0.03044 0 0 0 0.56218 0 0.83697 0.30936 0.32205 -0.20658
ALA_1349 -4.4921 0.27008 4.44329 -0.0217 0 0 2.63536 -2.60704 -0 -0 -2.01085 -0.36127 0 0 0 0 0 0.02193 0.09548 0 0 0 -0.20553 0 1.8394 0.07613 0.31194 -0.0049
ALA_1350 -4.69887 0.53354 4.09552 -0.02089 0 0 2.83821 -2.65989 -0 -0 -1.86424 -0.35579 0 0 0 0 0 0.00567 -0.02816 0 0 0 -0.1845 0 1.8394 -0.34862 0.25326 -0.59537
SER_1351 -4.43199 0.28068 5.14631 -0.0261 0 0.06042 2.46001 -2.50853 -0.00036 -0.00318 -1.11032 -0.59772 0 0 0 0 0 0.03703 0.04602 0.01453 0.68585 0 0.34692 0.60326 -0.77834 -0.05301 0.23435 0.40584
ARG_1352 -5.26326 0.28164 5.58422 -0.44715 0.04734 0.22349 2.0785 -2.50689 -0 -0 -0.72125 0.35921 0 0 0 0 0 0.01198 0.04242 0.03116 2.06602 0 -0.11614 0 -1.2888 -0.12075 0.22994 0.49167
ALA_1353 -2.73425 0.13917 2.45244 -0.02352 0 0 1.67031 -1.51268 -0 -0 -1.23657 -0.35539 0 0 0 0 0 0.00738 -0.07069 0 0 0 -0.32247 0 1.8394 -0.57494 0.27932 -0.4425
PHE_1354 -4.82635 0.86362 4.16594 -0.54754 0.05836 0.23379 2.63216 -2.309 -0 -0 -0.87664 0.18077 0 0 0 0 0 0.01487 -0.01122 0.00524 0 2.45932 -0.07293 0 1.0402 -0.49899 0.93878 3.45037
PRO_1355 -1.81431 0.50106 1.34845 -0.07212 0 0.04448 0.52782 -0.61603 -0 -0 0.88615 0.58131 0 0 0 0 0 0.00221 -0.20233 0.04563 0.26601 0 -0.81079 0 -2.4119 0.04169 1.05406 -0.6286
ALA_1356 -2.94154 0.29492 2.19062 -0.02466 5e-05 0 1.05755 -1.18626 -0 -0 0.10231 -0.3714 0 0 0 0 0 0.00208 -0.07552 0 0 0 -0.41697 0 1.8394 0.00999 0.42347 0.90407
GLN_1357 -4.2936 0.29189 4.36212 -0.62931 0.09602 0.41059 1.73309 -1.98301 -0.00036 -0.00318 -1.50652 -0.26514 0 0 0 0 0 0.00197 0.00065 0.03747 0 2.73189 0.10441 0 -0.18838 -0.31086 0.43134 1.02109
THR_1358 -4.87376 0.48079 4.619 -0.15711 0.05909 0.05864 2.25185 -2.38604 -0 -0 -1.59309 0.35553 0 0 -0.38706 0 0 0.00842 -0.00787 0.00882 0.24821 0 -0.2289 2.28507 -1.0874 -0.07051 0.54789 0.13158
ALA_1359 -1.24787 0.16175 1.2185 -0.02286 0 0 0.46784 -0.68339 -0 -0 0.59493 -0.35747 0 0 0 0 0 0.00514 -0.03413 0 0 0 -0.40986 0 1.8394 -0.24774 0.3875 1.67174
SER_1360 -3.38343 0.33032 2.81217 -0.03627 0.00232 0.06531 1.56421 -1.53783 -0.00419 -0.04224 -0.00427 -1.06583 0 0 -0.85735 0 0 0.00274 0.01675 0.06753 0.29282 0 -0.29423 0.63732 -0.77834 -0.66271 0.41905 -2.45614
GLY_1361 -3.69521 0.20403 3.55483 -6e-05 0 0 1.39408 -1.89591 -0.01412 -0.07011 -0.74201 -0.40203 0 0 0 0 0 0.00732 -0.16787 0 0 0 -1.45266 0 0.83697 -0.8902 0.55826 -2.77469
PHE_1362 -8.72989 0.87002 3.02781 -0.60382 0.31395 0.32677 1.91808 -2.52697 -0.00454 -0.04318 -1.3867 -0.21201 0 0 -1.2444 0 0 0.01865 0.04688 0.40475 0 3.84201 -0.02447 0 1.0402 -0.62121 0.45517 -3.13291
LYS_1363 -5.82217 0.38082 4.96577 -0.33229 0.04389 0.19436 2.16637 -2.22525 -0 -0 -0.5545 -0.25067 0 0 0 0 0 0.00326 0.08286 0.01777 2.27697 0 0.29522 0 -1.5107 0.32699 0.48817 0.54687
GLN_1364 -5.23902 0.50161 3.60767 -0.27469 0.03189 0.21438 1.5725 -2.05981 -0.0163 -0.11695 -1.13989 -0.62672 0 0 -0.55327 0 0 0.01235 0.00619 0.17741 0 3.62293 -0.21789 0 -0.18838 0.08893 0.54583 -0.05122
ARG_1365 -4.38639 0.80818 3.93127 -1.2212 0.32065 0.81297 1.28146 -1.76438 -0 -0 0.17021 0.25078 0 0 0 0 0 0.00096 0.19678 0.39688 1.9844 0 0.03971 0 -1.2888 5.35538 1.56658 8.45543
PRO_1366 -6.46983 0.92927 3.27375 -0.10306 0.0028 0.06371 0.49671 -1.3692 -0.01112 -0.09452 -0.50808 0.74812 0 0 0 0 0 0.00134 0.0339 0.00371 0.2908 0 0.11265 0 -2.4119 5.77037 1.53668 2.29609
TYR_1367 -11.7568 1.8811 5.81272 -0.63215 0.13497 0.37464 2.86977 -3.68487 -0.03249 -0.26751 -0.09587 -0.19469 0 0 0 0 0 0.01074 0.00805 0.00892 0 2.91688 -0.43133 0.05755 1.2797 1.49275 0.7817 0.53382
SER_1368 -2.46445 0.11739 2.45865 -0.02724 0 0.0427 0.99065 -1.29409 -0 -0 -1.07429 -0.96501 0 0 -0.55327 0 0 0.01606 0.0589 0.00477 0.19574 0 -0.07673 0.60228 -0.77834 1.14011 0.61661 -0.98955
VAL_1369 -6.84223 1.10799 3.61306 -0.28099 0.16529 0.05652 2.10581 -2.43181 -0 -0 -0.15104 0.05459 0 0 0 0 0 0.01149 -0.04135 0.01273 0.06251 0 -0.43851 0 1.9342 -0.56022 0.29583 -1.32613
ALA_1370 -4.22406 0.40106 2.39105 -0.02419 6e-05 0 1.78345 -1.75857 -0 -0 -1.21767 -0.36487 0 0 0 0 0 0.01177 -0.0172 0 0 0 -0.37526 0 1.8394 -0.63387 0.58505 -1.60384
VAL_1371 -6.72998 1.47542 3.32524 -0.30044 0.13548 0.06258 2.15484 -2.23382 -0.01466 -0.09786 -0.84811 -0.0451 0 0 0 0 0 0.01304 0.71605 0.00469 0.01104 0 -0.26029 0 1.9342 5.38917 1.87918 6.57069
PRO_1372 -8.25585 1.66833 4.70103 -0.07211 0 0.04515 1.86075 -2.12616 -0.02488 -0.14862 -1.28735 0.65534 0 0 -0.74089 0 0 0.01874 -0.06222 0.03176 0.22585 0 0.14119 0 -2.4119 5.71874 2.0989 2.0358
ALA_1373 -7.53004 0.78419 4.63672 -0.02113 0 0 3.26432 -3.37768 -0.01412 -0.07011 -2.3314 -0.35442 0 0 0 0 0 0.00437 -0.01464 0 0 0 -0.09913 0 1.8394 -0.07606 0.71345 -2.64629
PHE_1374 -10.3439 1.49128 4.06727 -0.5193 0.076 0.18902 3.83675 -3.1042 -0 -0 -4.5526 -0.06887 0 0 0 0 0 0.00461 -0.06094 0.54008 0 4.00288 0.13523 0 1.0402 -0.18154 0.58212 -2.86592
SER_1375 -3.80215 0.16043 4.62185 -0.03971 0.00036 0.05714 2.29417 -2.18321 -0 -0 -1.51804 -0.59485 0 0 -0.74089 -0.54525 0 0.00645 -0.16174 0.27132 0.1497 0 -0.32417 1.8763 -0.77834 -0.18644 0.70635 -0.73072
GLN_1376 -5.21613 0.48018 4.89212 -0.70882 0.12562 0.82622 2.27349 -2.17177 -0.02488 -0.14862 -1.12727 -0.61541 0 0 0 -0.54525 0 0.00452 0.02193 0.01878 0 2.51823 -0.15669 0 -0.18838 -0.24115 0.38522 0.40194
GLY_1377 -3.08387 0.20385 2.82277 -7e-05 0 0 1.35906 -1.61297 -0 -0 -0.40315 -0.32349 0 0 0 0 0 0.00426 -0.07789 0 0 0 0.89679 0 0.83697 0.60875 0.22038 1.45139
LEU_1378 -6.46486 0.76972 3.14705 -0.63362 0.31273 0.22089 1.80368 -2.20728 -0.00586 -0.08274 -0.81567 0.03284 0 0 0 0 0 0.02612 -0.06977 0.1764 1.48232 0 -0.24963 0 0.18072 0.71084 0.40665 -1.25947
ASP_1379 -4.02125 0.30537 5.03499 -0.2605 0.06195 0.86638 2.37441 -2.53701 -0.02057 -0.22473 -3.77478 -0.78904 0 0 -0.49475 0 0 0.02184 -0.02845 0.00126 0 2.0027 -0.75401 0 -2.3716 -0.12954 0.40732 -4.33
ASP_1380 -5.02639 0.53549 6.81836 -0.17853 0.02829 0.63532 3.19155 -3.22574 -0.01744 -0.17783 -4.31346 -1.86346 0 0 -0.34525 -0.36857 0 0.01773 0.18414 0.02294 0 4.40786 0.02166 0 -2.3716 -0.2186 0.30802 -1.9355
TYR_1381 -4.63387 0.40129 5.84376 -0.94459 0.06419 0.33313 2.06294 -2.75432 -0.00061 -0.00933 -2.20748 -0.32642 0 0 -0.34525 0 0 0.01043 0.06289 0.02569 0 1.73765 -0.392 0.00017 1.2797 -0.10021 0.38537 0.49312
GLY_1382 -4.37546 0.46171 5.42576 -5e-05 0 0 2.35606 -2.67844 -0.00209 -0.02638 -2.83894 -0.42443 0 0 -1.28678 0 0 0.0057 -0.07298 0 0 0 0.39535 0 0.83697 0.52876 0.30688 -1.38835
ALA_1383 -6.01763 0.7414 4.50996 -0.02059 0 0 2.86683 -2.89959 -0.02186 -0.1335 -2.56104 -0.32892 0 0 0 0 0 0.00332 0.0062 0 0 0 -0.19875 0 1.8394 0.36468 0.36749 -1.48259
ARG_1384 -4.91609 0.33938 6.35183 -0.70524 0.0714 0.45267 1.9948 -2.86438 -4e-05 -0.00013 -2.46414 0.29548 0 0 0 -0.36857 0 0.00546 -0.06945 0.03348 1.50121 0 -0.17564 0 -1.2888 -0.37276 0.43247 -1.74706
SER_1385 -2.61799 0.10775 3.68091 -0.04645 0.00098 0.06651 1.88733 -1.68273 -0 -0 -2.17586 -0.211 0 0 -0.79203 0 0 0.00215 0.06824 0.40205 0.26897 0 -0.31115 2.37357 -0.77834 -0.61697 0.4498 0.07574
MET_1386 -5.2644 0.51204 3.57831 -0.20423 0.01381 0.07154 1.79426 -1.90681 -0.02563 -0.17037 -1.07435 -0.11539 0 0 0 0 0 0.00292 0.22608 0.06685 1.99316 0 0.02889 0 0.60916 -0.62026 0.53297 0.04854
SER_1387 -1.41663 0.18526 1.93159 -0.02594 0 0.06075 0.95884 -0.86793 -0 -0 -0.81369 -0.62753 0 0 0 0 0 0.00333 -0.02434 0.00803 0.18661 0 -0.44949 0.60127 -0.77834 -0.45928 0.48851 -1.03898
ARG_1388 -1.74942 0.4229 0.9011 -0.6511 0.08238 0.49606 0.10951 -0.39242 -0 -0 0.50494 0.32504 0 0 0 0 0 0.00298 11.0083 0.01801 1.97907 0 0.0759 0 -1.2888 -0.34231 10.7284 22.2305
ASN_1389 -3.44376 0.86735 3.27402 -0.2813 0.04985 0.45534 2.2648 -1.56426 -0 -0 -1.36844 -0.70034 0 0 -1.08217 0 0 0.00451 0.09018 0.05208 0 2.45342 0.25701 0 -0.93687 0.3941 11.3744 12.1599
PRO_1390 -4.17693 1.10369 3.07298 -0.09104 0.00072 0.05671 2.02266 -1.50525 -0 -0 -1.42099 0.67857 0 0 0 0 0 0.00388 -0.01939 0.00119 0.64275 0 -0.62473 0 -2.4119 0.49527 1.07318 -1.09865
PHE_1391 -5.86921 0.84059 4.16058 -1.01501 0.10869 0.51144 2.7096 -2.36545 -0 -0 -2.10298 0.1555 0 0 -1.08217 0 0 0.01352 -0.07772 0.0106 0 2.66929 0.35284 0 1.0402 -0.01807 0.41095 0.45317
ALA_1392 -4.86144 0.75273 3.88409 -0.02321 0 0 2.45899 -2.30004 -0 -0 -1.66424 -0.37714 0 0 0 0 0 0.00245 -0.0664 0 0 0 -0.38415 0 1.8394 -0.30076 0.26945 -0.77026
HIS_1393 -7.21451 0.68172 6.24221 -0.43822 0.07845 0.42857 3.3799 -3.24084 -0.00377 -0.03687 -2.90297 -0.58057 0 0 0 0 0 0.00809 0.0227 0.06406 0 2.59287 0.00505 0 -0.45461 -0.42428 0.31174 -1.4813
VAL_1394 -4.82586 0.37735 3.73061 -0.30575 0.19506 0.06988 1.8473 -2.12238 -0 -0 -0.19988 -0.1763 0 0 0 0 0 0.01088 0.01167 0.00463 0.10086 0 -0.25259 0 1.9342 -0.16728 0.4258 0.65818
GLN_1395 -4.51622 0.29999 3.96906 -0.25827 0.03804 0.19526 1.63844 -2.05606 -0 -0 -0.78243 -0.3914 0 0 0 0 0 0.00276 0.12557 0.01895 0 2.74111 -0.09566 0 -0.18838 -0.20761 0.33441 0.86756
LEU_1396 -6.0631 0.64461 2.77215 -0.48342 0.18157 0.12227 1.8544 -1.96846 -0 -0 -0.99625 0.23823 0 0 0 0 0 0.00791 -0.04629 0.1859 0.35689 0 -0.28107 0 0.18072 -0.26626 0.41193 -3.14827
LYS_1397 -4.61769 0.62771 3.85825 -0.29674 0.02904 0.1202 1.52327 -1.87054 -0 -0 -0.6004 0.24469 0 0 0 0 0 0.01296 0.22905 0.15801 1.82313 0 0.14988 0 -1.5107 -0.33814 1.06842 0.6104
PRO_1398 -6.03919 1.15973 1.96891 -0.12645 0.00107 0.0945 0.63444 -1.09873 -0 -0 0.17293 0.24309 0 0 0 0 0 0.00418 -0.05899 0.0666 0.15482 0 -1.18069 0 -2.4119 -0.50331 1.05834 -5.86066
THR_1399 -1.44402 0.07154 1.27113 -0.11584 0.0567 0.05292 0.29436 -0.69298 -0 -0 -0.09019 -1.16864 0 0 0 0 0 0.01416 0.26138 0.01394 0.52355 0 0.17704 2.27665 -1.0874 -0.37221 0.36185 0.40395
VAL_1400 -3.69582 0.38761 2.17139 -0.27824 0.14904 0.06286 1.07501 -1.48329 -0 -0 0.54873 -0.41893 0 0 0 0 0 0.02485 -0.05482 0.0067 0.18481 0 -0.7135 0 1.9342 -0.23114 0.2411 -0.08943
THR_1401 -3.61821 0.27095 1.36609 -0.12838 0.06817 0.07967 0.55489 -1.17959 -0 -0 0.67284 -1.03439 0 0 0 0 0 0.01236 -0.05201 0.00035 0.04508 0 -0.46623 2.26034 -1.0874 -0.30856 0.26409 -2.27992
ASN_1402 -1.79133 0.10666 1.61679 -0.18971 0.02796 0.30253 0.52436 -0.90755 -0 -0 0.24981 -0.45773 0 0 0 0 0 0.0422 -0.064 0.01325 0 1.95676 -0.45912 0 -0.93687 -0.54866 0.14817 -0.36648
ASP_1403 -3.92586 0.46799 3.9943 -0.10694 0.0089 0.31309 1.76759 -1.93094 -0 -0 -2.10776 -1.12248 0 0 -0.83542 0 0 0.07908 -0.02437 0.04587 0 2.36954 -0.35339 0 -2.3716 -0.4991 0.17428 -4.05723
ARG_1404 -5.17533 0.71353 4.80266 -1.03365 0.29901 0.5567 2.5651 -2.24718 -0.01561 -0.11421 -3.93191 0.61938 0 0 -0.83542 -1.29209 0 0.09366 -0.07159 0.1323 2.82443 0 -0.00373 0 -1.2888 -0.40181 0.51628 -3.28829
CYS_1405 -3.89255 0.39596 3.07168 -0.05307 0 0.0155 1.33616 -1.49805 -0 -0 0.03407 -0.7589 0 0 0 0 0 0.07374 0.06608 0.00964 0.26225 0 -0.06881 0 3.6196 0.15417 0.60768 3.37516
ASP_1406 -3.31426 0.39258 4.76276 -0.21387 0.04541 0.74331 2.52464 -2.18077 -0.00095 -0.01636 -3.00791 -2.37338 0 0 0 -1.29209 0 0.01675 0.12161 0.27956 0 2.08553 -0.48585 0 -2.3716 0.25471 0.57238 -3.45783
LEU_1407 -7.2647 1.32042 3.63771 -0.53552 0.23743 0.13252 2.44259 -2.46838 -0.01654 -0.1515 -1.03163 -0.09551 0 0 0 0 0 0.00557 -0.06024 0.17073 2.95454 0 -0.18637 0 0.18072 -0.38223 0.96133 -0.14907
SER_1408 -3.57352 0.65408 3.90854 -0.0293 0 0.04814 1.89488 -1.95331 -0 -0 -0.97909 -1.0507 0 0 0 0 0 0.01003 -0.06526 0.00876 0.16358 0 -0.2318 0.60107 -0.77834 -0.48959 0.70291 -1.15893
ALA_1409 -3.32324 0.41694 3.57794 -0.0258 0.00083 0 2.1027 -1.96938 -0.00533 -0.06897 -1.50579 -0.413 0 0 0 0 0 0.03643 -0.07553 0 0 0 -0.09322 0 1.8394 -0.58579 0.15146 0.05965
GLN_1410 -5.54159 0.62171 5.2384 -0.64438 0.06637 0.70397 2.31977 -2.60324 -0.02898 -0.23891 -1.41507 -0.47213 0 0 0 0 0 0.00268 0.01808 0.01866 0 2.36187 -0.19118 0 -0.18838 -0.5869 0.16802 -0.39124
GLY_1411 -3.65485 0.60002 4.30414 -0.0002 0 0 1.90539 -2.18066 -0 -0 -1.4484 -0.15045 0 0 0 0 0 0.01924 0.00109 0 0 0 -1.47963 0 0.83697 -0.28404 0.57849 -0.95291
PRO_1412 -3.80166 0.38655 3.05975 -0.08785 0.00013 0.0549 0.94623 -1.20043 -0 -0 -0.40739 0.6828 0 0 0 0 0 0.01373 -0.06525 0.01048 0.53888 0 -0.37436 0 -2.4119 -0.20862 0.63933 -2.22468
GLU_1413 -4.00522 0.36848 4.21445 -0.47363 0.22593 1.47223 1.0452 -1.76829 -0.0186 -0.1583 -0.9706 -2.77743 0 0 0 0 0 0.04055 -0.04379 0.01355 0 3.95245 -0.21321 0 -2.7348 -0.49087 0.32159 -2.0003
GLY_1414 -3.93412 0.31936 4.40656 -0.00025 0 0 2.44101 -2.17206 -0 -0 -2.01221 -0.16594 0 0 0 0 0 0.00635 -0.05816 0 0 0 -1.51573 0 0.83697 -0.16534 0.38278 -1.63077
ARG_1415 -4.02902 0.45679 4.94251 -0.77151 0.15791 0.53685 1.49482 -2.08948 -0.0214 -0.17479 -1.43803 0.35847 0 0 0 0 0 0.00818 -0.12858 0.10805 1.7605 0 -0.08375 0 -1.2888 -0.09482 0.36391 0.0678
GLU_1416 -3.56185 0.32224 4.78026 -0.43637 0.15818 1.3674 1.27445 -2.02513 -0.02203 -0.14758 -0.92842 -3.0986 0 0 0 0 0 0.00919 -0.11927 0.00411 0 3.6765 -0.28285 0 -2.7348 -0.49343 0.22835 -2.02966
HIS_D_1417 -4.26595 0.44412 4.16796 -0.44752 0.03356 0.57197 1.93311 -1.97005 -0.02203 -0.14758 -2.81088 -0.37603 0 0 -0.57988 0 0 0.0261 -0.0436 0.00109 0 1.8236 -0.35188 0 -0.45461 -0.63525 0.29254 -2.81121
GLY_1418 -2.00613 0.10008 3.17643 -0.00025 0 0 1.75279 -1.50274 -0.00486 -0.06708 -1.48445 -0.26066 0 0 0 0 0 0.01313 0.00948 0 0 0 -1.49418 0 0.83697 -0.10012 0.32396 -0.70762
ASP_1419 -3.75384 0.25276 5.18286 -0.25019 0.06665 0.87056 2.5806 -2.44993 -0.00057 -0.00224 -3.53845 -0.70632 0 0 -0.57307 0 0 0.02047 0.05181 0.01153 0 1.97453 -0.81642 0 -2.3716 0.20913 0.387 -2.85472
GLY_1420 -4.34895 0.43539 5.14781 -4e-05 0 0 2.78036 -2.57876 -0 -0 -3.33465 -0.43317 0 0 0 0 0 0.01274 -0.00602 0 0 0 0.43838 0 0.83697 0.12803 0.38223 -0.53967
SER_1421 -4.47334 0.35995 5.80231 -0.02673 0 0.06213 2.638 -2.68904 -0 -0 -2.61736 -0.60163 0 0 0 0 0 0.01531 0.05501 0.00122 0.6244 0 0.34813 0.60086 -0.77834 0.30034 0.21336 -0.16541
ALA_1422 -4.27299 0.25232 4.64334 -0.02175 0 0 2.28574 -2.50993 -0 -0 -2.86091 -0.36706 0 0 -0.57307 0 0 0.00765 0.02756 0 0 0 -0.26205 0 1.8394 -0.06529 0.22882 -1.6482
ARG_1423 -5.32636 0.23484 5.93214 -0.58833 0.08919 0.3221 3.09153 -2.88345 -0 -0 -3.14573 0.21885 0 0 -0.57988 0 0 0.00443 -0.02312 0.04458 2.51638 0 -0.0772 0 -1.2888 -0.42415 0.30462 -1.57833
THR_1424 -4.84399 0.34132 5.60147 -0.20441 0.13218 0.07394 2.89175 -2.66995 -0 -0 -2.6311 -0.0888 0 0 0 0 0 0.00381 0.00895 0.0001 0.06245 0 -0.01197 2.31982 -1.0874 -0.13566 0.26386 0.02636
LEU_1425 -5.21192 0.33473 4.8723 -0.48638 0.24537 0.11053 2.06076 -2.47096 -0 -0 -1.67887 0.24042 0 0 0 0 0 0.00175 -0.0091 0.03398 0.36441 0 -0.27553 0 0.18072 -0.084 0.21399 -1.55781
ALA_1426 -2.87333 0.1815 3.68702 -0.02294 0 0 2.45178 -1.95707 -0.01613 -0.09083 -2.54264 -0.37471 0 0 -0.78138 0 0 0.00716 -0.07831 0 0 0 -0.36358 0 1.8394 -0.49937 0.29195 -1.14147
GLY_1427 -2.49607 0.24706 3.37923 -5e-05 0 0 1.33575 -1.58138 -0 -0 -1.13337 -0.39349 0 0 0 0 0 0.00463 -0.09136 0 0 0 0.20849 0 0.83697 -0.32478 0.39443 0.38607
ARG:CtermProteinFull_1428 -4.50329 0.28358 5.28924 -0.4869 0.08986 0.32801 2.53678 -2.38084 -0.01613 -0.09083 -3.54083 0.4647 0 0 -0.67891 0 0 0.02532 0 0.02804 2.54016 0 0 0 -1.2888 0.02891 0.56974 -0.8022
VRT_1429 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 130.432 0 0 0 0 0 0 0 0 0 130.432
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

